NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
554488 |
2lls   |
18087 | cing | 4-filtered-FRED | STAR | entry | full | 3848 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lls
# This FRED archive file contains, for PDB entry <2lls>:
#
# - 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_2lls
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lls
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20862.93
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 $Protein_S100_A1 A . 1 1
2 . 1 $Protein_S100_A1 B . 1 1
stop_
save_
save_Protein_S100_A1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein S100 A1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSELETAMETLINVFHAHSGKEGDKYKLSKKELKELLQTELSGFLDAQKDVDAVDKVMKELDENGDGEVDFQEYVVLVAALTVAMNNFFWENS
_Entity.Number_of_monomers 93
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 GLU . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 THR . 1 1
7 ALA . 1 1
8 MET . 1 1
9 GLU . 1 1
10 THR . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 ASN . 1 1
14 VAL . 1 1
15 PHE . 1 1
16 HIS . 1 1
17 ALA . 1 1
18 HIS . 1 1
19 SER . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 LYS . 1 1
26 TYR . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 SER . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 GLN . 1 1
39 THR . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 SER . 1 1
43 GLY . 1 1
44 PHE . 1 1
45 LEU . 1 1
46 ASP . 1 1
47 ALA . 1 1
48 GLN . 1 1
49 LYS . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 ASP . 1 1
53 ALA . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 LYS . 1 1
57 VAL . 1 1
58 MET . 1 1
59 LYS . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 GLU . 1 1
69 VAL . 1 1
70 ASP . 1 1
71 PHE . 1 1
72 GLN . 1 1
73 GLU . 1 1
74 TYR . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 LEU . 1 1
78 VAL . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 THR . 1 1
83 VAL . 1 1
84 ALA . 1 1
85 MET . 1 1
86 ASN . 1 1
87 ASN . 1 1
88 PHE . 1 1
89 PHE . 1 1
90 TRP . 1 1
91 GLU . 1 1
92 ASN . 1 1
93 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
MET 8 8 1 1
GLU 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
ASN 13 13 1 1
VAL 14 14 1 1
PHE 15 15 1 1
HIS 16 16 1 1
ALA 17 17 1 1
HIS 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
LYS 25 25 1 1
TYR 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
GLN 38 38 1 1
THR 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
GLY 43 43 1 1
PHE 44 44 1 1
LEU 45 45 1 1
ASP 46 46 1 1
ALA 47 47 1 1
GLN 48 48 1 1
LYS 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
ASP 52 52 1 1
ALA 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
LYS 56 56 1 1
VAL 57 57 1 1
MET 58 58 1 1
LYS 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
GLU 68 68 1 1
VAL 69 69 1 1
ASP 70 70 1 1
PHE 71 71 1 1
GLN 72 72 1 1
GLU 73 73 1 1
TYR 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
LEU 77 77 1 1
VAL 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
THR 82 82 1 1
VAL 83 83 1 1
ALA 84 84 1 1
MET 85 85 1 1
ASN 86 86 1 1
ASN 87 87 1 1
PHE 88 88 1 1
PHE 89 89 1 1
TRP 90 90 1 1
GLU 91 91 1 1
ASN 92 92 1 1
SER 93 93 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
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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92 1 . . . 1 1
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525 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
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541 1 . . . 1 1
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3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
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
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 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 1 GLY HA2 A 1 . HA2 1 1
1 1 2 1 1 5 GLU HB3 A 5 . HB1 1 1
2 1 1 1 1 1 GLY HA2 A 1 . HA2 1 1
2 1 2 1 1 5 GLU HG2 A 5 . HG2 1 1
3 1 1 1 1 1 GLY HA3 A 1 . HA1 1 1
3 1 2 1 1 5 GLU HB3 A 5 . HB1 1 1
4 1 1 1 1 2 SER H A 2 . HN 1 1
4 1 2 1 1 5 GLU H A 5 . HN 1 1
5 1 1 1 1 2 SER H A 2 . HN 1 1
5 1 2 1 1 5 GLU HB2 A 5 . HB2 1 1
6 1 1 1 1 2 SER HA A 2 . HA 1 1
6 1 2 1 1 2 SER HB3 A 2 . HB1 1 1
7 1 1 1 1 2 SER HA A 2 . HA 1 1
7 1 2 1 1 3 GLU HA A 3 . HA 1 1
8 1 1 1 1 2 SER HA A 2 . HA 1 1
8 1 2 1 1 3 GLU HB2 A 3 . HB2 1 1
9 1 1 1 1 2 SER HA A 2 . HA 1 1
9 1 2 1 1 4 LEU MD2 A 4 . HD2# 1 1
10 1 1 1 1 2 SER HA A 2 . HA 1 1
10 1 2 1 1 5 GLU HB2 A 5 . HB2 1 1
11 1 1 1 1 2 SER HB2 A 2 . HB2 1 1
11 1 2 1 1 4 LEU MD2 A 4 . HD2# 1 1
12 1 1 1 1 2 SER HB2 A 2 . HB2 1 1
12 1 2 1 1 5 GLU H A 5 . HN 1 1
13 1 1 1 1 2 SER HB3 A 2 . HB1 1 1
13 1 2 1 1 3 GLU H A 3 . HN 1 1
14 1 1 1 1 2 SER HB3 A 2 . HB1 1 1
14 1 2 1 1 3 GLU HB2 A 3 . HB2 1 1
15 1 1 1 1 2 SER HB3 A 2 . HB1 1 1
15 1 2 1 1 4 LEU H A 4 . HN 1 1
16 1 1 1 1 2 SER HB3 A 2 . HB1 1 1
16 1 2 1 1 4 LEU MD2 A 4 . HD2# 1 1
17 1 1 1 1 2 SER HB3 A 2 . HB1 1 1
17 1 2 1 1 5 GLU H A 5 . HN 1 1
18 1 1 1 1 3 GLU H A 3 . HN 1 1
18 1 2 1 1 3 GLU HG3 A 3 . HG1 1 1
19 1 1 1 1 3 GLU H A 3 . HN 1 1
19 1 2 1 1 4 LEU H A 4 . HN 1 1
20 1 1 1 1 3 GLU HA A 3 . HA 1 1
20 1 2 1 1 3 GLU HG2 A 3 . HG2 1 1
21 1 1 1 1 3 GLU HA A 3 . HA 1 1
21 1 2 1 1 3 GLU HG3 A 3 . HG1 1 1
22 1 1 1 1 3 GLU HA A 3 . HA 1 1
22 1 2 1 1 6 THR H A 6 . HN 1 1
23 1 1 1 1 3 GLU HA A 3 . HA 1 1
23 1 2 1 1 6 THR HB A 6 . HB 1 1
24 1 1 1 1 3 GLU HB2 A 3 . HB2 1 1
24 1 2 1 1 3 GLU HG3 A 3 . HG1 1 1
25 1 1 1 1 3 GLU HB2 A 3 . HB2 1 1
25 1 2 1 1 4 LEU H A 4 . HN 1 1
26 1 1 1 1 3 GLU HB2 A 3 . HB2 1 1
26 1 2 2 1 10 THR MG B 10 . HG2# 1 1
27 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1
27 1 2 1 1 4 LEU H A 4 . HN 1 1
28 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1
28 1 2 1 1 6 THR HB A 6 . HB 1 1
29 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1
29 1 2 1 1 7 ALA H A 7 . HN 1 1
30 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1
30 1 2 1 1 7 ALA MB A 7 . HB# 1 1
31 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1
31 1 2 2 1 10 THR HB B 10 . HB 1 1
32 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1
32 1 2 2 1 10 THR MG B 10 . HG2# 1 1
33 1 1 1 1 3 GLU HG2 A 3 . HG2 1 1
33 1 2 1 1 6 THR HB A 6 . HB 1 1
34 1 1 1 1 3 GLU HG2 A 3 . HG2 1 1
34 1 2 1 1 7 ALA MB A 7 . HB# 1 1
35 1 1 1 1 3 GLU HG2 A 3 . HG2 1 1
35 1 2 2 1 10 THR HB B 10 . HB 1 1
36 1 1 1 1 3 GLU HG2 A 3 . HG2 1 1
36 1 2 2 1 10 THR MG B 10 . HG2# 1 1
37 1 1 1 1 3 GLU HG3 A 3 . HG1 1 1
37 1 2 1 1 6 THR HB A 6 . HB 1 1
38 1 1 1 1 3 GLU HG3 A 3 . HG1 1 1
38 1 2 2 1 10 THR MG B 10 . HG2# 1 1
39 1 1 1 1 4 LEU H A 4 . HN 1 1
39 1 2 1 1 4 LEU HB2 A 4 . HB2 1 1
40 1 1 1 1 4 LEU H A 4 . HN 1 1
40 1 2 1 1 4 LEU MD2 A 4 . HD2# 1 1
41 1 1 1 1 4 LEU H A 4 . HN 1 1
41 1 2 1 1 5 GLU H A 5 . HN 1 1
42 1 1 1 1 4 LEU H A 4 . HN 1 1
42 1 2 1 1 6 THR H A 6 . HN 1 1
43 1 1 1 1 4 LEU H A 4 . HN 1 1
43 1 2 1 1 7 ALA H A 7 . HN 1 1
44 1 1 1 1 4 LEU H A 4 . HN 1 1
44 1 2 2 1 10 THR MG B 10 . HG2# 1 1
45 1 1 1 1 4 LEU H A 4 . HN 1 1
45 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
46 1 1 1 1 4 LEU HA A 4 . HA 1 1
46 1 2 1 1 4 LEU MD1 A 4 . HD1# 1 1
47 1 1 1 1 4 LEU HA A 4 . HA 1 1
47 1 2 1 1 4 LEU HG A 4 . HG 1 1
48 1 1 1 1 4 LEU HA A 4 . HA 1 1
48 1 2 1 1 7 ALA MB A 7 . HB# 1 1
49 1 1 1 1 4 LEU HA A 4 . HA 1 1
49 1 2 2 1 10 THR HB B 10 . HB 1 1
50 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
50 1 2 1 1 4 LEU MD2 A 4 . HD2# 1 1
51 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
51 1 2 1 1 5 GLU H A 5 . HN 1 1
52 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
52 1 2 1 1 5 GLU HA A 5 . HA 1 1
53 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
53 1 2 1 1 5 GLU HG2 A 5 . HG2 1 1
54 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
54 1 2 2 1 40 GLU HA B 40 . HA 1 1
55 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
55 1 2 2 1 40 GLU HB2 B 40 . HB2 1 1
56 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
56 1 2 2 1 40 GLU HG3 B 40 . HG1 1 1
57 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
57 1 2 2 1 41 LEU HA B 41 . HA 1 1
58 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
58 1 2 1 1 4 LEU MD2 A 4 . HD2# 1 1
59 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
59 1 2 1 1 5 GLU HA A 5 . HA 1 1
60 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
60 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
61 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
61 1 2 2 1 40 GLU HA B 40 . HA 1 1
62 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
62 1 2 2 1 40 GLU HB3 B 40 . HB1 1 1
63 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 1
63 1 2 1 1 5 GLU H A 5 . HN 1 1
64 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 1
64 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1
65 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 1
65 1 2 2 1 14 VAL HA B 14 . HA 1 1
66 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 1
66 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
67 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 1
67 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
68 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 1
68 1 2 2 1 40 GLU HA B 40 . HA 1 1
69 1 1 1 1 4 LEU MD2 A 4 . HD2# 1 1
69 1 2 2 1 40 GLU HG3 B 40 . HG1 1 1
70 1 1 1 1 4 LEU HG A 4 . HG 1 1
70 1 2 2 1 40 GLU HA B 40 . HA 1 1
71 1 1 1 1 5 GLU H A 5 . HN 1 1
71 1 2 1 1 5 GLU HB3 A 5 . HB1 1 1
72 1 1 1 1 5 GLU H A 5 . HN 1 1
72 1 2 1 1 6 THR H A 6 . HN 1 1
73 1 1 1 1 5 GLU HA A 5 . HA 1 1
73 1 2 1 1 5 GLU HG2 A 5 . HG2 1 1
74 1 1 1 1 5 GLU HA A 5 . HA 1 1
74 1 2 1 1 8 MET H A 8 . HN 1 1
75 1 1 1 1 5 GLU HA A 5 . HA 1 1
75 1 2 1 1 9 GLU H A 9 . HN 1 1
76 1 1 1 1 5 GLU HA A 5 . HA 1 1
76 1 2 2 1 41 LEU HA B 41 . HA 1 1
77 1 1 1 1 5 GLU HA A 5 . HA 1 1
77 1 2 2 1 41 LEU HG B 41 . HG 1 1
78 1 1 1 1 5 GLU HA A 5 . HA 1 1
78 1 2 2 1 44 PHE HB2 B 44 . HB2 1 1
79 1 1 1 1 5 GLU HA A 5 . HA 1 1
79 1 2 2 1 44 PHE QD B 44 . HD1 1 1
80 1 1 1 1 5 GLU HA A 5 . HA 1 1
80 1 2 2 1 44 PHE QE B 44 . HE1 1 1
81 1 1 1 1 5 GLU HB2 A 5 . HB2 1 1
81 1 2 1 1 6 THR H A 6 . HN 1 1
82 1 1 1 1 5 GLU HG2 A 5 . HG2 1 1
82 1 2 1 1 6 THR H A 6 . HN 1 1
83 1 1 1 1 5 GLU HG2 A 5 . HG2 1 1
83 1 2 2 1 41 LEU HA B 41 . HA 1 1
84 1 1 1 1 5 GLU HG2 A 5 . HG2 1 1
84 1 2 2 1 41 LEU HB3 B 41 . HB1 1 1
85 1 1 1 1 5 GLU HG2 A 5 . HG2 1 1
85 1 2 2 1 41 LEU HG B 41 . HG 1 1
86 1 1 1 1 6 THR H A 6 . HN 1 1
86 1 2 1 1 6 THR HB A 6 . HB 1 1
87 1 1 1 1 6 THR H A 6 . HN 1 1
87 1 2 1 1 6 THR MG A 6 . HG2# 1 1
88 1 1 1 1 6 THR H A 6 . HN 1 1
88 1 2 1 1 7 ALA MB A 7 . HB# 1 1
89 1 1 1 1 6 THR HA A 6 . HA 1 1
89 1 2 1 1 6 THR MG A 6 . HG2# 1 1
90 1 1 1 1 6 THR HA A 6 . HA 1 1
90 1 2 1 1 7 ALA HA A 7 . HA 1 1
91 1 1 1 1 6 THR HA A 6 . HA 1 1
91 1 2 1 1 8 MET H A 8 . HN 1 1
92 1 1 1 1 6 THR HA A 6 . HA 1 1
92 1 2 1 1 9 GLU H A 9 . HN 1 1
93 1 1 1 1 6 THR HA A 6 . HA 1 1
93 1 2 1 1 9 GLU HB2 A 9 . HB2 1 1
94 1 1 1 1 6 THR HB A 6 . HB 1 1
94 1 2 1 1 7 ALA H A 7 . HN 1 1
95 1 1 1 1 6 THR HB A 6 . HB 1 1
95 1 2 1 1 7 ALA MB A 7 . HB# 1 1
96 1 1 1 1 6 THR HB A 6 . HB 1 1
96 1 2 1 1 8 MET H A 8 . HN 1 1
97 1 1 1 1 6 THR HB A 6 . HB 1 1
97 1 2 1 1 9 GLU HB2 A 9 . HB2 1 1
98 1 1 1 1 6 THR MG A 6 . HG2# 1 1
98 1 2 1 1 7 ALA H A 7 . HN 1 1
99 1 1 1 1 6 THR MG A 6 . HG2# 1 1
99 1 2 1 1 8 MET H A 8 . HN 1 1
100 1 1 1 1 6 THR MG A 6 . HG2# 1 1
100 1 2 1 1 9 GLU H A 9 . HN 1 1
101 1 1 1 1 6 THR MG A 6 . HG2# 1 1
101 1 2 1 1 9 GLU HA A 9 . HA 1 1
102 1 1 1 1 6 THR MG A 6 . HG2# 1 1
102 1 2 1 1 9 GLU HB2 A 9 . HB2 1 1
103 1 1 1 1 6 THR MG A 6 . HG2# 1 1
103 1 2 1 1 10 THR H A 10 . HN 1 1
104 1 1 1 1 7 ALA H A 7 . HN 1 1
104 1 2 1 1 7 ALA MB A 7 . HB# 1 1
105 1 1 1 1 7 ALA H A 7 . HN 1 1
105 1 2 1 1 8 MET HA A 8 . HA 1 1
106 1 1 1 1 7 ALA H A 7 . HN 1 1
106 1 2 1 1 8 MET HG2 A 8 . HG2 1 1
107 1 1 1 1 7 ALA H A 7 . HN 1 1
107 1 2 1 1 9 GLU H A 9 . HN 1 1
108 1 1 1 1 7 ALA H A 7 . HN 1 1
108 1 2 1 1 9 GLU HB2 A 9 . HB2 1 1
109 1 1 1 1 7 ALA H A 7 . HN 1 1
109 1 2 2 1 10 THR HB B 10 . HB 1 1
110 1 1 1 1 7 ALA H A 7 . HN 1 1
110 1 2 2 1 10 THR MG B 10 . HG2# 1 1
111 1 1 1 1 7 ALA H A 7 . HN 1 1
111 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
112 1 1 1 1 7 ALA HA A 7 . HA 1 1
112 1 2 1 1 8 MET HA A 8 . HA 1 1
113 1 1 1 1 7 ALA HA A 7 . HA 1 1
113 1 2 1 1 8 MET HG2 A 8 . HG2 1 1
114 1 1 1 1 7 ALA HA A 7 . HA 1 1
114 1 2 1 1 9 GLU H A 9 . HN 1 1
115 1 1 1 1 7 ALA HA A 7 . HA 1 1
115 1 2 1 1 10 THR HB A 10 . HB 1 1
116 1 1 1 1 7 ALA HA A 7 . HA 1 1
116 1 2 2 1 7 ALA MB B 7 . HB# 1 1
117 1 1 1 1 7 ALA MB A 7 . HB# 1 1
117 1 2 1 1 8 MET H A 8 . HN 1 1
118 1 1 1 1 7 ALA MB A 7 . HB# 1 1
118 1 2 1 1 8 MET HA A 8 . HA 1 1
119 1 1 1 1 7 ALA MB A 7 . HB# 1 1
119 1 2 1 1 8 MET HG2 A 8 . HG2 1 1
120 1 1 1 1 7 ALA MB A 7 . HB# 1 1
120 1 2 1 1 9 GLU H A 9 . HN 1 1
121 1 1 1 1 7 ALA MB A 7 . HB# 1 1
121 1 2 2 1 7 ALA HA B 7 . HA 1 1
122 1 1 1 1 7 ALA MB A 7 . HB# 1 1
122 1 2 2 1 10 THR H B 10 . HN 1 1
123 1 1 1 1 7 ALA MB A 7 . HB# 1 1
123 1 2 2 1 10 THR HA B 10 . HA 1 1
124 1 1 1 1 7 ALA MB A 7 . HB# 1 1
124 1 2 2 1 10 THR HB B 10 . HB 1 1
125 1 1 1 1 7 ALA MB A 7 . HB# 1 1
125 1 2 2 1 10 THR MG B 10 . HG2# 1 1
126 1 1 1 1 7 ALA MB A 7 . HB# 1 1
126 1 2 2 1 11 LEU H B 11 . HN 1 1
127 1 1 1 1 7 ALA MB A 7 . HB# 1 1
127 1 2 2 1 11 LEU MD1 B 11 . HD1# 1 1
128 1 1 1 1 7 ALA MB A 7 . HB# 1 1
128 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
129 1 1 1 1 7 ALA MB A 7 . HB# 1 1
129 1 2 2 1 11 LEU HG B 11 . HG 1 1
130 1 1 1 1 8 MET H A 8 . HN 1 1
130 1 2 1 1 8 MET HB2 A 8 . HB2 1 1
131 1 1 1 1 8 MET H A 8 . HN 1 1
131 1 2 1 1 8 MET HB3 A 8 . HB1 1 1
132 1 1 1 1 8 MET H A 8 . HN 1 1
132 1 2 1 1 8 MET ME A 8 . HE# 1 1
133 1 1 1 1 8 MET H A 8 . HN 1 1
133 1 2 1 1 8 MET HG2 A 8 . HG2 1 1
134 1 1 1 1 8 MET H A 8 . HN 1 1
134 1 2 1 1 9 GLU H A 9 . HN 1 1
135 1 1 1 1 8 MET H A 8 . HN 1 1
135 1 2 1 1 10 THR HB A 10 . HB 1 1
136 1 1 1 1 8 MET H A 8 . HN 1 1
136 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
137 1 1 1 1 8 MET H A 8 . HN 1 1
137 1 2 2 1 44 PHE QE B 44 . HE1 1 1
138 1 1 1 1 8 MET H A 8 . HN 1 1
138 1 2 2 1 82 THR MG B 82 . HG2# 1 1
139 1 1 1 1 8 MET HA A 8 . HA 1 1
139 1 2 1 1 8 MET ME A 8 . HE# 1 1
140 1 1 1 1 8 MET HA A 8 . HA 1 1
140 1 2 1 1 8 MET HG2 A 8 . HG2 1 1
141 1 1 1 1 8 MET HA A 8 . HA 1 1
141 1 2 1 1 10 THR H A 10 . HN 1 1
142 1 1 1 1 8 MET HA A 8 . HA 1 1
142 1 2 1 1 10 THR HB A 10 . HB 1 1
143 1 1 1 1 8 MET HA A 8 . HA 1 1
143 1 2 1 1 11 LEU H A 11 . HN 1 1
144 1 1 1 1 8 MET HA A 8 . HA 1 1
144 1 2 1 1 11 LEU HB2 A 11 . HB2 1 1
145 1 1 1 1 8 MET HA A 8 . HA 1 1
145 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 1
146 1 1 1 1 8 MET HA A 8 . HA 1 1
146 1 2 1 1 71 PHE HE2 A 71 . HE2 1 1
147 1 1 1 1 8 MET HA A 8 . HA 1 1
147 1 2 2 1 82 THR HB B 82 . HB 1 1
148 1 1 1 1 8 MET HB2 A 8 . HB2 1 1
148 1 2 1 1 8 MET ME A 8 . HE# 1 1
149 1 1 1 1 8 MET HB2 A 8 . HB2 1 1
149 1 2 1 1 9 GLU H A 9 . HN 1 1
150 1 1 1 1 8 MET HB2 A 8 . HB2 1 1
150 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
151 1 1 1 1 8 MET HB2 A 8 . HB2 1 1
151 1 2 2 1 82 THR MG B 82 . HG2# 1 1
152 1 1 1 1 8 MET HB3 A 8 . HB1 1 1
152 1 2 1 1 8 MET ME A 8 . HE# 1 1
153 1 1 1 1 8 MET HB3 A 8 . HB1 1 1
153 1 2 1 1 9 GLU H A 9 . HN 1 1
154 1 1 1 1 8 MET HB3 A 8 . HB1 1 1
154 1 2 1 1 71 PHE HE2 A 71 . HE2 1 1
155 1 1 1 1 8 MET HB3 A 8 . HB1 1 1
155 1 2 2 1 78 VAL HB B 78 . HB 1 1
156 1 1 1 1 8 MET HB3 A 8 . HB1 1 1
156 1 2 2 1 82 THR MG B 82 . HG2# 1 1
157 1 1 1 1 8 MET ME A 8 . HE# 1 1
157 1 2 1 1 8 MET HG3 A 8 . HG1 1 1
158 1 1 1 1 8 MET ME A 8 . HE# 1 1
158 1 2 1 1 9 GLU H A 9 . HN 1 1
159 1 1 1 1 8 MET ME A 8 . HE# 1 1
159 1 2 1 1 71 PHE HE2 A 71 . HE2 1 1
160 1 1 1 1 8 MET ME A 8 . HE# 1 1
160 1 2 2 1 75 VAL HA B 75 . HA 1 1
161 1 1 1 1 8 MET ME A 8 . HE# 1 1
161 1 2 2 1 78 VAL HB B 78 . HB 1 1
162 1 1 1 1 8 MET ME A 8 . HE# 1 1
162 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
163 1 1 1 1 8 MET ME A 8 . HE# 1 1
163 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
164 1 1 1 1 8 MET ME A 8 . HE# 1 1
164 1 2 2 1 82 THR H B 82 . HN 1 1
165 1 1 1 1 8 MET ME A 8 . HE# 1 1
165 1 2 2 1 82 THR HB B 82 . HB 1 1
166 1 1 1 1 8 MET ME A 8 . HE# 1 1
166 1 2 2 1 82 THR MG B 82 . HG2# 1 1
167 1 1 1 1 8 MET HG2 A 8 . HG2 1 1
167 1 2 1 1 9 GLU H A 9 . HN 1 1
168 1 1 1 1 8 MET HG2 A 8 . HG2 1 1
168 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
169 1 1 1 1 8 MET HG2 A 8 . HG2 1 1
169 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
170 1 1 1 1 8 MET HG3 A 8 . HG1 1 1
170 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1
171 1 1 1 1 8 MET HG3 A 8 . HG1 1 1
171 1 2 2 1 41 LEU HG B 41 . HG 1 1
172 1 1 1 1 8 MET HG3 A 8 . HG1 1 1
172 1 2 2 1 78 VAL HB B 78 . HB 1 1
173 1 1 1 1 8 MET HG3 A 8 . HG1 1 1
173 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
174 1 1 1 1 8 MET HG3 A 8 . HG1 1 1
174 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
175 1 1 1 1 8 MET HG3 A 8 . HG1 1 1
175 1 2 2 1 82 THR H B 82 . HN 1 1
176 1 1 1 1 9 GLU H A 9 . HN 1 1
176 1 2 1 1 9 GLU HB2 A 9 . HB2 1 1
177 1 1 1 1 9 GLU H A 9 . HN 1 1
177 1 2 1 1 9 GLU HB3 A 9 . HB1 1 1
178 1 1 1 1 9 GLU H A 9 . HN 1 1
178 1 2 1 1 9 GLU HG2 A 9 . HG2 1 1
179 1 1 1 1 9 GLU H A 9 . HN 1 1
179 1 2 1 1 9 GLU HG3 A 9 . HG1 1 1
180 1 1 1 1 9 GLU H A 9 . HN 1 1
180 1 2 1 1 10 THR H A 10 . HN 1 1
181 1 1 1 1 9 GLU H A 9 . HN 1 1
181 1 2 1 1 10 THR HB A 10 . HB 1 1
182 1 1 1 1 9 GLU H A 9 . HN 1 1
182 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1
183 1 1 1 1 9 GLU HA A 9 . HA 1 1
183 1 2 1 1 9 GLU HG2 A 9 . HG2 1 1
184 1 1 1 1 9 GLU HA A 9 . HA 1 1
184 1 2 1 1 10 THR HA A 10 . HA 1 1
185 1 1 1 1 9 GLU HA A 9 . HA 1 1
185 1 2 1 1 12 ILE H A 12 . HN 1 1
186 1 1 1 1 9 GLU HA A 9 . HA 1 1
186 1 2 1 1 12 ILE HB A 12 . HB 1 1
187 1 1 1 1 9 GLU HA A 9 . HA 1 1
187 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
188 1 1 1 1 9 GLU HA A 9 . HA 1 1
188 1 2 1 1 13 ASN H A 13 . HN 1 1
189 1 1 1 1 9 GLU HA A 9 . HA 1 1
189 1 2 1 1 13 ASN HD21 A 13 . HD21 1 1
190 1 1 1 1 9 GLU HA A 9 . HA 1 1
190 1 2 1 1 71 PHE HE2 A 71 . HE2 1 1
191 1 1 1 1 9 GLU HA A 9 . HA 1 1
191 1 2 2 1 82 THR MG B 82 . HG2# 1 1
192 1 1 1 1 9 GLU HB2 A 9 . HB2 1 1
192 1 2 1 1 10 THR H A 10 . HN 1 1
193 1 1 1 1 9 GLU HB2 A 9 . HB2 1 1
193 1 2 1 1 10 THR HA A 10 . HA 1 1
194 1 1 1 1 9 GLU HB2 A 9 . HB2 1 1
194 1 2 1 1 12 ILE HB A 12 . HB 1 1
195 1 1 1 1 9 GLU HB3 A 9 . HB1 1 1
195 1 2 1 1 10 THR H A 10 . HN 1 1
196 1 1 1 1 9 GLU HB3 A 9 . HB1 1 1
196 1 2 1 1 12 ILE MG A 12 . HG2# 1 1
197 1 1 1 1 9 GLU HG2 A 9 . HG2 1 1
197 1 2 1 1 12 ILE HB A 12 . HB 1 1
198 1 1 1 1 9 GLU HG2 A 9 . HG2 1 1
198 1 2 1 1 12 ILE MG A 12 . HG2# 1 1
199 1 1 1 1 10 THR H A 10 . HN 1 1
199 1 2 1 1 10 THR HB A 10 . HB 1 1
200 1 1 1 1 10 THR H A 10 . HN 1 1
200 1 2 1 1 10 THR MG A 10 . HG2# 1 1
201 1 1 1 1 10 THR H A 10 . HN 1 1
201 1 2 1 1 11 LEU H A 11 . HN 1 1
202 1 1 1 1 10 THR H A 10 . HN 1 1
202 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
203 1 1 1 1 10 THR H A 10 . HN 1 1
203 1 2 1 1 12 ILE H A 12 . HN 1 1
204 1 1 1 1 10 THR H A 10 . HN 1 1
204 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1
205 1 1 1 1 10 THR H A 10 . HN 1 1
205 1 2 1 1 13 ASN H A 13 . HN 1 1
206 1 1 1 1 10 THR H A 10 . HN 1 1
206 1 2 2 1 7 ALA MB B 7 . HB# 1 1
207 1 1 1 1 10 THR HA A 10 . HA 1 1
207 1 2 1 1 10 THR MG A 10 . HG2# 1 1
208 1 1 1 1 10 THR HA A 10 . HA 1 1
208 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
209 1 1 1 1 10 THR HA A 10 . HA 1 1
209 1 2 1 1 13 ASN H A 13 . HN 1 1
210 1 1 1 1 10 THR HA A 10 . HA 1 1
210 1 2 2 1 7 ALA MB B 7 . HB# 1 1
211 1 1 1 1 10 THR HB A 10 . HB 1 1
211 1 2 1 1 11 LEU H A 11 . HN 1 1
212 1 1 1 1 10 THR HB A 10 . HB 1 1
212 1 2 1 1 11 LEU HA A 11 . HA 1 1
213 1 1 1 1 10 THR HB A 10 . HB 1 1
213 1 2 1 1 11 LEU HB2 A 11 . HB2 1 1
214 1 1 1 1 10 THR HB A 10 . HB 1 1
214 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
215 1 1 1 1 10 THR HB A 10 . HB 1 1
215 1 2 1 1 11 LEU HG A 11 . HG 1 1
216 1 1 1 1 10 THR HB A 10 . HB 1 1
216 1 2 2 1 4 LEU HA B 4 . HA 1 1
217 1 1 1 1 10 THR HB A 10 . HB 1 1
217 1 2 2 1 7 ALA H B 7 . HN 1 1
218 1 1 1 1 10 THR HB A 10 . HB 1 1
218 1 2 2 1 7 ALA MB B 7 . HB# 1 1
219 1 1 1 1 10 THR MG A 10 . HG2# 1 1
219 1 2 1 1 11 LEU H A 11 . HN 1 1
220 1 1 1 1 10 THR MG A 10 . HG2# 1 1
220 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
221 1 1 1 1 10 THR MG A 10 . HG2# 1 1
221 1 2 2 1 3 GLU HG3 B 3 . HG1 1 1
222 1 1 1 1 10 THR MG A 10 . HG2# 1 1
222 1 2 2 1 4 LEU H B 4 . HN 1 1
223 1 1 1 1 10 THR MG A 10 . HG2# 1 1
223 1 2 2 1 7 ALA H B 7 . HN 1 1
224 1 1 1 1 10 THR MG A 10 . HG2# 1 1
224 1 2 2 1 7 ALA MB B 7 . HB# 1 1
225 1 1 1 1 11 LEU H A 11 . HN 1 1
225 1 2 1 1 11 LEU HB2 A 11 . HB2 1 1
226 1 1 1 1 11 LEU H A 11 . HN 1 1
226 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
227 1 1 1 1 11 LEU H A 11 . HN 1 1
227 1 2 1 1 11 LEU HG A 11 . HG 1 1
228 1 1 1 1 11 LEU H A 11 . HN 1 1
228 1 2 1 1 12 ILE H A 12 . HN 1 1
229 1 1 1 1 11 LEU H A 11 . HN 1 1
229 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1
230 1 1 1 1 11 LEU H A 11 . HN 1 1
230 1 2 1 1 13 ASN H A 13 . HN 1 1
231 1 1 1 1 11 LEU H A 11 . HN 1 1
231 1 2 1 1 13 ASN HD21 A 13 . HD21 1 1
232 1 1 1 1 11 LEU H A 11 . HN 1 1
232 1 2 1 1 14 VAL H A 14 . HN 1 1
233 1 1 1 1 11 LEU H A 11 . HN 1 1
233 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
234 1 1 1 1 11 LEU H A 11 . HN 1 1
234 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
235 1 1 1 1 11 LEU H A 11 . HN 1 1
235 1 2 2 1 7 ALA MB B 7 . HB# 1 1
236 1 1 1 1 11 LEU HA A 11 . HA 1 1
236 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
237 1 1 1 1 11 LEU HA A 11 . HA 1 1
237 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1
238 1 1 1 1 11 LEU HA A 11 . HA 1 1
238 1 2 1 1 13 ASN HD21 A 13 . HD21 1 1
239 1 1 1 1 11 LEU HA A 11 . HA 1 1
239 1 2 1 1 14 VAL H A 14 . HN 1 1
240 1 1 1 1 11 LEU HA A 11 . HA 1 1
240 1 2 1 1 14 VAL HB A 14 . HB 1 1
241 1 1 1 1 11 LEU HA A 11 . HA 1 1
241 1 2 1 1 15 PHE H A 15 . HN 1 1
242 1 1 1 1 11 LEU HA A 11 . HA 1 1
242 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
243 1 1 1 1 11 LEU HA A 11 . HA 1 1
243 1 2 1 1 74 TYR QD A 74 . HD2 1 1
244 1 1 1 1 11 LEU HA A 11 . HA 1 1
244 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
245 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
245 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
246 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
246 1 2 1 1 12 ILE H A 12 . HN 1 1
247 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
247 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1
248 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
248 1 2 1 1 13 ASN H A 13 . HN 1 1
249 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
249 1 2 1 1 15 PHE H A 15 . HN 1 1
250 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
250 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
251 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
251 1 2 1 1 71 PHE HE2 A 71 . HE2 1 1
252 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
252 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
253 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1
253 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
254 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1
254 1 2 1 1 74 TYR QD A 74 . HD2 1 1
255 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1
255 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
256 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1
256 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
257 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1
257 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
258 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1
258 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 1
259 1 1 1 1 11 LEU MD1 A 11 . HD1# 1 1
259 1 2 2 1 7 ALA MB B 7 . HB# 1 1
260 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
260 1 2 1 1 12 ILE H A 12 . HN 1 1
261 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
261 1 2 1 1 14 VAL H A 14 . HN 1 1
262 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
262 1 2 1 1 15 PHE H A 15 . HN 1 1
263 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
263 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
264 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
264 1 2 1 1 75 VAL HA A 75 . HA 1 1
265 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
265 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
266 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
266 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
267 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
267 1 2 2 1 7 ALA H B 7 . HN 1 1
268 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
268 1 2 2 1 7 ALA MB B 7 . HB# 1 1
269 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
269 1 2 2 1 8 MET H B 8 . HN 1 1
270 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
270 1 2 2 1 8 MET HB2 B 8 . HB2 1 1
271 1 1 1 1 11 LEU MD2 A 11 . HD2# 1 1
271 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
272 1 1 1 1 11 LEU HG A 11 . HG 1 1
272 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
273 1 1 1 1 11 LEU HG A 11 . HG 1 1
273 1 2 2 1 7 ALA MB B 7 . HB# 1 1
274 1 1 1 1 12 ILE H A 12 . HN 1 1
274 1 2 1 1 12 ILE HB A 12 . HB 1 1
275 1 1 1 1 12 ILE H A 12 . HN 1 1
275 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
276 1 1 1 1 12 ILE H A 12 . HN 1 1
276 1 2 1 1 12 ILE HG12 A 12 . HG12 1 1
277 1 1 1 1 12 ILE H A 12 . HN 1 1
277 1 2 1 1 12 ILE MG A 12 . HG2# 1 1
278 1 1 1 1 12 ILE H A 12 . HN 1 1
278 1 2 1 1 13 ASN H A 13 . HN 1 1
279 1 1 1 1 12 ILE H A 12 . HN 1 1
279 1 2 1 1 13 ASN HD21 A 13 . HD21 1 1
280 1 1 1 1 12 ILE H A 12 . HN 1 1
280 1 2 1 1 14 VAL H A 14 . HN 1 1
281 1 1 1 1 12 ILE H A 12 . HN 1 1
281 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
282 1 1 1 1 12 ILE H A 12 . HN 1 1
282 1 2 1 1 71 PHE HE2 A 71 . HE2 1 1
283 1 1 1 1 12 ILE H A 12 . HN 1 1
283 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
284 1 1 1 1 12 ILE H A 12 . HN 1 1
284 1 2 2 1 82 THR MG B 82 . HG2# 1 1
285 1 1 1 1 12 ILE HA A 12 . HA 1 1
285 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
286 1 1 1 1 12 ILE HA A 12 . HA 1 1
286 1 2 1 1 12 ILE MG A 12 . HG2# 1 1
287 1 1 1 1 12 ILE HA A 12 . HA 1 1
287 1 2 1 1 13 ASN HA A 13 . HA 1 1
288 1 1 1 1 12 ILE HA A 12 . HA 1 1
288 1 2 1 1 15 PHE H A 15 . HN 1 1
289 1 1 1 1 12 ILE HA A 12 . HA 1 1
289 1 2 1 1 15 PHE HB2 A 15 . HB2 1 1
290 1 1 1 1 12 ILE HA A 12 . HA 1 1
290 1 2 1 1 15 PHE HB3 A 15 . HB1 1 1
291 1 1 1 1 12 ILE HA A 12 . HA 1 1
291 1 2 1 1 16 HIS H A 16 . HN 1 1
292 1 1 1 1 12 ILE HA A 12 . HA 1 1
292 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
293 1 1 1 1 12 ILE HA A 12 . HA 1 1
293 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
294 1 1 1 1 12 ILE HA A 12 . HA 1 1
294 1 2 1 1 74 TYR QD A 74 . HD2 1 1
295 1 1 1 1 12 ILE HB A 12 . HB 1 1
295 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
296 1 1 1 1 12 ILE HB A 12 . HB 1 1
296 1 2 1 1 13 ASN H A 13 . HN 1 1
297 1 1 1 1 12 ILE HB A 12 . HB 1 1
297 1 2 1 1 13 ASN HA A 13 . HA 1 1
298 1 1 1 1 12 ILE HB A 12 . HB 1 1
298 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1
299 1 1 1 1 12 ILE HB A 12 . HB 1 1
299 1 2 1 1 13 ASN HD21 A 13 . HD21 1 1
300 1 1 1 1 12 ILE HB A 12 . HB 1 1
300 1 2 1 1 16 HIS HD2 A 16 . HD2 1 1
301 1 1 1 1 12 ILE HB A 12 . HB 1 1
301 1 2 2 1 82 THR MG B 82 . HG2# 1 1
302 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
302 1 2 1 1 12 ILE MG A 12 . HG2# 1 1
303 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
303 1 2 1 1 15 PHE H A 15 . HN 1 1
304 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
304 1 2 1 1 15 PHE HB2 A 15 . HB2 1 1
305 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
305 1 2 1 1 71 PHE HE2 A 71 . HE2 1 1
306 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
306 1 2 2 1 82 THR HB B 82 . HB 1 1
307 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
307 1 2 2 1 82 THR MG B 82 . HG2# 1 1
308 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
308 1 2 2 1 83 VAL HB B 83 . HB 1 1
309 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1
309 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
310 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1
310 1 2 1 1 71 PHE HE2 A 71 . HE2 1 1
311 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1
311 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
312 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1
312 1 2 2 1 82 THR MG B 82 . HG2# 1 1
313 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1
313 1 2 2 1 82 THR MG B 82 . HG2# 1 1
314 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
314 1 2 1 1 13 ASN H A 13 . HN 1 1
315 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
315 1 2 1 1 13 ASN HA A 13 . HA 1 1
316 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
316 1 2 1 1 13 ASN HD21 A 13 . HD21 1 1
317 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
317 1 2 1 1 15 PHE HB3 A 15 . HB1 1 1
318 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
318 1 2 1 1 16 HIS H A 16 . HN 1 1
319 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
319 1 2 1 1 16 HIS HA A 16 . HA 1 1
320 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
320 1 2 1 1 16 HIS HB2 A 16 . HB2 1 1
321 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
321 1 2 1 1 16 HIS HD2 A 16 . HD2 1 1
322 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
322 1 2 1 1 16 HIS HE1 A 16 . HE1 1 1
323 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
323 1 2 2 1 82 THR MG B 82 . HG2# 1 1
324 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
324 1 2 2 1 83 VAL HA B 83 . HA 1 1
325 1 1 1 1 13 ASN H A 13 . HN 1 1
325 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1
326 1 1 1 1 13 ASN H A 13 . HN 1 1
326 1 2 1 1 13 ASN HB3 A 13 . HB1 1 1
327 1 1 1 1 13 ASN H A 13 . HN 1 1
327 1 2 1 1 13 ASN HD21 A 13 . HD21 1 1
328 1 1 1 1 13 ASN H A 13 . HN 1 1
328 1 2 1 1 14 VAL H A 14 . HN 1 1
329 1 1 1 1 13 ASN H A 13 . HN 1 1
329 1 2 1 1 15 PHE H A 15 . HN 1 1
330 1 1 1 1 13 ASN H A 13 . HN 1 1
330 1 2 1 1 16 HIS HD2 A 16 . HD2 1 1
331 1 1 1 1 13 ASN HA A 13 . HA 1 1
331 1 2 1 1 13 ASN HB3 A 13 . HB1 1 1
332 1 1 1 1 13 ASN HA A 13 . HA 1 1
332 1 2 1 1 14 VAL HA A 14 . HA 1 1
333 1 1 1 1 13 ASN HA A 13 . HA 1 1
333 1 2 1 1 16 HIS H A 16 . HN 1 1
334 1 1 1 1 13 ASN HA A 13 . HA 1 1
334 1 2 1 1 16 HIS HB2 A 16 . HB2 1 1
335 1 1 1 1 13 ASN HA A 13 . HA 1 1
335 1 2 1 1 16 HIS HD2 A 16 . HD2 1 1
336 1 1 1 1 13 ASN HA A 13 . HA 1 1
336 1 2 1 1 17 ALA H A 17 . HN 1 1
337 1 1 1 1 13 ASN HA A 13 . HA 1 1
337 1 2 1 1 17 ALA MB A 17 . HB# 1 1
338 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
338 1 2 1 1 14 VAL H A 14 . HN 1 1
339 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
339 1 2 1 1 14 VAL HA A 14 . HA 1 1
340 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
340 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
341 1 1 1 1 13 ASN HB3 A 13 . HB1 1 1
341 1 2 1 1 14 VAL H A 14 . HN 1 1
342 1 1 1 1 13 ASN HB3 A 13 . HB1 1 1
342 1 2 1 1 14 VAL HA A 14 . HA 1 1
343 1 1 1 1 13 ASN HB3 A 13 . HB1 1 1
343 1 2 1 1 17 ALA MB A 17 . HB# 1 1
344 1 1 1 1 13 ASN HD21 A 13 . HD21 1 1
344 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
345 1 1 1 1 14 VAL H A 14 . HN 1 1
345 1 2 1 1 14 VAL HB A 14 . HB 1 1
346 1 1 1 1 14 VAL H A 14 . HN 1 1
346 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
347 1 1 1 1 14 VAL H A 14 . HN 1 1
347 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
348 1 1 1 1 14 VAL H A 14 . HN 1 1
348 1 2 1 1 15 PHE H A 15 . HN 1 1
349 1 1 1 1 14 VAL H A 14 . HN 1 1
349 1 2 1 1 15 PHE HA A 15 . HA 1 1
350 1 1 1 1 14 VAL H A 14 . HN 1 1
350 1 2 1 1 16 HIS H A 16 . HN 1 1
351 1 1 1 1 14 VAL H A 14 . HN 1 1
351 1 2 1 1 17 ALA H A 17 . HN 1 1
352 1 1 1 1 14 VAL H A 14 . HN 1 1
352 1 2 1 1 17 ALA MB A 17 . HB# 1 1
353 1 1 1 1 14 VAL H A 14 . HN 1 1
353 1 2 1 1 36 LEU QD A 36 . HD1# 1 1
354 1 1 1 1 14 VAL H A 14 . HN 1 1
354 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
355 1 1 1 1 14 VAL HA A 14 . HA 1 1
355 1 2 1 1 14 VAL HB A 14 . HB 1 1
356 1 1 1 1 14 VAL HA A 14 . HA 1 1
356 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
357 1 1 1 1 14 VAL HA A 14 . HA 1 1
357 1 2 1 1 15 PHE HA A 15 . HA 1 1
358 1 1 1 1 14 VAL HA A 14 . HA 1 1
358 1 2 1 1 17 ALA H A 17 . HN 1 1
359 1 1 1 1 14 VAL HA A 14 . HA 1 1
359 1 2 1 1 17 ALA HA A 17 . HA 1 1
360 1 1 1 1 14 VAL HA A 14 . HA 1 1
360 1 2 1 1 17 ALA MB A 17 . HB# 1 1
361 1 1 1 1 14 VAL HA A 14 . HA 1 1
361 1 2 1 1 18 HIS H A 18 . HN 1 1
362 1 1 1 1 14 VAL HA A 14 . HA 1 1
362 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
363 1 1 1 1 14 VAL HA A 14 . HA 1 1
363 1 2 1 1 36 LEU QD A 36 . HD1# 1 1
364 1 1 1 1 14 VAL HA A 14 . HA 1 1
364 1 2 1 1 40 GLU HG3 A 40 . HG1 1 1
365 1 1 1 1 14 VAL HA A 14 . HA 1 1
365 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
366 1 1 1 1 14 VAL HB A 14 . HB 1 1
366 1 2 1 1 15 PHE H A 15 . HN 1 1
367 1 1 1 1 14 VAL HB A 14 . HB 1 1
367 1 2 1 1 15 PHE HA A 15 . HA 1 1
368 1 1 1 1 14 VAL HB A 14 . HB 1 1
368 1 2 1 1 15 PHE HB2 A 15 . HB2 1 1
369 1 1 1 1 14 VAL HB A 14 . HB 1 1
369 1 2 1 1 36 LEU QD A 36 . HD1# 1 1
370 1 1 1 1 14 VAL HB A 14 . HB 1 1
370 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
371 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
371 1 2 1 1 15 PHE H A 15 . HN 1 1
372 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
372 1 2 1 1 18 HIS H A 18 . HN 1 1
373 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
373 1 2 1 1 15 PHE H A 15 . HN 1 1
374 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
374 1 2 1 1 36 LEU QD A 36 . HD1# 1 1
375 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
375 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
376 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
376 1 2 2 1 4 LEU H B 4 . HN 1 1
377 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
377 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
378 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
378 1 2 2 1 4 LEU HB3 B 4 . HB1 1 1
379 1 1 1 1 15 PHE H A 15 . HN 1 1
379 1 2 1 1 15 PHE HB2 A 15 . HB2 1 1
380 1 1 1 1 15 PHE H A 15 . HN 1 1
380 1 2 1 1 16 HIS H A 16 . HN 1 1
381 1 1 1 1 15 PHE H A 15 . HN 1 1
381 1 2 1 1 17 ALA H A 17 . HN 1 1
382 1 1 1 1 15 PHE H A 15 . HN 1 1
382 1 2 1 1 17 ALA MB A 17 . HB# 1 1
383 1 1 1 1 15 PHE H A 15 . HN 1 1
383 1 2 1 1 36 LEU QD A 36 . HD1# 1 1
384 1 1 1 1 15 PHE H A 15 . HN 1 1
384 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
385 1 1 1 1 15 PHE H A 15 . HN 1 1
385 1 2 1 1 74 TYR QD A 74 . HD2 1 1
386 1 1 1 1 15 PHE H A 15 . HN 1 1
386 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
387 1 1 1 1 15 PHE HA A 15 . HA 1 1
387 1 2 1 1 15 PHE QD A 15 . HD1 1 1
388 1 1 1 1 15 PHE HA A 15 . HA 1 1
388 1 2 1 1 17 ALA MB A 17 . HB# 1 1
389 1 1 1 1 15 PHE HA A 15 . HA 1 1
389 1 2 1 1 18 HIS H A 18 . HN 1 1
390 1 1 1 1 15 PHE HA A 15 . HA 1 1
390 1 2 1 1 18 HIS HB2 A 18 . HB2 1 1
391 1 1 1 1 15 PHE HA A 15 . HA 1 1
391 1 2 1 1 18 HIS HB3 A 18 . HB1 1 1
392 1 1 1 1 15 PHE HA A 15 . HA 1 1
392 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
393 1 1 1 1 15 PHE HA A 15 . HA 1 1
393 1 2 1 1 28 LEU QD A 28 . HD2# 1 1
394 1 1 1 1 15 PHE HA A 15 . HA 1 1
394 1 2 1 1 36 LEU QD A 36 . HD2# 1 1
395 1 1 1 1 15 PHE HA A 15 . HA 1 1
395 1 2 1 1 74 TYR QD A 74 . HD2 1 1
396 1 1 1 1 15 PHE HA A 15 . HA 1 1
396 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
397 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
397 1 2 1 1 16 HIS H A 16 . HN 1 1
398 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
398 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
399 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
399 1 2 1 1 28 LEU QD A 28 . HD2# 1 1
400 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
400 1 2 1 1 36 LEU QD A 36 . HD1# 1 1
401 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
401 1 2 1 1 71 PHE HB2 A 71 . HB2 1 1
402 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
402 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
403 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
403 1 2 1 1 74 TYR QD A 74 . HD2 1 1
404 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
404 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
405 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
405 1 2 1 1 28 LEU QD A 28 . HD2# 1 1
406 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
406 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
407 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
407 1 2 1 1 74 TYR QD A 74 . HD2 1 1
408 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
408 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
409 1 1 1 1 15 PHE QD A 15 . HD2 1 1
409 1 2 1 1 19 SER HA A 19 . HA 1 1
410 1 1 1 1 15 PHE QD A 15 . HD2 1 1
410 1 2 1 1 19 SER HB2 A 19 . HB2 1 1
411 1 1 1 1 15 PHE QD A 15 . HD2 1 1
411 1 2 1 1 19 SER HB3 A 19 . HB1 1 1
412 1 1 1 1 15 PHE QD A 15 . HD2 1 1
412 1 2 1 1 26 TYR HA A 26 . HA 1 1
413 1 1 1 1 15 PHE QD A 15 . HD1 1 1
413 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
414 1 1 1 1 15 PHE QD A 15 . HD1 1 1
414 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1
415 1 1 1 1 15 PHE QD A 15 . HD1 1 1
415 1 2 1 1 28 LEU QD A 28 . HD2# 1 1
416 1 1 1 1 15 PHE QD A 15 . HD1 1 1
416 1 2 1 1 36 LEU QD A 36 . HD2# 1 1
417 1 1 1 1 15 PHE QD A 15 . HD1 1 1
417 1 2 1 1 69 VAL QG A 69 . HG2# 1 1
418 1 1 1 1 15 PHE QD A 15 . HD1 1 1
418 1 2 1 1 71 PHE H A 71 . HN 1 1
419 1 1 1 1 15 PHE QD A 15 . HD1 1 1
419 1 2 1 1 71 PHE HA A 71 . HA 1 1
420 1 1 1 1 15 PHE QD A 15 . HD1 1 1
420 1 2 1 1 71 PHE HB2 A 71 . HB2 1 1
421 1 1 1 1 15 PHE QD A 15 . HD1 1 1
421 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
422 1 1 1 1 15 PHE QD A 15 . HD1 1 1
422 1 2 1 1 74 TYR HA A 74 . HA 1 1
423 1 1 1 1 15 PHE QD A 15 . HD1 1 1
423 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
424 1 1 1 1 15 PHE QD A 15 . HD1 1 1
424 1 2 1 1 74 TYR QD A 74 . HD2 1 1
425 1 1 1 1 15 PHE QD A 15 . HD1 1 1
425 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
426 1 1 1 1 15 PHE QE A 15 . HE2 1 1
426 1 2 1 1 19 SER HA A 19 . HA 1 1
427 1 1 1 1 15 PHE QE A 15 . HE2 1 1
427 1 2 1 1 19 SER HB2 A 19 . HB2 1 1
428 1 1 1 1 15 PHE QE A 15 . HE2 1 1
428 1 2 1 1 19 SER HB3 A 19 . HB1 1 1
429 1 1 1 1 15 PHE QE A 15 . HE2 1 1
429 1 2 1 1 26 TYR H A 26 . HN 1 1
430 1 1 1 1 15 PHE QE A 15 . HE2 1 1
430 1 2 1 1 26 TYR HA A 26 . HA 1 1
431 1 1 1 1 15 PHE QE A 15 . HE2 1 1
431 1 2 1 1 27 LYS HA A 27 . HA 1 1
432 1 1 1 1 15 PHE QE A 15 . HE2 1 1
432 1 2 1 1 27 LYS HB2 A 27 . HB2 1 1
433 1 1 1 1 15 PHE QE A 15 . HE2 1 1
433 1 2 1 1 27 LYS HB3 A 27 . HB1 1 1
434 1 1 1 1 15 PHE QE A 15 . HE2 1 1
434 1 2 1 1 27 LYS HD2 A 27 . HD2 1 1
435 1 1 1 1 15 PHE QE A 15 . HE2 1 1
435 1 2 1 1 27 LYS HG2 A 27 . HG2 1 1
436 1 1 1 1 15 PHE QE A 15 . HE1 1 1
436 1 2 1 1 28 LEU H A 28 . HN 1 1
437 1 1 1 1 15 PHE QE A 15 . HE2 1 1
437 1 2 1 1 28 LEU HA A 28 . HA 1 1
438 1 1 1 1 15 PHE QE A 15 . HE1 1 1
438 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
439 1 1 1 1 15 PHE QE A 15 . HE1 1 1
439 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1
440 1 1 1 1 15 PHE QE A 15 . HE1 1 1
440 1 2 1 1 28 LEU QD A 28 . HD2# 1 1
441 1 1 1 1 15 PHE QE A 15 . HE1 1 1
441 1 2 1 1 28 LEU HG A 28 . HG 1 1
442 1 1 1 1 15 PHE QE A 15 . HE1 1 1
442 1 2 1 1 69 VAL QG A 69 . HG2# 1 1
443 1 1 1 1 15 PHE QE A 15 . HE1 1 1
443 1 2 1 1 70 ASP HA A 70 . HA 1 1
444 1 1 1 1 15 PHE QE A 15 . HE1 1 1
444 1 2 1 1 70 ASP HB3 A 70 . HB1 1 1
445 1 1 1 1 15 PHE QE A 15 . HE1 1 1
445 1 2 1 1 71 PHE H A 71 . HN 1 1
446 1 1 1 1 15 PHE QE A 15 . HE1 1 1
446 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
447 1 1 1 1 15 PHE QE A 15 . HE1 1 1
447 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
448 1 1 1 1 15 PHE QE A 15 . HE1 1 1
448 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
449 1 1 1 1 15 PHE QE A 15 . HE1 1 1
449 1 2 1 1 74 TYR QD A 74 . HD2 1 1
450 1 1 1 1 16 HIS H A 16 . HN 1 1
450 1 2 1 1 16 HIS HB2 A 16 . HB2 1 1
451 1 1 1 1 16 HIS H A 16 . HN 1 1
451 1 2 1 1 16 HIS HD2 A 16 . HD2 1 1
452 1 1 1 1 16 HIS H A 16 . HN 1 1
452 1 2 1 1 17 ALA H A 17 . HN 1 1
453 1 1 1 1 16 HIS H A 16 . HN 1 1
453 1 2 1 1 17 ALA MB A 17 . HB# 1 1
454 1 1 1 1 16 HIS H A 16 . HN 1 1
454 1 2 1 1 18 HIS H A 18 . HN 1 1
455 1 1 1 1 16 HIS H A 16 . HN 1 1
455 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
456 1 1 1 1 16 HIS HB2 A 16 . HB2 1 1
456 1 2 1 1 16 HIS HD2 A 16 . HD2 1 1
457 1 1 1 1 16 HIS HB2 A 16 . HB2 1 1
457 1 2 1 1 17 ALA H A 17 . HN 1 1
458 1 1 1 1 16 HIS HB2 A 16 . HB2 1 1
458 1 2 1 1 17 ALA HA A 17 . HA 1 1
459 1 1 1 1 16 HIS HB2 A 16 . HB2 1 1
459 1 2 1 1 17 ALA MB A 17 . HB# 1 1
460 1 1 1 1 16 HIS HB2 A 16 . HB2 1 1
460 1 2 1 1 18 HIS H A 18 . HN 1 1
461 1 1 1 1 16 HIS HB3 A 16 . HB1 1 1
461 1 2 1 1 17 ALA HA A 17 . HA 1 1
462 1 1 1 1 16 HIS HB3 A 16 . HB1 1 1
462 1 2 1 1 17 ALA MB A 17 . HB# 1 1
463 1 1 1 1 16 HIS HE1 A 16 . HE1 1 1
463 1 2 1 1 26 TYR HB3 A 26 . HB1 1 1
464 1 1 1 1 16 HIS HE1 A 16 . HE1 1 1
464 1 2 1 1 26 TYR QD A 26 . HD1 1 1
465 1 1 1 1 17 ALA H A 17 . HN 1 1
465 1 2 1 1 17 ALA MB A 17 . HB# 1 1
466 1 1 1 1 17 ALA H A 17 . HN 1 1
466 1 2 1 1 18 HIS H A 18 . HN 1 1
467 1 1 1 1 17 ALA H A 17 . HN 1 1
467 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
468 1 1 1 1 17 ALA HA A 17 . HA 1 1
468 1 2 1 1 18 HIS HA A 18 . HA 1 1
469 1 1 1 1 17 ALA HA A 17 . HA 1 1
469 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
470 1 1 1 1 17 ALA MB A 17 . HB# 1 1
470 1 2 1 1 18 HIS H A 18 . HN 1 1
471 1 1 1 1 17 ALA MB A 17 . HB# 1 1
471 1 2 1 1 18 HIS HA A 18 . HA 1 1
472 1 1 1 1 17 ALA MB A 17 . HB# 1 1
472 1 2 1 1 18 HIS HB2 A 18 . HB2 1 1
473 1 1 1 1 17 ALA MB A 17 . HB# 1 1
473 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
474 1 1 1 1 17 ALA MB A 17 . HB# 1 1
474 1 2 1 1 18 HIS HE1 A 18 . HE1 1 1
475 1 1 1 1 18 HIS H A 18 . HN 1 1
475 1 2 1 1 18 HIS HB2 A 18 . HB2 1 1
476 1 1 1 1 18 HIS H A 18 . HN 1 1
476 1 2 1 1 18 HIS HB3 A 18 . HB1 1 1
477 1 1 1 1 18 HIS H A 18 . HN 1 1
477 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
478 1 1 1 1 18 HIS H A 18 . HN 1 1
478 1 2 1 1 19 SER HA A 19 . HA 1 1
479 1 1 1 1 18 HIS H A 18 . HN 1 1
479 1 2 1 1 28 LEU QD A 28 . HD2# 1 1
480 1 1 1 1 18 HIS HA A 18 . HA 1 1
480 1 2 1 1 18 HIS HB3 A 18 . HB1 1 1
481 1 1 1 1 18 HIS HA A 18 . HA 1 1
481 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
482 1 1 1 1 18 HIS HA A 18 . HA 1 1
482 1 2 1 1 19 SER HA A 19 . HA 1 1
483 1 1 1 1 18 HIS HA A 18 . HA 1 1
483 1 2 1 1 28 LEU QD A 28 . HD1# 1 1
484 1 1 1 1 18 HIS HA A 18 . HA 1 1
484 1 2 1 1 36 LEU QD A 36 . HD2# 1 1
485 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1
485 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
486 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1
486 1 2 1 1 21 LYS HB2 A 21 . HB2 1 1
487 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1
487 1 2 1 1 28 LEU QD A 28 . HD1# 1 1
488 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1
488 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
489 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1
489 1 2 1 1 32 GLU HB3 A 32 . HB1 1 1
490 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1
490 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
491 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1
491 1 2 1 1 36 LEU QD A 36 . HD1# 1 1
492 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1
492 1 2 1 1 28 LEU QD A 28 . HD1# 1 1
493 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1
493 1 2 1 1 32 GLU HA A 32 . HA 1 1
494 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1
494 1 2 1 1 32 GLU HG2 A 32 . HG2 1 1
495 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1
495 1 2 1 1 36 LEU HB3 A 36 . HB1 1 1
496 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1
496 1 2 1 1 36 LEU QD A 36 . HD2# 1 1
497 1 1 1 1 18 HIS HD2 A 18 . HD2 1 1
497 1 2 1 1 28 LEU QD A 28 . HD1# 1 1
498 1 1 1 1 18 HIS HD2 A 18 . HD2 1 1
498 1 2 1 1 36 LEU QD A 36 . HD1# 1 1
499 1 1 1 1 18 HIS HE1 A 18 . HE1 1 1
499 1 2 1 1 36 LEU HA A 36 . HA 1 1
500 1 1 1 1 18 HIS HE1 A 18 . HE1 1 1
500 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
501 1 1 1 1 18 HIS HE1 A 18 . HE1 1 1
501 1 2 1 1 36 LEU QD A 36 . HD2# 1 1
502 1 1 1 1 19 SER HA A 19 . HA 1 1
502 1 2 1 1 28 LEU HA A 28 . HA 1 1
503 1 1 1 1 19 SER HA A 19 . HA 1 1
503 1 2 1 1 28 LEU QD A 28 . HD1# 1 1
504 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
504 1 2 1 1 25 LYS HA A 25 . HA 1 1
505 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
505 1 2 1 1 26 TYR HA A 26 . HA 1 1
506 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
506 1 2 1 1 28 LEU HA A 28 . HA 1 1
507 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
507 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
508 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
508 1 2 1 1 28 LEU QD A 28 . HD1# 1 1
509 1 1 1 1 19 SER HB3 A 19 . HB1 1 1
509 1 2 1 1 25 LYS HA A 25 . HA 1 1
510 1 1 1 1 19 SER HB3 A 19 . HB1 1 1
510 1 2 1 1 25 LYS QB A 25 . HB2 1 1
511 1 1 1 1 19 SER HB3 A 19 . HB1 1 1
511 1 2 1 1 27 LYS HA A 27 . HA 1 1
512 1 1 1 1 19 SER HB3 A 19 . HB1 1 1
512 1 2 1 1 27 LYS HB2 A 27 . HB2 1 1
513 1 1 1 1 19 SER HB3 A 19 . HB1 1 1
513 1 2 1 1 28 LEU HA A 28 . HA 1 1
514 1 1 1 1 19 SER HB3 A 19 . HB1 1 1
514 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
515 1 1 1 1 19 SER HB3 A 19 . HB1 1 1
515 1 2 1 1 28 LEU QD A 28 . HD1# 1 1
516 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1
516 1 2 1 1 21 LYS HB2 A 21 . HB2 1 1
517 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1
517 1 2 1 1 21 LYS HE2 A 21 . HE2 1 1
518 1 1 1 1 21 LYS HA A 21 . HA 1 1
518 1 2 1 1 21 LYS HE2 A 21 . HE2 1 1
519 1 1 1 1 21 LYS HA A 21 . HA 1 1
519 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
520 1 1 1 1 21 LYS HA A 21 . HA 1 1
520 1 2 1 1 21 LYS HG3 A 21 . HG1 1 1
521 1 1 1 1 21 LYS HB2 A 21 . HB2 1 1
521 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
522 1 1 1 1 21 LYS HB2 A 21 . HB2 1 1
522 1 2 1 1 32 GLU HG3 A 32 . HG1 1 1
523 1 1 1 1 21 LYS HE2 A 21 . HE2 1 1
523 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
524 1 1 1 1 21 LYS HG3 A 21 . HG1 1 1
524 1 2 1 1 32 GLU HB3 A 32 . HB1 1 1
525 1 1 1 1 22 GLU HA A 22 . HA 1 1
525 1 2 1 1 22 GLU HB3 A 22 . HB1 1 1
526 1 1 1 1 22 GLU HA A 22 . HA 1 1
526 1 2 1 1 22 GLU HG2 A 22 . HG2 1 1
527 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
527 1 2 1 1 29 SER HA A 29 . HA 1 1
528 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
528 1 2 1 1 29 SER HB2 A 29 . HB2 1 1
529 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
529 1 2 1 1 29 SER HB3 A 29 . HB1 1 1
530 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
530 1 2 1 1 31 LYS HD2 A 31 . HD2 1 1
531 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
531 1 2 1 1 31 LYS HD3 A 31 . HD1 1 1
532 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
532 1 2 1 1 31 LYS HE2 A 31 . HE2 1 1
533 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
533 1 2 1 1 31 LYS HG2 A 31 . HG2 1 1
534 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
534 1 2 1 1 31 LYS HD2 A 31 . HD2 1 1
535 1 1 1 1 24 ASP H A 24 . HN 1 1
535 1 2 1 1 24 ASP HB2 A 24 . HB2 1 1
536 1 1 1 1 24 ASP HA A 24 . HA 1 1
536 1 2 1 1 24 ASP HB2 A 24 . HB2 1 1
537 1 1 1 1 24 ASP HA A 24 . HA 1 1
537 1 2 1 1 27 LYS HB2 A 27 . HB2 1 1
538 1 1 1 1 24 ASP HB2 A 24 . HB2 1 1
538 1 2 1 1 27 LYS HB2 A 27 . HB2 1 1
539 1 1 1 1 24 ASP HB2 A 24 . HB2 1 1
539 1 2 1 1 27 LYS HG2 A 27 . HG2 1 1
540 1 1 1 1 24 ASP HB2 A 24 . HB2 1 1
540 1 2 1 1 27 LYS HG3 A 27 . HG1 1 1
541 1 1 1 1 24 ASP HB3 A 24 . HB1 1 1
541 1 2 1 1 27 LYS HB2 A 27 . HB2 1 1
542 1 1 1 1 24 ASP HB3 A 24 . HB1 1 1
542 1 2 1 1 27 LYS HG2 A 27 . HG2 1 1
543 1 1 1 1 24 ASP HB3 A 24 . HB1 1 1
543 1 2 1 1 27 LYS HG3 A 27 . HG1 1 1
544 1 1 1 1 25 LYS HA A 25 . HA 1 1
544 1 2 1 1 25 LYS QB A 25 . HB2 1 1
545 1 1 1 1 25 LYS HA A 25 . HA 1 1
545 1 2 1 1 26 TYR QD A 26 . HD1 1 1
546 1 1 1 1 25 LYS QB A 25 . HB2 1 1
546 1 2 1 1 25 LYS HE3 A 25 . HE1 1 1
547 1 1 1 1 25 LYS QB A 25 . HB2 1 1
547 1 2 1 1 26 TYR H A 26 . HN 1 1
548 1 1 1 1 25 LYS QB A 25 . HB2 1 1
548 1 2 1 1 26 TYR HA A 26 . HA 1 1
549 1 1 1 1 25 LYS QB A 25 . HB2 1 1
549 1 2 1 1 26 TYR HB2 A 26 . HB2 1 1
550 1 1 1 1 25 LYS QB A 25 . HB2 1 1
550 1 2 1 1 26 TYR QD A 26 . HD1 1 1
551 1 1 1 1 25 LYS QB A 25 . HB2 1 1
551 1 2 1 1 26 TYR QE A 26 . HE1 1 1
552 1 1 1 1 25 LYS HE3 A 25 . HE1 1 1
552 1 2 1 1 25 LYS HG3 A 25 . HG1 1 1
553 1 1 1 1 25 LYS HE3 A 25 . HE1 1 1
553 1 2 1 1 26 TYR QD A 26 . HD1 1 1
554 1 1 1 1 25 LYS HE3 A 25 . HE1 1 1
554 1 2 1 1 26 TYR QE A 26 . HE1 1 1
555 1 1 1 1 25 LYS HG2 A 25 . HG2 1 1
555 1 2 1 1 26 TYR HA A 26 . HA 1 1
556 1 1 1 1 25 LYS HG2 A 25 . HG2 1 1
556 1 2 1 1 26 TYR QE A 26 . HE1 1 1
557 1 1 1 1 25 LYS HG3 A 25 . HG1 1 1
557 1 2 1 1 26 TYR H A 26 . HN 1 1
558 1 1 1 1 25 LYS HG3 A 25 . HG1 1 1
558 1 2 1 1 26 TYR HA A 26 . HA 1 1
559 1 1 1 1 25 LYS HG3 A 25 . HG1 1 1
559 1 2 1 1 26 TYR QE A 26 . HE1 1 1
560 1 1 1 1 26 TYR H A 26 . HN 1 1
560 1 2 1 1 26 TYR HB3 A 26 . HB1 1 1
561 1 1 1 1 26 TYR HA A 26 . HA 1 1
561 1 2 1 1 26 TYR QD A 26 . HD1 1 1
562 1 1 1 1 26 TYR HA A 26 . HA 1 1
562 1 2 1 1 27 LYS HD2 A 27 . HD2 1 1
563 1 1 1 1 26 TYR HA A 26 . HA 1 1
563 1 2 1 1 27 LYS HG2 A 27 . HG2 1 1
564 1 1 1 1 26 TYR HB2 A 26 . HB2 1 1
564 1 2 1 1 26 TYR QD A 26 . HD2 1 1
565 1 1 1 1 26 TYR HB3 A 26 . HB1 1 1
565 1 2 1 1 26 TYR QD A 26 . HD1 1 1
566 1 1 1 1 27 LYS HA A 27 . HA 1 1
566 1 2 1 1 27 LYS HB3 A 27 . HB1 1 1
567 1 1 1 1 27 LYS HA A 27 . HA 1 1
567 1 2 1 1 27 LYS HD2 A 27 . HD2 1 1
568 1 1 1 1 27 LYS HA A 27 . HA 1 1
568 1 2 1 1 27 LYS HE2 A 27 . HE2 1 1
569 1 1 1 1 27 LYS HA A 27 . HA 1 1
569 1 2 1 1 27 LYS HE3 A 27 . HE1 1 1
570 1 1 1 1 27 LYS HA A 27 . HA 1 1
570 1 2 1 1 27 LYS HG2 A 27 . HG2 1 1
571 1 1 1 1 27 LYS HA A 27 . HA 1 1
571 1 2 1 1 28 LEU HA A 28 . HA 1 1
572 1 1 1 1 27 LYS HA A 27 . HA 1 1
572 1 2 1 1 69 VAL QG A 69 . HG1# 1 1
573 1 1 1 1 27 LYS HB2 A 27 . HB2 1 1
573 1 2 1 1 27 LYS HG2 A 27 . HG2 1 1
574 1 1 1 1 27 LYS HB2 A 27 . HB2 1 1
574 1 2 1 1 27 LYS HG3 A 27 . HG1 1 1
575 1 1 1 1 27 LYS HB2 A 27 . HB2 1 1
575 1 2 1 1 28 LEU H A 28 . HN 1 1
576 1 1 1 1 27 LYS HB2 A 27 . HB2 1 1
576 1 2 1 1 28 LEU HA A 28 . HA 1 1
577 1 1 1 1 27 LYS HB3 A 27 . HB1 1 1
577 1 2 1 1 27 LYS HD2 A 27 . HD2 1 1
578 1 1 1 1 27 LYS HB3 A 27 . HB1 1 1
578 1 2 1 1 27 LYS HE2 A 27 . HE2 1 1
579 1 1 1 1 27 LYS HB3 A 27 . HB1 1 1
579 1 2 1 1 28 LEU HA A 28 . HA 1 1
580 1 1 1 1 27 LYS HB3 A 27 . HB1 1 1
580 1 2 1 1 68 GLU HB3 A 68 . HB1 1 1
581 1 1 1 1 27 LYS HB3 A 27 . HB1 1 1
581 1 2 1 1 70 ASP HB3 A 70 . HB1 1 1
582 1 1 1 1 27 LYS HD2 A 27 . HD2 1 1
582 1 2 1 1 27 LYS HE3 A 27 . HE1 1 1
583 1 1 1 1 27 LYS HD2 A 27 . HD2 1 1
583 1 2 1 1 70 ASP HB3 A 70 . HB1 1 1
584 1 1 1 1 27 LYS HE2 A 27 . HE2 1 1
584 1 2 1 1 27 LYS HG3 A 27 . HG1 1 1
585 1 1 1 1 27 LYS HE2 A 27 . HE2 1 1
585 1 2 1 1 28 LEU H A 28 . HN 1 1
586 1 1 1 1 27 LYS HE2 A 27 . HE2 1 1
586 1 2 1 1 68 GLU HB3 A 68 . HB1 1 1
587 1 1 1 1 27 LYS HE2 A 27 . HE2 1 1
587 1 2 1 1 69 VAL H A 69 . HN 1 1
588 1 1 1 1 27 LYS HE3 A 27 . HE1 1 1
588 1 2 1 1 28 LEU H A 28 . HN 1 1
589 1 1 1 1 27 LYS HE3 A 27 . HE1 1 1
589 1 2 1 1 68 GLU HB3 A 68 . HB1 1 1
590 1 1 1 1 27 LYS HE3 A 27 . HE1 1 1
590 1 2 1 1 69 VAL H A 69 . HN 1 1
591 1 1 1 1 27 LYS HE3 A 27 . HE1 1 1
591 1 2 1 1 70 ASP H A 70 . HN 1 1
592 1 1 1 1 27 LYS HE3 A 27 . HE1 1 1
592 1 2 1 1 70 ASP HA A 70 . HA 1 1
593 1 1 1 1 27 LYS HE3 A 27 . HE1 1 1
593 1 2 1 1 70 ASP HB3 A 70 . HB1 1 1
594 1 1 1 1 27 LYS HE3 A 27 . HE1 1 1
594 1 2 1 1 71 PHE H A 71 . HN 1 1
595 1 1 1 1 28 LEU H A 28 . HN 1 1
595 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
596 1 1 1 1 28 LEU H A 28 . HN 1 1
596 1 2 1 1 28 LEU QD A 28 . HD2# 1 1
597 1 1 1 1 28 LEU H A 28 . HN 1 1
597 1 2 1 1 69 VAL H A 69 . HN 1 1
598 1 1 1 1 28 LEU H A 28 . HN 1 1
598 1 2 1 1 69 VAL QG A 69 . HG1# 1 1
599 1 1 1 1 28 LEU HA A 28 . HA 1 1
599 1 2 1 1 28 LEU QD A 28 . HD1# 1 1
600 1 1 1 1 28 LEU HA A 28 . HA 1 1
600 1 2 1 1 28 LEU HG A 28 . HG 1 1
601 1 1 1 1 28 LEU HA A 28 . HA 1 1
601 1 2 1 1 29 SER HA A 29 . HA 1 1
602 1 1 1 1 28 LEU HA A 28 . HA 1 1
602 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
603 1 1 1 1 28 LEU HA A 28 . HA 1 1
603 1 2 1 1 36 LEU QD A 36 . HD2# 1 1
604 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1
604 1 2 1 1 28 LEU QD A 28 . HD1# 1 1
605 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1
605 1 2 1 1 29 SER H A 29 . HN 1 1
606 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1
606 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
607 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
607 1 2 1 1 28 LEU QD A 28 . HD2# 1 1
608 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
608 1 2 1 1 29 SER H A 29 . HN 1 1
609 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
609 1 2 1 1 69 VAL QG A 69 . HG2# 1 1
610 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
610 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
611 1 1 1 1 28 LEU QD A 28 . HD1# 1 1
611 1 2 1 1 29 SER H A 29 . HN 1 1
612 1 1 1 1 28 LEU QD A 28 . HD1# 1 1
612 1 2 1 1 29 SER HA A 29 . HA 1 1
613 1 1 1 1 28 LEU QD A 28 . HD1# 1 1
613 1 2 1 1 29 SER HB2 A 29 . HB2 1 1
614 1 1 1 1 28 LEU QD A 28 . HD1# 1 1
614 1 2 1 1 29 SER HB3 A 29 . HB1 1 1
615 1 1 1 1 28 LEU QD A 28 . HD2# 1 1
615 1 2 1 1 30 LYS HA A 30 . HA 1 1
616 1 1 1 1 28 LEU QD A 28 . HD2# 1 1
616 1 2 1 1 30 LYS HD2 A 30 . HD2 1 1
617 1 1 1 1 28 LEU QD A 28 . HD1# 1 1
617 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
618 1 1 1 1 28 LEU QD A 28 . HD2# 1 1
618 1 2 1 1 33 LEU H A 33 . HN 1 1
619 1 1 1 1 28 LEU QD A 28 . HD2# 1 1
619 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
620 1 1 1 1 28 LEU QD A 28 . HD2# 1 1
620 1 2 1 1 33 LEU HG A 33 . HG 1 1
621 1 1 1 1 28 LEU QD A 28 . HD2# 1 1
621 1 2 1 1 35 GLU H A 35 . HN 1 1
622 1 1 1 1 28 LEU QD A 28 . HD2# 1 1
622 1 2 1 1 36 LEU QD A 36 . HD2# 1 1
623 1 1 1 1 28 LEU QD A 28 . HD2# 1 1
623 1 2 1 1 36 LEU HG A 36 . HG 1 1
624 1 1 1 1 28 LEU QD A 28 . HD2# 1 1
624 1 2 1 1 69 VAL H A 69 . HN 1 1
625 1 1 1 1 28 LEU QD A 28 . HD2# 1 1
625 1 2 1 1 69 VAL HA A 69 . HA 1 1
626 1 1 1 1 28 LEU QD A 28 . HD2# 1 1
626 1 2 1 1 69 VAL HB A 69 . HB 1 1
627 1 1 1 1 28 LEU QD A 28 . HD2# 1 1
627 1 2 1 1 69 VAL QG A 69 . HG2# 1 1
628 1 1 1 1 28 LEU QD A 28 . HD2# 1 1
628 1 2 1 1 70 ASP HA A 70 . HA 1 1
629 1 1 1 1 28 LEU QD A 28 . HD2# 1 1
629 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
630 1 1 1 1 28 LEU QD A 28 . HD2# 1 1
630 1 2 1 1 74 TYR QD A 74 . HD1 1 1
631 1 1 1 1 28 LEU HG A 28 . HG 1 1
631 1 2 1 1 29 SER H A 29 . HN 1 1
632 1 1 1 1 29 SER H A 29 . HN 1 1
632 1 2 1 1 29 SER HB2 A 29 . HB2 1 1
633 1 1 1 1 29 SER H A 29 . HN 1 1
633 1 2 1 1 29 SER HB3 A 29 . HB1 1 1
634 1 1 1 1 29 SER H A 29 . HN 1 1
634 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
635 1 1 1 1 29 SER H A 29 . HN 1 1
635 1 2 1 1 32 GLU HG2 A 32 . HG2 1 1
636 1 1 1 1 29 SER HA A 29 . HA 1 1
636 1 2 1 1 29 SER HB2 A 29 . HB2 1 1
637 1 1 1 1 29 SER HA A 29 . HA 1 1
637 1 2 1 1 29 SER HB3 A 29 . HB1 1 1
638 1 1 1 1 29 SER HA A 29 . HA 1 1
638 1 2 1 1 30 LYS HA A 30 . HA 1 1
639 1 1 1 1 29 SER HA A 29 . HA 1 1
639 1 2 1 1 31 LYS HE2 A 31 . HE2 1 1
640 1 1 1 1 29 SER HA A 29 . HA 1 1
640 1 2 1 1 31 LYS HE3 A 31 . HE1 1 1
641 1 1 1 1 29 SER HA A 29 . HA 1 1
641 1 2 1 1 31 LYS HG2 A 31 . HG2 1 1
642 1 1 1 1 29 SER HA A 29 . HA 1 1
642 1 2 1 1 33 LEU H A 33 . HN 1 1
643 1 1 1 1 29 SER HA A 29 . HA 1 1
643 1 2 1 1 68 GLU HB3 A 68 . HB1 1 1
644 1 1 1 1 29 SER HA A 29 . HA 1 1
644 1 2 1 1 68 GLU HG3 A 68 . HG1 1 1
645 1 1 1 1 29 SER HA A 29 . HA 1 1
645 1 2 1 1 69 VAL QG A 69 . HG1# 1 1
646 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
646 1 2 1 1 30 LYS H A 30 . HN 1 1
647 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
647 1 2 1 1 30 LYS HA A 30 . HA 1 1
648 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
648 1 2 1 1 31 LYS H A 31 . HN 1 1
649 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
649 1 2 1 1 31 LYS HD2 A 31 . HD2 1 1
650 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
650 1 2 1 1 31 LYS HD3 A 31 . HD1 1 1
651 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
651 1 2 1 1 31 LYS HE2 A 31 . HE2 1 1
652 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
652 1 2 1 1 31 LYS HE3 A 31 . HE1 1 1
653 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
653 1 2 1 1 31 LYS HG2 A 31 . HG2 1 1
654 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
654 1 2 1 1 31 LYS HG3 A 31 . HG1 1 1
655 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
655 1 2 1 1 32 GLU HG2 A 32 . HG2 1 1
656 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
656 1 2 1 1 69 VAL H A 69 . HN 1 1
657 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
657 1 2 1 1 69 VAL QG A 69 . HG1# 1 1
658 1 1 1 1 29 SER HB3 A 29 . HB1 1 1
658 1 2 1 1 30 LYS H A 30 . HN 1 1
659 1 1 1 1 29 SER HB3 A 29 . HB1 1 1
659 1 2 1 1 31 LYS H A 31 . HN 1 1
660 1 1 1 1 29 SER HB3 A 29 . HB1 1 1
660 1 2 1 1 31 LYS HD3 A 31 . HD1 1 1
661 1 1 1 1 29 SER HB3 A 29 . HB1 1 1
661 1 2 1 1 31 LYS HG2 A 31 . HG2 1 1
662 1 1 1 1 29 SER HB3 A 29 . HB1 1 1
662 1 2 1 1 68 GLU HG3 A 68 . HG1 1 1
663 1 1 1 1 29 SER HB3 A 29 . HB1 1 1
663 1 2 1 1 69 VAL H A 69 . HN 1 1
664 1 1 1 1 30 LYS H A 30 . HN 1 1
664 1 2 1 1 30 LYS HB3 A 30 . HB1 1 1
665 1 1 1 1 30 LYS H A 30 . HN 1 1
665 1 2 1 1 30 LYS HD2 A 30 . HD2 1 1
666 1 1 1 1 30 LYS H A 30 . HN 1 1
666 1 2 1 1 30 LYS HG2 A 30 . HG2 1 1
667 1 1 1 1 30 LYS H A 30 . HN 1 1
667 1 2 1 1 31 LYS H A 31 . HN 1 1
668 1 1 1 1 30 LYS H A 30 . HN 1 1
668 1 2 1 1 31 LYS HG2 A 31 . HG2 1 1
669 1 1 1 1 30 LYS H A 30 . HN 1 1
669 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1
670 1 1 1 1 30 LYS H A 30 . HN 1 1
670 1 2 1 1 68 GLU HA A 68 . HA 1 1
671 1 1 1 1 30 LYS H A 30 . HN 1 1
671 1 2 1 1 68 GLU HG3 A 68 . HG1 1 1
672 1 1 1 1 30 LYS H A 30 . HN 1 1
672 1 2 1 1 69 VAL H A 69 . HN 1 1
673 1 1 1 1 30 LYS H A 30 . HN 1 1
673 1 2 1 1 69 VAL QG A 69 . HG1# 1 1
674 1 1 1 1 30 LYS HA A 30 . HA 1 1
674 1 2 1 1 33 LEU H A 33 . HN 1 1
675 1 1 1 1 30 LYS HA A 30 . HA 1 1
675 1 2 1 1 33 LEU HA A 33 . HA 1 1
676 1 1 1 1 30 LYS HA A 30 . HA 1 1
676 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1
677 1 1 1 1 30 LYS HA A 30 . HA 1 1
677 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
678 1 1 1 1 30 LYS HA A 30 . HA 1 1
678 1 2 1 1 33 LEU HG A 33 . HG 1 1
679 1 1 1 1 30 LYS HA A 30 . HA 1 1
679 1 2 1 1 34 LYS H A 34 . HN 1 1
680 1 1 1 1 30 LYS HB3 A 30 . HB1 1 1
680 1 2 1 1 30 LYS HD2 A 30 . HD2 1 1
681 1 1 1 1 30 LYS HB3 A 30 . HB1 1 1
681 1 2 1 1 30 LYS HG3 A 30 . HG1 1 1
682 1 1 1 1 30 LYS HB3 A 30 . HB1 1 1
682 1 2 1 1 33 LEU MD1 A 33 . HD1# 1 1
683 1 1 1 1 30 LYS HB3 A 30 . HB1 1 1
683 1 2 1 1 34 LYS H A 34 . HN 1 1
684 1 1 1 1 30 LYS HB3 A 30 . HB1 1 1
684 1 2 1 1 65 GLY HA3 A 65 . HA1 1 1
685 1 1 1 1 30 LYS HD2 A 30 . HD2 1 1
685 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1
686 1 1 1 1 30 LYS HD2 A 30 . HD2 1 1
686 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
687 1 1 1 1 30 LYS HD2 A 30 . HD2 1 1
687 1 2 1 1 33 LEU HG A 33 . HG 1 1
688 1 1 1 1 30 LYS HD2 A 30 . HD2 1 1
688 1 2 1 1 68 GLU HA A 68 . HA 1 1
689 1 1 1 1 30 LYS HD2 A 30 . HD2 1 1
689 1 2 1 1 69 VAL H A 69 . HN 1 1
690 1 1 1 1 30 LYS HD2 A 30 . HD2 1 1
690 1 2 1 1 69 VAL HA A 69 . HA 1 1
691 1 1 1 1 30 LYS HD2 A 30 . HD2 1 1
691 1 2 1 1 69 VAL HB A 69 . HB 1 1
692 1 1 1 1 30 LYS HD2 A 30 . HD2 1 1
692 1 2 1 1 69 VAL QG A 69 . HG1# 1 1
693 1 1 1 1 30 LYS HD3 A 30 . HD1 1 1
693 1 2 1 1 65 GLY HA2 A 65 . HA2 1 1
694 1 1 1 1 30 LYS HD3 A 30 . HD1 1 1
694 1 2 1 1 67 GLY H A 67 . HN 1 1
695 1 1 1 1 30 LYS HD3 A 30 . HD1 1 1
695 1 2 1 1 68 GLU H A 68 . HN 1 1
696 1 1 1 1 30 LYS HD3 A 30 . HD1 1 1
696 1 2 1 1 68 GLU HA A 68 . HA 1 1
697 1 1 1 1 30 LYS HD3 A 30 . HD1 1 1
697 1 2 1 1 69 VAL H A 69 . HN 1 1
698 1 1 1 1 30 LYS HD3 A 30 . HD1 1 1
698 1 2 1 1 69 VAL HA A 69 . HA 1 1
699 1 1 1 1 30 LYS HE2 A 30 . HE2 1 1
699 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
700 1 1 1 1 30 LYS HE2 A 30 . HE2 1 1
700 1 2 1 1 33 LEU HG A 33 . HG 1 1
701 1 1 1 1 30 LYS HE3 A 30 . HE1 1 1
701 1 2 1 1 33 LEU HG A 33 . HG 1 1
702 1 1 1 1 30 LYS HE3 A 30 . HE1 1 1
702 1 2 1 1 69 VAL HA A 69 . HA 1 1
703 1 1 1 1 30 LYS HE3 A 30 . HE1 1 1
703 1 2 1 1 69 VAL QG A 69 . HG2# 1 1
704 1 1 1 1 30 LYS HG2 A 30 . HG2 1 1
704 1 2 1 1 31 LYS H A 31 . HN 1 1
705 1 1 1 1 30 LYS HG2 A 30 . HG2 1 1
705 1 2 1 1 31 LYS HE2 A 31 . HE2 1 1
706 1 1 1 1 30 LYS HG3 A 30 . HG1 1 1
706 1 2 1 1 65 GLY HA3 A 65 . HA1 1 1
707 1 1 1 1 31 LYS H A 31 . HN 1 1
707 1 2 1 1 31 LYS HE2 A 31 . HE2 1 1
708 1 1 1 1 31 LYS H A 31 . HN 1 1
708 1 2 1 1 31 LYS HG2 A 31 . HG2 1 1
709 1 1 1 1 31 LYS H A 31 . HN 1 1
709 1 2 1 1 32 GLU H A 32 . HN 1 1
710 1 1 1 1 31 LYS H A 31 . HN 1 1
710 1 2 1 1 32 GLU HG2 A 32 . HG2 1 1
711 1 1 1 1 31 LYS HA A 31 . HA 1 1
711 1 2 1 1 31 LYS HB2 A 31 . HB2 1 1
712 1 1 1 1 31 LYS HA A 31 . HA 1 1
712 1 2 1 1 31 LYS HE2 A 31 . HE2 1 1
713 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
713 1 2 1 1 31 LYS HD3 A 31 . HD1 1 1
714 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
714 1 2 1 1 31 LYS HG3 A 31 . HG1 1 1
715 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
715 1 2 1 1 32 GLU H A 32 . HN 1 1
716 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
716 1 2 1 1 31 LYS HE2 A 31 . HE2 1 1
717 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
717 1 2 1 1 31 LYS HG2 A 31 . HG2 1 1
718 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
718 1 2 1 1 32 GLU H A 32 . HN 1 1
719 1 1 1 1 31 LYS HD2 A 31 . HD2 1 1
719 1 2 1 1 31 LYS HG2 A 31 . HG2 1 1
720 1 1 1 1 31 LYS HD3 A 31 . HD1 1 1
720 1 2 1 1 32 GLU HG2 A 32 . HG2 1 1
721 1 1 1 1 31 LYS HE2 A 31 . HE2 1 1
721 1 2 1 1 31 LYS HG2 A 31 . HG2 1 1
722 1 1 1 1 31 LYS HE2 A 31 . HE2 1 1
722 1 2 1 1 31 LYS HG3 A 31 . HG1 1 1
723 1 1 1 1 31 LYS HE2 A 31 . HE2 1 1
723 1 2 1 1 32 GLU H A 32 . HN 1 1
724 1 1 1 1 31 LYS HE2 A 31 . HE2 1 1
724 1 2 1 1 32 GLU HG2 A 32 . HG2 1 1
725 1 1 1 1 31 LYS HG2 A 31 . HG2 1 1
725 1 2 1 1 32 GLU H A 32 . HN 1 1
726 1 1 1 1 31 LYS HG3 A 31 . HG1 1 1
726 1 2 1 1 32 GLU H A 32 . HN 1 1
727 1 1 1 1 31 LYS HG3 A 31 . HG1 1 1
727 1 2 1 1 32 GLU HG3 A 32 . HG1 1 1
728 1 1 1 1 32 GLU H A 32 . HN 1 1
728 1 2 1 1 32 GLU HG2 A 32 . HG2 1 1
729 1 1 1 1 32 GLU H A 32 . HN 1 1
729 1 2 1 1 33 LEU H A 33 . HN 1 1
730 1 1 1 1 32 GLU HA A 32 . HA 1 1
730 1 2 1 1 32 GLU HB3 A 32 . HB1 1 1
731 1 1 1 1 32 GLU HA A 32 . HA 1 1
731 1 2 1 1 35 GLU HB2 A 35 . HB2 1 1
732 1 1 1 1 32 GLU HB2 A 32 . HB2 1 1
732 1 2 1 1 33 LEU H A 33 . HN 1 1
733 1 1 1 1 33 LEU H A 33 . HN 1 1
733 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1
734 1 1 1 1 33 LEU H A 33 . HN 1 1
734 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
735 1 1 1 1 33 LEU H A 33 . HN 1 1
735 1 2 1 1 33 LEU MD1 A 33 . HD1# 1 1
736 1 1 1 1 33 LEU H A 33 . HN 1 1
736 1 2 1 1 34 LYS HG3 A 34 . HG1 1 1
737 1 1 1 1 33 LEU H A 33 . HN 1 1
737 1 2 1 1 35 GLU H A 35 . HN 1 1
738 1 1 1 1 33 LEU H A 33 . HN 1 1
738 1 2 1 1 36 LEU QD A 36 . HD2# 1 1
739 1 1 1 1 33 LEU HA A 33 . HA 1 1
739 1 2 1 1 34 LYS HA A 34 . HA 1 1
740 1 1 1 1 33 LEU HA A 33 . HA 1 1
740 1 2 1 1 36 LEU QD A 36 . HD2# 1 1
741 1 1 1 1 33 LEU HA A 33 . HA 1 1
741 1 2 1 1 37 LEU HB2 A 37 . HB2 1 1
742 1 1 1 1 33 LEU HA A 33 . HA 1 1
742 1 2 1 1 69 VAL QG A 69 . HG1# 1 1
743 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
743 1 2 1 1 33 LEU HG A 33 . HG 1 1
744 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
744 1 2 1 1 69 VAL H A 69 . HN 1 1
745 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
745 1 2 1 1 69 VAL HB A 69 . HB 1 1
746 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
746 1 2 1 1 69 VAL QG A 69 . HG2# 1 1
747 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
747 1 2 1 1 33 LEU MD1 A 33 . HD1# 1 1
748 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
748 1 2 1 1 33 LEU MD2 A 33 . HD2# 1 1
749 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
749 1 2 1 1 33 LEU HG A 33 . HG 1 1
750 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
750 1 2 1 1 34 LYS H A 34 . HN 1 1
751 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
751 1 2 1 1 36 LEU HG A 36 . HG 1 1
752 1 1 1 1 33 LEU MD1 A 33 . HD1# 1 1
752 1 2 1 1 34 LYS H A 34 . HN 1 1
753 1 1 1 1 33 LEU MD1 A 33 . HD1# 1 1
753 1 2 1 1 35 GLU H A 35 . HN 1 1
754 1 1 1 1 33 LEU MD1 A 33 . HD1# 1 1
754 1 2 1 1 36 LEU H A 36 . HN 1 1
755 1 1 1 1 33 LEU MD2 A 33 . HD2# 1 1
755 1 2 1 1 36 LEU QD A 36 . HD2# 1 1
756 1 1 1 1 33 LEU MD2 A 33 . HD2# 1 1
756 1 2 1 1 74 TYR HA A 74 . HA 1 1
757 1 1 1 1 33 LEU MD2 A 33 . HD2# 1 1
757 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
758 1 1 1 1 33 LEU MD2 A 33 . HD2# 1 1
758 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
759 1 1 1 1 33 LEU HG A 33 . HG 1 1
759 1 2 1 1 34 LYS H A 34 . HN 1 1
760 1 1 1 1 33 LEU HG A 33 . HG 1 1
760 1 2 1 1 34 LYS HA A 34 . HA 1 1
761 1 1 1 1 33 LEU HG A 33 . HG 1 1
761 1 2 1 1 69 VAL H A 69 . HN 1 1
762 1 1 1 1 33 LEU HG A 33 . HG 1 1
762 1 2 1 1 69 VAL HA A 69 . HA 1 1
763 1 1 1 1 33 LEU HG A 33 . HG 1 1
763 1 2 1 1 74 TYR HA A 74 . HA 1 1
764 1 1 1 1 33 LEU HG A 33 . HG 1 1
764 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
765 1 1 1 1 33 LEU HG A 33 . HG 1 1
765 1 2 1 1 74 TYR QD A 74 . HD1 1 1
766 1 1 1 1 34 LYS H A 34 . HN 1 1
766 1 2 1 1 34 LYS HB2 A 34 . HB2 1 1
767 1 1 1 1 34 LYS H A 34 . HN 1 1
767 1 2 1 1 34 LYS HG2 A 34 . HG2 1 1
768 1 1 1 1 34 LYS H A 34 . HN 1 1
768 1 2 1 1 34 LYS HG3 A 34 . HG1 1 1
769 1 1 1 1 34 LYS H A 34 . HN 1 1
769 1 2 1 1 35 GLU H A 35 . HN 1 1
770 1 1 1 1 34 LYS H A 34 . HN 1 1
770 1 2 1 1 36 LEU H A 36 . HN 1 1
771 1 1 1 1 34 LYS HA A 34 . HA 1 1
771 1 2 1 1 34 LYS HG2 A 34 . HG2 1 1
772 1 1 1 1 34 LYS HA A 34 . HA 1 1
772 1 2 1 1 34 LYS HG3 A 34 . HG1 1 1
773 1 1 1 1 34 LYS HA A 34 . HA 1 1
773 1 2 1 1 36 LEU H A 36 . HN 1 1
774 1 1 1 1 34 LYS HA A 34 . HA 1 1
774 1 2 1 1 36 LEU QD A 36 . HD2# 1 1
775 1 1 1 1 34 LYS HA A 34 . HA 1 1
775 1 2 1 1 37 LEU H A 37 . HN 1 1
776 1 1 1 1 34 LYS HA A 34 . HA 1 1
776 1 2 1 1 37 LEU HB2 A 37 . HB2 1 1
777 1 1 1 1 34 LYS HA A 34 . HA 1 1
777 1 2 1 1 37 LEU HB3 A 37 . HB1 1 1
778 1 1 1 1 34 LYS HA A 34 . HA 1 1
778 1 2 1 1 37 LEU MD1 A 37 . HD1# 1 1
779 1 1 1 1 34 LYS HG2 A 34 . HG2 1 1
779 1 2 1 1 35 GLU H A 35 . HN 1 1
780 1 1 1 1 34 LYS HG3 A 34 . HG1 1 1
780 1 2 1 1 35 GLU H A 35 . HN 1 1
781 1 1 1 1 35 GLU H A 35 . HN 1 1
781 1 2 1 1 35 GLU HB2 A 35 . HB2 1 1
782 1 1 1 1 35 GLU H A 35 . HN 1 1
782 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1
783 1 1 1 1 35 GLU H A 35 . HN 1 1
783 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1
784 1 1 1 1 35 GLU H A 35 . HN 1 1
784 1 2 1 1 36 LEU H A 36 . HN 1 1
785 1 1 1 1 35 GLU H A 35 . HN 1 1
785 1 2 1 1 36 LEU QD A 36 . HD2# 1 1
786 1 1 1 1 35 GLU H A 35 . HN 1 1
786 1 2 1 1 37 LEU H A 37 . HN 1 1
787 1 1 1 1 35 GLU H A 35 . HN 1 1
787 1 2 1 1 38 GLN H A 38 . HN 1 1
788 1 1 1 1 35 GLU HA A 35 . HA 1 1
788 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1
789 1 1 1 1 35 GLU HA A 35 . HA 1 1
789 1 2 1 1 38 GLN HG2 A 38 . HG2 1 1
790 1 1 1 1 35 GLU HA A 35 . HA 1 1
790 1 2 1 1 38 GLN HG3 A 38 . HG1 1 1
791 1 1 1 1 35 GLU HB2 A 35 . HB2 1 1
791 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1
792 1 1 1 1 35 GLU HB2 A 35 . HB2 1 1
792 1 2 1 1 36 LEU H A 36 . HN 1 1
793 1 1 1 1 35 GLU HB3 A 35 . HB1 1 1
793 1 2 1 1 36 LEU H A 36 . HN 1 1
794 1 1 1 1 35 GLU HB3 A 35 . HB1 1 1
794 1 2 1 1 39 THR MG A 39 . HG2# 1 1
795 1 1 1 1 35 GLU HG2 A 35 . HG2 1 1
795 1 2 1 1 36 LEU H A 36 . HN 1 1
796 1 1 1 1 35 GLU HG3 A 35 . HG1 1 1
796 1 2 1 1 36 LEU H A 36 . HN 1 1
797 1 1 1 1 36 LEU H A 36 . HN 1 1
797 1 2 1 1 36 LEU HA A 36 . HA 1 1
798 1 1 1 1 36 LEU H A 36 . HN 1 1
798 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
799 1 1 1 1 36 LEU H A 36 . HN 1 1
799 1 2 1 1 36 LEU QD A 36 . HD2# 1 1
800 1 1 1 1 36 LEU H A 36 . HN 1 1
800 1 2 1 1 36 LEU HG A 36 . HG 1 1
801 1 1 1 1 36 LEU H A 36 . HN 1 1
801 1 2 1 1 37 LEU H A 37 . HN 1 1
802 1 1 1 1 36 LEU H A 36 . HN 1 1
802 1 2 1 1 37 LEU HA A 37 . HA 1 1
803 1 1 1 1 36 LEU H A 36 . HN 1 1
803 1 2 1 1 39 THR MG A 39 . HG2# 1 1
804 1 1 1 1 36 LEU HA A 36 . HA 1 1
804 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
805 1 1 1 1 36 LEU HA A 36 . HA 1 1
805 1 2 1 1 39 THR H A 39 . HN 1 1
806 1 1 1 1 36 LEU HA A 36 . HA 1 1
806 1 2 1 1 39 THR HB A 39 . HB 1 1
807 1 1 1 1 36 LEU HA A 36 . HA 1 1
807 1 2 1 1 39 THR MG A 39 . HG2# 1 1
808 1 1 1 1 36 LEU HA A 36 . HA 1 1
808 1 2 1 1 40 GLU H A 40 . HN 1 1
809 1 1 1 1 36 LEU HA A 36 . HA 1 1
809 1 2 1 1 40 GLU HB2 A 40 . HB2 1 1
810 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
810 1 2 1 1 36 LEU QD A 36 . HD1# 1 1
811 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
811 1 2 1 1 37 LEU H A 37 . HN 1 1
812 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
812 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1
813 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
813 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
814 1 1 1 1 36 LEU QD A 36 . HD1# 1 1
814 1 2 1 1 37 LEU H A 37 . HN 1 1
815 1 1 1 1 36 LEU QD A 36 . HD1# 1 1
815 1 2 1 1 37 LEU HA A 37 . HA 1 1
816 1 1 1 1 36 LEU QD A 36 . HD1# 1 1
816 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1
817 1 1 1 1 36 LEU QD A 36 . HD1# 1 1
817 1 2 1 1 40 GLU HG3 A 40 . HG1 1 1
818 1 1 1 1 36 LEU QD A 36 . HD1# 1 1
818 1 2 1 1 74 TYR QD A 74 . HD1 1 1
819 1 1 1 1 36 LEU QD A 36 . HD1# 1 1
819 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
820 1 1 1 1 36 LEU HG A 36 . HG 1 1
820 1 2 1 1 37 LEU H A 37 . HN 1 1
821 1 1 1 1 36 LEU HG A 36 . HG 1 1
821 1 2 1 1 37 LEU HA A 37 . HA 1 1
822 1 1 1 1 36 LEU HG A 36 . HG 1 1
822 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
823 1 1 1 1 36 LEU HG A 36 . HG 1 1
823 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
824 1 1 1 1 37 LEU H A 37 . HN 1 1
824 1 2 1 1 37 LEU HB3 A 37 . HB1 1 1
825 1 1 1 1 37 LEU H A 37 . HN 1 1
825 1 2 1 1 37 LEU MD1 A 37 . HD1# 1 1
826 1 1 1 1 37 LEU H A 37 . HN 1 1
826 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
827 1 1 1 1 37 LEU H A 37 . HN 1 1
827 1 2 1 1 37 LEU HG A 37 . HG 1 1
828 1 1 1 1 37 LEU H A 37 . HN 1 1
828 1 2 1 1 38 GLN H A 38 . HN 1 1
829 1 1 1 1 37 LEU H A 37 . HN 1 1
829 1 2 1 1 38 GLN HG2 A 38 . HG2 1 1
830 1 1 1 1 37 LEU H A 37 . HN 1 1
830 1 2 1 1 38 GLN HG3 A 38 . HG1 1 1
831 1 1 1 1 37 LEU H A 37 . HN 1 1
831 1 2 1 1 39 THR H A 39 . HN 1 1
832 1 1 1 1 37 LEU H A 37 . HN 1 1
832 1 2 1 1 39 THR MG A 39 . HG2# 1 1
833 1 1 1 1 37 LEU H A 37 . HN 1 1
833 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
834 1 1 1 1 37 LEU HA A 37 . HA 1 1
834 1 2 1 1 37 LEU MD1 A 37 . HD1# 1 1
835 1 1 1 1 37 LEU HA A 37 . HA 1 1
835 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
836 1 1 1 1 37 LEU HA A 37 . HA 1 1
836 1 2 1 1 37 LEU HG A 37 . HG 1 1
837 1 1 1 1 37 LEU HA A 37 . HA 1 1
837 1 2 1 1 38 GLN HG2 A 38 . HG2 1 1
838 1 1 1 1 37 LEU HA A 37 . HA 1 1
838 1 2 1 1 39 THR MG A 39 . HG2# 1 1
839 1 1 1 1 37 LEU HA A 37 . HA 1 1
839 1 2 1 1 40 GLU H A 40 . HN 1 1
840 1 1 1 1 37 LEU HA A 37 . HA 1 1
840 1 2 1 1 40 GLU HA A 40 . HA 1 1
841 1 1 1 1 37 LEU HA A 37 . HA 1 1
841 1 2 1 1 40 GLU HB2 A 40 . HB2 1 1
842 1 1 1 1 37 LEU HA A 37 . HA 1 1
842 1 2 1 1 40 GLU HB3 A 40 . HB1 1 1
843 1 1 1 1 37 LEU HA A 37 . HA 1 1
843 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1
844 1 1 1 1 37 LEU HA A 37 . HA 1 1
844 1 2 1 1 40 GLU HG3 A 40 . HG1 1 1
845 1 1 1 1 37 LEU HA A 37 . HA 1 1
845 1 2 1 1 41 LEU H A 41 . HN 1 1
846 1 1 1 1 37 LEU HA A 37 . HA 1 1
846 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
847 1 1 1 1 37 LEU HA A 37 . HA 1 1
847 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
848 1 1 1 1 37 LEU HA A 37 . HA 1 1
848 1 2 1 1 77 LEU HG A 77 . HG 1 1
849 1 1 1 1 37 LEU HA A 37 . HA 1 1
849 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
850 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
850 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
851 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
851 1 2 1 1 37 LEU HG A 37 . HG 1 1
852 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
852 1 2 1 1 38 GLN H A 38 . HN 1 1
853 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
853 1 2 1 1 74 TYR HA A 74 . HA 1 1
854 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
854 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
855 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
855 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
856 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
856 1 2 1 1 38 GLN H A 38 . HN 1 1
857 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
857 1 2 1 1 38 GLN HB3 A 38 . HB1 1 1
858 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
858 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
859 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
859 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
860 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
860 1 2 1 1 38 GLN H A 38 . HN 1 1
861 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
861 1 2 1 1 38 GLN H A 38 . HN 1 1
862 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
862 1 2 1 1 38 GLN HB2 A 38 . HB2 1 1
863 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
863 1 2 1 1 39 THR H A 39 . HN 1 1
864 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
864 1 2 1 1 40 GLU HA A 40 . HA 1 1
865 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
865 1 2 1 1 40 GLU HB3 A 40 . HB1 1 1
866 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
866 1 2 1 1 41 LEU H A 41 . HN 1 1
867 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
867 1 2 1 1 41 LEU HA A 41 . HA 1 1
868 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
868 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
869 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
869 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
870 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
870 1 2 1 1 41 LEU HG A 41 . HG 1 1
871 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
871 1 2 1 1 42 SER H A 42 . HN 1 1
872 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
872 1 2 1 1 44 PHE QD A 44 . HD1 1 1
873 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
873 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
874 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
874 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
875 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
875 1 2 1 1 78 VAL H A 78 . HN 1 1
876 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
876 1 2 1 1 78 VAL HA A 78 . HA 1 1
877 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
877 1 2 1 1 78 VAL HB A 78 . HB 1 1
878 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
878 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
879 1 1 1 1 37 LEU HG A 37 . HG 1 1
879 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
880 1 1 1 1 38 GLN H A 38 . HN 1 1
880 1 2 1 1 38 GLN HG2 A 38 . HG2 1 1
881 1 1 1 1 38 GLN H A 38 . HN 1 1
881 1 2 1 1 38 GLN HG3 A 38 . HG1 1 1
882 1 1 1 1 38 GLN H A 38 . HN 1 1
882 1 2 1 1 39 THR H A 39 . HN 1 1
883 1 1 1 1 38 GLN H A 38 . HN 1 1
883 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
884 1 1 1 1 38 GLN HA A 38 . HA 1 1
884 1 2 1 1 38 GLN HG2 A 38 . HG2 1 1
885 1 1 1 1 38 GLN HA A 38 . HA 1 1
885 1 2 1 1 39 THR HA A 39 . HA 1 1
886 1 1 1 1 38 GLN HA A 38 . HA 1 1
886 1 2 1 1 45 LEU HA A 45 . HA 1 1
887 1 1 1 1 38 GLN HA A 38 . HA 1 1
887 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
888 1 1 1 1 38 GLN HA A 38 . HA 1 1
888 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
889 1 1 1 1 38 GLN HB2 A 38 . HB2 1 1
889 1 2 1 1 42 SER HA A 42 . HA 1 1
890 1 1 1 1 38 GLN HB2 A 38 . HB2 1 1
890 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
891 1 1 1 1 38 GLN HG2 A 38 . HG2 1 1
891 1 2 1 1 39 THR H A 39 . HN 1 1
892 1 1 1 1 38 GLN HG2 A 38 . HG2 1 1
892 1 2 1 1 39 THR HA A 39 . HA 1 1
893 1 1 1 1 38 GLN HG2 A 38 . HG2 1 1
893 1 2 1 1 39 THR HB A 39 . HB 1 1
894 1 1 1 1 38 GLN HG2 A 38 . HG2 1 1
894 1 2 1 1 39 THR MG A 39 . HG2# 1 1
895 1 1 1 1 38 GLN HG3 A 38 . HG1 1 1
895 1 2 1 1 39 THR H A 39 . HN 1 1
896 1 1 1 1 38 GLN HG3 A 38 . HG1 1 1
896 1 2 1 1 39 THR HA A 39 . HA 1 1
897 1 1 1 1 38 GLN HG3 A 38 . HG1 1 1
897 1 2 1 1 39 THR HB A 39 . HB 1 1
898 1 1 1 1 38 GLN HG3 A 38 . HG1 1 1
898 1 2 1 1 39 THR MG A 39 . HG2# 1 1
899 1 1 1 1 39 THR H A 39 . HN 1 1
899 1 2 1 1 39 THR HB A 39 . HB 1 1
900 1 1 1 1 39 THR H A 39 . HN 1 1
900 1 2 1 1 39 THR MG A 39 . HG2# 1 1
901 1 1 1 1 39 THR H A 39 . HN 1 1
901 1 2 1 1 40 GLU H A 40 . HN 1 1
902 1 1 1 1 39 THR H A 39 . HN 1 1
902 1 2 1 1 42 SER H A 42 . HN 1 1
903 1 1 1 1 39 THR HA A 39 . HA 1 1
903 1 2 1 1 39 THR HB A 39 . HB 1 1
904 1 1 1 1 39 THR HA A 39 . HA 1 1
904 1 2 1 1 41 LEU H A 41 . HN 1 1
905 1 1 1 1 39 THR MG A 39 . HG2# 1 1
905 1 2 1 1 40 GLU H A 40 . HN 1 1
906 1 1 1 1 39 THR MG A 39 . HG2# 1 1
906 1 2 1 1 40 GLU HA A 40 . HA 1 1
907 1 1 1 1 39 THR MG A 39 . HG2# 1 1
907 1 2 1 1 40 GLU HB2 A 40 . HB2 1 1
908 1 1 1 1 39 THR MG A 39 . HG2# 1 1
908 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1
909 1 1 1 1 39 THR MG A 39 . HG2# 1 1
909 1 2 1 1 41 LEU H A 41 . HN 1 1
910 1 1 1 1 39 THR MG A 39 . HG2# 1 1
910 1 2 1 1 42 SER H A 42 . HN 1 1
911 1 1 1 1 40 GLU H A 40 . HN 1 1
911 1 2 1 1 40 GLU HB2 A 40 . HB2 1 1
912 1 1 1 1 40 GLU H A 40 . HN 1 1
912 1 2 1 1 40 GLU HB3 A 40 . HB1 1 1
913 1 1 1 1 40 GLU H A 40 . HN 1 1
913 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1
914 1 1 1 1 40 GLU H A 40 . HN 1 1
914 1 2 1 1 41 LEU H A 41 . HN 1 1
915 1 1 1 1 40 GLU H A 40 . HN 1 1
915 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
916 1 1 1 1 40 GLU H A 40 . HN 1 1
916 1 2 1 1 42 SER H A 42 . HN 1 1
917 1 1 1 1 40 GLU HA A 40 . HA 1 1
917 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1
918 1 1 1 1 40 GLU HA A 40 . HA 1 1
918 1 2 1 1 41 LEU HA A 41 . HA 1 1
919 1 1 1 1 40 GLU HA A 40 . HA 1 1
919 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
920 1 1 1 1 40 GLU HA A 40 . HA 1 1
920 1 2 1 1 42 SER H A 42 . HN 1 1
921 1 1 1 1 40 GLU HA A 40 . HA 1 1
921 1 2 2 1 2 SER H B 2 . HN 1 1
922 1 1 1 1 40 GLU HA A 40 . HA 1 1
922 1 2 2 1 2 SER HB3 B 2 . HB1 1 1
923 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
923 1 2 1 1 41 LEU H A 41 . HN 1 1
924 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
924 1 2 1 1 41 LEU HA A 41 . HA 1 1
925 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
925 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
926 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
926 1 2 1 1 42 SER H A 42 . HN 1 1
927 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
927 1 2 2 1 2 SER HB2 B 2 . HB2 1 1
928 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
928 1 2 1 1 41 LEU HA A 41 . HA 1 1
929 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
929 1 2 2 1 2 SER HB2 B 2 . HB2 1 1
930 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
930 1 2 2 1 2 SER HB3 B 2 . HB1 1 1
931 1 1 1 1 40 GLU HG2 A 40 . HG2 1 1
931 1 2 1 1 41 LEU H A 41 . HN 1 1
932 1 1 1 1 40 GLU HG2 A 40 . HG2 1 1
932 1 2 2 1 2 SER HB2 B 2 . HB2 1 1
933 1 1 1 1 40 GLU HG3 A 40 . HG1 1 1
933 1 2 2 1 2 SER HB2 B 2 . HB2 1 1
934 1 1 1 1 40 GLU HG3 A 40 . HG1 1 1
934 1 2 2 1 2 SER HB3 B 2 . HB1 1 1
935 1 1 1 1 41 LEU H A 41 . HN 1 1
935 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
936 1 1 1 1 41 LEU H A 41 . HN 1 1
936 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
937 1 1 1 1 41 LEU H A 41 . HN 1 1
937 1 2 1 1 42 SER H A 42 . HN 1 1
938 1 1 1 1 41 LEU H A 41 . HN 1 1
938 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
939 1 1 1 1 41 LEU HA A 41 . HA 1 1
939 1 2 1 1 41 LEU HB3 A 41 . HB1 1 1
940 1 1 1 1 41 LEU HA A 41 . HA 1 1
940 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
941 1 1 1 1 41 LEU HA A 41 . HA 1 1
941 1 2 1 1 41 LEU HG A 41 . HG 1 1
942 1 1 1 1 41 LEU HA A 41 . HA 1 1
942 1 2 1 1 42 SER H A 42 . HN 1 1
943 1 1 1 1 41 LEU HA A 41 . HA 1 1
943 1 2 1 1 42 SER HA A 42 . HA 1 1
944 1 1 1 1 41 LEU HA A 41 . HA 1 1
944 1 2 1 1 42 SER HB2 A 42 . HB2 1 1
945 1 1 1 1 41 LEU HA A 41 . HA 1 1
945 1 2 1 1 43 GLY H A 43 . HN 1 1
946 1 1 1 1 41 LEU HA A 41 . HA 1 1
946 1 2 1 1 44 PHE H A 44 . HN 1 1
947 1 1 1 1 41 LEU HA A 41 . HA 1 1
947 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
948 1 1 1 1 41 LEU HA A 41 . HA 1 1
948 1 2 1 1 44 PHE HB3 A 44 . HB1 1 1
949 1 1 1 1 41 LEU HA A 41 . HA 1 1
949 1 2 1 1 44 PHE QD A 44 . HD1 1 1
950 1 1 1 1 41 LEU HA A 41 . HA 1 1
950 1 2 1 1 45 LEU H A 45 . HN 1 1
951 1 1 1 1 41 LEU HA A 41 . HA 1 1
951 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
952 1 1 1 1 41 LEU HA A 41 . HA 1 1
952 1 2 2 1 1 GLY QA B 1 . HA# 1 1
953 1 1 1 1 41 LEU HA A 41 . HA 1 1
953 1 2 2 1 5 GLU HA B 5 . HA 1 1
954 1 1 1 1 41 LEU HA A 41 . HA 1 1
954 1 2 2 1 5 GLU HG2 B 5 . HG2 1 1
955 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
955 1 2 1 1 41 LEU MD2 A 41 . HD2# 1 1
956 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
956 1 2 1 1 42 SER H A 42 . HN 1 1
957 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
957 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
958 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
958 1 2 1 1 41 LEU MD2 A 41 . HD2# 1 1
959 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
959 1 2 1 1 41 LEU HG A 41 . HG 1 1
960 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
960 1 2 1 1 42 SER H A 42 . HN 1 1
961 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
961 1 2 1 1 43 GLY H A 43 . HN 1 1
962 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
962 1 2 1 1 44 PHE H A 44 . HN 1 1
963 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
963 1 2 1 1 44 PHE HA A 44 . HA 1 1
964 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
964 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
965 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
965 1 2 1 1 44 PHE HB3 A 44 . HB1 1 1
966 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
966 1 2 1 1 44 PHE QD A 44 . HD1 1 1
967 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
967 1 2 1 1 45 LEU H A 45 . HN 1 1
968 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
968 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
969 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
969 1 2 2 1 5 GLU HG2 B 5 . HG2 1 1
970 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
970 1 2 1 1 42 SER H A 42 . HN 1 1
971 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
971 1 2 1 1 43 GLY H A 43 . HN 1 1
972 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
972 1 2 1 1 44 PHE QD A 44 . HD1 1 1
973 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
973 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
974 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
974 1 2 1 1 78 VAL HA A 78 . HA 1 1
975 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
975 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
976 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1
976 1 2 1 1 44 PHE HA A 44 . HA 1 1
977 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1
977 1 2 1 1 78 VAL HA A 78 . HA 1 1
978 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1
978 1 2 1 1 78 VAL HB A 78 . HB 1 1
979 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1
979 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
980 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1
980 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1
981 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1
981 1 2 1 1 82 THR H A 82 . HN 1 1
982 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1
982 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
983 1 1 1 1 41 LEU HG A 41 . HG 1 1
983 1 2 1 1 44 PHE H A 44 . HN 1 1
984 1 1 1 1 41 LEU HG A 41 . HG 1 1
984 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
985 1 1 1 1 41 LEU HG A 41 . HG 1 1
985 1 2 1 1 44 PHE HB3 A 44 . HB1 1 1
986 1 1 1 1 41 LEU HG A 41 . HG 1 1
986 1 2 1 1 44 PHE QD A 44 . HD1 1 1
987 1 1 1 1 41 LEU HG A 41 . HG 1 1
987 1 2 2 1 5 GLU HA B 5 . HA 1 1
988 1 1 1 1 41 LEU HG A 41 . HG 1 1
988 1 2 2 1 5 GLU HG2 B 5 . HG2 1 1
989 1 1 1 1 41 LEU HG A 41 . HG 1 1
989 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
990 1 1 1 1 42 SER H A 42 . HN 1 1
990 1 2 1 1 42 SER HA A 42 . HA 1 1
991 1 1 1 1 42 SER H A 42 . HN 1 1
991 1 2 1 1 42 SER HB3 A 42 . HB1 1 1
992 1 1 1 1 42 SER H A 42 . HN 1 1
992 1 2 1 1 43 GLY H A 43 . HN 1 1
993 1 1 1 1 42 SER H A 42 . HN 1 1
993 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
994 1 1 1 1 42 SER H A 42 . HN 1 1
994 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
995 1 1 1 1 42 SER H A 42 . HN 1 1
995 1 2 2 1 1 GLY QA B 1 . HA# 1 1
996 1 1 1 1 42 SER HA A 42 . HA 1 1
996 1 2 1 1 42 SER HB3 A 42 . HB1 1 1
997 1 1 1 1 42 SER HA A 42 . HA 1 1
997 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
998 1 1 1 1 42 SER HA A 42 . HA 1 1
998 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
999 1 1 1 1 42 SER HA A 42 . HA 1 1
999 1 2 1 1 45 LEU HG A 45 . HG 1 1
1000 1 1 1 1 42 SER HA A 42 . HA 1 1
1000 1 2 1 1 46 ASP H A 46 . HN 1 1
1001 1 1 1 1 42 SER HA A 42 . HA 1 1
1001 1 2 1 1 46 ASP HB2 A 46 . HB2 1 1
1002 1 1 1 1 42 SER HB3 A 42 . HB1 1 1
1002 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
1003 1 1 1 1 42 SER HB3 A 42 . HB1 1 1
1003 1 2 1 1 46 ASP H A 46 . HN 1 1
1004 1 1 1 1 43 GLY H A 43 . HN 1 1
1004 1 2 1 1 44 PHE H A 44 . HN 1 1
1005 1 1 1 1 43 GLY H A 43 . HN 1 1
1005 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
1006 1 1 1 1 43 GLY H A 43 . HN 1 1
1006 1 2 1 1 46 ASP HB2 A 46 . HB2 1 1
1007 1 1 1 1 43 GLY H A 43 . HN 1 1
1007 1 2 1 1 46 ASP HB3 A 46 . HB1 1 1
1008 1 1 1 1 43 GLY H A 43 . HN 1 1
1008 1 2 2 1 1 GLY QA B 1 . HA# 1 1
1009 1 1 1 1 43 GLY HA2 A 43 . HA2 1 1
1009 1 2 1 1 44 PHE H A 44 . HN 1 1
1010 1 1 1 1 43 GLY HA2 A 43 . HA2 1 1
1010 1 2 1 1 44 PHE HA A 44 . HA 1 1
1011 1 1 1 1 43 GLY HA2 A 43 . HA2 1 1
1011 1 2 1 1 46 ASP HB2 A 46 . HB2 1 1
1012 1 1 1 1 43 GLY HA2 A 43 . HA2 1 1
1012 1 2 1 1 46 ASP HB3 A 46 . HB1 1 1
1013 1 1 1 1 43 GLY HA2 A 43 . HA2 1 1
1013 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1014 1 1 1 1 44 PHE H A 44 . HN 1 1
1014 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
1015 1 1 1 1 44 PHE H A 44 . HN 1 1
1015 1 2 1 1 44 PHE HB3 A 44 . HB1 1 1
1016 1 1 1 1 44 PHE H A 44 . HN 1 1
1016 1 2 1 1 45 LEU H A 45 . HN 1 1
1017 1 1 1 1 44 PHE H A 44 . HN 1 1
1017 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
1018 1 1 1 1 44 PHE H A 44 . HN 1 1
1018 1 2 1 1 45 LEU HG A 45 . HG 1 1
1019 1 1 1 1 44 PHE H A 44 . HN 1 1
1019 1 2 1 1 46 ASP H A 46 . HN 1 1
1020 1 1 1 1 44 PHE H A 44 . HN 1 1
1020 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1021 1 1 1 1 44 PHE HA A 44 . HA 1 1
1021 1 2 1 1 44 PHE HB3 A 44 . HB1 1 1
1022 1 1 1 1 44 PHE HA A 44 . HA 1 1
1022 1 2 1 1 44 PHE QD A 44 . HD2 1 1
1023 1 1 1 1 44 PHE HA A 44 . HA 1 1
1023 1 2 1 1 44 PHE QE A 44 . HE2 1 1
1024 1 1 1 1 44 PHE HA A 44 . HA 1 1
1024 1 2 1 1 45 LEU HA A 45 . HA 1 1
1025 1 1 1 1 44 PHE HA A 44 . HA 1 1
1025 1 2 1 1 47 ALA H A 47 . HN 1 1
1026 1 1 1 1 44 PHE HA A 44 . HA 1 1
1026 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1027 1 1 1 1 44 PHE HA A 44 . HA 1 1
1027 1 2 1 1 48 GLN HG3 A 48 . HG1 1 1
1028 1 1 1 1 44 PHE HA A 44 . HA 1 1
1028 1 2 1 1 85 MET ME A 85 . HE# 1 1
1029 1 1 1 1 44 PHE HB2 A 44 . HB2 1 1
1029 1 2 1 1 44 PHE QD A 44 . HD1 1 1
1030 1 1 1 1 44 PHE HB2 A 44 . HB2 1 1
1030 1 2 1 1 45 LEU H A 45 . HN 1 1
1031 1 1 1 1 44 PHE HB2 A 44 . HB2 1 1
1031 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1032 1 1 1 1 44 PHE HB2 A 44 . HB2 1 1
1032 1 2 2 1 5 GLU HA B 5 . HA 1 1
1033 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
1033 1 2 1 1 44 PHE QD A 44 . HD2 1 1
1034 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
1034 1 2 1 1 45 LEU H A 45 . HN 1 1
1035 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
1035 1 2 1 1 45 LEU HA A 45 . HA 1 1
1036 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
1036 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
1037 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
1037 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
1038 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
1038 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1039 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
1039 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1
1040 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
1040 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
1041 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
1041 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
1042 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
1042 1 2 1 1 82 THR HA A 82 . HA 1 1
1043 1 1 1 1 44 PHE QD A 44 . HD2 1 1
1043 1 2 1 1 82 THR HA A 82 . HA 1 1
1044 1 1 1 1 44 PHE QD A 44 . HD# 1 1
1044 1 2 1 1 85 MET QB A 85 . HB# 1 1
1045 1 1 1 1 44 PHE QD A 44 . HD2 1 1
1045 1 2 1 1 85 MET ME A 85 . HE# 1 1
1046 1 1 1 1 44 PHE QD A 44 . HD2 1 1
1046 1 2 1 1 85 MET QG A 85 . HG# 1 1
1047 1 1 1 1 44 PHE QD A 44 . HD1 1 1
1047 1 2 2 1 5 GLU HA B 5 . HA 1 1
1048 1 1 1 1 44 PHE QE A 44 . HE2 1 1
1048 1 2 1 1 82 THR HA A 82 . HA 1 1
1049 1 1 1 1 44 PHE QE A 44 . HE2 1 1
1049 1 2 1 1 85 MET H A 85 . HN 1 1
1050 1 1 1 1 44 PHE QE A 44 . HE2 1 1
1050 1 2 1 1 85 MET HB3 A 85 . HB2 1 1
1051 1 1 1 1 44 PHE QE A 44 . HE2 1 1
1051 1 2 1 1 85 MET ME A 85 . HE# 1 1
1052 1 1 1 1 44 PHE QE A 44 . HE2 1 1
1052 1 2 1 1 85 MET QG A 85 . HG# 1 1
1053 1 1 1 1 44 PHE QE A 44 . HE1 1 1
1053 1 2 2 1 5 GLU HA B 5 . HA 1 1
1054 1 1 1 1 44 PHE QE A 44 . HE1 1 1
1054 1 2 2 1 8 MET H B 8 . HN 1 1
1055 1 1 1 1 45 LEU H A 45 . HN 1 1
1055 1 2 1 1 45 LEU HB2 A 45 . HB2 1 1
1056 1 1 1 1 45 LEU H A 45 . HN 1 1
1056 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
1057 1 1 1 1 45 LEU H A 45 . HN 1 1
1057 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
1058 1 1 1 1 45 LEU H A 45 . HN 1 1
1058 1 2 1 1 45 LEU HG A 45 . HG 1 1
1059 1 1 1 1 45 LEU H A 45 . HN 1 1
1059 1 2 1 1 46 ASP H A 46 . HN 1 1
1060 1 1 1 1 45 LEU H A 45 . HN 1 1
1060 1 2 1 1 47 ALA H A 47 . HN 1 1
1061 1 1 1 1 45 LEU H A 45 . HN 1 1
1061 1 2 1 1 48 GLN H A 48 . HN 1 1
1062 1 1 1 1 45 LEU HA A 45 . HA 1 1
1062 1 2 1 1 46 ASP HA A 46 . HA 1 1
1063 1 1 1 1 45 LEU HA A 45 . HA 1 1
1063 1 2 1 1 47 ALA H A 47 . HN 1 1
1064 1 1 1 1 45 LEU HA A 45 . HA 1 1
1064 1 2 1 1 48 GLN H A 48 . HN 1 1
1065 1 1 1 1 45 LEU HA A 45 . HA 1 1
1065 1 2 1 1 48 GLN HB2 A 48 . HB2 1 1
1066 1 1 1 1 45 LEU HA A 45 . HA 1 1
1066 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1
1067 1 1 1 1 45 LEU HA A 45 . HA 1 1
1067 1 2 1 1 48 GLN HG3 A 48 . HG1 1 1
1068 1 1 1 1 45 LEU HA A 45 . HA 1 1
1068 1 2 1 1 49 LYS H A 49 . HN 1 1
1069 1 1 1 1 45 LEU HA A 45 . HA 1 1
1069 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1070 1 1 1 1 45 LEU HA A 45 . HA 1 1
1070 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
1071 1 1 1 1 45 LEU HA A 45 . HA 1 1
1071 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
1072 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
1072 1 2 1 1 45 LEU MD1 A 45 . HD1# 1 1
1073 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
1073 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
1074 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
1074 1 2 1 1 46 ASP H A 46 . HN 1 1
1075 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
1075 1 2 1 1 46 ASP HA A 46 . HA 1 1
1076 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
1076 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
1077 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
1077 1 2 1 1 46 ASP H A 46 . HN 1 1
1078 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
1078 1 2 1 1 46 ASP HA A 46 . HA 1 1
1079 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
1079 1 2 1 1 47 ALA H A 47 . HN 1 1
1080 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
1080 1 2 1 1 46 ASP H A 46 . HN 1 1
1081 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
1081 1 2 1 1 46 ASP HB2 A 46 . HB2 1 1
1082 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
1082 1 2 1 1 46 ASP HB3 A 46 . HB1 1 1
1083 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
1083 1 2 1 1 47 ALA H A 47 . HN 1 1
1084 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
1084 1 2 1 1 49 LYS H A 49 . HN 1 1
1085 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
1085 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
1086 1 1 1 1 45 LEU HG A 45 . HG 1 1
1086 1 2 1 1 46 ASP HB2 A 46 . HB2 1 1
1087 1 1 1 1 45 LEU HG A 45 . HG 1 1
1087 1 2 1 1 46 ASP HB3 A 46 . HB1 1 1
1088 1 1 1 1 46 ASP H A 46 . HN 1 1
1088 1 2 1 1 46 ASP HB2 A 46 . HB2 1 1
1089 1 1 1 1 46 ASP H A 46 . HN 1 1
1089 1 2 1 1 46 ASP HB3 A 46 . HB1 1 1
1090 1 1 1 1 46 ASP H A 46 . HN 1 1
1090 1 2 1 1 47 ALA H A 47 . HN 1 1
1091 1 1 1 1 46 ASP H A 46 . HN 1 1
1091 1 2 1 1 48 GLN H A 48 . HN 1 1
1092 1 1 1 1 46 ASP HA A 46 . HA 1 1
1092 1 2 1 1 46 ASP HB2 A 46 . HB2 1 1
1093 1 1 1 1 46 ASP HA A 46 . HA 1 1
1093 1 2 1 1 49 LYS HB2 A 49 . HB2 1 1
1094 1 1 1 1 46 ASP HA A 46 . HA 1 1
1094 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
1095 1 1 1 1 46 ASP HB2 A 46 . HB2 1 1
1095 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
1096 1 1 1 1 46 ASP HB3 A 46 . HB1 1 1
1096 1 2 1 1 47 ALA H A 47 . HN 1 1
1097 1 1 1 1 46 ASP HB3 A 46 . HB1 1 1
1097 1 2 1 1 47 ALA HA A 47 . HA 1 1
1098 1 1 1 1 46 ASP HB3 A 46 . HB1 1 1
1098 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1099 1 1 1 1 47 ALA H A 47 . HN 1 1
1099 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1100 1 1 1 1 47 ALA H A 47 . HN 1 1
1100 1 2 1 1 48 GLN HB3 A 48 . HB1 1 1
1101 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1101 1 2 1 1 48 GLN H A 48 . HN 1 1
1102 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1102 1 2 1 1 48 GLN HA A 48 . HA 1 1
1103 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1103 1 2 1 1 48 GLN HB2 A 48 . HB2 1 1
1104 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1104 1 2 1 1 48 GLN HB3 A 48 . HB1 1 1
1105 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1105 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1
1106 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1106 1 2 1 1 48 GLN HG3 A 48 . HG1 1 1
1107 1 1 1 1 48 GLN H A 48 . HN 1 1
1107 1 2 1 1 48 GLN HB2 A 48 . HB2 1 1
1108 1 1 1 1 48 GLN H A 48 . HN 1 1
1108 1 2 1 1 48 GLN HB3 A 48 . HB1 1 1
1109 1 1 1 1 48 GLN H A 48 . HN 1 1
1109 1 2 1 1 48 GLN HE21 A 48 . HE21 1 1
1110 1 1 1 1 48 GLN H A 48 . HN 1 1
1110 1 2 1 1 48 GLN HE22 A 48 . HE22 1 1
1111 1 1 1 1 48 GLN H A 48 . HN 1 1
1111 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1
1112 1 1 1 1 48 GLN H A 48 . HN 1 1
1112 1 2 1 1 49 LYS H A 49 . HN 1 1
1113 1 1 1 1 48 GLN H A 48 . HN 1 1
1113 1 2 1 1 49 LYS HA A 49 . HA 1 1
1114 1 1 1 1 48 GLN H A 48 . HN 1 1
1114 1 2 1 1 50 ASP H A 50 . HN 1 1
1115 1 1 1 1 48 GLN H A 48 . HN 1 1
1115 1 2 1 1 54 VAL HB A 54 . HB 1 1
1116 1 1 1 1 48 GLN HA A 48 . HA 1 1
1116 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1
1117 1 1 1 1 48 GLN HA A 48 . HA 1 1
1117 1 2 1 1 48 GLN HG3 A 48 . HG1 1 1
1118 1 1 1 1 48 GLN HA A 48 . HA 1 1
1118 1 2 1 1 49 LYS H A 49 . HN 1 1
1119 1 1 1 1 48 GLN HA A 48 . HA 1 1
1119 1 2 1 1 49 LYS HA A 49 . HA 1 1
1120 1 1 1 1 48 GLN HA A 48 . HA 1 1
1120 1 2 1 1 50 ASP H A 50 . HN 1 1
1121 1 1 1 1 48 GLN HA A 48 . HA 1 1
1121 1 2 1 1 51 VAL H A 51 . HN 1 1
1122 1 1 1 1 48 GLN HA A 48 . HA 1 1
1122 1 2 1 1 51 VAL HA A 51 . HA 1 1
1123 1 1 1 1 48 GLN HA A 48 . HA 1 1
1123 1 2 1 1 51 VAL HB A 51 . HB 1 1
1124 1 1 1 1 48 GLN HA A 48 . HA 1 1
1124 1 2 1 1 51 VAL MG2 A 51 . HG2# 1 1
1125 1 1 1 1 48 GLN HB2 A 48 . HB2 1 1
1125 1 2 1 1 54 VAL H A 54 . HN 1 1
1126 1 1 1 1 48 GLN HB2 A 48 . HB2 1 1
1126 1 2 1 1 54 VAL HB A 54 . HB 1 1
1127 1 1 1 1 48 GLN HE21 A 48 . HE21 1 1
1127 1 2 1 1 49 LYS H A 49 . HN 1 1
1128 1 1 1 1 48 GLN HE21 A 48 . HE21 1 1
1128 1 2 1 1 50 ASP H A 50 . HN 1 1
1129 1 1 1 1 48 GLN HE22 A 48 . HE22 1 1
1129 1 2 1 1 49 LYS H A 49 . HN 1 1
1130 1 1 1 1 48 GLN HG2 A 48 . HG2 1 1
1130 1 2 1 1 51 VAL HB A 51 . HB 1 1
1131 1 1 1 1 48 GLN HG2 A 48 . HG2 1 1
1131 1 2 1 1 54 VAL HB A 54 . HB 1 1
1132 1 1 1 1 48 GLN HG3 A 48 . HG1 1 1
1132 1 2 1 1 49 LYS H A 49 . HN 1 1
1133 1 1 1 1 48 GLN HG3 A 48 . HG1 1 1
1133 1 2 1 1 51 VAL HB A 51 . HB 1 1
1134 1 1 1 1 48 GLN HG3 A 48 . HG1 1 1
1134 1 2 1 1 54 VAL HB A 54 . HB 1 1
1135 1 1 1 1 49 LYS H A 49 . HN 1 1
1135 1 2 1 1 49 LYS HB2 A 49 . HB2 1 1
1136 1 1 1 1 49 LYS H A 49 . HN 1 1
1136 1 2 1 1 50 ASP H A 50 . HN 1 1
1137 1 1 1 1 49 LYS H A 49 . HN 1 1
1137 1 2 1 1 50 ASP HA A 50 . HA 1 1
1138 1 1 1 1 49 LYS H A 49 . HN 1 1
1138 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
1139 1 1 1 1 49 LYS H A 49 . HN 1 1
1139 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
1140 1 1 1 1 49 LYS H A 49 . HN 1 1
1140 1 2 1 1 51 VAL H A 51 . HN 1 1
1141 1 1 1 1 49 LYS H A 49 . HN 1 1
1141 1 2 1 1 51 VAL HB A 51 . HB 1 1
1142 1 1 1 1 49 LYS H A 49 . HN 1 1
1142 1 2 1 1 51 VAL MG2 A 51 . HG2# 1 1
1143 1 1 1 1 49 LYS H A 49 . HN 1 1
1143 1 2 1 1 54 VAL HB A 54 . HB 1 1
1144 1 1 1 1 49 LYS H A 49 . HN 1 1
1144 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
1145 1 1 1 1 49 LYS HA A 49 . HA 1 1
1145 1 2 1 1 49 LYS HB2 A 49 . HB2 1 1
1146 1 1 1 1 49 LYS HA A 49 . HA 1 1
1146 1 2 1 1 49 LYS HB3 A 49 . HB1 1 1
1147 1 1 1 1 49 LYS HA A 49 . HA 1 1
1147 1 2 1 1 49 LYS HE2 A 49 . HE2 1 1
1148 1 1 1 1 49 LYS HA A 49 . HA 1 1
1148 1 2 1 1 49 LYS HE3 A 49 . HE1 1 1
1149 1 1 1 1 49 LYS HA A 49 . HA 1 1
1149 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1150 1 1 1 1 49 LYS HA A 49 . HA 1 1
1150 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
1151 1 1 1 1 49 LYS HA A 49 . HA 1 1
1151 1 2 1 1 50 ASP H A 50 . HN 1 1
1152 1 1 1 1 49 LYS HA A 49 . HA 1 1
1152 1 2 1 1 50 ASP HA A 50 . HA 1 1
1153 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1
1153 1 2 1 1 49 LYS HD2 A 49 . HD2 1 1
1154 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1
1154 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
1155 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1
1155 1 2 1 1 50 ASP H A 50 . HN 1 1
1156 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1
1156 1 2 1 1 50 ASP HA A 50 . HA 1 1
1157 1 1 1 1 49 LYS HB3 A 49 . HB1 1 1
1157 1 2 1 1 49 LYS HD2 A 49 . HD2 1 1
1158 1 1 1 1 49 LYS HB3 A 49 . HB1 1 1
1158 1 2 1 1 49 LYS HE3 A 49 . HE1 1 1
1159 1 1 1 1 49 LYS HB3 A 49 . HB1 1 1
1159 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
1160 1 1 1 1 49 LYS HB3 A 49 . HB1 1 1
1160 1 2 1 1 50 ASP HA A 50 . HA 1 1
1161 1 1 1 1 50 ASP H A 50 . HN 1 1
1161 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
1162 1 1 1 1 50 ASP H A 50 . HN 1 1
1162 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
1163 1 1 1 1 50 ASP H A 50 . HN 1 1
1163 1 2 1 1 51 VAL H A 51 . HN 1 1
1164 1 1 1 1 50 ASP H A 50 . HN 1 1
1164 1 2 1 1 51 VAL HB A 51 . HB 1 1
1165 1 1 1 1 50 ASP H A 50 . HN 1 1
1165 1 2 1 1 51 VAL MG2 A 51 . HG2# 1 1
1166 1 1 1 1 50 ASP H A 50 . HN 1 1
1166 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
1167 1 1 1 1 50 ASP HA A 50 . HA 1 1
1167 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
1168 1 1 1 1 50 ASP HA A 50 . HA 1 1
1168 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
1169 1 1 1 1 50 ASP HA A 50 . HA 1 1
1169 1 2 1 1 51 VAL H A 51 . HN 1 1
1170 1 1 1 1 50 ASP HA A 50 . HA 1 1
1170 1 2 1 1 51 VAL HA A 51 . HA 1 1
1171 1 1 1 1 50 ASP HA A 50 . HA 1 1
1171 1 2 1 1 51 VAL HB A 51 . HB 1 1
1172 1 1 1 1 50 ASP HA A 50 . HA 1 1
1172 1 2 1 1 51 VAL MG2 A 51 . HG2# 1 1
1173 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
1173 1 2 1 1 51 VAL H A 51 . HN 1 1
1174 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
1174 1 2 1 1 51 VAL MG2 A 51 . HG2# 1 1
1175 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
1175 1 2 1 1 51 VAL H A 51 . HN 1 1
1176 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
1176 1 2 1 1 51 VAL MG2 A 51 . HG2# 1 1
1177 1 1 1 1 51 VAL H A 51 . HN 1 1
1177 1 2 1 1 51 VAL HB A 51 . HB 1 1
1178 1 1 1 1 51 VAL H A 51 . HN 1 1
1178 1 2 1 1 52 ASP H A 52 . HN 1 1
1179 1 1 1 1 51 VAL H A 51 . HN 1 1
1179 1 2 1 1 52 ASP HA A 52 . HA 1 1
1180 1 1 1 1 51 VAL H A 51 . HN 1 1
1180 1 2 1 1 53 ALA H A 53 . HN 1 1
1181 1 1 1 1 51 VAL H A 51 . HN 1 1
1181 1 2 1 1 54 VAL H A 54 . HN 1 1
1182 1 1 1 1 51 VAL H A 51 . HN 1 1
1182 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
1183 1 1 1 1 51 VAL H A 51 . HN 1 1
1183 1 2 1 1 55 ASP H A 55 . HN 1 1
1184 1 1 1 1 51 VAL HA A 51 . HA 1 1
1184 1 2 1 1 51 VAL MG1 A 51 . HG1# 1 1
1185 1 1 1 1 51 VAL HA A 51 . HA 1 1
1185 1 2 1 1 51 VAL MG2 A 51 . HG2# 1 1
1186 1 1 1 1 51 VAL HA A 51 . HA 1 1
1186 1 2 1 1 52 ASP H A 52 . HN 1 1
1187 1 1 1 1 51 VAL HA A 51 . HA 1 1
1187 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1188 1 1 1 1 51 VAL HB A 51 . HB 1 1
1188 1 2 1 1 52 ASP H A 52 . HN 1 1
1189 1 1 1 1 51 VAL HB A 51 . HB 1 1
1189 1 2 1 1 52 ASP HB3 A 52 . HB1 1 1
1190 1 1 1 1 51 VAL HB A 51 . HB 1 1
1190 1 2 1 1 53 ALA H A 53 . HN 1 1
1191 1 1 1 1 51 VAL HB A 51 . HB 1 1
1191 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1192 1 1 1 1 51 VAL HB A 51 . HB 1 1
1192 1 2 1 1 54 VAL H A 54 . HN 1 1
1193 1 1 1 1 51 VAL HB A 51 . HB 1 1
1193 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1194 1 1 1 1 51 VAL MG1 A 51 . HG1# 1 1
1194 1 2 1 1 52 ASP H A 52 . HN 1 1
1195 1 1 1 1 51 VAL MG1 A 51 . HG1# 1 1
1195 1 2 1 1 52 ASP HB2 A 52 . HB2 1 1
1196 1 1 1 1 51 VAL MG1 A 51 . HG1# 1 1
1196 1 2 1 1 52 ASP HB3 A 52 . HB1 1 1
1197 1 1 1 1 51 VAL MG1 A 51 . HG1# 1 1
1197 1 2 1 1 53 ALA H A 53 . HN 1 1
1198 1 1 1 1 51 VAL MG1 A 51 . HG1# 1 1
1198 1 2 1 1 53 ALA HA A 53 . HA 1 1
1199 1 1 1 1 51 VAL MG1 A 51 . HG1# 1 1
1199 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1200 1 1 1 1 51 VAL MG1 A 51 . HG1# 1 1
1200 1 2 1 1 54 VAL H A 54 . HN 1 1
1201 1 1 1 1 51 VAL MG1 A 51 . HG1# 1 1
1201 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1202 1 1 1 1 51 VAL MG2 A 51 . HG2# 1 1
1202 1 2 1 1 52 ASP H A 52 . HN 1 1
1203 1 1 1 1 52 ASP H A 52 . HN 1 1
1203 1 2 1 1 52 ASP HB3 A 52 . HB1 1 1
1204 1 1 1 1 52 ASP HA A 52 . HA 1 1
1204 1 2 1 1 52 ASP HB2 A 52 . HB2 1 1
1205 1 1 1 1 52 ASP HA A 52 . HA 1 1
1205 1 2 1 1 54 VAL H A 54 . HN 1 1
1206 1 1 1 1 52 ASP HA A 52 . HA 1 1
1206 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
1207 1 1 1 1 52 ASP HB3 A 52 . HB1 1 1
1207 1 2 1 1 53 ALA H A 53 . HN 1 1
1208 1 1 1 1 52 ASP HB3 A 52 . HB1 1 1
1208 1 2 1 1 53 ALA HA A 53 . HA 1 1
1209 1 1 1 1 52 ASP HB3 A 52 . HB1 1 1
1209 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1210 1 1 1 1 52 ASP HB3 A 52 . HB1 1 1
1210 1 2 1 1 54 VAL H A 54 . HN 1 1
1211 1 1 1 1 53 ALA H A 53 . HN 1 1
1211 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1212 1 1 1 1 53 ALA H A 53 . HN 1 1
1212 1 2 1 1 54 VAL H A 54 . HN 1 1
1213 1 1 1 1 53 ALA HA A 53 . HA 1 1
1213 1 2 1 1 54 VAL HA A 54 . HA 1 1
1214 1 1 1 1 53 ALA HA A 53 . HA 1 1
1214 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
1215 1 1 1 1 53 ALA HA A 53 . HA 1 1
1215 1 2 1 1 55 ASP H A 55 . HN 1 1
1216 1 1 1 1 53 ALA HA A 53 . HA 1 1
1216 1 2 1 1 56 LYS H A 56 . HN 1 1
1217 1 1 1 1 53 ALA HA A 53 . HA 1 1
1217 1 2 1 1 57 VAL H A 57 . HN 1 1
1218 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1218 1 2 1 1 54 VAL H A 54 . HN 1 1
1219 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1219 1 2 1 1 54 VAL HA A 54 . HA 1 1
1220 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1220 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
1221 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1221 1 2 1 1 57 VAL H A 57 . HN 1 1
1222 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1222 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
1223 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1223 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1224 1 1 1 1 54 VAL H A 54 . HN 1 1
1224 1 2 1 1 54 VAL HB A 54 . HB 1 1
1225 1 1 1 1 54 VAL H A 54 . HN 1 1
1225 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
1226 1 1 1 1 54 VAL H A 54 . HN 1 1
1226 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
1227 1 1 1 1 54 VAL H A 54 . HN 1 1
1227 1 2 1 1 55 ASP H A 55 . HN 1 1
1228 1 1 1 1 54 VAL H A 54 . HN 1 1
1228 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
1229 1 1 1 1 54 VAL H A 54 . HN 1 1
1229 1 2 1 1 56 LYS H A 56 . HN 1 1
1230 1 1 1 1 54 VAL H A 54 . HN 1 1
1230 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
1231 1 1 1 1 54 VAL H A 54 . HN 1 1
1231 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
1232 1 1 1 1 54 VAL H A 54 . HN 1 1
1232 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1233 1 1 1 1 54 VAL HA A 54 . HA 1 1
1233 1 2 1 1 54 VAL HB A 54 . HB 1 1
1234 1 1 1 1 54 VAL HA A 54 . HA 1 1
1234 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
1235 1 1 1 1 54 VAL HA A 54 . HA 1 1
1235 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
1236 1 1 1 1 54 VAL HA A 54 . HA 1 1
1236 1 2 1 1 55 ASP HA A 55 . HA 1 1
1237 1 1 1 1 54 VAL HA A 54 . HA 1 1
1237 1 2 1 1 57 VAL H A 57 . HN 1 1
1238 1 1 1 1 54 VAL HA A 54 . HA 1 1
1238 1 2 1 1 57 VAL HB A 57 . HB 1 1
1239 1 1 1 1 54 VAL HA A 54 . HA 1 1
1239 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
1240 1 1 1 1 54 VAL HA A 54 . HA 1 1
1240 1 2 1 1 81 LEU HA A 81 . HA 1 1
1241 1 1 1 1 54 VAL HA A 54 . HA 1 1
1241 1 2 1 1 81 LEU HG A 81 . HG 1 1
1242 1 1 1 1 54 VAL HA A 54 . HA 1 1
1242 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1243 1 1 1 1 54 VAL MG1 A 54 . HG1# 1 1
1243 1 2 1 1 55 ASP H A 55 . HN 1 1
1244 1 1 1 1 54 VAL MG1 A 54 . HG1# 1 1
1244 1 2 1 1 55 ASP HA A 55 . HA 1 1
1245 1 1 1 1 54 VAL MG1 A 54 . HG1# 1 1
1245 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1
1246 1 1 1 1 54 VAL MG1 A 54 . HG1# 1 1
1246 1 2 1 1 56 LYS H A 56 . HN 1 1
1247 1 1 1 1 54 VAL MG1 A 54 . HG1# 1 1
1247 1 2 1 1 57 VAL H A 57 . HN 1 1
1248 1 1 1 1 54 VAL MG2 A 54 . HG2# 1 1
1248 1 2 1 1 55 ASP H A 55 . HN 1 1
1249 1 1 1 1 54 VAL MG2 A 54 . HG2# 1 1
1249 1 2 1 1 55 ASP HA A 55 . HA 1 1
1250 1 1 1 1 54 VAL MG2 A 54 . HG2# 1 1
1250 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
1251 1 1 1 1 55 ASP H A 55 . HN 1 1
1251 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
1252 1 1 1 1 55 ASP H A 55 . HN 1 1
1252 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1
1253 1 1 1 1 55 ASP H A 55 . HN 1 1
1253 1 2 1 1 56 LYS H A 56 . HN 1 1
1254 1 1 1 1 55 ASP H A 55 . HN 1 1
1254 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
1255 1 1 1 1 55 ASP H A 55 . HN 1 1
1255 1 2 1 1 57 VAL H A 57 . HN 1 1
1256 1 1 1 1 55 ASP H A 55 . HN 1 1
1256 1 2 1 1 58 MET ME A 58 . HE# 1 1
1257 1 1 1 1 55 ASP H A 55 . HN 1 1
1257 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
1258 1 1 1 1 55 ASP HA A 55 . HA 1 1
1258 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
1259 1 1 1 1 55 ASP HA A 55 . HA 1 1
1259 1 2 1 1 56 LYS HA A 56 . HA 1 1
1260 1 1 1 1 55 ASP HA A 55 . HA 1 1
1260 1 2 1 1 57 VAL H A 57 . HN 1 1
1261 1 1 1 1 55 ASP HA A 55 . HA 1 1
1261 1 2 1 1 58 MET ME A 58 . HE# 1 1
1262 1 1 1 1 55 ASP HA A 55 . HA 1 1
1262 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1263 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
1263 1 2 1 1 58 MET ME A 58 . HE# 1 1
1264 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
1264 1 2 1 1 56 LYS H A 56 . HN 1 1
1265 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
1265 1 2 1 1 56 LYS HD2 A 56 . HD2 1 1
1266 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
1266 1 2 1 1 56 LYS HG3 A 56 . HG1 1 1
1267 1 1 1 1 56 LYS H A 56 . HN 1 1
1267 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
1268 1 1 1 1 56 LYS H A 56 . HN 1 1
1268 1 2 1 1 56 LYS HD2 A 56 . HD2 1 1
1269 1 1 1 1 56 LYS H A 56 . HN 1 1
1269 1 2 1 1 57 VAL H A 57 . HN 1 1
1270 1 1 1 1 56 LYS HA A 56 . HA 1 1
1270 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
1271 1 1 1 1 56 LYS HA A 56 . HA 1 1
1271 1 2 1 1 56 LYS HG3 A 56 . HG1 1 1
1272 1 1 1 1 56 LYS HA A 56 . HA 1 1
1272 1 2 1 1 59 LYS H A 59 . HN 1 1
1273 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
1273 1 2 1 1 56 LYS HD2 A 56 . HD2 1 1
1274 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
1274 1 2 1 1 57 VAL H A 57 . HN 1 1
1275 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
1275 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
1276 1 1 1 1 56 LYS HD2 A 56 . HD2 1 1
1276 1 2 1 1 57 VAL H A 57 . HN 1 1
1277 1 1 1 1 56 LYS HG3 A 56 . HG1 1 1
1277 1 2 1 1 57 VAL H A 57 . HN 1 1
1278 1 1 1 1 57 VAL H A 57 . HN 1 1
1278 1 2 1 1 57 VAL HB A 57 . HB 1 1
1279 1 1 1 1 57 VAL H A 57 . HN 1 1
1279 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
1280 1 1 1 1 57 VAL H A 57 . HN 1 1
1280 1 2 1 1 58 MET H A 58 . HN 1 1
1281 1 1 1 1 57 VAL H A 57 . HN 1 1
1281 1 2 1 1 58 MET HB3 A 58 . HB1 1 1
1282 1 1 1 1 57 VAL H A 57 . HN 1 1
1282 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1283 1 1 1 1 57 VAL H A 57 . HN 1 1
1283 1 2 1 1 59 LYS H A 59 . HN 1 1
1284 1 1 1 1 57 VAL H A 57 . HN 1 1
1284 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1285 1 1 1 1 57 VAL HA A 57 . HA 1 1
1285 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
1286 1 1 1 1 57 VAL HA A 57 . HA 1 1
1286 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
1287 1 1 1 1 57 VAL HA A 57 . HA 1 1
1287 1 2 1 1 58 MET HA A 58 . HA 1 1
1288 1 1 1 1 57 VAL HA A 57 . HA 1 1
1288 1 2 1 1 60 GLU H A 60 . HN 1 1
1289 1 1 1 1 57 VAL HA A 57 . HA 1 1
1289 1 2 1 1 61 LEU H A 61 . HN 1 1
1290 1 1 1 1 57 VAL HA A 57 . HA 1 1
1290 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1291 1 1 1 1 57 VAL HB A 57 . HB 1 1
1291 1 2 1 1 77 LEU HA A 77 . HA 1 1
1292 1 1 1 1 57 VAL HB A 57 . HB 1 1
1292 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
1293 1 1 1 1 57 VAL HB A 57 . HB 1 1
1293 1 2 1 1 77 LEU HG A 77 . HG 1 1
1294 1 1 1 1 57 VAL HB A 57 . HB 1 1
1294 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1295 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
1295 1 2 1 1 58 MET HA A 58 . HA 1 1
1296 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
1296 1 2 1 1 61 LEU H A 61 . HN 1 1
1297 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
1297 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1
1298 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
1298 1 2 1 1 61 LEU HG A 61 . HG 1 1
1299 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
1299 1 2 1 1 77 LEU H A 77 . HN 1 1
1300 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
1300 1 2 1 1 77 LEU HA A 77 . HA 1 1
1301 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
1301 1 2 1 1 77 LEU HG A 77 . HG 1 1
1302 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
1302 1 2 1 1 78 VAL H A 78 . HN 1 1
1303 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
1303 1 2 1 1 80 ALA H A 80 . HN 1 1
1304 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
1304 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1305 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
1305 1 2 1 1 81 LEU H A 81 . HN 1 1
1306 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
1306 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
1307 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
1307 1 2 1 1 81 LEU HG A 81 . HG 1 1
1308 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
1308 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1309 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
1309 1 2 1 1 81 LEU H A 81 . HN 1 1
1310 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
1310 1 2 1 1 81 LEU HA A 81 . HA 1 1
1311 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
1311 1 2 1 1 81 LEU HG A 81 . HG 1 1
1312 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
1312 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1313 1 1 1 1 58 MET H A 58 . HN 1 1
1313 1 2 1 1 59 LYS H A 59 . HN 1 1
1314 1 1 1 1 58 MET HA A 58 . HA 1 1
1314 1 2 1 1 61 LEU H A 61 . HN 1 1
1315 1 1 1 1 58 MET HA A 58 . HA 1 1
1315 1 2 1 1 61 LEU HB2 A 61 . HB2 1 1
1316 1 1 1 1 58 MET HA A 58 . HA 1 1
1316 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1
1317 1 1 1 1 58 MET HA A 58 . HA 1 1
1317 1 2 1 1 61 LEU HG A 61 . HG 1 1
1318 1 1 1 1 58 MET HA A 58 . HA 1 1
1318 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
1319 1 1 1 1 58 MET HA A 58 . HA 1 1
1319 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
1320 1 1 1 1 58 MET HA A 58 . HA 1 1
1320 1 2 1 1 77 LEU HG A 77 . HG 1 1
1321 1 1 1 1 58 MET HB3 A 58 . HB1 1 1
1321 1 2 1 1 59 LYS H A 59 . HN 1 1
1322 1 1 1 1 58 MET ME A 58 . HE# 1 1
1322 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
1323 1 1 1 1 58 MET HG2 A 58 . HG2 1 1
1323 1 2 1 1 59 LYS HB2 A 59 . HB2 1 1
1324 1 1 1 1 58 MET HG2 A 58 . HG2 1 1
1324 1 2 1 1 60 GLU H A 60 . HN 1 1
1325 1 1 1 1 59 LYS H A 59 . HN 1 1
1325 1 2 1 1 60 GLU H A 60 . HN 1 1
1326 1 1 1 1 59 LYS H A 59 . HN 1 1
1326 1 2 1 1 60 GLU HB3 A 60 . HB1 1 1
1327 1 1 1 1 59 LYS H A 59 . HN 1 1
1327 1 2 1 1 61 LEU H A 61 . HN 1 1
1328 1 1 1 1 59 LYS H A 59 . HN 1 1
1328 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1
1329 1 1 1 1 59 LYS HA A 59 . HA 1 1
1329 1 2 1 1 59 LYS QE A 59 . HE# 1 1
1330 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1
1330 1 2 1 1 59 LYS QE A 59 . HE# 1 1
1331 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1
1331 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1
1332 1 1 1 1 59 LYS HB3 A 59 . HB1 1 1
1332 1 2 1 1 60 GLU H A 60 . HN 1 1
1333 1 1 1 1 59 LYS HG3 A 59 . HG1 1 1
1333 1 2 1 1 60 GLU H A 60 . HN 1 1
1334 1 1 1 1 59 LYS HG3 A 59 . HG1 1 1
1334 1 2 1 1 60 GLU HA A 60 . HA 1 1
1335 1 1 1 1 59 LYS HG3 A 59 . HG1 1 1
1335 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1
1336 1 1 1 1 59 LYS HG3 A 59 . HG1 1 1
1336 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1
1337 1 1 1 1 60 GLU H A 60 . HN 1 1
1337 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1
1338 1 1 1 1 60 GLU H A 60 . HN 1 1
1338 1 2 1 1 60 GLU HB3 A 60 . HB1 1 1
1339 1 1 1 1 60 GLU HA A 60 . HA 1 1
1339 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1
1340 1 1 1 1 60 GLU HA A 60 . HA 1 1
1340 1 2 1 1 60 GLU HG3 A 60 . HG1 1 1
1341 1 1 1 1 60 GLU HB3 A 60 . HB1 1 1
1341 1 2 1 1 60 GLU HG3 A 60 . HG1 1 1
1342 1 1 1 1 60 GLU HB3 A 60 . HB1 1 1
1342 1 2 1 1 61 LEU H A 61 . HN 1 1
1343 1 1 1 1 60 GLU HG3 A 60 . HG1 1 1
1343 1 2 1 1 61 LEU H A 61 . HN 1 1
1344 1 1 1 1 61 LEU H A 61 . HN 1 1
1344 1 2 1 1 61 LEU HB2 A 61 . HB2 1 1
1345 1 1 1 1 61 LEU H A 61 . HN 1 1
1345 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1
1346 1 1 1 1 61 LEU HA A 61 . HA 1 1
1346 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1
1347 1 1 1 1 61 LEU HA A 61 . HA 1 1
1347 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1
1348 1 1 1 1 61 LEU HA A 61 . HA 1 1
1348 1 2 1 1 61 LEU HG A 61 . HG 1 1
1349 1 1 1 1 61 LEU HA A 61 . HA 1 1
1349 1 2 1 1 63 GLU H A 63 . HN 1 1
1350 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
1350 1 2 1 1 63 GLU H A 63 . HN 1 1
1351 1 1 1 1 61 LEU MD2 A 61 . HD2# 1 1
1351 1 2 1 1 63 GLU H A 63 . HN 1 1
1352 1 1 1 1 61 LEU MD2 A 61 . HD2# 1 1
1352 1 2 1 1 73 GLU HA A 73 . HA 1 1
1353 1 1 1 1 62 ASP H A 62 . HN 1 1
1353 1 2 1 1 63 GLU H A 63 . HN 1 1
1354 1 1 1 1 62 ASP HA A 62 . HA 1 1
1354 1 2 1 1 63 GLU H A 63 . HN 1 1
1355 1 1 1 1 62 ASP HA A 62 . HA 1 1
1355 1 2 1 1 63 GLU HA A 63 . HA 1 1
1356 1 1 1 1 62 ASP QB A 62 . HB# 1 1
1356 1 2 1 1 63 GLU H A 63 . HN 1 1
1357 1 1 1 1 63 GLU H A 63 . HN 1 1
1357 1 2 1 1 63 GLU HB2 A 63 . HB2 1 1
1358 1 1 1 1 63 GLU H A 63 . HN 1 1
1358 1 2 1 1 63 GLU HG2 A 63 . HG2 1 1
1359 1 1 1 1 63 GLU H A 63 . HN 1 1
1359 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1
1360 1 1 1 1 63 GLU H A 63 . HN 1 1
1360 1 2 1 1 64 ASN H A 64 . HN 1 1
1361 1 1 1 1 63 GLU HA A 63 . HA 1 1
1361 1 2 1 1 63 GLU HB3 A 63 . HB1 1 1
1362 1 1 1 1 63 GLU HA A 63 . HA 1 1
1362 1 2 1 1 64 ASN HA A 64 . HA 1 1
1363 1 1 1 1 63 GLU HA A 63 . HA 1 1
1363 1 2 1 1 65 GLY H A 65 . HN 1 1
1364 1 1 1 1 63 GLU HA A 63 . HA 1 1
1364 1 2 1 1 66 ASP H A 66 . HN 1 1
1365 1 1 1 1 63 GLU HA A 63 . HA 1 1
1365 1 2 1 1 66 ASP HB2 A 66 . HB2 1 1
1366 1 1 1 1 63 GLU HB2 A 63 . HB2 1 1
1366 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1
1367 1 1 1 1 63 GLU HB2 A 63 . HB2 1 1
1367 1 2 1 1 64 ASN H A 64 . HN 1 1
1368 1 1 1 1 63 GLU HB2 A 63 . HB2 1 1
1368 1 2 1 1 64 ASN HA A 64 . HA 1 1
1369 1 1 1 1 63 GLU HB2 A 63 . HB2 1 1
1369 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
1370 1 1 1 1 63 GLU HB2 A 63 . HB2 1 1
1370 1 2 1 1 64 ASN HD21 A 64 . HD21 1 1
1371 1 1 1 1 63 GLU HB3 A 63 . HB1 1 1
1371 1 2 1 1 63 GLU HG2 A 63 . HG2 1 1
1372 1 1 1 1 63 GLU HG3 A 63 . HG1 1 1
1372 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
1373 1 1 1 1 64 ASN HA A 64 . HA 1 1
1373 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
1374 1 1 1 1 64 ASN HA A 64 . HA 1 1
1374 1 2 1 1 64 ASN HB3 A 64 . HB1 1 1
1375 1 1 1 1 64 ASN HA A 64 . HA 1 1
1375 1 2 1 1 65 GLY HA2 A 65 . HA2 1 1
1376 1 1 1 1 64 ASN HB2 A 64 . HB2 1 1
1376 1 2 1 1 65 GLY H A 65 . HN 1 1
1377 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1
1377 1 2 1 1 65 GLY H A 65 . HN 1 1
1378 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1
1378 1 2 1 1 65 GLY HA2 A 65 . HA2 1 1
1379 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1
1379 1 2 1 1 66 ASP H A 66 . HN 1 1
1380 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1
1380 1 2 1 1 67 GLY H A 67 . HN 1 1
1381 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1
1381 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1
1382 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1
1382 1 2 1 1 73 GLU HB3 A 73 . HB1 1 1
1383 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1
1383 1 2 1 1 73 GLU HG2 A 73 . HG2 1 1
1384 1 1 1 1 65 GLY H A 65 . HN 1 1
1384 1 2 1 1 66 ASP H A 66 . HN 1 1
1385 1 1 1 1 65 GLY HA2 A 65 . HA2 1 1
1385 1 2 1 1 66 ASP H A 66 . HN 1 1
1386 1 1 1 1 65 GLY HA2 A 65 . HA2 1 1
1386 1 2 1 1 66 ASP HA A 66 . HA 1 1
1387 1 1 1 1 65 GLY HA2 A 65 . HA2 1 1
1387 1 2 1 1 67 GLY H A 67 . HN 1 1
1388 1 1 1 1 66 ASP H A 66 . HN 1 1
1388 1 2 1 1 66 ASP HB2 A 66 . HB2 1 1
1389 1 1 1 1 66 ASP H A 66 . HN 1 1
1389 1 2 1 1 66 ASP HB3 A 66 . HB1 1 1
1390 1 1 1 1 66 ASP HA A 66 . HA 1 1
1390 1 2 1 1 66 ASP HB2 A 66 . HB2 1 1
1391 1 1 1 1 66 ASP HA A 66 . HA 1 1
1391 1 2 1 1 66 ASP HB3 A 66 . HB1 1 1
1392 1 1 1 1 66 ASP HB2 A 66 . HB2 1 1
1392 1 2 1 1 67 GLY H A 67 . HN 1 1
1393 1 1 1 1 66 ASP HB2 A 66 . HB2 1 1
1393 1 2 1 1 68 GLU H A 68 . HN 1 1
1394 1 1 1 1 66 ASP HB3 A 66 . HB1 1 1
1394 1 2 1 1 67 GLY H A 67 . HN 1 1
1395 1 1 1 1 66 ASP HB3 A 66 . HB1 1 1
1395 1 2 1 1 67 GLY HA3 A 67 . HA1 1 1
1396 1 1 1 1 67 GLY H A 67 . HN 1 1
1396 1 2 1 1 68 GLU HA A 68 . HA 1 1
1397 1 1 1 1 67 GLY HA2 A 67 . HA2 1 1
1397 1 2 1 1 68 GLU HA A 68 . HA 1 1
1398 1 1 1 1 68 GLU H A 68 . HN 1 1
1398 1 2 1 1 68 GLU HB2 A 68 . HB2 1 1
1399 1 1 1 1 68 GLU H A 68 . HN 1 1
1399 1 2 1 1 68 GLU HG3 A 68 . HG1 1 1
1400 1 1 1 1 68 GLU H A 68 . HN 1 1
1400 1 2 1 1 69 VAL H A 69 . HN 1 1
1401 1 1 1 1 68 GLU H A 68 . HN 1 1
1401 1 2 1 1 69 VAL QG A 69 . HG1# 1 1
1402 1 1 1 1 68 GLU HA A 68 . HA 1 1
1402 1 2 1 1 68 GLU HG3 A 68 . HG1 1 1
1403 1 1 1 1 68 GLU HA A 68 . HA 1 1
1403 1 2 1 1 69 VAL H A 69 . HN 1 1
1404 1 1 1 1 68 GLU HA A 68 . HA 1 1
1404 1 2 1 1 69 VAL HA A 69 . HA 1 1
1405 1 1 1 1 68 GLU HA A 68 . HA 1 1
1405 1 2 1 1 69 VAL QG A 69 . HG1# 1 1
1406 1 1 1 1 68 GLU HB3 A 68 . HB1 1 1
1406 1 2 1 1 69 VAL H A 69 . HN 1 1
1407 1 1 1 1 68 GLU HB3 A 68 . HB1 1 1
1407 1 2 1 1 69 VAL HA A 69 . HA 1 1
1408 1 1 1 1 68 GLU HB3 A 68 . HB1 1 1
1408 1 2 1 1 70 ASP HA A 70 . HA 1 1
1409 1 1 1 1 68 GLU HB3 A 68 . HB1 1 1
1409 1 2 1 1 70 ASP HB3 A 70 . HB1 1 1
1410 1 1 1 1 69 VAL H A 69 . HN 1 1
1410 1 2 1 1 69 VAL HB A 69 . HB 1 1
1411 1 1 1 1 69 VAL H A 69 . HN 1 1
1411 1 2 1 1 69 VAL QG A 69 . HG1# 1 1
1412 1 1 1 1 69 VAL H A 69 . HN 1 1
1412 1 2 1 1 70 ASP H A 70 . HN 1 1
1413 1 1 1 1 69 VAL HA A 69 . HA 1 1
1413 1 2 1 1 69 VAL HB A 69 . HB 1 1
1414 1 1 1 1 69 VAL HA A 69 . HA 1 1
1414 1 2 1 1 69 VAL QG A 69 . HG2# 1 1
1415 1 1 1 1 69 VAL HA A 69 . HA 1 1
1415 1 2 1 1 70 ASP H A 70 . HN 1 1
1416 1 1 1 1 69 VAL HA A 69 . HA 1 1
1416 1 2 1 1 70 ASP HA A 70 . HA 1 1
1417 1 1 1 1 69 VAL HA A 69 . HA 1 1
1417 1 2 1 1 70 ASP HB3 A 70 . HB1 1 1
1418 1 1 1 1 69 VAL HA A 69 . HA 1 1
1418 1 2 1 1 73 GLU H A 73 . HN 1 1
1419 1 1 1 1 69 VAL QG A 69 . HG2# 1 1
1419 1 2 1 1 70 ASP H A 70 . HN 1 1
1420 1 1 1 1 69 VAL QG A 69 . HG2# 1 1
1420 1 2 1 1 70 ASP HA A 70 . HA 1 1
1421 1 1 1 1 69 VAL QG A 69 . HG2# 1 1
1421 1 2 1 1 70 ASP HB3 A 70 . HB1 1 1
1422 1 1 1 1 69 VAL QG A 69 . HG2# 1 1
1422 1 2 1 1 71 PHE HA A 71 . HA 1 1
1423 1 1 1 1 69 VAL QG A 69 . HG2# 1 1
1423 1 2 1 1 72 GLN H A 72 . HN 1 1
1424 1 1 1 1 69 VAL QG A 69 . HG2# 1 1
1424 1 2 1 1 73 GLU H A 73 . HN 1 1
1425 1 1 1 1 69 VAL QG A 69 . HG2# 1 1
1425 1 2 1 1 74 TYR HA A 74 . HA 1 1
1426 1 1 1 1 69 VAL QG A 69 . HG2# 1 1
1426 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
1427 1 1 1 1 69 VAL QG A 69 . HG2# 1 1
1427 1 2 1 1 74 TYR QD A 74 . HD1 1 1
1428 1 1 1 1 69 VAL QG A 69 . HG2# 1 1
1428 1 2 1 1 75 VAL H A 75 . HN 1 1
1429 1 1 1 1 70 ASP H A 70 . HN 1 1
1429 1 2 1 1 70 ASP HB3 A 70 . HB1 1 1
1430 1 1 1 1 70 ASP H A 70 . HN 1 1
1430 1 2 1 1 71 PHE H A 71 . HN 1 1
1431 1 1 1 1 70 ASP H A 70 . HN 1 1
1431 1 2 1 1 72 GLN H A 72 . HN 1 1
1432 1 1 1 1 70 ASP H A 70 . HN 1 1
1432 1 2 1 1 73 GLU H A 73 . HN 1 1
1433 1 1 1 1 70 ASP HA A 70 . HA 1 1
1433 1 2 1 1 70 ASP HB3 A 70 . HB1 1 1
1434 1 1 1 1 70 ASP HA A 70 . HA 1 1
1434 1 2 1 1 71 PHE H A 71 . HN 1 1
1435 1 1 1 1 70 ASP HA A 70 . HA 1 1
1435 1 2 1 1 71 PHE HA A 71 . HA 1 1
1436 1 1 1 1 70 ASP HA A 70 . HA 1 1
1436 1 2 1 1 72 GLN H A 72 . HN 1 1
1437 1 1 1 1 70 ASP HB3 A 70 . HB1 1 1
1437 1 2 1 1 71 PHE H A 71 . HN 1 1
1438 1 1 1 1 70 ASP HB3 A 70 . HB1 1 1
1438 1 2 1 1 72 GLN H A 72 . HN 1 1
1439 1 1 1 1 71 PHE H A 71 . HN 1 1
1439 1 2 1 1 71 PHE HB2 A 71 . HB2 1 1
1440 1 1 1 1 71 PHE H A 71 . HN 1 1
1440 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
1441 1 1 1 1 71 PHE H A 71 . HN 1 1
1441 1 2 1 1 72 GLN H A 72 . HN 1 1
1442 1 1 1 1 71 PHE H A 71 . HN 1 1
1442 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
1443 1 1 1 1 71 PHE H A 71 . HN 1 1
1443 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
1444 1 1 1 1 71 PHE HA A 71 . HA 1 1
1444 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
1445 1 1 1 1 71 PHE HA A 71 . HA 1 1
1445 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
1446 1 1 1 1 71 PHE HA A 71 . HA 1 1
1446 1 2 1 1 72 GLN HA A 72 . HA 1 1
1447 1 1 1 1 71 PHE HA A 71 . HA 1 1
1447 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
1448 1 1 1 1 71 PHE HA A 71 . HA 1 1
1448 1 2 1 1 74 TYR QD A 74 . HD2 1 1
1449 1 1 1 1 71 PHE HA A 71 . HA 1 1
1449 1 2 1 1 75 VAL H A 75 . HN 1 1
1450 1 1 1 1 71 PHE HA A 71 . HA 1 1
1450 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
1451 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
1451 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
1452 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
1452 1 2 1 1 72 GLN H A 72 . HN 1 1
1453 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
1453 1 2 1 1 74 TYR QD A 74 . HD2 1 1
1454 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
1454 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1455 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
1455 1 2 2 1 82 THR MG B 82 . HG2# 1 1
1456 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
1456 1 2 2 1 83 VAL HA B 83 . HA 1 1
1457 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
1457 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
1458 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
1458 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
1459 1 1 1 1 71 PHE HD1 A 71 . HD1 1 1
1459 1 2 1 1 74 TYR QD A 74 . HD2 1 1
1460 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
1460 1 2 1 1 72 GLN HA A 72 . HA 1 1
1461 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
1461 1 2 1 1 72 GLN HB2 A 72 . HB2 1 1
1462 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
1462 1 2 1 1 72 GLN HG2 A 72 . HG2 1 1
1463 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
1463 1 2 1 1 72 GLN HG3 A 72 . HG1 1 1
1464 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
1464 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1465 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
1465 1 2 2 1 83 VAL H B 83 . HN 1 1
1466 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
1466 1 2 2 1 83 VAL HA B 83 . HA 1 1
1467 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
1467 1 2 2 1 83 VAL HB B 83 . HB 1 1
1468 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
1468 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
1469 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
1469 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
1470 1 1 1 1 71 PHE HE1 A 71 . HE1 1 1
1470 1 2 1 1 74 TYR QD A 74 . HD2 1 1
1471 1 1 1 1 71 PHE HE1 A 71 . HE1 1 1
1471 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
1472 1 1 1 1 71 PHE HE1 A 71 . HE1 1 1
1472 1 2 1 1 75 VAL HA A 75 . HA 1 1
1473 1 1 1 1 71 PHE HE1 A 71 . HE1 1 1
1473 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
1474 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1474 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1475 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1475 1 2 2 1 82 THR H B 82 . HN 1 1
1476 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1476 1 2 2 1 82 THR HB B 82 . HB 1 1
1477 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1477 1 2 2 1 82 THR MG B 82 . HG2# 1 1
1478 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1478 1 2 2 1 83 VAL HB B 83 . HB 1 1
1479 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1479 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
1480 1 1 1 1 72 GLN H A 72 . HN 1 1
1480 1 2 1 1 72 GLN HB2 A 72 . HB2 1 1
1481 1 1 1 1 72 GLN H A 72 . HN 1 1
1481 1 2 1 1 72 GLN HE21 A 72 . HE21 1 1
1482 1 1 1 1 72 GLN H A 72 . HN 1 1
1482 1 2 1 1 72 GLN HG2 A 72 . HG2 1 1
1483 1 1 1 1 72 GLN H A 72 . HN 1 1
1483 1 2 1 1 72 GLN HG3 A 72 . HG1 1 1
1484 1 1 1 1 72 GLN H A 72 . HN 1 1
1484 1 2 1 1 75 VAL H A 75 . HN 1 1
1485 1 1 1 1 72 GLN H A 72 . HN 1 1
1485 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
1486 1 1 1 1 72 GLN H A 72 . HN 1 1
1486 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1487 1 1 1 1 72 GLN H A 72 . HN 1 1
1487 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
1488 1 1 1 1 72 GLN H A 72 . HN 1 1
1488 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
1489 1 1 1 1 72 GLN HA A 72 . HA 1 1
1489 1 2 1 1 72 GLN HB2 A 72 . HB2 1 1
1490 1 1 1 1 72 GLN HA A 72 . HA 1 1
1490 1 2 1 1 72 GLN HG2 A 72 . HG2 1 1
1491 1 1 1 1 72 GLN HA A 72 . HA 1 1
1491 1 2 1 1 72 GLN HG3 A 72 . HG1 1 1
1492 1 1 1 1 72 GLN HA A 72 . HA 1 1
1492 1 2 1 1 75 VAL H A 75 . HN 1 1
1493 1 1 1 1 72 GLN HA A 72 . HA 1 1
1493 1 2 1 1 75 VAL HB A 75 . HB 1 1
1494 1 1 1 1 72 GLN HA A 72 . HA 1 1
1494 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
1495 1 1 1 1 72 GLN HA A 72 . HA 1 1
1495 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1496 1 1 1 1 72 GLN HA A 72 . HA 1 1
1496 1 2 1 1 76 VAL H A 76 . HN 1 1
1497 1 1 1 1 72 GLN HA A 72 . HA 1 1
1497 1 2 2 1 79 ALA HA B 79 . HA 1 1
1498 1 1 1 1 72 GLN HA A 72 . HA 1 1
1498 1 2 2 1 80 ALA HA B 80 . HA 1 1
1499 1 1 1 1 72 GLN HB2 A 72 . HB2 1 1
1499 1 2 1 1 72 GLN HG3 A 72 . HG1 1 1
1500 1 1 1 1 72 GLN HB2 A 72 . HB2 1 1
1500 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1501 1 1 1 1 72 GLN HB2 A 72 . HB2 1 1
1501 1 2 2 1 80 ALA MB B 80 . HB# 1 1
1502 1 1 1 1 72 GLN HB2 A 72 . HB2 1 1
1502 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
1503 1 1 1 1 72 GLN HB2 A 72 . HB2 1 1
1503 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
1504 1 1 1 1 72 GLN HB3 A 72 . HB1 1 1
1504 1 2 1 1 73 GLU H A 73 . HN 1 1
1505 1 1 1 1 72 GLN HB3 A 72 . HB1 1 1
1505 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1506 1 1 1 1 72 GLN HG2 A 72 . HG2 1 1
1506 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1507 1 1 1 1 72 GLN HG2 A 72 . HG2 1 1
1507 1 2 2 1 80 ALA H B 80 . HN 1 1
1508 1 1 1 1 72 GLN HG2 A 72 . HG2 1 1
1508 1 2 2 1 80 ALA HA B 80 . HA 1 1
1509 1 1 1 1 72 GLN HG2 A 72 . HG2 1 1
1509 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
1510 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
1510 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1511 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
1511 1 2 2 1 80 ALA HA B 80 . HA 1 1
1512 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
1512 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
1513 1 1 1 1 73 GLU H A 73 . HN 1 1
1513 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
1514 1 1 1 1 73 GLU H A 73 . HN 1 1
1514 1 2 1 1 75 VAL H A 75 . HN 1 1
1515 1 1 1 1 73 GLU H A 73 . HN 1 1
1515 1 2 1 1 76 VAL H A 76 . HN 1 1
1516 1 1 1 1 73 GLU H A 73 . HN 1 1
1516 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
1517 1 1 1 1 73 GLU H A 73 . HN 1 1
1517 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
1518 1 1 1 1 73 GLU HA A 73 . HA 1 1
1518 1 2 1 1 73 GLU HB3 A 73 . HB1 1 1
1519 1 1 1 1 73 GLU HA A 73 . HA 1 1
1519 1 2 1 1 73 GLU HG3 A 73 . HG1 1 1
1520 1 1 1 1 73 GLU HB2 A 73 . HB2 1 1
1520 1 2 1 1 73 GLU HG2 A 73 . HG2 1 1
1521 1 1 1 1 73 GLU HB3 A 73 . HB1 1 1
1521 1 2 1 1 73 GLU HG2 A 73 . HG2 1 1
1522 1 1 1 1 74 TYR HA A 74 . HA 1 1
1522 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
1523 1 1 1 1 74 TYR HA A 74 . HA 1 1
1523 1 2 1 1 74 TYR QD A 74 . HD1 1 1
1524 1 1 1 1 74 TYR HA A 74 . HA 1 1
1524 1 2 1 1 75 VAL HA A 75 . HA 1 1
1525 1 1 1 1 74 TYR HA A 74 . HA 1 1
1525 1 2 1 1 76 VAL H A 76 . HN 1 1
1526 1 1 1 1 74 TYR HA A 74 . HA 1 1
1526 1 2 1 1 77 LEU H A 77 . HN 1 1
1527 1 1 1 1 74 TYR HA A 74 . HA 1 1
1527 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
1528 1 1 1 1 74 TYR HA A 74 . HA 1 1
1528 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1529 1 1 1 1 74 TYR HA A 74 . HA 1 1
1529 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1530 1 1 1 1 74 TYR HB2 A 74 . HB2 1 1
1530 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
1531 1 1 1 1 74 TYR HB2 A 74 . HB2 1 1
1531 1 2 1 1 77 LEU HB3 A 77 . HB1 1 1
1532 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1
1532 1 2 1 1 75 VAL H A 75 . HN 1 1
1533 1 1 1 1 74 TYR QD A 74 . HD1 1 1
1533 1 2 1 1 75 VAL HA A 75 . HA 1 1
1534 1 1 1 1 74 TYR QD A 74 . HD2 1 1
1534 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
1535 1 1 1 1 74 TYR QD A 74 . HD2 1 1
1535 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1536 1 1 1 1 74 TYR QD A 74 . HD1 1 1
1536 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1537 1 1 1 1 74 TYR HE1 A 74 . HE1 1 1
1537 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
1538 1 1 1 1 74 TYR HE1 A 74 . HE1 1 1
1538 1 2 1 1 78 VAL H A 78 . HN 1 1
1539 1 1 1 1 74 TYR HE1 A 74 . HE1 1 1
1539 1 2 1 1 78 VAL HA A 78 . HA 1 1
1540 1 1 1 1 74 TYR HE1 A 74 . HE1 1 1
1540 1 2 1 1 78 VAL HB A 78 . HB 1 1
1541 1 1 1 1 74 TYR HE1 A 74 . HE1 1 1
1541 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1542 1 1 1 1 74 TYR HE1 A 74 . HE1 1 1
1542 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1543 1 1 1 1 74 TYR HE2 A 74 . HE2 1 1
1543 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
1544 1 1 1 1 75 VAL H A 75 . HN 1 1
1544 1 2 1 1 75 VAL HB A 75 . HB 1 1
1545 1 1 1 1 75 VAL H A 75 . HN 1 1
1545 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
1546 1 1 1 1 75 VAL H A 75 . HN 1 1
1546 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1547 1 1 1 1 75 VAL H A 75 . HN 1 1
1547 1 2 1 1 76 VAL H A 76 . HN 1 1
1548 1 1 1 1 75 VAL H A 75 . HN 1 1
1548 1 2 1 1 76 VAL HB A 76 . HB 1 1
1549 1 1 1 1 75 VAL H A 75 . HN 1 1
1549 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
1550 1 1 1 1 75 VAL H A 75 . HN 1 1
1550 1 2 1 1 77 LEU H A 77 . HN 1 1
1551 1 1 1 1 75 VAL H A 75 . HN 1 1
1551 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1552 1 1 1 1 75 VAL HA A 75 . HA 1 1
1552 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
1553 1 1 1 1 75 VAL HA A 75 . HA 1 1
1553 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1554 1 1 1 1 75 VAL HA A 75 . HA 1 1
1554 1 2 1 1 76 VAL HA A 76 . HA 1 1
1555 1 1 1 1 75 VAL HA A 75 . HA 1 1
1555 1 2 1 1 77 LEU H A 77 . HN 1 1
1556 1 1 1 1 75 VAL HA A 75 . HA 1 1
1556 1 2 1 1 78 VAL H A 78 . HN 1 1
1557 1 1 1 1 75 VAL HA A 75 . HA 1 1
1557 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1558 1 1 1 1 75 VAL HA A 75 . HA 1 1
1558 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1559 1 1 1 1 75 VAL HA A 75 . HA 1 1
1559 1 2 1 1 79 ALA H A 79 . HN 1 1
1560 1 1 1 1 75 VAL HA A 75 . HA 1 1
1560 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1561 1 1 1 1 75 VAL HA A 75 . HA 1 1
1561 1 2 2 1 8 MET ME B 8 . HE# 1 1
1562 1 1 1 1 75 VAL HB A 75 . HB 1 1
1562 1 2 1 1 76 VAL H A 76 . HN 1 1
1563 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
1563 1 2 1 1 76 VAL H A 76 . HN 1 1
1564 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
1564 1 2 1 1 76 VAL HA A 76 . HA 1 1
1565 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
1565 1 2 1 1 77 LEU H A 77 . HN 1 1
1566 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
1566 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1567 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
1567 1 2 2 1 76 VAL HA B 76 . HA 1 1
1568 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
1568 1 2 2 1 79 ALA H B 79 . HN 1 1
1569 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
1569 1 2 2 1 80 ALA H B 80 . HN 1 1
1570 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
1570 1 2 2 1 80 ALA HA B 80 . HA 1 1
1571 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
1571 1 2 2 1 83 VAL H B 83 . HN 1 1
1572 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
1572 1 2 2 1 83 VAL HB B 83 . HB 1 1
1573 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
1573 1 2 1 1 76 VAL H A 76 . HN 1 1
1574 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
1574 1 2 2 1 79 ALA H B 79 . HN 1 1
1575 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
1575 1 2 2 1 79 ALA HA B 79 . HA 1 1
1576 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
1576 1 2 2 1 79 ALA MB B 79 . HB# 1 1
1577 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
1577 1 2 2 1 80 ALA HA B 80 . HA 1 1
1578 1 1 1 1 76 VAL H A 76 . HN 1 1
1578 1 2 1 1 76 VAL HB A 76 . HB 1 1
1579 1 1 1 1 76 VAL H A 76 . HN 1 1
1579 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
1580 1 1 1 1 76 VAL H A 76 . HN 1 1
1580 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
1581 1 1 1 1 76 VAL H A 76 . HN 1 1
1581 1 2 1 1 77 LEU H A 77 . HN 1 1
1582 1 1 1 1 76 VAL H A 76 . HN 1 1
1582 1 2 1 1 78 VAL H A 78 . HN 1 1
1583 1 1 1 1 76 VAL H A 76 . HN 1 1
1583 1 2 1 1 79 ALA H A 79 . HN 1 1
1584 1 1 1 1 76 VAL H A 76 . HN 1 1
1584 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1585 1 1 1 1 76 VAL H A 76 . HN 1 1
1585 1 2 2 1 79 ALA MB B 79 . HB# 1 1
1586 1 1 1 1 76 VAL HA A 76 . HA 1 1
1586 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
1587 1 1 1 1 76 VAL HA A 76 . HA 1 1
1587 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
1588 1 1 1 1 76 VAL HA A 76 . HA 1 1
1588 1 2 1 1 78 VAL H A 78 . HN 1 1
1589 1 1 1 1 76 VAL HA A 76 . HA 1 1
1589 1 2 1 1 79 ALA H A 79 . HN 1 1
1590 1 1 1 1 76 VAL HA A 76 . HA 1 1
1590 1 2 1 1 79 ALA HA A 79 . HA 1 1
1591 1 1 1 1 76 VAL HA A 76 . HA 1 1
1591 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1592 1 1 1 1 76 VAL HA A 76 . HA 1 1
1592 1 2 1 1 80 ALA H A 80 . HN 1 1
1593 1 1 1 1 76 VAL HA A 76 . HA 1 1
1593 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1594 1 1 1 1 76 VAL HA A 76 . HA 1 1
1594 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
1595 1 1 1 1 76 VAL HB A 76 . HB 1 1
1595 1 2 1 1 77 LEU H A 77 . HN 1 1
1596 1 1 1 1 76 VAL HB A 76 . HB 1 1
1596 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1597 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
1597 1 2 1 1 77 LEU H A 77 . HN 1 1
1598 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
1598 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1
1599 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
1599 1 2 1 1 77 LEU HB3 A 77 . HB1 1 1
1600 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
1600 1 2 1 1 78 VAL H A 78 . HN 1 1
1601 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
1601 1 2 1 1 79 ALA H A 79 . HN 1 1
1602 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
1602 1 2 1 1 77 LEU H A 77 . HN 1 1
1603 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
1603 1 2 1 1 79 ALA H A 79 . HN 1 1
1604 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
1604 1 2 1 1 80 ALA H A 80 . HN 1 1
1605 1 1 1 1 77 LEU H A 77 . HN 1 1
1605 1 2 1 1 77 LEU HB3 A 77 . HB1 1 1
1606 1 1 1 1 77 LEU H A 77 . HN 1 1
1606 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
1607 1 1 1 1 77 LEU H A 77 . HN 1 1
1607 1 2 1 1 77 LEU HG A 77 . HG 1 1
1608 1 1 1 1 77 LEU H A 77 . HN 1 1
1608 1 2 1 1 78 VAL H A 78 . HN 1 1
1609 1 1 1 1 77 LEU H A 77 . HN 1 1
1609 1 2 1 1 78 VAL HA A 78 . HA 1 1
1610 1 1 1 1 77 LEU H A 77 . HN 1 1
1610 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1611 1 1 1 1 77 LEU H A 77 . HN 1 1
1611 1 2 1 1 79 ALA H A 79 . HN 1 1
1612 1 1 1 1 77 LEU H A 77 . HN 1 1
1612 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1613 1 1 1 1 77 LEU HA A 77 . HA 1 1
1613 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
1614 1 1 1 1 77 LEU HA A 77 . HA 1 1
1614 1 2 1 1 77 LEU HG A 77 . HG 1 1
1615 1 1 1 1 77 LEU HA A 77 . HA 1 1
1615 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1616 1 1 1 1 77 LEU HA A 77 . HA 1 1
1616 1 2 1 1 79 ALA H A 79 . HN 1 1
1617 1 1 1 1 77 LEU HA A 77 . HA 1 1
1617 1 2 1 1 80 ALA H A 80 . HN 1 1
1618 1 1 1 1 77 LEU HB2 A 77 . HB2 1 1
1618 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
1619 1 1 1 1 77 LEU HB2 A 77 . HB2 1 1
1619 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
1620 1 1 1 1 77 LEU HB2 A 77 . HB2 1 1
1620 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1621 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1
1621 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
1622 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1
1622 1 2 1 1 78 VAL H A 78 . HN 1 1
1623 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1
1623 1 2 1 1 78 VAL HA A 78 . HA 1 1
1624 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1
1624 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1625 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1
1625 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1626 1 1 1 1 77 LEU MD1 A 77 . HD1# 1 1
1626 1 2 1 1 78 VAL H A 78 . HN 1 1
1627 1 1 1 1 77 LEU MD1 A 77 . HD1# 1 1
1627 1 2 1 1 79 ALA H A 79 . HN 1 1
1628 1 1 1 1 77 LEU MD2 A 77 . HD2# 1 1
1628 1 2 1 1 78 VAL H A 78 . HN 1 1
1629 1 1 1 1 77 LEU MD2 A 77 . HD2# 1 1
1629 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1630 1 1 1 1 77 LEU HG A 77 . HG 1 1
1630 1 2 1 1 78 VAL H A 78 . HN 1 1
1631 1 1 1 1 77 LEU HG A 77 . HG 1 1
1631 1 2 1 1 78 VAL HA A 78 . HA 1 1
1632 1 1 1 1 77 LEU HG A 77 . HG 1 1
1632 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1633 1 1 1 1 77 LEU HG A 77 . HG 1 1
1633 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1634 1 1 1 1 78 VAL H A 78 . HN 1 1
1634 1 2 1 1 78 VAL HB A 78 . HB 1 1
1635 1 1 1 1 78 VAL H A 78 . HN 1 1
1635 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1636 1 1 1 1 78 VAL H A 78 . HN 1 1
1636 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1637 1 1 1 1 78 VAL H A 78 . HN 1 1
1637 1 2 1 1 79 ALA H A 79 . HN 1 1
1638 1 1 1 1 78 VAL H A 78 . HN 1 1
1638 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1639 1 1 1 1 78 VAL HA A 78 . HA 1 1
1639 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1640 1 1 1 1 78 VAL HA A 78 . HA 1 1
1640 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1641 1 1 1 1 78 VAL HA A 78 . HA 1 1
1641 1 2 1 1 79 ALA HA A 79 . HA 1 1
1642 1 1 1 1 78 VAL HA A 78 . HA 1 1
1642 1 2 1 1 80 ALA H A 80 . HN 1 1
1643 1 1 1 1 78 VAL HA A 78 . HA 1 1
1643 1 2 1 1 81 LEU H A 81 . HN 1 1
1644 1 1 1 1 78 VAL HA A 78 . HA 1 1
1644 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1
1645 1 1 1 1 78 VAL HA A 78 . HA 1 1
1645 1 2 1 1 81 LEU HB3 A 81 . HB1 1 1
1646 1 1 1 1 78 VAL HA A 78 . HA 1 1
1646 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
1647 1 1 1 1 78 VAL HA A 78 . HA 1 1
1647 1 2 1 1 81 LEU HG A 81 . HG 1 1
1648 1 1 1 1 78 VAL HA A 78 . HA 1 1
1648 1 2 1 1 82 THR H A 82 . HN 1 1
1649 1 1 1 1 78 VAL HB A 78 . HB 1 1
1649 1 2 1 1 79 ALA H A 79 . HN 1 1
1650 1 1 1 1 78 VAL HB A 78 . HB 1 1
1650 1 2 2 1 8 MET HB3 B 8 . HB1 1 1
1651 1 1 1 1 78 VAL HB A 78 . HB 1 1
1651 1 2 2 1 8 MET ME B 8 . HE# 1 1
1652 1 1 1 1 78 VAL HB A 78 . HB 1 1
1652 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
1653 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
1653 1 2 1 1 79 ALA H A 79 . HN 1 1
1654 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
1654 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1655 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
1655 1 2 1 1 80 ALA H A 80 . HN 1 1
1656 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
1656 1 2 1 1 81 LEU H A 81 . HN 1 1
1657 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
1657 1 2 1 1 81 LEU HB3 A 81 . HB1 1 1
1658 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
1658 1 2 1 1 81 LEU HG A 81 . HG 1 1
1659 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
1659 1 2 2 1 8 MET ME B 8 . HE# 1 1
1660 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
1660 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
1661 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
1661 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
1662 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
1662 1 2 1 1 79 ALA H A 79 . HN 1 1
1663 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
1663 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1
1664 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
1664 1 2 1 1 82 THR HB A 82 . HB 1 1
1665 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
1665 1 2 2 1 8 MET ME B 8 . HE# 1 1
1666 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
1666 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
1667 1 1 1 1 79 ALA H A 79 . HN 1 1
1667 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1668 1 1 1 1 79 ALA H A 79 . HN 1 1
1668 1 2 1 1 80 ALA H A 80 . HN 1 1
1669 1 1 1 1 79 ALA H A 79 . HN 1 1
1669 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1670 1 1 1 1 79 ALA H A 79 . HN 1 1
1670 1 2 1 1 81 LEU H A 81 . HN 1 1
1671 1 1 1 1 79 ALA H A 79 . HN 1 1
1671 1 2 1 1 82 THR H A 82 . HN 1 1
1672 1 1 1 1 79 ALA H A 79 . HN 1 1
1672 1 2 1 1 82 THR HB A 82 . HB 1 1
1673 1 1 1 1 79 ALA H A 79 . HN 1 1
1673 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
1674 1 1 1 1 79 ALA H A 79 . HN 1 1
1674 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
1675 1 1 1 1 79 ALA HA A 79 . HA 1 1
1675 1 2 1 1 82 THR H A 82 . HN 1 1
1676 1 1 1 1 79 ALA HA A 79 . HA 1 1
1676 1 2 2 1 72 GLN HA B 72 . HA 1 1
1677 1 1 1 1 79 ALA HA A 79 . HA 1 1
1677 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
1678 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1678 1 2 1 1 80 ALA H A 80 . HN 1 1
1679 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1679 1 2 1 1 80 ALA HA A 80 . HA 1 1
1680 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1680 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1681 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1681 1 2 1 1 82 THR HB A 82 . HB 1 1
1682 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1682 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
1683 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1683 1 2 2 1 76 VAL H B 76 . HN 1 1
1684 1 1 1 1 80 ALA H A 80 . HN 1 1
1684 1 2 1 1 80 ALA HA A 80 . HA 1 1
1685 1 1 1 1 80 ALA H A 80 . HN 1 1
1685 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1686 1 1 1 1 80 ALA H A 80 . HN 1 1
1686 1 2 1 1 81 LEU H A 81 . HN 1 1
1687 1 1 1 1 80 ALA H A 80 . HN 1 1
1687 1 2 1 1 82 THR H A 82 . HN 1 1
1688 1 1 1 1 80 ALA H A 80 . HN 1 1
1688 1 2 1 1 83 VAL H A 83 . HN 1 1
1689 1 1 1 1 80 ALA H A 80 . HN 1 1
1689 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1
1690 1 1 1 1 80 ALA H A 80 . HN 1 1
1690 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
1691 1 1 1 1 80 ALA HA A 80 . HA 1 1
1691 1 2 1 1 82 THR H A 82 . HN 1 1
1692 1 1 1 1 80 ALA HA A 80 . HA 1 1
1692 1 2 1 1 83 VAL H A 83 . HN 1 1
1693 1 1 1 1 80 ALA HA A 80 . HA 1 1
1693 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
1694 1 1 1 1 80 ALA HA A 80 . HA 1 1
1694 1 2 2 1 72 GLN HA B 72 . HA 1 1
1695 1 1 1 1 80 ALA HA A 80 . HA 1 1
1695 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1
1696 1 1 1 1 80 ALA HA A 80 . HA 1 1
1696 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
1697 1 1 1 1 80 ALA HA A 80 . HA 1 1
1697 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
1698 1 1 1 1 80 ALA HA A 80 . HA 1 1
1698 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
1699 1 1 1 1 80 ALA MB A 80 . HB# 1 1
1699 1 2 1 1 81 LEU H A 81 . HN 1 1
1700 1 1 1 1 80 ALA MB A 80 . HB# 1 1
1700 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1
1701 1 1 1 1 80 ALA MB A 80 . HB# 1 1
1701 1 2 1 1 81 LEU HG A 81 . HG 1 1
1702 1 1 1 1 80 ALA MB A 80 . HB# 1 1
1702 1 2 1 1 82 THR H A 82 . HN 1 1
1703 1 1 1 1 80 ALA MB A 80 . HB# 1 1
1703 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
1704 1 1 1 1 80 ALA MB A 80 . HB# 1 1
1704 1 2 2 1 72 GLN HB2 B 72 . HB2 1 1
1705 1 1 1 1 81 LEU H A 81 . HN 1 1
1705 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1
1706 1 1 1 1 81 LEU H A 81 . HN 1 1
1706 1 2 1 1 81 LEU HB3 A 81 . HB1 1 1
1707 1 1 1 1 81 LEU H A 81 . HN 1 1
1707 1 2 1 1 81 LEU HG A 81 . HG 1 1
1708 1 1 1 1 81 LEU H A 81 . HN 1 1
1708 1 2 1 1 82 THR H A 82 . HN 1 1
1709 1 1 1 1 81 LEU H A 81 . HN 1 1
1709 1 2 1 1 82 THR HA A 82 . HA 1 1
1710 1 1 1 1 81 LEU H A 81 . HN 1 1
1710 1 2 1 1 82 THR HB A 82 . HB 1 1
1711 1 1 1 1 81 LEU H A 81 . HN 1 1
1711 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1712 1 1 1 1 81 LEU HA A 81 . HA 1 1
1712 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
1713 1 1 1 1 81 LEU HA A 81 . HA 1 1
1713 1 2 1 1 81 LEU HG A 81 . HG 1 1
1714 1 1 1 1 81 LEU HA A 81 . HA 1 1
1714 1 2 1 1 82 THR HA A 82 . HA 1 1
1715 1 1 1 1 81 LEU HA A 81 . HA 1 1
1715 1 2 1 1 84 ALA H A 84 . HN 1 1
1716 1 1 1 1 81 LEU HA A 81 . HA 1 1
1716 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1717 1 1 1 1 81 LEU HB2 A 81 . HB2 1 1
1717 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
1718 1 1 1 1 81 LEU HB2 A 81 . HB2 1 1
1718 1 2 1 1 82 THR H A 82 . HN 1 1
1719 1 1 1 1 81 LEU HB2 A 81 . HB2 1 1
1719 1 2 1 1 82 THR HA A 82 . HA 1 1
1720 1 1 1 1 81 LEU HB3 A 81 . HB1 1 1
1720 1 2 1 1 82 THR H A 82 . HN 1 1
1721 1 1 1 1 81 LEU MD1 A 81 . HD1# 1 1
1721 1 2 1 1 82 THR H A 82 . HN 1 1
1722 1 1 1 1 81 LEU MD2 A 81 . HD2# 1 1
1722 1 2 1 1 82 THR H A 82 . HN 1 1
1723 1 1 1 1 81 LEU MD2 A 81 . HD2# 1 1
1723 1 2 1 1 82 THR HA A 82 . HA 1 1
1724 1 1 1 1 81 LEU HG A 81 . HG 1 1
1724 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1725 1 1 1 1 82 THR H A 82 . HN 1 1
1725 1 2 1 1 82 THR HB A 82 . HB 1 1
1726 1 1 1 1 82 THR H A 82 . HN 1 1
1726 1 2 1 1 82 THR MG A 82 . HG2# 1 1
1727 1 1 1 1 82 THR H A 82 . HN 1 1
1727 1 2 1 1 83 VAL H A 83 . HN 1 1
1728 1 1 1 1 82 THR H A 82 . HN 1 1
1728 1 2 1 1 83 VAL HB A 83 . HB 1 1
1729 1 1 1 1 82 THR H A 82 . HN 1 1
1729 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
1730 1 1 1 1 82 THR H A 82 . HN 1 1
1730 1 2 1 1 84 ALA H A 84 . HN 1 1
1731 1 1 1 1 82 THR H A 82 . HN 1 1
1731 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1732 1 1 1 1 82 THR H A 82 . HN 1 1
1732 1 2 2 1 8 MET ME B 8 . HE# 1 1
1733 1 1 1 1 82 THR H A 82 . HN 1 1
1733 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
1734 1 1 1 1 82 THR H A 82 . HN 1 1
1734 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
1735 1 1 1 1 82 THR HA A 82 . HA 1 1
1735 1 2 1 1 82 THR MG A 82 . HG2# 1 1
1736 1 1 1 1 82 THR HA A 82 . HA 1 1
1736 1 2 1 1 85 MET H A 85 . HN 1 1
1737 1 1 1 1 82 THR HA A 82 . HA 1 1
1737 1 2 1 1 86 ASN H A 86 . HN 1 1
1738 1 1 1 1 82 THR HB A 82 . HB 1 1
1738 1 2 1 1 83 VAL H A 83 . HN 1 1
1739 1 1 1 1 82 THR HB A 82 . HB 1 1
1739 1 2 1 1 83 VAL HA A 83 . HA 1 1
1740 1 1 1 1 82 THR HB A 82 . HB 1 1
1740 1 2 1 1 83 VAL HB A 83 . HB 1 1
1741 1 1 1 1 82 THR HB A 82 . HB 1 1
1741 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
1742 1 1 1 1 82 THR HB A 82 . HB 1 1
1742 1 2 1 1 84 ALA H A 84 . HN 1 1
1743 1 1 1 1 82 THR HB A 82 . HB 1 1
1743 1 2 2 1 8 MET HA B 8 . HA 1 1
1744 1 1 1 1 82 THR HB A 82 . HB 1 1
1744 1 2 2 1 8 MET ME B 8 . HE# 1 1
1745 1 1 1 1 82 THR HB A 82 . HB 1 1
1745 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
1746 1 1 1 1 82 THR HB A 82 . HB 1 1
1746 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
1747 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1747 1 2 1 1 83 VAL H A 83 . HN 1 1
1748 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1748 1 2 1 1 83 VAL HA A 83 . HA 1 1
1749 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1749 1 2 1 1 83 VAL HB A 83 . HB 1 1
1750 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1750 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
1751 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1751 1 2 1 1 84 ALA H A 84 . HN 1 1
1752 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1752 1 2 2 1 8 MET H B 8 . HN 1 1
1753 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1753 1 2 2 1 8 MET HB2 B 8 . HB2 1 1
1754 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1754 1 2 2 1 8 MET HB3 B 8 . HB1 1 1
1755 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1755 1 2 2 1 8 MET ME B 8 . HE# 1 1
1756 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1756 1 2 2 1 9 GLU HA B 9 . HA 1 1
1757 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1757 1 2 2 1 12 ILE H B 12 . HN 1 1
1758 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1758 1 2 2 1 12 ILE HB B 12 . HB 1 1
1759 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1759 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
1760 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1760 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1
1761 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1761 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1
1762 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1762 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
1763 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1763 1 2 2 1 71 PHE HB2 B 71 . HB2 1 1
1764 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1764 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
1765 1 1 1 1 83 VAL H A 83 . HN 1 1
1765 1 2 1 1 83 VAL HB A 83 . HB 1 1
1766 1 1 1 1 83 VAL H A 83 . HN 1 1
1766 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
1767 1 1 1 1 83 VAL H A 83 . HN 1 1
1767 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
1768 1 1 1 1 83 VAL H A 83 . HN 1 1
1768 1 2 1 1 84 ALA H A 84 . HN 1 1
1769 1 1 1 1 83 VAL H A 83 . HN 1 1
1769 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1770 1 1 1 1 83 VAL H A 83 . HN 1 1
1770 1 2 2 1 71 PHE HD2 B 71 . HD2 1 1
1771 1 1 1 1 83 VAL H A 83 . HN 1 1
1771 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
1772 1 1 1 1 83 VAL HA A 83 . HA 1 1
1772 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
1773 1 1 1 1 83 VAL HA A 83 . HA 1 1
1773 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
1774 1 1 1 1 83 VAL HA A 83 . HA 1 1
1774 1 2 1 1 84 ALA HA A 84 . HA 1 1
1775 1 1 1 1 83 VAL HA A 83 . HA 1 1
1775 1 2 1 1 86 ASN H A 86 . HN 1 1
1776 1 1 1 1 83 VAL HA A 83 . HA 1 1
1776 1 2 1 1 86 ASN QB A 86 . HB2 1 1
1777 1 1 1 1 83 VAL HA A 83 . HA 1 1
1777 1 2 1 1 87 ASN H A 87 . HN 1 1
1778 1 1 1 1 83 VAL HA A 83 . HA 1 1
1778 1 2 1 1 87 ASN HB2 A 87 . HB2 1 1
1779 1 1 1 1 83 VAL HA A 83 . HA 1 1
1779 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
1780 1 1 1 1 83 VAL HA A 83 . HA 1 1
1780 1 2 2 1 71 PHE HB2 B 71 . HB2 1 1
1781 1 1 1 1 83 VAL HA A 83 . HA 1 1
1781 1 2 2 1 71 PHE HD2 B 71 . HD2 1 1
1782 1 1 1 1 83 VAL HB A 83 . HB 1 1
1782 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
1783 1 1 1 1 83 VAL HB A 83 . HB 1 1
1783 1 2 2 1 71 PHE HD2 B 71 . HD2 1 1
1784 1 1 1 1 83 VAL HB A 83 . HB 1 1
1784 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
1785 1 1 1 1 83 VAL HB A 83 . HB 1 1
1785 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
1786 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1786 1 2 1 1 84 ALA H A 84 . HN 1 1
1787 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1787 1 2 2 1 71 PHE H B 71 . HN 1 1
1788 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1788 1 2 2 1 71 PHE HB2 B 71 . HB2 1 1
1789 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1789 1 2 2 1 71 PHE HD2 B 71 . HD2 1 1
1790 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1790 1 2 2 1 72 GLN H B 72 . HN 1 1
1791 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1791 1 2 2 1 72 GLN HB2 B 72 . HB2 1 1
1792 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1792 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1
1793 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1793 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
1794 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1794 1 2 2 1 73 GLU H B 73 . HN 1 1
1795 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1795 1 2 1 1 84 ALA H A 84 . HN 1 1
1796 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1796 1 2 1 1 84 ALA HA A 84 . HA 1 1
1797 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1797 1 2 1 1 86 ASN QB A 86 . HB2 1 1
1798 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1798 1 2 1 1 87 ASN H A 87 . HN 1 1
1799 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1799 1 2 1 1 87 ASN HB2 A 87 . HB2 1 1
1800 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1800 1 2 2 1 71 PHE HA B 71 . HA 1 1
1801 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1801 1 2 2 1 71 PHE HB2 B 71 . HB2 1 1
1802 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1802 1 2 2 1 71 PHE HD2 B 71 . HD2 1 1
1803 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1803 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
1804 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1804 1 2 2 1 72 GLN H B 72 . HN 1 1
1805 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1805 1 2 2 1 72 GLN HB2 B 72 . HB2 1 1
1806 1 1 1 1 84 ALA H A 84 . HN 1 1
1806 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1807 1 1 1 1 84 ALA H A 84 . HN 1 1
1807 1 2 1 1 85 MET H A 85 . HN 1 1
1808 1 1 1 1 84 ALA H A 84 . HN 1 1
1808 1 2 1 1 87 ASN HB2 A 87 . HB2 1 1
1809 1 1 1 1 84 ALA HA A 84 . HA 1 1
1809 1 2 1 1 87 ASN HB2 A 87 . HB2 1 1
1810 1 1 1 1 84 ALA MB A 84 . HB# 1 1
1810 1 2 1 1 85 MET H A 85 . HN 1 1
1811 1 1 1 1 85 MET H A 85 . HN 1 1
1811 1 2 1 1 87 ASN H A 87 . HN 1 1
1812 1 1 1 1 85 MET HA A 85 . HA 1 1
1812 1 2 1 1 85 MET QG A 85 . HG# 1 1
1813 1 1 1 1 85 MET HA A 85 . HA 1 1
1813 1 2 1 1 88 PHE H A 88 . HN 1 1
1814 1 1 1 1 85 MET HA A 85 . HA 1 1
1814 1 2 1 1 88 PHE HB2 A 88 . HB2 1 1
1815 1 1 1 1 85 MET HA A 85 . HA 1 1
1815 1 2 1 1 88 PHE HB3 A 88 . HB1 1 1
1816 1 1 1 1 85 MET HA A 85 . HA 1 1
1816 1 2 1 1 89 PHE H A 89 . HN 1 1
1817 1 1 1 1 85 MET QB A 85 . HB# 1 1
1817 1 2 1 1 89 PHE QD A 89 . HD# 1 1
1818 1 1 1 1 85 MET ME A 85 . HE# 1 1
1818 1 2 1 1 88 PHE QD A 88 . HD# 1 1
1819 1 1 1 1 85 MET ME A 85 . HE# 1 1
1819 1 2 1 1 89 PHE QE A 89 . HE# 1 1
1820 1 1 1 1 85 MET QG A 85 . HG# 1 1
1820 1 2 1 1 88 PHE QD A 88 . HD# 1 1
1821 1 1 1 1 85 MET QG A 85 . HG# 1 1
1821 1 2 1 1 89 PHE QE A 89 . HE# 1 1
1822 1 1 1 1 86 ASN H A 86 . HN 1 1
1822 1 2 1 1 86 ASN QB A 86 . HB2 1 1
1823 1 1 1 1 86 ASN H A 86 . HN 1 1
1823 1 2 1 1 87 ASN H A 87 . HN 1 1
1824 1 1 1 1 86 ASN H A 86 . HN 1 1
1824 1 2 1 1 88 PHE H A 88 . HN 1 1
1825 1 1 1 1 86 ASN H A 86 . HN 1 1
1825 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
1826 1 1 1 1 86 ASN HA A 86 . HA 1 1
1826 1 2 1 1 86 ASN HD21 A 86 . HD21 1 1
1827 1 1 1 1 86 ASN HA A 86 . HA 1 1
1827 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1
1828 1 1 1 1 86 ASN HA A 86 . HA 1 1
1828 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1
1829 1 1 1 1 86 ASN QB A 86 . HB2 1 1
1829 1 2 1 1 87 ASN HB2 A 87 . HB2 1 1
1830 1 1 1 1 86 ASN QB A 86 . HB1 1 1
1830 1 2 1 1 89 PHE H A 89 . HN 1 1
1831 1 1 1 1 86 ASN QB A 86 . HB1 1 1
1831 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1
1832 1 1 1 1 86 ASN QB A 86 . HB1 1 1
1832 1 2 1 1 89 PHE QD A 89 . HD2 1 1
1833 1 1 1 1 86 ASN QB A 86 . HB1 1 1
1833 1 2 2 1 12 ILE HA B 12 . HA 1 1
1834 1 1 1 1 86 ASN QB A 86 . HB1 1 1
1834 1 2 2 1 12 ILE HB B 12 . HB 1 1
1835 1 1 1 1 86 ASN QB A 86 . HB2 1 1
1835 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
1836 1 1 1 1 86 ASN QB A 86 . HB1 1 1
1836 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
1837 1 1 1 1 86 ASN HD22 A 86 . HD22 1 1
1837 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1
1838 1 1 1 1 86 ASN HD22 A 86 . HD22 1 1
1838 1 2 2 1 9 GLU HA B 9 . HA 1 1
1839 1 1 1 1 86 ASN HD22 A 86 . HD22 1 1
1839 1 2 2 1 9 GLU HB2 B 9 . HB2 1 1
1840 1 1 1 1 86 ASN HD22 A 86 . HD22 1 1
1840 1 2 2 1 9 GLU QG B 9 . HG2 1 1
1841 1 1 1 1 86 ASN HD22 A 86 . HD22 1 1
1841 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
1842 1 1 1 1 86 ASN HD22 A 86 . HD22 1 1
1842 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
1843 1 1 1 1 87 ASN H A 87 . HN 1 1
1843 1 2 1 1 87 ASN HB2 A 87 . HB2 1 1
1844 1 1 1 1 87 ASN H A 87 . HN 1 1
1844 1 2 1 1 87 ASN HD21 A 87 . HD21 1 1
1845 1 1 1 1 87 ASN H A 87 . HN 1 1
1845 1 2 1 1 87 ASN QD A 87 . HD2# 1 1
1846 1 1 1 1 87 ASN H A 87 . HN 1 1
1846 1 2 1 1 87 ASN HD22 A 87 . HD22 1 1
1847 1 1 1 1 87 ASN H A 87 . HN 1 1
1847 1 2 1 1 88 PHE H A 88 . HN 1 1
1848 1 1 1 1 87 ASN H A 87 . HN 1 1
1848 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
1849 1 1 1 1 87 ASN HA A 87 . HA 1 1
1849 1 2 1 1 87 ASN HB3 A 87 . HB1 1 1
1850 1 1 1 1 87 ASN HA A 87 . HA 1 1
1850 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
1851 1 1 1 1 87 ASN HB3 A 87 . HB1 1 1
1851 1 2 1 1 88 PHE HA A 88 . HA 1 1
1852 1 1 1 1 88 PHE H A 88 . HN 1 1
1852 1 2 1 1 88 PHE HB2 A 88 . HB2 1 1
1853 1 1 1 1 88 PHE H A 88 . HN 1 1
1853 1 2 1 1 88 PHE HB3 A 88 . HB1 1 1
1854 1 1 1 1 88 PHE H A 88 . HN 1 1
1854 1 2 1 1 89 PHE H A 89 . HN 1 1
1855 1 1 1 1 88 PHE H A 88 . HN 1 1
1855 1 2 1 1 89 PHE HA A 89 . HA 1 1
1856 1 1 1 1 88 PHE HA A 88 . HA 1 1
1856 1 2 1 1 88 PHE HE1 A 88 . HE1 1 1
1857 1 1 1 1 88 PHE HB2 A 88 . HB2 1 1
1857 1 2 1 1 88 PHE HE2 A 88 . HE2 1 1
1858 1 1 1 1 88 PHE HB2 A 88 . HB2 1 1
1858 1 2 1 1 89 PHE H A 89 . HN 1 1
1859 1 1 1 1 89 PHE H A 89 . HN 1 1
1859 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1
1860 1 1 1 1 89 PHE H A 89 . HN 1 1
1860 1 2 1 1 89 PHE QE A 89 . HE2 1 1
1861 1 1 1 1 89 PHE H A 89 . HN 1 1
1861 1 2 1 1 90 TRP H A 90 . HN 1 1
1862 1 1 1 1 89 PHE HA A 89 . HA 1 1
1862 1 2 1 1 89 PHE QD A 89 . HD1 1 1
1863 1 1 1 1 89 PHE HA A 89 . HA 1 1
1863 1 2 1 1 89 PHE QE A 89 . HE1 1 1
1864 1 1 1 1 89 PHE HA A 89 . HA 1 1
1864 1 2 1 1 90 TRP HA A 90 . HA 1 1
1865 1 1 1 1 89 PHE HB2 A 89 . HB2 1 1
1865 1 2 1 1 89 PHE QD A 89 . HD2 1 1
1866 1 1 1 1 89 PHE HB2 A 89 . HB2 1 1
1866 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1
1867 1 1 1 1 89 PHE HB3 A 89 . HB1 1 1
1867 1 2 1 1 90 TRP H A 90 . HN 1 1
1868 1 1 1 1 89 PHE HB3 A 89 . HB1 1 1
1868 1 2 1 1 90 TRP HB2 A 90 . HB2 1 1
1869 1 1 1 1 89 PHE HB3 A 89 . HB1 1 1
1869 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1
1870 1 1 1 1 89 PHE HB3 A 89 . HB1 1 1
1870 1 2 1 1 90 TRP HE1 A 90 . HE1 1 1
1871 1 1 1 1 89 PHE QD A 89 . HD2 1 1
1871 1 2 2 1 9 GLU QG B 9 . HG2 1 1
1872 1 1 1 1 89 PHE QE A 89 . HE2 1 1
1872 1 2 2 1 9 GLU QG B 9 . HG2 1 1
1873 1 1 1 1 90 TRP H A 90 . HN 1 1
1873 1 2 1 1 90 TRP HB2 A 90 . HB2 1 1
1874 1 1 1 1 90 TRP H A 90 . HN 1 1
1874 1 2 1 1 90 TRP HE1 A 90 . HE1 1 1
1875 1 1 1 1 90 TRP HA A 90 . HA 1 1
1875 1 2 1 1 90 TRP HB3 A 90 . HB1 1 1
1876 1 1 1 1 90 TRP HA A 90 . HA 1 1
1876 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1
1877 1 1 1 1 90 TRP HA A 90 . HA 1 1
1877 1 2 1 1 91 GLU HG2 A 91 . HG2 1 1
1878 1 1 1 1 90 TRP HA A 90 . HA 1 1
1878 1 2 1 1 91 GLU HG3 A 91 . HG1 1 1
1879 1 1 1 1 90 TRP HA A 90 . HA 1 1
1879 1 2 2 1 26 TYR QE B 26 . HE1 1 1
1880 1 1 1 1 90 TRP HB2 A 90 . HB2 1 1
1880 1 2 1 1 91 GLU HB2 A 91 . HB2 1 1
1881 1 1 1 1 90 TRP HB2 A 90 . HB2 1 1
1881 1 2 1 1 91 GLU HG3 A 91 . HG1 1 1
1882 1 1 1 1 90 TRP HB2 A 90 . HB2 1 1
1882 1 2 2 1 26 TYR QE B 26 . HE1 1 1
1883 1 1 1 1 90 TRP HB3 A 90 . HB1 1 1
1883 1 2 1 1 90 TRP HE1 A 90 . HE1 1 1
1884 1 1 1 1 90 TRP HB3 A 90 . HB1 1 1
1884 1 2 1 1 91 GLU H A 91 . HN 1 1
1885 1 1 1 1 90 TRP HB3 A 90 . HB1 1 1
1885 1 2 1 1 91 GLU HG3 A 91 . HG1 1 1
1886 1 1 1 1 90 TRP HB3 A 90 . HB1 1 1
1886 1 2 2 1 26 TYR QE B 26 . HE1 1 1
1887 1 1 1 1 90 TRP HE1 A 90 . HE1 1 1
1887 1 2 1 1 91 GLU H A 91 . HN 1 1
1888 1 1 1 1 91 GLU H A 91 . HN 1 1
1888 1 2 1 1 91 GLU HB2 A 91 . HB2 1 1
1889 1 1 1 1 91 GLU H A 91 . HN 1 1
1889 1 2 1 1 91 GLU HG2 A 91 . HG2 1 1
1890 1 1 1 1 91 GLU H A 91 . HN 1 1
1890 1 2 1 1 91 GLU HG3 A 91 . HG1 1 1
1891 1 1 1 1 91 GLU H A 91 . HN 1 1
1891 1 2 2 1 26 TYR QD B 26 . HD1 1 1
1892 1 1 1 1 91 GLU HA A 91 . HA 1 1
1892 1 2 1 1 91 GLU HB3 A 91 . HB1 1 1
1893 1 1 1 1 91 GLU HA A 91 . HA 1 1
1893 1 2 1 1 91 GLU HG2 A 91 . HG2 1 1
1894 1 1 1 1 91 GLU HA A 91 . HA 1 1
1894 1 2 1 1 92 ASN HB2 A 92 . HB2 1 1
1895 1 1 1 1 91 GLU HB2 A 91 . HB2 1 1
1895 1 2 1 1 92 ASN HA A 92 . HA 1 1
1896 1 1 1 1 91 GLU HB2 A 91 . HB2 1 1
1896 1 2 1 1 93 SER H A 93 . HN 1 1
1897 1 1 1 1 91 GLU HB2 A 91 . HB2 1 1
1897 1 2 1 1 93 SER HB2 A 93 . HB2 1 1
1898 1 1 1 1 91 GLU HB2 A 91 . HB2 1 1
1898 1 2 2 1 26 TYR QE B 26 . HE1 1 1
1899 1 1 1 1 91 GLU HB3 A 91 . HB1 1 1
1899 1 2 1 1 92 ASN H A 92 . HN 1 1
1900 1 1 1 1 91 GLU HB3 A 91 . HB1 1 1
1900 1 2 2 1 26 TYR QE B 26 . HE1 1 1
1901 1 1 1 1 91 GLU HG2 A 91 . HG2 1 1
1901 1 2 2 1 26 TYR QE B 26 . HE1 1 1
1902 1 1 1 1 91 GLU HG3 A 91 . HG1 1 1
1902 1 2 2 1 26 TYR QE B 26 . HE1 1 1
1903 1 1 1 1 92 ASN H A 92 . HN 1 1
1903 1 2 1 1 93 SER H A 93 . HN 1 1
1904 1 1 1 1 92 ASN HA A 92 . HA 1 1
1904 1 2 1 1 93 SER H A 93 . HN 1 1
1905 1 1 1 1 92 ASN HA A 92 . HA 1 1
1905 1 2 1 1 93 SER HA A 93 . HA 1 1
1906 1 1 1 1 92 ASN HB2 A 92 . HB2 1 1
1906 1 2 1 1 93 SER H A 93 . HN 1 1
1907 1 1 1 1 92 ASN HB3 A 92 . HB1 1 1
1907 1 2 1 1 93 SER HB2 A 93 . HB2 1 1
1908 1 1 2 1 1 GLY HA2 B 1 . HA2 1 1
1908 1 2 2 1 5 GLU HB3 B 5 . HB1 1 1
1909 1 1 2 1 1 GLY HA2 B 1 . HA2 1 1
1909 1 2 2 1 5 GLU HG2 B 5 . HG2 1 1
1910 1 1 2 1 1 GLY HA3 B 1 . HA1 1 1
1910 1 2 2 1 5 GLU HB3 B 5 . HB1 1 1
1911 1 1 2 1 2 SER H B 2 . HN 1 1
1911 1 2 2 1 5 GLU H B 5 . HN 1 1
1912 1 1 2 1 2 SER H B 2 . HN 1 1
1912 1 2 2 1 5 GLU HB2 B 5 . HB2 1 1
1913 1 1 2 1 2 SER HA B 2 . HA 1 1
1913 1 2 2 1 2 SER HB3 B 2 . HB1 1 1
1914 1 1 2 1 2 SER HA B 2 . HA 1 1
1914 1 2 2 1 3 GLU HA B 3 . HA 1 1
1915 1 1 2 1 2 SER HA B 2 . HA 1 1
1915 1 2 2 1 3 GLU HB2 B 3 . HB2 1 1
1916 1 1 2 1 2 SER HA B 2 . HA 1 1
1916 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 1
1917 1 1 2 1 2 SER HA B 2 . HA 1 1
1917 1 2 2 1 5 GLU HB2 B 5 . HB2 1 1
1918 1 1 2 1 2 SER HB2 B 2 . HB2 1 1
1918 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 1
1919 1 1 2 1 2 SER HB2 B 2 . HB2 1 1
1919 1 2 2 1 5 GLU H B 5 . HN 1 1
1920 1 1 2 1 2 SER HB3 B 2 . HB1 1 1
1920 1 2 2 1 3 GLU H B 3 . HN 1 1
1921 1 1 2 1 2 SER HB3 B 2 . HB1 1 1
1921 1 2 2 1 3 GLU HB2 B 3 . HB2 1 1
1922 1 1 2 1 2 SER HB3 B 2 . HB1 1 1
1922 1 2 2 1 4 LEU H B 4 . HN 1 1
1923 1 1 2 1 2 SER HB3 B 2 . HB1 1 1
1923 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 1
1924 1 1 2 1 2 SER HB3 B 2 . HB1 1 1
1924 1 2 2 1 5 GLU H B 5 . HN 1 1
1925 1 1 2 1 3 GLU H B 3 . HN 1 1
1925 1 2 2 1 3 GLU HG3 B 3 . HG1 1 1
1926 1 1 2 1 3 GLU H B 3 . HN 1 1
1926 1 2 2 1 4 LEU H B 4 . HN 1 1
1927 1 1 2 1 3 GLU HA B 3 . HA 1 1
1927 1 2 2 1 3 GLU HG2 B 3 . HG2 1 1
1928 1 1 2 1 3 GLU HA B 3 . HA 1 1
1928 1 2 2 1 3 GLU HG3 B 3 . HG1 1 1
1929 1 1 2 1 3 GLU HA B 3 . HA 1 1
1929 1 2 2 1 6 THR H B 6 . HN 1 1
1930 1 1 2 1 3 GLU HA B 3 . HA 1 1
1930 1 2 2 1 6 THR HB B 6 . HB 1 1
1931 1 1 2 1 3 GLU HB2 B 3 . HB2 1 1
1931 1 2 2 1 3 GLU HG3 B 3 . HG1 1 1
1932 1 1 2 1 3 GLU HB2 B 3 . HB2 1 1
1932 1 2 2 1 4 LEU H B 4 . HN 1 1
1933 1 1 2 1 3 GLU HB3 B 3 . HB1 1 1
1933 1 2 2 1 4 LEU H B 4 . HN 1 1
1934 1 1 2 1 3 GLU HB3 B 3 . HB1 1 1
1934 1 2 2 1 6 THR HB B 6 . HB 1 1
1935 1 1 2 1 3 GLU HB3 B 3 . HB1 1 1
1935 1 2 2 1 7 ALA H B 7 . HN 1 1
1936 1 1 2 1 3 GLU HB3 B 3 . HB1 1 1
1936 1 2 2 1 7 ALA MB B 7 . HB# 1 1
1937 1 1 2 1 3 GLU HG2 B 3 . HG2 1 1
1937 1 2 2 1 6 THR HB B 6 . HB 1 1
1938 1 1 2 1 3 GLU HG2 B 3 . HG2 1 1
1938 1 2 2 1 7 ALA MB B 7 . HB# 1 1
1939 1 1 2 1 3 GLU HG3 B 3 . HG1 1 1
1939 1 2 2 1 6 THR HB B 6 . HB 1 1
1940 1 1 2 1 4 LEU H B 4 . HN 1 1
1940 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
1941 1 1 2 1 4 LEU H B 4 . HN 1 1
1941 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 1
1942 1 1 2 1 4 LEU H B 4 . HN 1 1
1942 1 2 2 1 5 GLU H B 5 . HN 1 1
1943 1 1 2 1 4 LEU H B 4 . HN 1 1
1943 1 2 2 1 6 THR H B 6 . HN 1 1
1944 1 1 2 1 4 LEU H B 4 . HN 1 1
1944 1 2 2 1 7 ALA H B 7 . HN 1 1
1945 1 1 2 1 4 LEU HA B 4 . HA 1 1
1945 1 2 2 1 4 LEU MD1 B 4 . HD1# 1 1
1946 1 1 2 1 4 LEU HA B 4 . HA 1 1
1946 1 2 2 1 4 LEU HG B 4 . HG 1 1
1947 1 1 2 1 4 LEU HA B 4 . HA 1 1
1947 1 2 2 1 7 ALA MB B 7 . HB# 1 1
1948 1 1 2 1 4 LEU HB2 B 4 . HB2 1 1
1948 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 1
1949 1 1 2 1 4 LEU HB2 B 4 . HB2 1 1
1949 1 2 2 1 5 GLU H B 5 . HN 1 1
1950 1 1 2 1 4 LEU HB2 B 4 . HB2 1 1
1950 1 2 2 1 5 GLU HA B 5 . HA 1 1
1951 1 1 2 1 4 LEU HB2 B 4 . HB2 1 1
1951 1 2 2 1 5 GLU HG2 B 5 . HG2 1 1
1952 1 1 2 1 4 LEU HB3 B 4 . HB1 1 1
1952 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 1
1953 1 1 2 1 4 LEU HB3 B 4 . HB1 1 1
1953 1 2 2 1 5 GLU HA B 5 . HA 1 1
1954 1 1 2 1 4 LEU MD2 B 4 . HD2# 1 1
1954 1 2 2 1 5 GLU H B 5 . HN 1 1
1955 1 1 2 1 5 GLU H B 5 . HN 1 1
1955 1 2 2 1 5 GLU HB3 B 5 . HB1 1 1
1956 1 1 2 1 5 GLU H B 5 . HN 1 1
1956 1 2 2 1 6 THR H B 6 . HN 1 1
1957 1 1 2 1 5 GLU HA B 5 . HA 1 1
1957 1 2 2 1 5 GLU HG2 B 5 . HG2 1 1
1958 1 1 2 1 5 GLU HA B 5 . HA 1 1
1958 1 2 2 1 8 MET H B 8 . HN 1 1
1959 1 1 2 1 5 GLU HA B 5 . HA 1 1
1959 1 2 2 1 9 GLU H B 9 . HN 1 1
1960 1 1 2 1 5 GLU HB2 B 5 . HB2 1 1
1960 1 2 2 1 6 THR H B 6 . HN 1 1
1961 1 1 2 1 5 GLU HG2 B 5 . HG2 1 1
1961 1 2 2 1 6 THR H B 6 . HN 1 1
1962 1 1 2 1 6 THR H B 6 . HN 1 1
1962 1 2 2 1 6 THR HB B 6 . HB 1 1
1963 1 1 2 1 6 THR H B 6 . HN 1 1
1963 1 2 2 1 6 THR MG B 6 . HG2# 1 1
1964 1 1 2 1 6 THR H B 6 . HN 1 1
1964 1 2 2 1 7 ALA MB B 7 . HB# 1 1
1965 1 1 2 1 6 THR HA B 6 . HA 1 1
1965 1 2 2 1 6 THR MG B 6 . HG2# 1 1
1966 1 1 2 1 6 THR HA B 6 . HA 1 1
1966 1 2 2 1 7 ALA HA B 7 . HA 1 1
1967 1 1 2 1 6 THR HA B 6 . HA 1 1
1967 1 2 2 1 8 MET H B 8 . HN 1 1
1968 1 1 2 1 6 THR HA B 6 . HA 1 1
1968 1 2 2 1 9 GLU H B 9 . HN 1 1
1969 1 1 2 1 6 THR HA B 6 . HA 1 1
1969 1 2 2 1 9 GLU HB2 B 9 . HB2 1 1
1970 1 1 2 1 6 THR HB B 6 . HB 1 1
1970 1 2 2 1 7 ALA H B 7 . HN 1 1
1971 1 1 2 1 6 THR HB B 6 . HB 1 1
1971 1 2 2 1 7 ALA MB B 7 . HB# 1 1
1972 1 1 2 1 6 THR HB B 6 . HB 1 1
1972 1 2 2 1 8 MET H B 8 . HN 1 1
1973 1 1 2 1 6 THR HB B 6 . HB 1 1
1973 1 2 2 1 9 GLU HB2 B 9 . HB2 1 1
1974 1 1 2 1 6 THR MG B 6 . HG2# 1 1
1974 1 2 2 1 7 ALA H B 7 . HN 1 1
1975 1 1 2 1 6 THR MG B 6 . HG2# 1 1
1975 1 2 2 1 8 MET H B 8 . HN 1 1
1976 1 1 2 1 6 THR MG B 6 . HG2# 1 1
1976 1 2 2 1 9 GLU H B 9 . HN 1 1
1977 1 1 2 1 6 THR MG B 6 . HG2# 1 1
1977 1 2 2 1 9 GLU HA B 9 . HA 1 1
1978 1 1 2 1 6 THR MG B 6 . HG2# 1 1
1978 1 2 2 1 9 GLU HB2 B 9 . HB2 1 1
1979 1 1 2 1 6 THR MG B 6 . HG2# 1 1
1979 1 2 2 1 10 THR H B 10 . HN 1 1
1980 1 1 2 1 7 ALA H B 7 . HN 1 1
1980 1 2 2 1 7 ALA MB B 7 . HB# 1 1
1981 1 1 2 1 7 ALA H B 7 . HN 1 1
1981 1 2 2 1 8 MET HA B 8 . HA 1 1
1982 1 1 2 1 7 ALA H B 7 . HN 1 1
1982 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
1983 1 1 2 1 7 ALA H B 7 . HN 1 1
1983 1 2 2 1 9 GLU H B 9 . HN 1 1
1984 1 1 2 1 7 ALA H B 7 . HN 1 1
1984 1 2 2 1 9 GLU HB2 B 9 . HB2 1 1
1985 1 1 2 1 7 ALA HA B 7 . HA 1 1
1985 1 2 2 1 8 MET HA B 8 . HA 1 1
1986 1 1 2 1 7 ALA HA B 7 . HA 1 1
1986 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
1987 1 1 2 1 7 ALA HA B 7 . HA 1 1
1987 1 2 2 1 9 GLU H B 9 . HN 1 1
1988 1 1 2 1 7 ALA HA B 7 . HA 1 1
1988 1 2 2 1 10 THR HB B 10 . HB 1 1
1989 1 1 2 1 7 ALA MB B 7 . HB# 1 1
1989 1 2 2 1 8 MET H B 8 . HN 1 1
1990 1 1 2 1 7 ALA MB B 7 . HB# 1 1
1990 1 2 2 1 8 MET HA B 8 . HA 1 1
1991 1 1 2 1 7 ALA MB B 7 . HB# 1 1
1991 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
1992 1 1 2 1 7 ALA MB B 7 . HB# 1 1
1992 1 2 2 1 9 GLU H B 9 . HN 1 1
1993 1 1 2 1 8 MET H B 8 . HN 1 1
1993 1 2 2 1 8 MET HB2 B 8 . HB2 1 1
1994 1 1 2 1 8 MET H B 8 . HN 1 1
1994 1 2 2 1 8 MET HB3 B 8 . HB1 1 1
1995 1 1 2 1 8 MET H B 8 . HN 1 1
1995 1 2 2 1 8 MET ME B 8 . HE# 1 1
1996 1 1 2 1 8 MET H B 8 . HN 1 1
1996 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
1997 1 1 2 1 8 MET H B 8 . HN 1 1
1997 1 2 2 1 9 GLU H B 9 . HN 1 1
1998 1 1 2 1 8 MET H B 8 . HN 1 1
1998 1 2 2 1 10 THR HB B 10 . HB 1 1
1999 1 1 2 1 8 MET HA B 8 . HA 1 1
1999 1 2 2 1 8 MET ME B 8 . HE# 1 1
2000 1 1 2 1 8 MET HA B 8 . HA 1 1
2000 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
2001 1 1 2 1 8 MET HA B 8 . HA 1 1
2001 1 2 2 1 10 THR H B 10 . HN 1 1
2002 1 1 2 1 8 MET HA B 8 . HA 1 1
2002 1 2 2 1 10 THR HB B 10 . HB 1 1
2003 1 1 2 1 8 MET HA B 8 . HA 1 1
2003 1 2 2 1 11 LEU H B 11 . HN 1 1
2004 1 1 2 1 8 MET HA B 8 . HA 1 1
2004 1 2 2 1 11 LEU HB2 B 11 . HB2 1 1
2005 1 1 2 1 8 MET HA B 8 . HA 1 1
2005 1 2 2 1 11 LEU MD1 B 11 . HD1# 1 1
2006 1 1 2 1 8 MET HA B 8 . HA 1 1
2006 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2007 1 1 2 1 8 MET HB2 B 8 . HB2 1 1
2007 1 2 2 1 8 MET ME B 8 . HE# 1 1
2008 1 1 2 1 8 MET HB2 B 8 . HB2 1 1
2008 1 2 2 1 9 GLU H B 9 . HN 1 1
2009 1 1 2 1 8 MET HB3 B 8 . HB1 1 1
2009 1 2 2 1 8 MET ME B 8 . HE# 1 1
2010 1 1 2 1 8 MET HB3 B 8 . HB1 1 1
2010 1 2 2 1 9 GLU H B 9 . HN 1 1
2011 1 1 2 1 8 MET HB3 B 8 . HB1 1 1
2011 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2012 1 1 2 1 8 MET ME B 8 . HE# 1 1
2012 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
2013 1 1 2 1 8 MET ME B 8 . HE# 1 1
2013 1 2 2 1 9 GLU H B 9 . HN 1 1
2014 1 1 2 1 8 MET ME B 8 . HE# 1 1
2014 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2015 1 1 2 1 8 MET HG2 B 8 . HG2 1 1
2015 1 2 2 1 9 GLU H B 9 . HN 1 1
2016 1 1 2 1 9 GLU H B 9 . HN 1 1
2016 1 2 2 1 9 GLU HB2 B 9 . HB2 1 1
2017 1 1 2 1 9 GLU H B 9 . HN 1 1
2017 1 2 2 1 9 GLU HB3 B 9 . HB1 1 1
2018 1 1 2 1 9 GLU H B 9 . HN 1 1
2018 1 2 2 1 9 GLU QG B 9 . HG1 1 1
2019 1 1 2 1 9 GLU H B 9 . HN 1 1
2019 1 2 2 1 10 THR H B 10 . HN 1 1
2020 1 1 2 1 9 GLU H B 9 . HN 1 1
2020 1 2 2 1 10 THR HB B 10 . HB 1 1
2021 1 1 2 1 9 GLU H B 9 . HN 1 1
2021 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1
2022 1 1 2 1 9 GLU HA B 9 . HA 1 1
2022 1 2 2 1 9 GLU QG B 9 . HG2 1 1
2023 1 1 2 1 9 GLU HA B 9 . HA 1 1
2023 1 2 2 1 10 THR HA B 10 . HA 1 1
2024 1 1 2 1 9 GLU HA B 9 . HA 1 1
2024 1 2 2 1 12 ILE H B 12 . HN 1 1
2025 1 1 2 1 9 GLU HA B 9 . HA 1 1
2025 1 2 2 1 12 ILE HB B 12 . HB 1 1
2026 1 1 2 1 9 GLU HA B 9 . HA 1 1
2026 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2027 1 1 2 1 9 GLU HA B 9 . HA 1 1
2027 1 2 2 1 13 ASN H B 13 . HN 1 1
2028 1 1 2 1 9 GLU HA B 9 . HA 1 1
2028 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1
2029 1 1 2 1 9 GLU HA B 9 . HA 1 1
2029 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2030 1 1 2 1 9 GLU HB2 B 9 . HB2 1 1
2030 1 2 2 1 10 THR H B 10 . HN 1 1
2031 1 1 2 1 9 GLU HB2 B 9 . HB2 1 1
2031 1 2 2 1 10 THR HA B 10 . HA 1 1
2032 1 1 2 1 9 GLU HB2 B 9 . HB2 1 1
2032 1 2 2 1 12 ILE HB B 12 . HB 1 1
2033 1 1 2 1 9 GLU HB3 B 9 . HB1 1 1
2033 1 2 2 1 10 THR H B 10 . HN 1 1
2034 1 1 2 1 9 GLU HB3 B 9 . HB1 1 1
2034 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
2035 1 1 2 1 9 GLU QG B 9 . HG2 1 1
2035 1 2 2 1 12 ILE HB B 12 . HB 1 1
2036 1 1 2 1 9 GLU QG B 9 . HG2 1 1
2036 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
2037 1 1 2 1 10 THR H B 10 . HN 1 1
2037 1 2 2 1 10 THR HB B 10 . HB 1 1
2038 1 1 2 1 10 THR H B 10 . HN 1 1
2038 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2039 1 1 2 1 10 THR H B 10 . HN 1 1
2039 1 2 2 1 11 LEU H B 11 . HN 1 1
2040 1 1 2 1 10 THR H B 10 . HN 1 1
2040 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
2041 1 1 2 1 10 THR H B 10 . HN 1 1
2041 1 2 2 1 12 ILE H B 12 . HN 1 1
2042 1 1 2 1 10 THR H B 10 . HN 1 1
2042 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1
2043 1 1 2 1 10 THR H B 10 . HN 1 1
2043 1 2 2 1 13 ASN H B 13 . HN 1 1
2044 1 1 2 1 10 THR HA B 10 . HA 1 1
2044 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2045 1 1 2 1 10 THR HA B 10 . HA 1 1
2045 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
2046 1 1 2 1 10 THR HA B 10 . HA 1 1
2046 1 2 2 1 13 ASN H B 13 . HN 1 1
2047 1 1 2 1 10 THR HB B 10 . HB 1 1
2047 1 2 2 1 11 LEU H B 11 . HN 1 1
2048 1 1 2 1 10 THR HB B 10 . HB 1 1
2048 1 2 2 1 11 LEU HA B 11 . HA 1 1
2049 1 1 2 1 10 THR HB B 10 . HB 1 1
2049 1 2 2 1 11 LEU HB2 B 11 . HB2 1 1
2050 1 1 2 1 10 THR HB B 10 . HB 1 1
2050 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
2051 1 1 2 1 10 THR HB B 10 . HB 1 1
2051 1 2 2 1 11 LEU HG B 11 . HG 1 1
2052 1 1 2 1 10 THR MG B 10 . HG2# 1 1
2052 1 2 2 1 11 LEU H B 11 . HN 1 1
2053 1 1 2 1 10 THR MG B 10 . HG2# 1 1
2053 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
2054 1 1 2 1 11 LEU H B 11 . HN 1 1
2054 1 2 2 1 11 LEU HB2 B 11 . HB2 1 1
2055 1 1 2 1 11 LEU H B 11 . HN 1 1
2055 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
2056 1 1 2 1 11 LEU H B 11 . HN 1 1
2056 1 2 2 1 11 LEU HG B 11 . HG 1 1
2057 1 1 2 1 11 LEU H B 11 . HN 1 1
2057 1 2 2 1 12 ILE H B 12 . HN 1 1
2058 1 1 2 1 11 LEU H B 11 . HN 1 1
2058 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1
2059 1 1 2 1 11 LEU H B 11 . HN 1 1
2059 1 2 2 1 13 ASN H B 13 . HN 1 1
2060 1 1 2 1 11 LEU H B 11 . HN 1 1
2060 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1
2061 1 1 2 1 11 LEU H B 11 . HN 1 1
2061 1 2 2 1 14 VAL H B 14 . HN 1 1
2062 1 1 2 1 11 LEU H B 11 . HN 1 1
2062 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
2063 1 1 2 1 11 LEU H B 11 . HN 1 1
2063 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2064 1 1 2 1 11 LEU HA B 11 . HA 1 1
2064 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
2065 1 1 2 1 11 LEU HA B 11 . HA 1 1
2065 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1
2066 1 1 2 1 11 LEU HA B 11 . HA 1 1
2066 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1
2067 1 1 2 1 11 LEU HA B 11 . HA 1 1
2067 1 2 2 1 14 VAL H B 14 . HN 1 1
2068 1 1 2 1 11 LEU HA B 11 . HA 1 1
2068 1 2 2 1 14 VAL HB B 14 . HB 1 1
2069 1 1 2 1 11 LEU HA B 11 . HA 1 1
2069 1 2 2 1 15 PHE H B 15 . HN 1 1
2070 1 1 2 1 11 LEU HA B 11 . HA 1 1
2070 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
2071 1 1 2 1 11 LEU HA B 11 . HA 1 1
2071 1 2 2 1 74 TYR QD B 74 . HD2 1 1
2072 1 1 2 1 11 LEU HA B 11 . HA 1 1
2072 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2073 1 1 2 1 11 LEU HB2 B 11 . HB2 1 1
2073 1 2 2 1 11 LEU MD2 B 11 . HD2# 1 1
2074 1 1 2 1 11 LEU HB2 B 11 . HB2 1 1
2074 1 2 2 1 12 ILE H B 12 . HN 1 1
2075 1 1 2 1 11 LEU HB2 B 11 . HB2 1 1
2075 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1
2076 1 1 2 1 11 LEU HB2 B 11 . HB2 1 1
2076 1 2 2 1 13 ASN H B 13 . HN 1 1
2077 1 1 2 1 11 LEU HB2 B 11 . HB2 1 1
2077 1 2 2 1 15 PHE H B 15 . HN 1 1
2078 1 1 2 1 11 LEU HB2 B 11 . HB2 1 1
2078 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
2079 1 1 2 1 11 LEU HB2 B 11 . HB2 1 1
2079 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2080 1 1 2 1 11 LEU HB2 B 11 . HB2 1 1
2080 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2081 1 1 2 1 11 LEU MD1 B 11 . HD1# 1 1
2081 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
2082 1 1 2 1 11 LEU MD1 B 11 . HD1# 1 1
2082 1 2 2 1 74 TYR QD B 74 . HD2 1 1
2083 1 1 2 1 11 LEU MD1 B 11 . HD1# 1 1
2083 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2084 1 1 2 1 11 LEU MD1 B 11 . HD1# 1 1
2084 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
2085 1 1 2 1 11 LEU MD2 B 11 . HD2# 1 1
2085 1 2 2 1 12 ILE H B 12 . HN 1 1
2086 1 1 2 1 11 LEU MD2 B 11 . HD2# 1 1
2086 1 2 2 1 14 VAL H B 14 . HN 1 1
2087 1 1 2 1 11 LEU MD2 B 11 . HD2# 1 1
2087 1 2 2 1 15 PHE H B 15 . HN 1 1
2088 1 1 2 1 11 LEU MD2 B 11 . HD2# 1 1
2088 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2089 1 1 2 1 11 LEU MD2 B 11 . HD2# 1 1
2089 1 2 2 1 75 VAL HA B 75 . HA 1 1
2090 1 1 2 1 11 LEU MD2 B 11 . HD2# 1 1
2090 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
2091 1 1 2 1 11 LEU HG B 11 . HG 1 1
2091 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2092 1 1 2 1 12 ILE H B 12 . HN 1 1
2092 1 2 2 1 12 ILE HB B 12 . HB 1 1
2093 1 1 2 1 12 ILE H B 12 . HN 1 1
2093 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2094 1 1 2 1 12 ILE H B 12 . HN 1 1
2094 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1
2095 1 1 2 1 12 ILE H B 12 . HN 1 1
2095 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
2096 1 1 2 1 12 ILE H B 12 . HN 1 1
2096 1 2 2 1 13 ASN H B 13 . HN 1 1
2097 1 1 2 1 12 ILE H B 12 . HN 1 1
2097 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1
2098 1 1 2 1 12 ILE H B 12 . HN 1 1
2098 1 2 2 1 14 VAL H B 14 . HN 1 1
2099 1 1 2 1 12 ILE H B 12 . HN 1 1
2099 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
2100 1 1 2 1 12 ILE H B 12 . HN 1 1
2100 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2101 1 1 2 1 12 ILE H B 12 . HN 1 1
2101 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2102 1 1 2 1 12 ILE HA B 12 . HA 1 1
2102 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2103 1 1 2 1 12 ILE HA B 12 . HA 1 1
2103 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
2104 1 1 2 1 12 ILE HA B 12 . HA 1 1
2104 1 2 2 1 13 ASN HA B 13 . HA 1 1
2105 1 1 2 1 12 ILE HA B 12 . HA 1 1
2105 1 2 2 1 15 PHE H B 15 . HN 1 1
2106 1 1 2 1 12 ILE HA B 12 . HA 1 1
2106 1 2 2 1 15 PHE HB2 B 15 . HB2 1 1
2107 1 1 2 1 12 ILE HA B 12 . HA 1 1
2107 1 2 2 1 15 PHE HB3 B 15 . HB1 1 1
2108 1 1 2 1 12 ILE HA B 12 . HA 1 1
2108 1 2 2 1 16 HIS H B 16 . HN 1 1
2109 1 1 2 1 12 ILE HA B 12 . HA 1 1
2109 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
2110 1 1 2 1 12 ILE HA B 12 . HA 1 1
2110 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
2111 1 1 2 1 12 ILE HA B 12 . HA 1 1
2111 1 2 2 1 74 TYR QD B 74 . HD2 1 1
2112 1 1 2 1 12 ILE HB B 12 . HB 1 1
2112 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2113 1 1 2 1 12 ILE HB B 12 . HB 1 1
2113 1 2 2 1 13 ASN H B 13 . HN 1 1
2114 1 1 2 1 12 ILE HB B 12 . HB 1 1
2114 1 2 2 1 13 ASN HA B 13 . HA 1 1
2115 1 1 2 1 12 ILE HB B 12 . HB 1 1
2115 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1
2116 1 1 2 1 12 ILE HB B 12 . HB 1 1
2116 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1
2117 1 1 2 1 12 ILE HB B 12 . HB 1 1
2117 1 2 2 1 16 HIS HD2 B 16 . HD2 1 1
2118 1 1 2 1 12 ILE MD B 12 . HD1# 1 1
2118 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
2119 1 1 2 1 12 ILE MD B 12 . HD1# 1 1
2119 1 2 2 1 15 PHE H B 15 . HN 1 1
2120 1 1 2 1 12 ILE MD B 12 . HD1# 1 1
2120 1 2 2 1 15 PHE HB2 B 15 . HB2 1 1
2121 1 1 2 1 12 ILE MD B 12 . HD1# 1 1
2121 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2122 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1
2122 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
2123 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1
2123 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2124 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1
2124 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2125 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
2125 1 2 2 1 13 ASN H B 13 . HN 1 1
2126 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
2126 1 2 2 1 13 ASN HA B 13 . HA 1 1
2127 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
2127 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1
2128 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
2128 1 2 2 1 15 PHE HB3 B 15 . HB1 1 1
2129 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
2129 1 2 2 1 16 HIS H B 16 . HN 1 1
2130 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
2130 1 2 2 1 16 HIS HA B 16 . HA 1 1
2131 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
2131 1 2 2 1 16 HIS HB2 B 16 . HB2 1 1
2132 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
2132 1 2 2 1 16 HIS HD2 B 16 . HD2 1 1
2133 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
2133 1 2 2 1 16 HIS HE1 B 16 . HE1 1 1
2134 1 1 2 1 13 ASN H B 13 . HN 1 1
2134 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1
2135 1 1 2 1 13 ASN H B 13 . HN 1 1
2135 1 2 2 1 13 ASN HB3 B 13 . HB1 1 1
2136 1 1 2 1 13 ASN H B 13 . HN 1 1
2136 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1
2137 1 1 2 1 13 ASN H B 13 . HN 1 1
2137 1 2 2 1 14 VAL H B 14 . HN 1 1
2138 1 1 2 1 13 ASN H B 13 . HN 1 1
2138 1 2 2 1 15 PHE H B 15 . HN 1 1
2139 1 1 2 1 13 ASN H B 13 . HN 1 1
2139 1 2 2 1 16 HIS HD2 B 16 . HD2 1 1
2140 1 1 2 1 13 ASN HA B 13 . HA 1 1
2140 1 2 2 1 13 ASN HB3 B 13 . HB1 1 1
2141 1 1 2 1 13 ASN HA B 13 . HA 1 1
2141 1 2 2 1 14 VAL HA B 14 . HA 1 1
2142 1 1 2 1 13 ASN HA B 13 . HA 1 1
2142 1 2 2 1 16 HIS H B 16 . HN 1 1
2143 1 1 2 1 13 ASN HA B 13 . HA 1 1
2143 1 2 2 1 16 HIS HB2 B 16 . HB2 1 1
2144 1 1 2 1 13 ASN HA B 13 . HA 1 1
2144 1 2 2 1 16 HIS HD2 B 16 . HD2 1 1
2145 1 1 2 1 13 ASN HA B 13 . HA 1 1
2145 1 2 2 1 17 ALA H B 17 . HN 1 1
2146 1 1 2 1 13 ASN HA B 13 . HA 1 1
2146 1 2 2 1 17 ALA MB B 17 . HB# 1 1
2147 1 1 2 1 13 ASN HB2 B 13 . HB2 1 1
2147 1 2 2 1 14 VAL H B 14 . HN 1 1
2148 1 1 2 1 13 ASN HB2 B 13 . HB2 1 1
2148 1 2 2 1 14 VAL HA B 14 . HA 1 1
2149 1 1 2 1 13 ASN HB2 B 13 . HB2 1 1
2149 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
2150 1 1 2 1 13 ASN HB3 B 13 . HB1 1 1
2150 1 2 2 1 14 VAL H B 14 . HN 1 1
2151 1 1 2 1 13 ASN HB3 B 13 . HB1 1 1
2151 1 2 2 1 14 VAL HA B 14 . HA 1 1
2152 1 1 2 1 13 ASN HB3 B 13 . HB1 1 1
2152 1 2 2 1 17 ALA MB B 17 . HB# 1 1
2153 1 1 2 1 13 ASN HD21 B 13 . HD21 1 1
2153 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
2154 1 1 2 1 14 VAL H B 14 . HN 1 1
2154 1 2 2 1 14 VAL HB B 14 . HB 1 1
2155 1 1 2 1 14 VAL H B 14 . HN 1 1
2155 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
2156 1 1 2 1 14 VAL H B 14 . HN 1 1
2156 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
2157 1 1 2 1 14 VAL H B 14 . HN 1 1
2157 1 2 2 1 15 PHE H B 15 . HN 1 1
2158 1 1 2 1 14 VAL H B 14 . HN 1 1
2158 1 2 2 1 15 PHE HA B 15 . HA 1 1
2159 1 1 2 1 14 VAL H B 14 . HN 1 1
2159 1 2 2 1 16 HIS H B 16 . HN 1 1
2160 1 1 2 1 14 VAL H B 14 . HN 1 1
2160 1 2 2 1 17 ALA H B 17 . HN 1 1
2161 1 1 2 1 14 VAL H B 14 . HN 1 1
2161 1 2 2 1 17 ALA MB B 17 . HB# 1 1
2162 1 1 2 1 14 VAL H B 14 . HN 1 1
2162 1 2 2 1 36 LEU QD B 36 . HD1# 1 1
2163 1 1 2 1 14 VAL H B 14 . HN 1 1
2163 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2164 1 1 2 1 14 VAL HA B 14 . HA 1 1
2164 1 2 2 1 14 VAL HB B 14 . HB 1 1
2165 1 1 2 1 14 VAL HA B 14 . HA 1 1
2165 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
2166 1 1 2 1 14 VAL HA B 14 . HA 1 1
2166 1 2 2 1 15 PHE HA B 15 . HA 1 1
2167 1 1 2 1 14 VAL HA B 14 . HA 1 1
2167 1 2 2 1 17 ALA H B 17 . HN 1 1
2168 1 1 2 1 14 VAL HA B 14 . HA 1 1
2168 1 2 2 1 17 ALA HA B 17 . HA 1 1
2169 1 1 2 1 14 VAL HA B 14 . HA 1 1
2169 1 2 2 1 17 ALA MB B 17 . HB# 1 1
2170 1 1 2 1 14 VAL HA B 14 . HA 1 1
2170 1 2 2 1 18 HIS H B 18 . HN 1 1
2171 1 1 2 1 14 VAL HA B 14 . HA 1 1
2171 1 2 2 1 18 HIS HD2 B 18 . HD2 1 1
2172 1 1 2 1 14 VAL HA B 14 . HA 1 1
2172 1 2 2 1 36 LEU QD B 36 . HD1# 1 1
2173 1 1 2 1 14 VAL HA B 14 . HA 1 1
2173 1 2 2 1 40 GLU HG3 B 40 . HG1 1 1
2174 1 1 2 1 14 VAL HA B 14 . HA 1 1
2174 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2175 1 1 2 1 14 VAL HB B 14 . HB 1 1
2175 1 2 2 1 15 PHE H B 15 . HN 1 1
2176 1 1 2 1 14 VAL HB B 14 . HB 1 1
2176 1 2 2 1 15 PHE HA B 15 . HA 1 1
2177 1 1 2 1 14 VAL HB B 14 . HB 1 1
2177 1 2 2 1 15 PHE HB2 B 15 . HB2 1 1
2178 1 1 2 1 14 VAL HB B 14 . HB 1 1
2178 1 2 2 1 36 LEU QD B 36 . HD1# 1 1
2179 1 1 2 1 14 VAL HB B 14 . HB 1 1
2179 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2180 1 1 2 1 14 VAL MG1 B 14 . HG1# 1 1
2180 1 2 2 1 15 PHE H B 15 . HN 1 1
2181 1 1 2 1 14 VAL MG1 B 14 . HG1# 1 1
2181 1 2 2 1 18 HIS H B 18 . HN 1 1
2182 1 1 2 1 14 VAL MG2 B 14 . HG2# 1 1
2182 1 2 2 1 15 PHE H B 15 . HN 1 1
2183 1 1 2 1 14 VAL MG2 B 14 . HG2# 1 1
2183 1 2 2 1 36 LEU QD B 36 . HD1# 1 1
2184 1 1 2 1 14 VAL MG2 B 14 . HG2# 1 1
2184 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2185 1 1 2 1 15 PHE H B 15 . HN 1 1
2185 1 2 2 1 15 PHE HB2 B 15 . HB2 1 1
2186 1 1 2 1 15 PHE H B 15 . HN 1 1
2186 1 2 2 1 16 HIS H B 16 . HN 1 1
2187 1 1 2 1 15 PHE H B 15 . HN 1 1
2187 1 2 2 1 17 ALA H B 17 . HN 1 1
2188 1 1 2 1 15 PHE H B 15 . HN 1 1
2188 1 2 2 1 17 ALA MB B 17 . HB# 1 1
2189 1 1 2 1 15 PHE H B 15 . HN 1 1
2189 1 2 2 1 36 LEU QD B 36 . HD1# 1 1
2190 1 1 2 1 15 PHE H B 15 . HN 1 1
2190 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
2191 1 1 2 1 15 PHE H B 15 . HN 1 1
2191 1 2 2 1 74 TYR QD B 74 . HD2 1 1
2192 1 1 2 1 15 PHE H B 15 . HN 1 1
2192 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2193 1 1 2 1 15 PHE HA B 15 . HA 1 1
2193 1 2 2 1 15 PHE QD B 15 . HD1 1 1
2194 1 1 2 1 15 PHE HA B 15 . HA 1 1
2194 1 2 2 1 17 ALA MB B 17 . HB# 1 1
2195 1 1 2 1 15 PHE HA B 15 . HA 1 1
2195 1 2 2 1 18 HIS H B 18 . HN 1 1
2196 1 1 2 1 15 PHE HA B 15 . HA 1 1
2196 1 2 2 1 18 HIS HB2 B 18 . HB2 1 1
2197 1 1 2 1 15 PHE HA B 15 . HA 1 1
2197 1 2 2 1 18 HIS HB3 B 18 . HB1 1 1
2198 1 1 2 1 15 PHE HA B 15 . HA 1 1
2198 1 2 2 1 18 HIS HD2 B 18 . HD2 1 1
2199 1 1 2 1 15 PHE HA B 15 . HA 1 1
2199 1 2 2 1 28 LEU QD B 28 . HD2# 1 1
2200 1 1 2 1 15 PHE HA B 15 . HA 1 1
2200 1 2 2 1 36 LEU QD B 36 . HD2# 1 1
2201 1 1 2 1 15 PHE HA B 15 . HA 1 1
2201 1 2 2 1 74 TYR QD B 74 . HD2 1 1
2202 1 1 2 1 15 PHE HA B 15 . HA 1 1
2202 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2203 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
2203 1 2 2 1 16 HIS H B 16 . HN 1 1
2204 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
2204 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1
2205 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
2205 1 2 2 1 28 LEU QD B 28 . HD2# 1 1
2206 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
2206 1 2 2 1 36 LEU QD B 36 . HD1# 1 1
2207 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
2207 1 2 2 1 71 PHE HB2 B 71 . HB2 1 1
2208 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
2208 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
2209 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
2209 1 2 2 1 74 TYR QD B 74 . HD2 1 1
2210 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
2210 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2211 1 1 2 1 15 PHE HB3 B 15 . HB1 1 1
2211 1 2 2 1 28 LEU QD B 28 . HD2# 1 1
2212 1 1 2 1 15 PHE HB3 B 15 . HB1 1 1
2212 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
2213 1 1 2 1 15 PHE HB3 B 15 . HB1 1 1
2213 1 2 2 1 74 TYR QD B 74 . HD2 1 1
2214 1 1 2 1 15 PHE HB3 B 15 . HB1 1 1
2214 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2215 1 1 2 1 15 PHE QD B 15 . HD2 1 1
2215 1 2 2 1 19 SER HA B 19 . HA 1 1
2216 1 1 2 1 15 PHE QD B 15 . HD2 1 1
2216 1 2 2 1 19 SER HB2 B 19 . HB2 1 1
2217 1 1 2 1 15 PHE QD B 15 . HD2 1 1
2217 1 2 2 1 19 SER HB3 B 19 . HB1 1 1
2218 1 1 2 1 15 PHE QD B 15 . HD2 1 1
2218 1 2 2 1 26 TYR HA B 26 . HA 1 1
2219 1 1 2 1 15 PHE QD B 15 . HD1 1 1
2219 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1
2220 1 1 2 1 15 PHE QD B 15 . HD1 1 1
2220 1 2 2 1 28 LEU HB3 B 28 . HB1 1 1
2221 1 1 2 1 15 PHE QD B 15 . HD1 1 1
2221 1 2 2 1 28 LEU QD B 28 . HD2# 1 1
2222 1 1 2 1 15 PHE QD B 15 . HD1 1 1
2222 1 2 2 1 36 LEU QD B 36 . HD2# 1 1
2223 1 1 2 1 15 PHE QD B 15 . HD1 1 1
2223 1 2 2 1 69 VAL QG B 69 . HG2# 1 1
2224 1 1 2 1 15 PHE QD B 15 . HD1 1 1
2224 1 2 2 1 71 PHE H B 71 . HN 1 1
2225 1 1 2 1 15 PHE QD B 15 . HD1 1 1
2225 1 2 2 1 71 PHE HA B 71 . HA 1 1
2226 1 1 2 1 15 PHE QD B 15 . HD1 1 1
2226 1 2 2 1 71 PHE HB2 B 71 . HB2 1 1
2227 1 1 2 1 15 PHE QD B 15 . HD1 1 1
2227 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
2228 1 1 2 1 15 PHE QD B 15 . HD1 1 1
2228 1 2 2 1 74 TYR HA B 74 . HA 1 1
2229 1 1 2 1 15 PHE QD B 15 . HD1 1 1
2229 1 2 2 1 74 TYR HB3 B 74 . HB1 1 1
2230 1 1 2 1 15 PHE QD B 15 . HD1 1 1
2230 1 2 2 1 74 TYR QD B 74 . HD2 1 1
2231 1 1 2 1 15 PHE QD B 15 . HD1 1 1
2231 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2232 1 1 2 1 15 PHE QE B 15 . HE2 1 1
2232 1 2 2 1 19 SER HA B 19 . HA 1 1
2233 1 1 2 1 15 PHE QE B 15 . HE2 1 1
2233 1 2 2 1 19 SER HB2 B 19 . HB2 1 1
2234 1 1 2 1 15 PHE QE B 15 . HE2 1 1
2234 1 2 2 1 19 SER HB3 B 19 . HB1 1 1
2235 1 1 2 1 15 PHE QE B 15 . HE2 1 1
2235 1 2 2 1 26 TYR H B 26 . HN 1 1
2236 1 1 2 1 15 PHE QE B 15 . HE2 1 1
2236 1 2 2 1 26 TYR HA B 26 . HA 1 1
2237 1 1 2 1 15 PHE QE B 15 . HE2 1 1
2237 1 2 2 1 27 LYS HA B 27 . HA 1 1
2238 1 1 2 1 15 PHE QE B 15 . HE2 1 1
2238 1 2 2 1 27 LYS HB2 B 27 . HB2 1 1
2239 1 1 2 1 15 PHE QE B 15 . HE2 1 1
2239 1 2 2 1 27 LYS HB3 B 27 . HB1 1 1
2240 1 1 2 1 15 PHE QE B 15 . HE2 1 1
2240 1 2 2 1 27 LYS HD2 B 27 . HD2 1 1
2241 1 1 2 1 15 PHE QE B 15 . HE2 1 1
2241 1 2 2 1 27 LYS HG2 B 27 . HG2 1 1
2242 1 1 2 1 15 PHE QE B 15 . HE1 1 1
2242 1 2 2 1 28 LEU H B 28 . HN 1 1
2243 1 1 2 1 15 PHE QE B 15 . HE2 1 1
2243 1 2 2 1 28 LEU HA B 28 . HA 1 1
2244 1 1 2 1 15 PHE QE B 15 . HE1 1 1
2244 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1
2245 1 1 2 1 15 PHE QE B 15 . HE1 1 1
2245 1 2 2 1 28 LEU HB3 B 28 . HB1 1 1
2246 1 1 2 1 15 PHE QE B 15 . HE1 1 1
2246 1 2 2 1 28 LEU QD B 28 . HD2# 1 1
2247 1 1 2 1 15 PHE QE B 15 . HE1 1 1
2247 1 2 2 1 28 LEU HG B 28 . HG 1 1
2248 1 1 2 1 15 PHE QE B 15 . HE1 1 1
2248 1 2 2 1 69 VAL QG B 69 . HG2# 1 1
2249 1 1 2 1 15 PHE QE B 15 . HE1 1 1
2249 1 2 2 1 70 ASP HA B 70 . HA 1 1
2250 1 1 2 1 15 PHE QE B 15 . HE1 1 1
2250 1 2 2 1 70 ASP HB3 B 70 . HB1 1 1
2251 1 1 2 1 15 PHE QE B 15 . HE1 1 1
2251 1 2 2 1 71 PHE H B 71 . HN 1 1
2252 1 1 2 1 15 PHE QE B 15 . HE1 1 1
2252 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
2253 1 1 2 1 15 PHE QE B 15 . HE1 1 1
2253 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
2254 1 1 2 1 15 PHE QE B 15 . HE1 1 1
2254 1 2 2 1 74 TYR HB3 B 74 . HB1 1 1
2255 1 1 2 1 15 PHE QE B 15 . HE1 1 1
2255 1 2 2 1 74 TYR QD B 74 . HD2 1 1
2256 1 1 2 1 16 HIS H B 16 . HN 1 1
2256 1 2 2 1 16 HIS HB2 B 16 . HB2 1 1
2257 1 1 2 1 16 HIS H B 16 . HN 1 1
2257 1 2 2 1 16 HIS HD2 B 16 . HD2 1 1
2258 1 1 2 1 16 HIS H B 16 . HN 1 1
2258 1 2 2 1 17 ALA H B 17 . HN 1 1
2259 1 1 2 1 16 HIS H B 16 . HN 1 1
2259 1 2 2 1 17 ALA MB B 17 . HB# 1 1
2260 1 1 2 1 16 HIS H B 16 . HN 1 1
2260 1 2 2 1 18 HIS H B 18 . HN 1 1
2261 1 1 2 1 16 HIS H B 16 . HN 1 1
2261 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2262 1 1 2 1 16 HIS HB2 B 16 . HB2 1 1
2262 1 2 2 1 16 HIS HD2 B 16 . HD2 1 1
2263 1 1 2 1 16 HIS HB2 B 16 . HB2 1 1
2263 1 2 2 1 17 ALA H B 17 . HN 1 1
2264 1 1 2 1 16 HIS HB2 B 16 . HB2 1 1
2264 1 2 2 1 17 ALA HA B 17 . HA 1 1
2265 1 1 2 1 16 HIS HB2 B 16 . HB2 1 1
2265 1 2 2 1 17 ALA MB B 17 . HB# 1 1
2266 1 1 2 1 16 HIS HB2 B 16 . HB2 1 1
2266 1 2 2 1 18 HIS H B 18 . HN 1 1
2267 1 1 2 1 16 HIS HB3 B 16 . HB1 1 1
2267 1 2 2 1 17 ALA HA B 17 . HA 1 1
2268 1 1 2 1 16 HIS HB3 B 16 . HB1 1 1
2268 1 2 2 1 17 ALA MB B 17 . HB# 1 1
2269 1 1 2 1 16 HIS HE1 B 16 . HE1 1 1
2269 1 2 2 1 26 TYR HB3 B 26 . HB1 1 1
2270 1 1 2 1 16 HIS HE1 B 16 . HE1 1 1
2270 1 2 2 1 26 TYR QD B 26 . HD1 1 1
2271 1 1 2 1 17 ALA H B 17 . HN 1 1
2271 1 2 2 1 17 ALA MB B 17 . HB# 1 1
2272 1 1 2 1 17 ALA H B 17 . HN 1 1
2272 1 2 2 1 18 HIS H B 18 . HN 1 1
2273 1 1 2 1 17 ALA H B 17 . HN 1 1
2273 1 2 2 1 18 HIS HD2 B 18 . HD2 1 1
2274 1 1 2 1 17 ALA HA B 17 . HA 1 1
2274 1 2 2 1 18 HIS HA B 18 . HA 1 1
2275 1 1 2 1 17 ALA HA B 17 . HA 1 1
2275 1 2 2 1 18 HIS HD2 B 18 . HD2 1 1
2276 1 1 2 1 17 ALA MB B 17 . HB# 1 1
2276 1 2 2 1 18 HIS H B 18 . HN 1 1
2277 1 1 2 1 17 ALA MB B 17 . HB# 1 1
2277 1 2 2 1 18 HIS HA B 18 . HA 1 1
2278 1 1 2 1 17 ALA MB B 17 . HB# 1 1
2278 1 2 2 1 18 HIS HB2 B 18 . HB2 1 1
2279 1 1 2 1 17 ALA MB B 17 . HB# 1 1
2279 1 2 2 1 18 HIS HD2 B 18 . HD2 1 1
2280 1 1 2 1 17 ALA MB B 17 . HB# 1 1
2280 1 2 2 1 18 HIS HE1 B 18 . HE1 1 1
2281 1 1 2 1 18 HIS H B 18 . HN 1 1
2281 1 2 2 1 18 HIS HB2 B 18 . HB2 1 1
2282 1 1 2 1 18 HIS H B 18 . HN 1 1
2282 1 2 2 1 18 HIS HB3 B 18 . HB1 1 1
2283 1 1 2 1 18 HIS H B 18 . HN 1 1
2283 1 2 2 1 18 HIS HD2 B 18 . HD2 1 1
2284 1 1 2 1 18 HIS H B 18 . HN 1 1
2284 1 2 2 1 19 SER HA B 19 . HA 1 1
2285 1 1 2 1 18 HIS H B 18 . HN 1 1
2285 1 2 2 1 28 LEU QD B 28 . HD2# 1 1
2286 1 1 2 1 18 HIS HA B 18 . HA 1 1
2286 1 2 2 1 18 HIS HB3 B 18 . HB1 1 1
2287 1 1 2 1 18 HIS HA B 18 . HA 1 1
2287 1 2 2 1 18 HIS HD2 B 18 . HD2 1 1
2288 1 1 2 1 18 HIS HA B 18 . HA 1 1
2288 1 2 2 1 19 SER HA B 19 . HA 1 1
2289 1 1 2 1 18 HIS HA B 18 . HA 1 1
2289 1 2 2 1 28 LEU QD B 28 . HD1# 1 1
2290 1 1 2 1 18 HIS HA B 18 . HA 1 1
2290 1 2 2 1 36 LEU QD B 36 . HD2# 1 1
2291 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
2291 1 2 2 1 18 HIS HD2 B 18 . HD2 1 1
2292 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
2292 1 2 2 1 21 LYS HB2 B 21 . HB2 1 1
2293 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
2293 1 2 2 1 28 LEU QD B 28 . HD1# 1 1
2294 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
2294 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
2295 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
2295 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
2296 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
2296 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
2297 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
2297 1 2 2 1 36 LEU QD B 36 . HD1# 1 1
2298 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
2298 1 2 2 1 28 LEU QD B 28 . HD1# 1 1
2299 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
2299 1 2 2 1 32 GLU HA B 32 . HA 1 1
2300 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
2300 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
2301 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
2301 1 2 2 1 36 LEU HB3 B 36 . HB1 1 1
2302 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
2302 1 2 2 1 36 LEU QD B 36 . HD2# 1 1
2303 1 1 2 1 18 HIS HD2 B 18 . HD2 1 1
2303 1 2 2 1 28 LEU QD B 28 . HD1# 1 1
2304 1 1 2 1 18 HIS HD2 B 18 . HD2 1 1
2304 1 2 2 1 36 LEU QD B 36 . HD1# 1 1
2305 1 1 2 1 18 HIS HE1 B 18 . HE1 1 1
2305 1 2 2 1 36 LEU HA B 36 . HA 1 1
2306 1 1 2 1 18 HIS HE1 B 18 . HE1 1 1
2306 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
2307 1 1 2 1 18 HIS HE1 B 18 . HE1 1 1
2307 1 2 2 1 36 LEU QD B 36 . HD2# 1 1
2308 1 1 2 1 19 SER HA B 19 . HA 1 1
2308 1 2 2 1 28 LEU HA B 28 . HA 1 1
2309 1 1 2 1 19 SER HA B 19 . HA 1 1
2309 1 2 2 1 28 LEU QD B 28 . HD1# 1 1
2310 1 1 2 1 19 SER HB2 B 19 . HB2 1 1
2310 1 2 2 1 25 LYS HA B 25 . HA 1 1
2311 1 1 2 1 19 SER HB2 B 19 . HB2 1 1
2311 1 2 2 1 26 TYR HA B 26 . HA 1 1
2312 1 1 2 1 19 SER HB2 B 19 . HB2 1 1
2312 1 2 2 1 28 LEU HA B 28 . HA 1 1
2313 1 1 2 1 19 SER HB2 B 19 . HB2 1 1
2313 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1
2314 1 1 2 1 19 SER HB2 B 19 . HB2 1 1
2314 1 2 2 1 28 LEU QD B 28 . HD1# 1 1
2315 1 1 2 1 19 SER HB3 B 19 . HB1 1 1
2315 1 2 2 1 25 LYS HA B 25 . HA 1 1
2316 1 1 2 1 19 SER HB3 B 19 . HB1 1 1
2316 1 2 2 1 25 LYS QB B 25 . HB2 1 1
2317 1 1 2 1 19 SER HB3 B 19 . HB1 1 1
2317 1 2 2 1 27 LYS HA B 27 . HA 1 1
2318 1 1 2 1 19 SER HB3 B 19 . HB1 1 1
2318 1 2 2 1 27 LYS HB2 B 27 . HB2 1 1
2319 1 1 2 1 19 SER HB3 B 19 . HB1 1 1
2319 1 2 2 1 28 LEU HA B 28 . HA 1 1
2320 1 1 2 1 19 SER HB3 B 19 . HB1 1 1
2320 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1
2321 1 1 2 1 19 SER HB3 B 19 . HB1 1 1
2321 1 2 2 1 28 LEU QD B 28 . HD1# 1 1
2322 1 1 2 1 20 GLY HA3 B 20 . HA1 1 1
2322 1 2 2 1 21 LYS HB2 B 21 . HB2 1 1
2323 1 1 2 1 20 GLY HA3 B 20 . HA1 1 1
2323 1 2 2 1 21 LYS HE2 B 21 . HE2 1 1
2324 1 1 2 1 21 LYS HA B 21 . HA 1 1
2324 1 2 2 1 21 LYS HE2 B 21 . HE2 1 1
2325 1 1 2 1 21 LYS HA B 21 . HA 1 1
2325 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
2326 1 1 2 1 21 LYS HA B 21 . HA 1 1
2326 1 2 2 1 21 LYS HG3 B 21 . HG1 1 1
2327 1 1 2 1 21 LYS HB2 B 21 . HB2 1 1
2327 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
2328 1 1 2 1 21 LYS HB2 B 21 . HB2 1 1
2328 1 2 2 1 32 GLU HG3 B 32 . HG1 1 1
2329 1 1 2 1 21 LYS HE2 B 21 . HE2 1 1
2329 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
2330 1 1 2 1 21 LYS HG3 B 21 . HG1 1 1
2330 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
2331 1 1 2 1 22 GLU HA B 22 . HA 1 1
2331 1 2 2 1 22 GLU HB3 B 22 . HB1 1 1
2332 1 1 2 1 22 GLU HA B 22 . HA 1 1
2332 1 2 2 1 22 GLU HG2 B 22 . HG2 1 1
2333 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
2333 1 2 2 1 29 SER HA B 29 . HA 1 1
2334 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
2334 1 2 2 1 29 SER HB2 B 29 . HB2 1 1
2335 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
2335 1 2 2 1 29 SER HB3 B 29 . HB1 1 1
2336 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
2336 1 2 2 1 31 LYS HD2 B 31 . HD2 1 1
2337 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
2337 1 2 2 1 31 LYS HD3 B 31 . HD1 1 1
2338 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
2338 1 2 2 1 31 LYS HE2 B 31 . HE2 1 1
2339 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
2339 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
2340 1 1 2 1 22 GLU HB3 B 22 . HB1 1 1
2340 1 2 2 1 31 LYS HD2 B 31 . HD2 1 1
2341 1 1 2 1 24 ASP H B 24 . HN 1 1
2341 1 2 2 1 24 ASP HB2 B 24 . HB2 1 1
2342 1 1 2 1 24 ASP HA B 24 . HA 1 1
2342 1 2 2 1 24 ASP HB2 B 24 . HB2 1 1
2343 1 1 2 1 24 ASP HA B 24 . HA 1 1
2343 1 2 2 1 27 LYS HB2 B 27 . HB2 1 1
2344 1 1 2 1 24 ASP HB2 B 24 . HB2 1 1
2344 1 2 2 1 27 LYS HB2 B 27 . HB2 1 1
2345 1 1 2 1 24 ASP HB2 B 24 . HB2 1 1
2345 1 2 2 1 27 LYS HG2 B 27 . HG2 1 1
2346 1 1 2 1 24 ASP HB2 B 24 . HB2 1 1
2346 1 2 2 1 27 LYS HG3 B 27 . HG1 1 1
2347 1 1 2 1 24 ASP HB3 B 24 . HB1 1 1
2347 1 2 2 1 27 LYS HB2 B 27 . HB2 1 1
2348 1 1 2 1 24 ASP HB3 B 24 . HB1 1 1
2348 1 2 2 1 27 LYS HG2 B 27 . HG2 1 1
2349 1 1 2 1 24 ASP HB3 B 24 . HB1 1 1
2349 1 2 2 1 27 LYS HG3 B 27 . HG1 1 1
2350 1 1 2 1 25 LYS HA B 25 . HA 1 1
2350 1 2 2 1 25 LYS QB B 25 . HB2 1 1
2351 1 1 2 1 25 LYS HA B 25 . HA 1 1
2351 1 2 2 1 26 TYR QD B 26 . HD1 1 1
2352 1 1 2 1 25 LYS QB B 25 . HB2 1 1
2352 1 2 2 1 25 LYS HE3 B 25 . HE1 1 1
2353 1 1 2 1 25 LYS QB B 25 . HB2 1 1
2353 1 2 2 1 26 TYR H B 26 . HN 1 1
2354 1 1 2 1 25 LYS QB B 25 . HB2 1 1
2354 1 2 2 1 26 TYR HA B 26 . HA 1 1
2355 1 1 2 1 25 LYS QB B 25 . HB2 1 1
2355 1 2 2 1 26 TYR HB2 B 26 . HB2 1 1
2356 1 1 2 1 25 LYS QB B 25 . HB2 1 1
2356 1 2 2 1 26 TYR QD B 26 . HD1 1 1
2357 1 1 2 1 25 LYS QB B 25 . HB2 1 1
2357 1 2 2 1 26 TYR QE B 26 . HE1 1 1
2358 1 1 2 1 25 LYS HE3 B 25 . HE1 1 1
2358 1 2 2 1 25 LYS HG3 B 25 . HG1 1 1
2359 1 1 2 1 25 LYS HE3 B 25 . HE1 1 1
2359 1 2 2 1 26 TYR QD B 26 . HD1 1 1
2360 1 1 2 1 25 LYS HE3 B 25 . HE1 1 1
2360 1 2 2 1 26 TYR QE B 26 . HE1 1 1
2361 1 1 2 1 25 LYS HG2 B 25 . HG2 1 1
2361 1 2 2 1 26 TYR HA B 26 . HA 1 1
2362 1 1 2 1 25 LYS HG2 B 25 . HG2 1 1
2362 1 2 2 1 26 TYR QE B 26 . HE1 1 1
2363 1 1 2 1 25 LYS HG3 B 25 . HG1 1 1
2363 1 2 2 1 26 TYR H B 26 . HN 1 1
2364 1 1 2 1 25 LYS HG3 B 25 . HG1 1 1
2364 1 2 2 1 26 TYR HA B 26 . HA 1 1
2365 1 1 2 1 25 LYS HG3 B 25 . HG1 1 1
2365 1 2 2 1 26 TYR QE B 26 . HE1 1 1
2366 1 1 2 1 26 TYR H B 26 . HN 1 1
2366 1 2 2 1 26 TYR HB3 B 26 . HB1 1 1
2367 1 1 2 1 26 TYR HA B 26 . HA 1 1
2367 1 2 2 1 26 TYR QD B 26 . HD1 1 1
2368 1 1 2 1 26 TYR HA B 26 . HA 1 1
2368 1 2 2 1 27 LYS HD2 B 27 . HD2 1 1
2369 1 1 2 1 26 TYR HA B 26 . HA 1 1
2369 1 2 2 1 27 LYS HG2 B 27 . HG2 1 1
2370 1 1 2 1 26 TYR HB2 B 26 . HB2 1 1
2370 1 2 2 1 26 TYR QD B 26 . HD2 1 1
2371 1 1 2 1 26 TYR HB3 B 26 . HB1 1 1
2371 1 2 2 1 26 TYR QD B 26 . HD1 1 1
2372 1 1 2 1 27 LYS HA B 27 . HA 1 1
2372 1 2 2 1 27 LYS HB3 B 27 . HB1 1 1
2373 1 1 2 1 27 LYS HA B 27 . HA 1 1
2373 1 2 2 1 27 LYS HD2 B 27 . HD2 1 1
2374 1 1 2 1 27 LYS HA B 27 . HA 1 1
2374 1 2 2 1 27 LYS HE2 B 27 . HE2 1 1
2375 1 1 2 1 27 LYS HA B 27 . HA 1 1
2375 1 2 2 1 27 LYS HE3 B 27 . HE1 1 1
2376 1 1 2 1 27 LYS HA B 27 . HA 1 1
2376 1 2 2 1 27 LYS HG2 B 27 . HG2 1 1
2377 1 1 2 1 27 LYS HA B 27 . HA 1 1
2377 1 2 2 1 28 LEU HA B 28 . HA 1 1
2378 1 1 2 1 27 LYS HA B 27 . HA 1 1
2378 1 2 2 1 69 VAL QG B 69 . HG1# 1 1
2379 1 1 2 1 27 LYS HB2 B 27 . HB2 1 1
2379 1 2 2 1 27 LYS HG2 B 27 . HG2 1 1
2380 1 1 2 1 27 LYS HB2 B 27 . HB2 1 1
2380 1 2 2 1 27 LYS HG3 B 27 . HG1 1 1
2381 1 1 2 1 27 LYS HB2 B 27 . HB2 1 1
2381 1 2 2 1 28 LEU H B 28 . HN 1 1
2382 1 1 2 1 27 LYS HB2 B 27 . HB2 1 1
2382 1 2 2 1 28 LEU HA B 28 . HA 1 1
2383 1 1 2 1 27 LYS HB3 B 27 . HB1 1 1
2383 1 2 2 1 27 LYS HD2 B 27 . HD2 1 1
2384 1 1 2 1 27 LYS HB3 B 27 . HB1 1 1
2384 1 2 2 1 27 LYS HE2 B 27 . HE2 1 1
2385 1 1 2 1 27 LYS HB3 B 27 . HB1 1 1
2385 1 2 2 1 28 LEU HA B 28 . HA 1 1
2386 1 1 2 1 27 LYS HB3 B 27 . HB1 1 1
2386 1 2 2 1 68 GLU HB3 B 68 . HB1 1 1
2387 1 1 2 1 27 LYS HB3 B 27 . HB1 1 1
2387 1 2 2 1 70 ASP HB3 B 70 . HB1 1 1
2388 1 1 2 1 27 LYS HD2 B 27 . HD2 1 1
2388 1 2 2 1 27 LYS HE3 B 27 . HE1 1 1
2389 1 1 2 1 27 LYS HD2 B 27 . HD2 1 1
2389 1 2 2 1 70 ASP HB3 B 70 . HB1 1 1
2390 1 1 2 1 27 LYS HE2 B 27 . HE2 1 1
2390 1 2 2 1 27 LYS HG3 B 27 . HG1 1 1
2391 1 1 2 1 27 LYS HE2 B 27 . HE2 1 1
2391 1 2 2 1 28 LEU H B 28 . HN 1 1
2392 1 1 2 1 27 LYS HE2 B 27 . HE2 1 1
2392 1 2 2 1 68 GLU HB3 B 68 . HB1 1 1
2393 1 1 2 1 27 LYS HE2 B 27 . HE2 1 1
2393 1 2 2 1 69 VAL H B 69 . HN 1 1
2394 1 1 2 1 27 LYS HE3 B 27 . HE1 1 1
2394 1 2 2 1 28 LEU H B 28 . HN 1 1
2395 1 1 2 1 27 LYS HE3 B 27 . HE1 1 1
2395 1 2 2 1 68 GLU HB3 B 68 . HB1 1 1
2396 1 1 2 1 27 LYS HE3 B 27 . HE1 1 1
2396 1 2 2 1 69 VAL H B 69 . HN 1 1
2397 1 1 2 1 27 LYS HE3 B 27 . HE1 1 1
2397 1 2 2 1 70 ASP H B 70 . HN 1 1
2398 1 1 2 1 27 LYS HE3 B 27 . HE1 1 1
2398 1 2 2 1 70 ASP HA B 70 . HA 1 1
2399 1 1 2 1 27 LYS HE3 B 27 . HE1 1 1
2399 1 2 2 1 70 ASP HB3 B 70 . HB1 1 1
2400 1 1 2 1 27 LYS HE3 B 27 . HE1 1 1
2400 1 2 2 1 71 PHE H B 71 . HN 1 1
2401 1 1 2 1 28 LEU H B 28 . HN 1 1
2401 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1
2402 1 1 2 1 28 LEU H B 28 . HN 1 1
2402 1 2 2 1 28 LEU QD B 28 . HD2# 1 1
2403 1 1 2 1 28 LEU H B 28 . HN 1 1
2403 1 2 2 1 69 VAL H B 69 . HN 1 1
2404 1 1 2 1 28 LEU H B 28 . HN 1 1
2404 1 2 2 1 69 VAL QG B 69 . HG1# 1 1
2405 1 1 2 1 28 LEU HA B 28 . HA 1 1
2405 1 2 2 1 28 LEU QD B 28 . HD1# 1 1
2406 1 1 2 1 28 LEU HA B 28 . HA 1 1
2406 1 2 2 1 28 LEU HG B 28 . HG 1 1
2407 1 1 2 1 28 LEU HA B 28 . HA 1 1
2407 1 2 2 1 29 SER HA B 29 . HA 1 1
2408 1 1 2 1 28 LEU HA B 28 . HA 1 1
2408 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
2409 1 1 2 1 28 LEU HA B 28 . HA 1 1
2409 1 2 2 1 36 LEU QD B 36 . HD2# 1 1
2410 1 1 2 1 28 LEU HB2 B 28 . HB2 1 1
2410 1 2 2 1 28 LEU QD B 28 . HD1# 1 1
2411 1 1 2 1 28 LEU HB2 B 28 . HB2 1 1
2411 1 2 2 1 29 SER H B 29 . HN 1 1
2412 1 1 2 1 28 LEU HB2 B 28 . HB2 1 1
2412 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
2413 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
2413 1 2 2 1 28 LEU QD B 28 . HD2# 1 1
2414 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
2414 1 2 2 1 29 SER H B 29 . HN 1 1
2415 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
2415 1 2 2 1 69 VAL QG B 69 . HG2# 1 1
2416 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
2416 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
2417 1 1 2 1 28 LEU QD B 28 . HD1# 1 1
2417 1 2 2 1 29 SER H B 29 . HN 1 1
2418 1 1 2 1 28 LEU QD B 28 . HD1# 1 1
2418 1 2 2 1 29 SER HA B 29 . HA 1 1
2419 1 1 2 1 28 LEU QD B 28 . HD1# 1 1
2419 1 2 2 1 29 SER HB2 B 29 . HB2 1 1
2420 1 1 2 1 28 LEU QD B 28 . HD1# 1 1
2420 1 2 2 1 29 SER HB3 B 29 . HB1 1 1
2421 1 1 2 1 28 LEU QD B 28 . HD2# 1 1
2421 1 2 2 1 30 LYS HA B 30 . HA 1 1
2422 1 1 2 1 28 LEU QD B 28 . HD2# 1 1
2422 1 2 2 1 30 LYS HD2 B 30 . HD2 1 1
2423 1 1 2 1 28 LEU QD B 28 . HD1# 1 1
2423 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
2424 1 1 2 1 28 LEU QD B 28 . HD2# 1 1
2424 1 2 2 1 33 LEU H B 33 . HN 1 1
2425 1 1 2 1 28 LEU QD B 28 . HD2# 1 1
2425 1 2 2 1 33 LEU HB3 B 33 . HB1 1 1
2426 1 1 2 1 28 LEU QD B 28 . HD2# 1 1
2426 1 2 2 1 33 LEU HG B 33 . HG 1 1
2427 1 1 2 1 28 LEU QD B 28 . HD2# 1 1
2427 1 2 2 1 35 GLU H B 35 . HN 1 1
2428 1 1 2 1 28 LEU QD B 28 . HD2# 1 1
2428 1 2 2 1 36 LEU QD B 36 . HD2# 1 1
2429 1 1 2 1 28 LEU QD B 28 . HD2# 1 1
2429 1 2 2 1 36 LEU HG B 36 . HG 1 1
2430 1 1 2 1 28 LEU QD B 28 . HD2# 1 1
2430 1 2 2 1 69 VAL H B 69 . HN 1 1
2431 1 1 2 1 28 LEU QD B 28 . HD2# 1 1
2431 1 2 2 1 69 VAL HA B 69 . HA 1 1
2432 1 1 2 1 28 LEU QD B 28 . HD2# 1 1
2432 1 2 2 1 69 VAL HB B 69 . HB 1 1
2433 1 1 2 1 28 LEU QD B 28 . HD2# 1 1
2433 1 2 2 1 69 VAL QG B 69 . HG2# 1 1
2434 1 1 2 1 28 LEU QD B 28 . HD2# 1 1
2434 1 2 2 1 70 ASP HA B 70 . HA 1 1
2435 1 1 2 1 28 LEU QD B 28 . HD2# 1 1
2435 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
2436 1 1 2 1 28 LEU QD B 28 . HD2# 1 1
2436 1 2 2 1 74 TYR QD B 74 . HD1 1 1
2437 1 1 2 1 28 LEU HG B 28 . HG 1 1
2437 1 2 2 1 29 SER H B 29 . HN 1 1
2438 1 1 2 1 29 SER H B 29 . HN 1 1
2438 1 2 2 1 29 SER HB2 B 29 . HB2 1 1
2439 1 1 2 1 29 SER H B 29 . HN 1 1
2439 1 2 2 1 29 SER HB3 B 29 . HB1 1 1
2440 1 1 2 1 29 SER H B 29 . HN 1 1
2440 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
2441 1 1 2 1 29 SER H B 29 . HN 1 1
2441 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
2442 1 1 2 1 29 SER HA B 29 . HA 1 1
2442 1 2 2 1 29 SER HB2 B 29 . HB2 1 1
2443 1 1 2 1 29 SER HA B 29 . HA 1 1
2443 1 2 2 1 29 SER HB3 B 29 . HB1 1 1
2444 1 1 2 1 29 SER HA B 29 . HA 1 1
2444 1 2 2 1 30 LYS HA B 30 . HA 1 1
2445 1 1 2 1 29 SER HA B 29 . HA 1 1
2445 1 2 2 1 31 LYS HE2 B 31 . HE2 1 1
2446 1 1 2 1 29 SER HA B 29 . HA 1 1
2446 1 2 2 1 31 LYS HE3 B 31 . HE1 1 1
2447 1 1 2 1 29 SER HA B 29 . HA 1 1
2447 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
2448 1 1 2 1 29 SER HA B 29 . HA 1 1
2448 1 2 2 1 33 LEU H B 33 . HN 1 1
2449 1 1 2 1 29 SER HA B 29 . HA 1 1
2449 1 2 2 1 68 GLU HB3 B 68 . HB1 1 1
2450 1 1 2 1 29 SER HA B 29 . HA 1 1
2450 1 2 2 1 68 GLU HG3 B 68 . HG1 1 1
2451 1 1 2 1 29 SER HA B 29 . HA 1 1
2451 1 2 2 1 69 VAL QG B 69 . HG1# 1 1
2452 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
2452 1 2 2 1 30 LYS H B 30 . HN 1 1
2453 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
2453 1 2 2 1 30 LYS HA B 30 . HA 1 1
2454 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
2454 1 2 2 1 31 LYS H B 31 . HN 1 1
2455 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
2455 1 2 2 1 31 LYS HD2 B 31 . HD2 1 1
2456 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
2456 1 2 2 1 31 LYS HD3 B 31 . HD1 1 1
2457 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
2457 1 2 2 1 31 LYS HE2 B 31 . HE2 1 1
2458 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
2458 1 2 2 1 31 LYS HE3 B 31 . HE1 1 1
2459 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
2459 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
2460 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
2460 1 2 2 1 31 LYS HG3 B 31 . HG1 1 1
2461 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
2461 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
2462 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
2462 1 2 2 1 69 VAL H B 69 . HN 1 1
2463 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
2463 1 2 2 1 69 VAL QG B 69 . HG1# 1 1
2464 1 1 2 1 29 SER HB3 B 29 . HB1 1 1
2464 1 2 2 1 30 LYS H B 30 . HN 1 1
2465 1 1 2 1 29 SER HB3 B 29 . HB1 1 1
2465 1 2 2 1 31 LYS H B 31 . HN 1 1
2466 1 1 2 1 29 SER HB3 B 29 . HB1 1 1
2466 1 2 2 1 31 LYS HD3 B 31 . HD1 1 1
2467 1 1 2 1 29 SER HB3 B 29 . HB1 1 1
2467 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
2468 1 1 2 1 29 SER HB3 B 29 . HB1 1 1
2468 1 2 2 1 68 GLU HG3 B 68 . HG1 1 1
2469 1 1 2 1 29 SER HB3 B 29 . HB1 1 1
2469 1 2 2 1 69 VAL H B 69 . HN 1 1
2470 1 1 2 1 30 LYS H B 30 . HN 1 1
2470 1 2 2 1 30 LYS HB3 B 30 . HB1 1 1
2471 1 1 2 1 30 LYS H B 30 . HN 1 1
2471 1 2 2 1 30 LYS HD2 B 30 . HD2 1 1
2472 1 1 2 1 30 LYS H B 30 . HN 1 1
2472 1 2 2 1 30 LYS HG2 B 30 . HG2 1 1
2473 1 1 2 1 30 LYS H B 30 . HN 1 1
2473 1 2 2 1 31 LYS H B 31 . HN 1 1
2474 1 1 2 1 30 LYS H B 30 . HN 1 1
2474 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
2475 1 1 2 1 30 LYS H B 30 . HN 1 1
2475 1 2 2 1 33 LEU HB2 B 33 . HB2 1 1
2476 1 1 2 1 30 LYS H B 30 . HN 1 1
2476 1 2 2 1 68 GLU HA B 68 . HA 1 1
2477 1 1 2 1 30 LYS H B 30 . HN 1 1
2477 1 2 2 1 68 GLU HG3 B 68 . HG1 1 1
2478 1 1 2 1 30 LYS H B 30 . HN 1 1
2478 1 2 2 1 69 VAL H B 69 . HN 1 1
2479 1 1 2 1 30 LYS H B 30 . HN 1 1
2479 1 2 2 1 69 VAL QG B 69 . HG1# 1 1
2480 1 1 2 1 30 LYS HA B 30 . HA 1 1
2480 1 2 2 1 33 LEU H B 33 . HN 1 1
2481 1 1 2 1 30 LYS HA B 30 . HA 1 1
2481 1 2 2 1 33 LEU HA B 33 . HA 1 1
2482 1 1 2 1 30 LYS HA B 30 . HA 1 1
2482 1 2 2 1 33 LEU HB2 B 33 . HB2 1 1
2483 1 1 2 1 30 LYS HA B 30 . HA 1 1
2483 1 2 2 1 33 LEU HB3 B 33 . HB1 1 1
2484 1 1 2 1 30 LYS HA B 30 . HA 1 1
2484 1 2 2 1 33 LEU HG B 33 . HG 1 1
2485 1 1 2 1 30 LYS HA B 30 . HA 1 1
2485 1 2 2 1 34 LYS H B 34 . HN 1 1
2486 1 1 2 1 30 LYS HB3 B 30 . HB1 1 1
2486 1 2 2 1 30 LYS HD2 B 30 . HD2 1 1
2487 1 1 2 1 30 LYS HB3 B 30 . HB1 1 1
2487 1 2 2 1 30 LYS HG3 B 30 . HG1 1 1
2488 1 1 2 1 30 LYS HB3 B 30 . HB1 1 1
2488 1 2 2 1 33 LEU MD1 B 33 . HD1# 1 1
2489 1 1 2 1 30 LYS HB3 B 30 . HB1 1 1
2489 1 2 2 1 34 LYS H B 34 . HN 1 1
2490 1 1 2 1 30 LYS HB3 B 30 . HB1 1 1
2490 1 2 2 1 65 GLY HA3 B 65 . HA1 1 1
2491 1 1 2 1 30 LYS HD2 B 30 . HD2 1 1
2491 1 2 2 1 33 LEU HB2 B 33 . HB2 1 1
2492 1 1 2 1 30 LYS HD2 B 30 . HD2 1 1
2492 1 2 2 1 33 LEU HB3 B 33 . HB1 1 1
2493 1 1 2 1 30 LYS HD2 B 30 . HD2 1 1
2493 1 2 2 1 33 LEU HG B 33 . HG 1 1
2494 1 1 2 1 30 LYS HD2 B 30 . HD2 1 1
2494 1 2 2 1 68 GLU HA B 68 . HA 1 1
2495 1 1 2 1 30 LYS HD2 B 30 . HD2 1 1
2495 1 2 2 1 69 VAL H B 69 . HN 1 1
2496 1 1 2 1 30 LYS HD2 B 30 . HD2 1 1
2496 1 2 2 1 69 VAL HA B 69 . HA 1 1
2497 1 1 2 1 30 LYS HD2 B 30 . HD2 1 1
2497 1 2 2 1 69 VAL HB B 69 . HB 1 1
2498 1 1 2 1 30 LYS HD2 B 30 . HD2 1 1
2498 1 2 2 1 69 VAL QG B 69 . HG1# 1 1
2499 1 1 2 1 30 LYS HD3 B 30 . HD1 1 1
2499 1 2 2 1 65 GLY HA2 B 65 . HA2 1 1
2500 1 1 2 1 30 LYS HD3 B 30 . HD1 1 1
2500 1 2 2 1 67 GLY H B 67 . HN 1 1
2501 1 1 2 1 30 LYS HD3 B 30 . HD1 1 1
2501 1 2 2 1 68 GLU H B 68 . HN 1 1
2502 1 1 2 1 30 LYS HD3 B 30 . HD1 1 1
2502 1 2 2 1 68 GLU HA B 68 . HA 1 1
2503 1 1 2 1 30 LYS HD3 B 30 . HD1 1 1
2503 1 2 2 1 69 VAL H B 69 . HN 1 1
2504 1 1 2 1 30 LYS HD3 B 30 . HD1 1 1
2504 1 2 2 1 69 VAL HA B 69 . HA 1 1
2505 1 1 2 1 30 LYS HE2 B 30 . HE2 1 1
2505 1 2 2 1 33 LEU HB3 B 33 . HB1 1 1
2506 1 1 2 1 30 LYS HE2 B 30 . HE2 1 1
2506 1 2 2 1 33 LEU HG B 33 . HG 1 1
2507 1 1 2 1 30 LYS HE3 B 30 . HE1 1 1
2507 1 2 2 1 33 LEU HG B 33 . HG 1 1
2508 1 1 2 1 30 LYS HE3 B 30 . HE1 1 1
2508 1 2 2 1 69 VAL HA B 69 . HA 1 1
2509 1 1 2 1 30 LYS HE3 B 30 . HE1 1 1
2509 1 2 2 1 69 VAL QG B 69 . HG2# 1 1
2510 1 1 2 1 30 LYS HG2 B 30 . HG2 1 1
2510 1 2 2 1 31 LYS H B 31 . HN 1 1
2511 1 1 2 1 30 LYS HG2 B 30 . HG2 1 1
2511 1 2 2 1 31 LYS HE2 B 31 . HE2 1 1
2512 1 1 2 1 30 LYS HG3 B 30 . HG1 1 1
2512 1 2 2 1 65 GLY HA3 B 65 . HA1 1 1
2513 1 1 2 1 31 LYS H B 31 . HN 1 1
2513 1 2 2 1 31 LYS HE2 B 31 . HE2 1 1
2514 1 1 2 1 31 LYS H B 31 . HN 1 1
2514 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
2515 1 1 2 1 31 LYS H B 31 . HN 1 1
2515 1 2 2 1 32 GLU H B 32 . HN 1 1
2516 1 1 2 1 31 LYS H B 31 . HN 1 1
2516 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
2517 1 1 2 1 31 LYS HA B 31 . HA 1 1
2517 1 2 2 1 31 LYS HB2 B 31 . HB2 1 1
2518 1 1 2 1 31 LYS HA B 31 . HA 1 1
2518 1 2 2 1 31 LYS HE2 B 31 . HE2 1 1
2519 1 1 2 1 31 LYS HB2 B 31 . HB2 1 1
2519 1 2 2 1 31 LYS HD3 B 31 . HD1 1 1
2520 1 1 2 1 31 LYS HB2 B 31 . HB2 1 1
2520 1 2 2 1 31 LYS HG3 B 31 . HG1 1 1
2521 1 1 2 1 31 LYS HB2 B 31 . HB2 1 1
2521 1 2 2 1 32 GLU H B 32 . HN 1 1
2522 1 1 2 1 31 LYS HB3 B 31 . HB1 1 1
2522 1 2 2 1 31 LYS HE2 B 31 . HE2 1 1
2523 1 1 2 1 31 LYS HB3 B 31 . HB1 1 1
2523 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
2524 1 1 2 1 31 LYS HB3 B 31 . HB1 1 1
2524 1 2 2 1 32 GLU H B 32 . HN 1 1
2525 1 1 2 1 31 LYS HD2 B 31 . HD2 1 1
2525 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
2526 1 1 2 1 31 LYS HD3 B 31 . HD1 1 1
2526 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
2527 1 1 2 1 31 LYS HE2 B 31 . HE2 1 1
2527 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
2528 1 1 2 1 31 LYS HE2 B 31 . HE2 1 1
2528 1 2 2 1 31 LYS HG3 B 31 . HG1 1 1
2529 1 1 2 1 31 LYS HE2 B 31 . HE2 1 1
2529 1 2 2 1 32 GLU H B 32 . HN 1 1
2530 1 1 2 1 31 LYS HE2 B 31 . HE2 1 1
2530 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
2531 1 1 2 1 31 LYS HG2 B 31 . HG2 1 1
2531 1 2 2 1 32 GLU H B 32 . HN 1 1
2532 1 1 2 1 31 LYS HG3 B 31 . HG1 1 1
2532 1 2 2 1 32 GLU H B 32 . HN 1 1
2533 1 1 2 1 31 LYS HG3 B 31 . HG1 1 1
2533 1 2 2 1 32 GLU HG3 B 32 . HG1 1 1
2534 1 1 2 1 32 GLU H B 32 . HN 1 1
2534 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
2535 1 1 2 1 32 GLU H B 32 . HN 1 1
2535 1 2 2 1 33 LEU H B 33 . HN 1 1
2536 1 1 2 1 32 GLU HA B 32 . HA 1 1
2536 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
2537 1 1 2 1 32 GLU HA B 32 . HA 1 1
2537 1 2 2 1 35 GLU HB2 B 35 . HB2 1 1
2538 1 1 2 1 32 GLU HB2 B 32 . HB2 1 1
2538 1 2 2 1 33 LEU H B 33 . HN 1 1
2539 1 1 2 1 33 LEU H B 33 . HN 1 1
2539 1 2 2 1 33 LEU HB2 B 33 . HB2 1 1
2540 1 1 2 1 33 LEU H B 33 . HN 1 1
2540 1 2 2 1 33 LEU HB3 B 33 . HB1 1 1
2541 1 1 2 1 33 LEU H B 33 . HN 1 1
2541 1 2 2 1 33 LEU MD1 B 33 . HD1# 1 1
2542 1 1 2 1 33 LEU H B 33 . HN 1 1
2542 1 2 2 1 34 LYS HG3 B 34 . HG1 1 1
2543 1 1 2 1 33 LEU H B 33 . HN 1 1
2543 1 2 2 1 35 GLU H B 35 . HN 1 1
2544 1 1 2 1 33 LEU H B 33 . HN 1 1
2544 1 2 2 1 36 LEU QD B 36 . HD2# 1 1
2545 1 1 2 1 33 LEU HA B 33 . HA 1 1
2545 1 2 2 1 34 LYS HA B 34 . HA 1 1
2546 1 1 2 1 33 LEU HA B 33 . HA 1 1
2546 1 2 2 1 36 LEU QD B 36 . HD2# 1 1
2547 1 1 2 1 33 LEU HA B 33 . HA 1 1
2547 1 2 2 1 37 LEU HB2 B 37 . HB2 1 1
2548 1 1 2 1 33 LEU HA B 33 . HA 1 1
2548 1 2 2 1 69 VAL QG B 69 . HG1# 1 1
2549 1 1 2 1 33 LEU HB2 B 33 . HB2 1 1
2549 1 2 2 1 33 LEU HG B 33 . HG 1 1
2550 1 1 2 1 33 LEU HB2 B 33 . HB2 1 1
2550 1 2 2 1 69 VAL H B 69 . HN 1 1
2551 1 1 2 1 33 LEU HB2 B 33 . HB2 1 1
2551 1 2 2 1 69 VAL HB B 69 . HB 1 1
2552 1 1 2 1 33 LEU HB2 B 33 . HB2 1 1
2552 1 2 2 1 69 VAL QG B 69 . HG2# 1 1
2553 1 1 2 1 33 LEU HB3 B 33 . HB1 1 1
2553 1 2 2 1 33 LEU MD1 B 33 . HD1# 1 1
2554 1 1 2 1 33 LEU HB3 B 33 . HB1 1 1
2554 1 2 2 1 33 LEU MD2 B 33 . HD2# 1 1
2555 1 1 2 1 33 LEU HB3 B 33 . HB1 1 1
2555 1 2 2 1 33 LEU HG B 33 . HG 1 1
2556 1 1 2 1 33 LEU HB3 B 33 . HB1 1 1
2556 1 2 2 1 34 LYS H B 34 . HN 1 1
2557 1 1 2 1 33 LEU HB3 B 33 . HB1 1 1
2557 1 2 2 1 36 LEU HG B 36 . HG 1 1
2558 1 1 2 1 33 LEU MD1 B 33 . HD1# 1 1
2558 1 2 2 1 34 LYS H B 34 . HN 1 1
2559 1 1 2 1 33 LEU MD1 B 33 . HD1# 1 1
2559 1 2 2 1 35 GLU H B 35 . HN 1 1
2560 1 1 2 1 33 LEU MD1 B 33 . HD1# 1 1
2560 1 2 2 1 36 LEU H B 36 . HN 1 1
2561 1 1 2 1 33 LEU MD2 B 33 . HD2# 1 1
2561 1 2 2 1 36 LEU QD B 36 . HD2# 1 1
2562 1 1 2 1 33 LEU MD2 B 33 . HD2# 1 1
2562 1 2 2 1 74 TYR HA B 74 . HA 1 1
2563 1 1 2 1 33 LEU MD2 B 33 . HD2# 1 1
2563 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
2564 1 1 2 1 33 LEU MD2 B 33 . HD2# 1 1
2564 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
2565 1 1 2 1 33 LEU HG B 33 . HG 1 1
2565 1 2 2 1 34 LYS H B 34 . HN 1 1
2566 1 1 2 1 33 LEU HG B 33 . HG 1 1
2566 1 2 2 1 34 LYS HA B 34 . HA 1 1
2567 1 1 2 1 33 LEU HG B 33 . HG 1 1
2567 1 2 2 1 69 VAL H B 69 . HN 1 1
2568 1 1 2 1 33 LEU HG B 33 . HG 1 1
2568 1 2 2 1 69 VAL HA B 69 . HA 1 1
2569 1 1 2 1 33 LEU HG B 33 . HG 1 1
2569 1 2 2 1 74 TYR HA B 74 . HA 1 1
2570 1 1 2 1 33 LEU HG B 33 . HG 1 1
2570 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
2571 1 1 2 1 33 LEU HG B 33 . HG 1 1
2571 1 2 2 1 74 TYR QD B 74 . HD1 1 1
2572 1 1 2 1 34 LYS H B 34 . HN 1 1
2572 1 2 2 1 34 LYS HB2 B 34 . HB2 1 1
2573 1 1 2 1 34 LYS H B 34 . HN 1 1
2573 1 2 2 1 34 LYS HG2 B 34 . HG2 1 1
2574 1 1 2 1 34 LYS H B 34 . HN 1 1
2574 1 2 2 1 34 LYS HG3 B 34 . HG1 1 1
2575 1 1 2 1 34 LYS H B 34 . HN 1 1
2575 1 2 2 1 35 GLU H B 35 . HN 1 1
2576 1 1 2 1 34 LYS H B 34 . HN 1 1
2576 1 2 2 1 36 LEU H B 36 . HN 1 1
2577 1 1 2 1 34 LYS HA B 34 . HA 1 1
2577 1 2 2 1 34 LYS HG2 B 34 . HG2 1 1
2578 1 1 2 1 34 LYS HA B 34 . HA 1 1
2578 1 2 2 1 34 LYS HG3 B 34 . HG1 1 1
2579 1 1 2 1 34 LYS HA B 34 . HA 1 1
2579 1 2 2 1 36 LEU H B 36 . HN 1 1
2580 1 1 2 1 34 LYS HA B 34 . HA 1 1
2580 1 2 2 1 36 LEU QD B 36 . HD2# 1 1
2581 1 1 2 1 34 LYS HA B 34 . HA 1 1
2581 1 2 2 1 37 LEU H B 37 . HN 1 1
2582 1 1 2 1 34 LYS HA B 34 . HA 1 1
2582 1 2 2 1 37 LEU HB2 B 37 . HB2 1 1
2583 1 1 2 1 34 LYS HA B 34 . HA 1 1
2583 1 2 2 1 37 LEU HB3 B 37 . HB1 1 1
2584 1 1 2 1 34 LYS HA B 34 . HA 1 1
2584 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
2585 1 1 2 1 34 LYS HG2 B 34 . HG2 1 1
2585 1 2 2 1 35 GLU H B 35 . HN 1 1
2586 1 1 2 1 34 LYS HG3 B 34 . HG1 1 1
2586 1 2 2 1 35 GLU H B 35 . HN 1 1
2587 1 1 2 1 35 GLU H B 35 . HN 1 1
2587 1 2 2 1 35 GLU HB2 B 35 . HB2 1 1
2588 1 1 2 1 35 GLU H B 35 . HN 1 1
2588 1 2 2 1 35 GLU HG2 B 35 . HG2 1 1
2589 1 1 2 1 35 GLU H B 35 . HN 1 1
2589 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
2590 1 1 2 1 35 GLU H B 35 . HN 1 1
2590 1 2 2 1 36 LEU H B 36 . HN 1 1
2591 1 1 2 1 35 GLU H B 35 . HN 1 1
2591 1 2 2 1 36 LEU QD B 36 . HD2# 1 1
2592 1 1 2 1 35 GLU H B 35 . HN 1 1
2592 1 2 2 1 37 LEU H B 37 . HN 1 1
2593 1 1 2 1 35 GLU H B 35 . HN 1 1
2593 1 2 2 1 38 GLN H B 38 . HN 1 1
2594 1 1 2 1 35 GLU HA B 35 . HA 1 1
2594 1 2 2 1 35 GLU HG2 B 35 . HG2 1 1
2595 1 1 2 1 35 GLU HA B 35 . HA 1 1
2595 1 2 2 1 38 GLN HG2 B 38 . HG2 1 1
2596 1 1 2 1 35 GLU HA B 35 . HA 1 1
2596 1 2 2 1 38 GLN HG3 B 38 . HG1 1 1
2597 1 1 2 1 35 GLU HB2 B 35 . HB2 1 1
2597 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
2598 1 1 2 1 35 GLU HB2 B 35 . HB2 1 1
2598 1 2 2 1 36 LEU H B 36 . HN 1 1
2599 1 1 2 1 35 GLU HB3 B 35 . HB1 1 1
2599 1 2 2 1 36 LEU H B 36 . HN 1 1
2600 1 1 2 1 35 GLU HB3 B 35 . HB1 1 1
2600 1 2 2 1 39 THR MG B 39 . HG2# 1 1
2601 1 1 2 1 35 GLU HG2 B 35 . HG2 1 1
2601 1 2 2 1 36 LEU H B 36 . HN 1 1
2602 1 1 2 1 35 GLU HG3 B 35 . HG1 1 1
2602 1 2 2 1 36 LEU H B 36 . HN 1 1
2603 1 1 2 1 36 LEU H B 36 . HN 1 1
2603 1 2 2 1 36 LEU HA B 36 . HA 1 1
2604 1 1 2 1 36 LEU H B 36 . HN 1 1
2604 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
2605 1 1 2 1 36 LEU H B 36 . HN 1 1
2605 1 2 2 1 36 LEU QD B 36 . HD2# 1 1
2606 1 1 2 1 36 LEU H B 36 . HN 1 1
2606 1 2 2 1 36 LEU HG B 36 . HG 1 1
2607 1 1 2 1 36 LEU H B 36 . HN 1 1
2607 1 2 2 1 37 LEU H B 37 . HN 1 1
2608 1 1 2 1 36 LEU H B 36 . HN 1 1
2608 1 2 2 1 37 LEU HA B 37 . HA 1 1
2609 1 1 2 1 36 LEU H B 36 . HN 1 1
2609 1 2 2 1 39 THR MG B 39 . HG2# 1 1
2610 1 1 2 1 36 LEU HA B 36 . HA 1 1
2610 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
2611 1 1 2 1 36 LEU HA B 36 . HA 1 1
2611 1 2 2 1 39 THR H B 39 . HN 1 1
2612 1 1 2 1 36 LEU HA B 36 . HA 1 1
2612 1 2 2 1 39 THR HB B 39 . HB 1 1
2613 1 1 2 1 36 LEU HA B 36 . HA 1 1
2613 1 2 2 1 39 THR MG B 39 . HG2# 1 1
2614 1 1 2 1 36 LEU HA B 36 . HA 1 1
2614 1 2 2 1 40 GLU H B 40 . HN 1 1
2615 1 1 2 1 36 LEU HA B 36 . HA 1 1
2615 1 2 2 1 40 GLU HB2 B 40 . HB2 1 1
2616 1 1 2 1 36 LEU HB2 B 36 . HB2 1 1
2616 1 2 2 1 36 LEU QD B 36 . HD1# 1 1
2617 1 1 2 1 36 LEU HB2 B 36 . HB2 1 1
2617 1 2 2 1 37 LEU H B 37 . HN 1 1
2618 1 1 2 1 36 LEU HB2 B 36 . HB2 1 1
2618 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1
2619 1 1 2 1 36 LEU HB2 B 36 . HB2 1 1
2619 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
2620 1 1 2 1 36 LEU QD B 36 . HD1# 1 1
2620 1 2 2 1 37 LEU H B 37 . HN 1 1
2621 1 1 2 1 36 LEU QD B 36 . HD1# 1 1
2621 1 2 2 1 37 LEU HA B 37 . HA 1 1
2622 1 1 2 1 36 LEU QD B 36 . HD1# 1 1
2622 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1
2623 1 1 2 1 36 LEU QD B 36 . HD1# 1 1
2623 1 2 2 1 40 GLU HG3 B 40 . HG1 1 1
2624 1 1 2 1 36 LEU QD B 36 . HD1# 1 1
2624 1 2 2 1 74 TYR QD B 74 . HD1 1 1
2625 1 1 2 1 36 LEU QD B 36 . HD1# 1 1
2625 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
2626 1 1 2 1 36 LEU HG B 36 . HG 1 1
2626 1 2 2 1 37 LEU H B 37 . HN 1 1
2627 1 1 2 1 36 LEU HG B 36 . HG 1 1
2627 1 2 2 1 37 LEU HA B 37 . HA 1 1
2628 1 1 2 1 36 LEU HG B 36 . HG 1 1
2628 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
2629 1 1 2 1 36 LEU HG B 36 . HG 1 1
2629 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
2630 1 1 2 1 37 LEU H B 37 . HN 1 1
2630 1 2 2 1 37 LEU HB3 B 37 . HB1 1 1
2631 1 1 2 1 37 LEU H B 37 . HN 1 1
2631 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
2632 1 1 2 1 37 LEU H B 37 . HN 1 1
2632 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
2633 1 1 2 1 37 LEU H B 37 . HN 1 1
2633 1 2 2 1 37 LEU HG B 37 . HG 1 1
2634 1 1 2 1 37 LEU H B 37 . HN 1 1
2634 1 2 2 1 38 GLN H B 38 . HN 1 1
2635 1 1 2 1 37 LEU H B 37 . HN 1 1
2635 1 2 2 1 38 GLN HG2 B 38 . HG2 1 1
2636 1 1 2 1 37 LEU H B 37 . HN 1 1
2636 1 2 2 1 38 GLN HG3 B 38 . HG1 1 1
2637 1 1 2 1 37 LEU H B 37 . HN 1 1
2637 1 2 2 1 39 THR H B 39 . HN 1 1
2638 1 1 2 1 37 LEU H B 37 . HN 1 1
2638 1 2 2 1 39 THR MG B 39 . HG2# 1 1
2639 1 1 2 1 37 LEU H B 37 . HN 1 1
2639 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
2640 1 1 2 1 37 LEU HA B 37 . HA 1 1
2640 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
2641 1 1 2 1 37 LEU HA B 37 . HA 1 1
2641 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
2642 1 1 2 1 37 LEU HA B 37 . HA 1 1
2642 1 2 2 1 37 LEU HG B 37 . HG 1 1
2643 1 1 2 1 37 LEU HA B 37 . HA 1 1
2643 1 2 2 1 38 GLN HG2 B 38 . HG2 1 1
2644 1 1 2 1 37 LEU HA B 37 . HA 1 1
2644 1 2 2 1 39 THR MG B 39 . HG2# 1 1
2645 1 1 2 1 37 LEU HA B 37 . HA 1 1
2645 1 2 2 1 40 GLU H B 40 . HN 1 1
2646 1 1 2 1 37 LEU HA B 37 . HA 1 1
2646 1 2 2 1 40 GLU HA B 40 . HA 1 1
2647 1 1 2 1 37 LEU HA B 37 . HA 1 1
2647 1 2 2 1 40 GLU HB2 B 40 . HB2 1 1
2648 1 1 2 1 37 LEU HA B 37 . HA 1 1
2648 1 2 2 1 40 GLU HB3 B 40 . HB1 1 1
2649 1 1 2 1 37 LEU HA B 37 . HA 1 1
2649 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1
2650 1 1 2 1 37 LEU HA B 37 . HA 1 1
2650 1 2 2 1 40 GLU HG3 B 40 . HG1 1 1
2651 1 1 2 1 37 LEU HA B 37 . HA 1 1
2651 1 2 2 1 41 LEU H B 41 . HN 1 1
2652 1 1 2 1 37 LEU HA B 37 . HA 1 1
2652 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
2653 1 1 2 1 37 LEU HA B 37 . HA 1 1
2653 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
2654 1 1 2 1 37 LEU HA B 37 . HA 1 1
2654 1 2 2 1 77 LEU HG B 77 . HG 1 1
2655 1 1 2 1 37 LEU HA B 37 . HA 1 1
2655 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
2656 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
2656 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
2657 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
2657 1 2 2 1 37 LEU HG B 37 . HG 1 1
2658 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
2658 1 2 2 1 38 GLN H B 38 . HN 1 1
2659 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
2659 1 2 2 1 74 TYR HA B 74 . HA 1 1
2660 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
2660 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
2661 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
2661 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
2662 1 1 2 1 37 LEU HB3 B 37 . HB1 1 1
2662 1 2 2 1 38 GLN H B 38 . HN 1 1
2663 1 1 2 1 37 LEU HB3 B 37 . HB1 1 1
2663 1 2 2 1 38 GLN HB3 B 38 . HB1 1 1
2664 1 1 2 1 37 LEU HB3 B 37 . HB1 1 1
2664 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
2665 1 1 2 1 37 LEU HB3 B 37 . HB1 1 1
2665 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
2666 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1
2666 1 2 2 1 38 GLN H B 38 . HN 1 1
2667 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2667 1 2 2 1 38 GLN H B 38 . HN 1 1
2668 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2668 1 2 2 1 38 GLN HB2 B 38 . HB2 1 1
2669 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2669 1 2 2 1 39 THR H B 39 . HN 1 1
2670 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2670 1 2 2 1 40 GLU HA B 40 . HA 1 1
2671 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2671 1 2 2 1 40 GLU HB3 B 40 . HB1 1 1
2672 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2672 1 2 2 1 41 LEU H B 41 . HN 1 1
2673 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2673 1 2 2 1 41 LEU HA B 41 . HA 1 1
2674 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2674 1 2 2 1 41 LEU HB2 B 41 . HB2 1 1
2675 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2675 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
2676 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2676 1 2 2 1 41 LEU HG B 41 . HG 1 1
2677 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2677 1 2 2 1 42 SER H B 42 . HN 1 1
2678 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2678 1 2 2 1 44 PHE QD B 44 . HD1 1 1
2679 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2679 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
2680 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2680 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
2681 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2681 1 2 2 1 78 VAL H B 78 . HN 1 1
2682 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2682 1 2 2 1 78 VAL HA B 78 . HA 1 1
2683 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2683 1 2 2 1 78 VAL HB B 78 . HB 1 1
2684 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
2684 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
2685 1 1 2 1 37 LEU HG B 37 . HG 1 1
2685 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
2686 1 1 2 1 38 GLN H B 38 . HN 1 1
2686 1 2 2 1 38 GLN HG2 B 38 . HG2 1 1
2687 1 1 2 1 38 GLN H B 38 . HN 1 1
2687 1 2 2 1 38 GLN HG3 B 38 . HG1 1 1
2688 1 1 2 1 38 GLN H B 38 . HN 1 1
2688 1 2 2 1 39 THR H B 39 . HN 1 1
2689 1 1 2 1 38 GLN H B 38 . HN 1 1
2689 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
2690 1 1 2 1 38 GLN HA B 38 . HA 1 1
2690 1 2 2 1 38 GLN HG2 B 38 . HG2 1 1
2691 1 1 2 1 38 GLN HA B 38 . HA 1 1
2691 1 2 2 1 39 THR HA B 39 . HA 1 1
2692 1 1 2 1 38 GLN HA B 38 . HA 1 1
2692 1 2 2 1 45 LEU HA B 45 . HA 1 1
2693 1 1 2 1 38 GLN HA B 38 . HA 1 1
2693 1 2 2 1 45 LEU HB2 B 45 . HB2 1 1
2694 1 1 2 1 38 GLN HA B 38 . HA 1 1
2694 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
2695 1 1 2 1 38 GLN HB2 B 38 . HB2 1 1
2695 1 2 2 1 42 SER HA B 42 . HA 1 1
2696 1 1 2 1 38 GLN HB2 B 38 . HB2 1 1
2696 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
2697 1 1 2 1 38 GLN HG2 B 38 . HG2 1 1
2697 1 2 2 1 39 THR H B 39 . HN 1 1
2698 1 1 2 1 38 GLN HG2 B 38 . HG2 1 1
2698 1 2 2 1 39 THR HA B 39 . HA 1 1
2699 1 1 2 1 38 GLN HG2 B 38 . HG2 1 1
2699 1 2 2 1 39 THR HB B 39 . HB 1 1
2700 1 1 2 1 38 GLN HG2 B 38 . HG2 1 1
2700 1 2 2 1 39 THR MG B 39 . HG2# 1 1
2701 1 1 2 1 38 GLN HG3 B 38 . HG1 1 1
2701 1 2 2 1 39 THR H B 39 . HN 1 1
2702 1 1 2 1 38 GLN HG3 B 38 . HG1 1 1
2702 1 2 2 1 39 THR HA B 39 . HA 1 1
2703 1 1 2 1 38 GLN HG3 B 38 . HG1 1 1
2703 1 2 2 1 39 THR HB B 39 . HB 1 1
2704 1 1 2 1 38 GLN HG3 B 38 . HG1 1 1
2704 1 2 2 1 39 THR MG B 39 . HG2# 1 1
2705 1 1 2 1 39 THR H B 39 . HN 1 1
2705 1 2 2 1 39 THR HB B 39 . HB 1 1
2706 1 1 2 1 39 THR H B 39 . HN 1 1
2706 1 2 2 1 39 THR MG B 39 . HG2# 1 1
2707 1 1 2 1 39 THR H B 39 . HN 1 1
2707 1 2 2 1 40 GLU H B 40 . HN 1 1
2708 1 1 2 1 39 THR H B 39 . HN 1 1
2708 1 2 2 1 42 SER H B 42 . HN 1 1
2709 1 1 2 1 39 THR HA B 39 . HA 1 1
2709 1 2 2 1 39 THR HB B 39 . HB 1 1
2710 1 1 2 1 39 THR HA B 39 . HA 1 1
2710 1 2 2 1 41 LEU H B 41 . HN 1 1
2711 1 1 2 1 39 THR MG B 39 . HG2# 1 1
2711 1 2 2 1 40 GLU H B 40 . HN 1 1
2712 1 1 2 1 39 THR MG B 39 . HG2# 1 1
2712 1 2 2 1 40 GLU HA B 40 . HA 1 1
2713 1 1 2 1 39 THR MG B 39 . HG2# 1 1
2713 1 2 2 1 40 GLU HB2 B 40 . HB2 1 1
2714 1 1 2 1 39 THR MG B 39 . HG2# 1 1
2714 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1
2715 1 1 2 1 39 THR MG B 39 . HG2# 1 1
2715 1 2 2 1 41 LEU H B 41 . HN 1 1
2716 1 1 2 1 39 THR MG B 39 . HG2# 1 1
2716 1 2 2 1 42 SER H B 42 . HN 1 1
2717 1 1 2 1 40 GLU H B 40 . HN 1 1
2717 1 2 2 1 40 GLU HB2 B 40 . HB2 1 1
2718 1 1 2 1 40 GLU H B 40 . HN 1 1
2718 1 2 2 1 40 GLU HB3 B 40 . HB1 1 1
2719 1 1 2 1 40 GLU H B 40 . HN 1 1
2719 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1
2720 1 1 2 1 40 GLU H B 40 . HN 1 1
2720 1 2 2 1 41 LEU H B 41 . HN 1 1
2721 1 1 2 1 40 GLU H B 40 . HN 1 1
2721 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
2722 1 1 2 1 40 GLU H B 40 . HN 1 1
2722 1 2 2 1 42 SER H B 42 . HN 1 1
2723 1 1 2 1 40 GLU HA B 40 . HA 1 1
2723 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1
2724 1 1 2 1 40 GLU HA B 40 . HA 1 1
2724 1 2 2 1 41 LEU HA B 41 . HA 1 1
2725 1 1 2 1 40 GLU HA B 40 . HA 1 1
2725 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
2726 1 1 2 1 40 GLU HA B 40 . HA 1 1
2726 1 2 2 1 42 SER H B 42 . HN 1 1
2727 1 1 2 1 40 GLU HB2 B 40 . HB2 1 1
2727 1 2 2 1 41 LEU H B 41 . HN 1 1
2728 1 1 2 1 40 GLU HB2 B 40 . HB2 1 1
2728 1 2 2 1 41 LEU HA B 41 . HA 1 1
2729 1 1 2 1 40 GLU HB2 B 40 . HB2 1 1
2729 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
2730 1 1 2 1 40 GLU HB2 B 40 . HB2 1 1
2730 1 2 2 1 42 SER H B 42 . HN 1 1
2731 1 1 2 1 40 GLU HB3 B 40 . HB1 1 1
2731 1 2 2 1 41 LEU HA B 41 . HA 1 1
2732 1 1 2 1 40 GLU HG2 B 40 . HG2 1 1
2732 1 2 2 1 41 LEU H B 41 . HN 1 1
2733 1 1 2 1 41 LEU H B 41 . HN 1 1
2733 1 2 2 1 41 LEU HB2 B 41 . HB2 1 1
2734 1 1 2 1 41 LEU H B 41 . HN 1 1
2734 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
2735 1 1 2 1 41 LEU H B 41 . HN 1 1
2735 1 2 2 1 42 SER H B 42 . HN 1 1
2736 1 1 2 1 41 LEU H B 41 . HN 1 1
2736 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
2737 1 1 2 1 41 LEU HA B 41 . HA 1 1
2737 1 2 2 1 41 LEU HB3 B 41 . HB1 1 1
2738 1 1 2 1 41 LEU HA B 41 . HA 1 1
2738 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
2739 1 1 2 1 41 LEU HA B 41 . HA 1 1
2739 1 2 2 1 41 LEU HG B 41 . HG 1 1
2740 1 1 2 1 41 LEU HA B 41 . HA 1 1
2740 1 2 2 1 42 SER H B 42 . HN 1 1
2741 1 1 2 1 41 LEU HA B 41 . HA 1 1
2741 1 2 2 1 42 SER HA B 42 . HA 1 1
2742 1 1 2 1 41 LEU HA B 41 . HA 1 1
2742 1 2 2 1 42 SER HB2 B 42 . HB2 1 1
2743 1 1 2 1 41 LEU HA B 41 . HA 1 1
2743 1 2 2 1 43 GLY H B 43 . HN 1 1
2744 1 1 2 1 41 LEU HA B 41 . HA 1 1
2744 1 2 2 1 44 PHE H B 44 . HN 1 1
2745 1 1 2 1 41 LEU HA B 41 . HA 1 1
2745 1 2 2 1 44 PHE HB2 B 44 . HB2 1 1
2746 1 1 2 1 41 LEU HA B 41 . HA 1 1
2746 1 2 2 1 44 PHE HB3 B 44 . HB1 1 1
2747 1 1 2 1 41 LEU HA B 41 . HA 1 1
2747 1 2 2 1 44 PHE QD B 44 . HD1 1 1
2748 1 1 2 1 41 LEU HA B 41 . HA 1 1
2748 1 2 2 1 45 LEU H B 45 . HN 1 1
2749 1 1 2 1 41 LEU HA B 41 . HA 1 1
2749 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
2750 1 1 2 1 41 LEU HB2 B 41 . HB2 1 1
2750 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1
2751 1 1 2 1 41 LEU HB2 B 41 . HB2 1 1
2751 1 2 2 1 42 SER H B 42 . HN 1 1
2752 1 1 2 1 41 LEU HB2 B 41 . HB2 1 1
2752 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
2753 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
2753 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1
2754 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
2754 1 2 2 1 41 LEU HG B 41 . HG 1 1
2755 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
2755 1 2 2 1 42 SER H B 42 . HN 1 1
2756 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
2756 1 2 2 1 43 GLY H B 43 . HN 1 1
2757 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
2757 1 2 2 1 44 PHE H B 44 . HN 1 1
2758 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
2758 1 2 2 1 44 PHE HA B 44 . HA 1 1
2759 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
2759 1 2 2 1 44 PHE HB2 B 44 . HB2 1 1
2760 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
2760 1 2 2 1 44 PHE HB3 B 44 . HB1 1 1
2761 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
2761 1 2 2 1 44 PHE QD B 44 . HD1 1 1
2762 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
2762 1 2 2 1 45 LEU H B 45 . HN 1 1
2763 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
2763 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
2764 1 1 2 1 41 LEU MD1 B 41 . HD1# 1 1
2764 1 2 2 1 42 SER H B 42 . HN 1 1
2765 1 1 2 1 41 LEU MD1 B 41 . HD1# 1 1
2765 1 2 2 1 43 GLY H B 43 . HN 1 1
2766 1 1 2 1 41 LEU MD1 B 41 . HD1# 1 1
2766 1 2 2 1 44 PHE QD B 44 . HD1 1 1
2767 1 1 2 1 41 LEU MD1 B 41 . HD1# 1 1
2767 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
2768 1 1 2 1 41 LEU MD1 B 41 . HD1# 1 1
2768 1 2 2 1 78 VAL HA B 78 . HA 1 1
2769 1 1 2 1 41 LEU MD1 B 41 . HD1# 1 1
2769 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
2770 1 1 2 1 41 LEU MD2 B 41 . HD2# 1 1
2770 1 2 2 1 44 PHE HA B 44 . HA 1 1
2771 1 1 2 1 41 LEU MD2 B 41 . HD2# 1 1
2771 1 2 2 1 78 VAL HA B 78 . HA 1 1
2772 1 1 2 1 41 LEU MD2 B 41 . HD2# 1 1
2772 1 2 2 1 78 VAL HB B 78 . HB 1 1
2773 1 1 2 1 41 LEU MD2 B 41 . HD2# 1 1
2773 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
2774 1 1 2 1 41 LEU MD2 B 41 . HD2# 1 1
2774 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1
2775 1 1 2 1 41 LEU MD2 B 41 . HD2# 1 1
2775 1 2 2 1 82 THR H B 82 . HN 1 1
2776 1 1 2 1 41 LEU HG B 41 . HG 1 1
2776 1 2 2 1 44 PHE H B 44 . HN 1 1
2777 1 1 2 1 41 LEU HG B 41 . HG 1 1
2777 1 2 2 1 44 PHE HB2 B 44 . HB2 1 1
2778 1 1 2 1 41 LEU HG B 41 . HG 1 1
2778 1 2 2 1 44 PHE HB3 B 44 . HB1 1 1
2779 1 1 2 1 41 LEU HG B 41 . HG 1 1
2779 1 2 2 1 44 PHE QD B 44 . HD1 1 1
2780 1 1 2 1 42 SER H B 42 . HN 1 1
2780 1 2 2 1 42 SER HA B 42 . HA 1 1
2781 1 1 2 1 42 SER H B 42 . HN 1 1
2781 1 2 2 1 42 SER HB3 B 42 . HB1 1 1
2782 1 1 2 1 42 SER H B 42 . HN 1 1
2782 1 2 2 1 43 GLY H B 43 . HN 1 1
2783 1 1 2 1 42 SER H B 42 . HN 1 1
2783 1 2 2 1 44 PHE HB2 B 44 . HB2 1 1
2784 1 1 2 1 42 SER H B 42 . HN 1 1
2784 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
2785 1 1 2 1 42 SER HA B 42 . HA 1 1
2785 1 2 2 1 42 SER HB3 B 42 . HB1 1 1
2786 1 1 2 1 42 SER HA B 42 . HA 1 1
2786 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
2787 1 1 2 1 42 SER HA B 42 . HA 1 1
2787 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
2788 1 1 2 1 42 SER HA B 42 . HA 1 1
2788 1 2 2 1 45 LEU HG B 45 . HG 1 1
2789 1 1 2 1 42 SER HA B 42 . HA 1 1
2789 1 2 2 1 46 ASP H B 46 . HN 1 1
2790 1 1 2 1 42 SER HA B 42 . HA 1 1
2790 1 2 2 1 46 ASP HB2 B 46 . HB2 1 1
2791 1 1 2 1 42 SER HB3 B 42 . HB1 1 1
2791 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
2792 1 1 2 1 42 SER HB3 B 42 . HB1 1 1
2792 1 2 2 1 46 ASP H B 46 . HN 1 1
2793 1 1 2 1 43 GLY H B 43 . HN 1 1
2793 1 2 2 1 44 PHE H B 44 . HN 1 1
2794 1 1 2 1 43 GLY H B 43 . HN 1 1
2794 1 2 2 1 44 PHE HB2 B 44 . HB2 1 1
2795 1 1 2 1 43 GLY H B 43 . HN 1 1
2795 1 2 2 1 46 ASP HB2 B 46 . HB2 1 1
2796 1 1 2 1 43 GLY H B 43 . HN 1 1
2796 1 2 2 1 46 ASP HB3 B 46 . HB1 1 1
2797 1 1 2 1 43 GLY HA2 B 43 . HA2 1 1
2797 1 2 2 1 44 PHE H B 44 . HN 1 1
2798 1 1 2 1 43 GLY HA2 B 43 . HA2 1 1
2798 1 2 2 1 44 PHE HA B 44 . HA 1 1
2799 1 1 2 1 43 GLY HA2 B 43 . HA2 1 1
2799 1 2 2 1 46 ASP HB2 B 46 . HB2 1 1
2800 1 1 2 1 43 GLY HA2 B 43 . HA2 1 1
2800 1 2 2 1 46 ASP HB3 B 46 . HB1 1 1
2801 1 1 2 1 43 GLY HA2 B 43 . HA2 1 1
2801 1 2 2 1 47 ALA MB B 47 . HB# 1 1
2802 1 1 2 1 44 PHE H B 44 . HN 1 1
2802 1 2 2 1 44 PHE HB2 B 44 . HB2 1 1
2803 1 1 2 1 44 PHE H B 44 . HN 1 1
2803 1 2 2 1 44 PHE HB3 B 44 . HB1 1 1
2804 1 1 2 1 44 PHE H B 44 . HN 1 1
2804 1 2 2 1 45 LEU H B 45 . HN 1 1
2805 1 1 2 1 44 PHE H B 44 . HN 1 1
2805 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
2806 1 1 2 1 44 PHE H B 44 . HN 1 1
2806 1 2 2 1 45 LEU HG B 45 . HG 1 1
2807 1 1 2 1 44 PHE H B 44 . HN 1 1
2807 1 2 2 1 46 ASP H B 46 . HN 1 1
2808 1 1 2 1 44 PHE H B 44 . HN 1 1
2808 1 2 2 1 47 ALA MB B 47 . HB# 1 1
2809 1 1 2 1 44 PHE HA B 44 . HA 1 1
2809 1 2 2 1 44 PHE HB3 B 44 . HB1 1 1
2810 1 1 2 1 44 PHE HA B 44 . HA 1 1
2810 1 2 2 1 44 PHE QD B 44 . HD2 1 1
2811 1 1 2 1 44 PHE HA B 44 . HA 1 1
2811 1 2 2 1 44 PHE QE B 44 . HE2 1 1
2812 1 1 2 1 44 PHE HA B 44 . HA 1 1
2812 1 2 2 1 45 LEU HA B 45 . HA 1 1
2813 1 1 2 1 44 PHE HA B 44 . HA 1 1
2813 1 2 2 1 47 ALA H B 47 . HN 1 1
2814 1 1 2 1 44 PHE HA B 44 . HA 1 1
2814 1 2 2 1 47 ALA MB B 47 . HB# 1 1
2815 1 1 2 1 44 PHE HA B 44 . HA 1 1
2815 1 2 2 1 48 GLN HG3 B 48 . HG1 1 1
2816 1 1 2 1 44 PHE HA B 44 . HA 1 1
2816 1 2 2 1 85 MET ME B 85 . HE# 1 1
2817 1 1 2 1 44 PHE HB2 B 44 . HB2 1 1
2817 1 2 2 1 44 PHE QD B 44 . HD1 1 1
2818 1 1 2 1 44 PHE HB2 B 44 . HB2 1 1
2818 1 2 2 1 45 LEU H B 45 . HN 1 1
2819 1 1 2 1 44 PHE HB2 B 44 . HB2 1 1
2819 1 2 2 1 47 ALA MB B 47 . HB# 1 1
2820 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
2820 1 2 2 1 44 PHE QD B 44 . HD2 1 1
2821 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
2821 1 2 2 1 45 LEU H B 45 . HN 1 1
2822 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
2822 1 2 2 1 45 LEU HA B 45 . HA 1 1
2823 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
2823 1 2 2 1 45 LEU HB2 B 45 . HB2 1 1
2824 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
2824 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
2825 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
2825 1 2 2 1 47 ALA MB B 47 . HB# 1 1
2826 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
2826 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
2827 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
2827 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1
2828 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
2828 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
2829 1 1 2 1 44 PHE HB3 B 44 . HB1 1 1
2829 1 2 2 1 82 THR HA B 82 . HA 1 1
2830 1 1 2 1 44 PHE QD B 44 . HD2 1 1
2830 1 2 2 1 82 THR HA B 82 . HA 1 1
2831 1 1 2 1 44 PHE QD B 44 . HD2 1 1
2831 1 2 2 1 85 MET ME B 85 . HE# 1 1
2832 1 1 2 1 44 PHE QD B 44 . HD2 1 1
2832 1 2 2 1 85 MET QG B 85 . HG# 1 1
2833 1 1 2 1 44 PHE QE B 44 . HE2 1 1
2833 1 2 2 1 82 THR HA B 82 . HA 1 1
2834 1 1 2 1 44 PHE QE B 44 . HE2 1 1
2834 1 2 2 1 85 MET H B 85 . HN 1 1
2835 1 1 2 1 44 PHE QE B 44 . HE2 1 1
2835 1 2 2 1 85 MET HB3 B 85 . HB2 1 1
2836 1 1 2 1 44 PHE QE B 44 . HE2 1 1
2836 1 2 2 1 85 MET ME B 85 . HE# 1 1
2837 1 1 2 1 44 PHE QE B 44 . HE2 1 1
2837 1 2 2 1 85 MET QG B 85 . HG# 1 1
2838 1 1 2 1 45 LEU H B 45 . HN 1 1
2838 1 2 2 1 45 LEU HB2 B 45 . HB2 1 1
2839 1 1 2 1 45 LEU H B 45 . HN 1 1
2839 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
2840 1 1 2 1 45 LEU H B 45 . HN 1 1
2840 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
2841 1 1 2 1 45 LEU H B 45 . HN 1 1
2841 1 2 2 1 45 LEU HG B 45 . HG 1 1
2842 1 1 2 1 45 LEU H B 45 . HN 1 1
2842 1 2 2 1 46 ASP H B 46 . HN 1 1
2843 1 1 2 1 45 LEU H B 45 . HN 1 1
2843 1 2 2 1 47 ALA H B 47 . HN 1 1
2844 1 1 2 1 45 LEU H B 45 . HN 1 1
2844 1 2 2 1 48 GLN H B 48 . HN 1 1
2845 1 1 2 1 45 LEU HA B 45 . HA 1 1
2845 1 2 2 1 46 ASP HA B 46 . HA 1 1
2846 1 1 2 1 45 LEU HA B 45 . HA 1 1
2846 1 2 2 1 47 ALA H B 47 . HN 1 1
2847 1 1 2 1 45 LEU HA B 45 . HA 1 1
2847 1 2 2 1 48 GLN H B 48 . HN 1 1
2848 1 1 2 1 45 LEU HA B 45 . HA 1 1
2848 1 2 2 1 48 GLN HB2 B 48 . HB2 1 1
2849 1 1 2 1 45 LEU HA B 45 . HA 1 1
2849 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
2850 1 1 2 1 45 LEU HA B 45 . HA 1 1
2850 1 2 2 1 48 GLN HG3 B 48 . HG1 1 1
2851 1 1 2 1 45 LEU HA B 45 . HA 1 1
2851 1 2 2 1 49 LYS H B 49 . HN 1 1
2852 1 1 2 1 45 LEU HA B 45 . HA 1 1
2852 1 2 2 1 49 LYS HG2 B 49 . HG2 1 1
2853 1 1 2 1 45 LEU HA B 45 . HA 1 1
2853 1 2 2 1 49 LYS HG3 B 49 . HG1 1 1
2854 1 1 2 1 45 LEU HA B 45 . HA 1 1
2854 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1
2855 1 1 2 1 45 LEU HB2 B 45 . HB2 1 1
2855 1 2 2 1 45 LEU MD1 B 45 . HD1# 1 1
2856 1 1 2 1 45 LEU HB2 B 45 . HB2 1 1
2856 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
2857 1 1 2 1 45 LEU HB2 B 45 . HB2 1 1
2857 1 2 2 1 46 ASP H B 46 . HN 1 1
2858 1 1 2 1 45 LEU HB2 B 45 . HB2 1 1
2858 1 2 2 1 46 ASP HA B 46 . HA 1 1
2859 1 1 2 1 45 LEU HB3 B 45 . HB1 1 1
2859 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
2860 1 1 2 1 45 LEU HB3 B 45 . HB1 1 1
2860 1 2 2 1 46 ASP H B 46 . HN 1 1
2861 1 1 2 1 45 LEU HB3 B 45 . HB1 1 1
2861 1 2 2 1 46 ASP HA B 46 . HA 1 1
2862 1 1 2 1 45 LEU HB3 B 45 . HB1 1 1
2862 1 2 2 1 47 ALA H B 47 . HN 1 1
2863 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
2863 1 2 2 1 46 ASP H B 46 . HN 1 1
2864 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
2864 1 2 2 1 46 ASP HB2 B 46 . HB2 1 1
2865 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
2865 1 2 2 1 46 ASP HB3 B 46 . HB1 1 1
2866 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
2866 1 2 2 1 47 ALA H B 47 . HN 1 1
2867 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
2867 1 2 2 1 49 LYS H B 49 . HN 1 1
2868 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
2868 1 2 2 1 49 LYS HG3 B 49 . HG1 1 1
2869 1 1 2 1 45 LEU HG B 45 . HG 1 1
2869 1 2 2 1 46 ASP HB2 B 46 . HB2 1 1
2870 1 1 2 1 45 LEU HG B 45 . HG 1 1
2870 1 2 2 1 46 ASP HB3 B 46 . HB1 1 1
2871 1 1 2 1 46 ASP H B 46 . HN 1 1
2871 1 2 2 1 46 ASP HB2 B 46 . HB2 1 1
2872 1 1 2 1 46 ASP H B 46 . HN 1 1
2872 1 2 2 1 46 ASP HB3 B 46 . HB1 1 1
2873 1 1 2 1 46 ASP H B 46 . HN 1 1
2873 1 2 2 1 47 ALA H B 47 . HN 1 1
2874 1 1 2 1 46 ASP H B 46 . HN 1 1
2874 1 2 2 1 48 GLN H B 48 . HN 1 1
2875 1 1 2 1 46 ASP HA B 46 . HA 1 1
2875 1 2 2 1 46 ASP HB2 B 46 . HB2 1 1
2876 1 1 2 1 46 ASP HA B 46 . HA 1 1
2876 1 2 2 1 49 LYS HB2 B 49 . HB2 1 1
2877 1 1 2 1 46 ASP HA B 46 . HA 1 1
2877 1 2 2 1 49 LYS HG3 B 49 . HG1 1 1
2878 1 1 2 1 46 ASP HB2 B 46 . HB2 1 1
2878 1 2 2 1 49 LYS HG3 B 49 . HG1 1 1
2879 1 1 2 1 46 ASP HB3 B 46 . HB1 1 1
2879 1 2 2 1 47 ALA H B 47 . HN 1 1
2880 1 1 2 1 46 ASP HB3 B 46 . HB1 1 1
2880 1 2 2 1 47 ALA HA B 47 . HA 1 1
2881 1 1 2 1 46 ASP HB3 B 46 . HB1 1 1
2881 1 2 2 1 47 ALA MB B 47 . HB# 1 1
2882 1 1 2 1 47 ALA H B 47 . HN 1 1
2882 1 2 2 1 47 ALA MB B 47 . HB# 1 1
2883 1 1 2 1 47 ALA H B 47 . HN 1 1
2883 1 2 2 1 48 GLN HB3 B 48 . HB1 1 1
2884 1 1 2 1 47 ALA MB B 47 . HB# 1 1
2884 1 2 2 1 48 GLN H B 48 . HN 1 1
2885 1 1 2 1 47 ALA MB B 47 . HB# 1 1
2885 1 2 2 1 48 GLN HA B 48 . HA 1 1
2886 1 1 2 1 47 ALA MB B 47 . HB# 1 1
2886 1 2 2 1 48 GLN HB2 B 48 . HB2 1 1
2887 1 1 2 1 47 ALA MB B 47 . HB# 1 1
2887 1 2 2 1 48 GLN HB3 B 48 . HB1 1 1
2888 1 1 2 1 47 ALA MB B 47 . HB# 1 1
2888 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
2889 1 1 2 1 47 ALA MB B 47 . HB# 1 1
2889 1 2 2 1 48 GLN HG3 B 48 . HG1 1 1
2890 1 1 2 1 48 GLN H B 48 . HN 1 1
2890 1 2 2 1 48 GLN HB2 B 48 . HB2 1 1
2891 1 1 2 1 48 GLN H B 48 . HN 1 1
2891 1 2 2 1 48 GLN HB3 B 48 . HB1 1 1
2892 1 1 2 1 48 GLN H B 48 . HN 1 1
2892 1 2 2 1 48 GLN HE21 B 48 . HE21 1 1
2893 1 1 2 1 48 GLN H B 48 . HN 1 1
2893 1 2 2 1 48 GLN HE22 B 48 . HE22 1 1
2894 1 1 2 1 48 GLN H B 48 . HN 1 1
2894 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
2895 1 1 2 1 48 GLN H B 48 . HN 1 1
2895 1 2 2 1 49 LYS H B 49 . HN 1 1
2896 1 1 2 1 48 GLN H B 48 . HN 1 1
2896 1 2 2 1 49 LYS HA B 49 . HA 1 1
2897 1 1 2 1 48 GLN H B 48 . HN 1 1
2897 1 2 2 1 50 ASP H B 50 . HN 1 1
2898 1 1 2 1 48 GLN H B 48 . HN 1 1
2898 1 2 2 1 54 VAL HB B 54 . HB 1 1
2899 1 1 2 1 48 GLN HA B 48 . HA 1 1
2899 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
2900 1 1 2 1 48 GLN HA B 48 . HA 1 1
2900 1 2 2 1 48 GLN HG3 B 48 . HG1 1 1
2901 1 1 2 1 48 GLN HA B 48 . HA 1 1
2901 1 2 2 1 49 LYS H B 49 . HN 1 1
2902 1 1 2 1 48 GLN HA B 48 . HA 1 1
2902 1 2 2 1 49 LYS HA B 49 . HA 1 1
2903 1 1 2 1 48 GLN HA B 48 . HA 1 1
2903 1 2 2 1 50 ASP H B 50 . HN 1 1
2904 1 1 2 1 48 GLN HA B 48 . HA 1 1
2904 1 2 2 1 51 VAL H B 51 . HN 1 1
2905 1 1 2 1 48 GLN HA B 48 . HA 1 1
2905 1 2 2 1 51 VAL HA B 51 . HA 1 1
2906 1 1 2 1 48 GLN HA B 48 . HA 1 1
2906 1 2 2 1 51 VAL HB B 51 . HB 1 1
2907 1 1 2 1 48 GLN HA B 48 . HA 1 1
2907 1 2 2 1 51 VAL MG2 B 51 . HG2# 1 1
2908 1 1 2 1 48 GLN HB2 B 48 . HB2 1 1
2908 1 2 2 1 54 VAL H B 54 . HN 1 1
2909 1 1 2 1 48 GLN HB2 B 48 . HB2 1 1
2909 1 2 2 1 54 VAL HB B 54 . HB 1 1
2910 1 1 2 1 48 GLN HE21 B 48 . HE21 1 1
2910 1 2 2 1 49 LYS H B 49 . HN 1 1
2911 1 1 2 1 48 GLN HE21 B 48 . HE21 1 1
2911 1 2 2 1 50 ASP H B 50 . HN 1 1
2912 1 1 2 1 48 GLN HE22 B 48 . HE22 1 1
2912 1 2 2 1 49 LYS H B 49 . HN 1 1
2913 1 1 2 1 48 GLN HG2 B 48 . HG2 1 1
2913 1 2 2 1 51 VAL HB B 51 . HB 1 1
2914 1 1 2 1 48 GLN HG2 B 48 . HG2 1 1
2914 1 2 2 1 54 VAL HB B 54 . HB 1 1
2915 1 1 2 1 48 GLN HG3 B 48 . HG1 1 1
2915 1 2 2 1 49 LYS H B 49 . HN 1 1
2916 1 1 2 1 48 GLN HG3 B 48 . HG1 1 1
2916 1 2 2 1 51 VAL HB B 51 . HB 1 1
2917 1 1 2 1 48 GLN HG3 B 48 . HG1 1 1
2917 1 2 2 1 54 VAL HB B 54 . HB 1 1
2918 1 1 2 1 49 LYS H B 49 . HN 1 1
2918 1 2 2 1 49 LYS HB2 B 49 . HB2 1 1
2919 1 1 2 1 49 LYS H B 49 . HN 1 1
2919 1 2 2 1 50 ASP H B 50 . HN 1 1
2920 1 1 2 1 49 LYS H B 49 . HN 1 1
2920 1 2 2 1 50 ASP HA B 50 . HA 1 1
2921 1 1 2 1 49 LYS H B 49 . HN 1 1
2921 1 2 2 1 50 ASP HB2 B 50 . HB2 1 1
2922 1 1 2 1 49 LYS H B 49 . HN 1 1
2922 1 2 2 1 50 ASP HB3 B 50 . HB1 1 1
2923 1 1 2 1 49 LYS H B 49 . HN 1 1
2923 1 2 2 1 51 VAL H B 51 . HN 1 1
2924 1 1 2 1 49 LYS H B 49 . HN 1 1
2924 1 2 2 1 51 VAL HB B 51 . HB 1 1
2925 1 1 2 1 49 LYS H B 49 . HN 1 1
2925 1 2 2 1 51 VAL MG2 B 51 . HG2# 1 1
2926 1 1 2 1 49 LYS H B 49 . HN 1 1
2926 1 2 2 1 54 VAL HB B 54 . HB 1 1
2927 1 1 2 1 49 LYS H B 49 . HN 1 1
2927 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
2928 1 1 2 1 49 LYS HA B 49 . HA 1 1
2928 1 2 2 1 49 LYS HB2 B 49 . HB2 1 1
2929 1 1 2 1 49 LYS HA B 49 . HA 1 1
2929 1 2 2 1 49 LYS HB3 B 49 . HB1 1 1
2930 1 1 2 1 49 LYS HA B 49 . HA 1 1
2930 1 2 2 1 49 LYS HE2 B 49 . HE2 1 1
2931 1 1 2 1 49 LYS HA B 49 . HA 1 1
2931 1 2 2 1 49 LYS HE3 B 49 . HE1 1 1
2932 1 1 2 1 49 LYS HA B 49 . HA 1 1
2932 1 2 2 1 49 LYS HG2 B 49 . HG2 1 1
2933 1 1 2 1 49 LYS HA B 49 . HA 1 1
2933 1 2 2 1 49 LYS HG3 B 49 . HG1 1 1
2934 1 1 2 1 49 LYS HA B 49 . HA 1 1
2934 1 2 2 1 50 ASP H B 50 . HN 1 1
2935 1 1 2 1 49 LYS HA B 49 . HA 1 1
2935 1 2 2 1 50 ASP HA B 50 . HA 1 1
2936 1 1 2 1 49 LYS HB2 B 49 . HB2 1 1
2936 1 2 2 1 49 LYS HD2 B 49 . HD2 1 1
2937 1 1 2 1 49 LYS HB2 B 49 . HB2 1 1
2937 1 2 2 1 49 LYS HG3 B 49 . HG1 1 1
2938 1 1 2 1 49 LYS HB2 B 49 . HB2 1 1
2938 1 2 2 1 50 ASP H B 50 . HN 1 1
2939 1 1 2 1 49 LYS HB2 B 49 . HB2 1 1
2939 1 2 2 1 50 ASP HA B 50 . HA 1 1
2940 1 1 2 1 49 LYS HB3 B 49 . HB1 1 1
2940 1 2 2 1 49 LYS HD2 B 49 . HD2 1 1
2941 1 1 2 1 49 LYS HB3 B 49 . HB1 1 1
2941 1 2 2 1 49 LYS HE3 B 49 . HE1 1 1
2942 1 1 2 1 49 LYS HB3 B 49 . HB1 1 1
2942 1 2 2 1 49 LYS HG3 B 49 . HG1 1 1
2943 1 1 2 1 49 LYS HB3 B 49 . HB1 1 1
2943 1 2 2 1 50 ASP HA B 50 . HA 1 1
2944 1 1 2 1 50 ASP H B 50 . HN 1 1
2944 1 2 2 1 50 ASP HB2 B 50 . HB2 1 1
2945 1 1 2 1 50 ASP H B 50 . HN 1 1
2945 1 2 2 1 50 ASP HB3 B 50 . HB1 1 1
2946 1 1 2 1 50 ASP H B 50 . HN 1 1
2946 1 2 2 1 51 VAL H B 51 . HN 1 1
2947 1 1 2 1 50 ASP H B 50 . HN 1 1
2947 1 2 2 1 51 VAL HB B 51 . HB 1 1
2948 1 1 2 1 50 ASP H B 50 . HN 1 1
2948 1 2 2 1 51 VAL MG2 B 51 . HG2# 1 1
2949 1 1 2 1 50 ASP H B 50 . HN 1 1
2949 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
2950 1 1 2 1 50 ASP HA B 50 . HA 1 1
2950 1 2 2 1 50 ASP HB2 B 50 . HB2 1 1
2951 1 1 2 1 50 ASP HA B 50 . HA 1 1
2951 1 2 2 1 50 ASP HB3 B 50 . HB1 1 1
2952 1 1 2 1 50 ASP HA B 50 . HA 1 1
2952 1 2 2 1 51 VAL H B 51 . HN 1 1
2953 1 1 2 1 50 ASP HA B 50 . HA 1 1
2953 1 2 2 1 51 VAL HA B 51 . HA 1 1
2954 1 1 2 1 50 ASP HA B 50 . HA 1 1
2954 1 2 2 1 51 VAL HB B 51 . HB 1 1
2955 1 1 2 1 50 ASP HA B 50 . HA 1 1
2955 1 2 2 1 51 VAL MG2 B 51 . HG2# 1 1
2956 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1
2956 1 2 2 1 51 VAL H B 51 . HN 1 1
2957 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1
2957 1 2 2 1 51 VAL MG2 B 51 . HG2# 1 1
2958 1 1 2 1 50 ASP HB3 B 50 . HB1 1 1
2958 1 2 2 1 51 VAL H B 51 . HN 1 1
2959 1 1 2 1 50 ASP HB3 B 50 . HB1 1 1
2959 1 2 2 1 51 VAL MG2 B 51 . HG2# 1 1
2960 1 1 2 1 51 VAL H B 51 . HN 1 1
2960 1 2 2 1 51 VAL HB B 51 . HB 1 1
2961 1 1 2 1 51 VAL H B 51 . HN 1 1
2961 1 2 2 1 52 ASP H B 52 . HN 1 1
2962 1 1 2 1 51 VAL H B 51 . HN 1 1
2962 1 2 2 1 52 ASP HA B 52 . HA 1 1
2963 1 1 2 1 51 VAL H B 51 . HN 1 1
2963 1 2 2 1 53 ALA H B 53 . HN 1 1
2964 1 1 2 1 51 VAL H B 51 . HN 1 1
2964 1 2 2 1 54 VAL H B 54 . HN 1 1
2965 1 1 2 1 51 VAL H B 51 . HN 1 1
2965 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
2966 1 1 2 1 51 VAL H B 51 . HN 1 1
2966 1 2 2 1 55 ASP H B 55 . HN 1 1
2967 1 1 2 1 51 VAL HA B 51 . HA 1 1
2967 1 2 2 1 51 VAL MG1 B 51 . HG1# 1 1
2968 1 1 2 1 51 VAL HA B 51 . HA 1 1
2968 1 2 2 1 51 VAL MG2 B 51 . HG2# 1 1
2969 1 1 2 1 51 VAL HA B 51 . HA 1 1
2969 1 2 2 1 52 ASP H B 52 . HN 1 1
2970 1 1 2 1 51 VAL HA B 51 . HA 1 1
2970 1 2 2 1 53 ALA MB B 53 . HB# 1 1
2971 1 1 2 1 51 VAL HB B 51 . HB 1 1
2971 1 2 2 1 52 ASP H B 52 . HN 1 1
2972 1 1 2 1 51 VAL HB B 51 . HB 1 1
2972 1 2 2 1 52 ASP HB3 B 52 . HB1 1 1
2973 1 1 2 1 51 VAL HB B 51 . HB 1 1
2973 1 2 2 1 53 ALA H B 53 . HN 1 1
2974 1 1 2 1 51 VAL HB B 51 . HB 1 1
2974 1 2 2 1 53 ALA MB B 53 . HB# 1 1
2975 1 1 2 1 51 VAL HB B 51 . HB 1 1
2975 1 2 2 1 54 VAL H B 54 . HN 1 1
2976 1 1 2 1 51 VAL HB B 51 . HB 1 1
2976 1 2 2 1 84 ALA MB B 84 . HB# 1 1
2977 1 1 2 1 51 VAL MG1 B 51 . HG1# 1 1
2977 1 2 2 1 52 ASP H B 52 . HN 1 1
2978 1 1 2 1 51 VAL MG1 B 51 . HG1# 1 1
2978 1 2 2 1 52 ASP HB2 B 52 . HB2 1 1
2979 1 1 2 1 51 VAL MG1 B 51 . HG1# 1 1
2979 1 2 2 1 52 ASP HB3 B 52 . HB1 1 1
2980 1 1 2 1 51 VAL MG1 B 51 . HG1# 1 1
2980 1 2 2 1 53 ALA H B 53 . HN 1 1
2981 1 1 2 1 51 VAL MG1 B 51 . HG1# 1 1
2981 1 2 2 1 53 ALA HA B 53 . HA 1 1
2982 1 1 2 1 51 VAL MG1 B 51 . HG1# 1 1
2982 1 2 2 1 53 ALA MB B 53 . HB# 1 1
2983 1 1 2 1 51 VAL MG1 B 51 . HG1# 1 1
2983 1 2 2 1 54 VAL H B 54 . HN 1 1
2984 1 1 2 1 51 VAL MG1 B 51 . HG1# 1 1
2984 1 2 2 1 84 ALA MB B 84 . HB# 1 1
2985 1 1 2 1 51 VAL MG2 B 51 . HG2# 1 1
2985 1 2 2 1 52 ASP H B 52 . HN 1 1
2986 1 1 2 1 52 ASP H B 52 . HN 1 1
2986 1 2 2 1 52 ASP HB3 B 52 . HB1 1 1
2987 1 1 2 1 52 ASP HA B 52 . HA 1 1
2987 1 2 2 1 52 ASP HB2 B 52 . HB2 1 1
2988 1 1 2 1 52 ASP HA B 52 . HA 1 1
2988 1 2 2 1 54 VAL H B 54 . HN 1 1
2989 1 1 2 1 52 ASP HA B 52 . HA 1 1
2989 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
2990 1 1 2 1 52 ASP HB3 B 52 . HB1 1 1
2990 1 2 2 1 53 ALA H B 53 . HN 1 1
2991 1 1 2 1 52 ASP HB3 B 52 . HB1 1 1
2991 1 2 2 1 53 ALA HA B 53 . HA 1 1
2992 1 1 2 1 52 ASP HB3 B 52 . HB1 1 1
2992 1 2 2 1 53 ALA MB B 53 . HB# 1 1
2993 1 1 2 1 52 ASP HB3 B 52 . HB1 1 1
2993 1 2 2 1 54 VAL H B 54 . HN 1 1
2994 1 1 2 1 53 ALA H B 53 . HN 1 1
2994 1 2 2 1 53 ALA MB B 53 . HB# 1 1
2995 1 1 2 1 53 ALA H B 53 . HN 1 1
2995 1 2 2 1 54 VAL H B 54 . HN 1 1
2996 1 1 2 1 53 ALA HA B 53 . HA 1 1
2996 1 2 2 1 54 VAL HA B 54 . HA 1 1
2997 1 1 2 1 53 ALA HA B 53 . HA 1 1
2997 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
2998 1 1 2 1 53 ALA HA B 53 . HA 1 1
2998 1 2 2 1 55 ASP H B 55 . HN 1 1
2999 1 1 2 1 53 ALA HA B 53 . HA 1 1
2999 1 2 2 1 56 LYS H B 56 . HN 1 1
3000 1 1 2 1 53 ALA HA B 53 . HA 1 1
3000 1 2 2 1 57 VAL H B 57 . HN 1 1
3001 1 1 2 1 53 ALA MB B 53 . HB# 1 1
3001 1 2 2 1 54 VAL H B 54 . HN 1 1
3002 1 1 2 1 53 ALA MB B 53 . HB# 1 1
3002 1 2 2 1 54 VAL HA B 54 . HA 1 1
3003 1 1 2 1 53 ALA MB B 53 . HB# 1 1
3003 1 2 2 1 56 LYS HB2 B 56 . HB2 1 1
3004 1 1 2 1 53 ALA MB B 53 . HB# 1 1
3004 1 2 2 1 57 VAL H B 57 . HN 1 1
3005 1 1 2 1 53 ALA MB B 53 . HB# 1 1
3005 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
3006 1 1 2 1 53 ALA MB B 53 . HB# 1 1
3006 1 2 2 1 84 ALA MB B 84 . HB# 1 1
3007 1 1 2 1 54 VAL H B 54 . HN 1 1
3007 1 2 2 1 54 VAL HB B 54 . HB 1 1
3008 1 1 2 1 54 VAL H B 54 . HN 1 1
3008 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
3009 1 1 2 1 54 VAL H B 54 . HN 1 1
3009 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
3010 1 1 2 1 54 VAL H B 54 . HN 1 1
3010 1 2 2 1 55 ASP H B 55 . HN 1 1
3011 1 1 2 1 54 VAL H B 54 . HN 1 1
3011 1 2 2 1 55 ASP HB2 B 55 . HB2 1 1
3012 1 1 2 1 54 VAL H B 54 . HN 1 1
3012 1 2 2 1 56 LYS H B 56 . HN 1 1
3013 1 1 2 1 54 VAL H B 54 . HN 1 1
3013 1 2 2 1 56 LYS HB2 B 56 . HB2 1 1
3014 1 1 2 1 54 VAL H B 54 . HN 1 1
3014 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
3015 1 1 2 1 54 VAL H B 54 . HN 1 1
3015 1 2 2 1 84 ALA MB B 84 . HB# 1 1
3016 1 1 2 1 54 VAL HA B 54 . HA 1 1
3016 1 2 2 1 54 VAL HB B 54 . HB 1 1
3017 1 1 2 1 54 VAL HA B 54 . HA 1 1
3017 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
3018 1 1 2 1 54 VAL HA B 54 . HA 1 1
3018 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
3019 1 1 2 1 54 VAL HA B 54 . HA 1 1
3019 1 2 2 1 55 ASP HA B 55 . HA 1 1
3020 1 1 2 1 54 VAL HA B 54 . HA 1 1
3020 1 2 2 1 57 VAL H B 57 . HN 1 1
3021 1 1 2 1 54 VAL HA B 54 . HA 1 1
3021 1 2 2 1 57 VAL HB B 57 . HB 1 1
3022 1 1 2 1 54 VAL HA B 54 . HA 1 1
3022 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
3023 1 1 2 1 54 VAL HA B 54 . HA 1 1
3023 1 2 2 1 81 LEU HA B 81 . HA 1 1
3024 1 1 2 1 54 VAL HA B 54 . HA 1 1
3024 1 2 2 1 81 LEU HG B 81 . HG 1 1
3025 1 1 2 1 54 VAL HA B 54 . HA 1 1
3025 1 2 2 1 84 ALA MB B 84 . HB# 1 1
3026 1 1 2 1 54 VAL MG1 B 54 . HG1# 1 1
3026 1 2 2 1 55 ASP H B 55 . HN 1 1
3027 1 1 2 1 54 VAL MG1 B 54 . HG1# 1 1
3027 1 2 2 1 55 ASP HA B 55 . HA 1 1
3028 1 1 2 1 54 VAL MG1 B 54 . HG1# 1 1
3028 1 2 2 1 55 ASP HB3 B 55 . HB1 1 1
3029 1 1 2 1 54 VAL MG1 B 54 . HG1# 1 1
3029 1 2 2 1 56 LYS H B 56 . HN 1 1
3030 1 1 2 1 54 VAL MG1 B 54 . HG1# 1 1
3030 1 2 2 1 57 VAL H B 57 . HN 1 1
3031 1 1 2 1 54 VAL MG2 B 54 . HG2# 1 1
3031 1 2 2 1 55 ASP H B 55 . HN 1 1
3032 1 1 2 1 54 VAL MG2 B 54 . HG2# 1 1
3032 1 2 2 1 55 ASP HA B 55 . HA 1 1
3033 1 1 2 1 54 VAL MG2 B 54 . HG2# 1 1
3033 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
3034 1 1 2 1 55 ASP H B 55 . HN 1 1
3034 1 2 2 1 55 ASP HB2 B 55 . HB2 1 1
3035 1 1 2 1 55 ASP H B 55 . HN 1 1
3035 1 2 2 1 55 ASP HB3 B 55 . HB1 1 1
3036 1 1 2 1 55 ASP H B 55 . HN 1 1
3036 1 2 2 1 56 LYS H B 56 . HN 1 1
3037 1 1 2 1 55 ASP H B 55 . HN 1 1
3037 1 2 2 1 56 LYS HB2 B 56 . HB2 1 1
3038 1 1 2 1 55 ASP H B 55 . HN 1 1
3038 1 2 2 1 57 VAL H B 57 . HN 1 1
3039 1 1 2 1 55 ASP H B 55 . HN 1 1
3039 1 2 2 1 58 MET ME B 58 . HE# 1 1
3040 1 1 2 1 55 ASP H B 55 . HN 1 1
3040 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
3041 1 1 2 1 55 ASP HA B 55 . HA 1 1
3041 1 2 2 1 55 ASP HB2 B 55 . HB2 1 1
3042 1 1 2 1 55 ASP HA B 55 . HA 1 1
3042 1 2 2 1 56 LYS HA B 56 . HA 1 1
3043 1 1 2 1 55 ASP HA B 55 . HA 1 1
3043 1 2 2 1 57 VAL H B 57 . HN 1 1
3044 1 1 2 1 55 ASP HA B 55 . HA 1 1
3044 1 2 2 1 58 MET ME B 58 . HE# 1 1
3045 1 1 2 1 55 ASP HA B 55 . HA 1 1
3045 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
3046 1 1 2 1 55 ASP HB2 B 55 . HB2 1 1
3046 1 2 2 1 58 MET ME B 58 . HE# 1 1
3047 1 1 2 1 55 ASP HB3 B 55 . HB1 1 1
3047 1 2 2 1 56 LYS H B 56 . HN 1 1
3048 1 1 2 1 55 ASP HB3 B 55 . HB1 1 1
3048 1 2 2 1 56 LYS HD2 B 56 . HD2 1 1
3049 1 1 2 1 55 ASP HB3 B 55 . HB1 1 1
3049 1 2 2 1 56 LYS HG3 B 56 . HG1 1 1
3050 1 1 2 1 56 LYS H B 56 . HN 1 1
3050 1 2 2 1 56 LYS HB2 B 56 . HB2 1 1
3051 1 1 2 1 56 LYS H B 56 . HN 1 1
3051 1 2 2 1 56 LYS HD2 B 56 . HD2 1 1
3052 1 1 2 1 56 LYS H B 56 . HN 1 1
3052 1 2 2 1 57 VAL H B 57 . HN 1 1
3053 1 1 2 1 56 LYS HA B 56 . HA 1 1
3053 1 2 2 1 56 LYS HB2 B 56 . HB2 1 1
3054 1 1 2 1 56 LYS HA B 56 . HA 1 1
3054 1 2 2 1 56 LYS HG3 B 56 . HG1 1 1
3055 1 1 2 1 56 LYS HA B 56 . HA 1 1
3055 1 2 2 1 59 LYS H B 59 . HN 1 1
3056 1 1 2 1 56 LYS HB2 B 56 . HB2 1 1
3056 1 2 2 1 56 LYS HD2 B 56 . HD2 1 1
3057 1 1 2 1 56 LYS HB2 B 56 . HB2 1 1
3057 1 2 2 1 57 VAL H B 57 . HN 1 1
3058 1 1 2 1 56 LYS HB2 B 56 . HB2 1 1
3058 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
3059 1 1 2 1 56 LYS HD2 B 56 . HD2 1 1
3059 1 2 2 1 57 VAL H B 57 . HN 1 1
3060 1 1 2 1 56 LYS HG3 B 56 . HG1 1 1
3060 1 2 2 1 57 VAL H B 57 . HN 1 1
3061 1 1 2 1 57 VAL H B 57 . HN 1 1
3061 1 2 2 1 57 VAL HB B 57 . HB 1 1
3062 1 1 2 1 57 VAL H B 57 . HN 1 1
3062 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
3063 1 1 2 1 57 VAL H B 57 . HN 1 1
3063 1 2 2 1 58 MET H B 58 . HN 1 1
3064 1 1 2 1 57 VAL H B 57 . HN 1 1
3064 1 2 2 1 58 MET HB3 B 58 . HB1 1 1
3065 1 1 2 1 57 VAL H B 57 . HN 1 1
3065 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
3066 1 1 2 1 57 VAL H B 57 . HN 1 1
3066 1 2 2 1 59 LYS H B 59 . HN 1 1
3067 1 1 2 1 57 VAL H B 57 . HN 1 1
3067 1 2 2 1 80 ALA MB B 80 . HB# 1 1
3068 1 1 2 1 57 VAL HA B 57 . HA 1 1
3068 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1
3069 1 1 2 1 57 VAL HA B 57 . HA 1 1
3069 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
3070 1 1 2 1 57 VAL HA B 57 . HA 1 1
3070 1 2 2 1 58 MET HA B 58 . HA 1 1
3071 1 1 2 1 57 VAL HA B 57 . HA 1 1
3071 1 2 2 1 60 GLU H B 60 . HN 1 1
3072 1 1 2 1 57 VAL HA B 57 . HA 1 1
3072 1 2 2 1 61 LEU H B 61 . HN 1 1
3073 1 1 2 1 57 VAL HA B 57 . HA 1 1
3073 1 2 2 1 80 ALA MB B 80 . HB# 1 1
3074 1 1 2 1 57 VAL HB B 57 . HB 1 1
3074 1 2 2 1 77 LEU HA B 77 . HA 1 1
3075 1 1 2 1 57 VAL HB B 57 . HB 1 1
3075 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
3076 1 1 2 1 57 VAL HB B 57 . HB 1 1
3076 1 2 2 1 77 LEU HG B 77 . HG 1 1
3077 1 1 2 1 57 VAL HB B 57 . HB 1 1
3077 1 2 2 1 80 ALA MB B 80 . HB# 1 1
3078 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
3078 1 2 2 1 58 MET HA B 58 . HA 1 1
3079 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
3079 1 2 2 1 61 LEU H B 61 . HN 1 1
3080 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
3080 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1
3081 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
3081 1 2 2 1 61 LEU HG B 61 . HG 1 1
3082 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
3082 1 2 2 1 77 LEU H B 77 . HN 1 1
3083 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
3083 1 2 2 1 77 LEU HA B 77 . HA 1 1
3084 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
3084 1 2 2 1 77 LEU HG B 77 . HG 1 1
3085 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
3085 1 2 2 1 78 VAL H B 78 . HN 1 1
3086 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
3086 1 2 2 1 80 ALA H B 80 . HN 1 1
3087 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
3087 1 2 2 1 80 ALA MB B 80 . HB# 1 1
3088 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
3088 1 2 2 1 81 LEU H B 81 . HN 1 1
3089 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
3089 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
3090 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
3090 1 2 2 1 81 LEU HG B 81 . HG 1 1
3091 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1
3091 1 2 2 1 80 ALA MB B 80 . HB# 1 1
3092 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1
3092 1 2 2 1 81 LEU H B 81 . HN 1 1
3093 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1
3093 1 2 2 1 81 LEU HA B 81 . HA 1 1
3094 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1
3094 1 2 2 1 81 LEU HG B 81 . HG 1 1
3095 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1
3095 1 2 2 1 84 ALA MB B 84 . HB# 1 1
3096 1 1 2 1 58 MET H B 58 . HN 1 1
3096 1 2 2 1 59 LYS H B 59 . HN 1 1
3097 1 1 2 1 58 MET HA B 58 . HA 1 1
3097 1 2 2 1 61 LEU H B 61 . HN 1 1
3098 1 1 2 1 58 MET HA B 58 . HA 1 1
3098 1 2 2 1 61 LEU HB2 B 61 . HB2 1 1
3099 1 1 2 1 58 MET HA B 58 . HA 1 1
3099 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1
3100 1 1 2 1 58 MET HA B 58 . HA 1 1
3100 1 2 2 1 61 LEU HG B 61 . HG 1 1
3101 1 1 2 1 58 MET HA B 58 . HA 1 1
3101 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
3102 1 1 2 1 58 MET HA B 58 . HA 1 1
3102 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
3103 1 1 2 1 58 MET HA B 58 . HA 1 1
3103 1 2 2 1 77 LEU HG B 77 . HG 1 1
3104 1 1 2 1 58 MET HB3 B 58 . HB1 1 1
3104 1 2 2 1 59 LYS H B 59 . HN 1 1
3105 1 1 2 1 58 MET ME B 58 . HE# 1 1
3105 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
3106 1 1 2 1 58 MET HG2 B 58 . HG2 1 1
3106 1 2 2 1 59 LYS HB2 B 59 . HB2 1 1
3107 1 1 2 1 58 MET HG2 B 58 . HG2 1 1
3107 1 2 2 1 60 GLU H B 60 . HN 1 1
3108 1 1 2 1 59 LYS H B 59 . HN 1 1
3108 1 2 2 1 60 GLU H B 60 . HN 1 1
3109 1 1 2 1 59 LYS H B 59 . HN 1 1
3109 1 2 2 1 60 GLU HB3 B 60 . HB1 1 1
3110 1 1 2 1 59 LYS H B 59 . HN 1 1
3110 1 2 2 1 61 LEU H B 61 . HN 1 1
3111 1 1 2 1 59 LYS H B 59 . HN 1 1
3111 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1
3112 1 1 2 1 59 LYS HA B 59 . HA 1 1
3112 1 2 2 1 59 LYS QE B 59 . HE# 1 1
3113 1 1 2 1 59 LYS HB2 B 59 . HB2 1 1
3113 1 2 2 1 59 LYS QE B 59 . HE# 1 1
3114 1 1 2 1 59 LYS HB2 B 59 . HB2 1 1
3114 1 2 2 1 59 LYS HG2 B 59 . HG2 1 1
3115 1 1 2 1 59 LYS HB3 B 59 . HB1 1 1
3115 1 2 2 1 60 GLU H B 60 . HN 1 1
3116 1 1 2 1 59 LYS HG3 B 59 . HG1 1 1
3116 1 2 2 1 60 GLU H B 60 . HN 1 1
3117 1 1 2 1 59 LYS HG3 B 59 . HG1 1 1
3117 1 2 2 1 60 GLU HA B 60 . HA 1 1
3118 1 1 2 1 59 LYS HG3 B 59 . HG1 1 1
3118 1 2 2 1 60 GLU HB2 B 60 . HB2 1 1
3119 1 1 2 1 59 LYS HG3 B 59 . HG1 1 1
3119 1 2 2 1 63 GLU HG3 B 63 . HG1 1 1
3120 1 1 2 1 60 GLU H B 60 . HN 1 1
3120 1 2 2 1 60 GLU HB2 B 60 . HB2 1 1
3121 1 1 2 1 60 GLU H B 60 . HN 1 1
3121 1 2 2 1 60 GLU HB3 B 60 . HB1 1 1
3122 1 1 2 1 60 GLU HA B 60 . HA 1 1
3122 1 2 2 1 60 GLU HB2 B 60 . HB2 1 1
3123 1 1 2 1 60 GLU HA B 60 . HA 1 1
3123 1 2 2 1 60 GLU HG3 B 60 . HG1 1 1
3124 1 1 2 1 60 GLU HB3 B 60 . HB1 1 1
3124 1 2 2 1 60 GLU HG3 B 60 . HG1 1 1
3125 1 1 2 1 60 GLU HB3 B 60 . HB1 1 1
3125 1 2 2 1 61 LEU H B 61 . HN 1 1
3126 1 1 2 1 60 GLU HG3 B 60 . HG1 1 1
3126 1 2 2 1 61 LEU H B 61 . HN 1 1
3127 1 1 2 1 61 LEU H B 61 . HN 1 1
3127 1 2 2 1 61 LEU HB2 B 61 . HB2 1 1
3128 1 1 2 1 61 LEU H B 61 . HN 1 1
3128 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1
3129 1 1 2 1 61 LEU HA B 61 . HA 1 1
3129 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1
3130 1 1 2 1 61 LEU HA B 61 . HA 1 1
3130 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1
3131 1 1 2 1 61 LEU HA B 61 . HA 1 1
3131 1 2 2 1 61 LEU HG B 61 . HG 1 1
3132 1 1 2 1 61 LEU HA B 61 . HA 1 1
3132 1 2 2 1 63 GLU H B 63 . HN 1 1
3133 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
3133 1 2 2 1 63 GLU H B 63 . HN 1 1
3134 1 1 2 1 61 LEU MD2 B 61 . HD2# 1 1
3134 1 2 2 1 63 GLU H B 63 . HN 1 1
3135 1 1 2 1 61 LEU MD2 B 61 . HD2# 1 1
3135 1 2 2 1 73 GLU HA B 73 . HA 1 1
3136 1 1 2 1 62 ASP H B 62 . HN 1 1
3136 1 2 2 1 63 GLU H B 63 . HN 1 1
3137 1 1 2 1 62 ASP HA B 62 . HA 1 1
3137 1 2 2 1 63 GLU H B 63 . HN 1 1
3138 1 1 2 1 62 ASP HA B 62 . HA 1 1
3138 1 2 2 1 63 GLU HA B 63 . HA 1 1
3139 1 1 2 1 62 ASP QB B 62 . HB# 1 1
3139 1 2 2 1 63 GLU H B 63 . HN 1 1
3140 1 1 2 1 63 GLU H B 63 . HN 1 1
3140 1 2 2 1 63 GLU HB2 B 63 . HB2 1 1
3141 1 1 2 1 63 GLU H B 63 . HN 1 1
3141 1 2 2 1 63 GLU HG2 B 63 . HG2 1 1
3142 1 1 2 1 63 GLU H B 63 . HN 1 1
3142 1 2 2 1 63 GLU HG3 B 63 . HG1 1 1
3143 1 1 2 1 63 GLU H B 63 . HN 1 1
3143 1 2 2 1 64 ASN H B 64 . HN 1 1
3144 1 1 2 1 63 GLU HA B 63 . HA 1 1
3144 1 2 2 1 63 GLU HB3 B 63 . HB1 1 1
3145 1 1 2 1 63 GLU HA B 63 . HA 1 1
3145 1 2 2 1 64 ASN HA B 64 . HA 1 1
3146 1 1 2 1 63 GLU HA B 63 . HA 1 1
3146 1 2 2 1 65 GLY H B 65 . HN 1 1
3147 1 1 2 1 63 GLU HA B 63 . HA 1 1
3147 1 2 2 1 66 ASP H B 66 . HN 1 1
3148 1 1 2 1 63 GLU HA B 63 . HA 1 1
3148 1 2 2 1 66 ASP HB2 B 66 . HB2 1 1
3149 1 1 2 1 63 GLU HB2 B 63 . HB2 1 1
3149 1 2 2 1 63 GLU HG3 B 63 . HG1 1 1
3150 1 1 2 1 63 GLU HB2 B 63 . HB2 1 1
3150 1 2 2 1 64 ASN H B 64 . HN 1 1
3151 1 1 2 1 63 GLU HB2 B 63 . HB2 1 1
3151 1 2 2 1 64 ASN HA B 64 . HA 1 1
3152 1 1 2 1 63 GLU HB2 B 63 . HB2 1 1
3152 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1
3153 1 1 2 1 63 GLU HB2 B 63 . HB2 1 1
3153 1 2 2 1 64 ASN HD21 B 64 . HD21 1 1
3154 1 1 2 1 63 GLU HB3 B 63 . HB1 1 1
3154 1 2 2 1 63 GLU HG2 B 63 . HG2 1 1
3155 1 1 2 1 63 GLU HG3 B 63 . HG1 1 1
3155 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1
3156 1 1 2 1 64 ASN HA B 64 . HA 1 1
3156 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1
3157 1 1 2 1 64 ASN HA B 64 . HA 1 1
3157 1 2 2 1 64 ASN HB3 B 64 . HB1 1 1
3158 1 1 2 1 64 ASN HA B 64 . HA 1 1
3158 1 2 2 1 65 GLY HA2 B 65 . HA2 1 1
3159 1 1 2 1 64 ASN HB2 B 64 . HB2 1 1
3159 1 2 2 1 65 GLY H B 65 . HN 1 1
3160 1 1 2 1 64 ASN HB3 B 64 . HB1 1 1
3160 1 2 2 1 65 GLY H B 65 . HN 1 1
3161 1 1 2 1 64 ASN HB3 B 64 . HB1 1 1
3161 1 2 2 1 65 GLY HA2 B 65 . HA2 1 1
3162 1 1 2 1 64 ASN HB3 B 64 . HB1 1 1
3162 1 2 2 1 66 ASP H B 66 . HN 1 1
3163 1 1 2 1 64 ASN HB3 B 64 . HB1 1 1
3163 1 2 2 1 67 GLY H B 67 . HN 1 1
3164 1 1 2 1 64 ASN HB3 B 64 . HB1 1 1
3164 1 2 2 1 73 GLU HB2 B 73 . HB2 1 1
3165 1 1 2 1 64 ASN HB3 B 64 . HB1 1 1
3165 1 2 2 1 73 GLU HB3 B 73 . HB1 1 1
3166 1 1 2 1 64 ASN HB3 B 64 . HB1 1 1
3166 1 2 2 1 73 GLU HG2 B 73 . HG2 1 1
3167 1 1 2 1 65 GLY H B 65 . HN 1 1
3167 1 2 2 1 66 ASP H B 66 . HN 1 1
3168 1 1 2 1 65 GLY HA2 B 65 . HA2 1 1
3168 1 2 2 1 66 ASP H B 66 . HN 1 1
3169 1 1 2 1 65 GLY HA2 B 65 . HA2 1 1
3169 1 2 2 1 66 ASP HA B 66 . HA 1 1
3170 1 1 2 1 65 GLY HA2 B 65 . HA2 1 1
3170 1 2 2 1 67 GLY H B 67 . HN 1 1
3171 1 1 2 1 66 ASP H B 66 . HN 1 1
3171 1 2 2 1 66 ASP HB2 B 66 . HB2 1 1
3172 1 1 2 1 66 ASP H B 66 . HN 1 1
3172 1 2 2 1 66 ASP HB3 B 66 . HB1 1 1
3173 1 1 2 1 66 ASP HA B 66 . HA 1 1
3173 1 2 2 1 66 ASP HB2 B 66 . HB2 1 1
3174 1 1 2 1 66 ASP HA B 66 . HA 1 1
3174 1 2 2 1 66 ASP HB3 B 66 . HB1 1 1
3175 1 1 2 1 66 ASP HB2 B 66 . HB2 1 1
3175 1 2 2 1 67 GLY H B 67 . HN 1 1
3176 1 1 2 1 66 ASP HB2 B 66 . HB2 1 1
3176 1 2 2 1 68 GLU H B 68 . HN 1 1
3177 1 1 2 1 66 ASP HB3 B 66 . HB1 1 1
3177 1 2 2 1 67 GLY H B 67 . HN 1 1
3178 1 1 2 1 66 ASP HB3 B 66 . HB1 1 1
3178 1 2 2 1 67 GLY HA3 B 67 . HA1 1 1
3179 1 1 2 1 67 GLY H B 67 . HN 1 1
3179 1 2 2 1 68 GLU HA B 68 . HA 1 1
3180 1 1 2 1 67 GLY HA2 B 67 . HA2 1 1
3180 1 2 2 1 68 GLU HA B 68 . HA 1 1
3181 1 1 2 1 68 GLU H B 68 . HN 1 1
3181 1 2 2 1 68 GLU HB2 B 68 . HB2 1 1
3182 1 1 2 1 68 GLU H B 68 . HN 1 1
3182 1 2 2 1 68 GLU HG3 B 68 . HG1 1 1
3183 1 1 2 1 68 GLU H B 68 . HN 1 1
3183 1 2 2 1 69 VAL H B 69 . HN 1 1
3184 1 1 2 1 68 GLU H B 68 . HN 1 1
3184 1 2 2 1 69 VAL QG B 69 . HG1# 1 1
3185 1 1 2 1 68 GLU HA B 68 . HA 1 1
3185 1 2 2 1 68 GLU HG3 B 68 . HG1 1 1
3186 1 1 2 1 68 GLU HA B 68 . HA 1 1
3186 1 2 2 1 69 VAL H B 69 . HN 1 1
3187 1 1 2 1 68 GLU HA B 68 . HA 1 1
3187 1 2 2 1 69 VAL HA B 69 . HA 1 1
3188 1 1 2 1 68 GLU HA B 68 . HA 1 1
3188 1 2 2 1 69 VAL QG B 69 . HG1# 1 1
3189 1 1 2 1 68 GLU HB3 B 68 . HB1 1 1
3189 1 2 2 1 69 VAL H B 69 . HN 1 1
3190 1 1 2 1 68 GLU HB3 B 68 . HB1 1 1
3190 1 2 2 1 69 VAL HA B 69 . HA 1 1
3191 1 1 2 1 68 GLU HB3 B 68 . HB1 1 1
3191 1 2 2 1 70 ASP HA B 70 . HA 1 1
3192 1 1 2 1 68 GLU HB3 B 68 . HB1 1 1
3192 1 2 2 1 70 ASP HB3 B 70 . HB1 1 1
3193 1 1 2 1 69 VAL H B 69 . HN 1 1
3193 1 2 2 1 69 VAL HB B 69 . HB 1 1
3194 1 1 2 1 69 VAL H B 69 . HN 1 1
3194 1 2 2 1 69 VAL QG B 69 . HG1# 1 1
3195 1 1 2 1 69 VAL H B 69 . HN 1 1
3195 1 2 2 1 70 ASP H B 70 . HN 1 1
3196 1 1 2 1 69 VAL HA B 69 . HA 1 1
3196 1 2 2 1 69 VAL HB B 69 . HB 1 1
3197 1 1 2 1 69 VAL HA B 69 . HA 1 1
3197 1 2 2 1 69 VAL QG B 69 . HG2# 1 1
3198 1 1 2 1 69 VAL HA B 69 . HA 1 1
3198 1 2 2 1 70 ASP H B 70 . HN 1 1
3199 1 1 2 1 69 VAL HA B 69 . HA 1 1
3199 1 2 2 1 70 ASP HA B 70 . HA 1 1
3200 1 1 2 1 69 VAL HA B 69 . HA 1 1
3200 1 2 2 1 70 ASP HB3 B 70 . HB1 1 1
3201 1 1 2 1 69 VAL HA B 69 . HA 1 1
3201 1 2 2 1 73 GLU H B 73 . HN 1 1
3202 1 1 2 1 69 VAL QG B 69 . HG2# 1 1
3202 1 2 2 1 70 ASP H B 70 . HN 1 1
3203 1 1 2 1 69 VAL QG B 69 . HG2# 1 1
3203 1 2 2 1 70 ASP HA B 70 . HA 1 1
3204 1 1 2 1 69 VAL QG B 69 . HG2# 1 1
3204 1 2 2 1 70 ASP HB3 B 70 . HB1 1 1
3205 1 1 2 1 69 VAL QG B 69 . HG2# 1 1
3205 1 2 2 1 71 PHE HA B 71 . HA 1 1
3206 1 1 2 1 69 VAL QG B 69 . HG2# 1 1
3206 1 2 2 1 72 GLN H B 72 . HN 1 1
3207 1 1 2 1 69 VAL QG B 69 . HG2# 1 1
3207 1 2 2 1 73 GLU H B 73 . HN 1 1
3208 1 1 2 1 69 VAL QG B 69 . HG2# 1 1
3208 1 2 2 1 74 TYR HA B 74 . HA 1 1
3209 1 1 2 1 69 VAL QG B 69 . HG2# 1 1
3209 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
3210 1 1 2 1 69 VAL QG B 69 . HG2# 1 1
3210 1 2 2 1 74 TYR QD B 74 . HD1 1 1
3211 1 1 2 1 69 VAL QG B 69 . HG2# 1 1
3211 1 2 2 1 75 VAL H B 75 . HN 1 1
3212 1 1 2 1 70 ASP H B 70 . HN 1 1
3212 1 2 2 1 70 ASP HB3 B 70 . HB1 1 1
3213 1 1 2 1 70 ASP H B 70 . HN 1 1
3213 1 2 2 1 71 PHE H B 71 . HN 1 1
3214 1 1 2 1 70 ASP H B 70 . HN 1 1
3214 1 2 2 1 72 GLN H B 72 . HN 1 1
3215 1 1 2 1 70 ASP H B 70 . HN 1 1
3215 1 2 2 1 73 GLU H B 73 . HN 1 1
3216 1 1 2 1 70 ASP HA B 70 . HA 1 1
3216 1 2 2 1 70 ASP HB3 B 70 . HB1 1 1
3217 1 1 2 1 70 ASP HA B 70 . HA 1 1
3217 1 2 2 1 71 PHE H B 71 . HN 1 1
3218 1 1 2 1 70 ASP HA B 70 . HA 1 1
3218 1 2 2 1 71 PHE HA B 71 . HA 1 1
3219 1 1 2 1 70 ASP HA B 70 . HA 1 1
3219 1 2 2 1 72 GLN H B 72 . HN 1 1
3220 1 1 2 1 70 ASP HB3 B 70 . HB1 1 1
3220 1 2 2 1 71 PHE H B 71 . HN 1 1
3221 1 1 2 1 70 ASP HB3 B 70 . HB1 1 1
3221 1 2 2 1 72 GLN H B 72 . HN 1 1
3222 1 1 2 1 71 PHE H B 71 . HN 1 1
3222 1 2 2 1 71 PHE HB2 B 71 . HB2 1 1
3223 1 1 2 1 71 PHE H B 71 . HN 1 1
3223 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
3224 1 1 2 1 71 PHE H B 71 . HN 1 1
3224 1 2 2 1 72 GLN H B 72 . HN 1 1
3225 1 1 2 1 71 PHE H B 71 . HN 1 1
3225 1 2 2 1 74 TYR HB3 B 74 . HB1 1 1
3226 1 1 2 1 71 PHE HA B 71 . HA 1 1
3226 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
3227 1 1 2 1 71 PHE HA B 71 . HA 1 1
3227 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
3228 1 1 2 1 71 PHE HA B 71 . HA 1 1
3228 1 2 2 1 72 GLN HA B 72 . HA 1 1
3229 1 1 2 1 71 PHE HA B 71 . HA 1 1
3229 1 2 2 1 74 TYR HB3 B 74 . HB1 1 1
3230 1 1 2 1 71 PHE HA B 71 . HA 1 1
3230 1 2 2 1 74 TYR QD B 74 . HD2 1 1
3231 1 1 2 1 71 PHE HA B 71 . HA 1 1
3231 1 2 2 1 75 VAL H B 75 . HN 1 1
3232 1 1 2 1 71 PHE HB2 B 71 . HB2 1 1
3232 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
3233 1 1 2 1 71 PHE HB2 B 71 . HB2 1 1
3233 1 2 2 1 72 GLN H B 72 . HN 1 1
3234 1 1 2 1 71 PHE HB2 B 71 . HB2 1 1
3234 1 2 2 1 74 TYR QD B 74 . HD2 1 1
3235 1 1 2 1 71 PHE HB2 B 71 . HB2 1 1
3235 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
3236 1 1 2 1 71 PHE HD1 B 71 . HD1 1 1
3236 1 2 2 1 74 TYR QD B 74 . HD2 1 1
3237 1 1 2 1 71 PHE HD2 B 71 . HD2 1 1
3237 1 2 2 1 72 GLN HA B 72 . HA 1 1
3238 1 1 2 1 71 PHE HD2 B 71 . HD2 1 1
3238 1 2 2 1 72 GLN HB2 B 72 . HB2 1 1
3239 1 1 2 1 71 PHE HD2 B 71 . HD2 1 1
3239 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1
3240 1 1 2 1 71 PHE HD2 B 71 . HD2 1 1
3240 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
3241 1 1 2 1 71 PHE HD2 B 71 . HD2 1 1
3241 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
3242 1 1 2 1 71 PHE HE1 B 71 . HE1 1 1
3242 1 2 2 1 74 TYR QD B 74 . HD2 1 1
3243 1 1 2 1 71 PHE HE1 B 71 . HE1 1 1
3243 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
3244 1 1 2 1 71 PHE HE1 B 71 . HE1 1 1
3244 1 2 2 1 75 VAL HA B 75 . HA 1 1
3245 1 1 2 1 71 PHE HE1 B 71 . HE1 1 1
3245 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
3246 1 1 2 1 71 PHE HE2 B 71 . HE2 1 1
3246 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
3247 1 1 2 1 72 GLN H B 72 . HN 1 1
3247 1 2 2 1 72 GLN HB2 B 72 . HB2 1 1
3248 1 1 2 1 72 GLN H B 72 . HN 1 1
3248 1 2 2 1 72 GLN HE21 B 72 . HE21 1 1
3249 1 1 2 1 72 GLN H B 72 . HN 1 1
3249 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1
3250 1 1 2 1 72 GLN H B 72 . HN 1 1
3250 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
3251 1 1 2 1 72 GLN H B 72 . HN 1 1
3251 1 2 2 1 75 VAL H B 75 . HN 1 1
3252 1 1 2 1 72 GLN H B 72 . HN 1 1
3252 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
3253 1 1 2 1 72 GLN H B 72 . HN 1 1
3253 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
3254 1 1 2 1 72 GLN HA B 72 . HA 1 1
3254 1 2 2 1 72 GLN HB2 B 72 . HB2 1 1
3255 1 1 2 1 72 GLN HA B 72 . HA 1 1
3255 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1
3256 1 1 2 1 72 GLN HA B 72 . HA 1 1
3256 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
3257 1 1 2 1 72 GLN HA B 72 . HA 1 1
3257 1 2 2 1 75 VAL H B 75 . HN 1 1
3258 1 1 2 1 72 GLN HA B 72 . HA 1 1
3258 1 2 2 1 75 VAL HB B 75 . HB 1 1
3259 1 1 2 1 72 GLN HA B 72 . HA 1 1
3259 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
3260 1 1 2 1 72 GLN HA B 72 . HA 1 1
3260 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
3261 1 1 2 1 72 GLN HA B 72 . HA 1 1
3261 1 2 2 1 76 VAL H B 76 . HN 1 1
3262 1 1 2 1 72 GLN HB2 B 72 . HB2 1 1
3262 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
3263 1 1 2 1 72 GLN HB2 B 72 . HB2 1 1
3263 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
3264 1 1 2 1 72 GLN HB3 B 72 . HB1 1 1
3264 1 2 2 1 73 GLU H B 73 . HN 1 1
3265 1 1 2 1 72 GLN HB3 B 72 . HB1 1 1
3265 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
3266 1 1 2 1 72 GLN HG2 B 72 . HG2 1 1
3266 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
3267 1 1 2 1 72 GLN HG3 B 72 . HG1 1 1
3267 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
3268 1 1 2 1 73 GLU H B 73 . HN 1 1
3268 1 2 2 1 74 TYR HB3 B 74 . HB1 1 1
3269 1 1 2 1 73 GLU H B 73 . HN 1 1
3269 1 2 2 1 75 VAL H B 75 . HN 1 1
3270 1 1 2 1 73 GLU H B 73 . HN 1 1
3270 1 2 2 1 76 VAL H B 76 . HN 1 1
3271 1 1 2 1 73 GLU H B 73 . HN 1 1
3271 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
3272 1 1 2 1 73 GLU HA B 73 . HA 1 1
3272 1 2 2 1 73 GLU HB3 B 73 . HB1 1 1
3273 1 1 2 1 73 GLU HA B 73 . HA 1 1
3273 1 2 2 1 73 GLU HG3 B 73 . HG1 1 1
3274 1 1 2 1 73 GLU HB2 B 73 . HB2 1 1
3274 1 2 2 1 73 GLU HG2 B 73 . HG2 1 1
3275 1 1 2 1 73 GLU HB3 B 73 . HB1 1 1
3275 1 2 2 1 73 GLU HG2 B 73 . HG2 1 1
3276 1 1 2 1 74 TYR HA B 74 . HA 1 1
3276 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
3277 1 1 2 1 74 TYR HA B 74 . HA 1 1
3277 1 2 2 1 74 TYR QD B 74 . HD1 1 1
3278 1 1 2 1 74 TYR HA B 74 . HA 1 1
3278 1 2 2 1 75 VAL HA B 75 . HA 1 1
3279 1 1 2 1 74 TYR HA B 74 . HA 1 1
3279 1 2 2 1 76 VAL H B 76 . HN 1 1
3280 1 1 2 1 74 TYR HA B 74 . HA 1 1
3280 1 2 2 1 77 LEU H B 77 . HN 1 1
3281 1 1 2 1 74 TYR HA B 74 . HA 1 1
3281 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
3282 1 1 2 1 74 TYR HA B 74 . HA 1 1
3282 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
3283 1 1 2 1 74 TYR HA B 74 . HA 1 1
3283 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
3284 1 1 2 1 74 TYR HB2 B 74 . HB2 1 1
3284 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
3285 1 1 2 1 74 TYR HB2 B 74 . HB2 1 1
3285 1 2 2 1 77 LEU HB3 B 77 . HB1 1 1
3286 1 1 2 1 74 TYR HB3 B 74 . HB1 1 1
3286 1 2 2 1 75 VAL H B 75 . HN 1 1
3287 1 1 2 1 74 TYR QD B 74 . HD1 1 1
3287 1 2 2 1 75 VAL HA B 75 . HA 1 1
3288 1 1 2 1 74 TYR QD B 74 . HD2 1 1
3288 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
3289 1 1 2 1 74 TYR QD B 74 . HD2 1 1
3289 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
3290 1 1 2 1 74 TYR QD B 74 . HD1 1 1
3290 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
3291 1 1 2 1 74 TYR HE1 B 74 . HE1 1 1
3291 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
3292 1 1 2 1 74 TYR HE1 B 74 . HE1 1 1
3292 1 2 2 1 78 VAL H B 78 . HN 1 1
3293 1 1 2 1 74 TYR HE1 B 74 . HE1 1 1
3293 1 2 2 1 78 VAL HA B 78 . HA 1 1
3294 1 1 2 1 74 TYR HE1 B 74 . HE1 1 1
3294 1 2 2 1 78 VAL HB B 78 . HB 1 1
3295 1 1 2 1 74 TYR HE1 B 74 . HE1 1 1
3295 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
3296 1 1 2 1 74 TYR HE1 B 74 . HE1 1 1
3296 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
3297 1 1 2 1 74 TYR HE2 B 74 . HE2 1 1
3297 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
3298 1 1 2 1 75 VAL H B 75 . HN 1 1
3298 1 2 2 1 75 VAL HB B 75 . HB 1 1
3299 1 1 2 1 75 VAL H B 75 . HN 1 1
3299 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
3300 1 1 2 1 75 VAL H B 75 . HN 1 1
3300 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
3301 1 1 2 1 75 VAL H B 75 . HN 1 1
3301 1 2 2 1 76 VAL H B 76 . HN 1 1
3302 1 1 2 1 75 VAL H B 75 . HN 1 1
3302 1 2 2 1 76 VAL HB B 76 . HB 1 1
3303 1 1 2 1 75 VAL H B 75 . HN 1 1
3303 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
3304 1 1 2 1 75 VAL H B 75 . HN 1 1
3304 1 2 2 1 77 LEU H B 77 . HN 1 1
3305 1 1 2 1 75 VAL H B 75 . HN 1 1
3305 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
3306 1 1 2 1 75 VAL HA B 75 . HA 1 1
3306 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
3307 1 1 2 1 75 VAL HA B 75 . HA 1 1
3307 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
3308 1 1 2 1 75 VAL HA B 75 . HA 1 1
3308 1 2 2 1 76 VAL HA B 76 . HA 1 1
3309 1 1 2 1 75 VAL HA B 75 . HA 1 1
3309 1 2 2 1 77 LEU H B 77 . HN 1 1
3310 1 1 2 1 75 VAL HA B 75 . HA 1 1
3310 1 2 2 1 78 VAL H B 78 . HN 1 1
3311 1 1 2 1 75 VAL HA B 75 . HA 1 1
3311 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
3312 1 1 2 1 75 VAL HA B 75 . HA 1 1
3312 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
3313 1 1 2 1 75 VAL HA B 75 . HA 1 1
3313 1 2 2 1 79 ALA H B 79 . HN 1 1
3314 1 1 2 1 75 VAL HA B 75 . HA 1 1
3314 1 2 2 1 79 ALA MB B 79 . HB# 1 1
3315 1 1 2 1 75 VAL HB B 75 . HB 1 1
3315 1 2 2 1 76 VAL H B 76 . HN 1 1
3316 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1
3316 1 2 2 1 76 VAL H B 76 . HN 1 1
3317 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1
3317 1 2 2 1 76 VAL HA B 76 . HA 1 1
3318 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1
3318 1 2 2 1 77 LEU H B 77 . HN 1 1
3319 1 1 2 1 75 VAL MG1 B 75 . HG1# 1 1
3319 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
3320 1 1 2 1 75 VAL MG2 B 75 . HG2# 1 1
3320 1 2 2 1 76 VAL H B 76 . HN 1 1
3321 1 1 2 1 76 VAL H B 76 . HN 1 1
3321 1 2 2 1 76 VAL HB B 76 . HB 1 1
3322 1 1 2 1 76 VAL H B 76 . HN 1 1
3322 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
3323 1 1 2 1 76 VAL H B 76 . HN 1 1
3323 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
3324 1 1 2 1 76 VAL H B 76 . HN 1 1
3324 1 2 2 1 77 LEU H B 77 . HN 1 1
3325 1 1 2 1 76 VAL H B 76 . HN 1 1
3325 1 2 2 1 78 VAL H B 78 . HN 1 1
3326 1 1 2 1 76 VAL H B 76 . HN 1 1
3326 1 2 2 1 79 ALA H B 79 . HN 1 1
3327 1 1 2 1 76 VAL H B 76 . HN 1 1
3327 1 2 2 1 79 ALA MB B 79 . HB# 1 1
3328 1 1 2 1 76 VAL HA B 76 . HA 1 1
3328 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
3329 1 1 2 1 76 VAL HA B 76 . HA 1 1
3329 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
3330 1 1 2 1 76 VAL HA B 76 . HA 1 1
3330 1 2 2 1 78 VAL H B 78 . HN 1 1
3331 1 1 2 1 76 VAL HA B 76 . HA 1 1
3331 1 2 2 1 79 ALA H B 79 . HN 1 1
3332 1 1 2 1 76 VAL HA B 76 . HA 1 1
3332 1 2 2 1 79 ALA HA B 79 . HA 1 1
3333 1 1 2 1 76 VAL HA B 76 . HA 1 1
3333 1 2 2 1 79 ALA MB B 79 . HB# 1 1
3334 1 1 2 1 76 VAL HA B 76 . HA 1 1
3334 1 2 2 1 80 ALA H B 80 . HN 1 1
3335 1 1 2 1 76 VAL HA B 76 . HA 1 1
3335 1 2 2 1 80 ALA MB B 80 . HB# 1 1
3336 1 1 2 1 76 VAL HB B 76 . HB 1 1
3336 1 2 2 1 77 LEU H B 77 . HN 1 1
3337 1 1 2 1 76 VAL HB B 76 . HB 1 1
3337 1 2 2 1 79 ALA MB B 79 . HB# 1 1
3338 1 1 2 1 76 VAL MG1 B 76 . HG1# 1 1
3338 1 2 2 1 77 LEU H B 77 . HN 1 1
3339 1 1 2 1 76 VAL MG1 B 76 . HG1# 1 1
3339 1 2 2 1 77 LEU HB2 B 77 . HB2 1 1
3340 1 1 2 1 76 VAL MG1 B 76 . HG1# 1 1
3340 1 2 2 1 77 LEU HB3 B 77 . HB1 1 1
3341 1 1 2 1 76 VAL MG1 B 76 . HG1# 1 1
3341 1 2 2 1 78 VAL H B 78 . HN 1 1
3342 1 1 2 1 76 VAL MG1 B 76 . HG1# 1 1
3342 1 2 2 1 79 ALA H B 79 . HN 1 1
3343 1 1 2 1 76 VAL MG2 B 76 . HG2# 1 1
3343 1 2 2 1 77 LEU H B 77 . HN 1 1
3344 1 1 2 1 76 VAL MG2 B 76 . HG2# 1 1
3344 1 2 2 1 79 ALA H B 79 . HN 1 1
3345 1 1 2 1 76 VAL MG2 B 76 . HG2# 1 1
3345 1 2 2 1 80 ALA H B 80 . HN 1 1
3346 1 1 2 1 77 LEU H B 77 . HN 1 1
3346 1 2 2 1 77 LEU HB3 B 77 . HB1 1 1
3347 1 1 2 1 77 LEU H B 77 . HN 1 1
3347 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
3348 1 1 2 1 77 LEU H B 77 . HN 1 1
3348 1 2 2 1 77 LEU HG B 77 . HG 1 1
3349 1 1 2 1 77 LEU H B 77 . HN 1 1
3349 1 2 2 1 78 VAL H B 78 . HN 1 1
3350 1 1 2 1 77 LEU H B 77 . HN 1 1
3350 1 2 2 1 78 VAL HA B 78 . HA 1 1
3351 1 1 2 1 77 LEU H B 77 . HN 1 1
3351 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
3352 1 1 2 1 77 LEU H B 77 . HN 1 1
3352 1 2 2 1 79 ALA H B 79 . HN 1 1
3353 1 1 2 1 77 LEU H B 77 . HN 1 1
3353 1 2 2 1 80 ALA MB B 80 . HB# 1 1
3354 1 1 2 1 77 LEU HA B 77 . HA 1 1
3354 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
3355 1 1 2 1 77 LEU HA B 77 . HA 1 1
3355 1 2 2 1 77 LEU HG B 77 . HG 1 1
3356 1 1 2 1 77 LEU HA B 77 . HA 1 1
3356 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
3357 1 1 2 1 77 LEU HA B 77 . HA 1 1
3357 1 2 2 1 79 ALA H B 79 . HN 1 1
3358 1 1 2 1 77 LEU HA B 77 . HA 1 1
3358 1 2 2 1 80 ALA H B 80 . HN 1 1
3359 1 1 2 1 77 LEU HB2 B 77 . HB2 1 1
3359 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
3360 1 1 2 1 77 LEU HB2 B 77 . HB2 1 1
3360 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
3361 1 1 2 1 77 LEU HB2 B 77 . HB2 1 1
3361 1 2 2 1 80 ALA MB B 80 . HB# 1 1
3362 1 1 2 1 77 LEU HB3 B 77 . HB1 1 1
3362 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
3363 1 1 2 1 77 LEU HB3 B 77 . HB1 1 1
3363 1 2 2 1 78 VAL H B 78 . HN 1 1
3364 1 1 2 1 77 LEU HB3 B 77 . HB1 1 1
3364 1 2 2 1 78 VAL HA B 78 . HA 1 1
3365 1 1 2 1 77 LEU HB3 B 77 . HB1 1 1
3365 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
3366 1 1 2 1 77 LEU HB3 B 77 . HB1 1 1
3366 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
3367 1 1 2 1 77 LEU MD1 B 77 . HD1# 1 1
3367 1 2 2 1 78 VAL H B 78 . HN 1 1
3368 1 1 2 1 77 LEU MD1 B 77 . HD1# 1 1
3368 1 2 2 1 79 ALA H B 79 . HN 1 1
3369 1 1 2 1 77 LEU MD2 B 77 . HD2# 1 1
3369 1 2 2 1 78 VAL H B 78 . HN 1 1
3370 1 1 2 1 77 LEU MD2 B 77 . HD2# 1 1
3370 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
3371 1 1 2 1 77 LEU HG B 77 . HG 1 1
3371 1 2 2 1 78 VAL H B 78 . HN 1 1
3372 1 1 2 1 77 LEU HG B 77 . HG 1 1
3372 1 2 2 1 78 VAL HA B 78 . HA 1 1
3373 1 1 2 1 77 LEU HG B 77 . HG 1 1
3373 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
3374 1 1 2 1 77 LEU HG B 77 . HG 1 1
3374 1 2 2 1 80 ALA MB B 80 . HB# 1 1
3375 1 1 2 1 78 VAL H B 78 . HN 1 1
3375 1 2 2 1 78 VAL HB B 78 . HB 1 1
3376 1 1 2 1 78 VAL H B 78 . HN 1 1
3376 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
3377 1 1 2 1 78 VAL H B 78 . HN 1 1
3377 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
3378 1 1 2 1 78 VAL H B 78 . HN 1 1
3378 1 2 2 1 79 ALA H B 79 . HN 1 1
3379 1 1 2 1 78 VAL H B 78 . HN 1 1
3379 1 2 2 1 79 ALA MB B 79 . HB# 1 1
3380 1 1 2 1 78 VAL HA B 78 . HA 1 1
3380 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
3381 1 1 2 1 78 VAL HA B 78 . HA 1 1
3381 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
3382 1 1 2 1 78 VAL HA B 78 . HA 1 1
3382 1 2 2 1 79 ALA HA B 79 . HA 1 1
3383 1 1 2 1 78 VAL HA B 78 . HA 1 1
3383 1 2 2 1 80 ALA H B 80 . HN 1 1
3384 1 1 2 1 78 VAL HA B 78 . HA 1 1
3384 1 2 2 1 81 LEU H B 81 . HN 1 1
3385 1 1 2 1 78 VAL HA B 78 . HA 1 1
3385 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1
3386 1 1 2 1 78 VAL HA B 78 . HA 1 1
3386 1 2 2 1 81 LEU HB3 B 81 . HB1 1 1
3387 1 1 2 1 78 VAL HA B 78 . HA 1 1
3387 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1
3388 1 1 2 1 78 VAL HA B 78 . HA 1 1
3388 1 2 2 1 81 LEU HG B 81 . HG 1 1
3389 1 1 2 1 78 VAL HA B 78 . HA 1 1
3389 1 2 2 1 82 THR H B 82 . HN 1 1
3390 1 1 2 1 78 VAL HB B 78 . HB 1 1
3390 1 2 2 1 79 ALA H B 79 . HN 1 1
3391 1 1 2 1 78 VAL MG1 B 78 . HG1# 1 1
3391 1 2 2 1 79 ALA H B 79 . HN 1 1
3392 1 1 2 1 78 VAL MG1 B 78 . HG1# 1 1
3392 1 2 2 1 79 ALA MB B 79 . HB# 1 1
3393 1 1 2 1 78 VAL MG1 B 78 . HG1# 1 1
3393 1 2 2 1 80 ALA H B 80 . HN 1 1
3394 1 1 2 1 78 VAL MG1 B 78 . HG1# 1 1
3394 1 2 2 1 81 LEU H B 81 . HN 1 1
3395 1 1 2 1 78 VAL MG1 B 78 . HG1# 1 1
3395 1 2 2 1 81 LEU HB3 B 81 . HB1 1 1
3396 1 1 2 1 78 VAL MG1 B 78 . HG1# 1 1
3396 1 2 2 1 81 LEU HG B 81 . HG 1 1
3397 1 1 2 1 78 VAL MG2 B 78 . HG2# 1 1
3397 1 2 2 1 79 ALA H B 79 . HN 1 1
3398 1 1 2 1 78 VAL MG2 B 78 . HG2# 1 1
3398 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1
3399 1 1 2 1 78 VAL MG2 B 78 . HG2# 1 1
3399 1 2 2 1 82 THR HB B 82 . HB 1 1
3400 1 1 2 1 79 ALA H B 79 . HN 1 1
3400 1 2 2 1 79 ALA MB B 79 . HB# 1 1
3401 1 1 2 1 79 ALA H B 79 . HN 1 1
3401 1 2 2 1 80 ALA H B 80 . HN 1 1
3402 1 1 2 1 79 ALA H B 79 . HN 1 1
3402 1 2 2 1 80 ALA MB B 80 . HB# 1 1
3403 1 1 2 1 79 ALA H B 79 . HN 1 1
3403 1 2 2 1 81 LEU H B 81 . HN 1 1
3404 1 1 2 1 79 ALA H B 79 . HN 1 1
3404 1 2 2 1 82 THR H B 82 . HN 1 1
3405 1 1 2 1 79 ALA H B 79 . HN 1 1
3405 1 2 2 1 82 THR HB B 82 . HB 1 1
3406 1 1 2 1 79 ALA HA B 79 . HA 1 1
3406 1 2 2 1 82 THR H B 82 . HN 1 1
3407 1 1 2 1 79 ALA MB B 79 . HB# 1 1
3407 1 2 2 1 80 ALA H B 80 . HN 1 1
3408 1 1 2 1 79 ALA MB B 79 . HB# 1 1
3408 1 2 2 1 80 ALA HA B 80 . HA 1 1
3409 1 1 2 1 79 ALA MB B 79 . HB# 1 1
3409 1 2 2 1 80 ALA MB B 80 . HB# 1 1
3410 1 1 2 1 79 ALA MB B 79 . HB# 1 1
3410 1 2 2 1 82 THR HB B 82 . HB 1 1
3411 1 1 2 1 80 ALA H B 80 . HN 1 1
3411 1 2 2 1 80 ALA HA B 80 . HA 1 1
3412 1 1 2 1 80 ALA H B 80 . HN 1 1
3412 1 2 2 1 80 ALA MB B 80 . HB# 1 1
3413 1 1 2 1 80 ALA H B 80 . HN 1 1
3413 1 2 2 1 81 LEU H B 81 . HN 1 1
3414 1 1 2 1 80 ALA H B 80 . HN 1 1
3414 1 2 2 1 82 THR H B 82 . HN 1 1
3415 1 1 2 1 80 ALA H B 80 . HN 1 1
3415 1 2 2 1 83 VAL H B 83 . HN 1 1
3416 1 1 2 1 80 ALA HA B 80 . HA 1 1
3416 1 2 2 1 82 THR H B 82 . HN 1 1
3417 1 1 2 1 80 ALA HA B 80 . HA 1 1
3417 1 2 2 1 83 VAL H B 83 . HN 1 1
3418 1 1 2 1 80 ALA HA B 80 . HA 1 1
3418 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
3419 1 1 2 1 80 ALA MB B 80 . HB# 1 1
3419 1 2 2 1 81 LEU H B 81 . HN 1 1
3420 1 1 2 1 80 ALA MB B 80 . HB# 1 1
3420 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1
3421 1 1 2 1 80 ALA MB B 80 . HB# 1 1
3421 1 2 2 1 81 LEU HG B 81 . HG 1 1
3422 1 1 2 1 80 ALA MB B 80 . HB# 1 1
3422 1 2 2 1 82 THR H B 82 . HN 1 1
3423 1 1 2 1 80 ALA MB B 80 . HB# 1 1
3423 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
3424 1 1 2 1 81 LEU H B 81 . HN 1 1
3424 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1
3425 1 1 2 1 81 LEU H B 81 . HN 1 1
3425 1 2 2 1 81 LEU HB3 B 81 . HB1 1 1
3426 1 1 2 1 81 LEU H B 81 . HN 1 1
3426 1 2 2 1 81 LEU HG B 81 . HG 1 1
3427 1 1 2 1 81 LEU H B 81 . HN 1 1
3427 1 2 2 1 82 THR H B 82 . HN 1 1
3428 1 1 2 1 81 LEU H B 81 . HN 1 1
3428 1 2 2 1 82 THR HA B 82 . HA 1 1
3429 1 1 2 1 81 LEU H B 81 . HN 1 1
3429 1 2 2 1 82 THR HB B 82 . HB 1 1
3430 1 1 2 1 81 LEU H B 81 . HN 1 1
3430 1 2 2 1 84 ALA MB B 84 . HB# 1 1
3431 1 1 2 1 81 LEU HA B 81 . HA 1 1
3431 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
3432 1 1 2 1 81 LEU HA B 81 . HA 1 1
3432 1 2 2 1 81 LEU HG B 81 . HG 1 1
3433 1 1 2 1 81 LEU HA B 81 . HA 1 1
3433 1 2 2 1 82 THR HA B 82 . HA 1 1
3434 1 1 2 1 81 LEU HA B 81 . HA 1 1
3434 1 2 2 1 84 ALA H B 84 . HN 1 1
3435 1 1 2 1 81 LEU HA B 81 . HA 1 1
3435 1 2 2 1 84 ALA MB B 84 . HB# 1 1
3436 1 1 2 1 81 LEU HB2 B 81 . HB2 1 1
3436 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1
3437 1 1 2 1 81 LEU HB2 B 81 . HB2 1 1
3437 1 2 2 1 82 THR H B 82 . HN 1 1
3438 1 1 2 1 81 LEU HB2 B 81 . HB2 1 1
3438 1 2 2 1 82 THR HA B 82 . HA 1 1
3439 1 1 2 1 81 LEU HB3 B 81 . HB1 1 1
3439 1 2 2 1 82 THR H B 82 . HN 1 1
3440 1 1 2 1 81 LEU MD1 B 81 . HD1# 1 1
3440 1 2 2 1 82 THR H B 82 . HN 1 1
3441 1 1 2 1 81 LEU MD2 B 81 . HD2# 1 1
3441 1 2 2 1 82 THR H B 82 . HN 1 1
3442 1 1 2 1 81 LEU MD2 B 81 . HD2# 1 1
3442 1 2 2 1 82 THR HA B 82 . HA 1 1
3443 1 1 2 1 81 LEU HG B 81 . HG 1 1
3443 1 2 2 1 84 ALA MB B 84 . HB# 1 1
3444 1 1 2 1 82 THR H B 82 . HN 1 1
3444 1 2 2 1 82 THR HB B 82 . HB 1 1
3445 1 1 2 1 82 THR H B 82 . HN 1 1
3445 1 2 2 1 82 THR MG B 82 . HG2# 1 1
3446 1 1 2 1 82 THR H B 82 . HN 1 1
3446 1 2 2 1 83 VAL H B 83 . HN 1 1
3447 1 1 2 1 82 THR H B 82 . HN 1 1
3447 1 2 2 1 83 VAL HB B 83 . HB 1 1
3448 1 1 2 1 82 THR H B 82 . HN 1 1
3448 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
3449 1 1 2 1 82 THR H B 82 . HN 1 1
3449 1 2 2 1 84 ALA H B 84 . HN 1 1
3450 1 1 2 1 82 THR H B 82 . HN 1 1
3450 1 2 2 1 84 ALA MB B 84 . HB# 1 1
3451 1 1 2 1 82 THR HA B 82 . HA 1 1
3451 1 2 2 1 82 THR MG B 82 . HG2# 1 1
3452 1 1 2 1 82 THR HA B 82 . HA 1 1
3452 1 2 2 1 85 MET H B 85 . HN 1 1
3453 1 1 2 1 82 THR HA B 82 . HA 1 1
3453 1 2 2 1 86 ASN H B 86 . HN 1 1
3454 1 1 2 1 82 THR HB B 82 . HB 1 1
3454 1 2 2 1 83 VAL H B 83 . HN 1 1
3455 1 1 2 1 82 THR HB B 82 . HB 1 1
3455 1 2 2 1 83 VAL HA B 83 . HA 1 1
3456 1 1 2 1 82 THR HB B 82 . HB 1 1
3456 1 2 2 1 83 VAL HB B 83 . HB 1 1
3457 1 1 2 1 82 THR HB B 82 . HB 1 1
3457 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
3458 1 1 2 1 82 THR HB B 82 . HB 1 1
3458 1 2 2 1 84 ALA H B 84 . HN 1 1
3459 1 1 2 1 82 THR MG B 82 . HG2# 1 1
3459 1 2 2 1 83 VAL H B 83 . HN 1 1
3460 1 1 2 1 82 THR MG B 82 . HG2# 1 1
3460 1 2 2 1 83 VAL HA B 83 . HA 1 1
3461 1 1 2 1 82 THR MG B 82 . HG2# 1 1
3461 1 2 2 1 83 VAL HB B 83 . HB 1 1
3462 1 1 2 1 82 THR MG B 82 . HG2# 1 1
3462 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
3463 1 1 2 1 82 THR MG B 82 . HG2# 1 1
3463 1 2 2 1 84 ALA H B 84 . HN 1 1
3464 1 1 2 1 83 VAL H B 83 . HN 1 1
3464 1 2 2 1 83 VAL HB B 83 . HB 1 1
3465 1 1 2 1 83 VAL H B 83 . HN 1 1
3465 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
3466 1 1 2 1 83 VAL H B 83 . HN 1 1
3466 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
3467 1 1 2 1 83 VAL H B 83 . HN 1 1
3467 1 2 2 1 84 ALA H B 84 . HN 1 1
3468 1 1 2 1 83 VAL H B 83 . HN 1 1
3468 1 2 2 1 84 ALA MB B 84 . HB# 1 1
3469 1 1 2 1 83 VAL HA B 83 . HA 1 1
3469 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
3470 1 1 2 1 83 VAL HA B 83 . HA 1 1
3470 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
3471 1 1 2 1 83 VAL HA B 83 . HA 1 1
3471 1 2 2 1 84 ALA HA B 84 . HA 1 1
3472 1 1 2 1 83 VAL HA B 83 . HA 1 1
3472 1 2 2 1 86 ASN H B 86 . HN 1 1
3473 1 1 2 1 83 VAL HA B 83 . HA 1 1
3473 1 2 2 1 86 ASN QB B 86 . HB2 1 1
3474 1 1 2 1 83 VAL HA B 83 . HA 1 1
3474 1 2 2 1 87 ASN H B 87 . HN 1 1
3475 1 1 2 1 83 VAL HA B 83 . HA 1 1
3475 1 2 2 1 87 ASN HB2 B 87 . HB2 1 1
3476 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1
3476 1 2 2 1 84 ALA H B 84 . HN 1 1
3477 1 1 2 1 83 VAL MG2 B 83 . HG2# 1 1
3477 1 2 2 1 84 ALA H B 84 . HN 1 1
3478 1 1 2 1 83 VAL MG2 B 83 . HG2# 1 1
3478 1 2 2 1 84 ALA HA B 84 . HA 1 1
3479 1 1 2 1 83 VAL MG2 B 83 . HG2# 1 1
3479 1 2 2 1 86 ASN QB B 86 . HB2 1 1
3480 1 1 2 1 83 VAL MG2 B 83 . HG2# 1 1
3480 1 2 2 1 87 ASN H B 87 . HN 1 1
3481 1 1 2 1 83 VAL MG2 B 83 . HG2# 1 1
3481 1 2 2 1 87 ASN HB2 B 87 . HB2 1 1
3482 1 1 2 1 84 ALA H B 84 . HN 1 1
3482 1 2 2 1 84 ALA MB B 84 . HB# 1 1
3483 1 1 2 1 84 ALA H B 84 . HN 1 1
3483 1 2 2 1 85 MET H B 85 . HN 1 1
3484 1 1 2 1 84 ALA H B 84 . HN 1 1
3484 1 2 2 1 87 ASN HB2 B 87 . HB2 1 1
3485 1 1 2 1 84 ALA HA B 84 . HA 1 1
3485 1 2 2 1 87 ASN HB2 B 87 . HB2 1 1
3486 1 1 2 1 84 ALA MB B 84 . HB# 1 1
3486 1 2 2 1 85 MET H B 85 . HN 1 1
3487 1 1 2 1 85 MET H B 85 . HN 1 1
3487 1 2 2 1 87 ASN H B 87 . HN 1 1
3488 1 1 2 1 85 MET HA B 85 . HA 1 1
3488 1 2 2 1 85 MET QG B 85 . HG# 1 1
3489 1 1 2 1 85 MET HA B 85 . HA 1 1
3489 1 2 2 1 88 PHE H B 88 . HN 1 1
3490 1 1 2 1 85 MET HA B 85 . HA 1 1
3490 1 2 2 1 88 PHE HB2 B 88 . HB2 1 1
3491 1 1 2 1 85 MET HA B 85 . HA 1 1
3491 1 2 2 1 88 PHE HB3 B 88 . HB1 1 1
3492 1 1 2 1 85 MET HA B 85 . HA 1 1
3492 1 2 2 1 89 PHE H B 89 . HN 1 1
3493 1 1 2 1 86 ASN H B 86 . HN 1 1
3493 1 2 2 1 86 ASN QB B 86 . HB2 1 1
3494 1 1 2 1 86 ASN H B 86 . HN 1 1
3494 1 2 2 1 87 ASN H B 87 . HN 1 1
3495 1 1 2 1 86 ASN H B 86 . HN 1 1
3495 1 2 2 1 88 PHE H B 88 . HN 1 1
3496 1 1 2 1 86 ASN HA B 86 . HA 1 1
3496 1 2 2 1 86 ASN HD21 B 86 . HD21 1 1
3497 1 1 2 1 86 ASN HA B 86 . HA 1 1
3497 1 2 2 1 89 PHE HB2 B 89 . HB2 1 1
3498 1 1 2 1 86 ASN QB B 86 . HB2 1 1
3498 1 2 2 1 87 ASN HB2 B 87 . HB2 1 1
3499 1 1 2 1 86 ASN QB B 86 . HB1 1 1
3499 1 2 2 1 89 PHE H B 89 . HN 1 1
3500 1 1 2 1 86 ASN QB B 86 . HB1 1 1
3500 1 2 2 1 89 PHE HB2 B 89 . HB2 1 1
3501 1 1 2 1 86 ASN QB B 86 . HB1 1 1
3501 1 2 2 1 89 PHE QD B 89 . HD2 1 1
3502 1 1 2 1 86 ASN HD22 B 86 . HD22 1 1
3502 1 2 2 1 89 PHE HB2 B 89 . HB2 1 1
3503 1 1 2 1 87 ASN H B 87 . HN 1 1
3503 1 2 2 1 87 ASN HB2 B 87 . HB2 1 1
3504 1 1 2 1 87 ASN H B 87 . HN 1 1
3504 1 2 2 1 87 ASN HD21 B 87 . HD21 1 1
3505 1 1 2 1 87 ASN H B 87 . HN 1 1
3505 1 2 2 1 87 ASN QD B 87 . HD2# 1 1
3506 1 1 2 1 87 ASN H B 87 . HN 1 1
3506 1 2 2 1 87 ASN HD22 B 87 . HD22 1 1
3507 1 1 2 1 87 ASN H B 87 . HN 1 1
3507 1 2 2 1 88 PHE H B 88 . HN 1 1
3508 1 1 2 1 87 ASN HA B 87 . HA 1 1
3508 1 2 2 1 87 ASN HB3 B 87 . HB1 1 1
3509 1 1 2 1 87 ASN HB3 B 87 . HB1 1 1
3509 1 2 2 1 88 PHE HA B 88 . HA 1 1
3510 1 1 2 1 88 PHE H B 88 . HN 1 1
3510 1 2 2 1 88 PHE HB2 B 88 . HB2 1 1
3511 1 1 2 1 88 PHE H B 88 . HN 1 1
3511 1 2 2 1 88 PHE HB3 B 88 . HB1 1 1
3512 1 1 2 1 88 PHE H B 88 . HN 1 1
3512 1 2 2 1 89 PHE H B 89 . HN 1 1
3513 1 1 2 1 88 PHE H B 88 . HN 1 1
3513 1 2 2 1 89 PHE HA B 89 . HA 1 1
3514 1 1 2 1 88 PHE HA B 88 . HA 1 1
3514 1 2 2 1 88 PHE HE1 B 88 . HE1 1 1
3515 1 1 2 1 88 PHE HB2 B 88 . HB2 1 1
3515 1 2 2 1 88 PHE HE2 B 88 . HE2 1 1
3516 1 1 2 1 88 PHE HB2 B 88 . HB2 1 1
3516 1 2 2 1 89 PHE H B 89 . HN 1 1
3517 1 1 2 1 89 PHE H B 89 . HN 1 1
3517 1 2 2 1 89 PHE HB2 B 89 . HB2 1 1
3518 1 1 2 1 89 PHE H B 89 . HN 1 1
3518 1 2 2 1 89 PHE HE2 B 89 . HE2 1 1
3519 1 1 2 1 89 PHE H B 89 . HN 1 1
3519 1 2 2 1 90 TRP H B 90 . HN 1 1
3520 1 1 2 1 89 PHE HA B 89 . HA 1 1
3520 1 2 2 1 89 PHE QD B 89 . HD1 1 1
3521 1 1 2 1 89 PHE HA B 89 . HA 1 1
3521 1 2 2 1 89 PHE HE1 B 89 . HE1 1 1
3522 1 1 2 1 89 PHE HA B 89 . HA 1 1
3522 1 2 2 1 89 PHE HE2 B 89 . HE2 1 1
3523 1 1 2 1 89 PHE HA B 89 . HA 1 1
3523 1 2 2 1 90 TRP HA B 90 . HA 1 1
3524 1 1 2 1 89 PHE HB2 B 89 . HB2 1 1
3524 1 2 2 1 89 PHE QD B 89 . HD2 1 1
3525 1 1 2 1 89 PHE HB2 B 89 . HB2 1 1
3525 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1
3526 1 1 2 1 89 PHE HB3 B 89 . HB1 1 1
3526 1 2 2 1 89 PHE HE1 B 89 . HE1 1 1
3527 1 1 2 1 89 PHE HB3 B 89 . HB1 1 1
3527 1 2 2 1 90 TRP H B 90 . HN 1 1
3528 1 1 2 1 89 PHE HB3 B 89 . HB1 1 1
3528 1 2 2 1 90 TRP HB2 B 90 . HB2 1 1
3529 1 1 2 1 89 PHE HB3 B 89 . HB1 1 1
3529 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1
3530 1 1 2 1 89 PHE HB3 B 89 . HB1 1 1
3530 1 2 2 1 90 TRP HE1 B 90 . HE1 1 1
3531 1 1 2 1 90 TRP H B 90 . HN 1 1
3531 1 2 2 1 90 TRP HB2 B 90 . HB2 1 1
3532 1 1 2 1 90 TRP H B 90 . HN 1 1
3532 1 2 2 1 90 TRP HE1 B 90 . HE1 1 1
3533 1 1 2 1 90 TRP HA B 90 . HA 1 1
3533 1 2 2 1 90 TRP HB3 B 90 . HB1 1 1
3534 1 1 2 1 90 TRP HA B 90 . HA 1 1
3534 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1
3535 1 1 2 1 90 TRP HA B 90 . HA 1 1
3535 1 2 2 1 91 GLU HG2 B 91 . HG2 1 1
3536 1 1 2 1 90 TRP HA B 90 . HA 1 1
3536 1 2 2 1 91 GLU HG3 B 91 . HG1 1 1
3537 1 1 2 1 90 TRP HB2 B 90 . HB2 1 1
3537 1 2 2 1 91 GLU HB2 B 91 . HB2 1 1
3538 1 1 2 1 90 TRP HB2 B 90 . HB2 1 1
3538 1 2 2 1 91 GLU HG3 B 91 . HG1 1 1
3539 1 1 2 1 90 TRP HB3 B 90 . HB1 1 1
3539 1 2 2 1 91 GLU H B 91 . HN 1 1
3540 1 1 2 1 90 TRP HB3 B 90 . HB1 1 1
3540 1 2 2 1 91 GLU HG3 B 91 . HG1 1 1
3541 1 1 2 1 90 TRP HE1 B 90 . HE1 1 1
3541 1 2 2 1 91 GLU H B 91 . HN 1 1
3542 1 1 2 1 91 GLU H B 91 . HN 1 1
3542 1 2 2 1 91 GLU HB2 B 91 . HB2 1 1
3543 1 1 2 1 91 GLU H B 91 . HN 1 1
3543 1 2 2 1 91 GLU HG2 B 91 . HG2 1 1
3544 1 1 2 1 91 GLU H B 91 . HN 1 1
3544 1 2 2 1 91 GLU HG3 B 91 . HG1 1 1
3545 1 1 2 1 91 GLU HA B 91 . HA 1 1
3545 1 2 2 1 91 GLU HB3 B 91 . HB1 1 1
3546 1 1 2 1 91 GLU HA B 91 . HA 1 1
3546 1 2 2 1 91 GLU HG2 B 91 . HG2 1 1
3547 1 1 2 1 91 GLU HA B 91 . HA 1 1
3547 1 2 2 1 92 ASN HB2 B 92 . HB2 1 1
3548 1 1 2 1 91 GLU HB2 B 91 . HB2 1 1
3548 1 2 2 1 92 ASN HA B 92 . HA 1 1
3549 1 1 2 1 91 GLU HB2 B 91 . HB2 1 1
3549 1 2 2 1 93 SER H B 93 . HN 1 1
3550 1 1 2 1 91 GLU HB2 B 91 . HB2 1 1
3550 1 2 2 1 93 SER HB2 B 93 . HB2 1 1
3551 1 1 2 1 91 GLU HB3 B 91 . HB1 1 1
3551 1 2 2 1 92 ASN H B 92 . HN 1 1
3552 1 1 2 1 92 ASN H B 92 . HN 1 1
3552 1 2 2 1 93 SER H B 93 . HN 1 1
3553 1 1 2 1 92 ASN HA B 92 . HA 1 1
3553 1 2 2 1 93 SER H B 93 . HN 1 1
3554 1 1 2 1 92 ASN HA B 92 . HA 1 1
3554 1 2 2 1 93 SER HA B 93 . HA 1 1
3555 1 1 2 1 92 ASN HB2 B 92 . HB2 1 1
3555 1 2 2 1 93 SER H B 93 . HN 1 1
3556 1 1 2 1 92 ASN HB3 B 92 . HB1 1 1
3556 1 2 2 1 93 SER HB2 B 93 . HB2 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 . . . . . 5.2 2.1 6.0 1 1
2 1 . . . . . 5.2 2.1 6.0 1 1
3 1 . . . . . 5.2 2.1 6.0 1 1
4 1 . . . . . 5.2 2.1 6.0 1 1
5 1 . . . . . 5.2 2.1 6.0 1 1
6 1 . . . . . 2.7 2.1 3.5 1 1
7 1 . . . . . 5.2 2.1 6.0 1 1
8 1 . . . . . 5.2 2.1 6.0 1 1
9 1 . . . . . 5.2 2.1 6.0 1 1
10 1 . . . . . 5.2 2.1 6.0 1 1
11 1 . . . . . 5.2 2.1 6.0 1 1
12 1 . . . . . 5.2 2.1 6.0 1 1
13 1 . . . . . 5.2 2.1 6.0 1 1
14 1 . . . . . 3.9 2.1 4.5 1 1
15 1 . . . . . 5.2 2.1 6.0 1 1
16 1 . . . . . 5.2 2.1 6.0 1 1
17 1 . . . . . 5.2 2.1 6.0 1 1
18 1 . . . . . 5.2 2.1 6.0 1 1
19 1 . . . . . 5.2 2.1 6.0 1 1
20 1 . . . . . 2.7 2.1 3.5 1 1
21 1 . . . . . 2.7 2.1 3.5 1 1
22 1 . . . . . 5.2 2.1 6.0 1 1
23 1 . . . . . 2.7 2.1 3.5 1 1
24 1 . . . . . 2.7 2.1 3.5 1 1
25 1 . . . . . 3.9 2.1 4.5 1 1
26 1 . . . . . 3.9 2.2 4.5 1 1
27 1 . . . . . 5.2 2.1 6.0 1 1
28 1 . . . . . 5.2 2.1 6.0 1 1
29 1 . . . . . 5.2 2.1 6.0 1 1
30 1 . . . . . 5.2 2.1 6.0 1 1
31 1 . . . . . 4.9 2.1 5.3 1 1
32 1 . . . . . 2.7 1.9 3.5 1 1
33 1 . . . . . 5.2 2.1 6.0 1 1
34 1 . . . . . 5.2 2.1 6.0 1 1
35 1 . . . . . 5.2 2.1 6.0 1 1
36 1 . . . . . 2.7 1.9 3.5 1 1
37 1 . . . . . 5.2 2.1 6.0 1 1
38 1 . . . . . 4.9 2.1 5.3 1 1
39 1 . . . . . 3.9 2.1 4.5 1 1
40 1 . . . . . 3.9 2.1 4.5 1 1
41 1 . . . . . 5.2 2.1 6.0 1 1
42 1 . . . . . 5.2 2.1 6.0 1 1
43 1 . . . . . 5.2 2.1 6.0 1 1
44 1 . . . . . 5.2 2.1 6.0 1 1
45 1 . . . . . 5.2 2.1 6.0 1 1
46 1 . . . . . 2.7 2.1 3.5 1 1
47 1 . . . . . 3.9 2.1 4.5 1 1
48 1 . . . . . 3.9 2.1 4.5 1 1
49 1 . . . . . 4.9 2.1 5.3 1 1
50 1 . . . . . 3.9 2.1 4.5 1 1
51 1 . . . . . 3.9 2.1 4.5 1 1
52 1 . . . . . 5.2 2.1 6.0 1 1
53 1 . . . . . 5.2 2.1 6.0 1 1
54 1 . . . . . 3.9 2.2 4.5 1 1
55 1 . . . . . 4.9 2.1 5.3 1 1
56 1 . . . . . 3.9 2.2 4.5 1 1
57 1 . . . . . 5.2 2.1 6.0 1 1
58 1 . . . . . 3.9 2.1 4.5 1 1
59 1 . . . . . 5.2 2.1 6.0 1 1
60 1 . . . . . 4.9 2.1 5.3 1 1
61 1 . . . . . 4.9 2.1 5.3 1 1
62 1 . . . . . 4.9 2.1 5.3 1 1
63 1 . . . . . 5.2 2.1 6.0 1 1
64 1 . . . . . 5.2 2.1 6.0 1 1
65 1 . . . . . 5.2 2.1 6.0 1 1
66 1 . . . . . 3.9 2.2 4.5 1 1
67 1 . . . . . 2.7 1.9 3.5 1 1
68 1 . . . . . 3.9 2.2 4.5 1 1
69 1 . . . . . 3.9 2.2 4.5 1 1
70 1 . . . . . 4.9 2.1 5.3 1 1
71 1 . . . . . 3.9 2.1 4.5 1 1
72 1 . . . . . 3.9 2.1 4.5 1 1
73 1 . . . . . 3.9 2.1 4.5 1 1
74 1 . . . . . 5.2 2.1 6.0 1 1
75 1 . . . . . 5.2 2.1 6.0 1 1
76 1 . . . . . 4.9 2.1 5.3 1 1
77 1 . . . . . 3.9 2.2 4.5 1 1
78 1 . . . . . 5.2 2.1 6.0 1 1
79 1 . . . . . 3.9 2.2 4.5 1 1
80 1 . . . . . 3.9 2.2 4.5 1 1
81 1 . . . . . 3.9 2.1 4.5 1 1
82 1 . . . . . 5.2 2.1 6.0 1 1
83 1 . . . . . 3.9 2.2 4.5 1 1
84 1 . . . . . 4.9 2.1 5.3 1 1
85 1 . . . . . 2.7 1.9 3.5 1 1
86 1 . . . . . 3.9 2.1 4.5 1 1
87 1 . . . . . 3.9 2.1 4.5 1 1
88 1 . . . . . 5.2 2.1 6.0 1 1
89 1 . . . . . 2.7 2.1 3.5 1 1
90 1 . . . . . 5.2 2.1 6.0 1 1
91 1 . . . . . 5.2 2.1 6.0 1 1
92 1 . . . . . 3.9 2.1 4.5 1 1
93 1 . . . . . 2.7 2.1 3.5 1 1
94 1 . . . . . 3.9 2.1 4.5 1 1
95 1 . . . . . 5.2 2.1 6.0 1 1
96 1 . . . . . 5.2 2.1 6.0 1 1
97 1 . . . . . 5.2 2.1 6.0 1 1
98 1 . . . . . 5.2 2.1 6.0 1 1
99 1 . . . . . 5.2 2.1 6.0 1 1
100 1 . . . . . 5.2 2.1 6.0 1 1
101 1 . . . . . 5.2 2.1 6.0 1 1
102 1 . . . . . 3.9 2.1 4.5 1 1
103 1 . . . . . 3.9 2.1 4.5 1 1
104 1 . . . . . 2.7 2.1 3.5 1 1
105 1 . . . . . 5.2 2.1 6.0 1 1
106 1 . . . . . 5.2 2.1 6.0 1 1
107 1 . . . . . 5.2 2.1 6.0 1 1
108 1 . . . . . 5.2 2.1 6.0 1 1
109 1 . . . . . 4.9 2.1 5.3 1 1
110 1 . . . . . 3.9 2.2 4.5 1 1
111 1 . . . . . 4.9 2.1 5.3 1 1
112 1 . . . . . 5.2 2.1 6.0 1 1
113 1 . . . . . 5.2 2.1 6.0 1 1
114 1 . . . . . 5.2 2.1 6.0 1 1
115 1 . . . . . 3.9 2.1 4.5 1 1
116 1 . . . . . 2.7 1.9 3.5 1 1
117 1 . . . . . 3.9 2.1 4.5 1 1
118 1 . . . . . 3.9 2.1 4.5 1 1
119 1 . . . . . 3.9 2.1 4.5 1 1
120 1 . . . . . 5.2 2.1 6.0 1 1
121 1 . . . . . 2.7 1.9 3.5 1 1
122 1 . . . . . 3.9 2.2 4.5 1 1
123 1 . . . . . 4.9 2.1 5.3 1 1
124 1 . . . . . 2.7 1.9 3.5 1 1
125 1 . . . . . 2.7 1.9 3.5 1 1
126 1 . . . . . 3.9 2.2 4.5 1 1
127 1 . . . . . 3.9 2.2 4.5 1 1
128 1 . . . . . 2.7 1.9 3.5 1 1
129 1 . . . . . 2.7 1.9 3.5 1 1
130 1 . . . . . 3.9 2.1 4.5 1 1
131 1 . . . . . 3.9 2.1 4.5 1 1
132 1 . . . . . 5.2 2.1 6.0 1 1
133 1 . . . . . 2.7 2.1 3.5 1 1
134 1 . . . . . 3.9 2.1 4.5 1 1
135 1 . . . . . 5.2 2.1 6.0 1 1
136 1 . . . . . 3.9 2.2 4.5 1 1
137 1 . . . . . 5.2 2.1 6.0 1 1
138 1 . . . . . 4.9 2.1 5.3 1 1
139 1 . . . . . 3.9 2.1 4.5 1 1
140 1 . . . . . 3.9 2.1 4.5 1 1
141 1 . . . . . 5.2 2.1 6.0 1 1
142 1 . . . . . 5.2 2.1 6.0 1 1
143 1 . . . . . 5.2 2.1 6.0 1 1
144 1 . . . . . 5.2 2.1 6.0 1 1
145 1 . . . . . 5.2 2.1 6.0 1 1
146 1 . . . . . 5.2 2.1 6.0 1 1
147 1 . . . . . 5.2 2.1 6.0 1 1
148 1 . . . . . 3.9 2.1 4.5 1 1
149 1 . . . . . 5.2 2.1 6.0 1 1
150 1 . . . . . 5.2 2.1 6.0 1 1
151 1 . . . . . 2.7 1.9 3.5 1 1
152 1 . . . . . 2.7 2.1 3.5 1 1
153 1 . . . . . 5.2 2.1 6.0 1 1
154 1 . . . . . 5.2 2.1 6.0 1 1
155 1 . . . . . 4.9 2.1 5.3 1 1
156 1 . . . . . 2.7 1.9 3.5 1 1
157 1 . . . . . 2.7 2.1 3.5 1 1
158 1 . . . . . 5.2 2.1 6.0 1 1
159 1 . . . . . 3.9 2.1 4.5 1 1
160 1 . . . . . 4.9 2.1 5.3 1 1
161 1 . . . . . 2.7 1.9 3.5 1 1
162 1 . . . . . 3.9 2.2 4.5 1 1
163 1 . . . . . 2.7 1.9 3.5 1 1
164 1 . . . . . 3.9 2.2 4.5 1 1
165 1 . . . . . 2.7 1.9 3.5 1 1
166 1 . . . . . 3.9 2.2 4.5 1 1
167 1 . . . . . 5.2 2.1 6.0 1 1
168 1 . . . . . 3.9 2.2 4.5 1 1
169 1 . . . . . 5.2 2.1 6.0 1 1
170 1 . . . . . 2.7 1.9 3.5 1 1
171 1 . . . . . 3.9 2.2 4.5 1 1
172 1 . . . . . 3.9 2.2 4.5 1 1
173 1 . . . . . 3.9 2.2 4.5 1 1
174 1 . . . . . 3.9 2.2 4.5 1 1
175 1 . . . . . 5.2 2.1 6.0 1 1
176 1 . . . . . 3.9 2.1 4.5 1 1
177 1 . . . . . 3.9 2.1 4.5 1 1
178 1 . . . . . 3.9 2.1 4.5 1 1
179 1 . . . . . 3.9 2.1 4.5 1 1
180 1 . . . . . 5.2 2.1 6.0 1 1
181 1 . . . . . 5.2 2.1 6.0 1 1
182 1 . . . . . 5.2 2.1 6.0 1 1
183 1 . . . . . 3.9 2.1 4.5 1 1
184 1 . . . . . 5.2 2.1 6.0 1 1
185 1 . . . . . 3.9 2.1 4.5 1 1
186 1 . . . . . 3.9 2.1 4.5 1 1
187 1 . . . . . 3.9 2.1 4.5 1 1
188 1 . . . . . 5.2 2.1 6.0 1 1
189 1 . . . . . 5.2 2.1 6.0 1 1
190 1 . . . . . 5.2 2.1 6.0 1 1
191 1 . . . . . 2.7 1.9 3.5 1 1
192 1 . . . . . 3.9 2.1 4.5 1 1
193 1 . . . . . 5.2 2.1 6.0 1 1
194 1 . . . . . 5.2 2.1 6.0 1 1
195 1 . . . . . 5.2 2.1 6.0 1 1
196 1 . . . . . 5.2 2.1 6.0 1 1
197 1 . . . . . 5.2 2.1 6.0 1 1
198 1 . . . . . 5.2 2.1 6.0 1 1
199 1 . . . . . 3.9 2.1 4.5 1 1
200 1 . . . . . 5.2 2.1 6.0 1 1
201 1 . . . . . 3.9 2.1 4.5 1 1
202 1 . . . . . 5.2 2.1 6.0 1 1
203 1 . . . . . 5.2 2.1 6.0 1 1
204 1 . . . . . 5.2 2.1 6.0 1 1
205 1 . . . . . 5.2 2.1 6.0 1 1
206 1 . . . . . 3.9 2.2 4.5 1 1
207 1 . . . . . 2.7 2.1 3.5 1 1
208 1 . . . . . 5.2 2.1 6.0 1 1
209 1 . . . . . 3.9 2.1 4.5 1 1
210 1 . . . . . 4.9 2.1 5.3 1 1
211 1 . . . . . 3.9 2.1 4.5 1 1
212 1 . . . . . 5.2 2.1 6.0 1 1
213 1 . . . . . 5.2 2.1 6.0 1 1
214 1 . . . . . 3.9 2.1 4.5 1 1
215 1 . . . . . 5.2 2.1 6.0 1 1
216 1 . . . . . 4.9 2.1 5.3 1 1
217 1 . . . . . 4.9 2.1 5.3 1 1
218 1 . . . . . 2.7 1.9 3.5 1 1
219 1 . . . . . 3.9 2.1 4.5 1 1
220 1 . . . . . 3.9 2.1 4.5 1 1
221 1 . . . . . 4.9 2.1 5.3 1 1
222 1 . . . . . 5.2 2.1 6.0 1 1
223 1 . . . . . 3.9 2.2 4.5 1 1
224 1 . . . . . 2.7 1.9 3.5 1 1
225 1 . . . . . 3.9 2.1 4.5 1 1
226 1 . . . . . 3.9 2.1 4.5 1 1
227 1 . . . . . 2.7 2.1 3.5 1 1
228 1 . . . . . 3.9 2.1 4.5 1 1
229 1 . . . . . 5.2 2.1 6.0 1 1
230 1 . . . . . 5.2 2.1 6.0 1 1
231 1 . . . . . 5.2 2.1 6.0 1 1
232 1 . . . . . 5.2 2.1 6.0 1 1
233 1 . . . . . 5.2 2.1 6.0 1 1
234 1 . . . . . 5.2 2.1 6.0 1 1
235 1 . . . . . 3.9 2.2 4.5 1 1
236 1 . . . . . 2.7 2.1 3.5 1 1
237 1 . . . . . 5.2 2.1 6.0 1 1
238 1 . . . . . 5.2 2.1 6.0 1 1
239 1 . . . . . 5.2 2.1 6.0 1 1
240 1 . . . . . 3.9 2.1 4.5 1 1
241 1 . . . . . 5.2 2.1 6.0 1 1
242 1 . . . . . 5.2 2.1 6.0 1 1
243 1 . . . . . 5.2 2.1 6.0 1 1
244 1 . . . . . 3.9 2.1 4.5 1 1
245 1 . . . . . 3.9 2.1 4.5 1 1
246 1 . . . . . 3.9 2.1 4.5 1 1
247 1 . . . . . 3.9 2.1 4.5 1 1
248 1 . . . . . 5.2 2.1 6.0 1 1
249 1 . . . . . 5.2 2.1 6.0 1 1
250 1 . . . . . 5.2 2.1 6.0 1 1
251 1 . . . . . 5.2 2.1 6.0 1 1
252 1 . . . . . 3.9 2.1 4.5 1 1
253 1 . . . . . 5.2 2.1 6.0 1 1
254 1 . . . . . 5.2 2.1 6.0 1 1
255 1 . . . . . 3.9 2.1 4.5 1 1
256 1 . . . . . 5.2 2.1 6.0 1 1
257 1 . . . . . 5.2 2.1 6.0 1 1
258 1 . . . . . 5.2 2.1 6.0 1 1
259 1 . . . . . 3.9 2.2 4.5 1 1
260 1 . . . . . 5.2 2.1 6.0 1 1
261 1 . . . . . 5.2 2.1 6.0 1 1
262 1 . . . . . 5.2 2.1 6.0 1 1
263 1 . . . . . 3.9 2.1 4.5 1 1
264 1 . . . . . 5.2 2.1 6.0 1 1
265 1 . . . . . 5.2 2.1 6.0 1 1
266 1 . . . . . 5.2 2.1 6.0 1 1
267 1 . . . . . 4.9 2.1 5.3 1 1
268 1 . . . . . 2.7 1.9 3.5 1 1
269 1 . . . . . 3.9 2.2 4.5 1 1
270 1 . . . . . 5.2 2.1 6.0 1 1
271 1 . . . . . 3.9 2.2 4.5 1 1
272 1 . . . . . 3.9 2.1 4.5 1 1
273 1 . . . . . 2.7 1.9 3.5 1 1
274 1 . . . . . 3.9 2.1 4.5 1 1
275 1 . . . . . 3.9 2.1 4.5 1 1
276 1 . . . . . 3.9 2.1 4.5 1 1
277 1 . . . . . 3.9 2.1 4.5 1 1
278 1 . . . . . 3.9 2.1 4.5 1 1
279 1 . . . . . 5.2 2.1 6.0 1 1
280 1 . . . . . 5.2 2.1 6.0 1 1
281 1 . . . . . 5.2 2.1 6.0 1 1
282 1 . . . . . 5.2 2.1 6.0 1 1
283 1 . . . . . 5.2 2.1 6.0 1 1
284 1 . . . . . 3.9 2.2 4.5 1 1
285 1 . . . . . 3.9 2.1 4.5 1 1
286 1 . . . . . 3.9 2.1 4.5 1 1
287 1 . . . . . 5.2 2.1 6.0 1 1
288 1 . . . . . 5.2 2.1 6.0 1 1
289 1 . . . . . 3.9 2.1 4.5 1 1
290 1 . . . . . 5.2 2.1 6.0 1 1
291 1 . . . . . 5.2 2.1 6.0 1 1
292 1 . . . . . 5.2 2.1 6.0 1 1
293 1 . . . . . 3.9 2.1 4.5 1 1
294 1 . . . . . 5.2 2.1 6.0 1 1
295 1 . . . . . 3.9 2.1 4.5 1 1
296 1 . . . . . 3.9 2.1 4.5 1 1
297 1 . . . . . 5.2 2.1 6.0 1 1
298 1 . . . . . 5.2 2.1 6.0 1 1
299 1 . . . . . 5.2 2.1 6.0 1 1
300 1 . . . . . 5.2 2.1 6.0 1 1
301 1 . . . . . 4.9 2.1 5.3 1 1
302 1 . . . . . 2.7 2.1 3.5 1 1
303 1 . . . . . 5.2 2.1 6.0 1 1
304 1 . . . . . 5.2 2.1 6.0 1 1
305 1 . . . . . 3.9 2.1 4.5 1 1
306 1 . . . . . 3.9 2.2 4.5 1 1
307 1 . . . . . 2.7 1.9 3.5 1 1
308 1 . . . . . 3.9 2.2 4.5 1 1
309 1 . . . . . 5.2 2.1 6.0 1 1
310 1 . . . . . 5.2 2.1 6.0 1 1
311 1 . . . . . 5.2 2.1 6.0 1 1
312 1 . . . . . 2.7 1.9 3.5 1 1
313 1 . . . . . 2.7 1.9 3.5 1 1
314 1 . . . . . 3.9 2.1 4.5 1 1
315 1 . . . . . 3.9 2.1 4.5 1 1
316 1 . . . . . 5.2 2.1 6.0 1 1
317 1 . . . . . 5.2 2.1 6.0 1 1
318 1 . . . . . 5.2 2.1 6.0 1 1
319 1 . . . . . 5.2 2.1 6.0 1 1
320 1 . . . . . 5.2 2.1 6.0 1 1
321 1 . . . . . 2.7 2.1 3.5 1 1
322 1 . . . . . 5.2 2.1 6.0 1 1
323 1 . . . . . 3.9 2.2 4.5 1 1
324 1 . . . . . 4.9 2.1 5.3 1 1
325 1 . . . . . 3.9 2.1 4.5 1 1
326 1 . . . . . 3.9 2.1 4.5 1 1
327 1 . . . . . 5.2 2.1 6.0 1 1
328 1 . . . . . 3.9 2.1 4.5 1 1
329 1 . . . . . 5.2 2.1 6.0 1 1
330 1 . . . . . 5.2 2.1 6.0 1 1
331 1 . . . . . 2.7 2.1 3.5 1 1
332 1 . . . . . 5.2 2.1 6.0 1 1
333 1 . . . . . 5.2 2.1 6.0 1 1
334 1 . . . . . 3.9 2.1 4.5 1 1
335 1 . . . . . 5.2 2.1 6.0 1 1
336 1 . . . . . 5.2 2.1 6.0 1 1
337 1 . . . . . 5.2 2.1 6.0 1 1
338 1 . . . . . 3.9 2.1 4.5 1 1
339 1 . . . . . 5.2 2.1 6.0 1 1
340 1 . . . . . 3.9 2.1 4.5 1 1
341 1 . . . . . 3.9 2.1 4.5 1 1
342 1 . . . . . 5.2 2.1 6.0 1 1
343 1 . . . . . 5.2 2.1 6.0 1 1
344 1 . . . . . 5.2 2.1 6.0 1 1
345 1 . . . . . 2.7 2.1 3.5 1 1
346 1 . . . . . 3.9 2.1 4.5 1 1
347 1 . . . . . 2.7 2.1 3.5 1 1
348 1 . . . . . 3.9 2.1 4.5 1 1
349 1 . . . . . 5.2 2.1 6.0 1 1
350 1 . . . . . 5.2 2.1 6.0 1 1
351 1 . . . . . 5.2 2.1 6.0 1 1
352 1 . . . . . 5.2 2.1 6.0 1 1
353 1 . . . . . 5.2 2.1 6.0 1 1
354 1 . . . . . 5.2 2.1 6.0 1 1
355 1 . . . . . 3.9 2.1 4.5 1 1
356 1 . . . . . 2.7 2.1 3.5 1 1
357 1 . . . . . 5.2 2.1 6.0 1 1
358 1 . . . . . 3.9 2.1 4.5 1 1
359 1 . . . . . 5.2 2.1 6.0 1 1
360 1 . . . . . 2.7 2.1 3.5 1 1
361 1 . . . . . 5.2 2.1 6.0 1 1
362 1 . . . . . 3.9 2.1 4.5 1 1
363 1 . . . . . 5.2 2.1 6.0 1 1
364 1 . . . . . 5.2 2.1 6.0 1 1
365 1 . . . . . 5.2 2.1 6.0 1 1
366 1 . . . . . 3.9 2.1 4.5 1 1
367 1 . . . . . 5.2 2.1 6.0 1 1
368 1 . . . . . 5.2 2.1 6.0 1 1
369 1 . . . . . 5.2 2.1 6.0 1 1
370 1 . . . . . 5.2 2.1 6.0 1 1
371 1 . . . . . 3.9 2.1 4.5 1 1
372 1 . . . . . 5.2 2.1 6.0 1 1
373 1 . . . . . 3.9 2.1 4.5 1 1
374 1 . . . . . 3.9 2.1 4.5 1 1
375 1 . . . . . 5.2 2.1 6.0 1 1
376 1 . . . . . 4.9 2.1 5.3 1 1
377 1 . . . . . 4.9 2.1 5.3 1 1
378 1 . . . . . 3.9 2.2 4.5 1 1
379 1 . . . . . 3.9 2.1 4.5 1 1
380 1 . . . . . 3.9 2.1 4.5 1 1
381 1 . . . . . 5.2 2.1 6.0 1 1
382 1 . . . . . 5.2 2.1 6.0 1 1
383 1 . . . . . 5.2 2.1 6.0 1 1
384 1 . . . . . 5.2 2.1 6.0 1 1
385 1 . . . . . 5.2 2.1 6.0 1 1
386 1 . . . . . 5.2 2.1 6.0 1 1
387 1 . . . . . 5.2 2.1 6.0 1 1
388 1 . . . . . 5.2 2.1 6.0 1 1
389 1 . . . . . 5.2 2.1 6.0 1 1
390 1 . . . . . 5.2 2.1 6.0 1 1
391 1 . . . . . 5.2 2.1 6.0 1 1
392 1 . . . . . 5.2 2.1 6.0 1 1
393 1 . . . . . 3.9 2.1 4.5 1 1
394 1 . . . . . 3.9 2.1 4.5 1 1
395 1 . . . . . 5.2 2.1 6.0 1 1
396 1 . . . . . 5.2 2.1 6.0 1 1
397 1 . . . . . 3.9 2.1 4.5 1 1
398 1 . . . . . 5.2 2.1 6.0 1 1
399 1 . . . . . 5.2 2.1 6.0 1 1
400 1 . . . . . 5.2 2.1 6.0 1 1
401 1 . . . . . 5.2 2.1 6.0 1 1
402 1 . . . . . 5.2 2.1 6.0 1 1
403 1 . . . . . 3.9 2.1 4.5 1 1
404 1 . . . . . 3.9 2.1 4.5 1 1
405 1 . . . . . 5.2 2.1 6.0 1 1
406 1 . . . . . 3.9 2.1 4.5 1 1
407 1 . . . . . 3.9 2.1 4.5 1 1
408 1 . . . . . 5.2 2.1 6.0 1 1
409 1 . . . . . 5.2 2.1 6.0 1 1
410 1 . . . . . 5.2 2.1 6.0 1 1
411 1 . . . . . 5.2 2.1 6.0 1 1
412 1 . . . . . 5.2 2.1 6.0 1 1
413 1 . . . . . 5.2 2.1 6.0 1 1
414 1 . . . . . 5.2 2.1 6.0 1 1
415 1 . . . . . 3.9 2.1 4.5 1 1
416 1 . . . . . 5.2 2.1 6.0 1 1
417 1 . . . . . 5.2 2.1 6.0 1 1
418 1 . . . . . 5.2 2.1 6.0 1 1
419 1 . . . . . 5.2 2.1 6.0 1 1
420 1 . . . . . 5.2 2.1 6.0 1 1
421 1 . . . . . 5.2 2.1 6.0 1 1
422 1 . . . . . 5.2 2.1 6.0 1 1
423 1 . . . . . 5.2 2.1 6.0 1 1
424 1 . . . . . 3.9 2.1 4.5 1 1
425 1 . . . . . 5.2 2.1 6.0 1 1
426 1 . . . . . 5.2 2.1 6.0 1 1
427 1 . . . . . 5.2 2.1 6.0 1 1
428 1 . . . . . 5.2 2.1 6.0 1 1
429 1 . . . . . 5.2 2.1 6.0 1 1
430 1 . . . . . 5.2 2.1 6.0 1 1
431 1 . . . . . 3.9 2.1 4.5 1 1
432 1 . . . . . 5.2 2.1 6.0 1 1
433 1 . . . . . 5.2 2.1 6.0 1 1
434 1 . . . . . 5.2 2.1 6.0 1 1
435 1 . . . . . 5.2 2.1 6.0 1 1
436 1 . . . . . 5.2 2.1 6.0 1 1
437 1 . . . . . 5.2 2.1 6.0 1 1
438 1 . . . . . 5.2 2.1 6.0 1 1
439 1 . . . . . 5.2 2.1 6.0 1 1
440 1 . . . . . 3.9 2.1 4.5 1 1
441 1 . . . . . 5.2 2.1 6.0 1 1
442 1 . . . . . 5.2 2.1 6.0 1 1
443 1 . . . . . 3.9 2.1 4.5 1 1
444 1 . . . . . 5.2 2.1 6.0 1 1
445 1 . . . . . 5.2 2.1 6.0 1 1
446 1 . . . . . 5.2 2.1 6.0 1 1
447 1 . . . . . 5.2 2.1 6.0 1 1
448 1 . . . . . 5.2 2.1 6.0 1 1
449 1 . . . . . 5.2 2.1 6.0 1 1
450 1 . . . . . 3.9 2.1 4.5 1 1
451 1 . . . . . 5.2 2.1 6.0 1 1
452 1 . . . . . 3.9 2.1 4.5 1 1
453 1 . . . . . 5.2 2.1 6.0 1 1
454 1 . . . . . 5.2 2.1 6.0 1 1
455 1 . . . . . 5.2 2.1 6.0 1 1
456 1 . . . . . 3.9 2.1 4.5 1 1
457 1 . . . . . 3.9 2.1 4.5 1 1
458 1 . . . . . 5.2 2.1 6.0 1 1
459 1 . . . . . 5.2 2.1 6.0 1 1
460 1 . . . . . 5.2 2.1 6.0 1 1
461 1 . . . . . 5.2 2.1 6.0 1 1
462 1 . . . . . 5.2 2.1 6.0 1 1
463 1 . . . . . 5.2 2.1 6.0 1 1
464 1 . . . . . 3.9 2.1 4.5 1 1
465 1 . . . . . 2.7 2.1 3.5 1 1
466 1 . . . . . 3.9 2.1 4.5 1 1
467 1 . . . . . 5.2 2.1 6.0 1 1
468 1 . . . . . 5.2 2.1 6.0 1 1
469 1 . . . . . 5.2 2.1 6.0 1 1
470 1 . . . . . 3.9 2.1 4.5 1 1
471 1 . . . . . 3.9 2.1 4.5 1 1
472 1 . . . . . 5.2 2.1 6.0 1 1
473 1 . . . . . 2.7 2.1 3.5 1 1
474 1 . . . . . 5.2 2.1 6.0 1 1
475 1 . . . . . 3.9 2.1 4.5 1 1
476 1 . . . . . 3.9 2.1 4.5 1 1
477 1 . . . . . 5.2 2.1 6.0 1 1
478 1 . . . . . 5.2 2.1 6.0 1 1
479 1 . . . . . 5.2 2.1 6.0 1 1
480 1 . . . . . 2.7 2.1 3.5 1 1
481 1 . . . . . 3.9 2.1 4.5 1 1
482 1 . . . . . 5.2 2.1 6.0 1 1
483 1 . . . . . 5.2 2.1 6.0 1 1
484 1 . . . . . 5.2 2.1 6.0 1 1
485 1 . . . . . 3.9 2.1 4.5 1 1
486 1 . . . . . 5.2 2.1 6.0 1 1
487 1 . . . . . 3.9 2.1 4.5 1 1
488 1 . . . . . 5.2 2.1 6.0 1 1
489 1 . . . . . 5.2 2.1 6.0 1 1
490 1 . . . . . 5.2 2.1 6.0 1 1
491 1 . . . . . 5.2 2.1 6.0 1 1
492 1 . . . . . 3.9 2.1 4.5 1 1
493 1 . . . . . 5.2 2.1 6.0 1 1
494 1 . . . . . 5.2 2.1 6.0 1 1
495 1 . . . . . 5.2 2.1 6.0 1 1
496 1 . . . . . 5.2 2.1 6.0 1 1
497 1 . . . . . 5.2 2.1 6.0 1 1
498 1 . . . . . 3.9 2.1 4.5 1 1
499 1 . . . . . 5.2 2.1 6.0 1 1
500 1 . . . . . 5.2 2.1 6.0 1 1
501 1 . . . . . 5.2 2.1 6.0 1 1
502 1 . . . . . 3.9 2.1 4.5 1 1
503 1 . . . . . 3.9 2.1 4.5 1 1
504 1 . . . . . 5.2 2.1 6.0 1 1
505 1 . . . . . 5.2 2.1 6.0 1 1
506 1 . . . . . 5.2 2.1 6.0 1 1
507 1 . . . . . 5.2 2.1 6.0 1 1
508 1 . . . . . 5.2 2.1 6.0 1 1
509 1 . . . . . 5.2 2.1 6.0 1 1
510 1 . . . . . 5.2 2.1 6.0 1 1
511 1 . . . . . 5.2 2.1 6.0 1 1
512 1 . . . . . 5.2 2.1 6.0 1 1
513 1 . . . . . 5.2 2.1 6.0 1 1
514 1 . . . . . 5.2 2.1 6.0 1 1
515 1 . . . . . 5.2 2.1 6.0 1 1
516 1 . . . . . 5.2 2.1 6.0 1 1
517 1 . . . . . 5.2 2.1 6.0 1 1
518 1 . . . . . 5.2 2.1 6.0 1 1
519 1 . . . . . 3.9 2.1 4.5 1 1
520 1 . . . . . 3.9 2.1 4.5 1 1
521 1 . . . . . 2.7 2.1 3.5 1 1
522 1 . . . . . 3.9 2.1 4.5 1 1
523 1 . . . . . 3.9 2.1 4.5 1 1
524 1 . . . . . 5.2 2.1 6.0 1 1
525 1 . . . . . 2.7 2.1 3.5 1 1
526 1 . . . . . 3.9 2.1 4.5 1 1
527 1 . . . . . 5.2 2.1 6.0 1 1
528 1 . . . . . 5.2 2.1 6.0 1 1
529 1 . . . . . 5.2 2.1 6.0 1 1
530 1 . . . . . 5.2 2.1 6.0 1 1
531 1 . . . . . 5.2 2.1 6.0 1 1
532 1 . . . . . 5.2 2.1 6.0 1 1
533 1 . . . . . 5.2 2.1 6.0 1 1
534 1 . . . . . 3.9 2.1 4.5 1 1
535 1 . . . . . 5.2 2.1 6.0 1 1
536 1 . . . . . 2.7 2.1 3.5 1 1
537 1 . . . . . 5.2 2.1 6.0 1 1
538 1 . . . . . 3.9 2.1 4.5 1 1
539 1 . . . . . 3.9 2.1 4.5 1 1
540 1 . . . . . 3.9 2.1 4.5 1 1
541 1 . . . . . 3.9 2.1 4.5 1 1
542 1 . . . . . 5.2 2.1 6.0 1 1
543 1 . . . . . 5.2 2.1 6.0 1 1
544 1 . . . . . 2.7 2.1 3.5 1 1
545 1 . . . . . 5.2 2.1 6.0 1 1
546 1 . . . . . 3.9 2.1 4.5 1 1
547 1 . . . . . 3.9 2.1 4.5 1 1
548 1 . . . . . 5.2 2.1 6.0 1 1
549 1 . . . . . 5.2 2.1 6.0 1 1
550 1 . . . . . 3.9 2.1 4.5 1 1
551 1 . . . . . 5.2 2.1 6.0 1 1
552 1 . . . . . 2.7 2.1 3.5 1 1
553 1 . . . . . 5.2 2.1 6.0 1 1
554 1 . . . . . 3.9 2.1 4.5 1 1
555 1 . . . . . 5.2 2.1 6.0 1 1
556 1 . . . . . 5.2 2.1 6.0 1 1
557 1 . . . . . 5.2 2.1 6.0 1 1
558 1 . . . . . 5.2 2.1 6.0 1 1
559 1 . . . . . 5.2 2.1 6.0 1 1
560 1 . . . . . 3.9 2.1 4.5 1 1
561 1 . . . . . 3.9 2.1 4.5 1 1
562 1 . . . . . 5.2 2.1 6.0 1 1
563 1 . . . . . 5.2 2.1 6.0 1 1
564 1 . . . . . 2.7 2.1 3.5 1 1
565 1 . . . . . 3.9 2.1 4.5 1 1
566 1 . . . . . 2.7 2.1 3.5 1 1
567 1 . . . . . 3.9 2.1 4.5 1 1
568 1 . . . . . 5.2 2.1 6.0 1 1
569 1 . . . . . 5.2 2.1 6.0 1 1
570 1 . . . . . 3.9 2.1 4.5 1 1
571 1 . . . . . 5.2 2.1 6.0 1 1
572 1 . . . . . 5.2 2.1 6.0 1 1
573 1 . . . . . 2.7 2.1 3.5 1 1
574 1 . . . . . 2.7 2.1 3.5 1 1
575 1 . . . . . 3.9 2.1 4.5 1 1
576 1 . . . . . 5.2 2.1 6.0 1 1
577 1 . . . . . 2.7 2.1 3.5 1 1
578 1 . . . . . 5.2 2.1 6.0 1 1
579 1 . . . . . 5.2 2.1 6.0 1 1
580 1 . . . . . 3.9 2.1 4.5 1 1
581 1 . . . . . 5.2 2.1 6.0 1 1
582 1 . . . . . 3.9 2.1 4.5 1 1
583 1 . . . . . 3.9 2.1 4.5 1 1
584 1 . . . . . 2.7 2.1 3.5 1 1
585 1 . . . . . 5.2 2.1 6.0 1 1
586 1 . . . . . 3.9 2.1 4.5 1 1
587 1 . . . . . 5.2 2.1 6.0 1 1
588 1 . . . . . 5.2 2.1 6.0 1 1
589 1 . . . . . 3.9 2.1 4.5 1 1
590 1 . . . . . 5.2 2.1 6.0 1 1
591 1 . . . . . 5.2 2.1 6.0 1 1
592 1 . . . . . 3.9 2.1 4.5 1 1
593 1 . . . . . 3.9 2.1 4.5 1 1
594 1 . . . . . 5.2 2.1 6.0 1 1
595 1 . . . . . 5.2 2.1 6.0 1 1
596 1 . . . . . 5.2 2.1 6.0 1 1
597 1 . . . . . 5.2 2.1 6.0 1 1
598 1 . . . . . 5.2 2.1 6.0 1 1
599 1 . . . . . 2.7 2.1 3.5 1 1
600 1 . . . . . 3.9 2.1 4.5 1 1
601 1 . . . . . 5.2 2.1 6.0 1 1
602 1 . . . . . 5.2 2.1 6.0 1 1
603 1 . . . . . 5.2 2.1 6.0 1 1
604 1 . . . . . 3.9 2.1 4.5 1 1
605 1 . . . . . 5.2 2.1 6.0 1 1
606 1 . . . . . 5.2 2.1 6.0 1 1
607 1 . . . . . 2.7 2.1 3.5 1 1
608 1 . . . . . 5.2 2.1 6.0 1 1
609 1 . . . . . 3.9 2.1 4.5 1 1
610 1 . . . . . 5.2 2.1 6.0 1 1
611 1 . . . . . 3.9 2.1 4.5 1 1
612 1 . . . . . 5.2 2.1 6.0 1 1
613 1 . . . . . 5.2 2.1 6.0 1 1
614 1 . . . . . 5.2 2.1 6.0 1 1
615 1 . . . . . 5.2 2.1 6.0 1 1
616 1 . . . . . 5.2 2.1 6.0 1 1
617 1 . . . . . 2.7 2.1 3.5 1 1
618 1 . . . . . 5.2 2.1 6.0 1 1
619 1 . . . . . 5.2 2.1 6.0 1 1
620 1 . . . . . 3.9 2.1 4.5 1 1
621 1 . . . . . 5.2 2.1 6.0 1 1
622 1 . . . . . 2.7 2.1 3.5 1 1
623 1 . . . . . 5.2 2.1 6.0 1 1
624 1 . . . . . 5.2 2.1 6.0 1 1
625 1 . . . . . 5.2 2.1 6.0 1 1
626 1 . . . . . 5.2 2.1 6.0 1 1
627 1 . . . . . 2.7 2.1 3.5 1 1
628 1 . . . . . 5.2 2.1 6.0 1 1
629 1 . . . . . 3.9 2.1 4.5 1 1
630 1 . . . . . 5.2 2.1 6.0 1 1
631 1 . . . . . 5.2 2.1 6.0 1 1
632 1 . . . . . 3.9 2.1 4.5 1 1
633 1 . . . . . 3.9 2.1 4.5 1 1
634 1 . . . . . 3.9 2.1 4.5 1 1
635 1 . . . . . 5.2 2.1 6.0 1 1
636 1 . . . . . 2.7 2.1 3.5 1 1
637 1 . . . . . 2.7 2.1 3.5 1 1
638 1 . . . . . 5.2 2.1 6.0 1 1
639 1 . . . . . 5.2 2.1 6.0 1 1
640 1 . . . . . 5.2 2.1 6.0 1 1
641 1 . . . . . 5.2 2.1 6.0 1 1
642 1 . . . . . 5.2 2.1 6.0 1 1
643 1 . . . . . 3.9 2.1 4.5 1 1
644 1 . . . . . 3.9 2.1 4.5 1 1
645 1 . . . . . 3.9 2.1 4.5 1 1
646 1 . . . . . 3.9 2.1 4.5 1 1
647 1 . . . . . 5.2 2.1 6.0 1 1
648 1 . . . . . 3.9 2.1 4.5 1 1
649 1 . . . . . 2.7 2.1 3.5 1 1
650 1 . . . . . 3.9 2.1 4.5 1 1
651 1 . . . . . 3.9 2.1 4.5 1 1
652 1 . . . . . 3.9 2.1 4.5 1 1
653 1 . . . . . 2.7 2.1 3.5 1 1
654 1 . . . . . 3.9 2.1 4.5 1 1
655 1 . . . . . 5.2 2.1 6.0 1 1
656 1 . . . . . 5.2 2.1 6.0 1 1
657 1 . . . . . 5.2 2.1 6.0 1 1
658 1 . . . . . 5.2 2.1 6.0 1 1
659 1 . . . . . 5.2 2.1 6.0 1 1
660 1 . . . . . 5.2 2.1 6.0 1 1
661 1 . . . . . 5.2 2.1 6.0 1 1
662 1 . . . . . 3.9 2.1 4.5 1 1
663 1 . . . . . 5.2 2.1 6.0 1 1
664 1 . . . . . 3.9 2.1 4.5 1 1
665 1 . . . . . 5.2 2.1 6.0 1 1
666 1 . . . . . 5.2 2.1 6.0 1 1
667 1 . . . . . 5.2 2.1 6.0 1 1
668 1 . . . . . 5.2 2.1 6.0 1 1
669 1 . . . . . 5.2 2.1 6.0 1 1
670 1 . . . . . 3.9 2.1 4.5 1 1
671 1 . . . . . 5.2 2.1 6.0 1 1
672 1 . . . . . 5.2 2.1 6.0 1 1
673 1 . . . . . 5.2 2.1 6.0 1 1
674 1 . . . . . 3.9 2.1 4.5 1 1
675 1 . . . . . 5.2 2.1 6.0 1 1
676 1 . . . . . 3.9 2.1 4.5 1 1
677 1 . . . . . 3.9 2.1 4.5 1 1
678 1 . . . . . 3.9 2.1 4.5 1 1
679 1 . . . . . 5.2 2.1 6.0 1 1
680 1 . . . . . 3.9 2.1 4.5 1 1
681 1 . . . . . 2.7 2.1 3.5 1 1
682 1 . . . . . 3.9 2.1 4.5 1 1
683 1 . . . . . 5.2 2.1 6.0 1 1
684 1 . . . . . 5.2 2.1 6.0 1 1
685 1 . . . . . 3.9 2.1 4.5 1 1
686 1 . . . . . 5.2 2.1 6.0 1 1
687 1 . . . . . 3.9 2.1 4.5 1 1
688 1 . . . . . 5.2 2.1 6.0 1 1
689 1 . . . . . 5.2 2.1 6.0 1 1
690 1 . . . . . 5.2 2.1 6.0 1 1
691 1 . . . . . 5.2 2.1 6.0 1 1
692 1 . . . . . 3.9 2.1 4.5 1 1
693 1 . . . . . 2.7 2.1 3.5 1 1
694 1 . . . . . 5.2 2.1 6.0 1 1
695 1 . . . . . 5.2 2.1 6.0 1 1
696 1 . . . . . 5.2 2.1 6.0 1 1
697 1 . . . . . 5.2 2.1 6.0 1 1
698 1 . . . . . 5.2 2.1 6.0 1 1
699 1 . . . . . 3.9 2.1 4.5 1 1
700 1 . . . . . 5.2 2.1 6.0 1 1
701 1 . . . . . 5.2 2.1 6.0 1 1
702 1 . . . . . 5.2 2.1 6.0 1 1
703 1 . . . . . 3.9 2.1 4.5 1 1
704 1 . . . . . 5.2 2.1 6.0 1 1
705 1 . . . . . 5.2 2.1 6.0 1 1
706 1 . . . . . 2.7 2.1 3.5 1 1
707 1 . . . . . 5.2 2.1 6.0 1 1
708 1 . . . . . 3.9 2.1 4.5 1 1
709 1 . . . . . 3.9 2.1 4.5 1 1
710 1 . . . . . 5.2 2.1 6.0 1 1
711 1 . . . . . 2.7 2.1 3.5 1 1
712 1 . . . . . 5.2 2.1 6.0 1 1
713 1 . . . . . 2.7 2.1 3.5 1 1
714 1 . . . . . 2.7 2.1 3.5 1 1
715 1 . . . . . 3.9 2.1 4.5 1 1
716 1 . . . . . 3.9 2.1 4.5 1 1
717 1 . . . . . 2.7 2.1 3.5 1 1
718 1 . . . . . 5.2 2.1 6.0 1 1
719 1 . . . . . 2.7 2.1 3.5 1 1
720 1 . . . . . 5.2 2.1 6.0 1 1
721 1 . . . . . 2.7 2.1 3.5 1 1
722 1 . . . . . 3.9 2.1 4.5 1 1
723 1 . . . . . 5.2 2.1 6.0 1 1
724 1 . . . . . 5.2 2.1 6.0 1 1
725 1 . . . . . 5.2 2.1 6.0 1 1
726 1 . . . . . 5.2 2.1 6.0 1 1
727 1 . . . . . 5.2 2.1 6.0 1 1
728 1 . . . . . 3.9 2.1 4.5 1 1
729 1 . . . . . 5.2 2.1 6.0 1 1
730 1 . . . . . 2.7 2.1 3.5 1 1
731 1 . . . . . 2.7 2.1 3.5 1 1
732 1 . . . . . 3.9 2.1 4.5 1 1
733 1 . . . . . 3.9 2.1 4.5 1 1
734 1 . . . . . 3.9 2.1 4.5 1 1
735 1 . . . . . 5.2 2.1 6.0 1 1
736 1 . . . . . 5.2 2.1 6.0 1 1
737 1 . . . . . 4.9 1.0 5.5 1 1
738 1 . . . . . 5.2 2.1 6.0 1 1
739 1 . . . . . 5.2 2.1 6.0 1 1
740 1 . . . . . 2.7 2.1 3.5 1 1
741 1 . . . . . 5.2 2.1 6.0 1 1
742 1 . . . . . 3.9 2.1 4.5 1 1
743 1 . . . . . 2.7 2.1 3.5 1 1
744 1 . . . . . 5.2 2.1 6.0 1 1
745 1 . . . . . 5.2 2.1 6.0 1 1
746 1 . . . . . 3.9 2.1 4.5 1 1
747 1 . . . . . 2.7 2.1 3.5 1 1
748 1 . . . . . 3.9 2.1 4.5 1 1
749 1 . . . . . 2.7 2.1 3.5 1 1
750 1 . . . . . 5.2 2.1 6.0 1 1
751 1 . . . . . 5.2 2.1 6.0 1 1
752 1 . . . . . 5.2 2.1 6.0 1 1
753 1 . . . . . 5.2 2.1 6.0 1 1
754 1 . . . . . 5.2 2.1 6.0 1 1
755 1 . . . . . 2.7 2.1 3.5 1 1
756 1 . . . . . 2.7 2.1 3.5 1 1
757 1 . . . . . 5.2 2.1 6.0 1 1
758 1 . . . . . 3.9 2.1 4.5 1 1
759 1 . . . . . 5.2 2.1 6.0 1 1
760 1 . . . . . 5.2 2.1 6.0 1 1
761 1 . . . . . 5.2 2.1 6.0 1 1
762 1 . . . . . 5.2 2.1 6.0 1 1
763 1 . . . . . 5.2 2.1 6.0 1 1
764 1 . . . . . 5.2 2.1 6.0 1 1
765 1 . . . . . 5.2 2.1 6.0 1 1
766 1 . . . . . 3.9 2.1 4.5 1 1
767 1 . . . . . 5.2 2.1 6.0 1 1
768 1 . . . . . 5.2 2.1 6.0 1 1
769 1 . . . . . 3.9 2.1 4.5 1 1
770 1 . . . . . 5.2 2.1 6.0 1 1
771 1 . . . . . 3.9 2.1 4.5 1 1
772 1 . . . . . 3.9 2.1 4.5 1 1
773 1 . . . . . 5.2 2.1 6.0 1 1
774 1 . . . . . 5.2 2.1 6.0 1 1
775 1 . . . . . 5.2 2.1 6.0 1 1
776 1 . . . . . 3.9 2.1 4.5 1 1
777 1 . . . . . 2.7 2.1 3.5 1 1
778 1 . . . . . 3.9 2.1 4.5 1 1
779 1 . . . . . 5.2 2.1 6.0 1 1
780 1 . . . . . 5.2 2.1 6.0 1 1
781 1 . . . . . 2.7 2.1 3.5 1 1
782 1 . . . . . 5.2 2.1 6.0 1 1
783 1 . . . . . 5.2 2.1 6.0 1 1
784 1 . . . . . 3.9 2.1 4.5 1 1
785 1 . . . . . 5.2 2.1 6.0 1 1
786 1 . . . . . 5.2 2.1 6.0 1 1
787 1 . . . . . 5.2 2.1 6.0 1 1
788 1 . . . . . 2.7 2.1 3.5 1 1
789 1 . . . . . 3.9 2.1 4.5 1 1
790 1 . . . . . 3.9 2.1 4.5 1 1
791 1 . . . . . 2.7 2.1 3.5 1 1
792 1 . . . . . 3.9 2.1 4.5 1 1
793 1 . . . . . 3.9 2.1 4.5 1 1
794 1 . . . . . 5.2 2.1 6.0 1 1
795 1 . . . . . 5.2 2.1 6.0 1 1
796 1 . . . . . 5.2 2.1 6.0 1 1
797 1 . . . . . 2.7 2.1 3.5 1 1
798 1 . . . . . 3.9 2.1 4.5 1 1
799 1 . . . . . 3.9 2.1 4.5 1 1
800 1 . . . . . 3.9 2.1 4.5 1 1
801 1 . . . . . 3.9 2.1 4.5 1 1
802 1 . . . . . 5.2 2.1 6.0 1 1
803 1 . . . . . 5.2 2.1 6.0 1 1
804 1 . . . . . 3.9 2.1 4.5 1 1
805 1 . . . . . 3.9 2.1 4.5 1 1
806 1 . . . . . 5.2 2.1 6.0 1 1
807 1 . . . . . 2.7 2.1 3.5 1 1
808 1 . . . . . 5.2 2.1 6.0 1 1
809 1 . . . . . 5.2 2.1 6.0 1 1
810 1 . . . . . 2.7 2.1 3.5 1 1
811 1 . . . . . 5.2 2.1 6.0 1 1
812 1 . . . . . 5.2 2.1 6.0 1 1
813 1 . . . . . 5.2 2.1 6.0 1 1
814 1 . . . . . 3.9 2.1 4.5 1 1
815 1 . . . . . 3.9 2.1 4.5 1 1
816 1 . . . . . 3.9 2.1 4.5 1 1
817 1 . . . . . 3.9 2.1 4.5 1 1
818 1 . . . . . 3.9 2.1 4.5 1 1
819 1 . . . . . 3.9 2.1 4.5 1 1
820 1 . . . . . 2.7 2.1 3.5 1 1
821 1 . . . . . 3.9 2.1 4.5 1 1
822 1 . . . . . 5.2 2.1 6.0 1 1
823 1 . . . . . 5.2 2.1 6.0 1 1
824 1 . . . . . 3.9 2.1 4.5 1 1
825 1 . . . . . 5.2 2.1 6.0 1 1
826 1 . . . . . 5.2 2.1 6.0 1 1
827 1 . . . . . 5.2 2.1 6.0 1 1
828 1 . . . . . 5.2 2.1 6.0 1 1
829 1 . . . . . 5.2 2.1 6.0 1 1
830 1 . . . . . 5.2 2.1 6.0 1 1
831 1 . . . . . 5.2 2.1 6.0 1 1
832 1 . . . . . 5.2 2.1 6.0 1 1
833 1 . . . . . 5.2 2.1 6.0 1 1
834 1 . . . . . 3.9 2.1 4.5 1 1
835 1 . . . . . 2.7 2.1 3.5 1 1
836 1 . . . . . 3.9 2.1 4.5 1 1
837 1 . . . . . 5.2 2.1 6.0 1 1
838 1 . . . . . 5.2 2.1 6.0 1 1
839 1 . . . . . 5.2 2.1 6.0 1 1
840 1 . . . . . 5.2 2.1 6.0 1 1
841 1 . . . . . 5.2 2.1 6.0 1 1
842 1 . . . . . 5.2 2.1 6.0 1 1
843 1 . . . . . 5.2 2.1 6.0 1 1
844 1 . . . . . 5.2 2.1 6.0 1 1
845 1 . . . . . 5.2 2.1 6.0 1 1
846 1 . . . . . 2.7 2.1 3.5 1 1
847 1 . . . . . 5.2 2.1 6.0 1 1
848 1 . . . . . 5.2 2.1 6.0 1 1
849 1 . . . . . 3.9 2.1 4.5 1 1
850 1 . . . . . 2.7 2.1 3.5 1 1
851 1 . . . . . 2.7 2.1 3.5 1 1
852 1 . . . . . 5.2 2.1 6.0 1 1
853 1 . . . . . 5.2 2.1 6.0 1 1
854 1 . . . . . 2.7 2.1 3.5 1 1
855 1 . . . . . 3.9 2.1 4.5 1 1
856 1 . . . . . 3.9 2.1 4.5 1 1
857 1 . . . . . 5.2 2.1 6.0 1 1
858 1 . . . . . 5.2 2.1 6.0 1 1
859 1 . . . . . 2.7 2.1 3.5 1 1
860 1 . . . . . 5.2 2.1 6.0 1 1
861 1 . . . . . 5.2 2.1 6.0 1 1
862 1 . . . . . 5.2 2.1 6.0 1 1
863 1 . . . . . 5.2 2.1 6.0 1 1
864 1 . . . . . 5.2 2.1 6.0 1 1
865 1 . . . . . 5.2 2.1 6.0 1 1
866 1 . . . . . 5.2 2.1 6.0 1 1
867 1 . . . . . 5.2 2.1 6.0 1 1
868 1 . . . . . 2.7 2.1 3.5 1 1
869 1 . . . . . 2.7 2.1 3.5 1 1
870 1 . . . . . 3.9 2.1 4.5 1 1
871 1 . . . . . 5.2 2.1 6.0 1 1
872 1 . . . . . 5.2 2.1 6.0 1 1
873 1 . . . . . 3.9 2.1 4.5 1 1
874 1 . . . . . 5.2 2.1 6.0 1 1
875 1 . . . . . 5.2 2.1 6.0 1 1
876 1 . . . . . 5.2 2.1 6.0 1 1
877 1 . . . . . 3.9 2.1 4.5 1 1
878 1 . . . . . 3.9 2.1 4.5 1 1
879 1 . . . . . 2.7 2.1 3.5 1 1
880 1 . . . . . 3.9 2.1 4.5 1 1
881 1 . . . . . 3.9 2.1 4.5 1 1
882 1 . . . . . 3.9 2.1 4.5 1 1
883 1 . . . . . 5.2 2.1 6.0 1 1
884 1 . . . . . 3.9 2.1 4.5 1 1
885 1 . . . . . 5.2 2.1 6.0 1 1
886 1 . . . . . 5.2 2.1 6.0 1 1
887 1 . . . . . 5.2 2.1 6.0 1 1
888 1 . . . . . 3.9 2.1 4.5 1 1
889 1 . . . . . 5.2 2.1 6.0 1 1
890 1 . . . . . 5.2 2.1 6.0 1 1
891 1 . . . . . 3.9 2.1 4.5 1 1
892 1 . . . . . 5.2 2.1 6.0 1 1
893 1 . . . . . 5.2 2.1 6.0 1 1
894 1 . . . . . 5.2 2.1 6.0 1 1
895 1 . . . . . 3.9 2.1 4.5 1 1
896 1 . . . . . 3.9 2.1 4.5 1 1
897 1 . . . . . 3.9 2.1 4.5 1 1
898 1 . . . . . 3.9 2.1 4.5 1 1
899 1 . . . . . 3.9 2.1 4.5 1 1
900 1 . . . . . 3.9 2.1 4.5 1 1
901 1 . . . . . 3.9 2.1 4.5 1 1
902 1 . . . . . 5.2 2.1 6.0 1 1
903 1 . . . . . 2.7 2.1 3.5 1 1
904 1 . . . . . 5.2 2.1 6.0 1 1
905 1 . . . . . 5.2 2.1 6.0 1 1
906 1 . . . . . 3.9 2.1 4.5 1 1
907 1 . . . . . 5.2 2.1 6.0 1 1
908 1 . . . . . 3.9 2.1 4.5 1 1
909 1 . . . . . 5.2 2.1 6.0 1 1
910 1 . . . . . 5.2 2.1 6.0 1 1
911 1 . . . . . 3.9 2.1 4.5 1 1
912 1 . . . . . 3.9 2.1 4.5 1 1
913 1 . . . . . 3.9 2.1 4.5 1 1
914 1 . . . . . 3.9 2.1 4.5 1 1
915 1 . . . . . 5.2 2.1 6.0 1 1
916 1 . . . . . 5.2 2.1 6.0 1 1
917 1 . . . . . 3.9 2.1 4.5 1 1
918 1 . . . . . 5.2 2.1 6.0 1 1
919 1 . . . . . 5.2 2.1 6.0 1 1
920 1 . . . . . 5.2 2.1 6.0 1 1
921 1 . . . . . 4.9 2.1 5.3 1 1
922 1 . . . . . 3.9 2.2 4.5 1 1
923 1 . . . . . 5.2 2.1 6.0 1 1
924 1 . . . . . 5.2 2.1 6.0 1 1
925 1 . . . . . 3.9 2.1 4.5 1 1
926 1 . . . . . 5.2 2.1 6.0 1 1
927 1 . . . . . 5.2 2.1 6.0 1 1
928 1 . . . . . 5.2 2.1 6.0 1 1
929 1 . . . . . 3.9 2.2 4.5 1 1
930 1 . . . . . 3.9 2.2 4.5 1 1
931 1 . . . . . 5.2 2.1 6.0 1 1
932 1 . . . . . 5.2 2.1 6.0 1 1
933 1 . . . . . 5.2 2.1 6.0 1 1
934 1 . . . . . 4.9 2.1 5.3 1 1
935 1 . . . . . 3.9 2.1 4.5 1 1
936 1 . . . . . 3.9 2.1 4.5 1 1
937 1 . . . . . 3.9 2.1 4.5 1 1
938 1 . . . . . 5.2 2.1 6.0 1 1
939 1 . . . . . 2.7 2.1 3.5 1 1
940 1 . . . . . 3.9 2.1 4.5 1 1
941 1 . . . . . 2.7 2.1 3.5 1 1
942 1 . . . . . 3.9 2.1 4.5 1 1
943 1 . . . . . 5.2 2.1 6.0 1 1
944 1 . . . . . 5.2 2.1 6.0 1 1
945 1 . . . . . 5.2 2.1 6.0 1 1
946 1 . . . . . 5.2 2.1 6.0 1 1
947 1 . . . . . 3.9 2.1 4.5 1 1
948 1 . . . . . 5.2 2.1 6.0 1 1
949 1 . . . . . 3.9 2.1 4.5 1 1
950 1 . . . . . 5.2 2.1 6.0 1 1
951 1 . . . . . 5.2 2.1 6.0 1 1
952 1 . . . . . 4.9 2.1 5.3 1 1
953 1 . . . . . 4.9 2.1 5.3 1 1
954 1 . . . . . 3.9 2.2 4.5 1 1
955 1 . . . . . 2.7 2.1 3.5 1 1
956 1 . . . . . 5.2 2.1 6.0 1 1
957 1 . . . . . 3.9 2.1 4.5 1 1
958 1 . . . . . 2.7 2.1 3.5 1 1
959 1 . . . . . 2.7 2.1 3.5 1 1
960 1 . . . . . 5.2 2.1 6.0 1 1
961 1 . . . . . 5.2 2.1 6.0 1 1
962 1 . . . . . 3.9 2.1 4.5 1 1
963 1 . . . . . 5.2 2.1 6.0 1 1
964 1 . . . . . 3.9 2.1 4.5 1 1
965 1 . . . . . 3.9 2.1 4.5 1 1
966 1 . . . . . 3.9 2.1 4.5 1 1
967 1 . . . . . 3.9 2.1 4.5 1 1
968 1 . . . . . 5.2 2.1 6.0 1 1
969 1 . . . . . 4.9 2.1 5.3 1 1
970 1 . . . . . 5.2 2.1 6.0 1 1
971 1 . . . . . 5.2 2.1 6.0 1 1
972 1 . . . . . 5.2 2.1 6.0 1 1
973 1 . . . . . 5.2 2.1 6.0 1 1
974 1 . . . . . 5.2 2.1 6.0 1 1
975 1 . . . . . 3.9 2.1 4.5 1 1
976 1 . . . . . 5.2 2.1 6.0 1 1
977 1 . . . . . 3.9 2.1 4.5 1 1
978 1 . . . . . 2.7 2.1 3.5 1 1
979 1 . . . . . 2.7 2.1 3.5 1 1
980 1 . . . . . 3.9 2.1 4.5 1 1
981 1 . . . . . 3.9 2.1 4.5 1 1
982 1 . . . . . 2.7 1.9 3.5 1 1
983 1 . . . . . 5.2 2.1 6.0 1 1
984 1 . . . . . 3.9 2.1 4.5 1 1
985 1 . . . . . 5.2 2.1 6.0 1 1
986 1 . . . . . 3.9 2.1 4.5 1 1
987 1 . . . . . 3.9 2.2 4.5 1 1
988 1 . . . . . 2.7 1.9 3.5 1 1
989 1 . . . . . 3.9 2.2 4.5 1 1
990 1 . . . . . 2.7 2.1 3.5 1 1
991 1 . . . . . 3.9 2.1 4.5 1 1
992 1 . . . . . 3.9 2.1 4.5 1 1
993 1 . . . . . 5.2 2.1 6.0 1 1
994 1 . . . . . 5.2 2.1 6.0 1 1
995 1 . . . . . 3.9 2.2 4.5 1 1
996 1 . . . . . 2.7 2.1 3.5 1 1
997 1 . . . . . 5.2 2.1 6.0 1 1
998 1 . . . . . 2.7 2.1 3.5 1 1
999 1 . . . . . 3.9 2.1 4.5 1 1
1000 1 . . . . . 5.2 2.1 6.0 1 1
1001 1 . . . . . 5.2 2.1 6.0 1 1
1002 1 . . . . . 5.2 2.1 6.0 1 1
1003 1 . . . . . 5.2 2.1 6.0 1 1
1004 1 . . . . . 3.9 2.1 4.5 1 1
1005 1 . . . . . 5.2 2.1 6.0 1 1
1006 1 . . . . . 5.2 2.1 6.0 1 1
1007 1 . . . . . 5.2 2.1 6.0 1 1
1008 1 . . . . . 3.9 2.2 4.5 1 1
1009 1 . . . . . 3.9 2.1 4.5 1 1
1010 1 . . . . . 5.2 2.1 6.0 1 1
1011 1 . . . . . 5.2 2.1 6.0 1 1
1012 1 . . . . . 3.9 2.1 4.5 1 1
1013 1 . . . . . 5.2 2.1 6.0 1 1
1014 1 . . . . . 3.9 2.1 4.5 1 1
1015 1 . . . . . 3.9 2.1 4.5 1 1
1016 1 . . . . . 3.9 2.1 4.5 1 1
1017 1 . . . . . 5.2 2.1 6.0 1 1
1018 1 . . . . . 5.2 2.1 6.0 1 1
1019 1 . . . . . 5.2 2.1 6.0 1 1
1020 1 . . . . . 5.2 2.1 6.0 1 1
1021 1 . . . . . 2.7 2.1 3.5 1 1
1022 1 . . . . . 2.7 2.1 3.5 1 1
1023 1 . . . . . 5.2 2.1 6.0 1 1
1024 1 . . . . . 5.2 2.1 6.0 1 1
1025 1 . . . . . 3.9 2.1 4.5 1 1
1026 1 . . . . . 3.9 2.1 4.5 1 1
1027 1 . . . . . 5.2 2.1 6.0 1 1
1028 1 . . . . . 3.9 2.1 4.5 1 1
1029 1 . . . . . 2.7 2.1 3.5 1 1
1030 1 . . . . . 3.9 2.1 4.5 1 1
1031 1 . . . . . 5.2 2.1 6.0 1 1
1032 1 . . . . . 5.2 2.1 6.0 1 1
1033 1 . . . . . 3.9 2.1 4.5 1 1
1034 1 . . . . . 3.9 2.1 4.5 1 1
1035 1 . . . . . 5.2 2.1 6.0 1 1
1036 1 . . . . . 5.2 2.1 6.0 1 1
1037 1 . . . . . 5.2 2.1 6.0 1 1
1038 1 . . . . . 5.2 2.1 6.0 1 1
1039 1 . . . . . 5.2 2.1 6.0 1 1
1040 1 . . . . . 3.9 2.1 4.5 1 1
1041 1 . . . . . 5.2 2.1 6.0 1 1
1042 1 . . . . . 5.2 2.1 6.0 1 1
1043 1 . . . . . 5.2 2.1 6.0 1 1
1044 1 . . . . . 4.9 1.9 5.5 1 1
1045 1 . . . . . 3.9 2.1 4.5 1 1
1046 1 . . . . . 5.2 2.1 6.0 1 1
1047 1 . . . . . 3.9 2.2 4.5 1 1
1048 1 . . . . . 3.9 2.1 4.5 1 1
1049 1 . . . . . 5.2 2.1 6.0 1 1
1050 1 . . . . . 3.9 2.1 4.5 1 1
1051 1 . . . . . 3.9 2.1 4.5 1 1
1052 1 . . . . . 3.9 2.1 4.5 1 1
1053 1 . . . . . 3.9 2.2 4.5 1 1
1054 1 . . . . . 5.2 2.1 6.0 1 1
1055 1 . . . . . 3.9 2.1 4.5 1 1
1056 1 . . . . . 3.9 2.1 4.5 1 1
1057 1 . . . . . 3.9 2.1 4.5 1 1
1058 1 . . . . . 5.2 2.1 6.0 1 1
1059 1 . . . . . 3.9 2.1 4.5 1 1
1060 1 . . . . . 5.2 2.1 6.0 1 1
1061 1 . . . . . 5.2 2.1 6.0 1 1
1062 1 . . . . . 5.2 2.1 6.0 1 1
1063 1 . . . . . 5.2 2.1 6.0 1 1
1064 1 . . . . . 3.9 2.1 4.5 1 1
1065 1 . . . . . 5.2 2.1 6.0 1 1
1066 1 . . . . . 5.2 2.1 6.0 1 1
1067 1 . . . . . 5.2 2.1 6.0 1 1
1068 1 . . . . . 5.2 2.1 6.0 1 1
1069 1 . . . . . 5.2 2.1 6.0 1 1
1070 1 . . . . . 5.2 2.1 6.0 1 1
1071 1 . . . . . 3.9 2.1 4.5 1 1
1072 1 . . . . . 2.7 2.1 3.5 1 1
1073 1 . . . . . 2.7 2.1 3.5 1 1
1074 1 . . . . . 5.2 2.1 6.0 1 1
1075 1 . . . . . 5.2 2.1 6.0 1 1
1076 1 . . . . . 2.7 2.1 3.5 1 1
1077 1 . . . . . 3.9 2.1 4.5 1 1
1078 1 . . . . . 5.2 2.1 6.0 1 1
1079 1 . . . . . 5.2 2.1 6.0 1 1
1080 1 . . . . . 3.9 2.1 4.5 1 1
1081 1 . . . . . 5.2 2.1 6.0 1 1
1082 1 . . . . . 5.2 2.1 6.0 1 1
1083 1 . . . . . 5.2 2.1 6.0 1 1
1084 1 . . . . . 5.2 2.1 6.0 1 1
1085 1 . . . . . 5.2 2.1 6.0 1 1
1086 1 . . . . . 5.2 2.1 6.0 1 1
1087 1 . . . . . 5.2 2.1 6.0 1 1
1088 1 . . . . . 3.9 2.1 4.5 1 1
1089 1 . . . . . 2.7 2.1 3.5 1 1
1090 1 . . . . . 3.9 2.1 4.5 1 1
1091 1 . . . . . 5.2 2.1 6.0 1 1
1092 1 . . . . . 2.7 2.1 3.5 1 1
1093 1 . . . . . 3.9 2.1 4.5 1 1
1094 1 . . . . . 3.9 2.1 4.5 1 1
1095 1 . . . . . 5.2 2.1 6.0 1 1
1096 1 . . . . . 3.9 2.1 4.5 1 1
1097 1 . . . . . 5.2 2.1 6.0 1 1
1098 1 . . . . . 5.2 2.1 6.0 1 1
1099 1 . . . . . 2.7 2.1 3.5 1 1
1100 1 . . . . . 5.2 2.1 6.0 1 1
1101 1 . . . . . 3.9 2.1 4.5 1 1
1102 1 . . . . . 5.2 2.1 6.0 1 1
1103 1 . . . . . 5.2 2.1 6.0 1 1
1104 1 . . . . . 5.2 2.1 6.0 1 1
1105 1 . . . . . 3.9 2.1 4.5 1 1
1106 1 . . . . . 5.2 2.1 6.0 1 1
1107 1 . . . . . 3.9 2.1 4.5 1 1
1108 1 . . . . . 3.9 2.1 4.5 1 1
1109 1 . . . . . 5.2 2.1 6.0 1 1
1110 1 . . . . . 5.2 2.1 6.0 1 1
1111 1 . . . . . 3.9 2.1 4.5 1 1
1112 1 . . . . . 3.9 2.1 4.5 1 1
1113 1 . . . . . 5.2 2.1 6.0 1 1
1114 1 . . . . . 5.2 2.1 6.0 1 1
1115 1 . . . . . 5.2 2.1 6.0 1 1
1116 1 . . . . . 3.9 2.1 4.5 1 1
1117 1 . . . . . 3.9 2.1 4.5 1 1
1118 1 . . . . . 3.9 2.1 4.5 1 1
1119 1 . . . . . 5.2 2.1 6.0 1 1
1120 1 . . . . . 5.2 2.1 6.0 1 1
1121 1 . . . . . 5.2 2.1 6.0 1 1
1122 1 . . . . . 5.2 2.1 6.0 1 1
1123 1 . . . . . 3.9 2.1 4.5 1 1
1124 1 . . . . . 2.7 2.1 3.5 1 1
1125 1 . . . . . 5.2 2.1 6.0 1 1
1126 1 . . . . . 3.9 2.1 4.5 1 1
1127 1 . . . . . 5.2 2.1 6.0 1 1
1128 1 . . . . . 5.2 2.1 6.0 1 1
1129 1 . . . . . 5.2 2.1 6.0 1 1
1130 1 . . . . . 5.2 2.1 6.0 1 1
1131 1 . . . . . 5.2 2.1 6.0 1 1
1132 1 . . . . . 5.2 2.1 6.0 1 1
1133 1 . . . . . 5.2 2.1 6.0 1 1
1134 1 . . . . . 5.2 2.1 6.0 1 1
1135 1 . . . . . 2.7 2.1 3.5 1 1
1136 1 . . . . . 3.9 2.1 4.5 1 1
1137 1 . . . . . 5.2 2.1 6.0 1 1
1138 1 . . . . . 5.2 2.1 6.0 1 1
1139 1 . . . . . 5.2 2.1 6.0 1 1
1140 1 . . . . . 5.2 2.1 6.0 1 1
1141 1 . . . . . 5.2 2.1 6.0 1 1
1142 1 . . . . . 5.2 2.1 6.0 1 1
1143 1 . . . . . 5.2 2.1 6.0 1 1
1144 1 . . . . . 5.2 2.1 6.0 1 1
1145 1 . . . . . 2.7 2.1 3.5 1 1
1146 1 . . . . . 2.7 2.1 3.5 1 1
1147 1 . . . . . 5.2 2.1 6.0 1 1
1148 1 . . . . . 5.2 2.1 6.0 1 1
1149 1 . . . . . 2.7 2.1 3.5 1 1
1150 1 . . . . . 3.9 2.1 4.5 1 1
1151 1 . . . . . 3.9 2.1 4.5 1 1
1152 1 . . . . . 5.2 2.1 6.0 1 1
1153 1 . . . . . 3.9 2.1 4.5 1 1
1154 1 . . . . . 2.7 2.1 3.5 1 1
1155 1 . . . . . 3.9 2.1 4.5 1 1
1156 1 . . . . . 5.2 2.1 6.0 1 1
1157 1 . . . . . 5.2 2.1 6.0 1 1
1158 1 . . . . . 3.9 2.1 4.5 1 1
1159 1 . . . . . 2.7 2.1 3.5 1 1
1160 1 . . . . . 5.2 2.1 6.0 1 1
1161 1 . . . . . 3.9 2.1 4.5 1 1
1162 1 . . . . . 3.9 2.1 4.5 1 1
1163 1 . . . . . 3.9 2.1 4.5 1 1
1164 1 . . . . . 5.2 2.1 6.0 1 1
1165 1 . . . . . 5.2 2.1 6.0 1 1
1166 1 . . . . . 5.2 2.1 6.0 1 1
1167 1 . . . . . 2.7 2.1 3.5 1 1
1168 1 . . . . . 3.9 2.1 4.5 1 1
1169 1 . . . . . 3.9 2.1 4.5 1 1
1170 1 . . . . . 5.2 2.1 6.0 1 1
1171 1 . . . . . 5.2 2.1 6.0 1 1
1172 1 . . . . . 5.2 2.1 6.0 1 1
1173 1 . . . . . 5.2 2.1 6.0 1 1
1174 1 . . . . . 5.2 2.1 6.0 1 1
1175 1 . . . . . 5.2 2.1 6.0 1 1
1176 1 . . . . . 5.2 2.1 6.0 1 1
1177 1 . . . . . 2.7 2.1 3.5 1 1
1178 1 . . . . . 5.2 2.1 6.0 1 1
1179 1 . . . . . 5.2 2.1 6.0 1 1
1180 1 . . . . . 5.2 2.1 6.0 1 1
1181 1 . . . . . 5.2 2.1 6.0 1 1
1182 1 . . . . . 5.2 2.1 6.0 1 1
1183 1 . . . . . 5.2 2.1 6.0 1 1
1184 1 . . . . . 2.7 2.1 3.5 1 1
1185 1 . . . . . 2.7 2.1 3.5 1 1
1186 1 . . . . . 3.9 2.1 4.5 1 1
1187 1 . . . . . 5.2 2.1 6.0 1 1
1188 1 . . . . . 5.2 2.1 6.0 1 1
1189 1 . . . . . 5.2 2.1 6.0 1 1
1190 1 . . . . . 5.2 2.1 6.0 1 1
1191 1 . . . . . 3.9 2.1 4.5 1 1
1192 1 . . . . . 3.9 2.1 4.5 1 1
1193 1 . . . . . 5.2 2.1 6.0 1 1
1194 1 . . . . . 5.2 2.1 6.0 1 1
1195 1 . . . . . 5.2 2.1 6.0 1 1
1196 1 . . . . . 5.2 2.1 6.0 1 1
1197 1 . . . . . 3.9 2.1 4.5 1 1
1198 1 . . . . . 5.2 2.1 6.0 1 1
1199 1 . . . . . 2.7 2.1 3.5 1 1
1200 1 . . . . . 3.9 2.1 4.5 1 1
1201 1 . . . . . 3.9 2.1 4.5 1 1
1202 1 . . . . . 5.2 2.1 6.0 1 1
1203 1 . . . . . 5.2 2.1 6.0 1 1
1204 1 . . . . . 2.7 2.1 3.5 1 1
1205 1 . . . . . 5.2 2.1 6.0 1 1
1206 1 . . . . . 3.9 2.1 4.5 1 1
1207 1 . . . . . 3.9 2.1 4.5 1 1
1208 1 . . . . . 3.9 2.1 4.5 1 1
1209 1 . . . . . 3.9 2.1 4.5 1 1
1210 1 . . . . . 5.2 2.1 6.0 1 1
1211 1 . . . . . 2.7 2.1 3.5 1 1
1212 1 . . . . . 3.9 2.1 4.5 1 1
1213 1 . . . . . 5.2 2.1 6.0 1 1
1214 1 . . . . . 5.2 2.1 6.0 1 1
1215 1 . . . . . 5.2 2.1 6.0 1 1
1216 1 . . . . . 3.9 2.1 4.5 1 1
1217 1 . . . . . 5.2 2.1 6.0 1 1
1218 1 . . . . . 3.9 2.1 4.5 1 1
1219 1 . . . . . 3.9 2.1 4.5 1 1
1220 1 . . . . . 3.9 2.1 4.5 1 1
1221 1 . . . . . 5.2 2.1 6.0 1 1
1222 1 . . . . . 3.9 2.1 4.5 1 1
1223 1 . . . . . 3.9 2.1 4.5 1 1
1224 1 . . . . . 3.9 2.1 4.5 1 1
1225 1 . . . . . 2.7 2.1 3.5 1 1
1226 1 . . . . . 3.9 2.1 4.5 1 1
1227 1 . . . . . 3.9 2.1 4.5 1 1
1228 1 . . . . . 5.2 2.1 6.0 1 1
1229 1 . . . . . 5.2 2.1 6.0 1 1
1230 1 . . . . . 5.2 2.1 6.0 1 1
1231 1 . . . . . 5.2 2.1 6.0 1 1
1232 1 . . . . . 5.2 2.1 6.0 1 1
1233 1 . . . . . 2.7 2.1 3.5 1 1
1234 1 . . . . . 3.9 2.1 4.5 1 1
1235 1 . . . . . 3.9 2.1 4.5 1 1
1236 1 . . . . . 5.2 2.1 6.0 1 1
1237 1 . . . . . 3.9 2.1 4.5 1 1
1238 1 . . . . . 3.9 2.1 4.5 1 1
1239 1 . . . . . 2.7 2.1 3.5 1 1
1240 1 . . . . . 5.2 2.1 6.0 1 1
1241 1 . . . . . 3.9 2.1 4.5 1 1
1242 1 . . . . . 5.2 2.1 6.0 1 1
1243 1 . . . . . 3.9 2.1 4.5 1 1
1244 1 . . . . . 5.2 2.1 6.0 1 1
1245 1 . . . . . 5.2 2.1 6.0 1 1
1246 1 . . . . . 5.2 2.1 6.0 1 1
1247 1 . . . . . 5.2 2.1 6.0 1 1
1248 1 . . . . . 5.2 2.1 6.0 1 1
1249 1 . . . . . 3.9 2.1 4.5 1 1
1250 1 . . . . . 3.9 2.1 4.5 1 1
1251 1 . . . . . 3.9 2.1 4.5 1 1
1252 1 . . . . . 2.7 2.1 3.5 1 1
1253 1 . . . . . 3.9 2.1 4.5 1 1
1254 1 . . . . . 5.2 2.1 6.0 1 1
1255 1 . . . . . 5.2 2.1 6.0 1 1
1256 1 . . . . . 5.2 2.1 6.0 1 1
1257 1 . . . . . 5.2 2.1 6.0 1 1
1258 1 . . . . . 2.7 2.1 3.5 1 1
1259 1 . . . . . 5.2 2.1 6.0 1 1
1260 1 . . . . . 5.2 2.1 6.0 1 1
1261 1 . . . . . 2.7 2.1 3.5 1 1
1262 1 . . . . . 5.2 2.1 6.0 1 1
1263 1 . . . . . 5.2 2.1 6.0 1 1
1264 1 . . . . . 3.9 2.1 4.5 1 1
1265 1 . . . . . 3.9 2.1 4.5 1 1
1266 1 . . . . . 5.2 2.1 6.0 1 1
1267 1 . . . . . 3.9 2.1 4.5 1 1
1268 1 . . . . . 3.9 2.1 4.5 1 1
1269 1 . . . . . 3.9 2.1 4.5 1 1
1270 1 . . . . . 2.7 2.1 3.5 1 1
1271 1 . . . . . 3.9 2.1 4.5 1 1
1272 1 . . . . . 3.9 2.1 4.5 1 1
1273 1 . . . . . 2.7 2.1 3.5 1 1
1274 1 . . . . . 3.9 2.1 4.5 1 1
1275 1 . . . . . 3.9 2.1 4.5 1 1
1276 1 . . . . . 5.2 2.1 6.0 1 1
1277 1 . . . . . 5.2 2.1 6.0 1 1
1278 1 . . . . . 2.7 2.1 3.5 1 1
1279 1 . . . . . 3.9 2.1 4.5 1 1
1280 1 . . . . . 3.9 2.1 4.5 1 1
1281 1 . . . . . 5.2 2.1 6.0 1 1
1282 1 . . . . . 5.2 2.1 6.0 1 1
1283 1 . . . . . 5.2 2.1 6.0 1 1
1284 1 . . . . . 5.2 2.1 6.0 1 1
1285 1 . . . . . 2.7 2.1 3.5 1 1
1286 1 . . . . . 2.7 2.1 3.5 1 1
1287 1 . . . . . 5.2 2.1 6.0 1 1
1288 1 . . . . . 5.2 2.1 6.0 1 1
1289 1 . . . . . 5.2 2.1 6.0 1 1
1290 1 . . . . . 3.9 2.1 4.5 1 1
1291 1 . . . . . 5.2 2.1 6.0 1 1
1292 1 . . . . . 3.9 2.1 4.5 1 1
1293 1 . . . . . 5.2 2.1 6.0 1 1
1294 1 . . . . . 5.2 2.1 6.0 1 1
1295 1 . . . . . 5.2 2.1 6.0 1 1
1296 1 . . . . . 5.2 2.1 6.0 1 1
1297 1 . . . . . 3.9 2.1 4.5 1 1
1298 1 . . . . . 5.2 2.1 6.0 1 1
1299 1 . . . . . 5.2 2.1 6.0 1 1
1300 1 . . . . . 2.7 2.1 3.5 1 1
1301 1 . . . . . 3.9 2.1 4.5 1 1
1302 1 . . . . . 5.2 2.1 6.0 1 1
1303 1 . . . . . 5.2 2.1 6.0 1 1
1304 1 . . . . . 2.7 2.1 3.5 1 1
1305 1 . . . . . 5.2 2.1 6.0 1 1
1306 1 . . . . . 3.9 2.1 4.5 1 1
1307 1 . . . . . 3.9 2.1 4.5 1 1
1308 1 . . . . . 2.7 2.1 3.5 1 1
1309 1 . . . . . 3.9 2.1 4.5 1 1
1310 1 . . . . . 3.9 2.1 4.5 1 1
1311 1 . . . . . 2.7 2.1 3.5 1 1
1312 1 . . . . . 3.9 2.1 4.5 1 1
1313 1 . . . . . 3.9 2.1 4.5 1 1
1314 1 . . . . . 3.9 2.1 4.5 1 1
1315 1 . . . . . 3.9 2.1 4.5 1 1
1316 1 . . . . . 3.9 2.1 4.5 1 1
1317 1 . . . . . 5.2 2.1 6.0 1 1
1318 1 . . . . . 3.9 2.1 4.5 1 1
1319 1 . . . . . 5.2 2.1 6.0 1 1
1320 1 . . . . . 5.2 2.1 6.0 1 1
1321 1 . . . . . 5.2 2.1 6.0 1 1
1322 1 . . . . . 3.9 2.1 4.5 1 1
1323 1 . . . . . 5.2 2.1 6.0 1 1
1324 1 . . . . . 5.2 2.1 6.0 1 1
1325 1 . . . . . 3.9 2.1 4.5 1 1
1326 1 . . . . . 5.2 2.1 6.0 1 1
1327 1 . . . . . 5.2 2.1 6.0 1 1
1328 1 . . . . . 5.2 2.1 6.0 1 1
1329 1 . . . . . 3.9 2.1 4.5 1 1
1330 1 . . . . . 2.7 2.1 3.5 1 1
1331 1 . . . . . 2.7 2.1 3.5 1 1
1332 1 . . . . . 3.9 2.1 4.5 1 1
1333 1 . . . . . 3.9 2.1 4.5 1 1
1334 1 . . . . . 5.2 2.1 6.0 1 1
1335 1 . . . . . 5.2 2.1 6.0 1 1
1336 1 . . . . . 5.2 2.1 6.0 1 1
1337 1 . . . . . 2.7 2.1 3.5 1 1
1338 1 . . . . . 3.9 2.1 4.5 1 1
1339 1 . . . . . 2.7 2.1 3.5 1 1
1340 1 . . . . . 2.7 2.1 3.5 1 1
1341 1 . . . . . 2.7 2.1 3.5 1 1
1342 1 . . . . . 3.9 2.1 4.5 1 1
1343 1 . . . . . 5.2 2.1 6.0 1 1
1344 1 . . . . . 3.9 2.1 4.5 1 1
1345 1 . . . . . 2.7 2.1 3.5 1 1
1346 1 . . . . . 2.7 2.1 3.5 1 1
1347 1 . . . . . 2.7 2.1 3.5 1 1
1348 1 . . . . . 3.9 2.1 4.5 1 1
1349 1 . . . . . 3.9 2.1 4.5 1 1
1350 1 . . . . . 5.2 2.1 6.0 1 1
1351 1 . . . . . 5.2 2.1 6.0 1 1
1352 1 . . . . . 5.2 2.1 6.0 1 1
1353 1 . . . . . 3.9 2.1 4.5 1 1
1354 1 . . . . . 3.9 2.1 4.5 1 1
1355 1 . . . . . 5.2 2.1 6.0 1 1
1356 1 . . . . . 3.9 2.1 4.5 1 1
1357 1 . . . . . 2.7 2.1 3.5 1 1
1358 1 . . . . . 5.2 2.1 6.0 1 1
1359 1 . . . . . 5.2 2.1 6.0 1 1
1360 1 . . . . . 5.2 2.1 6.0 1 1
1361 1 . . . . . 2.7 2.1 3.5 1 1
1362 1 . . . . . 5.2 2.1 6.0 1 1
1363 1 . . . . . 5.2 2.1 6.0 1 1
1364 1 . . . . . 5.2 2.1 6.0 1 1
1365 1 . . . . . 5.2 2.1 6.0 1 1
1366 1 . . . . . 2.7 2.1 3.5 1 1
1367 1 . . . . . 5.2 2.1 6.0 1 1
1368 1 . . . . . 5.2 2.1 6.0 1 1
1369 1 . . . . . 3.9 2.1 4.5 1 1
1370 1 . . . . . 5.2 2.1 6.0 1 1
1371 1 . . . . . 3.9 2.1 4.5 1 1
1372 1 . . . . . 5.2 2.1 6.0 1 1
1373 1 . . . . . 2.7 2.1 3.5 1 1
1374 1 . . . . . 2.7 2.1 3.5 1 1
1375 1 . . . . . 5.2 2.1 6.0 1 1
1376 1 . . . . . 5.2 2.1 6.0 1 1
1377 1 . . . . . 5.2 2.1 6.0 1 1
1378 1 . . . . . 5.2 2.1 6.0 1 1
1379 1 . . . . . 5.2 2.1 6.0 1 1
1380 1 . . . . . 5.2 2.1 6.0 1 1
1381 1 . . . . . 5.2 2.1 6.0 1 1
1382 1 . . . . . 5.2 2.1 6.0 1 1
1383 1 . . . . . 5.2 2.1 6.0 1 1
1384 1 . . . . . 5.2 2.1 6.0 1 1
1385 1 . . . . . 3.9 2.1 4.5 1 1
1386 1 . . . . . 5.2 2.1 6.0 1 1
1387 1 . . . . . 3.9 2.1 4.5 1 1
1388 1 . . . . . 3.9 2.1 4.5 1 1
1389 1 . . . . . 3.9 2.1 4.5 1 1
1390 1 . . . . . 2.7 2.1 3.5 1 1
1391 1 . . . . . 2.7 2.1 3.5 1 1
1392 1 . . . . . 5.2 2.1 6.0 1 1
1393 1 . . . . . 5.2 2.1 6.0 1 1
1394 1 . . . . . 5.2 2.1 6.0 1 1
1395 1 . . . . . 5.2 2.1 6.0 1 1
1396 1 . . . . . 5.2 2.1 6.0 1 1
1397 1 . . . . . 5.2 2.1 6.0 1 1
1398 1 . . . . . 3.9 2.1 4.5 1 1
1399 1 . . . . . 5.2 2.1 6.0 1 1
1400 1 . . . . . 5.2 2.1 6.0 1 1
1401 1 . . . . . 5.2 2.1 6.0 1 1
1402 1 . . . . . 3.9 2.1 4.5 1 1
1403 1 . . . . . 2.7 2.1 3.5 1 1
1404 1 . . . . . 5.2 2.1 6.0 1 1
1405 1 . . . . . 3.9 2.1 4.5 1 1
1406 1 . . . . . 3.9 2.1 4.5 1 1
1407 1 . . . . . 5.2 2.1 6.0 1 1
1408 1 . . . . . 5.2 2.1 6.0 1 1
1409 1 . . . . . 5.2 2.1 6.0 1 1
1410 1 . . . . . 3.9 2.1 4.5 1 1
1411 1 . . . . . 3.9 2.1 4.5 1 1
1412 1 . . . . . 5.2 2.1 6.0 1 1
1413 1 . . . . . 2.7 2.1 3.5 1 1
1414 1 . . . . . 2.7 2.1 3.5 1 1
1415 1 . . . . . 2.7 2.1 3.5 1 1
1416 1 . . . . . 5.2 2.1 6.0 1 1
1417 1 . . . . . 5.2 2.1 6.0 1 1
1418 1 . . . . . 5.2 2.1 6.0 1 1
1419 1 . . . . . 3.9 2.1 4.5 1 1
1420 1 . . . . . 3.9 2.1 4.5 1 1
1421 1 . . . . . 5.2 2.1 6.0 1 1
1422 1 . . . . . 5.2 2.1 6.0 1 1
1423 1 . . . . . 5.2 2.1 6.0 1 1
1424 1 . . . . . 3.9 2.1 4.5 1 1
1425 1 . . . . . 3.9 2.1 4.5 1 1
1426 1 . . . . . 5.2 2.1 6.0 1 1
1427 1 . . . . . 5.2 2.1 6.0 1 1
1428 1 . . . . . 5.2 2.1 6.0 1 1
1429 1 . . . . . 3.9 2.1 4.5 1 1
1430 1 . . . . . 5.2 2.1 6.0 1 1
1431 1 . . . . . 5.2 2.1 6.0 1 1
1432 1 . . . . . 5.2 2.1 6.0 1 1
1433 1 . . . . . 2.7 2.1 3.5 1 1
1434 1 . . . . . 3.9 2.1 4.5 1 1
1435 1 . . . . . 5.2 2.1 6.0 1 1
1436 1 . . . . . 5.2 2.1 6.0 1 1
1437 1 . . . . . 3.9 2.1 4.5 1 1
1438 1 . . . . . 5.2 2.1 6.0 1 1
1439 1 . . . . . 3.9 2.1 4.5 1 1
1440 1 . . . . . 5.2 2.1 6.0 1 1
1441 1 . . . . . 3.9 2.1 4.5 1 1
1442 1 . . . . . 5.2 2.1 6.0 1 1
1443 1 . . . . . 4.9 2.1 5.3 1 1
1444 1 . . . . . 3.9 2.1 4.5 1 1
1445 1 . . . . . 5.2 2.1 6.0 1 1
1446 1 . . . . . 5.2 2.1 6.0 1 1
1447 1 . . . . . 3.9 2.1 4.5 1 1
1448 1 . . . . . 5.2 2.1 6.0 1 1
1449 1 . . . . . 5.2 2.1 6.0 1 1
1450 1 . . . . . 4.9 2.1 5.3 1 1
1451 1 . . . . . 5.2 2.1 6.0 1 1
1452 1 . . . . . 5.2 2.1 6.0 1 1
1453 1 . . . . . 5.2 2.1 6.0 1 1
1454 1 . . . . . 5.2 2.1 6.0 1 1
1455 1 . . . . . 5.2 2.1 6.0 1 1
1456 1 . . . . . 4.9 2.1 5.3 1 1
1457 1 . . . . . 4.9 2.1 5.3 1 1
1458 1 . . . . . 3.9 2.2 4.5 1 1
1459 1 . . . . . 3.9 2.1 4.5 1 1
1460 1 . . . . . 3.9 2.1 4.5 1 1
1461 1 . . . . . 5.2 2.1 6.0 1 1
1462 1 . . . . . 5.2 2.1 6.0 1 1
1463 1 . . . . . 5.2 2.1 6.0 1 1
1464 1 . . . . . 5.2 2.1 6.0 1 1
1465 1 . . . . . 5.2 2.1 6.0 1 1
1466 1 . . . . . 3.9 2.2 4.5 1 1
1467 1 . . . . . 3.9 2.2 4.5 1 1
1468 1 . . . . . 2.7 1.9 3.5 1 1
1469 1 . . . . . 3.9 2.2 4.5 1 1
1470 1 . . . . . 5.2 2.1 6.0 1 1
1471 1 . . . . . 3.9 2.1 4.5 1 1
1472 1 . . . . . 5.2 2.1 6.0 1 1
1473 1 . . . . . 3.9 2.1 4.5 1 1
1474 1 . . . . . 5.2 2.1 6.0 1 1
1475 1 . . . . . 5.2 2.1 6.0 1 1
1476 1 . . . . . 4.9 2.1 5.3 1 1
1477 1 . . . . . 2.7 1.9 3.5 1 1
1478 1 . . . . . 4.9 2.1 5.3 1 1
1479 1 . . . . . 5.2 2.1 6.0 1 1
1480 1 . . . . . 2.7 2.1 3.5 1 1
1481 1 . . . . . 5.2 2.1 6.0 1 1
1482 1 . . . . . 5.2 2.1 6.0 1 1
1483 1 . . . . . 5.2 2.1 6.0 1 1
1484 1 . . . . . 5.2 2.1 6.0 1 1
1485 1 . . . . . 5.2 2.1 6.0 1 1
1486 1 . . . . . 5.2 2.1 6.0 1 1
1487 1 . . . . . 3.9 2.2 4.5 1 1
1488 1 . . . . . 3.9 2.2 4.5 1 1
1489 1 . . . . . 3.9 2.1 4.5 1 1
1490 1 . . . . . 3.9 2.1 4.5 1 1
1491 1 . . . . . 3.9 2.1 4.5 1 1
1492 1 . . . . . 3.9 2.1 4.5 1 1
1493 1 . . . . . 5.2 2.1 6.0 1 1
1494 1 . . . . . 3.9 2.1 4.5 1 1
1495 1 . . . . . 2.7 2.1 3.5 1 1
1496 1 . . . . . 5.2 2.1 6.0 1 1
1497 1 . . . . . 5.2 2.1 6.0 1 1
1498 1 . . . . . 3.9 2.2 4.5 1 1
1499 1 . . . . . 2.7 2.1 3.5 1 1
1500 1 . . . . . 5.2 2.1 6.0 1 1
1501 1 . . . . . 4.9 2.1 5.3 1 1
1502 1 . . . . . 3.9 2.2 4.5 1 1
1503 1 . . . . . 3.9 2.2 4.5 1 1
1504 1 . . . . . 3.9 2.1 4.5 1 1
1505 1 . . . . . 5.2 2.1 6.0 1 1
1506 1 . . . . . 3.9 2.1 4.5 1 1
1507 1 . . . . . 4.9 2.1 5.3 1 1
1508 1 . . . . . 4.9 2.1 5.3 1 1
1509 1 . . . . . 3.9 2.2 4.5 1 1
1510 1 . . . . . 5.2 2.1 6.0 1 1
1511 1 . . . . . 4.9 2.1 5.3 1 1
1512 1 . . . . . 2.7 1.9 3.5 1 1
1513 1 . . . . . 5.2 2.1 6.0 1 1
1514 1 . . . . . 5.2 2.1 6.0 1 1
1515 1 . . . . . 5.2 2.1 6.0 1 1
1516 1 . . . . . 5.2 2.1 6.0 1 1
1517 1 . . . . . 5.2 2.1 6.0 1 1
1518 1 . . . . . 2.7 2.1 3.5 1 1
1519 1 . . . . . 2.7 2.1 3.5 1 1
1520 1 . . . . . 2.7 2.1 3.5 1 1
1521 1 . . . . . 2.7 2.1 3.5 1 1
1522 1 . . . . . 2.7 2.1 3.5 1 1
1523 1 . . . . . 5.2 2.1 6.0 1 1
1524 1 . . . . . 5.2 2.1 6.0 1 1
1525 1 . . . . . 5.2 2.1 6.0 1 1
1526 1 . . . . . 5.2 2.1 6.0 1 1
1527 1 . . . . . 3.9 2.1 4.5 1 1
1528 1 . . . . . 5.2 2.1 6.0 1 1
1529 1 . . . . . 5.2 2.1 6.0 1 1
1530 1 . . . . . 5.2 2.1 6.0 1 1
1531 1 . . . . . 5.2 2.1 6.0 1 1
1532 1 . . . . . 3.9 2.1 4.5 1 1
1533 1 . . . . . 5.2 2.1 6.0 1 1
1534 1 . . . . . 5.2 2.1 6.0 1 1
1535 1 . . . . . 5.2 2.1 6.0 1 1
1536 1 . . . . . 5.2 2.1 6.0 1 1
1537 1 . . . . . 5.2 2.1 6.0 1 1
1538 1 . . . . . 5.2 2.1 6.0 1 1
1539 1 . . . . . 5.2 2.1 6.0 1 1
1540 1 . . . . . 5.2 2.1 6.0 1 1
1541 1 . . . . . 3.9 2.1 4.5 1 1
1542 1 . . . . . 3.9 2.1 4.5 1 1
1543 1 . . . . . 5.2 2.1 6.0 1 1
1544 1 . . . . . 3.9 2.1 4.5 1 1
1545 1 . . . . . 3.9 2.1 4.5 1 1
1546 1 . . . . . 3.9 2.1 4.5 1 1
1547 1 . . . . . 3.9 2.1 4.5 1 1
1548 1 . . . . . 5.2 2.1 6.0 1 1
1549 1 . . . . . 3.9 2.1 4.5 1 1
1550 1 . . . . . 5.2 2.1 6.0 1 1
1551 1 . . . . . 5.2 2.1 6.0 1 1
1552 1 . . . . . 2.7 2.1 3.5 1 1
1553 1 . . . . . 3.9 2.1 4.5 1 1
1554 1 . . . . . 5.2 2.1 6.0 1 1
1555 1 . . . . . 5.2 2.1 6.0 1 1
1556 1 . . . . . 3.9 2.1 4.5 1 1
1557 1 . . . . . 3.9 2.1 4.5 1 1
1558 1 . . . . . 3.9 2.1 4.5 1 1
1559 1 . . . . . 5.2 2.1 6.0 1 1
1560 1 . . . . . 5.2 2.1 6.0 1 1
1561 1 . . . . . 4.9 2.1 5.3 1 1
1562 1 . . . . . 3.9 2.1 4.5 1 1
1563 1 . . . . . 5.2 2.1 6.0 1 1
1564 1 . . . . . 5.2 2.1 6.0 1 1
1565 1 . . . . . 5.2 2.1 6.0 1 1
1566 1 . . . . . 5.2 2.1 6.0 1 1
1567 1 . . . . . 5.2 2.1 6.0 1 1
1568 1 . . . . . 5.2 2.1 6.0 1 1
1569 1 . . . . . 5.2 2.1 6.0 1 1
1570 1 . . . . . 5.2 2.1 6.0 1 1
1571 1 . . . . . 5.2 2.1 6.0 1 1
1572 1 . . . . . 4.9 2.1 5.3 1 1
1573 1 . . . . . 3.9 2.1 4.5 1 1
1574 1 . . . . . 3.9 2.2 4.5 1 1
1575 1 . . . . . 3.9 2.2 4.5 1 1
1576 1 . . . . . 2.7 1.9 3.5 1 1
1577 1 . . . . . 4.9 2.1 5.3 1 1
1578 1 . . . . . 3.9 2.1 4.5 1 1
1579 1 . . . . . 2.7 2.1 3.5 1 1
1580 1 . . . . . 3.9 2.1 4.5 1 1
1581 1 . . . . . 3.9 2.1 4.5 1 1
1582 1 . . . . . 5.2 2.1 6.0 1 1
1583 1 . . . . . 5.2 2.1 6.0 1 1
1584 1 . . . . . 5.2 2.1 6.0 1 1
1585 1 . . . . . 4.9 2.1 5.3 1 1
1586 1 . . . . . 3.9 2.1 4.5 1 1
1587 1 . . . . . 2.7 2.1 3.5 1 1
1588 1 . . . . . 5.2 2.1 6.0 1 1
1589 1 . . . . . 5.2 2.1 6.0 1 1
1590 1 . . . . . 5.2 2.1 6.0 1 1
1591 1 . . . . . 3.9 2.1 4.5 1 1
1592 1 . . . . . 5.2 2.1 6.0 1 1
1593 1 . . . . . 5.2 2.1 6.0 1 1
1594 1 . . . . . 5.2 2.1 6.0 1 1
1595 1 . . . . . 5.2 2.1 6.0 1 1
1596 1 . . . . . 5.2 2.1 6.0 1 1
1597 1 . . . . . 3.9 2.1 4.5 1 1
1598 1 . . . . . 5.2 2.1 6.0 1 1
1599 1 . . . . . 5.2 2.1 6.0 1 1
1600 1 . . . . . 5.2 2.1 6.0 1 1
1601 1 . . . . . 5.2 2.1 6.0 1 1
1602 1 . . . . . 3.9 2.1 4.5 1 1
1603 1 . . . . . 5.2 2.1 6.0 1 1
1604 1 . . . . . 3.9 2.1 4.5 1 1
1605 1 . . . . . 3.9 2.1 4.5 1 1
1606 1 . . . . . 5.2 2.1 6.0 1 1
1607 1 . . . . . 5.2 2.1 6.0 1 1
1608 1 . . . . . 3.9 2.1 4.5 1 1
1609 1 . . . . . 5.2 2.1 6.0 1 1
1610 1 . . . . . 5.2 2.1 6.0 1 1
1611 1 . . . . . 5.2 2.1 6.0 1 1
1612 1 . . . . . 5.2 2.1 6.0 1 1
1613 1 . . . . . 2.7 2.1 3.5 1 1
1614 1 . . . . . 3.9 2.1 4.5 1 1
1615 1 . . . . . 5.2 2.1 6.0 1 1
1616 1 . . . . . 5.2 2.1 6.0 1 1
1617 1 . . . . . 5.2 2.1 6.0 1 1
1618 1 . . . . . 2.7 2.1 3.5 1 1
1619 1 . . . . . 3.9 2.1 4.5 1 1
1620 1 . . . . . 5.2 2.1 6.0 1 1
1621 1 . . . . . 3.9 2.1 4.5 1 1
1622 1 . . . . . 3.9 2.1 4.5 1 1
1623 1 . . . . . 5.2 2.1 6.0 1 1
1624 1 . . . . . 3.9 2.1 4.5 1 1
1625 1 . . . . . 5.2 2.1 6.0 1 1
1626 1 . . . . . 5.2 2.1 6.0 1 1
1627 1 . . . . . 5.2 2.1 6.0 1 1
1628 1 . . . . . 5.2 2.1 6.0 1 1
1629 1 . . . . . 5.2 2.1 6.0 1 1
1630 1 . . . . . 5.2 2.1 6.0 1 1
1631 1 . . . . . 3.9 2.1 4.5 1 1
1632 1 . . . . . 5.2 2.1 6.0 1 1
1633 1 . . . . . 5.2 2.1 6.0 1 1
1634 1 . . . . . 3.9 2.1 4.5 1 1
1635 1 . . . . . 2.7 2.1 3.5 1 1
1636 1 . . . . . 3.9 2.1 4.5 1 1
1637 1 . . . . . 3.9 2.1 4.5 1 1
1638 1 . . . . . 5.2 2.1 6.0 1 1
1639 1 . . . . . 2.7 2.1 3.5 1 1
1640 1 . . . . . 3.9 2.1 4.5 1 1
1641 1 . . . . . 5.2 2.1 6.0 1 1
1642 1 . . . . . 5.2 2.1 6.0 1 1
1643 1 . . . . . 3.9 2.1 4.5 1 1
1644 1 . . . . . 3.9 2.1 4.5 1 1
1645 1 . . . . . 5.2 2.1 6.0 1 1
1646 1 . . . . . 3.9 2.1 4.5 1 1
1647 1 . . . . . 5.2 2.1 6.0 1 1
1648 1 . . . . . 5.2 2.1 6.0 1 1
1649 1 . . . . . 3.9 2.1 4.5 1 1
1650 1 . . . . . 4.9 2.1 5.3 1 1
1651 1 . . . . . 2.7 1.9 3.5 1 1
1652 1 . . . . . 3.9 2.2 4.5 1 1
1653 1 . . . . . 5.2 2.1 6.0 1 1
1654 1 . . . . . 5.2 2.1 6.0 1 1
1655 1 . . . . . 5.2 2.1 6.0 1 1
1656 1 . . . . . 5.2 2.1 6.0 1 1
1657 1 . . . . . 5.2 2.1 6.0 1 1
1658 1 . . . . . 5.2 2.1 6.0 1 1
1659 1 . . . . . 3.9 2.2 4.5 1 1
1660 1 . . . . . 5.2 2.1 6.0 1 1
1661 1 . . . . . 3.9 2.2 4.5 1 1
1662 1 . . . . . 3.9 2.1 4.5 1 1
1663 1 . . . . . 5.2 2.1 6.0 1 1
1664 1 . . . . . 5.2 2.1 6.0 1 1
1665 1 . . . . . 2.7 1.9 3.5 1 1
1666 1 . . . . . 3.9 2.2 4.5 1 1
1667 1 . . . . . 3.9 2.1 4.5 1 1
1668 1 . . . . . 3.9 2.1 4.5 1 1
1669 1 . . . . . 5.2 2.1 6.0 1 1
1670 1 . . . . . 5.2 2.1 6.0 1 1
1671 1 . . . . . 5.2 2.1 6.0 1 1
1672 1 . . . . . 5.2 2.1 6.0 1 1
1673 1 . . . . . 5.2 2.1 6.0 1 1
1674 1 . . . . . 3.9 2.2 4.5 1 1
1675 1 . . . . . 5.2 2.1 6.0 1 1
1676 1 . . . . . 5.2 2.1 6.0 1 1
1677 1 . . . . . 3.9 2.2 4.5 1 1
1678 1 . . . . . 3.9 2.1 4.5 1 1
1679 1 . . . . . 3.9 2.1 4.5 1 1
1680 1 . . . . . 5.2 2.1 6.0 1 1
1681 1 . . . . . 5.2 2.1 6.0 1 1
1682 1 . . . . . 2.7 1.9 3.5 1 1
1683 1 . . . . . 4.9 2.1 5.3 1 1
1684 1 . . . . . 2.7 2.1 3.5 1 1
1685 1 . . . . . 2.7 2.1 3.5 1 1
1686 1 . . . . . 3.9 2.1 4.5 1 1
1687 1 . . . . . 5.2 2.1 6.0 1 1
1688 1 . . . . . 5.2 2.1 6.0 1 1
1689 1 . . . . . 4.9 2.1 5.3 1 1
1690 1 . . . . . 5.2 2.1 6.0 1 1
1691 1 . . . . . 5.2 2.1 6.0 1 1
1692 1 . . . . . 3.9 2.1 4.5 1 1
1693 1 . . . . . 2.7 2.1 3.5 1 1
1694 1 . . . . . 3.9 2.2 4.5 1 1
1695 1 . . . . . 4.9 2.1 5.3 1 1
1696 1 . . . . . 4.9 2.1 5.3 1 1
1697 1 . . . . . 5.2 2.1 6.0 1 1
1698 1 . . . . . 4.9 2.1 5.3 1 1
1699 1 . . . . . 3.9 2.1 4.5 1 1
1700 1 . . . . . 5.2 2.1 6.0 1 1
1701 1 . . . . . 5.2 2.1 6.0 1 1
1702 1 . . . . . 5.2 2.1 6.0 1 1
1703 1 . . . . . 3.9 2.1 4.5 1 1
1704 1 . . . . . 4.9 2.1 5.3 1 1
1705 1 . . . . . 3.9 2.1 4.5 1 1
1706 1 . . . . . 5.2 2.1 6.0 1 1
1707 1 . . . . . 3.9 2.1 4.5 1 1
1708 1 . . . . . 3.9 2.1 4.5 1 1
1709 1 . . . . . 5.2 2.1 6.0 1 1
1710 1 . . . . . 5.2 2.1 6.0 1 1
1711 1 . . . . . 5.2 2.1 6.0 1 1
1712 1 . . . . . 2.7 2.1 3.5 1 1
1713 1 . . . . . 3.9 2.1 4.5 1 1
1714 1 . . . . . 5.2 2.1 6.0 1 1
1715 1 . . . . . 5.2 2.1 6.0 1 1
1716 1 . . . . . 2.7 2.1 3.5 1 1
1717 1 . . . . . 2.7 2.1 3.5 1 1
1718 1 . . . . . 3.9 2.1 4.5 1 1
1719 1 . . . . . 5.2 2.1 6.0 1 1
1720 1 . . . . . 5.2 2.1 6.0 1 1
1721 1 . . . . . 5.2 2.1 6.0 1 1
1722 1 . . . . . 5.2 2.1 6.0 1 1
1723 1 . . . . . 5.2 2.1 6.0 1 1
1724 1 . . . . . 5.2 2.1 6.0 1 1
1725 1 . . . . . 3.9 2.1 4.5 1 1
1726 1 . . . . . 3.9 2.1 4.5 1 1
1727 1 . . . . . 3.9 2.1 4.5 1 1
1728 1 . . . . . 5.2 2.1 6.0 1 1
1729 1 . . . . . 5.2 2.1 6.0 1 1
1730 1 . . . . . 5.2 2.1 6.0 1 1
1731 1 . . . . . 5.2 2.1 6.0 1 1
1732 1 . . . . . 3.9 2.2 4.5 1 1
1733 1 . . . . . 5.2 2.1 6.0 1 1
1734 1 . . . . . 5.2 2.1 6.0 1 1
1735 1 . . . . . 2.7 2.1 3.5 1 1
1736 1 . . . . . 5.2 2.1 6.0 1 1
1737 1 . . . . . 5.2 2.1 6.0 1 1
1738 1 . . . . . 3.9 2.1 4.5 1 1
1739 1 . . . . . 5.2 2.1 6.0 1 1
1740 1 . . . . . 5.2 2.1 6.0 1 1
1741 1 . . . . . 5.2 2.1 6.0 1 1
1742 1 . . . . . 5.2 2.1 6.0 1 1
1743 1 . . . . . 5.2 2.1 6.0 1 1
1744 1 . . . . . 2.7 1.9 3.5 1 1
1745 1 . . . . . 3.9 2.2 4.5 1 1
1746 1 . . . . . 4.9 2.1 5.3 1 1
1747 1 . . . . . 5.2 2.1 6.0 1 1
1748 1 . . . . . 3.9 2.1 4.5 1 1
1749 1 . . . . . 5.2 2.1 6.0 1 1
1750 1 . . . . . 5.2 2.1 6.0 1 1
1751 1 . . . . . 5.2 2.1 6.0 1 1
1752 1 . . . . . 4.9 2.1 5.3 1 1
1753 1 . . . . . 2.7 1.9 3.5 1 1
1754 1 . . . . . 2.7 1.9 3.5 1 1
1755 1 . . . . . 3.9 2.2 4.5 1 1
1756 1 . . . . . 2.7 1.9 3.5 1 1
1757 1 . . . . . 3.9 2.2 4.5 1 1
1758 1 . . . . . 4.9 2.1 5.3 1 1
1759 1 . . . . . 2.7 1.9 3.5 1 1
1760 1 . . . . . 2.7 1.9 3.5 1 1
1761 1 . . . . . 2.7 1.9 3.5 1 1
1762 1 . . . . . 3.9 2.2 4.5 1 1
1763 1 . . . . . 5.2 2.1 6.0 1 1
1764 1 . . . . . 2.7 1.9 3.5 1 1
1765 1 . . . . . 3.9 2.1 4.5 1 1
1766 1 . . . . . 2.7 2.1 3.5 1 1
1767 1 . . . . . 3.9 2.1 4.5 1 1
1768 1 . . . . . 3.9 2.1 4.5 1 1
1769 1 . . . . . 5.2 2.1 6.0 1 1
1770 1 . . . . . 5.2 2.1 6.0 1 1
1771 1 . . . . . 5.2 2.1 6.0 1 1
1772 1 . . . . . 3.9 2.1 4.5 1 1
1773 1 . . . . . 2.7 2.1 3.5 1 1
1774 1 . . . . . 5.2 2.1 6.0 1 1
1775 1 . . . . . 5.2 2.1 6.0 1 1
1776 1 . . . . . 3.9 2.1 4.5 1 1
1777 1 . . . . . 5.2 2.1 6.0 1 1
1778 1 . . . . . 5.2 2.1 6.0 1 1
1779 1 . . . . . 4.9 2.1 5.3 1 1
1780 1 . . . . . 4.9 2.1 5.3 1 1
1781 1 . . . . . 3.9 2.2 4.5 1 1
1782 1 . . . . . 3.9 2.2 4.5 1 1
1783 1 . . . . . 3.9 2.2 4.5 1 1
1784 1 . . . . . 4.9 2.1 5.3 1 1
1785 1 . . . . . 4.9 2.1 5.3 1 1
1786 1 . . . . . 3.9 2.1 4.5 1 1
1787 1 . . . . . 4.9 2.1 5.3 1 1
1788 1 . . . . . 4.9 2.1 5.3 1 1
1789 1 . . . . . 2.7 1.9 3.5 1 1
1790 1 . . . . . 3.9 2.2 4.5 1 1
1791 1 . . . . . 2.7 1.9 3.5 1 1
1792 1 . . . . . 3.9 2.2 4.5 1 1
1793 1 . . . . . 2.7 1.9 3.5 1 1
1794 1 . . . . . 5.2 2.1 6.0 1 1
1795 1 . . . . . 5.2 2.1 6.0 1 1
1796 1 . . . . . 5.2 2.1 6.0 1 1
1797 1 . . . . . 5.2 2.1 6.0 1 1
1798 1 . . . . . 5.2 2.1 6.0 1 1
1799 1 . . . . . 3.9 2.1 4.5 1 1
1800 1 . . . . . 4.9 2.1 5.3 1 1
1801 1 . . . . . 3.9 2.2 4.5 1 1
1802 1 . . . . . 3.9 2.2 4.5 1 1
1803 1 . . . . . 5.2 2.1 6.0 1 1
1804 1 . . . . . 3.9 2.2 4.5 1 1
1805 1 . . . . . 3.9 2.2 4.5 1 1
1806 1 . . . . . 2.7 2.1 3.5 1 1
1807 1 . . . . . 3.9 2.1 4.5 1 1
1808 1 . . . . . 5.2 2.1 6.0 1 1
1809 1 . . . . . 3.9 2.1 4.5 1 1
1810 1 . . . . . 3.9 2.1 4.5 1 1
1811 1 . . . . . 5.2 2.1 6.0 1 1
1812 1 . . . . . 3.9 2.1 4.5 1 1
1813 1 . . . . . 3.9 2.1 4.5 1 1
1814 1 . . . . . 5.2 2.1 6.0 1 1
1815 1 . . . . . 5.2 2.1 6.0 1 1
1816 1 . . . . . 5.2 2.1 6.0 1 1
1817 1 . . . . . 4.9 1.9 5.5 1 1
1818 1 . . . . . 3.9 2.1 4.5 1 1
1819 1 . . . . . 3.9 2.1 4.5 1 1
1820 1 . . . . . 3.9 2.1 4.5 1 1
1821 1 . . . . . 3.9 2.1 4.5 1 1
1822 1 . . . . . 3.9 2.1 4.5 1 1
1823 1 . . . . . 5.2 2.1 6.0 1 1
1824 1 . . . . . 5.2 2.1 6.0 1 1
1825 1 . . . . . 4.9 2.1 5.3 1 1
1826 1 . . . . . 5.2 2.1 6.0 1 1
1827 1 . . . . . 3.9 2.1 4.5 1 1
1828 1 . . . . . 5.2 2.1 6.0 1 1
1829 1 . . . . . 5.2 2.1 6.0 1 1
1830 1 . . . . . 5.2 2.1 6.0 1 1
1831 1 . . . . . 5.2 2.1 6.0 1 1
1832 1 . . . . . 5.2 2.1 6.0 1 1
1833 1 . . . . . 5.2 2.1 6.0 1 1
1834 1 . . . . . 4.9 2.1 5.3 1 1
1835 1 . . . . . 2.7 1.9 3.5 1 1
1836 1 . . . . . 3.9 2.2 4.5 1 1
1837 1 . . . . . 5.2 2.1 6.0 1 1
1838 1 . . . . . 4.9 2.1 5.3 1 1
1839 1 . . . . . 4.9 2.1 5.3 1 1
1840 1 . . . . . 3.9 2.2 4.5 1 1
1841 1 . . . . . 3.9 2.2 4.5 1 1
1842 1 . . . . . 4.9 2.1 5.3 1 1
1843 1 . . . . . 3.9 2.1 4.5 1 1
1844 1 . . . . . 5.2 2.1 6.0 1 1
1845 1 . . . . . 5.2 2.1 6.0 1 1
1846 1 . . . . . 5.2 2.1 6.0 1 1
1847 1 . . . . . 3.9 2.1 4.5 1 1
1848 1 . . . . . 4.9 2.1 5.3 1 1
1849 1 . . . . . 3.9 2.1 4.5 1 1
1850 1 . . . . . 5.2 2.1 6.0 1 1
1851 1 . . . . . 5.2 2.1 6.0 1 1
1852 1 . . . . . 3.9 2.1 4.5 1 1
1853 1 . . . . . 3.9 2.1 4.5 1 1
1854 1 . . . . . 5.2 2.1 6.0 1 1
1855 1 . . . . . 5.2 2.1 6.0 1 1
1856 1 . . . . . 5.2 2.1 6.0 1 1
1857 1 . . . . . 5.2 2.1 6.0 1 1
1858 1 . . . . . 5.2 2.1 6.0 1 1
1859 1 . . . . . 3.9 2.1 4.5 1 1
1860 1 . . . . . 5.2 2.1 6.0 1 1
1861 1 . . . . . 5.2 2.1 6.0 1 1
1862 1 . . . . . 2.7 2.1 3.5 1 1
1863 1 . . . . . 5.2 2.1 6.0 1 1
1864 1 . . . . . 5.2 2.1 6.0 1 1
1865 1 . . . . . 3.9 2.1 4.5 1 1
1866 1 . . . . . 3.9 2.1 4.5 1 1
1867 1 . . . . . 5.2 2.1 6.0 1 1
1868 1 . . . . . 5.2 2.1 6.0 1 1
1869 1 . . . . . 3.9 2.1 4.5 1 1
1870 1 . . . . . 5.2 2.1 6.0 1 1
1871 1 . . . . . 5.2 2.1 6.0 1 1
1872 1 . . . . . 5.2 2.1 6.0 1 1
1873 1 . . . . . 3.9 2.1 4.5 1 1
1874 1 . . . . . 5.2 2.1 6.0 1 1
1875 1 . . . . . 2.7 2.1 3.5 1 1
1876 1 . . . . . 5.2 2.1 6.0 1 1
1877 1 . . . . . 5.2 2.1 6.0 1 1
1878 1 . . . . . 5.2 2.1 6.0 1 1
1879 1 . . . . . 4.9 2.1 5.3 1 1
1880 1 . . . . . 5.2 2.1 6.0 1 1
1881 1 . . . . . 5.2 2.1 6.0 1 1
1882 1 . . . . . 4.9 2.1 5.3 1 1
1883 1 . . . . . 4.9 1.0 5.5 1 1
1884 1 . . . . . 3.9 2.1 4.5 1 1
1885 1 . . . . . 5.2 2.1 6.0 1 1
1886 1 . . . . . 3.9 2.2 4.5 1 1
1887 1 . . . . . 5.2 2.1 6.0 1 1
1888 1 . . . . . 3.9 2.1 4.5 1 1
1889 1 . . . . . 3.9 2.1 4.5 1 1
1890 1 . . . . . 3.9 2.1 4.5 1 1
1891 1 . . . . . 5.2 2.1 6.0 1 1
1892 1 . . . . . 2.7 2.1 3.5 1 1
1893 1 . . . . . 2.7 2.1 3.5 1 1
1894 1 . . . . . 5.2 2.1 6.0 1 1
1895 1 . . . . . 5.2 2.1 6.0 1 1
1896 1 . . . . . 5.2 2.1 6.0 1 1
1897 1 . . . . . 5.2 2.1 6.0 1 1
1898 1 . . . . . 4.9 2.1 5.3 1 1
1899 1 . . . . . 5.2 2.1 6.0 1 1
1900 1 . . . . . 5.2 2.1 6.0 1 1
1901 1 . . . . . 4.9 2.1 5.3 1 1
1902 1 . . . . . 3.9 2.2 4.5 1 1
1903 1 . . . . . 5.2 2.1 6.0 1 1
1904 1 . . . . . 3.9 2.1 4.5 1 1
1905 1 . . . . . 5.2 2.1 6.0 1 1
1906 1 . . . . . 5.2 2.1 6.0 1 1
1907 1 . . . . . 5.2 2.1 6.0 1 1
1908 1 . . . . . 5.2 2.1 6.0 1 1
1909 1 . . . . . 5.2 2.1 6.0 1 1
1910 1 . . . . . 5.2 2.1 6.0 1 1
1911 1 . . . . . 5.2 2.1 6.0 1 1
1912 1 . . . . . 5.2 2.1 6.0 1 1
1913 1 . . . . . 2.7 2.1 3.5 1 1
1914 1 . . . . . 5.2 2.1 6.0 1 1
1915 1 . . . . . 5.2 2.1 6.0 1 1
1916 1 . . . . . 5.2 2.1 6.0 1 1
1917 1 . . . . . 5.2 2.1 6.0 1 1
1918 1 . . . . . 5.2 2.1 6.0 1 1
1919 1 . . . . . 5.2 2.1 6.0 1 1
1920 1 . . . . . 5.2 2.1 6.0 1 1
1921 1 . . . . . 3.9 2.1 4.5 1 1
1922 1 . . . . . 5.2 2.1 6.0 1 1
1923 1 . . . . . 5.2 2.1 6.0 1 1
1924 1 . . . . . 5.2 2.1 6.0 1 1
1925 1 . . . . . 5.2 2.1 6.0 1 1
1926 1 . . . . . 5.2 2.1 6.0 1 1
1927 1 . . . . . 2.7 2.1 3.5 1 1
1928 1 . . . . . 2.7 2.1 3.5 1 1
1929 1 . . . . . 5.2 2.1 6.0 1 1
1930 1 . . . . . 2.7 2.1 3.5 1 1
1931 1 . . . . . 2.7 2.1 3.5 1 1
1932 1 . . . . . 3.9 2.1 4.5 1 1
1933 1 . . . . . 5.2 2.1 6.0 1 1
1934 1 . . . . . 5.2 2.1 6.0 1 1
1935 1 . . . . . 5.2 2.1 6.0 1 1
1936 1 . . . . . 5.2 2.1 6.0 1 1
1937 1 . . . . . 5.2 2.1 6.0 1 1
1938 1 . . . . . 5.2 2.1 6.0 1 1
1939 1 . . . . . 5.2 2.1 6.0 1 1
1940 1 . . . . . 3.9 2.1 4.5 1 1
1941 1 . . . . . 3.9 2.1 4.5 1 1
1942 1 . . . . . 5.2 2.1 6.0 1 1
1943 1 . . . . . 5.2 2.1 6.0 1 1
1944 1 . . . . . 5.2 2.1 6.0 1 1
1945 1 . . . . . 2.7 2.1 3.5 1 1
1946 1 . . . . . 3.9 2.1 4.5 1 1
1947 1 . . . . . 3.9 2.1 4.5 1 1
1948 1 . . . . . 3.9 2.1 4.5 1 1
1949 1 . . . . . 3.9 2.1 4.5 1 1
1950 1 . . . . . 5.2 2.1 6.0 1 1
1951 1 . . . . . 5.2 2.1 6.0 1 1
1952 1 . . . . . 3.9 2.1 4.5 1 1
1953 1 . . . . . 5.2 2.1 6.0 1 1
1954 1 . . . . . 5.2 2.1 6.0 1 1
1955 1 . . . . . 3.9 2.1 4.5 1 1
1956 1 . . . . . 3.9 2.1 4.5 1 1
1957 1 . . . . . 3.9 2.1 4.5 1 1
1958 1 . . . . . 5.2 2.1 6.0 1 1
1959 1 . . . . . 5.2 2.1 6.0 1 1
1960 1 . . . . . 3.9 2.1 4.5 1 1
1961 1 . . . . . 5.2 2.1 6.0 1 1
1962 1 . . . . . 3.9 2.1 4.5 1 1
1963 1 . . . . . 3.9 2.1 4.5 1 1
1964 1 . . . . . 5.2 2.1 6.0 1 1
1965 1 . . . . . 2.7 2.1 3.5 1 1
1966 1 . . . . . 5.2 2.1 6.0 1 1
1967 1 . . . . . 5.2 2.1 6.0 1 1
1968 1 . . . . . 3.9 2.1 4.5 1 1
1969 1 . . . . . 2.7 2.1 3.5 1 1
1970 1 . . . . . 3.9 2.1 4.5 1 1
1971 1 . . . . . 5.2 2.1 6.0 1 1
1972 1 . . . . . 5.2 2.1 6.0 1 1
1973 1 . . . . . 5.2 2.1 6.0 1 1
1974 1 . . . . . 5.2 2.1 6.0 1 1
1975 1 . . . . . 5.2 2.1 6.0 1 1
1976 1 . . . . . 5.2 2.1 6.0 1 1
1977 1 . . . . . 5.2 2.1 6.0 1 1
1978 1 . . . . . 3.9 2.1 4.5 1 1
1979 1 . . . . . 3.9 2.1 4.5 1 1
1980 1 . . . . . 2.7 2.1 3.5 1 1
1981 1 . . . . . 5.2 2.1 6.0 1 1
1982 1 . . . . . 5.2 2.1 6.0 1 1
1983 1 . . . . . 5.2 2.1 6.0 1 1
1984 1 . . . . . 5.2 2.1 6.0 1 1
1985 1 . . . . . 5.2 2.1 6.0 1 1
1986 1 . . . . . 5.2 2.1 6.0 1 1
1987 1 . . . . . 5.2 2.1 6.0 1 1
1988 1 . . . . . 3.9 2.1 4.5 1 1
1989 1 . . . . . 3.9 2.1 4.5 1 1
1990 1 . . . . . 3.9 2.1 4.5 1 1
1991 1 . . . . . 3.9 2.1 4.5 1 1
1992 1 . . . . . 5.2 2.1 6.0 1 1
1993 1 . . . . . 3.9 2.1 4.5 1 1
1994 1 . . . . . 3.9 2.1 4.5 1 1
1995 1 . . . . . 5.2 2.1 6.0 1 1
1996 1 . . . . . 2.7 2.1 3.5 1 1
1997 1 . . . . . 3.9 2.1 4.5 1 1
1998 1 . . . . . 5.2 2.1 6.0 1 1
1999 1 . . . . . 3.9 2.1 4.5 1 1
2000 1 . . . . . 3.9 2.1 4.5 1 1
2001 1 . . . . . 5.2 2.1 6.0 1 1
2002 1 . . . . . 5.2 2.1 6.0 1 1
2003 1 . . . . . 5.2 2.1 6.0 1 1
2004 1 . . . . . 5.2 2.1 6.0 1 1
2005 1 . . . . . 5.2 2.1 6.0 1 1
2006 1 . . . . . 5.2 2.1 6.0 1 1
2007 1 . . . . . 3.9 2.1 4.5 1 1
2008 1 . . . . . 5.2 2.1 6.0 1 1
2009 1 . . . . . 2.7 2.1 3.5 1 1
2010 1 . . . . . 5.2 2.1 6.0 1 1
2011 1 . . . . . 5.2 2.1 6.0 1 1
2012 1 . . . . . 2.7 2.1 3.5 1 1
2013 1 . . . . . 5.2 2.1 6.0 1 1
2014 1 . . . . . 3.9 2.1 4.5 1 1
2015 1 . . . . . 5.2 2.1 6.0 1 1
2016 1 . . . . . 3.9 2.1 4.5 1 1
2017 1 . . . . . 3.9 2.1 4.5 1 1
2018 1 . . . . . 3.9 2.1 4.5 1 1
2019 1 . . . . . 5.2 2.1 6.0 1 1
2020 1 . . . . . 5.2 2.1 6.0 1 1
2021 1 . . . . . 5.2 2.1 6.0 1 1
2022 1 . . . . . 3.9 2.1 4.5 1 1
2023 1 . . . . . 5.2 2.1 6.0 1 1
2024 1 . . . . . 3.9 2.1 4.5 1 1
2025 1 . . . . . 3.9 2.1 4.5 1 1
2026 1 . . . . . 3.9 2.1 4.5 1 1
2027 1 . . . . . 5.2 2.1 6.0 1 1
2028 1 . . . . . 5.2 2.1 6.0 1 1
2029 1 . . . . . 5.2 2.1 6.0 1 1
2030 1 . . . . . 3.9 2.1 4.5 1 1
2031 1 . . . . . 5.2 2.1 6.0 1 1
2032 1 . . . . . 5.2 2.1 6.0 1 1
2033 1 . . . . . 5.2 2.1 6.0 1 1
2034 1 . . . . . 5.2 2.1 6.0 1 1
2035 1 . . . . . 5.2 2.1 6.0 1 1
2036 1 . . . . . 5.2 2.1 6.0 1 1
2037 1 . . . . . 3.9 2.1 4.5 1 1
2038 1 . . . . . 5.2 2.1 6.0 1 1
2039 1 . . . . . 3.9 2.1 4.5 1 1
2040 1 . . . . . 5.2 2.1 6.0 1 1
2041 1 . . . . . 5.2 2.1 6.0 1 1
2042 1 . . . . . 5.2 2.1 6.0 1 1
2043 1 . . . . . 5.2 2.1 6.0 1 1
2044 1 . . . . . 2.7 2.1 3.5 1 1
2045 1 . . . . . 5.2 2.1 6.0 1 1
2046 1 . . . . . 3.9 2.1 4.5 1 1
2047 1 . . . . . 3.9 2.1 4.5 1 1
2048 1 . . . . . 5.2 2.1 6.0 1 1
2049 1 . . . . . 5.2 2.1 6.0 1 1
2050 1 . . . . . 3.9 2.1 4.5 1 1
2051 1 . . . . . 5.2 2.1 6.0 1 1
2052 1 . . . . . 3.9 2.1 4.5 1 1
2053 1 . . . . . 3.9 2.1 4.5 1 1
2054 1 . . . . . 3.9 2.1 4.5 1 1
2055 1 . . . . . 3.9 2.1 4.5 1 1
2056 1 . . . . . 2.7 2.1 3.5 1 1
2057 1 . . . . . 3.9 2.1 4.5 1 1
2058 1 . . . . . 5.2 2.1 6.0 1 1
2059 1 . . . . . 5.2 2.1 6.0 1 1
2060 1 . . . . . 5.2 2.1 6.0 1 1
2061 1 . . . . . 5.2 2.1 6.0 1 1
2062 1 . . . . . 5.2 2.1 6.0 1 1
2063 1 . . . . . 5.2 2.1 6.0 1 1
2064 1 . . . . . 2.7 2.1 3.5 1 1
2065 1 . . . . . 5.2 2.1 6.0 1 1
2066 1 . . . . . 5.2 2.1 6.0 1 1
2067 1 . . . . . 5.2 2.1 6.0 1 1
2068 1 . . . . . 3.9 2.1 4.5 1 1
2069 1 . . . . . 5.2 2.1 6.0 1 1
2070 1 . . . . . 5.2 2.1 6.0 1 1
2071 1 . . . . . 5.2 2.1 6.0 1 1
2072 1 . . . . . 3.9 2.1 4.5 1 1
2073 1 . . . . . 3.9 2.1 4.5 1 1
2074 1 . . . . . 3.9 2.1 4.5 1 1
2075 1 . . . . . 3.9 2.1 4.5 1 1
2076 1 . . . . . 5.2 2.1 6.0 1 1
2077 1 . . . . . 5.2 2.1 6.0 1 1
2078 1 . . . . . 5.2 2.1 6.0 1 1
2079 1 . . . . . 5.2 2.1 6.0 1 1
2080 1 . . . . . 3.9 2.1 4.5 1 1
2081 1 . . . . . 5.2 2.1 6.0 1 1
2082 1 . . . . . 5.2 2.1 6.0 1 1
2083 1 . . . . . 3.9 2.1 4.5 1 1
2084 1 . . . . . 5.2 2.1 6.0 1 1
2085 1 . . . . . 5.2 2.1 6.0 1 1
2086 1 . . . . . 5.2 2.1 6.0 1 1
2087 1 . . . . . 5.2 2.1 6.0 1 1
2088 1 . . . . . 3.9 2.1 4.5 1 1
2089 1 . . . . . 5.2 2.1 6.0 1 1
2090 1 . . . . . 5.2 2.1 6.0 1 1
2091 1 . . . . . 3.9 2.1 4.5 1 1
2092 1 . . . . . 3.9 2.1 4.5 1 1
2093 1 . . . . . 3.9 2.1 4.5 1 1
2094 1 . . . . . 3.9 2.1 4.5 1 1
2095 1 . . . . . 3.9 2.1 4.5 1 1
2096 1 . . . . . 3.9 2.1 4.5 1 1
2097 1 . . . . . 5.2 2.1 6.0 1 1
2098 1 . . . . . 5.2 2.1 6.0 1 1
2099 1 . . . . . 5.2 2.1 6.0 1 1
2100 1 . . . . . 5.2 2.1 6.0 1 1
2101 1 . . . . . 5.2 2.1 6.0 1 1
2102 1 . . . . . 3.9 2.1 4.5 1 1
2103 1 . . . . . 3.9 2.1 4.5 1 1
2104 1 . . . . . 5.2 2.1 6.0 1 1
2105 1 . . . . . 5.2 2.1 6.0 1 1
2106 1 . . . . . 3.9 2.1 4.5 1 1
2107 1 . . . . . 5.2 2.1 6.0 1 1
2108 1 . . . . . 5.2 2.1 6.0 1 1
2109 1 . . . . . 5.2 2.1 6.0 1 1
2110 1 . . . . . 3.9 2.1 4.5 1 1
2111 1 . . . . . 5.2 2.1 6.0 1 1
2112 1 . . . . . 3.9 2.1 4.5 1 1
2113 1 . . . . . 3.9 2.1 4.5 1 1
2114 1 . . . . . 5.2 2.1 6.0 1 1
2115 1 . . . . . 5.2 2.1 6.0 1 1
2116 1 . . . . . 5.2 2.1 6.0 1 1
2117 1 . . . . . 5.2 2.1 6.0 1 1
2118 1 . . . . . 2.7 2.1 3.5 1 1
2119 1 . . . . . 5.2 2.1 6.0 1 1
2120 1 . . . . . 5.2 2.1 6.0 1 1
2121 1 . . . . . 3.9 2.1 4.5 1 1
2122 1 . . . . . 5.2 2.1 6.0 1 1
2123 1 . . . . . 5.2 2.1 6.0 1 1
2124 1 . . . . . 5.2 2.1 6.0 1 1
2125 1 . . . . . 3.9 2.1 4.5 1 1
2126 1 . . . . . 3.9 2.1 4.5 1 1
2127 1 . . . . . 5.2 2.1 6.0 1 1
2128 1 . . . . . 5.2 2.1 6.0 1 1
2129 1 . . . . . 5.2 2.1 6.0 1 1
2130 1 . . . . . 5.2 2.1 6.0 1 1
2131 1 . . . . . 5.2 2.1 6.0 1 1
2132 1 . . . . . 2.7 2.1 3.5 1 1
2133 1 . . . . . 5.2 2.1 6.0 1 1
2134 1 . . . . . 3.9 2.1 4.5 1 1
2135 1 . . . . . 3.9 2.1 4.5 1 1
2136 1 . . . . . 5.2 2.1 6.0 1 1
2137 1 . . . . . 3.9 2.1 4.5 1 1
2138 1 . . . . . 5.2 2.1 6.0 1 1
2139 1 . . . . . 5.2 2.1 6.0 1 1
2140 1 . . . . . 2.7 2.1 3.5 1 1
2141 1 . . . . . 5.2 2.1 6.0 1 1
2142 1 . . . . . 5.2 2.1 6.0 1 1
2143 1 . . . . . 3.9 2.1 4.5 1 1
2144 1 . . . . . 5.2 2.1 6.0 1 1
2145 1 . . . . . 5.2 2.1 6.0 1 1
2146 1 . . . . . 5.2 2.1 6.0 1 1
2147 1 . . . . . 3.9 2.1 4.5 1 1
2148 1 . . . . . 5.2 2.1 6.0 1 1
2149 1 . . . . . 3.9 2.1 4.5 1 1
2150 1 . . . . . 3.9 2.1 4.5 1 1
2151 1 . . . . . 5.2 2.1 6.0 1 1
2152 1 . . . . . 5.2 2.1 6.0 1 1
2153 1 . . . . . 5.2 2.1 6.0 1 1
2154 1 . . . . . 2.7 2.1 3.5 1 1
2155 1 . . . . . 3.9 2.1 4.5 1 1
2156 1 . . . . . 2.7 2.1 3.5 1 1
2157 1 . . . . . 3.9 2.1 4.5 1 1
2158 1 . . . . . 5.2 2.1 6.0 1 1
2159 1 . . . . . 5.2 2.1 6.0 1 1
2160 1 . . . . . 5.2 2.1 6.0 1 1
2161 1 . . . . . 5.2 2.1 6.0 1 1
2162 1 . . . . . 5.2 2.1 6.0 1 1
2163 1 . . . . . 5.2 2.1 6.0 1 1
2164 1 . . . . . 3.9 2.1 4.5 1 1
2165 1 . . . . . 2.7 2.1 3.5 1 1
2166 1 . . . . . 5.2 2.1 6.0 1 1
2167 1 . . . . . 3.9 2.1 4.5 1 1
2168 1 . . . . . 5.2 2.1 6.0 1 1
2169 1 . . . . . 2.7 2.1 3.5 1 1
2170 1 . . . . . 5.2 2.1 6.0 1 1
2171 1 . . . . . 3.9 2.1 4.5 1 1
2172 1 . . . . . 5.2 2.1 6.0 1 1
2173 1 . . . . . 5.2 2.1 6.0 1 1
2174 1 . . . . . 5.2 2.1 6.0 1 1
2175 1 . . . . . 3.9 2.1 4.5 1 1
2176 1 . . . . . 5.2 2.1 6.0 1 1
2177 1 . . . . . 5.2 2.1 6.0 1 1
2178 1 . . . . . 5.2 2.1 6.0 1 1
2179 1 . . . . . 5.2 2.1 6.0 1 1
2180 1 . . . . . 3.9 2.1 4.5 1 1
2181 1 . . . . . 5.2 2.1 6.0 1 1
2182 1 . . . . . 3.9 2.1 4.5 1 1
2183 1 . . . . . 3.9 2.1 4.5 1 1
2184 1 . . . . . 5.2 2.1 6.0 1 1
2185 1 . . . . . 3.9 2.1 4.5 1 1
2186 1 . . . . . 3.9 2.1 4.5 1 1
2187 1 . . . . . 5.2 2.1 6.0 1 1
2188 1 . . . . . 5.2 2.1 6.0 1 1
2189 1 . . . . . 5.2 2.1 6.0 1 1
2190 1 . . . . . 5.2 2.1 6.0 1 1
2191 1 . . . . . 5.2 2.1 6.0 1 1
2192 1 . . . . . 5.2 2.1 6.0 1 1
2193 1 . . . . . 5.2 2.1 6.0 1 1
2194 1 . . . . . 5.2 2.1 6.0 1 1
2195 1 . . . . . 5.2 2.1 6.0 1 1
2196 1 . . . . . 5.2 2.1 6.0 1 1
2197 1 . . . . . 5.2 2.1 6.0 1 1
2198 1 . . . . . 5.2 2.1 6.0 1 1
2199 1 . . . . . 3.9 2.1 4.5 1 1
2200 1 . . . . . 3.9 2.1 4.5 1 1
2201 1 . . . . . 5.2 2.1 6.0 1 1
2202 1 . . . . . 5.2 2.1 6.0 1 1
2203 1 . . . . . 3.9 2.1 4.5 1 1
2204 1 . . . . . 5.2 2.1 6.0 1 1
2205 1 . . . . . 5.2 2.1 6.0 1 1
2206 1 . . . . . 5.2 2.1 6.0 1 1
2207 1 . . . . . 5.2 2.1 6.0 1 1
2208 1 . . . . . 5.2 2.1 6.0 1 1
2209 1 . . . . . 3.9 2.1 4.5 1 1
2210 1 . . . . . 3.9 2.1 4.5 1 1
2211 1 . . . . . 5.2 2.1 6.0 1 1
2212 1 . . . . . 3.9 2.1 4.5 1 1
2213 1 . . . . . 3.9 2.1 4.5 1 1
2214 1 . . . . . 5.2 2.1 6.0 1 1
2215 1 . . . . . 5.2 2.1 6.0 1 1
2216 1 . . . . . 5.2 2.1 6.0 1 1
2217 1 . . . . . 5.2 2.1 6.0 1 1
2218 1 . . . . . 5.2 2.1 6.0 1 1
2219 1 . . . . . 5.2 2.1 6.0 1 1
2220 1 . . . . . 5.2 2.1 6.0 1 1
2221 1 . . . . . 3.9 2.1 4.5 1 1
2222 1 . . . . . 5.2 2.1 6.0 1 1
2223 1 . . . . . 5.2 2.1 6.0 1 1
2224 1 . . . . . 5.2 2.1 6.0 1 1
2225 1 . . . . . 5.2 2.1 6.0 1 1
2226 1 . . . . . 5.2 2.1 6.0 1 1
2227 1 . . . . . 5.2 2.1 6.0 1 1
2228 1 . . . . . 5.2 2.1 6.0 1 1
2229 1 . . . . . 5.2 2.1 6.0 1 1
2230 1 . . . . . 3.9 2.1 4.5 1 1
2231 1 . . . . . 5.2 2.1 6.0 1 1
2232 1 . . . . . 5.2 2.1 6.0 1 1
2233 1 . . . . . 5.2 2.1 6.0 1 1
2234 1 . . . . . 5.2 2.1 6.0 1 1
2235 1 . . . . . 5.2 2.1 6.0 1 1
2236 1 . . . . . 5.2 2.1 6.0 1 1
2237 1 . . . . . 3.9 2.1 4.5 1 1
2238 1 . . . . . 5.2 2.1 6.0 1 1
2239 1 . . . . . 5.2 2.1 6.0 1 1
2240 1 . . . . . 5.2 2.1 6.0 1 1
2241 1 . . . . . 5.2 2.1 6.0 1 1
2242 1 . . . . . 5.2 2.1 6.0 1 1
2243 1 . . . . . 5.2 2.1 6.0 1 1
2244 1 . . . . . 5.2 2.1 6.0 1 1
2245 1 . . . . . 5.2 2.1 6.0 1 1
2246 1 . . . . . 3.9 2.1 4.5 1 1
2247 1 . . . . . 5.2 2.1 6.0 1 1
2248 1 . . . . . 5.2 2.1 6.0 1 1
2249 1 . . . . . 3.9 2.1 4.5 1 1
2250 1 . . . . . 5.2 2.1 6.0 1 1
2251 1 . . . . . 5.2 2.1 6.0 1 1
2252 1 . . . . . 5.2 2.1 6.0 1 1
2253 1 . . . . . 5.2 2.1 6.0 1 1
2254 1 . . . . . 5.2 2.1 6.0 1 1
2255 1 . . . . . 5.2 2.1 6.0 1 1
2256 1 . . . . . 3.9 2.1 4.5 1 1
2257 1 . . . . . 5.2 2.1 6.0 1 1
2258 1 . . . . . 3.9 2.1 4.5 1 1
2259 1 . . . . . 5.2 2.1 6.0 1 1
2260 1 . . . . . 5.2 2.1 6.0 1 1
2261 1 . . . . . 5.2 2.1 6.0 1 1
2262 1 . . . . . 3.9 2.1 4.5 1 1
2263 1 . . . . . 3.9 2.1 4.5 1 1
2264 1 . . . . . 5.2 2.1 6.0 1 1
2265 1 . . . . . 5.2 2.1 6.0 1 1
2266 1 . . . . . 5.2 2.1 6.0 1 1
2267 1 . . . . . 5.2 2.1 6.0 1 1
2268 1 . . . . . 5.2 2.1 6.0 1 1
2269 1 . . . . . 5.2 2.1 6.0 1 1
2270 1 . . . . . 3.9 2.1 4.5 1 1
2271 1 . . . . . 2.7 2.1 3.5 1 1
2272 1 . . . . . 3.9 2.1 4.5 1 1
2273 1 . . . . . 5.2 2.1 6.0 1 1
2274 1 . . . . . 5.2 2.1 6.0 1 1
2275 1 . . . . . 5.2 2.1 6.0 1 1
2276 1 . . . . . 3.9 2.1 4.5 1 1
2277 1 . . . . . 3.9 2.1 4.5 1 1
2278 1 . . . . . 5.2 2.1 6.0 1 1
2279 1 . . . . . 2.7 2.1 3.5 1 1
2280 1 . . . . . 5.2 2.1 6.0 1 1
2281 1 . . . . . 3.9 2.1 4.5 1 1
2282 1 . . . . . 3.9 2.1 4.5 1 1
2283 1 . . . . . 5.2 2.1 6.0 1 1
2284 1 . . . . . 5.2 2.1 6.0 1 1
2285 1 . . . . . 5.2 2.1 6.0 1 1
2286 1 . . . . . 2.7 2.1 3.5 1 1
2287 1 . . . . . 3.9 2.1 4.5 1 1
2288 1 . . . . . 5.2 2.1 6.0 1 1
2289 1 . . . . . 5.2 2.1 6.0 1 1
2290 1 . . . . . 5.2 2.1 6.0 1 1
2291 1 . . . . . 3.9 2.1 4.5 1 1
2292 1 . . . . . 5.2 2.1 6.0 1 1
2293 1 . . . . . 3.9 2.1 4.5 1 1
2294 1 . . . . . 5.2 2.1 6.0 1 1
2295 1 . . . . . 5.2 2.1 6.0 1 1
2296 1 . . . . . 5.2 2.1 6.0 1 1
2297 1 . . . . . 5.2 2.1 6.0 1 1
2298 1 . . . . . 3.9 2.1 4.5 1 1
2299 1 . . . . . 5.2 2.1 6.0 1 1
2300 1 . . . . . 5.2 2.1 6.0 1 1
2301 1 . . . . . 5.2 2.1 6.0 1 1
2302 1 . . . . . 5.2 2.1 6.0 1 1
2303 1 . . . . . 5.2 2.1 6.0 1 1
2304 1 . . . . . 3.9 2.1 4.5 1 1
2305 1 . . . . . 5.2 2.1 6.0 1 1
2306 1 . . . . . 5.2 2.1 6.0 1 1
2307 1 . . . . . 5.2 2.1 6.0 1 1
2308 1 . . . . . 3.9 2.1 4.5 1 1
2309 1 . . . . . 3.9 2.1 4.5 1 1
2310 1 . . . . . 5.2 2.1 6.0 1 1
2311 1 . . . . . 5.2 2.1 6.0 1 1
2312 1 . . . . . 5.2 2.1 6.0 1 1
2313 1 . . . . . 5.2 2.1 6.0 1 1
2314 1 . . . . . 5.2 2.1 6.0 1 1
2315 1 . . . . . 5.2 2.1 6.0 1 1
2316 1 . . . . . 5.2 2.1 6.0 1 1
2317 1 . . . . . 5.2 2.1 6.0 1 1
2318 1 . . . . . 5.2 2.1 6.0 1 1
2319 1 . . . . . 5.2 2.1 6.0 1 1
2320 1 . . . . . 5.2 2.1 6.0 1 1
2321 1 . . . . . 5.2 2.1 6.0 1 1
2322 1 . . . . . 5.2 2.1 6.0 1 1
2323 1 . . . . . 5.2 2.1 6.0 1 1
2324 1 . . . . . 3.9 2.1 4.5 1 1
2325 1 . . . . . 3.9 2.1 4.5 1 1
2326 1 . . . . . 3.9 2.1 4.5 1 1
2327 1 . . . . . 2.7 2.1 3.5 1 1
2328 1 . . . . . 3.9 2.1 4.5 1 1
2329 1 . . . . . 3.9 2.1 4.5 1 1
2330 1 . . . . . 5.2 2.1 6.0 1 1
2331 1 . . . . . 2.7 2.1 3.5 1 1
2332 1 . . . . . 3.9 2.1 4.5 1 1
2333 1 . . . . . 5.2 2.1 6.0 1 1
2334 1 . . . . . 5.2 2.1 6.0 1 1
2335 1 . . . . . 5.2 2.1 6.0 1 1
2336 1 . . . . . 5.2 2.1 6.0 1 1
2337 1 . . . . . 5.2 2.1 6.0 1 1
2338 1 . . . . . 5.2 2.1 6.0 1 1
2339 1 . . . . . 5.2 2.1 6.0 1 1
2340 1 . . . . . 3.9 2.1 4.5 1 1
2341 1 . . . . . 5.2 2.1 6.0 1 1
2342 1 . . . . . 2.7 2.1 3.5 1 1
2343 1 . . . . . 5.2 2.1 6.0 1 1
2344 1 . . . . . 3.9 2.1 4.5 1 1
2345 1 . . . . . 3.9 2.1 4.5 1 1
2346 1 . . . . . 3.9 2.1 4.5 1 1
2347 1 . . . . . 3.9 2.1 4.5 1 1
2348 1 . . . . . 5.2 2.1 6.0 1 1
2349 1 . . . . . 5.2 2.1 6.0 1 1
2350 1 . . . . . 2.7 2.1 3.5 1 1
2351 1 . . . . . 5.2 2.1 6.0 1 1
2352 1 . . . . . 3.9 2.1 4.5 1 1
2353 1 . . . . . 3.9 2.1 4.5 1 1
2354 1 . . . . . 5.2 2.1 6.0 1 1
2355 1 . . . . . 5.2 2.1 6.0 1 1
2356 1 . . . . . 3.9 2.1 4.5 1 1
2357 1 . . . . . 5.2 2.1 6.0 1 1
2358 1 . . . . . 2.7 2.1 3.5 1 1
2359 1 . . . . . 5.2 2.1 6.0 1 1
2360 1 . . . . . 3.9 2.1 4.5 1 1
2361 1 . . . . . 5.2 2.1 6.0 1 1
2362 1 . . . . . 5.2 2.1 6.0 1 1
2363 1 . . . . . 5.2 2.1 6.0 1 1
2364 1 . . . . . 5.2 2.1 6.0 1 1
2365 1 . . . . . 5.2 2.1 6.0 1 1
2366 1 . . . . . 3.9 2.1 4.5 1 1
2367 1 . . . . . 2.7 2.1 3.5 1 1
2368 1 . . . . . 5.2 2.1 6.0 1 1
2369 1 . . . . . 5.2 2.1 6.0 1 1
2370 1 . . . . . 2.7 2.1 3.5 1 1
2371 1 . . . . . 3.9 2.1 4.5 1 1
2372 1 . . . . . 2.7 2.1 3.5 1 1
2373 1 . . . . . 3.9 2.1 4.5 1 1
2374 1 . . . . . 5.2 2.1 6.0 1 1
2375 1 . . . . . 5.2 2.1 6.0 1 1
2376 1 . . . . . 3.9 2.1 4.5 1 1
2377 1 . . . . . 5.2 2.1 6.0 1 1
2378 1 . . . . . 5.2 2.1 6.0 1 1
2379 1 . . . . . 2.7 2.1 3.5 1 1
2380 1 . . . . . 2.7 2.1 3.5 1 1
2381 1 . . . . . 3.9 2.1 4.5 1 1
2382 1 . . . . . 5.2 2.1 6.0 1 1
2383 1 . . . . . 2.7 2.1 3.5 1 1
2384 1 . . . . . 5.2 2.1 6.0 1 1
2385 1 . . . . . 5.2 2.1 6.0 1 1
2386 1 . . . . . 3.9 2.1 4.5 1 1
2387 1 . . . . . 5.2 2.1 6.0 1 1
2388 1 . . . . . 3.9 2.1 4.5 1 1
2389 1 . . . . . 3.9 2.1 4.5 1 1
2390 1 . . . . . 2.7 2.1 3.5 1 1
2391 1 . . . . . 5.2 2.1 6.0 1 1
2392 1 . . . . . 3.9 2.1 4.5 1 1
2393 1 . . . . . 5.2 2.1 6.0 1 1
2394 1 . . . . . 5.2 2.1 6.0 1 1
2395 1 . . . . . 3.9 2.1 4.5 1 1
2396 1 . . . . . 5.2 2.1 6.0 1 1
2397 1 . . . . . 5.2 2.1 6.0 1 1
2398 1 . . . . . 3.9 2.1 4.5 1 1
2399 1 . . . . . 3.9 2.1 4.5 1 1
2400 1 . . . . . 5.2 2.1 6.0 1 1
2401 1 . . . . . 5.2 2.1 6.0 1 1
2402 1 . . . . . 5.2 2.1 6.0 1 1
2403 1 . . . . . 5.2 2.1 6.0 1 1
2404 1 . . . . . 5.2 2.1 6.0 1 1
2405 1 . . . . . 2.7 2.1 3.5 1 1
2406 1 . . . . . 3.9 2.1 4.5 1 1
2407 1 . . . . . 5.2 2.1 6.0 1 1
2408 1 . . . . . 5.2 2.1 6.0 1 1
2409 1 . . . . . 5.2 2.1 6.0 1 1
2410 1 . . . . . 3.9 2.1 4.5 1 1
2411 1 . . . . . 5.2 2.1 6.0 1 1
2412 1 . . . . . 5.2 2.1 6.0 1 1
2413 1 . . . . . 2.7 2.1 3.5 1 1
2414 1 . . . . . 5.2 2.1 6.0 1 1
2415 1 . . . . . 3.9 2.1 4.5 1 1
2416 1 . . . . . 5.2 2.1 6.0 1 1
2417 1 . . . . . 3.9 2.1 4.5 1 1
2418 1 . . . . . 5.2 2.1 6.0 1 1
2419 1 . . . . . 5.2 2.1 6.0 1 1
2420 1 . . . . . 5.2 2.1 6.0 1 1
2421 1 . . . . . 5.2 2.1 6.0 1 1
2422 1 . . . . . 5.2 2.1 6.0 1 1
2423 1 . . . . . 2.7 2.1 3.5 1 1
2424 1 . . . . . 5.2 2.1 6.0 1 1
2425 1 . . . . . 5.2 2.1 6.0 1 1
2426 1 . . . . . 3.9 2.1 4.5 1 1
2427 1 . . . . . 5.2 2.1 6.0 1 1
2428 1 . . . . . 2.7 2.1 3.5 1 1
2429 1 . . . . . 5.2 2.1 6.0 1 1
2430 1 . . . . . 5.2 2.1 6.0 1 1
2431 1 . . . . . 5.2 2.1 6.0 1 1
2432 1 . . . . . 5.2 2.1 6.0 1 1
2433 1 . . . . . 2.7 2.1 3.5 1 1
2434 1 . . . . . 5.2 2.1 6.0 1 1
2435 1 . . . . . 3.9 2.1 4.5 1 1
2436 1 . . . . . 5.2 2.1 6.0 1 1
2437 1 . . . . . 5.2 2.1 6.0 1 1
2438 1 . . . . . 3.9 2.1 4.5 1 1
2439 1 . . . . . 3.9 2.1 4.5 1 1
2440 1 . . . . . 3.9 2.1 4.5 1 1
2441 1 . . . . . 5.2 2.1 6.0 1 1
2442 1 . . . . . 2.7 2.1 3.5 1 1
2443 1 . . . . . 2.7 2.1 3.5 1 1
2444 1 . . . . . 5.2 2.1 6.0 1 1
2445 1 . . . . . 5.2 2.1 6.0 1 1
2446 1 . . . . . 5.2 2.1 6.0 1 1
2447 1 . . . . . 5.2 2.1 6.0 1 1
2448 1 . . . . . 5.2 2.1 6.0 1 1
2449 1 . . . . . 3.9 2.1 4.5 1 1
2450 1 . . . . . 3.9 2.1 4.5 1 1
2451 1 . . . . . 3.9 2.1 4.5 1 1
2452 1 . . . . . 3.9 2.1 4.5 1 1
2453 1 . . . . . 5.2 2.1 6.0 1 1
2454 1 . . . . . 3.9 2.1 4.5 1 1
2455 1 . . . . . 2.7 2.1 3.5 1 1
2456 1 . . . . . 3.9 2.1 4.5 1 1
2457 1 . . . . . 3.9 2.1 4.5 1 1
2458 1 . . . . . 3.9 2.1 4.5 1 1
2459 1 . . . . . 2.7 2.1 3.5 1 1
2460 1 . . . . . 3.9 2.1 4.5 1 1
2461 1 . . . . . 5.2 2.1 6.0 1 1
2462 1 . . . . . 5.2 2.1 6.0 1 1
2463 1 . . . . . 5.2 2.1 6.0 1 1
2464 1 . . . . . 5.2 2.1 6.0 1 1
2465 1 . . . . . 5.2 2.1 6.0 1 1
2466 1 . . . . . 5.2 2.1 6.0 1 1
2467 1 . . . . . 5.2 2.1 6.0 1 1
2468 1 . . . . . 3.9 2.1 4.5 1 1
2469 1 . . . . . 5.2 2.1 6.0 1 1
2470 1 . . . . . 3.9 2.1 4.5 1 1
2471 1 . . . . . 5.2 2.1 6.0 1 1
2472 1 . . . . . 5.2 2.1 6.0 1 1
2473 1 . . . . . 5.2 2.1 6.0 1 1
2474 1 . . . . . 5.2 2.1 6.0 1 1
2475 1 . . . . . 5.2 2.1 6.0 1 1
2476 1 . . . . . 3.9 2.1 4.5 1 1
2477 1 . . . . . 5.2 2.1 6.0 1 1
2478 1 . . . . . 5.2 2.1 6.0 1 1
2479 1 . . . . . 5.2 2.1 6.0 1 1
2480 1 . . . . . 3.9 2.1 4.5 1 1
2481 1 . . . . . 5.2 2.1 6.0 1 1
2482 1 . . . . . 3.9 2.1 4.5 1 1
2483 1 . . . . . 3.9 2.1 4.5 1 1
2484 1 . . . . . 3.9 2.1 4.5 1 1
2485 1 . . . . . 5.2 2.1 6.0 1 1
2486 1 . . . . . 3.9 2.1 4.5 1 1
2487 1 . . . . . 2.7 2.1 3.5 1 1
2488 1 . . . . . 3.9 2.1 4.5 1 1
2489 1 . . . . . 5.2 2.1 6.0 1 1
2490 1 . . . . . 5.2 2.1 6.0 1 1
2491 1 . . . . . 3.9 2.1 4.5 1 1
2492 1 . . . . . 5.2 2.1 6.0 1 1
2493 1 . . . . . 3.9 2.1 4.5 1 1
2494 1 . . . . . 5.2 2.1 6.0 1 1
2495 1 . . . . . 5.2 2.1 6.0 1 1
2496 1 . . . . . 5.2 2.1 6.0 1 1
2497 1 . . . . . 5.2 2.1 6.0 1 1
2498 1 . . . . . 3.9 2.1 4.5 1 1
2499 1 . . . . . 2.7 2.1 3.5 1 1
2500 1 . . . . . 5.2 2.1 6.0 1 1
2501 1 . . . . . 5.2 2.1 6.0 1 1
2502 1 . . . . . 5.2 2.1 6.0 1 1
2503 1 . . . . . 5.2 2.1 6.0 1 1
2504 1 . . . . . 5.2 2.1 6.0 1 1
2505 1 . . . . . 3.9 2.1 4.5 1 1
2506 1 . . . . . 5.2 2.1 6.0 1 1
2507 1 . . . . . 5.2 2.1 6.0 1 1
2508 1 . . . . . 5.2 2.1 6.0 1 1
2509 1 . . . . . 3.9 2.1 4.5 1 1
2510 1 . . . . . 5.2 2.1 6.0 1 1
2511 1 . . . . . 5.2 2.1 6.0 1 1
2512 1 . . . . . 2.7 2.1 3.5 1 1
2513 1 . . . . . 5.2 2.1 6.0 1 1
2514 1 . . . . . 3.9 2.1 4.5 1 1
2515 1 . . . . . 3.9 2.1 4.5 1 1
2516 1 . . . . . 5.2 2.1 6.0 1 1
2517 1 . . . . . 2.7 2.1 3.5 1 1
2518 1 . . . . . 5.2 2.1 6.0 1 1
2519 1 . . . . . 2.7 2.1 3.5 1 1
2520 1 . . . . . 2.7 2.1 3.5 1 1
2521 1 . . . . . 3.9 2.1 4.5 1 1
2522 1 . . . . . 3.9 2.1 4.5 1 1
2523 1 . . . . . 2.7 2.1 3.5 1 1
2524 1 . . . . . 5.2 2.1 6.0 1 1
2525 1 . . . . . 2.7 2.1 3.5 1 1
2526 1 . . . . . 5.2 2.1 6.0 1 1
2527 1 . . . . . 2.7 2.1 3.5 1 1
2528 1 . . . . . 3.9 2.1 4.5 1 1
2529 1 . . . . . 5.2 2.1 6.0 1 1
2530 1 . . . . . 5.2 2.1 6.0 1 1
2531 1 . . . . . 5.2 2.1 6.0 1 1
2532 1 . . . . . 5.2 2.1 6.0 1 1
2533 1 . . . . . 5.2 2.1 6.0 1 1
2534 1 . . . . . 3.9 2.1 4.5 1 1
2535 1 . . . . . 5.2 2.1 6.0 1 1
2536 1 . . . . . 2.7 2.1 3.5 1 1
2537 1 . . . . . 2.7 2.1 3.5 1 1
2538 1 . . . . . 3.9 2.1 4.5 1 1
2539 1 . . . . . 3.9 2.1 4.5 1 1
2540 1 . . . . . 3.9 2.1 4.5 1 1
2541 1 . . . . . 5.2 2.1 6.0 1 1
2542 1 . . . . . 5.2 2.1 6.0 1 1
2543 1 . . . . . 3.9 2.1 4.5 1 1
2544 1 . . . . . 5.2 2.1 6.0 1 1
2545 1 . . . . . 5.2 2.1 6.0 1 1
2546 1 . . . . . 2.7 2.1 3.5 1 1
2547 1 . . . . . 5.2 2.1 6.0 1 1
2548 1 . . . . . 3.9 2.1 4.5 1 1
2549 1 . . . . . 2.7 2.1 3.5 1 1
2550 1 . . . . . 5.2 2.1 6.0 1 1
2551 1 . . . . . 5.2 2.1 6.0 1 1
2552 1 . . . . . 3.9 2.1 4.5 1 1
2553 1 . . . . . 2.7 2.1 3.5 1 1
2554 1 . . . . . 3.9 2.1 4.5 1 1
2555 1 . . . . . 2.7 2.1 3.5 1 1
2556 1 . . . . . 5.2 2.1 6.0 1 1
2557 1 . . . . . 5.2 2.1 6.0 1 1
2558 1 . . . . . 5.2 2.1 6.0 1 1
2559 1 . . . . . 5.2 2.1 6.0 1 1
2560 1 . . . . . 5.2 2.1 6.0 1 1
2561 1 . . . . . 2.7 2.1 3.5 1 1
2562 1 . . . . . 2.7 2.1 3.5 1 1
2563 1 . . . . . 5.2 2.1 6.0 1 1
2564 1 . . . . . 3.9 2.1 4.5 1 1
2565 1 . . . . . 5.2 2.1 6.0 1 1
2566 1 . . . . . 5.2 2.1 6.0 1 1
2567 1 . . . . . 5.2 2.1 6.0 1 1
2568 1 . . . . . 5.2 2.1 6.0 1 1
2569 1 . . . . . 5.2 2.1 6.0 1 1
2570 1 . . . . . 5.2 2.1 6.0 1 1
2571 1 . . . . . 5.2 2.1 6.0 1 1
2572 1 . . . . . 3.9 2.1 4.5 1 1
2573 1 . . . . . 5.2 2.1 6.0 1 1
2574 1 . . . . . 5.2 2.1 6.0 1 1
2575 1 . . . . . 3.9 2.1 4.5 1 1
2576 1 . . . . . 5.2 2.1 6.0 1 1
2577 1 . . . . . 3.9 2.1 4.5 1 1
2578 1 . . . . . 3.9 2.1 4.5 1 1
2579 1 . . . . . 5.2 2.1 6.0 1 1
2580 1 . . . . . 5.2 2.1 6.0 1 1
2581 1 . . . . . 5.2 2.1 6.0 1 1
2582 1 . . . . . 3.9 2.1 4.5 1 1
2583 1 . . . . . 2.7 2.1 3.5 1 1
2584 1 . . . . . 3.9 2.1 4.5 1 1
2585 1 . . . . . 5.2 2.1 6.0 1 1
2586 1 . . . . . 5.2 2.1 6.0 1 1
2587 1 . . . . . 2.7 2.1 3.5 1 1
2588 1 . . . . . 5.2 2.1 6.0 1 1
2589 1 . . . . . 5.2 2.1 6.0 1 1
2590 1 . . . . . 3.9 2.1 4.5 1 1
2591 1 . . . . . 5.2 2.1 6.0 1 1
2592 1 . . . . . 5.2 2.1 6.0 1 1
2593 1 . . . . . 5.2 2.1 6.0 1 1
2594 1 . . . . . 2.7 2.1 3.5 1 1
2595 1 . . . . . 3.9 2.1 4.5 1 1
2596 1 . . . . . 3.9 2.1 4.5 1 1
2597 1 . . . . . 2.7 2.1 3.5 1 1
2598 1 . . . . . 3.9 2.1 4.5 1 1
2599 1 . . . . . 3.9 2.1 4.5 1 1
2600 1 . . . . . 5.2 2.1 6.0 1 1
2601 1 . . . . . 5.2 2.1 6.0 1 1
2602 1 . . . . . 5.2 2.1 6.0 1 1
2603 1 . . . . . 2.7 2.1 3.5 1 1
2604 1 . . . . . 3.9 2.1 4.5 1 1
2605 1 . . . . . 3.9 2.1 4.5 1 1
2606 1 . . . . . 3.9 2.1 4.5 1 1
2607 1 . . . . . 3.9 2.1 4.5 1 1
2608 1 . . . . . 5.2 2.1 6.0 1 1
2609 1 . . . . . 5.2 2.1 6.0 1 1
2610 1 . . . . . 3.9 2.1 4.5 1 1
2611 1 . . . . . 3.9 2.1 4.5 1 1
2612 1 . . . . . 5.2 2.1 6.0 1 1
2613 1 . . . . . 2.7 2.1 3.5 1 1
2614 1 . . . . . 5.2 2.1 6.0 1 1
2615 1 . . . . . 5.2 2.1 6.0 1 1
2616 1 . . . . . 2.7 2.1 3.5 1 1
2617 1 . . . . . 5.2 2.1 6.0 1 1
2618 1 . . . . . 5.2 2.1 6.0 1 1
2619 1 . . . . . 5.2 2.1 6.0 1 1
2620 1 . . . . . 3.9 2.1 4.5 1 1
2621 1 . . . . . 3.9 2.1 4.5 1 1
2622 1 . . . . . 3.9 2.1 4.5 1 1
2623 1 . . . . . 3.9 2.1 4.5 1 1
2624 1 . . . . . 3.9 2.1 4.5 1 1
2625 1 . . . . . 3.9 2.1 4.5 1 1
2626 1 . . . . . 2.7 2.1 3.5 1 1
2627 1 . . . . . 3.9 2.1 4.5 1 1
2628 1 . . . . . 5.2 2.1 6.0 1 1
2629 1 . . . . . 5.2 2.1 6.0 1 1
2630 1 . . . . . 3.9 2.1 4.5 1 1
2631 1 . . . . . 5.2 2.1 6.0 1 1
2632 1 . . . . . 5.2 2.1 6.0 1 1
2633 1 . . . . . 5.2 2.1 6.0 1 1
2634 1 . . . . . 5.2 2.1 6.0 1 1
2635 1 . . . . . 5.2 2.1 6.0 1 1
2636 1 . . . . . 5.2 2.1 6.0 1 1
2637 1 . . . . . 5.2 2.1 6.0 1 1
2638 1 . . . . . 5.2 2.1 6.0 1 1
2639 1 . . . . . 5.2 2.1 6.0 1 1
2640 1 . . . . . 3.9 2.1 4.5 1 1
2641 1 . . . . . 2.7 2.1 3.5 1 1
2642 1 . . . . . 3.9 2.1 4.5 1 1
2643 1 . . . . . 5.2 2.1 6.0 1 1
2644 1 . . . . . 5.2 2.1 6.0 1 1
2645 1 . . . . . 5.2 2.1 6.0 1 1
2646 1 . . . . . 5.2 2.1 6.0 1 1
2647 1 . . . . . 5.2 2.1 6.0 1 1
2648 1 . . . . . 5.2 2.1 6.0 1 1
2649 1 . . . . . 5.2 2.1 6.0 1 1
2650 1 . . . . . 5.2 2.1 6.0 1 1
2651 1 . . . . . 5.2 2.1 6.0 1 1
2652 1 . . . . . 2.7 2.1 3.5 1 1
2653 1 . . . . . 5.2 2.1 6.0 1 1
2654 1 . . . . . 5.2 2.1 6.0 1 1
2655 1 . . . . . 3.9 2.1 4.5 1 1
2656 1 . . . . . 2.7 2.1 3.5 1 1
2657 1 . . . . . 2.7 2.1 3.5 1 1
2658 1 . . . . . 5.2 2.1 6.0 1 1
2659 1 . . . . . 5.2 2.1 6.0 1 1
2660 1 . . . . . 2.7 2.1 3.5 1 1
2661 1 . . . . . 3.9 2.1 4.5 1 1
2662 1 . . . . . 3.9 2.1 4.5 1 1
2663 1 . . . . . 5.2 2.1 6.0 1 1
2664 1 . . . . . 5.2 2.1 6.0 1 1
2665 1 . . . . . 2.7 2.1 3.5 1 1
2666 1 . . . . . 5.2 2.1 6.0 1 1
2667 1 . . . . . 5.2 2.1 6.0 1 1
2668 1 . . . . . 5.2 2.1 6.0 1 1
2669 1 . . . . . 5.2 2.1 6.0 1 1
2670 1 . . . . . 5.2 2.1 6.0 1 1
2671 1 . . . . . 5.2 2.1 6.0 1 1
2672 1 . . . . . 5.2 2.1 6.0 1 1
2673 1 . . . . . 5.2 2.1 6.0 1 1
2674 1 . . . . . 2.7 2.1 3.5 1 1
2675 1 . . . . . 2.7 2.1 3.5 1 1
2676 1 . . . . . 3.9 2.1 4.5 1 1
2677 1 . . . . . 5.2 2.1 6.0 1 1
2678 1 . . . . . 5.2 2.1 6.0 1 1
2679 1 . . . . . 3.9 2.1 4.5 1 1
2680 1 . . . . . 5.2 2.1 6.0 1 1
2681 1 . . . . . 5.2 2.1 6.0 1 1
2682 1 . . . . . 5.2 2.1 6.0 1 1
2683 1 . . . . . 3.9 2.1 4.5 1 1
2684 1 . . . . . 3.9 2.1 4.5 1 1
2685 1 . . . . . 2.7 2.1 3.5 1 1
2686 1 . . . . . 3.9 2.1 4.5 1 1
2687 1 . . . . . 3.9 2.1 4.5 1 1
2688 1 . . . . . 3.9 2.1 4.5 1 1
2689 1 . . . . . 5.2 2.1 6.0 1 1
2690 1 . . . . . 3.9 2.1 4.5 1 1
2691 1 . . . . . 5.2 2.1 6.0 1 1
2692 1 . . . . . 5.2 2.1 6.0 1 1
2693 1 . . . . . 5.2 2.1 6.0 1 1
2694 1 . . . . . 3.9 2.1 4.5 1 1
2695 1 . . . . . 5.2 2.1 6.0 1 1
2696 1 . . . . . 5.2 2.1 6.0 1 1
2697 1 . . . . . 3.9 2.1 4.5 1 1
2698 1 . . . . . 5.2 2.1 6.0 1 1
2699 1 . . . . . 5.2 2.1 6.0 1 1
2700 1 . . . . . 5.2 2.1 6.0 1 1
2701 1 . . . . . 3.9 2.1 4.5 1 1
2702 1 . . . . . 3.9 2.1 4.5 1 1
2703 1 . . . . . 3.9 2.1 4.5 1 1
2704 1 . . . . . 3.9 2.1 4.5 1 1
2705 1 . . . . . 3.9 2.1 4.5 1 1
2706 1 . . . . . 3.9 2.1 4.5 1 1
2707 1 . . . . . 3.9 2.1 4.5 1 1
2708 1 . . . . . 5.2 2.1 6.0 1 1
2709 1 . . . . . 2.7 2.1 3.5 1 1
2710 1 . . . . . 5.2 2.1 6.0 1 1
2711 1 . . . . . 5.2 2.1 6.0 1 1
2712 1 . . . . . 3.9 2.1 4.5 1 1
2713 1 . . . . . 5.2 2.1 6.0 1 1
2714 1 . . . . . 3.9 2.1 4.5 1 1
2715 1 . . . . . 5.2 2.1 6.0 1 1
2716 1 . . . . . 5.2 2.1 6.0 1 1
2717 1 . . . . . 3.9 2.1 4.5 1 1
2718 1 . . . . . 3.9 2.1 4.5 1 1
2719 1 . . . . . 3.9 2.1 4.5 1 1
2720 1 . . . . . 3.9 2.1 4.5 1 1
2721 1 . . . . . 5.2 2.1 6.0 1 1
2722 1 . . . . . 5.2 2.1 6.0 1 1
2723 1 . . . . . 3.9 2.1 4.5 1 1
2724 1 . . . . . 5.2 2.1 6.0 1 1
2725 1 . . . . . 5.2 2.1 6.0 1 1
2726 1 . . . . . 5.2 2.1 6.0 1 1
2727 1 . . . . . 5.2 2.1 6.0 1 1
2728 1 . . . . . 5.2 2.1 6.0 1 1
2729 1 . . . . . 3.9 2.1 4.5 1 1
2730 1 . . . . . 5.2 2.1 6.0 1 1
2731 1 . . . . . 5.2 2.1 6.0 1 1
2732 1 . . . . . 5.2 2.1 6.0 1 1
2733 1 . . . . . 3.9 2.1 4.5 1 1
2734 1 . . . . . 3.9 2.1 4.5 1 1
2735 1 . . . . . 3.9 2.1 4.5 1 1
2736 1 . . . . . 5.2 2.1 6.0 1 1
2737 1 . . . . . 2.7 2.1 3.5 1 1
2738 1 . . . . . 3.9 2.1 4.5 1 1
2739 1 . . . . . 2.7 2.1 3.5 1 1
2740 1 . . . . . 3.9 2.1 4.5 1 1
2741 1 . . . . . 5.2 2.1 6.0 1 1
2742 1 . . . . . 5.2 2.1 6.0 1 1
2743 1 . . . . . 5.2 2.1 6.0 1 1
2744 1 . . . . . 5.2 2.1 6.0 1 1
2745 1 . . . . . 3.9 2.1 4.5 1 1
2746 1 . . . . . 5.2 2.1 6.0 1 1
2747 1 . . . . . 3.9 2.1 4.5 1 1
2748 1 . . . . . 5.2 2.1 6.0 1 1
2749 1 . . . . . 5.2 2.1 6.0 1 1
2750 1 . . . . . 2.7 2.1 3.5 1 1
2751 1 . . . . . 5.2 2.1 6.0 1 1
2752 1 . . . . . 3.9 2.1 4.5 1 1
2753 1 . . . . . 2.7 2.1 3.5 1 1
2754 1 . . . . . 2.7 2.1 3.5 1 1
2755 1 . . . . . 5.2 2.1 6.0 1 1
2756 1 . . . . . 5.2 2.1 6.0 1 1
2757 1 . . . . . 3.9 2.1 4.5 1 1
2758 1 . . . . . 5.2 2.1 6.0 1 1
2759 1 . . . . . 3.9 2.1 4.5 1 1
2760 1 . . . . . 3.9 2.1 4.5 1 1
2761 1 . . . . . 3.9 2.1 4.5 1 1
2762 1 . . . . . 3.9 2.1 4.5 1 1
2763 1 . . . . . 5.2 2.1 6.0 1 1
2764 1 . . . . . 5.2 2.1 6.0 1 1
2765 1 . . . . . 5.2 2.1 6.0 1 1
2766 1 . . . . . 5.2 2.1 6.0 1 1
2767 1 . . . . . 5.2 2.1 6.0 1 1
2768 1 . . . . . 5.2 2.1 6.0 1 1
2769 1 . . . . . 3.9 2.1 4.5 1 1
2770 1 . . . . . 5.2 2.1 6.0 1 1
2771 1 . . . . . 3.9 2.1 4.5 1 1
2772 1 . . . . . 2.7 2.1 3.5 1 1
2773 1 . . . . . 2.7 2.1 3.5 1 1
2774 1 . . . . . 3.9 2.1 4.5 1 1
2775 1 . . . . . 3.9 2.1 4.5 1 1
2776 1 . . . . . 5.2 2.1 6.0 1 1
2777 1 . . . . . 3.9 2.1 4.5 1 1
2778 1 . . . . . 5.2 2.1 6.0 1 1
2779 1 . . . . . 3.9 2.1 4.5 1 1
2780 1 . . . . . 2.7 2.1 3.5 1 1
2781 1 . . . . . 3.9 2.1 4.5 1 1
2782 1 . . . . . 3.9 2.1 4.5 1 1
2783 1 . . . . . 5.2 2.1 6.0 1 1
2784 1 . . . . . 5.2 2.1 6.0 1 1
2785 1 . . . . . 2.7 2.1 3.5 1 1
2786 1 . . . . . 5.2 2.1 6.0 1 1
2787 1 . . . . . 2.7 2.1 3.5 1 1
2788 1 . . . . . 3.9 2.1 4.5 1 1
2789 1 . . . . . 5.2 2.1 6.0 1 1
2790 1 . . . . . 5.2 2.1 6.0 1 1
2791 1 . . . . . 5.2 2.1 6.0 1 1
2792 1 . . . . . 5.2 2.1 6.0 1 1
2793 1 . . . . . 3.9 2.1 4.5 1 1
2794 1 . . . . . 5.2 2.1 6.0 1 1
2795 1 . . . . . 5.2 2.1 6.0 1 1
2796 1 . . . . . 5.2 2.1 6.0 1 1
2797 1 . . . . . 3.9 2.1 4.5 1 1
2798 1 . . . . . 5.2 2.1 6.0 1 1
2799 1 . . . . . 5.2 2.1 6.0 1 1
2800 1 . . . . . 3.9 2.1 4.5 1 1
2801 1 . . . . . 5.2 2.1 6.0 1 1
2802 1 . . . . . 3.9 2.1 4.5 1 1
2803 1 . . . . . 3.9 2.1 4.5 1 1
2804 1 . . . . . 3.9 2.1 4.5 1 1
2805 1 . . . . . 5.2 2.1 6.0 1 1
2806 1 . . . . . 5.2 2.1 6.0 1 1
2807 1 . . . . . 5.2 2.1 6.0 1 1
2808 1 . . . . . 5.2 2.1 6.0 1 1
2809 1 . . . . . 2.7 2.1 3.5 1 1
2810 1 . . . . . 2.7 2.1 3.5 1 1
2811 1 . . . . . 5.2 2.1 6.0 1 1
2812 1 . . . . . 5.2 2.1 6.0 1 1
2813 1 . . . . . 3.9 2.1 4.5 1 1
2814 1 . . . . . 3.9 2.1 4.5 1 1
2815 1 . . . . . 5.2 2.1 6.0 1 1
2816 1 . . . . . 3.9 2.1 4.5 1 1
2817 1 . . . . . 2.7 2.1 3.5 1 1
2818 1 . . . . . 3.9 2.1 4.5 1 1
2819 1 . . . . . 5.2 2.1 6.0 1 1
2820 1 . . . . . 3.9 2.1 4.5 1 1
2821 1 . . . . . 3.9 2.1 4.5 1 1
2822 1 . . . . . 5.2 2.1 6.0 1 1
2823 1 . . . . . 5.2 2.1 6.0 1 1
2824 1 . . . . . 5.2 2.1 6.0 1 1
2825 1 . . . . . 5.2 2.1 6.0 1 1
2826 1 . . . . . 5.2 2.1 6.0 1 1
2827 1 . . . . . 3.9 2.1 4.5 1 1
2828 1 . . . . . 5.2 2.1 6.0 1 1
2829 1 . . . . . 5.2 2.1 6.0 1 1
2830 1 . . . . . 5.2 2.1 6.0 1 1
2831 1 . . . . . 3.9 2.1 4.5 1 1
2832 1 . . . . . 5.2 2.1 6.0 1 1
2833 1 . . . . . 3.9 2.1 4.5 1 1
2834 1 . . . . . 5.2 2.1 6.0 1 1
2835 1 . . . . . 3.9 2.1 4.5 1 1
2836 1 . . . . . 3.9 2.1 4.5 1 1
2837 1 . . . . . 3.9 2.1 4.5 1 1
2838 1 . . . . . 3.9 2.1 4.5 1 1
2839 1 . . . . . 3.9 2.1 4.5 1 1
2840 1 . . . . . 3.9 2.1 4.5 1 1
2841 1 . . . . . 5.2 2.1 6.0 1 1
2842 1 . . . . . 3.9 2.1 4.5 1 1
2843 1 . . . . . 5.2 2.1 6.0 1 1
2844 1 . . . . . 5.2 2.1 6.0 1 1
2845 1 . . . . . 5.2 2.1 6.0 1 1
2846 1 . . . . . 5.2 2.1 6.0 1 1
2847 1 . . . . . 3.9 2.1 4.5 1 1
2848 1 . . . . . 5.2 2.1 6.0 1 1
2849 1 . . . . . 5.2 2.1 6.0 1 1
2850 1 . . . . . 5.2 2.1 6.0 1 1
2851 1 . . . . . 5.2 2.1 6.0 1 1
2852 1 . . . . . 5.2 2.1 6.0 1 1
2853 1 . . . . . 5.2 2.1 6.0 1 1
2854 1 . . . . . 3.9 2.1 4.5 1 1
2855 1 . . . . . 2.7 2.1 3.5 1 1
2856 1 . . . . . 2.7 2.1 3.5 1 1
2857 1 . . . . . 5.2 2.1 6.0 1 1
2858 1 . . . . . 5.2 2.1 6.0 1 1
2859 1 . . . . . 2.7 2.1 3.5 1 1
2860 1 . . . . . 3.9 2.1 4.5 1 1
2861 1 . . . . . 5.2 2.1 6.0 1 1
2862 1 . . . . . 5.2 2.1 6.0 1 1
2863 1 . . . . . 3.9 2.1 4.5 1 1
2864 1 . . . . . 3.9 2.1 4.5 1 1
2865 1 . . . . . 5.2 2.1 6.0 1 1
2866 1 . . . . . 5.2 2.1 6.0 1 1
2867 1 . . . . . 5.2 2.1 6.0 1 1
2868 1 . . . . . 5.2 2.1 6.0 1 1
2869 1 . . . . . 5.2 2.1 6.0 1 1
2870 1 . . . . . 5.2 2.1 6.0 1 1
2871 1 . . . . . 3.9 2.1 4.5 1 1
2872 1 . . . . . 2.7 2.1 3.5 1 1
2873 1 . . . . . 3.9 2.1 4.5 1 1
2874 1 . . . . . 5.2 2.1 6.0 1 1
2875 1 . . . . . 2.7 2.1 3.5 1 1
2876 1 . . . . . 3.9 2.1 4.5 1 1
2877 1 . . . . . 3.9 2.1 4.5 1 1
2878 1 . . . . . 5.2 2.1 6.0 1 1
2879 1 . . . . . 3.9 2.1 4.5 1 1
2880 1 . . . . . 5.2 2.1 6.0 1 1
2881 1 . . . . . 5.2 2.1 6.0 1 1
2882 1 . . . . . 2.7 2.1 3.5 1 1
2883 1 . . . . . 5.2 2.1 6.0 1 1
2884 1 . . . . . 3.9 2.1 4.5 1 1
2885 1 . . . . . 5.2 2.1 6.0 1 1
2886 1 . . . . . 5.2 2.1 6.0 1 1
2887 1 . . . . . 5.2 2.1 6.0 1 1
2888 1 . . . . . 3.9 2.1 4.5 1 1
2889 1 . . . . . 5.2 2.1 6.0 1 1
2890 1 . . . . . 3.9 2.1 4.5 1 1
2891 1 . . . . . 3.9 2.1 4.5 1 1
2892 1 . . . . . 5.2 2.1 6.0 1 1
2893 1 . . . . . 5.2 2.1 6.0 1 1
2894 1 . . . . . 3.9 2.1 4.5 1 1
2895 1 . . . . . 3.9 2.1 4.5 1 1
2896 1 . . . . . 5.2 2.1 6.0 1 1
2897 1 . . . . . 5.2 2.1 6.0 1 1
2898 1 . . . . . 5.2 2.1 6.0 1 1
2899 1 . . . . . 3.9 2.1 4.5 1 1
2900 1 . . . . . 3.9 2.1 4.5 1 1
2901 1 . . . . . 3.9 2.1 4.5 1 1
2902 1 . . . . . 5.2 2.1 6.0 1 1
2903 1 . . . . . 5.2 2.1 6.0 1 1
2904 1 . . . . . 5.2 2.1 6.0 1 1
2905 1 . . . . . 5.2 2.1 6.0 1 1
2906 1 . . . . . 3.9 2.1 4.5 1 1
2907 1 . . . . . 2.7 2.1 3.5 1 1
2908 1 . . . . . 5.2 2.1 6.0 1 1
2909 1 . . . . . 3.9 2.1 4.5 1 1
2910 1 . . . . . 5.2 2.1 6.0 1 1
2911 1 . . . . . 5.2 2.1 6.0 1 1
2912 1 . . . . . 5.2 2.1 6.0 1 1
2913 1 . . . . . 5.2 2.1 6.0 1 1
2914 1 . . . . . 5.2 2.1 6.0 1 1
2915 1 . . . . . 5.2 2.1 6.0 1 1
2916 1 . . . . . 5.2 2.1 6.0 1 1
2917 1 . . . . . 5.2 2.1 6.0 1 1
2918 1 . . . . . 2.7 2.1 3.5 1 1
2919 1 . . . . . 3.9 2.1 4.5 1 1
2920 1 . . . . . 5.2 2.1 6.0 1 1
2921 1 . . . . . 5.2 2.1 6.0 1 1
2922 1 . . . . . 5.2 2.1 6.0 1 1
2923 1 . . . . . 5.2 2.1 6.0 1 1
2924 1 . . . . . 5.2 2.1 6.0 1 1
2925 1 . . . . . 5.2 2.1 6.0 1 1
2926 1 . . . . . 5.2 2.1 6.0 1 1
2927 1 . . . . . 5.2 2.1 6.0 1 1
2928 1 . . . . . 2.7 2.1 3.5 1 1
2929 1 . . . . . 2.7 2.1 3.5 1 1
2930 1 . . . . . 5.2 2.1 6.0 1 1
2931 1 . . . . . 5.2 2.1 6.0 1 1
2932 1 . . . . . 2.7 2.1 3.5 1 1
2933 1 . . . . . 3.9 2.1 4.5 1 1
2934 1 . . . . . 3.9 2.1 4.5 1 1
2935 1 . . . . . 5.2 2.1 6.0 1 1
2936 1 . . . . . 3.9 2.1 4.5 1 1
2937 1 . . . . . 2.7 2.1 3.5 1 1
2938 1 . . . . . 3.9 2.1 4.5 1 1
2939 1 . . . . . 5.2 2.1 6.0 1 1
2940 1 . . . . . 5.2 2.1 6.0 1 1
2941 1 . . . . . 3.9 2.1 4.5 1 1
2942 1 . . . . . 2.7 2.1 3.5 1 1
2943 1 . . . . . 5.2 2.1 6.0 1 1
2944 1 . . . . . 3.9 2.1 4.5 1 1
2945 1 . . . . . 3.9 2.1 4.5 1 1
2946 1 . . . . . 3.9 2.1 4.5 1 1
2947 1 . . . . . 5.2 2.1 6.0 1 1
2948 1 . . . . . 5.2 2.1 6.0 1 1
2949 1 . . . . . 5.2 2.1 6.0 1 1
2950 1 . . . . . 2.7 2.1 3.5 1 1
2951 1 . . . . . 3.9 2.1 4.5 1 1
2952 1 . . . . . 3.9 2.1 4.5 1 1
2953 1 . . . . . 5.2 2.1 6.0 1 1
2954 1 . . . . . 5.2 2.1 6.0 1 1
2955 1 . . . . . 5.2 2.1 6.0 1 1
2956 1 . . . . . 5.2 2.1 6.0 1 1
2957 1 . . . . . 5.2 2.1 6.0 1 1
2958 1 . . . . . 5.2 2.1 6.0 1 1
2959 1 . . . . . 5.2 2.1 6.0 1 1
2960 1 . . . . . 2.7 2.1 3.5 1 1
2961 1 . . . . . 5.2 2.1 6.0 1 1
2962 1 . . . . . 5.2 2.1 6.0 1 1
2963 1 . . . . . 5.2 2.1 6.0 1 1
2964 1 . . . . . 5.2 2.1 6.0 1 1
2965 1 . . . . . 5.2 2.1 6.0 1 1
2966 1 . . . . . 5.2 2.1 6.0 1 1
2967 1 . . . . . 2.7 2.1 3.5 1 1
2968 1 . . . . . 2.7 2.1 3.5 1 1
2969 1 . . . . . 3.9 2.1 4.5 1 1
2970 1 . . . . . 5.2 2.1 6.0 1 1
2971 1 . . . . . 5.2 2.1 6.0 1 1
2972 1 . . . . . 5.2 2.1 6.0 1 1
2973 1 . . . . . 5.2 2.1 6.0 1 1
2974 1 . . . . . 3.9 2.1 4.5 1 1
2975 1 . . . . . 3.9 2.1 4.5 1 1
2976 1 . . . . . 5.2 2.1 6.0 1 1
2977 1 . . . . . 5.2 2.1 6.0 1 1
2978 1 . . . . . 5.2 2.1 6.0 1 1
2979 1 . . . . . 5.2 2.1 6.0 1 1
2980 1 . . . . . 3.9 2.1 4.5 1 1
2981 1 . . . . . 5.2 2.1 6.0 1 1
2982 1 . . . . . 2.7 2.1 3.5 1 1
2983 1 . . . . . 3.9 2.1 4.5 1 1
2984 1 . . . . . 3.9 2.1 4.5 1 1
2985 1 . . . . . 5.2 2.1 6.0 1 1
2986 1 . . . . . 5.2 2.1 6.0 1 1
2987 1 . . . . . 2.7 2.1 3.5 1 1
2988 1 . . . . . 5.2 2.1 6.0 1 1
2989 1 . . . . . 3.9 2.1 4.5 1 1
2990 1 . . . . . 3.9 2.1 4.5 1 1
2991 1 . . . . . 3.9 2.1 4.5 1 1
2992 1 . . . . . 3.9 2.1 4.5 1 1
2993 1 . . . . . 5.2 2.1 6.0 1 1
2994 1 . . . . . 2.7 2.1 3.5 1 1
2995 1 . . . . . 3.9 2.1 4.5 1 1
2996 1 . . . . . 5.2 2.1 6.0 1 1
2997 1 . . . . . 5.2 2.1 6.0 1 1
2998 1 . . . . . 5.2 2.1 6.0 1 1
2999 1 . . . . . 3.9 2.1 4.5 1 1
3000 1 . . . . . 5.2 2.1 6.0 1 1
3001 1 . . . . . 3.9 2.1 4.5 1 1
3002 1 . . . . . 3.9 2.1 4.5 1 1
3003 1 . . . . . 3.9 2.1 4.5 1 1
3004 1 . . . . . 5.2 2.1 6.0 1 1
3005 1 . . . . . 3.9 2.1 4.5 1 1
3006 1 . . . . . 3.9 2.1 4.5 1 1
3007 1 . . . . . 3.9 2.1 4.5 1 1
3008 1 . . . . . 2.7 2.1 3.5 1 1
3009 1 . . . . . 3.9 2.1 4.5 1 1
3010 1 . . . . . 3.9 2.1 4.5 1 1
3011 1 . . . . . 5.2 2.1 6.0 1 1
3012 1 . . . . . 5.2 2.1 6.0 1 1
3013 1 . . . . . 5.2 2.1 6.0 1 1
3014 1 . . . . . 5.2 2.1 6.0 1 1
3015 1 . . . . . 5.2 2.1 6.0 1 1
3016 1 . . . . . 2.7 2.1 3.5 1 1
3017 1 . . . . . 3.9 2.1 4.5 1 1
3018 1 . . . . . 3.9 2.1 4.5 1 1
3019 1 . . . . . 5.2 2.1 6.0 1 1
3020 1 . . . . . 3.9 2.1 4.5 1 1
3021 1 . . . . . 3.9 2.1 4.5 1 1
3022 1 . . . . . 2.7 2.1 3.5 1 1
3023 1 . . . . . 5.2 2.1 6.0 1 1
3024 1 . . . . . 3.9 2.1 4.5 1 1
3025 1 . . . . . 5.2 2.1 6.0 1 1
3026 1 . . . . . 3.9 2.1 4.5 1 1
3027 1 . . . . . 5.2 2.1 6.0 1 1
3028 1 . . . . . 5.2 2.1 6.0 1 1
3029 1 . . . . . 5.2 2.1 6.0 1 1
3030 1 . . . . . 5.2 2.1 6.0 1 1
3031 1 . . . . . 5.2 2.1 6.0 1 1
3032 1 . . . . . 3.9 2.1 4.5 1 1
3033 1 . . . . . 3.9 2.1 4.5 1 1
3034 1 . . . . . 3.9 2.1 4.5 1 1
3035 1 . . . . . 2.7 2.1 3.5 1 1
3036 1 . . . . . 3.9 2.1 4.5 1 1
3037 1 . . . . . 5.2 2.1 6.0 1 1
3038 1 . . . . . 5.2 2.1 6.0 1 1
3039 1 . . . . . 5.2 2.1 6.0 1 1
3040 1 . . . . . 5.2 2.1 6.0 1 1
3041 1 . . . . . 2.7 2.1 3.5 1 1
3042 1 . . . . . 5.2 2.1 6.0 1 1
3043 1 . . . . . 5.2 2.1 6.0 1 1
3044 1 . . . . . 2.7 2.1 3.5 1 1
3045 1 . . . . . 5.2 2.1 6.0 1 1
3046 1 . . . . . 5.2 2.1 6.0 1 1
3047 1 . . . . . 3.9 2.1 4.5 1 1
3048 1 . . . . . 3.9 2.1 4.5 1 1
3049 1 . . . . . 5.2 2.1 6.0 1 1
3050 1 . . . . . 3.9 2.1 4.5 1 1
3051 1 . . . . . 3.9 2.1 4.5 1 1
3052 1 . . . . . 3.9 2.1 4.5 1 1
3053 1 . . . . . 2.7 2.1 3.5 1 1
3054 1 . . . . . 3.9 2.1 4.5 1 1
3055 1 . . . . . 3.9 2.1 4.5 1 1
3056 1 . . . . . 2.7 2.1 3.5 1 1
3057 1 . . . . . 3.9 2.1 4.5 1 1
3058 1 . . . . . 3.9 2.1 4.5 1 1
3059 1 . . . . . 5.2 2.1 6.0 1 1
3060 1 . . . . . 5.2 2.1 6.0 1 1
3061 1 . . . . . 2.7 2.1 3.5 1 1
3062 1 . . . . . 3.9 2.1 4.5 1 1
3063 1 . . . . . 3.9 2.1 4.5 1 1
3064 1 . . . . . 5.2 2.1 6.0 1 1
3065 1 . . . . . 5.2 2.1 6.0 1 1
3066 1 . . . . . 5.2 2.1 6.0 1 1
3067 1 . . . . . 5.2 2.1 6.0 1 1
3068 1 . . . . . 2.7 2.1 3.5 1 1
3069 1 . . . . . 2.7 2.1 3.5 1 1
3070 1 . . . . . 5.2 2.1 6.0 1 1
3071 1 . . . . . 5.2 2.1 6.0 1 1
3072 1 . . . . . 5.2 2.1 6.0 1 1
3073 1 . . . . . 3.9 2.1 4.5 1 1
3074 1 . . . . . 5.2 2.1 6.0 1 1
3075 1 . . . . . 3.9 2.1 4.5 1 1
3076 1 . . . . . 5.2 2.1 6.0 1 1
3077 1 . . . . . 5.2 2.1 6.0 1 1
3078 1 . . . . . 5.2 2.1 6.0 1 1
3079 1 . . . . . 5.2 2.1 6.0 1 1
3080 1 . . . . . 3.9 2.1 4.5 1 1
3081 1 . . . . . 5.2 2.1 6.0 1 1
3082 1 . . . . . 5.2 2.1 6.0 1 1
3083 1 . . . . . 2.7 2.1 3.5 1 1
3084 1 . . . . . 3.9 2.1 4.5 1 1
3085 1 . . . . . 5.2 2.1 6.0 1 1
3086 1 . . . . . 5.2 2.1 6.0 1 1
3087 1 . . . . . 2.7 2.1 3.5 1 1
3088 1 . . . . . 5.2 2.1 6.0 1 1
3089 1 . . . . . 3.9 2.1 4.5 1 1
3090 1 . . . . . 3.9 2.1 4.5 1 1
3091 1 . . . . . 2.7 2.1 3.5 1 1
3092 1 . . . . . 3.9 2.1 4.5 1 1
3093 1 . . . . . 3.9 2.1 4.5 1 1
3094 1 . . . . . 2.7 2.1 3.5 1 1
3095 1 . . . . . 3.9 2.1 4.5 1 1
3096 1 . . . . . 3.9 2.1 4.5 1 1
3097 1 . . . . . 3.9 2.1 4.5 1 1
3098 1 . . . . . 3.9 2.1 4.5 1 1
3099 1 . . . . . 3.9 2.1 4.5 1 1
3100 1 . . . . . 5.2 2.1 6.0 1 1
3101 1 . . . . . 3.9 2.1 4.5 1 1
3102 1 . . . . . 5.2 2.1 6.0 1 1
3103 1 . . . . . 5.2 2.1 6.0 1 1
3104 1 . . . . . 5.2 2.1 6.0 1 1
3105 1 . . . . . 3.9 2.1 4.5 1 1
3106 1 . . . . . 5.2 2.1 6.0 1 1
3107 1 . . . . . 5.2 2.1 6.0 1 1
3108 1 . . . . . 3.9 2.1 4.5 1 1
3109 1 . . . . . 5.2 2.1 6.0 1 1
3110 1 . . . . . 5.2 2.1 6.0 1 1
3111 1 . . . . . 5.2 2.1 6.0 1 1
3112 1 . . . . . 3.9 2.1 4.5 1 1
3113 1 . . . . . 2.7 2.1 3.5 1 1
3114 1 . . . . . 2.7 2.1 3.5 1 1
3115 1 . . . . . 3.9 2.1 4.5 1 1
3116 1 . . . . . 3.9 2.1 4.5 1 1
3117 1 . . . . . 3.9 2.1 4.5 1 1
3118 1 . . . . . 5.2 2.1 6.0 1 1
3119 1 . . . . . 5.2 2.1 6.0 1 1
3120 1 . . . . . 2.7 2.1 3.5 1 1
3121 1 . . . . . 3.9 2.1 4.5 1 1
3122 1 . . . . . 2.7 2.1 3.5 1 1
3123 1 . . . . . 2.7 2.1 3.5 1 1
3124 1 . . . . . 2.7 2.1 3.5 1 1
3125 1 . . . . . 3.9 2.1 4.5 1 1
3126 1 . . . . . 5.2 2.1 6.0 1 1
3127 1 . . . . . 3.9 2.1 4.5 1 1
3128 1 . . . . . 2.7 2.1 3.5 1 1
3129 1 . . . . . 2.7 2.1 3.5 1 1
3130 1 . . . . . 2.7 2.1 3.5 1 1
3131 1 . . . . . 3.9 2.1 4.5 1 1
3132 1 . . . . . 3.9 2.1 4.5 1 1
3133 1 . . . . . 5.2 2.1 6.0 1 1
3134 1 . . . . . 5.2 2.1 6.0 1 1
3135 1 . . . . . 5.2 2.1 6.0 1 1
3136 1 . . . . . 3.9 2.1 4.5 1 1
3137 1 . . . . . 3.9 2.1 4.5 1 1
3138 1 . . . . . 5.2 2.1 6.0 1 1
3139 1 . . . . . 3.9 2.1 4.5 1 1
3140 1 . . . . . 2.7 2.1 3.5 1 1
3141 1 . . . . . 5.2 2.1 6.0 1 1
3142 1 . . . . . 5.2 2.1 6.0 1 1
3143 1 . . . . . 5.2 2.1 6.0 1 1
3144 1 . . . . . 2.7 2.1 3.5 1 1
3145 1 . . . . . 5.2 2.1 6.0 1 1
3146 1 . . . . . 5.2 2.1 6.0 1 1
3147 1 . . . . . 5.2 2.1 6.0 1 1
3148 1 . . . . . 5.2 2.1 6.0 1 1
3149 1 . . . . . 2.7 2.1 3.5 1 1
3150 1 . . . . . 5.2 2.1 6.0 1 1
3151 1 . . . . . 5.2 2.1 6.0 1 1
3152 1 . . . . . 3.9 2.1 4.5 1 1
3153 1 . . . . . 5.2 2.1 6.0 1 1
3154 1 . . . . . 3.9 2.1 4.5 1 1
3155 1 . . . . . 5.2 2.1 6.0 1 1
3156 1 . . . . . 2.7 2.1 3.5 1 1
3157 1 . . . . . 2.7 2.1 3.5 1 1
3158 1 . . . . . 5.2 2.1 6.0 1 1
3159 1 . . . . . 5.2 2.1 6.0 1 1
3160 1 . . . . . 5.2 2.1 6.0 1 1
3161 1 . . . . . 5.2 2.1 6.0 1 1
3162 1 . . . . . 5.2 2.1 6.0 1 1
3163 1 . . . . . 5.2 2.1 6.0 1 1
3164 1 . . . . . 5.2 2.1 6.0 1 1
3165 1 . . . . . 5.2 2.1 6.0 1 1
3166 1 . . . . . 5.2 2.1 6.0 1 1
3167 1 . . . . . 5.2 2.1 6.0 1 1
3168 1 . . . . . 3.9 2.1 4.5 1 1
3169 1 . . . . . 5.2 2.1 6.0 1 1
3170 1 . . . . . 3.9 2.1 4.5 1 1
3171 1 . . . . . 3.9 2.1 4.5 1 1
3172 1 . . . . . 3.9 2.1 4.5 1 1
3173 1 . . . . . 2.7 2.1 3.5 1 1
3174 1 . . . . . 2.7 2.1 3.5 1 1
3175 1 . . . . . 5.2 2.1 6.0 1 1
3176 1 . . . . . 5.2 2.1 6.0 1 1
3177 1 . . . . . 5.2 2.1 6.0 1 1
3178 1 . . . . . 5.2 2.1 6.0 1 1
3179 1 . . . . . 5.2 2.1 6.0 1 1
3180 1 . . . . . 5.2 2.1 6.0 1 1
3181 1 . . . . . 3.9 2.1 4.5 1 1
3182 1 . . . . . 5.2 2.1 6.0 1 1
3183 1 . . . . . 5.2 2.1 6.0 1 1
3184 1 . . . . . 5.2 2.1 6.0 1 1
3185 1 . . . . . 3.9 2.1 4.5 1 1
3186 1 . . . . . 2.7 2.1 3.5 1 1
3187 1 . . . . . 5.2 2.1 6.0 1 1
3188 1 . . . . . 3.9 2.1 4.5 1 1
3189 1 . . . . . 3.9 2.1 4.5 1 1
3190 1 . . . . . 5.2 2.1 6.0 1 1
3191 1 . . . . . 5.2 2.1 6.0 1 1
3192 1 . . . . . 5.2 2.1 6.0 1 1
3193 1 . . . . . 3.9 2.1 4.5 1 1
3194 1 . . . . . 3.9 2.1 4.5 1 1
3195 1 . . . . . 5.2 2.1 6.0 1 1
3196 1 . . . . . 2.7 2.1 3.5 1 1
3197 1 . . . . . 2.7 2.1 3.5 1 1
3198 1 . . . . . 2.7 2.1 3.5 1 1
3199 1 . . . . . 5.2 2.1 6.0 1 1
3200 1 . . . . . 5.2 2.1 6.0 1 1
3201 1 . . . . . 5.2 2.1 6.0 1 1
3202 1 . . . . . 3.9 2.1 4.5 1 1
3203 1 . . . . . 3.9 2.1 4.5 1 1
3204 1 . . . . . 5.2 2.1 6.0 1 1
3205 1 . . . . . 5.2 2.1 6.0 1 1
3206 1 . . . . . 5.2 2.1 6.0 1 1
3207 1 . . . . . 3.9 2.1 4.5 1 1
3208 1 . . . . . 3.9 2.1 4.5 1 1
3209 1 . . . . . 5.2 2.1 6.0 1 1
3210 1 . . . . . 5.2 2.1 6.0 1 1
3211 1 . . . . . 5.2 2.1 6.0 1 1
3212 1 . . . . . 3.9 2.1 4.5 1 1
3213 1 . . . . . 5.2 2.1 6.0 1 1
3214 1 . . . . . 5.2 2.1 6.0 1 1
3215 1 . . . . . 5.2 2.1 6.0 1 1
3216 1 . . . . . 2.7 2.1 3.5 1 1
3217 1 . . . . . 3.9 2.1 4.5 1 1
3218 1 . . . . . 5.2 2.1 6.0 1 1
3219 1 . . . . . 5.2 2.1 6.0 1 1
3220 1 . . . . . 3.9 2.1 4.5 1 1
3221 1 . . . . . 5.2 2.1 6.0 1 1
3222 1 . . . . . 3.9 2.1 4.5 1 1
3223 1 . . . . . 5.2 2.1 6.0 1 1
3224 1 . . . . . 3.9 2.1 4.5 1 1
3225 1 . . . . . 5.2 2.1 6.0 1 1
3226 1 . . . . . 3.9 2.1 4.5 1 1
3227 1 . . . . . 5.2 2.1 6.0 1 1
3228 1 . . . . . 5.2 2.1 6.0 1 1
3229 1 . . . . . 3.9 2.1 4.5 1 1
3230 1 . . . . . 5.2 2.1 6.0 1 1
3231 1 . . . . . 5.2 2.1 6.0 1 1
3232 1 . . . . . 5.2 2.1 6.0 1 1
3233 1 . . . . . 5.2 2.1 6.0 1 1
3234 1 . . . . . 5.2 2.1 6.0 1 1
3235 1 . . . . . 5.2 2.1 6.0 1 1
3236 1 . . . . . 3.9 2.1 4.5 1 1
3237 1 . . . . . 3.9 2.1 4.5 1 1
3238 1 . . . . . 5.2 2.1 6.0 1 1
3239 1 . . . . . 5.2 2.1 6.0 1 1
3240 1 . . . . . 5.2 2.1 6.0 1 1
3241 1 . . . . . 5.2 2.1 6.0 1 1
3242 1 . . . . . 5.2 2.1 6.0 1 1
3243 1 . . . . . 3.9 2.1 4.5 1 1
3244 1 . . . . . 5.2 2.1 6.0 1 1
3245 1 . . . . . 3.9 2.1 4.5 1 1
3246 1 . . . . . 5.2 2.1 6.0 1 1
3247 1 . . . . . 2.7 2.1 3.5 1 1
3248 1 . . . . . 5.2 2.1 6.0 1 1
3249 1 . . . . . 5.2 2.1 6.0 1 1
3250 1 . . . . . 5.2 2.1 6.0 1 1
3251 1 . . . . . 5.2 2.1 6.0 1 1
3252 1 . . . . . 5.2 2.1 6.0 1 1
3253 1 . . . . . 5.2 2.1 6.0 1 1
3254 1 . . . . . 3.9 2.1 4.5 1 1
3255 1 . . . . . 3.9 2.1 4.5 1 1
3256 1 . . . . . 3.9 2.1 4.5 1 1
3257 1 . . . . . 3.9 2.1 4.5 1 1
3258 1 . . . . . 5.2 2.1 6.0 1 1
3259 1 . . . . . 3.9 2.1 4.5 1 1
3260 1 . . . . . 2.7 2.1 3.5 1 1
3261 1 . . . . . 5.2 2.1 6.0 1 1
3262 1 . . . . . 2.7 2.1 3.5 1 1
3263 1 . . . . . 5.2 2.1 6.0 1 1
3264 1 . . . . . 3.9 2.1 4.5 1 1
3265 1 . . . . . 5.2 2.1 6.0 1 1
3266 1 . . . . . 3.9 2.1 4.5 1 1
3267 1 . . . . . 5.2 2.1 6.0 1 1
3268 1 . . . . . 5.2 2.1 6.0 1 1
3269 1 . . . . . 5.2 2.1 6.0 1 1
3270 1 . . . . . 5.2 2.1 6.0 1 1
3271 1 . . . . . 5.2 2.1 6.0 1 1
3272 1 . . . . . 2.7 2.1 3.5 1 1
3273 1 . . . . . 2.7 2.1 3.5 1 1
3274 1 . . . . . 2.7 2.1 3.5 1 1
3275 1 . . . . . 2.7 2.1 3.5 1 1
3276 1 . . . . . 2.7 2.1 3.5 1 1
3277 1 . . . . . 5.2 2.1 6.0 1 1
3278 1 . . . . . 5.2 2.1 6.0 1 1
3279 1 . . . . . 5.2 2.1 6.0 1 1
3280 1 . . . . . 5.2 2.1 6.0 1 1
3281 1 . . . . . 3.9 2.1 4.5 1 1
3282 1 . . . . . 5.2 2.1 6.0 1 1
3283 1 . . . . . 5.2 2.1 6.0 1 1
3284 1 . . . . . 5.2 2.1 6.0 1 1
3285 1 . . . . . 5.2 2.1 6.0 1 1
3286 1 . . . . . 3.9 2.1 4.5 1 1
3287 1 . . . . . 5.2 2.1 6.0 1 1
3288 1 . . . . . 5.2 2.1 6.0 1 1
3289 1 . . . . . 5.2 2.1 6.0 1 1
3290 1 . . . . . 5.2 2.1 6.0 1 1
3291 1 . . . . . 5.2 2.1 6.0 1 1
3292 1 . . . . . 5.2 2.1 6.0 1 1
3293 1 . . . . . 5.2 2.1 6.0 1 1
3294 1 . . . . . 5.2 2.1 6.0 1 1
3295 1 . . . . . 3.9 2.1 4.5 1 1
3296 1 . . . . . 3.9 2.1 4.5 1 1
3297 1 . . . . . 5.2 2.1 6.0 1 1
3298 1 . . . . . 3.9 2.1 4.5 1 1
3299 1 . . . . . 3.9 2.1 4.5 1 1
3300 1 . . . . . 3.9 2.1 4.5 1 1
3301 1 . . . . . 3.9 2.1 4.5 1 1
3302 1 . . . . . 5.2 2.1 6.0 1 1
3303 1 . . . . . 3.9 2.1 4.5 1 1
3304 1 . . . . . 5.2 2.1 6.0 1 1
3305 1 . . . . . 5.2 2.1 6.0 1 1
3306 1 . . . . . 2.7 2.1 3.5 1 1
3307 1 . . . . . 3.9 2.1 4.5 1 1
3308 1 . . . . . 5.2 2.1 6.0 1 1
3309 1 . . . . . 5.2 2.1 6.0 1 1
3310 1 . . . . . 3.9 2.1 4.5 1 1
3311 1 . . . . . 3.9 2.1 4.5 1 1
3312 1 . . . . . 3.9 2.1 4.5 1 1
3313 1 . . . . . 5.2 2.1 6.0 1 1
3314 1 . . . . . 5.2 2.1 6.0 1 1
3315 1 . . . . . 3.9 2.1 4.5 1 1
3316 1 . . . . . 5.2 2.1 6.0 1 1
3317 1 . . . . . 5.2 2.1 6.0 1 1
3318 1 . . . . . 5.2 2.1 6.0 1 1
3319 1 . . . . . 5.2 2.1 6.0 1 1
3320 1 . . . . . 3.9 2.1 4.5 1 1
3321 1 . . . . . 3.9 2.1 4.5 1 1
3322 1 . . . . . 2.7 2.1 3.5 1 1
3323 1 . . . . . 3.9 2.1 4.5 1 1
3324 1 . . . . . 3.9 2.1 4.5 1 1
3325 1 . . . . . 5.2 2.1 6.0 1 1
3326 1 . . . . . 5.2 2.1 6.0 1 1
3327 1 . . . . . 5.2 2.1 6.0 1 1
3328 1 . . . . . 3.9 2.1 4.5 1 1
3329 1 . . . . . 2.7 2.1 3.5 1 1
3330 1 . . . . . 5.2 2.1 6.0 1 1
3331 1 . . . . . 5.2 2.1 6.0 1 1
3332 1 . . . . . 5.2 2.1 6.0 1 1
3333 1 . . . . . 3.9 2.1 4.5 1 1
3334 1 . . . . . 5.2 2.1 6.0 1 1
3335 1 . . . . . 5.2 2.1 6.0 1 1
3336 1 . . . . . 5.2 2.1 6.0 1 1
3337 1 . . . . . 5.2 2.1 6.0 1 1
3338 1 . . . . . 3.9 2.1 4.5 1 1
3339 1 . . . . . 5.2 2.1 6.0 1 1
3340 1 . . . . . 5.2 2.1 6.0 1 1
3341 1 . . . . . 5.2 2.1 6.0 1 1
3342 1 . . . . . 5.2 2.1 6.0 1 1
3343 1 . . . . . 3.9 2.1 4.5 1 1
3344 1 . . . . . 5.2 2.1 6.0 1 1
3345 1 . . . . . 3.9 2.1 4.5 1 1
3346 1 . . . . . 3.9 2.1 4.5 1 1
3347 1 . . . . . 5.2 2.1 6.0 1 1
3348 1 . . . . . 5.2 2.1 6.0 1 1
3349 1 . . . . . 3.9 2.1 4.5 1 1
3350 1 . . . . . 5.2 2.1 6.0 1 1
3351 1 . . . . . 5.2 2.1 6.0 1 1
3352 1 . . . . . 5.2 2.1 6.0 1 1
3353 1 . . . . . 5.2 2.1 6.0 1 1
3354 1 . . . . . 2.7 2.1 3.5 1 1
3355 1 . . . . . 3.9 2.1 4.5 1 1
3356 1 . . . . . 5.2 2.1 6.0 1 1
3357 1 . . . . . 5.2 2.1 6.0 1 1
3358 1 . . . . . 5.2 2.1 6.0 1 1
3359 1 . . . . . 2.7 2.1 3.5 1 1
3360 1 . . . . . 3.9 2.1 4.5 1 1
3361 1 . . . . . 5.2 2.1 6.0 1 1
3362 1 . . . . . 3.9 2.1 4.5 1 1
3363 1 . . . . . 3.9 2.1 4.5 1 1
3364 1 . . . . . 5.2 2.1 6.0 1 1
3365 1 . . . . . 3.9 2.1 4.5 1 1
3366 1 . . . . . 5.2 2.1 6.0 1 1
3367 1 . . . . . 5.2 2.1 6.0 1 1
3368 1 . . . . . 5.2 2.1 6.0 1 1
3369 1 . . . . . 5.2 2.1 6.0 1 1
3370 1 . . . . . 5.2 2.1 6.0 1 1
3371 1 . . . . . 5.2 2.1 6.0 1 1
3372 1 . . . . . 3.9 2.1 4.5 1 1
3373 1 . . . . . 5.2 2.1 6.0 1 1
3374 1 . . . . . 5.2 2.1 6.0 1 1
3375 1 . . . . . 3.9 2.1 4.5 1 1
3376 1 . . . . . 2.7 2.1 3.5 1 1
3377 1 . . . . . 3.9 2.1 4.5 1 1
3378 1 . . . . . 3.9 2.1 4.5 1 1
3379 1 . . . . . 5.2 2.1 6.0 1 1
3380 1 . . . . . 2.7 2.1 3.5 1 1
3381 1 . . . . . 3.9 2.1 4.5 1 1
3382 1 . . . . . 5.2 2.1 6.0 1 1
3383 1 . . . . . 5.2 2.1 6.0 1 1
3384 1 . . . . . 3.9 2.1 4.5 1 1
3385 1 . . . . . 3.9 2.1 4.5 1 1
3386 1 . . . . . 5.2 2.1 6.0 1 1
3387 1 . . . . . 3.9 2.1 4.5 1 1
3388 1 . . . . . 5.2 2.1 6.0 1 1
3389 1 . . . . . 5.2 2.1 6.0 1 1
3390 1 . . . . . 3.9 2.1 4.5 1 1
3391 1 . . . . . 5.2 2.1 6.0 1 1
3392 1 . . . . . 5.2 2.1 6.0 1 1
3393 1 . . . . . 5.2 2.1 6.0 1 1
3394 1 . . . . . 5.2 2.1 6.0 1 1
3395 1 . . . . . 5.2 2.1 6.0 1 1
3396 1 . . . . . 5.2 2.1 6.0 1 1
3397 1 . . . . . 3.9 2.1 4.5 1 1
3398 1 . . . . . 5.2 2.1 6.0 1 1
3399 1 . . . . . 5.2 2.1 6.0 1 1
3400 1 . . . . . 3.9 2.1 4.5 1 1
3401 1 . . . . . 3.9 2.1 4.5 1 1
3402 1 . . . . . 5.2 2.1 6.0 1 1
3403 1 . . . . . 5.2 2.1 6.0 1 1
3404 1 . . . . . 5.2 2.1 6.0 1 1
3405 1 . . . . . 5.2 2.1 6.0 1 1
3406 1 . . . . . 5.2 2.1 6.0 1 1
3407 1 . . . . . 3.9 2.1 4.5 1 1
3408 1 . . . . . 3.9 2.1 4.5 1 1
3409 1 . . . . . 5.2 2.1 6.0 1 1
3410 1 . . . . . 5.2 2.1 6.0 1 1
3411 1 . . . . . 2.7 2.1 3.5 1 1
3412 1 . . . . . 2.7 2.1 3.5 1 1
3413 1 . . . . . 3.9 2.1 4.5 1 1
3414 1 . . . . . 5.2 2.1 6.0 1 1
3415 1 . . . . . 5.2 2.1 6.0 1 1
3416 1 . . . . . 5.2 2.1 6.0 1 1
3417 1 . . . . . 3.9 2.1 4.5 1 1
3418 1 . . . . . 2.7 2.1 3.5 1 1
3419 1 . . . . . 3.9 2.1 4.5 1 1
3420 1 . . . . . 5.2 2.1 6.0 1 1
3421 1 . . . . . 5.2 2.1 6.0 1 1
3422 1 . . . . . 5.2 2.1 6.0 1 1
3423 1 . . . . . 3.9 2.1 4.5 1 1
3424 1 . . . . . 3.9 2.1 4.5 1 1
3425 1 . . . . . 5.2 2.1 6.0 1 1
3426 1 . . . . . 3.9 2.1 4.5 1 1
3427 1 . . . . . 3.9 2.1 4.5 1 1
3428 1 . . . . . 5.2 2.1 6.0 1 1
3429 1 . . . . . 5.2 2.1 6.0 1 1
3430 1 . . . . . 5.2 2.1 6.0 1 1
3431 1 . . . . . 2.7 2.1 3.5 1 1
3432 1 . . . . . 3.9 2.1 4.5 1 1
3433 1 . . . . . 5.2 2.1 6.0 1 1
3434 1 . . . . . 5.2 2.1 6.0 1 1
3435 1 . . . . . 2.7 2.1 3.5 1 1
3436 1 . . . . . 2.7 2.1 3.5 1 1
3437 1 . . . . . 3.9 2.1 4.5 1 1
3438 1 . . . . . 5.2 2.1 6.0 1 1
3439 1 . . . . . 5.2 2.1 6.0 1 1
3440 1 . . . . . 5.2 2.1 6.0 1 1
3441 1 . . . . . 5.2 2.1 6.0 1 1
3442 1 . . . . . 5.2 2.1 6.0 1 1
3443 1 . . . . . 5.2 2.1 6.0 1 1
3444 1 . . . . . 3.9 2.1 4.5 1 1
3445 1 . . . . . 3.9 2.1 4.5 1 1
3446 1 . . . . . 3.9 2.1 4.5 1 1
3447 1 . . . . . 5.2 2.1 6.0 1 1
3448 1 . . . . . 5.2 2.1 6.0 1 1
3449 1 . . . . . 5.2 2.1 6.0 1 1
3450 1 . . . . . 5.2 2.1 6.0 1 1
3451 1 . . . . . 2.7 2.1 3.5 1 1
3452 1 . . . . . 5.2 2.1 6.0 1 1
3453 1 . . . . . 5.2 2.1 6.0 1 1
3454 1 . . . . . 3.9 2.1 4.5 1 1
3455 1 . . . . . 5.2 2.1 6.0 1 1
3456 1 . . . . . 5.2 2.1 6.0 1 1
3457 1 . . . . . 5.2 2.1 6.0 1 1
3458 1 . . . . . 5.2 2.1 6.0 1 1
3459 1 . . . . . 5.2 2.1 6.0 1 1
3460 1 . . . . . 3.9 2.1 4.5 1 1
3461 1 . . . . . 5.2 2.1 6.0 1 1
3462 1 . . . . . 5.2 2.1 6.0 1 1
3463 1 . . . . . 5.2 2.1 6.0 1 1
3464 1 . . . . . 3.9 2.1 4.5 1 1
3465 1 . . . . . 2.7 2.1 3.5 1 1
3466 1 . . . . . 3.9 2.1 4.5 1 1
3467 1 . . . . . 3.9 2.1 4.5 1 1
3468 1 . . . . . 5.2 2.1 6.0 1 1
3469 1 . . . . . 3.9 2.1 4.5 1 1
3470 1 . . . . . 2.7 2.1 3.5 1 1
3471 1 . . . . . 5.2 2.1 6.0 1 1
3472 1 . . . . . 5.2 2.1 6.0 1 1
3473 1 . . . . . 3.9 2.1 4.5 1 1
3474 1 . . . . . 5.2 2.1 6.0 1 1
3475 1 . . . . . 5.2 2.1 6.0 1 1
3476 1 . . . . . 3.9 2.1 4.5 1 1
3477 1 . . . . . 5.2 2.1 6.0 1 1
3478 1 . . . . . 5.2 2.1 6.0 1 1
3479 1 . . . . . 5.2 2.1 6.0 1 1
3480 1 . . . . . 5.2 2.1 6.0 1 1
3481 1 . . . . . 3.9 2.1 4.5 1 1
3482 1 . . . . . 2.7 2.1 3.5 1 1
3483 1 . . . . . 3.9 2.1 4.5 1 1
3484 1 . . . . . 5.2 2.1 6.0 1 1
3485 1 . . . . . 3.9 2.1 4.5 1 1
3486 1 . . . . . 3.9 2.1 4.5 1 1
3487 1 . . . . . 5.2 2.1 6.0 1 1
3488 1 . . . . . 3.9 2.1 4.5 1 1
3489 1 . . . . . 3.9 2.1 4.5 1 1
3490 1 . . . . . 5.2 2.1 6.0 1 1
3491 1 . . . . . 5.2 2.1 6.0 1 1
3492 1 . . . . . 5.2 2.1 6.0 1 1
3493 1 . . . . . 3.9 2.1 4.5 1 1
3494 1 . . . . . 5.2 2.1 6.0 1 1
3495 1 . . . . . 5.2 2.1 6.0 1 1
3496 1 . . . . . 5.2 2.1 6.0 1 1
3497 1 . . . . . 3.9 2.1 4.5 1 1
3498 1 . . . . . 5.2 2.1 6.0 1 1
3499 1 . . . . . 5.2 2.1 6.0 1 1
3500 1 . . . . . 5.2 2.1 6.0 1 1
3501 1 . . . . . 5.2 2.1 6.0 1 1
3502 1 . . . . . 5.2 2.1 6.0 1 1
3503 1 . . . . . 3.9 2.1 4.5 1 1
3504 1 . . . . . 5.2 2.1 6.0 1 1
3505 1 . . . . . 5.2 2.1 6.0 1 1
3506 1 . . . . . 5.2 2.1 6.0 1 1
3507 1 . . . . . 3.9 2.1 4.5 1 1
3508 1 . . . . . 3.9 2.1 4.5 1 1
3509 1 . . . . . 5.2 2.1 6.0 1 1
3510 1 . . . . . 3.9 2.1 4.5 1 1
3511 1 . . . . . 3.9 2.1 4.5 1 1
3512 1 . . . . . 5.2 2.1 6.0 1 1
3513 1 . . . . . 5.2 2.1 6.0 1 1
3514 1 . . . . . 5.2 2.1 6.0 1 1
3515 1 . . . . . 5.2 2.1 6.0 1 1
3516 1 . . . . . 5.2 2.1 6.0 1 1
3517 1 . . . . . 3.9 2.1 4.5 1 1
3518 1 . . . . . 5.2 2.1 6.0 1 1
3519 1 . . . . . 5.2 2.1 6.0 1 1
3520 1 . . . . . 2.7 2.1 3.5 1 1
3521 1 . . . . . 5.2 2.1 6.0 1 1
3522 1 . . . . . 5.2 2.1 6.0 1 1
3523 1 . . . . . 5.2 2.1 6.0 1 1
3524 1 . . . . . 3.9 2.1 4.5 1 1
3525 1 . . . . . 3.9 2.1 4.5 1 1
3526 1 . . . . . 5.2 2.1 6.0 1 1
3527 1 . . . . . 5.2 2.1 6.0 1 1
3528 1 . . . . . 5.2 2.1 6.0 1 1
3529 1 . . . . . 3.9 2.1 4.5 1 1
3530 1 . . . . . 5.2 2.1 6.0 1 1
3531 1 . . . . . 3.9 2.1 4.5 1 1
3532 1 . . . . . 5.2 2.1 6.0 1 1
3533 1 . . . . . 2.7 2.1 3.5 1 1
3534 1 . . . . . 5.2 2.1 6.0 1 1
3535 1 . . . . . 5.2 2.1 6.0 1 1
3536 1 . . . . . 5.2 2.1 6.0 1 1
3537 1 . . . . . 5.2 2.1 6.0 1 1
3538 1 . . . . . 5.2 2.1 6.0 1 1
3539 1 . . . . . 3.9 2.1 4.5 1 1
3540 1 . . . . . 5.2 2.1 6.0 1 1
3541 1 . . . . . 5.2 2.1 6.0 1 1
3542 1 . . . . . 3.9 2.1 4.5 1 1
3543 1 . . . . . 3.9 2.1 4.5 1 1
3544 1 . . . . . 3.9 2.1 4.5 1 1
3545 1 . . . . . 2.7 2.1 3.5 1 1
3546 1 . . . . . 2.7 2.1 3.5 1 1
3547 1 . . . . . 5.2 2.1 6.0 1 1
3548 1 . . . . . 5.2 2.1 6.0 1 1
3549 1 . . . . . 5.2 2.1 6.0 1 1
3550 1 . . . . . 5.2 2.1 6.0 1 1
3551 1 . . . . . 5.2 2.1 6.0 1 1
3552 1 . . . . . 5.2 2.1 6.0 1 1
3553 1 . . . . . 3.9 2.1 4.5 1 1
3554 1 . . . . . 5.2 2.1 6.0 1 1
3555 1 . . . . . 5.2 2.1 6.0 1 1
3556 1 . . . . . 5.2 2.1 6.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -108.92 -28.920002 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
2 . 1 1 2 SER C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -80.16999 -42.17 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
3 . 1 1 3 GLU C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -80.82 -42.82 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 LEU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -81.119995 -43.12 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
5 . 1 1 5 GLU C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -80.27999 -42.28 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
6 . 1 1 6 THR C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -84.43 -46.43 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
7 . 1 1 7 ALA C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -80.49 -42.49 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 8 MET C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -83.58 -45.58 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
9 . 1 1 9 GLU C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -81.32 -43.32 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
10 . 1 1 10 THR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -82.53 -44.53 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
11 . 1 1 11 LEU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -83.01 -45.01 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
12 . 1 1 12 ILE C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -81.93 -43.93 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
13 . 1 1 13 ASN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -88.19 -50.19 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
14 . 1 1 14 VAL C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -79.869995 -41.87 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
15 . 1 1 15 PHE C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -79.81 -41.81 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
16 . 1 1 16 HIS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -81.28 -43.28 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
17 . 1 1 17 ALA C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -88.0 -47.999996 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
18 . 1 1 18 HIS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -93.21 -33.21 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
19 . 1 1 27 LYS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -165.29 -125.29 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
20 . 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -110.76 -70.76 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
21 . 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -88.47 -38.47 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
22 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -87.37 -37.369995 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
23 . 1 1 34 LYS C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -87.78 -49.78 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
24 . 1 1 35 GLU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -82.39 -44.39 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
25 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -83.44 -45.44 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
26 . 1 1 37 LEU C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -81.119995 -43.12 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
27 . 1 1 38 GLN C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -84.37999 -46.38 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
28 . 1 1 39 THR C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -84.079994 -46.08 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
29 . 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -119.89 -79.89 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
30 . 1 1 41 LEU C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -79.10999 -41.11 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
31 . 1 1 42 SER C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -81.98999 -43.99 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
32 . 1 1 43 GLY C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -82.31 -44.31 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
33 . 1 1 44 PHE C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -84.45 -46.45 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
34 . 1 1 45 LEU C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -85.34 -47.34 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
35 . 1 1 48 GLN C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -92.21 -32.21 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
36 . 1 1 49 LYS C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -116.30001 -56.3 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
37 . 1 1 52 ASP C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -82.29 -44.29 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
38 . 1 1 53 ALA C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -83.62 -45.62 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
39 . 1 1 55 ASP C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -82.89 -44.89 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
40 . 1 1 56 LYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -83.58 -45.58 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
41 . 1 1 57 VAL C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -83.23999 -45.24 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
42 . 1 1 58 MET C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -80.62 -42.62 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
43 . 1 1 59 LYS C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -82.13 -44.129997 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
44 . 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -84.22 -46.22 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
45 . 1 1 61 LEU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -93.33999 -53.34 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
46 . 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -108.51999 -28.52 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
47 . 1 1 66 ASP C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -170.05 -90.05 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
48 . 1 1 67 GLY C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -171.75 -91.75 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
49 . 1 1 68 GLU C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -152.47 -92.46999 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
50 . 1 1 69 VAL C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -132.72 -92.72 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
51 . 1 1 70 ASP C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -80.23 -42.229996 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
52 . 1 1 71 PHE C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -81.2 -43.2 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
53 . 1 1 72 GLN C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -84.8 -46.8 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
54 . 1 1 74 TYR C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -84.01 -46.01 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
55 . 1 1 75 VAL C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -82.63 -44.63 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
56 . 1 1 76 VAL C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -83.22 -45.22 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
57 . 1 1 77 LEU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -82.49 -44.49 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
58 . 1 1 78 VAL C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -81.59 -43.59 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
59 . 1 1 79 ALA C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -81.68 -43.68 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
60 . 1 1 80 ALA C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -84.82 -46.82 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
61 . 1 1 81 LEU C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -81.78 -43.78 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
62 . 1 1 82 THR C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -83.72 -45.72 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
63 . 1 1 83 VAL C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -83.3 -45.3 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
64 . 1 1 84 ALA C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -84.39 -46.39 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
65 . 1 1 85 MET C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -79.56 -41.56 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
66 . 1 1 86 ASN C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -83.94 -45.94 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
67 . 1 1 87 ASN C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -98.03 -38.03 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
68 . 1 1 88 PHE C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -105.67 -25.669998 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
69 . 1 1 89 PHE C 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP C -108.7 -28.7 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
70 . 1 1 90 TRP C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -106.67 -26.67 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
71 . 1 1 91 GLU C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -140.34 -40.34 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
72 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 GLU N 102.38 186.38 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
73 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 LEU N -62.559998 -14.559999 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
74 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 GLU N -69.27 -21.27 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
75 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 THR N -65.51 -17.51 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
76 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ALA N -66.79 -18.79 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
77 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 MET N -61.73 -13.73 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
78 . 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 GLU N -69.15 -21.15 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
79 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 THR N -63.49 -15.49 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
80 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 LEU N -68.81 -20.809998 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
81 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ILE N -65.28999 -17.29 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
82 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASN N -68.19 -20.19 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
83 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 VAL N -65.12 -17.12 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
84 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 PHE N -67.87 -19.87 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
85 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 HIS N -69.52 -21.52 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
86 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ALA N -63.819996 -15.819999 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
87 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 HIS N -63.479996 -15.479999 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
88 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 SER N -56.89 -14.89 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
89 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLY N -71.17 -7.1699996 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
90 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 LYS N -76.4 7.6000004 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
91 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLU N -82.37 1.63 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
92 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLY N -67.759995 -3.76 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
93 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 LEU N 155.91 199.91 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
94 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 SER N 118.31999 142.32 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
95 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 LYS N 158.43 182.43 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
96 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LEU N -59.609997 -11.61 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
97 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N -68.85 -20.849998 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
98 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLN N -64.46 -16.46 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
99 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 THR N -65.36 -17.36 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
100 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 GLU N -60.28 -12.28 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
101 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LEU N -49.819996 -1.8199999 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
102 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 SER N -0.04 43.96 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
103 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 GLY N -66.24 -18.24 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
104 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 PHE N -66.78 -18.78 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
105 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 LEU N -65.369995 -17.37 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
106 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ASP N -64.67 -16.67 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
107 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ALA N -64.33 -16.33 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
108 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ASP N -75.11 -11.11 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
109 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 VAL N -28.11 35.889996 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
110 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 VAL N -65.84 -17.84 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
111 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASP N -63.09 -15.09 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
112 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 VAL N -61.59 -13.59 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
113 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 MET N -65.36 -17.36 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
114 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 LYS N -62.360004 -14.36 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
115 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 GLU N -67.58 -19.58 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
116 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LEU N -66.22 -18.22 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
117 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ASP N -56.09 -8.089999 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
118 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -55.74 -13.74 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
119 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ASN N -74.29 9.71 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
120 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 GLY N -48.12 35.88 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
121 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 ASP N -6.24 77.76 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
122 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 GLY N -47.08 56.919994 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
123 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 VAL N 154.56 198.56 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
124 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ASP N 125.97 169.97 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
125 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 PHE N -189.55 -145.55 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
126 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 GLN N -63.35 -15.349999 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
127 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 GLU N -68.15 -20.15 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
128 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 TYR N -62.62 -14.62 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
129 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 VAL N -62.78 -14.78 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
130 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 LEU N -61.340004 -13.34 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
131 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 VAL N -67.5 -19.5 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
132 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ALA N -66.8 -18.8 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
133 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ALA N -64.36 -16.36 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
134 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LEU N -66.55 -18.55 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
135 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 THR N -64.73 -16.729998 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
136 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 VAL N -65.96 -17.96 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
137 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ALA N -67.64 -19.64 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
138 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 MET N -60.519997 -12.52 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
139 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 ASN N -69.62 -21.62 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
140 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 ASN N -69.02 -21.019999 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
141 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 PHE N -61.42 -13.42 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
142 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 PHE N -73.59999 -9.6 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
143 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 TRP N -76.43 7.57 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
144 . 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP C 1 1 91 GLU N -82.47 1.53 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
145 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ASN N -87.76 16.24 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
146 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 SER N 101.22 205.22 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
147 . 2 1 1 GLY C 2 1 2 SER N 2 1 2 SER CA 2 1 2 SER C -108.92 -28.920002 B 1 . C B 2 . N B 2 . CA B 2 . C 1 1
148 . 2 1 2 SER C 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C -80.16999 -42.17 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
149 . 2 1 3 GLU C 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C -80.82 -42.82 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
150 . 2 1 4 LEU C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -81.119995 -43.12 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
151 . 2 1 5 GLU C 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C -80.27999 -42.28 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
152 . 2 1 6 THR C 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C -84.43 -46.43 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
153 . 2 1 7 ALA C 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C -80.49 -42.49 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
154 . 2 1 8 MET C 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C -83.58 -45.58 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
155 . 2 1 9 GLU C 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C -81.32 -43.32 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
156 . 2 1 10 THR C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -82.53 -44.53 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
157 . 2 1 11 LEU C 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C -83.01 -45.01 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
158 . 2 1 12 ILE C 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C -81.93 -43.93 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
159 . 2 1 13 ASN C 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C -88.19 -50.19 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
160 . 2 1 14 VAL C 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C -79.869995 -41.87 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
161 . 2 1 15 PHE C 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C -79.81 -41.81 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
162 . 2 1 16 HIS C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -81.28 -43.28 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
163 . 2 1 17 ALA C 2 1 18 HIS N 2 1 18 HIS CA 2 1 18 HIS C -88.0 -47.999996 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
164 . 2 1 18 HIS C 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C -93.21 -33.21 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
165 . 2 1 27 LYS C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -165.29 -125.29 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
166 . 2 1 28 LEU C 2 1 29 SER N 2 1 29 SER CA 2 1 29 SER C -110.76 -70.76 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
167 . 2 1 32 GLU C 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C -88.47 -38.47 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
168 . 2 1 33 LEU C 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C -87.37 -37.369995 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
169 . 2 1 34 LYS C 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C -87.78 -49.78 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
170 . 2 1 35 GLU C 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C -82.39 -44.39 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
171 . 2 1 36 LEU C 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C -83.44 -45.44 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
172 . 2 1 37 LEU C 2 1 38 GLN N 2 1 38 GLN CA 2 1 38 GLN C -81.119995 -43.12 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
173 . 2 1 38 GLN C 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C -84.37999 -46.38 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
174 . 2 1 39 THR C 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C -84.079994 -46.08 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
175 . 2 1 40 GLU C 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C -119.89 -79.89 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
176 . 2 1 41 LEU C 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C -79.10999 -41.11 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
177 . 2 1 42 SER C 2 1 43 GLY N 2 1 43 GLY CA 2 1 43 GLY C -81.98999 -43.99 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
178 . 2 1 43 GLY C 2 1 44 PHE N 2 1 44 PHE CA 2 1 44 PHE C -82.31 -44.31 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
179 . 2 1 44 PHE C 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C -84.45 -46.45 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
180 . 2 1 45 LEU C 2 1 46 ASP N 2 1 46 ASP CA 2 1 46 ASP C -85.34 -47.34 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
181 . 2 1 48 GLN C 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C -92.21 -32.21 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
182 . 2 1 49 LYS C 2 1 50 ASP N 2 1 50 ASP CA 2 1 50 ASP C -116.30001 -56.3 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
183 . 2 1 52 ASP C 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C -82.29 -44.29 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
184 . 2 1 53 ALA C 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C -83.62 -45.62 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
185 . 2 1 55 ASP C 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C -82.89 -44.89 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
186 . 2 1 56 LYS C 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C -83.58 -45.58 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
187 . 2 1 57 VAL C 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C -83.23999 -45.24 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
188 . 2 1 58 MET C 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C -80.62 -42.62 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
189 . 2 1 59 LYS C 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C -82.13 -44.129997 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
190 . 2 1 60 GLU C 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C -84.22 -46.22 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
191 . 2 1 61 LEU C 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C -93.33999 -53.34 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
192 . 2 1 62 ASP C 2 1 63 GLU N 2 1 63 GLU CA 2 1 63 GLU C -108.51999 -28.52 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
193 . 2 1 66 ASP C 2 1 67 GLY N 2 1 67 GLY CA 2 1 67 GLY C -170.05 -90.05 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
194 . 2 1 67 GLY C 2 1 68 GLU N 2 1 68 GLU CA 2 1 68 GLU C -171.75 -91.75 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
195 . 2 1 68 GLU C 2 1 69 VAL N 2 1 69 VAL CA 2 1 69 VAL C -152.47 -92.46999 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
196 . 2 1 69 VAL C 2 1 70 ASP N 2 1 70 ASP CA 2 1 70 ASP C -132.72 -92.72 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
197 . 2 1 70 ASP C 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C -80.23 -42.229996 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1
198 . 2 1 71 PHE C 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C -81.2 -43.2 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
199 . 2 1 72 GLN C 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C -84.8 -46.8 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
200 . 2 1 74 TYR C 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C -84.01 -46.01 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
201 . 2 1 75 VAL C 2 1 76 VAL N 2 1 76 VAL CA 2 1 76 VAL C -82.63 -44.63 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
202 . 2 1 76 VAL C 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C -83.22 -45.22 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1
203 . 2 1 77 LEU C 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C -82.49 -44.49 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1
204 . 2 1 78 VAL C 2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C -81.59 -43.59 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
205 . 2 1 79 ALA C 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C -81.68 -43.68 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
206 . 2 1 80 ALA C 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C -84.82 -46.82 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1
207 . 2 1 81 LEU C 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C -81.78 -43.78 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1
208 . 2 1 82 THR C 2 1 83 VAL N 2 1 83 VAL CA 2 1 83 VAL C -83.72 -45.72 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1
209 . 2 1 83 VAL C 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C -83.3 -45.3 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
210 . 2 1 84 ALA C 2 1 85 MET N 2 1 85 MET CA 2 1 85 MET C -84.39 -46.39 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
211 . 2 1 85 MET C 2 1 86 ASN N 2 1 86 ASN CA 2 1 86 ASN C -79.56 -41.56 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
212 . 2 1 86 ASN C 2 1 87 ASN N 2 1 87 ASN CA 2 1 87 ASN C -83.94 -45.94 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
213 . 2 1 87 ASN C 2 1 88 PHE N 2 1 88 PHE CA 2 1 88 PHE C -98.03 -38.03 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1
214 . 2 1 88 PHE C 2 1 89 PHE N 2 1 89 PHE CA 2 1 89 PHE C -105.67 -25.669998 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1
215 . 2 1 89 PHE C 2 1 90 TRP N 2 1 90 TRP CA 2 1 90 TRP C -108.7 -28.7 B 89 . C B 90 . N B 90 . CA B 90 . C 1 1
216 . 2 1 90 TRP C 2 1 91 GLU N 2 1 91 GLU CA 2 1 91 GLU C -106.67 -26.67 B 90 . C B 91 . N B 91 . CA B 91 . C 1 1
217 . 2 1 91 GLU C 2 1 92 ASN N 2 1 92 ASN CA 2 1 92 ASN C -140.34 -40.34 B 91 . C B 92 . N B 92 . CA B 92 . C 1 1
218 . 2 1 2 SER N 2 1 2 SER CA 2 1 2 SER C 2 1 3 GLU N 102.38 186.38 B 2 . N B 2 . CA B 2 . C B 3 . N 1 1
219 . 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C 2 1 4 LEU N -62.559998 -14.559999 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
220 . 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C 2 1 5 GLU N -69.27 -21.27 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
221 . 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 2 1 6 THR N -65.51 -17.51 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
222 . 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C 2 1 7 ALA N -66.79 -18.79 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
223 . 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C 2 1 8 MET N -61.73 -13.73 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
224 . 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C 2 1 9 GLU N -69.15 -21.15 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
225 . 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C 2 1 10 THR N -63.49 -15.49 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
226 . 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C 2 1 11 LEU N -68.81 -20.809998 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
227 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 ILE N -65.28999 -17.29 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
228 . 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C 2 1 13 ASN N -68.19 -20.19 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
229 . 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C 2 1 14 VAL N -65.12 -17.12 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
230 . 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C 2 1 15 PHE N -67.87 -19.87 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
231 . 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C 2 1 16 HIS N -69.52 -21.52 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
232 . 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C 2 1 17 ALA N -63.819996 -15.819999 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
233 . 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 HIS N -63.479996 -15.479999 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
234 . 2 1 18 HIS N 2 1 18 HIS CA 2 1 18 HIS C 2 1 19 SER N -56.89 -14.89 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
235 . 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C 2 1 20 GLY N -71.17 -7.1699996 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
236 . 2 1 20 GLY N 2 1 20 GLY CA 2 1 20 GLY C 2 1 21 LYS N -76.4 7.6000004 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
237 . 2 1 21 LYS N 2 1 21 LYS CA 2 1 21 LYS C 2 1 22 GLU N -82.37 1.63 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
238 . 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C 2 1 23 GLY N -67.759995 -3.76 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
239 . 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C 2 1 28 LEU N 155.91 199.91 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
240 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 SER N 118.31999 142.32 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
241 . 2 1 29 SER N 2 1 29 SER CA 2 1 29 SER C 2 1 30 LYS N 158.43 182.43 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
242 . 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C 2 1 36 LEU N -59.609997 -11.61 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
243 . 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C 2 1 37 LEU N -68.85 -20.849998 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
244 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C 2 1 38 GLN N -64.46 -16.46 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
245 . 2 1 38 GLN N 2 1 38 GLN CA 2 1 38 GLN C 2 1 39 THR N -65.36 -17.36 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
246 . 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C 2 1 40 GLU N -60.28 -12.28 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
247 . 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C 2 1 41 LEU N -49.819996 -1.8199999 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
248 . 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C 2 1 42 SER N -0.04 43.96 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
249 . 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C 2 1 43 GLY N -66.24 -18.24 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
250 . 2 1 43 GLY N 2 1 43 GLY CA 2 1 43 GLY C 2 1 44 PHE N -66.78 -18.78 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
251 . 2 1 44 PHE N 2 1 44 PHE CA 2 1 44 PHE C 2 1 45 LEU N -65.369995 -17.37 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
252 . 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C 2 1 46 ASP N -64.67 -16.67 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
253 . 2 1 46 ASP N 2 1 46 ASP CA 2 1 46 ASP C 2 1 47 ALA N -64.33 -16.33 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
254 . 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C 2 1 50 ASP N -75.11 -11.11 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
255 . 2 1 50 ASP N 2 1 50 ASP CA 2 1 50 ASP C 2 1 51 VAL N -28.11 35.889996 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
256 . 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C 2 1 54 VAL N -65.84 -17.84 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
257 . 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C 2 1 55 ASP N -63.09 -15.09 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
258 . 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C 2 1 57 VAL N -61.59 -13.59 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
259 . 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C 2 1 58 MET N -65.36 -17.36 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
260 . 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C 2 1 59 LYS N -62.360004 -14.36 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
261 . 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C 2 1 60 GLU N -67.58 -19.58 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
262 . 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C 2 1 61 LEU N -66.22 -18.22 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
263 . 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C 2 1 62 ASP N -56.09 -8.089999 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
264 . 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C 2 1 63 GLU N -55.74 -13.74 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
265 . 2 1 63 GLU N 2 1 63 GLU CA 2 1 63 GLU C 2 1 64 ASN N -74.29 9.71 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
266 . 2 1 64 ASN N 2 1 64 ASN CA 2 1 64 ASN C 2 1 65 GLY N -48.12 35.88 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
267 . 2 1 65 GLY N 2 1 65 GLY CA 2 1 65 GLY C 2 1 66 ASP N -6.24 77.76 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
268 . 2 1 66 ASP N 2 1 66 ASP CA 2 1 66 ASP C 2 1 67 GLY N -47.08 56.919994 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1
269 . 2 1 68 GLU N 2 1 68 GLU CA 2 1 68 GLU C 2 1 69 VAL N 154.56 198.56 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1
270 . 2 1 69 VAL N 2 1 69 VAL CA 2 1 69 VAL C 2 1 70 ASP N 125.97 169.97 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
271 . 2 1 70 ASP N 2 1 70 ASP CA 2 1 70 ASP C 2 1 71 PHE N -189.55 -145.55 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1
272 . 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C 2 1 72 GLN N -63.35 -15.349999 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
273 . 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C 2 1 73 GLU N -68.15 -20.15 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
274 . 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C 2 1 74 TYR N -62.62 -14.62 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
275 . 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C 2 1 76 VAL N -62.78 -14.78 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
276 . 2 1 76 VAL N 2 1 76 VAL CA 2 1 76 VAL C 2 1 77 LEU N -61.340004 -13.34 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
277 . 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C 2 1 78 VAL N -67.5 -19.5 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1
278 . 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C 2 1 79 ALA N -66.8 -18.8 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1
279 . 2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C 2 1 80 ALA N -64.36 -16.36 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
280 . 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C 2 1 81 LEU N -66.55 -18.55 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1
281 . 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C 2 1 82 THR N -64.73 -16.729998 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
282 . 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C 2 1 83 VAL N -65.96 -17.96 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1
283 . 2 1 83 VAL N 2 1 83 VAL CA 2 1 83 VAL C 2 1 84 ALA N -67.64 -19.64 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1
284 . 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C 2 1 85 MET N -60.519997 -12.52 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
285 . 2 1 85 MET N 2 1 85 MET CA 2 1 85 MET C 2 1 86 ASN N -69.62 -21.62 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
286 . 2 1 86 ASN N 2 1 86 ASN CA 2 1 86 ASN C 2 1 87 ASN N -69.02 -21.019999 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
287 . 2 1 87 ASN N 2 1 87 ASN CA 2 1 87 ASN C 2 1 88 PHE N -61.42 -13.42 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
288 . 2 1 88 PHE N 2 1 88 PHE CA 2 1 88 PHE C 2 1 89 PHE N -73.59999 -9.6 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1
289 . 2 1 89 PHE N 2 1 89 PHE CA 2 1 89 PHE C 2 1 90 TRP N -76.43 7.57 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1
290 . 2 1 90 TRP N 2 1 90 TRP CA 2 1 90 TRP C 2 1 91 GLU N -82.47 1.53 B 90 . N B 90 . CA B 90 . C B 91 . N 1 1
291 . 2 1 91 GLU N 2 1 91 GLU CA 2 1 91 GLU C 2 1 92 ASN N -87.76 16.24 B 91 . N B 91 . CA B 91 . C B 92 . N 1 1
292 . 2 1 92 ASN N 2 1 92 ASN CA 2 1 92 ASN C 2 1 93 SER N 101.22 205.22 B 92 . N B 92 . CA B 92 . C B 93 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -10.239 5.120 11.635 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -10.772 6.509 11.326 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.898 5.915 9.644 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -10.011 7.066 10.799 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -11.004 7.010 12.252 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -11.959 6.431 10.484 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -9.702 4.872 12.720 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -8.371 2.868 10.901 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -9.894 2.865 10.832 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -10.350 2.022 9.647 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -10.801 4.464 9.818 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -10.297 2.437 11.738 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -9.714 2.221 8.798 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -10.246 0.972 9.880 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -11.688 2.300 8.348 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -10.374 4.222 10.673 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -7.721 3.838 10.461 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -11.701 2.350 9.318 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 GLU C C -5.734 1.863 10.191 1.00 . A A . 3 GLU C 1 1
1 20 1 1 3 GLU CA C -6.342 1.745 11.568 1.00 . A A . 3 GLU CA 1 1
1 21 1 1 3 GLU CB C -5.916 0.403 12.170 1.00 . A A . 3 GLU CB 1 1
1 22 1 1 3 GLU CD C -7.869 -0.569 13.357 1.00 . A A . 3 GLU CD 1 1
1 23 1 1 3 GLU CG C -6.579 0.199 13.530 1.00 . A A . 3 GLU CG 1 1
1 24 1 1 3 GLU H H -8.331 1.080 11.826 1.00 . A A . 3 GLU H 1 1
1 25 1 1 3 GLU HA H -5.977 2.541 12.202 1.00 . A A . 3 GLU HA 1 1
1 26 1 1 3 GLU HB2 H -6.216 -0.389 11.496 1.00 . A A . 3 GLU HB2 1 1
1 27 1 1 3 GLU HB3 H -4.843 0.393 12.282 1.00 . A A . 3 GLU HB3 1 1
1 28 1 1 3 GLU HG2 H -5.886 -0.340 14.158 1.00 . A A . 3 GLU HG2 1 1
1 29 1 1 3 GLU HG3 H -6.779 1.155 13.994 1.00 . A A . 3 GLU HG3 1 1
1 30 1 1 3 GLU N N -7.789 1.817 11.458 1.00 . A A . 3 GLU N 1 1
1 31 1 1 3 GLU O O -4.812 2.643 9.966 1.00 . A A . 3 GLU O 1 1
1 32 1 1 3 GLU OE1 O -8.838 0.019 12.922 1.00 . A A . 3 GLU OE1 1 1
1 33 1 1 3 GLU OE2 O -7.869 -1.740 13.656 1.00 . A A . 3 GLU OE2 1 1
1 34 1 1 4 LEU C C -6.008 2.620 7.361 1.00 . A A . 4 LEU C 1 1
1 35 1 1 4 LEU CA C -5.875 1.215 7.869 1.00 . A A . 4 LEU CA 1 1
1 36 1 1 4 LEU CB C -6.751 0.312 7.002 1.00 . A A . 4 LEU CB 1 1
1 37 1 1 4 LEU CD1 C -5.443 -1.493 5.853 1.00 . A A . 4 LEU CD1 1 1
1 38 1 1 4 LEU CD2 C -5.532 -1.468 8.355 1.00 . A A . 4 LEU CD2 1 1
1 39 1 1 4 LEU CG C -6.301 -1.164 7.065 1.00 . A A . 4 LEU CG 1 1
1 40 1 1 4 LEU H H -7.106 0.610 9.481 1.00 . A A . 4 LEU H 1 1
1 41 1 1 4 LEU HA H -4.849 0.900 7.776 1.00 . A A . 4 LEU HA 1 1
1 42 1 1 4 LEU HB2 H -7.762 0.408 7.369 1.00 . A A . 4 LEU HB2 1 1
1 43 1 1 4 LEU HB3 H -6.727 0.664 5.980 1.00 . A A . 4 LEU HB3 1 1
1 44 1 1 4 LEU HD11 H -4.760 -2.293 6.100 1.00 . A A . 4 LEU HD11 1 1
1 45 1 1 4 LEU HD12 H -4.903 -0.617 5.526 1.00 . A A . 4 LEU HD12 1 1
1 46 1 1 4 LEU HD13 H -6.087 -1.817 5.051 1.00 . A A . 4 LEU HD13 1 1
1 47 1 1 4 LEU HD21 H -4.610 -0.914 8.437 1.00 . A A . 4 LEU HD21 1 1
1 48 1 1 4 LEU HD22 H -5.315 -2.525 8.331 1.00 . A A . 4 LEU HD22 1 1
1 49 1 1 4 LEU HD23 H -6.175 -1.278 9.202 1.00 . A A . 4 LEU HD23 1 1
1 50 1 1 4 LEU HG H -7.173 -1.796 7.003 1.00 . A A . 4 LEU HG 1 1
1 51 1 1 4 LEU N N -6.328 1.158 9.245 1.00 . A A . 4 LEU N 1 1
1 52 1 1 4 LEU O O -5.084 3.168 6.770 1.00 . A A . 4 LEU O 1 1
1 53 1 1 5 GLU C C -6.329 5.482 7.845 1.00 . A A . 5 GLU C 1 1
1 54 1 1 5 GLU CA C -7.372 4.570 7.232 1.00 . A A . 5 GLU CA 1 1
1 55 1 1 5 GLU CB C -8.779 4.993 7.665 1.00 . A A . 5 GLU CB 1 1
1 56 1 1 5 GLU CD C -11.236 4.443 7.408 1.00 . A A . 5 GLU CD 1 1
1 57 1 1 5 GLU CG C -9.826 4.177 6.888 1.00 . A A . 5 GLU CG 1 1
1 58 1 1 5 GLU H H -7.809 2.753 8.179 1.00 . A A . 5 GLU H 1 1
1 59 1 1 5 GLU HA H -7.303 4.617 6.158 1.00 . A A . 5 GLU HA 1 1
1 60 1 1 5 GLU HB2 H -8.920 4.854 8.727 1.00 . A A . 5 GLU HB2 1 1
1 61 1 1 5 GLU HB3 H -8.915 6.037 7.420 1.00 . A A . 5 GLU HB3 1 1
1 62 1 1 5 GLU HG2 H -9.790 4.468 5.851 1.00 . A A . 5 GLU HG2 1 1
1 63 1 1 5 GLU HG3 H -9.610 3.122 6.963 1.00 . A A . 5 GLU HG3 1 1
1 64 1 1 5 GLU N N -7.127 3.226 7.662 1.00 . A A . 5 GLU N 1 1
1 65 1 1 5 GLU O O -5.672 6.247 7.148 1.00 . A A . 5 GLU O 1 1
1 66 1 1 5 GLU OE1 O -11.370 5.171 8.376 1.00 . A A . 5 GLU OE1 1 1
1 67 1 1 5 GLU OE2 O -12.162 3.921 6.828 1.00 . A A . 5 GLU OE2 1 1
1 68 1 1 6 THR C C -3.678 5.703 9.238 1.00 . A A . 6 THR C 1 1
1 69 1 1 6 THR CA C -5.061 6.054 9.803 1.00 . A A . 6 THR CA 1 1
1 70 1 1 6 THR CB C -5.124 5.785 11.306 1.00 . A A . 6 THR CB 1 1
1 71 1 1 6 THR CG2 C -4.278 6.828 12.043 1.00 . A A . 6 THR CG2 1 1
1 72 1 1 6 THR H H -6.601 4.607 9.608 1.00 . A A . 6 THR H 1 1
1 73 1 1 6 THR HA H -5.232 7.105 9.631 1.00 . A A . 6 THR HA 1 1
1 74 1 1 6 THR HB H -4.731 4.800 11.524 1.00 . A A . 6 THR HB 1 1
1 75 1 1 6 THR HG1 H -6.933 5.083 11.438 1.00 . A A . 6 THR HG1 1 1
1 76 1 1 6 THR HG21 H -3.383 6.352 12.419 1.00 . A A . 6 THR HG21 1 1
1 77 1 1 6 THR HG22 H -4.823 7.252 12.873 1.00 . A A . 6 THR HG22 1 1
1 78 1 1 6 THR HG23 H -3.988 7.620 11.364 1.00 . A A . 6 THR HG23 1 1
1 79 1 1 6 THR N N -6.095 5.303 9.127 1.00 . A A . 6 THR N 1 1
1 80 1 1 6 THR O O -2.899 6.591 8.861 1.00 . A A . 6 THR O 1 1
1 81 1 1 6 THR OG1 O -6.484 5.890 11.734 1.00 . A A . 6 THR OG1 1 1
1 82 1 1 7 ALA C C -1.906 4.463 7.186 1.00 . A A . 7 ALA C 1 1
1 83 1 1 7 ALA CA C -2.121 3.949 8.602 1.00 . A A . 7 ALA CA 1 1
1 84 1 1 7 ALA CB C -2.062 2.414 8.611 1.00 . A A . 7 ALA CB 1 1
1 85 1 1 7 ALA H H -4.065 3.746 9.412 1.00 . A A . 7 ALA H 1 1
1 86 1 1 7 ALA HA H -1.332 4.323 9.237 1.00 . A A . 7 ALA HA 1 1
1 87 1 1 7 ALA HB1 H -2.965 2.015 8.172 1.00 . A A . 7 ALA HB1 1 1
1 88 1 1 7 ALA HB2 H -1.954 2.053 9.624 1.00 . A A . 7 ALA HB2 1 1
1 89 1 1 7 ALA HB3 H -1.212 2.074 8.038 1.00 . A A . 7 ALA HB3 1 1
1 90 1 1 7 ALA N N -3.398 4.412 9.128 1.00 . A A . 7 ALA N 1 1
1 91 1 1 7 ALA O O -0.855 5.033 6.869 1.00 . A A . 7 ALA O 1 1
1 92 1 1 8 MET C C -2.666 6.250 4.889 1.00 . A A . 8 MET C 1 1
1 93 1 1 8 MET CA C -2.810 4.732 4.964 1.00 . A A . 8 MET CA 1 1
1 94 1 1 8 MET CB C -4.014 4.254 4.138 1.00 . A A . 8 MET CB 1 1
1 95 1 1 8 MET CE C -2.645 2.675 1.786 1.00 . A A . 8 MET CE 1 1
1 96 1 1 8 MET CG C -4.054 2.712 4.104 1.00 . A A . 8 MET CG 1 1
1 97 1 1 8 MET H H -3.739 3.864 6.661 1.00 . A A . 8 MET H 1 1
1 98 1 1 8 MET HA H -1.912 4.293 4.552 1.00 . A A . 8 MET HA 1 1
1 99 1 1 8 MET HB2 H -4.924 4.625 4.585 1.00 . A A . 8 MET HB2 1 1
1 100 1 1 8 MET HB3 H -3.929 4.629 3.127 1.00 . A A . 8 MET HB3 1 1
1 101 1 1 8 MET HE1 H -2.000 2.092 1.146 1.00 . A A . 8 MET HE1 1 1
1 102 1 1 8 MET HE2 H -2.361 3.715 1.747 1.00 . A A . 8 MET HE2 1 1
1 103 1 1 8 MET HE3 H -3.675 2.567 1.486 1.00 . A A . 8 MET HE3 1 1
1 104 1 1 8 MET HG2 H -4.216 2.304 5.092 1.00 . A A . 8 MET HG2 1 1
1 105 1 1 8 MET HG3 H -4.862 2.385 3.461 1.00 . A A . 8 MET HG3 1 1
1 106 1 1 8 MET N N -2.914 4.295 6.345 1.00 . A A . 8 MET N 1 1
1 107 1 1 8 MET O O -1.809 6.766 4.163 1.00 . A A . 8 MET O 1 1
1 108 1 1 8 MET SD S -2.489 2.061 3.473 1.00 . A A . 8 MET SD 1 1
1 109 1 1 9 GLU C C -1.886 8.794 6.290 1.00 . A A . 9 GLU C 1 1
1 110 1 1 9 GLU CA C -3.268 8.412 5.775 1.00 . A A . 9 GLU CA 1 1
1 111 1 1 9 GLU CB C -4.355 9.060 6.629 1.00 . A A . 9 GLU CB 1 1
1 112 1 1 9 GLU CD C -6.810 9.549 6.795 1.00 . A A . 9 GLU CD 1 1
1 113 1 1 9 GLU CG C -5.715 8.965 5.919 1.00 . A A . 9 GLU CG 1 1
1 114 1 1 9 GLU H H -4.037 6.515 6.332 1.00 . A A . 9 GLU H 1 1
1 115 1 1 9 GLU HA H -3.372 8.752 4.755 1.00 . A A . 9 GLU HA 1 1
1 116 1 1 9 GLU HB2 H -4.411 8.530 7.567 1.00 . A A . 9 GLU HB2 1 1
1 117 1 1 9 GLU HB3 H -4.109 10.100 6.794 1.00 . A A . 9 GLU HB3 1 1
1 118 1 1 9 GLU HG2 H -5.667 9.542 5.006 1.00 . A A . 9 GLU HG2 1 1
1 119 1 1 9 GLU HG3 H -5.954 7.940 5.677 1.00 . A A . 9 GLU HG3 1 1
1 120 1 1 9 GLU N N -3.412 6.965 5.721 1.00 . A A . 9 GLU N 1 1
1 121 1 1 9 GLU O O -1.270 9.754 5.818 1.00 . A A . 9 GLU O 1 1
1 122 1 1 9 GLU OE1 O -6.490 10.140 7.807 1.00 . A A . 9 GLU OE1 1 1
1 123 1 1 9 GLU OE2 O -7.960 9.415 6.448 1.00 . A A . 9 GLU OE2 1 1
1 124 1 1 10 THR C C 0.960 8.149 6.601 1.00 . A A . 10 THR C 1 1
1 125 1 1 10 THR CA C -0.050 8.256 7.746 1.00 . A A . 10 THR CA 1 1
1 126 1 1 10 THR CB C 0.260 7.268 8.878 1.00 . A A . 10 THR CB 1 1
1 127 1 1 10 THR CG2 C 1.532 7.699 9.613 1.00 . A A . 10 THR CG2 1 1
1 128 1 1 10 THR H H -1.908 7.259 7.557 1.00 . A A . 10 THR H 1 1
1 129 1 1 10 THR HA H -0.010 9.263 8.135 1.00 . A A . 10 THR HA 1 1
1 130 1 1 10 THR HB H 0.409 6.274 8.475 1.00 . A A . 10 THR HB 1 1
1 131 1 1 10 THR HG1 H -1.613 6.902 9.364 1.00 . A A . 10 THR HG1 1 1
1 132 1 1 10 THR HG21 H 1.946 6.849 10.138 1.00 . A A . 10 THR HG21 1 1
1 133 1 1 10 THR HG22 H 1.296 8.462 10.341 1.00 . A A . 10 THR HG22 1 1
1 134 1 1 10 THR HG23 H 2.266 8.076 8.915 1.00 . A A . 10 THR HG23 1 1
1 135 1 1 10 THR N N -1.383 8.024 7.231 1.00 . A A . 10 THR N 1 1
1 136 1 1 10 THR O O 1.800 9.041 6.415 1.00 . A A . 10 THR O 1 1
1 137 1 1 10 THR OG1 O -0.833 7.283 9.804 1.00 . A A . 10 THR OG1 1 1
1 138 1 1 11 LEU C C 1.380 8.255 3.656 1.00 . A A . 11 LEU C 1 1
1 139 1 1 11 LEU CA C 1.582 7.024 4.537 1.00 . A A . 11 LEU CA 1 1
1 140 1 1 11 LEU CB C 1.186 5.757 3.757 1.00 . A A . 11 LEU CB 1 1
1 141 1 1 11 LEU CD1 C 0.948 3.269 3.866 1.00 . A A . 11 LEU CD1 1 1
1 142 1 1 11 LEU CD2 C 3.105 4.312 4.528 1.00 . A A . 11 LEU CD2 1 1
1 143 1 1 11 LEU CG C 1.579 4.489 4.537 1.00 . A A . 11 LEU CG 1 1
1 144 1 1 11 LEU H H 0.007 6.545 5.867 1.00 . A A . 11 LEU H 1 1
1 145 1 1 11 LEU HA H 2.627 6.975 4.797 1.00 . A A . 11 LEU HA 1 1
1 146 1 1 11 LEU HB2 H 0.119 5.759 3.594 1.00 . A A . 11 LEU HB2 1 1
1 147 1 1 11 LEU HB3 H 1.687 5.755 2.800 1.00 . A A . 11 LEU HB3 1 1
1 148 1 1 11 LEU HD11 H -0.128 3.339 3.901 1.00 . A A . 11 LEU HD11 1 1
1 149 1 1 11 LEU HD12 H 1.269 2.383 4.391 1.00 . A A . 11 LEU HD12 1 1
1 150 1 1 11 LEU HD13 H 1.276 3.199 2.840 1.00 . A A . 11 LEU HD13 1 1
1 151 1 1 11 LEU HD21 H 3.627 5.196 4.855 1.00 . A A . 11 LEU HD21 1 1
1 152 1 1 11 LEU HD22 H 3.433 4.064 3.529 1.00 . A A . 11 LEU HD22 1 1
1 153 1 1 11 LEU HD23 H 3.350 3.490 5.186 1.00 . A A . 11 LEU HD23 1 1
1 154 1 1 11 LEU HG H 1.217 4.558 5.551 1.00 . A A . 11 LEU HG 1 1
1 155 1 1 11 LEU N N 0.767 7.154 5.742 1.00 . A A . 11 LEU N 1 1
1 156 1 1 11 LEU O O 2.336 8.807 3.109 1.00 . A A . 11 LEU O 1 1
1 157 1 1 12 ILE C C 0.546 11.109 3.370 1.00 . A A . 12 ILE C 1 1
1 158 1 1 12 ILE CA C -0.182 9.906 2.790 1.00 . A A . 12 ILE CA 1 1
1 159 1 1 12 ILE CB C -1.707 10.166 2.811 1.00 . A A . 12 ILE CB 1 1
1 160 1 1 12 ILE CD1 C -2.244 9.256 0.513 1.00 . A A . 12 ILE CD1 1 1
1 161 1 1 12 ILE CG1 C -2.475 9.087 2.023 1.00 . A A . 12 ILE CG1 1 1
1 162 1 1 12 ILE CG2 C -2.029 11.550 2.242 1.00 . A A . 12 ILE CG2 1 1
1 163 1 1 12 ILE H H -0.577 8.244 4.058 1.00 . A A . 12 ILE H 1 1
1 164 1 1 12 ILE HA H 0.142 9.766 1.771 1.00 . A A . 12 ILE HA 1 1
1 165 1 1 12 ILE HB H -2.044 10.172 3.835 1.00 . A A . 12 ILE HB 1 1
1 166 1 1 12 ILE HD11 H -2.506 8.337 0.010 1.00 . A A . 12 ILE HD11 1 1
1 167 1 1 12 ILE HD12 H -1.222 9.510 0.279 1.00 . A A . 12 ILE HD12 1 1
1 168 1 1 12 ILE HD13 H -2.899 10.034 0.153 1.00 . A A . 12 ILE HD13 1 1
1 169 1 1 12 ILE HG12 H -2.160 8.101 2.327 1.00 . A A . 12 ILE HG12 1 1
1 170 1 1 12 ILE HG13 H -3.530 9.206 2.228 1.00 . A A . 12 ILE HG13 1 1
1 171 1 1 12 ILE HG21 H -3.101 11.679 2.266 1.00 . A A . 12 ILE HG21 1 1
1 172 1 1 12 ILE HG22 H -1.659 11.667 1.234 1.00 . A A . 12 ILE HG22 1 1
1 173 1 1 12 ILE HG23 H -1.585 12.309 2.868 1.00 . A A . 12 ILE HG23 1 1
1 174 1 1 12 ILE N N 0.136 8.711 3.570 1.00 . A A . 12 ILE N 1 1
1 175 1 1 12 ILE O O 1.099 11.923 2.632 1.00 . A A . 12 ILE O 1 1
1 176 1 1 13 ASN C C 2.639 12.403 5.011 1.00 . A A . 13 ASN C 1 1
1 177 1 1 13 ASN CA C 1.163 12.369 5.337 1.00 . A A . 13 ASN CA 1 1
1 178 1 1 13 ASN CB C 0.989 12.269 6.853 1.00 . A A . 13 ASN CB 1 1
1 179 1 1 13 ASN CG C -0.390 12.753 7.259 1.00 . A A . 13 ASN CG 1 1
1 180 1 1 13 ASN H H 0.052 10.546 5.207 1.00 . A A . 13 ASN H 1 1
1 181 1 1 13 ASN HA H 0.685 13.278 4.997 1.00 . A A . 13 ASN HA 1 1
1 182 1 1 13 ASN HB2 H 1.129 11.250 7.182 1.00 . A A . 13 ASN HB2 1 1
1 183 1 1 13 ASN HB3 H 1.731 12.897 7.323 1.00 . A A . 13 ASN HB3 1 1
1 184 1 1 13 ASN HD21 H -1.303 11.048 6.785 1.00 . A A . 13 ASN HD21 1 1
1 185 1 1 13 ASN HD22 H -2.295 12.277 7.409 1.00 . A A . 13 ASN HD22 1 1
1 186 1 1 13 ASN N N 0.535 11.225 4.686 1.00 . A A . 13 ASN N 1 1
1 187 1 1 13 ASN ND2 N -1.408 11.960 7.139 1.00 . A A . 13 ASN ND2 1 1
1 188 1 1 13 ASN O O 3.167 13.431 4.576 1.00 . A A . 13 ASN O 1 1
1 189 1 1 13 ASN OD1 O -0.547 13.898 7.673 1.00 . A A . 13 ASN OD1 1 1
1 190 1 1 14 VAL C C 4.837 11.358 3.246 1.00 . A A . 14 VAL C 1 1
1 191 1 1 14 VAL CA C 4.667 11.120 4.733 1.00 . A A . 14 VAL CA 1 1
1 192 1 1 14 VAL CB C 5.186 9.743 5.150 1.00 . A A . 14 VAL CB 1 1
1 193 1 1 14 VAL CG1 C 6.579 9.493 4.554 1.00 . A A . 14 VAL CG1 1 1
1 194 1 1 14 VAL CG2 C 5.274 9.706 6.681 1.00 . A A . 14 VAL CG2 1 1
1 195 1 1 14 VAL H H 2.789 10.444 5.382 1.00 . A A . 14 VAL H 1 1
1 196 1 1 14 VAL HA H 5.245 11.872 5.249 1.00 . A A . 14 VAL HA 1 1
1 197 1 1 14 VAL HB H 4.510 8.975 4.807 1.00 . A A . 14 VAL HB 1 1
1 198 1 1 14 VAL HG11 H 6.884 8.491 4.815 1.00 . A A . 14 VAL HG11 1 1
1 199 1 1 14 VAL HG12 H 7.293 10.198 4.952 1.00 . A A . 14 VAL HG12 1 1
1 200 1 1 14 VAL HG13 H 6.548 9.580 3.478 1.00 . A A . 14 VAL HG13 1 1
1 201 1 1 14 VAL HG21 H 4.652 10.478 7.114 1.00 . A A . 14 VAL HG21 1 1
1 202 1 1 14 VAL HG22 H 6.297 9.871 6.988 1.00 . A A . 14 VAL HG22 1 1
1 203 1 1 14 VAL HG23 H 4.963 8.749 7.063 1.00 . A A . 14 VAL HG23 1 1
1 204 1 1 14 VAL N N 3.277 11.250 5.107 1.00 . A A . 14 VAL N 1 1
1 205 1 1 14 VAL O O 5.705 12.125 2.822 1.00 . A A . 14 VAL O 1 1
1 206 1 1 15 PHE C C 3.830 12.436 0.702 1.00 . A A . 15 PHE C 1 1
1 207 1 1 15 PHE CA C 4.008 10.953 1.021 1.00 . A A . 15 PHE CA 1 1
1 208 1 1 15 PHE CB C 2.896 10.143 0.354 1.00 . A A . 15 PHE CB 1 1
1 209 1 1 15 PHE CD1 C 3.897 9.569 -1.869 1.00 . A A . 15 PHE CD1 1 1
1 210 1 1 15 PHE CD2 C 2.148 11.241 -1.782 1.00 . A A . 15 PHE CD2 1 1
1 211 1 1 15 PHE CE1 C 3.988 9.738 -3.245 1.00 . A A . 15 PHE CE1 1 1
1 212 1 1 15 PHE CE2 C 2.236 11.411 -3.160 1.00 . A A . 15 PHE CE2 1 1
1 213 1 1 15 PHE CG C 2.982 10.321 -1.135 1.00 . A A . 15 PHE CG 1 1
1 214 1 1 15 PHE CZ C 3.151 10.659 -3.896 1.00 . A A . 15 PHE CZ 1 1
1 215 1 1 15 PHE H H 3.277 10.180 2.857 1.00 . A A . 15 PHE H 1 1
1 216 1 1 15 PHE HA H 4.961 10.613 0.643 1.00 . A A . 15 PHE HA 1 1
1 217 1 1 15 PHE HB2 H 3.008 9.100 0.609 1.00 . A A . 15 PHE HB2 1 1
1 218 1 1 15 PHE HB3 H 1.939 10.498 0.704 1.00 . A A . 15 PHE HB3 1 1
1 219 1 1 15 PHE HD1 H 4.546 8.858 -1.377 1.00 . A A . 15 PHE HD1 1 1
1 220 1 1 15 PHE HD2 H 1.436 11.835 -1.228 1.00 . A A . 15 PHE HD2 1 1
1 221 1 1 15 PHE HE1 H 4.712 9.139 -3.779 1.00 . A A . 15 PHE HE1 1 1
1 222 1 1 15 PHE HE2 H 1.589 12.123 -3.650 1.00 . A A . 15 PHE HE2 1 1
1 223 1 1 15 PHE HZ H 3.205 10.810 -4.964 1.00 . A A . 15 PHE HZ 1 1
1 224 1 1 15 PHE N N 3.967 10.755 2.457 1.00 . A A . 15 PHE N 1 1
1 225 1 1 15 PHE O O 4.644 13.037 -0.013 1.00 . A A . 15 PHE O 1 1
1 226 1 1 16 HIS C C 3.830 15.255 1.587 1.00 . A A . 16 HIS C 1 1
1 227 1 1 16 HIS CA C 2.599 14.476 1.163 1.00 . A A . 16 HIS CA 1 1
1 228 1 1 16 HIS CB C 1.404 14.937 2.011 1.00 . A A . 16 HIS CB 1 1
1 229 1 1 16 HIS CD2 C -1.188 14.793 1.599 1.00 . A A . 16 HIS CD2 1 1
1 230 1 1 16 HIS CE1 C -1.192 15.058 -0.550 1.00 . A A . 16 HIS CE1 1 1
1 231 1 1 16 HIS CG C 0.123 14.909 1.213 1.00 . A A . 16 HIS CG 1 1
1 232 1 1 16 HIS H H 2.276 12.520 1.940 1.00 . A A . 16 HIS H 1 1
1 233 1 1 16 HIS HA H 2.392 14.675 0.123 1.00 . A A . 16 HIS HA 1 1
1 234 1 1 16 HIS HB2 H 1.298 14.313 2.886 1.00 . A A . 16 HIS HB2 1 1
1 235 1 1 16 HIS HB3 H 1.590 15.949 2.335 1.00 . A A . 16 HIS HB3 1 1
1 236 1 1 16 HIS HD1 H 0.866 15.184 -0.770 1.00 . A A . 16 HIS HD1 1 1
1 237 1 1 16 HIS HD2 H -1.534 14.655 2.614 1.00 . A A . 16 HIS HD2 1 1
1 238 1 1 16 HIS HE1 H -1.521 15.168 -1.573 1.00 . A A . 16 HIS HE1 1 1
1 239 1 1 16 HIS HE2 H -3.001 14.859 0.478 1.00 . A A . 16 HIS HE2 1 1
1 240 1 1 16 HIS N N 2.834 13.048 1.325 1.00 . A A . 16 HIS N 1 1
1 241 1 1 16 HIS ND1 N 0.096 15.076 -0.166 1.00 . A A . 16 HIS ND1 1 1
1 242 1 1 16 HIS NE2 N -2.017 14.888 0.487 1.00 . A A . 16 HIS NE2 1 1
1 243 1 1 16 HIS O O 4.241 16.216 0.922 1.00 . A A . 16 HIS O 1 1
1 244 1 1 17 ALA C C 6.680 15.501 2.139 1.00 . A A . 17 ALA C 1 1
1 245 1 1 17 ALA CA C 5.601 15.500 3.203 1.00 . A A . 17 ALA CA 1 1
1 246 1 1 17 ALA CB C 6.108 14.792 4.460 1.00 . A A . 17 ALA CB 1 1
1 247 1 1 17 ALA H H 4.043 14.070 3.178 1.00 . A A . 17 ALA H 1 1
1 248 1 1 17 ALA HA H 5.354 16.521 3.460 1.00 . A A . 17 ALA HA 1 1
1 249 1 1 17 ALA HB1 H 6.832 15.421 4.954 1.00 . A A . 17 ALA HB1 1 1
1 250 1 1 17 ALA HB2 H 6.591 13.863 4.195 1.00 . A A . 17 ALA HB2 1 1
1 251 1 1 17 ALA HB3 H 5.280 14.613 5.131 1.00 . A A . 17 ALA HB3 1 1
1 252 1 1 17 ALA N N 4.421 14.838 2.695 1.00 . A A . 17 ALA N 1 1
1 253 1 1 17 ALA O O 7.239 16.551 1.809 1.00 . A A . 17 ALA O 1 1
1 254 1 1 18 HIS C C 7.477 14.865 -0.790 1.00 . A A . 18 HIS C 1 1
1 255 1 1 18 HIS CA C 7.922 14.197 0.514 1.00 . A A . 18 HIS CA 1 1
1 256 1 1 18 HIS CB C 8.298 12.740 0.282 1.00 . A A . 18 HIS CB 1 1
1 257 1 1 18 HIS CD2 C 8.863 11.546 2.559 1.00 . A A . 18 HIS CD2 1 1
1 258 1 1 18 HIS CE1 C 10.992 11.948 2.599 1.00 . A A . 18 HIS CE1 1 1
1 259 1 1 18 HIS CG C 9.158 12.254 1.418 1.00 . A A . 18 HIS CG 1 1
1 260 1 1 18 HIS H H 6.422 13.545 1.869 1.00 . A A . 18 HIS H 1 1
1 261 1 1 18 HIS HA H 8.812 14.723 0.835 1.00 . A A . 18 HIS HA 1 1
1 262 1 1 18 HIS HB2 H 7.425 12.117 0.154 1.00 . A A . 18 HIS HB2 1 1
1 263 1 1 18 HIS HB3 H 8.897 12.762 -0.612 1.00 . A A . 18 HIS HB3 1 1
1 264 1 1 18 HIS HD1 H 11.082 12.980 0.796 1.00 . A A . 18 HIS HD1 1 1
1 265 1 1 18 HIS HD2 H 7.882 11.193 2.842 1.00 . A A . 18 HIS HD2 1 1
1 266 1 1 18 HIS HE1 H 12.029 11.985 2.897 1.00 . A A . 18 HIS HE1 1 1
1 267 1 1 18 HIS HE2 H 10.109 10.868 4.167 1.00 . A A . 18 HIS HE2 1 1
1 268 1 1 18 HIS N N 6.934 14.332 1.576 1.00 . A A . 18 HIS N 1 1
1 269 1 1 18 HIS ND1 N 10.523 12.500 1.464 1.00 . A A . 18 HIS ND1 1 1
1 270 1 1 18 HIS NE2 N 10.022 11.352 3.305 1.00 . A A . 18 HIS NE2 1 1
1 271 1 1 18 HIS O O 8.277 15.536 -1.443 1.00 . A A . 18 HIS O 1 1
1 272 1 1 19 SER C C 5.949 16.883 -2.283 1.00 . A A . 19 SER C 1 1
1 273 1 1 19 SER CA C 5.705 15.387 -2.374 1.00 . A A . 19 SER CA 1 1
1 274 1 1 19 SER CB C 4.208 15.108 -2.614 1.00 . A A . 19 SER CB 1 1
1 275 1 1 19 SER H H 5.581 14.194 -0.605 1.00 . A A . 19 SER H 1 1
1 276 1 1 19 SER HA H 6.272 14.989 -3.200 1.00 . A A . 19 SER HA 1 1
1 277 1 1 19 SER HB2 H 3.695 15.234 -1.673 1.00 . A A . 19 SER HB2 1 1
1 278 1 1 19 SER HB3 H 3.779 15.809 -3.325 1.00 . A A . 19 SER HB3 1 1
1 279 1 1 19 SER HG H 4.636 13.639 -3.790 1.00 . A A . 19 SER HG 1 1
1 280 1 1 19 SER N N 6.197 14.730 -1.154 1.00 . A A . 19 SER N 1 1
1 281 1 1 19 SER O O 6.405 17.515 -3.237 1.00 . A A . 19 SER O 1 1
1 282 1 1 19 SER OG O 4.038 13.758 -3.036 1.00 . A A . 19 SER OG 1 1
1 283 1 1 20 GLY C C 7.531 19.081 -1.153 1.00 . A A . 20 GLY C 1 1
1 284 1 1 20 GLY CA C 6.053 18.830 -0.887 1.00 . A A . 20 GLY CA 1 1
1 285 1 1 20 GLY H H 5.457 16.859 -0.358 1.00 . A A . 20 GLY H 1 1
1 286 1 1 20 GLY HA2 H 5.452 19.427 -1.556 1.00 . A A . 20 GLY HA2 1 1
1 287 1 1 20 GLY HA3 H 5.830 19.097 0.134 1.00 . A A . 20 GLY HA3 1 1
1 288 1 1 20 GLY N N 5.750 17.430 -1.102 1.00 . A A . 20 GLY N 1 1
1 289 1 1 20 GLY O O 7.900 20.049 -1.828 1.00 . A A . 20 GLY O 1 1
1 290 1 1 21 LYS C C 10.165 18.107 -2.345 1.00 . A A . 21 LYS C 1 1
1 291 1 1 21 LYS CA C 9.805 18.293 -0.878 1.00 . A A . 21 LYS CA 1 1
1 292 1 1 21 LYS CB C 10.568 17.289 -0.005 1.00 . A A . 21 LYS CB 1 1
1 293 1 1 21 LYS CD C 10.900 18.979 1.832 1.00 . A A . 21 LYS CD 1 1
1 294 1 1 21 LYS CE C 10.611 19.318 3.301 1.00 . A A . 21 LYS CE 1 1
1 295 1 1 21 LYS CG C 10.321 17.601 1.483 1.00 . A A . 21 LYS CG 1 1
1 296 1 1 21 LYS H H 8.016 17.406 -0.178 1.00 . A A . 21 LYS H 1 1
1 297 1 1 21 LYS HA H 10.117 19.291 -0.610 1.00 . A A . 21 LYS HA 1 1
1 298 1 1 21 LYS HB2 H 10.269 16.279 -0.251 1.00 . A A . 21 LYS HB2 1 1
1 299 1 1 21 LYS HB3 H 11.622 17.390 -0.217 1.00 . A A . 21 LYS HB3 1 1
1 300 1 1 21 LYS HD2 H 11.966 18.983 1.659 1.00 . A A . 21 LYS HD2 1 1
1 301 1 1 21 LYS HD3 H 10.424 19.717 1.206 1.00 . A A . 21 LYS HD3 1 1
1 302 1 1 21 LYS HE2 H 9.542 19.374 3.440 1.00 . A A . 21 LYS HE2 1 1
1 303 1 1 21 LYS HE3 H 11.027 18.572 3.959 1.00 . A A . 21 LYS HE3 1 1
1 304 1 1 21 LYS HG2 H 9.260 17.589 1.685 1.00 . A A . 21 LYS HG2 1 1
1 305 1 1 21 LYS HG3 H 10.815 16.842 2.073 1.00 . A A . 21 LYS HG3 1 1
1 306 1 1 21 LYS HZ1 H 10.437 21.302 3.925 1.00 . A A . 21 LYS HZ1 1 1
1 307 1 1 21 LYS HZ2 H 11.630 21.054 2.780 1.00 . A A . 21 LYS HZ2 1 1
1 308 1 1 21 LYS HZ3 H 11.899 20.598 4.380 1.00 . A A . 21 LYS HZ3 1 1
1 309 1 1 21 LYS N N 8.371 18.180 -0.666 1.00 . A A . 21 LYS N 1 1
1 310 1 1 21 LYS NZ N 11.187 20.645 3.628 1.00 . A A . 21 LYS NZ 1 1
1 311 1 1 21 LYS O O 10.966 18.871 -2.894 1.00 . A A . 21 LYS O 1 1
1 312 1 1 22 GLU C C 9.349 18.012 -5.259 1.00 . A A . 22 GLU C 1 1
1 313 1 1 22 GLU CA C 9.862 16.866 -4.392 1.00 . A A . 22 GLU CA 1 1
1 314 1 1 22 GLU CB C 9.372 15.481 -4.866 1.00 . A A . 22 GLU CB 1 1
1 315 1 1 22 GLU CD C 7.722 15.488 -6.718 1.00 . A A . 22 GLU CD 1 1
1 316 1 1 22 GLU CG C 7.883 15.502 -5.217 1.00 . A A . 22 GLU CG 1 1
1 317 1 1 22 GLU H H 8.935 16.530 -2.509 1.00 . A A . 22 GLU H 1 1
1 318 1 1 22 GLU HA H 10.940 16.893 -4.474 1.00 . A A . 22 GLU HA 1 1
1 319 1 1 22 GLU HB2 H 9.941 15.213 -5.744 1.00 . A A . 22 GLU HB2 1 1
1 320 1 1 22 GLU HB3 H 9.558 14.757 -4.088 1.00 . A A . 22 GLU HB3 1 1
1 321 1 1 22 GLU HG2 H 7.400 14.637 -4.791 1.00 . A A . 22 GLU HG2 1 1
1 322 1 1 22 GLU HG3 H 7.397 16.377 -4.816 1.00 . A A . 22 GLU HG3 1 1
1 323 1 1 22 GLU N N 9.571 17.107 -2.990 1.00 . A A . 22 GLU N 1 1
1 324 1 1 22 GLU O O 10.045 18.458 -6.176 1.00 . A A . 22 GLU O 1 1
1 325 1 1 22 GLU OE1 O 7.722 16.549 -7.295 1.00 . A A . 22 GLU OE1 1 1
1 326 1 1 22 GLU OE2 O 7.635 14.410 -7.277 1.00 . A A . 22 GLU OE2 1 1
1 327 1 1 23 GLY C C 6.352 19.597 -6.180 1.00 . A A . 23 GLY C 1 1
1 328 1 1 23 GLY CA C 7.710 19.789 -5.531 1.00 . A A . 23 GLY CA 1 1
1 329 1 1 23 GLY H H 7.741 18.248 -4.081 1.00 . A A . 23 GLY H 1 1
1 330 1 1 23 GLY HA2 H 7.607 20.549 -4.773 1.00 . A A . 23 GLY HA2 1 1
1 331 1 1 23 GLY HA3 H 8.410 20.134 -6.279 1.00 . A A . 23 GLY HA3 1 1
1 332 1 1 23 GLY N N 8.213 18.583 -4.877 1.00 . A A . 23 GLY N 1 1
1 333 1 1 23 GLY O O 5.625 20.571 -6.389 1.00 . A A . 23 GLY O 1 1
1 334 1 1 24 ASP C C 3.585 18.347 -6.167 1.00 . A A . 24 ASP C 1 1
1 335 1 1 24 ASP CA C 4.710 18.123 -7.147 1.00 . A A . 24 ASP CA 1 1
1 336 1 1 24 ASP CB C 4.604 16.714 -7.720 1.00 . A A . 24 ASP CB 1 1
1 337 1 1 24 ASP CG C 3.387 16.639 -8.626 1.00 . A A . 24 ASP CG 1 1
1 338 1 1 24 ASP H H 6.609 17.615 -6.345 1.00 . A A . 24 ASP H 1 1
1 339 1 1 24 ASP HA H 4.592 18.831 -7.954 1.00 . A A . 24 ASP HA 1 1
1 340 1 1 24 ASP HB2 H 5.506 16.474 -8.259 1.00 . A A . 24 ASP HB2 1 1
1 341 1 1 24 ASP HB3 H 4.496 16.011 -6.908 1.00 . A A . 24 ASP HB3 1 1
1 342 1 1 24 ASP N N 6.001 18.368 -6.515 1.00 . A A . 24 ASP N 1 1
1 343 1 1 24 ASP O O 3.732 18.099 -4.965 1.00 . A A . 24 ASP O 1 1
1 344 1 1 24 ASP OD1 O 3.526 16.941 -9.789 1.00 . A A . 24 ASP OD1 1 1
1 345 1 1 24 ASP OD2 O 2.331 16.293 -8.150 1.00 . A A . 24 ASP OD2 1 1
1 346 1 1 25 LYS C C 0.923 17.606 -5.193 1.00 . A A . 25 LYS C 1 1
1 347 1 1 25 LYS CA C 1.277 18.923 -5.848 1.00 . A A . 25 LYS CA 1 1
1 348 1 1 25 LYS CB C 0.105 19.448 -6.656 1.00 . A A . 25 LYS CB 1 1
1 349 1 1 25 LYS CD C -1.333 19.104 -8.673 1.00 . A A . 25 LYS CD 1 1
1 350 1 1 25 LYS CE C -1.666 18.163 -9.839 1.00 . A A . 25 LYS CE 1 1
1 351 1 1 25 LYS CG C -0.169 18.534 -7.862 1.00 . A A . 25 LYS CG 1 1
1 352 1 1 25 LYS H H 2.371 18.856 -7.654 1.00 . A A . 25 LYS H 1 1
1 353 1 1 25 LYS HA H 1.519 19.637 -5.072 1.00 . A A . 25 LYS HA 1 1
1 354 1 1 25 LYS HB2 H -0.718 19.394 -5.961 1.00 . A A . 25 LYS HB2 1 1
1 355 1 1 25 LYS HB3 H 0.298 20.464 -6.969 1.00 . A A . 25 LYS HB3 1 1
1 356 1 1 25 LYS HD2 H -2.196 19.224 -8.036 1.00 . A A . 25 LYS HD2 1 1
1 357 1 1 25 LYS HD3 H -1.040 20.064 -9.072 1.00 . A A . 25 LYS HD3 1 1
1 358 1 1 25 LYS HE2 H -1.024 18.363 -10.680 1.00 . A A . 25 LYS HE2 1 1
1 359 1 1 25 LYS HE3 H -1.538 17.134 -9.537 1.00 . A A . 25 LYS HE3 1 1
1 360 1 1 25 LYS HG2 H 0.707 18.493 -8.493 1.00 . A A . 25 LYS HG2 1 1
1 361 1 1 25 LYS HG3 H -0.424 17.533 -7.540 1.00 . A A . 25 LYS HG3 1 1
1 362 1 1 25 LYS HZ1 H -3.245 17.905 -11.157 1.00 . A A . 25 LYS HZ1 1 1
1 363 1 1 25 LYS HZ2 H -3.362 19.369 -10.269 1.00 . A A . 25 LYS HZ2 1 1
1 364 1 1 25 LYS HZ3 H -3.662 17.859 -9.542 1.00 . A A . 25 LYS HZ3 1 1
1 365 1 1 25 LYS N N 2.442 18.747 -6.683 1.00 . A A . 25 LYS N 1 1
1 366 1 1 25 LYS NZ N -3.074 18.370 -10.243 1.00 . A A . 25 LYS NZ 1 1
1 367 1 1 25 LYS O O 0.589 17.563 -4.004 1.00 . A A . 25 LYS O 1 1
1 368 1 1 26 TYR C C 1.644 14.164 -6.332 1.00 . A A . 26 TYR C 1 1
1 369 1 1 26 TYR CA C 1.064 15.198 -5.366 1.00 . A A . 26 TYR CA 1 1
1 370 1 1 26 TYR CB C -0.382 14.841 -4.966 1.00 . A A . 26 TYR CB 1 1
1 371 1 1 26 TYR CD1 C -1.736 14.838 -7.102 1.00 . A A . 26 TYR CD1 1 1
1 372 1 1 26 TYR CD2 C -1.998 16.703 -5.584 1.00 . A A . 26 TYR CD2 1 1
1 373 1 1 26 TYR CE1 C -2.674 15.409 -7.966 1.00 . A A . 26 TYR CE1 1 1
1 374 1 1 26 TYR CE2 C -2.939 17.275 -6.449 1.00 . A A . 26 TYR CE2 1 1
1 375 1 1 26 TYR CG C -1.394 15.479 -5.911 1.00 . A A . 26 TYR CG 1 1
1 376 1 1 26 TYR CZ C -3.274 16.629 -7.643 1.00 . A A . 26 TYR CZ 1 1
1 377 1 1 26 TYR H H 1.533 16.619 -6.827 1.00 . A A . 26 TYR H 1 1
1 378 1 1 26 TYR HA H 1.671 15.189 -4.471 1.00 . A A . 26 TYR HA 1 1
1 379 1 1 26 TYR HB2 H -0.479 13.766 -4.986 1.00 . A A . 26 TYR HB2 1 1
1 380 1 1 26 TYR HB3 H -0.569 15.168 -3.954 1.00 . A A . 26 TYR HB3 1 1
1 381 1 1 26 TYR HD1 H -1.275 13.895 -7.349 1.00 . A A . 26 TYR HD1 1 1
1 382 1 1 26 TYR HD2 H -1.746 17.215 -4.668 1.00 . A A . 26 TYR HD2 1 1
1 383 1 1 26 TYR HE1 H -2.921 14.893 -8.884 1.00 . A A . 26 TYR HE1 1 1
1 384 1 1 26 TYR HE2 H -3.401 18.215 -6.186 1.00 . A A . 26 TYR HE2 1 1
1 385 1 1 26 TYR HH H -4.951 16.573 -8.545 1.00 . A A . 26 TYR HH 1 1
1 386 1 1 26 TYR N N 1.145 16.529 -5.925 1.00 . A A . 26 TYR N 1 1
1 387 1 1 26 TYR O O 0.919 13.469 -7.055 1.00 . A A . 26 TYR O 1 1
1 388 1 1 26 TYR OH O -4.201 17.194 -8.499 1.00 . A A . 26 TYR OH 1 1
1 389 1 1 27 LYS C C 5.002 12.805 -5.996 1.00 . A A . 27 LYS C 1 1
1 390 1 1 27 LYS CA C 3.720 12.901 -6.796 1.00 . A A . 27 LYS CA 1 1
1 391 1 1 27 LYS CB C 4.076 13.228 -8.273 1.00 . A A . 27 LYS CB 1 1
1 392 1 1 27 LYS CD C 2.297 11.639 -9.229 1.00 . A A . 27 LYS CD 1 1
1 393 1 1 27 LYS CE C 3.377 10.623 -9.691 1.00 . A A . 27 LYS CE 1 1
1 394 1 1 27 LYS CG C 2.859 13.085 -9.221 1.00 . A A . 27 LYS CG 1 1
1 395 1 1 27 LYS H H 3.385 14.450 -5.450 1.00 . A A . 27 LYS H 1 1
1 396 1 1 27 LYS HA H 3.187 11.964 -6.732 1.00 . A A . 27 LYS HA 1 1
1 397 1 1 27 LYS HB2 H 4.442 14.243 -8.321 1.00 . A A . 27 LYS HB2 1 1
1 398 1 1 27 LYS HB3 H 4.877 12.587 -8.608 1.00 . A A . 27 LYS HB3 1 1
1 399 1 1 27 LYS HD2 H 1.866 11.410 -8.269 1.00 . A A . 27 LYS HD2 1 1
1 400 1 1 27 LYS HD3 H 1.493 11.643 -9.953 1.00 . A A . 27 LYS HD3 1 1
1 401 1 1 27 LYS HE2 H 3.774 10.959 -10.634 1.00 . A A . 27 LYS HE2 1 1
1 402 1 1 27 LYS HE3 H 4.174 10.574 -8.963 1.00 . A A . 27 LYS HE3 1 1
1 403 1 1 27 LYS HG2 H 2.090 13.784 -8.928 1.00 . A A . 27 LYS HG2 1 1
1 404 1 1 27 LYS HG3 H 3.165 13.352 -10.223 1.00 . A A . 27 LYS HG3 1 1
1 405 1 1 27 LYS HZ1 H 2.585 9.088 -10.879 1.00 . A A . 27 LYS HZ1 1 1
1 406 1 1 27 LYS HZ2 H 1.864 9.095 -9.362 1.00 . A A . 27 LYS HZ2 1 1
1 407 1 1 27 LYS HZ3 H 3.358 8.447 -9.564 1.00 . A A . 27 LYS HZ3 1 1
1 408 1 1 27 LYS N N 2.926 13.943 -6.155 1.00 . A A . 27 LYS N 1 1
1 409 1 1 27 LYS NZ N 2.768 9.257 -9.869 1.00 . A A . 27 LYS NZ 1 1
1 410 1 1 27 LYS O O 5.296 13.707 -5.209 1.00 . A A . 27 LYS O 1 1
1 411 1 1 28 LEU C C 8.121 11.433 -6.564 1.00 . A A . 28 LEU C 1 1
1 412 1 1 28 LEU CA C 7.040 11.653 -5.521 1.00 . A A . 28 LEU CA 1 1
1 413 1 1 28 LEU CB C 7.018 10.493 -4.515 1.00 . A A . 28 LEU CB 1 1
1 414 1 1 28 LEU CD1 C 8.397 11.614 -2.779 1.00 . A A . 28 LEU CD1 1 1
1 415 1 1 28 LEU CD2 C 8.389 9.140 -2.953 1.00 . A A . 28 LEU CD2 1 1
1 416 1 1 28 LEU CG C 8.326 10.440 -3.739 1.00 . A A . 28 LEU CG 1 1
1 417 1 1 28 LEU H H 5.521 11.046 -6.817 1.00 . A A . 28 LEU H 1 1
1 418 1 1 28 LEU HA H 7.253 12.572 -4.992 1.00 . A A . 28 LEU HA 1 1
1 419 1 1 28 LEU HB2 H 6.208 10.670 -3.823 1.00 . A A . 28 LEU HB2 1 1
1 420 1 1 28 LEU HB3 H 6.854 9.540 -4.988 1.00 . A A . 28 LEU HB3 1 1
1 421 1 1 28 LEU HD11 H 9.143 11.361 -2.043 1.00 . A A . 28 LEU HD11 1 1
1 422 1 1 28 LEU HD12 H 7.438 11.728 -2.292 1.00 . A A . 28 LEU HD12 1 1
1 423 1 1 28 LEU HD13 H 8.672 12.527 -3.289 1.00 . A A . 28 LEU HD13 1 1
1 424 1 1 28 LEU HD21 H 7.536 9.090 -2.289 1.00 . A A . 28 LEU HD21 1 1
1 425 1 1 28 LEU HD22 H 9.312 9.130 -2.394 1.00 . A A . 28 LEU HD22 1 1
1 426 1 1 28 LEU HD23 H 8.370 8.310 -3.640 1.00 . A A . 28 LEU HD23 1 1
1 427 1 1 28 LEU HG H 9.166 10.497 -4.412 1.00 . A A . 28 LEU HG 1 1
1 428 1 1 28 LEU N N 5.760 11.760 -6.185 1.00 . A A . 28 LEU N 1 1
1 429 1 1 28 LEU O O 8.042 10.497 -7.363 1.00 . A A . 28 LEU O 1 1
1 430 1 1 29 SER C C 11.162 11.023 -6.930 1.00 . A A . 29 SER C 1 1
1 431 1 1 29 SER CA C 10.223 12.067 -7.500 1.00 . A A . 29 SER CA 1 1
1 432 1 1 29 SER CB C 10.969 13.373 -7.769 1.00 . A A . 29 SER CB 1 1
1 433 1 1 29 SER H H 9.167 13.001 -5.915 1.00 . A A . 29 SER H 1 1
1 434 1 1 29 SER HA H 9.831 11.687 -8.435 1.00 . A A . 29 SER HA 1 1
1 435 1 1 29 SER HB2 H 11.744 13.587 -7.047 1.00 . A A . 29 SER HB2 1 1
1 436 1 1 29 SER HB3 H 11.455 13.236 -8.725 1.00 . A A . 29 SER HB3 1 1
1 437 1 1 29 SER HG H 9.149 14.178 -7.546 1.00 . A A . 29 SER HG 1 1
1 438 1 1 29 SER N N 9.139 12.268 -6.566 1.00 . A A . 29 SER N 1 1
1 439 1 1 29 SER O O 11.221 10.835 -5.706 1.00 . A A . 29 SER O 1 1
1 440 1 1 29 SER OG O 10.029 14.443 -7.876 1.00 . A A . 29 SER OG 1 1
1 441 1 1 30 LYS C C 13.935 10.020 -6.462 1.00 . A A . 30 LYS C 1 1
1 442 1 1 30 LYS CA C 12.865 9.369 -7.314 1.00 . A A . 30 LYS CA 1 1
1 443 1 1 30 LYS CB C 13.513 8.628 -8.490 1.00 . A A . 30 LYS CB 1 1
1 444 1 1 30 LYS CD C 11.483 7.159 -8.509 1.00 . A A . 30 LYS CD 1 1
1 445 1 1 30 LYS CE C 10.902 5.991 -9.298 1.00 . A A . 30 LYS CE 1 1
1 446 1 1 30 LYS CG C 12.431 7.999 -9.377 1.00 . A A . 30 LYS CG 1 1
1 447 1 1 30 LYS H H 11.879 10.594 -8.739 1.00 . A A . 30 LYS H 1 1
1 448 1 1 30 LYS HA H 12.341 8.656 -6.696 1.00 . A A . 30 LYS HA 1 1
1 449 1 1 30 LYS HB2 H 14.116 9.309 -9.073 1.00 . A A . 30 LYS HB2 1 1
1 450 1 1 30 LYS HB3 H 14.158 7.843 -8.117 1.00 . A A . 30 LYS HB3 1 1
1 451 1 1 30 LYS HD2 H 11.893 6.805 -7.576 1.00 . A A . 30 LYS HD2 1 1
1 452 1 1 30 LYS HD3 H 10.662 7.835 -8.331 1.00 . A A . 30 LYS HD3 1 1
1 453 1 1 30 LYS HE2 H 10.314 5.413 -8.598 1.00 . A A . 30 LYS HE2 1 1
1 454 1 1 30 LYS HE3 H 10.280 6.366 -10.093 1.00 . A A . 30 LYS HE3 1 1
1 455 1 1 30 LYS HG2 H 11.912 8.825 -9.849 1.00 . A A . 30 LYS HG2 1 1
1 456 1 1 30 LYS HG3 H 12.904 7.396 -10.136 1.00 . A A . 30 LYS HG3 1 1
1 457 1 1 30 LYS HZ1 H 12.690 4.924 -9.076 1.00 . A A . 30 LYS HZ1 1 1
1 458 1 1 30 LYS HZ2 H 12.529 5.607 -10.585 1.00 . A A . 30 LYS HZ2 1 1
1 459 1 1 30 LYS HZ3 H 11.615 4.233 -10.161 1.00 . A A . 30 LYS HZ3 1 1
1 460 1 1 30 LYS N N 11.931 10.377 -7.785 1.00 . A A . 30 LYS N 1 1
1 461 1 1 30 LYS NZ N 11.998 5.144 -9.821 1.00 . A A . 30 LYS NZ 1 1
1 462 1 1 30 LYS O O 14.781 9.342 -5.878 1.00 . A A . 30 LYS O 1 1
1 463 1 1 31 LYS C C 14.665 11.792 -4.188 1.00 . A A . 31 LYS C 1 1
1 464 1 1 31 LYS CA C 14.831 12.135 -5.652 1.00 . A A . 31 LYS CA 1 1
1 465 1 1 31 LYS CB C 14.405 13.599 -5.794 1.00 . A A . 31 LYS CB 1 1
1 466 1 1 31 LYS CD C 13.938 15.451 -7.401 1.00 . A A . 31 LYS CD 1 1
1 467 1 1 31 LYS CE C 13.744 15.757 -8.883 1.00 . A A . 31 LYS CE 1 1
1 468 1 1 31 LYS CG C 14.422 14.005 -7.261 1.00 . A A . 31 LYS CG 1 1
1 469 1 1 31 LYS H H 13.202 11.802 -6.935 1.00 . A A . 31 LYS H 1 1
1 470 1 1 31 LYS HA H 15.848 12.031 -5.993 1.00 . A A . 31 LYS HA 1 1
1 471 1 1 31 LYS HB2 H 13.421 13.743 -5.369 1.00 . A A . 31 LYS HB2 1 1
1 472 1 1 31 LYS HB3 H 15.098 14.217 -5.243 1.00 . A A . 31 LYS HB3 1 1
1 473 1 1 31 LYS HD2 H 13.007 15.594 -6.870 1.00 . A A . 31 LYS HD2 1 1
1 474 1 1 31 LYS HD3 H 14.681 16.127 -7.005 1.00 . A A . 31 LYS HD3 1 1
1 475 1 1 31 LYS HE2 H 13.203 14.902 -9.270 1.00 . A A . 31 LYS HE2 1 1
1 476 1 1 31 LYS HE3 H 13.156 16.651 -9.029 1.00 . A A . 31 LYS HE3 1 1
1 477 1 1 31 LYS HG2 H 15.409 13.880 -7.668 1.00 . A A . 31 LYS HG2 1 1
1 478 1 1 31 LYS HG3 H 13.760 13.363 -7.821 1.00 . A A . 31 LYS HG3 1 1
1 479 1 1 31 LYS HZ1 H 15.775 15.235 -9.117 1.00 . A A . 31 LYS HZ1 1 1
1 480 1 1 31 LYS HZ2 H 15.425 16.843 -9.558 1.00 . A A . 31 LYS HZ2 1 1
1 481 1 1 31 LYS HZ3 H 14.972 15.569 -10.540 1.00 . A A . 31 LYS HZ3 1 1
1 482 1 1 31 LYS N N 13.890 11.341 -6.415 1.00 . A A . 31 LYS N 1 1
1 483 1 1 31 LYS NZ N 15.069 15.865 -9.548 1.00 . A A . 31 LYS NZ 1 1
1 484 1 1 31 LYS O O 15.632 11.619 -3.449 1.00 . A A . 31 LYS O 1 1
1 485 1 1 32 GLU C C 12.836 10.075 -2.120 1.00 . A A . 32 GLU C 1 1
1 486 1 1 32 GLU CA C 13.001 11.541 -2.430 1.00 . A A . 32 GLU CA 1 1
1 487 1 1 32 GLU CB C 11.660 12.244 -2.229 1.00 . A A . 32 GLU CB 1 1
1 488 1 1 32 GLU CD C 12.376 14.314 -0.997 1.00 . A A . 32 GLU CD 1 1
1 489 1 1 32 GLU CG C 11.838 13.767 -2.313 1.00 . A A . 32 GLU CG 1 1
1 490 1 1 32 GLU H H 12.711 11.941 -4.453 1.00 . A A . 32 GLU H 1 1
1 491 1 1 32 GLU HA H 13.705 11.986 -1.738 1.00 . A A . 32 GLU HA 1 1
1 492 1 1 32 GLU HB2 H 10.982 11.918 -3.004 1.00 . A A . 32 GLU HB2 1 1
1 493 1 1 32 GLU HB3 H 11.252 11.980 -1.266 1.00 . A A . 32 GLU HB3 1 1
1 494 1 1 32 GLU HG2 H 12.509 14.028 -3.129 1.00 . A A . 32 GLU HG2 1 1
1 495 1 1 32 GLU HG3 H 10.883 14.217 -2.520 1.00 . A A . 32 GLU HG3 1 1
1 496 1 1 32 GLU N N 13.411 11.754 -3.794 1.00 . A A . 32 GLU N 1 1
1 497 1 1 32 GLU O O 13.023 9.654 -0.996 1.00 . A A . 32 GLU O 1 1
1 498 1 1 32 GLU OE1 O 12.206 13.664 0.016 1.00 . A A . 32 GLU OE1 1 1
1 499 1 1 32 GLU OE2 O 12.931 15.383 -1.009 1.00 . A A . 32 GLU OE2 1 1
1 500 1 1 33 LEU C C 12.944 7.095 -2.268 1.00 . A A . 33 LEU C 1 1
1 501 1 1 33 LEU CA C 11.850 7.980 -2.840 1.00 . A A . 33 LEU CA 1 1
1 502 1 1 33 LEU CB C 11.294 7.383 -4.150 1.00 . A A . 33 LEU CB 1 1
1 503 1 1 33 LEU CD1 C 11.884 4.936 -3.906 1.00 . A A . 33 LEU CD1 1 1
1 504 1 1 33 LEU CD2 C 9.918 5.871 -2.646 1.00 . A A . 33 LEU CD2 1 1
1 505 1 1 33 LEU CG C 10.739 5.956 -3.942 1.00 . A A . 33 LEU CG 1 1
1 506 1 1 33 LEU H H 12.078 9.801 -3.917 1.00 . A A . 33 LEU H 1 1
1 507 1 1 33 LEU HA H 11.044 8.019 -2.124 1.00 . A A . 33 LEU HA 1 1
1 508 1 1 33 LEU HB2 H 10.522 8.024 -4.551 1.00 . A A . 33 LEU HB2 1 1
1 509 1 1 33 LEU HB3 H 12.109 7.345 -4.851 1.00 . A A . 33 LEU HB3 1 1
1 510 1 1 33 LEU HD11 H 12.014 4.546 -2.905 1.00 . A A . 33 LEU HD11 1 1
1 511 1 1 33 LEU HD12 H 12.811 5.373 -4.242 1.00 . A A . 33 LEU HD12 1 1
1 512 1 1 33 LEU HD13 H 11.634 4.116 -4.562 1.00 . A A . 33 LEU HD13 1 1
1 513 1 1 33 LEU HD21 H 9.275 6.733 -2.548 1.00 . A A . 33 LEU HD21 1 1
1 514 1 1 33 LEU HD22 H 10.562 5.804 -1.783 1.00 . A A . 33 LEU HD22 1 1
1 515 1 1 33 LEU HD23 H 9.303 4.984 -2.691 1.00 . A A . 33 LEU HD23 1 1
1 516 1 1 33 LEU HG H 10.115 5.708 -4.788 1.00 . A A . 33 LEU HG 1 1
1 517 1 1 33 LEU N N 12.318 9.341 -3.084 1.00 . A A . 33 LEU N 1 1
1 518 1 1 33 LEU O O 12.714 6.391 -1.277 1.00 . A A . 33 LEU O 1 1
1 519 1 1 34 LYS C C 15.535 6.790 -0.870 1.00 . A A . 34 LYS C 1 1
1 520 1 1 34 LYS CA C 15.216 6.340 -2.279 1.00 . A A . 34 LYS CA 1 1
1 521 1 1 34 LYS CB C 16.496 6.355 -3.138 1.00 . A A . 34 LYS CB 1 1
1 522 1 1 34 LYS CD C 17.729 7.365 -5.049 1.00 . A A . 34 LYS CD 1 1
1 523 1 1 34 LYS CE C 17.724 8.459 -6.115 1.00 . A A . 34 LYS CE 1 1
1 524 1 1 34 LYS CG C 16.408 7.381 -4.271 1.00 . A A . 34 LYS CG 1 1
1 525 1 1 34 LYS H H 14.278 7.774 -3.574 1.00 . A A . 34 LYS H 1 1
1 526 1 1 34 LYS HA H 14.840 5.331 -2.215 1.00 . A A . 34 LYS HA 1 1
1 527 1 1 34 LYS HB2 H 17.354 6.561 -2.515 1.00 . A A . 34 LYS HB2 1 1
1 528 1 1 34 LYS HB3 H 16.624 5.369 -3.562 1.00 . A A . 34 LYS HB3 1 1
1 529 1 1 34 LYS HD2 H 18.547 7.546 -4.364 1.00 . A A . 34 LYS HD2 1 1
1 530 1 1 34 LYS HD3 H 17.864 6.404 -5.525 1.00 . A A . 34 LYS HD3 1 1
1 531 1 1 34 LYS HE2 H 17.621 9.421 -5.634 1.00 . A A . 34 LYS HE2 1 1
1 532 1 1 34 LYS HE3 H 18.653 8.419 -6.665 1.00 . A A . 34 LYS HE3 1 1
1 533 1 1 34 LYS HG2 H 15.607 7.112 -4.945 1.00 . A A . 34 LYS HG2 1 1
1 534 1 1 34 LYS HG3 H 16.255 8.370 -3.868 1.00 . A A . 34 LYS HG3 1 1
1 535 1 1 34 LYS HZ1 H 15.738 8.717 -6.628 1.00 . A A . 34 LYS HZ1 1 1
1 536 1 1 34 LYS HZ2 H 16.383 7.252 -7.217 1.00 . A A . 34 LYS HZ2 1 1
1 537 1 1 34 LYS HZ3 H 16.772 8.717 -7.948 1.00 . A A . 34 LYS HZ3 1 1
1 538 1 1 34 LYS N N 14.138 7.157 -2.828 1.00 . A A . 34 LYS N 1 1
1 539 1 1 34 LYS NZ N 16.581 8.255 -7.033 1.00 . A A . 34 LYS NZ 1 1
1 540 1 1 34 LYS O O 15.682 5.969 0.040 1.00 . A A . 34 LYS O 1 1
1 541 1 1 35 GLU C C 14.760 8.345 1.555 1.00 . A A . 35 GLU C 1 1
1 542 1 1 35 GLU CA C 15.908 8.666 0.617 1.00 . A A . 35 GLU CA 1 1
1 543 1 1 35 GLU CB C 16.033 10.187 0.499 1.00 . A A . 35 GLU CB 1 1
1 544 1 1 35 GLU CD C 17.321 12.064 -0.544 1.00 . A A . 35 GLU CD 1 1
1 545 1 1 35 GLU CG C 17.266 10.556 -0.340 1.00 . A A . 35 GLU CG 1 1
1 546 1 1 35 GLU H H 15.471 8.702 -1.449 1.00 . A A . 35 GLU H 1 1
1 547 1 1 35 GLU HA H 16.831 8.266 1.010 1.00 . A A . 35 GLU HA 1 1
1 548 1 1 35 GLU HB2 H 15.139 10.598 0.052 1.00 . A A . 35 GLU HB2 1 1
1 549 1 1 35 GLU HB3 H 16.142 10.621 1.483 1.00 . A A . 35 GLU HB3 1 1
1 550 1 1 35 GLU HG2 H 18.164 10.223 0.162 1.00 . A A . 35 GLU HG2 1 1
1 551 1 1 35 GLU HG3 H 17.209 10.074 -1.306 1.00 . A A . 35 GLU HG3 1 1
1 552 1 1 35 GLU N N 15.620 8.101 -0.688 1.00 . A A . 35 GLU N 1 1
1 553 1 1 35 GLU O O 14.963 7.863 2.665 1.00 . A A . 35 GLU O 1 1
1 554 1 1 35 GLU OE1 O 16.286 12.655 -0.757 1.00 . A A . 35 GLU OE1 1 1
1 555 1 1 35 GLU OE2 O 18.393 12.606 -0.473 1.00 . A A . 35 GLU OE2 1 1
1 556 1 1 36 LEU C C 12.191 6.847 2.174 1.00 . A A . 36 LEU C 1 1
1 557 1 1 36 LEU CA C 12.338 8.313 1.812 1.00 . A A . 36 LEU CA 1 1
1 558 1 1 36 LEU CB C 11.139 8.784 0.940 1.00 . A A . 36 LEU CB 1 1
1 559 1 1 36 LEU CD1 C 9.415 8.222 2.686 1.00 . A A . 36 LEU CD1 1 1
1 560 1 1 36 LEU CD2 C 8.735 8.515 0.324 1.00 . A A . 36 LEU CD2 1 1
1 561 1 1 36 LEU CG C 9.843 8.016 1.247 1.00 . A A . 36 LEU CG 1 1
1 562 1 1 36 LEU H H 13.478 8.914 0.150 1.00 . A A . 36 LEU H 1 1
1 563 1 1 36 LEU HA H 12.337 8.903 2.717 1.00 . A A . 36 LEU HA 1 1
1 564 1 1 36 LEU HB2 H 10.968 9.838 1.105 1.00 . A A . 36 LEU HB2 1 1
1 565 1 1 36 LEU HB3 H 11.386 8.634 -0.099 1.00 . A A . 36 LEU HB3 1 1
1 566 1 1 36 LEU HD11 H 9.551 7.298 3.225 1.00 . A A . 36 LEU HD11 1 1
1 567 1 1 36 LEU HD12 H 8.377 8.512 2.716 1.00 . A A . 36 LEU HD12 1 1
1 568 1 1 36 LEU HD13 H 10.024 8.992 3.131 1.00 . A A . 36 LEU HD13 1 1
1 569 1 1 36 LEU HD21 H 7.769 8.343 0.775 1.00 . A A . 36 LEU HD21 1 1
1 570 1 1 36 LEU HD22 H 8.798 7.946 -0.591 1.00 . A A . 36 LEU HD22 1 1
1 571 1 1 36 LEU HD23 H 8.871 9.569 0.129 1.00 . A A . 36 LEU HD23 1 1
1 572 1 1 36 LEU HG H 10.036 6.977 1.022 1.00 . A A . 36 LEU HG 1 1
1 573 1 1 36 LEU N N 13.559 8.564 1.065 1.00 . A A . 36 LEU N 1 1
1 574 1 1 36 LEU O O 11.954 6.505 3.321 1.00 . A A . 36 LEU O 1 1
1 575 1 1 37 LEU C C 13.116 4.012 2.453 1.00 . A A . 37 LEU C 1 1
1 576 1 1 37 LEU CA C 12.092 4.573 1.470 1.00 . A A . 37 LEU CA 1 1
1 577 1 1 37 LEU CB C 12.041 3.773 0.150 1.00 . A A . 37 LEU CB 1 1
1 578 1 1 37 LEU CD1 C 13.212 1.624 0.772 1.00 . A A . 37 LEU CD1 1 1
1 579 1 1 37 LEU CD2 C 10.832 1.991 1.492 1.00 . A A . 37 LEU CD2 1 1
1 580 1 1 37 LEU CG C 11.869 2.259 0.393 1.00 . A A . 37 LEU CG 1 1
1 581 1 1 37 LEU H H 12.500 6.303 0.293 1.00 . A A . 37 LEU H 1 1
1 582 1 1 37 LEU HA H 11.130 4.539 1.954 1.00 . A A . 37 LEU HA 1 1
1 583 1 1 37 LEU HB2 H 11.204 4.125 -0.435 1.00 . A A . 37 LEU HB2 1 1
1 584 1 1 37 LEU HB3 H 12.951 3.946 -0.409 1.00 . A A . 37 LEU HB3 1 1
1 585 1 1 37 LEU HD11 H 13.218 1.348 1.816 1.00 . A A . 37 LEU HD11 1 1
1 586 1 1 37 LEU HD12 H 14.021 2.308 0.565 1.00 . A A . 37 LEU HD12 1 1
1 587 1 1 37 LEU HD13 H 13.360 0.740 0.169 1.00 . A A . 37 LEU HD13 1 1
1 588 1 1 37 LEU HD21 H 11.332 1.823 2.433 1.00 . A A . 37 LEU HD21 1 1
1 589 1 1 37 LEU HD22 H 10.290 1.091 1.241 1.00 . A A . 37 LEU HD22 1 1
1 590 1 1 37 LEU HD23 H 10.137 2.809 1.592 1.00 . A A . 37 LEU HD23 1 1
1 591 1 1 37 LEU HG H 11.534 1.820 -0.537 1.00 . A A . 37 LEU HG 1 1
1 592 1 1 37 LEU N N 12.315 5.983 1.204 1.00 . A A . 37 LEU N 1 1
1 593 1 1 37 LEU O O 12.756 3.357 3.430 1.00 . A A . 37 LEU O 1 1
1 594 1 1 38 GLN C C 15.268 4.497 4.515 1.00 . A A . 38 GLN C 1 1
1 595 1 1 38 GLN CA C 15.419 3.854 3.146 1.00 . A A . 38 GLN CA 1 1
1 596 1 1 38 GLN CB C 16.817 4.123 2.570 1.00 . A A . 38 GLN CB 1 1
1 597 1 1 38 GLN CD C 18.361 5.904 1.768 1.00 . A A . 38 GLN CD 1 1
1 598 1 1 38 GLN CG C 17.136 5.620 2.617 1.00 . A A . 38 GLN CG 1 1
1 599 1 1 38 GLN H H 14.618 4.895 1.476 1.00 . A A . 38 GLN H 1 1
1 600 1 1 38 GLN HA H 15.293 2.789 3.265 1.00 . A A . 38 GLN HA 1 1
1 601 1 1 38 GLN HB2 H 17.555 3.595 3.157 1.00 . A A . 38 GLN HB2 1 1
1 602 1 1 38 GLN HB3 H 16.860 3.787 1.543 1.00 . A A . 38 GLN HB3 1 1
1 603 1 1 38 GLN HE21 H 17.377 5.709 0.073 1.00 . A A . 38 GLN HE21 1 1
1 604 1 1 38 GLN HE22 H 19.016 6.066 -0.114 1.00 . A A . 38 GLN HE22 1 1
1 605 1 1 38 GLN HG2 H 16.299 6.174 2.228 1.00 . A A . 38 GLN HG2 1 1
1 606 1 1 38 GLN HG3 H 17.329 5.943 3.631 1.00 . A A . 38 GLN HG3 1 1
1 607 1 1 38 GLN N N 14.383 4.325 2.239 1.00 . A A . 38 GLN N 1 1
1 608 1 1 38 GLN NE2 N 18.253 5.897 0.479 1.00 . A A . 38 GLN NE2 1 1
1 609 1 1 38 GLN O O 15.541 3.874 5.539 1.00 . A A . 38 GLN O 1 1
1 610 1 1 38 GLN OE1 O 19.450 6.124 2.297 1.00 . A A . 38 GLN OE1 1 1
1 611 1 1 39 THR C C 13.565 6.103 6.542 1.00 . A A . 39 THR C 1 1
1 612 1 1 39 THR CA C 14.790 6.541 5.734 1.00 . A A . 39 THR CA 1 1
1 613 1 1 39 THR CB C 14.675 8.013 5.357 1.00 . A A . 39 THR CB 1 1
1 614 1 1 39 THR CG2 C 14.381 8.870 6.573 1.00 . A A . 39 THR CG2 1 1
1 615 1 1 39 THR H H 14.769 6.225 3.657 1.00 . A A . 39 THR H 1 1
1 616 1 1 39 THR HA H 15.677 6.417 6.339 1.00 . A A . 39 THR HA 1 1
1 617 1 1 39 THR HB H 13.861 8.112 4.657 1.00 . A A . 39 THR HB 1 1
1 618 1 1 39 THR HG1 H 15.709 8.212 3.801 1.00 . A A . 39 THR HG1 1 1
1 619 1 1 39 THR HG21 H 13.304 8.974 6.603 1.00 . A A . 39 THR HG21 1 1
1 620 1 1 39 THR HG22 H 14.829 9.845 6.454 1.00 . A A . 39 THR HG22 1 1
1 621 1 1 39 THR HG23 H 14.723 8.395 7.479 1.00 . A A . 39 THR HG23 1 1
1 622 1 1 39 THR N N 14.921 5.771 4.514 1.00 . A A . 39 THR N 1 1
1 623 1 1 39 THR O O 13.683 5.682 7.700 1.00 . A A . 39 THR O 1 1
1 624 1 1 39 THR OG1 O 15.877 8.441 4.730 1.00 . A A . 39 THR OG1 1 1
1 625 1 1 40 GLU C C 11.060 4.466 7.040 1.00 . A A . 40 GLU C 1 1
1 626 1 1 40 GLU CA C 11.156 5.927 6.623 1.00 . A A . 40 GLU CA 1 1
1 627 1 1 40 GLU CB C 9.960 6.355 5.769 1.00 . A A . 40 GLU CB 1 1
1 628 1 1 40 GLU CD C 10.588 8.843 5.418 1.00 . A A . 40 GLU CD 1 1
1 629 1 1 40 GLU CG C 9.608 7.846 6.035 1.00 . A A . 40 GLU CG 1 1
1 630 1 1 40 GLU H H 12.327 6.594 5.032 1.00 . A A . 40 GLU H 1 1
1 631 1 1 40 GLU HA H 11.145 6.514 7.529 1.00 . A A . 40 GLU HA 1 1
1 632 1 1 40 GLU HB2 H 10.168 6.191 4.724 1.00 . A A . 40 GLU HB2 1 1
1 633 1 1 40 GLU HB3 H 9.116 5.748 6.064 1.00 . A A . 40 GLU HB3 1 1
1 634 1 1 40 GLU HG2 H 8.637 8.055 5.621 1.00 . A A . 40 GLU HG2 1 1
1 635 1 1 40 GLU HG3 H 9.566 7.992 7.098 1.00 . A A . 40 GLU HG3 1 1
1 636 1 1 40 GLU N N 12.397 6.226 5.941 1.00 . A A . 40 GLU N 1 1
1 637 1 1 40 GLU O O 10.559 4.164 8.121 1.00 . A A . 40 GLU O 1 1
1 638 1 1 40 GLU OE1 O 11.612 8.445 4.944 1.00 . A A . 40 GLU OE1 1 1
1 639 1 1 40 GLU OE2 O 10.275 10.016 5.424 1.00 . A A . 40 GLU OE2 1 1
1 640 1 1 41 LEU C C 12.916 1.706 7.081 1.00 . A A . 41 LEU C 1 1
1 641 1 1 41 LEU CA C 11.563 2.142 6.541 1.00 . A A . 41 LEU CA 1 1
1 642 1 1 41 LEU CB C 11.196 1.292 5.318 1.00 . A A . 41 LEU CB 1 1
1 643 1 1 41 LEU CD1 C 9.105 2.578 4.747 1.00 . A A . 41 LEU CD1 1 1
1 644 1 1 41 LEU CD2 C 9.323 0.169 4.095 1.00 . A A . 41 LEU CD2 1 1
1 645 1 1 41 LEU CG C 9.669 1.213 5.159 1.00 . A A . 41 LEU CG 1 1
1 646 1 1 41 LEU H H 11.982 3.875 5.378 1.00 . A A . 41 LEU H 1 1
1 647 1 1 41 LEU HA H 10.828 1.975 7.309 1.00 . A A . 41 LEU HA 1 1
1 648 1 1 41 LEU HB2 H 11.681 1.710 4.452 1.00 . A A . 41 LEU HB2 1 1
1 649 1 1 41 LEU HB3 H 11.596 0.297 5.457 1.00 . A A . 41 LEU HB3 1 1
1 650 1 1 41 LEU HD11 H 8.995 3.205 5.621 1.00 . A A . 41 LEU HD11 1 1
1 651 1 1 41 LEU HD12 H 8.135 2.444 4.291 1.00 . A A . 41 LEU HD12 1 1
1 652 1 1 41 LEU HD13 H 9.759 3.064 4.039 1.00 . A A . 41 LEU HD13 1 1
1 653 1 1 41 LEU HD21 H 9.317 0.626 3.118 1.00 . A A . 41 LEU HD21 1 1
1 654 1 1 41 LEU HD22 H 8.344 -0.239 4.299 1.00 . A A . 41 LEU HD22 1 1
1 655 1 1 41 LEU HD23 H 10.045 -0.634 4.112 1.00 . A A . 41 LEU HD23 1 1
1 656 1 1 41 LEU HG H 9.213 0.933 6.097 1.00 . A A . 41 LEU HG 1 1
1 657 1 1 41 LEU N N 11.570 3.569 6.213 1.00 . A A . 41 LEU N 1 1
1 658 1 1 41 LEU O O 13.425 0.638 6.724 1.00 . A A . 41 LEU O 1 1
1 659 1 1 42 SER C C 14.918 0.926 9.116 1.00 . A A . 42 SER C 1 1
1 660 1 1 42 SER CA C 14.870 2.253 8.373 1.00 . A A . 42 SER CA 1 1
1 661 1 1 42 SER CB C 15.403 3.383 9.263 1.00 . A A . 42 SER CB 1 1
1 662 1 1 42 SER H H 13.083 3.388 8.124 1.00 . A A . 42 SER H 1 1
1 663 1 1 42 SER HA H 15.505 2.177 7.505 1.00 . A A . 42 SER HA 1 1
1 664 1 1 42 SER HB2 H 14.694 3.606 10.044 1.00 . A A . 42 SER HB2 1 1
1 665 1 1 42 SER HB3 H 16.319 3.048 9.731 1.00 . A A . 42 SER HB3 1 1
1 666 1 1 42 SER HG H 14.770 4.883 8.154 1.00 . A A . 42 SER HG 1 1
1 667 1 1 42 SER N N 13.531 2.548 7.891 1.00 . A A . 42 SER N 1 1
1 668 1 1 42 SER O O 15.809 0.110 8.866 1.00 . A A . 42 SER O 1 1
1 669 1 1 42 SER OG O 15.629 4.554 8.474 1.00 . A A . 42 SER OG 1 1
1 670 1 1 43 GLY C C 13.641 -1.744 9.801 1.00 . A A . 43 GLY C 1 1
1 671 1 1 43 GLY CA C 13.902 -0.565 10.723 1.00 . A A . 43 GLY CA 1 1
1 672 1 1 43 GLY H H 13.232 1.343 10.108 1.00 . A A . 43 GLY H 1 1
1 673 1 1 43 GLY HA2 H 14.857 -0.702 11.211 1.00 . A A . 43 GLY HA2 1 1
1 674 1 1 43 GLY HA3 H 13.127 -0.517 11.472 1.00 . A A . 43 GLY HA3 1 1
1 675 1 1 43 GLY N N 13.949 0.686 9.979 1.00 . A A . 43 GLY N 1 1
1 676 1 1 43 GLY O O 14.304 -2.784 9.900 1.00 . A A . 43 GLY O 1 1
1 677 1 1 44 PHE C C 13.595 -2.856 7.045 1.00 . A A . 44 PHE C 1 1
1 678 1 1 44 PHE CA C 12.398 -2.622 7.912 1.00 . A A . 44 PHE CA 1 1
1 679 1 1 44 PHE CB C 11.188 -2.249 7.033 1.00 . A A . 44 PHE CB 1 1
1 680 1 1 44 PHE CD1 C 9.766 -4.089 8.034 1.00 . A A . 44 PHE CD1 1 1
1 681 1 1 44 PHE CD2 C 8.799 -1.885 7.788 1.00 . A A . 44 PHE CD2 1 1
1 682 1 1 44 PHE CE1 C 8.569 -4.558 8.573 1.00 . A A . 44 PHE CE1 1 1
1 683 1 1 44 PHE CE2 C 7.596 -2.362 8.325 1.00 . A A . 44 PHE CE2 1 1
1 684 1 1 44 PHE CG C 9.887 -2.749 7.642 1.00 . A A . 44 PHE CG 1 1
1 685 1 1 44 PHE CZ C 7.484 -3.698 8.715 1.00 . A A . 44 PHE CZ 1 1
1 686 1 1 44 PHE H H 12.276 -0.693 8.811 1.00 . A A . 44 PHE H 1 1
1 687 1 1 44 PHE HA H 12.177 -3.525 8.459 1.00 . A A . 44 PHE HA 1 1
1 688 1 1 44 PHE HB2 H 11.145 -1.174 6.938 1.00 . A A . 44 PHE HB2 1 1
1 689 1 1 44 PHE HB3 H 11.310 -2.675 6.049 1.00 . A A . 44 PHE HB3 1 1
1 690 1 1 44 PHE HD1 H 10.595 -4.768 7.932 1.00 . A A . 44 PHE HD1 1 1
1 691 1 1 44 PHE HD2 H 8.888 -0.855 7.486 1.00 . A A . 44 PHE HD2 1 1
1 692 1 1 44 PHE HE1 H 8.477 -5.591 8.875 1.00 . A A . 44 PHE HE1 1 1
1 693 1 1 44 PHE HE2 H 6.745 -1.709 8.445 1.00 . A A . 44 PHE HE2 1 1
1 694 1 1 44 PHE HZ H 6.558 -4.073 9.126 1.00 . A A . 44 PHE HZ 1 1
1 695 1 1 44 PHE N N 12.704 -1.574 8.876 1.00 . A A . 44 PHE N 1 1
1 696 1 1 44 PHE O O 14.036 -3.989 6.855 1.00 . A A . 44 PHE O 1 1
1 697 1 1 45 LEU C C 16.505 -2.423 6.582 1.00 . A A . 45 LEU C 1 1
1 698 1 1 45 LEU CA C 15.357 -1.815 5.801 1.00 . A A . 45 LEU CA 1 1
1 699 1 1 45 LEU CB C 15.708 -0.400 5.322 1.00 . A A . 45 LEU CB 1 1
1 700 1 1 45 LEU CD1 C 17.129 -1.355 3.479 1.00 . A A . 45 LEU CD1 1 1
1 701 1 1 45 LEU CD2 C 17.443 1.016 4.207 1.00 . A A . 45 LEU CD2 1 1
1 702 1 1 45 LEU CG C 17.087 -0.394 4.669 1.00 . A A . 45 LEU CG 1 1
1 703 1 1 45 LEU H H 13.797 -0.889 6.830 1.00 . A A . 45 LEU H 1 1
1 704 1 1 45 LEU HA H 15.163 -2.422 4.928 1.00 . A A . 45 LEU HA 1 1
1 705 1 1 45 LEU HB2 H 14.960 -0.095 4.603 1.00 . A A . 45 LEU HB2 1 1
1 706 1 1 45 LEU HB3 H 15.688 0.289 6.152 1.00 . A A . 45 LEU HB3 1 1
1 707 1 1 45 LEU HD11 H 17.033 -2.373 3.831 1.00 . A A . 45 LEU HD11 1 1
1 708 1 1 45 LEU HD12 H 18.076 -1.238 2.972 1.00 . A A . 45 LEU HD12 1 1
1 709 1 1 45 LEU HD13 H 16.331 -1.128 2.789 1.00 . A A . 45 LEU HD13 1 1
1 710 1 1 45 LEU HD21 H 16.939 1.229 3.275 1.00 . A A . 45 LEU HD21 1 1
1 711 1 1 45 LEU HD22 H 18.512 1.086 4.068 1.00 . A A . 45 LEU HD22 1 1
1 712 1 1 45 LEU HD23 H 17.134 1.729 4.957 1.00 . A A . 45 LEU HD23 1 1
1 713 1 1 45 LEU HG H 17.742 -0.691 5.472 1.00 . A A . 45 LEU HG 1 1
1 714 1 1 45 LEU N N 14.166 -1.768 6.590 1.00 . A A . 45 LEU N 1 1
1 715 1 1 45 LEU O O 17.160 -3.342 6.103 1.00 . A A . 45 LEU O 1 1
1 716 1 1 46 ASP C C 17.578 -3.960 8.904 1.00 . A A . 46 ASP C 1 1
1 717 1 1 46 ASP CA C 17.774 -2.488 8.652 1.00 . A A . 46 ASP CA 1 1
1 718 1 1 46 ASP CB C 17.873 -1.724 9.968 1.00 . A A . 46 ASP CB 1 1
1 719 1 1 46 ASP CG C 19.192 -2.026 10.650 1.00 . A A . 46 ASP CG 1 1
1 720 1 1 46 ASP H H 16.098 -1.275 8.174 1.00 . A A . 46 ASP H 1 1
1 721 1 1 46 ASP HA H 18.709 -2.389 8.124 1.00 . A A . 46 ASP HA 1 1
1 722 1 1 46 ASP HB2 H 17.793 -0.663 9.786 1.00 . A A . 46 ASP HB2 1 1
1 723 1 1 46 ASP HB3 H 17.059 -2.050 10.595 1.00 . A A . 46 ASP HB3 1 1
1 724 1 1 46 ASP N N 16.695 -1.970 7.815 1.00 . A A . 46 ASP N 1 1
1 725 1 1 46 ASP O O 18.534 -4.730 8.913 1.00 . A A . 46 ASP O 1 1
1 726 1 1 46 ASP OD1 O 20.226 -1.782 10.044 1.00 . A A . 46 ASP OD1 1 1
1 727 1 1 46 ASP OD2 O 19.165 -2.481 11.768 1.00 . A A . 46 ASP OD2 1 1
1 728 1 1 47 ALA C C 16.369 -6.584 8.014 1.00 . A A . 47 ALA C 1 1
1 729 1 1 47 ALA CA C 15.994 -5.755 9.244 1.00 . A A . 47 ALA CA 1 1
1 730 1 1 47 ALA CB C 14.504 -5.922 9.551 1.00 . A A . 47 ALA CB 1 1
1 731 1 1 47 ALA H H 15.614 -3.685 9.018 1.00 . A A . 47 ALA H 1 1
1 732 1 1 47 ALA HA H 16.557 -6.131 10.086 1.00 . A A . 47 ALA HA 1 1
1 733 1 1 47 ALA HB1 H 13.947 -5.120 9.096 1.00 . A A . 47 ALA HB1 1 1
1 734 1 1 47 ALA HB2 H 14.360 -5.917 10.620 1.00 . A A . 47 ALA HB2 1 1
1 735 1 1 47 ALA HB3 H 14.160 -6.869 9.164 1.00 . A A . 47 ALA HB3 1 1
1 736 1 1 47 ALA N N 16.331 -4.354 9.060 1.00 . A A . 47 ALA N 1 1
1 737 1 1 47 ALA O O 16.498 -7.805 8.109 1.00 . A A . 47 ALA O 1 1
1 738 1 1 48 GLN C C 17.479 -5.897 4.552 1.00 . A A . 48 GLN C 1 1
1 739 1 1 48 GLN CA C 16.683 -6.694 5.603 1.00 . A A . 48 GLN CA 1 1
1 740 1 1 48 GLN CB C 15.355 -7.184 5.009 1.00 . A A . 48 GLN CB 1 1
1 741 1 1 48 GLN CD C 14.009 -6.018 3.268 1.00 . A A . 48 GLN CD 1 1
1 742 1 1 48 GLN CG C 14.431 -5.990 4.724 1.00 . A A . 48 GLN CG 1 1
1 743 1 1 48 GLN H H 16.249 -4.983 6.776 1.00 . A A . 48 GLN H 1 1
1 744 1 1 48 GLN HA H 17.271 -7.566 5.847 1.00 . A A . 48 GLN HA 1 1
1 745 1 1 48 GLN HB2 H 15.547 -7.726 4.095 1.00 . A A . 48 GLN HB2 1 1
1 746 1 1 48 GLN HB3 H 14.863 -7.854 5.697 1.00 . A A . 48 GLN HB3 1 1
1 747 1 1 48 GLN HE21 H 15.867 -6.087 2.621 1.00 . A A . 48 GLN HE21 1 1
1 748 1 1 48 GLN HE22 H 14.673 -6.104 1.411 1.00 . A A . 48 GLN HE22 1 1
1 749 1 1 48 GLN HG2 H 13.551 -6.062 5.346 1.00 . A A . 48 GLN HG2 1 1
1 750 1 1 48 GLN HG3 H 14.942 -5.061 4.927 1.00 . A A . 48 GLN HG3 1 1
1 751 1 1 48 GLN N N 16.436 -5.945 6.838 1.00 . A A . 48 GLN N 1 1
1 752 1 1 48 GLN NE2 N 14.917 -6.072 2.354 1.00 . A A . 48 GLN NE2 1 1
1 753 1 1 48 GLN O O 17.161 -5.943 3.359 1.00 . A A . 48 GLN O 1 1
1 754 1 1 48 GLN OE1 O 12.825 -5.988 2.958 1.00 . A A . 48 GLN OE1 1 1
1 755 1 1 49 LYS C C 20.045 -5.478 3.023 1.00 . A A . 49 LYS C 1 1
1 756 1 1 49 LYS CA C 19.417 -4.529 4.030 1.00 . A A . 49 LYS CA 1 1
1 757 1 1 49 LYS CB C 20.548 -3.823 4.788 1.00 . A A . 49 LYS CB 1 1
1 758 1 1 49 LYS CD C 21.128 -2.005 6.396 1.00 . A A . 49 LYS CD 1 1
1 759 1 1 49 LYS CE C 20.604 -0.758 7.110 1.00 . A A . 49 LYS CE 1 1
1 760 1 1 49 LYS CG C 20.000 -2.639 5.580 1.00 . A A . 49 LYS CG 1 1
1 761 1 1 49 LYS H H 18.771 -5.312 5.917 1.00 . A A . 49 LYS H 1 1
1 762 1 1 49 LYS HA H 18.837 -3.781 3.511 1.00 . A A . 49 LYS HA 1 1
1 763 1 1 49 LYS HB2 H 21.037 -4.528 5.447 1.00 . A A . 49 LYS HB2 1 1
1 764 1 1 49 LYS HB3 H 21.276 -3.469 4.073 1.00 . A A . 49 LYS HB3 1 1
1 765 1 1 49 LYS HD2 H 21.471 -2.731 7.119 1.00 . A A . 49 LYS HD2 1 1
1 766 1 1 49 LYS HD3 H 21.943 -1.734 5.742 1.00 . A A . 49 LYS HD3 1 1
1 767 1 1 49 LYS HE2 H 20.689 0.081 6.436 1.00 . A A . 49 LYS HE2 1 1
1 768 1 1 49 LYS HE3 H 19.568 -0.879 7.385 1.00 . A A . 49 LYS HE3 1 1
1 769 1 1 49 LYS HG2 H 19.567 -1.908 4.914 1.00 . A A . 49 LYS HG2 1 1
1 770 1 1 49 LYS HG3 H 19.249 -3.006 6.259 1.00 . A A . 49 LYS HG3 1 1
1 771 1 1 49 LYS HZ1 H 20.970 -0.990 9.121 1.00 . A A . 49 LYS HZ1 1 1
1 772 1 1 49 LYS HZ2 H 21.409 0.521 8.552 1.00 . A A . 49 LYS HZ2 1 1
1 773 1 1 49 LYS HZ3 H 22.404 -0.823 8.252 1.00 . A A . 49 LYS HZ3 1 1
1 774 1 1 49 LYS N N 18.551 -5.253 4.969 1.00 . A A . 49 LYS N 1 1
1 775 1 1 49 LYS NZ N 21.422 -0.492 8.313 1.00 . A A . 49 LYS NZ 1 1
1 776 1 1 49 LYS O O 20.164 -5.159 1.840 1.00 . A A . 49 LYS O 1 1
1 777 1 1 50 ASP C C 20.309 -8.455 1.899 1.00 . A A . 50 ASP C 1 1
1 778 1 1 50 ASP CA C 21.241 -7.556 2.684 1.00 . A A . 50 ASP CA 1 1
1 779 1 1 50 ASP CB C 22.206 -8.398 3.515 1.00 . A A . 50 ASP CB 1 1
1 780 1 1 50 ASP CG C 23.140 -9.147 2.592 1.00 . A A . 50 ASP CG 1 1
1 781 1 1 50 ASP H H 20.439 -6.754 4.482 1.00 . A A . 50 ASP H 1 1
1 782 1 1 50 ASP HA H 21.827 -6.978 1.985 1.00 . A A . 50 ASP HA 1 1
1 783 1 1 50 ASP HB2 H 22.770 -7.751 4.171 1.00 . A A . 50 ASP HB2 1 1
1 784 1 1 50 ASP HB3 H 21.644 -9.097 4.113 1.00 . A A . 50 ASP HB3 1 1
1 785 1 1 50 ASP N N 20.522 -6.604 3.517 1.00 . A A . 50 ASP N 1 1
1 786 1 1 50 ASP O O 20.756 -9.250 1.071 1.00 . A A . 50 ASP O 1 1
1 787 1 1 50 ASP OD1 O 23.867 -8.499 1.864 1.00 . A A . 50 ASP OD1 1 1
1 788 1 1 50 ASP OD2 O 23.127 -10.360 2.621 1.00 . A A . 50 ASP OD2 1 1
1 789 1 1 51 VAL C C 17.934 -8.828 0.066 1.00 . A A . 51 VAL C 1 1
1 790 1 1 51 VAL CA C 18.060 -9.233 1.529 1.00 . A A . 51 VAL CA 1 1
1 791 1 1 51 VAL CB C 16.705 -9.175 2.253 1.00 . A A . 51 VAL CB 1 1
1 792 1 1 51 VAL CG1 C 15.640 -9.947 1.466 1.00 . A A . 51 VAL CG1 1 1
1 793 1 1 51 VAL CG2 C 16.853 -9.796 3.647 1.00 . A A . 51 VAL CG2 1 1
1 794 1 1 51 VAL H H 18.734 -7.757 2.888 1.00 . A A . 51 VAL H 1 1
1 795 1 1 51 VAL HA H 18.429 -10.247 1.562 1.00 . A A . 51 VAL HA 1 1
1 796 1 1 51 VAL HB H 16.396 -8.145 2.339 1.00 . A A . 51 VAL HB 1 1
1 797 1 1 51 VAL HG11 H 15.167 -9.293 0.747 1.00 . A A . 51 VAL HG11 1 1
1 798 1 1 51 VAL HG12 H 14.882 -10.303 2.146 1.00 . A A . 51 VAL HG12 1 1
1 799 1 1 51 VAL HG13 H 16.080 -10.789 0.957 1.00 . A A . 51 VAL HG13 1 1
1 800 1 1 51 VAL HG21 H 17.232 -10.803 3.544 1.00 . A A . 51 VAL HG21 1 1
1 801 1 1 51 VAL HG22 H 15.894 -9.839 4.142 1.00 . A A . 51 VAL HG22 1 1
1 802 1 1 51 VAL HG23 H 17.541 -9.219 4.245 1.00 . A A . 51 VAL HG23 1 1
1 803 1 1 51 VAL N N 19.028 -8.385 2.198 1.00 . A A . 51 VAL N 1 1
1 804 1 1 51 VAL O O 17.951 -7.646 -0.259 1.00 . A A . 51 VAL O 1 1
1 805 1 1 52 ASP C C 16.673 -8.761 -2.646 1.00 . A A . 52 ASP C 1 1
1 806 1 1 52 ASP CA C 17.888 -9.565 -2.251 1.00 . A A . 52 ASP CA 1 1
1 807 1 1 52 ASP CB C 17.882 -10.892 -3.006 1.00 . A A . 52 ASP CB 1 1
1 808 1 1 52 ASP CG C 17.845 -10.644 -4.494 1.00 . A A . 52 ASP CG 1 1
1 809 1 1 52 ASP H H 17.974 -10.729 -0.485 1.00 . A A . 52 ASP H 1 1
1 810 1 1 52 ASP HA H 18.777 -9.019 -2.532 1.00 . A A . 52 ASP HA 1 1
1 811 1 1 52 ASP HB2 H 18.770 -11.448 -2.751 1.00 . A A . 52 ASP HB2 1 1
1 812 1 1 52 ASP HB3 H 17.009 -11.453 -2.705 1.00 . A A . 52 ASP HB3 1 1
1 813 1 1 52 ASP N N 17.906 -9.810 -0.813 1.00 . A A . 52 ASP N 1 1
1 814 1 1 52 ASP O O 16.722 -7.950 -3.576 1.00 . A A . 52 ASP O 1 1
1 815 1 1 52 ASP OD1 O 18.785 -10.092 -5.013 1.00 . A A . 52 ASP OD1 1 1
1 816 1 1 52 ASP OD2 O 16.873 -11.020 -5.114 1.00 . A A . 52 ASP OD2 1 1
1 817 1 1 53 ALA C C 14.475 -6.853 -2.328 1.00 . A A . 53 ALA C 1 1
1 818 1 1 53 ALA CA C 14.318 -8.366 -2.310 1.00 . A A . 53 ALA CA 1 1
1 819 1 1 53 ALA CB C 13.215 -8.762 -1.323 1.00 . A A . 53 ALA CB 1 1
1 820 1 1 53 ALA H H 15.598 -9.733 -1.307 1.00 . A A . 53 ALA H 1 1
1 821 1 1 53 ALA HA H 14.023 -8.692 -3.296 1.00 . A A . 53 ALA HA 1 1
1 822 1 1 53 ALA HB1 H 12.254 -8.533 -1.761 1.00 . A A . 53 ALA HB1 1 1
1 823 1 1 53 ALA HB2 H 13.314 -8.212 -0.398 1.00 . A A . 53 ALA HB2 1 1
1 824 1 1 53 ALA HB3 H 13.264 -9.822 -1.120 1.00 . A A . 53 ALA HB3 1 1
1 825 1 1 53 ALA N N 15.569 -9.025 -1.982 1.00 . A A . 53 ALA N 1 1
1 826 1 1 53 ALA O O 13.991 -6.195 -3.240 1.00 . A A . 53 ALA O 1 1
1 827 1 1 54 VAL C C 16.043 -4.342 -2.564 1.00 . A A . 54 VAL C 1 1
1 828 1 1 54 VAL CA C 15.358 -4.852 -1.310 1.00 . A A . 54 VAL CA 1 1
1 829 1 1 54 VAL CB C 16.079 -4.363 -0.021 1.00 . A A . 54 VAL CB 1 1
1 830 1 1 54 VAL CG1 C 17.466 -4.994 0.117 1.00 . A A . 54 VAL CG1 1 1
1 831 1 1 54 VAL CG2 C 16.229 -2.835 -0.053 1.00 . A A . 54 VAL CG2 1 1
1 832 1 1 54 VAL H H 15.614 -6.866 -0.672 1.00 . A A . 54 VAL H 1 1
1 833 1 1 54 VAL HA H 14.360 -4.434 -1.315 1.00 . A A . 54 VAL HA 1 1
1 834 1 1 54 VAL HB H 15.494 -4.634 0.844 1.00 . A A . 54 VAL HB 1 1
1 835 1 1 54 VAL HG11 H 18.196 -4.229 0.340 1.00 . A A . 54 VAL HG11 1 1
1 836 1 1 54 VAL HG12 H 17.769 -5.503 -0.784 1.00 . A A . 54 VAL HG12 1 1
1 837 1 1 54 VAL HG13 H 17.467 -5.703 0.932 1.00 . A A . 54 VAL HG13 1 1
1 838 1 1 54 VAL HG21 H 16.140 -2.454 0.953 1.00 . A A . 54 VAL HG21 1 1
1 839 1 1 54 VAL HG22 H 15.470 -2.385 -0.678 1.00 . A A . 54 VAL HG22 1 1
1 840 1 1 54 VAL HG23 H 17.205 -2.583 -0.438 1.00 . A A . 54 VAL HG23 1 1
1 841 1 1 54 VAL N N 15.193 -6.298 -1.351 1.00 . A A . 54 VAL N 1 1
1 842 1 1 54 VAL O O 15.643 -3.316 -3.106 1.00 . A A . 54 VAL O 1 1
1 843 1 1 55 ASP C C 16.731 -4.580 -5.436 1.00 . A A . 55 ASP C 1 1
1 844 1 1 55 ASP CA C 17.713 -4.671 -4.294 1.00 . A A . 55 ASP CA 1 1
1 845 1 1 55 ASP CB C 18.771 -5.713 -4.672 1.00 . A A . 55 ASP CB 1 1
1 846 1 1 55 ASP CG C 19.464 -5.296 -5.959 1.00 . A A . 55 ASP CG 1 1
1 847 1 1 55 ASP H H 17.254 -5.940 -2.656 1.00 . A A . 55 ASP H 1 1
1 848 1 1 55 ASP HA H 18.199 -3.718 -4.142 1.00 . A A . 55 ASP HA 1 1
1 849 1 1 55 ASP HB2 H 19.476 -5.832 -3.864 1.00 . A A . 55 ASP HB2 1 1
1 850 1 1 55 ASP HB3 H 18.252 -6.650 -4.841 1.00 . A A . 55 ASP HB3 1 1
1 851 1 1 55 ASP N N 17.021 -5.087 -3.072 1.00 . A A . 55 ASP N 1 1
1 852 1 1 55 ASP O O 16.597 -3.546 -6.094 1.00 . A A . 55 ASP O 1 1
1 853 1 1 55 ASP OD1 O 20.167 -4.312 -5.937 1.00 . A A . 55 ASP OD1 1 1
1 854 1 1 55 ASP OD2 O 19.292 -5.978 -6.945 1.00 . A A . 55 ASP OD2 1 1
1 855 1 1 56 LYS C C 13.898 -4.813 -6.449 1.00 . A A . 56 LYS C 1 1
1 856 1 1 56 LYS CA C 15.052 -5.751 -6.698 1.00 . A A . 56 LYS CA 1 1
1 857 1 1 56 LYS CB C 14.556 -7.182 -6.824 1.00 . A A . 56 LYS CB 1 1
1 858 1 1 56 LYS CD C 15.207 -9.505 -7.462 1.00 . A A . 56 LYS CD 1 1
1 859 1 1 56 LYS CE C 16.264 -10.370 -8.157 1.00 . A A . 56 LYS CE 1 1
1 860 1 1 56 LYS CG C 15.684 -8.057 -7.389 1.00 . A A . 56 LYS CG 1 1
1 861 1 1 56 LYS H H 16.188 -6.432 -5.050 1.00 . A A . 56 LYS H 1 1
1 862 1 1 56 LYS HA H 15.525 -5.477 -7.630 1.00 . A A . 56 LYS HA 1 1
1 863 1 1 56 LYS HB2 H 14.233 -7.546 -5.858 1.00 . A A . 56 LYS HB2 1 1
1 864 1 1 56 LYS HB3 H 13.716 -7.203 -7.505 1.00 . A A . 56 LYS HB3 1 1
1 865 1 1 56 LYS HD2 H 15.099 -9.825 -6.436 1.00 . A A . 56 LYS HD2 1 1
1 866 1 1 56 LYS HD3 H 14.260 -9.571 -7.983 1.00 . A A . 56 LYS HD3 1 1
1 867 1 1 56 LYS HE2 H 15.912 -11.391 -8.195 1.00 . A A . 56 LYS HE2 1 1
1 868 1 1 56 LYS HE3 H 16.437 -10.015 -9.163 1.00 . A A . 56 LYS HE3 1 1
1 869 1 1 56 LYS HG2 H 15.951 -7.700 -8.373 1.00 . A A . 56 LYS HG2 1 1
1 870 1 1 56 LYS HG3 H 16.547 -7.997 -6.743 1.00 . A A . 56 LYS HG3 1 1
1 871 1 1 56 LYS HZ1 H 17.378 -10.691 -6.414 1.00 . A A . 56 LYS HZ1 1 1
1 872 1 1 56 LYS HZ2 H 17.905 -9.362 -7.324 1.00 . A A . 56 LYS HZ2 1 1
1 873 1 1 56 LYS HZ3 H 18.262 -10.906 -7.835 1.00 . A A . 56 LYS HZ3 1 1
1 874 1 1 56 LYS N N 16.029 -5.667 -5.645 1.00 . A A . 56 LYS N 1 1
1 875 1 1 56 LYS NZ N 17.526 -10.327 -7.384 1.00 . A A . 56 LYS NZ 1 1
1 876 1 1 56 LYS O O 13.476 -4.087 -7.339 1.00 . A A . 56 LYS O 1 1
1 877 1 1 57 VAL C C 12.798 -2.465 -5.057 1.00 . A A . 57 VAL C 1 1
1 878 1 1 57 VAL CA C 12.365 -3.891 -4.841 1.00 . A A . 57 VAL CA 1 1
1 879 1 1 57 VAL CB C 11.973 -4.126 -3.371 1.00 . A A . 57 VAL CB 1 1
1 880 1 1 57 VAL CG1 C 10.993 -3.058 -2.915 1.00 . A A . 57 VAL CG1 1 1
1 881 1 1 57 VAL CG2 C 11.317 -5.505 -3.213 1.00 . A A . 57 VAL CG2 1 1
1 882 1 1 57 VAL H H 13.914 -5.274 -4.517 1.00 . A A . 57 VAL H 1 1
1 883 1 1 57 VAL HA H 11.516 -4.103 -5.473 1.00 . A A . 57 VAL HA 1 1
1 884 1 1 57 VAL HB H 12.858 -4.069 -2.755 1.00 . A A . 57 VAL HB 1 1
1 885 1 1 57 VAL HG11 H 10.385 -3.446 -2.111 1.00 . A A . 57 VAL HG11 1 1
1 886 1 1 57 VAL HG12 H 10.361 -2.762 -3.739 1.00 . A A . 57 VAL HG12 1 1
1 887 1 1 57 VAL HG13 H 11.562 -2.212 -2.557 1.00 . A A . 57 VAL HG13 1 1
1 888 1 1 57 VAL HG21 H 10.274 -5.440 -3.484 1.00 . A A . 57 VAL HG21 1 1
1 889 1 1 57 VAL HG22 H 11.397 -5.820 -2.182 1.00 . A A . 57 VAL HG22 1 1
1 890 1 1 57 VAL HG23 H 11.810 -6.227 -3.846 1.00 . A A . 57 VAL HG23 1 1
1 891 1 1 57 VAL N N 13.451 -4.763 -5.213 1.00 . A A . 57 VAL N 1 1
1 892 1 1 57 VAL O O 12.086 -1.666 -5.656 1.00 . A A . 57 VAL O 1 1
1 893 1 1 58 MET C C 14.671 -0.545 -6.288 1.00 . A A . 58 MET C 1 1
1 894 1 1 58 MET CA C 14.553 -0.868 -4.804 1.00 . A A . 58 MET CA 1 1
1 895 1 1 58 MET CB C 15.933 -0.821 -4.144 1.00 . A A . 58 MET CB 1 1
1 896 1 1 58 MET CE C 17.859 0.265 -2.027 1.00 . A A . 58 MET CE 1 1
1 897 1 1 58 MET CG C 16.592 0.515 -4.423 1.00 . A A . 58 MET CG 1 1
1 898 1 1 58 MET H H 14.539 -2.870 -4.187 1.00 . A A . 58 MET H 1 1
1 899 1 1 58 MET HA H 13.922 -0.136 -4.325 1.00 . A A . 58 MET HA 1 1
1 900 1 1 58 MET HB2 H 15.818 -0.956 -3.079 1.00 . A A . 58 MET HB2 1 1
1 901 1 1 58 MET HB3 H 16.555 -1.612 -4.539 1.00 . A A . 58 MET HB3 1 1
1 902 1 1 58 MET HE1 H 17.963 -0.786 -1.793 1.00 . A A . 58 MET HE1 1 1
1 903 1 1 58 MET HE2 H 16.847 0.586 -1.827 1.00 . A A . 58 MET HE2 1 1
1 904 1 1 58 MET HE3 H 18.534 0.849 -1.416 1.00 . A A . 58 MET HE3 1 1
1 905 1 1 58 MET HG2 H 16.633 0.522 -5.499 1.00 . A A . 58 MET HG2 1 1
1 906 1 1 58 MET HG3 H 16.017 1.345 -4.038 1.00 . A A . 58 MET HG3 1 1
1 907 1 1 58 MET N N 13.994 -2.174 -4.620 1.00 . A A . 58 MET N 1 1
1 908 1 1 58 MET O O 14.300 0.554 -6.726 1.00 . A A . 58 MET O 1 1
1 909 1 1 58 MET SD S 18.281 0.505 -3.769 1.00 . A A . 58 MET SD 1 1
1 910 1 1 59 LYS C C 14.147 -1.277 -9.283 1.00 . A A . 59 LYS C 1 1
1 911 1 1 59 LYS CA C 15.429 -1.243 -8.473 1.00 . A A . 59 LYS CA 1 1
1 912 1 1 59 LYS CB C 16.494 -2.148 -9.086 1.00 . A A . 59 LYS CB 1 1
1 913 1 1 59 LYS CD C 17.913 -2.330 -11.165 1.00 . A A . 59 LYS CD 1 1
1 914 1 1 59 LYS CE C 18.650 -1.244 -11.973 1.00 . A A . 59 LYS CE 1 1
1 915 1 1 59 LYS CG C 16.658 -1.721 -10.544 1.00 . A A . 59 LYS CG 1 1
1 916 1 1 59 LYS H H 15.539 -2.316 -6.647 1.00 . A A . 59 LYS H 1 1
1 917 1 1 59 LYS HA H 15.798 -0.229 -8.542 1.00 . A A . 59 LYS HA 1 1
1 918 1 1 59 LYS HB2 H 17.416 -2.002 -8.542 1.00 . A A . 59 LYS HB2 1 1
1 919 1 1 59 LYS HB3 H 16.196 -3.185 -9.040 1.00 . A A . 59 LYS HB3 1 1
1 920 1 1 59 LYS HD2 H 18.569 -2.719 -10.400 1.00 . A A . 59 LYS HD2 1 1
1 921 1 1 59 LYS HD3 H 17.631 -3.127 -11.837 1.00 . A A . 59 LYS HD3 1 1
1 922 1 1 59 LYS HE2 H 19.246 -0.645 -11.299 1.00 . A A . 59 LYS HE2 1 1
1 923 1 1 59 LYS HE3 H 19.299 -1.708 -12.700 1.00 . A A . 59 LYS HE3 1 1
1 924 1 1 59 LYS HG2 H 15.787 -2.066 -11.087 1.00 . A A . 59 LYS HG2 1 1
1 925 1 1 59 LYS HG3 H 16.681 -0.648 -10.566 1.00 . A A . 59 LYS HG3 1 1
1 926 1 1 59 LYS HZ1 H 18.030 -0.018 -13.571 1.00 . A A . 59 LYS HZ1 1 1
1 927 1 1 59 LYS HZ2 H 17.387 0.469 -12.082 1.00 . A A . 59 LYS HZ2 1 1
1 928 1 1 59 LYS HZ3 H 16.788 -0.892 -12.869 1.00 . A A . 59 LYS HZ3 1 1
1 929 1 1 59 LYS N N 15.231 -1.473 -7.053 1.00 . A A . 59 LYS N 1 1
1 930 1 1 59 LYS NZ N 17.657 -0.364 -12.664 1.00 . A A . 59 LYS NZ 1 1
1 931 1 1 59 LYS O O 13.943 -0.447 -10.160 1.00 . A A . 59 LYS O 1 1
1 932 1 1 60 GLU C C 11.258 -1.146 -9.854 1.00 . A A . 60 GLU C 1 1
1 933 1 1 60 GLU CA C 12.080 -2.428 -9.789 1.00 . A A . 60 GLU CA 1 1
1 934 1 1 60 GLU CB C 11.277 -3.560 -9.186 1.00 . A A . 60 GLU CB 1 1
1 935 1 1 60 GLU CD C 11.712 -5.166 -11.068 1.00 . A A . 60 GLU CD 1 1
1 936 1 1 60 GLU CG C 11.895 -4.911 -9.582 1.00 . A A . 60 GLU CG 1 1
1 937 1 1 60 GLU H H 13.523 -2.910 -8.322 1.00 . A A . 60 GLU H 1 1
1 938 1 1 60 GLU HA H 12.352 -2.710 -10.795 1.00 . A A . 60 GLU HA 1 1
1 939 1 1 60 GLU HB2 H 11.438 -3.394 -8.134 1.00 . A A . 60 GLU HB2 1 1
1 940 1 1 60 GLU HB3 H 10.226 -3.516 -9.408 1.00 . A A . 60 GLU HB3 1 1
1 941 1 1 60 GLU HG2 H 12.948 -4.907 -9.341 1.00 . A A . 60 GLU HG2 1 1
1 942 1 1 60 GLU HG3 H 11.412 -5.688 -9.015 1.00 . A A . 60 GLU HG3 1 1
1 943 1 1 60 GLU N N 13.309 -2.250 -9.024 1.00 . A A . 60 GLU N 1 1
1 944 1 1 60 GLU O O 10.424 -0.980 -10.753 1.00 . A A . 60 GLU O 1 1
1 945 1 1 60 GLU OE1 O 10.586 -5.131 -11.517 1.00 . A A . 60 GLU OE1 1 1
1 946 1 1 60 GLU OE2 O 12.697 -5.407 -11.732 1.00 . A A . 60 GLU OE2 1 1
1 947 1 1 61 LEU C C 11.516 2.004 -10.001 1.00 . A A . 61 LEU C 1 1
1 948 1 1 61 LEU CA C 10.874 1.074 -8.976 1.00 . A A . 61 LEU CA 1 1
1 949 1 1 61 LEU CB C 10.852 1.717 -7.581 1.00 . A A . 61 LEU CB 1 1
1 950 1 1 61 LEU CD1 C 8.367 1.925 -7.196 1.00 . A A . 61 LEU CD1 1 1
1 951 1 1 61 LEU CD2 C 9.451 -0.319 -6.991 1.00 . A A . 61 LEU CD2 1 1
1 952 1 1 61 LEU CG C 9.642 1.191 -6.771 1.00 . A A . 61 LEU CG 1 1
1 953 1 1 61 LEU H H 12.239 -0.393 -8.293 1.00 . A A . 61 LEU H 1 1
1 954 1 1 61 LEU HA H 9.852 0.928 -9.296 1.00 . A A . 61 LEU HA 1 1
1 955 1 1 61 LEU HB2 H 11.772 1.487 -7.063 1.00 . A A . 61 LEU HB2 1 1
1 956 1 1 61 LEU HB3 H 10.773 2.788 -7.684 1.00 . A A . 61 LEU HB3 1 1
1 957 1 1 61 LEU HD11 H 8.531 2.992 -7.204 1.00 . A A . 61 LEU HD11 1 1
1 958 1 1 61 LEU HD12 H 7.583 1.692 -6.490 1.00 . A A . 61 LEU HD12 1 1
1 959 1 1 61 LEU HD13 H 8.061 1.592 -8.178 1.00 . A A . 61 LEU HD13 1 1
1 960 1 1 61 LEU HD21 H 8.766 -0.705 -6.249 1.00 . A A . 61 LEU HD21 1 1
1 961 1 1 61 LEU HD22 H 10.389 -0.843 -6.898 1.00 . A A . 61 LEU HD22 1 1
1 962 1 1 61 LEU HD23 H 9.034 -0.515 -7.969 1.00 . A A . 61 LEU HD23 1 1
1 963 1 1 61 LEU HG H 9.814 1.391 -5.724 1.00 . A A . 61 LEU HG 1 1
1 964 1 1 61 LEU N N 11.536 -0.219 -8.956 1.00 . A A . 61 LEU N 1 1
1 965 1 1 61 LEU O O 10.965 3.068 -10.315 1.00 . A A . 61 LEU O 1 1
1 966 1 1 62 ASP C C 12.321 2.451 -12.817 1.00 . A A . 62 ASP C 1 1
1 967 1 1 62 ASP CA C 13.274 2.351 -11.651 1.00 . A A . 62 ASP CA 1 1
1 968 1 1 62 ASP CB C 14.604 1.716 -12.116 1.00 . A A . 62 ASP CB 1 1
1 969 1 1 62 ASP CG C 15.778 2.125 -11.231 1.00 . A A . 62 ASP CG 1 1
1 970 1 1 62 ASP H H 13.022 0.704 -10.334 1.00 . A A . 62 ASP H 1 1
1 971 1 1 62 ASP HA H 13.464 3.354 -11.293 1.00 . A A . 62 ASP HA 1 1
1 972 1 1 62 ASP HB2 H 14.520 0.638 -12.127 1.00 . A A . 62 ASP HB2 1 1
1 973 1 1 62 ASP HB3 H 14.795 2.049 -13.124 1.00 . A A . 62 ASP HB3 1 1
1 974 1 1 62 ASP N N 12.637 1.578 -10.584 1.00 . A A . 62 ASP N 1 1
1 975 1 1 62 ASP O O 12.183 3.501 -13.437 1.00 . A A . 62 ASP O 1 1
1 976 1 1 62 ASP OD1 O 15.611 2.989 -10.401 1.00 . A A . 62 ASP OD1 1 1
1 977 1 1 62 ASP OD2 O 16.842 1.573 -11.408 1.00 . A A . 62 ASP OD2 1 1
1 978 1 1 63 GLU C C 9.544 2.460 -13.770 1.00 . A A . 63 GLU C 1 1
1 979 1 1 63 GLU CA C 10.551 1.360 -14.064 1.00 . A A . 63 GLU CA 1 1
1 980 1 1 63 GLU CB C 9.844 0.013 -14.059 1.00 . A A . 63 GLU CB 1 1
1 981 1 1 63 GLU CD C 10.138 -2.446 -14.461 1.00 . A A . 63 GLU CD 1 1
1 982 1 1 63 GLU CG C 10.827 -1.090 -14.465 1.00 . A A . 63 GLU CG 1 1
1 983 1 1 63 GLU H H 11.680 0.607 -12.443 1.00 . A A . 63 GLU H 1 1
1 984 1 1 63 GLU HA H 11.002 1.525 -15.032 1.00 . A A . 63 GLU HA 1 1
1 985 1 1 63 GLU HB2 H 9.465 -0.187 -13.066 1.00 . A A . 63 GLU HB2 1 1
1 986 1 1 63 GLU HB3 H 9.019 0.038 -14.755 1.00 . A A . 63 GLU HB3 1 1
1 987 1 1 63 GLU HG2 H 11.233 -0.888 -15.445 1.00 . A A . 63 GLU HG2 1 1
1 988 1 1 63 GLU HG3 H 11.617 -1.093 -13.729 1.00 . A A . 63 GLU HG3 1 1
1 989 1 1 63 GLU N N 11.574 1.382 -13.032 1.00 . A A . 63 GLU N 1 1
1 990 1 1 63 GLU O O 9.105 3.184 -14.666 1.00 . A A . 63 GLU O 1 1
1 991 1 1 63 GLU OE1 O 8.927 -2.479 -14.373 1.00 . A A . 63 GLU OE1 1 1
1 992 1 1 63 GLU OE2 O 10.830 -3.429 -14.544 1.00 . A A . 63 GLU OE2 1 1
1 993 1 1 64 ASN C C 9.241 5.044 -11.967 1.00 . A A . 64 ASN C 1 1
1 994 1 1 64 ASN CA C 8.440 3.762 -12.065 1.00 . A A . 64 ASN CA 1 1
1 995 1 1 64 ASN CB C 7.746 3.446 -10.740 1.00 . A A . 64 ASN CB 1 1
1 996 1 1 64 ASN CG C 6.310 3.023 -11.014 1.00 . A A . 64 ASN CG 1 1
1 997 1 1 64 ASN H H 9.756 2.125 -11.824 1.00 . A A . 64 ASN H 1 1
1 998 1 1 64 ASN HA H 7.684 3.901 -12.826 1.00 . A A . 64 ASN HA 1 1
1 999 1 1 64 ASN HB2 H 8.282 2.653 -10.242 1.00 . A A . 64 ASN HB2 1 1
1 1000 1 1 64 ASN HB3 H 7.735 4.322 -10.108 1.00 . A A . 64 ASN HB3 1 1
1 1001 1 1 64 ASN HD21 H 6.461 1.290 -10.066 1.00 . A A . 64 ASN HD21 1 1
1 1002 1 1 64 ASN HD22 H 4.939 1.634 -10.742 1.00 . A A . 64 ASN HD22 1 1
1 1003 1 1 64 ASN N N 9.292 2.671 -12.494 1.00 . A A . 64 ASN N 1 1
1 1004 1 1 64 ASN ND2 N 5.871 1.888 -10.572 1.00 . A A . 64 ASN ND2 1 1
1 1005 1 1 64 ASN O O 8.733 6.082 -11.555 1.00 . A A . 64 ASN O 1 1
1 1006 1 1 64 ASN OD1 O 5.570 3.757 -11.670 1.00 . A A . 64 ASN OD1 1 1
1 1007 1 1 65 GLY C C 11.028 6.798 -13.956 1.00 . A A . 65 GLY C 1 1
1 1008 1 1 65 GLY CA C 11.301 6.173 -12.603 1.00 . A A . 65 GLY CA 1 1
1 1009 1 1 65 GLY H H 10.802 4.170 -12.893 1.00 . A A . 65 GLY H 1 1
1 1010 1 1 65 GLY HA2 H 11.099 6.895 -11.822 1.00 . A A . 65 GLY HA2 1 1
1 1011 1 1 65 GLY HA3 H 12.340 5.882 -12.577 1.00 . A A . 65 GLY HA3 1 1
1 1012 1 1 65 GLY N N 10.468 4.992 -12.468 1.00 . A A . 65 GLY N 1 1
1 1013 1 1 65 GLY O O 11.762 7.673 -14.414 1.00 . A A . 65 GLY O 1 1
1 1014 1 1 66 ASP C C 9.412 8.341 -15.826 1.00 . A A . 66 ASP C 1 1
1 1015 1 1 66 ASP CA C 9.567 6.842 -15.904 1.00 . A A . 66 ASP CA 1 1
1 1016 1 1 66 ASP CB C 8.217 6.233 -16.315 1.00 . A A . 66 ASP CB 1 1
1 1017 1 1 66 ASP CG C 8.001 6.388 -17.807 1.00 . A A . 66 ASP CG 1 1
1 1018 1 1 66 ASP H H 9.408 5.646 -14.173 1.00 . A A . 66 ASP H 1 1
1 1019 1 1 66 ASP HA H 10.310 6.584 -16.642 1.00 . A A . 66 ASP HA 1 1
1 1020 1 1 66 ASP HB2 H 8.169 5.196 -16.024 1.00 . A A . 66 ASP HB2 1 1
1 1021 1 1 66 ASP HB3 H 7.425 6.753 -15.793 1.00 . A A . 66 ASP HB3 1 1
1 1022 1 1 66 ASP N N 9.951 6.344 -14.593 1.00 . A A . 66 ASP N 1 1
1 1023 1 1 66 ASP O O 9.951 9.082 -16.644 1.00 . A A . 66 ASP O 1 1
1 1024 1 1 66 ASP OD1 O 8.540 5.589 -18.544 1.00 . A A . 66 ASP OD1 1 1
1 1025 1 1 66 ASP OD2 O 7.287 7.287 -18.199 1.00 . A A . 66 ASP OD2 1 1
1 1026 1 1 67 GLY C C 8.744 10.421 -13.018 1.00 . A A . 67 GLY C 1 1
1 1027 1 1 67 GLY CA C 8.601 10.197 -14.500 1.00 . A A . 67 GLY CA 1 1
1 1028 1 1 67 GLY H H 8.449 8.133 -14.106 1.00 . A A . 67 GLY H 1 1
1 1029 1 1 67 GLY HA2 H 9.347 10.770 -15.035 1.00 . A A . 67 GLY HA2 1 1
1 1030 1 1 67 GLY HA3 H 7.621 10.529 -14.810 1.00 . A A . 67 GLY HA3 1 1
1 1031 1 1 67 GLY N N 8.762 8.782 -14.775 1.00 . A A . 67 GLY N 1 1
1 1032 1 1 67 GLY O O 9.780 10.898 -12.547 1.00 . A A . 67 GLY O 1 1
1 1033 1 1 68 GLU C C 7.173 8.761 -10.250 1.00 . A A . 68 GLU C 1 1
1 1034 1 1 68 GLU CA C 7.801 10.010 -10.833 1.00 . A A . 68 GLU CA 1 1
1 1035 1 1 68 GLU CB C 7.052 11.249 -10.306 1.00 . A A . 68 GLU CB 1 1
1 1036 1 1 68 GLU CD C 6.076 11.966 -12.524 1.00 . A A . 68 GLU CD 1 1
1 1037 1 1 68 GLU CG C 7.004 12.352 -11.379 1.00 . A A . 68 GLU CG 1 1
1 1038 1 1 68 GLU H H 7.011 9.486 -12.694 1.00 . A A . 68 GLU H 1 1
1 1039 1 1 68 GLU HA H 8.828 10.063 -10.501 1.00 . A A . 68 GLU HA 1 1
1 1040 1 1 68 GLU HB2 H 6.044 10.980 -10.027 1.00 . A A . 68 GLU HB2 1 1
1 1041 1 1 68 GLU HB3 H 7.567 11.633 -9.438 1.00 . A A . 68 GLU HB3 1 1
1 1042 1 1 68 GLU HG2 H 6.613 13.241 -10.910 1.00 . A A . 68 GLU HG2 1 1
1 1043 1 1 68 GLU HG3 H 8.003 12.551 -11.743 1.00 . A A . 68 GLU HG3 1 1
1 1044 1 1 68 GLU N N 7.767 9.949 -12.276 1.00 . A A . 68 GLU N 1 1
1 1045 1 1 68 GLU O O 6.650 7.909 -10.983 1.00 . A A . 68 GLU O 1 1
1 1046 1 1 68 GLU OE1 O 5.277 11.069 -12.351 1.00 . A A . 68 GLU OE1 1 1
1 1047 1 1 68 GLU OE2 O 6.179 12.562 -13.564 1.00 . A A . 68 GLU OE2 1 1
1 1048 1 1 69 VAL C C 5.520 8.306 -7.235 1.00 . A A . 69 VAL C 1 1
1 1049 1 1 69 VAL CA C 6.502 7.652 -8.198 1.00 . A A . 69 VAL CA 1 1
1 1050 1 1 69 VAL CB C 7.617 6.853 -7.439 1.00 . A A . 69 VAL CB 1 1
1 1051 1 1 69 VAL CG1 C 8.594 7.815 -6.757 1.00 . A A . 69 VAL CG1 1 1
1 1052 1 1 69 VAL CG2 C 7.028 5.922 -6.369 1.00 . A A . 69 VAL CG2 1 1
1 1053 1 1 69 VAL H H 7.476 9.483 -8.425 1.00 . A A . 69 VAL H 1 1
1 1054 1 1 69 VAL HA H 5.972 6.986 -8.868 1.00 . A A . 69 VAL HA 1 1
1 1055 1 1 69 VAL HB H 8.158 6.276 -8.175 1.00 . A A . 69 VAL HB 1 1
1 1056 1 1 69 VAL HG11 H 9.354 7.250 -6.237 1.00 . A A . 69 VAL HG11 1 1
1 1057 1 1 69 VAL HG12 H 8.059 8.403 -6.028 1.00 . A A . 69 VAL HG12 1 1
1 1058 1 1 69 VAL HG13 H 9.061 8.470 -7.476 1.00 . A A . 69 VAL HG13 1 1
1 1059 1 1 69 VAL HG21 H 6.998 4.915 -6.757 1.00 . A A . 69 VAL HG21 1 1
1 1060 1 1 69 VAL HG22 H 6.062 6.246 -6.017 1.00 . A A . 69 VAL HG22 1 1
1 1061 1 1 69 VAL HG23 H 7.683 5.920 -5.511 1.00 . A A . 69 VAL HG23 1 1
1 1062 1 1 69 VAL N N 7.134 8.718 -8.944 1.00 . A A . 69 VAL N 1 1
1 1063 1 1 69 VAL O O 5.813 9.362 -6.719 1.00 . A A . 69 VAL O 1 1
1 1064 1 1 70 ASP C C 2.852 7.458 -5.146 1.00 . A A . 70 ASP C 1 1
1 1065 1 1 70 ASP CA C 3.349 8.399 -6.195 1.00 . A A . 70 ASP CA 1 1
1 1066 1 1 70 ASP CB C 2.221 9.174 -6.900 1.00 . A A . 70 ASP CB 1 1
1 1067 1 1 70 ASP CG C 1.148 8.289 -7.508 1.00 . A A . 70 ASP CG 1 1
1 1068 1 1 70 ASP H H 4.049 6.993 -7.629 1.00 . A A . 70 ASP H 1 1
1 1069 1 1 70 ASP HA H 3.935 9.115 -5.642 1.00 . A A . 70 ASP HA 1 1
1 1070 1 1 70 ASP HB2 H 1.761 9.849 -6.194 1.00 . A A . 70 ASP HB2 1 1
1 1071 1 1 70 ASP HB3 H 2.732 9.729 -7.662 1.00 . A A . 70 ASP HB3 1 1
1 1072 1 1 70 ASP N N 4.314 7.779 -7.100 1.00 . A A . 70 ASP N 1 1
1 1073 1 1 70 ASP O O 3.529 6.503 -4.806 1.00 . A A . 70 ASP O 1 1
1 1074 1 1 70 ASP OD1 O 0.685 7.382 -6.855 1.00 . A A . 70 ASP OD1 1 1
1 1075 1 1 70 ASP OD2 O 0.775 8.568 -8.628 1.00 . A A . 70 ASP OD2 1 1
1 1076 1 1 71 PHE C C 1.022 5.600 -3.831 1.00 . A A . 71 PHE C 1 1
1 1077 1 1 71 PHE CA C 1.250 7.041 -3.417 1.00 . A A . 71 PHE CA 1 1
1 1078 1 1 71 PHE CB C -0.053 7.657 -2.895 1.00 . A A . 71 PHE CB 1 1
1 1079 1 1 71 PHE CD1 C 0.334 7.438 -0.428 1.00 . A A . 71 PHE CD1 1 1
1 1080 1 1 71 PHE CD2 C -1.470 6.157 -1.413 1.00 . A A . 71 PHE CD2 1 1
1 1081 1 1 71 PHE CE1 C 0.018 6.924 0.823 1.00 . A A . 71 PHE CE1 1 1
1 1082 1 1 71 PHE CE2 C -1.783 5.640 -0.149 1.00 . A A . 71 PHE CE2 1 1
1 1083 1 1 71 PHE CG C -0.405 7.061 -1.550 1.00 . A A . 71 PHE CG 1 1
1 1084 1 1 71 PHE CZ C -1.039 6.028 0.968 1.00 . A A . 71 PHE CZ 1 1
1 1085 1 1 71 PHE H H 1.293 8.619 -4.815 1.00 . A A . 71 PHE H 1 1
1 1086 1 1 71 PHE HA H 1.988 7.075 -2.633 1.00 . A A . 71 PHE HA 1 1
1 1087 1 1 71 PHE HB2 H 0.050 8.728 -2.806 1.00 . A A . 71 PHE HB2 1 1
1 1088 1 1 71 PHE HB3 H -0.840 7.432 -3.602 1.00 . A A . 71 PHE HB3 1 1
1 1089 1 1 71 PHE HD1 H 1.154 8.134 -0.527 1.00 . A A . 71 PHE HD1 1 1
1 1090 1 1 71 PHE HD2 H -2.053 5.840 -2.263 1.00 . A A . 71 PHE HD2 1 1
1 1091 1 1 71 PHE HE1 H 0.603 7.229 1.675 1.00 . A A . 71 PHE HE1 1 1
1 1092 1 1 71 PHE HE2 H -2.600 4.949 -0.017 1.00 . A A . 71 PHE HE2 1 1
1 1093 1 1 71 PHE HZ H -1.276 5.634 1.945 1.00 . A A . 71 PHE HZ 1 1
1 1094 1 1 71 PHE N N 1.740 7.794 -4.540 1.00 . A A . 71 PHE N 1 1
1 1095 1 1 71 PHE O O 1.469 4.675 -3.151 1.00 . A A . 71 PHE O 1 1
1 1096 1 1 72 GLN C C 1.503 3.358 -5.740 1.00 . A A . 72 GLN C 1 1
1 1097 1 1 72 GLN CA C 0.176 4.075 -5.521 1.00 . A A . 72 GLN CA 1 1
1 1098 1 1 72 GLN CB C -0.617 4.147 -6.838 1.00 . A A . 72 GLN CB 1 1
1 1099 1 1 72 GLN CD C -2.820 4.773 -7.869 1.00 . A A . 72 GLN CD 1 1
1 1100 1 1 72 GLN CG C -2.039 4.630 -6.561 1.00 . A A . 72 GLN CG 1 1
1 1101 1 1 72 GLN H H 0.183 6.203 -5.543 1.00 . A A . 72 GLN H 1 1
1 1102 1 1 72 GLN HA H -0.390 3.502 -4.804 1.00 . A A . 72 GLN HA 1 1
1 1103 1 1 72 GLN HB2 H -0.156 4.878 -7.481 1.00 . A A . 72 GLN HB2 1 1
1 1104 1 1 72 GLN HB3 H -0.652 3.187 -7.331 1.00 . A A . 72 GLN HB3 1 1
1 1105 1 1 72 GLN HE21 H -2.568 2.885 -8.400 1.00 . A A . 72 GLN HE21 1 1
1 1106 1 1 72 GLN HE22 H -3.462 3.818 -9.488 1.00 . A A . 72 GLN HE22 1 1
1 1107 1 1 72 GLN HG2 H -2.542 3.925 -5.915 1.00 . A A . 72 GLN HG2 1 1
1 1108 1 1 72 GLN HG3 H -1.953 5.596 -6.087 1.00 . A A . 72 GLN HG3 1 1
1 1109 1 1 72 GLN N N 0.409 5.416 -4.996 1.00 . A A . 72 GLN N 1 1
1 1110 1 1 72 GLN NE2 N -2.962 3.749 -8.648 1.00 . A A . 72 GLN NE2 1 1
1 1111 1 1 72 GLN O O 1.666 2.201 -5.350 1.00 . A A . 72 GLN O 1 1
1 1112 1 1 72 GLN OE1 O -3.317 5.861 -8.185 1.00 . A A . 72 GLN OE1 1 1
1 1113 1 1 73 GLU C C 4.513 3.342 -5.156 1.00 . A A . 73 GLU C 1 1
1 1114 1 1 73 GLU CA C 3.788 3.489 -6.516 1.00 . A A . 73 GLU CA 1 1
1 1115 1 1 73 GLU CB C 4.620 4.380 -7.455 1.00 . A A . 73 GLU CB 1 1
1 1116 1 1 73 GLU CD C 3.016 5.635 -8.947 1.00 . A A . 73 GLU CD 1 1
1 1117 1 1 73 GLU CG C 3.985 4.465 -8.857 1.00 . A A . 73 GLU CG 1 1
1 1118 1 1 73 GLU H H 2.277 4.976 -6.617 1.00 . A A . 73 GLU H 1 1
1 1119 1 1 73 GLU HA H 3.695 2.508 -6.956 1.00 . A A . 73 GLU HA 1 1
1 1120 1 1 73 GLU HB2 H 4.689 5.368 -7.032 1.00 . A A . 73 GLU HB2 1 1
1 1121 1 1 73 GLU HB3 H 5.599 3.931 -7.539 1.00 . A A . 73 GLU HB3 1 1
1 1122 1 1 73 GLU HG2 H 4.764 4.601 -9.593 1.00 . A A . 73 GLU HG2 1 1
1 1123 1 1 73 GLU HG3 H 3.458 3.549 -9.080 1.00 . A A . 73 GLU HG3 1 1
1 1124 1 1 73 GLU N N 2.462 4.055 -6.326 1.00 . A A . 73 GLU N 1 1
1 1125 1 1 73 GLU O O 5.226 2.367 -4.909 1.00 . A A . 73 GLU O 1 1
1 1126 1 1 73 GLU OE1 O 3.467 6.749 -9.206 1.00 . A A . 73 GLU OE1 1 1
1 1127 1 1 73 GLU OE2 O 1.845 5.409 -8.763 1.00 . A A . 73 GLU OE2 1 1
1 1128 1 1 74 TYR C C 4.593 3.323 -2.067 1.00 . A A . 74 TYR C 1 1
1 1129 1 1 74 TYR CA C 5.038 4.436 -3.010 1.00 . A A . 74 TYR CA 1 1
1 1130 1 1 74 TYR CB C 4.815 5.836 -2.388 1.00 . A A . 74 TYR CB 1 1
1 1131 1 1 74 TYR CD1 C 6.668 5.626 -0.646 1.00 . A A . 74 TYR CD1 1 1
1 1132 1 1 74 TYR CD2 C 4.457 6.329 0.066 1.00 . A A . 74 TYR CD2 1 1
1 1133 1 1 74 TYR CE1 C 7.119 5.727 0.679 1.00 . A A . 74 TYR CE1 1 1
1 1134 1 1 74 TYR CE2 C 4.911 6.430 1.382 1.00 . A A . 74 TYR CE2 1 1
1 1135 1 1 74 TYR CG C 5.330 5.924 -0.954 1.00 . A A . 74 TYR CG 1 1
1 1136 1 1 74 TYR CZ C 6.239 6.131 1.690 1.00 . A A . 74 TYR CZ 1 1
1 1137 1 1 74 TYR H H 3.835 5.132 -4.614 1.00 . A A . 74 TYR H 1 1
1 1138 1 1 74 TYR HA H 6.096 4.318 -3.185 1.00 . A A . 74 TYR HA 1 1
1 1139 1 1 74 TYR HB2 H 5.308 6.580 -2.995 1.00 . A A . 74 TYR HB2 1 1
1 1140 1 1 74 TYR HB3 H 3.756 6.041 -2.400 1.00 . A A . 74 TYR HB3 1 1
1 1141 1 1 74 TYR HD1 H 7.368 5.313 -1.405 1.00 . A A . 74 TYR HD1 1 1
1 1142 1 1 74 TYR HD2 H 3.429 6.563 -0.159 1.00 . A A . 74 TYR HD2 1 1
1 1143 1 1 74 TYR HE1 H 8.148 5.495 0.909 1.00 . A A . 74 TYR HE1 1 1
1 1144 1 1 74 TYR HE2 H 4.230 6.748 2.162 1.00 . A A . 74 TYR HE2 1 1
1 1145 1 1 74 TYR HH H 7.527 6.679 3.006 1.00 . A A . 74 TYR HH 1 1
1 1146 1 1 74 TYR N N 4.375 4.364 -4.319 1.00 . A A . 74 TYR N 1 1
1 1147 1 1 74 TYR O O 5.427 2.685 -1.416 1.00 . A A . 74 TYR O 1 1
1 1148 1 1 74 TYR OH O 6.678 6.227 2.992 1.00 . A A . 74 TYR OH 1 1
1 1149 1 1 75 VAL C C 3.259 0.704 -1.346 1.00 . A A . 75 VAL C 1 1
1 1150 1 1 75 VAL CA C 2.771 2.116 -1.018 1.00 . A A . 75 VAL CA 1 1
1 1151 1 1 75 VAL CB C 1.234 2.154 -0.939 1.00 . A A . 75 VAL CB 1 1
1 1152 1 1 75 VAL CG1 C 0.787 3.427 -0.208 1.00 . A A . 75 VAL CG1 1 1
1 1153 1 1 75 VAL CG2 C 0.626 2.137 -2.352 1.00 . A A . 75 VAL CG2 1 1
1 1154 1 1 75 VAL H H 2.661 3.683 -2.455 1.00 . A A . 75 VAL H 1 1
1 1155 1 1 75 VAL HA H 3.163 2.382 -0.050 1.00 . A A . 75 VAL HA 1 1
1 1156 1 1 75 VAL HB H 0.899 1.289 -0.381 1.00 . A A . 75 VAL HB 1 1
1 1157 1 1 75 VAL HG11 H 1.271 3.500 0.758 1.00 . A A . 75 VAL HG11 1 1
1 1158 1 1 75 VAL HG12 H -0.280 3.399 -0.053 1.00 . A A . 75 VAL HG12 1 1
1 1159 1 1 75 VAL HG13 H 1.033 4.299 -0.794 1.00 . A A . 75 VAL HG13 1 1
1 1160 1 1 75 VAL HG21 H 1.384 2.171 -3.115 1.00 . A A . 75 VAL HG21 1 1
1 1161 1 1 75 VAL HG22 H 0.005 3.006 -2.502 1.00 . A A . 75 VAL HG22 1 1
1 1162 1 1 75 VAL HG23 H 0.039 1.240 -2.483 1.00 . A A . 75 VAL HG23 1 1
1 1163 1 1 75 VAL N N 3.286 3.112 -1.956 1.00 . A A . 75 VAL N 1 1
1 1164 1 1 75 VAL O O 3.656 -0.053 -0.452 1.00 . A A . 75 VAL O 1 1
1 1165 1 1 76 VAL C C 5.172 -1.145 -2.671 1.00 . A A . 76 VAL C 1 1
1 1166 1 1 76 VAL CA C 3.701 -0.970 -3.006 1.00 . A A . 76 VAL CA 1 1
1 1167 1 1 76 VAL CB C 3.412 -1.250 -4.505 1.00 . A A . 76 VAL CB 1 1
1 1168 1 1 76 VAL CG1 C 4.119 -0.228 -5.402 1.00 . A A . 76 VAL CG1 1 1
1 1169 1 1 76 VAL CG2 C 3.878 -2.665 -4.879 1.00 . A A . 76 VAL CG2 1 1
1 1170 1 1 76 VAL H H 2.962 0.982 -3.306 1.00 . A A . 76 VAL H 1 1
1 1171 1 1 76 VAL HA H 3.139 -1.678 -2.413 1.00 . A A . 76 VAL HA 1 1
1 1172 1 1 76 VAL HB H 2.351 -1.162 -4.682 1.00 . A A . 76 VAL HB 1 1
1 1173 1 1 76 VAL HG11 H 4.073 -0.566 -6.426 1.00 . A A . 76 VAL HG11 1 1
1 1174 1 1 76 VAL HG12 H 5.159 -0.115 -5.134 1.00 . A A . 76 VAL HG12 1 1
1 1175 1 1 76 VAL HG13 H 3.609 0.722 -5.335 1.00 . A A . 76 VAL HG13 1 1
1 1176 1 1 76 VAL HG21 H 3.477 -2.913 -5.850 1.00 . A A . 76 VAL HG21 1 1
1 1177 1 1 76 VAL HG22 H 3.530 -3.389 -4.158 1.00 . A A . 76 VAL HG22 1 1
1 1178 1 1 76 VAL HG23 H 4.957 -2.693 -4.931 1.00 . A A . 76 VAL HG23 1 1
1 1179 1 1 76 VAL N N 3.251 0.347 -2.620 1.00 . A A . 76 VAL N 1 1
1 1180 1 1 76 VAL O O 5.591 -2.203 -2.196 1.00 . A A . 76 VAL O 1 1
1 1181 1 1 77 LEU C C 7.663 -0.426 -1.164 1.00 . A A . 77 LEU C 1 1
1 1182 1 1 77 LEU CA C 7.381 -0.152 -2.634 1.00 . A A . 77 LEU CA 1 1
1 1183 1 1 77 LEU CB C 8.045 1.170 -3.060 1.00 . A A . 77 LEU CB 1 1
1 1184 1 1 77 LEU CD1 C 10.172 -0.060 -3.536 1.00 . A A . 77 LEU CD1 1 1
1 1185 1 1 77 LEU CD2 C 10.215 2.413 -3.265 1.00 . A A . 77 LEU CD2 1 1
1 1186 1 1 77 LEU CG C 9.557 1.117 -2.791 1.00 . A A . 77 LEU CG 1 1
1 1187 1 1 77 LEU H H 5.545 0.731 -3.232 1.00 . A A . 77 LEU H 1 1
1 1188 1 1 77 LEU HA H 7.793 -0.948 -3.234 1.00 . A A . 77 LEU HA 1 1
1 1189 1 1 77 LEU HB2 H 7.854 1.353 -4.108 1.00 . A A . 77 LEU HB2 1 1
1 1190 1 1 77 LEU HB3 H 7.610 1.964 -2.470 1.00 . A A . 77 LEU HB3 1 1
1 1191 1 1 77 LEU HD11 H 10.146 -0.890 -2.851 1.00 . A A . 77 LEU HD11 1 1
1 1192 1 1 77 LEU HD12 H 11.192 0.155 -3.821 1.00 . A A . 77 LEU HD12 1 1
1 1193 1 1 77 LEU HD13 H 9.597 -0.309 -4.414 1.00 . A A . 77 LEU HD13 1 1
1 1194 1 1 77 LEU HD21 H 10.350 3.069 -2.418 1.00 . A A . 77 LEU HD21 1 1
1 1195 1 1 77 LEU HD22 H 9.608 2.899 -4.016 1.00 . A A . 77 LEU HD22 1 1
1 1196 1 1 77 LEU HD23 H 11.183 2.185 -3.687 1.00 . A A . 77 LEU HD23 1 1
1 1197 1 1 77 LEU HG H 9.749 0.974 -1.736 1.00 . A A . 77 LEU HG 1 1
1 1198 1 1 77 LEU N N 5.951 -0.090 -2.886 1.00 . A A . 77 LEU N 1 1
1 1199 1 1 77 LEU O O 8.407 -1.350 -0.827 1.00 . A A . 77 LEU O 1 1
1 1200 1 1 78 VAL C C 6.559 -1.270 1.528 1.00 . A A . 78 VAL C 1 1
1 1201 1 1 78 VAL CA C 7.175 0.068 1.139 1.00 . A A . 78 VAL CA 1 1
1 1202 1 1 78 VAL CB C 6.617 1.231 1.980 1.00 . A A . 78 VAL CB 1 1
1 1203 1 1 78 VAL CG1 C 7.205 2.549 1.463 1.00 . A A . 78 VAL CG1 1 1
1 1204 1 1 78 VAL CG2 C 5.094 1.294 1.866 1.00 . A A . 78 VAL CG2 1 1
1 1205 1 1 78 VAL H H 6.376 0.992 -0.601 1.00 . A A . 78 VAL H 1 1
1 1206 1 1 78 VAL HA H 8.235 -0.020 1.330 1.00 . A A . 78 VAL HA 1 1
1 1207 1 1 78 VAL HB H 6.909 1.078 3.011 1.00 . A A . 78 VAL HB 1 1
1 1208 1 1 78 VAL HG11 H 8.133 2.370 0.937 1.00 . A A . 78 VAL HG11 1 1
1 1209 1 1 78 VAL HG12 H 7.376 3.223 2.289 1.00 . A A . 78 VAL HG12 1 1
1 1210 1 1 78 VAL HG13 H 6.500 3.005 0.781 1.00 . A A . 78 VAL HG13 1 1
1 1211 1 1 78 VAL HG21 H 4.824 1.406 0.827 1.00 . A A . 78 VAL HG21 1 1
1 1212 1 1 78 VAL HG22 H 4.741 2.154 2.419 1.00 . A A . 78 VAL HG22 1 1
1 1213 1 1 78 VAL HG23 H 4.632 0.407 2.273 1.00 . A A . 78 VAL HG23 1 1
1 1214 1 1 78 VAL N N 7.007 0.312 -0.284 1.00 . A A . 78 VAL N 1 1
1 1215 1 1 78 VAL O O 7.159 -2.063 2.267 1.00 . A A . 78 VAL O 1 1
1 1216 1 1 79 ALA C C 5.538 -3.975 0.761 1.00 . A A . 79 ALA C 1 1
1 1217 1 1 79 ALA CA C 4.710 -2.808 1.245 1.00 . A A . 79 ALA CA 1 1
1 1218 1 1 79 ALA CB C 3.341 -2.844 0.585 1.00 . A A . 79 ALA CB 1 1
1 1219 1 1 79 ALA H H 4.972 -0.906 0.359 1.00 . A A . 79 ALA H 1 1
1 1220 1 1 79 ALA HA H 4.579 -2.907 2.310 1.00 . A A . 79 ALA HA 1 1
1 1221 1 1 79 ALA HB1 H 2.823 -3.711 0.964 1.00 . A A . 79 ALA HB1 1 1
1 1222 1 1 79 ALA HB2 H 3.454 -2.922 -0.486 1.00 . A A . 79 ALA HB2 1 1
1 1223 1 1 79 ALA HB3 H 2.783 -1.953 0.832 1.00 . A A . 79 ALA HB3 1 1
1 1224 1 1 79 ALA N N 5.385 -1.552 0.975 1.00 . A A . 79 ALA N 1 1
1 1225 1 1 79 ALA O O 5.617 -5.005 1.432 1.00 . A A . 79 ALA O 1 1
1 1226 1 1 80 ALA C C 8.101 -5.206 0.023 1.00 . A A . 80 ALA C 1 1
1 1227 1 1 80 ALA CA C 6.996 -4.860 -0.959 1.00 . A A . 80 ALA CA 1 1
1 1228 1 1 80 ALA CB C 7.597 -4.411 -2.296 1.00 . A A . 80 ALA CB 1 1
1 1229 1 1 80 ALA H H 6.052 -2.974 -0.906 1.00 . A A . 80 ALA H 1 1
1 1230 1 1 80 ALA HA H 6.380 -5.729 -1.126 1.00 . A A . 80 ALA HA 1 1
1 1231 1 1 80 ALA HB1 H 6.811 -4.270 -3.023 1.00 . A A . 80 ALA HB1 1 1
1 1232 1 1 80 ALA HB2 H 8.269 -5.176 -2.649 1.00 . A A . 80 ALA HB2 1 1
1 1233 1 1 80 ALA HB3 H 8.140 -3.487 -2.168 1.00 . A A . 80 ALA HB3 1 1
1 1234 1 1 80 ALA N N 6.158 -3.812 -0.402 1.00 . A A . 80 ALA N 1 1
1 1235 1 1 80 ALA O O 8.301 -6.368 0.375 1.00 . A A . 80 ALA O 1 1
1 1236 1 1 81 LEU C C 9.113 -4.943 2.820 1.00 . A A . 81 LEU C 1 1
1 1237 1 1 81 LEU CA C 9.754 -4.363 1.572 1.00 . A A . 81 LEU CA 1 1
1 1238 1 1 81 LEU CB C 10.427 -3.032 1.903 1.00 . A A . 81 LEU CB 1 1
1 1239 1 1 81 LEU CD1 C 11.786 -1.159 0.944 1.00 . A A . 81 LEU CD1 1 1
1 1240 1 1 81 LEU CD2 C 12.441 -3.530 0.491 1.00 . A A . 81 LEU CD2 1 1
1 1241 1 1 81 LEU CG C 11.262 -2.574 0.702 1.00 . A A . 81 LEU CG 1 1
1 1242 1 1 81 LEU H H 8.487 -3.274 0.265 1.00 . A A . 81 LEU H 1 1
1 1243 1 1 81 LEU HA H 10.502 -5.060 1.224 1.00 . A A . 81 LEU HA 1 1
1 1244 1 1 81 LEU HB2 H 9.660 -2.305 2.133 1.00 . A A . 81 LEU HB2 1 1
1 1245 1 1 81 LEU HB3 H 11.068 -3.167 2.763 1.00 . A A . 81 LEU HB3 1 1
1 1246 1 1 81 LEU HD11 H 12.866 -1.157 0.917 1.00 . A A . 81 LEU HD11 1 1
1 1247 1 1 81 LEU HD12 H 11.459 -0.799 1.907 1.00 . A A . 81 LEU HD12 1 1
1 1248 1 1 81 LEU HD13 H 11.411 -0.516 0.161 1.00 . A A . 81 LEU HD13 1 1
1 1249 1 1 81 LEU HD21 H 12.143 -4.297 -0.205 1.00 . A A . 81 LEU HD21 1 1
1 1250 1 1 81 LEU HD22 H 12.739 -3.984 1.424 1.00 . A A . 81 LEU HD22 1 1
1 1251 1 1 81 LEU HD23 H 13.275 -2.985 0.077 1.00 . A A . 81 LEU HD23 1 1
1 1252 1 1 81 LEU HG H 10.639 -2.560 -0.181 1.00 . A A . 81 LEU HG 1 1
1 1253 1 1 81 LEU N N 8.746 -4.179 0.540 1.00 . A A . 81 LEU N 1 1
1 1254 1 1 81 LEU O O 9.680 -5.811 3.488 1.00 . A A . 81 LEU O 1 1
1 1255 1 1 82 THR C C 6.955 -6.380 4.260 1.00 . A A . 82 THR C 1 1
1 1256 1 1 82 THR CA C 7.231 -4.882 4.330 1.00 . A A . 82 THR CA 1 1
1 1257 1 1 82 THR CB C 5.910 -4.115 4.472 1.00 . A A . 82 THR CB 1 1
1 1258 1 1 82 THR CG2 C 5.284 -4.398 5.839 1.00 . A A . 82 THR CG2 1 1
1 1259 1 1 82 THR H H 7.542 -3.736 2.581 1.00 . A A . 82 THR H 1 1
1 1260 1 1 82 THR HA H 7.843 -4.676 5.194 1.00 . A A . 82 THR HA 1 1
1 1261 1 1 82 THR HB H 5.231 -4.465 3.709 1.00 . A A . 82 THR HB 1 1
1 1262 1 1 82 THR HG1 H 6.720 -2.546 3.582 1.00 . A A . 82 THR HG1 1 1
1 1263 1 1 82 THR HG21 H 5.155 -5.463 5.964 1.00 . A A . 82 THR HG21 1 1
1 1264 1 1 82 THR HG22 H 4.317 -3.921 5.920 1.00 . A A . 82 THR HG22 1 1
1 1265 1 1 82 THR HG23 H 5.924 -4.031 6.629 1.00 . A A . 82 THR HG23 1 1
1 1266 1 1 82 THR N N 7.929 -4.442 3.142 1.00 . A A . 82 THR N 1 1
1 1267 1 1 82 THR O O 7.338 -7.123 5.156 1.00 . A A . 82 THR O 1 1
1 1268 1 1 82 THR OG1 O 6.141 -2.715 4.339 1.00 . A A . 82 THR OG1 1 1
1 1269 1 1 83 VAL C C 7.447 -9.040 2.999 1.00 . A A . 83 VAL C 1 1
1 1270 1 1 83 VAL CA C 6.134 -8.261 2.991 1.00 . A A . 83 VAL CA 1 1
1 1271 1 1 83 VAL CB C 5.290 -8.537 1.719 1.00 . A A . 83 VAL CB 1 1
1 1272 1 1 83 VAL CG1 C 6.020 -8.074 0.469 1.00 . A A . 83 VAL CG1 1 1
1 1273 1 1 83 VAL CG2 C 4.960 -10.031 1.590 1.00 . A A . 83 VAL CG2 1 1
1 1274 1 1 83 VAL H H 6.181 -6.210 2.426 1.00 . A A . 83 VAL H 1 1
1 1275 1 1 83 VAL HA H 5.572 -8.583 3.856 1.00 . A A . 83 VAL HA 1 1
1 1276 1 1 83 VAL HB H 4.374 -7.974 1.798 1.00 . A A . 83 VAL HB 1 1
1 1277 1 1 83 VAL HG11 H 6.984 -8.556 0.386 1.00 . A A . 83 VAL HG11 1 1
1 1278 1 1 83 VAL HG12 H 6.133 -7.004 0.482 1.00 . A A . 83 VAL HG12 1 1
1 1279 1 1 83 VAL HG13 H 5.419 -8.352 -0.384 1.00 . A A . 83 VAL HG13 1 1
1 1280 1 1 83 VAL HG21 H 5.134 -10.345 0.570 1.00 . A A . 83 VAL HG21 1 1
1 1281 1 1 83 VAL HG22 H 3.911 -10.187 1.795 1.00 . A A . 83 VAL HG22 1 1
1 1282 1 1 83 VAL HG23 H 5.564 -10.634 2.254 1.00 . A A . 83 VAL HG23 1 1
1 1283 1 1 83 VAL N N 6.390 -6.838 3.152 1.00 . A A . 83 VAL N 1 1
1 1284 1 1 83 VAL O O 7.571 -10.053 3.694 1.00 . A A . 83 VAL O 1 1
1 1285 1 1 84 ALA C C 10.300 -9.268 3.708 1.00 . A A . 84 ALA C 1 1
1 1286 1 1 84 ALA CA C 9.762 -9.152 2.294 1.00 . A A . 84 ALA CA 1 1
1 1287 1 1 84 ALA CB C 10.749 -8.354 1.432 1.00 . A A . 84 ALA CB 1 1
1 1288 1 1 84 ALA H H 8.322 -7.670 1.824 1.00 . A A . 84 ALA H 1 1
1 1289 1 1 84 ALA HA H 9.659 -10.141 1.874 1.00 . A A . 84 ALA HA 1 1
1 1290 1 1 84 ALA HB1 H 11.730 -8.798 1.500 1.00 . A A . 84 ALA HB1 1 1
1 1291 1 1 84 ALA HB2 H 10.789 -7.331 1.777 1.00 . A A . 84 ALA HB2 1 1
1 1292 1 1 84 ALA HB3 H 10.426 -8.356 0.403 1.00 . A A . 84 ALA HB3 1 1
1 1293 1 1 84 ALA N N 8.455 -8.514 2.306 1.00 . A A . 84 ALA N 1 1
1 1294 1 1 84 ALA O O 10.735 -10.339 4.135 1.00 . A A . 84 ALA O 1 1
1 1295 1 1 85 MET C C 9.826 -8.894 6.730 1.00 . A A . 85 MET C 1 1
1 1296 1 1 85 MET CA C 10.775 -8.143 5.794 1.00 . A A . 85 MET CA 1 1
1 1297 1 1 85 MET CB C 10.977 -6.710 6.281 1.00 . A A . 85 MET CB 1 1
1 1298 1 1 85 MET CE C 12.226 -8.528 9.429 1.00 . A A . 85 MET CE 1 1
1 1299 1 1 85 MET CG C 12.013 -6.687 7.415 1.00 . A A . 85 MET CG 1 1
1 1300 1 1 85 MET H H 9.948 -7.326 4.020 1.00 . A A . 85 MET H 1 1
1 1301 1 1 85 MET HA H 11.731 -8.641 5.790 1.00 . A A . 85 MET HA 1 1
1 1302 1 1 85 MET HB2 H 11.316 -6.096 5.460 1.00 . A A . 85 MET HB2 1 1
1 1303 1 1 85 MET HB3 H 10.035 -6.329 6.648 1.00 . A A . 85 MET HB3 1 1
1 1304 1 1 85 MET HE1 H 12.869 -8.253 10.252 1.00 . A A . 85 MET HE1 1 1
1 1305 1 1 85 MET HE2 H 12.832 -8.862 8.600 1.00 . A A . 85 MET HE2 1 1
1 1306 1 1 85 MET HE3 H 11.582 -9.341 9.735 1.00 . A A . 85 MET HE3 1 1
1 1307 1 1 85 MET HG2 H 12.813 -7.379 7.201 1.00 . A A . 85 MET HG2 1 1
1 1308 1 1 85 MET HG3 H 12.436 -5.696 7.474 1.00 . A A . 85 MET HG3 1 1
1 1309 1 1 85 MET N N 10.287 -8.157 4.427 1.00 . A A . 85 MET N 1 1
1 1310 1 1 85 MET O O 10.252 -9.721 7.533 1.00 . A A . 85 MET O 1 1
1 1311 1 1 85 MET SD S 11.204 -7.096 8.983 1.00 . A A . 85 MET SD 1 1
1 1312 1 1 86 ASN C C 7.433 -10.735 7.207 1.00 . A A . 86 ASN C 1 1
1 1313 1 1 86 ASN CA C 7.539 -9.252 7.481 1.00 . A A . 86 ASN CA 1 1
1 1314 1 1 86 ASN CB C 6.173 -8.573 7.396 1.00 . A A . 86 ASN CB 1 1
1 1315 1 1 86 ASN CG C 6.149 -7.365 8.325 1.00 . A A . 86 ASN CG 1 1
1 1316 1 1 86 ASN H H 8.234 -7.955 5.945 1.00 . A A . 86 ASN H 1 1
1 1317 1 1 86 ASN HA H 7.905 -9.144 8.493 1.00 . A A . 86 ASN HA 1 1
1 1318 1 1 86 ASN HB2 H 5.952 -8.276 6.384 1.00 . A A . 86 ASN HB2 1 1
1 1319 1 1 86 ASN HB3 H 5.416 -9.269 7.725 1.00 . A A . 86 ASN HB3 1 1
1 1320 1 1 86 ASN HD21 H 6.364 -8.431 9.990 1.00 . A A . 86 ASN HD21 1 1
1 1321 1 1 86 ASN HD22 H 6.241 -6.754 10.201 1.00 . A A . 86 ASN HD22 1 1
1 1322 1 1 86 ASN N N 8.531 -8.615 6.615 1.00 . A A . 86 ASN N 1 1
1 1323 1 1 86 ASN ND2 N 6.262 -7.534 9.606 1.00 . A A . 86 ASN ND2 1 1
1 1324 1 1 86 ASN O O 7.090 -11.511 8.095 1.00 . A A . 86 ASN O 1 1
1 1325 1 1 86 ASN OD1 O 6.025 -6.240 7.873 1.00 . A A . 86 ASN OD1 1 1
1 1326 1 1 87 ASN C C 8.757 -13.264 6.764 1.00 . A A . 87 ASN C 1 1
1 1327 1 1 87 ASN CA C 7.895 -12.569 5.724 1.00 . A A . 87 ASN CA 1 1
1 1328 1 1 87 ASN CB C 8.452 -12.821 4.320 1.00 . A A . 87 ASN CB 1 1
1 1329 1 1 87 ASN CG C 8.682 -14.307 4.122 1.00 . A A . 87 ASN CG 1 1
1 1330 1 1 87 ASN H H 8.182 -10.503 5.365 1.00 . A A . 87 ASN H 1 1
1 1331 1 1 87 ASN HA H 6.895 -12.969 5.786 1.00 . A A . 87 ASN HA 1 1
1 1332 1 1 87 ASN HB2 H 7.736 -12.471 3.589 1.00 . A A . 87 ASN HB2 1 1
1 1333 1 1 87 ASN HB3 H 9.385 -12.294 4.193 1.00 . A A . 87 ASN HB3 1 1
1 1334 1 1 87 ASN HD21 H 6.757 -14.738 3.957 1.00 . A A . 87 ASN HD21 1 1
1 1335 1 1 87 ASN HD22 H 7.826 -16.062 3.855 1.00 . A A . 87 ASN HD22 1 1
1 1336 1 1 87 ASN N N 7.851 -11.149 6.025 1.00 . A A . 87 ASN N 1 1
1 1337 1 1 87 ASN ND2 N 7.669 -15.095 3.959 1.00 . A A . 87 ASN ND2 1 1
1 1338 1 1 87 ASN O O 8.389 -14.319 7.290 1.00 . A A . 87 ASN O 1 1
1 1339 1 1 87 ASN OD1 O 9.827 -14.763 4.121 1.00 . A A . 87 ASN OD1 1 1
1 1340 1 1 88 PHE C C 9.889 -13.152 9.527 1.00 . A A . 88 PHE C 1 1
1 1341 1 1 88 PHE CA C 10.682 -13.110 8.225 1.00 . A A . 88 PHE CA 1 1
1 1342 1 1 88 PHE CB C 11.919 -12.228 8.409 1.00 . A A . 88 PHE CB 1 1
1 1343 1 1 88 PHE CD1 C 13.591 -13.477 6.993 1.00 . A A . 88 PHE CD1 1 1
1 1344 1 1 88 PHE CD2 C 12.824 -11.305 6.249 1.00 . A A . 88 PHE CD2 1 1
1 1345 1 1 88 PHE CE1 C 14.403 -13.576 5.861 1.00 . A A . 88 PHE CE1 1 1
1 1346 1 1 88 PHE CE2 C 13.638 -11.403 5.116 1.00 . A A . 88 PHE CE2 1 1
1 1347 1 1 88 PHE CG C 12.801 -12.339 7.189 1.00 . A A . 88 PHE CG 1 1
1 1348 1 1 88 PHE CZ C 14.426 -12.539 4.920 1.00 . A A . 88 PHE CZ 1 1
1 1349 1 1 88 PHE H H 10.028 -11.717 6.777 1.00 . A A . 88 PHE H 1 1
1 1350 1 1 88 PHE HA H 11.000 -14.112 7.969 1.00 . A A . 88 PHE HA 1 1
1 1351 1 1 88 PHE HB2 H 11.634 -11.202 8.575 1.00 . A A . 88 PHE HB2 1 1
1 1352 1 1 88 PHE HB3 H 12.467 -12.582 9.271 1.00 . A A . 88 PHE HB3 1 1
1 1353 1 1 88 PHE HD1 H 13.583 -14.285 7.713 1.00 . A A . 88 PHE HD1 1 1
1 1354 1 1 88 PHE HD2 H 12.214 -10.429 6.402 1.00 . A A . 88 PHE HD2 1 1
1 1355 1 1 88 PHE HE1 H 15.007 -14.459 5.719 1.00 . A A . 88 PHE HE1 1 1
1 1356 1 1 88 PHE HE2 H 13.654 -10.604 4.389 1.00 . A A . 88 PHE HE2 1 1
1 1357 1 1 88 PHE HZ H 15.052 -12.609 4.042 1.00 . A A . 88 PHE HZ 1 1
1 1358 1 1 88 PHE N N 9.838 -12.601 7.158 1.00 . A A . 88 PHE N 1 1
1 1359 1 1 88 PHE O O 10.003 -14.103 10.298 1.00 . A A . 88 PHE O 1 1
1 1360 1 1 89 PHE C C 7.358 -13.321 11.069 1.00 . A A . 89 PHE C 1 1
1 1361 1 1 89 PHE CA C 8.220 -12.089 10.955 1.00 . A A . 89 PHE CA 1 1
1 1362 1 1 89 PHE CB C 7.305 -10.845 10.958 1.00 . A A . 89 PHE CB 1 1
1 1363 1 1 89 PHE CD1 C 8.982 -8.954 11.042 1.00 . A A . 89 PHE CD1 1 1
1 1364 1 1 89 PHE CD2 C 7.532 -9.323 12.950 1.00 . A A . 89 PHE CD2 1 1
1 1365 1 1 89 PHE CE1 C 9.575 -7.873 11.711 1.00 . A A . 89 PHE CE1 1 1
1 1366 1 1 89 PHE CE2 C 8.123 -8.246 13.611 1.00 . A A . 89 PHE CE2 1 1
1 1367 1 1 89 PHE CG C 7.960 -9.681 11.663 1.00 . A A . 89 PHE CG 1 1
1 1368 1 1 89 PHE CZ C 9.144 -7.520 12.992 1.00 . A A . 89 PHE CZ 1 1
1 1369 1 1 89 PHE H H 8.963 -11.445 9.060 1.00 . A A . 89 PHE H 1 1
1 1370 1 1 89 PHE HA H 8.856 -12.046 11.824 1.00 . A A . 89 PHE HA 1 1
1 1371 1 1 89 PHE HB2 H 7.029 -10.545 9.961 1.00 . A A . 89 PHE HB2 1 1
1 1372 1 1 89 PHE HB3 H 6.394 -11.095 11.485 1.00 . A A . 89 PHE HB3 1 1
1 1373 1 1 89 PHE HD1 H 9.324 -9.215 10.053 1.00 . A A . 89 PHE HD1 1 1
1 1374 1 1 89 PHE HD2 H 6.744 -9.877 13.441 1.00 . A A . 89 PHE HD2 1 1
1 1375 1 1 89 PHE HE1 H 10.365 -7.304 11.244 1.00 . A A . 89 PHE HE1 1 1
1 1376 1 1 89 PHE HE2 H 7.789 -7.975 14.603 1.00 . A A . 89 PHE HE2 1 1
1 1377 1 1 89 PHE HZ H 9.598 -6.688 13.506 1.00 . A A . 89 PHE HZ 1 1
1 1378 1 1 89 PHE N N 9.043 -12.143 9.742 1.00 . A A . 89 PHE N 1 1
1 1379 1 1 89 PHE O O 7.230 -13.899 12.143 1.00 . A A . 89 PHE O 1 1
1 1380 1 1 90 TRP C C 6.582 -16.118 10.082 1.00 . A A . 90 TRP C 1 1
1 1381 1 1 90 TRP CA C 5.812 -14.817 9.995 1.00 . A A . 90 TRP CA 1 1
1 1382 1 1 90 TRP CB C 4.972 -14.817 8.706 1.00 . A A . 90 TRP CB 1 1
1 1383 1 1 90 TRP CD1 C 4.422 -12.411 9.201 1.00 . A A . 90 TRP CD1 1 1
1 1384 1 1 90 TRP CD2 C 4.467 -12.841 7.005 1.00 . A A . 90 TRP CD2 1 1
1 1385 1 1 90 TRP CE2 C 4.156 -11.475 7.144 1.00 . A A . 90 TRP CE2 1 1
1 1386 1 1 90 TRP CE3 C 4.553 -13.369 5.712 1.00 . A A . 90 TRP CE3 1 1
1 1387 1 1 90 TRP CG C 4.631 -13.412 8.329 1.00 . A A . 90 TRP CG 1 1
1 1388 1 1 90 TRP CH2 C 4.029 -11.198 4.766 1.00 . A A . 90 TRP CH2 1 1
1 1389 1 1 90 TRP CZ2 C 3.942 -10.660 6.044 1.00 . A A . 90 TRP CZ2 1 1
1 1390 1 1 90 TRP CZ3 C 4.337 -12.550 4.597 1.00 . A A . 90 TRP CZ3 1 1
1 1391 1 1 90 TRP H H 6.847 -13.140 9.175 1.00 . A A . 90 TRP H 1 1
1 1392 1 1 90 TRP HA H 5.143 -14.729 10.838 1.00 . A A . 90 TRP HA 1 1
1 1393 1 1 90 TRP HB2 H 5.540 -15.281 7.912 1.00 . A A . 90 TRP HB2 1 1
1 1394 1 1 90 TRP HB3 H 4.064 -15.376 8.871 1.00 . A A . 90 TRP HB3 1 1
1 1395 1 1 90 TRP HD1 H 4.466 -12.487 10.277 1.00 . A A . 90 TRP HD1 1 1
1 1396 1 1 90 TRP HE1 H 3.972 -10.423 8.974 1.00 . A A . 90 TRP HE1 1 1
1 1397 1 1 90 TRP HE3 H 4.794 -14.413 5.581 1.00 . A A . 90 TRP HE3 1 1
1 1398 1 1 90 TRP HH2 H 3.859 -10.565 3.907 1.00 . A A . 90 TRP HH2 1 1
1 1399 1 1 90 TRP HZ2 H 3.704 -9.616 6.168 1.00 . A A . 90 TRP HZ2 1 1
1 1400 1 1 90 TRP HZ3 H 4.404 -12.967 3.603 1.00 . A A . 90 TRP HZ3 1 1
1 1401 1 1 90 TRP N N 6.727 -13.686 9.983 1.00 . A A . 90 TRP N 1 1
1 1402 1 1 90 TRP NE1 N 4.146 -11.266 8.504 1.00 . A A . 90 TRP NE1 1 1
1 1403 1 1 90 TRP O O 6.269 -16.997 10.892 1.00 . A A . 90 TRP O 1 1
1 1404 1 1 91 GLU C C 9.239 -17.695 10.263 1.00 . A A . 91 GLU C 1 1
1 1405 1 1 91 GLU CA C 8.279 -17.519 9.097 1.00 . A A . 91 GLU CA 1 1
1 1406 1 1 91 GLU CB C 9.016 -17.603 7.775 1.00 . A A . 91 GLU CB 1 1
1 1407 1 1 91 GLU CD C 8.645 -17.779 5.288 1.00 . A A . 91 GLU CD 1 1
1 1408 1 1 91 GLU CG C 7.979 -17.711 6.646 1.00 . A A . 91 GLU CG 1 1
1 1409 1 1 91 GLU H H 7.643 -15.535 8.540 1.00 . A A . 91 GLU H 1 1
1 1410 1 1 91 GLU HA H 7.573 -18.336 9.137 1.00 . A A . 91 GLU HA 1 1
1 1411 1 1 91 GLU HB2 H 9.603 -16.700 7.693 1.00 . A A . 91 GLU HB2 1 1
1 1412 1 1 91 GLU HB3 H 9.669 -18.464 7.772 1.00 . A A . 91 GLU HB3 1 1
1 1413 1 1 91 GLU HG2 H 7.353 -18.580 6.794 1.00 . A A . 91 GLU HG2 1 1
1 1414 1 1 91 GLU HG3 H 7.354 -16.830 6.684 1.00 . A A . 91 GLU HG3 1 1
1 1415 1 1 91 GLU N N 7.527 -16.274 9.182 1.00 . A A . 91 GLU N 1 1
1 1416 1 1 91 GLU O O 9.226 -18.733 10.938 1.00 . A A . 91 GLU O 1 1
1 1417 1 1 91 GLU OE1 O 9.838 -17.987 5.231 1.00 . A A . 91 GLU OE1 1 1
1 1418 1 1 91 GLU OE2 O 7.943 -17.660 4.315 1.00 . A A . 91 GLU OE2 1 1
1 1419 1 1 92 ASN C C 10.158 -16.061 12.901 1.00 . A A . 92 ASN C 1 1
1 1420 1 1 92 ASN CA C 10.876 -16.680 11.731 1.00 . A A . 92 ASN CA 1 1
1 1421 1 1 92 ASN CB C 12.182 -15.921 11.446 1.00 . A A . 92 ASN CB 1 1
1 1422 1 1 92 ASN CG C 13.118 -16.007 12.652 1.00 . A A . 92 ASN CG 1 1
1 1423 1 1 92 ASN H H 9.900 -15.800 10.081 1.00 . A A . 92 ASN H 1 1
1 1424 1 1 92 ASN HA H 11.115 -17.705 11.979 1.00 . A A . 92 ASN HA 1 1
1 1425 1 1 92 ASN HB2 H 12.675 -16.357 10.587 1.00 . A A . 92 ASN HB2 1 1
1 1426 1 1 92 ASN HB3 H 11.968 -14.882 11.240 1.00 . A A . 92 ASN HB3 1 1
1 1427 1 1 92 ASN HD21 H 14.588 -14.979 11.788 1.00 . A A . 92 ASN HD21 1 1
1 1428 1 1 92 ASN HD22 H 14.896 -15.510 13.367 1.00 . A A . 92 ASN HD22 1 1
1 1429 1 1 92 ASN N N 9.992 -16.645 10.577 1.00 . A A . 92 ASN N 1 1
1 1430 1 1 92 ASN ND2 N 14.293 -15.452 12.594 1.00 . A A . 92 ASN ND2 1 1
1 1431 1 1 92 ASN O O 10.017 -14.838 12.973 1.00 . A A . 92 ASN O 1 1
1 1432 1 1 92 ASN OD1 O 12.764 -16.589 13.680 1.00 . A A . 92 ASN OD1 1 1
1 1433 1 1 93 SER C C 8.220 -17.789 15.525 1.00 . A A . 93 SER C 1 1
1 1434 1 1 93 SER CA C 8.792 -16.530 14.880 1.00 . A A . 93 SER CA 1 1
1 1435 1 1 93 SER CB C 7.638 -15.638 14.397 1.00 . A A . 93 SER CB 1 1
1 1436 1 1 93 SER H H 9.730 -17.880 13.596 1.00 . A A . 93 SER H 1 1
1 1437 1 1 93 SER HA H 9.387 -15.986 15.599 1.00 . A A . 93 SER HA 1 1
1 1438 1 1 93 SER HB2 H 7.356 -15.939 13.396 1.00 . A A . 93 SER HB2 1 1
1 1439 1 1 93 SER HB3 H 6.779 -15.745 15.046 1.00 . A A . 93 SER HB3 1 1
1 1440 1 1 93 SER HG H 7.940 -14.053 13.404 1.00 . A A . 93 SER HG 1 1
1 1441 1 1 93 SER N N 9.626 -16.919 13.756 1.00 . A A . 93 SER N 1 1
1 1442 1 1 93 SER O O 7.464 -17.670 16.455 1.00 . A A . 93 SER O 1 1
1 1443 1 1 93 SER OXT O 8.537 -18.857 15.060 1.00 . A A . 93 SER OXT 1 1
1 1444 1 1 93 SER OG O 8.067 -14.286 14.341 1.00 . A A . 93 SER OG 1 1
1 1445 2 1 1 GLY C C 9.724 2.356 12.942 1.00 . B B . 1 GLY C 1 1
1 1446 2 1 1 GLY CA C 10.520 1.063 12.785 1.00 . B B . 1 GLY CA 1 1
1 1447 2 1 1 GLY H1 H 11.018 1.261 14.828 1.00 . B B . 1 GLY H1 1 1
1 1448 2 1 1 GLY HA2 H 11.285 1.202 12.034 1.00 . B B . 1 GLY HA2 1 1
1 1449 2 1 1 GLY HA3 H 9.855 0.285 12.440 1.00 . B B . 1 GLY HA3 1 1
1 1450 2 1 1 GLY N N 11.155 0.683 14.044 1.00 . B B . 1 GLY N 1 1
1 1451 2 1 1 GLY O O 9.192 2.637 14.019 1.00 . B B . 1 GLY O 1 1
1 1452 2 1 2 SER C C 7.502 4.271 11.904 1.00 . B B . 2 SER C 1 1
1 1453 2 1 2 SER CA C 9.023 4.440 11.870 1.00 . B B . 2 SER CA 1 1
1 1454 2 1 2 SER CB C 9.433 5.201 10.603 1.00 . B B . 2 SER CB 1 1
1 1455 2 1 2 SER H H 10.185 2.877 11.072 1.00 . B B . 2 SER H 1 1
1 1456 2 1 2 SER HA H 9.320 5.022 12.730 1.00 . B B . 2 SER HA 1 1
1 1457 2 1 2 SER HB2 H 8.926 4.762 9.756 1.00 . B B . 2 SER HB2 1 1
1 1458 2 1 2 SER HB3 H 9.141 6.239 10.661 1.00 . B B . 2 SER HB3 1 1
1 1459 2 1 2 SER HG H 10.899 4.453 9.643 1.00 . B B . 2 SER HG 1 1
1 1460 2 1 2 SER N N 9.695 3.147 11.883 1.00 . B B . 2 SER N 1 1
1 1461 2 1 2 SER O O 6.978 3.139 11.892 1.00 . B B . 2 SER O 1 1
1 1462 2 1 2 SER OG O 10.843 5.059 10.405 1.00 . B B . 2 SER OG 1 1
1 1463 2 1 3 GLU C C 4.835 4.589 10.761 1.00 . B B . 3 GLU C 1 1
1 1464 2 1 3 GLU CA C 5.341 5.349 11.971 1.00 . B B . 3 GLU CA 1 1
1 1465 2 1 3 GLU CB C 4.772 6.766 11.940 1.00 . B B . 3 GLU CB 1 1
1 1466 2 1 3 GLU CD C 6.641 8.214 12.727 1.00 . B B . 3 GLU CD 1 1
1 1467 2 1 3 GLU CG C 5.324 7.582 13.114 1.00 . B B . 3 GLU CG 1 1
1 1468 2 1 3 GLU H H 7.242 6.257 11.987 1.00 . B B . 3 GLU H 1 1
1 1469 2 1 3 GLU HA H 5.012 4.860 12.875 1.00 . B B . 3 GLU HA 1 1
1 1470 2 1 3 GLU HB2 H 5.034 7.235 11.004 1.00 . B B . 3 GLU HB2 1 1
1 1471 2 1 3 GLU HB3 H 3.696 6.710 12.013 1.00 . B B . 3 GLU HB3 1 1
1 1472 2 1 3 GLU HG2 H 4.612 8.357 13.351 1.00 . B B . 3 GLU HG2 1 1
1 1473 2 1 3 GLU HG3 H 5.460 6.950 13.982 1.00 . B B . 3 GLU HG3 1 1
1 1474 2 1 3 GLU N N 6.789 5.385 11.938 1.00 . B B . 3 GLU N 1 1
1 1475 2 1 3 GLU O O 3.947 3.754 10.866 1.00 . B B . 3 GLU O 1 1
1 1476 2 1 3 GLU OE1 O 7.658 7.579 12.894 1.00 . B B . 3 GLU OE1 1 1
1 1477 2 1 3 GLU OE2 O 6.617 9.322 12.261 1.00 . B B . 3 GLU OE2 1 1
1 1478 2 1 4 LEU C C 5.311 2.659 8.588 1.00 . B B . 4 LEU C 1 1
1 1479 2 1 4 LEU CA C 5.080 4.133 8.403 1.00 . B B . 4 LEU CA 1 1
1 1480 2 1 4 LEU CB C 5.911 4.617 7.198 1.00 . B B . 4 LEU CB 1 1
1 1481 2 1 4 LEU CD1 C 4.148 6.445 7.149 1.00 . B B . 4 LEU CD1 1 1
1 1482 2 1 4 LEU CD2 C 6.550 7.004 7.680 1.00 . B B . 4 LEU CD2 1 1
1 1483 2 1 4 LEU CG C 5.618 6.092 6.863 1.00 . B B . 4 LEU CG 1 1
1 1484 2 1 4 LEU H H 6.202 5.470 9.614 1.00 . B B . 4 LEU H 1 1
1 1485 2 1 4 LEU HA H 4.032 4.264 8.201 1.00 . B B . 4 LEU HA 1 1
1 1486 2 1 4 LEU HB2 H 6.967 4.465 7.366 1.00 . B B . 4 LEU HB2 1 1
1 1487 2 1 4 LEU HB3 H 5.645 4.016 6.340 1.00 . B B . 4 LEU HB3 1 1
1 1488 2 1 4 LEU HD11 H 3.883 7.314 6.565 1.00 . B B . 4 LEU HD11 1 1
1 1489 2 1 4 LEU HD12 H 3.999 6.680 8.192 1.00 . B B . 4 LEU HD12 1 1
1 1490 2 1 4 LEU HD13 H 3.496 5.637 6.853 1.00 . B B . 4 LEU HD13 1 1
1 1491 2 1 4 LEU HD21 H 7.413 6.461 8.038 1.00 . B B . 4 LEU HD21 1 1
1 1492 2 1 4 LEU HD22 H 6.038 7.460 8.515 1.00 . B B . 4 LEU HD22 1 1
1 1493 2 1 4 LEU HD23 H 6.904 7.793 7.031 1.00 . B B . 4 LEU HD23 1 1
1 1494 2 1 4 LEU HG H 5.805 6.244 5.808 1.00 . B B . 4 LEU HG 1 1
1 1495 2 1 4 LEU N N 5.461 4.831 9.618 1.00 . B B . 4 LEU N 1 1
1 1496 2 1 4 LEU O O 4.463 1.845 8.254 1.00 . B B . 4 LEU O 1 1
1 1497 2 1 5 GLU C C 5.744 0.352 10.335 1.00 . B B . 5 GLU C 1 1
1 1498 2 1 5 GLU CA C 6.772 0.941 9.394 1.00 . B B . 5 GLU CA 1 1
1 1499 2 1 5 GLU CB C 8.174 0.838 9.996 1.00 . B B . 5 GLU CB 1 1
1 1500 2 1 5 GLU CD C 10.597 1.351 9.559 1.00 . B B . 5 GLU CD 1 1
1 1501 2 1 5 GLU CG C 9.179 1.469 9.022 1.00 . B B . 5 GLU CG 1 1
1 1502 2 1 5 GLU H H 7.081 3.006 9.455 1.00 . B B . 5 GLU H 1 1
1 1503 2 1 5 GLU HA H 6.748 0.422 8.448 1.00 . B B . 5 GLU HA 1 1
1 1504 2 1 5 GLU HB2 H 8.199 1.337 10.951 1.00 . B B . 5 GLU HB2 1 1
1 1505 2 1 5 GLU HB3 H 8.429 -0.202 10.138 1.00 . B B . 5 GLU HB3 1 1
1 1506 2 1 5 GLU HG2 H 9.100 0.951 8.082 1.00 . B B . 5 GLU HG2 1 1
1 1507 2 1 5 GLU HG3 H 8.931 2.508 8.866 1.00 . B B . 5 GLU HG3 1 1
1 1508 2 1 5 GLU N N 6.442 2.322 9.170 1.00 . B B . 5 GLU N 1 1
1 1509 2 1 5 GLU O O 5.155 -0.694 10.058 1.00 . B B . 5 GLU O 1 1
1 1510 2 1 5 GLU OE1 O 11.118 0.271 9.540 1.00 . B B . 5 GLU OE1 1 1
1 1511 2 1 5 GLU OE2 O 11.144 2.353 9.964 1.00 . B B . 5 GLU OE2 1 1
1 1512 2 1 6 THR C C 3.034 0.627 11.489 1.00 . B B . 6 THR C 1 1
1 1513 2 1 6 THR CA C 4.351 0.738 12.267 1.00 . B B . 6 THR CA 1 1
1 1514 2 1 6 THR CB C 4.214 1.803 13.354 1.00 . B B . 6 THR CB 1 1
1 1515 2 1 6 THR CG2 C 3.381 1.247 14.514 1.00 . B B . 6 THR CG2 1 1
1 1516 2 1 6 THR H H 5.854 1.988 11.438 1.00 . B B . 6 THR H 1 1
1 1517 2 1 6 THR HA H 4.603 -0.210 12.722 1.00 . B B . 6 THR HA 1 1
1 1518 2 1 6 THR HB H 3.707 2.670 12.952 1.00 . B B . 6 THR HB 1 1
1 1519 2 1 6 THR HG1 H 6.057 2.478 13.097 1.00 . B B . 6 THR HG1 1 1
1 1520 2 1 6 THR HG21 H 2.557 1.914 14.725 1.00 . B B . 6 THR HG21 1 1
1 1521 2 1 6 THR HG22 H 3.997 1.156 15.395 1.00 . B B . 6 THR HG22 1 1
1 1522 2 1 6 THR HG23 H 2.988 0.269 14.272 1.00 . B B . 6 THR HG23 1 1
1 1523 2 1 6 THR N N 5.409 1.119 11.353 1.00 . B B . 6 THR N 1 1
1 1524 2 1 6 THR O O 2.289 -0.361 11.605 1.00 . B B . 6 THR O 1 1
1 1525 2 1 6 THR OG1 O 5.512 2.168 13.839 1.00 . B B . 6 THR OG1 1 1
1 1526 2 1 7 ALA C C 1.561 0.420 8.942 1.00 . B B . 7 ALA C 1 1
1 1527 2 1 7 ALA CA C 1.584 1.647 9.833 1.00 . B B . 7 ALA CA 1 1
1 1528 2 1 7 ALA CB C 1.555 2.918 8.974 1.00 . B B . 7 ALA CB 1 1
1 1529 2 1 7 ALA H H 3.404 2.381 10.598 1.00 . B B . 7 ALA H 1 1
1 1530 2 1 7 ALA HA H 0.717 1.648 10.478 1.00 . B B . 7 ALA HA 1 1
1 1531 2 1 7 ALA HB1 H 0.554 3.069 8.603 1.00 . B B . 7 ALA HB1 1 1
1 1532 2 1 7 ALA HB2 H 2.221 2.809 8.132 1.00 . B B . 7 ALA HB2 1 1
1 1533 2 1 7 ALA HB3 H 1.846 3.772 9.570 1.00 . B B . 7 ALA HB3 1 1
1 1534 2 1 7 ALA N N 2.773 1.630 10.661 1.00 . B B . 7 ALA N 1 1
1 1535 2 1 7 ALA O O 0.559 -0.297 8.880 1.00 . B B . 7 ALA O 1 1
1 1536 2 1 8 MET C C 2.614 -2.310 8.240 1.00 . B B . 8 MET C 1 1
1 1537 2 1 8 MET CA C 2.792 -1.022 7.439 1.00 . B B . 8 MET CA 1 1
1 1538 2 1 8 MET CB C 4.127 -1.033 6.686 1.00 . B B . 8 MET CB 1 1
1 1539 2 1 8 MET CE C 3.208 -1.277 3.735 1.00 . B B . 8 MET CE 1 1
1 1540 2 1 8 MET CG C 4.227 0.196 5.763 1.00 . B B . 8 MET CG 1 1
1 1541 2 1 8 MET H H 3.460 0.737 8.423 1.00 . B B . 8 MET H 1 1
1 1542 2 1 8 MET HA H 1.989 -0.966 6.721 1.00 . B B . 8 MET HA 1 1
1 1543 2 1 8 MET HB2 H 4.933 -1.014 7.405 1.00 . B B . 8 MET HB2 1 1
1 1544 2 1 8 MET HB3 H 4.208 -1.933 6.093 1.00 . B B . 8 MET HB3 1 1
1 1545 2 1 8 MET HE1 H 2.801 -1.220 2.738 1.00 . B B . 8 MET HE1 1 1
1 1546 2 1 8 MET HE2 H 2.763 -2.113 4.248 1.00 . B B . 8 MET HE2 1 1
1 1547 2 1 8 MET HE3 H 4.279 -1.413 3.705 1.00 . B B . 8 MET HE3 1 1
1 1548 2 1 8 MET HG2 H 4.254 1.119 6.316 1.00 . B B . 8 MET HG2 1 1
1 1549 2 1 8 MET HG3 H 5.133 0.119 5.180 1.00 . B B . 8 MET HG3 1 1
1 1550 2 1 8 MET N N 2.687 0.141 8.306 1.00 . B B . 8 MET N 1 1
1 1551 2 1 8 MET O O 1.853 -3.191 7.842 1.00 . B B . 8 MET O 1 1
1 1552 2 1 8 MET SD S 2.815 0.236 4.634 1.00 . B B . 8 MET SD 1 1
1 1553 2 1 9 GLU C C 1.497 -3.607 10.640 1.00 . B B . 9 GLU C 1 1
1 1554 2 1 9 GLU CA C 2.969 -3.524 10.289 1.00 . B B . 9 GLU CA 1 1
1 1555 2 1 9 GLU CB C 3.794 -3.448 11.576 1.00 . B B . 9 GLU CB 1 1
1 1556 2 1 9 GLU CD C 6.074 -3.489 12.572 1.00 . B B . 9 GLU CD 1 1
1 1557 2 1 9 GLU CG C 5.287 -3.626 11.282 1.00 . B B . 9 GLU CG 1 1
1 1558 2 1 9 GLU H H 3.729 -1.606 9.749 1.00 . B B . 9 GLU H 1 1
1 1559 2 1 9 GLU HA H 3.254 -4.398 9.723 1.00 . B B . 9 GLU HA 1 1
1 1560 2 1 9 GLU HB2 H 3.635 -2.489 12.048 1.00 . B B . 9 GLU HB2 1 1
1 1561 2 1 9 GLU HB3 H 3.473 -4.228 12.252 1.00 . B B . 9 GLU HB3 1 1
1 1562 2 1 9 GLU HG2 H 5.464 -4.603 10.852 1.00 . B B . 9 GLU HG2 1 1
1 1563 2 1 9 GLU HG3 H 5.619 -2.868 10.587 1.00 . B B . 9 GLU HG3 1 1
1 1564 2 1 9 GLU N N 3.193 -2.366 9.431 1.00 . B B . 9 GLU N 1 1
1 1565 2 1 9 GLU O O 0.896 -4.688 10.632 1.00 . B B . 9 GLU O 1 1
1 1566 2 1 9 GLU OE1 O 5.774 -2.596 13.332 1.00 . B B . 9 GLU OE1 1 1
1 1567 2 1 9 GLU OE2 O 6.970 -4.275 12.783 1.00 . B B . 9 GLU OE2 1 1
1 1568 2 1 10 THR C C -1.270 -3.001 9.988 1.00 . B B . 10 THR C 1 1
1 1569 2 1 10 THR CA C -0.519 -2.395 11.160 1.00 . B B . 10 THR CA 1 1
1 1570 2 1 10 THR CB C -0.955 -0.937 11.387 1.00 . B B . 10 THR CB 1 1
1 1571 2 1 10 THR CG2 C -2.327 -0.915 12.064 1.00 . B B . 10 THR CG2 1 1
1 1572 2 1 10 THR H H 1.426 -1.632 10.808 1.00 . B B . 10 THR H 1 1
1 1573 2 1 10 THR HA H -0.724 -2.973 12.045 1.00 . B B . 10 THR HA 1 1
1 1574 2 1 10 THR HB H -1.035 -0.416 10.445 1.00 . B B . 10 THR HB 1 1
1 1575 2 1 10 THR HG1 H 0.857 -0.286 11.815 1.00 . B B . 10 THR HG1 1 1
1 1576 2 1 10 THR HG21 H -2.660 0.109 12.161 1.00 . B B . 10 THR HG21 1 1
1 1577 2 1 10 THR HG22 H -2.262 -1.357 13.048 1.00 . B B . 10 THR HG22 1 1
1 1578 2 1 10 THR HG23 H -3.047 -1.461 11.473 1.00 . B B . 10 THR HG23 1 1
1 1579 2 1 10 THR N N 0.897 -2.454 10.870 1.00 . B B . 10 THR N 1 1
1 1580 2 1 10 THR O O -2.150 -3.854 10.169 1.00 . B B . 10 THR O 1 1
1 1581 2 1 10 THR OG1 O -0.012 -0.287 12.248 1.00 . B B . 10 THR OG1 1 1
1 1582 2 1 11 LEU C C -1.181 -4.735 7.576 1.00 . B B . 11 LEU C 1 1
1 1583 2 1 11 LEU CA C -1.429 -3.221 7.583 1.00 . B B . 11 LEU CA 1 1
1 1584 2 1 11 LEU CB C -0.778 -2.600 6.334 1.00 . B B . 11 LEU CB 1 1
1 1585 2 1 11 LEU CD1 C -0.300 -0.484 5.075 1.00 . B B . 11 LEU CD1 1 1
1 1586 2 1 11 LEU CD2 C -2.588 -0.911 5.931 1.00 . B B . 11 LEU CD2 1 1
1 1587 2 1 11 LEU CG C -1.108 -1.102 6.220 1.00 . B B . 11 LEU CG 1 1
1 1588 2 1 11 LEU H H -0.086 -2.029 8.711 1.00 . B B . 11 LEU H 1 1
1 1589 2 1 11 LEU HA H -2.487 -3.022 7.580 1.00 . B B . 11 LEU HA 1 1
1 1590 2 1 11 LEU HB2 H 0.288 -2.720 6.418 1.00 . B B . 11 LEU HB2 1 1
1 1591 2 1 11 LEU HB3 H -1.125 -3.114 5.449 1.00 . B B . 11 LEU HB3 1 1
1 1592 2 1 11 LEU HD11 H -0.116 0.556 5.301 1.00 . B B . 11 LEU HD11 1 1
1 1593 2 1 11 LEU HD12 H -0.852 -0.549 4.148 1.00 . B B . 11 LEU HD12 1 1
1 1594 2 1 11 LEU HD13 H 0.645 -0.991 4.953 1.00 . B B . 11 LEU HD13 1 1
1 1595 2 1 11 LEU HD21 H -3.139 -1.015 6.853 1.00 . B B . 11 LEU HD21 1 1
1 1596 2 1 11 LEU HD22 H -2.916 -1.628 5.194 1.00 . B B . 11 LEU HD22 1 1
1 1597 2 1 11 LEU HD23 H -2.745 0.082 5.537 1.00 . B B . 11 LEU HD23 1 1
1 1598 2 1 11 LEU HG H -0.844 -0.600 7.137 1.00 . B B . 11 LEU HG 1 1
1 1599 2 1 11 LEU N N -0.844 -2.650 8.785 1.00 . B B . 11 LEU N 1 1
1 1600 2 1 11 LEU O O -2.078 -5.525 7.251 1.00 . B B . 11 LEU O 1 1
1 1601 2 1 12 ILE C C -0.478 -7.269 9.001 1.00 . B B . 12 ILE C 1 1
1 1602 2 1 12 ILE CA C 0.397 -6.549 7.991 1.00 . B B . 12 ILE CA 1 1
1 1603 2 1 12 ILE CB C 1.873 -6.695 8.419 1.00 . B B . 12 ILE CB 1 1
1 1604 2 1 12 ILE CD1 C 2.854 -6.998 6.111 1.00 . B B . 12 ILE CD1 1 1
1 1605 2 1 12 ILE CG1 C 2.809 -6.106 7.354 1.00 . B B . 12 ILE CG1 1 1
1 1606 2 1 12 ILE CG2 C 2.224 -8.175 8.628 1.00 . B B . 12 ILE CG2 1 1
1 1607 2 1 12 ILE H H 0.701 -4.457 8.205 1.00 . B B . 12 ILE H 1 1
1 1608 2 1 12 ILE HA H 0.261 -6.998 7.020 1.00 . B B . 12 ILE HA 1 1
1 1609 2 1 12 ILE HB H 2.024 -6.186 9.361 1.00 . B B . 12 ILE HB 1 1
1 1610 2 1 12 ILE HD11 H 3.114 -6.380 5.268 1.00 . B B . 12 ILE HD11 1 1
1 1611 2 1 12 ILE HD12 H 1.924 -7.506 5.914 1.00 . B B . 12 ILE HD12 1 1
1 1612 2 1 12 ILE HD13 H 3.645 -7.716 6.241 1.00 . B B . 12 ILE HD13 1 1
1 1613 2 1 12 ILE HG12 H 2.460 -5.130 7.054 1.00 . B B . 12 ILE HG12 1 1
1 1614 2 1 12 ILE HG13 H 3.805 -6.018 7.758 1.00 . B B . 12 ILE HG13 1 1
1 1615 2 1 12 ILE HG21 H 3.299 -8.267 8.657 1.00 . B B . 12 ILE HG21 1 1
1 1616 2 1 12 ILE HG22 H 1.847 -8.772 7.812 1.00 . B B . 12 ILE HG22 1 1
1 1617 2 1 12 ILE HG23 H 1.821 -8.523 9.567 1.00 . B B . 12 ILE HG23 1 1
1 1618 2 1 12 ILE N N 0.031 -5.134 7.958 1.00 . B B . 12 ILE N 1 1
1 1619 2 1 12 ILE O O -0.982 -8.367 8.744 1.00 . B B . 12 ILE O 1 1
1 1620 2 1 13 ASN C C -2.840 -7.445 10.789 1.00 . B B . 13 ASN C 1 1
1 1621 2 1 13 ASN CA C -1.418 -7.247 11.234 1.00 . B B . 13 ASN CA 1 1
1 1622 2 1 13 ASN CB C -1.387 -6.350 12.467 1.00 . B B . 13 ASN CB 1 1
1 1623 2 1 13 ASN CG C 0.012 -6.336 13.057 1.00 . B B . 13 ASN CG 1 1
1 1624 2 1 13 ASN H H -0.180 -5.792 10.290 1.00 . B B . 13 ASN H 1 1
1 1625 2 1 13 ASN HA H -0.988 -8.203 11.490 1.00 . B B . 13 ASN HA 1 1
1 1626 2 1 13 ASN HB2 H -1.693 -5.348 12.203 1.00 . B B . 13 ASN HB2 1 1
1 1627 2 1 13 ASN HB3 H -2.075 -6.740 13.206 1.00 . B B . 13 ASN HB3 1 1
1 1628 2 1 13 ASN HD21 H 0.146 -4.370 13.033 1.00 . B B . 13 ASN HD21 1 1
1 1629 2 1 13 ASN HD22 H 1.507 -5.161 13.652 1.00 . B B . 13 ASN HD22 1 1
1 1630 2 1 13 ASN N N -0.642 -6.651 10.159 1.00 . B B . 13 ASN N 1 1
1 1631 2 1 13 ASN ND2 N 0.606 -5.206 13.265 1.00 . B B . 13 ASN ND2 1 1
1 1632 2 1 13 ASN O O -3.412 -8.521 10.968 1.00 . B B . 13 ASN O 1 1
1 1633 2 1 13 ASN OD1 O 0.591 -7.401 13.313 1.00 . B B . 13 ASN OD1 1 1
1 1634 2 1 14 VAL C C -4.714 -7.625 8.462 1.00 . B B . 14 VAL C 1 1
1 1635 2 1 14 VAL CA C -4.699 -6.552 9.539 1.00 . B B . 14 VAL CA 1 1
1 1636 2 1 14 VAL CB C -5.155 -5.197 8.982 1.00 . B B . 14 VAL CB 1 1
1 1637 2 1 14 VAL CG1 C -6.483 -5.362 8.238 1.00 . B B . 14 VAL CG1 1 1
1 1638 2 1 14 VAL CG2 C -5.338 -4.203 10.141 1.00 . B B . 14 VAL CG2 1 1
1 1639 2 1 14 VAL H H -2.842 -5.638 9.937 1.00 . B B . 14 VAL H 1 1
1 1640 2 1 14 VAL HA H -5.380 -6.855 10.320 1.00 . B B . 14 VAL HA 1 1
1 1641 2 1 14 VAL HB H -4.407 -4.829 8.294 1.00 . B B . 14 VAL HB 1 1
1 1642 2 1 14 VAL HG11 H -7.126 -6.041 8.780 1.00 . B B . 14 VAL HG11 1 1
1 1643 2 1 14 VAL HG12 H -6.286 -5.740 7.247 1.00 . B B . 14 VAL HG12 1 1
1 1644 2 1 14 VAL HG13 H -6.963 -4.398 8.152 1.00 . B B . 14 VAL HG13 1 1
1 1645 2 1 14 VAL HG21 H -6.310 -3.737 10.066 1.00 . B B . 14 VAL HG21 1 1
1 1646 2 1 14 VAL HG22 H -4.577 -3.439 10.100 1.00 . B B . 14 VAL HG22 1 1
1 1647 2 1 14 VAL HG23 H -5.268 -4.721 11.084 1.00 . B B . 14 VAL HG23 1 1
1 1648 2 1 14 VAL N N -3.375 -6.445 10.109 1.00 . B B . 14 VAL N 1 1
1 1649 2 1 14 VAL O O -5.594 -8.480 8.435 1.00 . B B . 14 VAL O 1 1
1 1650 2 1 15 PHE C C -3.546 -9.989 7.205 1.00 . B B . 15 PHE C 1 1
1 1651 2 1 15 PHE CA C -3.586 -8.611 6.564 1.00 . B B . 15 PHE CA 1 1
1 1652 2 1 15 PHE CB C -2.291 -8.379 5.774 1.00 . B B . 15 PHE CB 1 1
1 1653 2 1 15 PHE CD1 C -2.796 -9.095 3.410 1.00 . B B . 15 PHE CD1 1 1
1 1654 2 1 15 PHE CD2 C -1.475 -10.566 4.814 1.00 . B B . 15 PHE CD2 1 1
1 1655 2 1 15 PHE CE1 C -2.695 -10.009 2.359 1.00 . B B . 15 PHE CE1 1 1
1 1656 2 1 15 PHE CE2 C -1.378 -11.479 3.763 1.00 . B B . 15 PHE CE2 1 1
1 1657 2 1 15 PHE CG C -2.186 -9.369 4.638 1.00 . B B . 15 PHE CG 1 1
1 1658 2 1 15 PHE CZ C -1.987 -11.202 2.535 1.00 . B B . 15 PHE CZ 1 1
1 1659 2 1 15 PHE H H -3.008 -6.916 7.697 1.00 . B B . 15 PHE H 1 1
1 1660 2 1 15 PHE HA H -4.427 -8.546 5.892 1.00 . B B . 15 PHE HA 1 1
1 1661 2 1 15 PHE HB2 H -2.279 -7.374 5.382 1.00 . B B . 15 PHE HB2 1 1
1 1662 2 1 15 PHE HB3 H -1.448 -8.506 6.438 1.00 . B B . 15 PHE HB3 1 1
1 1663 2 1 15 PHE HD1 H -3.344 -8.177 3.266 1.00 . B B . 15 PHE HD1 1 1
1 1664 2 1 15 PHE HD2 H -1.000 -10.797 5.757 1.00 . B B . 15 PHE HD2 1 1
1 1665 2 1 15 PHE HE1 H -3.163 -9.799 1.407 1.00 . B B . 15 PHE HE1 1 1
1 1666 2 1 15 PHE HE2 H -0.832 -12.400 3.897 1.00 . B B . 15 PHE HE2 1 1
1 1667 2 1 15 PHE HZ H -1.908 -11.909 1.722 1.00 . B B . 15 PHE HZ 1 1
1 1668 2 1 15 PHE N N -3.700 -7.609 7.609 1.00 . B B . 15 PHE N 1 1
1 1669 2 1 15 PHE O O -4.330 -10.878 6.862 1.00 . B B . 15 PHE O 1 1
1 1670 2 1 16 HIS C C -3.913 -11.661 9.686 1.00 . B B . 16 HIS C 1 1
1 1671 2 1 16 HIS CA C -2.612 -11.357 8.980 1.00 . B B . 16 HIS CA 1 1
1 1672 2 1 16 HIS CB C -1.462 -11.294 9.986 1.00 . B B . 16 HIS CB 1 1
1 1673 2 1 16 HIS CD2 C 0.591 -11.400 8.366 1.00 . B B . 16 HIS CD2 1 1
1 1674 2 1 16 HIS CE1 C 1.304 -13.369 8.903 1.00 . B B . 16 HIS CE1 1 1
1 1675 2 1 16 HIS CG C -0.239 -11.872 9.348 1.00 . B B . 16 HIS CG 1 1
1 1676 2 1 16 HIS H H -2.177 -9.329 8.477 1.00 . B B . 16 HIS H 1 1
1 1677 2 1 16 HIS HA H -2.418 -12.159 8.283 1.00 . B B . 16 HIS HA 1 1
1 1678 2 1 16 HIS HB2 H -1.288 -10.270 10.282 1.00 . B B . 16 HIS HB2 1 1
1 1679 2 1 16 HIS HB3 H -1.714 -11.870 10.864 1.00 . B B . 16 HIS HB3 1 1
1 1680 2 1 16 HIS HD1 H -0.144 -13.738 10.348 1.00 . B B . 16 HIS HD1 1 1
1 1681 2 1 16 HIS HD2 H 0.494 -10.442 7.879 1.00 . B B . 16 HIS HD2 1 1
1 1682 2 1 16 HIS HE1 H 1.877 -14.286 8.932 1.00 . B B . 16 HIS HE1 1 1
1 1683 2 1 16 HIS HE2 H 2.290 -12.295 7.427 1.00 . B B . 16 HIS HE2 1 1
1 1684 2 1 16 HIS N N -2.712 -10.114 8.224 1.00 . B B . 16 HIS N 1 1
1 1685 2 1 16 HIS ND1 N 0.234 -13.125 9.677 1.00 . B B . 16 HIS ND1 1 1
1 1686 2 1 16 HIS NE2 N 1.566 -12.351 8.086 1.00 . B B . 16 HIS NE2 1 1
1 1687 2 1 16 HIS O O -4.342 -12.823 9.748 1.00 . B B . 16 HIS O 1 1
1 1688 2 1 17 ALA C C -6.796 -11.548 9.983 1.00 . B B . 17 ALA C 1 1
1 1689 2 1 17 ALA CA C -5.835 -10.787 10.867 1.00 . B B . 17 ALA CA 1 1
1 1690 2 1 17 ALA CB C -6.440 -9.431 11.230 1.00 . B B . 17 ALA CB 1 1
1 1691 2 1 17 ALA H H -4.188 -9.719 10.089 1.00 . B B . 17 ALA H 1 1
1 1692 2 1 17 ALA HA H -5.680 -11.350 11.775 1.00 . B B . 17 ALA HA 1 1
1 1693 2 1 17 ALA HB1 H -6.836 -8.946 10.350 1.00 . B B . 17 ALA HB1 1 1
1 1694 2 1 17 ALA HB2 H -5.709 -8.794 11.705 1.00 . B B . 17 ALA HB2 1 1
1 1695 2 1 17 ALA HB3 H -7.252 -9.608 11.917 1.00 . B B . 17 ALA HB3 1 1
1 1696 2 1 17 ALA N N -4.567 -10.621 10.185 1.00 . B B . 17 ALA N 1 1
1 1697 2 1 17 ALA O O -7.645 -12.284 10.478 1.00 . B B . 17 ALA O 1 1
1 1698 2 1 18 HIS C C -6.975 -13.333 7.240 1.00 . B B . 18 HIS C 1 1
1 1699 2 1 18 HIS CA C -7.559 -11.998 7.707 1.00 . B B . 18 HIS CA 1 1
1 1700 2 1 18 HIS CB C -7.864 -11.088 6.522 1.00 . B B . 18 HIS CB 1 1
1 1701 2 1 18 HIS CD2 C -8.465 -8.670 7.336 1.00 . B B . 18 HIS CD2 1 1
1 1702 2 1 18 HIS CE1 C -10.572 -8.974 7.718 1.00 . B B . 18 HIS CE1 1 1
1 1703 2 1 18 HIS CG C -8.742 -9.970 7.006 1.00 . B B . 18 HIS CG 1 1
1 1704 2 1 18 HIS H H -6.022 -10.684 8.358 1.00 . B B . 18 HIS H 1 1
1 1705 2 1 18 HIS HA H -8.493 -12.224 8.201 1.00 . B B . 18 HIS HA 1 1
1 1706 2 1 18 HIS HB2 H -6.939 -10.701 6.117 1.00 . B B . 18 HIS HB2 1 1
1 1707 2 1 18 HIS HB3 H -8.380 -11.650 5.758 1.00 . B B . 18 HIS HB3 1 1
1 1708 2 1 18 HIS HD1 H -10.655 -10.957 7.111 1.00 . B B . 18 HIS HD1 1 1
1 1709 2 1 18 HIS HD2 H -7.497 -8.200 7.253 1.00 . B B . 18 HIS HD2 1 1
1 1710 2 1 18 HIS HE1 H -11.599 -8.800 8.003 1.00 . B B . 18 HIS HE1 1 1
1 1711 2 1 18 HIS HE2 H -9.712 -7.118 8.098 1.00 . B B . 18 HIS HE2 1 1
1 1712 2 1 18 HIS N N -6.697 -11.323 8.676 1.00 . B B . 18 HIS N 1 1
1 1713 2 1 18 HIS ND1 N -10.099 -10.144 7.254 1.00 . B B . 18 HIS ND1 1 1
1 1714 2 1 18 HIS NE2 N -9.618 -8.044 7.788 1.00 . B B . 18 HIS NE2 1 1
1 1715 2 1 18 HIS O O -7.712 -14.306 7.055 1.00 . B B . 18 HIS O 1 1
1 1716 2 1 19 SER C C -5.437 -15.786 7.614 1.00 . B B . 19 SER C 1 1
1 1717 2 1 19 SER CA C -5.013 -14.660 6.686 1.00 . B B . 19 SER CA 1 1
1 1718 2 1 19 SER CB C -3.477 -14.533 6.693 1.00 . B B . 19 SER CB 1 1
1 1719 2 1 19 SER H H -5.089 -12.620 7.292 1.00 . B B . 19 SER H 1 1
1 1720 2 1 19 SER HA H -5.348 -14.898 5.686 1.00 . B B . 19 SER HA 1 1
1 1721 2 1 19 SER HB2 H -3.135 -14.221 7.667 1.00 . B B . 19 SER HB2 1 1
1 1722 2 1 19 SER HB3 H -3.024 -15.492 6.471 1.00 . B B . 19 SER HB3 1 1
1 1723 2 1 19 SER HG H -3.694 -13.574 5.014 1.00 . B B . 19 SER HG 1 1
1 1724 2 1 19 SER N N -5.648 -13.407 7.108 1.00 . B B . 19 SER N 1 1
1 1725 2 1 19 SER O O -5.737 -16.907 7.172 1.00 . B B . 19 SER O 1 1
1 1726 2 1 19 SER OG O -3.067 -13.548 5.751 1.00 . B B . 19 SER OG 1 1
1 1727 2 1 20 GLY C C -7.377 -16.863 9.645 1.00 . B B . 20 GLY C 1 1
1 1728 2 1 20 GLY CA C -5.937 -16.441 9.884 1.00 . B B . 20 GLY CA 1 1
1 1729 2 1 20 GLY H H -5.287 -14.558 9.168 1.00 . B B . 20 GLY H 1 1
1 1730 2 1 20 GLY HA2 H -5.299 -17.308 9.843 1.00 . B B . 20 GLY HA2 1 1
1 1731 2 1 20 GLY HA3 H -5.864 -16.005 10.870 1.00 . B B . 20 GLY HA3 1 1
1 1732 2 1 20 GLY N N -5.508 -15.474 8.893 1.00 . B B . 20 GLY N 1 1
1 1733 2 1 20 GLY O O -7.728 -18.031 9.829 1.00 . B B . 20 GLY O 1 1
1 1734 2 1 21 LYS C C -9.796 -17.175 7.899 1.00 . B B . 21 LYS C 1 1
1 1735 2 1 21 LYS CA C -9.625 -16.184 9.036 1.00 . B B . 21 LYS CA 1 1
1 1736 2 1 21 LYS CB C -10.344 -14.884 8.665 1.00 . B B . 21 LYS CB 1 1
1 1737 2 1 21 LYS CD C -10.640 -14.199 11.077 1.00 . B B . 21 LYS CD 1 1
1 1738 2 1 21 LYS CE C -10.049 -13.296 12.173 1.00 . B B . 21 LYS CE 1 1
1 1739 2 1 21 LYS CG C -10.040 -13.815 9.718 1.00 . B B . 21 LYS CG 1 1
1 1740 2 1 21 LYS H H -7.858 -15.008 9.094 1.00 . B B . 21 LYS H 1 1
1 1741 2 1 21 LYS HA H -10.067 -16.575 9.943 1.00 . B B . 21 LYS HA 1 1
1 1742 2 1 21 LYS HB2 H -10.014 -14.555 7.688 1.00 . B B . 21 LYS HB2 1 1
1 1743 2 1 21 LYS HB3 H -11.410 -15.056 8.628 1.00 . B B . 21 LYS HB3 1 1
1 1744 2 1 21 LYS HD2 H -11.714 -14.085 11.060 1.00 . B B . 21 LYS HD2 1 1
1 1745 2 1 21 LYS HD3 H -10.410 -15.226 11.321 1.00 . B B . 21 LYS HD3 1 1
1 1746 2 1 21 LYS HE2 H -10.781 -13.208 12.961 1.00 . B B . 21 LYS HE2 1 1
1 1747 2 1 21 LYS HE3 H -9.150 -13.742 12.576 1.00 . B B . 21 LYS HE3 1 1
1 1748 2 1 21 LYS HG2 H -8.968 -13.756 9.797 1.00 . B B . 21 LYS HG2 1 1
1 1749 2 1 21 LYS HG3 H -10.430 -12.865 9.388 1.00 . B B . 21 LYS HG3 1 1
1 1750 2 1 21 LYS HZ1 H -9.624 -11.248 12.382 1.00 . B B . 21 LYS HZ1 1 1
1 1751 2 1 21 LYS HZ2 H -10.541 -11.600 11.038 1.00 . B B . 21 LYS HZ2 1 1
1 1752 2 1 21 LYS HZ3 H -8.858 -11.984 11.075 1.00 . B B . 21 LYS HZ3 1 1
1 1753 2 1 21 LYS N N -8.208 -15.910 9.246 1.00 . B B . 21 LYS N 1 1
1 1754 2 1 21 LYS NZ N -9.750 -11.944 11.617 1.00 . B B . 21 LYS NZ 1 1
1 1755 2 1 21 LYS O O -10.508 -18.180 8.029 1.00 . B B . 21 LYS O 1 1
1 1756 2 1 22 GLU C C -8.481 -19.080 5.909 1.00 . B B . 22 GLU C 1 1
1 1757 2 1 22 GLU CA C -9.191 -17.762 5.628 1.00 . B B . 22 GLU CA 1 1
1 1758 2 1 22 GLU CB C -8.582 -17.057 4.418 1.00 . B B . 22 GLU CB 1 1
1 1759 2 1 22 GLU CD C -8.790 -15.057 2.940 1.00 . B B . 22 GLU CD 1 1
1 1760 2 1 22 GLU CG C -9.446 -15.849 4.047 1.00 . B B . 22 GLU CG 1 1
1 1761 2 1 22 GLU H H -8.567 -16.091 6.760 1.00 . B B . 22 GLU H 1 1
1 1762 2 1 22 GLU HA H -10.230 -17.970 5.420 1.00 . B B . 22 GLU HA 1 1
1 1763 2 1 22 GLU HB2 H -7.562 -16.729 4.535 1.00 . B B . 22 GLU HB2 1 1
1 1764 2 1 22 GLU HB3 H -8.638 -17.742 3.586 1.00 . B B . 22 GLU HB3 1 1
1 1765 2 1 22 GLU HG2 H -10.440 -16.144 3.757 1.00 . B B . 22 GLU HG2 1 1
1 1766 2 1 22 GLU HG3 H -9.521 -15.209 4.913 1.00 . B B . 22 GLU HG3 1 1
1 1767 2 1 22 GLU N N -9.123 -16.900 6.793 1.00 . B B . 22 GLU N 1 1
1 1768 2 1 22 GLU O O -8.992 -20.160 5.586 1.00 . B B . 22 GLU O 1 1
1 1769 2 1 22 GLU OE1 O -7.650 -15.346 2.626 1.00 . B B . 22 GLU OE1 1 1
1 1770 2 1 22 GLU OE2 O -9.433 -14.193 2.391 1.00 . B B . 22 GLU OE2 1 1
1 1771 2 1 23 GLY C C -5.272 -20.282 6.307 1.00 . B B . 23 GLY C 1 1
1 1772 2 1 23 GLY CA C -6.611 -20.176 7.009 1.00 . B B . 23 GLY CA 1 1
1 1773 2 1 23 GLY H H -7.021 -18.106 6.873 1.00 . B B . 23 GLY H 1 1
1 1774 2 1 23 GLY HA2 H -6.440 -20.114 8.073 1.00 . B B . 23 GLY HA2 1 1
1 1775 2 1 23 GLY HA3 H -7.185 -21.066 6.799 1.00 . B B . 23 GLY HA3 1 1
1 1776 2 1 23 GLY N N -7.349 -18.991 6.593 1.00 . B B . 23 GLY N 1 1
1 1777 2 1 23 GLY O O -4.900 -21.358 5.833 1.00 . B B . 23 GLY O 1 1
1 1778 2 1 24 ASP C C -2.193 -18.551 6.650 1.00 . B B . 24 ASP C 1 1
1 1779 2 1 24 ASP CA C -3.177 -19.192 5.702 1.00 . B B . 24 ASP CA 1 1
1 1780 2 1 24 ASP CB C -3.154 -18.449 4.363 1.00 . B B . 24 ASP CB 1 1
1 1781 2 1 24 ASP CG C -1.905 -18.816 3.587 1.00 . B B . 24 ASP CG 1 1
1 1782 2 1 24 ASP H H -4.852 -18.373 6.720 1.00 . B B . 24 ASP H 1 1
1 1783 2 1 24 ASP HA H -2.868 -20.214 5.531 1.00 . B B . 24 ASP HA 1 1
1 1784 2 1 24 ASP HB2 H -4.028 -18.723 3.791 1.00 . B B . 24 ASP HB2 1 1
1 1785 2 1 24 ASP HB3 H -3.163 -17.382 4.538 1.00 . B B . 24 ASP HB3 1 1
1 1786 2 1 24 ASP N N -4.521 -19.190 6.285 1.00 . B B . 24 ASP N 1 1
1 1787 2 1 24 ASP O O -2.547 -17.622 7.388 1.00 . B B . 24 ASP O 1 1
1 1788 2 1 24 ASP OD1 O -0.833 -18.430 4.006 1.00 . B B . 24 ASP OD1 1 1
1 1789 2 1 24 ASP OD2 O -2.033 -19.480 2.581 1.00 . B B . 24 ASP OD2 1 1
1 1790 2 1 25 LYS C C 0.270 -16.949 7.062 1.00 . B B . 25 LYS C 1 1
1 1791 2 1 25 LYS CA C 0.087 -18.412 7.425 1.00 . B B . 25 LYS CA 1 1
1 1792 2 1 25 LYS CB C 1.414 -19.185 7.311 1.00 . B B . 25 LYS CB 1 1
1 1793 2 1 25 LYS CD C 3.046 -20.323 5.807 1.00 . B B . 25 LYS CD 1 1
1 1794 2 1 25 LYS CE C 3.469 -20.550 4.357 1.00 . B B . 25 LYS CE 1 1
1 1795 2 1 25 LYS CG C 1.739 -19.523 5.848 1.00 . B B . 25 LYS CG 1 1
1 1796 2 1 25 LYS H H -0.733 -19.700 5.953 1.00 . B B . 25 LYS H 1 1
1 1797 2 1 25 LYS HA H -0.252 -18.457 8.451 1.00 . B B . 25 LYS HA 1 1
1 1798 2 1 25 LYS HB2 H 2.197 -18.536 7.672 1.00 . B B . 25 LYS HB2 1 1
1 1799 2 1 25 LYS HB3 H 1.379 -20.089 7.899 1.00 . B B . 25 LYS HB3 1 1
1 1800 2 1 25 LYS HD2 H 3.825 -19.780 6.324 1.00 . B B . 25 LYS HD2 1 1
1 1801 2 1 25 LYS HD3 H 2.919 -21.280 6.291 1.00 . B B . 25 LYS HD3 1 1
1 1802 2 1 25 LYS HE2 H 3.532 -19.604 3.838 1.00 . B B . 25 LYS HE2 1 1
1 1803 2 1 25 LYS HE3 H 4.444 -21.005 4.382 1.00 . B B . 25 LYS HE3 1 1
1 1804 2 1 25 LYS HG2 H 0.947 -20.114 5.412 1.00 . B B . 25 LYS HG2 1 1
1 1805 2 1 25 LYS HG3 H 1.876 -18.626 5.263 1.00 . B B . 25 LYS HG3 1 1
1 1806 2 1 25 LYS HZ1 H 2.965 -22.237 3.190 1.00 . B B . 25 LYS HZ1 1 1
1 1807 2 1 25 LYS HZ2 H 1.973 -20.904 2.963 1.00 . B B . 25 LYS HZ2 1 1
1 1808 2 1 25 LYS HZ3 H 1.802 -21.838 4.347 1.00 . B B . 25 LYS HZ3 1 1
1 1809 2 1 25 LYS N N -0.950 -19.000 6.601 1.00 . B B . 25 LYS N 1 1
1 1810 2 1 25 LYS NZ N 2.495 -21.447 3.679 1.00 . B B . 25 LYS NZ 1 1
1 1811 2 1 25 LYS O O 0.309 -16.082 7.940 1.00 . B B . 25 LYS O 1 1
1 1812 2 1 26 TYR C C -0.310 -15.209 3.880 1.00 . B B . 26 TYR C 1 1
1 1813 2 1 26 TYR CA C 0.190 -15.290 5.306 1.00 . B B . 26 TYR CA 1 1
1 1814 2 1 26 TYR CB C 1.579 -14.638 5.417 1.00 . B B . 26 TYR CB 1 1
1 1815 2 1 26 TYR CD1 C 3.129 -15.937 3.898 1.00 . B B . 26 TYR CD1 1 1
1 1816 2 1 26 TYR CD2 C 3.194 -16.348 6.282 1.00 . B B . 26 TYR CD2 1 1
1 1817 2 1 26 TYR CE1 C 4.131 -16.894 3.704 1.00 . B B . 26 TYR CE1 1 1
1 1818 2 1 26 TYR CE2 C 4.196 -17.302 6.094 1.00 . B B . 26 TYR CE2 1 1
1 1819 2 1 26 TYR CG C 2.658 -15.669 5.189 1.00 . B B . 26 TYR CG 1 1
1 1820 2 1 26 TYR CZ C 4.667 -17.575 4.804 1.00 . B B . 26 TYR CZ 1 1
1 1821 2 1 26 TYR H H 0.027 -17.387 5.129 1.00 . B B . 26 TYR H 1 1
1 1822 2 1 26 TYR HA H -0.476 -14.753 5.966 1.00 . B B . 26 TYR HA 1 1
1 1823 2 1 26 TYR HB2 H 1.670 -13.833 4.702 1.00 . B B . 26 TYR HB2 1 1
1 1824 2 1 26 TYR HB3 H 1.672 -14.234 6.413 1.00 . B B . 26 TYR HB3 1 1
1 1825 2 1 26 TYR HD1 H 2.725 -15.419 3.043 1.00 . B B . 26 TYR HD1 1 1
1 1826 2 1 26 TYR HD2 H 2.797 -16.110 7.258 1.00 . B B . 26 TYR HD2 1 1
1 1827 2 1 26 TYR HE1 H 4.477 -17.088 2.700 1.00 . B B . 26 TYR HE1 1 1
1 1828 2 1 26 TYR HE2 H 4.606 -17.824 6.946 1.00 . B B . 26 TYR HE2 1 1
1 1829 2 1 26 TYR HH H 6.518 -18.083 4.722 1.00 . B B . 26 TYR HH 1 1
1 1830 2 1 26 TYR N N 0.206 -16.663 5.773 1.00 . B B . 26 TYR N 1 1
1 1831 2 1 26 TYR O O 0.479 -15.180 2.933 1.00 . B B . 26 TYR O 1 1
1 1832 2 1 26 TYR OH O 5.654 -18.522 4.618 1.00 . B B . 26 TYR OH 1 1
1 1833 2 1 27 LYS C C -3.593 -14.111 2.722 1.00 . B B . 27 LYS C 1 1
1 1834 2 1 27 LYS CA C -2.243 -14.710 2.474 1.00 . B B . 27 LYS CA 1 1
1 1835 2 1 27 LYS CB C -2.439 -15.970 1.609 1.00 . B B . 27 LYS CB 1 1
1 1836 2 1 27 LYS CD C -0.508 -15.350 0.087 1.00 . B B . 27 LYS CD 1 1
1 1837 2 1 27 LYS CE C -0.193 -15.867 -1.334 1.00 . B B . 27 LYS CE 1 1
1 1838 2 1 27 LYS CG C -1.135 -16.459 0.966 1.00 . B B . 27 LYS CG 1 1
1 1839 2 1 27 LYS H H -2.145 -14.855 4.560 1.00 . B B . 27 LYS H 1 1
1 1840 2 1 27 LYS HA H -1.641 -13.997 1.936 1.00 . B B . 27 LYS HA 1 1
1 1841 2 1 27 LYS HB2 H -2.829 -16.757 2.234 1.00 . B B . 27 LYS HB2 1 1
1 1842 2 1 27 LYS HB3 H -3.153 -15.736 0.831 1.00 . B B . 27 LYS HB3 1 1
1 1843 2 1 27 LYS HD2 H -1.156 -14.491 -0.004 1.00 . B B . 27 LYS HD2 1 1
1 1844 2 1 27 LYS HD3 H 0.421 -15.029 0.536 1.00 . B B . 27 LYS HD3 1 1
1 1845 2 1 27 LYS HE2 H -1.003 -15.594 -1.993 1.00 . B B . 27 LYS HE2 1 1
1 1846 2 1 27 LYS HE3 H 0.709 -15.390 -1.682 1.00 . B B . 27 LYS HE3 1 1
1 1847 2 1 27 LYS HG2 H -0.459 -16.813 1.731 1.00 . B B . 27 LYS HG2 1 1
1 1848 2 1 27 LYS HG3 H -1.450 -17.288 0.352 1.00 . B B . 27 LYS HG3 1 1
1 1849 2 1 27 LYS HZ1 H 0.272 -17.746 -0.434 1.00 . B B . 27 LYS HZ1 1 1
1 1850 2 1 27 LYS HZ2 H 0.664 -17.607 -2.079 1.00 . B B . 27 LYS HZ2 1 1
1 1851 2 1 27 LYS HZ3 H -0.948 -17.769 -1.624 1.00 . B B . 27 LYS HZ3 1 1
1 1852 2 1 27 LYS N N -1.601 -14.979 3.751 1.00 . B B . 27 LYS N 1 1
1 1853 2 1 27 LYS NZ N -0.027 -17.345 -1.343 1.00 . B B . 27 LYS NZ 1 1
1 1854 2 1 27 LYS O O -4.221 -14.392 3.749 1.00 . B B . 27 LYS O 1 1
1 1855 2 1 28 LEU C C -6.157 -13.431 0.520 1.00 . B B . 28 LEU C 1 1
1 1856 2 1 28 LEU CA C -5.448 -12.944 1.768 1.00 . B B . 28 LEU CA 1 1
1 1857 2 1 28 LEU CB C -5.444 -11.421 1.831 1.00 . B B . 28 LEU CB 1 1
1 1858 2 1 28 LEU CD1 C -7.603 -11.219 3.089 1.00 . B B . 28 LEU CD1 1 1
1 1859 2 1 28 LEU CD2 C -6.830 -9.366 1.617 1.00 . B B . 28 LEU CD2 1 1
1 1860 2 1 28 LEU CG C -6.875 -10.877 1.789 1.00 . B B . 28 LEU CG 1 1
1 1861 2 1 28 LEU H H -3.616 -13.329 0.888 1.00 . B B . 28 LEU H 1 1
1 1862 2 1 28 LEU HA H -5.968 -13.334 2.631 1.00 . B B . 28 LEU HA 1 1
1 1863 2 1 28 LEU HB2 H -4.973 -11.148 2.766 1.00 . B B . 28 LEU HB2 1 1
1 1864 2 1 28 LEU HB3 H -4.873 -11.026 1.005 1.00 . B B . 28 LEU HB3 1 1
1 1865 2 1 28 LEU HD11 H -8.526 -10.661 3.122 1.00 . B B . 28 LEU HD11 1 1
1 1866 2 1 28 LEU HD12 H -6.991 -10.946 3.937 1.00 . B B . 28 LEU HD12 1 1
1 1867 2 1 28 LEU HD13 H -7.823 -12.275 3.126 1.00 . B B . 28 LEU HD13 1 1
1 1868 2 1 28 LEU HD21 H -6.664 -9.103 0.582 1.00 . B B . 28 LEU HD21 1 1
1 1869 2 1 28 LEU HD22 H -6.051 -8.944 2.233 1.00 . B B . 28 LEU HD22 1 1
1 1870 2 1 28 LEU HD23 H -7.797 -9.007 1.929 1.00 . B B . 28 LEU HD23 1 1
1 1871 2 1 28 LEU HG H -7.424 -11.321 0.975 1.00 . B B . 28 LEU HG 1 1
1 1872 2 1 28 LEU N N -4.101 -13.433 1.737 1.00 . B B . 28 LEU N 1 1
1 1873 2 1 28 LEU O O -5.567 -13.449 -0.552 1.00 . B B . 28 LEU O 1 1
1 1874 2 1 29 SER C C -9.201 -13.334 -0.822 1.00 . B B . 29 SER C 1 1
1 1875 2 1 29 SER CA C -8.124 -14.357 -0.479 1.00 . B B . 29 SER CA 1 1
1 1876 2 1 29 SER CB C -8.733 -15.735 -0.214 1.00 . B B . 29 SER CB 1 1
1 1877 2 1 29 SER H H -7.799 -13.914 1.543 1.00 . B B . 29 SER H 1 1
1 1878 2 1 29 SER HA H -7.431 -14.441 -1.302 1.00 . B B . 29 SER HA 1 1
1 1879 2 1 29 SER HB2 H -9.654 -15.638 0.333 1.00 . B B . 29 SER HB2 1 1
1 1880 2 1 29 SER HB3 H -8.922 -16.188 -1.178 1.00 . B B . 29 SER HB3 1 1
1 1881 2 1 29 SER HG H -7.654 -15.982 1.336 1.00 . B B . 29 SER HG 1 1
1 1882 2 1 29 SER N N -7.371 -13.890 0.658 1.00 . B B . 29 SER N 1 1
1 1883 2 1 29 SER O O -9.431 -12.385 -0.066 1.00 . B B . 29 SER O 1 1
1 1884 2 1 29 SER OG O -7.816 -16.530 0.543 1.00 . B B . 29 SER OG 1 1
1 1885 2 1 30 LYS C C -12.051 -12.517 -1.500 1.00 . B B . 30 LYS C 1 1
1 1886 2 1 30 LYS CA C -10.806 -12.488 -2.394 1.00 . B B . 30 LYS CA 1 1
1 1887 2 1 30 LYS CB C -11.179 -12.643 -3.875 1.00 . B B . 30 LYS CB 1 1
1 1888 2 1 30 LYS CD C -9.136 -11.233 -4.516 1.00 . B B . 30 LYS CD 1 1
1 1889 2 1 30 LYS CE C -9.919 -10.006 -5.034 1.00 . B B . 30 LYS CE 1 1
1 1890 2 1 30 LYS CG C -9.913 -12.549 -4.763 1.00 . B B . 30 LYS CG 1 1
1 1891 2 1 30 LYS H H -9.579 -14.216 -2.570 1.00 . B B . 30 LYS H 1 1
1 1892 2 1 30 LYS HA H -10.372 -11.511 -2.249 1.00 . B B . 30 LYS HA 1 1
1 1893 2 1 30 LYS HB2 H -11.651 -13.605 -4.025 1.00 . B B . 30 LYS HB2 1 1
1 1894 2 1 30 LYS HB3 H -11.873 -11.867 -4.163 1.00 . B B . 30 LYS HB3 1 1
1 1895 2 1 30 LYS HD2 H -8.914 -11.109 -3.468 1.00 . B B . 30 LYS HD2 1 1
1 1896 2 1 30 LYS HD3 H -8.191 -11.286 -5.040 1.00 . B B . 30 LYS HD3 1 1
1 1897 2 1 30 LYS HE2 H -10.787 -9.807 -4.421 1.00 . B B . 30 LYS HE2 1 1
1 1898 2 1 30 LYS HE3 H -9.248 -9.159 -4.988 1.00 . B B . 30 LYS HE3 1 1
1 1899 2 1 30 LYS HG2 H -9.272 -13.384 -4.515 1.00 . B B . 30 LYS HG2 1 1
1 1900 2 1 30 LYS HG3 H -10.192 -12.631 -5.799 1.00 . B B . 30 LYS HG3 1 1
1 1901 2 1 30 LYS HZ1 H -11.119 -9.518 -6.592 1.00 . B B . 30 LYS HZ1 1 1
1 1902 2 1 30 LYS HZ2 H -10.789 -11.136 -6.609 1.00 . B B . 30 LYS HZ2 1 1
1 1903 2 1 30 LYS HZ3 H -9.599 -9.965 -7.127 1.00 . B B . 30 LYS HZ3 1 1
1 1904 2 1 30 LYS N N -9.817 -13.470 -1.974 1.00 . B B . 30 LYS N 1 1
1 1905 2 1 30 LYS NZ N -10.351 -10.207 -6.441 1.00 . B B . 30 LYS NZ 1 1
1 1906 2 1 30 LYS O O -12.990 -11.746 -1.723 1.00 . B B . 30 LYS O 1 1
1 1907 2 1 31 LYS C C -13.205 -12.574 1.523 1.00 . B B . 31 LYS C 1 1
1 1908 2 1 31 LYS CA C -13.247 -13.579 0.356 1.00 . B B . 31 LYS CA 1 1
1 1909 2 1 31 LYS CB C -13.406 -15.032 0.847 1.00 . B B . 31 LYS CB 1 1
1 1910 2 1 31 LYS CD C -12.205 -16.986 1.876 1.00 . B B . 31 LYS CD 1 1
1 1911 2 1 31 LYS CE C -11.649 -17.633 0.595 1.00 . B B . 31 LYS CE 1 1
1 1912 2 1 31 LYS CG C -12.218 -15.456 1.723 1.00 . B B . 31 LYS CG 1 1
1 1913 2 1 31 LYS H H -11.336 -14.063 -0.450 1.00 . B B . 31 LYS H 1 1
1 1914 2 1 31 LYS HA H -14.127 -13.320 -0.213 1.00 . B B . 31 LYS HA 1 1
1 1915 2 1 31 LYS HB2 H -14.317 -15.084 1.425 1.00 . B B . 31 LYS HB2 1 1
1 1916 2 1 31 LYS HB3 H -13.490 -15.690 -0.005 1.00 . B B . 31 LYS HB3 1 1
1 1917 2 1 31 LYS HD2 H -11.562 -17.235 2.707 1.00 . B B . 31 LYS HD2 1 1
1 1918 2 1 31 LYS HD3 H -13.180 -17.382 2.101 1.00 . B B . 31 LYS HD3 1 1
1 1919 2 1 31 LYS HE2 H -11.424 -16.892 -0.157 1.00 . B B . 31 LYS HE2 1 1
1 1920 2 1 31 LYS HE3 H -10.729 -18.150 0.833 1.00 . B B . 31 LYS HE3 1 1
1 1921 2 1 31 LYS HG2 H -11.287 -15.116 1.306 1.00 . B B . 31 LYS HG2 1 1
1 1922 2 1 31 LYS HG3 H -12.338 -15.026 2.709 1.00 . B B . 31 LYS HG3 1 1
1 1923 2 1 31 LYS HZ1 H -12.308 -19.574 0.330 1.00 . B B . 31 LYS HZ1 1 1
1 1924 2 1 31 LYS HZ2 H -12.661 -18.549 -0.972 1.00 . B B . 31 LYS HZ2 1 1
1 1925 2 1 31 LYS HZ3 H -13.573 -18.457 0.457 1.00 . B B . 31 LYS HZ3 1 1
1 1926 2 1 31 LYS N N -12.090 -13.446 -0.541 1.00 . B B . 31 LYS N 1 1
1 1927 2 1 31 LYS NZ N -12.624 -18.617 0.067 1.00 . B B . 31 LYS NZ 1 1
1 1928 2 1 31 LYS O O -14.053 -11.677 1.596 1.00 . B B . 31 LYS O 1 1
1 1929 2 1 32 GLU C C -11.734 -10.304 2.851 1.00 . B B . 32 GLU C 1 1
1 1930 2 1 32 GLU CA C -11.997 -11.668 3.436 1.00 . B B . 32 GLU CA 1 1
1 1931 2 1 32 GLU CB C -10.827 -12.046 4.369 1.00 . B B . 32 GLU CB 1 1
1 1932 2 1 32 GLU CD C -12.192 -12.763 6.348 1.00 . B B . 32 GLU CD 1 1
1 1933 2 1 32 GLU CG C -11.196 -13.212 5.295 1.00 . B B . 32 GLU CG 1 1
1 1934 2 1 32 GLU H H -11.443 -13.300 2.230 1.00 . B B . 32 GLU H 1 1
1 1935 2 1 32 GLU HA H -12.907 -11.623 4.017 1.00 . B B . 32 GLU HA 1 1
1 1936 2 1 32 GLU HB2 H -9.968 -12.325 3.779 1.00 . B B . 32 GLU HB2 1 1
1 1937 2 1 32 GLU HB3 H -10.568 -11.187 4.972 1.00 . B B . 32 GLU HB3 1 1
1 1938 2 1 32 GLU HG2 H -11.593 -14.031 4.713 1.00 . B B . 32 GLU HG2 1 1
1 1939 2 1 32 GLU HG3 H -10.293 -13.552 5.786 1.00 . B B . 32 GLU HG3 1 1
1 1940 2 1 32 GLU N N -12.165 -12.647 2.361 1.00 . B B . 32 GLU N 1 1
1 1941 2 1 32 GLU O O -12.105 -9.294 3.428 1.00 . B B . 32 GLU O 1 1
1 1942 2 1 32 GLU OE1 O -11.892 -11.817 7.053 1.00 . B B . 32 GLU OE1 1 1
1 1943 2 1 32 GLU OE2 O -13.228 -13.375 6.453 1.00 . B B . 32 GLU OE2 1 1
1 1944 2 1 33 LEU C C -11.644 -8.080 0.863 1.00 . B B . 33 LEU C 1 1
1 1945 2 1 33 LEU CA C -10.512 -9.042 1.170 1.00 . B B . 33 LEU CA 1 1
1 1946 2 1 33 LEU CB C -9.708 -9.358 -0.117 1.00 . B B . 33 LEU CB 1 1
1 1947 2 1 33 LEU CD1 C -10.360 -7.490 -1.701 1.00 . B B . 33 LEU CD1 1 1
1 1948 2 1 33 LEU CD2 C -8.717 -7.024 0.133 1.00 . B B . 33 LEU CD2 1 1
1 1949 2 1 33 LEU CG C -9.227 -8.082 -0.853 1.00 . B B . 33 LEU CG 1 1
1 1950 2 1 33 LEU H H -10.676 -11.144 1.401 1.00 . B B . 33 LEU H 1 1
1 1951 2 1 33 LEU HA H -9.843 -8.574 1.875 1.00 . B B . 33 LEU HA 1 1
1 1952 2 1 33 LEU HB2 H -8.857 -9.977 0.132 1.00 . B B . 33 LEU HB2 1 1
1 1953 2 1 33 LEU HB3 H -10.354 -9.924 -0.767 1.00 . B B . 33 LEU HB3 1 1
1 1954 2 1 33 LEU HD11 H -10.758 -6.612 -1.207 1.00 . B B . 33 LEU HD11 1 1
1 1955 2 1 33 LEU HD12 H -11.159 -8.201 -1.845 1.00 . B B . 33 LEU HD12 1 1
1 1956 2 1 33 LEU HD13 H -9.966 -7.189 -2.662 1.00 . B B . 33 LEU HD13 1 1
1 1957 2 1 33 LEU HD21 H -8.413 -7.452 1.072 1.00 . B B . 33 LEU HD21 1 1
1 1958 2 1 33 LEU HD22 H -9.491 -6.299 0.333 1.00 . B B . 33 LEU HD22 1 1
1 1959 2 1 33 LEU HD23 H -7.867 -6.532 -0.318 1.00 . B B . 33 LEU HD23 1 1
1 1960 2 1 33 LEU HG H -8.426 -8.377 -1.519 1.00 . B B . 33 LEU HG 1 1
1 1961 2 1 33 LEU N N -11.002 -10.285 1.748 1.00 . B B . 33 LEU N 1 1
1 1962 2 1 33 LEU O O -11.538 -6.887 1.165 1.00 . B B . 33 LEU O 1 1
1 1963 2 1 34 LYS C C -14.399 -7.068 1.195 1.00 . B B . 34 LYS C 1 1
1 1964 2 1 34 LYS CA C -13.831 -7.681 -0.070 1.00 . B B . 34 LYS CA 1 1
1 1965 2 1 34 LYS CB C -14.953 -8.470 -0.749 1.00 . B B . 34 LYS CB 1 1
1 1966 2 1 34 LYS CD C -15.633 -9.855 -2.703 1.00 . B B . 34 LYS CD 1 1
1 1967 2 1 34 LYS CE C -15.152 -10.558 -3.975 1.00 . B B . 34 LYS CE 1 1
1 1968 2 1 34 LYS CG C -14.478 -9.061 -2.076 1.00 . B B . 34 LYS CG 1 1
1 1969 2 1 34 LYS H H -12.781 -9.528 0.063 1.00 . B B . 34 LYS H 1 1
1 1970 2 1 34 LYS HA H -13.478 -6.907 -0.732 1.00 . B B . 34 LYS HA 1 1
1 1971 2 1 34 LYS HB2 H -15.279 -9.259 -0.086 1.00 . B B . 34 LYS HB2 1 1
1 1972 2 1 34 LYS HB3 H -15.789 -7.808 -0.929 1.00 . B B . 34 LYS HB3 1 1
1 1973 2 1 34 LYS HD2 H -16.032 -10.576 -2.003 1.00 . B B . 34 LYS HD2 1 1
1 1974 2 1 34 LYS HD3 H -16.425 -9.170 -2.973 1.00 . B B . 34 LYS HD3 1 1
1 1975 2 1 34 LYS HE2 H -15.995 -10.710 -4.633 1.00 . B B . 34 LYS HE2 1 1
1 1976 2 1 34 LYS HE3 H -14.420 -9.942 -4.472 1.00 . B B . 34 LYS HE3 1 1
1 1977 2 1 34 LYS HG2 H -14.190 -8.252 -2.733 1.00 . B B . 34 LYS HG2 1 1
1 1978 2 1 34 LYS HG3 H -13.632 -9.710 -1.918 1.00 . B B . 34 LYS HG3 1 1
1 1979 2 1 34 LYS HZ1 H -15.289 -12.532 -3.288 1.00 . B B . 34 LYS HZ1 1 1
1 1980 2 1 34 LYS HZ2 H -13.875 -11.814 -2.811 1.00 . B B . 34 LYS HZ2 1 1
1 1981 2 1 34 LYS HZ3 H -14.097 -12.323 -4.433 1.00 . B B . 34 LYS HZ3 1 1
1 1982 2 1 34 LYS N N -12.726 -8.573 0.277 1.00 . B B . 34 LYS N 1 1
1 1983 2 1 34 LYS NZ N -14.548 -11.873 -3.609 1.00 . B B . 34 LYS NZ 1 1
1 1984 2 1 34 LYS O O -14.622 -5.862 1.280 1.00 . B B . 34 LYS O 1 1
1 1985 2 1 35 GLU C C -14.096 -6.685 4.213 1.00 . B B . 35 GLU C 1 1
1 1986 2 1 35 GLU CA C -15.123 -7.517 3.466 1.00 . B B . 35 GLU CA 1 1
1 1987 2 1 35 GLU CB C -15.494 -8.772 4.249 1.00 . B B . 35 GLU CB 1 1
1 1988 2 1 35 GLU CD C -17.010 -10.792 4.144 1.00 . B B . 35 GLU CD 1 1
1 1989 2 1 35 GLU CG C -16.682 -9.445 3.536 1.00 . B B . 35 GLU CG 1 1
1 1990 2 1 35 GLU H H -14.359 -8.861 2.046 1.00 . B B . 35 GLU H 1 1
1 1991 2 1 35 GLU HA H -16.016 -6.929 3.314 1.00 . B B . 35 GLU HA 1 1
1 1992 2 1 35 GLU HB2 H -14.649 -9.444 4.296 1.00 . B B . 35 GLU HB2 1 1
1 1993 2 1 35 GLU HB3 H -15.794 -8.515 5.256 1.00 . B B . 35 GLU HB3 1 1
1 1994 2 1 35 GLU HG2 H -17.549 -8.804 3.624 1.00 . B B . 35 GLU HG2 1 1
1 1995 2 1 35 GLU HG3 H -16.448 -9.573 2.489 1.00 . B B . 35 GLU HG3 1 1
1 1996 2 1 35 GLU N N -14.594 -7.919 2.182 1.00 . B B . 35 GLU N 1 1
1 1997 2 1 35 GLU O O -14.405 -5.625 4.762 1.00 . B B . 35 GLU O 1 1
1 1998 2 1 35 GLU OE1 O -16.314 -11.212 5.037 1.00 . B B . 35 GLU OE1 1 1
1 1999 2 1 35 GLU OE2 O -17.955 -11.396 3.692 1.00 . B B . 35 GLU OE2 1 1
1 2000 2 1 36 LEU C C -11.576 -5.048 4.225 1.00 . B B . 36 LEU C 1 1
1 2001 2 1 36 LEU CA C -11.756 -6.444 4.789 1.00 . B B . 36 LEU CA 1 1
1 2002 2 1 36 LEU CB C -10.489 -7.298 4.563 1.00 . B B . 36 LEU CB 1 1
1 2003 2 1 36 LEU CD1 C -8.980 -5.663 5.755 1.00 . B B . 36 LEU CD1 1 1
1 2004 2 1 36 LEU CD2 C -8.025 -7.383 4.221 1.00 . B B . 36 LEU CD2 1 1
1 2005 2 1 36 LEU CG C -9.212 -6.454 4.475 1.00 . B B . 36 LEU CG 1 1
1 2006 2 1 36 LEU H H -12.684 -7.964 3.669 1.00 . B B . 36 LEU H 1 1
1 2007 2 1 36 LEU HA H -11.924 -6.378 5.855 1.00 . B B . 36 LEU HA 1 1
1 2008 2 1 36 LEU HB2 H -10.389 -8.024 5.355 1.00 . B B . 36 LEU HB2 1 1
1 2009 2 1 36 LEU HB3 H -10.598 -7.835 3.635 1.00 . B B . 36 LEU HB3 1 1
1 2010 2 1 36 LEU HD11 H -8.802 -4.641 5.457 1.00 . B B . 36 LEU HD11 1 1
1 2011 2 1 36 LEU HD12 H -8.110 -6.049 6.265 1.00 . B B . 36 LEU HD12 1 1
1 2012 2 1 36 LEU HD13 H -9.842 -5.704 6.405 1.00 . B B . 36 LEU HD13 1 1
1 2013 2 1 36 LEU HD21 H -8.303 -8.409 4.406 1.00 . B B . 36 LEU HD21 1 1
1 2014 2 1 36 LEU HD22 H -7.197 -7.120 4.857 1.00 . B B . 36 LEU HD22 1 1
1 2015 2 1 36 LEU HD23 H -7.749 -7.274 3.185 1.00 . B B . 36 LEU HD23 1 1
1 2016 2 1 36 LEU HG H -9.316 -5.788 3.630 1.00 . B B . 36 LEU HG 1 1
1 2017 2 1 36 LEU N N -12.866 -7.130 4.160 1.00 . B B . 36 LEU N 1 1
1 2018 2 1 36 LEU O O -11.443 -4.074 4.980 1.00 . B B . 36 LEU O 1 1
1 2019 2 1 37 LEU C C -12.469 -2.676 2.650 1.00 . B B . 37 LEU C 1 1
1 2020 2 1 37 LEU CA C -11.370 -3.661 2.277 1.00 . B B . 37 LEU CA 1 1
1 2021 2 1 37 LEU CB C -11.248 -3.839 0.747 1.00 . B B . 37 LEU CB 1 1
1 2022 2 1 37 LEU CD1 C -12.363 -1.763 -0.168 1.00 . B B . 37 LEU CD1 1 1
1 2023 2 1 37 LEU CD2 C -10.063 -1.603 0.823 1.00 . B B . 37 LEU CD2 1 1
1 2024 2 1 37 LEU CG C -11.027 -2.489 0.029 1.00 . B B . 37 LEU CG 1 1
1 2025 2 1 37 LEU H H -11.711 -5.751 2.370 1.00 . B B . 37 LEU H 1 1
1 2026 2 1 37 LEU HA H -10.434 -3.292 2.661 1.00 . B B . 37 LEU HA 1 1
1 2027 2 1 37 LEU HB2 H -10.400 -4.481 0.545 1.00 . B B . 37 LEU HB2 1 1
1 2028 2 1 37 LEU HB3 H -12.140 -4.313 0.363 1.00 . B B . 37 LEU HB3 1 1
1 2029 2 1 37 LEU HD11 H -13.193 -2.411 0.078 1.00 . B B . 37 LEU HD11 1 1
1 2030 2 1 37 LEU HD12 H -12.452 -1.451 -1.197 1.00 . B B . 37 LEU HD12 1 1
1 2031 2 1 37 LEU HD13 H -12.397 -0.883 0.458 1.00 . B B . 37 LEU HD13 1 1
1 2032 2 1 37 LEU HD21 H -9.316 -2.217 1.295 1.00 . B B . 37 LEU HD21 1 1
1 2033 2 1 37 LEU HD22 H -10.592 -1.023 1.565 1.00 . B B . 37 LEU HD22 1 1
1 2034 2 1 37 LEU HD23 H -9.572 -0.926 0.138 1.00 . B B . 37 LEU HD23 1 1
1 2035 2 1 37 LEU HG H -10.596 -2.708 -0.939 1.00 . B B . 37 LEU HG 1 1
1 2036 2 1 37 LEU N N -11.587 -4.943 2.915 1.00 . B B . 37 LEU N 1 1
1 2037 2 1 37 LEU O O -12.186 -1.561 3.099 1.00 . B B . 37 LEU O 1 1
1 2038 2 1 38 GLN C C -14.734 -1.986 4.500 1.00 . B B . 38 GLN C 1 1
1 2039 2 1 38 GLN CA C -14.816 -2.265 3.012 1.00 . B B . 38 GLN CA 1 1
1 2040 2 1 38 GLN CB C -16.183 -2.874 2.660 1.00 . B B . 38 GLN CB 1 1
1 2041 2 1 38 GLN CD C -17.773 -4.735 3.122 1.00 . B B . 38 GLN CD 1 1
1 2042 2 1 38 GLN CG C -16.394 -4.183 3.419 1.00 . B B . 38 GLN CG 1 1
1 2043 2 1 38 GLN H H -13.876 -4.047 2.312 1.00 . B B . 38 GLN H 1 1
1 2044 2 1 38 GLN HA H -14.719 -1.320 2.498 1.00 . B B . 38 GLN HA 1 1
1 2045 2 1 38 GLN HB2 H -16.971 -2.188 2.928 1.00 . B B . 38 GLN HB2 1 1
1 2046 2 1 38 GLN HB3 H -16.236 -3.074 1.599 1.00 . B B . 38 GLN HB3 1 1
1 2047 2 1 38 GLN HE21 H -18.154 -5.246 5.007 1.00 . B B . 38 GLN HE21 1 1
1 2048 2 1 38 GLN HE22 H -19.383 -5.581 3.916 1.00 . B B . 38 GLN HE22 1 1
1 2049 2 1 38 GLN HG2 H -15.664 -4.898 3.076 1.00 . B B . 38 GLN HG2 1 1
1 2050 2 1 38 GLN HG3 H -16.297 -4.040 4.487 1.00 . B B . 38 GLN HG3 1 1
1 2051 2 1 38 GLN N N -13.713 -3.121 2.591 1.00 . B B . 38 GLN N 1 1
1 2052 2 1 38 GLN NE2 N -18.487 -5.224 4.085 1.00 . B B . 38 GLN NE2 1 1
1 2053 2 1 38 GLN O O -15.073 -0.896 4.951 1.00 . B B . 38 GLN O 1 1
1 2054 2 1 38 GLN OE1 O -18.210 -4.722 1.973 1.00 . B B . 38 GLN OE1 1 1
1 2055 2 1 39 THR C C -13.309 -1.848 7.152 1.00 . B B . 39 THR C 1 1
1 2056 2 1 39 THR CA C -14.334 -2.897 6.706 1.00 . B B . 39 THR CA 1 1
1 2057 2 1 39 THR CB C -13.964 -4.267 7.298 1.00 . B B . 39 THR CB 1 1
1 2058 2 1 39 THR CG2 C -13.812 -4.166 8.805 1.00 . B B . 39 THR CG2 1 1
1 2059 2 1 39 THR H H -14.188 -3.880 4.849 1.00 . B B . 39 THR H 1 1
1 2060 2 1 39 THR HA H -15.308 -2.622 7.081 1.00 . B B . 39 THR HA 1 1
1 2061 2 1 39 THR HB H -13.021 -4.593 6.882 1.00 . B B . 39 THR HB 1 1
1 2062 2 1 39 THR HG1 H -14.834 -5.441 6.042 1.00 . B B . 39 THR HG1 1 1
1 2063 2 1 39 THR HG21 H -13.644 -5.149 9.214 1.00 . B B . 39 THR HG21 1 1
1 2064 2 1 39 THR HG22 H -14.680 -3.711 9.253 1.00 . B B . 39 THR HG22 1 1
1 2065 2 1 39 THR HG23 H -12.936 -3.562 8.979 1.00 . B B . 39 THR HG23 1 1
1 2066 2 1 39 THR N N -14.377 -3.009 5.264 1.00 . B B . 39 THR N 1 1
1 2067 2 1 39 THR O O -13.622 -0.949 7.948 1.00 . B B . 39 THR O 1 1
1 2068 2 1 39 THR OG1 O -14.965 -5.224 6.982 1.00 . B B . 39 THR OG1 1 1
1 2069 2 1 40 GLU C C -11.185 0.298 6.430 1.00 . B B . 40 GLU C 1 1
1 2070 2 1 40 GLU CA C -11.020 -1.078 7.032 1.00 . B B . 40 GLU CA 1 1
1 2071 2 1 40 GLU CB C -9.677 -1.678 6.640 1.00 . B B . 40 GLU CB 1 1
1 2072 2 1 40 GLU CD C -9.160 -2.420 8.994 1.00 . B B . 40 GLU CD 1 1
1 2073 2 1 40 GLU CG C -9.367 -2.875 7.550 1.00 . B B . 40 GLU CG 1 1
1 2074 2 1 40 GLU H H -11.893 -2.722 6.041 1.00 . B B . 40 GLU H 1 1
1 2075 2 1 40 GLU HA H -11.018 -0.966 8.110 1.00 . B B . 40 GLU HA 1 1
1 2076 2 1 40 GLU HB2 H -9.702 -1.986 5.603 1.00 . B B . 40 GLU HB2 1 1
1 2077 2 1 40 GLU HB3 H -8.927 -0.919 6.773 1.00 . B B . 40 GLU HB3 1 1
1 2078 2 1 40 GLU HG2 H -10.193 -3.571 7.512 1.00 . B B . 40 GLU HG2 1 1
1 2079 2 1 40 GLU HG3 H -8.471 -3.357 7.196 1.00 . B B . 40 GLU HG3 1 1
1 2080 2 1 40 GLU N N -12.093 -1.983 6.658 1.00 . B B . 40 GLU N 1 1
1 2081 2 1 40 GLU O O -11.002 1.306 7.110 1.00 . B B . 40 GLU O 1 1
1 2082 2 1 40 GLU OE1 O -8.861 -1.262 9.205 1.00 . B B . 40 GLU OE1 1 1
1 2083 2 1 40 GLU OE2 O -9.319 -3.234 9.868 1.00 . B B . 40 GLU OE2 1 1
1 2084 2 1 41 LEU C C -13.123 2.079 4.497 1.00 . B B . 41 LEU C 1 1
1 2085 2 1 41 LEU CA C -11.685 1.622 4.485 1.00 . B B . 41 LEU CA 1 1
1 2086 2 1 41 LEU CB C -11.140 1.537 3.058 1.00 . B B . 41 LEU CB 1 1
1 2087 2 1 41 LEU CD1 C -8.882 0.688 3.793 1.00 . B B . 41 LEU CD1 1 1
1 2088 2 1 41 LEU CD2 C -9.105 1.929 1.636 1.00 . B B . 41 LEU CD2 1 1
1 2089 2 1 41 LEU CG C -9.623 1.816 3.069 1.00 . B B . 41 LEU CG 1 1
1 2090 2 1 41 LEU H H -11.681 -0.489 4.679 1.00 . B B . 41 LEU H 1 1
1 2091 2 1 41 LEU HA H -11.118 2.367 5.025 1.00 . B B . 41 LEU HA 1 1
1 2092 2 1 41 LEU HB2 H -11.369 0.552 2.684 1.00 . B B . 41 LEU HB2 1 1
1 2093 2 1 41 LEU HB3 H -11.650 2.239 2.421 1.00 . B B . 41 LEU HB3 1 1
1 2094 2 1 41 LEU HD11 H -9.156 -0.271 3.372 1.00 . B B . 41 LEU HD11 1 1
1 2095 2 1 41 LEU HD12 H -9.104 0.723 4.848 1.00 . B B . 41 LEU HD12 1 1
1 2096 2 1 41 LEU HD13 H -7.818 0.831 3.687 1.00 . B B . 41 LEU HD13 1 1
1 2097 2 1 41 LEU HD21 H -9.576 2.760 1.133 1.00 . B B . 41 LEU HD21 1 1
1 2098 2 1 41 LEU HD22 H -9.300 1.014 1.096 1.00 . B B . 41 LEU HD22 1 1
1 2099 2 1 41 LEU HD23 H -8.040 2.100 1.675 1.00 . B B . 41 LEU HD23 1 1
1 2100 2 1 41 LEU HG H -9.409 2.729 3.604 1.00 . B B . 41 LEU HG 1 1
1 2101 2 1 41 LEU N N -11.537 0.348 5.171 1.00 . B B . 41 LEU N 1 1
1 2102 2 1 41 LEU O O -13.617 2.653 3.522 1.00 . B B . 41 LEU O 1 1
1 2103 2 1 42 SER C C -15.329 3.750 5.406 1.00 . B B . 42 SER C 1 1
1 2104 2 1 42 SER CA C -15.155 2.280 5.780 1.00 . B B . 42 SER CA 1 1
1 2105 2 1 42 SER CB C -15.595 2.055 7.229 1.00 . B B . 42 SER CB 1 1
1 2106 2 1 42 SER H H -13.293 1.466 6.368 1.00 . B B . 42 SER H 1 1
1 2107 2 1 42 SER HA H -15.776 1.680 5.134 1.00 . B B . 42 SER HA 1 1
1 2108 2 1 42 SER HB2 H -14.962 2.636 7.883 1.00 . B B . 42 SER HB2 1 1
1 2109 2 1 42 SER HB3 H -16.609 2.412 7.349 1.00 . B B . 42 SER HB3 1 1
1 2110 2 1 42 SER HG H -14.548 0.441 7.731 1.00 . B B . 42 SER HG 1 1
1 2111 2 1 42 SER N N -13.775 1.877 5.620 1.00 . B B . 42 SER N 1 1
1 2112 2 1 42 SER O O -16.298 4.123 4.730 1.00 . B B . 42 SER O 1 1
1 2113 2 1 42 SER OG O -15.476 0.664 7.563 1.00 . B B . 42 SER OG 1 1
1 2114 2 1 43 GLY C C -14.210 6.258 4.040 1.00 . B B . 43 GLY C 1 1
1 2115 2 1 43 GLY CA C -14.440 5.994 5.524 1.00 . B B . 43 GLY CA 1 1
1 2116 2 1 43 GLY H H -13.625 4.226 6.343 1.00 . B B . 43 GLY H 1 1
1 2117 2 1 43 GLY HA2 H -15.402 6.388 5.822 1.00 . B B . 43 GLY HA2 1 1
1 2118 2 1 43 GLY HA3 H -13.666 6.487 6.092 1.00 . B B . 43 GLY HA3 1 1
1 2119 2 1 43 GLY N N -14.392 4.576 5.827 1.00 . B B . 43 GLY N 1 1
1 2120 2 1 43 GLY O O -14.965 7.007 3.408 1.00 . B B . 43 GLY O 1 1
1 2121 2 1 44 PHE C C -13.933 5.183 1.204 1.00 . B B . 44 PHE C 1 1
1 2122 2 1 44 PHE CA C -12.861 5.794 2.056 1.00 . B B . 44 PHE CA 1 1
1 2123 2 1 44 PHE CB C -11.509 5.156 1.702 1.00 . B B . 44 PHE CB 1 1
1 2124 2 1 44 PHE CD1 C -9.917 7.084 1.590 1.00 . B B . 44 PHE CD1 1 1
1 2125 2 1 44 PHE CD2 C -9.797 5.604 3.485 1.00 . B B . 44 PHE CD2 1 1
1 2126 2 1 44 PHE CE1 C -8.868 7.846 2.113 1.00 . B B . 44 PHE CE1 1 1
1 2127 2 1 44 PHE CE2 C -8.750 6.362 4.014 1.00 . B B . 44 PHE CE2 1 1
1 2128 2 1 44 PHE CG C -10.379 5.970 2.274 1.00 . B B . 44 PHE CG 1 1
1 2129 2 1 44 PHE CZ C -8.285 7.485 3.326 1.00 . B B . 44 PHE CZ 1 1
1 2130 2 1 44 PHE H H -12.672 4.989 4.022 1.00 . B B . 44 PHE H 1 1
1 2131 2 1 44 PHE HA H -12.815 6.850 1.834 1.00 . B B . 44 PHE HA 1 1
1 2132 2 1 44 PHE HB2 H -11.470 4.154 2.094 1.00 . B B . 44 PHE HB2 1 1
1 2133 2 1 44 PHE HB3 H -11.408 5.107 0.628 1.00 . B B . 44 PHE HB3 1 1
1 2134 2 1 44 PHE HD1 H -10.383 7.343 0.654 1.00 . B B . 44 PHE HD1 1 1
1 2135 2 1 44 PHE HD2 H -10.162 4.732 4.007 1.00 . B B . 44 PHE HD2 1 1
1 2136 2 1 44 PHE HE1 H -8.513 8.715 1.577 1.00 . B B . 44 PHE HE1 1 1
1 2137 2 1 44 PHE HE2 H -8.296 6.085 4.952 1.00 . B B . 44 PHE HE2 1 1
1 2138 2 1 44 PHE HZ H -7.475 8.070 3.738 1.00 . B B . 44 PHE HZ 1 1
1 2139 2 1 44 PHE N N -13.182 5.621 3.476 1.00 . B B . 44 PHE N 1 1
1 2140 2 1 44 PHE O O -14.329 5.736 0.184 1.00 . B B . 44 PHE O 1 1
1 2141 2 1 45 LEU C C -16.672 4.148 0.758 1.00 . B B . 45 LEU C 1 1
1 2142 2 1 45 LEU CA C -15.410 3.325 0.893 1.00 . B B . 45 LEU CA 1 1
1 2143 2 1 45 LEU CB C -15.700 1.992 1.613 1.00 . B B . 45 LEU CB 1 1
1 2144 2 1 45 LEU CD1 C -17.188 1.338 -0.315 1.00 . B B . 45 LEU CD1 1 1
1 2145 2 1 45 LEU CD2 C -17.279 0.063 1.827 1.00 . B B . 45 LEU CD2 1 1
1 2146 2 1 45 LEU CG C -17.067 1.440 1.205 1.00 . B B . 45 LEU CG 1 1
1 2147 2 1 45 LEU H H -14.041 3.637 2.451 1.00 . B B . 45 LEU H 1 1
1 2148 2 1 45 LEU HA H -15.015 3.090 -0.085 1.00 . B B . 45 LEU HA 1 1
1 2149 2 1 45 LEU HB2 H -14.932 1.280 1.348 1.00 . B B . 45 LEU HB2 1 1
1 2150 2 1 45 LEU HB3 H -15.678 2.152 2.682 1.00 . B B . 45 LEU HB3 1 1
1 2151 2 1 45 LEU HD11 H -17.906 2.085 -0.611 1.00 . B B . 45 LEU HD11 1 1
1 2152 2 1 45 LEU HD12 H -17.564 0.364 -0.594 1.00 . B B . 45 LEU HD12 1 1
1 2153 2 1 45 LEU HD13 H -16.245 1.530 -0.803 1.00 . B B . 45 LEU HD13 1 1
1 2154 2 1 45 LEU HD21 H -18.333 -0.176 1.814 1.00 . B B . 45 LEU HD21 1 1
1 2155 2 1 45 LEU HD22 H -16.922 0.072 2.846 1.00 . B B . 45 LEU HD22 1 1
1 2156 2 1 45 LEU HD23 H -16.738 -0.676 1.254 1.00 . B B . 45 LEU HD23 1 1
1 2157 2 1 45 LEU HG H -17.776 2.138 1.626 1.00 . B B . 45 LEU HG 1 1
1 2158 2 1 45 LEU N N -14.402 4.035 1.627 1.00 . B B . 45 LEU N 1 1
1 2159 2 1 45 LEU O O -17.214 4.294 -0.336 1.00 . B B . 45 LEU O 1 1
1 2160 2 1 46 ASP C C -18.198 6.784 1.078 1.00 . B B . 46 ASP C 1 1
1 2161 2 1 46 ASP CA C -18.343 5.482 1.856 1.00 . B B . 46 ASP CA 1 1
1 2162 2 1 46 ASP CB C -18.796 5.748 3.276 1.00 . B B . 46 ASP CB 1 1
1 2163 2 1 46 ASP CG C -20.202 6.316 3.286 1.00 . B B . 46 ASP CG 1 1
1 2164 2 1 46 ASP H H -16.637 4.541 2.694 1.00 . B B . 46 ASP H 1 1
1 2165 2 1 46 ASP HA H -19.112 4.905 1.366 1.00 . B B . 46 ASP HA 1 1
1 2166 2 1 46 ASP HB2 H -18.779 4.775 3.743 1.00 . B B . 46 ASP HB2 1 1
1 2167 2 1 46 ASP HB3 H -18.093 6.413 3.752 1.00 . B B . 46 ASP HB3 1 1
1 2168 2 1 46 ASP N N -17.126 4.695 1.857 1.00 . B B . 46 ASP N 1 1
1 2169 2 1 46 ASP O O -19.144 7.242 0.448 1.00 . B B . 46 ASP O 1 1
1 2170 2 1 46 ASP OD1 O -21.114 5.595 2.930 1.00 . B B . 46 ASP OD1 1 1
1 2171 2 1 46 ASP OD2 O -20.354 7.462 3.659 1.00 . B B . 46 ASP OD2 1 1
1 2172 2 1 47 ALA C C -16.876 8.640 -0.973 1.00 . B B . 47 ALA C 1 1
1 2173 2 1 47 ALA CA C -16.829 8.719 0.551 1.00 . B B . 47 ALA CA 1 1
1 2174 2 1 47 ALA CB C -15.504 9.337 0.997 1.00 . B B . 47 ALA CB 1 1
1 2175 2 1 47 ALA H H -16.340 7.015 1.744 1.00 . B B . 47 ALA H 1 1
1 2176 2 1 47 ALA HA H -17.623 9.378 0.875 1.00 . B B . 47 ALA HA 1 1
1 2177 2 1 47 ALA HB1 H -15.685 10.328 1.387 1.00 . B B . 47 ALA HB1 1 1
1 2178 2 1 47 ALA HB2 H -14.843 9.431 0.146 1.00 . B B . 47 ALA HB2 1 1
1 2179 2 1 47 ALA HB3 H -15.041 8.734 1.761 1.00 . B B . 47 ALA HB3 1 1
1 2180 2 1 47 ALA N N -17.041 7.417 1.188 1.00 . B B . 47 ALA N 1 1
1 2181 2 1 47 ALA O O -17.412 9.537 -1.626 1.00 . B B . 47 ALA O 1 1
1 2182 2 1 48 GLN C C -16.941 6.210 -3.495 1.00 . B B . 48 GLN C 1 1
1 2183 2 1 48 GLN CA C -16.211 7.464 -3.006 1.00 . B B . 48 GLN CA 1 1
1 2184 2 1 48 GLN CB C -14.747 7.496 -3.513 1.00 . B B . 48 GLN CB 1 1
1 2185 2 1 48 GLN CD C -13.847 5.275 -2.813 1.00 . B B . 48 GLN CD 1 1
1 2186 2 1 48 GLN CG C -13.813 6.772 -2.545 1.00 . B B . 48 GLN CG 1 1
1 2187 2 1 48 GLN H H -15.835 6.932 -0.970 1.00 . B B . 48 GLN H 1 1
1 2188 2 1 48 GLN HA H -16.730 8.306 -3.443 1.00 . B B . 48 GLN HA 1 1
1 2189 2 1 48 GLN HB2 H -14.672 7.011 -4.471 1.00 . B B . 48 GLN HB2 1 1
1 2190 2 1 48 GLN HB3 H -14.422 8.522 -3.605 1.00 . B B . 48 GLN HB3 1 1
1 2191 2 1 48 GLN HE21 H -15.334 4.922 -1.555 1.00 . B B . 48 GLN HE21 1 1
1 2192 2 1 48 GLN HE22 H -14.722 3.570 -2.385 1.00 . B B . 48 GLN HE22 1 1
1 2193 2 1 48 GLN HG2 H -12.819 7.131 -2.767 1.00 . B B . 48 GLN HG2 1 1
1 2194 2 1 48 GLN HG3 H -14.041 6.987 -1.515 1.00 . B B . 48 GLN HG3 1 1
1 2195 2 1 48 GLN N N -16.270 7.599 -1.543 1.00 . B B . 48 GLN N 1 1
1 2196 2 1 48 GLN NE2 N -14.705 4.529 -2.196 1.00 . B B . 48 GLN NE2 1 1
1 2197 2 1 48 GLN O O -16.419 5.444 -4.308 1.00 . B B . 48 GLN O 1 1
1 2198 2 1 48 GLN OE1 O -13.072 4.776 -3.627 1.00 . B B . 48 GLN OE1 1 1
1 2199 2 1 49 LYS C C -19.327 4.941 -4.861 1.00 . B B . 49 LYS C 1 1
1 2200 2 1 49 LYS CA C -18.980 4.881 -3.381 1.00 . B B . 49 LYS CA 1 1
1 2201 2 1 49 LYS CB C -20.282 4.955 -2.589 1.00 . B B . 49 LYS CB 1 1
1 2202 2 1 49 LYS CD C -21.232 5.149 -0.288 1.00 . B B . 49 LYS CD 1 1
1 2203 2 1 49 LYS CE C -21.883 3.886 0.275 1.00 . B B . 49 LYS CE 1 1
1 2204 2 1 49 LYS CG C -19.982 4.803 -1.101 1.00 . B B . 49 LYS CG 1 1
1 2205 2 1 49 LYS H H -18.534 6.687 -2.399 1.00 . B B . 49 LYS H 1 1
1 2206 2 1 49 LYS HA H -18.479 3.957 -3.139 1.00 . B B . 49 LYS HA 1 1
1 2207 2 1 49 LYS HB2 H -20.767 5.902 -2.773 1.00 . B B . 49 LYS HB2 1 1
1 2208 2 1 49 LYS HB3 H -20.923 4.146 -2.910 1.00 . B B . 49 LYS HB3 1 1
1 2209 2 1 49 LYS HD2 H -20.964 5.825 0.509 1.00 . B B . 49 LYS HD2 1 1
1 2210 2 1 49 LYS HD3 H -21.942 5.661 -0.922 1.00 . B B . 49 LYS HD3 1 1
1 2211 2 1 49 LYS HE2 H -22.615 3.515 -0.427 1.00 . B B . 49 LYS HE2 1 1
1 2212 2 1 49 LYS HE3 H -21.139 3.125 0.455 1.00 . B B . 49 LYS HE3 1 1
1 2213 2 1 49 LYS HG2 H -19.650 3.794 -0.901 1.00 . B B . 49 LYS HG2 1 1
1 2214 2 1 49 LYS HG3 H -19.191 5.487 -0.846 1.00 . B B . 49 LYS HG3 1 1
1 2215 2 1 49 LYS HZ1 H -23.420 4.772 1.351 1.00 . B B . 49 LYS HZ1 1 1
1 2216 2 1 49 LYS HZ2 H -21.946 4.856 2.135 1.00 . B B . 49 LYS HZ2 1 1
1 2217 2 1 49 LYS HZ3 H -22.821 3.395 2.108 1.00 . B B . 49 LYS HZ3 1 1
1 2218 2 1 49 LYS N N -18.154 6.024 -3.011 1.00 . B B . 49 LYS N 1 1
1 2219 2 1 49 LYS NZ N -22.556 4.229 1.550 1.00 . B B . 49 LYS NZ 1 1
1 2220 2 1 49 LYS O O -19.336 3.920 -5.560 1.00 . B B . 49 LYS O 1 1
1 2221 2 1 50 ASP C C -19.019 6.740 -7.584 1.00 . B B . 50 ASP C 1 1
1 2222 2 1 50 ASP CA C -20.157 6.368 -6.665 1.00 . B B . 50 ASP CA 1 1
1 2223 2 1 50 ASP CB C -21.189 7.508 -6.676 1.00 . B B . 50 ASP CB 1 1
1 2224 2 1 50 ASP CG C -20.613 8.782 -6.055 1.00 . B B . 50 ASP CG 1 1
1 2225 2 1 50 ASP H H -19.690 6.892 -4.678 1.00 . B B . 50 ASP H 1 1
1 2226 2 1 50 ASP HA H -20.644 5.473 -7.023 1.00 . B B . 50 ASP HA 1 1
1 2227 2 1 50 ASP HB2 H -21.449 7.734 -7.696 1.00 . B B . 50 ASP HB2 1 1
1 2228 2 1 50 ASP HB3 H -22.067 7.209 -6.125 1.00 . B B . 50 ASP HB3 1 1
1 2229 2 1 50 ASP N N -19.684 6.137 -5.304 1.00 . B B . 50 ASP N 1 1
1 2230 2 1 50 ASP O O -19.225 6.964 -8.786 1.00 . B B . 50 ASP O 1 1
1 2231 2 1 50 ASP OD1 O -19.513 8.742 -5.543 1.00 . B B . 50 ASP OD1 1 1
1 2232 2 1 50 ASP OD2 O -21.282 9.788 -6.096 1.00 . B B . 50 ASP OD2 1 1
1 2233 2 1 51 VAL C C -16.196 6.006 -8.618 1.00 . B B . 51 VAL C 1 1
1 2234 2 1 51 VAL CA C -16.668 7.192 -7.800 1.00 . B B . 51 VAL CA 1 1
1 2235 2 1 51 VAL CB C -15.565 7.706 -6.874 1.00 . B B . 51 VAL CB 1 1
1 2236 2 1 51 VAL CG1 C -14.303 8.035 -7.682 1.00 . B B . 51 VAL CG1 1 1
1 2237 2 1 51 VAL CG2 C -16.054 8.966 -6.149 1.00 . B B . 51 VAL CG2 1 1
1 2238 2 1 51 VAL H H -17.743 6.663 -6.072 1.00 . B B . 51 VAL H 1 1
1 2239 2 1 51 VAL HA H -16.944 7.986 -8.480 1.00 . B B . 51 VAL HA 1 1
1 2240 2 1 51 VAL HB H -15.358 6.926 -6.162 1.00 . B B . 51 VAL HB 1 1
1 2241 2 1 51 VAL HG11 H -13.749 8.811 -7.179 1.00 . B B . 51 VAL HG11 1 1
1 2242 2 1 51 VAL HG12 H -14.568 8.385 -8.669 1.00 . B B . 51 VAL HG12 1 1
1 2243 2 1 51 VAL HG13 H -13.686 7.152 -7.758 1.00 . B B . 51 VAL HG13 1 1
1 2244 2 1 51 VAL HG21 H -16.094 9.793 -6.843 1.00 . B B . 51 VAL HG21 1 1
1 2245 2 1 51 VAL HG22 H -15.380 9.222 -5.345 1.00 . B B . 51 VAL HG22 1 1
1 2246 2 1 51 VAL HG23 H -17.042 8.796 -5.748 1.00 . B B . 51 VAL HG23 1 1
1 2247 2 1 51 VAL N N -17.834 6.832 -7.032 1.00 . B B . 51 VAL N 1 1
1 2248 2 1 51 VAL O O -16.210 4.871 -8.146 1.00 . B B . 51 VAL O 1 1
1 2249 2 1 52 ASP C C -14.217 4.475 -10.270 1.00 . B B . 52 ASP C 1 1
1 2250 2 1 52 ASP CA C -15.427 5.228 -10.792 1.00 . B B . 52 ASP CA 1 1
1 2251 2 1 52 ASP CB C -15.064 5.876 -12.126 1.00 . B B . 52 ASP CB 1 1
1 2252 2 1 52 ASP CG C -14.541 4.840 -13.091 1.00 . B B . 52 ASP CG 1 1
1 2253 2 1 52 ASP H H -15.924 7.194 -10.175 1.00 . B B . 52 ASP H 1 1
1 2254 2 1 52 ASP HA H -16.238 4.539 -10.967 1.00 . B B . 52 ASP HA 1 1
1 2255 2 1 52 ASP HB2 H -15.952 6.343 -12.526 1.00 . B B . 52 ASP HB2 1 1
1 2256 2 1 52 ASP HB3 H -14.315 6.634 -11.951 1.00 . B B . 52 ASP HB3 1 1
1 2257 2 1 52 ASP N N -15.848 6.268 -9.859 1.00 . B B . 52 ASP N 1 1
1 2258 2 1 52 ASP O O -14.106 3.260 -10.433 1.00 . B B . 52 ASP O 1 1
1 2259 2 1 52 ASP OD1 O -15.277 3.935 -13.407 1.00 . B B . 52 ASP OD1 1 1
1 2260 2 1 52 ASP OD2 O -13.404 4.970 -13.508 1.00 . B B . 52 ASP OD2 1 1
1 2261 2 1 53 ALA C C -12.208 3.391 -8.425 1.00 . B B . 53 ALA C 1 1
1 2262 2 1 53 ALA CA C -12.015 4.640 -9.281 1.00 . B B . 53 ALA CA 1 1
1 2263 2 1 53 ALA CB C -11.189 5.676 -8.513 1.00 . B B . 53 ALA CB 1 1
1 2264 2 1 53 ALA H H -13.423 6.183 -9.694 1.00 . B B . 53 ALA H 1 1
1 2265 2 1 53 ALA HA H -11.467 4.360 -10.166 1.00 . B B . 53 ALA HA 1 1
1 2266 2 1 53 ALA HB1 H -11.201 6.626 -9.026 1.00 . B B . 53 ALA HB1 1 1
1 2267 2 1 53 ALA HB2 H -10.170 5.326 -8.434 1.00 . B B . 53 ALA HB2 1 1
1 2268 2 1 53 ALA HB3 H -11.599 5.796 -7.521 1.00 . B B . 53 ALA HB3 1 1
1 2269 2 1 53 ALA N N -13.282 5.213 -9.713 1.00 . B B . 53 ALA N 1 1
1 2270 2 1 53 ALA O O -11.463 2.421 -8.565 1.00 . B B . 53 ALA O 1 1
1 2271 2 1 54 VAL C C -13.713 1.026 -7.471 1.00 . B B . 54 VAL C 1 1
1 2272 2 1 54 VAL CA C -13.400 2.278 -6.652 1.00 . B B . 54 VAL CA 1 1
1 2273 2 1 54 VAL CB C -14.505 2.571 -5.594 1.00 . B B . 54 VAL CB 1 1
1 2274 2 1 54 VAL CG1 C -15.884 2.736 -6.247 1.00 . B B . 54 VAL CG1 1 1
1 2275 2 1 54 VAL CG2 C -14.565 1.445 -4.550 1.00 . B B . 54 VAL CG2 1 1
1 2276 2 1 54 VAL H H -13.749 4.214 -7.455 1.00 . B B . 54 VAL H 1 1
1 2277 2 1 54 VAL HA H -12.465 2.110 -6.140 1.00 . B B . 54 VAL HA 1 1
1 2278 2 1 54 VAL HB H -14.268 3.502 -5.102 1.00 . B B . 54 VAL HB 1 1
1 2279 2 1 54 VAL HG11 H -16.402 3.548 -5.760 1.00 . B B . 54 VAL HG11 1 1
1 2280 2 1 54 VAL HG12 H -16.472 1.842 -6.095 1.00 . B B . 54 VAL HG12 1 1
1 2281 2 1 54 VAL HG13 H -15.811 2.949 -7.299 1.00 . B B . 54 VAL HG13 1 1
1 2282 2 1 54 VAL HG21 H -15.572 1.373 -4.171 1.00 . B B . 54 VAL HG21 1 1
1 2283 2 1 54 VAL HG22 H -13.910 1.679 -3.724 1.00 . B B . 54 VAL HG22 1 1
1 2284 2 1 54 VAL HG23 H -14.277 0.499 -4.982 1.00 . B B . 54 VAL HG23 1 1
1 2285 2 1 54 VAL N N -13.187 3.416 -7.532 1.00 . B B . 54 VAL N 1 1
1 2286 2 1 54 VAL O O -13.109 -0.027 -7.267 1.00 . B B . 54 VAL O 1 1
1 2287 2 1 55 ASP C C -13.630 -0.394 -10.067 1.00 . B B . 55 ASP C 1 1
1 2288 2 1 55 ASP CA C -14.875 0.087 -9.383 1.00 . B B . 55 ASP CA 1 1
1 2289 2 1 55 ASP CB C -15.829 0.568 -10.465 1.00 . B B . 55 ASP CB 1 1
1 2290 2 1 55 ASP CG C -16.180 -0.581 -11.391 1.00 . B B . 55 ASP CG 1 1
1 2291 2 1 55 ASP H H -14.888 2.079 -8.698 1.00 . B B . 55 ASP H 1 1
1 2292 2 1 55 ASP HA H -15.355 -0.707 -8.827 1.00 . B B . 55 ASP HA 1 1
1 2293 2 1 55 ASP HB2 H -16.714 1.005 -10.032 1.00 . B B . 55 ASP HB2 1 1
1 2294 2 1 55 ASP HB3 H -15.268 1.301 -11.031 1.00 . B B . 55 ASP HB3 1 1
1 2295 2 1 55 ASP N N -14.551 1.185 -8.486 1.00 . B B . 55 ASP N 1 1
1 2296 2 1 55 ASP O O -13.406 -1.590 -10.218 1.00 . B B . 55 ASP O 1 1
1 2297 2 1 55 ASP OD1 O -16.764 -1.533 -10.927 1.00 . B B . 55 ASP OD1 1 1
1 2298 2 1 55 ASP OD2 O -15.863 -0.489 -12.556 1.00 . B B . 55 ASP OD2 1 1
1 2299 2 1 56 LYS C C -10.720 -0.545 -10.482 1.00 . B B . 56 LYS C 1 1
1 2300 2 1 56 LYS CA C -11.703 0.214 -11.345 1.00 . B B . 56 LYS CA 1 1
1 2301 2 1 56 LYS CB C -11.054 1.475 -11.916 1.00 . B B . 56 LYS CB 1 1
1 2302 2 1 56 LYS CD C -12.626 1.330 -13.874 1.00 . B B . 56 LYS CD 1 1
1 2303 2 1 56 LYS CE C -13.259 2.157 -15.004 1.00 . B B . 56 LYS CE 1 1
1 2304 2 1 56 LYS CG C -12.080 2.242 -12.771 1.00 . B B . 56 LYS CG 1 1
1 2305 2 1 56 LYS H H -13.147 1.485 -10.456 1.00 . B B . 56 LYS H 1 1
1 2306 2 1 56 LYS HA H -12.004 -0.430 -12.158 1.00 . B B . 56 LYS HA 1 1
1 2307 2 1 56 LYS HB2 H -10.701 2.101 -11.114 1.00 . B B . 56 LYS HB2 1 1
1 2308 2 1 56 LYS HB3 H -10.220 1.187 -12.542 1.00 . B B . 56 LYS HB3 1 1
1 2309 2 1 56 LYS HD2 H -11.860 0.661 -14.228 1.00 . B B . 56 LYS HD2 1 1
1 2310 2 1 56 LYS HD3 H -13.400 0.721 -13.427 1.00 . B B . 56 LYS HD3 1 1
1 2311 2 1 56 LYS HE2 H -13.220 1.587 -15.919 1.00 . B B . 56 LYS HE2 1 1
1 2312 2 1 56 LYS HE3 H -14.298 2.347 -14.782 1.00 . B B . 56 LYS HE3 1 1
1 2313 2 1 56 LYS HG2 H -12.887 2.601 -12.150 1.00 . B B . 56 LYS HG2 1 1
1 2314 2 1 56 LYS HG3 H -11.574 3.088 -13.209 1.00 . B B . 56 LYS HG3 1 1
1 2315 2 1 56 LYS HZ1 H -12.843 4.116 -14.416 1.00 . B B . 56 LYS HZ1 1 1
1 2316 2 1 56 LYS HZ2 H -12.786 3.853 -16.089 1.00 . B B . 56 LYS HZ2 1 1
1 2317 2 1 56 LYS HZ3 H -11.506 3.323 -15.119 1.00 . B B . 56 LYS HZ3 1 1
1 2318 2 1 56 LYS N N -12.862 0.552 -10.561 1.00 . B B . 56 LYS N 1 1
1 2319 2 1 56 LYS NZ N -12.536 3.444 -15.166 1.00 . B B . 56 LYS NZ 1 1
1 2320 2 1 56 LYS O O -10.234 -1.615 -10.867 1.00 . B B . 56 LYS O 1 1
1 2321 2 1 57 VAL C C -10.369 -2.090 -7.941 1.00 . B B . 57 VAL C 1 1
1 2322 2 1 57 VAL CA C -9.709 -0.762 -8.309 1.00 . B B . 57 VAL CA 1 1
1 2323 2 1 57 VAL CB C -9.472 0.105 -7.064 1.00 . B B . 57 VAL CB 1 1
1 2324 2 1 57 VAL CG1 C -8.607 -0.660 -6.063 1.00 . B B . 57 VAL CG1 1 1
1 2325 2 1 57 VAL CG2 C -8.757 1.400 -7.464 1.00 . B B . 57 VAL CG2 1 1
1 2326 2 1 57 VAL H H -11.013 0.742 -8.986 1.00 . B B . 57 VAL H 1 1
1 2327 2 1 57 VAL HA H -8.761 -0.981 -8.776 1.00 . B B . 57 VAL HA 1 1
1 2328 2 1 57 VAL HB H -10.423 0.334 -6.605 1.00 . B B . 57 VAL HB 1 1
1 2329 2 1 57 VAL HG11 H -8.521 -0.110 -5.139 1.00 . B B . 57 VAL HG11 1 1
1 2330 2 1 57 VAL HG12 H -7.622 -0.812 -6.482 1.00 . B B . 57 VAL HG12 1 1
1 2331 2 1 57 VAL HG13 H -9.059 -1.620 -5.874 1.00 . B B . 57 VAL HG13 1 1
1 2332 2 1 57 VAL HG21 H -7.735 1.171 -7.729 1.00 . B B . 57 VAL HG21 1 1
1 2333 2 1 57 VAL HG22 H -8.769 2.089 -6.633 1.00 . B B . 57 VAL HG22 1 1
1 2334 2 1 57 VAL HG23 H -9.249 1.859 -8.308 1.00 . B B . 57 VAL HG23 1 1
1 2335 2 1 57 VAL N N -10.532 -0.066 -9.269 1.00 . B B . 57 VAL N 1 1
1 2336 2 1 57 VAL O O -9.711 -3.131 -7.886 1.00 . B B . 57 VAL O 1 1
1 2337 2 1 58 MET C C -12.260 -4.267 -8.483 1.00 . B B . 58 MET C 1 1
1 2338 2 1 58 MET CA C -12.422 -3.258 -7.377 1.00 . B B . 58 MET CA 1 1
1 2339 2 1 58 MET CB C -13.913 -2.903 -7.288 1.00 . B B . 58 MET CB 1 1
1 2340 2 1 58 MET CE C -16.301 -3.660 -5.160 1.00 . B B . 58 MET CE 1 1
1 2341 2 1 58 MET CG C -14.205 -2.187 -5.982 1.00 . B B . 58 MET CG 1 1
1 2342 2 1 58 MET H H -12.161 -1.199 -7.805 1.00 . B B . 58 MET H 1 1
1 2343 2 1 58 MET HA H -12.098 -3.660 -6.428 1.00 . B B . 58 MET HA 1 1
1 2344 2 1 58 MET HB2 H -14.191 -2.271 -8.118 1.00 . B B . 58 MET HB2 1 1
1 2345 2 1 58 MET HB3 H -14.502 -3.807 -7.336 1.00 . B B . 58 MET HB3 1 1
1 2346 2 1 58 MET HE1 H -16.493 -4.711 -5.308 1.00 . B B . 58 MET HE1 1 1
1 2347 2 1 58 MET HE2 H -16.514 -3.119 -6.074 1.00 . B B . 58 MET HE2 1 1
1 2348 2 1 58 MET HE3 H -16.924 -3.265 -4.369 1.00 . B B . 58 MET HE3 1 1
1 2349 2 1 58 MET HG2 H -13.313 -1.633 -5.741 1.00 . B B . 58 MET HG2 1 1
1 2350 2 1 58 MET HG3 H -15.027 -1.498 -6.116 1.00 . B B . 58 MET HG3 1 1
1 2351 2 1 58 MET N N -11.680 -2.054 -7.731 1.00 . B B . 58 MET N 1 1
1 2352 2 1 58 MET O O -11.901 -5.432 -8.246 1.00 . B B . 58 MET O 1 1
1 2353 2 1 58 MET SD S -14.571 -3.402 -4.700 1.00 . B B . 58 MET SD 1 1
1 2354 2 1 59 LYS C C -10.783 -5.033 -10.977 1.00 . B B . 59 LYS C 1 1
1 2355 2 1 59 LYS CA C -12.228 -4.606 -10.853 1.00 . B B . 59 LYS CA 1 1
1 2356 2 1 59 LYS CB C -12.693 -3.893 -12.108 1.00 . B B . 59 LYS CB 1 1
1 2357 2 1 59 LYS CD C -14.336 -4.968 -13.695 1.00 . B B . 59 LYS CD 1 1
1 2358 2 1 59 LYS CE C -15.221 -5.650 -12.638 1.00 . B B . 59 LYS CE 1 1
1 2359 2 1 59 LYS CG C -12.875 -4.940 -13.225 1.00 . B B . 59 LYS CG 1 1
1 2360 2 1 59 LYS H H -12.642 -2.838 -9.806 1.00 . B B . 59 LYS H 1 1
1 2361 2 1 59 LYS HA H -12.866 -5.463 -10.702 1.00 . B B . 59 LYS HA 1 1
1 2362 2 1 59 LYS HB2 H -13.607 -3.379 -11.835 1.00 . B B . 59 LYS HB2 1 1
1 2363 2 1 59 LYS HB3 H -11.949 -3.160 -12.388 1.00 . B B . 59 LYS HB3 1 1
1 2364 2 1 59 LYS HD2 H -14.683 -3.959 -13.859 1.00 . B B . 59 LYS HD2 1 1
1 2365 2 1 59 LYS HD3 H -14.413 -5.512 -14.625 1.00 . B B . 59 LYS HD3 1 1
1 2366 2 1 59 LYS HE2 H -15.341 -4.997 -11.785 1.00 . B B . 59 LYS HE2 1 1
1 2367 2 1 59 LYS HE3 H -16.199 -5.832 -13.059 1.00 . B B . 59 LYS HE3 1 1
1 2368 2 1 59 LYS HG2 H -12.244 -4.653 -14.053 1.00 . B B . 59 LYS HG2 1 1
1 2369 2 1 59 LYS HG3 H -12.558 -5.919 -12.900 1.00 . B B . 59 LYS HG3 1 1
1 2370 2 1 59 LYS HZ1 H -14.502 -6.963 -11.168 1.00 . B B . 59 LYS HZ1 1 1
1 2371 2 1 59 LYS HZ2 H -13.720 -7.194 -12.679 1.00 . B B . 59 LYS HZ2 1 1
1 2372 2 1 59 LYS HZ3 H -15.288 -7.708 -12.429 1.00 . B B . 59 LYS HZ3 1 1
1 2373 2 1 59 LYS N N -12.422 -3.790 -9.696 1.00 . B B . 59 LYS N 1 1
1 2374 2 1 59 LYS NZ N -14.614 -6.948 -12.213 1.00 . B B . 59 LYS NZ 1 1
1 2375 2 1 59 LYS O O -10.492 -6.186 -11.265 1.00 . B B . 59 LYS O 1 1
1 2376 2 1 60 GLU C C -8.141 -5.530 -9.827 1.00 . B B . 60 GLU C 1 1
1 2377 2 1 60 GLU CA C -8.469 -4.422 -10.821 1.00 . B B . 60 GLU CA 1 1
1 2378 2 1 60 GLU CB C -7.649 -3.160 -10.544 1.00 . B B . 60 GLU CB 1 1
1 2379 2 1 60 GLU CD C -5.417 -2.109 -10.686 1.00 . B B . 60 GLU CD 1 1
1 2380 2 1 60 GLU CG C -6.163 -3.416 -10.778 1.00 . B B . 60 GLU CG 1 1
1 2381 2 1 60 GLU H H -10.166 -3.203 -10.496 1.00 . B B . 60 GLU H 1 1
1 2382 2 1 60 GLU HA H -8.269 -4.767 -11.827 1.00 . B B . 60 GLU HA 1 1
1 2383 2 1 60 GLU HB2 H -7.983 -2.374 -11.203 1.00 . B B . 60 GLU HB2 1 1
1 2384 2 1 60 GLU HB3 H -7.796 -2.851 -9.519 1.00 . B B . 60 GLU HB3 1 1
1 2385 2 1 60 GLU HG2 H -5.794 -4.101 -10.029 1.00 . B B . 60 GLU HG2 1 1
1 2386 2 1 60 GLU HG3 H -6.023 -3.846 -11.758 1.00 . B B . 60 GLU HG3 1 1
1 2387 2 1 60 GLU N N -9.879 -4.113 -10.731 1.00 . B B . 60 GLU N 1 1
1 2388 2 1 60 GLU O O -7.527 -6.546 -10.184 1.00 . B B . 60 GLU O 1 1
1 2389 2 1 60 GLU OE1 O -5.175 -1.664 -9.592 1.00 . B B . 60 GLU OE1 1 1
1 2390 2 1 60 GLU OE2 O -5.114 -1.555 -11.714 1.00 . B B . 60 GLU OE2 1 1
1 2391 2 1 61 LEU C C -9.373 -7.745 -8.225 1.00 . B B . 61 LEU C 1 1
1 2392 2 1 61 LEU CA C -8.630 -6.526 -7.697 1.00 . B B . 61 LEU CA 1 1
1 2393 2 1 61 LEU CB C -9.106 -6.118 -6.298 1.00 . B B . 61 LEU CB 1 1
1 2394 2 1 61 LEU CD1 C -7.009 -6.634 -4.989 1.00 . B B . 61 LEU CD1 1 1
1 2395 2 1 61 LEU CD2 C -7.126 -4.524 -6.339 1.00 . B B . 61 LEU CD2 1 1
1 2396 2 1 61 LEU CG C -7.935 -5.519 -5.489 1.00 . B B . 61 LEU CG 1 1
1 2397 2 1 61 LEU H H -9.300 -4.667 -8.461 1.00 . B B . 61 LEU H 1 1
1 2398 2 1 61 LEU HA H -7.594 -6.825 -7.644 1.00 . B B . 61 LEU HA 1 1
1 2399 2 1 61 LEU HB2 H -9.906 -5.401 -6.391 1.00 . B B . 61 LEU HB2 1 1
1 2400 2 1 61 LEU HB3 H -9.482 -6.987 -5.780 1.00 . B B . 61 LEU HB3 1 1
1 2401 2 1 61 LEU HD11 H -7.501 -7.176 -4.194 1.00 . B B . 61 LEU HD11 1 1
1 2402 2 1 61 LEU HD12 H -6.104 -6.192 -4.598 1.00 . B B . 61 LEU HD12 1 1
1 2403 2 1 61 LEU HD13 H -6.752 -7.315 -5.786 1.00 . B B . 61 LEU HD13 1 1
1 2404 2 1 61 LEU HD21 H -6.620 -5.015 -7.156 1.00 . B B . 61 LEU HD21 1 1
1 2405 2 1 61 LEU HD22 H -6.375 -4.067 -5.711 1.00 . B B . 61 LEU HD22 1 1
1 2406 2 1 61 LEU HD23 H -7.771 -3.748 -6.724 1.00 . B B . 61 LEU HD23 1 1
1 2407 2 1 61 LEU HG H -8.345 -5.019 -4.626 1.00 . B B . 61 LEU HG 1 1
1 2408 2 1 61 LEU N N -8.710 -5.432 -8.647 1.00 . B B . 61 LEU N 1 1
1 2409 2 1 61 LEU O O -8.961 -8.881 -7.979 1.00 . B B . 61 LEU O 1 1
1 2410 2 1 62 ASP C C -10.267 -9.302 -10.592 1.00 . B B . 62 ASP C 1 1
1 2411 2 1 62 ASP CA C -11.189 -8.631 -9.593 1.00 . B B . 62 ASP CA 1 1
1 2412 2 1 62 ASP CB C -12.445 -8.149 -10.343 1.00 . B B . 62 ASP CB 1 1
1 2413 2 1 62 ASP CG C -13.646 -8.028 -9.428 1.00 . B B . 62 ASP CG 1 1
1 2414 2 1 62 ASP H H -10.749 -6.591 -9.134 1.00 . B B . 62 ASP H 1 1
1 2415 2 1 62 ASP HA H -11.467 -9.350 -8.844 1.00 . B B . 62 ASP HA 1 1
1 2416 2 1 62 ASP HB2 H -12.259 -7.209 -10.825 1.00 . B B . 62 ASP HB2 1 1
1 2417 2 1 62 ASP HB3 H -12.677 -8.862 -11.117 1.00 . B B . 62 ASP HB3 1 1
1 2418 2 1 62 ASP N N -10.466 -7.516 -8.964 1.00 . B B . 62 ASP N 1 1
1 2419 2 1 62 ASP O O -10.232 -10.529 -10.692 1.00 . B B . 62 ASP O 1 1
1 2420 2 1 62 ASP OD1 O -13.687 -8.697 -8.415 1.00 . B B . 62 ASP OD1 1 1
1 2421 2 1 62 ASP OD2 O -14.537 -7.283 -9.781 1.00 . B B . 62 ASP OD2 1 1
1 2422 2 1 63 GLU C C -7.514 -9.858 -11.405 1.00 . B B . 63 GLU C 1 1
1 2423 2 1 63 GLU CA C -8.486 -9.039 -12.222 1.00 . B B . 63 GLU CA 1 1
1 2424 2 1 63 GLU CB C -7.708 -7.905 -12.910 1.00 . B B . 63 GLU CB 1 1
1 2425 2 1 63 GLU CD C -9.323 -7.655 -14.846 1.00 . B B . 63 GLU CD 1 1
1 2426 2 1 63 GLU CG C -8.659 -6.966 -13.676 1.00 . B B . 63 GLU CG 1 1
1 2427 2 1 63 GLU H H -9.529 -7.524 -11.138 1.00 . B B . 63 GLU H 1 1
1 2428 2 1 63 GLU HA H -8.945 -9.678 -12.961 1.00 . B B . 63 GLU HA 1 1
1 2429 2 1 63 GLU HB2 H -7.119 -7.355 -12.195 1.00 . B B . 63 GLU HB2 1 1
1 2430 2 1 63 GLU HB3 H -7.026 -8.358 -13.616 1.00 . B B . 63 GLU HB3 1 1
1 2431 2 1 63 GLU HG2 H -9.424 -6.588 -13.018 1.00 . B B . 63 GLU HG2 1 1
1 2432 2 1 63 GLU HG3 H -8.067 -6.138 -14.035 1.00 . B B . 63 GLU HG3 1 1
1 2433 2 1 63 GLU N N -9.469 -8.494 -11.293 1.00 . B B . 63 GLU N 1 1
1 2434 2 1 63 GLU O O -7.309 -11.040 -11.662 1.00 . B B . 63 GLU O 1 1
1 2435 2 1 63 GLU OE1 O -8.786 -8.626 -15.323 1.00 . B B . 63 GLU OE1 1 1
1 2436 2 1 63 GLU OE2 O -10.352 -7.178 -15.274 1.00 . B B . 63 GLU OE2 1 1
1 2437 2 1 64 ASN C C -7.259 -10.839 -8.440 1.00 . B B . 64 ASN C 1 1
1 2438 2 1 64 ASN CA C -6.323 -10.012 -9.297 1.00 . B B . 64 ASN CA 1 1
1 2439 2 1 64 ASN CB C -5.549 -9.036 -8.415 1.00 . B B . 64 ASN CB 1 1
1 2440 2 1 64 ASN CG C -4.354 -9.737 -7.785 1.00 . B B . 64 ASN CG 1 1
1 2441 2 1 64 ASN H H -7.461 -8.394 -10.073 1.00 . B B . 64 ASN H 1 1
1 2442 2 1 64 ASN HA H -5.625 -10.667 -9.799 1.00 . B B . 64 ASN HA 1 1
1 2443 2 1 64 ASN HB2 H -5.227 -8.180 -8.990 1.00 . B B . 64 ASN HB2 1 1
1 2444 2 1 64 ASN HB3 H -6.222 -8.743 -7.622 1.00 . B B . 64 ASN HB3 1 1
1 2445 2 1 64 ASN HD21 H -3.260 -8.085 -7.603 1.00 . B B . 64 ASN HD21 1 1
1 2446 2 1 64 ASN HD22 H -2.545 -9.525 -7.059 1.00 . B B . 64 ASN HD22 1 1
1 2447 2 1 64 ASN N N -7.111 -9.288 -10.282 1.00 . B B . 64 ASN N 1 1
1 2448 2 1 64 ASN ND2 N -3.310 -9.052 -7.460 1.00 . B B . 64 ASN ND2 1 1
1 2449 2 1 64 ASN O O -7.112 -10.924 -7.217 1.00 . B B . 64 ASN O 1 1
1 2450 2 1 64 ASN OD1 O -4.381 -10.956 -7.588 1.00 . B B . 64 ASN OD1 1 1
1 2451 2 1 65 GLY C C -9.176 -13.567 -8.768 1.00 . B B . 65 GLY C 1 1
1 2452 2 1 65 GLY CA C -9.307 -12.123 -8.401 1.00 . B B . 65 GLY CA 1 1
1 2453 2 1 65 GLY H H -8.409 -11.183 -10.033 1.00 . B B . 65 GLY H 1 1
1 2454 2 1 65 GLY HA2 H -9.166 -12.037 -7.336 1.00 . B B . 65 GLY HA2 1 1
1 2455 2 1 65 GLY HA3 H -10.285 -11.776 -8.697 1.00 . B B . 65 GLY HA3 1 1
1 2456 2 1 65 GLY N N -8.290 -11.352 -9.075 1.00 . B B . 65 GLY N 1 1
1 2457 2 1 65 GLY O O -10.118 -14.343 -8.639 1.00 . B B . 65 GLY O 1 1
1 2458 2 1 66 ASP C C -7.908 -16.214 -8.444 1.00 . B B . 66 ASP C 1 1
1 2459 2 1 66 ASP CA C -7.723 -15.291 -9.618 1.00 . B B . 66 ASP CA 1 1
1 2460 2 1 66 ASP CB C -6.298 -15.409 -10.151 1.00 . B B . 66 ASP CB 1 1
1 2461 2 1 66 ASP CG C -5.986 -16.840 -10.509 1.00 . B B . 66 ASP CG 1 1
1 2462 2 1 66 ASP H H -7.282 -13.259 -9.299 1.00 . B B . 66 ASP H 1 1
1 2463 2 1 66 ASP HA H -8.405 -15.575 -10.405 1.00 . B B . 66 ASP HA 1 1
1 2464 2 1 66 ASP HB2 H -6.194 -14.776 -11.018 1.00 . B B . 66 ASP HB2 1 1
1 2465 2 1 66 ASP HB3 H -5.621 -15.071 -9.379 1.00 . B B . 66 ASP HB3 1 1
1 2466 2 1 66 ASP N N -7.994 -13.930 -9.228 1.00 . B B . 66 ASP N 1 1
1 2467 2 1 66 ASP O O -8.540 -17.268 -8.565 1.00 . B B . 66 ASP O 1 1
1 2468 2 1 66 ASP OD1 O -6.724 -17.415 -11.270 1.00 . B B . 66 ASP OD1 1 1
1 2469 2 1 66 ASP OD2 O -5.012 -17.345 -10.012 1.00 . B B . 66 ASP OD2 1 1
1 2470 2 1 67 GLY C C -7.113 -15.825 -4.860 1.00 . B B . 67 GLY C 1 1
1 2471 2 1 67 GLY CA C -7.585 -16.583 -6.083 1.00 . B B . 67 GLY CA 1 1
1 2472 2 1 67 GLY H H -6.969 -14.920 -7.261 1.00 . B B . 67 GLY H 1 1
1 2473 2 1 67 GLY HA2 H -8.635 -16.811 -5.977 1.00 . B B . 67 GLY HA2 1 1
1 2474 2 1 67 GLY HA3 H -7.032 -17.507 -6.170 1.00 . B B . 67 GLY HA3 1 1
1 2475 2 1 67 GLY N N -7.414 -15.798 -7.296 1.00 . B B . 67 GLY N 1 1
1 2476 2 1 67 GLY O O -7.909 -15.225 -4.126 1.00 . B B . 67 GLY O 1 1
1 2477 2 1 68 GLU C C -4.791 -13.843 -3.766 1.00 . B B . 68 GLU C 1 1
1 2478 2 1 68 GLU CA C -5.231 -15.271 -3.453 1.00 . B B . 68 GLU CA 1 1
1 2479 2 1 68 GLU CB C -4.018 -16.108 -3.023 1.00 . B B . 68 GLU CB 1 1
1 2480 2 1 68 GLU CD C -3.330 -18.438 -2.291 1.00 . B B . 68 GLU CD 1 1
1 2481 2 1 68 GLU CG C -4.502 -17.496 -2.546 1.00 . B B . 68 GLU CG 1 1
1 2482 2 1 68 GLU H H -5.255 -16.397 -5.239 1.00 . B B . 68 GLU H 1 1
1 2483 2 1 68 GLU HA H -5.944 -15.267 -2.643 1.00 . B B . 68 GLU HA 1 1
1 2484 2 1 68 GLU HB2 H -3.321 -16.204 -3.841 1.00 . B B . 68 GLU HB2 1 1
1 2485 2 1 68 GLU HB3 H -3.529 -15.609 -2.198 1.00 . B B . 68 GLU HB3 1 1
1 2486 2 1 68 GLU HG2 H -5.017 -17.349 -1.606 1.00 . B B . 68 GLU HG2 1 1
1 2487 2 1 68 GLU HG3 H -5.191 -17.925 -3.255 1.00 . B B . 68 GLU HG3 1 1
1 2488 2 1 68 GLU N N -5.821 -15.888 -4.622 1.00 . B B . 68 GLU N 1 1
1 2489 2 1 68 GLU O O -4.353 -13.548 -4.886 1.00 . B B . 68 GLU O 1 1
1 2490 2 1 68 GLU OE1 O -2.203 -17.978 -2.266 1.00 . B B . 68 GLU OE1 1 1
1 2491 2 1 68 GLU OE2 O -3.569 -19.619 -2.152 1.00 . B B . 68 GLU OE2 1 1
1 2492 2 1 69 VAL C C -3.246 -11.497 -1.680 1.00 . B B . 69 VAL C 1 1
1 2493 2 1 69 VAL CA C -4.256 -11.667 -2.816 1.00 . B B . 69 VAL CA 1 1
1 2494 2 1 69 VAL CB C -5.416 -10.626 -2.740 1.00 . B B . 69 VAL CB 1 1
1 2495 2 1 69 VAL CG1 C -6.428 -11.017 -1.663 1.00 . B B . 69 VAL CG1 1 1
1 2496 2 1 69 VAL CG2 C -4.874 -9.218 -2.437 1.00 . B B . 69 VAL CG2 1 1
1 2497 2 1 69 VAL H H -5.031 -13.330 -1.849 1.00 . B B . 69 VAL H 1 1
1 2498 2 1 69 VAL HA H -3.761 -11.566 -3.771 1.00 . B B . 69 VAL HA 1 1
1 2499 2 1 69 VAL HB H -5.919 -10.622 -3.696 1.00 . B B . 69 VAL HB 1 1
1 2500 2 1 69 VAL HG11 H -5.906 -11.145 -0.725 1.00 . B B . 69 VAL HG11 1 1
1 2501 2 1 69 VAL HG12 H -6.922 -11.938 -1.935 1.00 . B B . 69 VAL HG12 1 1
1 2502 2 1 69 VAL HG13 H -7.164 -10.235 -1.553 1.00 . B B . 69 VAL HG13 1 1
1 2503 2 1 69 VAL HG21 H -4.911 -8.611 -3.330 1.00 . B B . 69 VAL HG21 1 1
1 2504 2 1 69 VAL HG22 H -3.858 -9.243 -2.070 1.00 . B B . 69 VAL HG22 1 1
1 2505 2 1 69 VAL HG23 H -5.494 -8.752 -1.686 1.00 . B B . 69 VAL HG23 1 1
1 2506 2 1 69 VAL N N -4.780 -13.014 -2.746 1.00 . B B . 69 VAL N 1 1
1 2507 2 1 69 VAL O O -3.507 -11.906 -0.544 1.00 . B B . 69 VAL O 1 1
1 2508 2 1 70 ASP C C -0.927 -9.579 -0.381 1.00 . B B . 70 ASP C 1 1
1 2509 2 1 70 ASP CA C -0.991 -10.957 -1.007 1.00 . B B . 70 ASP CA 1 1
1 2510 2 1 70 ASP CB C 0.370 -11.374 -1.592 1.00 . B B . 70 ASP CB 1 1
1 2511 2 1 70 ASP CG C 1.292 -10.174 -1.782 1.00 . B B . 70 ASP CG 1 1
1 2512 2 1 70 ASP H H -1.852 -10.833 -2.951 1.00 . B B . 70 ASP H 1 1
1 2513 2 1 70 ASP HA H -1.238 -11.646 -0.213 1.00 . B B . 70 ASP HA 1 1
1 2514 2 1 70 ASP HB2 H 0.811 -12.082 -0.905 1.00 . B B . 70 ASP HB2 1 1
1 2515 2 1 70 ASP HB3 H 0.177 -11.859 -2.537 1.00 . B B . 70 ASP HB3 1 1
1 2516 2 1 70 ASP N N -2.051 -11.041 -2.006 1.00 . B B . 70 ASP N 1 1
1 2517 2 1 70 ASP O O -1.771 -8.718 -0.649 1.00 . B B . 70 ASP O 1 1
1 2518 2 1 70 ASP OD1 O 0.914 -9.261 -2.470 1.00 . B B . 70 ASP OD1 1 1
1 2519 2 1 70 ASP OD2 O 2.367 -10.195 -1.217 1.00 . B B . 70 ASP OD2 1 1
1 2520 2 1 71 PHE C C 0.434 -6.981 0.218 1.00 . B B . 71 PHE C 1 1
1 2521 2 1 71 PHE CA C 0.191 -8.130 1.191 1.00 . B B . 71 PHE CA 1 1
1 2522 2 1 71 PHE CB C 1.312 -8.204 2.227 1.00 . B B . 71 PHE CB 1 1
1 2523 2 1 71 PHE CD1 C 0.265 -6.660 3.895 1.00 . B B . 71 PHE CD1 1 1
1 2524 2 1 71 PHE CD2 C 2.385 -6.016 2.913 1.00 . B B . 71 PHE CD2 1 1
1 2525 2 1 71 PHE CE1 C 0.259 -5.491 4.647 1.00 . B B . 71 PHE CE1 1 1
1 2526 2 1 71 PHE CE2 C 2.374 -4.841 3.671 1.00 . B B . 71 PHE CE2 1 1
1 2527 2 1 71 PHE CG C 1.323 -6.927 3.030 1.00 . B B . 71 PHE CG 1 1
1 2528 2 1 71 PHE CZ C 1.313 -4.581 4.537 1.00 . B B . 71 PHE CZ 1 1
1 2529 2 1 71 PHE H H 0.654 -10.134 0.668 1.00 . B B . 71 PHE H 1 1
1 2530 2 1 71 PHE HA H -0.740 -7.953 1.707 1.00 . B B . 71 PHE HA 1 1
1 2531 2 1 71 PHE HB2 H 1.135 -9.051 2.876 1.00 . B B . 71 PHE HB2 1 1
1 2532 2 1 71 PHE HB3 H 2.259 -8.327 1.722 1.00 . B B . 71 PHE HB3 1 1
1 2533 2 1 71 PHE HD1 H -0.547 -7.366 3.980 1.00 . B B . 71 PHE HD1 1 1
1 2534 2 1 71 PHE HD2 H 3.215 -6.202 2.247 1.00 . B B . 71 PHE HD2 1 1
1 2535 2 1 71 PHE HE1 H -0.569 -5.298 5.311 1.00 . B B . 71 PHE HE1 1 1
1 2536 2 1 71 PHE HE2 H 3.179 -4.126 3.606 1.00 . B B . 71 PHE HE2 1 1
1 2537 2 1 71 PHE HZ H 1.316 -3.673 5.118 1.00 . B B . 71 PHE HZ 1 1
1 2538 2 1 71 PHE N N 0.045 -9.388 0.488 1.00 . B B . 71 PHE N 1 1
1 2539 2 1 71 PHE O O -0.221 -5.933 0.301 1.00 . B B . 71 PHE O 1 1
1 2540 2 1 72 GLN C C 0.323 -5.904 -2.558 1.00 . B B . 72 GLN C 1 1
1 2541 2 1 72 GLN CA C 1.585 -6.182 -1.756 1.00 . B B . 72 GLN CA 1 1
1 2542 2 1 72 GLN CB C 2.729 -6.613 -2.684 1.00 . B B . 72 GLN CB 1 1
1 2543 2 1 72 GLN CD C 5.190 -6.979 -2.874 1.00 . B B . 72 GLN CD 1 1
1 2544 2 1 72 GLN CG C 4.064 -6.525 -1.950 1.00 . B B . 72 GLN CG 1 1
1 2545 2 1 72 GLN H H 1.751 -8.077 -0.819 1.00 . B B . 72 GLN H 1 1
1 2546 2 1 72 GLN HA H 1.875 -5.273 -1.252 1.00 . B B . 72 GLN HA 1 1
1 2547 2 1 72 GLN HB2 H 2.597 -7.658 -2.931 1.00 . B B . 72 GLN HB2 1 1
1 2548 2 1 72 GLN HB3 H 2.764 -6.009 -3.578 1.00 . B B . 72 GLN HB3 1 1
1 2549 2 1 72 GLN HE21 H 4.880 -5.552 -4.230 1.00 . B B . 72 GLN HE21 1 1
1 2550 2 1 72 GLN HE22 H 6.137 -6.618 -4.577 1.00 . B B . 72 GLN HE22 1 1
1 2551 2 1 72 GLN HG2 H 4.236 -5.503 -1.641 1.00 . B B . 72 GLN HG2 1 1
1 2552 2 1 72 GLN HG3 H 4.027 -7.165 -1.081 1.00 . B B . 72 GLN HG3 1 1
1 2553 2 1 72 GLN N N 1.324 -7.196 -0.745 1.00 . B B . 72 GLN N 1 1
1 2554 2 1 72 GLN NE2 N 5.417 -6.331 -3.978 1.00 . B B . 72 GLN NE2 1 1
1 2555 2 1 72 GLN O O -0.019 -4.749 -2.821 1.00 . B B . 72 GLN O 1 1
1 2556 2 1 72 GLN OE1 O 5.885 -7.945 -2.575 1.00 . B B . 72 GLN OE1 1 1
1 2557 2 1 73 GLU C C -2.696 -6.149 -2.691 1.00 . B B . 73 GLU C 1 1
1 2558 2 1 73 GLU CA C -1.652 -6.826 -3.597 1.00 . B B . 73 GLU CA 1 1
1 2559 2 1 73 GLU CB C -2.114 -8.220 -4.027 1.00 . B B . 73 GLU CB 1 1
1 2560 2 1 73 GLU CD C -1.451 -10.210 -5.417 1.00 . B B . 73 GLU CD 1 1
1 2561 2 1 73 GLU CG C -1.140 -8.763 -5.089 1.00 . B B . 73 GLU CG 1 1
1 2562 2 1 73 GLU H H -0.070 -7.847 -2.624 1.00 . B B . 73 GLU H 1 1
1 2563 2 1 73 GLU HA H -1.513 -6.212 -4.473 1.00 . B B . 73 GLU HA 1 1
1 2564 2 1 73 GLU HB2 H -2.135 -8.879 -3.172 1.00 . B B . 73 GLU HB2 1 1
1 2565 2 1 73 GLU HB3 H -3.103 -8.164 -4.456 1.00 . B B . 73 GLU HB3 1 1
1 2566 2 1 73 GLU HG2 H -1.208 -8.160 -5.982 1.00 . B B . 73 GLU HG2 1 1
1 2567 2 1 73 GLU HG3 H -0.132 -8.693 -4.710 1.00 . B B . 73 GLU HG3 1 1
1 2568 2 1 73 GLU N N -0.391 -6.953 -2.888 1.00 . B B . 73 GLU N 1 1
1 2569 2 1 73 GLU O O -3.467 -5.294 -3.129 1.00 . B B . 73 GLU O 1 1
1 2570 2 1 73 GLU OE1 O -1.692 -10.963 -4.507 1.00 . B B . 73 GLU OE1 1 1
1 2571 2 1 73 GLU OE2 O -1.439 -10.549 -6.582 1.00 . B B . 73 GLU OE2 1 1
1 2572 2 1 74 TYR C C -3.388 -4.475 -0.224 1.00 . B B . 74 TYR C 1 1
1 2573 2 1 74 TYR CA C -3.609 -5.971 -0.426 1.00 . B B . 74 TYR CA 1 1
1 2574 2 1 74 TYR CB C -3.447 -6.726 0.907 1.00 . B B . 74 TYR CB 1 1
1 2575 2 1 74 TYR CD1 C -5.578 -5.859 1.976 1.00 . B B . 74 TYR CD1 1 1
1 2576 2 1 74 TYR CD2 C -3.471 -5.535 3.133 1.00 . B B . 74 TYR CD2 1 1
1 2577 2 1 74 TYR CE1 C -6.244 -5.218 3.021 1.00 . B B . 74 TYR CE1 1 1
1 2578 2 1 74 TYR CE2 C -4.143 -4.895 4.177 1.00 . B B . 74 TYR CE2 1 1
1 2579 2 1 74 TYR CG C -4.188 -6.020 2.029 1.00 . B B . 74 TYR CG 1 1
1 2580 2 1 74 TYR CZ C -5.529 -4.738 4.120 1.00 . B B . 74 TYR CZ 1 1
1 2581 2 1 74 TYR H H -2.062 -7.241 -1.152 1.00 . B B . 74 TYR H 1 1
1 2582 2 1 74 TYR HA H -4.625 -6.115 -0.764 1.00 . B B . 74 TYR HA 1 1
1 2583 2 1 74 TYR HB2 H -3.824 -7.730 0.795 1.00 . B B . 74 TYR HB2 1 1
1 2584 2 1 74 TYR HB3 H -2.397 -6.782 1.146 1.00 . B B . 74 TYR HB3 1 1
1 2585 2 1 74 TYR HD1 H -6.156 -6.222 1.143 1.00 . B B . 74 TYR HD1 1 1
1 2586 2 1 74 TYR HD2 H -2.399 -5.649 3.185 1.00 . B B . 74 TYR HD2 1 1
1 2587 2 1 74 TYR HE1 H -7.314 -5.096 2.970 1.00 . B B . 74 TYR HE1 1 1
1 2588 2 1 74 TYR HE2 H -3.589 -4.526 5.030 1.00 . B B . 74 TYR HE2 1 1
1 2589 2 1 74 TYR HH H -6.831 -4.722 5.521 1.00 . B B . 74 TYR HH 1 1
1 2590 2 1 74 TYR N N -2.699 -6.540 -1.425 1.00 . B B . 74 TYR N 1 1
1 2591 2 1 74 TYR O O -4.353 -3.700 -0.189 1.00 . B B . 74 TYR O 1 1
1 2592 2 1 74 TYR OH O -6.189 -4.111 5.148 1.00 . B B . 74 TYR OH 1 1
1 2593 2 1 75 VAL C C -2.283 -1.747 -0.904 1.00 . B B . 75 VAL C 1 1
1 2594 2 1 75 VAL CA C -1.873 -2.664 0.247 1.00 . B B . 75 VAL CA 1 1
1 2595 2 1 75 VAL CB C -0.407 -2.429 0.651 1.00 . B B . 75 VAL CB 1 1
1 2596 2 1 75 VAL CG1 C -0.076 -3.233 1.917 1.00 . B B . 75 VAL CG1 1 1
1 2597 2 1 75 VAL CG2 C 0.528 -2.853 -0.481 1.00 . B B . 75 VAL CG2 1 1
1 2598 2 1 75 VAL H H -1.414 -4.726 -0.047 1.00 . B B . 75 VAL H 1 1
1 2599 2 1 75 VAL HA H -2.492 -2.413 1.097 1.00 . B B . 75 VAL HA 1 1
1 2600 2 1 75 VAL HB H -0.274 -1.379 0.868 1.00 . B B . 75 VAL HB 1 1
1 2601 2 1 75 VAL HG11 H -0.122 -2.599 2.791 1.00 . B B . 75 VAL HG11 1 1
1 2602 2 1 75 VAL HG12 H 0.914 -3.648 1.827 1.00 . B B . 75 VAL HG12 1 1
1 2603 2 1 75 VAL HG13 H -0.769 -4.051 2.031 1.00 . B B . 75 VAL HG13 1 1
1 2604 2 1 75 VAL HG21 H 1.190 -2.040 -0.735 1.00 . B B . 75 VAL HG21 1 1
1 2605 2 1 75 VAL HG22 H -0.016 -3.149 -1.360 1.00 . B B . 75 VAL HG22 1 1
1 2606 2 1 75 VAL HG23 H 1.113 -3.692 -0.148 1.00 . B B . 75 VAL HG23 1 1
1 2607 2 1 75 VAL N N -2.144 -4.066 -0.044 1.00 . B B . 75 VAL N 1 1
1 2608 2 1 75 VAL O O -2.812 -0.655 -0.679 1.00 . B B . 75 VAL O 1 1
1 2609 2 1 76 VAL C C -3.881 -1.145 -3.382 1.00 . B B . 76 VAL C 1 1
1 2610 2 1 76 VAL CA C -2.374 -1.360 -3.288 1.00 . B B . 76 VAL CA 1 1
1 2611 2 1 76 VAL CB C -1.783 -1.950 -4.590 1.00 . B B . 76 VAL CB 1 1
1 2612 2 1 76 VAL CG1 C -2.325 -3.358 -4.843 1.00 . B B . 76 VAL CG1 1 1
1 2613 2 1 76 VAL CG2 C -2.131 -1.054 -5.782 1.00 . B B . 76 VAL CG2 1 1
1 2614 2 1 76 VAL H H -1.644 -3.064 -2.279 1.00 . B B . 76 VAL H 1 1
1 2615 2 1 76 VAL HA H -1.928 -0.391 -3.117 1.00 . B B . 76 VAL HA 1 1
1 2616 2 1 76 VAL HB H -0.709 -2.007 -4.484 1.00 . B B . 76 VAL HB 1 1
1 2617 2 1 76 VAL HG11 H -2.116 -3.639 -5.864 1.00 . B B . 76 VAL HG11 1 1
1 2618 2 1 76 VAL HG12 H -3.390 -3.416 -4.675 1.00 . B B . 76 VAL HG12 1 1
1 2619 2 1 76 VAL HG13 H -1.820 -4.052 -4.188 1.00 . B B . 76 VAL HG13 1 1
1 2620 2 1 76 VAL HG21 H -3.174 -1.168 -6.040 1.00 . B B . 76 VAL HG21 1 1
1 2621 2 1 76 VAL HG22 H -1.537 -1.354 -6.633 1.00 . B B . 76 VAL HG22 1 1
1 2622 2 1 76 VAL HG23 H -1.926 -0.019 -5.549 1.00 . B B . 76 VAL HG23 1 1
1 2623 2 1 76 VAL N N -2.040 -2.180 -2.134 1.00 . B B . 76 VAL N 1 1
1 2624 2 1 76 VAL O O -4.339 -0.042 -3.691 1.00 . B B . 76 VAL O 1 1
1 2625 2 1 77 LEU C C -6.566 -0.985 -2.090 1.00 . B B . 77 LEU C 1 1
1 2626 2 1 77 LEU CA C -6.104 -2.066 -3.044 1.00 . B B . 77 LEU CA 1 1
1 2627 2 1 77 LEU CB C -6.725 -3.411 -2.623 1.00 . B B . 77 LEU CB 1 1
1 2628 2 1 77 LEU CD1 C -8.893 -2.837 -3.798 1.00 . B B . 77 LEU CD1 1 1
1 2629 2 1 77 LEU CD2 C -8.841 -4.643 -2.073 1.00 . B B . 77 LEU CD2 1 1
1 2630 2 1 77 LEU CG C -8.259 -3.290 -2.483 1.00 . B B . 77 LEU CG 1 1
1 2631 2 1 77 LEU H H -4.222 -3.006 -2.731 1.00 . B B . 77 LEU H 1 1
1 2632 2 1 77 LEU HA H -6.437 -1.836 -4.045 1.00 . B B . 77 LEU HA 1 1
1 2633 2 1 77 LEU HB2 H -6.471 -4.164 -3.354 1.00 . B B . 77 LEU HB2 1 1
1 2634 2 1 77 LEU HB3 H -6.304 -3.700 -1.670 1.00 . B B . 77 LEU HB3 1 1
1 2635 2 1 77 LEU HD11 H -8.205 -2.964 -4.620 1.00 . B B . 77 LEU HD11 1 1
1 2636 2 1 77 LEU HD12 H -9.158 -1.795 -3.716 1.00 . B B . 77 LEU HD12 1 1
1 2637 2 1 77 LEU HD13 H -9.792 -3.407 -3.989 1.00 . B B . 77 LEU HD13 1 1
1 2638 2 1 77 LEU HD21 H -9.859 -4.729 -2.421 1.00 . B B . 77 LEU HD21 1 1
1 2639 2 1 77 LEU HD22 H -8.843 -4.683 -0.994 1.00 . B B . 77 LEU HD22 1 1
1 2640 2 1 77 LEU HD23 H -8.241 -5.447 -2.473 1.00 . B B . 77 LEU HD23 1 1
1 2641 2 1 77 LEU HG H -8.503 -2.555 -1.728 1.00 . B B . 77 LEU HG 1 1
1 2642 2 1 77 LEU N N -4.649 -2.174 -3.030 1.00 . B B . 77 LEU N 1 1
1 2643 2 1 77 LEU O O -7.312 -0.084 -2.475 1.00 . B B . 77 LEU O 1 1
1 2644 2 1 78 VAL C C -5.770 1.342 -0.313 1.00 . B B . 78 VAL C 1 1
1 2645 2 1 78 VAL CA C -6.405 0.014 0.084 1.00 . B B . 78 VAL CA 1 1
1 2646 2 1 78 VAL CB C -6.040 -0.407 1.521 1.00 . B B . 78 VAL CB 1 1
1 2647 2 1 78 VAL CG1 C -6.730 -1.742 1.846 1.00 . B B . 78 VAL CG1 1 1
1 2648 2 1 78 VAL CG2 C -4.531 -0.594 1.657 1.00 . B B . 78 VAL CG2 1 1
1 2649 2 1 78 VAL H H -5.429 -1.731 -0.644 1.00 . B B . 78 VAL H 1 1
1 2650 2 1 78 VAL HA H -7.475 0.152 0.025 1.00 . B B . 78 VAL HA 1 1
1 2651 2 1 78 VAL HB H -6.387 0.356 2.204 1.00 . B B . 78 VAL HB 1 1
1 2652 2 1 78 VAL HG11 H -6.014 -2.447 2.241 1.00 . B B . 78 VAL HG11 1 1
1 2653 2 1 78 VAL HG12 H -7.158 -2.180 0.955 1.00 . B B . 78 VAL HG12 1 1
1 2654 2 1 78 VAL HG13 H -7.496 -1.575 2.588 1.00 . B B . 78 VAL HG13 1 1
1 2655 2 1 78 VAL HG21 H -4.300 -0.860 2.679 1.00 . B B . 78 VAL HG21 1 1
1 2656 2 1 78 VAL HG22 H -3.996 0.305 1.389 1.00 . B B . 78 VAL HG22 1 1
1 2657 2 1 78 VAL HG23 H -4.240 -1.409 1.015 1.00 . B B . 78 VAL HG23 1 1
1 2658 2 1 78 VAL N N -6.064 -1.019 -0.873 1.00 . B B . 78 VAL N 1 1
1 2659 2 1 78 VAL O O -6.409 2.399 -0.255 1.00 . B B . 78 VAL O 1 1
1 2660 2 1 79 ALA C C -4.500 3.142 -2.350 1.00 . B B . 79 ALA C 1 1
1 2661 2 1 79 ALA CA C -3.811 2.471 -1.189 1.00 . B B . 79 ALA CA 1 1
1 2662 2 1 79 ALA CB C -2.373 2.145 -1.567 1.00 . B B . 79 ALA CB 1 1
1 2663 2 1 79 ALA H H -4.081 0.401 -0.819 1.00 . B B . 79 ALA H 1 1
1 2664 2 1 79 ALA HA H -3.797 3.184 -0.380 1.00 . B B . 79 ALA HA 1 1
1 2665 2 1 79 ALA HB1 H -1.916 1.507 -0.825 1.00 . B B . 79 ALA HB1 1 1
1 2666 2 1 79 ALA HB2 H -1.829 3.073 -1.638 1.00 . B B . 79 ALA HB2 1 1
1 2667 2 1 79 ALA HB3 H -2.361 1.656 -2.529 1.00 . B B . 79 ALA HB3 1 1
1 2668 2 1 79 ALA N N -4.524 1.277 -0.763 1.00 . B B . 79 ALA N 1 1
1 2669 2 1 79 ALA O O -4.720 4.352 -2.323 1.00 . B B . 79 ALA O 1 1
1 2670 2 1 80 ALA C C -6.763 3.603 -4.183 1.00 . B B . 80 ALA C 1 1
1 2671 2 1 80 ALA CA C -5.468 2.911 -4.562 1.00 . B B . 80 ALA CA 1 1
1 2672 2 1 80 ALA CB C -5.734 1.812 -5.588 1.00 . B B . 80 ALA CB 1 1
1 2673 2 1 80 ALA H H -4.624 1.399 -3.345 1.00 . B B . 80 ALA H 1 1
1 2674 2 1 80 ALA HA H -4.786 3.623 -5.002 1.00 . B B . 80 ALA HA 1 1
1 2675 2 1 80 ALA HB1 H -6.438 1.087 -5.207 1.00 . B B . 80 ALA HB1 1 1
1 2676 2 1 80 ALA HB2 H -4.800 1.336 -5.850 1.00 . B B . 80 ALA HB2 1 1
1 2677 2 1 80 ALA HB3 H -6.128 2.268 -6.482 1.00 . B B . 80 ALA HB3 1 1
1 2678 2 1 80 ALA N N -4.830 2.363 -3.374 1.00 . B B . 80 ALA N 1 1
1 2679 2 1 80 ALA O O -7.002 4.757 -4.553 1.00 . B B . 80 ALA O 1 1
1 2680 2 1 81 LEU C C -8.456 4.742 -2.016 1.00 . B B . 81 LEU C 1 1
1 2681 2 1 81 LEU CA C -8.782 3.526 -2.874 1.00 . B B . 81 LEU CA 1 1
1 2682 2 1 81 LEU CB C -9.572 2.506 -2.053 1.00 . B B . 81 LEU CB 1 1
1 2683 2 1 81 LEU CD1 C -10.725 0.285 -2.128 1.00 . B B . 81 LEU CD1 1 1
1 2684 2 1 81 LEU CD2 C -11.107 1.933 -3.963 1.00 . B B . 81 LEU CD2 1 1
1 2685 2 1 81 LEU CG C -10.081 1.384 -2.969 1.00 . B B . 81 LEU CG 1 1
1 2686 2 1 81 LEU H H -7.291 2.038 -3.070 1.00 . B B . 81 LEU H 1 1
1 2687 2 1 81 LEU HA H -9.387 3.850 -3.708 1.00 . B B . 81 LEU HA 1 1
1 2688 2 1 81 LEU HB2 H -8.923 2.094 -1.293 1.00 . B B . 81 LEU HB2 1 1
1 2689 2 1 81 LEU HB3 H -10.411 3.001 -1.585 1.00 . B B . 81 LEU HB3 1 1
1 2690 2 1 81 LEU HD11 H -11.207 0.708 -1.258 1.00 . B B . 81 LEU HD11 1 1
1 2691 2 1 81 LEU HD12 H -9.959 -0.409 -1.813 1.00 . B B . 81 LEU HD12 1 1
1 2692 2 1 81 LEU HD13 H -11.456 -0.235 -2.730 1.00 . B B . 81 LEU HD13 1 1
1 2693 2 1 81 LEU HD21 H -11.708 1.115 -4.333 1.00 . B B . 81 LEU HD21 1 1
1 2694 2 1 81 LEU HD22 H -10.601 2.385 -4.803 1.00 . B B . 81 LEU HD22 1 1
1 2695 2 1 81 LEU HD23 H -11.749 2.658 -3.482 1.00 . B B . 81 LEU HD23 1 1
1 2696 2 1 81 LEU HG H -9.243 0.959 -3.499 1.00 . B B . 81 LEU HG 1 1
1 2697 2 1 81 LEU N N -7.557 2.933 -3.372 1.00 . B B . 81 LEU N 1 1
1 2698 2 1 81 LEU O O -9.116 5.782 -2.112 1.00 . B B . 81 LEU O 1 1
1 2699 2 1 82 THR C C -6.640 6.923 -1.145 1.00 . B B . 82 THR C 1 1
1 2700 2 1 82 THR CA C -7.040 5.702 -0.308 1.00 . B B . 82 THR CA 1 1
1 2701 2 1 82 THR CB C -5.863 5.262 0.593 1.00 . B B . 82 THR CB 1 1
1 2702 2 1 82 THR CG2 C -5.457 6.406 1.532 1.00 . B B . 82 THR CG2 1 1
1 2703 2 1 82 THR H H -6.943 3.760 -1.138 1.00 . B B . 82 THR H 1 1
1 2704 2 1 82 THR HA H -7.880 5.957 0.319 1.00 . B B . 82 THR HA 1 1
1 2705 2 1 82 THR HB H -5.013 5.007 -0.025 1.00 . B B . 82 THR HB 1 1
1 2706 2 1 82 THR HG1 H -6.417 3.410 0.773 1.00 . B B . 82 THR HG1 1 1
1 2707 2 1 82 THR HG21 H -4.392 6.376 1.714 1.00 . B B . 82 THR HG21 1 1
1 2708 2 1 82 THR HG22 H -5.964 6.290 2.481 1.00 . B B . 82 THR HG22 1 1
1 2709 2 1 82 THR HG23 H -5.719 7.367 1.113 1.00 . B B . 82 THR HG23 1 1
1 2710 2 1 82 THR N N -7.427 4.613 -1.182 1.00 . B B . 82 THR N 1 1
1 2711 2 1 82 THR O O -7.189 8.016 -0.969 1.00 . B B . 82 THR O 1 1
1 2712 2 1 82 THR OG1 O -6.266 4.148 1.380 1.00 . B B . 82 THR OG1 1 1
1 2713 2 1 83 VAL C C -6.475 8.312 -3.820 1.00 . B B . 83 VAL C 1 1
1 2714 2 1 83 VAL CA C -5.320 7.806 -2.986 1.00 . B B . 83 VAL CA 1 1
1 2715 2 1 83 VAL CB C -4.141 7.395 -3.891 1.00 . B B . 83 VAL CB 1 1
1 2716 2 1 83 VAL CG1 C -4.544 6.235 -4.783 1.00 . B B . 83 VAL CG1 1 1
1 2717 2 1 83 VAL CG2 C -3.717 8.566 -4.777 1.00 . B B . 83 VAL CG2 1 1
1 2718 2 1 83 VAL H H -5.378 5.812 -2.242 1.00 . B B . 83 VAL H 1 1
1 2719 2 1 83 VAL HA H -4.991 8.609 -2.346 1.00 . B B . 83 VAL HA 1 1
1 2720 2 1 83 VAL HB H -3.318 7.105 -3.258 1.00 . B B . 83 VAL HB 1 1
1 2721 2 1 83 VAL HG11 H -5.274 6.566 -5.509 1.00 . B B . 83 VAL HG11 1 1
1 2722 2 1 83 VAL HG12 H -4.950 5.452 -4.171 1.00 . B B . 83 VAL HG12 1 1
1 2723 2 1 83 VAL HG13 H -3.671 5.874 -5.295 1.00 . B B . 83 VAL HG13 1 1
1 2724 2 1 83 VAL HG21 H -4.358 8.613 -5.645 1.00 . B B . 83 VAL HG21 1 1
1 2725 2 1 83 VAL HG22 H -2.698 8.416 -5.107 1.00 . B B . 83 VAL HG22 1 1
1 2726 2 1 83 VAL HG23 H -3.793 9.491 -4.227 1.00 . B B . 83 VAL HG23 1 1
1 2727 2 1 83 VAL N N -5.743 6.717 -2.113 1.00 . B B . 83 VAL N 1 1
1 2728 2 1 83 VAL O O -6.626 9.517 -4.010 1.00 . B B . 83 VAL O 1 1
1 2729 2 1 84 ALA C C -9.194 8.850 -4.528 1.00 . B B . 84 ALA C 1 1
1 2730 2 1 84 ALA CA C -8.374 7.787 -5.209 1.00 . B B . 84 ALA CA 1 1
1 2731 2 1 84 ALA CB C -9.262 6.584 -5.541 1.00 . B B . 84 ALA CB 1 1
1 2732 2 1 84 ALA H H -7.108 6.439 -4.185 1.00 . B B . 84 ALA H 1 1
1 2733 2 1 84 ALA HA H -7.970 8.184 -6.128 1.00 . B B . 84 ALA HA 1 1
1 2734 2 1 84 ALA HB1 H -10.214 6.938 -5.898 1.00 . B B . 84 ALA HB1 1 1
1 2735 2 1 84 ALA HB2 H -9.412 5.989 -4.653 1.00 . B B . 84 ALA HB2 1 1
1 2736 2 1 84 ALA HB3 H -8.794 5.977 -6.299 1.00 . B B . 84 ALA HB3 1 1
1 2737 2 1 84 ALA N N -7.279 7.393 -4.346 1.00 . B B . 84 ALA N 1 1
1 2738 2 1 84 ALA O O -9.380 9.941 -5.069 1.00 . B B . 84 ALA O 1 1
1 2739 2 1 85 MET C C -9.478 10.646 -2.072 1.00 . B B . 85 MET C 1 1
1 2740 2 1 85 MET CA C -10.387 9.515 -2.533 1.00 . B B . 85 MET CA 1 1
1 2741 2 1 85 MET CB C -10.989 8.843 -1.308 1.00 . B B . 85 MET CB 1 1
1 2742 2 1 85 MET CE C -11.413 9.735 2.004 1.00 . B B . 85 MET CE 1 1
1 2743 2 1 85 MET CG C -11.994 9.792 -0.643 1.00 . B B . 85 MET CG 1 1
1 2744 2 1 85 MET H H -9.401 7.680 -2.930 1.00 . B B . 85 MET H 1 1
1 2745 2 1 85 MET HA H -11.189 9.917 -3.136 1.00 . B B . 85 MET HA 1 1
1 2746 2 1 85 MET HB2 H -11.447 7.900 -1.563 1.00 . B B . 85 MET HB2 1 1
1 2747 2 1 85 MET HB3 H -10.173 8.675 -0.623 1.00 . B B . 85 MET HB3 1 1
1 2748 2 1 85 MET HE1 H -11.823 10.629 2.446 1.00 . B B . 85 MET HE1 1 1
1 2749 2 1 85 MET HE2 H -10.504 9.984 1.477 1.00 . B B . 85 MET HE2 1 1
1 2750 2 1 85 MET HE3 H -11.191 9.009 2.772 1.00 . B B . 85 MET HE3 1 1
1 2751 2 1 85 MET HG2 H -11.535 10.746 -0.424 1.00 . B B . 85 MET HG2 1 1
1 2752 2 1 85 MET HG3 H -12.818 9.969 -1.319 1.00 . B B . 85 MET HG3 1 1
1 2753 2 1 85 MET N N -9.634 8.553 -3.315 1.00 . B B . 85 MET N 1 1
1 2754 2 1 85 MET O O -9.842 11.817 -2.137 1.00 . B B . 85 MET O 1 1
1 2755 2 1 85 MET SD S -12.626 9.032 0.869 1.00 . B B . 85 MET SD 1 1
1 2756 2 1 86 ASN C C -6.975 12.282 -2.066 1.00 . B B . 86 ASN C 1 1
1 2757 2 1 86 ASN CA C -7.391 11.284 -1.008 1.00 . B B . 86 ASN CA 1 1
1 2758 2 1 86 ASN CB C -6.165 10.640 -0.349 1.00 . B B . 86 ASN CB 1 1
1 2759 2 1 86 ASN CG C -5.603 11.571 0.720 1.00 . B B . 86 ASN CG 1 1
1 2760 2 1 86 ASN H H -8.075 9.332 -1.508 1.00 . B B . 86 ASN H 1 1
1 2761 2 1 86 ASN HA H -7.945 11.822 -0.254 1.00 . B B . 86 ASN HA 1 1
1 2762 2 1 86 ASN HB2 H -6.440 9.713 0.129 1.00 . B B . 86 ASN HB2 1 1
1 2763 2 1 86 ASN HB3 H -5.399 10.460 -1.089 1.00 . B B . 86 ASN HB3 1 1
1 2764 2 1 86 ASN HD21 H -7.254 11.575 1.811 1.00 . B B . 86 ASN HD21 1 1
1 2765 2 1 86 ASN HD22 H -5.983 12.509 2.420 1.00 . B B . 86 ASN HD22 1 1
1 2766 2 1 86 ASN N N -8.304 10.287 -1.567 1.00 . B B . 86 ASN N 1 1
1 2767 2 1 86 ASN ND2 N -6.338 11.911 1.728 1.00 . B B . 86 ASN ND2 1 1
1 2768 2 1 86 ASN O O -6.877 13.477 -1.804 1.00 . B B . 86 ASN O 1 1
1 2769 2 1 86 ASN OD1 O -4.462 12.002 0.627 1.00 . B B . 86 ASN OD1 1 1
1 2770 2 1 87 ASN C C -7.551 13.757 -4.527 1.00 . B B . 87 ASN C 1 1
1 2771 2 1 87 ASN CA C -6.490 12.679 -4.396 1.00 . B B . 87 ASN CA 1 1
1 2772 2 1 87 ASN CB C -6.359 11.887 -5.701 1.00 . B B . 87 ASN CB 1 1
1 2773 2 1 87 ASN CG C -6.078 12.824 -6.879 1.00 . B B . 87 ASN CG 1 1
1 2774 2 1 87 ASN H H -6.964 10.846 -3.461 1.00 . B B . 87 ASN H 1 1
1 2775 2 1 87 ASN HA H -5.551 13.155 -4.178 1.00 . B B . 87 ASN HA 1 1
1 2776 2 1 87 ASN HB2 H -5.549 11.178 -5.608 1.00 . B B . 87 ASN HB2 1 1
1 2777 2 1 87 ASN HB3 H -7.272 11.343 -5.888 1.00 . B B . 87 ASN HB3 1 1
1 2778 2 1 87 ASN HD21 H -5.597 14.403 -5.752 1.00 . B B . 87 ASN HD21 1 1
1 2779 2 1 87 ASN HD22 H -5.543 14.650 -7.425 1.00 . B B . 87 ASN HD22 1 1
1 2780 2 1 87 ASN N N -6.821 11.804 -3.285 1.00 . B B . 87 ASN N 1 1
1 2781 2 1 87 ASN ND2 N -5.707 14.054 -6.662 1.00 . B B . 87 ASN ND2 1 1
1 2782 2 1 87 ASN O O -7.229 14.942 -4.647 1.00 . B B . 87 ASN O 1 1
1 2783 2 1 87 ASN OD1 O -6.205 12.419 -8.034 1.00 . B B . 87 ASN OD1 1 1
1 2784 2 1 88 PHE C C -9.677 15.280 -3.113 1.00 . B B . 88 PHE C 1 1
1 2785 2 1 88 PHE CA C -9.880 14.351 -4.295 1.00 . B B . 88 PHE CA 1 1
1 2786 2 1 88 PHE CB C -11.268 13.705 -4.221 1.00 . B B . 88 PHE CB 1 1
1 2787 2 1 88 PHE CD1 C -11.998 13.869 -6.627 1.00 . B B . 88 PHE CD1 1 1
1 2788 2 1 88 PHE CD2 C -11.570 11.681 -5.688 1.00 . B B . 88 PHE CD2 1 1
1 2789 2 1 88 PHE CE1 C -12.325 13.277 -7.848 1.00 . B B . 88 PHE CE1 1 1
1 2790 2 1 88 PHE CE2 C -11.898 11.089 -6.911 1.00 . B B . 88 PHE CE2 1 1
1 2791 2 1 88 PHE CG C -11.619 13.069 -5.545 1.00 . B B . 88 PHE CG 1 1
1 2792 2 1 88 PHE CZ C -12.273 11.888 -7.991 1.00 . B B . 88 PHE CZ 1 1
1 2793 2 1 88 PHE H H -9.002 12.434 -4.118 1.00 . B B . 88 PHE H 1 1
1 2794 2 1 88 PHE HA H -9.814 14.947 -5.194 1.00 . B B . 88 PHE HA 1 1
1 2795 2 1 88 PHE HB2 H -11.308 12.974 -3.429 1.00 . B B . 88 PHE HB2 1 1
1 2796 2 1 88 PHE HB3 H -11.984 14.486 -4.007 1.00 . B B . 88 PHE HB3 1 1
1 2797 2 1 88 PHE HD1 H -12.041 14.943 -6.525 1.00 . B B . 88 PHE HD1 1 1
1 2798 2 1 88 PHE HD2 H -11.281 11.066 -4.850 1.00 . B B . 88 PHE HD2 1 1
1 2799 2 1 88 PHE HE1 H -12.614 13.896 -8.681 1.00 . B B . 88 PHE HE1 1 1
1 2800 2 1 88 PHE HE2 H -11.860 10.016 -7.027 1.00 . B B . 88 PHE HE2 1 1
1 2801 2 1 88 PHE HZ H -12.527 11.434 -8.938 1.00 . B B . 88 PHE HZ 1 1
1 2802 2 1 88 PHE N N -8.811 13.370 -4.335 1.00 . B B . 88 PHE N 1 1
1 2803 2 1 88 PHE O O -9.870 16.474 -3.232 1.00 . B B . 88 PHE O 1 1
1 2804 2 1 89 PHE C C -7.830 16.611 -1.162 1.00 . B B . 89 PHE C 1 1
1 2805 2 1 89 PHE CA C -8.891 15.574 -0.830 1.00 . B B . 89 PHE CA 1 1
1 2806 2 1 89 PHE CB C -8.459 14.736 0.382 1.00 . B B . 89 PHE CB 1 1
1 2807 2 1 89 PHE CD1 C -10.577 13.381 0.679 1.00 . B B . 89 PHE CD1 1 1
1 2808 2 1 89 PHE CD2 C -9.913 14.921 2.429 1.00 . B B . 89 PHE CD2 1 1
1 2809 2 1 89 PHE CE1 C -11.705 13.019 1.425 1.00 . B B . 89 PHE CE1 1 1
1 2810 2 1 89 PHE CE2 C -11.038 14.560 3.174 1.00 . B B . 89 PHE CE2 1 1
1 2811 2 1 89 PHE CG C -9.678 14.336 1.184 1.00 . B B . 89 PHE CG 1 1
1 2812 2 1 89 PHE CZ C -11.935 13.609 2.675 1.00 . B B . 89 PHE CZ 1 1
1 2813 2 1 89 PHE H H -8.996 13.781 -2.001 1.00 . B B . 89 PHE H 1 1
1 2814 2 1 89 PHE HA H -9.788 16.114 -0.572 1.00 . B B . 89 PHE HA 1 1
1 2815 2 1 89 PHE HB2 H -7.909 13.861 0.078 1.00 . B B . 89 PHE HB2 1 1
1 2816 2 1 89 PHE HB3 H -7.812 15.335 1.005 1.00 . B B . 89 PHE HB3 1 1
1 2817 2 1 89 PHE HD1 H -10.409 12.926 -0.286 1.00 . B B . 89 PHE HD1 1 1
1 2818 2 1 89 PHE HD2 H -9.229 15.658 2.827 1.00 . B B . 89 PHE HD2 1 1
1 2819 2 1 89 PHE HE1 H -12.399 12.285 1.040 1.00 . B B . 89 PHE HE1 1 1
1 2820 2 1 89 PHE HE2 H -11.206 15.020 4.135 1.00 . B B . 89 PHE HE2 1 1
1 2821 2 1 89 PHE HZ H -12.803 13.334 3.256 1.00 . B B . 89 PHE HZ 1 1
1 2822 2 1 89 PHE N N -9.197 14.740 -1.998 1.00 . B B . 89 PHE N 1 1
1 2823 2 1 89 PHE O O -7.905 17.752 -0.706 1.00 . B B . 89 PHE O 1 1
1 2824 2 1 90 TRP C C -6.409 18.215 -3.231 1.00 . B B . 90 TRP C 1 1
1 2825 2 1 90 TRP CA C -5.797 17.178 -2.325 1.00 . B B . 90 TRP CA 1 1
1 2826 2 1 90 TRP CB C -4.677 16.478 -3.115 1.00 . B B . 90 TRP CB 1 1
1 2827 2 1 90 TRP CD1 C -4.515 14.849 -1.208 1.00 . B B . 90 TRP CD1 1 1
1 2828 2 1 90 TRP CD2 C -3.667 14.035 -3.113 1.00 . B B . 90 TRP CD2 1 1
1 2829 2 1 90 TRP CE2 C -3.502 13.034 -2.145 1.00 . B B . 90 TRP CE2 1 1
1 2830 2 1 90 TRP CE3 C -3.216 13.775 -4.413 1.00 . B B . 90 TRP CE3 1 1
1 2831 2 1 90 TRP CG C -4.306 15.183 -2.491 1.00 . B B . 90 TRP CG 1 1
1 2832 2 1 90 TRP CH2 C -2.460 11.561 -3.745 1.00 . B B . 90 TRP CH2 1 1
1 2833 2 1 90 TRP CZ2 C -2.909 11.807 -2.446 1.00 . B B . 90 TRP CZ2 1 1
1 2834 2 1 90 TRP CZ3 C -2.616 12.544 -4.732 1.00 . B B . 90 TRP CZ3 1 1
1 2835 2 1 90 TRP H H -6.811 15.290 -2.253 1.00 . B B . 90 TRP H 1 1
1 2836 2 1 90 TRP HA H -5.367 17.668 -1.462 1.00 . B B . 90 TRP HA 1 1
1 2837 2 1 90 TRP HB2 H -5.002 16.297 -4.128 1.00 . B B . 90 TRP HB2 1 1
1 2838 2 1 90 TRP HB3 H -3.809 17.121 -3.141 1.00 . B B . 90 TRP HB3 1 1
1 2839 2 1 90 TRP HD1 H -4.981 15.475 -0.460 1.00 . B B . 90 TRP HD1 1 1
1 2840 2 1 90 TRP HE1 H -4.068 13.078 -0.159 1.00 . B B . 90 TRP HE1 1 1
1 2841 2 1 90 TRP HE3 H -3.348 14.534 -5.167 1.00 . B B . 90 TRP HE3 1 1
1 2842 2 1 90 TRP HH2 H -1.998 10.616 -3.989 1.00 . B B . 90 TRP HH2 1 1
1 2843 2 1 90 TRP HZ2 H -2.788 11.052 -1.682 1.00 . B B . 90 TRP HZ2 1 1
1 2844 2 1 90 TRP HZ3 H -2.270 12.359 -5.739 1.00 . B B . 90 TRP HZ3 1 1
1 2845 2 1 90 TRP N N -6.832 16.221 -1.935 1.00 . B B . 90 TRP N 1 1
1 2846 2 1 90 TRP NE1 N -4.037 13.577 -1.007 1.00 . B B . 90 TRP NE1 1 1
1 2847 2 1 90 TRP O O -6.196 19.415 -3.067 1.00 . B B . 90 TRP O 1 1
1 2848 2 1 91 GLU C C -8.864 19.368 -4.731 1.00 . B B . 91 GLU C 1 1
1 2849 2 1 91 GLU CA C -7.678 18.574 -5.275 1.00 . B B . 91 GLU CA 1 1
1 2850 2 1 91 GLU CB C -8.094 17.700 -6.445 1.00 . B B . 91 GLU CB 1 1
1 2851 2 1 91 GLU CD C -7.120 16.133 -8.192 1.00 . B B . 91 GLU CD 1 1
1 2852 2 1 91 GLU CG C -6.813 17.127 -7.085 1.00 . B B . 91 GLU CG 1 1
1 2853 2 1 91 GLU H H -7.123 16.739 -4.304 1.00 . B B . 91 GLU H 1 1
1 2854 2 1 91 GLU HA H -6.928 19.271 -5.618 1.00 . B B . 91 GLU HA 1 1
1 2855 2 1 91 GLU HB2 H -8.709 16.916 -6.028 1.00 . B B . 91 GLU HB2 1 1
1 2856 2 1 91 GLU HB3 H -8.659 18.272 -7.166 1.00 . B B . 91 GLU HB3 1 1
1 2857 2 1 91 GLU HG2 H -6.172 17.920 -7.437 1.00 . B B . 91 GLU HG2 1 1
1 2858 2 1 91 GLU HG3 H -6.258 16.614 -6.311 1.00 . B B . 91 GLU HG3 1 1
1 2859 2 1 91 GLU N N -7.091 17.724 -4.244 1.00 . B B . 91 GLU N 1 1
1 2860 2 1 91 GLU O O -8.906 20.603 -4.836 1.00 . B B . 91 GLU O 1 1
1 2861 2 1 91 GLU OE1 O -8.276 15.845 -8.416 1.00 . B B . 91 GLU OE1 1 1
1 2862 2 1 91 GLU OE2 O -6.177 15.668 -8.803 1.00 . B B . 91 GLU OE2 1 1
1 2863 2 1 92 ASN C C -10.418 19.413 -1.846 1.00 . B B . 92 ASN C 1 1
1 2864 2 1 92 ASN CA C -10.820 19.309 -3.288 1.00 . B B . 92 ASN CA 1 1
1 2865 2 1 92 ASN CB C -12.100 18.467 -3.394 1.00 . B B . 92 ASN CB 1 1
1 2866 2 1 92 ASN CG C -13.246 19.178 -2.687 1.00 . B B . 92 ASN CG 1 1
1 2867 2 1 92 ASN H H -9.575 17.717 -3.848 1.00 . B B . 92 ASN H 1 1
1 2868 2 1 92 ASN HA H -11.007 20.295 -3.686 1.00 . B B . 92 ASN HA 1 1
1 2869 2 1 92 ASN HB2 H -12.352 18.306 -4.431 1.00 . B B . 92 ASN HB2 1 1
1 2870 2 1 92 ASN HB3 H -11.935 17.514 -2.916 1.00 . B B . 92 ASN HB3 1 1
1 2871 2 1 92 ASN HD21 H -14.070 17.514 -1.987 1.00 . B B . 92 ASN HD21 1 1
1 2872 2 1 92 ASN HD22 H -14.860 18.953 -1.573 1.00 . B B . 92 ASN HD22 1 1
1 2873 2 1 92 ASN N N -9.731 18.677 -4.011 1.00 . B B . 92 ASN N 1 1
1 2874 2 1 92 ASN ND2 N -14.129 18.490 -2.032 1.00 . B B . 92 ASN ND2 1 1
1 2875 2 1 92 ASN O O -10.447 18.420 -1.116 1.00 . B B . 92 ASN O 1 1
1 2876 2 1 92 ASN OD1 O -13.338 20.406 -2.738 1.00 . B B . 92 ASN OD1 1 1
1 2877 2 1 93 SER C C -10.028 22.016 0.523 1.00 . B B . 93 SER C 1 1
1 2878 2 1 93 SER CA C -9.428 20.784 -0.137 1.00 . B B . 93 SER CA 1 1
1 2879 2 1 93 SER CB C -7.909 20.923 -0.242 1.00 . B B . 93 SER CB 1 1
1 2880 2 1 93 SER H H -9.926 21.309 -2.107 1.00 . B B . 93 SER H 1 1
1 2881 2 1 93 SER HA H -9.642 19.921 0.474 1.00 . B B . 93 SER HA 1 1
1 2882 2 1 93 SER HB2 H -7.512 20.146 -0.883 1.00 . B B . 93 SER HB2 1 1
1 2883 2 1 93 SER HB3 H -7.715 21.877 -0.713 1.00 . B B . 93 SER HB3 1 1
1 2884 2 1 93 SER HG H -8.016 21.224 1.653 1.00 . B B . 93 SER HG 1 1
1 2885 2 1 93 SER N N -9.971 20.580 -1.458 1.00 . B B . 93 SER N 1 1
1 2886 2 1 93 SER O O -10.961 22.560 -0.017 1.00 . B B . 93 SER O 1 1
1 2887 2 1 93 SER OXT O -9.546 22.396 1.561 1.00 . B B . 93 SER OXT 1 1
1 2888 2 1 93 SER OG O -7.333 20.863 1.067 1.00 . B B . 93 SER OG 1 1
2 2889 1 1 1 GLY C C -11.507 3.396 9.871 1.00 . A A . 1 GLY C 1 1
2 2890 1 1 1 GLY CA C -12.360 3.608 8.629 1.00 . A A . 1 GLY CA 1 1
2 2891 1 1 1 GLY H1 H -12.274 5.603 8.014 1.00 . A A . 1 GLY H1 1 1
2 2892 1 1 1 GLY HA2 H -13.191 2.920 8.641 1.00 . A A . 1 GLY HA2 1 1
2 2893 1 1 1 GLY HA3 H -11.751 3.387 7.767 1.00 . A A . 1 GLY HA3 1 1
2 2894 1 1 1 GLY N N -12.840 4.979 8.531 1.00 . A A . 1 GLY N 1 1
2 2895 1 1 1 GLY O O -11.356 4.300 10.708 1.00 . A A . 1 GLY O 1 1
2 2896 1 1 2 SER C C -8.699 2.253 10.943 1.00 . A A . 2 SER C 1 1
2 2897 1 1 2 SER CA C -10.153 1.836 11.151 1.00 . A A . 2 SER CA 1 1
2 2898 1 1 2 SER CB C -10.239 0.336 11.406 1.00 . A A . 2 SER CB 1 1
2 2899 1 1 2 SER H H -11.129 1.526 9.297 1.00 . A A . 2 SER H 1 1
2 2900 1 1 2 SER HA H -10.528 2.352 12.024 1.00 . A A . 2 SER HA 1 1
2 2901 1 1 2 SER HB2 H -9.399 -0.168 10.952 1.00 . A A . 2 SER HB2 1 1
2 2902 1 1 2 SER HB3 H -10.202 0.158 12.472 1.00 . A A . 2 SER HB3 1 1
2 2903 1 1 2 SER HG H -11.141 -1.004 10.427 1.00 . A A . 2 SER HG 1 1
2 2904 1 1 2 SER N N -10.970 2.200 9.999 1.00 . A A . 2 SER N 1 1
2 2905 1 1 2 SER O O -8.372 2.927 9.953 1.00 . A A . 2 SER O 1 1
2 2906 1 1 2 SER OG O -11.453 -0.176 10.845 1.00 . A A . 2 SER OG 1 1
2 2907 1 1 3 GLU C C -5.865 1.995 10.393 1.00 . A A . 3 GLU C 1 1
2 2908 1 1 3 GLU CA C -6.403 2.121 11.811 1.00 . A A . 3 GLU CA 1 1
2 2909 1 1 3 GLU CB C -5.630 1.151 12.711 1.00 . A A . 3 GLU CB 1 1
2 2910 1 1 3 GLU CD C -7.359 0.377 14.389 1.00 . A A . 3 GLU CD 1 1
2 2911 1 1 3 GLU CG C -6.131 1.260 14.159 1.00 . A A . 3 GLU CG 1 1
2 2912 1 1 3 GLU H H -8.149 1.270 12.608 1.00 . A A . 3 GLU H 1 1
2 2913 1 1 3 GLU HA H -6.236 3.122 12.179 1.00 . A A . 3 GLU HA 1 1
2 2914 1 1 3 GLU HB2 H -5.753 0.135 12.359 1.00 . A A . 3 GLU HB2 1 1
2 2915 1 1 3 GLU HB3 H -4.579 1.408 12.683 1.00 . A A . 3 GLU HB3 1 1
2 2916 1 1 3 GLU HG2 H -5.320 0.903 14.776 1.00 . A A . 3 GLU HG2 1 1
2 2917 1 1 3 GLU HG3 H -6.336 2.292 14.411 1.00 . A A . 3 GLU HG3 1 1
2 2918 1 1 3 GLU N N -7.829 1.823 11.861 1.00 . A A . 3 GLU N 1 1
2 2919 1 1 3 GLU O O -4.836 2.570 10.058 1.00 . A A . 3 GLU O 1 1
2 2920 1 1 3 GLU OE1 O -7.878 -0.177 13.438 1.00 . A A . 3 GLU OE1 1 1
2 2921 1 1 3 GLU OE2 O -7.792 0.295 15.508 1.00 . A A . 3 GLU OE2 1 1
2 2922 1 1 4 LEU C C -6.067 2.342 7.493 1.00 . A A . 4 LEU C 1 1
2 2923 1 1 4 LEU CA C -6.139 1.013 8.208 1.00 . A A . 4 LEU CA 1 1
2 2924 1 1 4 LEU CB C -7.153 0.098 7.478 1.00 . A A . 4 LEU CB 1 1
2 2925 1 1 4 LEU CD1 C -5.484 -1.807 7.473 1.00 . A A . 4 LEU CD1 1 1
2 2926 1 1 4 LEU CD2 C -7.207 -1.676 9.288 1.00 . A A . 4 LEU CD2 1 1
2 2927 1 1 4 LEU CG C -6.916 -1.397 7.811 1.00 . A A . 4 LEU CG 1 1
2 2928 1 1 4 LEU H H -7.373 0.811 9.915 1.00 . A A . 4 LEU H 1 1
2 2929 1 1 4 LEU HA H -5.166 0.548 8.188 1.00 . A A . 4 LEU HA 1 1
2 2930 1 1 4 LEU HB2 H -8.159 0.384 7.750 1.00 . A A . 4 LEU HB2 1 1
2 2931 1 1 4 LEU HB3 H -7.061 0.238 6.410 1.00 . A A . 4 LEU HB3 1 1
2 2932 1 1 4 LEU HD11 H -5.172 -1.292 6.579 1.00 . A A . 4 LEU HD11 1 1
2 2933 1 1 4 LEU HD12 H -5.473 -2.870 7.281 1.00 . A A . 4 LEU HD12 1 1
2 2934 1 1 4 LEU HD13 H -4.808 -1.585 8.285 1.00 . A A . 4 LEU HD13 1 1
2 2935 1 1 4 LEU HD21 H -6.374 -1.397 9.914 1.00 . A A . 4 LEU HD21 1 1
2 2936 1 1 4 LEU HD22 H -7.388 -2.735 9.390 1.00 . A A . 4 LEU HD22 1 1
2 2937 1 1 4 LEU HD23 H -8.102 -1.168 9.606 1.00 . A A . 4 LEU HD23 1 1
2 2938 1 1 4 LEU HG H -7.566 -2.000 7.191 1.00 . A A . 4 LEU HG 1 1
2 2939 1 1 4 LEU N N -6.565 1.236 9.570 1.00 . A A . 4 LEU N 1 1
2 2940 1 1 4 LEU O O -5.069 2.648 6.838 1.00 . A A . 4 LEU O 1 1
2 2941 1 1 5 GLU C C -5.968 5.366 7.647 1.00 . A A . 5 GLU C 1 1
2 2942 1 1 5 GLU CA C -7.072 4.486 7.070 1.00 . A A . 5 GLU CA 1 1
2 2943 1 1 5 GLU CB C -8.445 5.161 7.187 1.00 . A A . 5 GLU CB 1 1
2 2944 1 1 5 GLU CD C -10.822 5.028 6.333 1.00 . A A . 5 GLU CD 1 1
2 2945 1 1 5 GLU CG C -9.444 4.376 6.328 1.00 . A A . 5 GLU CG 1 1
2 2946 1 1 5 GLU H H -7.814 2.923 8.294 1.00 . A A . 5 GLU H 1 1
2 2947 1 1 5 GLU HA H -6.844 4.361 6.019 1.00 . A A . 5 GLU HA 1 1
2 2948 1 1 5 GLU HB2 H -8.773 5.162 8.217 1.00 . A A . 5 GLU HB2 1 1
2 2949 1 1 5 GLU HB3 H -8.405 6.182 6.838 1.00 . A A . 5 GLU HB3 1 1
2 2950 1 1 5 GLU HG2 H -9.043 4.293 5.332 1.00 . A A . 5 GLU HG2 1 1
2 2951 1 1 5 GLU HG3 H -9.518 3.373 6.724 1.00 . A A . 5 GLU HG3 1 1
2 2952 1 1 5 GLU N N -7.075 3.175 7.693 1.00 . A A . 5 GLU N 1 1
2 2953 1 1 5 GLU O O -5.182 5.944 6.910 1.00 . A A . 5 GLU O 1 1
2 2954 1 1 5 GLU OE1 O -10.997 6.030 7.008 1.00 . A A . 5 GLU OE1 1 1
2 2955 1 1 5 GLU OE2 O -11.691 4.510 5.664 1.00 . A A . 5 GLU OE2 1 1
2 2956 1 1 6 THR C C -3.400 5.599 9.077 1.00 . A A . 6 THR C 1 1
2 2957 1 1 6 THR CA C -4.745 6.090 9.599 1.00 . A A . 6 THR CA 1 1
2 2958 1 1 6 THR CB C -4.814 5.900 11.119 1.00 . A A . 6 THR CB 1 1
2 2959 1 1 6 THR CG2 C -3.948 6.956 11.816 1.00 . A A . 6 THR CG2 1 1
2 2960 1 1 6 THR H H -6.410 4.794 9.514 1.00 . A A . 6 THR H 1 1
2 2961 1 1 6 THR HA H -4.853 7.138 9.367 1.00 . A A . 6 THR HA 1 1
2 2962 1 1 6 THR HB H -4.440 4.919 11.380 1.00 . A A . 6 THR HB 1 1
2 2963 1 1 6 THR HG1 H -6.209 5.732 12.450 1.00 . A A . 6 THR HG1 1 1
2 2964 1 1 6 THR HG21 H -4.264 7.942 11.507 1.00 . A A . 6 THR HG21 1 1
2 2965 1 1 6 THR HG22 H -2.911 6.821 11.551 1.00 . A A . 6 THR HG22 1 1
2 2966 1 1 6 THR HG23 H -4.043 6.872 12.888 1.00 . A A . 6 THR HG23 1 1
2 2967 1 1 6 THR N N -5.817 5.340 8.960 1.00 . A A . 6 THR N 1 1
2 2968 1 1 6 THR O O -2.539 6.402 8.676 1.00 . A A . 6 THR O 1 1
2 2969 1 1 6 THR OG1 O -6.163 6.051 11.540 1.00 . A A . 6 THR OG1 1 1
2 2970 1 1 7 ALA C C -1.780 4.198 7.072 1.00 . A A . 7 ALA C 1 1
2 2971 1 1 7 ALA CA C -2.014 3.704 8.489 1.00 . A A . 7 ALA CA 1 1
2 2972 1 1 7 ALA CB C -2.083 2.165 8.507 1.00 . A A . 7 ALA CB 1 1
2 2973 1 1 7 ALA H H -3.972 3.689 9.301 1.00 . A A . 7 ALA H 1 1
2 2974 1 1 7 ALA HA H -1.185 4.021 9.103 1.00 . A A . 7 ALA HA 1 1
2 2975 1 1 7 ALA HB1 H -1.231 1.755 7.982 1.00 . A A . 7 ALA HB1 1 1
2 2976 1 1 7 ALA HB2 H -2.988 1.826 8.022 1.00 . A A . 7 ALA HB2 1 1
2 2977 1 1 7 ALA HB3 H -2.070 1.827 9.533 1.00 . A A . 7 ALA HB3 1 1
2 2978 1 1 7 ALA N N -3.239 4.281 9.016 1.00 . A A . 7 ALA N 1 1
2 2979 1 1 7 ALA O O -0.717 4.737 6.762 1.00 . A A . 7 ALA O 1 1
2 2980 1 1 8 MET C C -2.515 6.090 4.854 1.00 . A A . 8 MET C 1 1
2 2981 1 1 8 MET CA C -2.694 4.580 4.873 1.00 . A A . 8 MET CA 1 1
2 2982 1 1 8 MET CB C -3.931 4.193 4.053 1.00 . A A . 8 MET CB 1 1
2 2983 1 1 8 MET CE C -2.515 2.763 1.671 1.00 . A A . 8 MET CE 1 1
2 2984 1 1 8 MET CG C -4.028 2.664 3.946 1.00 . A A . 8 MET CG 1 1
2 2985 1 1 8 MET H H -3.645 3.700 6.555 1.00 . A A . 8 MET H 1 1
2 2986 1 1 8 MET HA H -1.828 4.134 4.415 1.00 . A A . 8 MET HA 1 1
2 2987 1 1 8 MET HB2 H -4.800 4.597 4.543 1.00 . A A . 8 MET HB2 1 1
2 2988 1 1 8 MET HB3 H -3.869 4.627 3.062 1.00 . A A . 8 MET HB3 1 1
2 2989 1 1 8 MET HE1 H -3.511 3.132 1.483 1.00 . A A . 8 MET HE1 1 1
2 2990 1 1 8 MET HE2 H -2.250 2.032 0.923 1.00 . A A . 8 MET HE2 1 1
2 2991 1 1 8 MET HE3 H -1.789 3.563 1.648 1.00 . A A . 8 MET HE3 1 1
2 2992 1 1 8 MET HG2 H -4.231 2.237 4.918 1.00 . A A . 8 MET HG2 1 1
2 2993 1 1 8 MET HG3 H -4.835 2.402 3.278 1.00 . A A . 8 MET HG3 1 1
2 2994 1 1 8 MET N N -2.803 4.093 6.238 1.00 . A A . 8 MET N 1 1
2 2995 1 1 8 MET O O -1.644 6.600 4.144 1.00 . A A . 8 MET O 1 1
2 2996 1 1 8 MET SD S -2.472 1.989 3.302 1.00 . A A . 8 MET SD 1 1
2 2997 1 1 9 GLU C C -1.740 8.635 6.213 1.00 . A A . 9 GLU C 1 1
2 2998 1 1 9 GLU CA C -3.119 8.250 5.734 1.00 . A A . 9 GLU CA 1 1
2 2999 1 1 9 GLU CB C -4.202 8.942 6.572 1.00 . A A . 9 GLU CB 1 1
2 3000 1 1 9 GLU CD C -6.576 9.688 6.581 1.00 . A A . 9 GLU CD 1 1
2 3001 1 1 9 GLU CG C -5.551 8.862 5.841 1.00 . A A . 9 GLU CG 1 1
2 3002 1 1 9 GLU H H -3.929 6.367 6.262 1.00 . A A . 9 GLU H 1 1
2 3003 1 1 9 GLU HA H -3.222 8.571 4.710 1.00 . A A . 9 GLU HA 1 1
2 3004 1 1 9 GLU HB2 H -4.285 8.454 7.533 1.00 . A A . 9 GLU HB2 1 1
2 3005 1 1 9 GLU HB3 H -3.938 9.979 6.724 1.00 . A A . 9 GLU HB3 1 1
2 3006 1 1 9 GLU HG2 H -5.444 9.242 4.835 1.00 . A A . 9 GLU HG2 1 1
2 3007 1 1 9 GLU HG3 H -5.887 7.835 5.793 1.00 . A A . 9 GLU HG3 1 1
2 3008 1 1 9 GLU N N -3.267 6.808 5.682 1.00 . A A . 9 GLU N 1 1
2 3009 1 1 9 GLU O O -1.127 9.567 5.680 1.00 . A A . 9 GLU O 1 1
2 3010 1 1 9 GLU OE1 O -6.428 10.898 6.585 1.00 . A A . 9 GLU OE1 1 1
2 3011 1 1 9 GLU OE2 O -7.490 9.118 7.137 1.00 . A A . 9 GLU OE2 1 1
2 3012 1 1 10 THR C C 1.091 8.024 6.403 1.00 . A A . 10 THR C 1 1
2 3013 1 1 10 THR CA C 0.148 8.116 7.596 1.00 . A A . 10 THR CA 1 1
2 3014 1 1 10 THR CB C 0.539 7.116 8.700 1.00 . A A . 10 THR CB 1 1
2 3015 1 1 10 THR CG2 C 1.856 7.542 9.366 1.00 . A A . 10 THR CG2 1 1
2 3016 1 1 10 THR H H -1.713 7.096 7.484 1.00 . A A . 10 THR H 1 1
2 3017 1 1 10 THR HA H 0.213 9.123 7.985 1.00 . A A . 10 THR HA 1 1
2 3018 1 1 10 THR HB H 0.666 6.132 8.270 1.00 . A A . 10 THR HB 1 1
2 3019 1 1 10 THR HG1 H -1.339 6.896 9.256 1.00 . A A . 10 THR HG1 1 1
2 3020 1 1 10 THR HG21 H 2.421 8.190 8.714 1.00 . A A . 10 THR HG21 1 1
2 3021 1 1 10 THR HG22 H 2.449 6.668 9.592 1.00 . A A . 10 THR HG22 1 1
2 3022 1 1 10 THR HG23 H 1.664 8.063 10.292 1.00 . A A . 10 THR HG23 1 1
2 3023 1 1 10 THR N N -1.207 7.869 7.144 1.00 . A A . 10 THR N 1 1
2 3024 1 1 10 THR O O 1.878 8.937 6.148 1.00 . A A . 10 THR O 1 1
2 3025 1 1 10 THR OG1 O -0.487 7.079 9.688 1.00 . A A . 10 THR OG1 1 1
2 3026 1 1 11 LEU C C 1.353 8.061 3.436 1.00 . A A . 11 LEU C 1 1
2 3027 1 1 11 LEU CA C 1.661 6.881 4.363 1.00 . A A . 11 LEU CA 1 1
2 3028 1 1 11 LEU CB C 1.355 5.541 3.670 1.00 . A A . 11 LEU CB 1 1
2 3029 1 1 11 LEU CD1 C 1.370 3.049 3.976 1.00 . A A . 11 LEU CD1 1 1
2 3030 1 1 11 LEU CD2 C 3.459 4.335 4.368 1.00 . A A . 11 LEU CD2 1 1
2 3031 1 1 11 LEU CG C 1.931 4.373 4.495 1.00 . A A . 11 LEU CG 1 1
2 3032 1 1 11 LEU H H 0.188 6.352 5.773 1.00 . A A . 11 LEU H 1 1
2 3033 1 1 11 LEU HA H 2.707 6.926 4.615 1.00 . A A . 11 LEU HA 1 1
2 3034 1 1 11 LEU HB2 H 0.283 5.419 3.596 1.00 . A A . 11 LEU HB2 1 1
2 3035 1 1 11 LEU HB3 H 1.786 5.522 2.679 1.00 . A A . 11 LEU HB3 1 1
2 3036 1 1 11 LEU HD11 H 1.368 2.350 4.800 1.00 . A A . 11 LEU HD11 1 1
2 3037 1 1 11 LEU HD12 H 2.005 2.659 3.194 1.00 . A A . 11 LEU HD12 1 1
2 3038 1 1 11 LEU HD13 H 0.361 3.159 3.610 1.00 . A A . 11 LEU HD13 1 1
2 3039 1 1 11 LEU HD21 H 3.719 4.038 3.361 1.00 . A A . 11 LEU HD21 1 1
2 3040 1 1 11 LEU HD22 H 3.845 3.599 5.058 1.00 . A A . 11 LEU HD22 1 1
2 3041 1 1 11 LEU HD23 H 3.908 5.290 4.593 1.00 . A A . 11 LEU HD23 1 1
2 3042 1 1 11 LEU HG H 1.643 4.476 5.530 1.00 . A A . 11 LEU HG 1 1
2 3043 1 1 11 LEU N N 0.902 7.001 5.591 1.00 . A A . 11 LEU N 1 1
2 3044 1 1 11 LEU O O 2.261 8.634 2.819 1.00 . A A . 11 LEU O 1 1
2 3045 1 1 12 ILE C C 0.335 10.840 2.938 1.00 . A A . 12 ILE C 1 1
2 3046 1 1 12 ILE CA C -0.329 9.545 2.479 1.00 . A A . 12 ILE CA 1 1
2 3047 1 1 12 ILE CB C -1.866 9.728 2.524 1.00 . A A . 12 ILE CB 1 1
2 3048 1 1 12 ILE CD1 C -2.443 8.538 0.365 1.00 . A A . 12 ILE CD1 1 1
2 3049 1 1 12 ILE CG1 C -2.591 8.520 1.893 1.00 . A A . 12 ILE CG1 1 1
2 3050 1 1 12 ILE CG2 C -2.250 11.001 1.764 1.00 . A A . 12 ILE CG2 1 1
2 3051 1 1 12 ILE H H -0.604 7.945 3.863 1.00 . A A . 12 ILE H 1 1
2 3052 1 1 12 ILE HA H -0.030 9.336 1.463 1.00 . A A . 12 ILE HA 1 1
2 3053 1 1 12 ILE HB H -2.189 9.877 3.544 1.00 . A A . 12 ILE HB 1 1
2 3054 1 1 12 ILE HD11 H -1.408 8.623 0.071 1.00 . A A . 12 ILE HD11 1 1
2 3055 1 1 12 ILE HD12 H -3.019 9.354 -0.048 1.00 . A A . 12 ILE HD12 1 1
2 3056 1 1 12 ILE HD13 H -2.841 7.612 -0.022 1.00 . A A . 12 ILE HD13 1 1
2 3057 1 1 12 ILE HG12 H -2.177 7.598 2.273 1.00 . A A . 12 ILE HG12 1 1
2 3058 1 1 12 ILE HG13 H -3.640 8.576 2.143 1.00 . A A . 12 ILE HG13 1 1
2 3059 1 1 12 ILE HG21 H -3.309 10.983 1.565 1.00 . A A . 12 ILE HG21 1 1
2 3060 1 1 12 ILE HG22 H -1.699 11.045 0.835 1.00 . A A . 12 ILE HG22 1 1
2 3061 1 1 12 ILE HG23 H -2.006 11.865 2.367 1.00 . A A . 12 ILE HG23 1 1
2 3062 1 1 12 ILE N N 0.075 8.439 3.351 1.00 . A A . 12 ILE N 1 1
2 3063 1 1 12 ILE O O 0.796 11.646 2.117 1.00 . A A . 12 ILE O 1 1
2 3064 1 1 13 ASN C C 2.308 12.465 4.470 1.00 . A A . 13 ASN C 1 1
2 3065 1 1 13 ASN CA C 0.836 12.309 4.793 1.00 . A A . 13 ASN CA 1 1
2 3066 1 1 13 ASN CB C 0.648 12.308 6.304 1.00 . A A . 13 ASN CB 1 1
2 3067 1 1 13 ASN CG C -0.812 12.551 6.657 1.00 . A A . 13 ASN CG 1 1
2 3068 1 1 13 ASN H H -0.110 10.399 4.821 1.00 . A A . 13 ASN H 1 1
2 3069 1 1 13 ASN HA H 0.291 13.149 4.382 1.00 . A A . 13 ASN HA 1 1
2 3070 1 1 13 ASN HB2 H 0.981 11.355 6.686 1.00 . A A . 13 ASN HB2 1 1
2 3071 1 1 13 ASN HB3 H 1.260 13.088 6.731 1.00 . A A . 13 ASN HB3 1 1
2 3072 1 1 13 ASN HD21 H -0.999 10.822 7.593 1.00 . A A . 13 ASN HD21 1 1
2 3073 1 1 13 ASN HD22 H -2.404 11.782 7.573 1.00 . A A . 13 ASN HD22 1 1
2 3074 1 1 13 ASN N N 0.324 11.066 4.238 1.00 . A A . 13 ASN N 1 1
2 3075 1 1 13 ASN ND2 N -1.463 11.647 7.330 1.00 . A A . 13 ASN ND2 1 1
2 3076 1 1 13 ASN O O 2.742 13.514 3.993 1.00 . A A . 13 ASN O 1 1
2 3077 1 1 13 ASN OD1 O -1.384 13.587 6.282 1.00 . A A . 13 ASN OD1 1 1
2 3078 1 1 14 VAL C C 4.628 11.601 2.792 1.00 . A A . 14 VAL C 1 1
2 3079 1 1 14 VAL CA C 4.473 11.382 4.292 1.00 . A A . 14 VAL CA 1 1
2 3080 1 1 14 VAL CB C 5.116 10.046 4.721 1.00 . A A . 14 VAL CB 1 1
2 3081 1 1 14 VAL CG1 C 6.598 9.993 4.297 1.00 . A A . 14 VAL CG1 1 1
2 3082 1 1 14 VAL CG2 C 5.011 9.895 6.247 1.00 . A A . 14 VAL CG2 1 1
2 3083 1 1 14 VAL H H 2.650 10.554 4.964 1.00 . A A . 14 VAL H 1 1
2 3084 1 1 14 VAL HA H 4.968 12.188 4.811 1.00 . A A . 14 VAL HA 1 1
2 3085 1 1 14 VAL HB H 4.594 9.234 4.236 1.00 . A A . 14 VAL HB 1 1
2 3086 1 1 14 VAL HG11 H 6.695 10.141 3.230 1.00 . A A . 14 VAL HG11 1 1
2 3087 1 1 14 VAL HG12 H 7.012 9.026 4.548 1.00 . A A . 14 VAL HG12 1 1
2 3088 1 1 14 VAL HG13 H 7.166 10.753 4.815 1.00 . A A . 14 VAL HG13 1 1
2 3089 1 1 14 VAL HG21 H 5.630 10.627 6.749 1.00 . A A . 14 VAL HG21 1 1
2 3090 1 1 14 VAL HG22 H 5.325 8.903 6.537 1.00 . A A . 14 VAL HG22 1 1
2 3091 1 1 14 VAL HG23 H 3.984 10.038 6.551 1.00 . A A . 14 VAL HG23 1 1
2 3092 1 1 14 VAL N N 3.059 11.385 4.636 1.00 . A A . 14 VAL N 1 1
2 3093 1 1 14 VAL O O 5.426 12.432 2.348 1.00 . A A . 14 VAL O 1 1
2 3094 1 1 15 PHE C C 3.536 12.446 0.166 1.00 . A A . 15 PHE C 1 1
2 3095 1 1 15 PHE CA C 3.844 11.012 0.572 1.00 . A A . 15 PHE CA 1 1
2 3096 1 1 15 PHE CB C 2.819 10.059 -0.046 1.00 . A A . 15 PHE CB 1 1
2 3097 1 1 15 PHE CD1 C 3.844 9.442 -2.256 1.00 . A A . 15 PHE CD1 1 1
2 3098 1 1 15 PHE CD2 C 1.944 10.945 -2.236 1.00 . A A . 15 PHE CD2 1 1
2 3099 1 1 15 PHE CE1 C 3.896 9.529 -3.647 1.00 . A A . 15 PHE CE1 1 1
2 3100 1 1 15 PHE CE2 C 1.998 11.028 -3.630 1.00 . A A . 15 PHE CE2 1 1
2 3101 1 1 15 PHE CG C 2.870 10.150 -1.547 1.00 . A A . 15 PHE CG 1 1
2 3102 1 1 15 PHE CZ C 2.972 10.321 -4.334 1.00 . A A . 15 PHE CZ 1 1
2 3103 1 1 15 PHE H H 3.183 10.266 2.441 1.00 . A A . 15 PHE H 1 1
2 3104 1 1 15 PHE HA H 4.826 10.744 0.210 1.00 . A A . 15 PHE HA 1 1
2 3105 1 1 15 PHE HB2 H 3.050 9.051 0.260 1.00 . A A . 15 PHE HB2 1 1
2 3106 1 1 15 PHE HB3 H 1.827 10.307 0.298 1.00 . A A . 15 PHE HB3 1 1
2 3107 1 1 15 PHE HD1 H 4.564 8.827 -1.735 1.00 . A A . 15 PHE HD1 1 1
2 3108 1 1 15 PHE HD2 H 1.184 11.500 -1.704 1.00 . A A . 15 PHE HD2 1 1
2 3109 1 1 15 PHE HE1 H 4.644 8.982 -4.199 1.00 . A A . 15 PHE HE1 1 1
2 3110 1 1 15 PHE HE2 H 1.286 11.638 -4.162 1.00 . A A . 15 PHE HE2 1 1
2 3111 1 1 15 PHE HZ H 3.016 10.388 -5.411 1.00 . A A . 15 PHE HZ 1 1
2 3112 1 1 15 PHE N N 3.819 10.886 2.018 1.00 . A A . 15 PHE N 1 1
2 3113 1 1 15 PHE O O 4.291 13.071 -0.593 1.00 . A A . 15 PHE O 1 1
2 3114 1 1 16 HIS C C 3.214 15.324 1.018 1.00 . A A . 16 HIS C 1 1
2 3115 1 1 16 HIS CA C 2.140 14.392 0.480 1.00 . A A . 16 HIS CA 1 1
2 3116 1 1 16 HIS CB C 0.764 14.745 1.063 1.00 . A A . 16 HIS CB 1 1
2 3117 1 1 16 HIS CD2 C -0.873 13.455 -0.570 1.00 . A A . 16 HIS CD2 1 1
2 3118 1 1 16 HIS CE1 C -1.846 15.186 -1.460 1.00 . A A . 16 HIS CE1 1 1
2 3119 1 1 16 HIS CG C -0.308 14.569 0.008 1.00 . A A . 16 HIS CG 1 1
2 3120 1 1 16 HIS H H 1.966 12.467 1.383 1.00 . A A . 16 HIS H 1 1
2 3121 1 1 16 HIS HA H 2.106 14.526 -0.591 1.00 . A A . 16 HIS HA 1 1
2 3122 1 1 16 HIS HB2 H 0.545 14.120 1.916 1.00 . A A . 16 HIS HB2 1 1
2 3123 1 1 16 HIS HB3 H 0.775 15.777 1.385 1.00 . A A . 16 HIS HB3 1 1
2 3124 1 1 16 HIS HD1 H -0.755 16.615 -0.405 1.00 . A A . 16 HIS HD1 1 1
2 3125 1 1 16 HIS HD2 H -0.603 12.431 -0.350 1.00 . A A . 16 HIS HD2 1 1
2 3126 1 1 16 HIS HE1 H -2.507 15.804 -2.051 1.00 . A A . 16 HIS HE1 1 1
2 3127 1 1 16 HIS HE2 H -2.416 13.280 -2.073 1.00 . A A . 16 HIS HE2 1 1
2 3128 1 1 16 HIS N N 2.486 13.000 0.742 1.00 . A A . 16 HIS N 1 1
2 3129 1 1 16 HIS ND1 N -0.943 15.662 -0.578 1.00 . A A . 16 HIS ND1 1 1
2 3130 1 1 16 HIS NE2 N -1.847 13.850 -1.498 1.00 . A A . 16 HIS NE2 1 1
2 3131 1 1 16 HIS O O 3.592 16.293 0.356 1.00 . A A . 16 HIS O 1 1
2 3132 1 1 17 ALA C C 6.003 15.886 1.861 1.00 . A A . 17 ALA C 1 1
2 3133 1 1 17 ALA CA C 4.803 15.836 2.785 1.00 . A A . 17 ALA CA 1 1
2 3134 1 1 17 ALA CB C 5.227 15.318 4.167 1.00 . A A . 17 ALA CB 1 1
2 3135 1 1 17 ALA H H 3.438 14.203 2.677 1.00 . A A . 17 ALA H 1 1
2 3136 1 1 17 ALA HA H 4.423 16.842 2.886 1.00 . A A . 17 ALA HA 1 1
2 3137 1 1 17 ALA HB1 H 5.798 14.404 4.080 1.00 . A A . 17 ALA HB1 1 1
2 3138 1 1 17 ALA HB2 H 4.360 15.152 4.789 1.00 . A A . 17 ALA HB2 1 1
2 3139 1 1 17 ALA HB3 H 5.844 16.076 4.630 1.00 . A A . 17 ALA HB3 1 1
2 3140 1 1 17 ALA N N 3.748 15.006 2.200 1.00 . A A . 17 ALA N 1 1
2 3141 1 1 17 ALA O O 6.578 16.950 1.634 1.00 . A A . 17 ALA O 1 1
2 3142 1 1 18 HIS C C 7.009 15.138 -1.075 1.00 . A A . 18 HIS C 1 1
2 3143 1 1 18 HIS CA C 7.439 14.695 0.323 1.00 . A A . 18 HIS CA 1 1
2 3144 1 1 18 HIS CB C 8.085 13.313 0.277 1.00 . A A . 18 HIS CB 1 1
2 3145 1 1 18 HIS CD2 C 8.643 12.797 2.786 1.00 . A A . 18 HIS CD2 1 1
2 3146 1 1 18 HIS CE1 C 10.792 13.088 2.692 1.00 . A A . 18 HIS CE1 1 1
2 3147 1 1 18 HIS CG C 8.946 13.123 1.492 1.00 . A A . 18 HIS CG 1 1
2 3148 1 1 18 HIS H H 5.818 13.938 1.462 1.00 . A A . 18 HIS H 1 1
2 3149 1 1 18 HIS HA H 8.179 15.401 0.678 1.00 . A A . 18 HIS HA 1 1
2 3150 1 1 18 HIS HB2 H 7.337 12.536 0.198 1.00 . A A . 18 HIS HB2 1 1
2 3151 1 1 18 HIS HB3 H 8.715 13.315 -0.598 1.00 . A A . 18 HIS HB3 1 1
2 3152 1 1 18 HIS HD1 H 10.880 13.526 0.660 1.00 . A A . 18 HIS HD1 1 1
2 3153 1 1 18 HIS HD2 H 7.650 12.590 3.162 1.00 . A A . 18 HIS HD2 1 1
2 3154 1 1 18 HIS HE1 H 11.835 13.157 2.970 1.00 . A A . 18 HIS HE1 1 1
2 3155 1 1 18 HIS HE2 H 9.897 12.571 4.498 1.00 . A A . 18 HIS HE2 1 1
2 3156 1 1 18 HIS N N 6.339 14.751 1.271 1.00 . A A . 18 HIS N 1 1
2 3157 1 1 18 HIS ND1 N 10.327 13.302 1.452 1.00 . A A . 18 HIS ND1 1 1
2 3158 1 1 18 HIS NE2 N 9.809 12.776 3.542 1.00 . A A . 18 HIS NE2 1 1
2 3159 1 1 18 HIS O O 7.848 15.438 -1.917 1.00 . A A . 18 HIS O 1 1
2 3160 1 1 19 SER C C 5.773 17.076 -2.909 1.00 . A A . 19 SER C 1 1
2 3161 1 1 19 SER CA C 5.241 15.672 -2.625 1.00 . A A . 19 SER CA 1 1
2 3162 1 1 19 SER CB C 3.709 15.651 -2.706 1.00 . A A . 19 SER CB 1 1
2 3163 1 1 19 SER H H 5.068 14.980 -0.620 1.00 . A A . 19 SER H 1 1
2 3164 1 1 19 SER HA H 5.650 15.011 -3.378 1.00 . A A . 19 SER HA 1 1
2 3165 1 1 19 SER HB2 H 3.265 16.309 -1.972 1.00 . A A . 19 SER HB2 1 1
2 3166 1 1 19 SER HB3 H 3.431 16.017 -3.685 1.00 . A A . 19 SER HB3 1 1
2 3167 1 1 19 SER HG H 3.812 13.853 -1.893 1.00 . A A . 19 SER HG 1 1
2 3168 1 1 19 SER N N 5.713 15.213 -1.320 1.00 . A A . 19 SER N 1 1
2 3169 1 1 19 SER O O 6.191 17.382 -4.028 1.00 . A A . 19 SER O 1 1
2 3170 1 1 19 SER OG O 3.239 14.313 -2.523 1.00 . A A . 19 SER OG 1 1
2 3171 1 1 20 GLY C C 7.767 19.279 -2.508 1.00 . A A . 20 GLY C 1 1
2 3172 1 1 20 GLY CA C 6.344 19.255 -1.966 1.00 . A A . 20 GLY CA 1 1
2 3173 1 1 20 GLY H H 5.524 17.570 -0.996 1.00 . A A . 20 GLY H 1 1
2 3174 1 1 20 GLY HA2 H 5.722 19.827 -2.637 1.00 . A A . 20 GLY HA2 1 1
2 3175 1 1 20 GLY HA3 H 6.344 19.720 -0.988 1.00 . A A . 20 GLY HA3 1 1
2 3176 1 1 20 GLY N N 5.825 17.892 -1.871 1.00 . A A . 20 GLY N 1 1
2 3177 1 1 20 GLY O O 8.249 20.321 -2.960 1.00 . A A . 20 GLY O 1 1
2 3178 1 1 21 LYS C C 9.987 18.366 -4.325 1.00 . A A . 21 LYS C 1 1
2 3179 1 1 21 LYS CA C 9.853 18.072 -2.835 1.00 . A A . 21 LYS CA 1 1
2 3180 1 1 21 LYS CB C 10.402 16.674 -2.545 1.00 . A A . 21 LYS CB 1 1
2 3181 1 1 21 LYS CD C 11.288 17.295 -0.278 1.00 . A A . 21 LYS CD 1 1
2 3182 1 1 21 LYS CE C 11.214 16.944 1.206 1.00 . A A . 21 LYS CE 1 1
2 3183 1 1 21 LYS CG C 10.340 16.386 -1.038 1.00 . A A . 21 LYS CG 1 1
2 3184 1 1 21 LYS H H 8.030 17.362 -2.011 1.00 . A A . 21 LYS H 1 1
2 3185 1 1 21 LYS HA H 10.444 18.799 -2.298 1.00 . A A . 21 LYS HA 1 1
2 3186 1 1 21 LYS HB2 H 9.832 15.926 -3.080 1.00 . A A . 21 LYS HB2 1 1
2 3187 1 1 21 LYS HB3 H 11.432 16.606 -2.870 1.00 . A A . 21 LYS HB3 1 1
2 3188 1 1 21 LYS HD2 H 12.299 17.177 -0.631 1.00 . A A . 21 LYS HD2 1 1
2 3189 1 1 21 LYS HD3 H 10.989 18.325 -0.396 1.00 . A A . 21 LYS HD3 1 1
2 3190 1 1 21 LYS HE2 H 11.408 17.837 1.779 1.00 . A A . 21 LYS HE2 1 1
2 3191 1 1 21 LYS HE3 H 10.221 16.598 1.453 1.00 . A A . 21 LYS HE3 1 1
2 3192 1 1 21 LYS HG2 H 9.340 16.599 -0.693 1.00 . A A . 21 LYS HG2 1 1
2 3193 1 1 21 LYS HG3 H 10.568 15.356 -0.819 1.00 . A A . 21 LYS HG3 1 1
2 3194 1 1 21 LYS HZ1 H 12.249 15.129 0.768 1.00 . A A . 21 LYS HZ1 1 1
2 3195 1 1 21 LYS HZ2 H 11.972 15.442 2.424 1.00 . A A . 21 LYS HZ2 1 1
2 3196 1 1 21 LYS HZ3 H 13.151 16.294 1.604 1.00 . A A . 21 LYS HZ3 1 1
2 3197 1 1 21 LYS N N 8.456 18.150 -2.416 1.00 . A A . 21 LYS N 1 1
2 3198 1 1 21 LYS NZ N 12.206 15.873 1.507 1.00 . A A . 21 LYS NZ 1 1
2 3199 1 1 21 LYS O O 10.895 19.091 -4.743 1.00 . A A . 21 LYS O 1 1
2 3200 1 1 22 GLU C C 7.775 17.644 -7.216 1.00 . A A . 22 GLU C 1 1
2 3201 1 1 22 GLU CA C 9.116 18.019 -6.574 1.00 . A A . 22 GLU CA 1 1
2 3202 1 1 22 GLU CB C 10.234 17.174 -7.227 1.00 . A A . 22 GLU CB 1 1
2 3203 1 1 22 GLU CD C 11.488 16.814 -9.369 1.00 . A A . 22 GLU CD 1 1
2 3204 1 1 22 GLU CG C 10.596 17.766 -8.606 1.00 . A A . 22 GLU CG 1 1
2 3205 1 1 22 GLU H H 8.388 17.249 -4.727 1.00 . A A . 22 GLU H 1 1
2 3206 1 1 22 GLU HA H 9.324 19.061 -6.766 1.00 . A A . 22 GLU HA 1 1
2 3207 1 1 22 GLU HB2 H 11.126 17.111 -6.618 1.00 . A A . 22 GLU HB2 1 1
2 3208 1 1 22 GLU HB3 H 9.850 16.177 -7.383 1.00 . A A . 22 GLU HB3 1 1
2 3209 1 1 22 GLU HG2 H 9.715 17.979 -9.192 1.00 . A A . 22 GLU HG2 1 1
2 3210 1 1 22 GLU HG3 H 11.131 18.691 -8.448 1.00 . A A . 22 GLU HG3 1 1
2 3211 1 1 22 GLU N N 9.087 17.806 -5.126 1.00 . A A . 22 GLU N 1 1
2 3212 1 1 22 GLU O O 7.634 17.718 -8.426 1.00 . A A . 22 GLU O 1 1
2 3213 1 1 22 GLU OE1 O 11.143 15.667 -9.459 1.00 . A A . 22 GLU OE1 1 1
2 3214 1 1 22 GLU OE2 O 12.508 17.242 -9.850 1.00 . A A . 22 GLU OE2 1 1
2 3215 1 1 23 GLY C C 4.807 17.719 -7.707 1.00 . A A . 23 GLY C 1 1
2 3216 1 1 23 GLY CA C 5.580 16.634 -6.968 1.00 . A A . 23 GLY CA 1 1
2 3217 1 1 23 GLY H H 6.986 17.042 -5.463 1.00 . A A . 23 GLY H 1 1
2 3218 1 1 23 GLY HA2 H 5.802 15.809 -7.631 1.00 . A A . 23 GLY HA2 1 1
2 3219 1 1 23 GLY HA3 H 4.984 16.276 -6.141 1.00 . A A . 23 GLY HA3 1 1
2 3220 1 1 23 GLY N N 6.838 17.140 -6.427 1.00 . A A . 23 GLY N 1 1
2 3221 1 1 23 GLY O O 4.797 18.874 -7.285 1.00 . A A . 23 GLY O 1 1
2 3222 1 1 24 ASP C C 2.222 18.837 -8.709 1.00 . A A . 24 ASP C 1 1
2 3223 1 1 24 ASP CA C 3.321 18.264 -9.581 1.00 . A A . 24 ASP CA 1 1
2 3224 1 1 24 ASP CB C 2.685 17.516 -10.755 1.00 . A A . 24 ASP CB 1 1
2 3225 1 1 24 ASP CG C 1.970 18.485 -11.674 1.00 . A A . 24 ASP CG 1 1
2 3226 1 1 24 ASP H H 4.184 16.402 -9.096 1.00 . A A . 24 ASP H 1 1
2 3227 1 1 24 ASP HA H 3.947 19.048 -9.974 1.00 . A A . 24 ASP HA 1 1
2 3228 1 1 24 ASP HB2 H 3.436 16.974 -11.311 1.00 . A A . 24 ASP HB2 1 1
2 3229 1 1 24 ASP HB3 H 1.967 16.817 -10.353 1.00 . A A . 24 ASP HB3 1 1
2 3230 1 1 24 ASP N N 4.139 17.336 -8.800 1.00 . A A . 24 ASP N 1 1
2 3231 1 1 24 ASP O O 2.101 20.053 -8.546 1.00 . A A . 24 ASP O 1 1
2 3232 1 1 24 ASP OD1 O 2.625 19.360 -12.209 1.00 . A A . 24 ASP OD1 1 1
2 3233 1 1 24 ASP OD2 O 0.780 18.337 -11.844 1.00 . A A . 24 ASP OD2 1 1
2 3234 1 1 25 LYS C C 0.723 17.279 -5.891 1.00 . A A . 25 LYS C 1 1
2 3235 1 1 25 LYS CA C 0.559 18.270 -6.994 1.00 . A A . 25 LYS CA 1 1
2 3236 1 1 25 LYS CB C -0.889 18.175 -7.521 1.00 . A A . 25 LYS CB 1 1
2 3237 1 1 25 LYS CD C -2.334 17.504 -9.468 1.00 . A A . 25 LYS CD 1 1
2 3238 1 1 25 LYS CE C -3.263 18.626 -8.996 1.00 . A A . 25 LYS CE 1 1
2 3239 1 1 25 LYS CG C -0.896 17.772 -8.996 1.00 . A A . 25 LYS CG 1 1
2 3240 1 1 25 LYS H H 1.811 17.001 -8.133 1.00 . A A . 25 LYS H 1 1
2 3241 1 1 25 LYS HA H 0.743 19.260 -6.606 1.00 . A A . 25 LYS HA 1 1
2 3242 1 1 25 LYS HB2 H -1.437 17.454 -6.930 1.00 . A A . 25 LYS HB2 1 1
2 3243 1 1 25 LYS HB3 H -1.363 19.138 -7.396 1.00 . A A . 25 LYS HB3 1 1
2 3244 1 1 25 LYS HD2 H -2.341 17.451 -10.549 1.00 . A A . 25 LYS HD2 1 1
2 3245 1 1 25 LYS HD3 H -2.679 16.557 -9.074 1.00 . A A . 25 LYS HD3 1 1
2 3246 1 1 25 LYS HE2 H -4.229 18.540 -9.466 1.00 . A A . 25 LYS HE2 1 1
2 3247 1 1 25 LYS HE3 H -3.369 18.527 -7.926 1.00 . A A . 25 LYS HE3 1 1
2 3248 1 1 25 LYS HG2 H -0.415 18.528 -9.590 1.00 . A A . 25 LYS HG2 1 1
2 3249 1 1 25 LYS HG3 H -0.337 16.854 -9.098 1.00 . A A . 25 LYS HG3 1 1
2 3250 1 1 25 LYS HZ1 H -2.899 20.218 -10.285 1.00 . A A . 25 LYS HZ1 1 1
2 3251 1 1 25 LYS HZ2 H -1.634 20.001 -9.193 1.00 . A A . 25 LYS HZ2 1 1
2 3252 1 1 25 LYS HZ3 H -3.115 20.676 -8.686 1.00 . A A . 25 LYS HZ3 1 1
2 3253 1 1 25 LYS N N 1.543 17.937 -8.024 1.00 . A A . 25 LYS N 1 1
2 3254 1 1 25 LYS NZ N -2.667 19.954 -9.307 1.00 . A A . 25 LYS NZ 1 1
2 3255 1 1 25 LYS O O 1.348 17.553 -4.866 1.00 . A A . 25 LYS O 1 1
2 3256 1 1 26 TYR C C 1.227 13.893 -6.052 1.00 . A A . 26 TYR C 1 1
2 3257 1 1 26 TYR CA C 0.507 14.977 -5.280 1.00 . A A . 26 TYR CA 1 1
2 3258 1 1 26 TYR CB C -0.846 14.466 -4.732 1.00 . A A . 26 TYR CB 1 1
2 3259 1 1 26 TYR CD1 C -1.667 16.798 -4.232 1.00 . A A . 26 TYR CD1 1 1
2 3260 1 1 26 TYR CD2 C -2.989 15.387 -5.689 1.00 . A A . 26 TYR CD2 1 1
2 3261 1 1 26 TYR CE1 C -2.587 17.831 -4.401 1.00 . A A . 26 TYR CE1 1 1
2 3262 1 1 26 TYR CE2 C -3.908 16.419 -5.848 1.00 . A A . 26 TYR CE2 1 1
2 3263 1 1 26 TYR CG C -1.867 15.572 -4.876 1.00 . A A . 26 TYR CG 1 1
2 3264 1 1 26 TYR CZ C -3.705 17.640 -5.206 1.00 . A A . 26 TYR CZ 1 1
2 3265 1 1 26 TYR H H -0.113 15.883 -7.045 1.00 . A A . 26 TYR H 1 1
2 3266 1 1 26 TYR HA H 1.114 15.324 -4.463 1.00 . A A . 26 TYR HA 1 1
2 3267 1 1 26 TYR HB2 H -1.181 13.593 -5.273 1.00 . A A . 26 TYR HB2 1 1
2 3268 1 1 26 TYR HB3 H -0.741 14.220 -3.687 1.00 . A A . 26 TYR HB3 1 1
2 3269 1 1 26 TYR HD1 H -0.804 16.953 -3.601 1.00 . A A . 26 TYR HD1 1 1
2 3270 1 1 26 TYR HD2 H -3.158 14.446 -6.195 1.00 . A A . 26 TYR HD2 1 1
2 3271 1 1 26 TYR HE1 H -2.432 18.778 -3.905 1.00 . A A . 26 TYR HE1 1 1
2 3272 1 1 26 TYR HE2 H -4.774 16.262 -6.472 1.00 . A A . 26 TYR HE2 1 1
2 3273 1 1 26 TYR HH H -4.090 19.470 -5.507 1.00 . A A . 26 TYR HH 1 1
2 3274 1 1 26 TYR N N 0.284 16.069 -6.171 1.00 . A A . 26 TYR N 1 1
2 3275 1 1 26 TYR O O 0.607 13.015 -6.651 1.00 . A A . 26 TYR O 1 1
2 3276 1 1 26 TYR OH O -4.602 18.658 -5.382 1.00 . A A . 26 TYR OH 1 1
2 3277 1 1 27 LYS C C 4.741 13.064 -5.914 1.00 . A A . 27 LYS C 1 1
2 3278 1 1 27 LYS CA C 3.425 12.992 -6.627 1.00 . A A . 27 LYS CA 1 1
2 3279 1 1 27 LYS CB C 3.672 13.323 -8.114 1.00 . A A . 27 LYS CB 1 1
2 3280 1 1 27 LYS CD C 1.832 11.935 -9.175 1.00 . A A . 27 LYS CD 1 1
2 3281 1 1 27 LYS CE C 2.400 11.401 -10.504 1.00 . A A . 27 LYS CE 1 1
2 3282 1 1 27 LYS CG C 2.362 13.370 -8.920 1.00 . A A . 27 LYS CG 1 1
2 3283 1 1 27 LYS H H 2.966 14.650 -5.448 1.00 . A A . 27 LYS H 1 1
2 3284 1 1 27 LYS HA H 2.999 12.004 -6.542 1.00 . A A . 27 LYS HA 1 1
2 3285 1 1 27 LYS HB2 H 4.197 14.259 -8.231 1.00 . A A . 27 LYS HB2 1 1
2 3286 1 1 27 LYS HB3 H 4.281 12.520 -8.512 1.00 . A A . 27 LYS HB3 1 1
2 3287 1 1 27 LYS HD2 H 2.110 11.253 -8.382 1.00 . A A . 27 LYS HD2 1 1
2 3288 1 1 27 LYS HD3 H 0.753 11.948 -9.248 1.00 . A A . 27 LYS HD3 1 1
2 3289 1 1 27 LYS HE2 H 3.435 11.121 -10.351 1.00 . A A . 27 LYS HE2 1 1
2 3290 1 1 27 LYS HE3 H 1.855 10.519 -10.810 1.00 . A A . 27 LYS HE3 1 1
2 3291 1 1 27 LYS HG2 H 1.629 13.994 -8.433 1.00 . A A . 27 LYS HG2 1 1
2 3292 1 1 27 LYS HG3 H 2.593 13.838 -9.866 1.00 . A A . 27 LYS HG3 1 1
2 3293 1 1 27 LYS HZ1 H 1.512 13.117 -11.411 1.00 . A A . 27 LYS HZ1 1 1
2 3294 1 1 27 LYS HZ2 H 2.232 12.021 -12.484 1.00 . A A . 27 LYS HZ2 1 1
2 3295 1 1 27 LYS HZ3 H 3.203 13.016 -11.548 1.00 . A A . 27 LYS HZ3 1 1
2 3296 1 1 27 LYS N N 2.541 13.950 -5.990 1.00 . A A . 27 LYS N 1 1
2 3297 1 1 27 LYS NZ N 2.311 12.462 -11.546 1.00 . A A . 27 LYS NZ 1 1
2 3298 1 1 27 LYS O O 5.064 14.099 -5.330 1.00 . A A . 27 LYS O 1 1
2 3299 1 1 28 LEU C C 7.857 11.651 -6.382 1.00 . A A . 28 LEU C 1 1
2 3300 1 1 28 LEU CA C 6.793 11.992 -5.347 1.00 . A A . 28 LEU CA 1 1
2 3301 1 1 28 LEU CB C 6.744 10.936 -4.241 1.00 . A A . 28 LEU CB 1 1
2 3302 1 1 28 LEU CD1 C 8.367 12.058 -2.742 1.00 . A A . 28 LEU CD1 1 1
2 3303 1 1 28 LEU CD2 C 8.056 9.592 -2.621 1.00 . A A . 28 LEU CD2 1 1
2 3304 1 1 28 LEU CG C 8.095 10.802 -3.556 1.00 . A A . 28 LEU CG 1 1
2 3305 1 1 28 LEU H H 5.233 11.215 -6.473 1.00 . A A . 28 LEU H 1 1
2 3306 1 1 28 LEU HA H 7.004 12.951 -4.900 1.00 . A A . 28 LEU HA 1 1
2 3307 1 1 28 LEU HB2 H 6.006 11.266 -3.524 1.00 . A A . 28 LEU HB2 1 1
2 3308 1 1 28 LEU HB3 H 6.427 9.985 -4.640 1.00 . A A . 28 LEU HB3 1 1
2 3309 1 1 28 LEU HD11 H 7.440 12.407 -2.307 1.00 . A A . 28 LEU HD11 1 1
2 3310 1 1 28 LEU HD12 H 8.789 12.834 -3.363 1.00 . A A . 28 LEU HD12 1 1
2 3311 1 1 28 LEU HD13 H 9.046 11.790 -1.950 1.00 . A A . 28 LEU HD13 1 1
2 3312 1 1 28 LEU HD21 H 7.631 9.912 -1.681 1.00 . A A . 28 LEU HD21 1 1
2 3313 1 1 28 LEU HD22 H 9.052 9.208 -2.466 1.00 . A A . 28 LEU HD22 1 1
2 3314 1 1 28 LEU HD23 H 7.439 8.814 -3.042 1.00 . A A . 28 LEU HD23 1 1
2 3315 1 1 28 LEU HG H 8.882 10.672 -4.287 1.00 . A A . 28 LEU HG 1 1
2 3316 1 1 28 LEU N N 5.505 12.020 -5.983 1.00 . A A . 28 LEU N 1 1
2 3317 1 1 28 LEU O O 7.662 10.753 -7.171 1.00 . A A . 28 LEU O 1 1
2 3318 1 1 29 SER C C 10.877 10.891 -6.778 1.00 . A A . 29 SER C 1 1
2 3319 1 1 29 SER CA C 10.032 12.024 -7.349 1.00 . A A . 29 SER CA 1 1
2 3320 1 1 29 SER CB C 10.865 13.251 -7.733 1.00 . A A . 29 SER CB 1 1
2 3321 1 1 29 SER H H 9.111 13.115 -5.787 1.00 . A A . 29 SER H 1 1
2 3322 1 1 29 SER HA H 9.557 11.639 -8.239 1.00 . A A . 29 SER HA 1 1
2 3323 1 1 29 SER HB2 H 11.762 12.944 -8.254 1.00 . A A . 29 SER HB2 1 1
2 3324 1 1 29 SER HB3 H 10.248 13.821 -8.416 1.00 . A A . 29 SER HB3 1 1
2 3325 1 1 29 SER HG H 11.319 14.909 -6.873 1.00 . A A . 29 SER HG 1 1
2 3326 1 1 29 SER N N 8.965 12.377 -6.413 1.00 . A A . 29 SER N 1 1
2 3327 1 1 29 SER O O 10.829 10.630 -5.571 1.00 . A A . 29 SER O 1 1
2 3328 1 1 29 SER OG O 11.209 13.999 -6.574 1.00 . A A . 29 SER OG 1 1
2 3329 1 1 30 LYS C C 13.514 9.421 -6.263 1.00 . A A . 30 LYS C 1 1
2 3330 1 1 30 LYS CA C 12.334 9.000 -7.124 1.00 . A A . 30 LYS CA 1 1
2 3331 1 1 30 LYS CB C 12.822 8.084 -8.261 1.00 . A A . 30 LYS CB 1 1
2 3332 1 1 30 LYS CD C 10.482 7.137 -8.448 1.00 . A A . 30 LYS CD 1 1
2 3333 1 1 30 LYS CE C 10.091 5.747 -8.991 1.00 . A A . 30 LYS CE 1 1
2 3334 1 1 30 LYS CG C 11.681 7.727 -9.224 1.00 . A A . 30 LYS CG 1 1
2 3335 1 1 30 LYS H H 11.572 10.370 -8.585 1.00 . A A . 30 LYS H 1 1
2 3336 1 1 30 LYS HA H 11.661 8.442 -6.498 1.00 . A A . 30 LYS HA 1 1
2 3337 1 1 30 LYS HB2 H 13.619 8.570 -8.802 1.00 . A A . 30 LYS HB2 1 1
2 3338 1 1 30 LYS HB3 H 13.224 7.181 -7.828 1.00 . A A . 30 LYS HB3 1 1
2 3339 1 1 30 LYS HD2 H 10.713 7.037 -7.398 1.00 . A A . 30 LYS HD2 1 1
2 3340 1 1 30 LYS HD3 H 9.658 7.817 -8.579 1.00 . A A . 30 LYS HD3 1 1
2 3341 1 1 30 LYS HE2 H 10.963 5.275 -9.413 1.00 . A A . 30 LYS HE2 1 1
2 3342 1 1 30 LYS HE3 H 9.812 5.135 -8.141 1.00 . A A . 30 LYS HE3 1 1
2 3343 1 1 30 LYS HG2 H 11.430 8.643 -9.739 1.00 . A A . 30 LYS HG2 1 1
2 3344 1 1 30 LYS HG3 H 12.078 7.012 -9.928 1.00 . A A . 30 LYS HG3 1 1
2 3345 1 1 30 LYS HZ1 H 8.577 6.839 -10.111 1.00 . A A . 30 LYS HZ1 1 1
2 3346 1 1 30 LYS HZ2 H 8.072 5.379 -9.514 1.00 . A A . 30 LYS HZ2 1 1
2 3347 1 1 30 LYS HZ3 H 9.053 5.412 -10.846 1.00 . A A . 30 LYS HZ3 1 1
2 3348 1 1 30 LYS N N 11.587 10.158 -7.624 1.00 . A A . 30 LYS N 1 1
2 3349 1 1 30 LYS NZ N 8.915 5.870 -9.918 1.00 . A A . 30 LYS NZ 1 1
2 3350 1 1 30 LYS O O 14.152 8.580 -5.627 1.00 . A A . 30 LYS O 1 1
2 3351 1 1 31 LYS C C 14.535 10.991 -3.969 1.00 . A A . 31 LYS C 1 1
2 3352 1 1 31 LYS CA C 14.871 11.240 -5.406 1.00 . A A . 31 LYS CA 1 1
2 3353 1 1 31 LYS CB C 14.946 12.762 -5.590 1.00 . A A . 31 LYS CB 1 1
2 3354 1 1 31 LYS CD C 14.616 14.622 -7.232 1.00 . A A . 31 LYS CD 1 1
2 3355 1 1 31 LYS CE C 14.152 14.895 -8.660 1.00 . A A . 31 LYS CE 1 1
2 3356 1 1 31 LYS CG C 14.604 13.119 -7.031 1.00 . A A . 31 LYS CG 1 1
2 3357 1 1 31 LYS H H 13.200 11.312 -6.732 1.00 . A A . 31 LYS H 1 1
2 3358 1 1 31 LYS HA H 15.815 10.799 -5.678 1.00 . A A . 31 LYS HA 1 1
2 3359 1 1 31 LYS HB2 H 14.277 13.268 -4.909 1.00 . A A . 31 LYS HB2 1 1
2 3360 1 1 31 LYS HB3 H 15.961 13.069 -5.389 1.00 . A A . 31 LYS HB3 1 1
2 3361 1 1 31 LYS HD2 H 13.911 15.067 -6.542 1.00 . A A . 31 LYS HD2 1 1
2 3362 1 1 31 LYS HD3 H 15.602 15.035 -7.078 1.00 . A A . 31 LYS HD3 1 1
2 3363 1 1 31 LYS HE2 H 14.462 14.086 -9.302 1.00 . A A . 31 LYS HE2 1 1
2 3364 1 1 31 LYS HE3 H 13.074 14.852 -8.642 1.00 . A A . 31 LYS HE3 1 1
2 3365 1 1 31 LYS HG2 H 15.292 12.690 -7.738 1.00 . A A . 31 LYS HG2 1 1
2 3366 1 1 31 LYS HG3 H 13.609 12.777 -7.259 1.00 . A A . 31 LYS HG3 1 1
2 3367 1 1 31 LYS HZ1 H 15.340 16.177 -9.809 1.00 . A A . 31 LYS HZ1 1 1
2 3368 1 1 31 LYS HZ2 H 14.986 16.766 -8.284 1.00 . A A . 31 LYS HZ2 1 1
2 3369 1 1 31 LYS HZ3 H 13.778 16.762 -9.494 1.00 . A A . 31 LYS HZ3 1 1
2 3370 1 1 31 LYS N N 13.773 10.713 -6.212 1.00 . A A . 31 LYS N 1 1
2 3371 1 1 31 LYS NZ N 14.595 16.241 -9.089 1.00 . A A . 31 LYS NZ 1 1
2 3372 1 1 31 LYS O O 15.282 10.374 -3.219 1.00 . A A . 31 LYS O 1 1
2 3373 1 1 32 GLU C C 12.459 9.803 -2.065 1.00 . A A . 32 GLU C 1 1
2 3374 1 1 32 GLU CA C 12.790 11.256 -2.322 1.00 . A A . 32 GLU CA 1 1
2 3375 1 1 32 GLU CB C 11.535 12.095 -2.222 1.00 . A A . 32 GLU CB 1 1
2 3376 1 1 32 GLU CD C 12.705 14.082 -1.198 1.00 . A A . 32 GLU CD 1 1
2 3377 1 1 32 GLU CG C 11.890 13.586 -2.389 1.00 . A A . 32 GLU CG 1 1
2 3378 1 1 32 GLU H H 12.791 11.832 -4.325 1.00 . A A . 32 GLU H 1 1
2 3379 1 1 32 GLU HA H 13.499 11.598 -1.583 1.00 . A A . 32 GLU HA 1 1
2 3380 1 1 32 GLU HB2 H 10.865 11.761 -3.001 1.00 . A A . 32 GLU HB2 1 1
2 3381 1 1 32 GLU HB3 H 11.092 11.929 -1.251 1.00 . A A . 32 GLU HB3 1 1
2 3382 1 1 32 GLU HG2 H 12.430 13.732 -3.319 1.00 . A A . 32 GLU HG2 1 1
2 3383 1 1 32 GLU HG3 H 10.968 14.142 -2.454 1.00 . A A . 32 GLU HG3 1 1
2 3384 1 1 32 GLU N N 13.344 11.411 -3.633 1.00 . A A . 32 GLU N 1 1
2 3385 1 1 32 GLU O O 12.447 9.355 -0.925 1.00 . A A . 32 GLU O 1 1
2 3386 1 1 32 GLU OE1 O 12.246 13.919 -0.077 1.00 . A A . 32 GLU OE1 1 1
2 3387 1 1 32 GLU OE2 O 13.765 14.622 -1.409 1.00 . A A . 32 GLU OE2 1 1
2 3388 1 1 33 LEU C C 12.682 6.904 -2.299 1.00 . A A . 33 LEU C 1 1
2 3389 1 1 33 LEU CA C 11.593 7.745 -2.946 1.00 . A A . 33 LEU CA 1 1
2 3390 1 1 33 LEU CB C 11.183 7.155 -4.323 1.00 . A A . 33 LEU CB 1 1
2 3391 1 1 33 LEU CD1 C 11.643 4.694 -4.094 1.00 . A A . 33 LEU CD1 1 1
2 3392 1 1 33 LEU CD2 C 9.639 5.674 -2.944 1.00 . A A . 33 LEU CD2 1 1
2 3393 1 1 33 LEU CG C 10.546 5.755 -4.184 1.00 . A A . 33 LEU CG 1 1
2 3394 1 1 33 LEU H H 12.001 9.557 -3.979 1.00 . A A . 33 LEU H 1 1
2 3395 1 1 33 LEU HA H 10.725 7.773 -2.308 1.00 . A A . 33 LEU HA 1 1
2 3396 1 1 33 LEU HB2 H 10.458 7.822 -4.759 1.00 . A A . 33 LEU HB2 1 1
2 3397 1 1 33 LEU HB3 H 12.022 7.088 -5.005 1.00 . A A . 33 LEU HB3 1 1
2 3398 1 1 33 LEU HD11 H 12.514 5.001 -4.654 1.00 . A A . 33 LEU HD11 1 1
2 3399 1 1 33 LEU HD12 H 11.275 3.763 -4.502 1.00 . A A . 33 LEU HD12 1 1
2 3400 1 1 33 LEU HD13 H 11.911 4.553 -3.056 1.00 . A A . 33 LEU HD13 1 1
2 3401 1 1 33 LEU HD21 H 9.014 6.554 -2.882 1.00 . A A . 33 LEU HD21 1 1
2 3402 1 1 33 LEU HD22 H 10.246 5.579 -2.057 1.00 . A A . 33 LEU HD22 1 1
2 3403 1 1 33 LEU HD23 H 9.014 4.797 -3.038 1.00 . A A . 33 LEU HD23 1 1
2 3404 1 1 33 LEU HG H 9.966 5.561 -5.076 1.00 . A A . 33 LEU HG 1 1
2 3405 1 1 33 LEU N N 12.062 9.101 -3.113 1.00 . A A . 33 LEU N 1 1
2 3406 1 1 33 LEU O O 12.473 6.311 -1.235 1.00 . A A . 33 LEU O 1 1
2 3407 1 1 34 LYS C C 15.449 6.959 -0.958 1.00 . A A . 34 LYS C 1 1
2 3408 1 1 34 LYS CA C 15.018 6.289 -2.266 1.00 . A A . 34 LYS CA 1 1
2 3409 1 1 34 LYS CB C 16.176 6.182 -3.270 1.00 . A A . 34 LYS CB 1 1
2 3410 1 1 34 LYS CD C 16.869 5.035 -5.423 1.00 . A A . 34 LYS CD 1 1
2 3411 1 1 34 LYS CE C 16.390 4.053 -6.506 1.00 . A A . 34 LYS CE 1 1
2 3412 1 1 34 LYS CG C 15.760 5.196 -4.377 1.00 . A A . 34 LYS CG 1 1
2 3413 1 1 34 LYS H H 14.001 7.529 -3.655 1.00 . A A . 34 LYS H 1 1
2 3414 1 1 34 LYS HA H 14.693 5.291 -2.007 1.00 . A A . 34 LYS HA 1 1
2 3415 1 1 34 LYS HB2 H 16.390 7.163 -3.680 1.00 . A A . 34 LYS HB2 1 1
2 3416 1 1 34 LYS HB3 H 17.055 5.801 -2.766 1.00 . A A . 34 LYS HB3 1 1
2 3417 1 1 34 LYS HD2 H 17.079 5.996 -5.871 1.00 . A A . 34 LYS HD2 1 1
2 3418 1 1 34 LYS HD3 H 17.765 4.649 -4.962 1.00 . A A . 34 LYS HD3 1 1
2 3419 1 1 34 LYS HE2 H 16.149 3.093 -6.074 1.00 . A A . 34 LYS HE2 1 1
2 3420 1 1 34 LYS HE3 H 15.501 4.461 -6.962 1.00 . A A . 34 LYS HE3 1 1
2 3421 1 1 34 LYS HG2 H 15.566 4.239 -3.913 1.00 . A A . 34 LYS HG2 1 1
2 3422 1 1 34 LYS HG3 H 14.854 5.547 -4.849 1.00 . A A . 34 LYS HG3 1 1
2 3423 1 1 34 LYS HZ1 H 17.527 4.704 -8.156 1.00 . A A . 34 LYS HZ1 1 1
2 3424 1 1 34 LYS HZ2 H 17.130 3.081 -8.168 1.00 . A A . 34 LYS HZ2 1 1
2 3425 1 1 34 LYS HZ3 H 18.363 3.639 -7.135 1.00 . A A . 34 LYS HZ3 1 1
2 3426 1 1 34 LYS N N 13.874 6.957 -2.865 1.00 . A A . 34 LYS N 1 1
2 3427 1 1 34 LYS NZ N 17.436 3.870 -7.543 1.00 . A A . 34 LYS NZ 1 1
2 3428 1 1 34 LYS O O 15.835 6.286 0.002 1.00 . A A . 34 LYS O 1 1
2 3429 1 1 35 GLU C C 14.985 8.942 1.385 1.00 . A A . 35 GLU C 1 1
2 3430 1 1 35 GLU CA C 15.936 9.051 0.186 1.00 . A A . 35 GLU CA 1 1
2 3431 1 1 35 GLU CB C 16.148 10.517 -0.219 1.00 . A A . 35 GLU CB 1 1
2 3432 1 1 35 GLU CD C 17.531 12.019 -1.727 1.00 . A A . 35 GLU CD 1 1
2 3433 1 1 35 GLU CG C 17.322 10.593 -1.224 1.00 . A A . 35 GLU CG 1 1
2 3434 1 1 35 GLU H H 15.204 8.768 -1.777 1.00 . A A . 35 GLU H 1 1
2 3435 1 1 35 GLU HA H 16.890 8.650 0.498 1.00 . A A . 35 GLU HA 1 1
2 3436 1 1 35 GLU HB2 H 15.246 10.896 -0.682 1.00 . A A . 35 GLU HB2 1 1
2 3437 1 1 35 GLU HB3 H 16.381 11.103 0.657 1.00 . A A . 35 GLU HB3 1 1
2 3438 1 1 35 GLU HG2 H 18.222 10.237 -0.742 1.00 . A A . 35 GLU HG2 1 1
2 3439 1 1 35 GLU HG3 H 17.111 9.938 -2.058 1.00 . A A . 35 GLU HG3 1 1
2 3440 1 1 35 GLU N N 15.463 8.285 -0.961 1.00 . A A . 35 GLU N 1 1
2 3441 1 1 35 GLU O O 15.426 8.825 2.525 1.00 . A A . 35 GLU O 1 1
2 3442 1 1 35 GLU OE1 O 16.962 12.922 -1.163 1.00 . A A . 35 GLU OE1 1 1
2 3443 1 1 35 GLU OE2 O 18.262 12.191 -2.678 1.00 . A A . 35 GLU OE2 1 1
2 3444 1 1 36 LEU C C 12.401 7.546 2.649 1.00 . A A . 36 LEU C 1 1
2 3445 1 1 36 LEU CA C 12.685 8.971 2.187 1.00 . A A . 36 LEU CA 1 1
2 3446 1 1 36 LEU CB C 11.397 9.719 1.762 1.00 . A A . 36 LEU CB 1 1
2 3447 1 1 36 LEU CD1 C 9.531 8.304 2.682 1.00 . A A . 36 LEU CD1 1 1
2 3448 1 1 36 LEU CD2 C 9.263 9.455 0.497 1.00 . A A . 36 LEU CD2 1 1
2 3449 1 1 36 LEU CG C 10.256 8.746 1.412 1.00 . A A . 36 LEU CG 1 1
2 3450 1 1 36 LEU H H 13.378 9.149 0.202 1.00 . A A . 36 LEU H 1 1
2 3451 1 1 36 LEU HA H 13.087 9.481 3.050 1.00 . A A . 36 LEU HA 1 1
2 3452 1 1 36 LEU HB2 H 11.092 10.350 2.585 1.00 . A A . 36 LEU HB2 1 1
2 3453 1 1 36 LEU HB3 H 11.604 10.356 0.915 1.00 . A A . 36 LEU HB3 1 1
2 3454 1 1 36 LEU HD11 H 10.000 8.739 3.550 1.00 . A A . 36 LEU HD11 1 1
2 3455 1 1 36 LEU HD12 H 9.580 7.231 2.769 1.00 . A A . 36 LEU HD12 1 1
2 3456 1 1 36 LEU HD13 H 8.496 8.614 2.646 1.00 . A A . 36 LEU HD13 1 1
2 3457 1 1 36 LEU HD21 H 8.529 8.735 0.172 1.00 . A A . 36 LEU HD21 1 1
2 3458 1 1 36 LEU HD22 H 9.814 9.837 -0.350 1.00 . A A . 36 LEU HD22 1 1
2 3459 1 1 36 LEU HD23 H 8.785 10.268 1.028 1.00 . A A . 36 LEU HD23 1 1
2 3460 1 1 36 LEU HG H 10.650 7.877 0.902 1.00 . A A . 36 LEU HG 1 1
2 3461 1 1 36 LEU N N 13.688 9.022 1.127 1.00 . A A . 36 LEU N 1 1
2 3462 1 1 36 LEU O O 12.182 7.303 3.844 1.00 . A A . 36 LEU O 1 1
2 3463 1 1 37 LEU C C 12.990 4.650 3.017 1.00 . A A . 37 LEU C 1 1
2 3464 1 1 37 LEU CA C 11.990 5.243 2.045 1.00 . A A . 37 LEU CA 1 1
2 3465 1 1 37 LEU CB C 11.893 4.384 0.766 1.00 . A A . 37 LEU CB 1 1
2 3466 1 1 37 LEU CD1 C 12.755 2.124 1.552 1.00 . A A . 37 LEU CD1 1 1
2 3467 1 1 37 LEU CD2 C 10.434 2.844 2.148 1.00 . A A . 37 LEU CD2 1 1
2 3468 1 1 37 LEU CG C 11.526 2.909 1.086 1.00 . A A . 37 LEU CG 1 1
2 3469 1 1 37 LEU H H 12.493 6.877 0.775 1.00 . A A . 37 LEU H 1 1
2 3470 1 1 37 LEU HA H 11.026 5.287 2.520 1.00 . A A . 37 LEU HA 1 1
2 3471 1 1 37 LEU HB2 H 11.122 4.802 0.136 1.00 . A A . 37 LEU HB2 1 1
2 3472 1 1 37 LEU HB3 H 12.830 4.411 0.230 1.00 . A A . 37 LEU HB3 1 1
2 3473 1 1 37 LEU HD11 H 12.779 2.059 2.631 1.00 . A A . 37 LEU HD11 1 1
2 3474 1 1 37 LEU HD12 H 13.658 2.596 1.195 1.00 . A A . 37 LEU HD12 1 1
2 3475 1 1 37 LEU HD13 H 12.702 1.129 1.138 1.00 . A A . 37 LEU HD13 1 1
2 3476 1 1 37 LEU HD21 H 9.947 1.882 2.095 1.00 . A A . 37 LEU HD21 1 1
2 3477 1 1 37 LEU HD22 H 9.708 3.619 1.962 1.00 . A A . 37 LEU HD22 1 1
2 3478 1 1 37 LEU HD23 H 10.869 2.973 3.127 1.00 . A A . 37 LEU HD23 1 1
2 3479 1 1 37 LEU HG H 11.173 2.435 0.182 1.00 . A A . 37 LEU HG 1 1
2 3480 1 1 37 LEU N N 12.350 6.618 1.710 1.00 . A A . 37 LEU N 1 1
2 3481 1 1 37 LEU O O 12.615 4.043 4.030 1.00 . A A . 37 LEU O 1 1
2 3482 1 1 38 GLN C C 15.138 4.894 5.005 1.00 . A A . 38 GLN C 1 1
2 3483 1 1 38 GLN CA C 15.300 4.360 3.599 1.00 . A A . 38 GLN CA 1 1
2 3484 1 1 38 GLN CB C 16.678 4.730 3.048 1.00 . A A . 38 GLN CB 1 1
2 3485 1 1 38 GLN CD C 18.151 6.640 2.373 1.00 . A A . 38 GLN CD 1 1
2 3486 1 1 38 GLN CG C 16.839 6.258 3.028 1.00 . A A . 38 GLN CG 1 1
2 3487 1 1 38 GLN H H 14.484 5.398 1.946 1.00 . A A . 38 GLN H 1 1
2 3488 1 1 38 GLN HA H 15.217 3.286 3.628 1.00 . A A . 38 GLN HA 1 1
2 3489 1 1 38 GLN HB2 H 17.435 4.289 3.675 1.00 . A A . 38 GLN HB2 1 1
2 3490 1 1 38 GLN HB3 H 16.784 4.343 2.046 1.00 . A A . 38 GLN HB3 1 1
2 3491 1 1 38 GLN HE21 H 17.446 6.468 0.530 1.00 . A A . 38 GLN HE21 1 1
2 3492 1 1 38 GLN HE22 H 19.075 6.937 0.658 1.00 . A A . 38 GLN HE22 1 1
2 3493 1 1 38 GLN HG2 H 16.036 6.688 2.449 1.00 . A A . 38 GLN HG2 1 1
2 3494 1 1 38 GLN HG3 H 16.806 6.672 4.027 1.00 . A A . 38 GLN HG3 1 1
2 3495 1 1 38 GLN N N 14.257 4.876 2.744 1.00 . A A . 38 GLN N 1 1
2 3496 1 1 38 GLN NE2 N 18.230 6.683 1.083 1.00 . A A . 38 GLN NE2 1 1
2 3497 1 1 38 GLN O O 15.335 4.180 5.982 1.00 . A A . 38 GLN O 1 1
2 3498 1 1 38 GLN OE1 O 19.141 6.909 3.068 1.00 . A A . 38 GLN OE1 1 1
2 3499 1 1 39 THR C C 13.504 6.238 7.137 1.00 . A A . 39 THR C 1 1
2 3500 1 1 39 THR CA C 14.671 6.810 6.363 1.00 . A A . 39 THR CA 1 1
2 3501 1 1 39 THR CB C 14.443 8.298 6.133 1.00 . A A . 39 THR CB 1 1
2 3502 1 1 39 THR CG2 C 15.729 9.045 6.349 1.00 . A A . 39 THR CG2 1 1
2 3503 1 1 39 THR H H 14.719 6.713 4.289 1.00 . A A . 39 THR H 1 1
2 3504 1 1 39 THR HA H 15.574 6.694 6.941 1.00 . A A . 39 THR HA 1 1
2 3505 1 1 39 THR HB H 13.703 8.678 6.820 1.00 . A A . 39 THR HB 1 1
2 3506 1 1 39 THR HG1 H 13.138 8.112 4.685 1.00 . A A . 39 THR HG1 1 1
2 3507 1 1 39 THR HG21 H 16.383 8.834 5.518 1.00 . A A . 39 THR HG21 1 1
2 3508 1 1 39 THR HG22 H 16.152 8.722 7.287 1.00 . A A . 39 THR HG22 1 1
2 3509 1 1 39 THR HG23 H 15.476 10.094 6.381 1.00 . A A . 39 THR HG23 1 1
2 3510 1 1 39 THR N N 14.825 6.164 5.094 1.00 . A A . 39 THR N 1 1
2 3511 1 1 39 THR O O 13.620 5.946 8.330 1.00 . A A . 39 THR O 1 1
2 3512 1 1 39 THR OG1 O 14.016 8.505 4.793 1.00 . A A . 39 THR OG1 1 1
2 3513 1 1 40 GLU C C 11.077 4.377 7.557 1.00 . A A . 40 GLU C 1 1
2 3514 1 1 40 GLU CA C 11.132 5.856 7.186 1.00 . A A . 40 GLU CA 1 1
2 3515 1 1 40 GLU CB C 9.911 6.260 6.363 1.00 . A A . 40 GLU CB 1 1
2 3516 1 1 40 GLU CD C 9.765 8.438 7.571 1.00 . A A . 40 GLU CD 1 1
2 3517 1 1 40 GLU CG C 9.891 7.786 6.209 1.00 . A A . 40 GLU CG 1 1
2 3518 1 1 40 GLU H H 12.285 6.542 5.573 1.00 . A A . 40 GLU H 1 1
2 3519 1 1 40 GLU HA H 11.144 6.459 8.083 1.00 . A A . 40 GLU HA 1 1
2 3520 1 1 40 GLU HB2 H 9.958 5.795 5.391 1.00 . A A . 40 GLU HB2 1 1
2 3521 1 1 40 GLU HB3 H 9.018 5.950 6.885 1.00 . A A . 40 GLU HB3 1 1
2 3522 1 1 40 GLU HG2 H 10.809 8.090 5.728 1.00 . A A . 40 GLU HG2 1 1
2 3523 1 1 40 GLU HG3 H 9.042 8.063 5.598 1.00 . A A . 40 GLU HG3 1 1
2 3524 1 1 40 GLU N N 12.350 6.211 6.496 1.00 . A A . 40 GLU N 1 1
2 3525 1 1 40 GLU O O 10.581 4.022 8.626 1.00 . A A . 40 GLU O 1 1
2 3526 1 1 40 GLU OE1 O 8.818 8.144 8.259 1.00 . A A . 40 GLU OE1 1 1
2 3527 1 1 40 GLU OE2 O 10.615 9.214 7.914 1.00 . A A . 40 GLU OE2 1 1
2 3528 1 1 41 LEU C C 12.936 1.575 7.135 1.00 . A A . 41 LEU C 1 1
2 3529 1 1 41 LEU CA C 11.532 2.076 6.886 1.00 . A A . 41 LEU CA 1 1
2 3530 1 1 41 LEU CB C 10.941 1.339 5.684 1.00 . A A . 41 LEU CB 1 1
2 3531 1 1 41 LEU CD1 C 8.847 2.731 5.623 1.00 . A A . 41 LEU CD1 1 1
2 3532 1 1 41 LEU CD2 C 8.863 0.433 4.631 1.00 . A A . 41 LEU CD2 1 1
2 3533 1 1 41 LEU CG C 9.407 1.311 5.760 1.00 . A A . 41 LEU CG 1 1
2 3534 1 1 41 LEU H H 11.920 3.871 5.820 1.00 . A A . 41 LEU H 1 1
2 3535 1 1 41 LEU HA H 10.927 1.872 7.754 1.00 . A A . 41 LEU HA 1 1
2 3536 1 1 41 LEU HB2 H 11.310 1.786 4.778 1.00 . A A . 41 LEU HB2 1 1
2 3537 1 1 41 LEU HB3 H 11.312 0.327 5.705 1.00 . A A . 41 LEU HB3 1 1
2 3538 1 1 41 LEU HD11 H 8.867 3.214 6.589 1.00 . A A . 41 LEU HD11 1 1
2 3539 1 1 41 LEU HD12 H 7.827 2.683 5.275 1.00 . A A . 41 LEU HD12 1 1
2 3540 1 1 41 LEU HD13 H 9.437 3.299 4.920 1.00 . A A . 41 LEU HD13 1 1
2 3541 1 1 41 LEU HD21 H 7.885 0.061 4.898 1.00 . A A . 41 LEU HD21 1 1
2 3542 1 1 41 LEU HD22 H 9.528 -0.402 4.461 1.00 . A A . 41 LEU HD22 1 1
2 3543 1 1 41 LEU HD23 H 8.791 1.028 3.734 1.00 . A A . 41 LEU HD23 1 1
2 3544 1 1 41 LEU HG H 9.092 0.908 6.712 1.00 . A A . 41 LEU HG 1 1
2 3545 1 1 41 LEU N N 11.550 3.523 6.659 1.00 . A A . 41 LEU N 1 1
2 3546 1 1 41 LEU O O 13.320 0.489 6.671 1.00 . A A . 41 LEU O 1 1
2 3547 1 1 42 SER C C 15.211 0.718 8.787 1.00 . A A . 42 SER C 1 1
2 3548 1 1 42 SER CA C 15.102 2.032 8.045 1.00 . A A . 42 SER CA 1 1
2 3549 1 1 42 SER CB C 15.790 3.159 8.806 1.00 . A A . 42 SER CB 1 1
2 3550 1 1 42 SER H H 13.368 3.217 8.174 1.00 . A A . 42 SER H 1 1
2 3551 1 1 42 SER HA H 15.594 1.926 7.089 1.00 . A A . 42 SER HA 1 1
2 3552 1 1 42 SER HB2 H 16.451 2.754 9.558 1.00 . A A . 42 SER HB2 1 1
2 3553 1 1 42 SER HB3 H 16.372 3.734 8.100 1.00 . A A . 42 SER HB3 1 1
2 3554 1 1 42 SER HG H 14.740 4.804 8.929 1.00 . A A . 42 SER HG 1 1
2 3555 1 1 42 SER N N 13.720 2.372 7.816 1.00 . A A . 42 SER N 1 1
2 3556 1 1 42 SER O O 16.098 -0.087 8.512 1.00 . A A . 42 SER O 1 1
2 3557 1 1 42 SER OG O 14.796 3.972 9.425 1.00 . A A . 42 SER OG 1 1
2 3558 1 1 43 GLY C C 13.967 -1.947 9.521 1.00 . A A . 43 GLY C 1 1
2 3559 1 1 43 GLY CA C 14.228 -0.760 10.430 1.00 . A A . 43 GLY CA 1 1
2 3560 1 1 43 GLY H H 13.547 1.137 9.787 1.00 . A A . 43 GLY H 1 1
2 3561 1 1 43 GLY HA2 H 15.158 -0.898 10.961 1.00 . A A . 43 GLY HA2 1 1
2 3562 1 1 43 GLY HA3 H 13.413 -0.681 11.133 1.00 . A A . 43 GLY HA3 1 1
2 3563 1 1 43 GLY N N 14.267 0.477 9.674 1.00 . A A . 43 GLY N 1 1
2 3564 1 1 43 GLY O O 14.711 -2.940 9.544 1.00 . A A . 43 GLY O 1 1
2 3565 1 1 44 PHE C C 13.790 -2.925 6.678 1.00 . A A . 44 PHE C 1 1
2 3566 1 1 44 PHE CA C 12.689 -2.857 7.674 1.00 . A A . 44 PHE CA 1 1
2 3567 1 1 44 PHE CB C 11.363 -2.605 6.945 1.00 . A A . 44 PHE CB 1 1
2 3568 1 1 44 PHE CD1 C 9.970 -4.543 7.753 1.00 . A A . 44 PHE CD1 1 1
2 3569 1 1 44 PHE CD2 C 9.391 -2.308 8.482 1.00 . A A . 44 PHE CD2 1 1
2 3570 1 1 44 PHE CE1 C 8.907 -5.061 8.489 1.00 . A A . 44 PHE CE1 1 1
2 3571 1 1 44 PHE CE2 C 8.324 -2.825 9.216 1.00 . A A . 44 PHE CE2 1 1
2 3572 1 1 44 PHE CG C 10.214 -3.162 7.750 1.00 . A A . 44 PHE CG 1 1
2 3573 1 1 44 PHE CZ C 8.084 -4.200 9.220 1.00 . A A . 44 PHE CZ 1 1
2 3574 1 1 44 PHE H H 12.537 -0.937 8.578 1.00 . A A . 44 PHE H 1 1
2 3575 1 1 44 PHE HA H 12.624 -3.800 8.197 1.00 . A A . 44 PHE HA 1 1
2 3576 1 1 44 PHE HB2 H 11.237 -1.542 6.798 1.00 . A A . 44 PHE HB2 1 1
2 3577 1 1 44 PHE HB3 H 11.387 -3.080 5.974 1.00 . A A . 44 PHE HB3 1 1
2 3578 1 1 44 PHE HD1 H 10.606 -5.207 7.184 1.00 . A A . 44 PHE HD1 1 1
2 3579 1 1 44 PHE HD2 H 9.584 -1.248 8.472 1.00 . A A . 44 PHE HD2 1 1
2 3580 1 1 44 PHE HE1 H 8.719 -6.125 8.495 1.00 . A A . 44 PHE HE1 1 1
2 3581 1 1 44 PHE HE2 H 7.684 -2.167 9.787 1.00 . A A . 44 PHE HE2 1 1
2 3582 1 1 44 PHE HZ H 7.253 -4.589 9.787 1.00 . A A . 44 PHE HZ 1 1
2 3583 1 1 44 PHE N N 12.976 -1.809 8.646 1.00 . A A . 44 PHE N 1 1
2 3584 1 1 44 PHE O O 14.309 -3.997 6.372 1.00 . A A . 44 PHE O 1 1
2 3585 1 1 45 LEU C C 16.492 -2.308 5.765 1.00 . A A . 45 LEU C 1 1
2 3586 1 1 45 LEU CA C 15.228 -1.691 5.242 1.00 . A A . 45 LEU CA 1 1
2 3587 1 1 45 LEU CB C 15.453 -0.236 4.826 1.00 . A A . 45 LEU CB 1 1
2 3588 1 1 45 LEU CD1 C 16.438 -1.028 2.670 1.00 . A A . 45 LEU CD1 1 1
2 3589 1 1 45 LEU CD2 C 16.915 1.287 3.490 1.00 . A A . 45 LEU CD2 1 1
2 3590 1 1 45 LEU CG C 16.660 -0.157 3.905 1.00 . A A . 45 LEU CG 1 1
2 3591 1 1 45 LEU H H 13.774 -0.944 6.544 1.00 . A A . 45 LEU H 1 1
2 3592 1 1 45 LEU HA H 14.909 -2.246 4.372 1.00 . A A . 45 LEU HA 1 1
2 3593 1 1 45 LEU HB2 H 14.572 0.107 4.302 1.00 . A A . 45 LEU HB2 1 1
2 3594 1 1 45 LEU HB3 H 15.602 0.389 5.692 1.00 . A A . 45 LEU HB3 1 1
2 3595 1 1 45 LEU HD11 H 15.385 -1.228 2.537 1.00 . A A . 45 LEU HD11 1 1
2 3596 1 1 45 LEU HD12 H 16.967 -1.958 2.816 1.00 . A A . 45 LEU HD12 1 1
2 3597 1 1 45 LEU HD13 H 16.826 -0.529 1.795 1.00 . A A . 45 LEU HD13 1 1
2 3598 1 1 45 LEU HD21 H 17.919 1.352 3.097 1.00 . A A . 45 LEU HD21 1 1
2 3599 1 1 45 LEU HD22 H 16.831 1.921 4.360 1.00 . A A . 45 LEU HD22 1 1
2 3600 1 1 45 LEU HD23 H 16.212 1.581 2.725 1.00 . A A . 45 LEU HD23 1 1
2 3601 1 1 45 LEU HG H 17.479 -0.527 4.500 1.00 . A A . 45 LEU HG 1 1
2 3602 1 1 45 LEU N N 14.199 -1.771 6.221 1.00 . A A . 45 LEU N 1 1
2 3603 1 1 45 LEU O O 17.063 -3.175 5.123 1.00 . A A . 45 LEU O 1 1
2 3604 1 1 46 ASP C C 17.762 -4.058 7.801 1.00 . A A . 46 ASP C 1 1
2 3605 1 1 46 ASP CA C 18.013 -2.577 7.613 1.00 . A A . 46 ASP CA 1 1
2 3606 1 1 46 ASP CB C 18.309 -1.921 8.960 1.00 . A A . 46 ASP CB 1 1
2 3607 1 1 46 ASP CG C 19.703 -2.282 9.416 1.00 . A A . 46 ASP CG 1 1
2 3608 1 1 46 ASP H H 16.310 -1.333 7.503 1.00 . A A . 46 ASP H 1 1
2 3609 1 1 46 ASP HA H 18.876 -2.470 6.972 1.00 . A A . 46 ASP HA 1 1
2 3610 1 1 46 ASP HB2 H 18.237 -0.848 8.849 1.00 . A A . 46 ASP HB2 1 1
2 3611 1 1 46 ASP HB3 H 17.581 -2.258 9.680 1.00 . A A . 46 ASP HB3 1 1
2 3612 1 1 46 ASP N N 16.856 -1.966 6.984 1.00 . A A . 46 ASP N 1 1
2 3613 1 1 46 ASP O O 18.662 -4.882 7.652 1.00 . A A . 46 ASP O 1 1
2 3614 1 1 46 ASP OD1 O 20.640 -1.897 8.742 1.00 . A A . 46 ASP OD1 1 1
2 3615 1 1 46 ASP OD2 O 19.829 -2.923 10.432 1.00 . A A . 46 ASP OD2 1 1
2 3616 1 1 47 ALA C C 16.276 -6.587 7.003 1.00 . A A . 47 ALA C 1 1
2 3617 1 1 47 ALA CA C 16.125 -5.778 8.294 1.00 . A A . 47 ALA CA 1 1
2 3618 1 1 47 ALA CB C 14.683 -5.878 8.800 1.00 . A A . 47 ALA CB 1 1
2 3619 1 1 47 ALA H H 15.848 -3.677 8.194 1.00 . A A . 47 ALA H 1 1
2 3620 1 1 47 ALA HA H 16.776 -6.211 9.040 1.00 . A A . 47 ALA HA 1 1
2 3621 1 1 47 ALA HB1 H 14.427 -6.920 8.915 1.00 . A A . 47 ALA HB1 1 1
2 3622 1 1 47 ALA HB2 H 14.015 -5.431 8.080 1.00 . A A . 47 ALA HB2 1 1
2 3623 1 1 47 ALA HB3 H 14.568 -5.365 9.743 1.00 . A A . 47 ALA HB3 1 1
2 3624 1 1 47 ALA N N 16.517 -4.390 8.108 1.00 . A A . 47 ALA N 1 1
2 3625 1 1 47 ALA O O 16.668 -7.759 7.052 1.00 . A A . 47 ALA O 1 1
2 3626 1 1 48 GLN C C 16.992 -6.127 3.564 1.00 . A A . 48 GLN C 1 1
2 3627 1 1 48 GLN CA C 16.007 -6.727 4.573 1.00 . A A . 48 GLN CA 1 1
2 3628 1 1 48 GLN CB C 14.619 -6.918 3.905 1.00 . A A . 48 GLN CB 1 1
2 3629 1 1 48 GLN CD C 13.833 -4.515 3.681 1.00 . A A . 48 GLN CD 1 1
2 3630 1 1 48 GLN CG C 13.597 -5.861 4.368 1.00 . A A . 48 GLN CG 1 1
2 3631 1 1 48 GLN H H 15.595 -5.066 5.883 1.00 . A A . 48 GLN H 1 1
2 3632 1 1 48 GLN HA H 16.402 -7.712 4.772 1.00 . A A . 48 GLN HA 1 1
2 3633 1 1 48 GLN HB2 H 14.698 -6.884 2.828 1.00 . A A . 48 GLN HB2 1 1
2 3634 1 1 48 GLN HB3 H 14.251 -7.890 4.186 1.00 . A A . 48 GLN HB3 1 1
2 3635 1 1 48 GLN HE21 H 15.429 -5.102 2.626 1.00 . A A . 48 GLN HE21 1 1
2 3636 1 1 48 GLN HE22 H 14.945 -3.494 2.424 1.00 . A A . 48 GLN HE22 1 1
2 3637 1 1 48 GLN HG2 H 12.612 -6.196 4.069 1.00 . A A . 48 GLN HG2 1 1
2 3638 1 1 48 GLN HG3 H 13.616 -5.738 5.438 1.00 . A A . 48 GLN HG3 1 1
2 3639 1 1 48 GLN N N 15.930 -5.992 5.853 1.00 . A A . 48 GLN N 1 1
2 3640 1 1 48 GLN NE2 N 14.816 -4.369 2.845 1.00 . A A . 48 GLN NE2 1 1
2 3641 1 1 48 GLN O O 16.756 -6.204 2.358 1.00 . A A . 48 GLN O 1 1
2 3642 1 1 48 GLN OE1 O 13.093 -3.571 3.916 1.00 . A A . 48 GLN OE1 1 1
2 3643 1 1 49 LYS C C 19.672 -6.384 2.265 1.00 . A A . 49 LYS C 1 1
2 3644 1 1 49 LYS CA C 19.174 -5.209 3.091 1.00 . A A . 49 LYS CA 1 1
2 3645 1 1 49 LYS CB C 20.352 -4.556 3.830 1.00 . A A . 49 LYS CB 1 1
2 3646 1 1 49 LYS CD C 21.094 -2.570 5.155 1.00 . A A . 49 LYS CD 1 1
2 3647 1 1 49 LYS CE C 20.701 -1.165 5.631 1.00 . A A . 49 LYS CE 1 1
2 3648 1 1 49 LYS CG C 19.926 -3.203 4.402 1.00 . A A . 49 LYS CG 1 1
2 3649 1 1 49 LYS H H 18.329 -5.701 4.980 1.00 . A A . 49 LYS H 1 1
2 3650 1 1 49 LYS HA H 18.743 -4.496 2.406 1.00 . A A . 49 LYS HA 1 1
2 3651 1 1 49 LYS HB2 H 20.703 -5.212 4.614 1.00 . A A . 49 LYS HB2 1 1
2 3652 1 1 49 LYS HB3 H 21.148 -4.406 3.116 1.00 . A A . 49 LYS HB3 1 1
2 3653 1 1 49 LYS HD2 H 21.354 -3.190 6.001 1.00 . A A . 49 LYS HD2 1 1
2 3654 1 1 49 LYS HD3 H 21.944 -2.499 4.490 1.00 . A A . 49 LYS HD3 1 1
2 3655 1 1 49 LYS HE2 H 20.894 -0.463 4.830 1.00 . A A . 49 LYS HE2 1 1
2 3656 1 1 49 LYS HE3 H 19.656 -1.115 5.900 1.00 . A A . 49 LYS HE3 1 1
2 3657 1 1 49 LYS HG2 H 19.579 -2.537 3.627 1.00 . A A . 49 LYS HG2 1 1
2 3658 1 1 49 LYS HG3 H 19.132 -3.381 5.108 1.00 . A A . 49 LYS HG3 1 1
2 3659 1 1 49 LYS HZ1 H 21.428 0.224 6.991 1.00 . A A . 49 LYS HZ1 1 1
2 3660 1 1 49 LYS HZ2 H 22.546 -0.976 6.622 1.00 . A A . 49 LYS HZ2 1 1
2 3661 1 1 49 LYS HZ3 H 21.228 -1.310 7.642 1.00 . A A . 49 LYS HZ3 1 1
2 3662 1 1 49 LYS N N 18.132 -5.655 4.021 1.00 . A A . 49 LYS N 1 1
2 3663 1 1 49 LYS NZ N 21.538 -0.788 6.785 1.00 . A A . 49 LYS NZ 1 1
2 3664 1 1 49 LYS O O 20.032 -6.236 1.094 1.00 . A A . 49 LYS O 1 1
2 3665 1 1 50 ASP C C 19.238 -9.559 1.613 1.00 . A A . 50 ASP C 1 1
2 3666 1 1 50 ASP CA C 20.316 -8.736 2.310 1.00 . A A . 50 ASP CA 1 1
2 3667 1 1 50 ASP CB C 21.021 -9.596 3.366 1.00 . A A . 50 ASP CB 1 1
2 3668 1 1 50 ASP CG C 20.008 -10.294 4.269 1.00 . A A . 50 ASP CG 1 1
2 3669 1 1 50 ASP H H 19.519 -7.560 3.863 1.00 . A A . 50 ASP H 1 1
2 3670 1 1 50 ASP HA H 21.047 -8.451 1.570 1.00 . A A . 50 ASP HA 1 1
2 3671 1 1 50 ASP HB2 H 21.620 -10.329 2.850 1.00 . A A . 50 ASP HB2 1 1
2 3672 1 1 50 ASP HB3 H 21.675 -8.978 3.963 1.00 . A A . 50 ASP HB3 1 1
2 3673 1 1 50 ASP N N 19.771 -7.529 2.917 1.00 . A A . 50 ASP N 1 1
2 3674 1 1 50 ASP O O 19.474 -10.711 1.247 1.00 . A A . 50 ASP O 1 1
2 3675 1 1 50 ASP OD1 O 18.973 -9.714 4.552 1.00 . A A . 50 ASP OD1 1 1
2 3676 1 1 50 ASP OD2 O 20.282 -11.404 4.672 1.00 . A A . 50 ASP OD2 1 1
2 3677 1 1 51 VAL C C 16.878 -9.323 -0.674 1.00 . A A . 51 VAL C 1 1
2 3678 1 1 51 VAL CA C 16.966 -9.708 0.794 1.00 . A A . 51 VAL CA 1 1
2 3679 1 1 51 VAL CB C 15.646 -9.389 1.506 1.00 . A A . 51 VAL CB 1 1
2 3680 1 1 51 VAL CG1 C 14.458 -9.987 0.728 1.00 . A A . 51 VAL CG1 1 1
2 3681 1 1 51 VAL CG2 C 15.680 -9.972 2.920 1.00 . A A . 51 VAL CG2 1 1
2 3682 1 1 51 VAL H H 17.923 -8.062 1.728 1.00 . A A . 51 VAL H 1 1
2 3683 1 1 51 VAL HA H 17.158 -10.767 0.872 1.00 . A A . 51 VAL HA 1 1
2 3684 1 1 51 VAL HB H 15.541 -8.315 1.552 1.00 . A A . 51 VAL HB 1 1
2 3685 1 1 51 VAL HG11 H 14.189 -9.322 -0.078 1.00 . A A . 51 VAL HG11 1 1
2 3686 1 1 51 VAL HG12 H 13.608 -10.105 1.387 1.00 . A A . 51 VAL HG12 1 1
2 3687 1 1 51 VAL HG13 H 14.721 -10.953 0.317 1.00 . A A . 51 VAL HG13 1 1
2 3688 1 1 51 VAL HG21 H 14.785 -9.687 3.450 1.00 . A A . 51 VAL HG21 1 1
2 3689 1 1 51 VAL HG22 H 16.548 -9.607 3.449 1.00 . A A . 51 VAL HG22 1 1
2 3690 1 1 51 VAL HG23 H 15.728 -11.050 2.867 1.00 . A A . 51 VAL HG23 1 1
2 3691 1 1 51 VAL N N 18.065 -8.988 1.434 1.00 . A A . 51 VAL N 1 1
2 3692 1 1 51 VAL O O 16.918 -8.143 -1.011 1.00 . A A . 51 VAL O 1 1
2 3693 1 1 52 ASP C C 15.683 -9.019 -3.335 1.00 . A A . 52 ASP C 1 1
2 3694 1 1 52 ASP CA C 16.735 -10.049 -2.981 1.00 . A A . 52 ASP CA 1 1
2 3695 1 1 52 ASP CB C 16.456 -11.333 -3.762 1.00 . A A . 52 ASP CB 1 1
2 3696 1 1 52 ASP CG C 16.303 -11.012 -5.236 1.00 . A A . 52 ASP CG 1 1
2 3697 1 1 52 ASP H H 16.734 -11.236 -1.224 1.00 . A A . 52 ASP H 1 1
2 3698 1 1 52 ASP HA H 17.713 -9.695 -3.257 1.00 . A A . 52 ASP HA 1 1
2 3699 1 1 52 ASP HB2 H 17.275 -12.024 -3.624 1.00 . A A . 52 ASP HB2 1 1
2 3700 1 1 52 ASP HB3 H 15.543 -11.781 -3.397 1.00 . A A . 52 ASP HB3 1 1
2 3701 1 1 52 ASP N N 16.759 -10.311 -1.547 1.00 . A A . 52 ASP N 1 1
2 3702 1 1 52 ASP O O 15.925 -8.111 -4.135 1.00 . A A . 52 ASP O 1 1
2 3703 1 1 52 ASP OD1 O 17.272 -10.597 -5.843 1.00 . A A . 52 ASP OD1 1 1
2 3704 1 1 52 ASP OD2 O 15.225 -11.194 -5.753 1.00 . A A . 52 ASP OD2 1 1
2 3705 1 1 53 ALA C C 13.750 -6.839 -2.768 1.00 . A A . 53 ALA C 1 1
2 3706 1 1 53 ALA CA C 13.394 -8.292 -3.025 1.00 . A A . 53 ALA CA 1 1
2 3707 1 1 53 ALA CB C 12.179 -8.690 -2.185 1.00 . A A . 53 ALA CB 1 1
2 3708 1 1 53 ALA H H 14.410 -9.934 -2.140 1.00 . A A . 53 ALA H 1 1
2 3709 1 1 53 ALA HA H 13.129 -8.386 -4.066 1.00 . A A . 53 ALA HA 1 1
2 3710 1 1 53 ALA HB1 H 12.390 -8.602 -1.129 1.00 . A A . 53 ALA HB1 1 1
2 3711 1 1 53 ALA HB2 H 11.922 -9.714 -2.411 1.00 . A A . 53 ALA HB2 1 1
2 3712 1 1 53 ALA HB3 H 11.343 -8.060 -2.444 1.00 . A A . 53 ALA HB3 1 1
2 3713 1 1 53 ALA N N 14.516 -9.173 -2.749 1.00 . A A . 53 ALA N 1 1
2 3714 1 1 53 ALA O O 13.148 -5.940 -3.355 1.00 . A A . 53 ALA O 1 1
2 3715 1 1 54 VAL C C 15.512 -4.485 -2.883 1.00 . A A . 54 VAL C 1 1
2 3716 1 1 54 VAL CA C 15.101 -5.220 -1.614 1.00 . A A . 54 VAL CA 1 1
2 3717 1 1 54 VAL CB C 16.213 -5.145 -0.525 1.00 . A A . 54 VAL CB 1 1
2 3718 1 1 54 VAL CG1 C 17.615 -5.275 -1.143 1.00 . A A . 54 VAL CG1 1 1
2 3719 1 1 54 VAL CG2 C 16.118 -3.814 0.239 1.00 . A A . 54 VAL CG2 1 1
2 3720 1 1 54 VAL H H 15.219 -7.331 -1.484 1.00 . A A . 54 VAL H 1 1
2 3721 1 1 54 VAL HA H 14.215 -4.733 -1.231 1.00 . A A . 54 VAL HA 1 1
2 3722 1 1 54 VAL HB H 16.097 -5.966 0.166 1.00 . A A . 54 VAL HB 1 1
2 3723 1 1 54 VAL HG11 H 18.340 -5.240 -0.344 1.00 . A A . 54 VAL HG11 1 1
2 3724 1 1 54 VAL HG12 H 17.831 -4.467 -1.827 1.00 . A A . 54 VAL HG12 1 1
2 3725 1 1 54 VAL HG13 H 17.712 -6.223 -1.648 1.00 . A A . 54 VAL HG13 1 1
2 3726 1 1 54 VAL HG21 H 15.093 -3.590 0.492 1.00 . A A . 54 VAL HG21 1 1
2 3727 1 1 54 VAL HG22 H 16.525 -3.008 -0.358 1.00 . A A . 54 VAL HG22 1 1
2 3728 1 1 54 VAL HG23 H 16.694 -3.902 1.150 1.00 . A A . 54 VAL HG23 1 1
2 3729 1 1 54 VAL N N 14.735 -6.593 -1.915 1.00 . A A . 54 VAL N 1 1
2 3730 1 1 54 VAL O O 15.018 -3.394 -3.147 1.00 . A A . 54 VAL O 1 1
2 3731 1 1 55 ASP C C 15.703 -4.503 -5.982 1.00 . A A . 55 ASP C 1 1
2 3732 1 1 55 ASP CA C 16.809 -4.520 -4.955 1.00 . A A . 55 ASP CA 1 1
2 3733 1 1 55 ASP CB C 17.998 -5.284 -5.537 1.00 . A A . 55 ASP CB 1 1
2 3734 1 1 55 ASP CG C 18.414 -4.634 -6.841 1.00 . A A . 55 ASP CG 1 1
2 3735 1 1 55 ASP H H 16.656 -6.012 -3.442 1.00 . A A . 55 ASP H 1 1
2 3736 1 1 55 ASP HA H 17.121 -3.503 -4.780 1.00 . A A . 55 ASP HA 1 1
2 3737 1 1 55 ASP HB2 H 18.825 -5.255 -4.840 1.00 . A A . 55 ASP HB2 1 1
2 3738 1 1 55 ASP HB3 H 17.729 -6.313 -5.723 1.00 . A A . 55 ASP HB3 1 1
2 3739 1 1 55 ASP N N 16.365 -5.113 -3.691 1.00 . A A . 55 ASP N 1 1
2 3740 1 1 55 ASP O O 15.502 -3.511 -6.687 1.00 . A A . 55 ASP O 1 1
2 3741 1 1 55 ASP OD1 O 18.932 -3.545 -6.793 1.00 . A A . 55 ASP OD1 1 1
2 3742 1 1 55 ASP OD2 O 18.214 -5.239 -7.877 1.00 . A A . 55 ASP OD2 1 1
2 3743 1 1 56 LYS C C 12.913 -4.792 -6.991 1.00 . A A . 56 LYS C 1 1
2 3744 1 1 56 LYS CA C 14.029 -5.793 -7.149 1.00 . A A . 56 LYS CA 1 1
2 3745 1 1 56 LYS CB C 13.448 -7.216 -7.149 1.00 . A A . 56 LYS CB 1 1
2 3746 1 1 56 LYS CD C 15.896 -7.869 -7.530 1.00 . A A . 56 LYS CD 1 1
2 3747 1 1 56 LYS CE C 16.810 -8.759 -8.376 1.00 . A A . 56 LYS CE 1 1
2 3748 1 1 56 LYS CG C 14.424 -8.243 -7.783 1.00 . A A . 56 LYS CG 1 1
2 3749 1 1 56 LYS H H 15.281 -6.397 -5.555 1.00 . A A . 56 LYS H 1 1
2 3750 1 1 56 LYS HA H 14.482 -5.621 -8.114 1.00 . A A . 56 LYS HA 1 1
2 3751 1 1 56 LYS HB2 H 13.192 -7.514 -6.146 1.00 . A A . 56 LYS HB2 1 1
2 3752 1 1 56 LYS HB3 H 12.540 -7.198 -7.734 1.00 . A A . 56 LYS HB3 1 1
2 3753 1 1 56 LYS HD2 H 16.090 -6.859 -7.857 1.00 . A A . 56 LYS HD2 1 1
2 3754 1 1 56 LYS HD3 H 16.170 -7.995 -6.494 1.00 . A A . 56 LYS HD3 1 1
2 3755 1 1 56 LYS HE2 H 16.691 -8.543 -9.426 1.00 . A A . 56 LYS HE2 1 1
2 3756 1 1 56 LYS HE3 H 17.833 -8.573 -8.085 1.00 . A A . 56 LYS HE3 1 1
2 3757 1 1 56 LYS HG2 H 14.227 -9.211 -7.344 1.00 . A A . 56 LYS HG2 1 1
2 3758 1 1 56 LYS HG3 H 14.235 -8.302 -8.843 1.00 . A A . 56 LYS HG3 1 1
2 3759 1 1 56 LYS HZ1 H 16.723 -10.438 -7.153 1.00 . A A . 56 LYS HZ1 1 1
2 3760 1 1 56 LYS HZ2 H 17.073 -10.756 -8.782 1.00 . A A . 56 LYS HZ2 1 1
2 3761 1 1 56 LYS HZ3 H 15.491 -10.390 -8.316 1.00 . A A . 56 LYS HZ3 1 1
2 3762 1 1 56 LYS N N 15.031 -5.632 -6.113 1.00 . A A . 56 LYS N 1 1
2 3763 1 1 56 LYS NZ N 16.493 -10.181 -8.141 1.00 . A A . 56 LYS NZ 1 1
2 3764 1 1 56 LYS O O 12.449 -4.211 -7.971 1.00 . A A . 56 LYS O 1 1
2 3765 1 1 57 VAL C C 11.765 -2.279 -6.035 1.00 . A A . 57 VAL C 1 1
2 3766 1 1 57 VAL CA C 11.390 -3.670 -5.542 1.00 . A A . 57 VAL CA 1 1
2 3767 1 1 57 VAL CB C 10.996 -3.656 -4.058 1.00 . A A . 57 VAL CB 1 1
2 3768 1 1 57 VAL CG1 C 9.864 -2.651 -3.824 1.00 . A A . 57 VAL CG1 1 1
2 3769 1 1 57 VAL CG2 C 10.521 -5.056 -3.646 1.00 . A A . 57 VAL CG2 1 1
2 3770 1 1 57 VAL H H 12.900 -5.022 -4.998 1.00 . A A . 57 VAL H 1 1
2 3771 1 1 57 VAL HA H 10.556 -4.028 -6.126 1.00 . A A . 57 VAL HA 1 1
2 3772 1 1 57 VAL HB H 11.859 -3.379 -3.470 1.00 . A A . 57 VAL HB 1 1
2 3773 1 1 57 VAL HG11 H 9.716 -2.496 -2.766 1.00 . A A . 57 VAL HG11 1 1
2 3774 1 1 57 VAL HG12 H 8.951 -3.038 -4.253 1.00 . A A . 57 VAL HG12 1 1
2 3775 1 1 57 VAL HG13 H 10.104 -1.712 -4.298 1.00 . A A . 57 VAL HG13 1 1
2 3776 1 1 57 VAL HG21 H 11.012 -5.812 -4.241 1.00 . A A . 57 VAL HG21 1 1
2 3777 1 1 57 VAL HG22 H 9.457 -5.160 -3.799 1.00 . A A . 57 VAL HG22 1 1
2 3778 1 1 57 VAL HG23 H 10.754 -5.225 -2.605 1.00 . A A . 57 VAL HG23 1 1
2 3779 1 1 57 VAL N N 12.486 -4.574 -5.764 1.00 . A A . 57 VAL N 1 1
2 3780 1 1 57 VAL O O 11.044 -1.686 -6.829 1.00 . A A . 57 VAL O 1 1
2 3781 1 1 58 MET C C 13.598 -0.618 -7.679 1.00 . A A . 58 MET C 1 1
2 3782 1 1 58 MET CA C 13.435 -0.533 -6.185 1.00 . A A . 58 MET CA 1 1
2 3783 1 1 58 MET CB C 14.793 -0.144 -5.600 1.00 . A A . 58 MET CB 1 1
2 3784 1 1 58 MET CE C 17.687 -0.333 -4.529 1.00 . A A . 58 MET CE 1 1
2 3785 1 1 58 MET CG C 15.014 -0.798 -4.259 1.00 . A A . 58 MET CG 1 1
2 3786 1 1 58 MET H H 13.534 -2.387 -5.126 1.00 . A A . 58 MET H 1 1
2 3787 1 1 58 MET HA H 12.706 0.223 -5.930 1.00 . A A . 58 MET HA 1 1
2 3788 1 1 58 MET HB2 H 15.591 -0.409 -6.280 1.00 . A A . 58 MET HB2 1 1
2 3789 1 1 58 MET HB3 H 14.777 0.924 -5.473 1.00 . A A . 58 MET HB3 1 1
2 3790 1 1 58 MET HE1 H 18.630 -0.120 -4.047 1.00 . A A . 58 MET HE1 1 1
2 3791 1 1 58 MET HE2 H 17.618 0.269 -5.422 1.00 . A A . 58 MET HE2 1 1
2 3792 1 1 58 MET HE3 H 17.641 -1.374 -4.809 1.00 . A A . 58 MET HE3 1 1
2 3793 1 1 58 MET HG2 H 14.093 -0.809 -3.700 1.00 . A A . 58 MET HG2 1 1
2 3794 1 1 58 MET HG3 H 15.333 -1.807 -4.474 1.00 . A A . 58 MET HG3 1 1
2 3795 1 1 58 MET N N 12.959 -1.819 -5.677 1.00 . A A . 58 MET N 1 1
2 3796 1 1 58 MET O O 13.363 0.337 -8.394 1.00 . A A . 58 MET O 1 1
2 3797 1 1 58 MET SD S 16.336 0.076 -3.388 1.00 . A A . 58 MET SD 1 1
2 3798 1 1 59 LYS C C 13.141 -1.813 -10.353 1.00 . A A . 59 LYS C 1 1
2 3799 1 1 59 LYS CA C 14.394 -1.962 -9.523 1.00 . A A . 59 LYS CA 1 1
2 3800 1 1 59 LYS CB C 15.014 -3.351 -9.716 1.00 . A A . 59 LYS CB 1 1
2 3801 1 1 59 LYS CD C 16.925 -2.441 -11.126 1.00 . A A . 59 LYS CD 1 1
2 3802 1 1 59 LYS CE C 17.830 -2.549 -9.873 1.00 . A A . 59 LYS CE 1 1
2 3803 1 1 59 LYS CG C 15.746 -3.439 -11.063 1.00 . A A . 59 LYS CG 1 1
2 3804 1 1 59 LYS H H 14.265 -2.456 -7.468 1.00 . A A . 59 LYS H 1 1
2 3805 1 1 59 LYS HA H 15.112 -1.212 -9.816 1.00 . A A . 59 LYS HA 1 1
2 3806 1 1 59 LYS HB2 H 15.658 -3.612 -8.892 1.00 . A A . 59 LYS HB2 1 1
2 3807 1 1 59 LYS HB3 H 14.194 -4.053 -9.723 1.00 . A A . 59 LYS HB3 1 1
2 3808 1 1 59 LYS HD2 H 17.497 -2.655 -12.017 1.00 . A A . 59 LYS HD2 1 1
2 3809 1 1 59 LYS HD3 H 16.540 -1.437 -11.210 1.00 . A A . 59 LYS HD3 1 1
2 3810 1 1 59 LYS HE2 H 18.573 -1.768 -9.943 1.00 . A A . 59 LYS HE2 1 1
2 3811 1 1 59 LYS HE3 H 17.293 -2.396 -8.947 1.00 . A A . 59 LYS HE3 1 1
2 3812 1 1 59 LYS HG2 H 16.117 -4.443 -11.207 1.00 . A A . 59 LYS HG2 1 1
2 3813 1 1 59 LYS HG3 H 15.029 -3.204 -11.837 1.00 . A A . 59 LYS HG3 1 1
2 3814 1 1 59 LYS HZ1 H 18.272 -4.417 -9.009 1.00 . A A . 59 LYS HZ1 1 1
2 3815 1 1 59 LYS HZ2 H 19.547 -3.705 -9.790 1.00 . A A . 59 LYS HZ2 1 1
2 3816 1 1 59 LYS HZ3 H 18.338 -4.443 -10.705 1.00 . A A . 59 LYS HZ3 1 1
2 3817 1 1 59 LYS N N 14.086 -1.752 -8.125 1.00 . A A . 59 LYS N 1 1
2 3818 1 1 59 LYS NZ N 18.522 -3.861 -9.864 1.00 . A A . 59 LYS NZ 1 1
2 3819 1 1 59 LYS O O 13.123 -1.076 -11.344 1.00 . A A . 59 LYS O 1 1
2 3820 1 1 60 GLU C C 10.415 -0.756 -10.492 1.00 . A A . 60 GLU C 1 1
2 3821 1 1 60 GLU CA C 10.784 -2.221 -10.523 1.00 . A A . 60 GLU CA 1 1
2 3822 1 1 60 GLU CB C 9.719 -3.017 -9.777 1.00 . A A . 60 GLU CB 1 1
2 3823 1 1 60 GLU CD C 9.775 -4.924 -11.402 1.00 . A A . 60 GLU CD 1 1
2 3824 1 1 60 GLU CG C 9.966 -4.524 -9.952 1.00 . A A . 60 GLU CG 1 1
2 3825 1 1 60 GLU H H 12.124 -2.883 -9.021 1.00 . A A . 60 GLU H 1 1
2 3826 1 1 60 GLU HA H 10.841 -2.579 -11.537 1.00 . A A . 60 GLU HA 1 1
2 3827 1 1 60 GLU HB2 H 9.769 -2.743 -8.735 1.00 . A A . 60 GLU HB2 1 1
2 3828 1 1 60 GLU HB3 H 8.760 -2.745 -10.187 1.00 . A A . 60 GLU HB3 1 1
2 3829 1 1 60 GLU HG2 H 10.962 -4.778 -9.620 1.00 . A A . 60 GLU HG2 1 1
2 3830 1 1 60 GLU HG3 H 9.252 -5.046 -9.339 1.00 . A A . 60 GLU HG3 1 1
2 3831 1 1 60 GLU N N 12.063 -2.395 -9.873 1.00 . A A . 60 GLU N 1 1
2 3832 1 1 60 GLU O O 9.980 -0.173 -11.506 1.00 . A A . 60 GLU O 1 1
2 3833 1 1 60 GLU OE1 O 8.733 -4.624 -11.944 1.00 . A A . 60 GLU OE1 1 1
2 3834 1 1 60 GLU OE2 O 10.670 -5.518 -11.955 1.00 . A A . 60 GLU OE2 1 1
2 3835 1 1 61 LEU C C 11.291 2.087 -10.072 1.00 . A A . 61 LEU C 1 1
2 3836 1 1 61 LEU CA C 10.388 1.271 -9.180 1.00 . A A . 61 LEU CA 1 1
2 3837 1 1 61 LEU CB C 10.574 1.690 -7.735 1.00 . A A . 61 LEU CB 1 1
2 3838 1 1 61 LEU CD1 C 9.700 1.374 -5.422 1.00 . A A . 61 LEU CD1 1 1
2 3839 1 1 61 LEU CD2 C 8.116 1.349 -7.338 1.00 . A A . 61 LEU CD2 1 1
2 3840 1 1 61 LEU CG C 9.526 0.988 -6.874 1.00 . A A . 61 LEU CG 1 1
2 3841 1 1 61 LEU H H 11.027 -0.660 -8.601 1.00 . A A . 61 LEU H 1 1
2 3842 1 1 61 LEU HA H 9.365 1.480 -9.463 1.00 . A A . 61 LEU HA 1 1
2 3843 1 1 61 LEU HB2 H 11.579 1.443 -7.419 1.00 . A A . 61 LEU HB2 1 1
2 3844 1 1 61 LEU HB3 H 10.434 2.758 -7.666 1.00 . A A . 61 LEU HB3 1 1
2 3845 1 1 61 LEU HD11 H 9.254 2.343 -5.258 1.00 . A A . 61 LEU HD11 1 1
2 3846 1 1 61 LEU HD12 H 10.747 1.375 -5.160 1.00 . A A . 61 LEU HD12 1 1
2 3847 1 1 61 LEU HD13 H 9.163 0.625 -4.863 1.00 . A A . 61 LEU HD13 1 1
2 3848 1 1 61 LEU HD21 H 7.799 0.608 -8.057 1.00 . A A . 61 LEU HD21 1 1
2 3849 1 1 61 LEU HD22 H 8.083 2.334 -7.778 1.00 . A A . 61 LEU HD22 1 1
2 3850 1 1 61 LEU HD23 H 7.451 1.297 -6.489 1.00 . A A . 61 LEU HD23 1 1
2 3851 1 1 61 LEU HG H 9.665 -0.079 -6.941 1.00 . A A . 61 LEU HG 1 1
2 3852 1 1 61 LEU N N 10.643 -0.142 -9.348 1.00 . A A . 61 LEU N 1 1
2 3853 1 1 61 LEU O O 10.893 3.125 -10.573 1.00 . A A . 61 LEU O 1 1
2 3854 1 1 62 ASP C C 13.203 2.366 -12.411 1.00 . A A . 62 ASP C 1 1
2 3855 1 1 62 ASP CA C 13.546 2.396 -10.934 1.00 . A A . 62 ASP CA 1 1
2 3856 1 1 62 ASP CB C 14.960 1.850 -10.686 1.00 . A A . 62 ASP CB 1 1
2 3857 1 1 62 ASP CG C 15.575 2.482 -9.435 1.00 . A A . 62 ASP CG 1 1
2 3858 1 1 62 ASP H H 12.832 0.891 -9.637 1.00 . A A . 62 ASP H 1 1
2 3859 1 1 62 ASP HA H 13.515 3.432 -10.629 1.00 . A A . 62 ASP HA 1 1
2 3860 1 1 62 ASP HB2 H 14.940 0.777 -10.594 1.00 . A A . 62 ASP HB2 1 1
2 3861 1 1 62 ASP HB3 H 15.575 2.107 -11.534 1.00 . A A . 62 ASP HB3 1 1
2 3862 1 1 62 ASP N N 12.548 1.677 -10.159 1.00 . A A . 62 ASP N 1 1
2 3863 1 1 62 ASP O O 13.326 3.379 -13.106 1.00 . A A . 62 ASP O 1 1
2 3864 1 1 62 ASP OD1 O 14.982 3.383 -8.893 1.00 . A A . 62 ASP OD1 1 1
2 3865 1 1 62 ASP OD2 O 16.644 2.053 -9.024 1.00 . A A . 62 ASP OD2 1 1
2 3866 1 1 63 GLU C C 11.022 2.038 -14.438 1.00 . A A . 63 GLU C 1 1
2 3867 1 1 63 GLU CA C 12.229 1.132 -14.260 1.00 . A A . 63 GLU CA 1 1
2 3868 1 1 63 GLU CB C 11.907 -0.315 -14.630 1.00 . A A . 63 GLU CB 1 1
2 3869 1 1 63 GLU CD C 13.001 -2.570 -14.966 1.00 . A A . 63 GLU CD 1 1
2 3870 1 1 63 GLU CG C 13.215 -1.104 -14.628 1.00 . A A . 63 GLU CG 1 1
2 3871 1 1 63 GLU H H 12.574 0.463 -12.272 1.00 . A A . 63 GLU H 1 1
2 3872 1 1 63 GLU HA H 13.001 1.515 -14.911 1.00 . A A . 63 GLU HA 1 1
2 3873 1 1 63 GLU HB2 H 11.230 -0.743 -13.906 1.00 . A A . 63 GLU HB2 1 1
2 3874 1 1 63 GLU HB3 H 11.470 -0.354 -15.617 1.00 . A A . 63 GLU HB3 1 1
2 3875 1 1 63 GLU HG2 H 13.893 -0.659 -15.336 1.00 . A A . 63 GLU HG2 1 1
2 3876 1 1 63 GLU HG3 H 13.606 -1.013 -13.625 1.00 . A A . 63 GLU HG3 1 1
2 3877 1 1 63 GLU N N 12.692 1.227 -12.877 1.00 . A A . 63 GLU N 1 1
2 3878 1 1 63 GLU O O 10.957 2.829 -15.374 1.00 . A A . 63 GLU O 1 1
2 3879 1 1 63 GLU OE1 O 11.895 -2.941 -15.300 1.00 . A A . 63 GLU OE1 1 1
2 3880 1 1 63 GLU OE2 O 13.960 -3.304 -14.895 1.00 . A A . 63 GLU OE2 1 1
2 3881 1 1 64 ASN C C 9.742 4.351 -12.689 1.00 . A A . 64 ASN C 1 1
2 3882 1 1 64 ASN CA C 9.158 3.088 -13.291 1.00 . A A . 64 ASN CA 1 1
2 3883 1 1 64 ASN CB C 8.013 2.571 -12.405 1.00 . A A . 64 ASN CB 1 1
2 3884 1 1 64 ASN CG C 6.840 2.120 -13.264 1.00 . A A . 64 ASN CG 1 1
2 3885 1 1 64 ASN H H 10.447 1.547 -12.616 1.00 . A A . 64 ASN H 1 1
2 3886 1 1 64 ASN HA H 8.772 3.318 -14.273 1.00 . A A . 64 ASN HA 1 1
2 3887 1 1 64 ASN HB2 H 8.382 1.734 -11.833 1.00 . A A . 64 ASN HB2 1 1
2 3888 1 1 64 ASN HB3 H 7.686 3.343 -11.723 1.00 . A A . 64 ASN HB3 1 1
2 3889 1 1 64 ASN HD21 H 6.718 0.316 -12.452 1.00 . A A . 64 ASN HD21 1 1
2 3890 1 1 64 ASN HD22 H 5.588 0.640 -13.667 1.00 . A A . 64 ASN HD22 1 1
2 3891 1 1 64 ASN N N 10.215 2.092 -13.398 1.00 . A A . 64 ASN N 1 1
2 3892 1 1 64 ASN ND2 N 6.346 0.932 -13.116 1.00 . A A . 64 ASN ND2 1 1
2 3893 1 1 64 ASN O O 9.020 5.226 -12.212 1.00 . A A . 64 ASN O 1 1
2 3894 1 1 64 ASN OD1 O 6.360 2.892 -14.102 1.00 . A A . 64 ASN OD1 1 1
2 3895 1 1 65 GLY C C 12.168 6.514 -13.035 1.00 . A A . 65 GLY C 1 1
2 3896 1 1 65 GLY CA C 11.775 5.499 -12.009 1.00 . A A . 65 GLY CA 1 1
2 3897 1 1 65 GLY H H 11.589 3.651 -12.967 1.00 . A A . 65 GLY H 1 1
2 3898 1 1 65 GLY HA2 H 11.136 5.974 -11.283 1.00 . A A . 65 GLY HA2 1 1
2 3899 1 1 65 GLY HA3 H 12.667 5.124 -11.531 1.00 . A A . 65 GLY HA3 1 1
2 3900 1 1 65 GLY N N 11.057 4.399 -12.625 1.00 . A A . 65 GLY N 1 1
2 3901 1 1 65 GLY O O 13.255 7.099 -12.970 1.00 . A A . 65 GLY O 1 1
2 3902 1 1 66 ASP C C 11.663 9.100 -14.360 1.00 . A A . 66 ASP C 1 1
2 3903 1 1 66 ASP CA C 11.488 7.736 -14.996 1.00 . A A . 66 ASP CA 1 1
2 3904 1 1 66 ASP CB C 10.303 7.747 -15.953 1.00 . A A . 66 ASP CB 1 1
2 3905 1 1 66 ASP CG C 10.542 8.728 -17.071 1.00 . A A . 66 ASP CG 1 1
2 3906 1 1 66 ASP H H 10.414 6.273 -13.942 1.00 . A A . 66 ASP H 1 1
2 3907 1 1 66 ASP HA H 12.381 7.483 -15.547 1.00 . A A . 66 ASP HA 1 1
2 3908 1 1 66 ASP HB2 H 10.208 6.751 -16.362 1.00 . A A . 66 ASP HB2 1 1
2 3909 1 1 66 ASP HB3 H 9.400 8.007 -15.418 1.00 . A A . 66 ASP HB3 1 1
2 3910 1 1 66 ASP N N 11.267 6.755 -13.965 1.00 . A A . 66 ASP N 1 1
2 3911 1 1 66 ASP O O 12.510 9.890 -14.781 1.00 . A A . 66 ASP O 1 1
2 3912 1 1 66 ASP OD1 O 11.414 8.482 -17.874 1.00 . A A . 66 ASP OD1 1 1
2 3913 1 1 66 ASP OD2 O 9.862 9.717 -17.111 1.00 . A A . 66 ASP OD2 1 1
2 3914 1 1 67 GLY C C 10.172 10.527 -11.271 1.00 . A A . 67 GLY C 1 1
2 3915 1 1 67 GLY CA C 11.003 10.586 -12.548 1.00 . A A . 67 GLY CA 1 1
2 3916 1 1 67 GLY H H 10.266 8.653 -13.018 1.00 . A A . 67 GLY H 1 1
2 3917 1 1 67 GLY HA2 H 12.040 10.747 -12.290 1.00 . A A . 67 GLY HA2 1 1
2 3918 1 1 67 GLY HA3 H 10.664 11.414 -13.153 1.00 . A A . 67 GLY HA3 1 1
2 3919 1 1 67 GLY N N 10.892 9.346 -13.312 1.00 . A A . 67 GLY N 1 1
2 3920 1 1 67 GLY O O 10.685 10.724 -10.162 1.00 . A A . 67 GLY O 1 1
2 3921 1 1 68 GLU C C 7.764 8.896 -9.723 1.00 . A A . 68 GLU C 1 1
2 3922 1 1 68 GLU CA C 7.937 10.276 -10.327 1.00 . A A . 68 GLU CA 1 1
2 3923 1 1 68 GLU CB C 6.567 10.721 -10.826 1.00 . A A . 68 GLU CB 1 1
2 3924 1 1 68 GLU CD C 5.262 12.518 -11.883 1.00 . A A . 68 GLU CD 1 1
2 3925 1 1 68 GLU CG C 6.570 12.201 -11.203 1.00 . A A . 68 GLU CG 1 1
2 3926 1 1 68 GLU H H 8.534 10.167 -12.345 1.00 . A A . 68 GLU H 1 1
2 3927 1 1 68 GLU HA H 8.251 10.982 -9.574 1.00 . A A . 68 GLU HA 1 1
2 3928 1 1 68 GLU HB2 H 6.269 10.118 -11.670 1.00 . A A . 68 GLU HB2 1 1
2 3929 1 1 68 GLU HB3 H 5.854 10.564 -10.029 1.00 . A A . 68 GLU HB3 1 1
2 3930 1 1 68 GLU HG2 H 6.660 12.768 -10.287 1.00 . A A . 68 GLU HG2 1 1
2 3931 1 1 68 GLU HG3 H 7.408 12.460 -11.836 1.00 . A A . 68 GLU HG3 1 1
2 3932 1 1 68 GLU N N 8.884 10.287 -11.437 1.00 . A A . 68 GLU N 1 1
2 3933 1 1 68 GLU O O 7.754 7.888 -10.438 1.00 . A A . 68 GLU O 1 1
2 3934 1 1 68 GLU OE1 O 4.912 11.799 -12.786 1.00 . A A . 68 GLU OE1 1 1
2 3935 1 1 68 GLU OE2 O 4.615 13.463 -11.494 1.00 . A A . 68 GLU OE2 1 1
2 3936 1 1 69 VAL C C 5.479 8.238 -7.190 1.00 . A A . 69 VAL C 1 1
2 3937 1 1 69 VAL CA C 6.787 7.771 -7.804 1.00 . A A . 69 VAL CA 1 1
2 3938 1 1 69 VAL CB C 7.760 7.203 -6.734 1.00 . A A . 69 VAL CB 1 1
2 3939 1 1 69 VAL CG1 C 8.354 8.324 -5.885 1.00 . A A . 69 VAL CG1 1 1
2 3940 1 1 69 VAL CG2 C 7.045 6.211 -5.812 1.00 . A A . 69 VAL CG2 1 1
2 3941 1 1 69 VAL H H 7.198 9.777 -8.038 1.00 . A A . 69 VAL H 1 1
2 3942 1 1 69 VAL HA H 6.542 7.017 -8.532 1.00 . A A . 69 VAL HA 1 1
2 3943 1 1 69 VAL HB H 8.549 6.688 -7.256 1.00 . A A . 69 VAL HB 1 1
2 3944 1 1 69 VAL HG11 H 7.631 9.112 -5.782 1.00 . A A . 69 VAL HG11 1 1
2 3945 1 1 69 VAL HG12 H 9.256 8.723 -6.322 1.00 . A A . 69 VAL HG12 1 1
2 3946 1 1 69 VAL HG13 H 8.560 7.936 -4.899 1.00 . A A . 69 VAL HG13 1 1
2 3947 1 1 69 VAL HG21 H 7.090 5.230 -6.254 1.00 . A A . 69 VAL HG21 1 1
2 3948 1 1 69 VAL HG22 H 6.018 6.487 -5.633 1.00 . A A . 69 VAL HG22 1 1
2 3949 1 1 69 VAL HG23 H 7.553 6.168 -4.861 1.00 . A A . 69 VAL HG23 1 1
2 3950 1 1 69 VAL N N 7.349 8.908 -8.479 1.00 . A A . 69 VAL N 1 1
2 3951 1 1 69 VAL O O 5.435 9.287 -6.534 1.00 . A A . 69 VAL O 1 1
2 3952 1 1 70 ASP C C 2.882 7.202 -5.623 1.00 . A A . 70 ASP C 1 1
2 3953 1 1 70 ASP CA C 3.129 7.918 -6.927 1.00 . A A . 70 ASP CA 1 1
2 3954 1 1 70 ASP CB C 1.999 7.661 -7.940 1.00 . A A . 70 ASP CB 1 1
2 3955 1 1 70 ASP CG C 0.639 7.835 -7.291 1.00 . A A . 70 ASP CG 1 1
2 3956 1 1 70 ASP H H 4.499 6.731 -8.017 1.00 . A A . 70 ASP H 1 1
2 3957 1 1 70 ASP HA H 3.155 8.978 -6.723 1.00 . A A . 70 ASP HA 1 1
2 3958 1 1 70 ASP HB2 H 2.092 8.405 -8.720 1.00 . A A . 70 ASP HB2 1 1
2 3959 1 1 70 ASP HB3 H 2.090 6.695 -8.401 1.00 . A A . 70 ASP HB3 1 1
2 3960 1 1 70 ASP N N 4.413 7.530 -7.460 1.00 . A A . 70 ASP N 1 1
2 3961 1 1 70 ASP O O 3.670 6.341 -5.220 1.00 . A A . 70 ASP O 1 1
2 3962 1 1 70 ASP OD1 O 0.399 8.890 -6.740 1.00 . A A . 70 ASP OD1 1 1
2 3963 1 1 70 ASP OD2 O -0.137 6.914 -7.334 1.00 . A A . 70 ASP OD2 1 1
2 3964 1 1 71 PHE C C 1.338 5.386 -3.990 1.00 . A A . 71 PHE C 1 1
2 3965 1 1 71 PHE CA C 1.438 6.875 -3.745 1.00 . A A . 71 PHE CA 1 1
2 3966 1 1 71 PHE CB C 0.115 7.422 -3.207 1.00 . A A . 71 PHE CB 1 1
2 3967 1 1 71 PHE CD1 C 0.752 7.309 -0.787 1.00 . A A . 71 PHE CD1 1 1
2 3968 1 1 71 PHE CD2 C -1.165 6.036 -1.525 1.00 . A A . 71 PHE CD2 1 1
2 3969 1 1 71 PHE CE1 C 0.557 6.855 0.514 1.00 . A A . 71 PHE CE1 1 1
2 3970 1 1 71 PHE CE2 C -1.360 5.582 -0.224 1.00 . A A . 71 PHE CE2 1 1
2 3971 1 1 71 PHE CG C -0.106 6.904 -1.809 1.00 . A A . 71 PHE CG 1 1
2 3972 1 1 71 PHE CZ C -0.498 5.992 0.799 1.00 . A A . 71 PHE CZ 1 1
2 3973 1 1 71 PHE H H 1.188 8.188 -5.383 1.00 . A A . 71 PHE H 1 1
2 3974 1 1 71 PHE HA H 2.226 7.070 -3.037 1.00 . A A . 71 PHE HA 1 1
2 3975 1 1 71 PHE HB2 H 0.176 8.502 -3.186 1.00 . A A . 71 PHE HB2 1 1
2 3976 1 1 71 PHE HB3 H -0.697 7.119 -3.849 1.00 . A A . 71 PHE HB3 1 1
2 3977 1 1 71 PHE HD1 H 1.571 7.977 -1.011 1.00 . A A . 71 PHE HD1 1 1
2 3978 1 1 71 PHE HD2 H -1.847 5.687 -2.280 1.00 . A A . 71 PHE HD2 1 1
2 3979 1 1 71 PHE HE1 H 1.233 7.177 1.290 1.00 . A A . 71 PHE HE1 1 1
2 3980 1 1 71 PHE HE2 H -2.179 4.918 0.001 1.00 . A A . 71 PHE HE2 1 1
2 3981 1 1 71 PHE HZ H -0.647 5.643 1.810 1.00 . A A . 71 PHE HZ 1 1
2 3982 1 1 71 PHE N N 1.782 7.513 -4.987 1.00 . A A . 71 PHE N 1 1
2 3983 1 1 71 PHE O O 1.848 4.570 -3.214 1.00 . A A . 71 PHE O 1 1
2 3984 1 1 72 GLN C C 1.970 2.985 -5.616 1.00 . A A . 72 GLN C 1 1
2 3985 1 1 72 GLN CA C 0.598 3.673 -5.551 1.00 . A A . 72 GLN CA 1 1
2 3986 1 1 72 GLN CB C -0.039 3.680 -6.933 1.00 . A A . 72 GLN CB 1 1
2 3987 1 1 72 GLN CD C -2.024 4.419 -8.236 1.00 . A A . 72 GLN CD 1 1
2 3988 1 1 72 GLN CG C -1.480 4.186 -6.839 1.00 . A A . 72 GLN CG 1 1
2 3989 1 1 72 GLN H H 0.426 5.766 -5.715 1.00 . A A . 72 GLN H 1 1
2 3990 1 1 72 GLN HA H -0.042 3.120 -4.879 1.00 . A A . 72 GLN HA 1 1
2 3991 1 1 72 GLN HB2 H 0.493 4.395 -7.543 1.00 . A A . 72 GLN HB2 1 1
2 3992 1 1 72 GLN HB3 H -0.032 2.703 -7.393 1.00 . A A . 72 GLN HB3 1 1
2 3993 1 1 72 GLN HE21 H -1.216 6.209 -8.352 1.00 . A A . 72 GLN HE21 1 1
2 3994 1 1 72 GLN HE22 H -2.091 5.737 -9.736 1.00 . A A . 72 GLN HE22 1 1
2 3995 1 1 72 GLN HG2 H -2.088 3.442 -6.346 1.00 . A A . 72 GLN HG2 1 1
2 3996 1 1 72 GLN HG3 H -1.514 5.113 -6.284 1.00 . A A . 72 GLN HG3 1 1
2 3997 1 1 72 GLN N N 0.742 5.049 -5.119 1.00 . A A . 72 GLN N 1 1
2 3998 1 1 72 GLN NE2 N -1.764 5.542 -8.833 1.00 . A A . 72 GLN NE2 1 1
2 3999 1 1 72 GLN O O 2.137 1.882 -5.101 1.00 . A A . 72 GLN O 1 1
2 4000 1 1 72 GLN OE1 O -2.677 3.546 -8.814 1.00 . A A . 72 GLN OE1 1 1
2 4001 1 1 73 GLU C C 4.906 3.127 -4.779 1.00 . A A . 73 GLU C 1 1
2 4002 1 1 73 GLU CA C 4.324 3.123 -6.199 1.00 . A A . 73 GLU CA 1 1
2 4003 1 1 73 GLU CB C 5.250 3.929 -7.120 1.00 . A A . 73 GLU CB 1 1
2 4004 1 1 73 GLU CD C 5.806 4.595 -9.479 1.00 . A A . 73 GLU CD 1 1
2 4005 1 1 73 GLU CG C 4.848 3.790 -8.602 1.00 . A A . 73 GLU CG 1 1
2 4006 1 1 73 GLU H H 2.802 4.572 -6.513 1.00 . A A . 73 GLU H 1 1
2 4007 1 1 73 GLU HA H 4.267 2.105 -6.551 1.00 . A A . 73 GLU HA 1 1
2 4008 1 1 73 GLU HB2 H 5.164 4.969 -6.849 1.00 . A A . 73 GLU HB2 1 1
2 4009 1 1 73 GLU HB3 H 6.263 3.579 -6.982 1.00 . A A . 73 GLU HB3 1 1
2 4010 1 1 73 GLU HG2 H 4.904 2.754 -8.907 1.00 . A A . 73 GLU HG2 1 1
2 4011 1 1 73 GLU HG3 H 3.842 4.150 -8.756 1.00 . A A . 73 GLU HG3 1 1
2 4012 1 1 73 GLU N N 2.967 3.669 -6.179 1.00 . A A . 73 GLU N 1 1
2 4013 1 1 73 GLU O O 5.627 2.214 -4.377 1.00 . A A . 73 GLU O 1 1
2 4014 1 1 73 GLU OE1 O 6.914 4.865 -9.035 1.00 . A A . 73 GLU OE1 1 1
2 4015 1 1 73 GLU OE2 O 5.422 4.961 -10.565 1.00 . A A . 73 GLU OE2 1 1
2 4016 1 1 74 TYR C C 4.661 3.293 -1.755 1.00 . A A . 74 TYR C 1 1
2 4017 1 1 74 TYR CA C 5.159 4.377 -2.702 1.00 . A A . 74 TYR CA 1 1
2 4018 1 1 74 TYR CB C 4.802 5.778 -2.179 1.00 . A A . 74 TYR CB 1 1
2 4019 1 1 74 TYR CD1 C 6.541 5.720 -0.338 1.00 . A A . 74 TYR CD1 1 1
2 4020 1 1 74 TYR CD2 C 4.261 6.322 0.226 1.00 . A A . 74 TYR CD2 1 1
2 4021 1 1 74 TYR CE1 C 6.914 5.880 1.003 1.00 . A A . 74 TYR CE1 1 1
2 4022 1 1 74 TYR CE2 C 4.635 6.484 1.564 1.00 . A A . 74 TYR CE2 1 1
2 4023 1 1 74 TYR CG C 5.212 5.939 -0.728 1.00 . A A . 74 TYR CG 1 1
2 4024 1 1 74 TYR CZ C 5.958 6.264 1.951 1.00 . A A . 74 TYR CZ 1 1
2 4025 1 1 74 TYR H H 4.106 4.923 -4.464 1.00 . A A . 74 TYR H 1 1
2 4026 1 1 74 TYR HA H 6.234 4.298 -2.748 1.00 . A A . 74 TYR HA 1 1
2 4027 1 1 74 TYR HB2 H 5.286 6.529 -2.786 1.00 . A A . 74 TYR HB2 1 1
2 4028 1 1 74 TYR HB3 H 3.731 5.891 -2.262 1.00 . A A . 74 TYR HB3 1 1
2 4029 1 1 74 TYR HD1 H 7.286 5.424 -1.064 1.00 . A A . 74 TYR HD1 1 1
2 4030 1 1 74 TYR HD2 H 3.236 6.490 -0.072 1.00 . A A . 74 TYR HD2 1 1
2 4031 1 1 74 TYR HE1 H 7.934 5.709 1.308 1.00 . A A . 74 TYR HE1 1 1
2 4032 1 1 74 TYR HE2 H 3.902 6.786 2.296 1.00 . A A . 74 TYR HE2 1 1
2 4033 1 1 74 TYR HH H 7.097 6.985 3.308 1.00 . A A . 74 TYR HH 1 1
2 4034 1 1 74 TYR N N 4.639 4.203 -4.055 1.00 . A A . 74 TYR N 1 1
2 4035 1 1 74 TYR O O 5.454 2.697 -1.008 1.00 . A A . 74 TYR O 1 1
2 4036 1 1 74 TYR OH O 6.321 6.421 3.266 1.00 . A A . 74 TYR OH 1 1
2 4037 1 1 75 VAL C C 3.350 0.641 -1.128 1.00 . A A . 75 VAL C 1 1
2 4038 1 1 75 VAL CA C 2.791 2.043 -0.863 1.00 . A A . 75 VAL CA 1 1
2 4039 1 1 75 VAL CB C 1.256 2.054 -0.882 1.00 . A A . 75 VAL CB 1 1
2 4040 1 1 75 VAL CG1 C 0.750 3.331 -0.201 1.00 . A A . 75 VAL CG1 1 1
2 4041 1 1 75 VAL CG2 C 0.739 2.012 -2.328 1.00 . A A . 75 VAL CG2 1 1
2 4042 1 1 75 VAL H H 2.768 3.544 -2.379 1.00 . A A . 75 VAL H 1 1
2 4043 1 1 75 VAL HA H 3.119 2.326 0.126 1.00 . A A . 75 VAL HA 1 1
2 4044 1 1 75 VAL HB H 0.893 1.195 -0.334 1.00 . A A . 75 VAL HB 1 1
2 4045 1 1 75 VAL HG11 H -0.324 3.277 -0.113 1.00 . A A . 75 VAL HG11 1 1
2 4046 1 1 75 VAL HG12 H 1.011 4.191 -0.801 1.00 . A A . 75 VAL HG12 1 1
2 4047 1 1 75 VAL HG13 H 1.194 3.430 0.780 1.00 . A A . 75 VAL HG13 1 1
2 4048 1 1 75 VAL HG21 H 1.543 1.868 -3.028 1.00 . A A . 75 VAL HG21 1 1
2 4049 1 1 75 VAL HG22 H 0.261 2.947 -2.579 1.00 . A A . 75 VAL HG22 1 1
2 4050 1 1 75 VAL HG23 H 0.036 1.198 -2.422 1.00 . A A . 75 VAL HG23 1 1
2 4051 1 1 75 VAL N N 3.356 3.035 -1.772 1.00 . A A . 75 VAL N 1 1
2 4052 1 1 75 VAL O O 3.671 -0.097 -0.196 1.00 . A A . 75 VAL O 1 1
2 4053 1 1 76 VAL C C 5.471 -1.147 -2.290 1.00 . A A . 76 VAL C 1 1
2 4054 1 1 76 VAL CA C 4.014 -1.020 -2.738 1.00 . A A . 76 VAL CA 1 1
2 4055 1 1 76 VAL CB C 3.841 -1.306 -4.242 1.00 . A A . 76 VAL CB 1 1
2 4056 1 1 76 VAL CG1 C 4.641 -0.311 -5.084 1.00 . A A . 76 VAL CG1 1 1
2 4057 1 1 76 VAL CG2 C 4.288 -2.732 -4.566 1.00 . A A . 76 VAL CG2 1 1
2 4058 1 1 76 VAL H H 3.250 0.898 -3.114 1.00 . A A . 76 VAL H 1 1
2 4059 1 1 76 VAL HA H 3.441 -1.749 -2.183 1.00 . A A . 76 VAL HA 1 1
2 4060 1 1 76 VAL HB H 2.794 -1.190 -4.480 1.00 . A A . 76 VAL HB 1 1
2 4061 1 1 76 VAL HG11 H 5.667 -0.235 -4.753 1.00 . A A . 76 VAL HG11 1 1
2 4062 1 1 76 VAL HG12 H 4.167 0.657 -5.036 1.00 . A A . 76 VAL HG12 1 1
2 4063 1 1 76 VAL HG13 H 4.626 -0.651 -6.110 1.00 . A A . 76 VAL HG13 1 1
2 4064 1 1 76 VAL HG21 H 3.767 -3.424 -3.923 1.00 . A A . 76 VAL HG21 1 1
2 4065 1 1 76 VAL HG22 H 5.356 -2.822 -4.433 1.00 . A A . 76 VAL HG22 1 1
2 4066 1 1 76 VAL HG23 H 4.041 -2.940 -5.597 1.00 . A A . 76 VAL HG23 1 1
2 4067 1 1 76 VAL N N 3.485 0.281 -2.393 1.00 . A A . 76 VAL N 1 1
2 4068 1 1 76 VAL O O 5.883 -2.195 -1.783 1.00 . A A . 76 VAL O 1 1
2 4069 1 1 77 LEU C C 7.755 -0.375 -0.542 1.00 . A A . 77 LEU C 1 1
2 4070 1 1 77 LEU CA C 7.637 -0.082 -2.016 1.00 . A A . 77 LEU CA 1 1
2 4071 1 1 77 LEU CB C 8.288 1.278 -2.301 1.00 . A A . 77 LEU CB 1 1
2 4072 1 1 77 LEU CD1 C 10.576 0.190 -2.359 1.00 . A A . 77 LEU CD1 1 1
2 4073 1 1 77 LEU CD2 C 10.367 2.652 -2.087 1.00 . A A . 77 LEU CD2 1 1
2 4074 1 1 77 LEU CG C 9.734 1.310 -1.756 1.00 . A A . 77 LEU CG 1 1
2 4075 1 1 77 LEU H H 5.841 0.751 -2.807 1.00 . A A . 77 LEU H 1 1
2 4076 1 1 77 LEU HA H 8.160 -0.837 -2.580 1.00 . A A . 77 LEU HA 1 1
2 4077 1 1 77 LEU HB2 H 8.256 1.483 -3.358 1.00 . A A . 77 LEU HB2 1 1
2 4078 1 1 77 LEU HB3 H 7.709 2.043 -1.805 1.00 . A A . 77 LEU HB3 1 1
2 4079 1 1 77 LEU HD11 H 11.623 0.403 -2.204 1.00 . A A . 77 LEU HD11 1 1
2 4080 1 1 77 LEU HD12 H 10.391 0.096 -3.416 1.00 . A A . 77 LEU HD12 1 1
2 4081 1 1 77 LEU HD13 H 10.336 -0.734 -1.852 1.00 . A A . 77 LEU HD13 1 1
2 4082 1 1 77 LEU HD21 H 11.443 2.567 -2.041 1.00 . A A . 77 LEU HD21 1 1
2 4083 1 1 77 LEU HD22 H 10.021 3.374 -1.362 1.00 . A A . 77 LEU HD22 1 1
2 4084 1 1 77 LEU HD23 H 10.070 2.948 -3.081 1.00 . A A . 77 LEU HD23 1 1
2 4085 1 1 77 LEU HG H 9.730 1.173 -0.685 1.00 . A A . 77 LEU HG 1 1
2 4086 1 1 77 LEU N N 6.234 -0.063 -2.426 1.00 . A A . 77 LEU N 1 1
2 4087 1 1 77 LEU O O 8.476 -1.291 -0.139 1.00 . A A . 77 LEU O 1 1
2 4088 1 1 78 VAL C C 6.370 -1.273 1.980 1.00 . A A . 78 VAL C 1 1
2 4089 1 1 78 VAL CA C 6.994 0.084 1.680 1.00 . A A . 78 VAL CA 1 1
2 4090 1 1 78 VAL CB C 6.299 1.219 2.460 1.00 . A A . 78 VAL CB 1 1
2 4091 1 1 78 VAL CG1 C 6.993 2.553 2.162 1.00 . A A . 78 VAL CG1 1 1
2 4092 1 1 78 VAL CG2 C 4.833 1.331 2.053 1.00 . A A . 78 VAL CG2 1 1
2 4093 1 1 78 VAL H H 6.396 1.016 -0.132 1.00 . A A . 78 VAL H 1 1
2 4094 1 1 78 VAL HA H 8.027 0.035 1.990 1.00 . A A . 78 VAL HA 1 1
2 4095 1 1 78 VAL HB H 6.369 1.018 3.521 1.00 . A A . 78 VAL HB 1 1
2 4096 1 1 78 VAL HG11 H 6.269 3.355 2.133 1.00 . A A . 78 VAL HG11 1 1
2 4097 1 1 78 VAL HG12 H 7.507 2.511 1.213 1.00 . A A . 78 VAL HG12 1 1
2 4098 1 1 78 VAL HG13 H 7.696 2.744 2.955 1.00 . A A . 78 VAL HG13 1 1
2 4099 1 1 78 VAL HG21 H 4.279 0.453 2.349 1.00 . A A . 78 VAL HG21 1 1
2 4100 1 1 78 VAL HG22 H 4.772 1.475 0.988 1.00 . A A . 78 VAL HG22 1 1
2 4101 1 1 78 VAL HG23 H 4.416 2.197 2.546 1.00 . A A . 78 VAL HG23 1 1
2 4102 1 1 78 VAL N N 6.990 0.339 0.257 1.00 . A A . 78 VAL N 1 1
2 4103 1 1 78 VAL O O 6.901 -2.056 2.768 1.00 . A A . 78 VAL O 1 1
2 4104 1 1 79 ALA C C 5.399 -4.006 1.157 1.00 . A A . 79 ALA C 1 1
2 4105 1 1 79 ALA CA C 4.555 -2.814 1.542 1.00 . A A . 79 ALA CA 1 1
2 4106 1 1 79 ALA CB C 3.240 -2.846 0.782 1.00 . A A . 79 ALA CB 1 1
2 4107 1 1 79 ALA H H 4.888 -0.905 0.686 1.00 . A A . 79 ALA H 1 1
2 4108 1 1 79 ALA HA H 4.337 -2.892 2.593 1.00 . A A . 79 ALA HA 1 1
2 4109 1 1 79 ALA HB1 H 3.419 -2.926 -0.281 1.00 . A A . 79 ALA HB1 1 1
2 4110 1 1 79 ALA HB2 H 2.680 -1.947 0.991 1.00 . A A . 79 ALA HB2 1 1
2 4111 1 1 79 ALA HB3 H 2.685 -3.708 1.117 1.00 . A A . 79 ALA HB3 1 1
2 4112 1 1 79 ALA N N 5.254 -1.561 1.322 1.00 . A A . 79 ALA N 1 1
2 4113 1 1 79 ALA O O 5.454 -4.990 1.891 1.00 . A A . 79 ALA O 1 1
2 4114 1 1 80 ALA C C 7.901 -5.396 0.487 1.00 . A A . 80 ALA C 1 1
2 4115 1 1 80 ALA CA C 6.810 -5.059 -0.500 1.00 . A A . 80 ALA CA 1 1
2 4116 1 1 80 ALA CB C 7.435 -4.736 -1.856 1.00 . A A . 80 ALA CB 1 1
2 4117 1 1 80 ALA H H 5.921 -3.137 -0.571 1.00 . A A . 80 ALA H 1 1
2 4118 1 1 80 ALA HA H 6.137 -5.894 -0.624 1.00 . A A . 80 ALA HA 1 1
2 4119 1 1 80 ALA HB1 H 7.958 -5.622 -2.187 1.00 . A A . 80 ALA HB1 1 1
2 4120 1 1 80 ALA HB2 H 8.132 -3.914 -1.756 1.00 . A A . 80 ALA HB2 1 1
2 4121 1 1 80 ALA HB3 H 6.675 -4.481 -2.582 1.00 . A A . 80 ALA HB3 1 1
2 4122 1 1 80 ALA N N 6.020 -3.941 -0.011 1.00 . A A . 80 ALA N 1 1
2 4123 1 1 80 ALA O O 8.064 -6.551 0.886 1.00 . A A . 80 ALA O 1 1
2 4124 1 1 81 LEU C C 9.048 -5.070 3.205 1.00 . A A . 81 LEU C 1 1
2 4125 1 1 81 LEU CA C 9.648 -4.553 1.908 1.00 . A A . 81 LEU CA 1 1
2 4126 1 1 81 LEU CB C 10.356 -3.222 2.159 1.00 . A A . 81 LEU CB 1 1
2 4127 1 1 81 LEU CD1 C 11.739 -1.407 1.137 1.00 . A A . 81 LEU CD1 1 1
2 4128 1 1 81 LEU CD2 C 12.195 -3.805 0.533 1.00 . A A . 81 LEU CD2 1 1
2 4129 1 1 81 LEU CG C 11.108 -2.779 0.893 1.00 . A A . 81 LEU CG 1 1
2 4130 1 1 81 LEU H H 8.390 -3.474 0.599 1.00 . A A . 81 LEU H 1 1
2 4131 1 1 81 LEU HA H 10.370 -5.276 1.562 1.00 . A A . 81 LEU HA 1 1
2 4132 1 1 81 LEU HB2 H 9.605 -2.490 2.424 1.00 . A A . 81 LEU HB2 1 1
2 4133 1 1 81 LEU HB3 H 11.039 -3.314 2.990 1.00 . A A . 81 LEU HB3 1 1
2 4134 1 1 81 LEU HD11 H 12.461 -1.488 1.939 1.00 . A A . 81 LEU HD11 1 1
2 4135 1 1 81 LEU HD12 H 10.961 -0.715 1.427 1.00 . A A . 81 LEU HD12 1 1
2 4136 1 1 81 LEU HD13 H 12.222 -1.045 0.243 1.00 . A A . 81 LEU HD13 1 1
2 4137 1 1 81 LEU HD21 H 12.969 -3.324 -0.041 1.00 . A A . 81 LEU HD21 1 1
2 4138 1 1 81 LEU HD22 H 11.761 -4.583 -0.076 1.00 . A A . 81 LEU HD22 1 1
2 4139 1 1 81 LEU HD23 H 12.629 -4.246 1.418 1.00 . A A . 81 LEU HD23 1 1
2 4140 1 1 81 LEU HG H 10.403 -2.679 0.079 1.00 . A A . 81 LEU HG 1 1
2 4141 1 1 81 LEU N N 8.604 -4.374 0.927 1.00 . A A . 81 LEU N 1 1
2 4142 1 1 81 LEU O O 9.598 -5.976 3.845 1.00 . A A . 81 LEU O 1 1
2 4143 1 1 82 THR C C 6.780 -6.394 4.687 1.00 . A A . 82 THR C 1 1
2 4144 1 1 82 THR CA C 7.227 -4.930 4.789 1.00 . A A . 82 THR CA 1 1
2 4145 1 1 82 THR CB C 6.002 -4.026 5.048 1.00 . A A . 82 THR CB 1 1
2 4146 1 1 82 THR CG2 C 5.431 -4.293 6.435 1.00 . A A . 82 THR CG2 1 1
2 4147 1 1 82 THR H H 7.514 -3.805 3.021 1.00 . A A . 82 THR H 1 1
2 4148 1 1 82 THR HA H 7.911 -4.821 5.619 1.00 . A A . 82 THR HA 1 1
2 4149 1 1 82 THR HB H 5.244 -4.254 4.313 1.00 . A A . 82 THR HB 1 1
2 4150 1 1 82 THR HG1 H 6.668 -2.458 4.061 1.00 . A A . 82 THR HG1 1 1
2 4151 1 1 82 THR HG21 H 6.140 -4.010 7.201 1.00 . A A . 82 THR HG21 1 1
2 4152 1 1 82 THR HG22 H 5.222 -5.347 6.502 1.00 . A A . 82 THR HG22 1 1
2 4153 1 1 82 THR HG23 H 4.505 -3.755 6.570 1.00 . A A . 82 THR HG23 1 1
2 4154 1 1 82 THR N N 7.910 -4.509 3.579 1.00 . A A . 82 THR N 1 1
2 4155 1 1 82 THR O O 7.132 -7.227 5.534 1.00 . A A . 82 THR O 1 1
2 4156 1 1 82 THR OG1 O 6.378 -2.657 4.963 1.00 . A A . 82 THR OG1 1 1
2 4157 1 1 83 VAL C C 6.740 -9.048 3.316 1.00 . A A . 83 VAL C 1 1
2 4158 1 1 83 VAL CA C 5.580 -8.092 3.447 1.00 . A A . 83 VAL CA 1 1
2 4159 1 1 83 VAL CB C 4.607 -8.217 2.256 1.00 . A A . 83 VAL CB 1 1
2 4160 1 1 83 VAL CG1 C 5.319 -7.975 0.936 1.00 . A A . 83 VAL CG1 1 1
2 4161 1 1 83 VAL CG2 C 3.974 -9.600 2.222 1.00 . A A . 83 VAL CG2 1 1
2 4162 1 1 83 VAL H H 5.856 -6.053 2.931 1.00 . A A . 83 VAL H 1 1
2 4163 1 1 83 VAL HA H 5.048 -8.331 4.354 1.00 . A A . 83 VAL HA 1 1
2 4164 1 1 83 VAL HB H 3.842 -7.480 2.410 1.00 . A A . 83 VAL HB 1 1
2 4165 1 1 83 VAL HG11 H 5.867 -7.051 0.994 1.00 . A A . 83 VAL HG11 1 1
2 4166 1 1 83 VAL HG12 H 4.576 -7.947 0.152 1.00 . A A . 83 VAL HG12 1 1
2 4167 1 1 83 VAL HG13 H 5.994 -8.796 0.740 1.00 . A A . 83 VAL HG13 1 1
2 4168 1 1 83 VAL HG21 H 3.366 -9.761 3.097 1.00 . A A . 83 VAL HG21 1 1
2 4169 1 1 83 VAL HG22 H 4.758 -10.339 2.153 1.00 . A A . 83 VAL HG22 1 1
2 4170 1 1 83 VAL HG23 H 3.357 -9.667 1.336 1.00 . A A . 83 VAL HG23 1 1
2 4171 1 1 83 VAL N N 6.063 -6.729 3.613 1.00 . A A . 83 VAL N 1 1
2 4172 1 1 83 VAL O O 6.735 -10.130 3.916 1.00 . A A . 83 VAL O 1 1
2 4173 1 1 84 ALA C C 9.431 -9.960 3.713 1.00 . A A . 84 ALA C 1 1
2 4174 1 1 84 ALA CA C 8.919 -9.466 2.369 1.00 . A A . 84 ALA CA 1 1
2 4175 1 1 84 ALA CB C 10.020 -8.689 1.641 1.00 . A A . 84 ALA CB 1 1
2 4176 1 1 84 ALA H H 7.716 -7.756 2.126 1.00 . A A . 84 ALA H 1 1
2 4177 1 1 84 ALA HA H 8.615 -10.298 1.753 1.00 . A A . 84 ALA HA 1 1
2 4178 1 1 84 ALA HB1 H 10.127 -7.713 2.090 1.00 . A A . 84 ALA HB1 1 1
2 4179 1 1 84 ALA HB2 H 9.746 -8.569 0.602 1.00 . A A . 84 ALA HB2 1 1
2 4180 1 1 84 ALA HB3 H 10.960 -9.219 1.703 1.00 . A A . 84 ALA HB3 1 1
2 4181 1 1 84 ALA N N 7.753 -8.636 2.561 1.00 . A A . 84 ALA N 1 1
2 4182 1 1 84 ALA O O 9.413 -11.163 3.983 1.00 . A A . 84 ALA O 1 1
2 4183 1 1 85 MET C C 9.088 -9.974 6.766 1.00 . A A . 85 MET C 1 1
2 4184 1 1 85 MET CA C 10.199 -9.395 5.940 1.00 . A A . 85 MET CA 1 1
2 4185 1 1 85 MET CB C 10.862 -8.241 6.680 1.00 . A A . 85 MET CB 1 1
2 4186 1 1 85 MET CE C 13.249 -9.500 8.295 1.00 . A A . 85 MET CE 1 1
2 4187 1 1 85 MET CG C 12.281 -8.074 6.168 1.00 . A A . 85 MET CG 1 1
2 4188 1 1 85 MET H H 9.694 -8.084 4.337 1.00 . A A . 85 MET H 1 1
2 4189 1 1 85 MET HA H 10.937 -10.171 5.824 1.00 . A A . 85 MET HA 1 1
2 4190 1 1 85 MET HB2 H 10.288 -7.341 6.516 1.00 . A A . 85 MET HB2 1 1
2 4191 1 1 85 MET HB3 H 10.874 -8.466 7.736 1.00 . A A . 85 MET HB3 1 1
2 4192 1 1 85 MET HE1 H 12.812 -8.579 8.659 1.00 . A A . 85 MET HE1 1 1
2 4193 1 1 85 MET HE2 H 14.276 -9.544 8.624 1.00 . A A . 85 MET HE2 1 1
2 4194 1 1 85 MET HE3 H 12.719 -10.349 8.707 1.00 . A A . 85 MET HE3 1 1
2 4195 1 1 85 MET HG2 H 12.249 -7.921 5.101 1.00 . A A . 85 MET HG2 1 1
2 4196 1 1 85 MET HG3 H 12.776 -7.254 6.663 1.00 . A A . 85 MET HG3 1 1
2 4197 1 1 85 MET N N 9.788 -9.028 4.591 1.00 . A A . 85 MET N 1 1
2 4198 1 1 85 MET O O 9.310 -10.909 7.523 1.00 . A A . 85 MET O 1 1
2 4199 1 1 85 MET SD S 13.207 -9.600 6.478 1.00 . A A . 85 MET SD 1 1
2 4200 1 1 86 ASN C C 6.460 -11.283 7.226 1.00 . A A . 86 ASN C 1 1
2 4201 1 1 86 ASN CA C 6.837 -9.858 7.544 1.00 . A A . 86 ASN CA 1 1
2 4202 1 1 86 ASN CB C 5.622 -8.948 7.459 1.00 . A A . 86 ASN CB 1 1
2 4203 1 1 86 ASN CG C 5.805 -7.768 8.403 1.00 . A A . 86 ASN CG 1 1
2 4204 1 1 86 ASN H H 7.784 -8.592 6.126 1.00 . A A . 86 ASN H 1 1
2 4205 1 1 86 ASN HA H 7.193 -9.844 8.562 1.00 . A A . 86 ASN HA 1 1
2 4206 1 1 86 ASN HB2 H 5.495 -8.605 6.443 1.00 . A A . 86 ASN HB2 1 1
2 4207 1 1 86 ASN HB3 H 4.756 -9.517 7.755 1.00 . A A . 86 ASN HB3 1 1
2 4208 1 1 86 ASN HD21 H 5.552 -8.829 10.072 1.00 . A A . 86 ASN HD21 1 1
2 4209 1 1 86 ASN HD22 H 5.843 -7.174 10.270 1.00 . A A . 86 ASN HD22 1 1
2 4210 1 1 86 ASN N N 7.915 -9.385 6.695 1.00 . A A . 86 ASN N 1 1
2 4211 1 1 86 ASN ND2 N 5.727 -7.946 9.680 1.00 . A A . 86 ASN ND2 1 1
2 4212 1 1 86 ASN O O 6.350 -12.100 8.121 1.00 . A A . 86 ASN O 1 1
2 4213 1 1 86 ASN OD1 O 6.029 -6.655 7.961 1.00 . A A . 86 ASN OD1 1 1
2 4214 1 1 87 ASN C C 7.256 -13.868 5.922 1.00 . A A . 87 ASN C 1 1
2 4215 1 1 87 ASN CA C 6.073 -12.991 5.572 1.00 . A A . 87 ASN CA 1 1
2 4216 1 1 87 ASN CB C 5.734 -13.105 4.091 1.00 . A A . 87 ASN CB 1 1
2 4217 1 1 87 ASN CG C 4.314 -12.588 3.845 1.00 . A A . 87 ASN CG 1 1
2 4218 1 1 87 ASN H H 6.504 -10.941 5.251 1.00 . A A . 87 ASN H 1 1
2 4219 1 1 87 ASN HA H 5.229 -13.337 6.151 1.00 . A A . 87 ASN HA 1 1
2 4220 1 1 87 ASN HB2 H 6.444 -12.511 3.532 1.00 . A A . 87 ASN HB2 1 1
2 4221 1 1 87 ASN HB3 H 5.808 -14.132 3.766 1.00 . A A . 87 ASN HB3 1 1
2 4222 1 1 87 ASN HD21 H 4.506 -12.595 1.875 1.00 . A A . 87 ASN HD21 1 1
2 4223 1 1 87 ASN HD22 H 3.004 -12.070 2.450 1.00 . A A . 87 ASN HD22 1 1
2 4224 1 1 87 ASN N N 6.340 -11.609 5.954 1.00 . A A . 87 ASN N 1 1
2 4225 1 1 87 ASN ND2 N 3.909 -12.403 2.630 1.00 . A A . 87 ASN ND2 1 1
2 4226 1 1 87 ASN O O 7.105 -14.950 6.492 1.00 . A A . 87 ASN O 1 1
2 4227 1 1 87 ASN OD1 O 3.537 -12.365 4.804 1.00 . A A . 87 ASN OD1 1 1
2 4228 1 1 88 PHE C C 9.804 -14.206 7.503 1.00 . A A . 88 PHE C 1 1
2 4229 1 1 88 PHE CA C 9.690 -14.008 5.992 1.00 . A A . 88 PHE CA 1 1
2 4230 1 1 88 PHE CB C 10.888 -13.204 5.463 1.00 . A A . 88 PHE CB 1 1
2 4231 1 1 88 PHE CD1 C 12.559 -15.061 5.117 1.00 . A A . 88 PHE CD1 1 1
2 4232 1 1 88 PHE CD2 C 13.000 -13.401 6.826 1.00 . A A . 88 PHE CD2 1 1
2 4233 1 1 88 PHE CE1 C 13.760 -15.711 5.440 1.00 . A A . 88 PHE CE1 1 1
2 4234 1 1 88 PHE CE2 C 14.198 -14.054 7.148 1.00 . A A . 88 PHE CE2 1 1
2 4235 1 1 88 PHE CG C 12.180 -13.906 5.811 1.00 . A A . 88 PHE CG 1 1
2 4236 1 1 88 PHE CZ C 14.580 -15.208 6.455 1.00 . A A . 88 PHE CZ 1 1
2 4237 1 1 88 PHE H H 8.474 -12.449 5.249 1.00 . A A . 88 PHE H 1 1
2 4238 1 1 88 PHE HA H 9.686 -14.975 5.509 1.00 . A A . 88 PHE HA 1 1
2 4239 1 1 88 PHE HB2 H 10.822 -13.114 4.389 1.00 . A A . 88 PHE HB2 1 1
2 4240 1 1 88 PHE HB3 H 10.894 -12.220 5.909 1.00 . A A . 88 PHE HB3 1 1
2 4241 1 1 88 PHE HD1 H 11.921 -15.448 4.334 1.00 . A A . 88 PHE HD1 1 1
2 4242 1 1 88 PHE HD2 H 12.711 -12.505 7.358 1.00 . A A . 88 PHE HD2 1 1
2 4243 1 1 88 PHE HE1 H 14.057 -16.601 4.905 1.00 . A A . 88 PHE HE1 1 1
2 4244 1 1 88 PHE HE2 H 14.829 -13.669 7.933 1.00 . A A . 88 PHE HE2 1 1
2 4245 1 1 88 PHE HZ H 15.506 -15.712 6.702 1.00 . A A . 88 PHE HZ 1 1
2 4246 1 1 88 PHE N N 8.441 -13.342 5.654 1.00 . A A . 88 PHE N 1 1
2 4247 1 1 88 PHE O O 10.318 -15.226 7.974 1.00 . A A . 88 PHE O 1 1
2 4248 1 1 89 PHE C C 9.161 -14.414 10.351 1.00 . A A . 89 PHE C 1 1
2 4249 1 1 89 PHE CA C 9.628 -13.134 9.693 1.00 . A A . 89 PHE CA 1 1
2 4250 1 1 89 PHE CB C 8.862 -11.948 10.307 1.00 . A A . 89 PHE CB 1 1
2 4251 1 1 89 PHE CD1 C 10.816 -11.149 11.684 1.00 . A A . 89 PHE CD1 1 1
2 4252 1 1 89 PHE CD2 C 9.753 -9.588 10.173 1.00 . A A . 89 PHE CD2 1 1
2 4253 1 1 89 PHE CE1 C 11.714 -10.161 12.079 1.00 . A A . 89 PHE CE1 1 1
2 4254 1 1 89 PHE CE2 C 10.653 -8.595 10.571 1.00 . A A . 89 PHE CE2 1 1
2 4255 1 1 89 PHE CG C 9.835 -10.869 10.730 1.00 . A A . 89 PHE CG 1 1
2 4256 1 1 89 PHE CZ C 11.632 -8.881 11.524 1.00 . A A . 89 PHE CZ 1 1
2 4257 1 1 89 PHE H H 9.153 -12.342 7.798 1.00 . A A . 89 PHE H 1 1
2 4258 1 1 89 PHE HA H 10.677 -12.990 9.898 1.00 . A A . 89 PHE HA 1 1
2 4259 1 1 89 PHE HB2 H 8.161 -11.555 9.587 1.00 . A A . 89 PHE HB2 1 1
2 4260 1 1 89 PHE HB3 H 8.292 -12.278 11.161 1.00 . A A . 89 PHE HB3 1 1
2 4261 1 1 89 PHE HD1 H 10.879 -12.139 12.113 1.00 . A A . 89 PHE HD1 1 1
2 4262 1 1 89 PHE HD2 H 9.000 -9.359 9.436 1.00 . A A . 89 PHE HD2 1 1
2 4263 1 1 89 PHE HE1 H 12.468 -10.388 12.817 1.00 . A A . 89 PHE HE1 1 1
2 4264 1 1 89 PHE HE2 H 10.590 -7.604 10.146 1.00 . A A . 89 PHE HE2 1 1
2 4265 1 1 89 PHE HZ H 12.333 -8.121 11.839 1.00 . A A . 89 PHE HZ 1 1
2 4266 1 1 89 PHE N N 9.445 -13.166 8.247 1.00 . A A . 89 PHE N 1 1
2 4267 1 1 89 PHE O O 9.858 -14.963 11.204 1.00 . A A . 89 PHE O 1 1
2 4268 1 1 90 TRP C C 8.374 -17.268 10.309 1.00 . A A . 90 TRP C 1 1
2 4269 1 1 90 TRP CA C 7.446 -16.098 10.575 1.00 . A A . 90 TRP CA 1 1
2 4270 1 1 90 TRP CB C 6.048 -16.393 10.019 1.00 . A A . 90 TRP CB 1 1
2 4271 1 1 90 TRP CD1 C 5.078 -14.289 9.090 1.00 . A A . 90 TRP CD1 1 1
2 4272 1 1 90 TRP CD2 C 4.482 -14.613 11.219 1.00 . A A . 90 TRP CD2 1 1
2 4273 1 1 90 TRP CE2 C 3.882 -13.403 10.810 1.00 . A A . 90 TRP CE2 1 1
2 4274 1 1 90 TRP CE3 C 4.255 -15.049 12.530 1.00 . A A . 90 TRP CE3 1 1
2 4275 1 1 90 TRP CG C 5.235 -15.152 10.099 1.00 . A A . 90 TRP CG 1 1
2 4276 1 1 90 TRP CH2 C 2.875 -13.086 12.967 1.00 . A A . 90 TRP CH2 1 1
2 4277 1 1 90 TRP CZ2 C 3.088 -12.647 11.665 1.00 . A A . 90 TRP CZ2 1 1
2 4278 1 1 90 TRP CZ3 C 3.459 -14.288 13.400 1.00 . A A . 90 TRP CZ3 1 1
2 4279 1 1 90 TRP H H 7.479 -14.392 9.293 1.00 . A A . 90 TRP H 1 1
2 4280 1 1 90 TRP HA H 7.375 -15.941 11.642 1.00 . A A . 90 TRP HA 1 1
2 4281 1 1 90 TRP HB2 H 6.117 -16.687 8.980 1.00 . A A . 90 TRP HB2 1 1
2 4282 1 1 90 TRP HB3 H 5.561 -17.173 10.587 1.00 . A A . 90 TRP HB3 1 1
2 4283 1 1 90 TRP HD1 H 5.520 -14.391 8.112 1.00 . A A . 90 TRP HD1 1 1
2 4284 1 1 90 TRP HE1 H 4.032 -12.496 8.943 1.00 . A A . 90 TRP HE1 1 1
2 4285 1 1 90 TRP HE3 H 4.705 -15.971 12.870 1.00 . A A . 90 TRP HE3 1 1
2 4286 1 1 90 TRP HH2 H 2.262 -12.502 13.638 1.00 . A A . 90 TRP HH2 1 1
2 4287 1 1 90 TRP HZ2 H 2.643 -11.721 11.326 1.00 . A A . 90 TRP HZ2 1 1
2 4288 1 1 90 TRP HZ3 H 3.293 -14.631 14.410 1.00 . A A . 90 TRP HZ3 1 1
2 4289 1 1 90 TRP N N 7.991 -14.887 9.970 1.00 . A A . 90 TRP N 1 1
2 4290 1 1 90 TRP NE1 N 4.283 -13.251 9.509 1.00 . A A . 90 TRP NE1 1 1
2 4291 1 1 90 TRP O O 9.233 -17.581 11.134 1.00 . A A . 90 TRP O 1 1
2 4292 1 1 91 GLU C C 10.140 -18.480 7.663 1.00 . A A . 91 GLU C 1 1
2 4293 1 1 91 GLU CA C 9.185 -18.931 8.758 1.00 . A A . 91 GLU CA 1 1
2 4294 1 1 91 GLU CB C 8.417 -20.174 8.282 1.00 . A A . 91 GLU CB 1 1
2 4295 1 1 91 GLU CD C 6.382 -20.995 7.139 1.00 . A A . 91 GLU CD 1 1
2 4296 1 1 91 GLU CG C 7.003 -19.807 7.828 1.00 . A A . 91 GLU CG 1 1
2 4297 1 1 91 GLU H H 7.608 -17.518 8.491 1.00 . A A . 91 GLU H 1 1
2 4298 1 1 91 GLU HA H 9.778 -19.217 9.615 1.00 . A A . 91 GLU HA 1 1
2 4299 1 1 91 GLU HB2 H 8.934 -20.581 7.429 1.00 . A A . 91 GLU HB2 1 1
2 4300 1 1 91 GLU HB3 H 8.365 -20.918 9.062 1.00 . A A . 91 GLU HB3 1 1
2 4301 1 1 91 GLU HG2 H 6.402 -19.530 8.683 1.00 . A A . 91 GLU HG2 1 1
2 4302 1 1 91 GLU HG3 H 7.033 -18.980 7.137 1.00 . A A . 91 GLU HG3 1 1
2 4303 1 1 91 GLU N N 8.262 -17.865 9.135 1.00 . A A . 91 GLU N 1 1
2 4304 1 1 91 GLU O O 11.280 -18.077 7.925 1.00 . A A . 91 GLU O 1 1
2 4305 1 1 91 GLU OE1 O 6.725 -21.238 6.002 1.00 . A A . 91 GLU OE1 1 1
2 4306 1 1 91 GLU OE2 O 5.583 -21.657 7.751 1.00 . A A . 91 GLU OE2 1 1
2 4307 1 1 92 ASN C C 9.414 -17.473 4.271 1.00 . A A . 92 ASN C 1 1
2 4308 1 1 92 ASN CA C 10.385 -18.127 5.252 1.00 . A A . 92 ASN CA 1 1
2 4309 1 1 92 ASN CB C 11.087 -19.333 4.608 1.00 . A A . 92 ASN CB 1 1
2 4310 1 1 92 ASN CG C 12.240 -18.866 3.719 1.00 . A A . 92 ASN CG 1 1
2 4311 1 1 92 ASN H H 8.723 -18.852 6.327 1.00 . A A . 92 ASN H 1 1
2 4312 1 1 92 ASN HA H 11.129 -17.401 5.553 1.00 . A A . 92 ASN HA 1 1
2 4313 1 1 92 ASN HB2 H 11.461 -19.993 5.376 1.00 . A A . 92 ASN HB2 1 1
2 4314 1 1 92 ASN HB3 H 10.378 -19.877 4.001 1.00 . A A . 92 ASN HB3 1 1
2 4315 1 1 92 ASN HD21 H 13.643 -19.435 4.980 1.00 . A A . 92 ASN HD21 1 1
2 4316 1 1 92 ASN HD22 H 14.221 -18.735 3.565 1.00 . A A . 92 ASN HD22 1 1
2 4317 1 1 92 ASN N N 9.648 -18.540 6.438 1.00 . A A . 92 ASN N 1 1
2 4318 1 1 92 ASN ND2 N 13.462 -19.019 4.114 1.00 . A A . 92 ASN ND2 1 1
2 4319 1 1 92 ASN O O 8.335 -17.029 4.678 1.00 . A A . 92 ASN O 1 1
2 4320 1 1 92 ASN OD1 O 12.013 -18.342 2.628 1.00 . A A . 92 ASN OD1 1 1
2 4321 1 1 93 SER C C 8.683 -15.495 2.039 1.00 . A A . 93 SER C 1 1
2 4322 1 1 93 SER CA C 8.842 -17.017 1.946 1.00 . A A . 93 SER CA 1 1
2 4323 1 1 93 SER CB C 7.478 -17.732 2.038 1.00 . A A . 93 SER CB 1 1
2 4324 1 1 93 SER H H 10.587 -17.929 2.703 1.00 . A A . 93 SER H 1 1
2 4325 1 1 93 SER HA H 9.281 -17.250 0.987 1.00 . A A . 93 SER HA 1 1
2 4326 1 1 93 SER HB2 H 6.878 -17.245 2.791 1.00 . A A . 93 SER HB2 1 1
2 4327 1 1 93 SER HB3 H 6.959 -17.666 1.091 1.00 . A A . 93 SER HB3 1 1
2 4328 1 1 93 SER HG H 8.299 -19.470 1.793 1.00 . A A . 93 SER HG 1 1
2 4329 1 1 93 SER N N 9.741 -17.513 2.982 1.00 . A A . 93 SER N 1 1
2 4330 1 1 93 SER O O 9.684 -14.833 2.253 1.00 . A A . 93 SER O 1 1
2 4331 1 1 93 SER OXT O 7.570 -15.010 1.887 1.00 . A A . 93 SER OXT 1 1
2 4332 1 1 93 SER OG O 7.680 -19.096 2.434 1.00 . A A . 93 SER OG 1 1
2 4333 2 1 1 GLY C C 9.676 3.994 13.198 1.00 . B B . 1 GLY C 1 1
2 4334 2 1 1 GLY CA C 10.832 3.024 13.379 1.00 . B B . 1 GLY CA 1 1
2 4335 2 1 1 GLY H1 H 9.973 1.832 14.899 1.00 . B B . 1 GLY H1 1 1
2 4336 2 1 1 GLY HA2 H 11.764 3.563 13.272 1.00 . B B . 1 GLY HA2 1 1
2 4337 2 1 1 GLY HA3 H 10.787 2.295 12.583 1.00 . B B . 1 GLY HA3 1 1
2 4338 2 1 1 GLY N N 10.764 2.377 14.688 1.00 . B B . 1 GLY N 1 1
2 4339 2 1 1 GLY O O 8.845 4.159 14.100 1.00 . B B . 1 GLY O 1 1
2 4340 2 1 2 SER C C 7.218 4.945 11.884 1.00 . B B . 2 SER C 1 1
2 4341 2 1 2 SER CA C 8.585 5.585 11.757 1.00 . B B . 2 SER CA 1 1
2 4342 2 1 2 SER CB C 8.755 6.152 10.345 1.00 . B B . 2 SER CB 1 1
2 4343 2 1 2 SER H H 10.304 4.440 11.360 1.00 . B B . 2 SER H 1 1
2 4344 2 1 2 SER HA H 8.648 6.403 12.459 1.00 . B B . 2 SER HA 1 1
2 4345 2 1 2 SER HB2 H 8.966 5.366 9.637 1.00 . B B . 2 SER HB2 1 1
2 4346 2 1 2 SER HB3 H 7.825 6.623 10.057 1.00 . B B . 2 SER HB3 1 1
2 4347 2 1 2 SER HG H 9.665 7.563 9.480 1.00 . B B . 2 SER HG 1 1
2 4348 2 1 2 SER N N 9.620 4.620 12.041 1.00 . B B . 2 SER N 1 1
2 4349 2 1 2 SER O O 7.049 3.750 11.616 1.00 . B B . 2 SER O 1 1
2 4350 2 1 2 SER OG O 9.820 7.103 10.326 1.00 . B B . 2 SER OG 1 1
2 4351 2 1 3 GLU C C 4.549 4.529 10.989 1.00 . B B . 3 GLU C 1 1
2 4352 2 1 3 GLU CA C 4.851 5.332 12.237 1.00 . B B . 3 GLU CA 1 1
2 4353 2 1 3 GLU CB C 3.958 6.567 12.262 1.00 . B B . 3 GLU CB 1 1
2 4354 2 1 3 GLU CD C 3.466 8.657 13.517 1.00 . B B . 3 GLU CD 1 1
2 4355 2 1 3 GLU CG C 4.152 7.315 13.588 1.00 . B B . 3 GLU CG 1 1
2 4356 2 1 3 GLU H H 6.425 6.720 12.308 1.00 . B B . 3 GLU H 1 1
2 4357 2 1 3 GLU HA H 4.666 4.744 13.123 1.00 . B B . 3 GLU HA 1 1
2 4358 2 1 3 GLU HB2 H 4.188 7.204 11.422 1.00 . B B . 3 GLU HB2 1 1
2 4359 2 1 3 GLU HB3 H 2.924 6.265 12.178 1.00 . B B . 3 GLU HB3 1 1
2 4360 2 1 3 GLU HG2 H 3.747 6.739 14.409 1.00 . B B . 3 GLU HG2 1 1
2 4361 2 1 3 GLU HG3 H 5.203 7.475 13.780 1.00 . B B . 3 GLU HG3 1 1
2 4362 2 1 3 GLU N N 6.233 5.766 12.188 1.00 . B B . 3 GLU N 1 1
2 4363 2 1 3 GLU O O 3.683 3.665 10.983 1.00 . B B . 3 GLU O 1 1
2 4364 2 1 3 GLU OE1 O 3.812 9.422 12.644 1.00 . B B . 3 GLU OE1 1 1
2 4365 2 1 3 GLU OE2 O 2.599 8.900 14.320 1.00 . B B . 3 GLU OE2 1 1
2 4366 2 1 4 LEU C C 5.378 2.651 8.838 1.00 . B B . 4 LEU C 1 1
2 4367 2 1 4 LEU CA C 5.102 4.142 8.681 1.00 . B B . 4 LEU CA 1 1
2 4368 2 1 4 LEU CB C 6.032 4.730 7.623 1.00 . B B . 4 LEU CB 1 1
2 4369 2 1 4 LEU CD1 C 6.505 6.743 6.209 1.00 . B B . 4 LEU CD1 1 1
2 4370 2 1 4 LEU CD2 C 4.181 6.340 7.009 1.00 . B B . 4 LEU CD2 1 1
2 4371 2 1 4 LEU CG C 5.664 6.204 7.355 1.00 . B B . 4 LEU CG 1 1
2 4372 2 1 4 LEU H H 5.967 5.518 10.008 1.00 . B B . 4 LEU H 1 1
2 4373 2 1 4 LEU HA H 4.086 4.280 8.343 1.00 . B B . 4 LEU HA 1 1
2 4374 2 1 4 LEU HB2 H 7.050 4.659 7.973 1.00 . B B . 4 LEU HB2 1 1
2 4375 2 1 4 LEU HB3 H 5.934 4.168 6.705 1.00 . B B . 4 LEU HB3 1 1
2 4376 2 1 4 LEU HD11 H 5.842 7.062 5.418 1.00 . B B . 4 LEU HD11 1 1
2 4377 2 1 4 LEU HD12 H 7.152 5.964 5.837 1.00 . B B . 4 LEU HD12 1 1
2 4378 2 1 4 LEU HD13 H 7.088 7.585 6.551 1.00 . B B . 4 LEU HD13 1 1
2 4379 2 1 4 LEU HD21 H 3.817 5.443 6.537 1.00 . B B . 4 LEU HD21 1 1
2 4380 2 1 4 LEU HD22 H 4.045 7.183 6.348 1.00 . B B . 4 LEU HD22 1 1
2 4381 2 1 4 LEU HD23 H 3.632 6.517 7.920 1.00 . B B . 4 LEU HD23 1 1
2 4382 2 1 4 LEU HG H 5.894 6.814 8.216 1.00 . B B . 4 LEU HG 1 1
2 4383 2 1 4 LEU N N 5.290 4.817 9.933 1.00 . B B . 4 LEU N 1 1
2 4384 2 1 4 LEU O O 4.564 1.831 8.428 1.00 . B B . 4 LEU O 1 1
2 4385 2 1 5 GLU C C 5.569 0.300 10.622 1.00 . B B . 5 GLU C 1 1
2 4386 2 1 5 GLU CA C 6.713 0.889 9.810 1.00 . B B . 5 GLU CA 1 1
2 4387 2 1 5 GLU CB C 8.053 0.683 10.563 1.00 . B B . 5 GLU CB 1 1
2 4388 2 1 5 GLU CD C 10.583 0.785 10.390 1.00 . B B . 5 GLU CD 1 1
2 4389 2 1 5 GLU CG C 9.255 1.065 9.667 1.00 . B B . 5 GLU CG 1 1
2 4390 2 1 5 GLU H H 7.012 2.980 9.976 1.00 . B B . 5 GLU H 1 1
2 4391 2 1 5 GLU HA H 6.756 0.365 8.865 1.00 . B B . 5 GLU HA 1 1
2 4392 2 1 5 GLU HB2 H 8.065 1.305 11.446 1.00 . B B . 5 GLU HB2 1 1
2 4393 2 1 5 GLU HB3 H 8.151 -0.351 10.861 1.00 . B B . 5 GLU HB3 1 1
2 4394 2 1 5 GLU HG2 H 9.215 0.558 8.718 1.00 . B B . 5 GLU HG2 1 1
2 4395 2 1 5 GLU HG3 H 9.200 2.125 9.467 1.00 . B B . 5 GLU HG3 1 1
2 4396 2 1 5 GLU N N 6.443 2.297 9.559 1.00 . B B . 5 GLU N 1 1
2 4397 2 1 5 GLU O O 5.028 -0.756 10.284 1.00 . B B . 5 GLU O 1 1
2 4398 2 1 5 GLU OE1 O 10.545 0.276 11.485 1.00 . B B . 5 GLU OE1 1 1
2 4399 2 1 5 GLU OE2 O 11.618 1.066 9.834 1.00 . B B . 5 GLU OE2 1 1
2 4400 2 1 6 THR C C 2.747 0.526 11.531 1.00 . B B . 6 THR C 1 1
2 4401 2 1 6 THR CA C 3.986 0.628 12.415 1.00 . B B . 6 THR CA 1 1
2 4402 2 1 6 THR CB C 3.742 1.626 13.548 1.00 . B B . 6 THR CB 1 1
2 4403 2 1 6 THR CG2 C 2.807 0.998 14.588 1.00 . B B . 6 THR CG2 1 1
2 4404 2 1 6 THR H H 5.537 1.917 11.799 1.00 . B B . 6 THR H 1 1
2 4405 2 1 6 THR HA H 4.188 -0.344 12.850 1.00 . B B . 6 THR HA 1 1
2 4406 2 1 6 THR HB H 3.262 2.511 13.148 1.00 . B B . 6 THR HB 1 1
2 4407 2 1 6 THR HG1 H 4.766 2.435 14.972 1.00 . B B . 6 THR HG1 1 1
2 4408 2 1 6 THR HG21 H 2.130 0.307 14.105 1.00 . B B . 6 THR HG21 1 1
2 4409 2 1 6 THR HG22 H 2.217 1.771 15.059 1.00 . B B . 6 THR HG22 1 1
2 4410 2 1 6 THR HG23 H 3.377 0.471 15.340 1.00 . B B . 6 THR HG23 1 1
2 4411 2 1 6 THR N N 5.124 1.045 11.622 1.00 . B B . 6 THR N 1 1
2 4412 2 1 6 THR O O 2.009 -0.477 11.568 1.00 . B B . 6 THR O 1 1
2 4413 2 1 6 THR OG1 O 4.990 1.946 14.167 1.00 . B B . 6 THR OG1 1 1
2 4414 2 1 7 ALA C C 1.436 0.388 8.892 1.00 . B B . 7 ALA C 1 1
2 4415 2 1 7 ALA CA C 1.392 1.582 9.818 1.00 . B B . 7 ALA CA 1 1
2 4416 2 1 7 ALA CB C 1.388 2.884 8.997 1.00 . B B . 7 ALA CB 1 1
2 4417 2 1 7 ALA H H 3.148 2.323 10.712 1.00 . B B . 7 ALA H 1 1
2 4418 2 1 7 ALA HA H 0.483 1.551 10.406 1.00 . B B . 7 ALA HA 1 1
2 4419 2 1 7 ALA HB1 H 1.294 3.726 9.671 1.00 . B B . 7 ALA HB1 1 1
2 4420 2 1 7 ALA HB2 H 0.564 2.889 8.298 1.00 . B B . 7 ALA HB2 1 1
2 4421 2 1 7 ALA HB3 H 2.309 2.978 8.437 1.00 . B B . 7 ALA HB3 1 1
2 4422 2 1 7 ALA N N 2.527 1.554 10.714 1.00 . B B . 7 ALA N 1 1
2 4423 2 1 7 ALA O O 0.450 -0.339 8.756 1.00 . B B . 7 ALA O 1 1
2 4424 2 1 8 MET C C 2.558 -2.286 8.169 1.00 . B B . 8 MET C 1 1
2 4425 2 1 8 MET CA C 2.756 -0.984 7.415 1.00 . B B . 8 MET CA 1 1
2 4426 2 1 8 MET CB C 4.115 -0.967 6.721 1.00 . B B . 8 MET CB 1 1
2 4427 2 1 8 MET CE C 2.993 -1.120 3.883 1.00 . B B . 8 MET CE 1 1
2 4428 2 1 8 MET CG C 4.247 0.288 5.853 1.00 . B B . 8 MET CG 1 1
2 4429 2 1 8 MET H H 3.358 0.745 8.491 1.00 . B B . 8 MET H 1 1
2 4430 2 1 8 MET HA H 1.983 -0.922 6.663 1.00 . B B . 8 MET HA 1 1
2 4431 2 1 8 MET HB2 H 4.882 -0.964 7.487 1.00 . B B . 8 MET HB2 1 1
2 4432 2 1 8 MET HB3 H 4.232 -1.847 6.114 1.00 . B B . 8 MET HB3 1 1
2 4433 2 1 8 MET HE1 H 2.574 -1.019 2.891 1.00 . B B . 8 MET HE1 1 1
2 4434 2 1 8 MET HE2 H 2.437 -1.868 4.425 1.00 . B B . 8 MET HE2 1 1
2 4435 2 1 8 MET HE3 H 4.037 -1.394 3.846 1.00 . B B . 8 MET HE3 1 1
2 4436 2 1 8 MET HG2 H 4.305 1.168 6.467 1.00 . B B . 8 MET HG2 1 1
2 4437 2 1 8 MET HG3 H 5.151 0.208 5.269 1.00 . B B . 8 MET HG3 1 1
2 4438 2 1 8 MET N N 2.599 0.148 8.305 1.00 . B B . 8 MET N 1 1
2 4439 2 1 8 MET O O 1.825 -3.165 7.717 1.00 . B B . 8 MET O 1 1
2 4440 2 1 8 MET SD S 2.815 0.441 4.758 1.00 . B B . 8 MET SD 1 1
2 4441 2 1 9 GLU C C 1.398 -3.631 10.577 1.00 . B B . 9 GLU C 1 1
2 4442 2 1 9 GLU CA C 2.869 -3.539 10.196 1.00 . B B . 9 GLU CA 1 1
2 4443 2 1 9 GLU CB C 3.761 -3.558 11.435 1.00 . B B . 9 GLU CB 1 1
2 4444 2 1 9 GLU CD C 6.074 -3.862 12.254 1.00 . B B . 9 GLU CD 1 1
2 4445 2 1 9 GLU CG C 5.209 -3.826 11.027 1.00 . B B . 9 GLU CG 1 1
2 4446 2 1 9 GLU H H 3.628 -1.619 9.738 1.00 . B B . 9 GLU H 1 1
2 4447 2 1 9 GLU HA H 3.113 -4.385 9.574 1.00 . B B . 9 GLU HA 1 1
2 4448 2 1 9 GLU HB2 H 3.710 -2.608 11.941 1.00 . B B . 9 GLU HB2 1 1
2 4449 2 1 9 GLU HB3 H 3.433 -4.336 12.105 1.00 . B B . 9 GLU HB3 1 1
2 4450 2 1 9 GLU HG2 H 5.266 -4.774 10.509 1.00 . B B . 9 GLU HG2 1 1
2 4451 2 1 9 GLU HG3 H 5.553 -3.053 10.354 1.00 . B B . 9 GLU HG3 1 1
2 4452 2 1 9 GLU N N 3.103 -2.367 9.375 1.00 . B B . 9 GLU N 1 1
2 4453 2 1 9 GLU O O 0.811 -4.720 10.558 1.00 . B B . 9 GLU O 1 1
2 4454 2 1 9 GLU OE1 O 5.856 -4.726 13.075 1.00 . B B . 9 GLU OE1 1 1
2 4455 2 1 9 GLU OE2 O 6.935 -3.037 12.372 1.00 . B B . 9 GLU OE2 1 1
2 4456 2 1 10 THR C C -1.393 -3.055 9.933 1.00 . B B . 10 THR C 1 1
2 4457 2 1 10 THR CA C -0.649 -2.469 11.127 1.00 . B B . 10 THR CA 1 1
2 4458 2 1 10 THR CB C -1.133 -1.035 11.406 1.00 . B B . 10 THR CB 1 1
2 4459 2 1 10 THR CG2 C -2.544 -1.071 12.004 1.00 . B B . 10 THR CG2 1 1
2 4460 2 1 10 THR H H 1.279 -1.645 10.785 1.00 . B B . 10 THR H 1 1
2 4461 2 1 10 THR HA H -0.821 -3.083 11.999 1.00 . B B . 10 THR HA 1 1
2 4462 2 1 10 THR HB H -1.171 -0.460 10.493 1.00 . B B . 10 THR HB 1 1
2 4463 2 1 10 THR HG1 H 0.662 -0.527 12.033 1.00 . B B . 10 THR HG1 1 1
2 4464 2 1 10 THR HG21 H -2.500 -1.431 13.023 1.00 . B B . 10 THR HG21 1 1
2 4465 2 1 10 THR HG22 H -3.178 -1.733 11.428 1.00 . B B . 10 THR HG22 1 1
2 4466 2 1 10 THR HG23 H -2.968 -0.080 12.003 1.00 . B B . 10 THR HG23 1 1
2 4467 2 1 10 THR N N 0.776 -2.487 10.834 1.00 . B B . 10 THR N 1 1
2 4468 2 1 10 THR O O -2.240 -3.946 10.078 1.00 . B B . 10 THR O 1 1
2 4469 2 1 10 THR OG1 O -0.254 -0.402 12.330 1.00 . B B . 10 THR OG1 1 1
2 4470 2 1 11 LEU C C -1.255 -4.669 7.440 1.00 . B B . 11 LEU C 1 1
2 4471 2 1 11 LEU CA C -1.547 -3.171 7.519 1.00 . B B . 11 LEU CA 1 1
2 4472 2 1 11 LEU CB C -0.923 -2.470 6.304 1.00 . B B . 11 LEU CB 1 1
2 4473 2 1 11 LEU CD1 C -0.503 -0.263 5.192 1.00 . B B . 11 LEU CD1 1 1
2 4474 2 1 11 LEU CD2 C -2.825 -0.908 5.807 1.00 . B B . 11 LEU CD2 1 1
2 4475 2 1 11 LEU CG C -1.360 -1.000 6.226 1.00 . B B . 11 LEU CG 1 1
2 4476 2 1 11 LEU H H -0.255 -1.979 8.701 1.00 . B B . 11 LEU H 1 1
2 4477 2 1 11 LEU HA H -2.615 -3.015 7.508 1.00 . B B . 11 LEU HA 1 1
2 4478 2 1 11 LEU HB2 H 0.148 -2.498 6.402 1.00 . B B . 11 LEU HB2 1 1
2 4479 2 1 11 LEU HB3 H -1.227 -2.980 5.403 1.00 . B B . 11 LEU HB3 1 1
2 4480 2 1 11 LEU HD11 H -0.102 -0.958 4.471 1.00 . B B . 11 LEU HD11 1 1
2 4481 2 1 11 LEU HD12 H 0.309 0.253 5.683 1.00 . B B . 11 LEU HD12 1 1
2 4482 2 1 11 LEU HD13 H -1.110 0.467 4.676 1.00 . B B . 11 LEU HD13 1 1
2 4483 2 1 11 LEU HD21 H -2.895 -0.454 4.827 1.00 . B B . 11 LEU HD21 1 1
2 4484 2 1 11 LEU HD22 H -3.341 -0.279 6.515 1.00 . B B . 11 LEU HD22 1 1
2 4485 2 1 11 LEU HD23 H -3.272 -1.890 5.781 1.00 . B B . 11 LEU HD23 1 1
2 4486 2 1 11 LEU HG H -1.222 -0.528 7.185 1.00 . B B . 11 LEU HG 1 1
2 4487 2 1 11 LEU N N -0.985 -2.634 8.744 1.00 . B B . 11 LEU N 1 1
2 4488 2 1 11 LEU O O -2.135 -5.470 7.096 1.00 . B B . 11 LEU O 1 1
2 4489 2 1 12 ILE C C -0.515 -7.220 8.806 1.00 . B B . 12 ILE C 1 1
2 4490 2 1 12 ILE CA C 0.344 -6.472 7.819 1.00 . B B . 12 ILE CA 1 1
2 4491 2 1 12 ILE CB C 1.824 -6.644 8.200 1.00 . B B . 12 ILE CB 1 1
2 4492 2 1 12 ILE CD1 C 2.736 -7.023 5.861 1.00 . B B . 12 ILE CD1 1 1
2 4493 2 1 12 ILE CG1 C 2.746 -6.103 7.093 1.00 . B B . 12 ILE CG1 1 1
2 4494 2 1 12 ILE CG2 C 2.143 -8.122 8.457 1.00 . B B . 12 ILE CG2 1 1
2 4495 2 1 12 ILE H H 0.614 -4.378 8.105 1.00 . B B . 12 ILE H 1 1
2 4496 2 1 12 ILE HA H 0.177 -6.889 6.839 1.00 . B B . 12 ILE HA 1 1
2 4497 2 1 12 ILE HB H 2.007 -6.110 9.122 1.00 . B B . 12 ILE HB 1 1
2 4498 2 1 12 ILE HD11 H 3.253 -7.943 6.089 1.00 . B B . 12 ILE HD11 1 1
2 4499 2 1 12 ILE HD12 H 3.281 -6.516 5.078 1.00 . B B . 12 ILE HD12 1 1
2 4500 2 1 12 ILE HD13 H 1.737 -7.226 5.509 1.00 . B B . 12 ILE HD13 1 1
2 4501 2 1 12 ILE HG12 H 2.440 -5.116 6.784 1.00 . B B . 12 ILE HG12 1 1
2 4502 2 1 12 ILE HG13 H 3.746 -6.065 7.495 1.00 . B B . 12 ILE HG13 1 1
2 4503 2 1 12 ILE HG21 H 1.782 -8.728 7.641 1.00 . B B . 12 ILE HG21 1 1
2 4504 2 1 12 ILE HG22 H 1.680 -8.447 9.378 1.00 . B B . 12 ILE HG22 1 1
2 4505 2 1 12 ILE HG23 H 3.210 -8.243 8.552 1.00 . B B . 12 ILE HG23 1 1
2 4506 2 1 12 ILE N N -0.034 -5.056 7.809 1.00 . B B . 12 ILE N 1 1
2 4507 2 1 12 ILE O O -0.970 -8.326 8.526 1.00 . B B . 12 ILE O 1 1
2 4508 2 1 13 ASN C C -2.862 -7.599 10.540 1.00 . B B . 13 ASN C 1 1
2 4509 2 1 13 ASN CA C -1.468 -7.290 11.024 1.00 . B B . 13 ASN CA 1 1
2 4510 2 1 13 ASN CB C -1.558 -6.388 12.257 1.00 . B B . 13 ASN CB 1 1
2 4511 2 1 13 ASN CG C -0.299 -6.493 13.103 1.00 . B B . 13 ASN CG 1 1
2 4512 2 1 13 ASN H H -0.305 -5.752 10.116 1.00 . B B . 13 ASN H 1 1
2 4513 2 1 13 ASN HA H -0.964 -8.203 11.305 1.00 . B B . 13 ASN HA 1 1
2 4514 2 1 13 ASN HB2 H -1.711 -5.365 11.952 1.00 . B B . 13 ASN HB2 1 1
2 4515 2 1 13 ASN HB3 H -2.403 -6.704 12.851 1.00 . B B . 13 ASN HB3 1 1
2 4516 2 1 13 ASN HD21 H 0.863 -5.590 11.780 1.00 . B B . 13 ASN HD21 1 1
2 4517 2 1 13 ASN HD22 H 1.631 -6.086 13.204 1.00 . B B . 13 ASN HD22 1 1
2 4518 2 1 13 ASN N N -0.717 -6.631 9.969 1.00 . B B . 13 ASN N 1 1
2 4519 2 1 13 ASN ND2 N 0.819 -6.019 12.662 1.00 . B B . 13 ASN ND2 1 1
2 4520 2 1 13 ASN O O -3.336 -8.721 10.668 1.00 . B B . 13 ASN O 1 1
2 4521 2 1 13 ASN OD1 O -0.344 -7.022 14.215 1.00 . B B . 13 ASN OD1 1 1
2 4522 2 1 14 VAL C C -4.688 -7.944 8.228 1.00 . B B . 14 VAL C 1 1
2 4523 2 1 14 VAL CA C -4.777 -6.852 9.287 1.00 . B B . 14 VAL CA 1 1
2 4524 2 1 14 VAL CB C -5.265 -5.548 8.647 1.00 . B B . 14 VAL CB 1 1
2 4525 2 1 14 VAL CG1 C -6.603 -5.767 7.925 1.00 . B B . 14 VAL CG1 1 1
2 4526 2 1 14 VAL CG2 C -5.423 -4.474 9.730 1.00 . B B . 14 VAL CG2 1 1
2 4527 2 1 14 VAL H H -3.003 -5.781 9.743 1.00 . B B . 14 VAL H 1 1
2 4528 2 1 14 VAL HA H -5.472 -7.147 10.058 1.00 . B B . 14 VAL HA 1 1
2 4529 2 1 14 VAL HB H -4.527 -5.226 7.925 1.00 . B B . 14 VAL HB 1 1
2 4530 2 1 14 VAL HG11 H -6.556 -6.648 7.299 1.00 . B B . 14 VAL HG11 1 1
2 4531 2 1 14 VAL HG12 H -6.802 -4.908 7.301 1.00 . B B . 14 VAL HG12 1 1
2 4532 2 1 14 VAL HG13 H -7.401 -5.878 8.647 1.00 . B B . 14 VAL HG13 1 1
2 4533 2 1 14 VAL HG21 H -6.407 -4.530 10.175 1.00 . B B . 14 VAL HG21 1 1
2 4534 2 1 14 VAL HG22 H -5.295 -3.500 9.289 1.00 . B B . 14 VAL HG22 1 1
2 4535 2 1 14 VAL HG23 H -4.672 -4.593 10.495 1.00 . B B . 14 VAL HG23 1 1
2 4536 2 1 14 VAL N N -3.470 -6.636 9.874 1.00 . B B . 14 VAL N 1 1
2 4537 2 1 14 VAL O O -5.486 -8.894 8.220 1.00 . B B . 14 VAL O 1 1
2 4538 2 1 15 PHE C C -3.246 -10.165 6.848 1.00 . B B . 15 PHE C 1 1
2 4539 2 1 15 PHE CA C -3.516 -8.788 6.267 1.00 . B B . 15 PHE CA 1 1
2 4540 2 1 15 PHE CB C -2.331 -8.370 5.385 1.00 . B B . 15 PHE CB 1 1
2 4541 2 1 15 PHE CD1 C -1.398 -10.489 4.370 1.00 . B B . 15 PHE CD1 1 1
2 4542 2 1 15 PHE CD2 C -2.839 -9.086 3.019 1.00 . B B . 15 PHE CD2 1 1
2 4543 2 1 15 PHE CE1 C -1.270 -11.382 3.303 1.00 . B B . 15 PHE CE1 1 1
2 4544 2 1 15 PHE CE2 C -2.713 -9.976 1.953 1.00 . B B . 15 PHE CE2 1 1
2 4545 2 1 15 PHE CG C -2.183 -9.338 4.228 1.00 . B B . 15 PHE CG 1 1
2 4546 2 1 15 PHE CZ C -1.930 -11.125 2.095 1.00 . B B . 15 PHE CZ 1 1
2 4547 2 1 15 PHE H H -3.100 -7.041 7.419 1.00 . B B . 15 PHE H 1 1
2 4548 2 1 15 PHE HA H -4.406 -8.826 5.654 1.00 . B B . 15 PHE HA 1 1
2 4549 2 1 15 PHE HB2 H -2.502 -7.371 5.010 1.00 . B B . 15 PHE HB2 1 1
2 4550 2 1 15 PHE HB3 H -1.425 -8.375 5.972 1.00 . B B . 15 PHE HB3 1 1
2 4551 2 1 15 PHE HD1 H -0.886 -10.698 5.299 1.00 . B B . 15 PHE HD1 1 1
2 4552 2 1 15 PHE HD2 H -3.449 -8.204 2.899 1.00 . B B . 15 PHE HD2 1 1
2 4553 2 1 15 PHE HE1 H -0.665 -12.268 3.426 1.00 . B B . 15 PHE HE1 1 1
2 4554 2 1 15 PHE HE2 H -3.218 -9.781 1.017 1.00 . B B . 15 PHE HE2 1 1
2 4555 2 1 15 PHE HZ H -1.842 -11.810 1.266 1.00 . B B . 15 PHE HZ 1 1
2 4556 2 1 15 PHE N N -3.703 -7.815 7.342 1.00 . B B . 15 PHE N 1 1
2 4557 2 1 15 PHE O O -3.917 -11.149 6.509 1.00 . B B . 15 PHE O 1 1
2 4558 2 1 16 HIS C C -3.110 -11.977 9.300 1.00 . B B . 16 HIS C 1 1
2 4559 2 1 16 HIS CA C -1.960 -11.464 8.453 1.00 . B B . 16 HIS CA 1 1
2 4560 2 1 16 HIS CB C -0.661 -11.323 9.272 1.00 . B B . 16 HIS CB 1 1
2 4561 2 1 16 HIS CD2 C 1.055 -11.278 7.256 1.00 . B B . 16 HIS CD2 1 1
2 4562 2 1 16 HIS CE1 C 2.157 -13.075 7.767 1.00 . B B . 16 HIS CE1 1 1
2 4563 2 1 16 HIS CG C 0.504 -11.776 8.426 1.00 . B B . 16 HIS CG 1 1
2 4564 2 1 16 HIS H H -1.866 -9.374 8.038 1.00 . B B . 16 HIS H 1 1
2 4565 2 1 16 HIS HA H -1.796 -12.189 7.674 1.00 . B B . 16 HIS HA 1 1
2 4566 2 1 16 HIS HB2 H -0.521 -10.300 9.582 1.00 . B B . 16 HIS HB2 1 1
2 4567 2 1 16 HIS HB3 H -0.718 -11.942 10.155 1.00 . B B . 16 HIS HB3 1 1
2 4568 2 1 16 HIS HD1 H 1.107 -13.518 9.500 1.00 . B B . 16 HIS HD1 1 1
2 4569 2 1 16 HIS HD2 H 0.725 -10.385 6.745 1.00 . B B . 16 HIS HD2 1 1
2 4570 2 1 16 HIS HE1 H 2.855 -13.897 7.750 1.00 . B B . 16 HIS HE1 1 1
2 4571 2 1 16 HIS HE2 H 2.662 -12.046 6.030 1.00 . B B . 16 HIS HE2 1 1
2 4572 2 1 16 HIS N N -2.310 -10.215 7.784 1.00 . B B . 16 HIS N 1 1
2 4573 2 1 16 HIS ND1 N 1.229 -12.916 8.728 1.00 . B B . 16 HIS ND1 1 1
2 4574 2 1 16 HIS NE2 N 2.098 -12.111 6.840 1.00 . B B . 16 HIS NE2 1 1
2 4575 2 1 16 HIS O O -3.394 -13.182 9.301 1.00 . B B . 16 HIS O 1 1
2 4576 2 1 17 ALA C C -5.993 -12.148 9.854 1.00 . B B . 17 ALA C 1 1
2 4577 2 1 17 ALA CA C -4.983 -11.452 10.746 1.00 . B B . 17 ALA CA 1 1
2 4578 2 1 17 ALA CB C -5.635 -10.229 11.385 1.00 . B B . 17 ALA CB 1 1
2 4579 2 1 17 ALA H H -3.579 -10.113 9.909 1.00 . B B . 17 ALA H 1 1
2 4580 2 1 17 ALA HA H -4.668 -12.132 11.525 1.00 . B B . 17 ALA HA 1 1
2 4581 2 1 17 ALA HB1 H -6.592 -10.516 11.790 1.00 . B B . 17 ALA HB1 1 1
2 4582 2 1 17 ALA HB2 H -5.787 -9.461 10.642 1.00 . B B . 17 ALA HB2 1 1
2 4583 2 1 17 ALA HB3 H -5.015 -9.836 12.174 1.00 . B B . 17 ALA HB3 1 1
2 4584 2 1 17 ALA N N -3.817 -11.067 9.962 1.00 . B B . 17 ALA N 1 1
2 4585 2 1 17 ALA O O -6.463 -13.243 10.166 1.00 . B B . 17 ALA O 1 1
2 4586 2 1 18 HIS C C -6.490 -13.383 7.085 1.00 . B B . 18 HIS C 1 1
2 4587 2 1 18 HIS CA C -7.148 -12.173 7.731 1.00 . B B . 18 HIS CA 1 1
2 4588 2 1 18 HIS CB C -7.659 -11.184 6.676 1.00 . B B . 18 HIS CB 1 1
2 4589 2 1 18 HIS CD2 C -8.684 -9.112 7.933 1.00 . B B . 18 HIS CD2 1 1
2 4590 2 1 18 HIS CE1 C -10.762 -9.727 7.934 1.00 . B B . 18 HIS CE1 1 1
2 4591 2 1 18 HIS CG C -8.738 -10.318 7.283 1.00 . B B . 18 HIS CG 1 1
2 4592 2 1 18 HIS H H -5.820 -10.700 8.490 1.00 . B B . 18 HIS H 1 1
2 4593 2 1 18 HIS HA H -7.992 -12.532 8.297 1.00 . B B . 18 HIS HA 1 1
2 4594 2 1 18 HIS HB2 H -6.841 -10.582 6.305 1.00 . B B . 18 HIS HB2 1 1
2 4595 2 1 18 HIS HB3 H -8.083 -11.765 5.872 1.00 . B B . 18 HIS HB3 1 1
2 4596 2 1 18 HIS HD1 H -10.526 -11.501 6.920 1.00 . B B . 18 HIS HD1 1 1
2 4597 2 1 18 HIS HD2 H -7.800 -8.516 8.102 1.00 . B B . 18 HIS HD2 1 1
2 4598 2 1 18 HIS HE1 H -11.830 -9.745 8.102 1.00 . B B . 18 HIS HE1 1 1
2 4599 2 1 18 HIS HE2 H -10.227 -7.934 8.834 1.00 . B B . 18 HIS HE2 1 1
2 4600 2 1 18 HIS N N -6.266 -11.548 8.704 1.00 . B B . 18 HIS N 1 1
2 4601 2 1 18 HIS ND1 N -10.084 -10.695 7.294 1.00 . B B . 18 HIS ND1 1 1
2 4602 2 1 18 HIS NE2 N -9.960 -8.743 8.343 1.00 . B B . 18 HIS NE2 1 1
2 4603 2 1 18 HIS O O -7.161 -14.339 6.740 1.00 . B B . 18 HIS O 1 1
2 4604 2 1 19 SER C C -4.888 -15.774 7.069 1.00 . B B . 19 SER C 1 1
2 4605 2 1 19 SER CA C -4.495 -14.500 6.336 1.00 . B B . 19 SER CA 1 1
2 4606 2 1 19 SER CB C -2.978 -14.327 6.386 1.00 . B B . 19 SER CB 1 1
2 4607 2 1 19 SER H H -4.665 -12.574 7.228 1.00 . B B . 19 SER H 1 1
2 4608 2 1 19 SER HA H -4.817 -14.574 5.310 1.00 . B B . 19 SER HA 1 1
2 4609 2 1 19 SER HB2 H -2.639 -14.352 7.412 1.00 . B B . 19 SER HB2 1 1
2 4610 2 1 19 SER HB3 H -2.541 -15.176 5.878 1.00 . B B . 19 SER HB3 1 1
2 4611 2 1 19 SER HG H -3.328 -12.449 5.864 1.00 . B B . 19 SER HG 1 1
2 4612 2 1 19 SER N N -5.179 -13.359 6.937 1.00 . B B . 19 SER N 1 1
2 4613 2 1 19 SER O O -5.185 -16.804 6.450 1.00 . B B . 19 SER O 1 1
2 4614 2 1 19 SER OG O -2.610 -13.091 5.767 1.00 . B B . 19 SER OG 1 1
2 4615 2 1 20 GLY C C -6.711 -17.366 8.764 1.00 . B B . 20 GLY C 1 1
2 4616 2 1 20 GLY CA C -5.376 -16.802 9.225 1.00 . B B . 20 GLY CA 1 1
2 4617 2 1 20 GLY H H -4.775 -14.816 8.824 1.00 . B B . 20 GLY H 1 1
2 4618 2 1 20 GLY HA2 H -4.629 -17.584 9.234 1.00 . B B . 20 GLY HA2 1 1
2 4619 2 1 20 GLY HA3 H -5.512 -16.431 10.232 1.00 . B B . 20 GLY HA3 1 1
2 4620 2 1 20 GLY N N -4.969 -15.676 8.392 1.00 . B B . 20 GLY N 1 1
2 4621 2 1 20 GLY O O -7.013 -18.542 8.986 1.00 . B B . 20 GLY O 1 1
2 4622 2 1 21 LYS C C -8.686 -18.071 6.629 1.00 . B B . 21 LYS C 1 1
2 4623 2 1 21 LYS CA C -8.815 -16.940 7.632 1.00 . B B . 21 LYS CA 1 1
2 4624 2 1 21 LYS CB C -9.484 -15.768 6.917 1.00 . B B . 21 LYS CB 1 1
2 4625 2 1 21 LYS CD C -10.764 -14.818 8.874 1.00 . B B . 21 LYS CD 1 1
2 4626 2 1 21 LYS CE C -10.917 -13.562 9.741 1.00 . B B . 21 LYS CE 1 1
2 4627 2 1 21 LYS CG C -9.652 -14.566 7.863 1.00 . B B . 21 LYS CG 1 1
2 4628 2 1 21 LYS H H -7.200 -15.620 7.920 1.00 . B B . 21 LYS H 1 1
2 4629 2 1 21 LYS HA H -9.444 -17.253 8.452 1.00 . B B . 21 LYS HA 1 1
2 4630 2 1 21 LYS HB2 H -8.910 -15.501 6.041 1.00 . B B . 21 LYS HB2 1 1
2 4631 2 1 21 LYS HB3 H -10.459 -16.090 6.580 1.00 . B B . 21 LYS HB3 1 1
2 4632 2 1 21 LYS HD2 H -11.685 -15.036 8.352 1.00 . B B . 21 LYS HD2 1 1
2 4633 2 1 21 LYS HD3 H -10.508 -15.651 9.513 1.00 . B B . 21 LYS HD3 1 1
2 4634 2 1 21 LYS HE2 H -10.992 -13.848 10.780 1.00 . B B . 21 LYS HE2 1 1
2 4635 2 1 21 LYS HE3 H -10.046 -12.929 9.646 1.00 . B B . 21 LYS HE3 1 1
2 4636 2 1 21 LYS HG2 H -8.725 -14.403 8.392 1.00 . B B . 21 LYS HG2 1 1
2 4637 2 1 21 LYS HG3 H -9.877 -13.683 7.286 1.00 . B B . 21 LYS HG3 1 1
2 4638 2 1 21 LYS HZ1 H -12.981 -13.320 9.555 1.00 . B B . 21 LYS HZ1 1 1
2 4639 2 1 21 LYS HZ2 H -12.073 -12.634 8.266 1.00 . B B . 21 LYS HZ2 1 1
2 4640 2 1 21 LYS HZ3 H -12.111 -11.891 9.797 1.00 . B B . 21 LYS HZ3 1 1
2 4641 2 1 21 LYS N N -7.498 -16.537 8.103 1.00 . B B . 21 LYS N 1 1
2 4642 2 1 21 LYS NZ N -12.116 -12.805 9.299 1.00 . B B . 21 LYS NZ 1 1
2 4643 2 1 21 LYS O O -9.493 -19.004 6.625 1.00 . B B . 21 LYS O 1 1
2 4644 2 1 22 GLU C C -6.232 -18.784 3.974 1.00 . B B . 22 GLU C 1 1
2 4645 2 1 22 GLU CA C -7.579 -18.934 4.669 1.00 . B B . 22 GLU CA 1 1
2 4646 2 1 22 GLU CB C -8.696 -18.736 3.619 1.00 . B B . 22 GLU CB 1 1
2 4647 2 1 22 GLU CD C -9.905 -19.764 1.735 1.00 . B B . 22 GLU CD 1 1
2 4648 2 1 22 GLU CG C -8.812 -19.978 2.739 1.00 . B B . 22 GLU CG 1 1
2 4649 2 1 22 GLU H H -7.130 -17.167 5.743 1.00 . B B . 22 GLU H 1 1
2 4650 2 1 22 GLU HA H -7.685 -19.925 5.084 1.00 . B B . 22 GLU HA 1 1
2 4651 2 1 22 GLU HB2 H -9.670 -18.423 3.969 1.00 . B B . 22 GLU HB2 1 1
2 4652 2 1 22 GLU HB3 H -8.377 -17.943 2.961 1.00 . B B . 22 GLU HB3 1 1
2 4653 2 1 22 GLU HG2 H -7.872 -20.163 2.236 1.00 . B B . 22 GLU HG2 1 1
2 4654 2 1 22 GLU HG3 H -9.053 -20.828 3.362 1.00 . B B . 22 GLU HG3 1 1
2 4655 2 1 22 GLU N N -7.727 -17.949 5.723 1.00 . B B . 22 GLU N 1 1
2 4656 2 1 22 GLU O O -5.402 -19.691 3.994 1.00 . B B . 22 GLU O 1 1
2 4657 2 1 22 GLU OE1 O -9.905 -18.724 1.119 1.00 . B B . 22 GLU OE1 1 1
2 4658 2 1 22 GLU OE2 O -10.738 -20.632 1.598 1.00 . B B . 22 GLU OE2 1 1
2 4659 2 1 23 GLY C C -3.646 -17.983 2.898 1.00 . B B . 23 GLY C 1 1
2 4660 2 1 23 GLY CA C -4.959 -17.416 2.377 1.00 . B B . 23 GLY CA 1 1
2 4661 2 1 23 GLY H H -6.852 -17.051 3.233 1.00 . B B . 23 GLY H 1 1
2 4662 2 1 23 GLY HA2 H -5.180 -17.880 1.427 1.00 . B B . 23 GLY HA2 1 1
2 4663 2 1 23 GLY HA3 H -4.859 -16.356 2.220 1.00 . B B . 23 GLY HA3 1 1
2 4664 2 1 23 GLY N N -6.097 -17.674 3.256 1.00 . B B . 23 GLY N 1 1
2 4665 2 1 23 GLY O O -2.863 -17.269 3.531 1.00 . B B . 23 GLY O 1 1
2 4666 2 1 24 ASP C C -1.594 -19.539 4.237 1.00 . B B . 24 ASP C 1 1
2 4667 2 1 24 ASP CA C -2.106 -19.920 2.843 1.00 . B B . 24 ASP CA 1 1
2 4668 2 1 24 ASP CB C -1.049 -19.619 1.764 1.00 . B B . 24 ASP CB 1 1
2 4669 2 1 24 ASP CG C 0.159 -20.525 1.907 1.00 . B B . 24 ASP CG 1 1
2 4670 2 1 24 ASP H H -4.030 -19.701 1.962 1.00 . B B . 24 ASP H 1 1
2 4671 2 1 24 ASP HA H -2.306 -20.979 2.833 1.00 . B B . 24 ASP HA 1 1
2 4672 2 1 24 ASP HB2 H -1.511 -19.799 0.805 1.00 . B B . 24 ASP HB2 1 1
2 4673 2 1 24 ASP HB3 H -0.753 -18.582 1.846 1.00 . B B . 24 ASP HB3 1 1
2 4674 2 1 24 ASP N N -3.367 -19.236 2.517 1.00 . B B . 24 ASP N 1 1
2 4675 2 1 24 ASP O O -2.370 -19.108 5.094 1.00 . B B . 24 ASP O 1 1
2 4676 2 1 24 ASP OD1 O 0.020 -21.592 2.470 1.00 . B B . 24 ASP OD1 1 1
2 4677 2 1 24 ASP OD2 O 1.212 -20.134 1.462 1.00 . B B . 24 ASP OD2 1 1
2 4678 2 1 25 LYS C C 0.096 -17.873 5.990 1.00 . B B . 25 LYS C 1 1
2 4679 2 1 25 LYS CA C 0.240 -19.356 5.779 1.00 . B B . 25 LYS CA 1 1
2 4680 2 1 25 LYS CB C 1.692 -19.793 5.956 1.00 . B B . 25 LYS CB 1 1
2 4681 2 1 25 LYS CD C 3.968 -19.967 4.959 1.00 . B B . 25 LYS CD 1 1
2 4682 2 1 25 LYS CE C 4.868 -19.626 3.766 1.00 . B B . 25 LYS CE 1 1
2 4683 2 1 25 LYS CG C 2.535 -19.478 4.709 1.00 . B B . 25 LYS CG 1 1
2 4684 2 1 25 LYS H H 0.289 -20.096 3.807 1.00 . B B . 25 LYS H 1 1
2 4685 2 1 25 LYS HA H -0.367 -19.848 6.524 1.00 . B B . 25 LYS HA 1 1
2 4686 2 1 25 LYS HB2 H 2.058 -19.211 6.790 1.00 . B B . 25 LYS HB2 1 1
2 4687 2 1 25 LYS HB3 H 1.722 -20.848 6.183 1.00 . B B . 25 LYS HB3 1 1
2 4688 2 1 25 LYS HD2 H 4.353 -19.497 5.852 1.00 . B B . 25 LYS HD2 1 1
2 4689 2 1 25 LYS HD3 H 3.958 -21.036 5.107 1.00 . B B . 25 LYS HD3 1 1
2 4690 2 1 25 LYS HE2 H 4.761 -20.370 2.992 1.00 . B B . 25 LYS HE2 1 1
2 4691 2 1 25 LYS HE3 H 4.610 -18.656 3.365 1.00 . B B . 25 LYS HE3 1 1
2 4692 2 1 25 LYS HG2 H 2.137 -19.990 3.846 1.00 . B B . 25 LYS HG2 1 1
2 4693 2 1 25 LYS HG3 H 2.571 -18.413 4.523 1.00 . B B . 25 LYS HG3 1 1
2 4694 2 1 25 LYS HZ1 H 6.510 -20.435 4.806 1.00 . B B . 25 LYS HZ1 1 1
2 4695 2 1 25 LYS HZ2 H 6.391 -18.745 4.826 1.00 . B B . 25 LYS HZ2 1 1
2 4696 2 1 25 LYS HZ3 H 6.938 -19.526 3.412 1.00 . B B . 25 LYS HZ3 1 1
2 4697 2 1 25 LYS N N -0.302 -19.723 4.488 1.00 . B B . 25 LYS N 1 1
2 4698 2 1 25 LYS NZ N 6.276 -19.594 4.225 1.00 . B B . 25 LYS NZ 1 1
2 4699 2 1 25 LYS O O -0.497 -17.437 6.975 1.00 . B B . 25 LYS O 1 1
2 4700 2 1 26 TYR C C -0.126 -15.210 3.569 1.00 . B B . 26 TYR C 1 1
2 4701 2 1 26 TYR CA C 0.174 -15.700 4.965 1.00 . B B . 26 TYR CA 1 1
2 4702 2 1 26 TYR CB C 1.293 -14.879 5.597 1.00 . B B . 26 TYR CB 1 1
2 4703 2 1 26 TYR CD1 C 3.417 -15.583 4.434 1.00 . B B . 26 TYR CD1 1 1
2 4704 2 1 26 TYR CD2 C 3.002 -16.352 6.684 1.00 . B B . 26 TYR CD2 1 1
2 4705 2 1 26 TYR CE1 C 4.632 -16.268 4.427 1.00 . B B . 26 TYR CE1 1 1
2 4706 2 1 26 TYR CE2 C 4.219 -17.034 6.681 1.00 . B B . 26 TYR CE2 1 1
2 4707 2 1 26 TYR CG C 2.601 -15.629 5.566 1.00 . B B . 26 TYR CG 1 1
2 4708 2 1 26 TYR CZ C 5.034 -16.990 5.551 1.00 . B B . 26 TYR CZ 1 1
2 4709 2 1 26 TYR H H 0.779 -17.525 4.141 1.00 . B B . 26 TYR H 1 1
2 4710 2 1 26 TYR HA H -0.701 -15.585 5.581 1.00 . B B . 26 TYR HA 1 1
2 4711 2 1 26 TYR HB2 H 1.378 -13.929 5.094 1.00 . B B . 26 TYR HB2 1 1
2 4712 2 1 26 TYR HB3 H 0.989 -14.719 6.620 1.00 . B B . 26 TYR HB3 1 1
2 4713 2 1 26 TYR HD1 H 3.114 -15.031 3.558 1.00 . B B . 26 TYR HD1 1 1
2 4714 2 1 26 TYR HD2 H 2.347 -16.370 7.543 1.00 . B B . 26 TYR HD2 1 1
2 4715 2 1 26 TYR HE1 H 5.258 -16.232 3.548 1.00 . B B . 26 TYR HE1 1 1
2 4716 2 1 26 TYR HE2 H 4.523 -17.592 7.552 1.00 . B B . 26 TYR HE2 1 1
2 4717 2 1 26 TYR HH H 6.949 -17.010 5.411 1.00 . B B . 26 TYR HH 1 1
2 4718 2 1 26 TYR N N 0.459 -17.113 4.971 1.00 . B B . 26 TYR N 1 1
2 4719 2 1 26 TYR O O 0.761 -14.754 2.840 1.00 . B B . 26 TYR O 1 1
2 4720 2 1 26 TYR OH O 6.236 -17.661 5.543 1.00 . B B . 26 TYR OH 1 1
2 4721 2 1 27 LYS C C -3.384 -14.300 2.329 1.00 . B B . 27 LYS C 1 1
2 4722 2 1 27 LYS CA C -1.955 -14.687 2.039 1.00 . B B . 27 LYS CA 1 1
2 4723 2 1 27 LYS CB C -1.917 -15.737 0.918 1.00 . B B . 27 LYS CB 1 1
2 4724 2 1 27 LYS CD C -0.072 -14.700 -0.463 1.00 . B B . 27 LYS CD 1 1
2 4725 2 1 27 LYS CE C -0.792 -14.721 -1.822 1.00 . B B . 27 LYS CE 1 1
2 4726 2 1 27 LYS CG C -0.484 -15.919 0.388 1.00 . B B . 27 LYS CG 1 1
2 4727 2 1 27 LYS H H -2.051 -15.511 3.937 1.00 . B B . 27 LYS H 1 1
2 4728 2 1 27 LYS HA H -1.396 -13.810 1.750 1.00 . B B . 27 LYS HA 1 1
2 4729 2 1 27 LYS HB2 H -2.284 -16.678 1.300 1.00 . B B . 27 LYS HB2 1 1
2 4730 2 1 27 LYS HB3 H -2.562 -15.418 0.115 1.00 . B B . 27 LYS HB3 1 1
2 4731 2 1 27 LYS HD2 H -0.294 -13.769 0.040 1.00 . B B . 27 LYS HD2 1 1
2 4732 2 1 27 LYS HD3 H 0.992 -14.747 -0.644 1.00 . B B . 27 LYS HD3 1 1
2 4733 2 1 27 LYS HE2 H -1.788 -14.308 -1.737 1.00 . B B . 27 LYS HE2 1 1
2 4734 2 1 27 LYS HE3 H -0.218 -14.096 -2.491 1.00 . B B . 27 LYS HE3 1 1
2 4735 2 1 27 LYS HG2 H 0.196 -16.042 1.217 1.00 . B B . 27 LYS HG2 1 1
2 4736 2 1 27 LYS HG3 H -0.405 -16.817 -0.202 1.00 . B B . 27 LYS HG3 1 1
2 4737 2 1 27 LYS HZ1 H 0.100 -16.552 -2.343 1.00 . B B . 27 LYS HZ1 1 1
2 4738 2 1 27 LYS HZ2 H -1.142 -16.064 -3.356 1.00 . B B . 27 LYS HZ2 1 1
2 4739 2 1 27 LYS HZ3 H -1.517 -16.737 -1.850 1.00 . B B . 27 LYS HZ3 1 1
2 4740 2 1 27 LYS N N -1.400 -15.200 3.269 1.00 . B B . 27 LYS N 1 1
2 4741 2 1 27 LYS NZ N -0.841 -16.111 -2.362 1.00 . B B . 27 LYS NZ 1 1
2 4742 2 1 27 LYS O O -3.910 -14.654 3.381 1.00 . B B . 27 LYS O 1 1
2 4743 2 1 28 LEU C C -6.291 -13.656 0.576 1.00 . B B . 28 LEU C 1 1
2 4744 2 1 28 LEU CA C -5.373 -13.163 1.685 1.00 . B B . 28 LEU CA 1 1
2 4745 2 1 28 LEU CB C -5.397 -11.630 1.804 1.00 . B B . 28 LEU CB 1 1
2 4746 2 1 28 LEU CD1 C -7.319 -11.522 3.392 1.00 . B B . 28 LEU CD1 1 1
2 4747 2 1 28 LEU CD2 C -6.799 -9.586 1.915 1.00 . B B . 28 LEU CD2 1 1
2 4748 2 1 28 LEU CG C -6.817 -11.110 2.008 1.00 . B B . 28 LEU CG 1 1
2 4749 2 1 28 LEU H H -3.580 -13.289 0.606 1.00 . B B . 28 LEU H 1 1
2 4750 2 1 28 LEU HA H -5.714 -13.576 2.624 1.00 . B B . 28 LEU HA 1 1
2 4751 2 1 28 LEU HB2 H -4.791 -11.361 2.659 1.00 . B B . 28 LEU HB2 1 1
2 4752 2 1 28 LEU HB3 H -4.952 -11.174 0.936 1.00 . B B . 28 LEU HB3 1 1
2 4753 2 1 28 LEU HD11 H -7.689 -12.535 3.362 1.00 . B B . 28 LEU HD11 1 1
2 4754 2 1 28 LEU HD12 H -8.111 -10.854 3.697 1.00 . B B . 28 LEU HD12 1 1
2 4755 2 1 28 LEU HD13 H -6.515 -11.446 4.109 1.00 . B B . 28 LEU HD13 1 1
2 4756 2 1 28 LEU HD21 H -7.800 -9.200 2.042 1.00 . B B . 28 LEU HD21 1 1
2 4757 2 1 28 LEU HD22 H -6.413 -9.298 0.947 1.00 . B B . 28 LEU HD22 1 1
2 4758 2 1 28 LEU HD23 H -6.154 -9.196 2.693 1.00 . B B . 28 LEU HD23 1 1
2 4759 2 1 28 LEU HG H -7.468 -11.514 1.250 1.00 . B B . 28 LEU HG 1 1
2 4760 2 1 28 LEU N N -4.015 -13.583 1.437 1.00 . B B . 28 LEU N 1 1
2 4761 2 1 28 LEU O O -6.014 -13.456 -0.602 1.00 . B B . 28 LEU O 1 1
2 4762 2 1 29 SER C C -9.297 -13.610 -0.374 1.00 . B B . 29 SER C 1 1
2 4763 2 1 29 SER CA C -8.370 -14.757 -0.009 1.00 . B B . 29 SER CA 1 1
2 4764 2 1 29 SER CB C -9.140 -15.977 0.518 1.00 . B B . 29 SER CB 1 1
2 4765 2 1 29 SER H H -7.590 -14.432 1.906 1.00 . B B . 29 SER H 1 1
2 4766 2 1 29 SER HA H -7.849 -15.057 -0.906 1.00 . B B . 29 SER HA 1 1
2 4767 2 1 29 SER HB2 H -10.023 -16.122 -0.090 1.00 . B B . 29 SER HB2 1 1
2 4768 2 1 29 SER HB3 H -8.503 -16.845 0.402 1.00 . B B . 29 SER HB3 1 1
2 4769 2 1 29 SER HG H -9.801 -16.643 2.171 1.00 . B B . 29 SER HG 1 1
2 4770 2 1 29 SER N N -7.386 -14.306 0.956 1.00 . B B . 29 SER N 1 1
2 4771 2 1 29 SER O O -9.370 -12.608 0.350 1.00 . B B . 29 SER O 1 1
2 4772 2 1 29 SER OG O -9.533 -15.764 1.871 1.00 . B B . 29 SER OG 1 1
2 4773 2 1 30 LYS C C -12.051 -12.531 -1.058 1.00 . B B . 30 LYS C 1 1
2 4774 2 1 30 LYS CA C -10.816 -12.605 -1.939 1.00 . B B . 30 LYS CA 1 1
2 4775 2 1 30 LYS CB C -11.270 -12.814 -3.393 1.00 . B B . 30 LYS CB 1 1
2 4776 2 1 30 LYS CD C -8.843 -12.453 -4.087 1.00 . B B . 30 LYS CD 1 1
2 4777 2 1 30 LYS CE C -9.086 -10.989 -4.488 1.00 . B B . 30 LYS CE 1 1
2 4778 2 1 30 LYS CG C -10.112 -13.303 -4.289 1.00 . B B . 30 LYS CG 1 1
2 4779 2 1 30 LYS H H -9.857 -14.503 -2.058 1.00 . B B . 30 LYS H 1 1
2 4780 2 1 30 LYS HA H -10.272 -11.677 -1.863 1.00 . B B . 30 LYS HA 1 1
2 4781 2 1 30 LYS HB2 H -12.049 -13.567 -3.387 1.00 . B B . 30 LYS HB2 1 1
2 4782 2 1 30 LYS HB3 H -11.681 -11.896 -3.784 1.00 . B B . 30 LYS HB3 1 1
2 4783 2 1 30 LYS HD2 H -8.526 -12.500 -3.056 1.00 . B B . 30 LYS HD2 1 1
2 4784 2 1 30 LYS HD3 H -8.045 -12.857 -4.690 1.00 . B B . 30 LYS HD3 1 1
2 4785 2 1 30 LYS HE2 H -9.726 -10.511 -3.762 1.00 . B B . 30 LYS HE2 1 1
2 4786 2 1 30 LYS HE3 H -8.136 -10.473 -4.529 1.00 . B B . 30 LYS HE3 1 1
2 4787 2 1 30 LYS HG2 H -9.922 -14.341 -4.051 1.00 . B B . 30 LYS HG2 1 1
2 4788 2 1 30 LYS HG3 H -10.430 -13.268 -5.318 1.00 . B B . 30 LYS HG3 1 1
2 4789 2 1 30 LYS HZ1 H -10.193 -11.778 -6.148 1.00 . B B . 30 LYS HZ1 1 1
2 4790 2 1 30 LYS HZ2 H -9.072 -10.539 -6.537 1.00 . B B . 30 LYS HZ2 1 1
2 4791 2 1 30 LYS HZ3 H -10.476 -10.184 -5.734 1.00 . B B . 30 LYS HZ3 1 1
2 4792 2 1 30 LYS N N -9.967 -13.705 -1.504 1.00 . B B . 30 LYS N 1 1
2 4793 2 1 30 LYS NZ N -9.735 -10.907 -5.815 1.00 . B B . 30 LYS NZ 1 1
2 4794 2 1 30 LYS O O -12.838 -11.586 -1.149 1.00 . B B . 30 LYS O 1 1
2 4795 2 1 31 LYS C C -13.274 -12.529 1.713 1.00 . B B . 31 LYS C 1 1
2 4796 2 1 31 LYS CA C -13.355 -13.626 0.683 1.00 . B B . 31 LYS CA 1 1
2 4797 2 1 31 LYS CB C -13.264 -14.960 1.435 1.00 . B B . 31 LYS CB 1 1
2 4798 2 1 31 LYS CD C -12.837 -17.405 1.187 1.00 . B B . 31 LYS CD 1 1
2 4799 2 1 31 LYS CE C -12.583 -18.500 0.159 1.00 . B B . 31 LYS CE 1 1
2 4800 2 1 31 LYS CG C -12.958 -16.082 0.454 1.00 . B B . 31 LYS CG 1 1
2 4801 2 1 31 LYS H H -11.529 -14.231 -0.198 1.00 . B B . 31 LYS H 1 1
2 4802 2 1 31 LYS HA H -14.293 -13.589 0.150 1.00 . B B . 31 LYS HA 1 1
2 4803 2 1 31 LYS HB2 H -12.512 -14.936 2.209 1.00 . B B . 31 LYS HB2 1 1
2 4804 2 1 31 LYS HB3 H -14.223 -15.158 1.887 1.00 . B B . 31 LYS HB3 1 1
2 4805 2 1 31 LYS HD2 H -12.005 -17.351 1.875 1.00 . B B . 31 LYS HD2 1 1
2 4806 2 1 31 LYS HD3 H -13.747 -17.614 1.723 1.00 . B B . 31 LYS HD3 1 1
2 4807 2 1 31 LYS HE2 H -13.213 -18.209 -0.661 1.00 . B B . 31 LYS HE2 1 1
2 4808 2 1 31 LYS HE3 H -11.583 -18.455 -0.242 1.00 . B B . 31 LYS HE3 1 1
2 4809 2 1 31 LYS HG2 H -13.711 -16.186 -0.304 1.00 . B B . 31 LYS HG2 1 1
2 4810 2 1 31 LYS HG3 H -12.023 -15.894 -0.042 1.00 . B B . 31 LYS HG3 1 1
2 4811 2 1 31 LYS HZ1 H -13.648 -19.777 1.467 1.00 . B B . 31 LYS HZ1 1 1
2 4812 2 1 31 LYS HZ2 H -12.023 -20.263 1.155 1.00 . B B . 31 LYS HZ2 1 1
2 4813 2 1 31 LYS HZ3 H -13.227 -20.460 -0.009 1.00 . B B . 31 LYS HZ3 1 1
2 4814 2 1 31 LYS N N -12.203 -13.527 -0.206 1.00 . B B . 31 LYS N 1 1
2 4815 2 1 31 LYS NZ N -12.893 -19.833 0.751 1.00 . B B . 31 LYS NZ 1 1
2 4816 2 1 31 LYS O O -14.175 -11.704 1.869 1.00 . B B . 31 LYS O 1 1
2 4817 2 1 32 GLU C C -11.573 -10.278 2.894 1.00 . B B . 32 GLU C 1 1
2 4818 2 1 32 GLU CA C -11.870 -11.643 3.460 1.00 . B B . 32 GLU CA 1 1
2 4819 2 1 32 GLU CB C -10.661 -12.181 4.209 1.00 . B B . 32 GLU CB 1 1
2 4820 2 1 32 GLU CD C -12.059 -13.302 5.967 1.00 . B B . 32 GLU CD 1 1
2 4821 2 1 32 GLU CG C -11.030 -13.523 4.864 1.00 . B B . 32 GLU CG 1 1
2 4822 2 1 32 GLU H H -11.499 -13.239 2.216 1.00 . B B . 32 GLU H 1 1
2 4823 2 1 32 GLU HA H -12.693 -11.583 4.156 1.00 . B B . 32 GLU HA 1 1
2 4824 2 1 32 GLU HB2 H -9.862 -12.350 3.504 1.00 . B B . 32 GLU HB2 1 1
2 4825 2 1 32 GLU HB3 H -10.351 -11.486 4.975 1.00 . B B . 32 GLU HB3 1 1
2 4826 2 1 32 GLU HG2 H -11.398 -14.220 4.111 1.00 . B B . 32 GLU HG2 1 1
2 4827 2 1 32 GLU HG3 H -10.126 -13.925 5.295 1.00 . B B . 32 GLU HG3 1 1
2 4828 2 1 32 GLU N N -12.171 -12.554 2.410 1.00 . B B . 32 GLU N 1 1
2 4829 2 1 32 GLU O O -11.886 -9.265 3.498 1.00 . B B . 32 GLU O 1 1
2 4830 2 1 32 GLU OE1 O -11.820 -12.463 6.825 1.00 . B B . 32 GLU OE1 1 1
2 4831 2 1 32 GLU OE2 O -13.063 -13.961 5.953 1.00 . B B . 32 GLU OE2 1 1
2 4832 2 1 33 LEU C C -11.636 -8.103 0.907 1.00 . B B . 33 LEU C 1 1
2 4833 2 1 33 LEU CA C -10.459 -9.023 1.157 1.00 . B B . 33 LEU CA 1 1
2 4834 2 1 33 LEU CB C -9.727 -9.334 -0.170 1.00 . B B . 33 LEU CB 1 1
2 4835 2 1 33 LEU CD1 C -10.362 -7.323 -1.581 1.00 . B B . 33 LEU CD1 1 1
2 4836 2 1 33 LEU CD2 C -8.541 -7.099 0.153 1.00 . B B . 33 LEU CD2 1 1
2 4837 2 1 33 LEU CG C -9.211 -8.047 -0.862 1.00 . B B . 33 LEU CG 1 1
2 4838 2 1 33 LEU H H -10.658 -11.123 1.356 1.00 . B B . 33 LEU H 1 1
2 4839 2 1 33 LEU HA H -9.766 -8.548 1.829 1.00 . B B . 33 LEU HA 1 1
2 4840 2 1 33 LEU HB2 H -8.904 -10.004 0.031 1.00 . B B . 33 LEU HB2 1 1
2 4841 2 1 33 LEU HB3 H -10.422 -9.841 -0.820 1.00 . B B . 33 LEU HB3 1 1
2 4842 2 1 33 LEU HD11 H -10.042 -7.090 -2.587 1.00 . B B . 33 LEU HD11 1 1
2 4843 2 1 33 LEU HD12 H -10.609 -6.401 -1.072 1.00 . B B . 33 LEU HD12 1 1
2 4844 2 1 33 LEU HD13 H -11.242 -7.946 -1.629 1.00 . B B . 33 LEU HD13 1 1
2 4845 2 1 33 LEU HD21 H -9.263 -6.709 0.852 1.00 . B B . 33 LEU HD21 1 1
2 4846 2 1 33 LEU HD22 H -8.114 -6.271 -0.393 1.00 . B B . 33 LEU HD22 1 1
2 4847 2 1 33 LEU HD23 H -7.743 -7.599 0.681 1.00 . B B . 33 LEU HD23 1 1
2 4848 2 1 33 LEU HG H -8.489 -8.350 -1.609 1.00 . B B . 33 LEU HG 1 1
2 4849 2 1 33 LEU N N -10.913 -10.264 1.750 1.00 . B B . 33 LEU N 1 1
2 4850 2 1 33 LEU O O -11.601 -6.926 1.277 1.00 . B B . 33 LEU O 1 1
2 4851 2 1 34 LYS C C -14.472 -7.353 1.408 1.00 . B B . 34 LYS C 1 1
2 4852 2 1 34 LYS CA C -13.878 -7.831 0.091 1.00 . B B . 34 LYS CA 1 1
2 4853 2 1 34 LYS CB C -14.936 -8.619 -0.697 1.00 . B B . 34 LYS CB 1 1
2 4854 2 1 34 LYS CD C -15.512 -9.718 -2.872 1.00 . B B . 34 LYS CD 1 1
2 4855 2 1 34 LYS CE C -15.000 -10.108 -4.266 1.00 . B B . 34 LYS CE 1 1
2 4856 2 1 34 LYS CG C -14.436 -8.918 -2.116 1.00 . B B . 34 LYS CG 1 1
2 4857 2 1 34 LYS H H -12.702 -9.602 0.120 1.00 . B B . 34 LYS H 1 1
2 4858 2 1 34 LYS HA H -13.584 -6.967 -0.483 1.00 . B B . 34 LYS HA 1 1
2 4859 2 1 34 LYS HB2 H -15.196 -9.528 -0.174 1.00 . B B . 34 LYS HB2 1 1
2 4860 2 1 34 LYS HB3 H -15.816 -7.997 -0.764 1.00 . B B . 34 LYS HB3 1 1
2 4861 2 1 34 LYS HD2 H -15.730 -10.622 -2.318 1.00 . B B . 34 LYS HD2 1 1
2 4862 2 1 34 LYS HD3 H -16.418 -9.139 -2.964 1.00 . B B . 34 LYS HD3 1 1
2 4863 2 1 34 LYS HE2 H -14.054 -10.622 -4.189 1.00 . B B . 34 LYS HE2 1 1
2 4864 2 1 34 LYS HE3 H -15.709 -10.784 -4.723 1.00 . B B . 34 LYS HE3 1 1
2 4865 2 1 34 LYS HG2 H -14.233 -7.985 -2.619 1.00 . B B . 34 LYS HG2 1 1
2 4866 2 1 34 LYS HG3 H -13.530 -9.498 -2.055 1.00 . B B . 34 LYS HG3 1 1
2 4867 2 1 34 LYS HZ1 H -15.727 -8.724 -5.658 1.00 . B B . 34 LYS HZ1 1 1
2 4868 2 1 34 LYS HZ2 H -14.102 -9.056 -5.820 1.00 . B B . 34 LYS HZ2 1 1
2 4869 2 1 34 LYS HZ3 H -14.633 -8.041 -4.562 1.00 . B B . 34 LYS HZ3 1 1
2 4870 2 1 34 LYS N N -12.703 -8.645 0.340 1.00 . B B . 34 LYS N 1 1
2 4871 2 1 34 LYS NZ N -14.860 -8.892 -5.111 1.00 . B B . 34 LYS NZ 1 1
2 4872 2 1 34 LYS O O -14.880 -6.200 1.542 1.00 . B B . 34 LYS O 1 1
2 4873 2 1 35 GLU C C -14.224 -7.004 4.443 1.00 . B B . 35 GLU C 1 1
2 4874 2 1 35 GLU CA C -15.118 -7.951 3.658 1.00 . B B . 35 GLU CA 1 1
2 4875 2 1 35 GLU CB C -15.342 -9.249 4.435 1.00 . B B . 35 GLU CB 1 1
2 4876 2 1 35 GLU CD C -16.604 -11.424 4.397 1.00 . B B . 35 GLU CD 1 1
2 4877 2 1 35 GLU CG C -16.453 -10.062 3.745 1.00 . B B . 35 GLU CG 1 1
2 4878 2 1 35 GLU H H -14.209 -9.166 2.203 1.00 . B B . 35 GLU H 1 1
2 4879 2 1 35 GLU HA H -16.075 -7.470 3.521 1.00 . B B . 35 GLU HA 1 1
2 4880 2 1 35 GLU HB2 H -14.430 -9.827 4.476 1.00 . B B . 35 GLU HB2 1 1
2 4881 2 1 35 GLU HB3 H -15.656 -9.026 5.444 1.00 . B B . 35 GLU HB3 1 1
2 4882 2 1 35 GLU HG2 H -17.380 -9.510 3.802 1.00 . B B . 35 GLU HG2 1 1
2 4883 2 1 35 GLU HG3 H -16.215 -10.183 2.699 1.00 . B B . 35 GLU HG3 1 1
2 4884 2 1 35 GLU N N -14.543 -8.259 2.369 1.00 . B B . 35 GLU N 1 1
2 4885 2 1 35 GLU O O -14.675 -5.969 4.938 1.00 . B B . 35 GLU O 1 1
2 4886 2 1 35 GLU OE1 O -15.620 -12.073 4.598 1.00 . B B . 35 GLU OE1 1 1
2 4887 2 1 35 GLU OE2 O -17.709 -11.806 4.667 1.00 . B B . 35 GLU OE2 1 1
2 4888 2 1 36 LEU C C -11.812 -5.151 4.646 1.00 . B B . 36 LEU C 1 1
2 4889 2 1 36 LEU CA C -11.995 -6.531 5.259 1.00 . B B . 36 LEU CA 1 1
2 4890 2 1 36 LEU CB C -10.655 -7.290 5.440 1.00 . B B . 36 LEU CB 1 1
2 4891 2 1 36 LEU CD1 C -8.968 -5.418 5.474 1.00 . B B . 36 LEU CD1 1 1
2 4892 2 1 36 LEU CD2 C -8.379 -7.651 4.506 1.00 . B B . 36 LEU CD2 1 1
2 4893 2 1 36 LEU CG C -9.498 -6.619 4.677 1.00 . B B . 36 LEU CG 1 1
2 4894 2 1 36 LEU H H -12.648 -8.163 4.084 1.00 . B B . 36 LEU H 1 1
2 4895 2 1 36 LEU HA H -12.422 -6.390 6.244 1.00 . B B . 36 LEU HA 1 1
2 4896 2 1 36 LEU HB2 H -10.420 -7.304 6.495 1.00 . B B . 36 LEU HB2 1 1
2 4897 2 1 36 LEU HB3 H -10.763 -8.312 5.108 1.00 . B B . 36 LEU HB3 1 1
2 4898 2 1 36 LEU HD11 H -7.930 -5.592 5.710 1.00 . B B . 36 LEU HD11 1 1
2 4899 2 1 36 LEU HD12 H -9.529 -5.299 6.390 1.00 . B B . 36 LEU HD12 1 1
2 4900 2 1 36 LEU HD13 H -9.056 -4.513 4.893 1.00 . B B . 36 LEU HD13 1 1
2 4901 2 1 36 LEU HD21 H -7.576 -7.245 3.908 1.00 . B B . 36 LEU HD21 1 1
2 4902 2 1 36 LEU HD22 H -8.799 -8.517 4.019 1.00 . B B . 36 LEU HD22 1 1
2 4903 2 1 36 LEU HD23 H -8.010 -7.950 5.477 1.00 . B B . 36 LEU HD23 1 1
2 4904 2 1 36 LEU HG H -9.818 -6.280 3.700 1.00 . B B . 36 LEU HG 1 1
2 4905 2 1 36 LEU N N -12.952 -7.340 4.529 1.00 . B B . 36 LEU N 1 1
2 4906 2 1 36 LEU O O -11.757 -4.146 5.363 1.00 . B B . 36 LEU O 1 1
2 4907 2 1 37 LEU C C -12.620 -2.856 2.937 1.00 . B B . 37 LEU C 1 1
2 4908 2 1 37 LEU CA C -11.478 -3.819 2.658 1.00 . B B . 37 LEU CA 1 1
2 4909 2 1 37 LEU CB C -11.284 -4.037 1.136 1.00 . B B . 37 LEU CB 1 1
2 4910 2 1 37 LEU CD1 C -12.437 -2.053 0.069 1.00 . B B . 37 LEU CD1 1 1
2 4911 2 1 37 LEU CD2 C -10.215 -1.732 1.161 1.00 . B B . 37 LEU CD2 1 1
2 4912 2 1 37 LEU CG C -11.088 -2.703 0.365 1.00 . B B . 37 LEU CG 1 1
2 4913 2 1 37 LEU H H -11.775 -5.922 2.799 1.00 . B B . 37 LEU H 1 1
2 4914 2 1 37 LEU HA H -10.574 -3.416 3.085 1.00 . B B . 37 LEU HA 1 1
2 4915 2 1 37 LEU HB2 H -10.423 -4.670 0.966 1.00 . B B . 37 LEU HB2 1 1
2 4916 2 1 37 LEU HB3 H -12.157 -4.544 0.751 1.00 . B B . 37 LEU HB3 1 1
2 4917 2 1 37 LEU HD11 H -12.696 -1.380 0.871 1.00 . B B . 37 LEU HD11 1 1
2 4918 2 1 37 LEU HD12 H -13.203 -2.802 -0.044 1.00 . B B . 37 LEU HD12 1 1
2 4919 2 1 37 LEU HD13 H -12.360 -1.496 -0.851 1.00 . B B . 37 LEU HD13 1 1
2 4920 2 1 37 LEU HD21 H -9.821 -0.992 0.481 1.00 . B B . 37 LEU HD21 1 1
2 4921 2 1 37 LEU HD22 H -9.395 -2.252 1.629 1.00 . B B . 37 LEU HD22 1 1
2 4922 2 1 37 LEU HD23 H -10.795 -1.220 1.914 1.00 . B B . 37 LEU HD23 1 1
2 4923 2 1 37 LEU HG H -10.615 -2.923 -0.583 1.00 . B B . 37 LEU HG 1 1
2 4924 2 1 37 LEU N N -11.719 -5.095 3.325 1.00 . B B . 37 LEU N 1 1
2 4925 2 1 37 LEU O O -12.391 -1.725 3.370 1.00 . B B . 37 LEU O 1 1
2 4926 2 1 38 GLN C C -15.047 -2.228 4.656 1.00 . B B . 38 GLN C 1 1
2 4927 2 1 38 GLN CA C -14.993 -2.500 3.162 1.00 . B B . 38 GLN CA 1 1
2 4928 2 1 38 GLN CB C -16.319 -3.113 2.674 1.00 . B B . 38 GLN CB 1 1
2 4929 2 1 38 GLN CD C -17.929 -4.989 2.889 1.00 . B B . 38 GLN CD 1 1
2 4930 2 1 38 GLN CG C -16.606 -4.438 3.382 1.00 . B B . 38 GLN CG 1 1
2 4931 2 1 38 GLN H H -13.967 -4.275 2.568 1.00 . B B . 38 GLN H 1 1
2 4932 2 1 38 GLN HA H -14.853 -1.549 2.670 1.00 . B B . 38 GLN HA 1 1
2 4933 2 1 38 GLN HB2 H -17.125 -2.436 2.913 1.00 . B B . 38 GLN HB2 1 1
2 4934 2 1 38 GLN HB3 H -16.289 -3.280 1.609 1.00 . B B . 38 GLN HB3 1 1
2 4935 2 1 38 GLN HE21 H -17.170 -6.712 2.287 1.00 . B B . 38 GLN HE21 1 1
2 4936 2 1 38 GLN HE22 H -18.839 -6.531 2.062 1.00 . B B . 38 GLN HE22 1 1
2 4937 2 1 38 GLN HG2 H -15.822 -5.144 3.170 1.00 . B B . 38 GLN HG2 1 1
2 4938 2 1 38 GLN HG3 H -16.679 -4.286 4.450 1.00 . B B . 38 GLN HG3 1 1
2 4939 2 1 38 GLN N N -13.846 -3.335 2.824 1.00 . B B . 38 GLN N 1 1
2 4940 2 1 38 GLN NE2 N -17.981 -6.172 2.368 1.00 . B B . 38 GLN NE2 1 1
2 4941 2 1 38 GLN O O -15.435 -1.146 5.088 1.00 . B B . 38 GLN O 1 1
2 4942 2 1 38 GLN OE1 O -18.944 -4.299 2.961 1.00 . B B . 38 GLN OE1 1 1
2 4943 2 1 39 THR C C -13.824 -2.070 7.392 1.00 . B B . 39 THR C 1 1
2 4944 2 1 39 THR CA C -14.788 -3.130 6.881 1.00 . B B . 39 THR CA 1 1
2 4945 2 1 39 THR CB C -14.440 -4.483 7.515 1.00 . B B . 39 THR CB 1 1
2 4946 2 1 39 THR CG2 C -14.434 -4.383 9.035 1.00 . B B . 39 THR CG2 1 1
2 4947 2 1 39 THR H H -14.471 -4.095 5.036 1.00 . B B . 39 THR H 1 1
2 4948 2 1 39 THR HA H -15.791 -2.872 7.180 1.00 . B B . 39 THR HA 1 1
2 4949 2 1 39 THR HB H -13.451 -4.759 7.189 1.00 . B B . 39 THR HB 1 1
2 4950 2 1 39 THR HG1 H -15.142 -5.683 6.178 1.00 . B B . 39 THR HG1 1 1
2 4951 2 1 39 THR HG21 H -15.187 -3.692 9.379 1.00 . B B . 39 THR HG21 1 1
2 4952 2 1 39 THR HG22 H -13.458 -4.029 9.332 1.00 . B B . 39 THR HG22 1 1
2 4953 2 1 39 THR HG23 H -14.601 -5.357 9.465 1.00 . B B . 39 THR HG23 1 1
2 4954 2 1 39 THR N N -14.728 -3.241 5.440 1.00 . B B . 39 THR N 1 1
2 4955 2 1 39 THR O O -14.161 -1.304 8.303 1.00 . B B . 39 THR O 1 1
2 4956 2 1 39 THR OG1 O -15.372 -5.472 7.101 1.00 . B B . 39 THR OG1 1 1
2 4957 2 1 40 GLU C C -11.531 0.103 6.928 1.00 . B B . 40 GLU C 1 1
2 4958 2 1 40 GLU CA C -11.545 -1.301 7.521 1.00 . B B . 40 GLU CA 1 1
2 4959 2 1 40 GLU CB C -10.179 -1.967 7.395 1.00 . B B . 40 GLU CB 1 1
2 4960 2 1 40 GLU CD C -10.565 -3.265 9.545 1.00 . B B . 40 GLU CD 1 1
2 4961 2 1 40 GLU CG C -10.227 -3.358 8.063 1.00 . B B . 40 GLU CG 1 1
2 4962 2 1 40 GLU H H -12.321 -2.849 6.309 1.00 . B B . 40 GLU H 1 1
2 4963 2 1 40 GLU HA H -11.758 -1.179 8.569 1.00 . B B . 40 GLU HA 1 1
2 4964 2 1 40 GLU HB2 H -9.894 -2.053 6.356 1.00 . B B . 40 GLU HB2 1 1
2 4965 2 1 40 GLU HB3 H -9.463 -1.357 7.921 1.00 . B B . 40 GLU HB3 1 1
2 4966 2 1 40 GLU HG2 H -10.984 -3.956 7.576 1.00 . B B . 40 GLU HG2 1 1
2 4967 2 1 40 GLU HG3 H -9.269 -3.849 7.951 1.00 . B B . 40 GLU HG3 1 1
2 4968 2 1 40 GLU N N -12.580 -2.141 6.943 1.00 . B B . 40 GLU N 1 1
2 4969 2 1 40 GLU O O -11.380 1.086 7.660 1.00 . B B . 40 GLU O 1 1
2 4970 2 1 40 GLU OE1 O -10.376 -2.220 10.132 1.00 . B B . 40 GLU OE1 1 1
2 4971 2 1 40 GLU OE2 O -11.030 -4.247 10.073 1.00 . B B . 40 GLU OE2 1 1
2 4972 2 1 41 LEU C C -13.060 2.088 4.880 1.00 . B B . 41 LEU C 1 1
2 4973 2 1 41 LEU CA C -11.671 1.487 4.917 1.00 . B B . 41 LEU CA 1 1
2 4974 2 1 41 LEU CB C -11.134 1.340 3.489 1.00 . B B . 41 LEU CB 1 1
2 4975 2 1 41 LEU CD1 C -9.050 0.147 4.226 1.00 . B B . 41 LEU CD1 1 1
2 4976 2 1 41 LEU CD2 C -9.091 1.367 2.046 1.00 . B B . 41 LEU CD2 1 1
2 4977 2 1 41 LEU CG C -9.599 1.369 3.490 1.00 . B B . 41 LEU CG 1 1
2 4978 2 1 41 LEU H H -11.817 -0.622 5.088 1.00 . B B . 41 LEU H 1 1
2 4979 2 1 41 LEU HA H -11.034 2.170 5.459 1.00 . B B . 41 LEU HA 1 1
2 4980 2 1 41 LEU HB2 H -11.523 0.439 3.041 1.00 . B B . 41 LEU HB2 1 1
2 4981 2 1 41 LEU HB3 H -11.498 2.177 2.912 1.00 . B B . 41 LEU HB3 1 1
2 4982 2 1 41 LEU HD11 H -9.558 -0.747 3.892 1.00 . B B . 41 LEU HD11 1 1
2 4983 2 1 41 LEU HD12 H -9.183 0.277 5.289 1.00 . B B . 41 LEU HD12 1 1
2 4984 2 1 41 LEU HD13 H -7.995 0.061 4.017 1.00 . B B . 41 LEU HD13 1 1
2 4985 2 1 41 LEU HD21 H -8.711 0.391 1.790 1.00 . B B . 41 LEU HD21 1 1
2 4986 2 1 41 LEU HD22 H -8.289 2.084 1.968 1.00 . B B . 41 LEU HD22 1 1
2 4987 2 1 41 LEU HD23 H -9.873 1.653 1.355 1.00 . B B . 41 LEU HD23 1 1
2 4988 2 1 41 LEU HG H -9.253 2.260 3.992 1.00 . B B . 41 LEU HG 1 1
2 4989 2 1 41 LEU N N -11.688 0.196 5.612 1.00 . B B . 41 LEU N 1 1
2 4990 2 1 41 LEU O O -13.521 2.557 3.840 1.00 . B B . 41 LEU O 1 1
2 4991 2 1 42 SER C C -15.206 3.949 5.615 1.00 . B B . 42 SER C 1 1
2 4992 2 1 42 SER CA C -15.103 2.491 6.073 1.00 . B B . 42 SER CA 1 1
2 4993 2 1 42 SER CB C -15.583 2.363 7.514 1.00 . B B . 42 SER CB 1 1
2 4994 2 1 42 SER H H -13.345 1.598 6.779 1.00 . B B . 42 SER H 1 1
2 4995 2 1 42 SER HA H -15.730 1.873 5.449 1.00 . B B . 42 SER HA 1 1
2 4996 2 1 42 SER HB2 H -15.310 3.245 8.073 1.00 . B B . 42 SER HB2 1 1
2 4997 2 1 42 SER HB3 H -16.660 2.278 7.514 1.00 . B B . 42 SER HB3 1 1
2 4998 2 1 42 SER HG H -15.442 0.435 7.768 1.00 . B B . 42 SER HG 1 1
2 4999 2 1 42 SER N N -13.742 2.028 5.994 1.00 . B B . 42 SER N 1 1
2 5000 2 1 42 SER O O -16.156 4.328 4.920 1.00 . B B . 42 SER O 1 1
2 5001 2 1 42 SER OG O -14.974 1.209 8.115 1.00 . B B . 42 SER OG 1 1
2 5002 2 1 43 GLY C C -13.977 6.316 4.095 1.00 . B B . 43 GLY C 1 1
2 5003 2 1 43 GLY CA C -14.199 6.153 5.593 1.00 . B B . 43 GLY CA 1 1
2 5004 2 1 43 GLY H H -13.454 4.398 6.474 1.00 . B B . 43 GLY H 1 1
2 5005 2 1 43 GLY HA2 H -15.151 6.589 5.860 1.00 . B B . 43 GLY HA2 1 1
2 5006 2 1 43 GLY HA3 H -13.411 6.658 6.131 1.00 . B B . 43 GLY HA3 1 1
2 5007 2 1 43 GLY N N -14.223 4.753 5.980 1.00 . B B . 43 GLY N 1 1
2 5008 2 1 43 GLY O O -14.739 7.009 3.427 1.00 . B B . 43 GLY O 1 1
2 5009 2 1 44 PHE C C -13.796 5.006 1.367 1.00 . B B . 44 PHE C 1 1
2 5010 2 1 44 PHE CA C -12.697 5.690 2.122 1.00 . B B . 44 PHE CA 1 1
2 5011 2 1 44 PHE CB C -11.343 5.067 1.768 1.00 . B B . 44 PHE CB 1 1
2 5012 2 1 44 PHE CD1 C -9.794 6.966 1.201 1.00 . B B . 44 PHE CD1 1 1
2 5013 2 1 44 PHE CD2 C -9.653 5.973 3.392 1.00 . B B . 44 PHE CD2 1 1
2 5014 2 1 44 PHE CE1 C -8.767 7.857 1.535 1.00 . B B . 44 PHE CE1 1 1
2 5015 2 1 44 PHE CE2 C -8.625 6.861 3.735 1.00 . B B . 44 PHE CE2 1 1
2 5016 2 1 44 PHE CG C -10.234 6.025 2.133 1.00 . B B . 44 PHE CG 1 1
2 5017 2 1 44 PHE CZ C -8.181 7.806 2.805 1.00 . B B . 44 PHE CZ 1 1
2 5018 2 1 44 PHE H H -12.456 5.040 4.148 1.00 . B B . 44 PHE H 1 1
2 5019 2 1 44 PHE HA H -12.678 6.732 1.838 1.00 . B B . 44 PHE HA 1 1
2 5020 2 1 44 PHE HB2 H -11.211 4.135 2.297 1.00 . B B . 44 PHE HB2 1 1
2 5021 2 1 44 PHE HB3 H -11.312 4.881 0.704 1.00 . B B . 44 PHE HB3 1 1
2 5022 2 1 44 PHE HD1 H -10.256 6.990 0.227 1.00 . B B . 44 PHE HD1 1 1
2 5023 2 1 44 PHE HD2 H -10.011 5.238 4.090 1.00 . B B . 44 PHE HD2 1 1
2 5024 2 1 44 PHE HE1 H -8.425 8.587 0.816 1.00 . B B . 44 PHE HE1 1 1
2 5025 2 1 44 PHE HE2 H -8.177 6.816 4.717 1.00 . B B . 44 PHE HE2 1 1
2 5026 2 1 44 PHE HZ H -7.389 8.490 3.074 1.00 . B B . 44 PHE HZ 1 1
2 5027 2 1 44 PHE N N -12.966 5.638 3.559 1.00 . B B . 44 PHE N 1 1
2 5028 2 1 44 PHE O O -14.325 5.537 0.395 1.00 . B B . 44 PHE O 1 1
2 5029 2 1 45 LEU C C -16.554 4.058 1.230 1.00 . B B . 45 LEU C 1 1
2 5030 2 1 45 LEU CA C -15.347 3.176 1.324 1.00 . B B . 45 LEU CA 1 1
2 5031 2 1 45 LEU CB C -15.660 1.963 2.207 1.00 . B B . 45 LEU CB 1 1
2 5032 2 1 45 LEU CD1 C -17.061 0.982 0.371 1.00 . B B . 45 LEU CD1 1 1
2 5033 2 1 45 LEU CD2 C -17.304 0.149 2.708 1.00 . B B . 45 LEU CD2 1 1
2 5034 2 1 45 LEU CG C -17.020 1.373 1.840 1.00 . B B . 45 LEU CG 1 1
2 5035 2 1 45 LEU H H -13.850 3.568 2.750 1.00 . B B . 45 LEU H 1 1
2 5036 2 1 45 LEU HA H -15.062 2.815 0.348 1.00 . B B . 45 LEU HA 1 1
2 5037 2 1 45 LEU HB2 H -14.888 1.222 2.067 1.00 . B B . 45 LEU HB2 1 1
2 5038 2 1 45 LEU HB3 H -15.670 2.274 3.241 1.00 . B B . 45 LEU HB3 1 1
2 5039 2 1 45 LEU HD11 H -16.093 0.630 0.054 1.00 . B B . 45 LEU HD11 1 1
2 5040 2 1 45 LEU HD12 H -17.370 1.863 -0.170 1.00 . B B . 45 LEU HD12 1 1
2 5041 2 1 45 LEU HD13 H -17.808 0.210 0.261 1.00 . B B . 45 LEU HD13 1 1
2 5042 2 1 45 LEU HD21 H -16.452 -0.064 3.335 1.00 . B B . 45 LEU HD21 1 1
2 5043 2 1 45 LEU HD22 H -17.506 -0.689 2.059 1.00 . B B . 45 LEU HD22 1 1
2 5044 2 1 45 LEU HD23 H -18.172 0.335 3.323 1.00 . B B . 45 LEU HD23 1 1
2 5045 2 1 45 LEU HG H -17.734 2.150 2.072 1.00 . B B . 45 LEU HG 1 1
2 5046 2 1 45 LEU N N -14.245 3.896 1.909 1.00 . B B . 45 LEU N 1 1
2 5047 2 1 45 LEU O O -17.158 4.191 0.166 1.00 . B B . 45 LEU O 1 1
2 5048 2 1 46 ASP C C -17.636 6.879 1.483 1.00 . B B . 46 ASP C 1 1
2 5049 2 1 46 ASP CA C -17.957 5.647 2.293 1.00 . B B . 46 ASP CA 1 1
2 5050 2 1 46 ASP CB C -18.429 5.979 3.691 1.00 . B B . 46 ASP CB 1 1
2 5051 2 1 46 ASP CG C -19.743 6.720 3.624 1.00 . B B . 46 ASP CG 1 1
2 5052 2 1 46 ASP H H -16.310 4.612 3.110 1.00 . B B . 46 ASP H 1 1
2 5053 2 1 46 ASP HA H -18.768 5.177 1.761 1.00 . B B . 46 ASP HA 1 1
2 5054 2 1 46 ASP HB2 H -18.561 4.998 4.130 1.00 . B B . 46 ASP HB2 1 1
2 5055 2 1 46 ASP HB3 H -17.668 6.536 4.222 1.00 . B B . 46 ASP HB3 1 1
2 5056 2 1 46 ASP N N -16.864 4.720 2.306 1.00 . B B . 46 ASP N 1 1
2 5057 2 1 46 ASP O O -18.518 7.452 0.849 1.00 . B B . 46 ASP O 1 1
2 5058 2 1 46 ASP OD1 O -20.686 6.159 3.104 1.00 . B B . 46 ASP OD1 1 1
2 5059 2 1 46 ASP OD2 O -19.796 7.833 4.098 1.00 . B B . 46 ASP OD2 1 1
2 5060 2 1 47 ALA C C -16.156 8.299 -0.721 1.00 . B B . 47 ALA C 1 1
2 5061 2 1 47 ALA CA C -15.968 8.478 0.777 1.00 . B B . 47 ALA CA 1 1
2 5062 2 1 47 ALA CB C -14.509 8.837 1.073 1.00 . B B . 47 ALA CB 1 1
2 5063 2 1 47 ALA H H -15.723 6.800 2.044 1.00 . B B . 47 ALA H 1 1
2 5064 2 1 47 ALA HA H -16.591 9.297 1.109 1.00 . B B . 47 ALA HA 1 1
2 5065 2 1 47 ALA HB1 H -14.293 9.791 0.617 1.00 . B B . 47 ALA HB1 1 1
2 5066 2 1 47 ALA HB2 H -13.851 8.102 0.636 1.00 . B B . 47 ALA HB2 1 1
2 5067 2 1 47 ALA HB3 H -14.329 8.901 2.134 1.00 . B B . 47 ALA HB3 1 1
2 5068 2 1 47 ALA N N -16.383 7.293 1.510 1.00 . B B . 47 ALA N 1 1
2 5069 2 1 47 ALA O O -16.513 9.253 -1.415 1.00 . B B . 47 ALA O 1 1
2 5070 2 1 48 GLN C C -17.006 5.767 -3.023 1.00 . B B . 48 GLN C 1 1
2 5071 2 1 48 GLN CA C -15.994 6.859 -2.674 1.00 . B B . 48 GLN CA 1 1
2 5072 2 1 48 GLN CB C -14.620 6.556 -3.329 1.00 . B B . 48 GLN CB 1 1
2 5073 2 1 48 GLN CD C -13.591 4.573 -2.148 1.00 . B B . 48 GLN CD 1 1
2 5074 2 1 48 GLN CG C -13.588 6.096 -2.290 1.00 . B B . 48 GLN CG 1 1
2 5075 2 1 48 GLN H H -15.573 6.381 -0.635 1.00 . B B . 48 GLN H 1 1
2 5076 2 1 48 GLN HA H -16.366 7.769 -3.120 1.00 . B B . 48 GLN HA 1 1
2 5077 2 1 48 GLN HB2 H -14.710 5.806 -4.100 1.00 . B B . 48 GLN HB2 1 1
2 5078 2 1 48 GLN HB3 H -14.262 7.463 -3.791 1.00 . B B . 48 GLN HB3 1 1
2 5079 2 1 48 GLN HE21 H -15.355 4.308 -3.042 1.00 . B B . 48 GLN HE21 1 1
2 5080 2 1 48 GLN HE22 H -14.578 2.899 -2.507 1.00 . B B . 48 GLN HE22 1 1
2 5081 2 1 48 GLN HG2 H -12.615 6.399 -2.646 1.00 . B B . 48 GLN HG2 1 1
2 5082 2 1 48 GLN HG3 H -13.747 6.561 -1.332 1.00 . B B . 48 GLN HG3 1 1
2 5083 2 1 48 GLN N N -15.881 7.099 -1.232 1.00 . B B . 48 GLN N 1 1
2 5084 2 1 48 GLN NE2 N -14.590 3.875 -2.603 1.00 . B B . 48 GLN NE2 1 1
2 5085 2 1 48 GLN O O -16.689 4.856 -3.785 1.00 . B B . 48 GLN O 1 1
2 5086 2 1 48 GLN OE1 O -12.646 4.004 -1.610 1.00 . B B . 48 GLN OE1 1 1
2 5087 2 1 49 LYS C C -19.590 5.171 -4.496 1.00 . B B . 49 LYS C 1 1
2 5088 2 1 49 LYS CA C -19.297 5.003 -3.019 1.00 . B B . 49 LYS CA 1 1
2 5089 2 1 49 LYS CB C -20.603 5.193 -2.240 1.00 . B B . 49 LYS CB 1 1
2 5090 2 1 49 LYS CD C -21.861 4.819 -0.132 1.00 . B B . 49 LYS CD 1 1
2 5091 2 1 49 LYS CE C -21.923 4.011 1.165 1.00 . B B . 49 LYS CE 1 1
2 5092 2 1 49 LYS CG C -20.511 4.600 -0.835 1.00 . B B . 49 LYS CG 1 1
2 5093 2 1 49 LYS H H -18.464 6.729 -2.080 1.00 . B B . 49 LYS H 1 1
2 5094 2 1 49 LYS HA H -18.950 3.993 -2.857 1.00 . B B . 49 LYS HA 1 1
2 5095 2 1 49 LYS HB2 H -20.821 6.247 -2.162 1.00 . B B . 49 LYS HB2 1 1
2 5096 2 1 49 LYS HB3 H -21.397 4.705 -2.788 1.00 . B B . 49 LYS HB3 1 1
2 5097 2 1 49 LYS HD2 H -22.003 5.871 0.068 1.00 . B B . 49 LYS HD2 1 1
2 5098 2 1 49 LYS HD3 H -22.663 4.499 -0.781 1.00 . B B . 49 LYS HD3 1 1
2 5099 2 1 49 LYS HE2 H -22.703 4.403 1.802 1.00 . B B . 49 LYS HE2 1 1
2 5100 2 1 49 LYS HE3 H -22.146 2.983 0.928 1.00 . B B . 49 LYS HE3 1 1
2 5101 2 1 49 LYS HG2 H -20.269 3.549 -0.907 1.00 . B B . 49 LYS HG2 1 1
2 5102 2 1 49 LYS HG3 H -19.735 5.119 -0.292 1.00 . B B . 49 LYS HG3 1 1
2 5103 2 1 49 LYS HZ1 H -19.840 3.900 1.222 1.00 . B B . 49 LYS HZ1 1 1
2 5104 2 1 49 LYS HZ2 H -20.616 3.351 2.597 1.00 . B B . 49 LYS HZ2 1 1
2 5105 2 1 49 LYS HZ3 H -20.521 5.030 2.321 1.00 . B B . 49 LYS HZ3 1 1
2 5106 2 1 49 LYS N N -18.242 5.915 -2.576 1.00 . B B . 49 LYS N 1 1
2 5107 2 1 49 LYS NZ N -20.628 4.091 1.866 1.00 . B B . 49 LYS NZ 1 1
2 5108 2 1 49 LYS O O -19.903 4.206 -5.188 1.00 . B B . 49 LYS O 1 1
2 5109 2 1 50 ASP C C -18.977 6.887 -7.245 1.00 . B B . 50 ASP C 1 1
2 5110 2 1 50 ASP CA C -20.117 6.750 -6.266 1.00 . B B . 50 ASP CA 1 1
2 5111 2 1 50 ASP CB C -20.939 8.045 -6.252 1.00 . B B . 50 ASP CB 1 1
2 5112 2 1 50 ASP CG C -20.067 9.274 -5.996 1.00 . B B . 50 ASP CG 1 1
2 5113 2 1 50 ASP H H -19.527 7.138 -4.270 1.00 . B B . 50 ASP H 1 1
2 5114 2 1 50 ASP HA H -20.768 5.957 -6.605 1.00 . B B . 50 ASP HA 1 1
2 5115 2 1 50 ASP HB2 H -21.411 8.134 -7.217 1.00 . B B . 50 ASP HB2 1 1
2 5116 2 1 50 ASP HB3 H -21.704 7.971 -5.495 1.00 . B B . 50 ASP HB3 1 1
2 5117 2 1 50 ASP N N -19.658 6.421 -4.923 1.00 . B B . 50 ASP N 1 1
2 5118 2 1 50 ASP O O -19.204 7.201 -8.418 1.00 . B B . 50 ASP O 1 1
2 5119 2 1 50 ASP OD1 O -18.884 9.130 -5.752 1.00 . B B . 50 ASP OD1 1 1
2 5120 2 1 50 ASP OD2 O -20.602 10.348 -6.021 1.00 . B B . 50 ASP OD2 1 1
2 5121 2 1 51 VAL C C -16.516 5.377 -8.438 1.00 . B B . 51 VAL C 1 1
2 5122 2 1 51 VAL CA C -16.643 6.687 -7.706 1.00 . B B . 51 VAL CA 1 1
2 5123 2 1 51 VAL CB C -15.348 7.017 -6.949 1.00 . B B . 51 VAL CB 1 1
2 5124 2 1 51 VAL CG1 C -14.227 7.329 -7.950 1.00 . B B . 51 VAL CG1 1 1
2 5125 2 1 51 VAL CG2 C -15.574 8.243 -6.056 1.00 . B B . 51 VAL CG2 1 1
2 5126 2 1 51 VAL H H -17.636 6.306 -5.887 1.00 . B B . 51 VAL H 1 1
2 5127 2 1 51 VAL HA H -16.833 7.472 -8.425 1.00 . B B . 51 VAL HA 1 1
2 5128 2 1 51 VAL HB H -15.069 6.163 -6.352 1.00 . B B . 51 VAL HB 1 1
2 5129 2 1 51 VAL HG11 H -13.892 6.416 -8.416 1.00 . B B . 51 VAL HG11 1 1
2 5130 2 1 51 VAL HG12 H -13.400 7.788 -7.426 1.00 . B B . 51 VAL HG12 1 1
2 5131 2 1 51 VAL HG13 H -14.588 8.004 -8.713 1.00 . B B . 51 VAL HG13 1 1
2 5132 2 1 51 VAL HG21 H -16.010 9.044 -6.638 1.00 . B B . 51 VAL HG21 1 1
2 5133 2 1 51 VAL HG22 H -14.634 8.588 -5.653 1.00 . B B . 51 VAL HG22 1 1
2 5134 2 1 51 VAL HG23 H -16.246 8.000 -5.247 1.00 . B B . 51 VAL HG23 1 1
2 5135 2 1 51 VAL N N -17.767 6.617 -6.805 1.00 . B B . 51 VAL N 1 1
2 5136 2 1 51 VAL O O -16.376 4.338 -7.824 1.00 . B B . 51 VAL O 1 1
2 5137 2 1 52 ASP C C -15.228 3.492 -10.319 1.00 . B B . 52 ASP C 1 1
2 5138 2 1 52 ASP CA C -16.514 4.246 -10.573 1.00 . B B . 52 ASP CA 1 1
2 5139 2 1 52 ASP CB C -16.595 4.645 -12.044 1.00 . B B . 52 ASP CB 1 1
2 5140 2 1 52 ASP CG C -16.811 3.425 -12.907 1.00 . B B . 52 ASP CG 1 1
2 5141 2 1 52 ASP H H -16.696 6.313 -10.167 1.00 . B B . 52 ASP H 1 1
2 5142 2 1 52 ASP HA H -17.353 3.606 -10.345 1.00 . B B . 52 ASP HA 1 1
2 5143 2 1 52 ASP HB2 H -17.405 5.344 -12.192 1.00 . B B . 52 ASP HB2 1 1
2 5144 2 1 52 ASP HB3 H -15.663 5.123 -12.309 1.00 . B B . 52 ASP HB3 1 1
2 5145 2 1 52 ASP N N -16.569 5.438 -9.746 1.00 . B B . 52 ASP N 1 1
2 5146 2 1 52 ASP O O -15.187 2.263 -10.365 1.00 . B B . 52 ASP O 1 1
2 5147 2 1 52 ASP OD1 O -17.790 2.734 -12.692 1.00 . B B . 52 ASP OD1 1 1
2 5148 2 1 52 ASP OD2 O -16.003 3.201 -13.779 1.00 . B B . 52 ASP OD2 1 1
2 5149 2 1 53 ALA C C -12.868 2.637 -8.746 1.00 . B B . 53 ALA C 1 1
2 5150 2 1 53 ALA CA C -12.861 3.679 -9.852 1.00 . B B . 53 ALA CA 1 1
2 5151 2 1 53 ALA CB C -11.852 4.781 -9.520 1.00 . B B . 53 ALA CB 1 1
2 5152 2 1 53 ALA H H -14.308 5.211 -10.078 1.00 . B B . 53 ALA H 1 1
2 5153 2 1 53 ALA HA H -12.547 3.204 -10.768 1.00 . B B . 53 ALA HA 1 1
2 5154 2 1 53 ALA HB1 H -11.975 5.610 -10.203 1.00 . B B . 53 ALA HB1 1 1
2 5155 2 1 53 ALA HB2 H -10.857 4.377 -9.630 1.00 . B B . 53 ALA HB2 1 1
2 5156 2 1 53 ALA HB3 H -11.982 5.113 -8.501 1.00 . B B . 53 ALA HB3 1 1
2 5157 2 1 53 ALA N N -14.178 4.244 -10.068 1.00 . B B . 53 ALA N 1 1
2 5158 2 1 53 ALA O O -12.056 1.709 -8.771 1.00 . B B . 53 ALA O 1 1
2 5159 2 1 54 VAL C C -14.026 0.408 -7.222 1.00 . B B . 54 VAL C 1 1
2 5160 2 1 54 VAL CA C -13.796 1.818 -6.682 1.00 . B B . 54 VAL CA 1 1
2 5161 2 1 54 VAL CB C -14.847 2.189 -5.599 1.00 . B B . 54 VAL CB 1 1
2 5162 2 1 54 VAL CG1 C -16.270 2.023 -6.132 1.00 . B B . 54 VAL CG1 1 1
2 5163 2 1 54 VAL CG2 C -14.664 1.288 -4.364 1.00 . B B . 54 VAL CG2 1 1
2 5164 2 1 54 VAL H H -14.416 3.514 -7.791 1.00 . B B . 54 VAL H 1 1
2 5165 2 1 54 VAL HA H -12.813 1.845 -6.237 1.00 . B B . 54 VAL HA 1 1
2 5166 2 1 54 VAL HB H -14.721 3.222 -5.301 1.00 . B B . 54 VAL HB 1 1
2 5167 2 1 54 VAL HG11 H -16.568 0.986 -6.079 1.00 . B B . 54 VAL HG11 1 1
2 5168 2 1 54 VAL HG12 H -16.349 2.362 -7.150 1.00 . B B . 54 VAL HG12 1 1
2 5169 2 1 54 VAL HG13 H -16.937 2.613 -5.521 1.00 . B B . 54 VAL HG13 1 1
2 5170 2 1 54 VAL HG21 H -13.729 1.510 -3.869 1.00 . B B . 54 VAL HG21 1 1
2 5171 2 1 54 VAL HG22 H -14.663 0.258 -4.683 1.00 . B B . 54 VAL HG22 1 1
2 5172 2 1 54 VAL HG23 H -15.486 1.422 -3.678 1.00 . B B . 54 VAL HG23 1 1
2 5173 2 1 54 VAL N N -13.777 2.772 -7.778 1.00 . B B . 54 VAL N 1 1
2 5174 2 1 54 VAL O O -13.242 -0.505 -6.951 1.00 . B B . 54 VAL O 1 1
2 5175 2 1 55 ASP C C -14.037 -1.482 -9.500 1.00 . B B . 55 ASP C 1 1
2 5176 2 1 55 ASP CA C -15.252 -1.025 -8.749 1.00 . B B . 55 ASP CA 1 1
2 5177 2 1 55 ASP CB C -16.403 -0.917 -9.749 1.00 . B B . 55 ASP CB 1 1
2 5178 2 1 55 ASP CG C -16.449 -2.156 -10.641 1.00 . B B . 55 ASP CG 1 1
2 5179 2 1 55 ASP H H -15.519 1.059 -8.384 1.00 . B B . 55 ASP H 1 1
2 5180 2 1 55 ASP HA H -15.524 -1.751 -7.993 1.00 . B B . 55 ASP HA 1 1
2 5181 2 1 55 ASP HB2 H -17.321 -0.808 -9.194 1.00 . B B . 55 ASP HB2 1 1
2 5182 2 1 55 ASP HB3 H -16.262 -0.031 -10.350 1.00 . B B . 55 ASP HB3 1 1
2 5183 2 1 55 ASP N N -15.006 0.267 -8.109 1.00 . B B . 55 ASP N 1 1
2 5184 2 1 55 ASP O O -13.627 -2.628 -9.394 1.00 . B B . 55 ASP O 1 1
2 5185 2 1 55 ASP OD1 O -16.842 -3.198 -10.161 1.00 . B B . 55 ASP OD1 1 1
2 5186 2 1 55 ASP OD2 O -16.091 -2.050 -11.794 1.00 . B B . 55 ASP OD2 1 1
2 5187 2 1 56 LYS C C -11.155 -1.318 -10.408 1.00 . B B . 56 LYS C 1 1
2 5188 2 1 56 LYS CA C -12.401 -0.935 -11.180 1.00 . B B . 56 LYS CA 1 1
2 5189 2 1 56 LYS CB C -12.142 0.195 -12.174 1.00 . B B . 56 LYS CB 1 1
2 5190 2 1 56 LYS CD C -14.535 0.647 -12.858 1.00 . B B . 56 LYS CD 1 1
2 5191 2 1 56 LYS CE C -15.587 0.384 -13.937 1.00 . B B . 56 LYS CE 1 1
2 5192 2 1 56 LYS CG C -13.172 0.103 -13.316 1.00 . B B . 56 LYS CG 1 1
2 5193 2 1 56 LYS H H -13.919 0.292 -10.326 1.00 . B B . 56 LYS H 1 1
2 5194 2 1 56 LYS HA H -12.695 -1.809 -11.745 1.00 . B B . 56 LYS HA 1 1
2 5195 2 1 56 LYS HB2 H -12.206 1.142 -11.660 1.00 . B B . 56 LYS HB2 1 1
2 5196 2 1 56 LYS HB3 H -11.149 0.089 -12.576 1.00 . B B . 56 LYS HB3 1 1
2 5197 2 1 56 LYS HD2 H -14.882 0.161 -11.963 1.00 . B B . 56 LYS HD2 1 1
2 5198 2 1 56 LYS HD3 H -14.472 1.713 -12.707 1.00 . B B . 56 LYS HD3 1 1
2 5199 2 1 56 LYS HE2 H -16.515 0.859 -13.654 1.00 . B B . 56 LYS HE2 1 1
2 5200 2 1 56 LYS HE3 H -15.270 0.767 -14.893 1.00 . B B . 56 LYS HE3 1 1
2 5201 2 1 56 LYS HG2 H -12.821 0.706 -14.141 1.00 . B B . 56 LYS HG2 1 1
2 5202 2 1 56 LYS HG3 H -13.282 -0.921 -13.637 1.00 . B B . 56 LYS HG3 1 1
2 5203 2 1 56 LYS HZ1 H -16.024 -1.489 -13.103 1.00 . B B . 56 LYS HZ1 1 1
2 5204 2 1 56 LYS HZ2 H -15.049 -1.589 -14.513 1.00 . B B . 56 LYS HZ2 1 1
2 5205 2 1 56 LYS HZ3 H -16.682 -1.215 -14.613 1.00 . B B . 56 LYS HZ3 1 1
2 5206 2 1 56 LYS N N -13.509 -0.599 -10.306 1.00 . B B . 56 LYS N 1 1
2 5207 2 1 56 LYS NZ N -15.821 -1.078 -14.047 1.00 . B B . 56 LYS NZ 1 1
2 5208 2 1 56 LYS O O -10.546 -2.354 -10.685 1.00 . B B . 56 LYS O 1 1
2 5209 2 1 57 VAL C C -10.067 -2.304 -7.843 1.00 . B B . 57 VAL C 1 1
2 5210 2 1 57 VAL CA C -9.746 -0.953 -8.492 1.00 . B B . 57 VAL CA 1 1
2 5211 2 1 57 VAL CB C -9.481 0.123 -7.421 1.00 . B B . 57 VAL CB 1 1
2 5212 2 1 57 VAL CG1 C -8.310 -0.311 -6.526 1.00 . B B . 57 VAL CG1 1 1
2 5213 2 1 57 VAL CG2 C -9.126 1.459 -8.092 1.00 . B B . 57 VAL CG2 1 1
2 5214 2 1 57 VAL H H -11.432 0.185 -9.117 1.00 . B B . 57 VAL H 1 1
2 5215 2 1 57 VAL HA H -8.860 -1.081 -9.098 1.00 . B B . 57 VAL HA 1 1
2 5216 2 1 57 VAL HB H -10.374 0.233 -6.825 1.00 . B B . 57 VAL HB 1 1
2 5217 2 1 57 VAL HG11 H -7.388 0.065 -6.944 1.00 . B B . 57 VAL HG11 1 1
2 5218 2 1 57 VAL HG12 H -8.238 -1.387 -6.483 1.00 . B B . 57 VAL HG12 1 1
2 5219 2 1 57 VAL HG13 H -8.434 0.094 -5.533 1.00 . B B . 57 VAL HG13 1 1
2 5220 2 1 57 VAL HG21 H -9.630 1.565 -9.042 1.00 . B B . 57 VAL HG21 1 1
2 5221 2 1 57 VAL HG22 H -8.058 1.504 -8.247 1.00 . B B . 57 VAL HG22 1 1
2 5222 2 1 57 VAL HG23 H -9.410 2.270 -7.438 1.00 . B B . 57 VAL HG23 1 1
2 5223 2 1 57 VAL N N -10.853 -0.574 -9.355 1.00 . B B . 57 VAL N 1 1
2 5224 2 1 57 VAL O O -9.257 -3.229 -7.862 1.00 . B B . 57 VAL O 1 1
2 5225 2 1 58 MET C C -11.743 -4.801 -7.859 1.00 . B B . 58 MET C 1 1
2 5226 2 1 58 MET CA C -11.768 -3.705 -6.807 1.00 . B B . 58 MET CA 1 1
2 5227 2 1 58 MET CB C -13.207 -3.539 -6.315 1.00 . B B . 58 MET CB 1 1
2 5228 2 1 58 MET CE C -15.124 -3.709 -3.646 1.00 . B B . 58 MET CE 1 1
2 5229 2 1 58 MET CG C -13.267 -2.504 -5.202 1.00 . B B . 58 MET CG 1 1
2 5230 2 1 58 MET H H -11.928 -1.691 -7.456 1.00 . B B . 58 MET H 1 1
2 5231 2 1 58 MET HA H -11.144 -3.967 -5.967 1.00 . B B . 58 MET HA 1 1
2 5232 2 1 58 MET HB2 H -13.793 -3.172 -7.147 1.00 . B B . 58 MET HB2 1 1
2 5233 2 1 58 MET HB3 H -13.621 -4.475 -5.986 1.00 . B B . 58 MET HB3 1 1
2 5234 2 1 58 MET HE1 H -15.644 -3.093 -2.925 1.00 . B B . 58 MET HE1 1 1
2 5235 2 1 58 MET HE2 H -15.314 -4.747 -3.416 1.00 . B B . 58 MET HE2 1 1
2 5236 2 1 58 MET HE3 H -15.496 -3.497 -4.640 1.00 . B B . 58 MET HE3 1 1
2 5237 2 1 58 MET HG2 H -12.376 -1.901 -5.269 1.00 . B B . 58 MET HG2 1 1
2 5238 2 1 58 MET HG3 H -14.134 -1.871 -5.324 1.00 . B B . 58 MET HG3 1 1
2 5239 2 1 58 MET N N -11.300 -2.441 -7.375 1.00 . B B . 58 MET N 1 1
2 5240 2 1 58 MET O O -11.430 -5.960 -7.573 1.00 . B B . 58 MET O 1 1
2 5241 2 1 58 MET SD S -13.344 -3.354 -3.606 1.00 . B B . 58 MET SD 1 1
2 5242 2 1 59 LYS C C -10.918 -5.973 -10.478 1.00 . B B . 59 LYS C 1 1
2 5243 2 1 59 LYS CA C -12.262 -5.360 -10.149 1.00 . B B . 59 LYS CA 1 1
2 5244 2 1 59 LYS CB C -12.838 -4.634 -11.369 1.00 . B B . 59 LYS CB 1 1
2 5245 2 1 59 LYS CD C -14.696 -6.297 -11.655 1.00 . B B . 59 LYS CD 1 1
2 5246 2 1 59 LYS CE C -15.973 -5.997 -12.452 1.00 . B B . 59 LYS CE 1 1
2 5247 2 1 59 LYS CG C -13.472 -5.633 -12.334 1.00 . B B . 59 LYS CG 1 1
2 5248 2 1 59 LYS H H -12.395 -3.495 -9.201 1.00 . B B . 59 LYS H 1 1
2 5249 2 1 59 LYS HA H -12.947 -6.141 -9.860 1.00 . B B . 59 LYS HA 1 1
2 5250 2 1 59 LYS HB2 H -13.601 -3.952 -11.032 1.00 . B B . 59 LYS HB2 1 1
2 5251 2 1 59 LYS HB3 H -12.055 -4.092 -11.880 1.00 . B B . 59 LYS HB3 1 1
2 5252 2 1 59 LYS HD2 H -14.539 -7.366 -11.648 1.00 . B B . 59 LYS HD2 1 1
2 5253 2 1 59 LYS HD3 H -14.824 -5.984 -10.631 1.00 . B B . 59 LYS HD3 1 1
2 5254 2 1 59 LYS HE2 H -15.772 -6.113 -13.507 1.00 . B B . 59 LYS HE2 1 1
2 5255 2 1 59 LYS HE3 H -16.747 -6.687 -12.151 1.00 . B B . 59 LYS HE3 1 1
2 5256 2 1 59 LYS HG2 H -13.747 -5.113 -13.243 1.00 . B B . 59 LYS HG2 1 1
2 5257 2 1 59 LYS HG3 H -12.724 -6.380 -12.562 1.00 . B B . 59 LYS HG3 1 1
2 5258 2 1 59 LYS HZ1 H -17.295 -4.425 -12.727 1.00 . B B . 59 LYS HZ1 1 1
2 5259 2 1 59 LYS HZ2 H -15.773 -3.883 -12.559 1.00 . B B . 59 LYS HZ2 1 1
2 5260 2 1 59 LYS HZ3 H -16.644 -4.350 -11.201 1.00 . B B . 59 LYS HZ3 1 1
2 5261 2 1 59 LYS N N -12.136 -4.431 -9.055 1.00 . B B . 59 LYS N 1 1
2 5262 2 1 59 LYS NZ N -16.424 -4.603 -12.192 1.00 . B B . 59 LYS NZ 1 1
2 5263 2 1 59 LYS O O -10.802 -7.186 -10.672 1.00 . B B . 59 LYS O 1 1
2 5264 2 1 60 GLU C C -8.122 -6.544 -9.586 1.00 . B B . 60 GLU C 1 1
2 5265 2 1 60 GLU CA C -8.553 -5.616 -10.706 1.00 . B B . 60 GLU CA 1 1
2 5266 2 1 60 GLU CB C -7.604 -4.435 -10.830 1.00 . B B . 60 GLU CB 1 1
2 5267 2 1 60 GLU CD C -6.955 -2.528 -12.295 1.00 . B B . 60 GLU CD 1 1
2 5268 2 1 60 GLU CG C -7.885 -3.703 -12.144 1.00 . B B . 60 GLU CG 1 1
2 5269 2 1 60 GLU H H -10.055 -4.197 -10.269 1.00 . B B . 60 GLU H 1 1
2 5270 2 1 60 GLU HA H -8.536 -6.175 -11.627 1.00 . B B . 60 GLU HA 1 1
2 5271 2 1 60 GLU HB2 H -7.806 -3.759 -10.012 1.00 . B B . 60 GLU HB2 1 1
2 5272 2 1 60 GLU HB3 H -6.584 -4.773 -10.802 1.00 . B B . 60 GLU HB3 1 1
2 5273 2 1 60 GLU HG2 H -7.782 -4.384 -12.970 1.00 . B B . 60 GLU HG2 1 1
2 5274 2 1 60 GLU HG3 H -8.905 -3.348 -12.129 1.00 . B B . 60 GLU HG3 1 1
2 5275 2 1 60 GLU N N -9.900 -5.146 -10.474 1.00 . B B . 60 GLU N 1 1
2 5276 2 1 60 GLU O O -7.563 -7.615 -9.833 1.00 . B B . 60 GLU O 1 1
2 5277 2 1 60 GLU OE1 O -6.860 -1.750 -11.374 1.00 . B B . 60 GLU OE1 1 1
2 5278 2 1 60 GLU OE2 O -6.348 -2.411 -13.334 1.00 . B B . 60 GLU OE2 1 1
2 5279 2 1 61 LEU C C -9.083 -8.419 -7.548 1.00 . B B . 61 LEU C 1 1
2 5280 2 1 61 LEU CA C -8.326 -7.141 -7.271 1.00 . B B . 61 LEU CA 1 1
2 5281 2 1 61 LEU CB C -8.753 -6.523 -5.937 1.00 . B B . 61 LEU CB 1 1
2 5282 2 1 61 LEU CD1 C -6.639 -6.569 -4.559 1.00 . B B . 61 LEU CD1 1 1
2 5283 2 1 61 LEU CD2 C -6.829 -4.926 -6.447 1.00 . B B . 61 LEU CD2 1 1
2 5284 2 1 61 LEU CG C -7.607 -5.667 -5.342 1.00 . B B . 61 LEU CG 1 1
2 5285 2 1 61 LEU H H -9.083 -5.427 -8.265 1.00 . B B . 61 LEU H 1 1
2 5286 2 1 61 LEU HA H -7.278 -7.397 -7.235 1.00 . B B . 61 LEU HA 1 1
2 5287 2 1 61 LEU HB2 H -9.639 -5.921 -6.082 1.00 . B B . 61 LEU HB2 1 1
2 5288 2 1 61 LEU HB3 H -8.996 -7.314 -5.242 1.00 . B B . 61 LEU HB3 1 1
2 5289 2 1 61 LEU HD11 H -5.867 -5.967 -4.098 1.00 . B B . 61 LEU HD11 1 1
2 5290 2 1 61 LEU HD12 H -6.172 -7.275 -5.229 1.00 . B B . 61 LEU HD12 1 1
2 5291 2 1 61 LEU HD13 H -7.185 -7.094 -3.789 1.00 . B B . 61 LEU HD13 1 1
2 5292 2 1 61 LEU HD21 H -7.488 -4.419 -7.136 1.00 . B B . 61 LEU HD21 1 1
2 5293 2 1 61 LEU HD22 H -6.194 -5.607 -6.991 1.00 . B B . 61 LEU HD22 1 1
2 5294 2 1 61 LEU HD23 H -6.194 -4.190 -5.979 1.00 . B B . 61 LEU HD23 1 1
2 5295 2 1 61 LEU HG H -8.059 -4.956 -4.665 1.00 . B B . 61 LEU HG 1 1
2 5296 2 1 61 LEU N N -8.530 -6.227 -8.383 1.00 . B B . 61 LEU N 1 1
2 5297 2 1 61 LEU O O -8.577 -9.518 -7.308 1.00 . B B . 61 LEU O 1 1
2 5298 2 1 62 ASP C C -10.321 -10.222 -9.589 1.00 . B B . 62 ASP C 1 1
2 5299 2 1 62 ASP CA C -11.050 -9.438 -8.523 1.00 . B B . 62 ASP CA 1 1
2 5300 2 1 62 ASP CB C -12.470 -9.063 -8.976 1.00 . B B . 62 ASP CB 1 1
2 5301 2 1 62 ASP CG C -13.417 -8.963 -7.795 1.00 . B B . 62 ASP CG 1 1
2 5302 2 1 62 ASP H H -10.599 -7.378 -8.318 1.00 . B B . 62 ASP H 1 1
2 5303 2 1 62 ASP HA H -11.120 -10.103 -7.670 1.00 . B B . 62 ASP HA 1 1
2 5304 2 1 62 ASP HB2 H -12.450 -8.113 -9.495 1.00 . B B . 62 ASP HB2 1 1
2 5305 2 1 62 ASP HB3 H -12.841 -9.813 -9.655 1.00 . B B . 62 ASP HB3 1 1
2 5306 2 1 62 ASP N N -10.275 -8.279 -8.110 1.00 . B B . 62 ASP N 1 1
2 5307 2 1 62 ASP O O -10.277 -11.452 -9.540 1.00 . B B . 62 ASP O 1 1
2 5308 2 1 62 ASP OD1 O -13.032 -9.339 -6.695 1.00 . B B . 62 ASP OD1 1 1
2 5309 2 1 62 ASP OD2 O -14.520 -8.527 -7.986 1.00 . B B . 62 ASP OD2 1 1
2 5310 2 1 63 GLU C C -7.776 -10.982 -10.776 1.00 . B B . 63 GLU C 1 1
2 5311 2 1 63 GLU CA C -8.837 -10.204 -11.499 1.00 . B B . 63 GLU CA 1 1
2 5312 2 1 63 GLU CB C -8.163 -9.219 -12.453 1.00 . B B . 63 GLU CB 1 1
2 5313 2 1 63 GLU CD C -8.564 -7.627 -14.314 1.00 . B B . 63 GLU CD 1 1
2 5314 2 1 63 GLU CG C -9.225 -8.495 -13.272 1.00 . B B . 63 GLU CG 1 1
2 5315 2 1 63 GLU H H -9.652 -8.538 -10.447 1.00 . B B . 63 GLU H 1 1
2 5316 2 1 63 GLU HA H -9.466 -10.882 -12.057 1.00 . B B . 63 GLU HA 1 1
2 5317 2 1 63 GLU HB2 H -7.565 -8.522 -11.884 1.00 . B B . 63 GLU HB2 1 1
2 5318 2 1 63 GLU HB3 H -7.499 -9.756 -13.114 1.00 . B B . 63 GLU HB3 1 1
2 5319 2 1 63 GLU HG2 H -9.917 -9.186 -13.730 1.00 . B B . 63 GLU HG2 1 1
2 5320 2 1 63 GLU HG3 H -9.774 -7.861 -12.592 1.00 . B B . 63 GLU HG3 1 1
2 5321 2 1 63 GLU N N -9.648 -9.520 -10.501 1.00 . B B . 63 GLU N 1 1
2 5322 2 1 63 GLU O O -7.589 -12.178 -11.008 1.00 . B B . 63 GLU O 1 1
2 5323 2 1 63 GLU OE1 O -8.240 -6.509 -14.009 1.00 . B B . 63 GLU OE1 1 1
2 5324 2 1 63 GLU OE2 O -8.402 -8.096 -15.417 1.00 . B B . 63 GLU OE2 1 1
2 5325 2 1 64 ASN C C -7.124 -11.971 -7.943 1.00 . B B . 64 ASN C 1 1
2 5326 2 1 64 ASN CA C -6.337 -11.037 -8.852 1.00 . B B . 64 ASN CA 1 1
2 5327 2 1 64 ASN CB C -5.528 -10.040 -8.036 1.00 . B B . 64 ASN CB 1 1
2 5328 2 1 64 ASN CG C -4.172 -10.638 -7.695 1.00 . B B . 64 ASN CG 1 1
2 5329 2 1 64 ASN H H -7.557 -9.453 -9.544 1.00 . B B . 64 ASN H 1 1
2 5330 2 1 64 ASN HA H -5.659 -11.627 -9.453 1.00 . B B . 64 ASN HA 1 1
2 5331 2 1 64 ASN HB2 H -5.403 -9.129 -8.602 1.00 . B B . 64 ASN HB2 1 1
2 5332 2 1 64 ASN HB3 H -6.060 -9.825 -7.123 1.00 . B B . 64 ASN HB3 1 1
2 5333 2 1 64 ASN HD21 H -3.255 -8.886 -7.620 1.00 . B B . 64 ASN HD21 1 1
2 5334 2 1 64 ASN HD22 H -2.276 -10.226 -7.301 1.00 . B B . 64 ASN HD22 1 1
2 5335 2 1 64 ASN N N -7.239 -10.360 -9.751 1.00 . B B . 64 ASN N 1 1
2 5336 2 1 64 ASN ND2 N -3.157 -9.857 -7.527 1.00 . B B . 64 ASN ND2 1 1
2 5337 2 1 64 ASN O O -6.848 -12.097 -6.746 1.00 . B B . 64 ASN O 1 1
2 5338 2 1 64 ASN OD1 O -4.035 -11.861 -7.594 1.00 . B B . 64 ASN OD1 1 1
2 5339 2 1 65 GLY C C -8.652 -14.926 -8.318 1.00 . B B . 65 GLY C 1 1
2 5340 2 1 65 GLY CA C -8.992 -13.540 -7.829 1.00 . B B . 65 GLY CA 1 1
2 5341 2 1 65 GLY H H -8.336 -12.424 -9.469 1.00 . B B . 65 GLY H 1 1
2 5342 2 1 65 GLY HA2 H -8.826 -13.494 -6.764 1.00 . B B . 65 GLY HA2 1 1
2 5343 2 1 65 GLY HA3 H -10.027 -13.346 -8.065 1.00 . B B . 65 GLY HA3 1 1
2 5344 2 1 65 GLY N N -8.147 -12.583 -8.519 1.00 . B B . 65 GLY N 1 1
2 5345 2 1 65 GLY O O -9.444 -15.867 -8.193 1.00 . B B . 65 GLY O 1 1
2 5346 2 1 66 ASP C C -6.864 -17.321 -8.349 1.00 . B B . 66 ASP C 1 1
2 5347 2 1 66 ASP CA C -6.994 -16.296 -9.453 1.00 . B B . 66 ASP CA 1 1
2 5348 2 1 66 ASP CB C -5.644 -16.081 -10.127 1.00 . B B . 66 ASP CB 1 1
2 5349 2 1 66 ASP CG C -5.125 -17.380 -10.697 1.00 . B B . 66 ASP CG 1 1
2 5350 2 1 66 ASP H H -6.898 -14.244 -8.978 1.00 . B B . 66 ASP H 1 1
2 5351 2 1 66 ASP HA H -7.697 -16.656 -10.191 1.00 . B B . 66 ASP HA 1 1
2 5352 2 1 66 ASP HB2 H -5.761 -15.349 -10.913 1.00 . B B . 66 ASP HB2 1 1
2 5353 2 1 66 ASP HB3 H -4.958 -15.704 -9.382 1.00 . B B . 66 ASP HB3 1 1
2 5354 2 1 66 ASP N N -7.472 -15.040 -8.909 1.00 . B B . 66 ASP N 1 1
2 5355 2 1 66 ASP O O -7.153 -18.507 -8.541 1.00 . B B . 66 ASP O 1 1
2 5356 2 1 66 ASP OD1 O -5.789 -17.945 -11.539 1.00 . B B . 66 ASP OD1 1 1
2 5357 2 1 66 ASP OD2 O -4.069 -17.795 -10.294 1.00 . B B . 66 ASP OD2 1 1
2 5358 2 1 67 GLY C C -6.320 -16.962 -4.740 1.00 . B B . 67 GLY C 1 1
2 5359 2 1 67 GLY CA C -6.272 -17.741 -6.044 1.00 . B B . 67 GLY CA 1 1
2 5360 2 1 67 GLY H H -6.218 -15.908 -7.120 1.00 . B B . 67 GLY H 1 1
2 5361 2 1 67 GLY HA2 H -7.052 -18.486 -6.044 1.00 . B B . 67 GLY HA2 1 1
2 5362 2 1 67 GLY HA3 H -5.320 -18.247 -6.105 1.00 . B B . 67 GLY HA3 1 1
2 5363 2 1 67 GLY N N -6.429 -16.864 -7.193 1.00 . B B . 67 GLY N 1 1
2 5364 2 1 67 GLY O O -7.201 -17.179 -3.903 1.00 . B B . 67 GLY O 1 1
2 5365 2 1 68 GLU C C -4.766 -13.912 -3.644 1.00 . B B . 68 GLU C 1 1
2 5366 2 1 68 GLU CA C -5.177 -15.341 -3.313 1.00 . B B . 68 GLU CA 1 1
2 5367 2 1 68 GLU CB C -4.085 -16.007 -2.464 1.00 . B B . 68 GLU CB 1 1
2 5368 2 1 68 GLU CD C -3.397 -18.212 -1.448 1.00 . B B . 68 GLU CD 1 1
2 5369 2 1 68 GLU CG C -4.569 -17.377 -1.953 1.00 . B B . 68 GLU CG 1 1
2 5370 2 1 68 GLU H H -4.643 -16.013 -5.239 1.00 . B B . 68 GLU H 1 1
2 5371 2 1 68 GLU HA H -6.099 -15.329 -2.754 1.00 . B B . 68 GLU HA 1 1
2 5372 2 1 68 GLU HB2 H -3.204 -16.140 -3.071 1.00 . B B . 68 GLU HB2 1 1
2 5373 2 1 68 GLU HB3 H -3.857 -15.376 -1.618 1.00 . B B . 68 GLU HB3 1 1
2 5374 2 1 68 GLU HG2 H -5.220 -17.184 -1.112 1.00 . B B . 68 GLU HG2 1 1
2 5375 2 1 68 GLU HG3 H -5.136 -17.925 -2.687 1.00 . B B . 68 GLU HG3 1 1
2 5376 2 1 68 GLU N N -5.333 -16.108 -4.547 1.00 . B B . 68 GLU N 1 1
2 5377 2 1 68 GLU O O -4.249 -13.658 -4.728 1.00 . B B . 68 GLU O 1 1
2 5378 2 1 68 GLU OE1 O -2.331 -17.665 -1.257 1.00 . B B . 68 GLU OE1 1 1
2 5379 2 1 68 GLU OE2 O -3.569 -19.396 -1.299 1.00 . B B . 68 GLU OE2 1 1
2 5380 2 1 69 VAL C C -3.275 -11.412 -1.786 1.00 . B B . 69 VAL C 1 1
2 5381 2 1 69 VAL CA C -4.370 -11.660 -2.834 1.00 . B B . 69 VAL CA 1 1
2 5382 2 1 69 VAL CB C -5.531 -10.620 -2.741 1.00 . B B . 69 VAL CB 1 1
2 5383 2 1 69 VAL CG1 C -6.440 -10.913 -1.550 1.00 . B B . 69 VAL CG1 1 1
2 5384 2 1 69 VAL CG2 C -4.973 -9.200 -2.621 1.00 . B B . 69 VAL CG2 1 1
2 5385 2 1 69 VAL H H -5.193 -13.288 -1.786 1.00 . B B . 69 VAL H 1 1
2 5386 2 1 69 VAL HA H -3.926 -11.608 -3.816 1.00 . B B . 69 VAL HA 1 1
2 5387 2 1 69 VAL HB H -6.125 -10.699 -3.640 1.00 . B B . 69 VAL HB 1 1
2 5388 2 1 69 VAL HG11 H -5.831 -11.100 -0.682 1.00 . B B . 69 VAL HG11 1 1
2 5389 2 1 69 VAL HG12 H -7.049 -11.779 -1.763 1.00 . B B . 69 VAL HG12 1 1
2 5390 2 1 69 VAL HG13 H -7.073 -10.057 -1.365 1.00 . B B . 69 VAL HG13 1 1
2 5391 2 1 69 VAL HG21 H -4.230 -9.144 -1.839 1.00 . B B . 69 VAL HG21 1 1
2 5392 2 1 69 VAL HG22 H -5.770 -8.507 -2.394 1.00 . B B . 69 VAL HG22 1 1
2 5393 2 1 69 VAL HG23 H -4.525 -8.919 -3.563 1.00 . B B . 69 VAL HG23 1 1
2 5394 2 1 69 VAL N N -4.868 -13.017 -2.676 1.00 . B B . 69 VAL N 1 1
2 5395 2 1 69 VAL O O -3.404 -11.850 -0.632 1.00 . B B . 69 VAL O 1 1
2 5396 2 1 70 ASP C C -0.981 -9.334 -0.685 1.00 . B B . 70 ASP C 1 1
2 5397 2 1 70 ASP CA C -0.982 -10.716 -1.340 1.00 . B B . 70 ASP CA 1 1
2 5398 2 1 70 ASP CB C 0.345 -10.982 -2.093 1.00 . B B . 70 ASP CB 1 1
2 5399 2 1 70 ASP CG C 1.220 -9.739 -2.123 1.00 . B B . 70 ASP CG 1 1
2 5400 2 1 70 ASP H H -2.056 -10.664 -3.184 1.00 . B B . 70 ASP H 1 1
2 5401 2 1 70 ASP HA H -1.081 -11.457 -0.559 1.00 . B B . 70 ASP HA 1 1
2 5402 2 1 70 ASP HB2 H 0.878 -11.795 -1.619 1.00 . B B . 70 ASP HB2 1 1
2 5403 2 1 70 ASP HB3 H 0.123 -11.277 -3.108 1.00 . B B . 70 ASP HB3 1 1
2 5404 2 1 70 ASP N N -2.137 -10.879 -2.225 1.00 . B B . 70 ASP N 1 1
2 5405 2 1 70 ASP O O -1.851 -8.507 -0.958 1.00 . B B . 70 ASP O 1 1
2 5406 2 1 70 ASP OD1 O 0.998 -8.905 -2.962 1.00 . B B . 70 ASP OD1 1 1
2 5407 2 1 70 ASP OD2 O 2.100 -9.640 -1.291 1.00 . B B . 70 ASP OD2 1 1
2 5408 2 1 71 PHE C C 0.290 -6.686 -0.042 1.00 . B B . 71 PHE C 1 1
2 5409 2 1 71 PHE CA C 0.067 -7.839 0.926 1.00 . B B . 71 PHE CA 1 1
2 5410 2 1 71 PHE CB C 1.217 -7.880 1.929 1.00 . B B . 71 PHE CB 1 1
2 5411 2 1 71 PHE CD1 C 0.112 -6.501 3.711 1.00 . B B . 71 PHE CD1 1 1
2 5412 2 1 71 PHE CD2 C 2.166 -5.665 2.734 1.00 . B B . 71 PHE CD2 1 1
2 5413 2 1 71 PHE CE1 C 0.059 -5.385 4.538 1.00 . B B . 71 PHE CE1 1 1
2 5414 2 1 71 PHE CE2 C 2.104 -4.551 3.563 1.00 . B B . 71 PHE CE2 1 1
2 5415 2 1 71 PHE CG C 1.164 -6.649 2.808 1.00 . B B . 71 PHE CG 1 1
2 5416 2 1 71 PHE CZ C 1.056 -4.411 4.466 1.00 . B B . 71 PHE CZ 1 1
2 5417 2 1 71 PHE H H 0.631 -9.813 0.372 1.00 . B B . 71 PHE H 1 1
2 5418 2 1 71 PHE HA H -0.856 -7.694 1.464 1.00 . B B . 71 PHE HA 1 1
2 5419 2 1 71 PHE HB2 H 1.152 -8.776 2.530 1.00 . B B . 71 PHE HB2 1 1
2 5420 2 1 71 PHE HB3 H 2.140 -7.880 1.366 1.00 . B B . 71 PHE HB3 1 1
2 5421 2 1 71 PHE HD1 H -0.659 -7.260 3.765 1.00 . B B . 71 PHE HD1 1 1
2 5422 2 1 71 PHE HD2 H 2.992 -5.732 2.042 1.00 . B B . 71 PHE HD2 1 1
2 5423 2 1 71 PHE HE1 H -0.761 -5.283 5.230 1.00 . B B . 71 PHE HE1 1 1
2 5424 2 1 71 PHE HE2 H 2.871 -3.795 3.516 1.00 . B B . 71 PHE HE2 1 1
2 5425 2 1 71 PHE HZ H 1.030 -3.541 5.103 1.00 . B B . 71 PHE HZ 1 1
2 5426 2 1 71 PHE N N -0.023 -9.105 0.204 1.00 . B B . 71 PHE N 1 1
2 5427 2 1 71 PHE O O -0.407 -5.668 0.010 1.00 . B B . 71 PHE O 1 1
2 5428 2 1 72 GLN C C 0.236 -5.637 -2.825 1.00 . B B . 72 GLN C 1 1
2 5429 2 1 72 GLN CA C 1.490 -5.886 -1.988 1.00 . B B . 72 GLN CA 1 1
2 5430 2 1 72 GLN CB C 2.685 -6.316 -2.857 1.00 . B B . 72 GLN CB 1 1
2 5431 2 1 72 GLN CD C 5.147 -6.684 -2.895 1.00 . B B . 72 GLN CD 1 1
2 5432 2 1 72 GLN CG C 3.986 -6.131 -2.083 1.00 . B B . 72 GLN CG 1 1
2 5433 2 1 72 GLN H H 1.682 -7.751 -0.999 1.00 . B B . 72 GLN H 1 1
2 5434 2 1 72 GLN HA H 1.747 -4.966 -1.488 1.00 . B B . 72 GLN HA 1 1
2 5435 2 1 72 GLN HB2 H 2.628 -7.381 -3.023 1.00 . B B . 72 GLN HB2 1 1
2 5436 2 1 72 GLN HB3 H 2.744 -5.772 -3.787 1.00 . B B . 72 GLN HB3 1 1
2 5437 2 1 72 GLN HE21 H 4.736 -5.597 -4.504 1.00 . B B . 72 GLN HE21 1 1
2 5438 2 1 72 GLN HE22 H 6.071 -6.620 -4.648 1.00 . B B . 72 GLN HE22 1 1
2 5439 2 1 72 GLN HG2 H 4.147 -5.080 -1.884 1.00 . B B . 72 GLN HG2 1 1
2 5440 2 1 72 GLN HG3 H 3.917 -6.653 -1.144 1.00 . B B . 72 GLN HG3 1 1
2 5441 2 1 72 GLN N N 1.218 -6.883 -0.969 1.00 . B B . 72 GLN N 1 1
2 5442 2 1 72 GLN NE2 N 5.334 -6.266 -4.108 1.00 . B B . 72 GLN NE2 1 1
2 5443 2 1 72 GLN O O -0.126 -4.492 -3.094 1.00 . B B . 72 GLN O 1 1
2 5444 2 1 72 GLN OE1 O 5.893 -7.536 -2.409 1.00 . B B . 72 GLN OE1 1 1
2 5445 2 1 73 GLU C C -2.799 -5.953 -2.886 1.00 . B B . 73 GLU C 1 1
2 5446 2 1 73 GLU CA C -1.757 -6.621 -3.804 1.00 . B B . 73 GLU CA 1 1
2 5447 2 1 73 GLU CB C -2.182 -8.039 -4.177 1.00 . B B . 73 GLU CB 1 1
2 5448 2 1 73 GLU CD C -1.368 -10.066 -5.464 1.00 . B B . 73 GLU CD 1 1
2 5449 2 1 73 GLU CG C -1.209 -8.573 -5.249 1.00 . B B . 73 GLU CG 1 1
2 5450 2 1 73 GLU H H -0.153 -7.583 -2.819 1.00 . B B . 73 GLU H 1 1
2 5451 2 1 73 GLU HA H -1.663 -6.035 -4.705 1.00 . B B . 73 GLU HA 1 1
2 5452 2 1 73 GLU HB2 H -2.180 -8.675 -3.305 1.00 . B B . 73 GLU HB2 1 1
2 5453 2 1 73 GLU HB3 H -3.176 -8.013 -4.602 1.00 . B B . 73 GLU HB3 1 1
2 5454 2 1 73 GLU HG2 H -1.458 -8.105 -6.188 1.00 . B B . 73 GLU HG2 1 1
2 5455 2 1 73 GLU HG3 H -0.190 -8.348 -4.979 1.00 . B B . 73 GLU HG3 1 1
2 5456 2 1 73 GLU N N -0.473 -6.704 -3.124 1.00 . B B . 73 GLU N 1 1
2 5457 2 1 73 GLU O O -3.577 -5.105 -3.321 1.00 . B B . 73 GLU O 1 1
2 5458 2 1 73 GLU OE1 O -2.135 -10.677 -4.764 1.00 . B B . 73 GLU OE1 1 1
2 5459 2 1 73 GLU OE2 O -0.696 -10.587 -6.331 1.00 . B B . 73 GLU OE2 1 1
2 5460 2 1 74 TYR C C -3.455 -4.254 -0.416 1.00 . B B . 74 TYR C 1 1
2 5461 2 1 74 TYR CA C -3.686 -5.754 -0.612 1.00 . B B . 74 TYR CA 1 1
2 5462 2 1 74 TYR CB C -3.525 -6.504 0.724 1.00 . B B . 74 TYR CB 1 1
2 5463 2 1 74 TYR CD1 C -5.619 -5.515 1.743 1.00 . B B . 74 TYR CD1 1 1
2 5464 2 1 74 TYR CD2 C -3.547 -5.399 2.996 1.00 . B B . 74 TYR CD2 1 1
2 5465 2 1 74 TYR CE1 C -6.283 -4.858 2.786 1.00 . B B . 74 TYR CE1 1 1
2 5466 2 1 74 TYR CE2 C -4.206 -4.745 4.039 1.00 . B B . 74 TYR CE2 1 1
2 5467 2 1 74 TYR CG C -4.252 -5.784 1.844 1.00 . B B . 74 TYR CG 1 1
2 5468 2 1 74 TYR CZ C -5.573 -4.474 3.936 1.00 . B B . 74 TYR CZ 1 1
2 5469 2 1 74 TYR H H -2.141 -7.025 -1.345 1.00 . B B . 74 TYR H 1 1
2 5470 2 1 74 TYR HA H -4.709 -5.877 -0.943 1.00 . B B . 74 TYR HA 1 1
2 5471 2 1 74 TYR HB2 H -3.913 -7.507 0.615 1.00 . B B . 74 TYR HB2 1 1
2 5472 2 1 74 TYR HB3 H -2.472 -6.556 0.952 1.00 . B B . 74 TYR HB3 1 1
2 5473 2 1 74 TYR HD1 H -6.171 -5.806 0.861 1.00 . B B . 74 TYR HD1 1 1
2 5474 2 1 74 TYR HD2 H -2.490 -5.606 3.076 1.00 . B B . 74 TYR HD2 1 1
2 5475 2 1 74 TYR HE1 H -7.339 -4.655 2.694 1.00 . B B . 74 TYR HE1 1 1
2 5476 2 1 74 TYR HE2 H -3.657 -4.457 4.926 1.00 . B B . 74 TYR HE2 1 1
2 5477 2 1 74 TYR HH H -7.134 -4.110 4.983 1.00 . B B . 74 TYR HH 1 1
2 5478 2 1 74 TYR N N -2.785 -6.333 -1.617 1.00 . B B . 74 TYR N 1 1
2 5479 2 1 74 TYR O O -4.410 -3.471 -0.406 1.00 . B B . 74 TYR O 1 1
2 5480 2 1 74 TYR OH O -6.218 -3.825 4.963 1.00 . B B . 74 TYR OH 1 1
2 5481 2 1 75 VAL C C -2.292 -1.552 -1.145 1.00 . B B . 75 VAL C 1 1
2 5482 2 1 75 VAL CA C -1.934 -2.443 0.038 1.00 . B B . 75 VAL CA 1 1
2 5483 2 1 75 VAL CB C -0.495 -2.188 0.507 1.00 . B B . 75 VAL CB 1 1
2 5484 2 1 75 VAL CG1 C -0.246 -2.910 1.841 1.00 . B B . 75 VAL CG1 1 1
2 5485 2 1 75 VAL CG2 C 0.503 -2.682 -0.540 1.00 . B B . 75 VAL CG2 1 1
2 5486 2 1 75 VAL H H -1.476 -4.507 -0.209 1.00 . B B . 75 VAL H 1 1
2 5487 2 1 75 VAL HA H -2.594 -2.196 0.855 1.00 . B B . 75 VAL HA 1 1
2 5488 2 1 75 VAL HB H -0.379 -1.122 0.657 1.00 . B B . 75 VAL HB 1 1
2 5489 2 1 75 VAL HG11 H -0.865 -2.479 2.617 1.00 . B B . 75 VAL HG11 1 1
2 5490 2 1 75 VAL HG12 H 0.790 -2.801 2.122 1.00 . B B . 75 VAL HG12 1 1
2 5491 2 1 75 VAL HG13 H -0.481 -3.960 1.739 1.00 . B B . 75 VAL HG13 1 1
2 5492 2 1 75 VAL HG21 H 0.971 -3.577 -0.164 1.00 . B B . 75 VAL HG21 1 1
2 5493 2 1 75 VAL HG22 H 1.242 -1.916 -0.718 1.00 . B B . 75 VAL HG22 1 1
2 5494 2 1 75 VAL HG23 H 0.022 -2.890 -1.478 1.00 . B B . 75 VAL HG23 1 1
2 5495 2 1 75 VAL N N -2.205 -3.850 -0.227 1.00 . B B . 75 VAL N 1 1
2 5496 2 1 75 VAL O O -2.786 -0.438 -0.961 1.00 . B B . 75 VAL O 1 1
2 5497 2 1 76 VAL C C -3.811 -0.942 -3.632 1.00 . B B . 76 VAL C 1 1
2 5498 2 1 76 VAL CA C -2.318 -1.202 -3.521 1.00 . B B . 76 VAL CA 1 1
2 5499 2 1 76 VAL CB C -1.747 -1.814 -4.821 1.00 . B B . 76 VAL CB 1 1
2 5500 2 1 76 VAL CG1 C -2.395 -3.167 -5.113 1.00 . B B . 76 VAL CG1 1 1
2 5501 2 1 76 VAL CG2 C -2.009 -0.863 -6.002 1.00 . B B . 76 VAL CG2 1 1
2 5502 2 1 76 VAL H H -1.653 -2.916 -2.478 1.00 . B B . 76 VAL H 1 1
2 5503 2 1 76 VAL HA H -1.833 -0.252 -3.346 1.00 . B B . 76 VAL HA 1 1
2 5504 2 1 76 VAL HB H -0.682 -1.955 -4.703 1.00 . B B . 76 VAL HB 1 1
2 5505 2 1 76 VAL HG11 H -2.008 -3.907 -4.431 1.00 . B B . 76 VAL HG11 1 1
2 5506 2 1 76 VAL HG12 H -2.138 -3.452 -6.123 1.00 . B B . 76 VAL HG12 1 1
2 5507 2 1 76 VAL HG13 H -3.470 -3.112 -5.028 1.00 . B B . 76 VAL HG13 1 1
2 5508 2 1 76 VAL HG21 H -1.576 0.104 -5.799 1.00 . B B . 76 VAL HG21 1 1
2 5509 2 1 76 VAL HG22 H -3.074 -0.756 -6.157 1.00 . B B . 76 VAL HG22 1 1
2 5510 2 1 76 VAL HG23 H -1.573 -1.273 -6.902 1.00 . B B . 76 VAL HG23 1 1
2 5511 2 1 76 VAL N N -2.034 -2.021 -2.359 1.00 . B B . 76 VAL N 1 1
2 5512 2 1 76 VAL O O -4.232 0.166 -3.967 1.00 . B B . 76 VAL O 1 1
2 5513 2 1 77 LEU C C -6.504 -0.677 -2.425 1.00 . B B . 77 LEU C 1 1
2 5514 2 1 77 LEU CA C -6.057 -1.795 -3.332 1.00 . B B . 77 LEU CA 1 1
2 5515 2 1 77 LEU CB C -6.720 -3.108 -2.878 1.00 . B B . 77 LEU CB 1 1
2 5516 2 1 77 LEU CD1 C -8.842 -2.528 -4.117 1.00 . B B . 77 LEU CD1 1 1
2 5517 2 1 77 LEU CD2 C -8.878 -4.281 -2.339 1.00 . B B . 77 LEU CD2 1 1
2 5518 2 1 77 LEU CG C -8.253 -2.949 -2.772 1.00 . B B . 77 LEU CG 1 1
2 5519 2 1 77 LEU H H -4.211 -2.786 -2.977 1.00 . B B . 77 LEU H 1 1
2 5520 2 1 77 LEU HA H -6.362 -1.593 -4.348 1.00 . B B . 77 LEU HA 1 1
2 5521 2 1 77 LEU HB2 H -6.475 -3.871 -3.601 1.00 . B B . 77 LEU HB2 1 1
2 5522 2 1 77 LEU HB3 H -6.315 -3.386 -1.914 1.00 . B B . 77 LEU HB3 1 1
2 5523 2 1 77 LEU HD11 H -9.840 -2.927 -4.214 1.00 . B B . 77 LEU HD11 1 1
2 5524 2 1 77 LEU HD12 H -8.234 -2.886 -4.933 1.00 . B B . 77 LEU HD12 1 1
2 5525 2 1 77 LEU HD13 H -8.901 -1.451 -4.149 1.00 . B B . 77 LEU HD13 1 1
2 5526 2 1 77 LEU HD21 H -9.812 -4.422 -2.862 1.00 . B B . 77 LEU HD21 1 1
2 5527 2 1 77 LEU HD22 H -9.069 -4.277 -1.276 1.00 . B B . 77 LEU HD22 1 1
2 5528 2 1 77 LEU HD23 H -8.212 -5.099 -2.571 1.00 . B B . 77 LEU HD23 1 1
2 5529 2 1 77 LEU HG H -8.497 -2.187 -2.044 1.00 . B B . 77 LEU HG 1 1
2 5530 2 1 77 LEU N N -4.612 -1.941 -3.281 1.00 . B B . 77 LEU N 1 1
2 5531 2 1 77 LEU O O -7.202 0.237 -2.853 1.00 . B B . 77 LEU O 1 1
2 5532 2 1 78 VAL C C -5.662 1.663 -0.714 1.00 . B B . 78 VAL C 1 1
2 5533 2 1 78 VAL CA C -6.348 0.370 -0.288 1.00 . B B . 78 VAL CA 1 1
2 5534 2 1 78 VAL CB C -6.017 -0.027 1.165 1.00 . B B . 78 VAL CB 1 1
2 5535 2 1 78 VAL CG1 C -6.709 -1.361 1.493 1.00 . B B . 78 VAL CG1 1 1
2 5536 2 1 78 VAL CG2 C -4.510 -0.211 1.347 1.00 . B B . 78 VAL CG2 1 1
2 5537 2 1 78 VAL H H -5.416 -1.413 -0.939 1.00 . B B . 78 VAL H 1 1
2 5538 2 1 78 VAL HA H -7.412 0.540 -0.364 1.00 . B B . 78 VAL HA 1 1
2 5539 2 1 78 VAL HB H -6.384 0.756 1.814 1.00 . B B . 78 VAL HB 1 1
2 5540 2 1 78 VAL HG11 H -7.319 -1.245 2.376 1.00 . B B . 78 VAL HG11 1 1
2 5541 2 1 78 VAL HG12 H -5.958 -2.117 1.684 1.00 . B B . 78 VAL HG12 1 1
2 5542 2 1 78 VAL HG13 H -7.326 -1.695 0.670 1.00 . B B . 78 VAL HG13 1 1
2 5543 2 1 78 VAL HG21 H -4.188 -1.002 0.691 1.00 . B B . 78 VAL HG21 1 1
2 5544 2 1 78 VAL HG22 H -4.323 -0.518 2.368 1.00 . B B . 78 VAL HG22 1 1
2 5545 2 1 78 VAL HG23 H -3.960 0.694 1.143 1.00 . B B . 78 VAL HG23 1 1
2 5546 2 1 78 VAL N N -6.027 -0.693 -1.203 1.00 . B B . 78 VAL N 1 1
2 5547 2 1 78 VAL O O -6.279 2.731 -0.740 1.00 . B B . 78 VAL O 1 1
2 5548 2 1 79 ALA C C -4.255 3.400 -2.723 1.00 . B B . 79 ALA C 1 1
2 5549 2 1 79 ALA CA C -3.628 2.715 -1.527 1.00 . B B . 79 ALA CA 1 1
2 5550 2 1 79 ALA CB C -2.202 2.317 -1.871 1.00 . B B . 79 ALA CB 1 1
2 5551 2 1 79 ALA H H -3.973 0.667 -1.091 1.00 . B B . 79 ALA H 1 1
2 5552 2 1 79 ALA HA H -3.586 3.420 -0.710 1.00 . B B . 79 ALA HA 1 1
2 5553 2 1 79 ALA HB1 H -1.596 3.209 -1.866 1.00 . B B . 79 ALA HB1 1 1
2 5554 2 1 79 ALA HB2 H -2.185 1.877 -2.855 1.00 . B B . 79 ALA HB2 1 1
2 5555 2 1 79 ALA HB3 H -1.816 1.614 -1.149 1.00 . B B . 79 ALA HB3 1 1
2 5556 2 1 79 ALA N N -4.398 1.553 -1.102 1.00 . B B . 79 ALA N 1 1
2 5557 2 1 79 ALA O O -4.413 4.621 -2.726 1.00 . B B . 79 ALA O 1 1
2 5558 2 1 80 ALA C C -6.437 3.947 -4.601 1.00 . B B . 80 ALA C 1 1
2 5559 2 1 80 ALA CA C -5.184 3.179 -4.947 1.00 . B B . 80 ALA CA 1 1
2 5560 2 1 80 ALA CB C -5.506 2.075 -5.960 1.00 . B B . 80 ALA CB 1 1
2 5561 2 1 80 ALA H H -4.447 1.650 -3.686 1.00 . B B . 80 ALA H 1 1
2 5562 2 1 80 ALA HA H -4.460 3.849 -5.383 1.00 . B B . 80 ALA HA 1 1
2 5563 2 1 80 ALA HB1 H -6.265 2.433 -6.637 1.00 . B B . 80 ALA HB1 1 1
2 5564 2 1 80 ALA HB2 H -5.855 1.185 -5.456 1.00 . B B . 80 ALA HB2 1 1
2 5565 2 1 80 ALA HB3 H -4.613 1.849 -6.524 1.00 . B B . 80 ALA HB3 1 1
2 5566 2 1 80 ALA N N -4.601 2.619 -3.739 1.00 . B B . 80 ALA N 1 1
2 5567 2 1 80 ALA O O -6.611 5.097 -5.015 1.00 . B B . 80 ALA O 1 1
2 5568 2 1 81 LEU C C -8.082 5.227 -2.480 1.00 . B B . 81 LEU C 1 1
2 5569 2 1 81 LEU CA C -8.472 4.017 -3.320 1.00 . B B . 81 LEU CA 1 1
2 5570 2 1 81 LEU CB C -9.333 3.055 -2.487 1.00 . B B . 81 LEU CB 1 1
2 5571 2 1 81 LEU CD1 C -10.563 0.854 -2.524 1.00 . B B . 81 LEU CD1 1 1
2 5572 2 1 81 LEU CD2 C -10.949 2.512 -4.359 1.00 . B B . 81 LEU CD2 1 1
2 5573 2 1 81 LEU CG C -9.903 1.939 -3.388 1.00 . B B . 81 LEU CG 1 1
2 5574 2 1 81 LEU H H -7.053 2.448 -3.445 1.00 . B B . 81 LEU H 1 1
2 5575 2 1 81 LEU HA H -9.043 4.356 -4.169 1.00 . B B . 81 LEU HA 1 1
2 5576 2 1 81 LEU HB2 H -8.722 2.635 -1.702 1.00 . B B . 81 LEU HB2 1 1
2 5577 2 1 81 LEU HB3 H -10.146 3.613 -2.043 1.00 . B B . 81 LEU HB3 1 1
2 5578 2 1 81 LEU HD11 H -9.799 0.324 -1.972 1.00 . B B . 81 LEU HD11 1 1
2 5579 2 1 81 LEU HD12 H -11.066 0.160 -3.183 1.00 . B B . 81 LEU HD12 1 1
2 5580 2 1 81 LEU HD13 H -11.279 1.288 -1.840 1.00 . B B . 81 LEU HD13 1 1
2 5581 2 1 81 LEU HD21 H -11.663 3.121 -3.825 1.00 . B B . 81 LEU HD21 1 1
2 5582 2 1 81 LEU HD22 H -11.466 1.673 -4.803 1.00 . B B . 81 LEU HD22 1 1
2 5583 2 1 81 LEU HD23 H -10.470 3.084 -5.141 1.00 . B B . 81 LEU HD23 1 1
2 5584 2 1 81 LEU HG H -9.095 1.485 -3.941 1.00 . B B . 81 LEU HG 1 1
2 5585 2 1 81 LEU N N -7.276 3.343 -3.782 1.00 . B B . 81 LEU N 1 1
2 5586 2 1 81 LEU O O -8.644 6.314 -2.636 1.00 . B B . 81 LEU O 1 1
2 5587 2 1 82 THR C C -6.104 7.293 -1.536 1.00 . B B . 82 THR C 1 1
2 5588 2 1 82 THR CA C -6.651 6.113 -0.741 1.00 . B B . 82 THR CA 1 1
2 5589 2 1 82 THR CB C -5.579 5.605 0.243 1.00 . B B . 82 THR CB 1 1
2 5590 2 1 82 THR CG2 C -5.294 6.672 1.301 1.00 . B B . 82 THR CG2 1 1
2 5591 2 1 82 THR H H -6.680 4.156 -1.552 1.00 . B B . 82 THR H 1 1
2 5592 2 1 82 THR HA H -7.499 6.442 -0.159 1.00 . B B . 82 THR HA 1 1
2 5593 2 1 82 THR HB H -4.663 5.407 -0.293 1.00 . B B . 82 THR HB 1 1
2 5594 2 1 82 THR HG1 H -6.243 3.756 0.208 1.00 . B B . 82 THR HG1 1 1
2 5595 2 1 82 THR HG21 H -6.080 6.670 2.042 1.00 . B B . 82 THR HG21 1 1
2 5596 2 1 82 THR HG22 H -5.231 7.648 0.839 1.00 . B B . 82 THR HG22 1 1
2 5597 2 1 82 THR HG23 H -4.356 6.443 1.784 1.00 . B B . 82 THR HG23 1 1
2 5598 2 1 82 THR N N -7.094 5.042 -1.613 1.00 . B B . 82 THR N 1 1
2 5599 2 1 82 THR O O -6.482 8.442 -1.292 1.00 . B B . 82 THR O 1 1
2 5600 2 1 82 THR OG1 O -6.021 4.415 0.882 1.00 . B B . 82 THR OG1 1 1
2 5601 2 1 83 VAL C C -5.598 8.845 -4.040 1.00 . B B . 83 VAL C 1 1
2 5602 2 1 83 VAL CA C -4.563 8.092 -3.229 1.00 . B B . 83 VAL CA 1 1
2 5603 2 1 83 VAL CB C -3.440 7.528 -4.142 1.00 . B B . 83 VAL CB 1 1
2 5604 2 1 83 VAL CG1 C -4.013 6.603 -5.209 1.00 . B B . 83 VAL CG1 1 1
2 5605 2 1 83 VAL CG2 C -2.640 8.657 -4.816 1.00 . B B . 83 VAL CG2 1 1
2 5606 2 1 83 VAL H H -4.926 6.084 -2.602 1.00 . B B . 83 VAL H 1 1
2 5607 2 1 83 VAL HA H -4.117 8.783 -2.528 1.00 . B B . 83 VAL HA 1 1
2 5608 2 1 83 VAL HB H -2.786 6.931 -3.532 1.00 . B B . 83 VAL HB 1 1
2 5609 2 1 83 VAL HG11 H -4.567 5.820 -4.721 1.00 . B B . 83 VAL HG11 1 1
2 5610 2 1 83 VAL HG12 H -3.190 6.179 -5.766 1.00 . B B . 83 VAL HG12 1 1
2 5611 2 1 83 VAL HG13 H -4.639 7.143 -5.903 1.00 . B B . 83 VAL HG13 1 1
2 5612 2 1 83 VAL HG21 H -2.216 9.322 -4.078 1.00 . B B . 83 VAL HG21 1 1
2 5613 2 1 83 VAL HG22 H -3.267 9.210 -5.501 1.00 . B B . 83 VAL HG22 1 1
2 5614 2 1 83 VAL HG23 H -1.843 8.206 -5.394 1.00 . B B . 83 VAL HG23 1 1
2 5615 2 1 83 VAL N N -5.195 7.020 -2.463 1.00 . B B . 83 VAL N 1 1
2 5616 2 1 83 VAL O O -5.643 10.076 -4.013 1.00 . B B . 83 VAL O 1 1
2 5617 2 1 84 ALA C C -8.435 9.528 -4.673 1.00 . B B . 84 ALA C 1 1
2 5618 2 1 84 ALA CA C -7.492 8.712 -5.531 1.00 . B B . 84 ALA CA 1 1
2 5619 2 1 84 ALA CB C -8.274 7.640 -6.305 1.00 . B B . 84 ALA CB 1 1
2 5620 2 1 84 ALA H H -6.420 7.122 -4.654 1.00 . B B . 84 ALA H 1 1
2 5621 2 1 84 ALA HA H -7.005 9.363 -6.243 1.00 . B B . 84 ALA HA 1 1
2 5622 2 1 84 ALA HB1 H -7.591 7.120 -6.962 1.00 . B B . 84 ALA HB1 1 1
2 5623 2 1 84 ALA HB2 H -9.049 8.107 -6.897 1.00 . B B . 84 ALA HB2 1 1
2 5624 2 1 84 ALA HB3 H -8.717 6.934 -5.617 1.00 . B B . 84 ALA HB3 1 1
2 5625 2 1 84 ALA N N -6.462 8.101 -4.717 1.00 . B B . 84 ALA N 1 1
2 5626 2 1 84 ALA O O -8.688 10.706 -4.949 1.00 . B B . 84 ALA O 1 1
2 5627 2 1 85 MET C C -9.164 10.720 -1.980 1.00 . B B . 85 MET C 1 1
2 5628 2 1 85 MET CA C -9.856 9.583 -2.725 1.00 . B B . 85 MET CA 1 1
2 5629 2 1 85 MET CB C -10.452 8.584 -1.728 1.00 . B B . 85 MET CB 1 1
2 5630 2 1 85 MET CE C -11.620 9.913 0.899 1.00 . B B . 85 MET CE 1 1
2 5631 2 1 85 MET CG C -11.951 8.820 -1.560 1.00 . B B . 85 MET CG 1 1
2 5632 2 1 85 MET H H -8.692 7.972 -3.462 1.00 . B B . 85 MET H 1 1
2 5633 2 1 85 MET HA H -10.666 10.008 -3.301 1.00 . B B . 85 MET HA 1 1
2 5634 2 1 85 MET HB2 H -10.306 7.570 -2.065 1.00 . B B . 85 MET HB2 1 1
2 5635 2 1 85 MET HB3 H -9.971 8.722 -0.774 1.00 . B B . 85 MET HB3 1 1
2 5636 2 1 85 MET HE1 H -12.162 10.468 1.651 1.00 . B B . 85 MET HE1 1 1
2 5637 2 1 85 MET HE2 H -10.568 10.128 1.006 1.00 . B B . 85 MET HE2 1 1
2 5638 2 1 85 MET HE3 H -11.773 8.855 1.057 1.00 . B B . 85 MET HE3 1 1
2 5639 2 1 85 MET HG2 H -12.453 8.809 -2.515 1.00 . B B . 85 MET HG2 1 1
2 5640 2 1 85 MET HG3 H -12.353 8.032 -0.942 1.00 . B B . 85 MET HG3 1 1
2 5641 2 1 85 MET N N -8.945 8.907 -3.627 1.00 . B B . 85 MET N 1 1
2 5642 2 1 85 MET O O -9.719 11.808 -1.847 1.00 . B B . 85 MET O 1 1
2 5643 2 1 85 MET SD S -12.217 10.406 -0.740 1.00 . B B . 85 MET SD 1 1
2 5644 2 1 86 ASN C C -6.851 12.661 -1.505 1.00 . B B . 86 ASN C 1 1
2 5645 2 1 86 ASN CA C -7.275 11.470 -0.674 1.00 . B B . 86 ASN CA 1 1
2 5646 2 1 86 ASN CB C -6.070 10.907 0.057 1.00 . B B . 86 ASN CB 1 1
2 5647 2 1 86 ASN CG C -5.552 11.962 1.020 1.00 . B B . 86 ASN CG 1 1
2 5648 2 1 86 ASN H H -7.565 9.564 -1.565 1.00 . B B . 86 ASN H 1 1
2 5649 2 1 86 ASN HA H -7.974 11.822 0.069 1.00 . B B . 86 ASN HA 1 1
2 5650 2 1 86 ASN HB2 H -6.379 10.022 0.593 1.00 . B B . 86 ASN HB2 1 1
2 5651 2 1 86 ASN HB3 H -5.297 10.642 -0.648 1.00 . B B . 86 ASN HB3 1 1
2 5652 2 1 86 ASN HD21 H -4.075 12.537 -0.168 1.00 . B B . 86 ASN HD21 1 1
2 5653 2 1 86 ASN HD22 H -4.194 13.352 1.317 1.00 . B B . 86 ASN HD22 1 1
2 5654 2 1 86 ASN N N -7.969 10.456 -1.459 1.00 . B B . 86 ASN N 1 1
2 5655 2 1 86 ASN ND2 N -4.523 12.672 0.691 1.00 . B B . 86 ASN ND2 1 1
2 5656 2 1 86 ASN O O -7.018 13.802 -1.087 1.00 . B B . 86 ASN O 1 1
2 5657 2 1 86 ASN OD1 O -6.125 12.168 2.093 1.00 . B B . 86 ASN OD1 1 1
2 5658 2 1 87 ASN C C -6.984 14.321 -3.976 1.00 . B B . 87 ASN C 1 1
2 5659 2 1 87 ASN CA C -5.807 13.490 -3.515 1.00 . B B . 87 ASN CA 1 1
2 5660 2 1 87 ASN CB C -5.047 12.956 -4.722 1.00 . B B . 87 ASN CB 1 1
2 5661 2 1 87 ASN CG C -3.658 12.468 -4.337 1.00 . B B . 87 ASN CG 1 1
2 5662 2 1 87 ASN H H -6.141 11.473 -2.960 1.00 . B B . 87 ASN H 1 1
2 5663 2 1 87 ASN HA H -5.155 14.139 -2.950 1.00 . B B . 87 ASN HA 1 1
2 5664 2 1 87 ASN HB2 H -5.612 12.130 -5.122 1.00 . B B . 87 ASN HB2 1 1
2 5665 2 1 87 ASN HB3 H -4.972 13.732 -5.470 1.00 . B B . 87 ASN HB3 1 1
2 5666 2 1 87 ASN HD21 H -3.413 11.519 -6.039 1.00 . B B . 87 ASN HD21 1 1
2 5667 2 1 87 ASN HD22 H -2.101 11.389 -4.989 1.00 . B B . 87 ASN HD22 1 1
2 5668 2 1 87 ASN N N -6.272 12.402 -2.663 1.00 . B B . 87 ASN N 1 1
2 5669 2 1 87 ASN ND2 N -2.996 11.735 -5.178 1.00 . B B . 87 ASN ND2 1 1
2 5670 2 1 87 ASN O O -6.919 15.559 -4.010 1.00 . B B . 87 ASN O 1 1
2 5671 2 1 87 ASN OD1 O -3.150 12.775 -3.238 1.00 . B B . 87 ASN OD1 1 1
2 5672 2 1 88 PHE C C -9.691 15.403 -3.808 1.00 . B B . 88 PHE C 1 1
2 5673 2 1 88 PHE CA C -9.285 14.290 -4.767 1.00 . B B . 88 PHE CA 1 1
2 5674 2 1 88 PHE CB C -10.428 13.264 -4.894 1.00 . B B . 88 PHE CB 1 1
2 5675 2 1 88 PHE CD1 C -11.659 14.011 -6.964 1.00 . B B . 88 PHE CD1 1 1
2 5676 2 1 88 PHE CD2 C -12.712 14.360 -4.810 1.00 . B B . 88 PHE CD2 1 1
2 5677 2 1 88 PHE CE1 C -12.766 14.587 -7.597 1.00 . B B . 88 PHE CE1 1 1
2 5678 2 1 88 PHE CE2 C -13.819 14.936 -5.446 1.00 . B B . 88 PHE CE2 1 1
2 5679 2 1 88 PHE CG C -11.628 13.896 -5.572 1.00 . B B . 88 PHE CG 1 1
2 5680 2 1 88 PHE CZ C -13.845 15.049 -6.837 1.00 . B B . 88 PHE CZ 1 1
2 5681 2 1 88 PHE H H -8.040 12.659 -4.239 1.00 . B B . 88 PHE H 1 1
2 5682 2 1 88 PHE HA H -9.085 14.707 -5.743 1.00 . B B . 88 PHE HA 1 1
2 5683 2 1 88 PHE HB2 H -10.091 12.432 -5.495 1.00 . B B . 88 PHE HB2 1 1
2 5684 2 1 88 PHE HB3 H -10.713 12.900 -3.918 1.00 . B B . 88 PHE HB3 1 1
2 5685 2 1 88 PHE HD1 H -10.825 13.652 -7.549 1.00 . B B . 88 PHE HD1 1 1
2 5686 2 1 88 PHE HD2 H -12.710 14.282 -3.734 1.00 . B B . 88 PHE HD2 1 1
2 5687 2 1 88 PHE HE1 H -12.795 14.678 -8.674 1.00 . B B . 88 PHE HE1 1 1
2 5688 2 1 88 PHE HE2 H -14.654 15.294 -4.861 1.00 . B B . 88 PHE HE2 1 1
2 5689 2 1 88 PHE HZ H -14.701 15.495 -7.323 1.00 . B B . 88 PHE HZ 1 1
2 5690 2 1 88 PHE N N -8.073 13.638 -4.294 1.00 . B B . 88 PHE N 1 1
2 5691 2 1 88 PHE O O -10.368 16.359 -4.199 1.00 . B B . 88 PHE O 1 1
2 5692 2 1 89 PHE C C -9.110 17.669 -1.949 1.00 . B B . 89 PHE C 1 1
2 5693 2 1 89 PHE CA C -9.610 16.298 -1.557 1.00 . B B . 89 PHE CA 1 1
2 5694 2 1 89 PHE CB C -9.035 15.956 -0.181 1.00 . B B . 89 PHE CB 1 1
2 5695 2 1 89 PHE CD1 C -11.287 15.294 0.734 1.00 . B B . 89 PHE CD1 1 1
2 5696 2 1 89 PHE CD2 C -9.412 13.794 1.041 1.00 . B B . 89 PHE CD2 1 1
2 5697 2 1 89 PHE CE1 C -12.115 14.402 1.413 1.00 . B B . 89 PHE CE1 1 1
2 5698 2 1 89 PHE CE2 C -10.244 12.901 1.722 1.00 . B B . 89 PHE CE2 1 1
2 5699 2 1 89 PHE CG C -9.934 14.989 0.545 1.00 . B B . 89 PHE CG 1 1
2 5700 2 1 89 PHE CZ C -11.597 13.204 1.908 1.00 . B B . 89 PHE CZ 1 1
2 5701 2 1 89 PHE H H -8.717 14.520 -2.296 1.00 . B B . 89 PHE H 1 1
2 5702 2 1 89 PHE HA H -10.683 16.313 -1.475 1.00 . B B . 89 PHE HA 1 1
2 5703 2 1 89 PHE HB2 H -8.050 15.540 -0.323 1.00 . B B . 89 PHE HB2 1 1
2 5704 2 1 89 PHE HB3 H -8.895 16.860 0.389 1.00 . B B . 89 PHE HB3 1 1
2 5705 2 1 89 PHE HD1 H -11.707 16.217 0.359 1.00 . B B . 89 PHE HD1 1 1
2 5706 2 1 89 PHE HD2 H -8.367 13.559 0.900 1.00 . B B . 89 PHE HD2 1 1
2 5707 2 1 89 PHE HE1 H -13.157 14.648 1.554 1.00 . B B . 89 PHE HE1 1 1
2 5708 2 1 89 PHE HE2 H -9.845 11.975 2.111 1.00 . B B . 89 PHE HE2 1 1
2 5709 2 1 89 PHE HZ H -12.248 12.518 2.433 1.00 . B B . 89 PHE HZ 1 1
2 5710 2 1 89 PHE N N -9.266 15.290 -2.552 1.00 . B B . 89 PHE N 1 1
2 5711 2 1 89 PHE O O -9.786 18.670 -1.705 1.00 . B B . 89 PHE O 1 1
2 5712 2 1 90 TRP C C -7.701 19.605 -4.016 1.00 . B B . 90 TRP C 1 1
2 5713 2 1 90 TRP CA C -7.262 19.016 -2.692 1.00 . B B . 90 TRP CA 1 1
2 5714 2 1 90 TRP CB C -5.753 18.881 -2.619 1.00 . B B . 90 TRP CB 1 1
2 5715 2 1 90 TRP CD1 C -5.068 16.845 -1.344 1.00 . B B . 90 TRP CD1 1 1
2 5716 2 1 90 TRP CD2 C -5.420 18.606 -0.005 1.00 . B B . 90 TRP CD2 1 1
2 5717 2 1 90 TRP CE2 C -5.037 17.537 0.827 1.00 . B B . 90 TRP CE2 1 1
2 5718 2 1 90 TRP CE3 C -5.707 19.840 0.593 1.00 . B B . 90 TRP CE3 1 1
2 5719 2 1 90 TRP CG C -5.417 18.140 -1.381 1.00 . B B . 90 TRP CG 1 1
2 5720 2 1 90 TRP CH2 C -5.229 18.909 2.785 1.00 . B B . 90 TRP CH2 1 1
2 5721 2 1 90 TRP CZ2 C -4.945 17.676 2.203 1.00 . B B . 90 TRP CZ2 1 1
2 5722 2 1 90 TRP CZ3 C -5.614 19.990 1.982 1.00 . B B . 90 TRP CZ3 1 1
2 5723 2 1 90 TRP H H -7.372 16.902 -2.526 1.00 . B B . 90 TRP H 1 1
2 5724 2 1 90 TRP HA H -7.569 19.705 -1.918 1.00 . B B . 90 TRP HA 1 1
2 5725 2 1 90 TRP HB2 H -5.399 18.310 -3.461 1.00 . B B . 90 TRP HB2 1 1
2 5726 2 1 90 TRP HB3 H -5.275 19.849 -2.598 1.00 . B B . 90 TRP HB3 1 1
2 5727 2 1 90 TRP HD1 H -4.984 16.208 -2.211 1.00 . B B . 90 TRP HD1 1 1
2 5728 2 1 90 TRP HE1 H -4.552 15.597 0.241 1.00 . B B . 90 TRP HE1 1 1
2 5729 2 1 90 TRP HE3 H -6.002 20.678 -0.018 1.00 . B B . 90 TRP HE3 1 1
2 5730 2 1 90 TRP HH2 H -5.156 19.020 3.855 1.00 . B B . 90 TRP HH2 1 1
2 5731 2 1 90 TRP HZ2 H -4.648 16.837 2.815 1.00 . B B . 90 TRP HZ2 1 1
2 5732 2 1 90 TRP HZ3 H -5.843 20.947 2.424 1.00 . B B . 90 TRP HZ3 1 1
2 5733 2 1 90 TRP N N -7.889 17.733 -2.433 1.00 . B B . 90 TRP N 1 1
2 5734 2 1 90 TRP NE1 N -4.831 16.490 -0.039 1.00 . B B . 90 TRP NE1 1 1
2 5735 2 1 90 TRP O O -8.604 20.447 -4.053 1.00 . B B . 90 TRP O 1 1
2 5736 2 1 91 GLU C C -8.206 18.740 -7.265 1.00 . B B . 91 GLU C 1 1
2 5737 2 1 91 GLU CA C -7.455 19.751 -6.407 1.00 . B B . 91 GLU CA 1 1
2 5738 2 1 91 GLU CB C -6.190 20.192 -7.137 1.00 . B B . 91 GLU CB 1 1
2 5739 2 1 91 GLU CD C -4.006 21.266 -6.659 1.00 . B B . 91 GLU CD 1 1
2 5740 2 1 91 GLU CG C -5.463 21.235 -6.287 1.00 . B B . 91 GLU CG 1 1
2 5741 2 1 91 GLU H H -6.342 18.540 -5.019 1.00 . B B . 91 GLU H 1 1
2 5742 2 1 91 GLU HA H -8.080 20.620 -6.280 1.00 . B B . 91 GLU HA 1 1
2 5743 2 1 91 GLU HB2 H -5.550 19.338 -7.302 1.00 . B B . 91 GLU HB2 1 1
2 5744 2 1 91 GLU HB3 H -6.441 20.628 -8.094 1.00 . B B . 91 GLU HB3 1 1
2 5745 2 1 91 GLU HG2 H -5.907 22.203 -6.467 1.00 . B B . 91 GLU HG2 1 1
2 5746 2 1 91 GLU HG3 H -5.570 20.993 -5.242 1.00 . B B . 91 GLU HG3 1 1
2 5747 2 1 91 GLU N N -7.075 19.195 -5.107 1.00 . B B . 91 GLU N 1 1
2 5748 2 1 91 GLU O O -9.442 18.686 -7.257 1.00 . B B . 91 GLU O 1 1
2 5749 2 1 91 GLU OE1 O -3.710 21.552 -7.794 1.00 . B B . 91 GLU OE1 1 1
2 5750 2 1 91 GLU OE2 O -3.205 20.961 -5.810 1.00 . B B . 91 GLU OE2 1 1
2 5751 2 1 92 ASN C C -7.058 15.628 -8.665 1.00 . B B . 92 ASN C 1 1
2 5752 2 1 92 ASN CA C -7.979 16.814 -8.745 1.00 . B B . 92 ASN CA 1 1
2 5753 2 1 92 ASN CB C -8.139 17.245 -10.195 1.00 . B B . 92 ASN CB 1 1
2 5754 2 1 92 ASN CG C -8.939 16.201 -10.946 1.00 . B B . 92 ASN CG 1 1
2 5755 2 1 92 ASN H H -6.474 17.939 -7.842 1.00 . B B . 92 ASN H 1 1
2 5756 2 1 92 ASN HA H -8.948 16.529 -8.360 1.00 . B B . 92 ASN HA 1 1
2 5757 2 1 92 ASN HB2 H -8.644 18.198 -10.238 1.00 . B B . 92 ASN HB2 1 1
2 5758 2 1 92 ASN HB3 H -7.163 17.338 -10.646 1.00 . B B . 92 ASN HB3 1 1
2 5759 2 1 92 ASN HD21 H -10.661 17.121 -10.659 1.00 . B B . 92 ASN HD21 1 1
2 5760 2 1 92 ASN HD22 H -10.754 15.666 -11.531 1.00 . B B . 92 ASN HD22 1 1
2 5761 2 1 92 ASN N N -7.447 17.894 -7.940 1.00 . B B . 92 ASN N 1 1
2 5762 2 1 92 ASN ND2 N -10.221 16.340 -11.058 1.00 . B B . 92 ASN ND2 1 1
2 5763 2 1 92 ASN O O -5.887 15.793 -8.315 1.00 . B B . 92 ASN O 1 1
2 5764 2 1 92 ASN OD1 O -8.376 15.212 -11.431 1.00 . B B . 92 ASN OD1 1 1
2 5765 2 1 93 SER C C -6.157 12.896 -7.885 1.00 . B B . 93 SER C 1 1
2 5766 2 1 93 SER CA C -6.686 13.304 -9.259 1.00 . B B . 93 SER CA 1 1
2 5767 2 1 93 SER CB C -5.533 13.566 -10.234 1.00 . B B . 93 SER CB 1 1
2 5768 2 1 93 SER H H -8.424 14.471 -9.539 1.00 . B B . 93 SER H 1 1
2 5769 2 1 93 SER HA H -7.292 12.502 -9.647 1.00 . B B . 93 SER HA 1 1
2 5770 2 1 93 SER HB2 H -4.773 14.133 -9.717 1.00 . B B . 93 SER HB2 1 1
2 5771 2 1 93 SER HB3 H -5.105 12.618 -10.531 1.00 . B B . 93 SER HB3 1 1
2 5772 2 1 93 SER HG H -6.863 14.717 -11.100 1.00 . B B . 93 SER HG 1 1
2 5773 2 1 93 SER N N -7.523 14.487 -9.154 1.00 . B B . 93 SER N 1 1
2 5774 2 1 93 SER O O -5.110 12.268 -7.822 1.00 . B B . 93 SER O 1 1
2 5775 2 1 93 SER OXT O -6.815 13.204 -6.917 1.00 . B B . 93 SER OXT 1 1
2 5776 2 1 93 SER OG O -6.023 14.310 -11.361 1.00 . B B . 93 SER OG 1 1
3 5777 1 1 1 GLY C C -10.636 4.348 11.005 1.00 . A A . 1 GLY C 1 1
3 5778 1 1 1 GLY CA C -11.579 5.155 10.145 1.00 . A A . 1 GLY CA 1 1
3 5779 1 1 1 GLY H1 H -10.676 6.284 8.638 1.00 . A A . 1 GLY H1 1 1
3 5780 1 1 1 GLY HA2 H -12.438 5.463 10.720 1.00 . A A . 1 GLY HA2 1 1
3 5781 1 1 1 GLY HA3 H -11.925 4.536 9.332 1.00 . A A . 1 GLY HA3 1 1
3 5782 1 1 1 GLY N N -10.904 6.324 9.598 1.00 . A A . 1 GLY N 1 1
3 5783 1 1 1 GLY O O -9.959 4.898 11.873 1.00 . A A . 1 GLY O 1 1
3 5784 1 1 2 SER C C -8.247 2.569 11.352 1.00 . A A . 2 SER C 1 1
3 5785 1 1 2 SER CA C -9.711 2.170 11.512 1.00 . A A . 2 SER CA 1 1
3 5786 1 1 2 SER CB C -9.915 0.741 11.034 1.00 . A A . 2 SER CB 1 1
3 5787 1 1 2 SER H H -11.127 2.674 10.043 1.00 . A A . 2 SER H 1 1
3 5788 1 1 2 SER HA H -9.969 2.220 12.559 1.00 . A A . 2 SER HA 1 1
3 5789 1 1 2 SER HB2 H -9.457 0.610 10.066 1.00 . A A . 2 SER HB2 1 1
3 5790 1 1 2 SER HB3 H -9.456 0.053 11.731 1.00 . A A . 2 SER HB3 1 1
3 5791 1 1 2 SER HG H -11.355 -0.381 10.489 1.00 . A A . 2 SER HG 1 1
3 5792 1 1 2 SER N N -10.574 3.059 10.754 1.00 . A A . 2 SER N 1 1
3 5793 1 1 2 SER O O -7.908 3.424 10.524 1.00 . A A . 2 SER O 1 1
3 5794 1 1 2 SER OG O -11.308 0.491 10.906 1.00 . A A . 2 SER OG 1 1
3 5795 1 1 3 GLU C C -5.483 2.165 10.622 1.00 . A A . 3 GLU C 1 1
3 5796 1 1 3 GLU CA C -5.953 2.228 12.057 1.00 . A A . 3 GLU CA 1 1
3 5797 1 1 3 GLU CB C -5.144 1.216 12.873 1.00 . A A . 3 GLU CB 1 1
3 5798 1 1 3 GLU CD C -6.759 0.097 14.389 1.00 . A A . 3 GLU CD 1 1
3 5799 1 1 3 GLU CG C -5.669 1.139 14.305 1.00 . A A . 3 GLU CG 1 1
3 5800 1 1 3 GLU H H -7.687 1.244 12.754 1.00 . A A . 3 GLU H 1 1
3 5801 1 1 3 GLU HA H -5.785 3.214 12.459 1.00 . A A . 3 GLU HA 1 1
3 5802 1 1 3 GLU HB2 H -5.197 0.241 12.410 1.00 . A A . 3 GLU HB2 1 1
3 5803 1 1 3 GLU HB3 H -4.114 1.542 12.892 1.00 . A A . 3 GLU HB3 1 1
3 5804 1 1 3 GLU HG2 H -4.831 0.868 14.930 1.00 . A A . 3 GLU HG2 1 1
3 5805 1 1 3 GLU HG3 H -6.040 2.105 14.617 1.00 . A A . 3 GLU HG3 1 1
3 5806 1 1 3 GLU N N -7.373 1.925 12.116 1.00 . A A . 3 GLU N 1 1
3 5807 1 1 3 GLU O O -4.556 2.859 10.230 1.00 . A A . 3 GLU O 1 1
3 5808 1 1 3 GLU OE1 O -7.879 0.411 14.053 1.00 . A A . 3 GLU OE1 1 1
3 5809 1 1 3 GLU OE2 O -6.457 -1.009 14.769 1.00 . A A . 3 GLU OE2 1 1
3 5810 1 1 4 LEU C C -5.889 2.384 7.692 1.00 . A A . 4 LEU C 1 1
3 5811 1 1 4 LEU CA C -5.729 1.096 8.475 1.00 . A A . 4 LEU CA 1 1
3 5812 1 1 4 LEU CB C -6.595 -0.005 7.834 1.00 . A A . 4 LEU CB 1 1
3 5813 1 1 4 LEU CD1 C -4.825 -1.528 8.873 1.00 . A A . 4 LEU CD1 1 1
3 5814 1 1 4 LEU CD2 C -7.205 -1.618 9.681 1.00 . A A . 4 LEU CD2 1 1
3 5815 1 1 4 LEU CG C -6.302 -1.395 8.458 1.00 . A A . 4 LEU CG 1 1
3 5816 1 1 4 LEU H H -6.826 0.766 10.253 1.00 . A A . 4 LEU H 1 1
3 5817 1 1 4 LEU HA H -4.691 0.816 8.403 1.00 . A A . 4 LEU HA 1 1
3 5818 1 1 4 LEU HB2 H -7.639 0.247 7.954 1.00 . A A . 4 LEU HB2 1 1
3 5819 1 1 4 LEU HB3 H -6.401 -0.045 6.771 1.00 . A A . 4 LEU HB3 1 1
3 5820 1 1 4 LEU HD11 H -4.613 -2.570 9.062 1.00 . A A . 4 LEU HD11 1 1
3 5821 1 1 4 LEU HD12 H -4.624 -0.983 9.782 1.00 . A A . 4 LEU HD12 1 1
3 5822 1 1 4 LEU HD13 H -4.171 -1.190 8.083 1.00 . A A . 4 LEU HD13 1 1
3 5823 1 1 4 LEU HD21 H -6.637 -1.580 10.599 1.00 . A A . 4 LEU HD21 1 1
3 5824 1 1 4 LEU HD22 H -7.659 -2.594 9.589 1.00 . A A . 4 LEU HD22 1 1
3 5825 1 1 4 LEU HD23 H -8.009 -0.901 9.711 1.00 . A A . 4 LEU HD23 1 1
3 5826 1 1 4 LEU HG H -6.514 -2.150 7.714 1.00 . A A . 4 LEU HG 1 1
3 5827 1 1 4 LEU N N -6.113 1.300 9.854 1.00 . A A . 4 LEU N 1 1
3 5828 1 1 4 LEU O O -4.989 2.771 6.943 1.00 . A A . 4 LEU O 1 1
3 5829 1 1 5 GLU C C -6.146 5.343 7.653 1.00 . A A . 5 GLU C 1 1
3 5830 1 1 5 GLU CA C -7.193 4.333 7.208 1.00 . A A . 5 GLU CA 1 1
3 5831 1 1 5 GLU CB C -8.616 4.884 7.423 1.00 . A A . 5 GLU CB 1 1
3 5832 1 1 5 GLU CD C -11.050 4.549 6.803 1.00 . A A . 5 GLU CD 1 1
3 5833 1 1 5 GLU CG C -9.647 3.943 6.766 1.00 . A A . 5 GLU CG 1 1
3 5834 1 1 5 GLU H H -7.665 2.780 8.553 1.00 . A A . 5 GLU H 1 1
3 5835 1 1 5 GLU HA H -7.045 4.148 6.153 1.00 . A A . 5 GLU HA 1 1
3 5836 1 1 5 GLU HB2 H -8.822 4.963 8.481 1.00 . A A . 5 GLU HB2 1 1
3 5837 1 1 5 GLU HB3 H -8.696 5.862 6.974 1.00 . A A . 5 GLU HB3 1 1
3 5838 1 1 5 GLU HG2 H -9.359 3.719 5.755 1.00 . A A . 5 GLU HG2 1 1
3 5839 1 1 5 GLU HG3 H -9.654 3.018 7.322 1.00 . A A . 5 GLU HG3 1 1
3 5840 1 1 5 GLU N N -6.995 3.086 7.908 1.00 . A A . 5 GLU N 1 1
3 5841 1 1 5 GLU O O -5.460 5.945 6.825 1.00 . A A . 5 GLU O 1 1
3 5842 1 1 5 GLU OE1 O -11.179 5.687 7.194 1.00 . A A . 5 GLU OE1 1 1
3 5843 1 1 5 GLU OE2 O -11.979 3.868 6.424 1.00 . A A . 5 GLU OE2 1 1
3 5844 1 1 6 THR C C -3.499 5.757 8.934 1.00 . A A . 6 THR C 1 1
3 5845 1 1 6 THR CA C -4.844 6.231 9.476 1.00 . A A . 6 THR CA 1 1
3 5846 1 1 6 THR CB C -4.840 6.198 11.011 1.00 . A A . 6 THR CB 1 1
3 5847 1 1 6 THR CG2 C -3.892 7.279 11.554 1.00 . A A . 6 THR CG2 1 1
3 5848 1 1 6 THR H H -6.405 4.803 9.554 1.00 . A A . 6 THR H 1 1
3 5849 1 1 6 THR HA H -5.008 7.248 9.146 1.00 . A A . 6 THR HA 1 1
3 5850 1 1 6 THR HB H -4.487 5.232 11.341 1.00 . A A . 6 THR HB 1 1
3 5851 1 1 6 THR HG1 H -6.209 5.973 12.345 1.00 . A A . 6 THR HG1 1 1
3 5852 1 1 6 THR HG21 H -2.871 6.930 11.509 1.00 . A A . 6 THR HG21 1 1
3 5853 1 1 6 THR HG22 H -4.123 7.495 12.588 1.00 . A A . 6 THR HG22 1 1
3 5854 1 1 6 THR HG23 H -3.974 8.187 10.973 1.00 . A A . 6 THR HG23 1 1
3 5855 1 1 6 THR N N -5.905 5.395 8.953 1.00 . A A . 6 THR N 1 1
3 5856 1 1 6 THR O O -2.689 6.558 8.459 1.00 . A A . 6 THR O 1 1
3 5857 1 1 6 THR OG1 O -6.160 6.436 11.496 1.00 . A A . 6 THR OG1 1 1
3 5858 1 1 7 ALA C C -1.786 4.289 7.064 1.00 . A A . 7 ALA C 1 1
3 5859 1 1 7 ALA CA C -2.017 3.890 8.502 1.00 . A A . 7 ALA CA 1 1
3 5860 1 1 7 ALA CB C -2.028 2.361 8.625 1.00 . A A . 7 ALA CB 1 1
3 5861 1 1 7 ALA H H -3.948 3.853 9.369 1.00 . A A . 7 ALA H 1 1
3 5862 1 1 7 ALA HA H -1.215 4.277 9.110 1.00 . A A . 7 ALA HA 1 1
3 5863 1 1 7 ALA HB1 H -2.904 1.967 8.132 1.00 . A A . 7 ALA HB1 1 1
3 5864 1 1 7 ALA HB2 H -2.051 2.080 9.668 1.00 . A A . 7 ALA HB2 1 1
3 5865 1 1 7 ALA HB3 H -1.147 1.941 8.161 1.00 . A A . 7 ALA HB3 1 1
3 5866 1 1 7 ALA N N -3.268 4.450 8.983 1.00 . A A . 7 ALA N 1 1
3 5867 1 1 7 ALA O O -0.727 4.832 6.728 1.00 . A A . 7 ALA O 1 1
3 5868 1 1 8 MET C C -2.531 6.018 4.729 1.00 . A A . 8 MET C 1 1
3 5869 1 1 8 MET CA C -2.688 4.514 4.836 1.00 . A A . 8 MET CA 1 1
3 5870 1 1 8 MET CB C -3.900 4.049 4.020 1.00 . A A . 8 MET CB 1 1
3 5871 1 1 8 MET CE C -2.530 2.427 1.691 1.00 . A A . 8 MET CE 1 1
3 5872 1 1 8 MET CG C -3.968 2.516 4.014 1.00 . A A . 8 MET CG 1 1
3 5873 1 1 8 MET H H -3.649 3.732 6.561 1.00 . A A . 8 MET H 1 1
3 5874 1 1 8 MET HA H -1.801 4.053 4.425 1.00 . A A . 8 MET HA 1 1
3 5875 1 1 8 MET HB2 H -4.800 4.454 4.465 1.00 . A A . 8 MET HB2 1 1
3 5876 1 1 8 MET HB3 H -3.816 4.415 3.009 1.00 . A A . 8 MET HB3 1 1
3 5877 1 1 8 MET HE1 H -1.708 3.098 1.492 1.00 . A A . 8 MET HE1 1 1
3 5878 1 1 8 MET HE2 H -3.465 2.940 1.527 1.00 . A A . 8 MET HE2 1 1
3 5879 1 1 8 MET HE3 H -2.472 1.573 1.031 1.00 . A A . 8 MET HE3 1 1
3 5880 1 1 8 MET HG2 H -4.135 2.145 5.013 1.00 . A A . 8 MET HG2 1 1
3 5881 1 1 8 MET HG3 H -4.775 2.194 3.373 1.00 . A A . 8 MET HG3 1 1
3 5882 1 1 8 MET N N -2.802 4.108 6.226 1.00 . A A . 8 MET N 1 1
3 5883 1 1 8 MET O O -1.664 6.500 3.996 1.00 . A A . 8 MET O 1 1
3 5884 1 1 8 MET SD S -2.405 1.837 3.395 1.00 . A A . 8 MET SD 1 1
3 5885 1 1 9 GLU C C -1.787 8.627 6.047 1.00 . A A . 9 GLU C 1 1
3 5886 1 1 9 GLU CA C -3.148 8.203 5.526 1.00 . A A . 9 GLU CA 1 1
3 5887 1 1 9 GLU CB C -4.285 8.913 6.261 1.00 . A A . 9 GLU CB 1 1
3 5888 1 1 9 GLU CD C -6.716 9.491 6.108 1.00 . A A . 9 GLU CD 1 1
3 5889 1 1 9 GLU CG C -5.569 8.777 5.431 1.00 . A A . 9 GLU CG 1 1
3 5890 1 1 9 GLU H H -3.934 6.334 6.135 1.00 . A A . 9 GLU H 1 1
3 5891 1 1 9 GLU HA H -3.199 8.465 4.480 1.00 . A A . 9 GLU HA 1 1
3 5892 1 1 9 GLU HB2 H -4.426 8.469 7.236 1.00 . A A . 9 GLU HB2 1 1
3 5893 1 1 9 GLU HB3 H -4.048 9.960 6.374 1.00 . A A . 9 GLU HB3 1 1
3 5894 1 1 9 GLU HG2 H -5.410 9.198 4.450 1.00 . A A . 9 GLU HG2 1 1
3 5895 1 1 9 GLU HG3 H -5.818 7.731 5.325 1.00 . A A . 9 GLU HG3 1 1
3 5896 1 1 9 GLU N N -3.289 6.759 5.525 1.00 . A A . 9 GLU N 1 1
3 5897 1 1 9 GLU O O -1.188 9.569 5.537 1.00 . A A . 9 GLU O 1 1
3 5898 1 1 9 GLU OE1 O -6.849 9.364 7.307 1.00 . A A . 9 GLU OE1 1 1
3 5899 1 1 9 GLU OE2 O -7.448 10.171 5.417 1.00 . A A . 9 GLU OE2 1 1
3 5900 1 1 10 THR C C 1.040 8.114 6.331 1.00 . A A . 10 THR C 1 1
3 5901 1 1 10 THR CA C 0.071 8.162 7.504 1.00 . A A . 10 THR CA 1 1
3 5902 1 1 10 THR CB C 0.472 7.125 8.567 1.00 . A A . 10 THR CB 1 1
3 5903 1 1 10 THR CG2 C 1.716 7.605 9.321 1.00 . A A . 10 THR CG2 1 1
3 5904 1 1 10 THR H H -1.769 7.107 7.334 1.00 . A A . 10 THR H 1 1
3 5905 1 1 10 THR HA H 0.094 9.152 7.933 1.00 . A A . 10 THR HA 1 1
3 5906 1 1 10 THR HB H 0.708 6.191 8.077 1.00 . A A . 10 THR HB 1 1
3 5907 1 1 10 THR HG1 H -1.405 6.748 9.000 1.00 . A A . 10 THR HG1 1 1
3 5908 1 1 10 THR HG21 H 1.468 8.453 9.944 1.00 . A A . 10 THR HG21 1 1
3 5909 1 1 10 THR HG22 H 2.485 7.906 8.623 1.00 . A A . 10 THR HG22 1 1
3 5910 1 1 10 THR HG23 H 2.099 6.812 9.947 1.00 . A A . 10 THR HG23 1 1
3 5911 1 1 10 THR N N -1.260 7.879 7.000 1.00 . A A . 10 THR N 1 1
3 5912 1 1 10 THR O O 1.822 9.043 6.117 1.00 . A A . 10 THR O 1 1
3 5913 1 1 10 THR OG1 O -0.596 6.958 9.497 1.00 . A A . 10 THR OG1 1 1
3 5914 1 1 11 LEU C C 1.346 8.186 3.362 1.00 . A A . 11 LEU C 1 1
3 5915 1 1 11 LEU CA C 1.666 7.001 4.275 1.00 . A A . 11 LEU CA 1 1
3 5916 1 1 11 LEU CB C 1.390 5.675 3.551 1.00 . A A . 11 LEU CB 1 1
3 5917 1 1 11 LEU CD1 C 1.426 3.176 3.794 1.00 . A A . 11 LEU CD1 1 1
3 5918 1 1 11 LEU CD2 C 3.473 4.488 4.335 1.00 . A A . 11 LEU CD2 1 1
3 5919 1 1 11 LEU CG C 1.939 4.494 4.373 1.00 . A A . 11 LEU CG 1 1
3 5920 1 1 11 LEU H H 0.175 6.438 5.661 1.00 . A A . 11 LEU H 1 1
3 5921 1 1 11 LEU HA H 2.703 7.053 4.563 1.00 . A A . 11 LEU HA 1 1
3 5922 1 1 11 LEU HB2 H 0.325 5.558 3.413 1.00 . A A . 11 LEU HB2 1 1
3 5923 1 1 11 LEU HB3 H 1.870 5.685 2.582 1.00 . A A . 11 LEU HB3 1 1
3 5924 1 1 11 LEU HD11 H 0.439 3.298 3.375 1.00 . A A . 11 LEU HD11 1 1
3 5925 1 1 11 LEU HD12 H 1.382 2.451 4.593 1.00 . A A . 11 LEU HD12 1 1
3 5926 1 1 11 LEU HD13 H 2.109 2.816 3.039 1.00 . A A . 11 LEU HD13 1 1
3 5927 1 1 11 LEU HD21 H 3.812 3.668 3.720 1.00 . A A . 11 LEU HD21 1 1
3 5928 1 1 11 LEU HD22 H 3.849 4.329 5.334 1.00 . A A . 11 LEU HD22 1 1
3 5929 1 1 11 LEU HD23 H 3.871 5.412 3.944 1.00 . A A . 11 LEU HD23 1 1
3 5930 1 1 11 LEU HG H 1.597 4.577 5.394 1.00 . A A . 11 LEU HG 1 1
3 5931 1 1 11 LEU N N 0.883 7.098 5.494 1.00 . A A . 11 LEU N 1 1
3 5932 1 1 11 LEU O O 2.238 8.772 2.745 1.00 . A A . 11 LEU O 1 1
3 5933 1 1 12 ILE C C 0.326 10.959 3.013 1.00 . A A . 12 ILE C 1 1
3 5934 1 1 12 ILE CA C -0.336 9.691 2.475 1.00 . A A . 12 ILE CA 1 1
3 5935 1 1 12 ILE CB C -1.876 9.857 2.519 1.00 . A A . 12 ILE CB 1 1
3 5936 1 1 12 ILE CD1 C -2.375 8.745 0.303 1.00 . A A . 12 ILE CD1 1 1
3 5937 1 1 12 ILE CG1 C -2.584 8.679 1.821 1.00 . A A . 12 ILE CG1 1 1
3 5938 1 1 12 ILE CG2 C -2.285 11.161 1.829 1.00 . A A . 12 ILE CG2 1 1
3 5939 1 1 12 ILE H H -0.600 8.047 3.802 1.00 . A A . 12 ILE H 1 1
3 5940 1 1 12 ILE HA H -0.019 9.527 1.459 1.00 . A A . 12 ILE HA 1 1
3 5941 1 1 12 ILE HB H -2.195 9.933 3.545 1.00 . A A . 12 ILE HB 1 1
3 5942 1 1 12 ILE HD11 H -3.230 9.215 -0.159 1.00 . A A . 12 ILE HD11 1 1
3 5943 1 1 12 ILE HD12 H -2.316 7.735 -0.067 1.00 . A A . 12 ILE HD12 1 1
3 5944 1 1 12 ILE HD13 H -1.477 9.278 0.033 1.00 . A A . 12 ILE HD13 1 1
3 5945 1 1 12 ILE HG12 H -2.190 7.742 2.186 1.00 . A A . 12 ILE HG12 1 1
3 5946 1 1 12 ILE HG13 H -3.642 8.726 2.030 1.00 . A A . 12 ILE HG13 1 1
3 5947 1 1 12 ILE HG21 H -2.418 11.935 2.570 1.00 . A A . 12 ILE HG21 1 1
3 5948 1 1 12 ILE HG22 H -3.224 11.009 1.320 1.00 . A A . 12 ILE HG22 1 1
3 5949 1 1 12 ILE HG23 H -1.527 11.458 1.120 1.00 . A A . 12 ILE HG23 1 1
3 5950 1 1 12 ILE N N 0.074 8.551 3.294 1.00 . A A . 12 ILE N 1 1
3 5951 1 1 12 ILE O O 0.833 11.784 2.247 1.00 . A A . 12 ILE O 1 1
3 5952 1 1 13 ASN C C 2.339 12.438 4.628 1.00 . A A . 13 ASN C 1 1
3 5953 1 1 13 ASN CA C 0.872 12.302 4.965 1.00 . A A . 13 ASN CA 1 1
3 5954 1 1 13 ASN CB C 0.737 12.181 6.486 1.00 . A A . 13 ASN CB 1 1
3 5955 1 1 13 ASN CG C -0.723 12.212 6.895 1.00 . A A . 13 ASN CG 1 1
3 5956 1 1 13 ASN H H -0.112 10.411 4.876 1.00 . A A . 13 ASN H 1 1
3 5957 1 1 13 ASN HA H 0.329 13.178 4.642 1.00 . A A . 13 ASN HA 1 1
3 5958 1 1 13 ASN HB2 H 1.205 11.270 6.827 1.00 . A A . 13 ASN HB2 1 1
3 5959 1 1 13 ASN HB3 H 1.249 13.019 6.942 1.00 . A A . 13 ASN HB3 1 1
3 5960 1 1 13 ASN HD21 H -0.485 10.868 8.319 1.00 . A A . 13 ASN HD21 1 1
3 5961 1 1 13 ASN HD22 H -2.064 11.473 8.146 1.00 . A A . 13 ASN HD22 1 1
3 5962 1 1 13 ASN N N 0.321 11.107 4.329 1.00 . A A . 13 ASN N 1 1
3 5963 1 1 13 ASN ND2 N -1.126 11.456 7.864 1.00 . A A . 13 ASN ND2 1 1
3 5964 1 1 13 ASN O O 2.785 13.490 4.153 1.00 . A A . 13 ASN O 1 1
3 5965 1 1 13 ASN OD1 O -1.523 12.927 6.294 1.00 . A A . 13 ASN OD1 1 1
3 5966 1 1 14 VAL C C 4.624 11.518 2.894 1.00 . A A . 14 VAL C 1 1
3 5967 1 1 14 VAL CA C 4.470 11.340 4.397 1.00 . A A . 14 VAL CA 1 1
3 5968 1 1 14 VAL CB C 5.175 10.073 4.910 1.00 . A A . 14 VAL CB 1 1
3 5969 1 1 14 VAL CG1 C 5.037 10.002 6.437 1.00 . A A . 14 VAL CG1 1 1
3 5970 1 1 14 VAL CG2 C 4.550 8.825 4.295 1.00 . A A . 14 VAL CG2 1 1
3 5971 1 1 14 VAL H H 2.655 10.516 5.082 1.00 . A A . 14 VAL H 1 1
3 5972 1 1 14 VAL HA H 4.927 12.200 4.865 1.00 . A A . 14 VAL HA 1 1
3 5973 1 1 14 VAL HB H 6.222 10.125 4.659 1.00 . A A . 14 VAL HB 1 1
3 5974 1 1 14 VAL HG11 H 4.082 9.577 6.712 1.00 . A A . 14 VAL HG11 1 1
3 5975 1 1 14 VAL HG12 H 5.100 10.994 6.860 1.00 . A A . 14 VAL HG12 1 1
3 5976 1 1 14 VAL HG13 H 5.827 9.395 6.854 1.00 . A A . 14 VAL HG13 1 1
3 5977 1 1 14 VAL HG21 H 4.528 8.897 3.219 1.00 . A A . 14 VAL HG21 1 1
3 5978 1 1 14 VAL HG22 H 3.558 8.715 4.695 1.00 . A A . 14 VAL HG22 1 1
3 5979 1 1 14 VAL HG23 H 5.124 7.959 4.585 1.00 . A A . 14 VAL HG23 1 1
3 5980 1 1 14 VAL N N 3.072 11.345 4.765 1.00 . A A . 14 VAL N 1 1
3 5981 1 1 14 VAL O O 5.477 12.286 2.428 1.00 . A A . 14 VAL O 1 1
3 5982 1 1 15 PHE C C 3.539 12.473 0.329 1.00 . A A . 15 PHE C 1 1
3 5983 1 1 15 PHE CA C 3.749 11.014 0.695 1.00 . A A . 15 PHE CA 1 1
3 5984 1 1 15 PHE CB C 2.650 10.157 0.058 1.00 . A A . 15 PHE CB 1 1
3 5985 1 1 15 PHE CD1 C 3.536 9.502 -2.210 1.00 . A A . 15 PHE CD1 1 1
3 5986 1 1 15 PHE CD2 C 1.914 11.297 -2.066 1.00 . A A . 15 PHE CD2 1 1
3 5987 1 1 15 PHE CE1 C 3.590 9.666 -3.595 1.00 . A A . 15 PHE CE1 1 1
3 5988 1 1 15 PHE CE2 C 1.969 11.457 -3.452 1.00 . A A . 15 PHE CE2 1 1
3 5989 1 1 15 PHE CG C 2.697 10.317 -1.443 1.00 . A A . 15 PHE CG 1 1
3 5990 1 1 15 PHE CZ C 2.806 10.644 -4.214 1.00 . A A . 15 PHE CZ 1 1
3 5991 1 1 15 PHE H H 3.053 10.313 2.562 1.00 . A A . 15 PHE H 1 1
3 5992 1 1 15 PHE HA H 4.709 10.697 0.314 1.00 . A A . 15 PHE HA 1 1
3 5993 1 1 15 PHE HB2 H 2.807 9.120 0.316 1.00 . A A . 15 PHE HB2 1 1
3 5994 1 1 15 PHE HB3 H 1.681 10.471 0.418 1.00 . A A . 15 PHE HB3 1 1
3 5995 1 1 15 PHE HD1 H 4.144 8.746 -1.735 1.00 . A A . 15 PHE HD1 1 1
3 5996 1 1 15 PHE HD2 H 1.267 11.929 -1.478 1.00 . A A . 15 PHE HD2 1 1
3 5997 1 1 15 PHE HE1 H 4.242 9.034 -4.179 1.00 . A A . 15 PHE HE1 1 1
3 5998 1 1 15 PHE HE2 H 1.368 12.215 -3.935 1.00 . A A . 15 PHE HE2 1 1
3 5999 1 1 15 PHE HZ H 2.837 10.789 -5.282 1.00 . A A . 15 PHE HZ 1 1
3 6000 1 1 15 PHE N N 3.744 10.867 2.137 1.00 . A A . 15 PHE N 1 1
3 6001 1 1 15 PHE O O 4.308 13.047 -0.448 1.00 . A A . 15 PHE O 1 1
3 6002 1 1 16 HIS C C 3.465 15.337 1.203 1.00 . A A . 16 HIS C 1 1
3 6003 1 1 16 HIS CA C 2.288 14.508 0.706 1.00 . A A . 16 HIS CA 1 1
3 6004 1 1 16 HIS CB C 0.984 14.978 1.385 1.00 . A A . 16 HIS CB 1 1
3 6005 1 1 16 HIS CD2 C -1.457 14.011 1.120 1.00 . A A . 16 HIS CD2 1 1
3 6006 1 1 16 HIS CE1 C -1.505 13.833 -1.043 1.00 . A A . 16 HIS CE1 1 1
3 6007 1 1 16 HIS CG C -0.231 14.434 0.661 1.00 . A A . 16 HIS CG 1 1
3 6008 1 1 16 HIS H H 1.976 12.600 1.586 1.00 . A A . 16 HIS H 1 1
3 6009 1 1 16 HIS HA H 2.205 14.657 -0.359 1.00 . A A . 16 HIS HA 1 1
3 6010 1 1 16 HIS HB2 H 0.964 14.659 2.417 1.00 . A A . 16 HIS HB2 1 1
3 6011 1 1 16 HIS HB3 H 0.945 16.059 1.367 1.00 . A A . 16 HIS HB3 1 1
3 6012 1 1 16 HIS HD1 H 0.436 14.541 -1.351 1.00 . A A . 16 HIS HD1 1 1
3 6013 1 1 16 HIS HD2 H -1.754 13.984 2.158 1.00 . A A . 16 HIS HD2 1 1
3 6014 1 1 16 HIS HE1 H -1.837 13.642 -2.055 1.00 . A A . 16 HIS HE1 1 1
3 6015 1 1 16 HIS HE2 H -3.188 13.287 0.075 1.00 . A A . 16 HIS HE2 1 1
3 6016 1 1 16 HIS N N 2.540 13.097 0.947 1.00 . A A . 16 HIS N 1 1
3 6017 1 1 16 HIS ND1 N -0.283 14.311 -0.720 1.00 . A A . 16 HIS ND1 1 1
3 6018 1 1 16 HIS NE2 N -2.262 13.631 0.042 1.00 . A A . 16 HIS NE2 1 1
3 6019 1 1 16 HIS O O 3.890 16.292 0.540 1.00 . A A . 16 HIS O 1 1
3 6020 1 1 17 ALA C C 6.316 15.674 1.937 1.00 . A A . 17 ALA C 1 1
3 6021 1 1 17 ALA CA C 5.157 15.658 2.922 1.00 . A A . 17 ALA CA 1 1
3 6022 1 1 17 ALA CB C 5.600 14.995 4.232 1.00 . A A . 17 ALA CB 1 1
3 6023 1 1 17 ALA H H 3.635 14.174 2.821 1.00 . A A . 17 ALA H 1 1
3 6024 1 1 17 ALA HA H 4.865 16.676 3.134 1.00 . A A . 17 ALA HA 1 1
3 6025 1 1 17 ALA HB1 H 6.310 15.637 4.733 1.00 . A A . 17 ALA HB1 1 1
3 6026 1 1 17 ALA HB2 H 6.074 14.046 4.029 1.00 . A A . 17 ALA HB2 1 1
3 6027 1 1 17 ALA HB3 H 4.747 14.841 4.877 1.00 . A A . 17 ALA HB3 1 1
3 6028 1 1 17 ALA N N 4.012 14.952 2.354 1.00 . A A . 17 ALA N 1 1
3 6029 1 1 17 ALA O O 6.882 16.732 1.638 1.00 . A A . 17 ALA O 1 1
3 6030 1 1 18 HIS C C 7.333 14.958 -0.911 1.00 . A A . 18 HIS C 1 1
3 6031 1 1 18 HIS CA C 7.732 14.396 0.441 1.00 . A A . 18 HIS CA 1 1
3 6032 1 1 18 HIS CB C 8.227 12.958 0.325 1.00 . A A . 18 HIS CB 1 1
3 6033 1 1 18 HIS CD2 C 8.699 12.109 2.759 1.00 . A A . 18 HIS CD2 1 1
3 6034 1 1 18 HIS CE1 C 10.816 12.558 2.842 1.00 . A A . 18 HIS CE1 1 1
3 6035 1 1 18 HIS CG C 9.040 12.640 1.542 1.00 . A A . 18 HIS CG 1 1
3 6036 1 1 18 HIS H H 6.153 13.704 1.685 1.00 . A A . 18 HIS H 1 1
3 6037 1 1 18 HIS HA H 8.552 15.005 0.791 1.00 . A A . 18 HIS HA 1 1
3 6038 1 1 18 HIS HB2 H 7.389 12.282 0.234 1.00 . A A . 18 HIS HB2 1 1
3 6039 1 1 18 HIS HB3 H 8.852 12.885 -0.552 1.00 . A A . 18 HIS HB3 1 1
3 6040 1 1 18 HIS HD1 H 10.976 13.300 0.895 1.00 . A A . 18 HIS HD1 1 1
3 6041 1 1 18 HIS HD2 H 7.714 11.775 3.054 1.00 . A A . 18 HIS HD2 1 1
3 6042 1 1 18 HIS HE1 H 11.835 12.655 3.190 1.00 . A A . 18 HIS HE1 1 1
3 6043 1 1 18 HIS HE2 H 9.860 11.735 4.509 1.00 . A A . 18 HIS HE2 1 1
3 6044 1 1 18 HIS N N 6.653 14.507 1.415 1.00 . A A . 18 HIS N 1 1
3 6045 1 1 18 HIS ND1 N 10.398 12.920 1.614 1.00 . A A . 18 HIS ND1 1 1
3 6046 1 1 18 HIS NE2 N 9.819 12.059 3.580 1.00 . A A . 18 HIS NE2 1 1
3 6047 1 1 18 HIS O O 8.138 15.608 -1.581 1.00 . A A . 18 HIS O 1 1
3 6048 1 1 19 SER C C 5.823 16.815 -2.584 1.00 . A A . 19 SER C 1 1
3 6049 1 1 19 SER CA C 5.604 15.312 -2.550 1.00 . A A . 19 SER CA 1 1
3 6050 1 1 19 SER CB C 4.119 15.003 -2.740 1.00 . A A . 19 SER CB 1 1
3 6051 1 1 19 SER H H 5.458 14.280 -0.706 1.00 . A A . 19 SER H 1 1
3 6052 1 1 19 SER HA H 6.165 14.855 -3.350 1.00 . A A . 19 SER HA 1 1
3 6053 1 1 19 SER HB2 H 3.577 15.390 -1.891 1.00 . A A . 19 SER HB2 1 1
3 6054 1 1 19 SER HB3 H 3.763 15.493 -3.635 1.00 . A A . 19 SER HB3 1 1
3 6055 1 1 19 SER HG H 4.083 13.234 -1.911 1.00 . A A . 19 SER HG 1 1
3 6056 1 1 19 SER N N 6.079 14.774 -1.286 1.00 . A A . 19 SER N 1 1
3 6057 1 1 19 SER O O 6.259 17.372 -3.593 1.00 . A A . 19 SER O 1 1
3 6058 1 1 19 SER OG O 3.928 13.592 -2.797 1.00 . A A . 19 SER OG 1 1
3 6059 1 1 20 GLY C C 7.172 19.331 -1.521 1.00 . A A . 20 GLY C 1 1
3 6060 1 1 20 GLY CA C 5.718 18.901 -1.349 1.00 . A A . 20 GLY CA 1 1
3 6061 1 1 20 GLY H H 5.231 16.952 -0.686 1.00 . A A . 20 GLY H 1 1
3 6062 1 1 20 GLY HA2 H 5.106 19.381 -2.096 1.00 . A A . 20 GLY HA2 1 1
3 6063 1 1 20 GLY HA3 H 5.385 19.209 -0.368 1.00 . A A . 20 GLY HA3 1 1
3 6064 1 1 20 GLY N N 5.557 17.460 -1.462 1.00 . A A . 20 GLY N 1 1
3 6065 1 1 20 GLY O O 7.473 20.530 -1.500 1.00 . A A . 20 GLY O 1 1
3 6066 1 1 21 LYS C C 9.965 18.713 -3.201 1.00 . A A . 21 LYS C 1 1
3 6067 1 1 21 LYS CA C 9.507 18.686 -1.742 1.00 . A A . 21 LYS CA 1 1
3 6068 1 1 21 LYS CB C 10.347 17.662 -0.960 1.00 . A A . 21 LYS CB 1 1
3 6069 1 1 21 LYS CD C 10.022 18.881 1.217 1.00 . A A . 21 LYS CD 1 1
3 6070 1 1 21 LYS CE C 9.582 18.722 2.676 1.00 . A A . 21 LYS CE 1 1
3 6071 1 1 21 LYS CG C 9.840 17.550 0.483 1.00 . A A . 21 LYS CG 1 1
3 6072 1 1 21 LYS H H 7.818 17.419 -1.610 1.00 . A A . 21 LYS H 1 1
3 6073 1 1 21 LYS HA H 9.693 19.662 -1.321 1.00 . A A . 21 LYS HA 1 1
3 6074 1 1 21 LYS HB2 H 10.295 16.689 -1.428 1.00 . A A . 21 LYS HB2 1 1
3 6075 1 1 21 LYS HB3 H 11.378 17.986 -0.945 1.00 . A A . 21 LYS HB3 1 1
3 6076 1 1 21 LYS HD2 H 11.066 19.157 1.196 1.00 . A A . 21 LYS HD2 1 1
3 6077 1 1 21 LYS HD3 H 9.439 19.665 0.757 1.00 . A A . 21 LYS HD3 1 1
3 6078 1 1 21 LYS HE2 H 10.137 17.925 3.146 1.00 . A A . 21 LYS HE2 1 1
3 6079 1 1 21 LYS HE3 H 9.788 19.643 3.197 1.00 . A A . 21 LYS HE3 1 1
3 6080 1 1 21 LYS HG2 H 8.797 17.272 0.460 1.00 . A A . 21 LYS HG2 1 1
3 6081 1 1 21 LYS HG3 H 10.403 16.778 0.986 1.00 . A A . 21 LYS HG3 1 1
3 6082 1 1 21 LYS HZ1 H 7.910 18.032 3.683 1.00 . A A . 21 LYS HZ1 1 1
3 6083 1 1 21 LYS HZ2 H 7.780 17.716 2.063 1.00 . A A . 21 LYS HZ2 1 1
3 6084 1 1 21 LYS HZ3 H 7.554 19.292 2.671 1.00 . A A . 21 LYS HZ3 1 1
3 6085 1 1 21 LYS N N 8.086 18.364 -1.630 1.00 . A A . 21 LYS N 1 1
3 6086 1 1 21 LYS NZ N 8.126 18.426 2.746 1.00 . A A . 21 LYS NZ 1 1
3 6087 1 1 21 LYS O O 10.102 19.778 -3.805 1.00 . A A . 21 LYS O 1 1
3 6088 1 1 22 GLU C C 9.679 17.119 -6.096 1.00 . A A . 22 GLU C 1 1
3 6089 1 1 22 GLU CA C 10.782 17.398 -5.088 1.00 . A A . 22 GLU CA 1 1
3 6090 1 1 22 GLU CB C 11.797 16.254 -5.117 1.00 . A A . 22 GLU CB 1 1
3 6091 1 1 22 GLU CD C 13.840 17.714 -5.012 1.00 . A A . 22 GLU CD 1 1
3 6092 1 1 22 GLU CG C 13.037 16.639 -4.303 1.00 . A A . 22 GLU CG 1 1
3 6093 1 1 22 GLU H H 10.165 16.736 -3.176 1.00 . A A . 22 GLU H 1 1
3 6094 1 1 22 GLU HA H 11.293 18.306 -5.369 1.00 . A A . 22 GLU HA 1 1
3 6095 1 1 22 GLU HB2 H 11.348 15.386 -4.656 1.00 . A A . 22 GLU HB2 1 1
3 6096 1 1 22 GLU HB3 H 12.079 16.040 -6.136 1.00 . A A . 22 GLU HB3 1 1
3 6097 1 1 22 GLU HG2 H 12.696 17.015 -3.350 1.00 . A A . 22 GLU HG2 1 1
3 6098 1 1 22 GLU HG3 H 13.648 15.764 -4.130 1.00 . A A . 22 GLU HG3 1 1
3 6099 1 1 22 GLU N N 10.256 17.537 -3.733 1.00 . A A . 22 GLU N 1 1
3 6100 1 1 22 GLU O O 9.912 17.168 -7.304 1.00 . A A . 22 GLU O 1 1
3 6101 1 1 22 GLU OE1 O 13.718 17.837 -6.220 1.00 . A A . 22 GLU OE1 1 1
3 6102 1 1 22 GLU OE2 O 14.588 18.388 -4.348 1.00 . A A . 22 GLU OE2 1 1
3 6103 1 1 23 GLY C C 6.577 17.469 -6.874 1.00 . A A . 23 GLY C 1 1
3 6104 1 1 23 GLY CA C 7.446 16.296 -6.479 1.00 . A A . 23 GLY CA 1 1
3 6105 1 1 23 GLY H H 8.417 16.609 -4.639 1.00 . A A . 23 GLY H 1 1
3 6106 1 1 23 GLY HA2 H 7.860 15.847 -7.370 1.00 . A A . 23 GLY HA2 1 1
3 6107 1 1 23 GLY HA3 H 6.836 15.572 -5.958 1.00 . A A . 23 GLY HA3 1 1
3 6108 1 1 23 GLY N N 8.532 16.703 -5.607 1.00 . A A . 23 GLY N 1 1
3 6109 1 1 23 GLY O O 6.865 18.619 -6.527 1.00 . A A . 23 GLY O 1 1
3 6110 1 1 24 ASP C C 3.576 18.361 -6.812 1.00 . A A . 24 ASP C 1 1
3 6111 1 1 24 ASP CA C 4.524 18.155 -7.986 1.00 . A A . 24 ASP CA 1 1
3 6112 1 1 24 ASP CB C 3.750 17.631 -9.213 1.00 . A A . 24 ASP CB 1 1
3 6113 1 1 24 ASP CG C 2.917 18.719 -9.863 1.00 . A A . 24 ASP CG 1 1
3 6114 1 1 24 ASP H H 5.362 16.224 -7.800 1.00 . A A . 24 ASP H 1 1
3 6115 1 1 24 ASP HA H 5.010 19.089 -8.231 1.00 . A A . 24 ASP HA 1 1
3 6116 1 1 24 ASP HB2 H 4.467 17.277 -9.941 1.00 . A A . 24 ASP HB2 1 1
3 6117 1 1 24 ASP HB3 H 3.114 16.813 -8.911 1.00 . A A . 24 ASP HB3 1 1
3 6118 1 1 24 ASP N N 5.507 17.167 -7.584 1.00 . A A . 24 ASP N 1 1
3 6119 1 1 24 ASP O O 3.932 18.038 -5.678 1.00 . A A . 24 ASP O 1 1
3 6120 1 1 24 ASP OD1 O 2.879 19.810 -9.352 1.00 . A A . 24 ASP OD1 1 1
3 6121 1 1 24 ASP OD2 O 2.306 18.438 -10.870 1.00 . A A . 24 ASP OD2 1 1
3 6122 1 1 25 LYS C C 1.252 17.582 -5.311 1.00 . A A . 25 LYS C 1 1
3 6123 1 1 25 LYS CA C 1.386 18.917 -5.989 1.00 . A A . 25 LYS CA 1 1
3 6124 1 1 25 LYS CB C 0.004 19.364 -6.475 1.00 . A A . 25 LYS CB 1 1
3 6125 1 1 25 LYS CD C -0.067 17.965 -8.585 1.00 . A A . 25 LYS CD 1 1
3 6126 1 1 25 LYS CE C -0.705 17.991 -9.980 1.00 . A A . 25 LYS CE 1 1
3 6127 1 1 25 LYS CG C -0.088 19.382 -8.003 1.00 . A A . 25 LYS CG 1 1
3 6128 1 1 25 LYS H H 2.114 18.991 -8.000 1.00 . A A . 25 LYS H 1 1
3 6129 1 1 25 LYS HA H 1.763 19.632 -5.272 1.00 . A A . 25 LYS HA 1 1
3 6130 1 1 25 LYS HB2 H -0.756 18.720 -6.064 1.00 . A A . 25 LYS HB2 1 1
3 6131 1 1 25 LYS HB3 H -0.172 20.364 -6.104 1.00 . A A . 25 LYS HB3 1 1
3 6132 1 1 25 LYS HD2 H 0.949 17.607 -8.671 1.00 . A A . 25 LYS HD2 1 1
3 6133 1 1 25 LYS HD3 H -0.627 17.288 -7.963 1.00 . A A . 25 LYS HD3 1 1
3 6134 1 1 25 LYS HE2 H -0.589 17.030 -10.462 1.00 . A A . 25 LYS HE2 1 1
3 6135 1 1 25 LYS HE3 H -1.763 18.193 -9.887 1.00 . A A . 25 LYS HE3 1 1
3 6136 1 1 25 LYS HG2 H -1.057 19.805 -8.204 1.00 . A A . 25 LYS HG2 1 1
3 6137 1 1 25 LYS HG3 H 0.691 19.988 -8.431 1.00 . A A . 25 LYS HG3 1 1
3 6138 1 1 25 LYS HZ1 H 0.959 18.881 -10.907 1.00 . A A . 25 LYS HZ1 1 1
3 6139 1 1 25 LYS HZ2 H -0.234 20.002 -10.377 1.00 . A A . 25 LYS HZ2 1 1
3 6140 1 1 25 LYS HZ3 H -0.497 19.064 -11.738 1.00 . A A . 25 LYS HZ3 1 1
3 6141 1 1 25 LYS N N 2.351 18.795 -7.071 1.00 . A A . 25 LYS N 1 1
3 6142 1 1 25 LYS NZ N -0.068 19.060 -10.791 1.00 . A A . 25 LYS NZ 1 1
3 6143 1 1 25 LYS O O 1.396 17.477 -4.102 1.00 . A A . 25 LYS O 1 1
3 6144 1 1 26 TYR C C 1.846 14.245 -6.491 1.00 . A A . 26 TYR C 1 1
3 6145 1 1 26 TYR CA C 1.072 15.200 -5.594 1.00 . A A . 26 TYR CA 1 1
3 6146 1 1 26 TYR CB C -0.371 14.707 -5.359 1.00 . A A . 26 TYR CB 1 1
3 6147 1 1 26 TYR CD1 C -1.436 14.728 -7.645 1.00 . A A . 26 TYR CD1 1 1
3 6148 1 1 26 TYR CD2 C -2.013 16.486 -6.084 1.00 . A A . 26 TYR CD2 1 1
3 6149 1 1 26 TYR CE1 C -2.280 15.296 -8.598 1.00 . A A . 26 TYR CE1 1 1
3 6150 1 1 26 TYR CE2 C -2.860 17.056 -7.042 1.00 . A A . 26 TYR CE2 1 1
3 6151 1 1 26 TYR CG C -1.297 15.320 -6.388 1.00 . A A . 26 TYR CG 1 1
3 6152 1 1 26 TYR CZ C -2.990 16.455 -8.300 1.00 . A A . 26 TYR CZ 1 1
3 6153 1 1 26 TYR H H 1.073 16.678 -7.084 1.00 . A A . 26 TYR H 1 1
3 6154 1 1 26 TYR HA H 1.567 15.266 -4.643 1.00 . A A . 26 TYR HA 1 1
3 6155 1 1 26 TYR HB2 H -0.399 13.630 -5.441 1.00 . A A . 26 TYR HB2 1 1
3 6156 1 1 26 TYR HB3 H -0.694 14.986 -4.367 1.00 . A A . 26 TYR HB3 1 1
3 6157 1 1 26 TYR HD1 H -0.897 13.825 -7.885 1.00 . A A . 26 TYR HD1 1 1
3 6158 1 1 26 TYR HD2 H -1.908 16.946 -5.111 1.00 . A A . 26 TYR HD2 1 1
3 6159 1 1 26 TYR HE1 H -2.382 14.840 -9.571 1.00 . A A . 26 TYR HE1 1 1
3 6160 1 1 26 TYR HE2 H -3.410 17.955 -6.808 1.00 . A A . 26 TYR HE2 1 1
3 6161 1 1 26 TYR HH H -4.531 16.339 -9.291 1.00 . A A . 26 TYR HH 1 1
3 6162 1 1 26 TYR N N 1.091 16.543 -6.116 1.00 . A A . 26 TYR N 1 1
3 6163 1 1 26 TYR O O 1.282 13.612 -7.388 1.00 . A A . 26 TYR O 1 1
3 6164 1 1 26 TYR OH O -3.821 17.002 -9.243 1.00 . A A . 26 TYR OH 1 1
3 6165 1 1 27 LYS C C 5.189 12.862 -5.905 1.00 . A A . 27 LYS C 1 1
3 6166 1 1 27 LYS CA C 3.986 13.085 -6.778 1.00 . A A . 27 LYS CA 1 1
3 6167 1 1 27 LYS CB C 4.457 13.502 -8.181 1.00 . A A . 27 LYS CB 1 1
3 6168 1 1 27 LYS CD C 2.991 11.645 -9.071 1.00 . A A . 27 LYS CD 1 1
3 6169 1 1 27 LYS CE C 2.691 11.009 -10.437 1.00 . A A . 27 LYS CE 1 1
3 6170 1 1 27 LYS CG C 3.434 13.116 -9.255 1.00 . A A . 27 LYS CG 1 1
3 6171 1 1 27 LYS H H 3.467 14.520 -5.361 1.00 . A A . 27 LYS H 1 1
3 6172 1 1 27 LYS HA H 3.440 12.159 -6.839 1.00 . A A . 27 LYS HA 1 1
3 6173 1 1 27 LYS HB2 H 4.618 14.567 -8.206 1.00 . A A . 27 LYS HB2 1 1
3 6174 1 1 27 LYS HB3 H 5.396 13.016 -8.394 1.00 . A A . 27 LYS HB3 1 1
3 6175 1 1 27 LYS HD2 H 3.765 11.082 -8.569 1.00 . A A . 27 LYS HD2 1 1
3 6176 1 1 27 LYS HD3 H 2.097 11.624 -8.467 1.00 . A A . 27 LYS HD3 1 1
3 6177 1 1 27 LYS HE2 H 2.699 11.733 -11.235 1.00 . A A . 27 LYS HE2 1 1
3 6178 1 1 27 LYS HE3 H 3.488 10.300 -10.610 1.00 . A A . 27 LYS HE3 1 1
3 6179 1 1 27 LYS HG2 H 2.602 13.799 -9.207 1.00 . A A . 27 LYS HG2 1 1
3 6180 1 1 27 LYS HG3 H 3.910 13.234 -10.217 1.00 . A A . 27 LYS HG3 1 1
3 6181 1 1 27 LYS HZ1 H 0.727 10.626 -9.699 1.00 . A A . 27 LYS HZ1 1 1
3 6182 1 1 27 LYS HZ2 H 1.587 9.243 -10.222 1.00 . A A . 27 LYS HZ2 1 1
3 6183 1 1 27 LYS HZ3 H 0.967 10.305 -11.335 1.00 . A A . 27 LYS HZ3 1 1
3 6184 1 1 27 LYS N N 3.105 14.061 -6.150 1.00 . A A . 27 LYS N 1 1
3 6185 1 1 27 LYS NZ N 1.407 10.255 -10.392 1.00 . A A . 27 LYS NZ 1 1
3 6186 1 1 27 LYS O O 5.604 13.769 -5.189 1.00 . A A . 27 LYS O 1 1
3 6187 1 1 28 LEU C C 8.148 11.154 -6.345 1.00 . A A . 28 LEU C 1 1
3 6188 1 1 28 LEU CA C 7.041 11.455 -5.345 1.00 . A A . 28 LEU CA 1 1
3 6189 1 1 28 LEU CB C 6.816 10.255 -4.418 1.00 . A A . 28 LEU CB 1 1
3 6190 1 1 28 LEU CD1 C 8.130 11.200 -2.511 1.00 . A A . 28 LEU CD1 1 1
3 6191 1 1 28 LEU CD2 C 7.826 8.735 -2.723 1.00 . A A . 28 LEU CD2 1 1
3 6192 1 1 28 LEU CG C 8.021 10.036 -3.500 1.00 . A A . 28 LEU CG 1 1
3 6193 1 1 28 LEU H H 5.535 11.059 -6.724 1.00 . A A . 28 LEU H 1 1
3 6194 1 1 28 LEU HA H 7.307 12.316 -4.749 1.00 . A A . 28 LEU HA 1 1
3 6195 1 1 28 LEU HB2 H 5.939 10.458 -3.823 1.00 . A A . 28 LEU HB2 1 1
3 6196 1 1 28 LEU HB3 H 6.644 9.369 -5.012 1.00 . A A . 28 LEU HB3 1 1
3 6197 1 1 28 LEU HD11 H 8.777 10.909 -1.695 1.00 . A A . 28 LEU HD11 1 1
3 6198 1 1 28 LEU HD12 H 7.148 11.430 -2.120 1.00 . A A . 28 LEU HD12 1 1
3 6199 1 1 28 LEU HD13 H 8.527 12.077 -2.996 1.00 . A A . 28 LEU HD13 1 1
3 6200 1 1 28 LEU HD21 H 8.666 8.588 -2.063 1.00 . A A . 28 LEU HD21 1 1
3 6201 1 1 28 LEU HD22 H 7.742 7.907 -3.410 1.00 . A A . 28 LEU HD22 1 1
3 6202 1 1 28 LEU HD23 H 6.921 8.799 -2.134 1.00 . A A . 28 LEU HD23 1 1
3 6203 1 1 28 LEU HG H 8.930 9.981 -4.082 1.00 . A A . 28 LEU HG 1 1
3 6204 1 1 28 LEU N N 5.827 11.727 -6.065 1.00 . A A . 28 LEU N 1 1
3 6205 1 1 28 LEU O O 8.001 10.286 -7.212 1.00 . A A . 28 LEU O 1 1
3 6206 1 1 29 SER C C 11.241 10.551 -6.594 1.00 . A A . 29 SER C 1 1
3 6207 1 1 29 SER CA C 10.366 11.671 -7.129 1.00 . A A . 29 SER CA 1 1
3 6208 1 1 29 SER CB C 11.155 12.964 -7.309 1.00 . A A . 29 SER CB 1 1
3 6209 1 1 29 SER H H 9.313 12.568 -5.550 1.00 . A A . 29 SER H 1 1
3 6210 1 1 29 SER HA H 9.984 11.363 -8.094 1.00 . A A . 29 SER HA 1 1
3 6211 1 1 29 SER HB2 H 12.111 12.751 -7.766 1.00 . A A . 29 SER HB2 1 1
3 6212 1 1 29 SER HB3 H 10.597 13.613 -7.969 1.00 . A A . 29 SER HB3 1 1
3 6213 1 1 29 SER HG H 10.894 14.394 -6.051 1.00 . A A . 29 SER HG 1 1
3 6214 1 1 29 SER N N 9.238 11.886 -6.248 1.00 . A A . 29 SER N 1 1
3 6215 1 1 29 SER O O 11.104 10.144 -5.431 1.00 . A A . 29 SER O 1 1
3 6216 1 1 29 SER OG O 11.368 13.557 -6.037 1.00 . A A . 29 SER OG 1 1
3 6217 1 1 30 LYS C C 13.994 9.376 -5.992 1.00 . A A . 30 LYS C 1 1
3 6218 1 1 30 LYS CA C 12.962 8.917 -7.013 1.00 . A A . 30 LYS CA 1 1
3 6219 1 1 30 LYS CB C 13.673 8.301 -8.226 1.00 . A A . 30 LYS CB 1 1
3 6220 1 1 30 LYS CD C 11.380 7.448 -8.930 1.00 . A A . 30 LYS CD 1 1
3 6221 1 1 30 LYS CE C 11.616 5.954 -8.656 1.00 . A A . 30 LYS CE 1 1
3 6222 1 1 30 LYS CG C 12.687 8.123 -9.401 1.00 . A A . 30 LYS CG 1 1
3 6223 1 1 30 LYS H H 12.186 10.393 -8.339 1.00 . A A . 30 LYS H 1 1
3 6224 1 1 30 LYS HA H 12.352 8.156 -6.552 1.00 . A A . 30 LYS HA 1 1
3 6225 1 1 30 LYS HB2 H 14.489 8.945 -8.530 1.00 . A A . 30 LYS HB2 1 1
3 6226 1 1 30 LYS HB3 H 14.087 7.341 -7.955 1.00 . A A . 30 LYS HB3 1 1
3 6227 1 1 30 LYS HD2 H 11.014 7.929 -8.035 1.00 . A A . 30 LYS HD2 1 1
3 6228 1 1 30 LYS HD3 H 10.634 7.557 -9.703 1.00 . A A . 30 LYS HD3 1 1
3 6229 1 1 30 LYS HE2 H 12.656 5.704 -8.809 1.00 . A A . 30 LYS HE2 1 1
3 6230 1 1 30 LYS HE3 H 11.346 5.724 -7.636 1.00 . A A . 30 LYS HE3 1 1
3 6231 1 1 30 LYS HG2 H 12.487 9.089 -9.844 1.00 . A A . 30 LYS HG2 1 1
3 6232 1 1 30 LYS HG3 H 13.169 7.515 -10.147 1.00 . A A . 30 LYS HG3 1 1
3 6233 1 1 30 LYS HZ1 H 11.223 4.184 -9.646 1.00 . A A . 30 LYS HZ1 1 1
3 6234 1 1 30 LYS HZ2 H 10.732 5.545 -10.537 1.00 . A A . 30 LYS HZ2 1 1
3 6235 1 1 30 LYS HZ3 H 9.792 4.999 -9.300 1.00 . A A . 30 LYS HZ3 1 1
3 6236 1 1 30 LYS N N 12.122 10.033 -7.429 1.00 . A A . 30 LYS N 1 1
3 6237 1 1 30 LYS NZ N 10.789 5.134 -9.579 1.00 . A A . 30 LYS NZ 1 1
3 6238 1 1 30 LYS O O 14.684 8.556 -5.380 1.00 . A A . 30 LYS O 1 1
3 6239 1 1 31 LYS C C 14.389 11.013 -3.424 1.00 . A A . 31 LYS C 1 1
3 6240 1 1 31 LYS CA C 14.969 11.246 -4.789 1.00 . A A . 31 LYS CA 1 1
3 6241 1 1 31 LYS CB C 15.063 12.771 -4.985 1.00 . A A . 31 LYS CB 1 1
3 6242 1 1 31 LYS CD C 14.775 14.647 -6.592 1.00 . A A . 31 LYS CD 1 1
3 6243 1 1 31 LYS CE C 14.405 14.993 -8.024 1.00 . A A . 31 LYS CE 1 1
3 6244 1 1 31 LYS CG C 14.827 13.134 -6.451 1.00 . A A . 31 LYS CG 1 1
3 6245 1 1 31 LYS H H 13.424 11.253 -6.247 1.00 . A A . 31 LYS H 1 1
3 6246 1 1 31 LYS HA H 15.954 10.812 -4.870 1.00 . A A . 31 LYS HA 1 1
3 6247 1 1 31 LYS HB2 H 14.373 13.303 -4.347 1.00 . A A . 31 LYS HB2 1 1
3 6248 1 1 31 LYS HB3 H 16.064 13.071 -4.716 1.00 . A A . 31 LYS HB3 1 1
3 6249 1 1 31 LYS HD2 H 14.026 15.031 -5.919 1.00 . A A . 31 LYS HD2 1 1
3 6250 1 1 31 LYS HD3 H 15.741 15.066 -6.355 1.00 . A A . 31 LYS HD3 1 1
3 6251 1 1 31 LYS HE2 H 15.094 14.503 -8.689 1.00 . A A . 31 LYS HE2 1 1
3 6252 1 1 31 LYS HE3 H 13.433 14.569 -8.228 1.00 . A A . 31 LYS HE3 1 1
3 6253 1 1 31 LYS HG2 H 15.618 12.743 -7.073 1.00 . A A . 31 LYS HG2 1 1
3 6254 1 1 31 LYS HG3 H 13.889 12.733 -6.797 1.00 . A A . 31 LYS HG3 1 1
3 6255 1 1 31 LYS HZ1 H 13.632 16.671 -8.917 1.00 . A A . 31 LYS HZ1 1 1
3 6256 1 1 31 LYS HZ2 H 15.262 16.854 -8.507 1.00 . A A . 31 LYS HZ2 1 1
3 6257 1 1 31 LYS HZ3 H 14.065 16.971 -7.316 1.00 . A A . 31 LYS HZ3 1 1
3 6258 1 1 31 LYS N N 14.047 10.677 -5.764 1.00 . A A . 31 LYS N 1 1
3 6259 1 1 31 LYS NZ N 14.350 16.468 -8.191 1.00 . A A . 31 LYS NZ 1 1
3 6260 1 1 31 LYS O O 14.930 10.283 -2.604 1.00 . A A . 31 LYS O 1 1
3 6261 1 1 32 GLU C C 12.151 10.005 -1.764 1.00 . A A . 32 GLU C 1 1
3 6262 1 1 32 GLU CA C 12.474 11.460 -2.026 1.00 . A A . 32 GLU CA 1 1
3 6263 1 1 32 GLU CB C 11.169 12.244 -2.181 1.00 . A A . 32 GLU CB 1 1
3 6264 1 1 32 GLU CD C 12.072 14.380 -1.160 1.00 . A A . 32 GLU CD 1 1
3 6265 1 1 32 GLU CG C 11.457 13.746 -2.402 1.00 . A A . 32 GLU CG 1 1
3 6266 1 1 32 GLU H H 12.807 12.067 -3.985 1.00 . A A . 32 GLU H 1 1
3 6267 1 1 32 GLU HA H 13.029 11.872 -1.197 1.00 . A A . 32 GLU HA 1 1
3 6268 1 1 32 GLU HB2 H 10.641 11.851 -3.036 1.00 . A A . 32 GLU HB2 1 1
3 6269 1 1 32 GLU HB3 H 10.583 12.112 -1.285 1.00 . A A . 32 GLU HB3 1 1
3 6270 1 1 32 GLU HG2 H 12.121 13.879 -3.252 1.00 . A A . 32 GLU HG2 1 1
3 6271 1 1 32 GLU HG3 H 10.527 14.244 -2.620 1.00 . A A . 32 GLU HG3 1 1
3 6272 1 1 32 GLU N N 13.214 11.569 -3.246 1.00 . A A . 32 GLU N 1 1
3 6273 1 1 32 GLU O O 12.189 9.540 -0.629 1.00 . A A . 32 GLU O 1 1
3 6274 1 1 32 GLU OE1 O 11.946 13.814 -0.089 1.00 . A A . 32 GLU OE1 1 1
3 6275 1 1 32 GLU OE2 O 12.669 15.422 -1.293 1.00 . A A . 32 GLU OE2 1 1
3 6276 1 1 33 LEU C C 12.544 7.091 -2.081 1.00 . A A . 33 LEU C 1 1
3 6277 1 1 33 LEU CA C 11.424 7.911 -2.697 1.00 . A A . 33 LEU CA 1 1
3 6278 1 1 33 LEU CB C 11.047 7.348 -4.085 1.00 . A A . 33 LEU CB 1 1
3 6279 1 1 33 LEU CD1 C 11.833 4.958 -3.936 1.00 . A A . 33 LEU CD1 1 1
3 6280 1 1 33 LEU CD2 C 9.709 5.644 -2.778 1.00 . A A . 33 LEU CD2 1 1
3 6281 1 1 33 LEU CG C 10.606 5.874 -4.003 1.00 . A A . 33 LEU CG 1 1
3 6282 1 1 33 LEU H H 11.792 9.734 -3.699 1.00 . A A . 33 LEU H 1 1
3 6283 1 1 33 LEU HA H 10.559 7.851 -2.057 1.00 . A A . 33 LEU HA 1 1
3 6284 1 1 33 LEU HB2 H 10.256 7.940 -4.523 1.00 . A A . 33 LEU HB2 1 1
3 6285 1 1 33 LEU HB3 H 11.925 7.414 -4.707 1.00 . A A . 33 LEU HB3 1 1
3 6286 1 1 33 LEU HD11 H 12.698 5.434 -4.375 1.00 . A A . 33 LEU HD11 1 1
3 6287 1 1 33 LEU HD12 H 11.625 4.051 -4.480 1.00 . A A . 33 LEU HD12 1 1
3 6288 1 1 33 LEU HD13 H 12.049 4.702 -2.910 1.00 . A A . 33 LEU HD13 1 1
3 6289 1 1 33 LEU HD21 H 9.117 4.755 -2.939 1.00 . A A . 33 LEU HD21 1 1
3 6290 1 1 33 LEU HD22 H 9.046 6.482 -2.636 1.00 . A A . 33 LEU HD22 1 1
3 6291 1 1 33 LEU HD23 H 10.313 5.513 -1.893 1.00 . A A . 33 LEU HD23 1 1
3 6292 1 1 33 LEU HG H 10.064 5.636 -4.907 1.00 . A A . 33 LEU HG 1 1
3 6293 1 1 33 LEU N N 11.819 9.294 -2.824 1.00 . A A . 33 LEU N 1 1
3 6294 1 1 33 LEU O O 12.323 6.383 -1.102 1.00 . A A . 33 LEU O 1 1
3 6295 1 1 34 LYS C C 15.252 7.089 -0.655 1.00 . A A . 34 LYS C 1 1
3 6296 1 1 34 LYS CA C 14.871 6.510 -2.004 1.00 . A A . 34 LYS CA 1 1
3 6297 1 1 34 LYS CB C 16.088 6.424 -2.952 1.00 . A A . 34 LYS CB 1 1
3 6298 1 1 34 LYS CD C 18.141 7.546 -3.841 1.00 . A A . 34 LYS CD 1 1
3 6299 1 1 34 LYS CE C 18.994 8.818 -3.815 1.00 . A A . 34 LYS CE 1 1
3 6300 1 1 34 LYS CG C 16.925 7.715 -2.920 1.00 . A A . 34 LYS CG 1 1
3 6301 1 1 34 LYS H H 13.916 7.874 -3.321 1.00 . A A . 34 LYS H 1 1
3 6302 1 1 34 LYS HA H 14.511 5.508 -1.816 1.00 . A A . 34 LYS HA 1 1
3 6303 1 1 34 LYS HB2 H 16.708 5.601 -2.626 1.00 . A A . 34 LYS HB2 1 1
3 6304 1 1 34 LYS HB3 H 15.746 6.232 -3.958 1.00 . A A . 34 LYS HB3 1 1
3 6305 1 1 34 LYS HD2 H 18.733 6.699 -3.524 1.00 . A A . 34 LYS HD2 1 1
3 6306 1 1 34 LYS HD3 H 17.815 7.364 -4.855 1.00 . A A . 34 LYS HD3 1 1
3 6307 1 1 34 LYS HE2 H 19.651 8.803 -4.672 1.00 . A A . 34 LYS HE2 1 1
3 6308 1 1 34 LYS HE3 H 18.371 9.701 -3.852 1.00 . A A . 34 LYS HE3 1 1
3 6309 1 1 34 LYS HG2 H 16.324 8.535 -3.284 1.00 . A A . 34 LYS HG2 1 1
3 6310 1 1 34 LYS HG3 H 17.272 7.940 -1.921 1.00 . A A . 34 LYS HG3 1 1
3 6311 1 1 34 LYS HZ1 H 20.051 7.868 -2.265 1.00 . A A . 34 LYS HZ1 1 1
3 6312 1 1 34 LYS HZ2 H 19.328 9.299 -1.769 1.00 . A A . 34 LYS HZ2 1 1
3 6313 1 1 34 LYS HZ3 H 20.715 9.333 -2.733 1.00 . A A . 34 LYS HZ3 1 1
3 6314 1 1 34 LYS N N 13.761 7.245 -2.586 1.00 . A A . 34 LYS N 1 1
3 6315 1 1 34 LYS NZ N 19.815 8.831 -2.575 1.00 . A A . 34 LYS NZ 1 1
3 6316 1 1 34 LYS O O 15.454 6.351 0.310 1.00 . A A . 34 LYS O 1 1
3 6317 1 1 35 GLU C C 14.692 8.778 1.747 1.00 . A A . 35 GLU C 1 1
3 6318 1 1 35 GLU CA C 15.698 9.086 0.645 1.00 . A A . 35 GLU CA 1 1
3 6319 1 1 35 GLU CB C 15.757 10.598 0.405 1.00 . A A . 35 GLU CB 1 1
3 6320 1 1 35 GLU CD C 18.241 10.627 0.052 1.00 . A A . 35 GLU CD 1 1
3 6321 1 1 35 GLU CG C 16.900 10.928 -0.573 1.00 . A A . 35 GLU CG 1 1
3 6322 1 1 35 GLU H H 15.129 8.955 -1.383 1.00 . A A . 35 GLU H 1 1
3 6323 1 1 35 GLU HA H 16.679 8.747 0.946 1.00 . A A . 35 GLU HA 1 1
3 6324 1 1 35 GLU HB2 H 14.815 10.941 0.003 1.00 . A A . 35 GLU HB2 1 1
3 6325 1 1 35 GLU HB3 H 15.943 11.096 1.346 1.00 . A A . 35 GLU HB3 1 1
3 6326 1 1 35 GLU HG2 H 16.781 10.332 -1.465 1.00 . A A . 35 GLU HG2 1 1
3 6327 1 1 35 GLU HG3 H 16.853 11.968 -0.857 1.00 . A A . 35 GLU HG3 1 1
3 6328 1 1 35 GLU N N 15.324 8.413 -0.586 1.00 . A A . 35 GLU N 1 1
3 6329 1 1 35 GLU O O 15.055 8.271 2.813 1.00 . A A . 35 GLU O 1 1
3 6330 1 1 35 GLU OE1 O 18.518 11.171 1.097 1.00 . A A . 35 GLU OE1 1 1
3 6331 1 1 35 GLU OE2 O 18.976 9.858 -0.523 1.00 . A A . 35 GLU OE2 1 1
3 6332 1 1 36 LEU C C 12.241 7.270 2.752 1.00 . A A . 36 LEU C 1 1
3 6333 1 1 36 LEU CA C 12.380 8.756 2.442 1.00 . A A . 36 LEU CA 1 1
3 6334 1 1 36 LEU CB C 11.039 9.425 2.030 1.00 . A A . 36 LEU CB 1 1
3 6335 1 1 36 LEU CD1 C 9.266 7.854 2.900 1.00 . A A . 36 LEU CD1 1 1
3 6336 1 1 36 LEU CD2 C 8.916 9.080 0.758 1.00 . A A . 36 LEU CD2 1 1
3 6337 1 1 36 LEU CG C 9.959 8.395 1.647 1.00 . A A . 36 LEU CG 1 1
3 6338 1 1 36 LEU H H 13.176 9.387 0.592 1.00 . A A . 36 LEU H 1 1
3 6339 1 1 36 LEU HA H 12.703 9.220 3.363 1.00 . A A . 36 LEU HA 1 1
3 6340 1 1 36 LEU HB2 H 10.691 9.976 2.890 1.00 . A A . 36 LEU HB2 1 1
3 6341 1 1 36 LEU HB3 H 11.186 10.131 1.227 1.00 . A A . 36 LEU HB3 1 1
3 6342 1 1 36 LEU HD11 H 9.960 7.791 3.722 1.00 . A A . 36 LEU HD11 1 1
3 6343 1 1 36 LEU HD12 H 8.887 6.864 2.697 1.00 . A A . 36 LEU HD12 1 1
3 6344 1 1 36 LEU HD13 H 8.450 8.507 3.173 1.00 . A A . 36 LEU HD13 1 1
3 6345 1 1 36 LEU HD21 H 8.229 8.345 0.369 1.00 . A A . 36 LEU HD21 1 1
3 6346 1 1 36 LEU HD22 H 9.421 9.569 -0.062 1.00 . A A . 36 LEU HD22 1 1
3 6347 1 1 36 LEU HD23 H 8.376 9.817 1.334 1.00 . A A . 36 LEU HD23 1 1
3 6348 1 1 36 LEU HG H 10.407 7.581 1.095 1.00 . A A . 36 LEU HG 1 1
3 6349 1 1 36 LEU N N 13.426 9.031 1.475 1.00 . A A . 36 LEU N 1 1
3 6350 1 1 36 LEU O O 12.106 6.887 3.917 1.00 . A A . 36 LEU O 1 1
3 6351 1 1 37 LEU C C 13.163 4.433 2.840 1.00 . A A . 37 LEU C 1 1
3 6352 1 1 37 LEU CA C 12.087 5.002 1.936 1.00 . A A . 37 LEU CA 1 1
3 6353 1 1 37 LEU CB C 12.059 4.252 0.584 1.00 . A A . 37 LEU CB 1 1
3 6354 1 1 37 LEU CD1 C 13.154 2.054 1.233 1.00 . A A . 37 LEU CD1 1 1
3 6355 1 1 37 LEU CD2 C 10.743 2.455 1.778 1.00 . A A . 37 LEU CD2 1 1
3 6356 1 1 37 LEU CG C 11.857 2.729 0.771 1.00 . A A . 37 LEU CG 1 1
3 6357 1 1 37 LEU H H 12.400 6.786 0.817 1.00 . A A . 37 LEU H 1 1
3 6358 1 1 37 LEU HA H 11.131 4.884 2.418 1.00 . A A . 37 LEU HA 1 1
3 6359 1 1 37 LEU HB2 H 11.246 4.641 -0.012 1.00 . A A . 37 LEU HB2 1 1
3 6360 1 1 37 LEU HB3 H 12.989 4.429 0.061 1.00 . A A . 37 LEU HB3 1 1
3 6361 1 1 37 LEU HD11 H 13.271 1.127 0.692 1.00 . A A . 37 LEU HD11 1 1
3 6362 1 1 37 LEU HD12 H 13.113 1.831 2.290 1.00 . A A . 37 LEU HD12 1 1
3 6363 1 1 37 LEU HD13 H 14.004 2.687 1.024 1.00 . A A . 37 LEU HD13 1 1
3 6364 1 1 37 LEU HD21 H 9.942 3.164 1.638 1.00 . A A . 37 LEU HD21 1 1
3 6365 1 1 37 LEU HD22 H 11.133 2.533 2.779 1.00 . A A . 37 LEU HD22 1 1
3 6366 1 1 37 LEU HD23 H 10.372 1.454 1.611 1.00 . A A . 37 LEU HD23 1 1
3 6367 1 1 37 LEU HG H 11.591 2.297 -0.182 1.00 . A A . 37 LEU HG 1 1
3 6368 1 1 37 LEU N N 12.281 6.433 1.725 1.00 . A A . 37 LEU N 1 1
3 6369 1 1 37 LEU O O 12.857 3.784 3.844 1.00 . A A . 37 LEU O 1 1
3 6370 1 1 38 GLN C C 15.416 4.919 4.759 1.00 . A A . 38 GLN C 1 1
3 6371 1 1 38 GLN CA C 15.489 4.269 3.392 1.00 . A A . 38 GLN CA 1 1
3 6372 1 1 38 GLN CB C 16.862 4.490 2.731 1.00 . A A . 38 GLN CB 1 1
3 6373 1 1 38 GLN CD C 18.548 6.163 1.956 1.00 . A A . 38 GLN CD 1 1
3 6374 1 1 38 GLN CG C 17.241 5.973 2.724 1.00 . A A . 38 GLN CG 1 1
3 6375 1 1 38 GLN H H 14.611 5.323 1.781 1.00 . A A . 38 GLN H 1 1
3 6376 1 1 38 GLN HA H 15.345 3.207 3.532 1.00 . A A . 38 GLN HA 1 1
3 6377 1 1 38 GLN HB2 H 17.616 3.958 3.290 1.00 . A A . 38 GLN HB2 1 1
3 6378 1 1 38 GLN HB3 H 16.848 4.124 1.715 1.00 . A A . 38 GLN HB3 1 1
3 6379 1 1 38 GLN HE21 H 18.874 7.984 2.652 1.00 . A A . 38 GLN HE21 1 1
3 6380 1 1 38 GLN HE22 H 20.046 7.389 1.578 1.00 . A A . 38 GLN HE22 1 1
3 6381 1 1 38 GLN HG2 H 16.461 6.553 2.258 1.00 . A A . 38 GLN HG2 1 1
3 6382 1 1 38 GLN HG3 H 17.382 6.316 3.739 1.00 . A A . 38 GLN HG3 1 1
3 6383 1 1 38 GLN N N 14.414 4.745 2.548 1.00 . A A . 38 GLN N 1 1
3 6384 1 1 38 GLN NE2 N 19.207 7.267 2.073 1.00 . A A . 38 GLN NE2 1 1
3 6385 1 1 38 GLN O O 15.626 4.271 5.781 1.00 . A A . 38 GLN O 1 1
3 6386 1 1 38 GLN OE1 O 18.979 5.266 1.229 1.00 . A A . 38 GLN OE1 1 1
3 6387 1 1 39 THR C C 13.884 6.416 6.878 1.00 . A A . 39 THR C 1 1
3 6388 1 1 39 THR CA C 15.022 6.945 5.998 1.00 . A A . 39 THR CA 1 1
3 6389 1 1 39 THR CB C 14.769 8.420 5.663 1.00 . A A . 39 THR CB 1 1
3 6390 1 1 39 THR CG2 C 14.594 9.233 6.936 1.00 . A A . 39 THR CG2 1 1
3 6391 1 1 39 THR H H 14.969 6.661 3.912 1.00 . A A . 39 THR H 1 1
3 6392 1 1 39 THR HA H 15.952 6.878 6.542 1.00 . A A . 39 THR HA 1 1
3 6393 1 1 39 THR HB H 13.855 8.485 5.088 1.00 . A A . 39 THR HB 1 1
3 6394 1 1 39 THR HG1 H 15.657 8.678 3.983 1.00 . A A . 39 THR HG1 1 1
3 6395 1 1 39 THR HG21 H 14.707 10.283 6.714 1.00 . A A . 39 THR HG21 1 1
3 6396 1 1 39 THR HG22 H 15.317 8.911 7.668 1.00 . A A . 39 THR HG22 1 1
3 6397 1 1 39 THR HG23 H 13.599 9.047 7.312 1.00 . A A . 39 THR HG23 1 1
3 6398 1 1 39 THR N N 15.119 6.204 4.766 1.00 . A A . 39 THR N 1 1
3 6399 1 1 39 THR O O 14.076 6.155 8.075 1.00 . A A . 39 THR O 1 1
3 6400 1 1 39 THR OG1 O 15.853 8.936 4.902 1.00 . A A . 39 THR OG1 1 1
3 6401 1 1 40 GLU C C 11.457 4.494 7.403 1.00 . A A . 40 GLU C 1 1
3 6402 1 1 40 GLU CA C 11.518 5.980 7.076 1.00 . A A . 40 GLU CA 1 1
3 6403 1 1 40 GLU CB C 10.245 6.450 6.380 1.00 . A A . 40 GLU CB 1 1
3 6404 1 1 40 GLU CD C 10.312 8.629 7.645 1.00 . A A . 40 GLU CD 1 1
3 6405 1 1 40 GLU CG C 10.257 7.989 6.272 1.00 . A A . 40 GLU CG 1 1
3 6406 1 1 40 GLU H H 12.569 6.602 5.367 1.00 . A A . 40 GLU H 1 1
3 6407 1 1 40 GLU HA H 11.594 6.502 8.016 1.00 . A A . 40 GLU HA 1 1
3 6408 1 1 40 GLU HB2 H 10.189 6.004 5.398 1.00 . A A . 40 GLU HB2 1 1
3 6409 1 1 40 GLU HB3 H 9.397 6.136 6.971 1.00 . A A . 40 GLU HB3 1 1
3 6410 1 1 40 GLU HG2 H 11.112 8.305 5.692 1.00 . A A . 40 GLU HG2 1 1
3 6411 1 1 40 GLU HG3 H 9.361 8.318 5.767 1.00 . A A . 40 GLU HG3 1 1
3 6412 1 1 40 GLU N N 12.691 6.339 6.307 1.00 . A A . 40 GLU N 1 1
3 6413 1 1 40 GLU O O 11.116 4.116 8.523 1.00 . A A . 40 GLU O 1 1
3 6414 1 1 40 GLU OE1 O 9.522 8.266 8.481 1.00 . A A . 40 GLU OE1 1 1
3 6415 1 1 40 GLU OE2 O 11.157 9.477 7.850 1.00 . A A . 40 GLU OE2 1 1
3 6416 1 1 41 LEU C C 13.187 1.763 7.058 1.00 . A A . 41 LEU C 1 1
3 6417 1 1 41 LEU CA C 11.808 2.210 6.655 1.00 . A A . 41 LEU CA 1 1
3 6418 1 1 41 LEU CB C 11.366 1.461 5.399 1.00 . A A . 41 LEU CB 1 1
3 6419 1 1 41 LEU CD1 C 9.287 2.875 5.195 1.00 . A A . 41 LEU CD1 1 1
3 6420 1 1 41 LEU CD2 C 9.384 0.628 4.101 1.00 . A A . 41 LEU CD2 1 1
3 6421 1 1 41 LEU CG C 9.828 1.447 5.315 1.00 . A A . 41 LEU CG 1 1
3 6422 1 1 41 LEU H H 12.106 3.999 5.567 1.00 . A A . 41 LEU H 1 1
3 6423 1 1 41 LEU HA H 11.126 1.982 7.459 1.00 . A A . 41 LEU HA 1 1
3 6424 1 1 41 LEU HB2 H 11.856 1.886 4.540 1.00 . A A . 41 LEU HB2 1 1
3 6425 1 1 41 LEU HB3 H 11.723 0.445 5.486 1.00 . A A . 41 LEU HB3 1 1
3 6426 1 1 41 LEU HD11 H 9.940 3.478 4.580 1.00 . A A . 41 LEU HD11 1 1
3 6427 1 1 41 LEU HD12 H 9.211 3.308 6.181 1.00 . A A . 41 LEU HD12 1 1
3 6428 1 1 41 LEU HD13 H 8.302 2.841 4.752 1.00 . A A . 41 LEU HD13 1 1
3 6429 1 1 41 LEU HD21 H 8.588 -0.034 4.407 1.00 . A A . 41 LEU HD21 1 1
3 6430 1 1 41 LEU HD22 H 10.199 0.039 3.708 1.00 . A A . 41 LEU HD22 1 1
3 6431 1 1 41 LEU HD23 H 9.011 1.294 3.338 1.00 . A A . 41 LEU HD23 1 1
3 6432 1 1 41 LEU HG H 9.419 1.009 6.215 1.00 . A A . 41 LEU HG 1 1
3 6433 1 1 41 LEU N N 11.813 3.655 6.439 1.00 . A A . 41 LEU N 1 1
3 6434 1 1 41 LEU O O 13.630 0.653 6.725 1.00 . A A . 41 LEU O 1 1
3 6435 1 1 42 SER C C 15.299 1.114 8.976 1.00 . A A . 42 SER C 1 1
3 6436 1 1 42 SER CA C 15.231 2.384 8.144 1.00 . A A . 42 SER CA 1 1
3 6437 1 1 42 SER CB C 15.758 3.584 8.930 1.00 . A A . 42 SER CB 1 1
3 6438 1 1 42 SER H H 13.482 3.505 7.962 1.00 . A A . 42 SER H 1 1
3 6439 1 1 42 SER HA H 15.841 2.269 7.261 1.00 . A A . 42 SER HA 1 1
3 6440 1 1 42 SER HB2 H 16.459 3.243 9.676 1.00 . A A . 42 SER HB2 1 1
3 6441 1 1 42 SER HB3 H 16.286 4.237 8.250 1.00 . A A . 42 SER HB3 1 1
3 6442 1 1 42 SER HG H 14.549 5.102 9.070 1.00 . A A . 42 SER HG 1 1
3 6443 1 1 42 SER N N 13.880 2.640 7.738 1.00 . A A . 42 SER N 1 1
3 6444 1 1 42 SER O O 16.226 0.322 8.834 1.00 . A A . 42 SER O 1 1
3 6445 1 1 42 SER OG O 14.654 4.262 9.551 1.00 . A A . 42 SER OG 1 1
3 6446 1 1 43 GLY C C 14.120 -1.582 9.615 1.00 . A A . 43 GLY C 1 1
3 6447 1 1 43 GLY CA C 14.174 -0.358 10.521 1.00 . A A . 43 GLY CA 1 1
3 6448 1 1 43 GLY H H 13.481 1.466 9.747 1.00 . A A . 43 GLY H 1 1
3 6449 1 1 43 GLY HA2 H 15.032 -0.422 11.173 1.00 . A A . 43 GLY HA2 1 1
3 6450 1 1 43 GLY HA3 H 13.274 -0.326 11.115 1.00 . A A . 43 GLY HA3 1 1
3 6451 1 1 43 GLY N N 14.257 0.862 9.745 1.00 . A A . 43 GLY N 1 1
3 6452 1 1 43 GLY O O 14.934 -2.505 9.754 1.00 . A A . 43 GLY O 1 1
3 6453 1 1 44 PHE C C 14.411 -2.671 6.834 1.00 . A A . 44 PHE C 1 1
3 6454 1 1 44 PHE CA C 13.158 -2.637 7.643 1.00 . A A . 44 PHE CA 1 1
3 6455 1 1 44 PHE CB C 11.971 -2.461 6.682 1.00 . A A . 44 PHE CB 1 1
3 6456 1 1 44 PHE CD1 C 10.308 -4.181 7.475 1.00 . A A . 44 PHE CD1 1 1
3 6457 1 1 44 PHE CD2 C 9.829 -1.842 7.832 1.00 . A A . 44 PHE CD2 1 1
3 6458 1 1 44 PHE CE1 C 9.098 -4.527 8.086 1.00 . A A . 44 PHE CE1 1 1
3 6459 1 1 44 PHE CE2 C 8.617 -2.187 8.443 1.00 . A A . 44 PHE CE2 1 1
3 6460 1 1 44 PHE CG C 10.672 -2.835 7.353 1.00 . A A . 44 PHE CG 1 1
3 6461 1 1 44 PHE CZ C 8.254 -3.529 8.568 1.00 . A A . 44 PHE CZ 1 1
3 6462 1 1 44 PHE H H 12.741 -0.712 8.473 1.00 . A A . 44 PHE H 1 1
3 6463 1 1 44 PHE HA H 13.042 -3.572 8.172 1.00 . A A . 44 PHE HA 1 1
3 6464 1 1 44 PHE HB2 H 11.935 -1.437 6.345 1.00 . A A . 44 PHE HB2 1 1
3 6465 1 1 44 PHE HB3 H 12.128 -3.096 5.823 1.00 . A A . 44 PHE HB3 1 1
3 6466 1 1 44 PHE HD1 H 10.966 -4.950 7.100 1.00 . A A . 44 PHE HD1 1 1
3 6467 1 1 44 PHE HD2 H 10.129 -0.810 7.729 1.00 . A A . 44 PHE HD2 1 1
3 6468 1 1 44 PHE HE1 H 8.816 -5.564 8.183 1.00 . A A . 44 PHE HE1 1 1
3 6469 1 1 44 PHE HE2 H 7.956 -1.421 8.818 1.00 . A A . 44 PHE HE2 1 1
3 6470 1 1 44 PHE HZ H 7.318 -3.789 9.040 1.00 . A A . 44 PHE HZ 1 1
3 6471 1 1 44 PHE N N 13.238 -1.545 8.612 1.00 . A A . 44 PHE N 1 1
3 6472 1 1 44 PHE O O 15.003 -3.724 6.604 1.00 . A A . 44 PHE O 1 1
3 6473 1 1 45 LEU C C 17.209 -1.888 6.295 1.00 . A A . 45 LEU C 1 1
3 6474 1 1 45 LEU CA C 15.973 -1.396 5.574 1.00 . A A . 45 LEU CA 1 1
3 6475 1 1 45 LEU CB C 16.135 0.057 5.123 1.00 . A A . 45 LEU CB 1 1
3 6476 1 1 45 LEU CD1 C 17.538 -0.687 3.183 1.00 . A A . 45 LEU CD1 1 1
3 6477 1 1 45 LEU CD2 C 17.634 1.676 3.979 1.00 . A A . 45 LEU CD2 1 1
3 6478 1 1 45 LEU CG C 17.464 0.228 4.408 1.00 . A A . 45 LEU CG 1 1
3 6479 1 1 45 LEU H H 14.296 -0.700 6.615 1.00 . A A . 45 LEU H 1 1
3 6480 1 1 45 LEU HA H 15.825 -1.999 4.692 1.00 . A A . 45 LEU HA 1 1
3 6481 1 1 45 LEU HB2 H 15.323 0.303 4.455 1.00 . A A . 45 LEU HB2 1 1
3 6482 1 1 45 LEU HB3 H 16.088 0.714 5.974 1.00 . A A . 45 LEU HB3 1 1
3 6483 1 1 45 LEU HD11 H 18.397 -0.405 2.592 1.00 . A A . 45 LEU HD11 1 1
3 6484 1 1 45 LEU HD12 H 16.645 -0.577 2.586 1.00 . A A . 45 LEU HD12 1 1
3 6485 1 1 45 LEU HD13 H 17.648 -1.714 3.497 1.00 . A A . 45 LEU HD13 1 1
3 6486 1 1 45 LEU HD21 H 17.162 2.333 4.695 1.00 . A A . 45 LEU HD21 1 1
3 6487 1 1 45 LEU HD22 H 17.192 1.813 3.002 1.00 . A A . 45 LEU HD22 1 1
3 6488 1 1 45 LEU HD23 H 18.687 1.903 3.923 1.00 . A A . 45 LEU HD23 1 1
3 6489 1 1 45 LEU HG H 18.196 -0.020 5.161 1.00 . A A . 45 LEU HG 1 1
3 6490 1 1 45 LEU N N 14.816 -1.508 6.398 1.00 . A A . 45 LEU N 1 1
3 6491 1 1 45 LEU O O 17.901 -2.765 5.792 1.00 . A A . 45 LEU O 1 1
3 6492 1 1 46 ASP C C 18.392 -3.384 8.614 1.00 . A A . 46 ASP C 1 1
3 6493 1 1 46 ASP CA C 18.520 -1.903 8.326 1.00 . A A . 46 ASP CA 1 1
3 6494 1 1 46 ASP CB C 18.605 -1.120 9.637 1.00 . A A . 46 ASP CB 1 1
3 6495 1 1 46 ASP CG C 19.741 -1.638 10.488 1.00 . A A . 46 ASP CG 1 1
3 6496 1 1 46 ASP H H 16.763 -0.799 7.914 1.00 . A A . 46 ASP H 1 1
3 6497 1 1 46 ASP HA H 19.428 -1.729 7.769 1.00 . A A . 46 ASP HA 1 1
3 6498 1 1 46 ASP HB2 H 18.761 -0.075 9.409 1.00 . A A . 46 ASP HB2 1 1
3 6499 1 1 46 ASP HB3 H 17.669 -1.227 10.166 1.00 . A A . 46 ASP HB3 1 1
3 6500 1 1 46 ASP N N 17.403 -1.434 7.519 1.00 . A A . 46 ASP N 1 1
3 6501 1 1 46 ASP O O 19.391 -4.108 8.672 1.00 . A A . 46 ASP O 1 1
3 6502 1 1 46 ASP OD1 O 20.857 -1.614 10.032 1.00 . A A . 46 ASP OD1 1 1
3 6503 1 1 46 ASP OD2 O 19.482 -2.036 11.598 1.00 . A A . 46 ASP OD2 1 1
3 6504 1 1 47 ALA C C 17.313 -6.175 8.136 1.00 . A A . 47 ALA C 1 1
3 6505 1 1 47 ALA CA C 16.923 -5.197 9.242 1.00 . A A . 47 ALA CA 1 1
3 6506 1 1 47 ALA CB C 15.453 -5.398 9.622 1.00 . A A . 47 ALA CB 1 1
3 6507 1 1 47 ALA H H 16.435 -3.166 8.869 1.00 . A A . 47 ALA H 1 1
3 6508 1 1 47 ALA HA H 17.518 -5.415 10.116 1.00 . A A . 47 ALA HA 1 1
3 6509 1 1 47 ALA HB1 H 15.228 -6.455 9.634 1.00 . A A . 47 ALA HB1 1 1
3 6510 1 1 47 ALA HB2 H 14.820 -4.904 8.899 1.00 . A A . 47 ALA HB2 1 1
3 6511 1 1 47 ALA HB3 H 15.268 -4.983 10.602 1.00 . A A . 47 ALA HB3 1 1
3 6512 1 1 47 ALA N N 17.174 -3.816 8.870 1.00 . A A . 47 ALA N 1 1
3 6513 1 1 47 ALA O O 17.793 -7.275 8.428 1.00 . A A . 47 ALA O 1 1
3 6514 1 1 48 GLN C C 18.078 -6.198 4.607 1.00 . A A . 48 GLN C 1 1
3 6515 1 1 48 GLN CA C 17.278 -6.779 5.785 1.00 . A A . 48 GLN CA 1 1
3 6516 1 1 48 GLN CB C 15.961 -7.437 5.291 1.00 . A A . 48 GLN CB 1 1
3 6517 1 1 48 GLN CD C 14.755 -5.563 4.159 1.00 . A A . 48 GLN CD 1 1
3 6518 1 1 48 GLN CG C 14.783 -6.462 5.385 1.00 . A A . 48 GLN CG 1 1
3 6519 1 1 48 GLN H H 16.590 -4.969 6.707 1.00 . A A . 48 GLN H 1 1
3 6520 1 1 48 GLN HA H 17.894 -7.575 6.177 1.00 . A A . 48 GLN HA 1 1
3 6521 1 1 48 GLN HB2 H 16.060 -7.741 4.259 1.00 . A A . 48 GLN HB2 1 1
3 6522 1 1 48 GLN HB3 H 15.740 -8.305 5.894 1.00 . A A . 48 GLN HB3 1 1
3 6523 1 1 48 GLN HE21 H 15.623 -4.050 5.077 1.00 . A A . 48 GLN HE21 1 1
3 6524 1 1 48 GLN HE22 H 15.232 -3.789 3.437 1.00 . A A . 48 GLN HE22 1 1
3 6525 1 1 48 GLN HG2 H 13.877 -7.051 5.399 1.00 . A A . 48 GLN HG2 1 1
3 6526 1 1 48 GLN HG3 H 14.826 -5.871 6.285 1.00 . A A . 48 GLN HG3 1 1
3 6527 1 1 48 GLN N N 17.030 -5.830 6.879 1.00 . A A . 48 GLN N 1 1
3 6528 1 1 48 GLN NE2 N 15.243 -4.366 4.228 1.00 . A A . 48 GLN NE2 1 1
3 6529 1 1 48 GLN O O 17.830 -6.564 3.457 1.00 . A A . 48 GLN O 1 1
3 6530 1 1 48 GLN OE1 O 14.272 -5.969 3.106 1.00 . A A . 48 GLN OE1 1 1
3 6531 1 1 49 LYS C C 20.656 -6.217 3.135 1.00 . A A . 49 LYS C 1 1
3 6532 1 1 49 LYS CA C 20.018 -5.002 3.787 1.00 . A A . 49 LYS CA 1 1
3 6533 1 1 49 LYS CB C 21.134 -4.069 4.272 1.00 . A A . 49 LYS CB 1 1
3 6534 1 1 49 LYS CD C 21.691 -1.748 5.014 1.00 . A A . 49 LYS CD 1 1
3 6535 1 1 49 LYS CE C 22.439 -2.189 6.273 1.00 . A A . 49 LYS CE 1 1
3 6536 1 1 49 LYS CG C 20.553 -2.729 4.711 1.00 . A A . 49 LYS CG 1 1
3 6537 1 1 49 LYS H H 19.382 -5.254 5.815 1.00 . A A . 49 LYS H 1 1
3 6538 1 1 49 LYS HA H 19.421 -4.481 3.055 1.00 . A A . 49 LYS HA 1 1
3 6539 1 1 49 LYS HB2 H 21.646 -4.545 5.096 1.00 . A A . 49 LYS HB2 1 1
3 6540 1 1 49 LYS HB3 H 21.836 -3.913 3.464 1.00 . A A . 49 LYS HB3 1 1
3 6541 1 1 49 LYS HD2 H 22.368 -1.704 4.172 1.00 . A A . 49 LYS HD2 1 1
3 6542 1 1 49 LYS HD3 H 21.258 -0.771 5.177 1.00 . A A . 49 LYS HD3 1 1
3 6543 1 1 49 LYS HE2 H 21.723 -2.432 7.043 1.00 . A A . 49 LYS HE2 1 1
3 6544 1 1 49 LYS HE3 H 23.044 -3.059 6.059 1.00 . A A . 49 LYS HE3 1 1
3 6545 1 1 49 LYS HG2 H 19.906 -2.322 3.947 1.00 . A A . 49 LYS HG2 1 1
3 6546 1 1 49 LYS HG3 H 19.996 -2.894 5.620 1.00 . A A . 49 LYS HG3 1 1
3 6547 1 1 49 LYS HZ1 H 22.840 -0.170 6.599 1.00 . A A . 49 LYS HZ1 1 1
3 6548 1 1 49 LYS HZ2 H 24.246 -1.066 6.289 1.00 . A A . 49 LYS HZ2 1 1
3 6549 1 1 49 LYS HZ3 H 23.454 -1.186 7.770 1.00 . A A . 49 LYS HZ3 1 1
3 6550 1 1 49 LYS N N 19.139 -5.438 4.884 1.00 . A A . 49 LYS N 1 1
3 6551 1 1 49 LYS NZ N 23.312 -1.088 6.744 1.00 . A A . 49 LYS NZ 1 1
3 6552 1 1 49 LYS O O 20.809 -6.285 1.911 1.00 . A A . 49 LYS O 1 1
3 6553 1 1 50 ASP C C 20.823 -9.240 2.680 1.00 . A A . 50 ASP C 1 1
3 6554 1 1 50 ASP CA C 21.725 -8.375 3.542 1.00 . A A . 50 ASP CA 1 1
3 6555 1 1 50 ASP CB C 22.181 -9.186 4.765 1.00 . A A . 50 ASP CB 1 1
3 6556 1 1 50 ASP CG C 23.290 -8.470 5.525 1.00 . A A . 50 ASP CG 1 1
3 6557 1 1 50 ASP H H 20.882 -7.011 4.929 1.00 . A A . 50 ASP H 1 1
3 6558 1 1 50 ASP HA H 22.601 -8.103 2.971 1.00 . A A . 50 ASP HA 1 1
3 6559 1 1 50 ASP HB2 H 21.341 -9.377 5.417 1.00 . A A . 50 ASP HB2 1 1
3 6560 1 1 50 ASP HB3 H 22.553 -10.140 4.417 1.00 . A A . 50 ASP HB3 1 1
3 6561 1 1 50 ASP N N 21.038 -7.163 3.973 1.00 . A A . 50 ASP N 1 1
3 6562 1 1 50 ASP O O 21.295 -10.134 1.982 1.00 . A A . 50 ASP O 1 1
3 6563 1 1 50 ASP OD1 O 23.957 -7.631 4.949 1.00 . A A . 50 ASP OD1 1 1
3 6564 1 1 50 ASP OD2 O 23.455 -8.768 6.687 1.00 . A A . 50 ASP OD2 1 1
3 6565 1 1 51 VAL C C 18.716 -9.513 0.506 1.00 . A A . 51 VAL C 1 1
3 6566 1 1 51 VAL CA C 18.565 -9.786 1.997 1.00 . A A . 51 VAL CA 1 1
3 6567 1 1 51 VAL CB C 17.130 -9.512 2.484 1.00 . A A . 51 VAL CB 1 1
3 6568 1 1 51 VAL CG1 C 16.112 -10.229 1.585 1.00 . A A . 51 VAL CG1 1 1
3 6569 1 1 51 VAL CG2 C 16.980 -10.033 3.916 1.00 . A A . 51 VAL CG2 1 1
3 6570 1 1 51 VAL H H 19.198 -8.268 3.316 1.00 . A A . 51 VAL H 1 1
3 6571 1 1 51 VAL HA H 18.792 -10.832 2.155 1.00 . A A . 51 VAL HA 1 1
3 6572 1 1 51 VAL HB H 16.929 -8.452 2.456 1.00 . A A . 51 VAL HB 1 1
3 6573 1 1 51 VAL HG11 H 15.872 -9.603 0.739 1.00 . A A . 51 VAL HG11 1 1
3 6574 1 1 51 VAL HG12 H 15.208 -10.416 2.148 1.00 . A A . 51 VAL HG12 1 1
3 6575 1 1 51 VAL HG13 H 16.511 -11.170 1.239 1.00 . A A . 51 VAL HG13 1 1
3 6576 1 1 51 VAL HG21 H 17.227 -11.084 3.946 1.00 . A A . 51 VAL HG21 1 1
3 6577 1 1 51 VAL HG22 H 15.954 -9.921 4.236 1.00 . A A . 51 VAL HG22 1 1
3 6578 1 1 51 VAL HG23 H 17.635 -9.495 4.585 1.00 . A A . 51 VAL HG23 1 1
3 6579 1 1 51 VAL N N 19.524 -9.002 2.756 1.00 . A A . 51 VAL N 1 1
3 6580 1 1 51 VAL O O 18.234 -10.285 -0.330 1.00 . A A . 51 VAL O 1 1
3 6581 1 1 52 ASP C C 18.249 -7.658 -1.915 1.00 . A A . 52 ASP C 1 1
3 6582 1 1 52 ASP CA C 19.564 -7.989 -1.223 1.00 . A A . 52 ASP CA 1 1
3 6583 1 1 52 ASP CB C 20.317 -9.080 -2.003 1.00 . A A . 52 ASP CB 1 1
3 6584 1 1 52 ASP CG C 20.406 -8.702 -3.467 1.00 . A A . 52 ASP CG 1 1
3 6585 1 1 52 ASP H H 19.681 -7.800 0.890 1.00 . A A . 52 ASP H 1 1
3 6586 1 1 52 ASP HA H 20.173 -7.095 -1.223 1.00 . A A . 52 ASP HA 1 1
3 6587 1 1 52 ASP HB2 H 21.314 -9.174 -1.600 1.00 . A A . 52 ASP HB2 1 1
3 6588 1 1 52 ASP HB3 H 19.802 -10.025 -1.910 1.00 . A A . 52 ASP HB3 1 1
3 6589 1 1 52 ASP N N 19.353 -8.388 0.175 1.00 . A A . 52 ASP N 1 1
3 6590 1 1 52 ASP O O 18.144 -6.640 -2.597 1.00 . A A . 52 ASP O 1 1
3 6591 1 1 52 ASP OD1 O 21.182 -7.828 -3.788 1.00 . A A . 52 ASP OD1 1 1
3 6592 1 1 52 ASP OD2 O 19.699 -9.292 -4.249 1.00 . A A . 52 ASP OD2 1 1
3 6593 1 1 53 ALA C C 15.452 -6.849 -2.012 1.00 . A A . 53 ALA C 1 1
3 6594 1 1 53 ALA CA C 15.924 -8.257 -2.307 1.00 . A A . 53 ALA CA 1 1
3 6595 1 1 53 ALA CB C 14.890 -9.264 -1.787 1.00 . A A . 53 ALA CB 1 1
3 6596 1 1 53 ALA H H 17.385 -9.273 -1.127 1.00 . A A . 53 ALA H 1 1
3 6597 1 1 53 ALA HA H 16.026 -8.386 -3.374 1.00 . A A . 53 ALA HA 1 1
3 6598 1 1 53 ALA HB1 H 14.390 -8.863 -0.917 1.00 . A A . 53 ALA HB1 1 1
3 6599 1 1 53 ALA HB2 H 15.353 -10.207 -1.542 1.00 . A A . 53 ALA HB2 1 1
3 6600 1 1 53 ALA HB3 H 14.153 -9.428 -2.560 1.00 . A A . 53 ALA HB3 1 1
3 6601 1 1 53 ALA N N 17.232 -8.487 -1.697 1.00 . A A . 53 ALA N 1 1
3 6602 1 1 53 ALA O O 14.749 -6.239 -2.817 1.00 . A A . 53 ALA O 1 1
3 6603 1 1 54 VAL C C 16.021 -3.985 -1.607 1.00 . A A . 54 VAL C 1 1
3 6604 1 1 54 VAL CA C 15.559 -4.949 -0.519 1.00 . A A . 54 VAL CA 1 1
3 6605 1 1 54 VAL CB C 16.185 -4.587 0.853 1.00 . A A . 54 VAL CB 1 1
3 6606 1 1 54 VAL CG1 C 17.705 -4.764 0.824 1.00 . A A . 54 VAL CG1 1 1
3 6607 1 1 54 VAL CG2 C 15.854 -3.137 1.230 1.00 . A A . 54 VAL CG2 1 1
3 6608 1 1 54 VAL H H 16.491 -6.846 -0.322 1.00 . A A . 54 VAL H 1 1
3 6609 1 1 54 VAL HA H 14.484 -4.891 -0.435 1.00 . A A . 54 VAL HA 1 1
3 6610 1 1 54 VAL HB H 15.790 -5.256 1.604 1.00 . A A . 54 VAL HB 1 1
3 6611 1 1 54 VAL HG11 H 18.014 -4.803 1.856 1.00 . A A . 54 VAL HG11 1 1
3 6612 1 1 54 VAL HG12 H 18.179 -3.914 0.355 1.00 . A A . 54 VAL HG12 1 1
3 6613 1 1 54 VAL HG13 H 18.012 -5.676 0.336 1.00 . A A . 54 VAL HG13 1 1
3 6614 1 1 54 VAL HG21 H 16.128 -2.468 0.426 1.00 . A A . 54 VAL HG21 1 1
3 6615 1 1 54 VAL HG22 H 16.434 -2.871 2.101 1.00 . A A . 54 VAL HG22 1 1
3 6616 1 1 54 VAL HG23 H 14.805 -3.026 1.456 1.00 . A A . 54 VAL HG23 1 1
3 6617 1 1 54 VAL N N 15.901 -6.309 -0.888 1.00 . A A . 54 VAL N 1 1
3 6618 1 1 54 VAL O O 15.223 -3.220 -2.141 1.00 . A A . 54 VAL O 1 1
3 6619 1 1 55 ASP C C 16.951 -3.642 -4.402 1.00 . A A . 55 ASP C 1 1
3 6620 1 1 55 ASP CA C 17.781 -3.365 -3.178 1.00 . A A . 55 ASP CA 1 1
3 6621 1 1 55 ASP CB C 19.211 -3.794 -3.503 1.00 . A A . 55 ASP CB 1 1
3 6622 1 1 55 ASP CG C 19.750 -2.941 -4.631 1.00 . A A . 55 ASP CG 1 1
3 6623 1 1 55 ASP H H 17.792 -4.890 -1.683 1.00 . A A . 55 ASP H 1 1
3 6624 1 1 55 ASP HA H 17.774 -2.304 -2.946 1.00 . A A . 55 ASP HA 1 1
3 6625 1 1 55 ASP HB2 H 19.849 -3.720 -2.636 1.00 . A A . 55 ASP HB2 1 1
3 6626 1 1 55 ASP HB3 H 19.165 -4.820 -3.855 1.00 . A A . 55 ASP HB3 1 1
3 6627 1 1 55 ASP N N 17.260 -4.154 -2.056 1.00 . A A . 55 ASP N 1 1
3 6628 1 1 55 ASP O O 16.703 -2.766 -5.225 1.00 . A A . 55 ASP O 1 1
3 6629 1 1 55 ASP OD1 O 20.115 -1.814 -4.384 1.00 . A A . 55 ASP OD1 1 1
3 6630 1 1 55 ASP OD2 O 19.805 -3.428 -5.733 1.00 . A A . 55 ASP OD2 1 1
3 6631 1 1 56 LYS C C 14.532 -4.684 -5.764 1.00 . A A . 56 LYS C 1 1
3 6632 1 1 56 LYS CA C 15.912 -5.319 -5.752 1.00 . A A . 56 LYS CA 1 1
3 6633 1 1 56 LYS CB C 15.824 -6.837 -5.790 1.00 . A A . 56 LYS CB 1 1
3 6634 1 1 56 LYS CD C 18.092 -6.897 -6.865 1.00 . A A . 56 LYS CD 1 1
3 6635 1 1 56 LYS CE C 19.494 -7.516 -6.809 1.00 . A A . 56 LYS CE 1 1
3 6636 1 1 56 LYS CG C 17.248 -7.421 -5.707 1.00 . A A . 56 LYS CG 1 1
3 6637 1 1 56 LYS H H 16.922 -5.551 -3.912 1.00 . A A . 56 LYS H 1 1
3 6638 1 1 56 LYS HA H 16.430 -4.970 -6.633 1.00 . A A . 56 LYS HA 1 1
3 6639 1 1 56 LYS HB2 H 15.203 -7.202 -4.990 1.00 . A A . 56 LYS HB2 1 1
3 6640 1 1 56 LYS HB3 H 15.381 -7.132 -6.731 1.00 . A A . 56 LYS HB3 1 1
3 6641 1 1 56 LYS HD2 H 17.590 -7.102 -7.791 1.00 . A A . 56 LYS HD2 1 1
3 6642 1 1 56 LYS HD3 H 18.188 -5.823 -6.775 1.00 . A A . 56 LYS HD3 1 1
3 6643 1 1 56 LYS HE2 H 20.001 -7.312 -7.741 1.00 . A A . 56 LYS HE2 1 1
3 6644 1 1 56 LYS HE3 H 20.045 -7.064 -5.997 1.00 . A A . 56 LYS HE3 1 1
3 6645 1 1 56 LYS HG2 H 17.710 -7.143 -4.770 1.00 . A A . 56 LYS HG2 1 1
3 6646 1 1 56 LYS HG3 H 17.195 -8.498 -5.759 1.00 . A A . 56 LYS HG3 1 1
3 6647 1 1 56 LYS HZ1 H 20.249 -9.438 -6.979 1.00 . A A . 56 LYS HZ1 1 1
3 6648 1 1 56 LYS HZ2 H 18.559 -9.397 -7.065 1.00 . A A . 56 LYS HZ2 1 1
3 6649 1 1 56 LYS HZ3 H 19.372 -9.178 -5.573 1.00 . A A . 56 LYS HZ3 1 1
3 6650 1 1 56 LYS N N 16.621 -4.896 -4.575 1.00 . A A . 56 LYS N 1 1
3 6651 1 1 56 LYS NZ N 19.393 -8.983 -6.606 1.00 . A A . 56 LYS NZ 1 1
3 6652 1 1 56 LYS O O 14.112 -4.108 -6.763 1.00 . A A . 56 LYS O 1 1
3 6653 1 1 57 VAL C C 12.880 -2.456 -4.777 1.00 . A A . 57 VAL C 1 1
3 6654 1 1 57 VAL CA C 12.650 -3.933 -4.455 1.00 . A A . 57 VAL CA 1 1
3 6655 1 1 57 VAL CB C 12.101 -4.110 -3.031 1.00 . A A . 57 VAL CB 1 1
3 6656 1 1 57 VAL CG1 C 10.752 -3.402 -2.898 1.00 . A A . 57 VAL CG1 1 1
3 6657 1 1 57 VAL CG2 C 11.920 -5.609 -2.725 1.00 . A A . 57 VAL CG2 1 1
3 6658 1 1 57 VAL H H 14.347 -5.025 -3.813 1.00 . A A . 57 VAL H 1 1
3 6659 1 1 57 VAL HA H 11.944 -4.342 -5.166 1.00 . A A . 57 VAL HA 1 1
3 6660 1 1 57 VAL HB H 12.797 -3.676 -2.327 1.00 . A A . 57 VAL HB 1 1
3 6661 1 1 57 VAL HG11 H 10.300 -3.699 -1.965 1.00 . A A . 57 VAL HG11 1 1
3 6662 1 1 57 VAL HG12 H 10.113 -3.673 -3.724 1.00 . A A . 57 VAL HG12 1 1
3 6663 1 1 57 VAL HG13 H 10.901 -2.336 -2.905 1.00 . A A . 57 VAL HG13 1 1
3 6664 1 1 57 VAL HG21 H 12.439 -5.848 -1.808 1.00 . A A . 57 VAL HG21 1 1
3 6665 1 1 57 VAL HG22 H 12.327 -6.213 -3.524 1.00 . A A . 57 VAL HG22 1 1
3 6666 1 1 57 VAL HG23 H 10.870 -5.837 -2.605 1.00 . A A . 57 VAL HG23 1 1
3 6667 1 1 57 VAL N N 13.908 -4.641 -4.605 1.00 . A A . 57 VAL N 1 1
3 6668 1 1 57 VAL O O 12.138 -1.847 -5.551 1.00 . A A . 57 VAL O 1 1
3 6669 1 1 58 MET C C 14.607 -0.484 -6.103 1.00 . A A . 58 MET C 1 1
3 6670 1 1 58 MET CA C 14.400 -0.574 -4.607 1.00 . A A . 58 MET CA 1 1
3 6671 1 1 58 MET CB C 15.728 -0.256 -3.904 1.00 . A A . 58 MET CB 1 1
3 6672 1 1 58 MET CE C 16.192 2.198 -1.826 1.00 . A A . 58 MET CE 1 1
3 6673 1 1 58 MET CG C 15.548 -0.332 -2.397 1.00 . A A . 58 MET CG 1 1
3 6674 1 1 58 MET H H 14.583 -2.505 -3.745 1.00 . A A . 58 MET H 1 1
3 6675 1 1 58 MET HA H 13.648 0.136 -4.281 1.00 . A A . 58 MET HA 1 1
3 6676 1 1 58 MET HB2 H 16.518 -0.926 -4.216 1.00 . A A . 58 MET HB2 1 1
3 6677 1 1 58 MET HB3 H 16.020 0.746 -4.165 1.00 . A A . 58 MET HB3 1 1
3 6678 1 1 58 MET HE1 H 16.446 2.479 -0.814 1.00 . A A . 58 MET HE1 1 1
3 6679 1 1 58 MET HE2 H 16.024 3.087 -2.415 1.00 . A A . 58 MET HE2 1 1
3 6680 1 1 58 MET HE3 H 17.002 1.623 -2.261 1.00 . A A . 58 MET HE3 1 1
3 6681 1 1 58 MET HG2 H 14.906 -1.175 -2.220 1.00 . A A . 58 MET HG2 1 1
3 6682 1 1 58 MET HG3 H 16.493 -0.466 -1.888 1.00 . A A . 58 MET HG3 1 1
3 6683 1 1 58 MET N N 13.987 -1.932 -4.279 1.00 . A A . 58 MET N 1 1
3 6684 1 1 58 MET O O 14.252 0.506 -6.744 1.00 . A A . 58 MET O 1 1
3 6685 1 1 58 MET SD S 14.715 1.156 -1.815 1.00 . A A . 58 MET SD 1 1
3 6686 1 1 59 LYS C C 14.127 -1.567 -8.836 1.00 . A A . 59 LYS C 1 1
3 6687 1 1 59 LYS CA C 15.437 -1.603 -8.074 1.00 . A A . 59 LYS CA 1 1
3 6688 1 1 59 LYS CB C 16.233 -2.862 -8.436 1.00 . A A . 59 LYS CB 1 1
3 6689 1 1 59 LYS CD C 17.695 -1.675 -10.047 1.00 . A A . 59 LYS CD 1 1
3 6690 1 1 59 LYS CE C 18.040 -1.509 -11.510 1.00 . A A . 59 LYS CE 1 1
3 6691 1 1 59 LYS CG C 16.664 -2.791 -9.895 1.00 . A A . 59 LYS CG 1 1
3 6692 1 1 59 LYS H H 15.419 -2.298 -6.086 1.00 . A A . 59 LYS H 1 1
3 6693 1 1 59 LYS HA H 16.020 -0.732 -8.320 1.00 . A A . 59 LYS HA 1 1
3 6694 1 1 59 LYS HB2 H 17.121 -2.918 -7.828 1.00 . A A . 59 LYS HB2 1 1
3 6695 1 1 59 LYS HB3 H 15.627 -3.746 -8.299 1.00 . A A . 59 LYS HB3 1 1
3 6696 1 1 59 LYS HD2 H 17.348 -0.734 -9.650 1.00 . A A . 59 LYS HD2 1 1
3 6697 1 1 59 LYS HD3 H 18.591 -1.968 -9.521 1.00 . A A . 59 LYS HD3 1 1
3 6698 1 1 59 LYS HE2 H 18.663 -2.349 -11.776 1.00 . A A . 59 LYS HE2 1 1
3 6699 1 1 59 LYS HE3 H 17.125 -1.521 -12.082 1.00 . A A . 59 LYS HE3 1 1
3 6700 1 1 59 LYS HG2 H 17.097 -3.735 -10.193 1.00 . A A . 59 LYS HG2 1 1
3 6701 1 1 59 LYS HG3 H 15.813 -2.573 -10.523 1.00 . A A . 59 LYS HG3 1 1
3 6702 1 1 59 LYS HZ1 H 18.143 0.587 -11.501 1.00 . A A . 59 LYS HZ1 1 1
3 6703 1 1 59 LYS HZ2 H 19.111 -0.152 -12.675 1.00 . A A . 59 LYS HZ2 1 1
3 6704 1 1 59 LYS HZ3 H 19.597 -0.158 -11.076 1.00 . A A . 59 LYS HZ3 1 1
3 6705 1 1 59 LYS N N 15.178 -1.538 -6.658 1.00 . A A . 59 LYS N 1 1
3 6706 1 1 59 LYS NZ N 18.766 -0.234 -11.697 1.00 . A A . 59 LYS NZ 1 1
3 6707 1 1 59 LYS O O 13.996 -0.856 -9.821 1.00 . A A . 59 LYS O 1 1
3 6708 1 1 60 GLU C C 11.318 -0.826 -9.029 1.00 . A A . 60 GLU C 1 1
3 6709 1 1 60 GLU CA C 11.824 -2.260 -8.954 1.00 . A A . 60 GLU CA 1 1
3 6710 1 1 60 GLU CB C 10.870 -3.117 -8.132 1.00 . A A . 60 GLU CB 1 1
3 6711 1 1 60 GLU CD C 11.126 -5.097 -9.631 1.00 . A A . 60 GLU CD 1 1
3 6712 1 1 60 GLU CG C 11.314 -4.584 -8.225 1.00 . A A . 60 GLU CG 1 1
3 6713 1 1 60 GLU H H 13.292 -2.789 -7.511 1.00 . A A . 60 GLU H 1 1
3 6714 1 1 60 GLU HA H 11.902 -2.681 -9.945 1.00 . A A . 60 GLU HA 1 1
3 6715 1 1 60 GLU HB2 H 10.861 -2.782 -7.106 1.00 . A A . 60 GLU HB2 1 1
3 6716 1 1 60 GLU HB3 H 9.881 -3.017 -8.550 1.00 . A A . 60 GLU HB3 1 1
3 6717 1 1 60 GLU HG2 H 12.357 -4.654 -7.954 1.00 . A A . 60 GLU HG2 1 1
3 6718 1 1 60 GLU HG3 H 10.738 -5.180 -7.539 1.00 . A A . 60 GLU HG3 1 1
3 6719 1 1 60 GLU N N 13.134 -2.271 -8.332 1.00 . A A . 60 GLU N 1 1
3 6720 1 1 60 GLU O O 10.859 -0.364 -10.081 1.00 . A A . 60 GLU O 1 1
3 6721 1 1 60 GLU OE1 O 10.008 -5.101 -10.084 1.00 . A A . 60 GLU OE1 1 1
3 6722 1 1 60 GLU OE2 O 12.097 -5.477 -10.237 1.00 . A A . 60 GLU OE2 1 1
3 6723 1 1 61 LEU C C 12.228 2.024 -8.972 1.00 . A A . 61 LEU C 1 1
3 6724 1 1 61 LEU CA C 11.302 1.345 -7.974 1.00 . A A . 61 LEU CA 1 1
3 6725 1 1 61 LEU CB C 11.466 1.949 -6.574 1.00 . A A . 61 LEU CB 1 1
3 6726 1 1 61 LEU CD1 C 9.174 2.879 -6.074 1.00 . A A . 61 LEU CD1 1 1
3 6727 1 1 61 LEU CD2 C 9.526 0.396 -6.032 1.00 . A A . 61 LEU CD2 1 1
3 6728 1 1 61 LEU CG C 10.173 1.762 -5.748 1.00 . A A . 61 LEU CG 1 1
3 6729 1 1 61 LEU H H 12.030 -0.491 -7.212 1.00 . A A . 61 LEU H 1 1
3 6730 1 1 61 LEU HA H 10.290 1.506 -8.311 1.00 . A A . 61 LEU HA 1 1
3 6731 1 1 61 LEU HB2 H 12.296 1.474 -6.069 1.00 . A A . 61 LEU HB2 1 1
3 6732 1 1 61 LEU HB3 H 11.684 3.002 -6.664 1.00 . A A . 61 LEU HB3 1 1
3 6733 1 1 61 LEU HD11 H 8.307 2.778 -5.439 1.00 . A A . 61 LEU HD11 1 1
3 6734 1 1 61 LEU HD12 H 8.857 2.814 -7.103 1.00 . A A . 61 LEU HD12 1 1
3 6735 1 1 61 LEU HD13 H 9.629 3.841 -5.894 1.00 . A A . 61 LEU HD13 1 1
3 6736 1 1 61 LEU HD21 H 10.256 -0.396 -5.956 1.00 . A A . 61 LEU HD21 1 1
3 6737 1 1 61 LEU HD22 H 9.060 0.376 -7.006 1.00 . A A . 61 LEU HD22 1 1
3 6738 1 1 61 LEU HD23 H 8.757 0.220 -5.294 1.00 . A A . 61 LEU HD23 1 1
3 6739 1 1 61 LEU HG H 10.456 1.825 -4.709 1.00 . A A . 61 LEU HG 1 1
3 6740 1 1 61 LEU N N 11.554 -0.084 -7.968 1.00 . A A . 61 LEU N 1 1
3 6741 1 1 61 LEU O O 11.830 2.969 -9.672 1.00 . A A . 61 LEU O 1 1
3 6742 1 1 62 ASP C C 14.037 1.814 -11.395 1.00 . A A . 62 ASP C 1 1
3 6743 1 1 62 ASP CA C 14.465 2.067 -9.956 1.00 . A A . 62 ASP CA 1 1
3 6744 1 1 62 ASP CB C 15.829 1.443 -9.708 1.00 . A A . 62 ASP CB 1 1
3 6745 1 1 62 ASP CG C 16.890 2.241 -10.425 1.00 . A A . 62 ASP CG 1 1
3 6746 1 1 62 ASP H H 13.704 0.806 -8.425 1.00 . A A . 62 ASP H 1 1
3 6747 1 1 62 ASP HA H 14.537 3.134 -9.813 1.00 . A A . 62 ASP HA 1 1
3 6748 1 1 62 ASP HB2 H 16.031 1.415 -8.648 1.00 . A A . 62 ASP HB2 1 1
3 6749 1 1 62 ASP HB3 H 15.815 0.438 -10.101 1.00 . A A . 62 ASP HB3 1 1
3 6750 1 1 62 ASP N N 13.466 1.545 -9.026 1.00 . A A . 62 ASP N 1 1
3 6751 1 1 62 ASP O O 14.195 2.677 -12.255 1.00 . A A . 62 ASP O 1 1
3 6752 1 1 62 ASP OD1 O 17.150 3.351 -10.011 1.00 . A A . 62 ASP OD1 1 1
3 6753 1 1 62 ASP OD2 O 17.425 1.742 -11.384 1.00 . A A . 62 ASP OD2 1 1
3 6754 1 1 63 GLU C C 11.869 1.450 -13.276 1.00 . A A . 63 GLU C 1 1
3 6755 1 1 63 GLU CA C 12.876 0.364 -12.975 1.00 . A A . 63 GLU CA 1 1
3 6756 1 1 63 GLU CB C 12.118 -0.968 -12.965 1.00 . A A . 63 GLU CB 1 1
3 6757 1 1 63 GLU CD C 14.110 -2.395 -13.591 1.00 . A A . 63 GLU CD 1 1
3 6758 1 1 63 GLU CG C 13.028 -2.133 -12.563 1.00 . A A . 63 GLU CG 1 1
3 6759 1 1 63 GLU H H 13.311 0.024 -10.899 1.00 . A A . 63 GLU H 1 1
3 6760 1 1 63 GLU HA H 13.650 0.360 -13.725 1.00 . A A . 63 GLU HA 1 1
3 6761 1 1 63 GLU HB2 H 11.290 -0.895 -12.277 1.00 . A A . 63 GLU HB2 1 1
3 6762 1 1 63 GLU HB3 H 11.720 -1.149 -13.954 1.00 . A A . 63 GLU HB3 1 1
3 6763 1 1 63 GLU HG2 H 13.469 -1.932 -11.599 1.00 . A A . 63 GLU HG2 1 1
3 6764 1 1 63 GLU HG3 H 12.377 -2.987 -12.479 1.00 . A A . 63 GLU HG3 1 1
3 6765 1 1 63 GLU N N 13.422 0.660 -11.643 1.00 . A A . 63 GLU N 1 1
3 6766 1 1 63 GLU O O 11.747 1.944 -14.400 1.00 . A A . 63 GLU O 1 1
3 6767 1 1 63 GLU OE1 O 13.972 -1.960 -14.711 1.00 . A A . 63 GLU OE1 1 1
3 6768 1 1 63 GLU OE2 O 15.067 -3.041 -13.244 1.00 . A A . 63 GLU OE2 1 1
3 6769 1 1 64 ASN C C 10.957 4.261 -12.129 1.00 . A A . 64 ASN C 1 1
3 6770 1 1 64 ASN CA C 10.234 2.922 -12.273 1.00 . A A . 64 ASN CA 1 1
3 6771 1 1 64 ASN CB C 9.210 2.712 -11.138 1.00 . A A . 64 ASN CB 1 1
3 6772 1 1 64 ASN CG C 8.338 3.946 -10.948 1.00 . A A . 64 ASN CG 1 1
3 6773 1 1 64 ASN H H 11.399 1.407 -11.378 1.00 . A A . 64 ASN H 1 1
3 6774 1 1 64 ASN HA H 9.711 2.901 -13.217 1.00 . A A . 64 ASN HA 1 1
3 6775 1 1 64 ASN HB2 H 8.617 1.842 -11.385 1.00 . A A . 64 ASN HB2 1 1
3 6776 1 1 64 ASN HB3 H 9.715 2.479 -10.214 1.00 . A A . 64 ASN HB3 1 1
3 6777 1 1 64 ASN HD21 H 7.345 3.692 -12.640 1.00 . A A . 64 ASN HD21 1 1
3 6778 1 1 64 ASN HD22 H 6.887 5.048 -11.734 1.00 . A A . 64 ASN HD22 1 1
3 6779 1 1 64 ASN N N 11.196 1.850 -12.229 1.00 . A A . 64 ASN N 1 1
3 6780 1 1 64 ASN ND2 N 7.453 4.255 -11.842 1.00 . A A . 64 ASN ND2 1 1
3 6781 1 1 64 ASN O O 10.343 5.306 -11.911 1.00 . A A . 64 ASN O 1 1
3 6782 1 1 64 ASN OD1 O 8.487 4.655 -9.939 1.00 . A A . 64 ASN OD1 1 1
3 6783 1 1 65 GLY C C 13.047 6.255 -13.314 1.00 . A A . 65 GLY C 1 1
3 6784 1 1 65 GLY CA C 13.090 5.422 -12.052 1.00 . A A . 65 GLY CA 1 1
3 6785 1 1 65 GLY H H 12.748 3.370 -12.347 1.00 . A A . 65 GLY H 1 1
3 6786 1 1 65 GLY HA2 H 12.701 6.006 -11.234 1.00 . A A . 65 GLY HA2 1 1
3 6787 1 1 65 GLY HA3 H 14.114 5.146 -11.851 1.00 . A A . 65 GLY HA3 1 1
3 6788 1 1 65 GLY N N 12.275 4.221 -12.200 1.00 . A A . 65 GLY N 1 1
3 6789 1 1 65 GLY O O 13.608 7.358 -13.369 1.00 . A A . 65 GLY O 1 1
3 6790 1 1 66 ASP C C 11.524 7.733 -15.384 1.00 . A A . 66 ASP C 1 1
3 6791 1 1 66 ASP CA C 12.228 6.412 -15.600 1.00 . A A . 66 ASP CA 1 1
3 6792 1 1 66 ASP CB C 11.385 5.551 -16.554 1.00 . A A . 66 ASP CB 1 1
3 6793 1 1 66 ASP CG C 12.212 4.442 -17.193 1.00 . A A . 66 ASP CG 1 1
3 6794 1 1 66 ASP H H 11.942 4.853 -14.213 1.00 . A A . 66 ASP H 1 1
3 6795 1 1 66 ASP HA H 13.198 6.585 -16.038 1.00 . A A . 66 ASP HA 1 1
3 6796 1 1 66 ASP HB2 H 10.572 5.123 -15.986 1.00 . A A . 66 ASP HB2 1 1
3 6797 1 1 66 ASP HB3 H 10.977 6.193 -17.324 1.00 . A A . 66 ASP HB3 1 1
3 6798 1 1 66 ASP N N 12.360 5.733 -14.323 1.00 . A A . 66 ASP N 1 1
3 6799 1 1 66 ASP O O 11.880 8.749 -15.978 1.00 . A A . 66 ASP O 1 1
3 6800 1 1 66 ASP OD1 O 13.424 4.531 -17.186 1.00 . A A . 66 ASP OD1 1 1
3 6801 1 1 66 ASP OD2 O 11.620 3.506 -17.682 1.00 . A A . 66 ASP OD2 1 1
3 6802 1 1 67 GLY C C 9.587 9.034 -12.685 1.00 . A A . 67 GLY C 1 1
3 6803 1 1 67 GLY CA C 9.772 8.903 -14.184 1.00 . A A . 67 GLY CA 1 1
3 6804 1 1 67 GLY H H 10.320 6.871 -14.057 1.00 . A A . 67 GLY H 1 1
3 6805 1 1 67 GLY HA2 H 10.288 9.778 -14.555 1.00 . A A . 67 GLY HA2 1 1
3 6806 1 1 67 GLY HA3 H 8.805 8.841 -14.655 1.00 . A A . 67 GLY HA3 1 1
3 6807 1 1 67 GLY N N 10.536 7.713 -14.510 1.00 . A A . 67 GLY N 1 1
3 6808 1 1 67 GLY O O 10.539 8.851 -11.911 1.00 . A A . 67 GLY O 1 1
3 6809 1 1 68 GLU C C 7.192 8.487 -10.299 1.00 . A A . 68 GLU C 1 1
3 6810 1 1 68 GLU CA C 8.054 9.597 -10.876 1.00 . A A . 68 GLU CA 1 1
3 6811 1 1 68 GLU CB C 7.371 10.954 -10.691 1.00 . A A . 68 GLU CB 1 1
3 6812 1 1 68 GLU CD C 7.741 13.433 -10.859 1.00 . A A . 68 GLU CD 1 1
3 6813 1 1 68 GLU CG C 8.396 12.068 -10.930 1.00 . A A . 68 GLU CG 1 1
3 6814 1 1 68 GLU H H 7.671 9.514 -12.945 1.00 . A A . 68 GLU H 1 1
3 6815 1 1 68 GLU HA H 8.974 9.613 -10.309 1.00 . A A . 68 GLU HA 1 1
3 6816 1 1 68 GLU HB2 H 6.573 11.040 -11.414 1.00 . A A . 68 GLU HB2 1 1
3 6817 1 1 68 GLU HB3 H 6.951 11.054 -9.701 1.00 . A A . 68 GLU HB3 1 1
3 6818 1 1 68 GLU HG2 H 9.156 12.006 -10.165 1.00 . A A . 68 GLU HG2 1 1
3 6819 1 1 68 GLU HG3 H 8.870 11.946 -11.891 1.00 . A A . 68 GLU HG3 1 1
3 6820 1 1 68 GLU N N 8.377 9.377 -12.280 1.00 . A A . 68 GLU N 1 1
3 6821 1 1 68 GLU O O 6.652 7.648 -11.024 1.00 . A A . 68 GLU O 1 1
3 6822 1 1 68 GLU OE1 O 6.539 13.501 -10.703 1.00 . A A . 68 GLU OE1 1 1
3 6823 1 1 68 GLU OE2 O 8.457 14.402 -10.956 1.00 . A A . 68 GLU OE2 1 1
3 6824 1 1 69 VAL C C 5.176 8.274 -7.491 1.00 . A A . 69 VAL C 1 1
3 6825 1 1 69 VAL CA C 6.269 7.548 -8.257 1.00 . A A . 69 VAL CA 1 1
3 6826 1 1 69 VAL CB C 7.190 6.702 -7.306 1.00 . A A . 69 VAL CB 1 1
3 6827 1 1 69 VAL CG1 C 8.372 7.540 -6.819 1.00 . A A . 69 VAL CG1 1 1
3 6828 1 1 69 VAL CG2 C 6.415 6.215 -6.066 1.00 . A A . 69 VAL CG2 1 1
3 6829 1 1 69 VAL H H 7.473 9.239 -8.475 1.00 . A A . 69 VAL H 1 1
3 6830 1 1 69 VAL HA H 5.793 6.881 -8.960 1.00 . A A . 69 VAL HA 1 1
3 6831 1 1 69 VAL HB H 7.564 5.853 -7.860 1.00 . A A . 69 VAL HB 1 1
3 6832 1 1 69 VAL HG11 H 8.007 8.317 -6.164 1.00 . A A . 69 VAL HG11 1 1
3 6833 1 1 69 VAL HG12 H 8.908 7.976 -7.646 1.00 . A A . 69 VAL HG12 1 1
3 6834 1 1 69 VAL HG13 H 9.036 6.904 -6.255 1.00 . A A . 69 VAL HG13 1 1
3 6835 1 1 69 VAL HG21 H 5.347 6.261 -6.199 1.00 . A A . 69 VAL HG21 1 1
3 6836 1 1 69 VAL HG22 H 6.660 6.837 -5.218 1.00 . A A . 69 VAL HG22 1 1
3 6837 1 1 69 VAL HG23 H 6.701 5.198 -5.841 1.00 . A A . 69 VAL HG23 1 1
3 6838 1 1 69 VAL N N 7.063 8.510 -8.992 1.00 . A A . 69 VAL N 1 1
3 6839 1 1 69 VAL O O 5.437 9.300 -6.858 1.00 . A A . 69 VAL O 1 1
3 6840 1 1 70 ASP C C 2.590 7.472 -5.557 1.00 . A A . 70 ASP C 1 1
3 6841 1 1 70 ASP CA C 2.892 8.333 -6.750 1.00 . A A . 70 ASP CA 1 1
3 6842 1 1 70 ASP CB C 1.631 8.693 -7.589 1.00 . A A . 70 ASP CB 1 1
3 6843 1 1 70 ASP CG C 0.787 7.482 -7.994 1.00 . A A . 70 ASP CG 1 1
3 6844 1 1 70 ASP H H 3.782 6.908 -8.014 1.00 . A A . 70 ASP H 1 1
3 6845 1 1 70 ASP HA H 3.292 9.243 -6.332 1.00 . A A . 70 ASP HA 1 1
3 6846 1 1 70 ASP HB2 H 1.011 9.378 -7.028 1.00 . A A . 70 ASP HB2 1 1
3 6847 1 1 70 ASP HB3 H 1.988 9.196 -8.470 1.00 . A A . 70 ASP HB3 1 1
3 6848 1 1 70 ASP N N 3.958 7.747 -7.529 1.00 . A A . 70 ASP N 1 1
3 6849 1 1 70 ASP O O 3.426 6.671 -5.132 1.00 . A A . 70 ASP O 1 1
3 6850 1 1 70 ASP OD1 O 0.640 6.581 -7.211 1.00 . A A . 70 ASP OD1 1 1
3 6851 1 1 70 ASP OD2 O 0.263 7.503 -9.093 1.00 . A A . 70 ASP OD2 1 1
3 6852 1 1 71 PHE C C 1.129 5.456 -4.049 1.00 . A A . 71 PHE C 1 1
3 6853 1 1 71 PHE CA C 1.118 6.952 -3.765 1.00 . A A . 71 PHE CA 1 1
3 6854 1 1 71 PHE CB C -0.244 7.381 -3.235 1.00 . A A . 71 PHE CB 1 1
3 6855 1 1 71 PHE CD1 C 0.328 7.287 -0.790 1.00 . A A . 71 PHE CD1 1 1
3 6856 1 1 71 PHE CD2 C -1.423 5.826 -1.614 1.00 . A A . 71 PHE CD2 1 1
3 6857 1 1 71 PHE CE1 C 0.144 6.786 0.498 1.00 . A A . 71 PHE CE1 1 1
3 6858 1 1 71 PHE CE2 C -1.604 5.325 -0.318 1.00 . A A . 71 PHE CE2 1 1
3 6859 1 1 71 PHE CG C -0.453 6.812 -1.849 1.00 . A A . 71 PHE CG 1 1
3 6860 1 1 71 PHE CZ C -0.822 5.806 0.736 1.00 . A A . 71 PHE CZ 1 1
3 6861 1 1 71 PHE H H 0.870 8.356 -5.365 1.00 . A A . 71 PHE H 1 1
3 6862 1 1 71 PHE HA H 1.871 7.171 -3.022 1.00 . A A . 71 PHE HA 1 1
3 6863 1 1 71 PHE HB2 H -0.295 8.460 -3.199 1.00 . A A . 71 PHE HB2 1 1
3 6864 1 1 71 PHE HB3 H -0.993 6.993 -3.908 1.00 . A A . 71 PHE HB3 1 1
3 6865 1 1 71 PHE HD1 H 1.077 8.045 -0.966 1.00 . A A . 71 PHE HD1 1 1
3 6866 1 1 71 PHE HD2 H -2.031 5.441 -2.419 1.00 . A A . 71 PHE HD2 1 1
3 6867 1 1 71 PHE HE1 H 0.751 7.157 1.307 1.00 . A A . 71 PHE HE1 1 1
3 6868 1 1 71 PHE HE2 H -2.345 4.571 -0.113 1.00 . A A . 71 PHE HE2 1 1
3 6869 1 1 71 PHE HZ H -0.965 5.416 1.733 1.00 . A A . 71 PHE HZ 1 1
3 6870 1 1 71 PHE N N 1.451 7.673 -4.971 1.00 . A A . 71 PHE N 1 1
3 6871 1 1 71 PHE O O 1.689 4.670 -3.282 1.00 . A A . 71 PHE O 1 1
3 6872 1 1 72 GLN C C 1.908 3.098 -5.752 1.00 . A A . 72 GLN C 1 1
3 6873 1 1 72 GLN CA C 0.511 3.682 -5.569 1.00 . A A . 72 GLN CA 1 1
3 6874 1 1 72 GLN CB C -0.310 3.506 -6.844 1.00 . A A . 72 GLN CB 1 1
3 6875 1 1 72 GLN CD C -2.603 3.548 -7.807 1.00 . A A . 72 GLN CD 1 1
3 6876 1 1 72 GLN CG C -1.794 3.672 -6.529 1.00 . A A . 72 GLN CG 1 1
3 6877 1 1 72 GLN H H 0.191 5.764 -5.781 1.00 . A A . 72 GLN H 1 1
3 6878 1 1 72 GLN HA H 0.000 3.152 -4.778 1.00 . A A . 72 GLN HA 1 1
3 6879 1 1 72 GLN HB2 H -0.040 4.304 -7.523 1.00 . A A . 72 GLN HB2 1 1
3 6880 1 1 72 GLN HB3 H -0.136 2.537 -7.289 1.00 . A A . 72 GLN HB3 1 1
3 6881 1 1 72 GLN HE21 H -3.398 1.794 -7.326 1.00 . A A . 72 GLN HE21 1 1
3 6882 1 1 72 GLN HE22 H -3.859 2.416 -8.825 1.00 . A A . 72 GLN HE22 1 1
3 6883 1 1 72 GLN HG2 H -2.096 2.916 -5.819 1.00 . A A . 72 GLN HG2 1 1
3 6884 1 1 72 GLN HG3 H -1.951 4.650 -6.100 1.00 . A A . 72 GLN HG3 1 1
3 6885 1 1 72 GLN N N 0.549 5.075 -5.176 1.00 . A A . 72 GLN N 1 1
3 6886 1 1 72 GLN NE2 N -3.345 2.508 -7.996 1.00 . A A . 72 GLN NE2 1 1
3 6887 1 1 72 GLN O O 2.217 2.048 -5.183 1.00 . A A . 72 GLN O 1 1
3 6888 1 1 72 GLN OE1 O -2.530 4.416 -8.675 1.00 . A A . 72 GLN OE1 1 1
3 6889 1 1 73 GLU C C 4.857 3.381 -5.241 1.00 . A A . 73 GLU C 1 1
3 6890 1 1 73 GLU CA C 4.147 3.300 -6.594 1.00 . A A . 73 GLU CA 1 1
3 6891 1 1 73 GLU CB C 4.960 4.021 -7.698 1.00 . A A . 73 GLU CB 1 1
3 6892 1 1 73 GLU CD C 3.353 4.711 -9.533 1.00 . A A . 73 GLU CD 1 1
3 6893 1 1 73 GLU CG C 4.378 3.685 -9.086 1.00 . A A . 73 GLU CG 1 1
3 6894 1 1 73 GLU H H 2.527 4.651 -6.875 1.00 . A A . 73 GLU H 1 1
3 6895 1 1 73 GLU HA H 4.074 2.250 -6.836 1.00 . A A . 73 GLU HA 1 1
3 6896 1 1 73 GLU HB2 H 4.926 5.087 -7.568 1.00 . A A . 73 GLU HB2 1 1
3 6897 1 1 73 GLU HB3 H 5.986 3.695 -7.671 1.00 . A A . 73 GLU HB3 1 1
3 6898 1 1 73 GLU HG2 H 5.188 3.664 -9.806 1.00 . A A . 73 GLU HG2 1 1
3 6899 1 1 73 GLU HG3 H 3.919 2.710 -9.064 1.00 . A A . 73 GLU HG3 1 1
3 6900 1 1 73 GLU N N 2.782 3.793 -6.472 1.00 . A A . 73 GLU N 1 1
3 6901 1 1 73 GLU O O 5.657 2.511 -4.886 1.00 . A A . 73 GLU O 1 1
3 6902 1 1 73 GLU OE1 O 3.049 5.610 -8.776 1.00 . A A . 73 GLU OE1 1 1
3 6903 1 1 73 GLU OE2 O 2.909 4.603 -10.649 1.00 . A A . 73 GLU OE2 1 1
3 6904 1 1 74 TYR C C 4.749 3.501 -2.187 1.00 . A A . 74 TYR C 1 1
3 6905 1 1 74 TYR CA C 5.137 4.619 -3.160 1.00 . A A . 74 TYR CA 1 1
3 6906 1 1 74 TYR CB C 4.757 6.002 -2.594 1.00 . A A . 74 TYR CB 1 1
3 6907 1 1 74 TYR CD1 C 6.521 5.865 -0.783 1.00 . A A . 74 TYR CD1 1 1
3 6908 1 1 74 TYR CD2 C 4.269 6.516 -0.165 1.00 . A A . 74 TYR CD2 1 1
3 6909 1 1 74 TYR CE1 C 6.919 5.989 0.551 1.00 . A A . 74 TYR CE1 1 1
3 6910 1 1 74 TYR CE2 C 4.670 6.640 1.170 1.00 . A A . 74 TYR CE2 1 1
3 6911 1 1 74 TYR CG C 5.196 6.129 -1.144 1.00 . A A . 74 TYR CG 1 1
3 6912 1 1 74 TYR CZ C 5.992 6.373 1.527 1.00 . A A . 74 TYR CZ 1 1
3 6913 1 1 74 TYR H H 3.917 5.098 -4.834 1.00 . A A . 74 TYR H 1 1
3 6914 1 1 74 TYR HA H 6.211 4.589 -3.274 1.00 . A A . 74 TYR HA 1 1
3 6915 1 1 74 TYR HB2 H 5.213 6.777 -3.192 1.00 . A A . 74 TYR HB2 1 1
3 6916 1 1 74 TYR HB3 H 3.683 6.106 -2.651 1.00 . A A . 74 TYR HB3 1 1
3 6917 1 1 74 TYR HD1 H 7.243 5.566 -1.527 1.00 . A A . 74 TYR HD1 1 1
3 6918 1 1 74 TYR HD2 H 3.243 6.722 -0.433 1.00 . A A . 74 TYR HD2 1 1
3 6919 1 1 74 TYR HE1 H 7.940 5.783 0.828 1.00 . A A . 74 TYR HE1 1 1
3 6920 1 1 74 TYR HE2 H 3.961 6.941 1.928 1.00 . A A . 74 TYR HE2 1 1
3 6921 1 1 74 TYR HH H 6.962 7.251 2.914 1.00 . A A . 74 TYR HH 1 1
3 6922 1 1 74 TYR N N 4.556 4.433 -4.488 1.00 . A A . 74 TYR N 1 1
3 6923 1 1 74 TYR O O 5.608 2.955 -1.486 1.00 . A A . 74 TYR O 1 1
3 6924 1 1 74 TYR OH O 6.383 6.488 2.839 1.00 . A A . 74 TYR OH 1 1
3 6925 1 1 75 VAL C C 3.559 0.794 -1.428 1.00 . A A . 75 VAL C 1 1
3 6926 1 1 75 VAL CA C 3.006 2.186 -1.140 1.00 . A A . 75 VAL CA 1 1
3 6927 1 1 75 VAL CB C 1.472 2.157 -1.002 1.00 . A A . 75 VAL CB 1 1
3 6928 1 1 75 VAL CG1 C 0.986 3.469 -0.381 1.00 . A A . 75 VAL CG1 1 1
3 6929 1 1 75 VAL CG2 C 0.811 1.966 -2.371 1.00 . A A . 75 VAL CG2 1 1
3 6930 1 1 75 VAL H H 2.803 3.673 -2.655 1.00 . A A . 75 VAL H 1 1
3 6931 1 1 75 VAL HA H 3.414 2.493 -0.189 1.00 . A A . 75 VAL HA 1 1
3 6932 1 1 75 VAL HB H 1.204 1.343 -0.341 1.00 . A A . 75 VAL HB 1 1
3 6933 1 1 75 VAL HG11 H -0.086 3.418 -0.283 1.00 . A A . 75 VAL HG11 1 1
3 6934 1 1 75 VAL HG12 H 1.245 4.304 -1.013 1.00 . A A . 75 VAL HG12 1 1
3 6935 1 1 75 VAL HG13 H 1.423 3.609 0.597 1.00 . A A . 75 VAL HG13 1 1
3 6936 1 1 75 VAL HG21 H 1.543 1.731 -3.125 1.00 . A A . 75 VAL HG21 1 1
3 6937 1 1 75 VAL HG22 H 0.304 2.873 -2.659 1.00 . A A . 75 VAL HG22 1 1
3 6938 1 1 75 VAL HG23 H 0.098 1.157 -2.309 1.00 . A A . 75 VAL HG23 1 1
3 6939 1 1 75 VAL N N 3.460 3.185 -2.108 1.00 . A A . 75 VAL N 1 1
3 6940 1 1 75 VAL O O 3.898 0.046 -0.503 1.00 . A A . 75 VAL O 1 1
3 6941 1 1 76 VAL C C 5.567 -1.064 -2.601 1.00 . A A . 76 VAL C 1 1
3 6942 1 1 76 VAL CA C 4.120 -0.887 -3.042 1.00 . A A . 76 VAL CA 1 1
3 6943 1 1 76 VAL CB C 3.935 -1.180 -4.547 1.00 . A A . 76 VAL CB 1 1
3 6944 1 1 76 VAL CG1 C 4.719 -0.180 -5.396 1.00 . A A . 76 VAL CG1 1 1
3 6945 1 1 76 VAL CG2 C 4.394 -2.610 -4.874 1.00 . A A . 76 VAL CG2 1 1
3 6946 1 1 76 VAL H H 3.375 1.046 -3.412 1.00 . A A . 76 VAL H 1 1
3 6947 1 1 76 VAL HA H 3.518 -1.587 -2.482 1.00 . A A . 76 VAL HA 1 1
3 6948 1 1 76 VAL HB H 2.888 -1.075 -4.791 1.00 . A A . 76 VAL HB 1 1
3 6949 1 1 76 VAL HG11 H 4.735 -0.524 -6.420 1.00 . A A . 76 VAL HG11 1 1
3 6950 1 1 76 VAL HG12 H 5.735 -0.074 -5.048 1.00 . A A . 76 VAL HG12 1 1
3 6951 1 1 76 VAL HG13 H 4.210 0.771 -5.364 1.00 . A A . 76 VAL HG13 1 1
3 6952 1 1 76 VAL HG21 H 4.650 -3.156 -3.978 1.00 . A A . 76 VAL HG21 1 1
3 6953 1 1 76 VAL HG22 H 5.255 -2.582 -5.526 1.00 . A A . 76 VAL HG22 1 1
3 6954 1 1 76 VAL HG23 H 3.595 -3.123 -5.387 1.00 . A A . 76 VAL HG23 1 1
3 6955 1 1 76 VAL N N 3.639 0.431 -2.696 1.00 . A A . 76 VAL N 1 1
3 6956 1 1 76 VAL O O 5.948 -2.136 -2.126 1.00 . A A . 76 VAL O 1 1
3 6957 1 1 77 LEU C C 7.882 -0.386 -0.836 1.00 . A A . 77 LEU C 1 1
3 6958 1 1 77 LEU CA C 7.758 -0.067 -2.310 1.00 . A A . 77 LEU CA 1 1
3 6959 1 1 77 LEU CB C 8.441 1.278 -2.589 1.00 . A A . 77 LEU CB 1 1
3 6960 1 1 77 LEU CD1 C 10.707 0.154 -2.695 1.00 . A A . 77 LEU CD1 1 1
3 6961 1 1 77 LEU CD2 C 10.549 2.623 -2.347 1.00 . A A . 77 LEU CD2 1 1
3 6962 1 1 77 LEU CG C 9.890 1.276 -2.055 1.00 . A A . 77 LEU CG 1 1
3 6963 1 1 77 LEU H H 5.985 0.835 -3.066 1.00 . A A . 77 LEU H 1 1
3 6964 1 1 77 LEU HA H 8.251 -0.828 -2.893 1.00 . A A . 77 LEU HA 1 1
3 6965 1 1 77 LEU HB2 H 8.423 1.473 -3.651 1.00 . A A . 77 LEU HB2 1 1
3 6966 1 1 77 LEU HB3 H 7.883 2.054 -2.085 1.00 . A A . 77 LEU HB3 1 1
3 6967 1 1 77 LEU HD11 H 11.687 0.514 -2.973 1.00 . A A . 77 LEU HD11 1 1
3 6968 1 1 77 LEU HD12 H 10.214 -0.249 -3.566 1.00 . A A . 77 LEU HD12 1 1
3 6969 1 1 77 LEU HD13 H 10.830 -0.620 -1.952 1.00 . A A . 77 LEU HD13 1 1
3 6970 1 1 77 LEU HD21 H 10.363 3.293 -1.521 1.00 . A A . 77 LEU HD21 1 1
3 6971 1 1 77 LEU HD22 H 10.147 3.049 -3.253 1.00 . A A . 77 LEU HD22 1 1
3 6972 1 1 77 LEU HD23 H 11.616 2.492 -2.455 1.00 . A A . 77 LEU HD23 1 1
3 6973 1 1 77 LEU HG H 9.885 1.105 -0.988 1.00 . A A . 77 LEU HG 1 1
3 6974 1 1 77 LEU N N 6.357 -0.001 -2.712 1.00 . A A . 77 LEU N 1 1
3 6975 1 1 77 LEU O O 8.584 -1.324 -0.451 1.00 . A A . 77 LEU O 1 1
3 6976 1 1 78 VAL C C 6.526 -1.258 1.704 1.00 . A A . 78 VAL C 1 1
3 6977 1 1 78 VAL CA C 7.185 0.078 1.401 1.00 . A A . 78 VAL CA 1 1
3 6978 1 1 78 VAL CB C 6.560 1.239 2.200 1.00 . A A . 78 VAL CB 1 1
3 6979 1 1 78 VAL CG1 C 7.221 2.566 1.778 1.00 . A A . 78 VAL CG1 1 1
3 6980 1 1 78 VAL CG2 C 5.058 1.333 1.929 1.00 . A A . 78 VAL CG2 1 1
3 6981 1 1 78 VAL H H 6.574 1.048 -0.375 1.00 . A A . 78 VAL H 1 1
3 6982 1 1 78 VAL HA H 8.226 -0.012 1.679 1.00 . A A . 78 VAL HA 1 1
3 6983 1 1 78 VAL HB H 6.741 1.077 3.253 1.00 . A A . 78 VAL HB 1 1
3 6984 1 1 78 VAL HG11 H 7.936 2.394 0.986 1.00 . A A . 78 VAL HG11 1 1
3 6985 1 1 78 VAL HG12 H 7.720 3.011 2.625 1.00 . A A . 78 VAL HG12 1 1
3 6986 1 1 78 VAL HG13 H 6.469 3.261 1.425 1.00 . A A . 78 VAL HG13 1 1
3 6987 1 1 78 VAL HG21 H 4.648 2.160 2.490 1.00 . A A . 78 VAL HG21 1 1
3 6988 1 1 78 VAL HG22 H 4.556 0.430 2.236 1.00 . A A . 78 VAL HG22 1 1
3 6989 1 1 78 VAL HG23 H 4.909 1.515 0.878 1.00 . A A . 78 VAL HG23 1 1
3 6990 1 1 78 VAL N N 7.154 0.342 -0.016 1.00 . A A . 78 VAL N 1 1
3 6991 1 1 78 VAL O O 7.049 -2.066 2.475 1.00 . A A . 78 VAL O 1 1
3 6992 1 1 79 ALA C C 5.500 -3.946 0.839 1.00 . A A . 79 ALA C 1 1
3 6993 1 1 79 ALA CA C 4.672 -2.753 1.240 1.00 . A A . 79 ALA CA 1 1
3 6994 1 1 79 ALA CB C 3.383 -2.746 0.442 1.00 . A A . 79 ALA CB 1 1
3 6995 1 1 79 ALA H H 5.050 -0.838 0.421 1.00 . A A . 79 ALA H 1 1
3 6996 1 1 79 ALA HA H 4.420 -2.859 2.283 1.00 . A A . 79 ALA HA 1 1
3 6997 1 1 79 ALA HB1 H 2.818 -1.866 0.704 1.00 . A A . 79 ALA HB1 1 1
3 6998 1 1 79 ALA HB2 H 2.818 -3.639 0.668 1.00 . A A . 79 ALA HB2 1 1
3 6999 1 1 79 ALA HB3 H 3.618 -2.727 -0.611 1.00 . A A . 79 ALA HB3 1 1
3 7000 1 1 79 ALA N N 5.400 -1.509 1.050 1.00 . A A . 79 ALA N 1 1
3 7001 1 1 79 ALA O O 5.595 -4.917 1.589 1.00 . A A . 79 ALA O 1 1
3 7002 1 1 80 ALA C C 7.989 -5.306 0.175 1.00 . A A . 80 ALA C 1 1
3 7003 1 1 80 ALA CA C 6.910 -4.971 -0.834 1.00 . A A . 80 ALA CA 1 1
3 7004 1 1 80 ALA CB C 7.546 -4.614 -2.182 1.00 . A A . 80 ALA CB 1 1
3 7005 1 1 80 ALA H H 5.999 -3.068 -0.895 1.00 . A A . 80 ALA H 1 1
3 7006 1 1 80 ALA HA H 6.257 -5.819 -0.975 1.00 . A A . 80 ALA HA 1 1
3 7007 1 1 80 ALA HB1 H 7.952 -3.615 -2.145 1.00 . A A . 80 ALA HB1 1 1
3 7008 1 1 80 ALA HB2 H 6.797 -4.665 -2.960 1.00 . A A . 80 ALA HB2 1 1
3 7009 1 1 80 ALA HB3 H 8.335 -5.317 -2.409 1.00 . A A . 80 ALA HB3 1 1
3 7010 1 1 80 ALA N N 6.106 -3.872 -0.339 1.00 . A A . 80 ALA N 1 1
3 7011 1 1 80 ALA O O 8.148 -6.458 0.581 1.00 . A A . 80 ALA O 1 1
3 7012 1 1 81 LEU C C 9.028 -4.986 2.942 1.00 . A A . 81 LEU C 1 1
3 7013 1 1 81 LEU CA C 9.676 -4.463 1.671 1.00 . A A . 81 LEU CA 1 1
3 7014 1 1 81 LEU CB C 10.386 -3.136 1.957 1.00 . A A . 81 LEU CB 1 1
3 7015 1 1 81 LEU CD1 C 11.795 -1.324 0.944 1.00 . A A . 81 LEU CD1 1 1
3 7016 1 1 81 LEU CD2 C 12.347 -3.720 0.495 1.00 . A A . 81 LEU CD2 1 1
3 7017 1 1 81 LEU CG C 11.212 -2.720 0.730 1.00 . A A . 81 LEU CG 1 1
3 7018 1 1 81 LEU H H 8.455 -3.379 0.323 1.00 . A A . 81 LEU H 1 1
3 7019 1 1 81 LEU HA H 10.402 -5.187 1.339 1.00 . A A . 81 LEU HA 1 1
3 7020 1 1 81 LEU HB2 H 9.642 -2.384 2.180 1.00 . A A . 81 LEU HB2 1 1
3 7021 1 1 81 LEU HB3 H 11.034 -3.259 2.812 1.00 . A A . 81 LEU HB3 1 1
3 7022 1 1 81 LEU HD11 H 10.992 -0.606 1.016 1.00 . A A . 81 LEU HD11 1 1
3 7023 1 1 81 LEU HD12 H 12.419 -1.069 0.099 1.00 . A A . 81 LEU HD12 1 1
3 7024 1 1 81 LEU HD13 H 12.383 -1.310 1.849 1.00 . A A . 81 LEU HD13 1 1
3 7025 1 1 81 LEU HD21 H 12.777 -4.021 1.438 1.00 . A A . 81 LEU HD21 1 1
3 7026 1 1 81 LEU HD22 H 13.097 -3.252 -0.125 1.00 . A A . 81 LEU HD22 1 1
3 7027 1 1 81 LEU HD23 H 11.966 -4.585 -0.027 1.00 . A A . 81 LEU HD23 1 1
3 7028 1 1 81 LEU HG H 10.569 -2.682 -0.135 1.00 . A A . 81 LEU HG 1 1
3 7029 1 1 81 LEU N N 8.668 -4.280 0.645 1.00 . A A . 81 LEU N 1 1
3 7030 1 1 81 LEU O O 9.555 -5.894 3.595 1.00 . A A . 81 LEU O 1 1
3 7031 1 1 82 THR C C 6.763 -6.301 4.390 1.00 . A A . 82 THR C 1 1
3 7032 1 1 82 THR CA C 7.187 -4.838 4.493 1.00 . A A . 82 THR CA 1 1
3 7033 1 1 82 THR CB C 5.961 -3.941 4.751 1.00 . A A . 82 THR CB 1 1
3 7034 1 1 82 THR CG2 C 5.385 -4.214 6.146 1.00 . A A . 82 THR CG2 1 1
3 7035 1 1 82 THR H H 7.503 -3.704 2.735 1.00 . A A . 82 THR H 1 1
3 7036 1 1 82 THR HA H 7.871 -4.734 5.321 1.00 . A A . 82 THR HA 1 1
3 7037 1 1 82 THR HB H 5.199 -4.160 4.017 1.00 . A A . 82 THR HB 1 1
3 7038 1 1 82 THR HG1 H 6.729 -2.411 3.794 1.00 . A A . 82 THR HG1 1 1
3 7039 1 1 82 THR HG21 H 5.633 -3.403 6.815 1.00 . A A . 82 THR HG21 1 1
3 7040 1 1 82 THR HG22 H 5.774 -5.135 6.556 1.00 . A A . 82 THR HG22 1 1
3 7041 1 1 82 THR HG23 H 4.311 -4.283 6.071 1.00 . A A . 82 THR HG23 1 1
3 7042 1 1 82 THR N N 7.876 -4.423 3.290 1.00 . A A . 82 THR N 1 1
3 7043 1 1 82 THR O O 7.110 -7.112 5.250 1.00 . A A . 82 THR O 1 1
3 7044 1 1 82 THR OG1 O 6.338 -2.573 4.665 1.00 . A A . 82 THR OG1 1 1
3 7045 1 1 83 VAL C C 6.872 -8.961 2.998 1.00 . A A . 83 VAL C 1 1
3 7046 1 1 83 VAL CA C 5.672 -8.044 3.122 1.00 . A A . 83 VAL CA 1 1
3 7047 1 1 83 VAL CB C 4.667 -8.217 1.949 1.00 . A A . 83 VAL CB 1 1
3 7048 1 1 83 VAL CG1 C 5.224 -7.661 0.629 1.00 . A A . 83 VAL CG1 1 1
3 7049 1 1 83 VAL CG2 C 4.312 -9.697 1.768 1.00 . A A . 83 VAL CG2 1 1
3 7050 1 1 83 VAL H H 5.889 -5.983 2.615 1.00 . A A . 83 VAL H 1 1
3 7051 1 1 83 VAL HA H 5.176 -8.333 4.038 1.00 . A A . 83 VAL HA 1 1
3 7052 1 1 83 VAL HB H 3.783 -7.680 2.243 1.00 . A A . 83 VAL HB 1 1
3 7053 1 1 83 VAL HG11 H 4.458 -7.125 0.082 1.00 . A A . 83 VAL HG11 1 1
3 7054 1 1 83 VAL HG12 H 5.569 -8.468 -0.002 1.00 . A A . 83 VAL HG12 1 1
3 7055 1 1 83 VAL HG13 H 6.048 -6.998 0.817 1.00 . A A . 83 VAL HG13 1 1
3 7056 1 1 83 VAL HG21 H 3.448 -9.780 1.126 1.00 . A A . 83 VAL HG21 1 1
3 7057 1 1 83 VAL HG22 H 4.093 -10.147 2.725 1.00 . A A . 83 VAL HG22 1 1
3 7058 1 1 83 VAL HG23 H 5.140 -10.218 1.309 1.00 . A A . 83 VAL HG23 1 1
3 7059 1 1 83 VAL N N 6.084 -6.659 3.303 1.00 . A A . 83 VAL N 1 1
3 7060 1 1 83 VAL O O 6.929 -10.010 3.652 1.00 . A A . 83 VAL O 1 1
3 7061 1 1 84 ALA C C 9.693 -9.620 3.431 1.00 . A A . 84 ALA C 1 1
3 7062 1 1 84 ALA CA C 9.060 -9.347 2.077 1.00 . A A . 84 ALA CA 1 1
3 7063 1 1 84 ALA CB C 10.073 -8.655 1.159 1.00 . A A . 84 ALA CB 1 1
3 7064 1 1 84 ALA H H 7.804 -7.679 1.761 1.00 . A A . 84 ALA H 1 1
3 7065 1 1 84 ALA HA H 8.785 -10.292 1.631 1.00 . A A . 84 ALA HA 1 1
3 7066 1 1 84 ALA HB1 H 10.376 -7.712 1.592 1.00 . A A . 84 ALA HB1 1 1
3 7067 1 1 84 ALA HB2 H 9.634 -8.492 0.185 1.00 . A A . 84 ALA HB2 1 1
3 7068 1 1 84 ALA HB3 H 10.941 -9.288 1.048 1.00 . A A . 84 ALA HB3 1 1
3 7069 1 1 84 ALA N N 7.867 -8.543 2.225 1.00 . A A . 84 ALA N 1 1
3 7070 1 1 84 ALA O O 9.911 -10.773 3.799 1.00 . A A . 84 ALA O 1 1
3 7071 1 1 85 MET C C 9.585 -9.406 6.475 1.00 . A A . 85 MET C 1 1
3 7072 1 1 85 MET CA C 10.568 -8.761 5.501 1.00 . A A . 85 MET CA 1 1
3 7073 1 1 85 MET CB C 11.123 -7.459 6.082 1.00 . A A . 85 MET CB 1 1
3 7074 1 1 85 MET CE C 11.611 -6.311 9.427 1.00 . A A . 85 MET CE 1 1
3 7075 1 1 85 MET CG C 12.090 -7.817 7.226 1.00 . A A . 85 MET CG 1 1
3 7076 1 1 85 MET H H 9.740 -7.664 3.871 1.00 . A A . 85 MET H 1 1
3 7077 1 1 85 MET HA H 11.387 -9.453 5.368 1.00 . A A . 85 MET HA 1 1
3 7078 1 1 85 MET HB2 H 11.635 -6.904 5.308 1.00 . A A . 85 MET HB2 1 1
3 7079 1 1 85 MET HB3 H 10.307 -6.869 6.475 1.00 . A A . 85 MET HB3 1 1
3 7080 1 1 85 MET HE1 H 11.726 -5.396 9.989 1.00 . A A . 85 MET HE1 1 1
3 7081 1 1 85 MET HE2 H 11.868 -7.140 10.068 1.00 . A A . 85 MET HE2 1 1
3 7082 1 1 85 MET HE3 H 10.589 -6.427 9.094 1.00 . A A . 85 MET HE3 1 1
3 7083 1 1 85 MET HG2 H 11.596 -8.424 7.971 1.00 . A A . 85 MET HG2 1 1
3 7084 1 1 85 MET HG3 H 12.918 -8.389 6.829 1.00 . A A . 85 MET HG3 1 1
3 7085 1 1 85 MET N N 9.960 -8.568 4.192 1.00 . A A . 85 MET N 1 1
3 7086 1 1 85 MET O O 9.966 -10.241 7.283 1.00 . A A . 85 MET O 1 1
3 7087 1 1 85 MET SD S 12.726 -6.314 8.006 1.00 . A A . 85 MET SD 1 1
3 7088 1 1 86 ASN C C 7.151 -11.004 7.167 1.00 . A A . 86 ASN C 1 1
3 7089 1 1 86 ASN CA C 7.337 -9.518 7.373 1.00 . A A . 86 ASN CA 1 1
3 7090 1 1 86 ASN CB C 5.988 -8.802 7.255 1.00 . A A . 86 ASN CB 1 1
3 7091 1 1 86 ASN CG C 5.206 -8.925 8.563 1.00 . A A . 86 ASN CG 1 1
3 7092 1 1 86 ASN H H 8.063 -8.281 5.794 1.00 . A A . 86 ASN H 1 1
3 7093 1 1 86 ASN HA H 7.720 -9.367 8.372 1.00 . A A . 86 ASN HA 1 1
3 7094 1 1 86 ASN HB2 H 6.145 -7.755 7.051 1.00 . A A . 86 ASN HB2 1 1
3 7095 1 1 86 ASN HB3 H 5.408 -9.245 6.459 1.00 . A A . 86 ASN HB3 1 1
3 7096 1 1 86 ASN HD21 H 5.835 -7.179 9.275 1.00 . A A . 86 ASN HD21 1 1
3 7097 1 1 86 ASN HD22 H 4.789 -7.993 10.298 1.00 . A A . 86 ASN HD22 1 1
3 7098 1 1 86 ASN N N 8.325 -8.983 6.434 1.00 . A A . 86 ASN N 1 1
3 7099 1 1 86 ASN ND2 N 5.280 -7.968 9.448 1.00 . A A . 86 ASN ND2 1 1
3 7100 1 1 86 ASN O O 7.089 -11.763 8.129 1.00 . A A . 86 ASN O 1 1
3 7101 1 1 86 ASN OD1 O 4.497 -9.923 8.782 1.00 . A A . 86 ASN OD1 1 1
3 7102 1 1 87 ASN C C 8.058 -13.666 6.178 1.00 . A A . 87 ASN C 1 1
3 7103 1 1 87 ASN CA C 6.944 -12.836 5.583 1.00 . A A . 87 ASN CA 1 1
3 7104 1 1 87 ASN CB C 6.852 -13.059 4.069 1.00 . A A . 87 ASN CB 1 1
3 7105 1 1 87 ASN CG C 5.466 -12.653 3.568 1.00 . A A . 87 ASN CG 1 1
3 7106 1 1 87 ASN H H 7.212 -10.774 5.177 1.00 . A A . 87 ASN H 1 1
3 7107 1 1 87 ASN HA H 6.016 -13.163 6.031 1.00 . A A . 87 ASN HA 1 1
3 7108 1 1 87 ASN HB2 H 7.603 -12.462 3.574 1.00 . A A . 87 ASN HB2 1 1
3 7109 1 1 87 ASN HB3 H 7.019 -14.103 3.846 1.00 . A A . 87 ASN HB3 1 1
3 7110 1 1 87 ASN HD21 H 5.975 -12.678 1.654 1.00 . A A . 87 ASN HD21 1 1
3 7111 1 1 87 ASN HD22 H 4.363 -12.262 1.976 1.00 . A A . 87 ASN HD22 1 1
3 7112 1 1 87 ASN N N 7.120 -11.425 5.909 1.00 . A A . 87 ASN N 1 1
3 7113 1 1 87 ASN ND2 N 5.252 -12.520 2.297 1.00 . A A . 87 ASN ND2 1 1
3 7114 1 1 87 ASN O O 7.826 -14.769 6.673 1.00 . A A . 87 ASN O 1 1
3 7115 1 1 87 ASN OD1 O 4.544 -12.468 4.367 1.00 . A A . 87 ASN OD1 1 1
3 7116 1 1 88 PHE C C 10.047 -14.242 8.235 1.00 . A A . 88 PHE C 1 1
3 7117 1 1 88 PHE CA C 10.384 -13.764 6.837 1.00 . A A . 88 PHE CA 1 1
3 7118 1 1 88 PHE CB C 11.603 -12.823 6.868 1.00 . A A . 88 PHE CB 1 1
3 7119 1 1 88 PHE CD1 C 13.461 -14.497 7.271 1.00 . A A . 88 PHE CD1 1 1
3 7120 1 1 88 PHE CD2 C 12.971 -12.852 8.989 1.00 . A A . 88 PHE CD2 1 1
3 7121 1 1 88 PHE CE1 C 14.476 -15.028 8.076 1.00 . A A . 88 PHE CE1 1 1
3 7122 1 1 88 PHE CE2 C 13.987 -13.385 9.787 1.00 . A A . 88 PHE CE2 1 1
3 7123 1 1 88 PHE CG C 12.707 -13.407 7.727 1.00 . A A . 88 PHE CG 1 1
3 7124 1 1 88 PHE CZ C 14.739 -14.473 9.332 1.00 . A A . 88 PHE CZ 1 1
3 7125 1 1 88 PHE H H 9.336 -12.168 5.915 1.00 . A A . 88 PHE H 1 1
3 7126 1 1 88 PHE HA H 10.630 -14.626 6.235 1.00 . A A . 88 PHE HA 1 1
3 7127 1 1 88 PHE HB2 H 11.971 -12.668 5.865 1.00 . A A . 88 PHE HB2 1 1
3 7128 1 1 88 PHE HB3 H 11.309 -11.868 7.275 1.00 . A A . 88 PHE HB3 1 1
3 7129 1 1 88 PHE HD1 H 13.264 -14.931 6.303 1.00 . A A . 88 PHE HD1 1 1
3 7130 1 1 88 PHE HD2 H 12.397 -12.009 9.356 1.00 . A A . 88 PHE HD2 1 1
3 7131 1 1 88 PHE HE1 H 15.062 -15.869 7.732 1.00 . A A . 88 PHE HE1 1 1
3 7132 1 1 88 PHE HE2 H 14.195 -12.960 10.759 1.00 . A A . 88 PHE HE2 1 1
3 7133 1 1 88 PHE HZ H 15.522 -14.882 9.954 1.00 . A A . 88 PHE HZ 1 1
3 7134 1 1 88 PHE N N 9.242 -13.087 6.241 1.00 . A A . 88 PHE N 1 1
3 7135 1 1 88 PHE O O 10.312 -15.398 8.581 1.00 . A A . 88 PHE O 1 1
3 7136 1 1 89 PHE C C 8.119 -14.967 10.376 1.00 . A A . 89 PHE C 1 1
3 7137 1 1 89 PHE CA C 9.043 -13.760 10.378 1.00 . A A . 89 PHE CA 1 1
3 7138 1 1 89 PHE CB C 8.332 -12.595 11.076 1.00 . A A . 89 PHE CB 1 1
3 7139 1 1 89 PHE CD1 C 10.341 -11.798 12.377 1.00 . A A . 89 PHE CD1 1 1
3 7140 1 1 89 PHE CD2 C 9.245 -10.258 10.862 1.00 . A A . 89 PHE CD2 1 1
3 7141 1 1 89 PHE CE1 C 11.261 -10.803 12.722 1.00 . A A . 89 PHE CE1 1 1
3 7142 1 1 89 PHE CE2 C 10.164 -9.265 11.206 1.00 . A A . 89 PHE CE2 1 1
3 7143 1 1 89 PHE CG C 9.332 -11.525 11.445 1.00 . A A . 89 PHE CG 1 1
3 7144 1 1 89 PHE CZ C 11.173 -9.537 12.134 1.00 . A A . 89 PHE CZ 1 1
3 7145 1 1 89 PHE H H 9.198 -12.494 8.678 1.00 . A A . 89 PHE H 1 1
3 7146 1 1 89 PHE HA H 9.935 -13.997 10.934 1.00 . A A . 89 PHE HA 1 1
3 7147 1 1 89 PHE HB2 H 7.599 -12.188 10.393 1.00 . A A . 89 PHE HB2 1 1
3 7148 1 1 89 PHE HB3 H 7.805 -12.934 11.952 1.00 . A A . 89 PHE HB3 1 1
3 7149 1 1 89 PHE HD1 H 10.417 -12.776 12.832 1.00 . A A . 89 PHE HD1 1 1
3 7150 1 1 89 PHE HD2 H 8.466 -10.044 10.144 1.00 . A A . 89 PHE HD2 1 1
3 7151 1 1 89 PHE HE1 H 12.038 -11.021 13.439 1.00 . A A . 89 PHE HE1 1 1
3 7152 1 1 89 PHE HE2 H 10.088 -8.293 10.747 1.00 . A A . 89 PHE HE2 1 1
3 7153 1 1 89 PHE HZ H 11.885 -8.769 12.401 1.00 . A A . 89 PHE HZ 1 1
3 7154 1 1 89 PHE N N 9.417 -13.387 9.022 1.00 . A A . 89 PHE N 1 1
3 7155 1 1 89 PHE O O 8.286 -15.890 11.170 1.00 . A A . 89 PHE O 1 1
3 7156 1 1 90 TRP C C 6.747 -17.253 8.796 1.00 . A A . 90 TRP C 1 1
3 7157 1 1 90 TRP CA C 6.156 -16.037 9.463 1.00 . A A . 90 TRP CA 1 1
3 7158 1 1 90 TRP CB C 4.874 -15.585 8.783 1.00 . A A . 90 TRP CB 1 1
3 7159 1 1 90 TRP CD1 C 4.760 -13.092 8.911 1.00 . A A . 90 TRP CD1 1 1
3 7160 1 1 90 TRP CD2 C 3.773 -14.071 10.662 1.00 . A A . 90 TRP CD2 1 1
3 7161 1 1 90 TRP CE2 C 3.652 -12.679 10.856 1.00 . A A . 90 TRP CE2 1 1
3 7162 1 1 90 TRP CE3 C 3.223 -14.929 11.632 1.00 . A A . 90 TRP CE3 1 1
3 7163 1 1 90 TRP CG C 4.481 -14.299 9.413 1.00 . A A . 90 TRP CG 1 1
3 7164 1 1 90 TRP CH2 C 2.473 -13.014 12.929 1.00 . A A . 90 TRP CH2 1 1
3 7165 1 1 90 TRP CZ2 C 3.014 -12.150 11.974 1.00 . A A . 90 TRP CZ2 1 1
3 7166 1 1 90 TRP CZ3 C 2.578 -14.403 12.760 1.00 . A A . 90 TRP CZ3 1 1
3 7167 1 1 90 TRP H H 7.019 -14.166 8.936 1.00 . A A . 90 TRP H 1 1
3 7168 1 1 90 TRP HA H 5.917 -16.341 10.470 1.00 . A A . 90 TRP HA 1 1
3 7169 1 1 90 TRP HB2 H 5.040 -15.460 7.724 1.00 . A A . 90 TRP HB2 1 1
3 7170 1 1 90 TRP HB3 H 4.094 -16.317 8.942 1.00 . A A . 90 TRP HB3 1 1
3 7171 1 1 90 TRP HD1 H 5.290 -12.914 7.992 1.00 . A A . 90 TRP HD1 1 1
3 7172 1 1 90 TRP HE1 H 4.397 -11.171 9.566 1.00 . A A . 90 TRP HE1 1 1
3 7173 1 1 90 TRP HE3 H 3.298 -15.999 11.513 1.00 . A A . 90 TRP HE3 1 1
3 7174 1 1 90 TRP HH2 H 1.973 -12.615 13.799 1.00 . A A . 90 TRP HH2 1 1
3 7175 1 1 90 TRP HZ2 H 2.931 -11.081 12.105 1.00 . A A . 90 TRP HZ2 1 1
3 7176 1 1 90 TRP HZ3 H 2.156 -15.068 13.502 1.00 . A A . 90 TRP HZ3 1 1
3 7177 1 1 90 TRP N N 7.119 -14.942 9.528 1.00 . A A . 90 TRP N 1 1
3 7178 1 1 90 TRP NE1 N 4.283 -12.128 9.762 1.00 . A A . 90 TRP NE1 1 1
3 7179 1 1 90 TRP O O 6.466 -18.386 9.193 1.00 . A A . 90 TRP O 1 1
3 7180 1 1 91 GLU C C 9.213 -18.826 7.879 1.00 . A A . 91 GLU C 1 1
3 7181 1 1 91 GLU CA C 8.162 -18.128 7.044 1.00 . A A . 91 GLU CA 1 1
3 7182 1 1 91 GLU CB C 8.821 -17.617 5.786 1.00 . A A . 91 GLU CB 1 1
3 7183 1 1 91 GLU CD C 8.336 -16.656 3.501 1.00 . A A . 91 GLU CD 1 1
3 7184 1 1 91 GLU CG C 7.734 -17.160 4.807 1.00 . A A . 91 GLU CG 1 1
3 7185 1 1 91 GLU H H 7.666 -16.089 7.481 1.00 . A A . 91 GLU H 1 1
3 7186 1 1 91 GLU HA H 7.413 -18.853 6.760 1.00 . A A . 91 GLU HA 1 1
3 7187 1 1 91 GLU HB2 H 9.468 -16.826 6.143 1.00 . A A . 91 GLU HB2 1 1
3 7188 1 1 91 GLU HB3 H 9.434 -18.401 5.366 1.00 . A A . 91 GLU HB3 1 1
3 7189 1 1 91 GLU HG2 H 7.094 -18.011 4.652 1.00 . A A . 91 GLU HG2 1 1
3 7190 1 1 91 GLU HG3 H 7.140 -16.385 5.271 1.00 . A A . 91 GLU HG3 1 1
3 7191 1 1 91 GLU N N 7.534 -17.026 7.766 1.00 . A A . 91 GLU N 1 1
3 7192 1 1 91 GLU O O 9.298 -20.056 7.887 1.00 . A A . 91 GLU O 1 1
3 7193 1 1 91 GLU OE1 O 9.540 -16.612 3.394 1.00 . A A . 91 GLU OE1 1 1
3 7194 1 1 91 GLU OE2 O 7.575 -16.345 2.608 1.00 . A A . 91 GLU OE2 1 1
3 7195 1 1 92 ASN C C 11.207 -17.990 10.648 1.00 . A A . 92 ASN C 1 1
3 7196 1 1 92 ASN CA C 11.174 -18.585 9.265 1.00 . A A . 92 ASN CA 1 1
3 7197 1 1 92 ASN CB C 12.502 -18.338 8.539 1.00 . A A . 92 ASN CB 1 1
3 7198 1 1 92 ASN CG C 12.524 -19.108 7.218 1.00 . A A . 92 ASN CG 1 1
3 7199 1 1 92 ASN H H 9.997 -17.060 8.417 1.00 . A A . 92 ASN H 1 1
3 7200 1 1 92 ASN HA H 11.029 -19.651 9.347 1.00 . A A . 92 ASN HA 1 1
3 7201 1 1 92 ASN HB2 H 12.608 -17.280 8.350 1.00 . A A . 92 ASN HB2 1 1
3 7202 1 1 92 ASN HB3 H 13.321 -18.668 9.162 1.00 . A A . 92 ASN HB3 1 1
3 7203 1 1 92 ASN HD21 H 12.826 -17.497 6.096 1.00 . A A . 92 ASN HD21 1 1
3 7204 1 1 92 ASN HD22 H 12.725 -18.956 5.250 1.00 . A A . 92 ASN HD22 1 1
3 7205 1 1 92 ASN N N 10.072 -18.038 8.503 1.00 . A A . 92 ASN N 1 1
3 7206 1 1 92 ASN ND2 N 12.705 -18.469 6.102 1.00 . A A . 92 ASN ND2 1 1
3 7207 1 1 92 ASN O O 11.245 -16.773 10.808 1.00 . A A . 92 ASN O 1 1
3 7208 1 1 92 ASN OD1 O 12.352 -20.334 7.203 1.00 . A A . 92 ASN OD1 1 1
3 7209 1 1 93 SER C C 11.265 -19.583 13.966 1.00 . A A . 93 SER C 1 1
3 7210 1 1 93 SER CA C 11.088 -18.397 13.024 1.00 . A A . 93 SER CA 1 1
3 7211 1 1 93 SER CB C 9.748 -17.699 13.287 1.00 . A A . 93 SER CB 1 1
3 7212 1 1 93 SER H H 11.056 -19.790 11.419 1.00 . A A . 93 SER H 1 1
3 7213 1 1 93 SER HA H 11.883 -17.683 13.176 1.00 . A A . 93 SER HA 1 1
3 7214 1 1 93 SER HB2 H 9.453 -17.236 12.358 1.00 . A A . 93 SER HB2 1 1
3 7215 1 1 93 SER HB3 H 9.011 -18.440 13.566 1.00 . A A . 93 SER HB3 1 1
3 7216 1 1 93 SER HG H 10.744 -16.832 14.719 1.00 . A A . 93 SER HG 1 1
3 7217 1 1 93 SER N N 11.134 -18.840 11.642 1.00 . A A . 93 SER N 1 1
3 7218 1 1 93 SER O O 10.828 -20.656 13.625 1.00 . A A . 93 SER O 1 1
3 7219 1 1 93 SER OXT O 11.835 -19.403 15.012 1.00 . A A . 93 SER OXT 1 1
3 7220 1 1 93 SER OG O 9.896 -16.678 14.279 1.00 . A A . 93 SER OG 1 1
3 7221 2 1 1 GLY C C 10.293 3.988 12.926 1.00 . B B . 1 GLY C 1 1
3 7222 2 1 1 GLY CA C 11.447 3.008 13.032 1.00 . B B . 1 GLY CA 1 1
3 7223 2 1 1 GLY H1 H 12.917 4.485 12.908 1.00 . B B . 1 GLY H1 1 1
3 7224 2 1 1 GLY HA2 H 11.625 2.544 12.071 1.00 . B B . 1 GLY HA2 1 1
3 7225 2 1 1 GLY HA3 H 11.202 2.249 13.759 1.00 . B B . 1 GLY HA3 1 1
3 7226 2 1 1 GLY N N 12.655 3.701 13.438 1.00 . B B . 1 GLY N 1 1
3 7227 2 1 1 GLY O O 9.821 4.513 13.940 1.00 . B B . 1 GLY O 1 1
3 7228 2 1 2 SER C C 7.495 4.752 11.717 1.00 . B B . 2 SER C 1 1
3 7229 2 1 2 SER CA C 8.892 5.310 11.461 1.00 . B B . 2 SER CA 1 1
3 7230 2 1 2 SER CB C 9.007 5.817 10.032 1.00 . B B . 2 SER CB 1 1
3 7231 2 1 2 SER H H 10.394 3.929 10.943 1.00 . B B . 2 SER H 1 1
3 7232 2 1 2 SER HA H 9.049 6.148 12.123 1.00 . B B . 2 SER HA 1 1
3 7233 2 1 2 SER HB2 H 8.900 5.003 9.330 1.00 . B B . 2 SER HB2 1 1
3 7234 2 1 2 SER HB3 H 8.218 6.534 9.854 1.00 . B B . 2 SER HB3 1 1
3 7235 2 1 2 SER HG H 10.065 7.129 9.221 1.00 . B B . 2 SER HG 1 1
3 7236 2 1 2 SER N N 9.922 4.319 11.709 1.00 . B B . 2 SER N 1 1
3 7237 2 1 2 SER O O 7.260 3.547 11.571 1.00 . B B . 2 SER O 1 1
3 7238 2 1 2 SER OG O 10.283 6.419 9.855 1.00 . B B . 2 SER OG 1 1
3 7239 2 1 3 GLU C C 4.739 4.469 10.902 1.00 . B B . 3 GLU C 1 1
3 7240 2 1 3 GLU CA C 5.141 5.263 12.122 1.00 . B B . 3 GLU CA 1 1
3 7241 2 1 3 GLU CB C 4.260 6.514 12.174 1.00 . B B . 3 GLU CB 1 1
3 7242 2 1 3 GLU CD C 5.829 8.367 12.868 1.00 . B B . 3 GLU CD 1 1
3 7243 2 1 3 GLU CG C 4.701 7.444 13.315 1.00 . B B . 3 GLU CG 1 1
3 7244 2 1 3 GLU H H 6.756 6.609 11.976 1.00 . B B . 3 GLU H 1 1
3 7245 2 1 3 GLU HA H 4.998 4.686 13.023 1.00 . B B . 3 GLU HA 1 1
3 7246 2 1 3 GLU HB2 H 4.293 7.023 11.223 1.00 . B B . 3 GLU HB2 1 1
3 7247 2 1 3 GLU HB3 H 3.238 6.206 12.346 1.00 . B B . 3 GLU HB3 1 1
3 7248 2 1 3 GLU HG2 H 3.843 8.019 13.621 1.00 . B B . 3 GLU HG2 1 1
3 7249 2 1 3 GLU HG3 H 5.023 6.860 14.164 1.00 . B B . 3 GLU HG3 1 1
3 7250 2 1 3 GLU N N 6.538 5.650 11.961 1.00 . B B . 3 GLU N 1 1
3 7251 2 1 3 GLU O O 3.833 3.633 10.937 1.00 . B B . 3 GLU O 1 1
3 7252 2 1 3 GLU OE1 O 6.346 8.175 11.784 1.00 . B B . 3 GLU OE1 1 1
3 7253 2 1 3 GLU OE2 O 6.172 9.250 13.622 1.00 . B B . 3 GLU OE2 1 1
3 7254 2 1 4 LEU C C 5.380 2.662 8.656 1.00 . B B . 4 LEU C 1 1
3 7255 2 1 4 LEU CA C 5.157 4.155 8.544 1.00 . B B . 4 LEU CA 1 1
3 7256 2 1 4 LEU CB C 6.122 4.729 7.513 1.00 . B B . 4 LEU CB 1 1
3 7257 2 1 4 LEU CD1 C 6.929 6.837 6.444 1.00 . B B . 4 LEU CD1 1 1
3 7258 2 1 4 LEU CD2 C 4.488 6.515 6.798 1.00 . B B . 4 LEU CD2 1 1
3 7259 2 1 4 LEU CG C 5.880 6.240 7.368 1.00 . B B . 4 LEU CG 1 1
3 7260 2 1 4 LEU H H 6.094 5.471 9.872 1.00 . B B . 4 LEU H 1 1
3 7261 2 1 4 LEU HA H 4.150 4.356 8.221 1.00 . B B . 4 LEU HA 1 1
3 7262 2 1 4 LEU HB2 H 7.143 4.525 7.806 1.00 . B B . 4 LEU HB2 1 1
3 7263 2 1 4 LEU HB3 H 5.937 4.249 6.562 1.00 . B B . 4 LEU HB3 1 1
3 7264 2 1 4 LEU HD11 H 7.305 6.078 5.776 1.00 . B B . 4 LEU HD11 1 1
3 7265 2 1 4 LEU HD12 H 7.723 7.241 7.052 1.00 . B B . 4 LEU HD12 1 1
3 7266 2 1 4 LEU HD13 H 6.501 7.646 5.876 1.00 . B B . 4 LEU HD13 1 1
3 7267 2 1 4 LEU HD21 H 4.505 6.358 5.731 1.00 . B B . 4 LEU HD21 1 1
3 7268 2 1 4 LEU HD22 H 4.259 7.550 7.007 1.00 . B B . 4 LEU HD22 1 1
3 7269 2 1 4 LEU HD23 H 3.724 5.910 7.258 1.00 . B B . 4 LEU HD23 1 1
3 7270 2 1 4 LEU HG H 5.985 6.723 8.329 1.00 . B B . 4 LEU HG 1 1
3 7271 2 1 4 LEU N N 5.420 4.765 9.815 1.00 . B B . 4 LEU N 1 1
3 7272 2 1 4 LEU O O 4.568 1.871 8.179 1.00 . B B . 4 LEU O 1 1
3 7273 2 1 5 GLU C C 5.550 0.254 10.368 1.00 . B B . 5 GLU C 1 1
3 7274 2 1 5 GLU CA C 6.697 0.873 9.580 1.00 . B B . 5 GLU CA 1 1
3 7275 2 1 5 GLU CB C 8.021 0.674 10.337 1.00 . B B . 5 GLU CB 1 1
3 7276 2 1 5 GLU CD C 10.543 0.877 10.169 1.00 . B B . 5 GLU CD 1 1
3 7277 2 1 5 GLU CG C 9.208 1.109 9.452 1.00 . B B . 5 GLU CG 1 1
3 7278 2 1 5 GLU H H 7.002 2.935 9.818 1.00 . B B . 5 GLU H 1 1
3 7279 2 1 5 GLU HA H 6.766 0.393 8.614 1.00 . B B . 5 GLU HA 1 1
3 7280 2 1 5 GLU HB2 H 8.012 1.269 11.238 1.00 . B B . 5 GLU HB2 1 1
3 7281 2 1 5 GLU HB3 H 8.142 -0.366 10.605 1.00 . B B . 5 GLU HB3 1 1
3 7282 2 1 5 GLU HG2 H 9.182 0.589 8.509 1.00 . B B . 5 GLU HG2 1 1
3 7283 2 1 5 GLU HG3 H 9.114 2.163 9.238 1.00 . B B . 5 GLU HG3 1 1
3 7284 2 1 5 GLU N N 6.430 2.276 9.373 1.00 . B B . 5 GLU N 1 1
3 7285 2 1 5 GLU O O 5.005 -0.784 9.982 1.00 . B B . 5 GLU O 1 1
3 7286 2 1 5 GLU OE1 O 10.521 0.463 11.312 1.00 . B B . 5 GLU OE1 1 1
3 7287 2 1 5 GLU OE2 O 11.565 1.087 9.558 1.00 . B B . 5 GLU OE2 1 1
3 7288 2 1 6 THR C C 2.730 0.474 11.259 1.00 . B B . 6 THR C 1 1
3 7289 2 1 6 THR CA C 3.956 0.520 12.161 1.00 . B B . 6 THR CA 1 1
3 7290 2 1 6 THR CB C 3.707 1.480 13.331 1.00 . B B . 6 THR CB 1 1
3 7291 2 1 6 THR CG2 C 2.745 0.833 14.336 1.00 . B B . 6 THR CG2 1 1
3 7292 2 1 6 THR H H 5.512 1.825 11.610 1.00 . B B . 6 THR H 1 1
3 7293 2 1 6 THR HA H 4.147 -0.469 12.549 1.00 . B B . 6 THR HA 1 1
3 7294 2 1 6 THR HB H 3.260 2.395 12.968 1.00 . B B . 6 THR HB 1 1
3 7295 2 1 6 THR HG1 H 4.774 2.543 14.522 1.00 . B B . 6 THR HG1 1 1
3 7296 2 1 6 THR HG21 H 2.281 -0.037 13.896 1.00 . B B . 6 THR HG21 1 1
3 7297 2 1 6 THR HG22 H 1.967 1.535 14.598 1.00 . B B . 6 THR HG22 1 1
3 7298 2 1 6 THR HG23 H 3.277 0.535 15.228 1.00 . B B . 6 THR HG23 1 1
3 7299 2 1 6 THR N N 5.102 0.962 11.393 1.00 . B B . 6 THR N 1 1
3 7300 2 1 6 THR O O 1.983 -0.516 11.241 1.00 . B B . 6 THR O 1 1
3 7301 2 1 6 THR OG1 O 4.942 1.765 13.974 1.00 . B B . 6 THR OG1 1 1
3 7302 2 1 7 ALA C C 1.406 0.438 8.642 1.00 . B B . 7 ALA C 1 1
3 7303 2 1 7 ALA CA C 1.415 1.627 9.579 1.00 . B B . 7 ALA CA 1 1
3 7304 2 1 7 ALA CB C 1.481 2.929 8.768 1.00 . B B . 7 ALA CB 1 1
3 7305 2 1 7 ALA H H 3.183 2.281 10.546 1.00 . B B . 7 ALA H 1 1
3 7306 2 1 7 ALA HA H 0.505 1.627 10.160 1.00 . B B . 7 ALA HA 1 1
3 7307 2 1 7 ALA HB1 H 0.604 3.020 8.147 1.00 . B B . 7 ALA HB1 1 1
3 7308 2 1 7 ALA HB2 H 2.348 2.909 8.126 1.00 . B B . 7 ALA HB2 1 1
3 7309 2 1 7 ALA HB3 H 1.545 3.779 9.433 1.00 . B B . 7 ALA HB3 1 1
3 7310 2 1 7 ALA N N 2.541 1.537 10.488 1.00 . B B . 7 ALA N 1 1
3 7311 2 1 7 ALA O O 0.383 -0.240 8.494 1.00 . B B . 7 ALA O 1 1
3 7312 2 1 8 MET C C 2.426 -2.285 7.870 1.00 . B B . 8 MET C 1 1
3 7313 2 1 8 MET CA C 2.659 -0.974 7.136 1.00 . B B . 8 MET CA 1 1
3 7314 2 1 8 MET CB C 4.022 -0.990 6.435 1.00 . B B . 8 MET CB 1 1
3 7315 2 1 8 MET CE C 3.070 -1.124 3.519 1.00 . B B . 8 MET CE 1 1
3 7316 2 1 8 MET CG C 4.173 0.268 5.573 1.00 . B B . 8 MET CG 1 1
3 7317 2 1 8 MET H H 3.343 0.714 8.222 1.00 . B B . 8 MET H 1 1
3 7318 2 1 8 MET HA H 1.888 -0.874 6.390 1.00 . B B . 8 MET HA 1 1
3 7319 2 1 8 MET HB2 H 4.810 -1.022 7.172 1.00 . B B . 8 MET HB2 1 1
3 7320 2 1 8 MET HB3 H 4.097 -1.864 5.804 1.00 . B B . 8 MET HB3 1 1
3 7321 2 1 8 MET HE1 H 2.792 -0.957 2.491 1.00 . B B . 8 MET HE1 1 1
3 7322 2 1 8 MET HE2 H 2.456 -1.907 3.934 1.00 . B B . 8 MET HE2 1 1
3 7323 2 1 8 MET HE3 H 4.115 -1.380 3.602 1.00 . B B . 8 MET HE3 1 1
3 7324 2 1 8 MET HG2 H 4.196 1.150 6.198 1.00 . B B . 8 MET HG2 1 1
3 7325 2 1 8 MET HG3 H 5.095 0.219 5.016 1.00 . B B . 8 MET HG3 1 1
3 7326 2 1 8 MET N N 2.555 0.154 8.044 1.00 . B B . 8 MET N 1 1
3 7327 2 1 8 MET O O 1.654 -3.131 7.403 1.00 . B B . 8 MET O 1 1
3 7328 2 1 8 MET SD S 2.776 0.397 4.426 1.00 . B B . 8 MET SD 1 1
3 7329 2 1 9 GLU C C 1.293 -3.695 10.280 1.00 . B B . 9 GLU C 1 1
3 7330 2 1 9 GLU CA C 2.751 -3.618 9.850 1.00 . B B . 9 GLU CA 1 1
3 7331 2 1 9 GLU CB C 3.685 -3.748 11.055 1.00 . B B . 9 GLU CB 1 1
3 7332 2 1 9 GLU CD C 6.061 -4.187 11.770 1.00 . B B . 9 GLU CD 1 1
3 7333 2 1 9 GLU CG C 5.122 -4.050 10.584 1.00 . B B . 9 GLU CG 1 1
3 7334 2 1 9 GLU H H 3.557 -1.702 9.428 1.00 . B B . 9 GLU H 1 1
3 7335 2 1 9 GLU HA H 2.949 -4.429 9.166 1.00 . B B . 9 GLU HA 1 1
3 7336 2 1 9 GLU HB2 H 3.665 -2.831 11.620 1.00 . B B . 9 GLU HB2 1 1
3 7337 2 1 9 GLU HB3 H 3.337 -4.551 11.687 1.00 . B B . 9 GLU HB3 1 1
3 7338 2 1 9 GLU HG2 H 5.149 -4.974 10.024 1.00 . B B . 9 GLU HG2 1 1
3 7339 2 1 9 GLU HG3 H 5.460 -3.231 9.965 1.00 . B B . 9 GLU HG3 1 1
3 7340 2 1 9 GLU N N 2.996 -2.421 9.061 1.00 . B B . 9 GLU N 1 1
3 7341 2 1 9 GLU O O 0.709 -4.779 10.326 1.00 . B B . 9 GLU O 1 1
3 7342 2 1 9 GLU OE1 O 5.589 -4.189 12.886 1.00 . B B . 9 GLU OE1 1 1
3 7343 2 1 9 GLU OE2 O 7.241 -4.301 11.553 1.00 . B B . 9 GLU OE2 1 1
3 7344 2 1 10 THR C C -1.524 -3.180 9.831 1.00 . B B . 10 THR C 1 1
3 7345 2 1 10 THR CA C -0.706 -2.532 10.944 1.00 . B B . 10 THR CA 1 1
3 7346 2 1 10 THR CB C -1.185 -1.085 11.180 1.00 . B B . 10 THR CB 1 1
3 7347 2 1 10 THR CG2 C -2.568 -1.097 11.838 1.00 . B B . 10 THR CG2 1 1
3 7348 2 1 10 THR H H 1.199 -1.712 10.491 1.00 . B B . 10 THR H 1 1
3 7349 2 1 10 THR HA H -0.825 -3.103 11.855 1.00 . B B . 10 THR HA 1 1
3 7350 2 1 10 THR HB H -1.266 -0.570 10.234 1.00 . B B . 10 THR HB 1 1
3 7351 2 1 10 THR HG1 H 0.630 -0.705 11.825 1.00 . B B . 10 THR HG1 1 1
3 7352 2 1 10 THR HG21 H -2.492 -1.399 12.872 1.00 . B B . 10 THR HG21 1 1
3 7353 2 1 10 THR HG22 H -3.218 -1.788 11.321 1.00 . B B . 10 THR HG22 1 1
3 7354 2 1 10 THR HG23 H -2.998 -0.108 11.788 1.00 . B B . 10 THR HG23 1 1
3 7355 2 1 10 THR N N 0.692 -2.550 10.558 1.00 . B B . 10 THR N 1 1
3 7356 2 1 10 THR O O -2.320 -4.095 10.075 1.00 . B B . 10 THR O 1 1
3 7357 2 1 10 THR OG1 O -0.269 -0.402 12.031 1.00 . B B . 10 THR OG1 1 1
3 7358 2 1 11 LEU C C -1.487 -4.918 7.416 1.00 . B B . 11 LEU C 1 1
3 7359 2 1 11 LEU CA C -1.835 -3.434 7.441 1.00 . B B . 11 LEU CA 1 1
3 7360 2 1 11 LEU CB C -1.349 -2.766 6.143 1.00 . B B . 11 LEU CB 1 1
3 7361 2 1 11 LEU CD1 C -1.149 -0.591 4.924 1.00 . B B . 11 LEU CD1 1 1
3 7362 2 1 11 LEU CD2 C -3.390 -1.365 5.674 1.00 . B B . 11 LEU CD2 1 1
3 7363 2 1 11 LEU CG C -1.898 -1.332 6.032 1.00 . B B . 11 LEU CG 1 1
3 7364 2 1 11 LEU H H -0.487 -2.159 8.464 1.00 . B B . 11 LEU H 1 1
3 7365 2 1 11 LEU HA H -2.905 -3.331 7.520 1.00 . B B . 11 LEU HA 1 1
3 7366 2 1 11 LEU HB2 H -0.270 -2.732 6.159 1.00 . B B . 11 LEU HB2 1 1
3 7367 2 1 11 LEU HB3 H -1.670 -3.341 5.287 1.00 . B B . 11 LEU HB3 1 1
3 7368 2 1 11 LEU HD11 H -1.260 0.473 5.083 1.00 . B B . 11 LEU HD11 1 1
3 7369 2 1 11 LEU HD12 H -1.558 -0.851 3.960 1.00 . B B . 11 LEU HD12 1 1
3 7370 2 1 11 LEU HD13 H -0.100 -0.839 4.945 1.00 . B B . 11 LEU HD13 1 1
3 7371 2 1 11 LEU HD21 H -3.491 -1.533 4.612 1.00 . B B . 11 LEU HD21 1 1
3 7372 2 1 11 LEU HD22 H -3.826 -0.404 5.903 1.00 . B B . 11 LEU HD22 1 1
3 7373 2 1 11 LEU HD23 H -3.934 -2.129 6.207 1.00 . B B . 11 LEU HD23 1 1
3 7374 2 1 11 LEU HG H -1.748 -0.804 6.962 1.00 . B B . 11 LEU HG 1 1
3 7375 2 1 11 LEU N N -1.210 -2.810 8.596 1.00 . B B . 11 LEU N 1 1
3 7376 2 1 11 LEU O O -2.343 -5.764 7.148 1.00 . B B . 11 LEU O 1 1
3 7377 2 1 12 ILE C C -0.542 -7.396 8.797 1.00 . B B . 12 ILE C 1 1
3 7378 2 1 12 ILE CA C 0.220 -6.621 7.726 1.00 . B B . 12 ILE CA 1 1
3 7379 2 1 12 ILE CB C 1.726 -6.680 8.045 1.00 . B B . 12 ILE CB 1 1
3 7380 2 1 12 ILE CD1 C 2.617 -7.038 5.711 1.00 . B B . 12 ILE CD1 1 1
3 7381 2 1 12 ILE CG1 C 2.562 -6.078 6.905 1.00 . B B . 12 ILE CG1 1 1
3 7382 2 1 12 ILE CG2 C 2.151 -8.131 8.259 1.00 . B B . 12 ILE CG2 1 1
3 7383 2 1 12 ILE H H 0.403 -4.510 7.916 1.00 . B B . 12 ILE H 1 1
3 7384 2 1 12 ILE HA H 0.044 -7.068 6.762 1.00 . B B . 12 ILE HA 1 1
3 7385 2 1 12 ILE HB H 1.912 -6.150 8.965 1.00 . B B . 12 ILE HB 1 1
3 7386 2 1 12 ILE HD11 H 3.477 -7.685 5.808 1.00 . B B . 12 ILE HD11 1 1
3 7387 2 1 12 ILE HD12 H 2.760 -6.449 4.821 1.00 . B B . 12 ILE HD12 1 1
3 7388 2 1 12 ILE HD13 H 1.718 -7.631 5.623 1.00 . B B . 12 ILE HD13 1 1
3 7389 2 1 12 ILE HG12 H 2.126 -5.146 6.579 1.00 . B B . 12 ILE HG12 1 1
3 7390 2 1 12 ILE HG13 H 3.568 -5.900 7.254 1.00 . B B . 12 ILE HG13 1 1
3 7391 2 1 12 ILE HG21 H 1.446 -8.792 7.776 1.00 . B B . 12 ILE HG21 1 1
3 7392 2 1 12 ILE HG22 H 2.193 -8.339 9.316 1.00 . B B . 12 ILE HG22 1 1
3 7393 2 1 12 ILE HG23 H 3.127 -8.280 7.829 1.00 . B B . 12 ILE HG23 1 1
3 7394 2 1 12 ILE N N -0.230 -5.233 7.714 1.00 . B B . 12 ILE N 1 1
3 7395 2 1 12 ILE O O -1.006 -8.513 8.564 1.00 . B B . 12 ILE O 1 1
3 7396 2 1 13 ASN C C -2.798 -7.713 10.682 1.00 . B B . 13 ASN C 1 1
3 7397 2 1 13 ASN CA C -1.365 -7.442 11.073 1.00 . B B . 13 ASN CA 1 1
3 7398 2 1 13 ASN CB C -1.320 -6.553 12.317 1.00 . B B . 13 ASN CB 1 1
3 7399 2 1 13 ASN CG C 0.066 -6.610 12.952 1.00 . B B . 13 ASN CG 1 1
3 7400 2 1 13 ASN H H -0.277 -5.900 10.079 1.00 . B B . 13 ASN H 1 1
3 7401 2 1 13 ASN HA H -0.875 -8.380 11.296 1.00 . B B . 13 ASN HA 1 1
3 7402 2 1 13 ASN HB2 H -1.575 -5.536 12.057 1.00 . B B . 13 ASN HB2 1 1
3 7403 2 1 13 ASN HB3 H -2.048 -6.920 13.028 1.00 . B B . 13 ASN HB3 1 1
3 7404 2 1 13 ASN HD21 H 0.662 -4.901 12.154 1.00 . B B . 13 ASN HD21 1 1
3 7405 2 1 13 ASN HD22 H 1.802 -5.664 13.137 1.00 . B B . 13 ASN HD22 1 1
3 7406 2 1 13 ASN N N -0.678 -6.792 9.966 1.00 . B B . 13 ASN N 1 1
3 7407 2 1 13 ASN ND2 N 0.912 -5.656 12.731 1.00 . B B . 13 ASN ND2 1 1
3 7408 2 1 13 ASN O O -3.305 -8.824 10.865 1.00 . B B . 13 ASN O 1 1
3 7409 2 1 13 ASN OD1 O 0.393 -7.563 13.664 1.00 . B B . 13 ASN OD1 1 1
3 7410 2 1 14 VAL C C -4.711 -7.975 8.390 1.00 . B B . 14 VAL C 1 1
3 7411 2 1 14 VAL CA C -4.732 -6.912 9.479 1.00 . B B . 14 VAL CA 1 1
3 7412 2 1 14 VAL CB C -5.250 -5.576 8.937 1.00 . B B . 14 VAL CB 1 1
3 7413 2 1 14 VAL CG1 C -6.547 -5.789 8.152 1.00 . B B . 14 VAL CG1 1 1
3 7414 2 1 14 VAL CG2 C -5.530 -4.643 10.116 1.00 . B B . 14 VAL CG2 1 1
3 7415 2 1 14 VAL H H -2.914 -5.910 9.839 1.00 . B B . 14 VAL H 1 1
3 7416 2 1 14 VAL HA H -5.394 -7.249 10.262 1.00 . B B . 14 VAL HA 1 1
3 7417 2 1 14 VAL HB H -4.509 -5.128 8.289 1.00 . B B . 14 VAL HB 1 1
3 7418 2 1 14 VAL HG11 H -6.338 -6.267 7.206 1.00 . B B . 14 VAL HG11 1 1
3 7419 2 1 14 VAL HG12 H -7.026 -4.835 7.985 1.00 . B B . 14 VAL HG12 1 1
3 7420 2 1 14 VAL HG13 H -7.216 -6.411 8.726 1.00 . B B . 14 VAL HG13 1 1
3 7421 2 1 14 VAL HG21 H -4.609 -4.317 10.578 1.00 . B B . 14 VAL HG21 1 1
3 7422 2 1 14 VAL HG22 H -6.149 -5.151 10.841 1.00 . B B . 14 VAL HG22 1 1
3 7423 2 1 14 VAL HG23 H -6.071 -3.789 9.748 1.00 . B B . 14 VAL HG23 1 1
3 7424 2 1 14 VAL N N -3.404 -6.741 10.025 1.00 . B B . 14 VAL N 1 1
3 7425 2 1 14 VAL O O -5.571 -8.859 8.348 1.00 . B B . 14 VAL O 1 1
3 7426 2 1 15 PHE C C -3.469 -10.261 7.050 1.00 . B B . 15 PHE C 1 1
3 7427 2 1 15 PHE CA C -3.576 -8.863 6.456 1.00 . B B . 15 PHE CA 1 1
3 7428 2 1 15 PHE CB C -2.316 -8.541 5.643 1.00 . B B . 15 PHE CB 1 1
3 7429 2 1 15 PHE CD1 C -2.861 -9.233 3.282 1.00 . B B . 15 PHE CD1 1 1
3 7430 2 1 15 PHE CD2 C -1.374 -10.627 4.592 1.00 . B B . 15 PHE CD2 1 1
3 7431 2 1 15 PHE CE1 C -2.731 -10.113 2.201 1.00 . B B . 15 PHE CE1 1 1
3 7432 2 1 15 PHE CE2 C -1.246 -11.505 3.513 1.00 . B B . 15 PHE CE2 1 1
3 7433 2 1 15 PHE CG C -2.182 -9.492 4.478 1.00 . B B . 15 PHE CG 1 1
3 7434 2 1 15 PHE CZ C -1.922 -11.248 2.317 1.00 . B B . 15 PHE CZ 1 1
3 7435 2 1 15 PHE H H -3.053 -7.177 7.614 1.00 . B B . 15 PHE H 1 1
3 7436 2 1 15 PHE HA H -4.436 -8.817 5.806 1.00 . B B . 15 PHE HA 1 1
3 7437 2 1 15 PHE HB2 H -2.381 -7.528 5.272 1.00 . B B . 15 PHE HB2 1 1
3 7438 2 1 15 PHE HB3 H -1.447 -8.632 6.277 1.00 . B B . 15 PHE HB3 1 1
3 7439 2 1 15 PHE HD1 H -3.490 -8.359 3.188 1.00 . B B . 15 PHE HD1 1 1
3 7440 2 1 15 PHE HD2 H -0.850 -10.836 5.515 1.00 . B B . 15 PHE HD2 1 1
3 7441 2 1 15 PHE HE1 H -3.255 -9.915 1.276 1.00 . B B . 15 PHE HE1 1 1
3 7442 2 1 15 PHE HE2 H -0.621 -12.381 3.610 1.00 . B B . 15 PHE HE2 1 1
3 7443 2 1 15 PHE HZ H -1.819 -11.930 1.488 1.00 . B B . 15 PHE HZ 1 1
3 7444 2 1 15 PHE N N -3.713 -7.900 7.526 1.00 . B B . 15 PHE N 1 1
3 7445 2 1 15 PHE O O -4.245 -11.155 6.706 1.00 . B B . 15 PHE O 1 1
3 7446 2 1 16 HIS C C -3.762 -12.066 9.421 1.00 . B B . 16 HIS C 1 1
3 7447 2 1 16 HIS CA C -2.454 -11.672 8.753 1.00 . B B . 16 HIS CA 1 1
3 7448 2 1 16 HIS CB C -1.346 -11.603 9.817 1.00 . B B . 16 HIS CB 1 1
3 7449 2 1 16 HIS CD2 C 1.086 -10.699 9.440 1.00 . B B . 16 HIS CD2 1 1
3 7450 2 1 16 HIS CE1 C 1.629 -11.930 7.740 1.00 . B B . 16 HIS CE1 1 1
3 7451 2 1 16 HIS CG C 0.000 -11.486 9.160 1.00 . B B . 16 HIS CG 1 1
3 7452 2 1 16 HIS H H -2.080 -9.616 8.331 1.00 . B B . 16 HIS H 1 1
3 7453 2 1 16 HIS HA H -2.190 -12.433 8.033 1.00 . B B . 16 HIS HA 1 1
3 7454 2 1 16 HIS HB2 H -1.524 -10.758 10.463 1.00 . B B . 16 HIS HB2 1 1
3 7455 2 1 16 HIS HB3 H -1.383 -12.509 10.408 1.00 . B B . 16 HIS HB3 1 1
3 7456 2 1 16 HIS HD1 H -0.195 -12.953 7.646 1.00 . B B . 16 HIS HD1 1 1
3 7457 2 1 16 HIS HD2 H 1.137 -9.977 10.242 1.00 . B B . 16 HIS HD2 1 1
3 7458 2 1 16 HIS HE1 H 2.179 -12.371 6.921 1.00 . B B . 16 HIS HE1 1 1
3 7459 2 1 16 HIS HE2 H 3.008 -10.563 8.510 1.00 . B B . 16 HIS HE2 1 1
3 7460 2 1 16 HIS N N -2.600 -10.401 8.046 1.00 . B B . 16 HIS N 1 1
3 7461 2 1 16 HIS ND1 N 0.365 -12.266 8.076 1.00 . B B . 16 HIS ND1 1 1
3 7462 2 1 16 HIS NE2 N 2.116 -10.978 8.543 1.00 . B B . 16 HIS NE2 1 1
3 7463 2 1 16 HIS O O -4.165 -13.236 9.390 1.00 . B B . 16 HIS O 1 1
3 7464 2 1 17 ALA C C -6.654 -12.054 9.804 1.00 . B B . 17 ALA C 1 1
3 7465 2 1 17 ALA CA C -5.681 -11.348 10.725 1.00 . B B . 17 ALA CA 1 1
3 7466 2 1 17 ALA CB C -6.300 -10.044 11.245 1.00 . B B . 17 ALA CB 1 1
3 7467 2 1 17 ALA H H -4.053 -10.180 10.007 1.00 . B B . 17 ALA H 1 1
3 7468 2 1 17 ALA HA H -5.477 -11.994 11.568 1.00 . B B . 17 ALA HA 1 1
3 7469 2 1 17 ALA HB1 H -6.362 -9.313 10.454 1.00 . B B . 17 ALA HB1 1 1
3 7470 2 1 17 ALA HB2 H -5.709 -9.642 12.056 1.00 . B B . 17 ALA HB2 1 1
3 7471 2 1 17 ALA HB3 H -7.296 -10.249 11.611 1.00 . B B . 17 ALA HB3 1 1
3 7472 2 1 17 ALA N N -4.430 -11.087 10.024 1.00 . B B . 17 ALA N 1 1
3 7473 2 1 17 ALA O O -7.277 -13.051 10.185 1.00 . B B . 17 ALA O 1 1
3 7474 2 1 18 HIS C C -6.966 -13.449 7.019 1.00 . B B . 18 HIS C 1 1
3 7475 2 1 18 HIS CA C -7.605 -12.187 7.578 1.00 . B B . 18 HIS CA 1 1
3 7476 2 1 18 HIS CB C -7.947 -11.214 6.464 1.00 . B B . 18 HIS CB 1 1
3 7477 2 1 18 HIS CD2 C -8.732 -8.933 7.477 1.00 . B B . 18 HIS CD2 1 1
3 7478 2 1 18 HIS CE1 C -10.851 -9.355 7.616 1.00 . B B . 18 HIS CE1 1 1
3 7479 2 1 18 HIS CG C -8.915 -10.199 6.993 1.00 . B B . 18 HIS CG 1 1
3 7480 2 1 18 HIS H H -6.214 -10.776 8.348 1.00 . B B . 18 HIS H 1 1
3 7481 2 1 18 HIS HA H -8.526 -12.486 8.058 1.00 . B B . 18 HIS HA 1 1
3 7482 2 1 18 HIS HB2 H -7.042 -10.735 6.122 1.00 . B B . 18 HIS HB2 1 1
3 7483 2 1 18 HIS HB3 H -8.405 -11.770 5.661 1.00 . B B . 18 HIS HB3 1 1
3 7484 2 1 18 HIS HD1 H -10.760 -11.282 6.823 1.00 . B B . 18 HIS HD1 1 1
3 7485 2 1 18 HIS HD2 H -7.783 -8.422 7.552 1.00 . B B . 18 HIS HD2 1 1
3 7486 2 1 18 HIS HE1 H -11.910 -9.256 7.807 1.00 . B B . 18 HIS HE1 1 1
3 7487 2 1 18 HIS HE2 H -10.107 -7.511 8.263 1.00 . B B . 18 HIS HE2 1 1
3 7488 2 1 18 HIS N N -6.761 -11.558 8.584 1.00 . B B . 18 HIS N 1 1
3 7489 2 1 18 HIS ND1 N -10.277 -10.453 7.090 1.00 . B B . 18 HIS ND1 1 1
3 7490 2 1 18 HIS NE2 N -9.952 -8.400 7.871 1.00 . B B . 18 HIS NE2 1 1
3 7491 2 1 18 HIS O O -7.656 -14.433 6.747 1.00 . B B . 18 HIS O 1 1
3 7492 2 1 19 SER C C -5.260 -15.818 7.246 1.00 . B B . 19 SER C 1 1
3 7493 2 1 19 SER CA C -4.953 -14.626 6.361 1.00 . B B . 19 SER CA 1 1
3 7494 2 1 19 SER CB C -3.441 -14.398 6.304 1.00 . B B . 19 SER CB 1 1
3 7495 2 1 19 SER H H -5.116 -12.647 7.102 1.00 . B B . 19 SER H 1 1
3 7496 2 1 19 SER HA H -5.319 -14.843 5.369 1.00 . B B . 19 SER HA 1 1
3 7497 2 1 19 SER HB2 H -3.066 -14.153 7.286 1.00 . B B . 19 SER HB2 1 1
3 7498 2 1 19 SER HB3 H -2.979 -15.323 5.988 1.00 . B B . 19 SER HB3 1 1
3 7499 2 1 19 SER HG H -3.700 -13.485 4.616 1.00 . B B . 19 SER HG 1 1
3 7500 2 1 19 SER N N -5.643 -13.445 6.872 1.00 . B B . 19 SER N 1 1
3 7501 2 1 19 SER O O -5.559 -16.913 6.757 1.00 . B B . 19 SER O 1 1
3 7502 2 1 19 SER OG O -3.149 -13.341 5.397 1.00 . B B . 19 SER OG 1 1
3 7503 2 1 20 GLY C C -6.988 -17.173 9.260 1.00 . B B . 20 GLY C 1 1
3 7504 2 1 20 GLY CA C -5.585 -16.621 9.501 1.00 . B B . 20 GLY CA 1 1
3 7505 2 1 20 GLY H H -5.048 -14.676 8.862 1.00 . B B . 20 GLY H 1 1
3 7506 2 1 20 GLY HA2 H -4.858 -17.414 9.410 1.00 . B B . 20 GLY HA2 1 1
3 7507 2 1 20 GLY HA3 H -5.537 -16.206 10.497 1.00 . B B . 20 GLY HA3 1 1
3 7508 2 1 20 GLY N N -5.260 -15.583 8.543 1.00 . B B . 20 GLY N 1 1
3 7509 2 1 20 GLY O O -7.320 -18.261 9.733 1.00 . B B . 20 GLY O 1 1
3 7510 2 1 21 LYS C C -9.347 -17.769 7.200 1.00 . B B . 21 LYS C 1 1
3 7511 2 1 21 LYS CA C -9.218 -16.778 8.361 1.00 . B B . 21 LYS CA 1 1
3 7512 2 1 21 LYS CB C -10.081 -15.536 8.092 1.00 . B B . 21 LYS CB 1 1
3 7513 2 1 21 LYS CD C -10.404 -15.117 10.553 1.00 . B B . 21 LYS CD 1 1
3 7514 2 1 21 LYS CE C -10.209 -14.092 11.667 1.00 . B B . 21 LYS CE 1 1
3 7515 2 1 21 LYS CG C -9.886 -14.529 9.232 1.00 . B B . 21 LYS CG 1 1
3 7516 2 1 21 LYS H H -7.525 -15.512 8.272 1.00 . B B . 21 LYS H 1 1
3 7517 2 1 21 LYS HA H -9.588 -17.244 9.264 1.00 . B B . 21 LYS HA 1 1
3 7518 2 1 21 LYS HB2 H -9.812 -15.084 7.149 1.00 . B B . 21 LYS HB2 1 1
3 7519 2 1 21 LYS HB3 H -11.120 -15.824 8.054 1.00 . B B . 21 LYS HB3 1 1
3 7520 2 1 21 LYS HD2 H -11.461 -15.322 10.454 1.00 . B B . 21 LYS HD2 1 1
3 7521 2 1 21 LYS HD3 H -9.892 -16.029 10.820 1.00 . B B . 21 LYS HD3 1 1
3 7522 2 1 21 LYS HE2 H -10.673 -13.177 11.343 1.00 . B B . 21 LYS HE2 1 1
3 7523 2 1 21 LYS HE3 H -10.691 -14.438 12.569 1.00 . B B . 21 LYS HE3 1 1
3 7524 2 1 21 LYS HG2 H -8.836 -14.300 9.315 1.00 . B B . 21 LYS HG2 1 1
3 7525 2 1 21 LYS HG3 H -10.431 -13.624 9.003 1.00 . B B . 21 LYS HG3 1 1
3 7526 2 1 21 LYS HZ1 H -8.619 -13.268 12.738 1.00 . B B . 21 LYS HZ1 1 1
3 7527 2 1 21 LYS HZ2 H -8.260 -13.423 11.101 1.00 . B B . 21 LYS HZ2 1 1
3 7528 2 1 21 LYS HZ3 H -8.267 -14.771 12.113 1.00 . B B . 21 LYS HZ3 1 1
3 7529 2 1 21 LYS N N -7.830 -16.388 8.591 1.00 . B B . 21 LYS N 1 1
3 7530 2 1 21 LYS NZ N -8.752 -13.879 11.904 1.00 . B B . 21 LYS NZ 1 1
3 7531 2 1 21 LYS O O -9.608 -18.954 7.416 1.00 . B B . 21 LYS O 1 1
3 7532 2 1 22 GLU C C -8.140 -18.168 3.912 1.00 . B B . 22 GLU C 1 1
3 7533 2 1 22 GLU CA C -9.414 -18.072 4.759 1.00 . B B . 22 GLU CA 1 1
3 7534 2 1 22 GLU CB C -10.561 -17.496 3.912 1.00 . B B . 22 GLU CB 1 1
3 7535 2 1 22 GLU CD C -12.244 -19.276 4.407 1.00 . B B . 22 GLU CD 1 1
3 7536 2 1 22 GLU CG C -11.908 -17.801 4.575 1.00 . B B . 22 GLU CG 1 1
3 7537 2 1 22 GLU H H -9.067 -16.296 5.880 1.00 . B B . 22 GLU H 1 1
3 7538 2 1 22 GLU HA H -9.690 -19.075 5.050 1.00 . B B . 22 GLU HA 1 1
3 7539 2 1 22 GLU HB2 H -10.436 -16.426 3.824 1.00 . B B . 22 GLU HB2 1 1
3 7540 2 1 22 GLU HB3 H -10.539 -17.942 2.927 1.00 . B B . 22 GLU HB3 1 1
3 7541 2 1 22 GLU HG2 H -11.817 -17.547 5.619 1.00 . B B . 22 GLU HG2 1 1
3 7542 2 1 22 GLU HG3 H -12.691 -17.192 4.151 1.00 . B B . 22 GLU HG3 1 1
3 7543 2 1 22 GLU N N -9.232 -17.259 5.973 1.00 . B B . 22 GLU N 1 1
3 7544 2 1 22 GLU O O -8.154 -18.776 2.835 1.00 . B B . 22 GLU O 1 1
3 7545 2 1 22 GLU OE1 O -12.289 -19.730 3.280 1.00 . B B . 22 GLU OE1 1 1
3 7546 2 1 22 GLU OE2 O -12.455 -19.938 5.395 1.00 . B B . 22 GLU OE2 1 1
3 7547 2 1 23 GLY C C -4.883 -18.511 3.833 1.00 . B B . 23 GLY C 1 1
3 7548 2 1 23 GLY CA C -5.879 -17.404 3.499 1.00 . B B . 23 GLY CA 1 1
3 7549 2 1 23 GLY H H -7.146 -16.941 5.139 1.00 . B B . 23 GLY H 1 1
3 7550 2 1 23 GLY HA2 H -6.142 -17.473 2.454 1.00 . B B . 23 GLY HA2 1 1
3 7551 2 1 23 GLY HA3 H -5.396 -16.453 3.668 1.00 . B B . 23 GLY HA3 1 1
3 7552 2 1 23 GLY N N -7.093 -17.472 4.315 1.00 . B B . 23 GLY N 1 1
3 7553 2 1 23 GLY O O -4.958 -19.139 4.897 1.00 . B B . 23 GLY O 1 1
3 7554 2 1 24 ASP C C -1.701 -18.961 3.897 1.00 . B B . 24 ASP C 1 1
3 7555 2 1 24 ASP CA C -2.821 -19.647 3.134 1.00 . B B . 24 ASP CA 1 1
3 7556 2 1 24 ASP CB C -2.276 -20.121 1.779 1.00 . B B . 24 ASP CB 1 1
3 7557 2 1 24 ASP CG C -1.178 -21.145 1.984 1.00 . B B . 24 ASP CG 1 1
3 7558 2 1 24 ASP H H -3.905 -18.143 2.130 1.00 . B B . 24 ASP H 1 1
3 7559 2 1 24 ASP HA H -3.193 -20.499 3.683 1.00 . B B . 24 ASP HA 1 1
3 7560 2 1 24 ASP HB2 H -3.074 -20.544 1.189 1.00 . B B . 24 ASP HB2 1 1
3 7561 2 1 24 ASP HB3 H -1.873 -19.267 1.258 1.00 . B B . 24 ASP HB3 1 1
3 7562 2 1 24 ASP N N -3.915 -18.698 2.936 1.00 . B B . 24 ASP N 1 1
3 7563 2 1 24 ASP O O -1.231 -17.910 3.469 1.00 . B B . 24 ASP O 1 1
3 7564 2 1 24 ASP OD1 O -1.276 -21.921 2.906 1.00 . B B . 24 ASP OD1 1 1
3 7565 2 1 24 ASP OD2 O -0.251 -21.153 1.201 1.00 . B B . 24 ASP OD2 1 1
3 7566 2 1 25 LYS C C -0.442 -17.362 5.885 1.00 . B B . 25 LYS C 1 1
3 7567 2 1 25 LYS CA C -0.319 -18.888 5.928 1.00 . B B . 25 LYS CA 1 1
3 7568 2 1 25 LYS CB C 1.118 -19.335 5.565 1.00 . B B . 25 LYS CB 1 1
3 7569 2 1 25 LYS CD C 2.671 -20.052 3.750 1.00 . B B . 25 LYS CD 1 1
3 7570 2 1 25 LYS CE C 2.829 -20.240 2.248 1.00 . B B . 25 LYS CE 1 1
3 7571 2 1 25 LYS CG C 1.220 -19.710 4.075 1.00 . B B . 25 LYS CG 1 1
3 7572 2 1 25 LYS H H -1.777 -20.326 5.355 1.00 . B B . 25 LYS H 1 1
3 7573 2 1 25 LYS HA H -0.536 -19.197 6.941 1.00 . B B . 25 LYS HA 1 1
3 7574 2 1 25 LYS HB2 H 1.832 -18.554 5.782 1.00 . B B . 25 LYS HB2 1 1
3 7575 2 1 25 LYS HB3 H 1.370 -20.205 6.155 1.00 . B B . 25 LYS HB3 1 1
3 7576 2 1 25 LYS HD2 H 3.314 -19.246 4.065 1.00 . B B . 25 LYS HD2 1 1
3 7577 2 1 25 LYS HD3 H 2.976 -20.958 4.254 1.00 . B B . 25 LYS HD3 1 1
3 7578 2 1 25 LYS HE2 H 2.436 -19.367 1.747 1.00 . B B . 25 LYS HE2 1 1
3 7579 2 1 25 LYS HE3 H 3.884 -20.326 2.046 1.00 . B B . 25 LYS HE3 1 1
3 7580 2 1 25 LYS HG2 H 0.606 -20.572 3.872 1.00 . B B . 25 LYS HG2 1 1
3 7581 2 1 25 LYS HG3 H 0.903 -18.911 3.423 1.00 . B B . 25 LYS HG3 1 1
3 7582 2 1 25 LYS HZ1 H 2.567 -21.809 0.943 1.00 . B B . 25 LYS HZ1 1 1
3 7583 2 1 25 LYS HZ2 H 1.101 -21.272 1.575 1.00 . B B . 25 LYS HZ2 1 1
3 7584 2 1 25 LYS HZ3 H 2.165 -22.215 2.517 1.00 . B B . 25 LYS HZ3 1 1
3 7585 2 1 25 LYS N N -1.324 -19.513 5.049 1.00 . B B . 25 LYS N 1 1
3 7586 2 1 25 LYS NZ N 2.107 -21.460 1.809 1.00 . B B . 25 LYS NZ 1 1
3 7587 2 1 25 LYS O O -1.339 -16.801 6.515 1.00 . B B . 25 LYS O 1 1
3 7588 2 1 26 TYR C C -0.381 -15.079 3.376 1.00 . B B . 26 TYR C 1 1
3 7589 2 1 26 TYR CA C 0.174 -15.292 4.779 1.00 . B B . 26 TYR CA 1 1
3 7590 2 1 26 TYR CB C 1.521 -14.559 4.925 1.00 . B B . 26 TYR CB 1 1
3 7591 2 1 26 TYR CD1 C 3.252 -16.318 5.317 1.00 . B B . 26 TYR CD1 1 1
3 7592 2 1 26 TYR CD2 C 3.007 -15.428 3.085 1.00 . B B . 26 TYR CD2 1 1
3 7593 2 1 26 TYR CE1 C 4.265 -17.167 4.866 1.00 . B B . 26 TYR CE1 1 1
3 7594 2 1 26 TYR CE2 C 4.016 -16.270 2.634 1.00 . B B . 26 TYR CE2 1 1
3 7595 2 1 26 TYR CG C 2.626 -15.453 4.428 1.00 . B B . 26 TYR CG 1 1
3 7596 2 1 26 TYR CZ C 4.643 -17.140 3.517 1.00 . B B . 26 TYR CZ 1 1
3 7597 2 1 26 TYR H H 0.956 -17.213 4.446 1.00 . B B . 26 TYR H 1 1
3 7598 2 1 26 TYR HA H -0.502 -14.905 5.524 1.00 . B B . 26 TYR HA 1 1
3 7599 2 1 26 TYR HB2 H 1.495 -13.647 4.347 1.00 . B B . 26 TYR HB2 1 1
3 7600 2 1 26 TYR HB3 H 1.688 -14.319 5.965 1.00 . B B . 26 TYR HB3 1 1
3 7601 2 1 26 TYR HD1 H 2.913 -16.299 6.343 1.00 . B B . 26 TYR HD1 1 1
3 7602 2 1 26 TYR HD2 H 2.531 -14.755 2.388 1.00 . B B . 26 TYR HD2 1 1
3 7603 2 1 26 TYR HE1 H 4.753 -17.841 5.556 1.00 . B B . 26 TYR HE1 1 1
3 7604 2 1 26 TYR HE2 H 4.301 -16.250 1.592 1.00 . B B . 26 TYR HE2 1 1
3 7605 2 1 26 TYR HH H 6.382 -17.384 2.886 1.00 . B B . 26 TYR HH 1 1
3 7606 2 1 26 TYR N N 0.343 -16.715 5.023 1.00 . B B . 26 TYR N 1 1
3 7607 2 1 26 TYR O O 0.366 -14.886 2.419 1.00 . B B . 26 TYR O 1 1
3 7608 2 1 26 TYR OH O 5.631 -17.974 3.062 1.00 . B B . 26 TYR OH 1 1
3 7609 2 1 27 LYS C C -3.747 -14.186 2.373 1.00 . B B . 27 LYS C 1 1
3 7610 2 1 27 LYS CA C -2.384 -14.729 2.041 1.00 . B B . 27 LYS CA 1 1
3 7611 2 1 27 LYS CB C -2.549 -15.994 1.174 1.00 . B B . 27 LYS CB 1 1
3 7612 2 1 27 LYS CD C -0.528 -15.547 -0.309 1.00 . B B . 27 LYS CD 1 1
3 7613 2 1 27 LYS CE C -1.295 -15.514 -1.643 1.00 . B B . 27 LYS CE 1 1
3 7614 2 1 27 LYS CG C -1.194 -16.535 0.676 1.00 . B B . 27 LYS CG 1 1
3 7615 2 1 27 LYS H H -2.216 -15.071 4.109 1.00 . B B . 27 LYS H 1 1
3 7616 2 1 27 LYS HA H -1.842 -13.980 1.489 1.00 . B B . 27 LYS HA 1 1
3 7617 2 1 27 LYS HB2 H -3.015 -16.749 1.788 1.00 . B B . 27 LYS HB2 1 1
3 7618 2 1 27 LYS HB3 H -3.192 -15.776 0.333 1.00 . B B . 27 LYS HB3 1 1
3 7619 2 1 27 LYS HD2 H -0.458 -14.554 0.109 1.00 . B B . 27 LYS HD2 1 1
3 7620 2 1 27 LYS HD3 H 0.481 -15.884 -0.503 1.00 . B B . 27 LYS HD3 1 1
3 7621 2 1 27 LYS HE2 H -2.182 -14.905 -1.546 1.00 . B B . 27 LYS HE2 1 1
3 7622 2 1 27 LYS HE3 H -0.664 -15.084 -2.407 1.00 . B B . 27 LYS HE3 1 1
3 7623 2 1 27 LYS HG2 H -0.548 -16.747 1.515 1.00 . B B . 27 LYS HG2 1 1
3 7624 2 1 27 LYS HG3 H -1.366 -17.474 0.172 1.00 . B B . 27 LYS HG3 1 1
3 7625 2 1 27 LYS HZ1 H -2.498 -17.261 -1.487 1.00 . B B . 27 LYS HZ1 1 1
3 7626 2 1 27 LYS HZ2 H -0.889 -17.557 -1.950 1.00 . B B . 27 LYS HZ2 1 1
3 7627 2 1 27 LYS HZ3 H -1.970 -16.891 -3.042 1.00 . B B . 27 LYS HZ3 1 1
3 7628 2 1 27 LYS N N -1.685 -15.003 3.287 1.00 . B B . 27 LYS N 1 1
3 7629 2 1 27 LYS NZ N -1.683 -16.894 -2.042 1.00 . B B . 27 LYS NZ 1 1
3 7630 2 1 27 LYS O O -4.251 -14.411 3.474 1.00 . B B . 27 LYS O 1 1
3 7631 2 1 28 LEU C C -6.629 -13.465 0.577 1.00 . B B . 28 LEU C 1 1
3 7632 2 1 28 LEU CA C -5.681 -12.977 1.668 1.00 . B B . 28 LEU CA 1 1
3 7633 2 1 28 LEU CB C -5.618 -11.448 1.688 1.00 . B B . 28 LEU CB 1 1
3 7634 2 1 28 LEU CD1 C -7.470 -11.143 3.319 1.00 . B B . 28 LEU CD1 1 1
3 7635 2 1 28 LEU CD2 C -6.939 -9.354 1.686 1.00 . B B . 28 LEU CD2 1 1
3 7636 2 1 28 LEU CG C -7.006 -10.856 1.895 1.00 . B B . 28 LEU CG 1 1
3 7637 2 1 28 LEU H H -3.943 -13.338 0.567 1.00 . B B . 28 LEU H 1 1
3 7638 2 1 28 LEU HA H -6.044 -13.317 2.625 1.00 . B B . 28 LEU HA 1 1
3 7639 2 1 28 LEU HB2 H -4.978 -11.150 2.506 1.00 . B B . 28 LEU HB2 1 1
3 7640 2 1 28 LEU HB3 H -5.197 -11.078 0.768 1.00 . B B . 28 LEU HB3 1 1
3 7641 2 1 28 LEU HD11 H -6.692 -10.832 4.000 1.00 . B B . 28 LEU HD11 1 1
3 7642 2 1 28 LEU HD12 H -7.659 -12.197 3.448 1.00 . B B . 28 LEU HD12 1 1
3 7643 2 1 28 LEU HD13 H -8.364 -10.571 3.521 1.00 . B B . 28 LEU HD13 1 1
3 7644 2 1 28 LEU HD21 H -6.817 -9.134 0.636 1.00 . B B . 28 LEU HD21 1 1
3 7645 2 1 28 LEU HD22 H -6.118 -8.940 2.257 1.00 . B B . 28 LEU HD22 1 1
3 7646 2 1 28 LEU HD23 H -7.870 -8.944 2.038 1.00 . B B . 28 LEU HD23 1 1
3 7647 2 1 28 LEU HG H -7.709 -11.292 1.200 1.00 . B B . 28 LEU HG 1 1
3 7648 2 1 28 LEU N N -4.358 -13.501 1.442 1.00 . B B . 28 LEU N 1 1
3 7649 2 1 28 LEU O O -6.349 -13.314 -0.607 1.00 . B B . 28 LEU O 1 1
3 7650 2 1 29 SER C C -9.671 -13.351 -0.338 1.00 . B B . 29 SER C 1 1
3 7651 2 1 29 SER CA C -8.744 -14.504 0.033 1.00 . B B . 29 SER CA 1 1
3 7652 2 1 29 SER CB C -9.520 -15.677 0.638 1.00 . B B . 29 SER CB 1 1
3 7653 2 1 29 SER H H -7.940 -14.163 1.928 1.00 . B B . 29 SER H 1 1
3 7654 2 1 29 SER HA H -8.256 -14.841 -0.871 1.00 . B B . 29 SER HA 1 1
3 7655 2 1 29 SER HB2 H -10.583 -15.492 0.606 1.00 . B B . 29 SER HB2 1 1
3 7656 2 1 29 SER HB3 H -9.313 -16.574 0.071 1.00 . B B . 29 SER HB3 1 1
3 7657 2 1 29 SER HG H -8.783 -16.734 2.087 1.00 . B B . 29 SER HG 1 1
3 7658 2 1 29 SER N N -7.742 -14.045 0.976 1.00 . B B . 29 SER N 1 1
3 7659 2 1 29 SER O O -9.782 -12.367 0.413 1.00 . B B . 29 SER O 1 1
3 7660 2 1 29 SER OG O -9.131 -15.837 2.003 1.00 . B B . 29 SER OG 1 1
3 7661 2 1 30 LYS C C -12.457 -12.353 -0.991 1.00 . B B . 30 LYS C 1 1
3 7662 2 1 30 LYS CA C -11.234 -12.369 -1.885 1.00 . B B . 30 LYS CA 1 1
3 7663 2 1 30 LYS CB C -11.700 -12.558 -3.343 1.00 . B B . 30 LYS CB 1 1
3 7664 2 1 30 LYS CD C -9.410 -11.853 -4.168 1.00 . B B . 30 LYS CD 1 1
3 7665 2 1 30 LYS CE C -9.915 -10.476 -4.650 1.00 . B B . 30 LYS CE 1 1
3 7666 2 1 30 LYS CG C -10.523 -12.913 -4.268 1.00 . B B . 30 LYS CG 1 1
3 7667 2 1 30 LYS H H -10.246 -14.257 -2.026 1.00 . B B . 30 LYS H 1 1
3 7668 2 1 30 LYS HA H -10.725 -11.421 -1.800 1.00 . B B . 30 LYS HA 1 1
3 7669 2 1 30 LYS HB2 H -12.434 -13.350 -3.367 1.00 . B B . 30 LYS HB2 1 1
3 7670 2 1 30 LYS HB3 H -12.180 -11.653 -3.690 1.00 . B B . 30 LYS HB3 1 1
3 7671 2 1 30 LYS HD2 H -9.071 -11.783 -3.146 1.00 . B B . 30 LYS HD2 1 1
3 7672 2 1 30 LYS HD3 H -8.575 -12.161 -4.783 1.00 . B B . 30 LYS HD3 1 1
3 7673 2 1 30 LYS HE2 H -10.600 -10.047 -3.932 1.00 . B B . 30 LYS HE2 1 1
3 7674 2 1 30 LYS HE3 H -9.071 -9.810 -4.757 1.00 . B B . 30 LYS HE3 1 1
3 7675 2 1 30 LYS HG2 H -10.161 -13.895 -3.989 1.00 . B B . 30 LYS HG2 1 1
3 7676 2 1 30 LYS HG3 H -10.882 -12.991 -5.282 1.00 . B B . 30 LYS HG3 1 1
3 7677 2 1 30 LYS HZ1 H -10.962 -11.553 -6.175 1.00 . B B . 30 LYS HZ1 1 1
3 7678 2 1 30 LYS HZ2 H -9.973 -10.274 -6.729 1.00 . B B . 30 LYS HZ2 1 1
3 7679 2 1 30 LYS HZ3 H -11.417 -9.957 -5.948 1.00 . B B . 30 LYS HZ3 1 1
3 7680 2 1 30 LYS N N -10.345 -13.451 -1.477 1.00 . B B . 30 LYS N 1 1
3 7681 2 1 30 LYS NZ N -10.600 -10.604 -5.960 1.00 . B B . 30 LYS NZ 1 1
3 7682 2 1 30 LYS O O -13.219 -11.386 -0.986 1.00 . B B . 30 LYS O 1 1
3 7683 2 1 31 LYS C C -13.488 -12.382 1.791 1.00 . B B . 31 LYS C 1 1
3 7684 2 1 31 LYS CA C -13.697 -13.451 0.763 1.00 . B B . 31 LYS CA 1 1
3 7685 2 1 31 LYS CB C -13.636 -14.778 1.512 1.00 . B B . 31 LYS CB 1 1
3 7686 2 1 31 LYS CD C -13.288 -17.214 1.334 1.00 . B B . 31 LYS CD 1 1
3 7687 2 1 31 LYS CE C -12.811 -18.335 0.426 1.00 . B B . 31 LYS CE 1 1
3 7688 2 1 31 LYS CG C -13.375 -15.919 0.544 1.00 . B B . 31 LYS CG 1 1
3 7689 2 1 31 LYS H H -11.914 -14.086 -0.192 1.00 . B B . 31 LYS H 1 1
3 7690 2 1 31 LYS HA H -14.653 -13.364 0.273 1.00 . B B . 31 LYS HA 1 1
3 7691 2 1 31 LYS HB2 H -12.884 -14.761 2.285 1.00 . B B . 31 LYS HB2 1 1
3 7692 2 1 31 LYS HB3 H -14.597 -14.937 1.979 1.00 . B B . 31 LYS HB3 1 1
3 7693 2 1 31 LYS HD2 H -12.587 -17.086 2.146 1.00 . B B . 31 LYS HD2 1 1
3 7694 2 1 31 LYS HD3 H -14.265 -17.454 1.723 1.00 . B B . 31 LYS HD3 1 1
3 7695 2 1 31 LYS HE2 H -13.142 -18.163 -0.586 1.00 . B B . 31 LYS HE2 1 1
3 7696 2 1 31 LYS HE3 H -11.732 -18.270 0.395 1.00 . B B . 31 LYS HE3 1 1
3 7697 2 1 31 LYS HG2 H -14.160 -15.979 -0.190 1.00 . B B . 31 LYS HG2 1 1
3 7698 2 1 31 LYS HG3 H -12.451 -15.776 0.012 1.00 . B B . 31 LYS HG3 1 1
3 7699 2 1 31 LYS HZ1 H -12.819 -19.721 2.000 1.00 . B B . 31 LYS HZ1 1 1
3 7700 2 1 31 LYS HZ2 H -12.879 -20.432 0.441 1.00 . B B . 31 LYS HZ2 1 1
3 7701 2 1 31 LYS HZ3 H -14.243 -19.709 1.090 1.00 . B B . 31 LYS HZ3 1 1
3 7702 2 1 31 LYS N N -12.591 -13.380 -0.170 1.00 . B B . 31 LYS N 1 1
3 7703 2 1 31 LYS NZ N -13.206 -19.638 1.024 1.00 . B B . 31 LYS NZ 1 1
3 7704 2 1 31 LYS O O -14.367 -11.571 2.078 1.00 . B B . 31 LYS O 1 1
3 7705 2 1 32 GLU C C -11.567 -10.173 2.872 1.00 . B B . 32 GLU C 1 1
3 7706 2 1 32 GLU CA C -11.847 -11.563 3.398 1.00 . B B . 32 GLU CA 1 1
3 7707 2 1 32 GLU CB C -10.565 -12.150 3.980 1.00 . B B . 32 GLU CB 1 1
3 7708 2 1 32 GLU CD C -11.760 -13.391 5.817 1.00 . B B . 32 GLU CD 1 1
3 7709 2 1 32 GLU CG C -10.854 -13.528 4.605 1.00 . B B . 32 GLU CG 1 1
3 7710 2 1 32 GLU H H -11.666 -13.126 2.053 1.00 . B B . 32 GLU H 1 1
3 7711 2 1 32 GLU HA H -12.578 -11.517 4.190 1.00 . B B . 32 GLU HA 1 1
3 7712 2 1 32 GLU HB2 H -9.849 -12.264 3.179 1.00 . B B . 32 GLU HB2 1 1
3 7713 2 1 32 GLU HB3 H -10.186 -11.479 4.734 1.00 . B B . 32 GLU HB3 1 1
3 7714 2 1 32 GLU HG2 H -11.302 -14.188 3.871 1.00 . B B . 32 GLU HG2 1 1
3 7715 2 1 32 GLU HG3 H -9.913 -13.959 4.917 1.00 . B B . 32 GLU HG3 1 1
3 7716 2 1 32 GLU N N -12.292 -12.432 2.347 1.00 . B B . 32 GLU N 1 1
3 7717 2 1 32 GLU O O -11.838 -9.187 3.538 1.00 . B B . 32 GLU O 1 1
3 7718 2 1 32 GLU OE1 O -11.672 -12.387 6.498 1.00 . B B . 32 GLU OE1 1 1
3 7719 2 1 32 GLU OE2 O -12.533 -14.286 6.049 1.00 . B B . 32 GLU OE2 1 1
3 7720 2 1 33 LEU C C -11.625 -7.879 0.972 1.00 . B B . 33 LEU C 1 1
3 7721 2 1 33 LEU CA C -10.473 -8.841 1.160 1.00 . B B . 33 LEU CA 1 1
3 7722 2 1 33 LEU CB C -9.747 -9.077 -0.176 1.00 . B B . 33 LEU CB 1 1
3 7723 2 1 33 LEU CD1 C -10.380 -7.062 -1.572 1.00 . B B . 33 LEU CD1 1 1
3 7724 2 1 33 LEU CD2 C -8.664 -6.806 0.249 1.00 . B B . 33 LEU CD2 1 1
3 7725 2 1 33 LEU CG C -9.241 -7.757 -0.815 1.00 . B B . 33 LEU CG 1 1
3 7726 2 1 33 LEU H H -10.690 -10.951 1.264 1.00 . B B . 33 LEU H 1 1
3 7727 2 1 33 LEU HA H -9.768 -8.416 1.858 1.00 . B B . 33 LEU HA 1 1
3 7728 2 1 33 LEU HB2 H -8.927 -9.768 -0.046 1.00 . B B . 33 LEU HB2 1 1
3 7729 2 1 33 LEU HB3 H -10.487 -9.513 -0.823 1.00 . B B . 33 LEU HB3 1 1
3 7730 2 1 33 LEU HD11 H -11.197 -7.740 -1.766 1.00 . B B . 33 LEU HD11 1 1
3 7731 2 1 33 LEU HD12 H -10.008 -6.704 -2.520 1.00 . B B . 33 LEU HD12 1 1
3 7732 2 1 33 LEU HD13 H -10.743 -6.214 -1.008 1.00 . B B . 33 LEU HD13 1 1
3 7733 2 1 33 LEU HD21 H -9.442 -6.301 0.801 1.00 . B B . 33 LEU HD21 1 1
3 7734 2 1 33 LEU HD22 H -8.070 -6.055 -0.252 1.00 . B B . 33 LEU HD22 1 1
3 7735 2 1 33 LEU HD23 H -8.017 -7.337 0.924 1.00 . B B . 33 LEU HD23 1 1
3 7736 2 1 33 LEU HG H -8.475 -8.006 -1.537 1.00 . B B . 33 LEU HG 1 1
3 7737 2 1 33 LEU N N -10.940 -10.109 1.702 1.00 . B B . 33 LEU N 1 1
3 7738 2 1 33 LEU O O -11.546 -6.731 1.392 1.00 . B B . 33 LEU O 1 1
3 7739 2 1 34 LYS C C -14.366 -7.022 1.638 1.00 . B B . 34 LYS C 1 1
3 7740 2 1 34 LYS CA C -13.876 -7.485 0.276 1.00 . B B . 34 LYS CA 1 1
3 7741 2 1 34 LYS CB C -15.015 -8.165 -0.505 1.00 . B B . 34 LYS CB 1 1
3 7742 2 1 34 LYS CD C -16.693 -10.033 -0.466 1.00 . B B . 34 LYS CD 1 1
3 7743 2 1 34 LYS CE C -16.961 -11.417 0.138 1.00 . B B . 34 LYS CE 1 1
3 7744 2 1 34 LYS CG C -15.520 -9.386 0.270 1.00 . B B . 34 LYS CG 1 1
3 7745 2 1 34 LYS H H -12.781 -9.301 0.170 1.00 . B B . 34 LYS H 1 1
3 7746 2 1 34 LYS HA H -13.545 -6.612 -0.266 1.00 . B B . 34 LYS HA 1 1
3 7747 2 1 34 LYS HB2 H -15.818 -7.450 -0.620 1.00 . B B . 34 LYS HB2 1 1
3 7748 2 1 34 LYS HB3 H -14.668 -8.471 -1.482 1.00 . B B . 34 LYS HB3 1 1
3 7749 2 1 34 LYS HD2 H -17.577 -9.419 -0.368 1.00 . B B . 34 LYS HD2 1 1
3 7750 2 1 34 LYS HD3 H -16.467 -10.150 -1.515 1.00 . B B . 34 LYS HD3 1 1
3 7751 2 1 34 LYS HE2 H -17.938 -11.760 -0.164 1.00 . B B . 34 LYS HE2 1 1
3 7752 2 1 34 LYS HE3 H -16.219 -12.111 -0.228 1.00 . B B . 34 LYS HE3 1 1
3 7753 2 1 34 LYS HG2 H -14.733 -10.113 0.375 1.00 . B B . 34 LYS HG2 1 1
3 7754 2 1 34 LYS HG3 H -15.873 -9.078 1.244 1.00 . B B . 34 LYS HG3 1 1
3 7755 2 1 34 LYS HZ1 H -17.400 -12.143 2.041 1.00 . B B . 34 LYS HZ1 1 1
3 7756 2 1 34 LYS HZ2 H -17.298 -10.470 2.038 1.00 . B B . 34 LYS HZ2 1 1
3 7757 2 1 34 LYS HZ3 H -15.896 -11.441 1.955 1.00 . B B . 34 LYS HZ3 1 1
3 7758 2 1 34 LYS N N -12.728 -8.357 0.427 1.00 . B B . 34 LYS N 1 1
3 7759 2 1 34 LYS NZ N -16.884 -11.340 1.625 1.00 . B B . 34 LYS NZ 1 1
3 7760 2 1 34 LYS O O -14.616 -5.834 1.845 1.00 . B B . 34 LYS O 1 1
3 7761 2 1 35 GLU C C -13.915 -6.702 4.538 1.00 . B B . 35 GLU C 1 1
3 7762 2 1 35 GLU CA C -14.914 -7.644 3.918 1.00 . B B . 35 GLU CA 1 1
3 7763 2 1 35 GLU CB C -14.958 -8.918 4.771 1.00 . B B . 35 GLU CB 1 1
3 7764 2 1 35 GLU CD C -17.302 -9.449 4.060 1.00 . B B . 35 GLU CD 1 1
3 7765 2 1 35 GLU CG C -15.888 -9.954 4.139 1.00 . B B . 35 GLU CG 1 1
3 7766 2 1 35 GLU H H -14.188 -8.877 2.362 1.00 . B B . 35 GLU H 1 1
3 7767 2 1 35 GLU HA H -15.898 -7.201 3.892 1.00 . B B . 35 GLU HA 1 1
3 7768 2 1 35 GLU HB2 H -13.966 -9.331 4.882 1.00 . B B . 35 GLU HB2 1 1
3 7769 2 1 35 GLU HB3 H -15.341 -8.657 5.747 1.00 . B B . 35 GLU HB3 1 1
3 7770 2 1 35 GLU HG2 H -15.530 -10.169 3.149 1.00 . B B . 35 GLU HG2 1 1
3 7771 2 1 35 GLU HG3 H -15.855 -10.860 4.729 1.00 . B B . 35 GLU HG3 1 1
3 7772 2 1 35 GLU N N -14.460 -7.961 2.577 1.00 . B B . 35 GLU N 1 1
3 7773 2 1 35 GLU O O -14.260 -5.634 5.017 1.00 . B B . 35 GLU O 1 1
3 7774 2 1 35 GLU OE1 O -17.835 -9.068 5.074 1.00 . B B . 35 GLU OE1 1 1
3 7775 2 1 35 GLU OE2 O -17.846 -9.475 2.981 1.00 . B B . 35 GLU OE2 1 1
3 7776 2 1 36 LEU C C -11.494 -4.931 4.261 1.00 . B B . 36 LEU C 1 1
3 7777 2 1 36 LEU CA C -11.544 -6.305 4.887 1.00 . B B . 36 LEU CA 1 1
3 7778 2 1 36 LEU CB C -10.281 -7.109 4.516 1.00 . B B . 36 LEU CB 1 1
3 7779 2 1 36 LEU CD1 C -8.821 -5.722 6.017 1.00 . B B . 36 LEU CD1 1 1
3 7780 2 1 36 LEU CD2 C -7.806 -7.168 4.269 1.00 . B B . 36 LEU CD2 1 1
3 7781 2 1 36 LEU CG C -9.003 -6.280 4.619 1.00 . B B . 36 LEU CG 1 1
3 7782 2 1 36 LEU H H -12.474 -7.917 3.934 1.00 . B B . 36 LEU H 1 1
3 7783 2 1 36 LEU HA H -11.576 -6.225 5.964 1.00 . B B . 36 LEU HA 1 1
3 7784 2 1 36 LEU HB2 H -10.195 -7.971 5.162 1.00 . B B . 36 LEU HB2 1 1
3 7785 2 1 36 LEU HB3 H -10.393 -7.449 3.498 1.00 . B B . 36 LEU HB3 1 1
3 7786 2 1 36 LEU HD11 H -8.534 -6.505 6.699 1.00 . B B . 36 LEU HD11 1 1
3 7787 2 1 36 LEU HD12 H -9.732 -5.251 6.349 1.00 . B B . 36 LEU HD12 1 1
3 7788 2 1 36 LEU HD13 H -8.027 -4.991 5.958 1.00 . B B . 36 LEU HD13 1 1
3 7789 2 1 36 LEU HD21 H -6.949 -6.885 4.864 1.00 . B B . 36 LEU HD21 1 1
3 7790 2 1 36 LEU HD22 H -7.583 -7.019 3.224 1.00 . B B . 36 LEU HD22 1 1
3 7791 2 1 36 LEU HD23 H -8.044 -8.209 4.433 1.00 . B B . 36 LEU HD23 1 1
3 7792 2 1 36 LEU HG H -9.084 -5.510 3.865 1.00 . B B . 36 LEU HG 1 1
3 7793 2 1 36 LEU N N -12.666 -7.072 4.403 1.00 . B B . 36 LEU N 1 1
3 7794 2 1 36 LEU O O -11.391 -3.924 4.967 1.00 . B B . 36 LEU O 1 1
3 7795 2 1 37 LEU C C -12.674 -2.703 2.637 1.00 . B B . 37 LEU C 1 1
3 7796 2 1 37 LEU CA C -11.510 -3.611 2.262 1.00 . B B . 37 LEU CA 1 1
3 7797 2 1 37 LEU CB C -11.399 -3.840 0.735 1.00 . B B . 37 LEU CB 1 1
3 7798 2 1 37 LEU CD1 C -12.755 -2.095 -0.496 1.00 . B B . 37 LEU CD1 1 1
3 7799 2 1 37 LEU CD2 C -10.682 -1.387 0.714 1.00 . B B . 37 LEU CD2 1 1
3 7800 2 1 37 LEU CG C -11.345 -2.519 -0.078 1.00 . B B . 37 LEU CG 1 1
3 7801 2 1 37 LEU H H -11.694 -5.716 2.451 1.00 . B B . 37 LEU H 1 1
3 7802 2 1 37 LEU HA H -10.600 -3.166 2.624 1.00 . B B . 37 LEU HA 1 1
3 7803 2 1 37 LEU HB2 H -10.492 -4.399 0.545 1.00 . B B . 37 LEU HB2 1 1
3 7804 2 1 37 LEU HB3 H -12.241 -4.434 0.409 1.00 . B B . 37 LEU HB3 1 1
3 7805 2 1 37 LEU HD11 H -12.681 -1.532 -1.414 1.00 . B B . 37 LEU HD11 1 1
3 7806 2 1 37 LEU HD12 H -13.202 -1.467 0.260 1.00 . B B . 37 LEU HD12 1 1
3 7807 2 1 37 LEU HD13 H -13.376 -2.962 -0.669 1.00 . B B . 37 LEU HD13 1 1
3 7808 2 1 37 LEU HD21 H -9.943 -1.731 1.421 1.00 . B B . 37 LEU HD21 1 1
3 7809 2 1 37 LEU HD22 H -11.452 -0.815 1.203 1.00 . B B . 37 LEU HD22 1 1
3 7810 2 1 37 LEU HD23 H -10.210 -0.726 0.003 1.00 . B B . 37 LEU HD23 1 1
3 7811 2 1 37 LEU HG H -10.779 -2.709 -0.979 1.00 . B B . 37 LEU HG 1 1
3 7812 2 1 37 LEU N N -11.592 -4.879 2.957 1.00 . B B . 37 LEU N 1 1
3 7813 2 1 37 LEU O O -12.473 -1.555 3.040 1.00 . B B . 37 LEU O 1 1
3 7814 2 1 38 GLN C C -14.976 -2.155 4.524 1.00 . B B . 38 GLN C 1 1
3 7815 2 1 38 GLN CA C -15.022 -2.442 3.035 1.00 . B B . 38 GLN CA 1 1
3 7816 2 1 38 GLN CB C -16.352 -3.100 2.628 1.00 . B B . 38 GLN CB 1 1
3 7817 2 1 38 GLN CD C -17.890 -5.047 2.965 1.00 . B B . 38 GLN CD 1 1
3 7818 2 1 38 GLN CG C -16.644 -4.337 3.488 1.00 . B B . 38 GLN CG 1 1
3 7819 2 1 38 GLN H H -14.001 -4.183 2.378 1.00 . B B . 38 GLN H 1 1
3 7820 2 1 38 GLN HA H -14.933 -1.495 2.524 1.00 . B B . 38 GLN HA 1 1
3 7821 2 1 38 GLN HB2 H -17.154 -2.387 2.757 1.00 . B B . 38 GLN HB2 1 1
3 7822 2 1 38 GLN HB3 H -16.305 -3.392 1.588 1.00 . B B . 38 GLN HB3 1 1
3 7823 2 1 38 GLN HE21 H -18.520 -5.630 4.754 1.00 . B B . 38 GLN HE21 1 1
3 7824 2 1 38 GLN HE22 H -19.488 -6.086 3.440 1.00 . B B . 38 GLN HE22 1 1
3 7825 2 1 38 GLN HG2 H -15.807 -5.018 3.452 1.00 . B B . 38 GLN HG2 1 1
3 7826 2 1 38 GLN HG3 H -16.814 -4.045 4.514 1.00 . B B . 38 GLN HG3 1 1
3 7827 2 1 38 GLN N N -13.882 -3.240 2.625 1.00 . B B . 38 GLN N 1 1
3 7828 2 1 38 GLN NE2 N -18.692 -5.631 3.788 1.00 . B B . 38 GLN NE2 1 1
3 7829 2 1 38 GLN O O -15.271 -1.044 4.965 1.00 . B B . 38 GLN O 1 1
3 7830 2 1 38 GLN OE1 O -18.133 -5.063 1.757 1.00 . B B . 38 GLN OE1 1 1
3 7831 2 1 39 THR C C -13.535 -2.051 7.195 1.00 . B B . 39 THR C 1 1
3 7832 2 1 39 THR CA C -14.594 -3.048 6.733 1.00 . B B . 39 THR CA 1 1
3 7833 2 1 39 THR CB C -14.332 -4.425 7.349 1.00 . B B . 39 THR CB 1 1
3 7834 2 1 39 THR CG2 C -14.178 -4.319 8.854 1.00 . B B . 39 THR CG2 1 1
3 7835 2 1 39 THR H H -14.438 -4.043 4.893 1.00 . B B . 39 THR H 1 1
3 7836 2 1 39 THR HA H -15.560 -2.712 7.079 1.00 . B B . 39 THR HA 1 1
3 7837 2 1 39 THR HB H -13.407 -4.807 6.940 1.00 . B B . 39 THR HB 1 1
3 7838 2 1 39 THR HG1 H -15.167 -5.620 6.148 1.00 . B B . 39 THR HG1 1 1
3 7839 2 1 39 THR HG21 H -14.398 -5.275 9.302 1.00 . B B . 39 THR HG21 1 1
3 7840 2 1 39 THR HG22 H -14.806 -3.537 9.255 1.00 . B B . 39 THR HG22 1 1
3 7841 2 1 39 THR HG23 H -13.137 -4.089 9.024 1.00 . B B . 39 THR HG23 1 1
3 7842 2 1 39 THR N N -14.638 -3.169 5.295 1.00 . B B . 39 THR N 1 1
3 7843 2 1 39 THR O O -13.799 -1.229 8.075 1.00 . B B . 39 THR O 1 1
3 7844 2 1 39 THR OG1 O -15.405 -5.302 7.033 1.00 . B B . 39 THR OG1 1 1
3 7845 2 1 40 GLU C C -11.106 -0.034 6.540 1.00 . B B . 40 GLU C 1 1
3 7846 2 1 40 GLU CA C -11.219 -1.386 7.216 1.00 . B B . 40 GLU CA 1 1
3 7847 2 1 40 GLU CB C -9.896 -2.151 7.229 1.00 . B B . 40 GLU CB 1 1
3 7848 2 1 40 GLU CD C -10.457 -3.059 9.548 1.00 . B B . 40 GLU CD 1 1
3 7849 2 1 40 GLU CG C -10.066 -3.411 8.109 1.00 . B B . 40 GLU CG 1 1
3 7850 2 1 40 GLU H H -12.099 -2.923 6.071 1.00 . B B . 40 GLU H 1 1
3 7851 2 1 40 GLU HA H -11.457 -1.128 8.234 1.00 . B B . 40 GLU HA 1 1
3 7852 2 1 40 GLU HB2 H -9.618 -2.425 6.223 1.00 . B B . 40 GLU HB2 1 1
3 7853 2 1 40 GLU HB3 H -9.123 -1.526 7.652 1.00 . B B . 40 GLU HB3 1 1
3 7854 2 1 40 GLU HG2 H -10.840 -4.020 7.668 1.00 . B B . 40 GLU HG2 1 1
3 7855 2 1 40 GLU HG3 H -9.137 -3.964 8.108 1.00 . B B . 40 GLU HG3 1 1
3 7856 2 1 40 GLU N N -12.309 -2.200 6.706 1.00 . B B . 40 GLU N 1 1
3 7857 2 1 40 GLU O O -10.628 0.918 7.147 1.00 . B B . 40 GLU O 1 1
3 7858 2 1 40 GLU OE1 O -10.237 -1.945 9.964 1.00 . B B . 40 GLU OE1 1 1
3 7859 2 1 40 GLU OE2 O -10.982 -3.918 10.218 1.00 . B B . 40 GLU OE2 1 1
3 7860 2 1 41 LEU C C -13.030 1.850 4.464 1.00 . B B . 41 LEU C 1 1
3 7861 2 1 41 LEU CA C -11.610 1.341 4.603 1.00 . B B . 41 LEU CA 1 1
3 7862 2 1 41 LEU CB C -10.966 1.215 3.224 1.00 . B B . 41 LEU CB 1 1
3 7863 2 1 41 LEU CD1 C -8.768 0.261 3.954 1.00 . B B . 41 LEU CD1 1 1
3 7864 2 1 41 LEU CD2 C -8.894 1.695 1.914 1.00 . B B . 41 LEU CD2 1 1
3 7865 2 1 41 LEU CG C -9.457 1.466 3.318 1.00 . B B . 41 LEU CG 1 1
3 7866 2 1 41 LEU H H -11.992 -0.723 4.890 1.00 . B B . 41 LEU H 1 1
3 7867 2 1 41 LEU HA H -11.059 2.073 5.175 1.00 . B B . 41 LEU HA 1 1
3 7868 2 1 41 LEU HB2 H -11.173 0.219 2.879 1.00 . B B . 41 LEU HB2 1 1
3 7869 2 1 41 LEU HB3 H -11.417 1.906 2.528 1.00 . B B . 41 LEU HB3 1 1
3 7870 2 1 41 LEU HD11 H -9.062 -0.639 3.437 1.00 . B B . 41 LEU HD11 1 1
3 7871 2 1 41 LEU HD12 H -9.039 0.191 4.997 1.00 . B B . 41 LEU HD12 1 1
3 7872 2 1 41 LEU HD13 H -7.699 0.383 3.874 1.00 . B B . 41 LEU HD13 1 1
3 7873 2 1 41 LEU HD21 H -8.772 0.743 1.423 1.00 . B B . 41 LEU HD21 1 1
3 7874 2 1 41 LEU HD22 H -7.939 2.192 1.993 1.00 . B B . 41 LEU HD22 1 1
3 7875 2 1 41 LEU HD23 H -9.565 2.316 1.337 1.00 . B B . 41 LEU HD23 1 1
3 7876 2 1 41 LEU HG H -9.267 2.335 3.931 1.00 . B B . 41 LEU HG 1 1
3 7877 2 1 41 LEU N N -11.591 0.064 5.317 1.00 . B B . 41 LEU N 1 1
3 7878 2 1 41 LEU O O -13.367 2.513 3.478 1.00 . B B . 41 LEU O 1 1
3 7879 2 1 42 SER C C -15.385 3.410 5.108 1.00 . B B . 42 SER C 1 1
3 7880 2 1 42 SER CA C -15.269 1.915 5.368 1.00 . B B . 42 SER CA 1 1
3 7881 2 1 42 SER CB C -15.977 1.561 6.676 1.00 . B B . 42 SER CB 1 1
3 7882 2 1 42 SER H H -13.559 0.974 6.180 1.00 . B B . 42 SER H 1 1
3 7883 2 1 42 SER HA H -15.756 1.387 4.561 1.00 . B B . 42 SER HA 1 1
3 7884 2 1 42 SER HB2 H -15.557 2.133 7.490 1.00 . B B . 42 SER HB2 1 1
3 7885 2 1 42 SER HB3 H -17.021 1.829 6.585 1.00 . B B . 42 SER HB3 1 1
3 7886 2 1 42 SER HG H -15.479 -0.257 6.131 1.00 . B B . 42 SER HG 1 1
3 7887 2 1 42 SER N N -13.875 1.519 5.428 1.00 . B B . 42 SER N 1 1
3 7888 2 1 42 SER O O -16.217 3.848 4.311 1.00 . B B . 42 SER O 1 1
3 7889 2 1 42 SER OG O -15.824 0.163 6.939 1.00 . B B . 42 SER OG 1 1
3 7890 2 1 43 GLY C C -14.173 5.953 4.079 1.00 . B B . 43 GLY C 1 1
3 7891 2 1 43 GLY CA C -14.512 5.616 5.520 1.00 . B B . 43 GLY CA 1 1
3 7892 2 1 43 GLY H H -13.816 3.793 6.296 1.00 . B B . 43 GLY H 1 1
3 7893 2 1 43 GLY HA2 H -15.487 6.007 5.767 1.00 . B B . 43 GLY HA2 1 1
3 7894 2 1 43 GLY HA3 H -13.772 6.062 6.165 1.00 . B B . 43 GLY HA3 1 1
3 7895 2 1 43 GLY N N -14.515 4.185 5.727 1.00 . B B . 43 GLY N 1 1
3 7896 2 1 43 GLY O O -14.907 6.696 3.420 1.00 . B B . 43 GLY O 1 1
3 7897 2 1 44 PHE C C -13.726 5.043 1.246 1.00 . B B . 44 PHE C 1 1
3 7898 2 1 44 PHE CA C -12.691 5.581 2.181 1.00 . B B . 44 PHE CA 1 1
3 7899 2 1 44 PHE CB C -11.335 4.926 1.880 1.00 . B B . 44 PHE CB 1 1
3 7900 2 1 44 PHE CD1 C -9.756 6.865 1.659 1.00 . B B . 44 PHE CD1 1 1
3 7901 2 1 44 PHE CD2 C -9.625 5.488 3.639 1.00 . B B . 44 PHE CD2 1 1
3 7902 2 1 44 PHE CE1 C -8.712 7.662 2.137 1.00 . B B . 44 PHE CE1 1 1
3 7903 2 1 44 PHE CE2 C -8.578 6.283 4.119 1.00 . B B . 44 PHE CE2 1 1
3 7904 2 1 44 PHE CG C -10.211 5.781 2.409 1.00 . B B . 44 PHE CG 1 1
3 7905 2 1 44 PHE CZ C -8.124 7.372 3.369 1.00 . B B . 44 PHE CZ 1 1
3 7906 2 1 44 PHE H H -12.626 4.712 4.132 1.00 . B B . 44 PHE H 1 1
3 7907 2 1 44 PHE HA H -12.605 6.644 2.020 1.00 . B B . 44 PHE HA 1 1
3 7908 2 1 44 PHE HB2 H -11.305 3.956 2.350 1.00 . B B . 44 PHE HB2 1 1
3 7909 2 1 44 PHE HB3 H -11.226 4.800 0.811 1.00 . B B . 44 PHE HB3 1 1
3 7910 2 1 44 PHE HD1 H -10.217 7.080 0.707 1.00 . B B . 44 PHE HD1 1 1
3 7911 2 1 44 PHE HD2 H -9.983 4.647 4.212 1.00 . B B . 44 PHE HD2 1 1
3 7912 2 1 44 PHE HE1 H -8.360 8.504 1.559 1.00 . B B . 44 PHE HE1 1 1
3 7913 2 1 44 PHE HE2 H -8.113 6.066 5.069 1.00 . B B . 44 PHE HE2 1 1
3 7914 2 1 44 PHE HZ H -7.316 7.988 3.740 1.00 . B B . 44 PHE HZ 1 1
3 7915 2 1 44 PHE N N -13.098 5.361 3.570 1.00 . B B . 44 PHE N 1 1
3 7916 2 1 44 PHE O O -14.136 5.706 0.295 1.00 . B B . 44 PHE O 1 1
3 7917 2 1 45 LEU C C -16.490 4.018 0.771 1.00 . B B . 45 LEU C 1 1
3 7918 2 1 45 LEU CA C -15.206 3.214 0.774 1.00 . B B . 45 LEU CA 1 1
3 7919 2 1 45 LEU CB C -15.435 1.805 1.343 1.00 . B B . 45 LEU CB 1 1
3 7920 2 1 45 LEU CD1 C -16.848 1.274 -0.673 1.00 . B B . 45 LEU CD1 1 1
3 7921 2 1 45 LEU CD2 C -16.920 -0.196 1.344 1.00 . B B . 45 LEU CD2 1 1
3 7922 2 1 45 LEU CG C -16.766 1.238 0.852 1.00 . B B . 45 LEU CG 1 1
3 7923 2 1 45 LEU H H -13.833 3.409 2.355 1.00 . B B . 45 LEU H 1 1
3 7924 2 1 45 LEU HA H -14.857 3.108 -0.241 1.00 . B B . 45 LEU HA 1 1
3 7925 2 1 45 LEU HB2 H -14.621 1.166 1.031 1.00 . B B . 45 LEU HB2 1 1
3 7926 2 1 45 LEU HB3 H -15.433 1.848 2.422 1.00 . B B . 45 LEU HB3 1 1
3 7927 2 1 45 LEU HD11 H -17.276 0.358 -1.049 1.00 . B B . 45 LEU HD11 1 1
3 7928 2 1 45 LEU HD12 H -15.877 1.437 -1.116 1.00 . B B . 45 LEU HD12 1 1
3 7929 2 1 45 LEU HD13 H -17.511 2.090 -0.918 1.00 . B B . 45 LEU HD13 1 1
3 7930 2 1 45 LEU HD21 H -17.922 -0.543 1.144 1.00 . B B . 45 LEU HD21 1 1
3 7931 2 1 45 LEU HD22 H -16.755 -0.218 2.412 1.00 . B B . 45 LEU HD22 1 1
3 7932 2 1 45 LEU HD23 H -16.209 -0.827 0.833 1.00 . B B . 45 LEU HD23 1 1
3 7933 2 1 45 LEU HG H -17.522 1.859 1.309 1.00 . B B . 45 LEU HG 1 1
3 7934 2 1 45 LEU N N -14.183 3.858 1.552 1.00 . B B . 45 LEU N 1 1
3 7935 2 1 45 LEU O O -17.090 4.246 -0.274 1.00 . B B . 45 LEU O 1 1
3 7936 2 1 46 ASP C C -17.998 6.608 1.508 1.00 . B B . 46 ASP C 1 1
3 7937 2 1 46 ASP CA C -18.126 5.204 2.070 1.00 . B B . 46 ASP CA 1 1
3 7938 2 1 46 ASP CB C -18.550 5.223 3.519 1.00 . B B . 46 ASP CB 1 1
3 7939 2 1 46 ASP CG C -19.942 5.787 3.671 1.00 . B B . 46 ASP CG 1 1
3 7940 2 1 46 ASP H H -16.379 4.227 2.737 1.00 . B B . 46 ASP H 1 1
3 7941 2 1 46 ASP HA H -18.893 4.694 1.507 1.00 . B B . 46 ASP HA 1 1
3 7942 2 1 46 ASP HB2 H -18.526 4.174 3.777 1.00 . B B . 46 ASP HB2 1 1
3 7943 2 1 46 ASP HB3 H -17.818 5.773 4.092 1.00 . B B . 46 ASP HB3 1 1
3 7944 2 1 46 ASP N N -16.902 4.444 1.934 1.00 . B B . 46 ASP N 1 1
3 7945 2 1 46 ASP O O -18.924 7.113 0.871 1.00 . B B . 46 ASP O 1 1
3 7946 2 1 46 ASP OD1 O -20.847 5.259 3.062 1.00 . B B . 46 ASP OD1 1 1
3 7947 2 1 46 ASP OD2 O -20.091 6.719 4.419 1.00 . B B . 46 ASP OD2 1 1
3 7948 2 1 47 ALA C C -16.732 8.660 -0.259 1.00 . B B . 47 ALA C 1 1
3 7949 2 1 47 ALA CA C -16.652 8.606 1.259 1.00 . B B . 47 ALA CA 1 1
3 7950 2 1 47 ALA CB C -15.303 9.158 1.729 1.00 . B B . 47 ALA CB 1 1
3 7951 2 1 47 ALA H H -16.157 6.791 2.262 1.00 . B B . 47 ALA H 1 1
3 7952 2 1 47 ALA HA H -17.436 9.232 1.660 1.00 . B B . 47 ALA HA 1 1
3 7953 2 1 47 ALA HB1 H -14.873 9.769 0.950 1.00 . B B . 47 ALA HB1 1 1
3 7954 2 1 47 ALA HB2 H -14.620 8.348 1.942 1.00 . B B . 47 ALA HB2 1 1
3 7955 2 1 47 ALA HB3 H -15.442 9.764 2.612 1.00 . B B . 47 ALA HB3 1 1
3 7956 2 1 47 ALA N N -16.859 7.243 1.743 1.00 . B B . 47 ALA N 1 1
3 7957 2 1 47 ALA O O -17.352 9.570 -0.823 1.00 . B B . 47 ALA O 1 1
3 7958 2 1 48 GLN C C -16.834 6.326 -2.866 1.00 . B B . 48 GLN C 1 1
3 7959 2 1 48 GLN CA C -16.172 7.615 -2.377 1.00 . B B . 48 GLN CA 1 1
3 7960 2 1 48 GLN CB C -14.765 7.775 -2.968 1.00 . B B . 48 GLN CB 1 1
3 7961 2 1 48 GLN CD C -13.246 5.958 -3.687 1.00 . B B . 48 GLN CD 1 1
3 7962 2 1 48 GLN CG C -13.853 6.647 -2.484 1.00 . B B . 48 GLN CG 1 1
3 7963 2 1 48 GLN H H -15.676 6.967 -0.420 1.00 . B B . 48 GLN H 1 1
3 7964 2 1 48 GLN HA H -16.782 8.433 -2.733 1.00 . B B . 48 GLN HA 1 1
3 7965 2 1 48 GLN HB2 H -14.835 7.745 -4.047 1.00 . B B . 48 GLN HB2 1 1
3 7966 2 1 48 GLN HB3 H -14.352 8.728 -2.672 1.00 . B B . 48 GLN HB3 1 1
3 7967 2 1 48 GLN HE21 H -14.978 5.222 -4.256 1.00 . B B . 48 GLN HE21 1 1
3 7968 2 1 48 GLN HE22 H -13.675 4.808 -5.257 1.00 . B B . 48 GLN HE22 1 1
3 7969 2 1 48 GLN HG2 H -13.070 7.040 -1.851 1.00 . B B . 48 GLN HG2 1 1
3 7970 2 1 48 GLN HG3 H -14.419 5.919 -1.920 1.00 . B B . 48 GLN HG3 1 1
3 7971 2 1 48 GLN N N -16.137 7.675 -0.920 1.00 . B B . 48 GLN N 1 1
3 7972 2 1 48 GLN NE2 N -14.017 5.272 -4.470 1.00 . B B . 48 GLN NE2 1 1
3 7973 2 1 48 GLN O O -16.406 5.725 -3.859 1.00 . B B . 48 GLN O 1 1
3 7974 2 1 48 GLN OE1 O -12.044 6.060 -3.930 1.00 . B B . 48 GLN OE1 1 1
3 7975 2 1 49 LYS C C -19.256 4.971 -3.983 1.00 . B B . 49 LYS C 1 1
3 7976 2 1 49 LYS CA C -18.707 4.794 -2.585 1.00 . B B . 49 LYS CA 1 1
3 7977 2 1 49 LYS CB C -19.894 4.653 -1.620 1.00 . B B . 49 LYS CB 1 1
3 7978 2 1 49 LYS CD C -22.119 3.689 -2.328 1.00 . B B . 49 LYS CD 1 1
3 7979 2 1 49 LYS CE C -22.841 4.455 -1.203 1.00 . B B . 49 LYS CE 1 1
3 7980 2 1 49 LYS CG C -20.673 3.355 -1.915 1.00 . B B . 49 LYS CG 1 1
3 7981 2 1 49 LYS H H -18.215 6.541 -1.486 1.00 . B B . 49 LYS H 1 1
3 7982 2 1 49 LYS HA H -18.102 3.903 -2.524 1.00 . B B . 49 LYS HA 1 1
3 7983 2 1 49 LYS HB2 H -19.516 4.630 -0.610 1.00 . B B . 49 LYS HB2 1 1
3 7984 2 1 49 LYS HB3 H -20.544 5.507 -1.741 1.00 . B B . 49 LYS HB3 1 1
3 7985 2 1 49 LYS HD2 H -22.121 4.239 -3.255 1.00 . B B . 49 LYS HD2 1 1
3 7986 2 1 49 LYS HD3 H -22.631 2.754 -2.499 1.00 . B B . 49 LYS HD3 1 1
3 7987 2 1 49 LYS HE2 H -23.795 3.984 -1.018 1.00 . B B . 49 LYS HE2 1 1
3 7988 2 1 49 LYS HE3 H -22.262 4.448 -0.293 1.00 . B B . 49 LYS HE3 1 1
3 7989 2 1 49 LYS HG2 H -20.193 2.797 -2.706 1.00 . B B . 49 LYS HG2 1 1
3 7990 2 1 49 LYS HG3 H -20.698 2.741 -1.026 1.00 . B B . 49 LYS HG3 1 1
3 7991 2 1 49 LYS HZ1 H -22.578 6.519 -1.007 1.00 . B B . 49 LYS HZ1 1 1
3 7992 2 1 49 LYS HZ2 H -24.107 6.094 -1.524 1.00 . B B . 49 LYS HZ2 1 1
3 7993 2 1 49 LYS HZ3 H -22.822 6.062 -2.616 1.00 . B B . 49 LYS HZ3 1 1
3 7994 2 1 49 LYS N N -17.916 5.963 -2.214 1.00 . B B . 49 LYS N 1 1
3 7995 2 1 49 LYS NZ N -23.097 5.860 -1.623 1.00 . B B . 49 LYS NZ 1 1
3 7996 2 1 49 LYS O O -19.428 4.006 -4.726 1.00 . B B . 49 LYS O 1 1
3 7997 2 1 50 ASP C C -19.431 6.704 -6.628 1.00 . B B . 50 ASP C 1 1
3 7998 2 1 50 ASP CA C -20.400 6.492 -5.484 1.00 . B B . 50 ASP CA 1 1
3 7999 2 1 50 ASP CB C -21.245 7.752 -5.293 1.00 . B B . 50 ASP CB 1 1
3 8000 2 1 50 ASP CG C -22.265 7.555 -4.184 1.00 . B B . 50 ASP CG 1 1
3 8001 2 1 50 ASP H H -19.635 6.855 -3.545 1.00 . B B . 50 ASP H 1 1
3 8002 2 1 50 ASP HA H -21.063 5.676 -5.729 1.00 . B B . 50 ASP HA 1 1
3 8003 2 1 50 ASP HB2 H -20.606 8.591 -5.071 1.00 . B B . 50 ASP HB2 1 1
3 8004 2 1 50 ASP HB3 H -21.764 7.952 -6.217 1.00 . B B . 50 ASP HB3 1 1
3 8005 2 1 50 ASP N N -19.694 6.180 -4.255 1.00 . B B . 50 ASP N 1 1
3 8006 2 1 50 ASP O O -19.847 6.972 -7.758 1.00 . B B . 50 ASP O 1 1
3 8007 2 1 50 ASP OD1 O -22.652 6.431 -3.937 1.00 . B B . 50 ASP OD1 1 1
3 8008 2 1 50 ASP OD2 O -22.650 8.533 -3.586 1.00 . B B . 50 ASP OD2 1 1
3 8009 2 1 51 VAL C C -16.848 5.531 -8.069 1.00 . B B . 51 VAL C 1 1
3 8010 2 1 51 VAL CA C -17.129 6.845 -7.350 1.00 . B B . 51 VAL CA 1 1
3 8011 2 1 51 VAL CB C -15.844 7.408 -6.718 1.00 . B B . 51 VAL CB 1 1
3 8012 2 1 51 VAL CG1 C -14.781 7.640 -7.796 1.00 . B B . 51 VAL CG1 1 1
3 8013 2 1 51 VAL CG2 C -16.154 8.739 -6.019 1.00 . B B . 51 VAL CG2 1 1
3 8014 2 1 51 VAL H H -17.859 6.425 -5.421 1.00 . B B . 51 VAL H 1 1
3 8015 2 1 51 VAL HA H -17.510 7.562 -8.064 1.00 . B B . 51 VAL HA 1 1
3 8016 2 1 51 VAL HB H -15.465 6.697 -5.998 1.00 . B B . 51 VAL HB 1 1
3 8017 2 1 51 VAL HG11 H -15.248 8.014 -8.695 1.00 . B B . 51 VAL HG11 1 1
3 8018 2 1 51 VAL HG12 H -14.262 6.720 -8.010 1.00 . B B . 51 VAL HG12 1 1
3 8019 2 1 51 VAL HG13 H -14.070 8.374 -7.445 1.00 . B B . 51 VAL HG13 1 1
3 8020 2 1 51 VAL HG21 H -16.850 8.581 -5.207 1.00 . B B . 51 VAL HG21 1 1
3 8021 2 1 51 VAL HG22 H -16.582 9.434 -6.728 1.00 . B B . 51 VAL HG22 1 1
3 8022 2 1 51 VAL HG23 H -15.238 9.159 -5.628 1.00 . B B . 51 VAL HG23 1 1
3 8023 2 1 51 VAL N N -18.144 6.637 -6.334 1.00 . B B . 51 VAL N 1 1
3 8024 2 1 51 VAL O O -16.627 4.501 -7.435 1.00 . B B . 51 VAL O 1 1
3 8025 2 1 52 ASP C C -15.331 3.724 -9.872 1.00 . B B . 52 ASP C 1 1
3 8026 2 1 52 ASP CA C -16.644 4.386 -10.205 1.00 . B B . 52 ASP CA 1 1
3 8027 2 1 52 ASP CB C -16.663 4.747 -11.691 1.00 . B B . 52 ASP CB 1 1
3 8028 2 1 52 ASP CG C -16.256 3.548 -12.518 1.00 . B B . 52 ASP CG 1 1
3 8029 2 1 52 ASP H H -17.033 6.436 -9.828 1.00 . B B . 52 ASP H 1 1
3 8030 2 1 52 ASP HA H -17.445 3.685 -10.020 1.00 . B B . 52 ASP HA 1 1
3 8031 2 1 52 ASP HB2 H -17.662 5.053 -11.966 1.00 . B B . 52 ASP HB2 1 1
3 8032 2 1 52 ASP HB3 H -15.981 5.564 -11.876 1.00 . B B . 52 ASP HB3 1 1
3 8033 2 1 52 ASP N N -16.851 5.578 -9.391 1.00 . B B . 52 ASP N 1 1
3 8034 2 1 52 ASP O O -15.236 2.494 -9.815 1.00 . B B . 52 ASP O 1 1
3 8035 2 1 52 ASP OD1 O -16.939 2.547 -12.463 1.00 . B B . 52 ASP OD1 1 1
3 8036 2 1 52 ASP OD2 O -15.255 3.642 -13.195 1.00 . B B . 52 ASP OD2 1 1
3 8037 2 1 53 ALA C C -13.044 3.016 -8.218 1.00 . B B . 53 ALA C 1 1
3 8038 2 1 53 ALA CA C -12.999 4.013 -9.368 1.00 . B B . 53 ALA CA 1 1
3 8039 2 1 53 ALA CB C -12.029 5.146 -9.033 1.00 . B B . 53 ALA CB 1 1
3 8040 2 1 53 ALA H H -14.471 5.497 -9.742 1.00 . B B . 53 ALA H 1 1
3 8041 2 1 53 ALA HA H -12.638 3.512 -10.254 1.00 . B B . 53 ALA HA 1 1
3 8042 2 1 53 ALA HB1 H -11.027 4.750 -8.961 1.00 . B B . 53 ALA HB1 1 1
3 8043 2 1 53 ALA HB2 H -12.295 5.600 -8.090 1.00 . B B . 53 ALA HB2 1 1
3 8044 2 1 53 ALA HB3 H -12.061 5.884 -9.820 1.00 . B B . 53 ALA HB3 1 1
3 8045 2 1 53 ALA N N -14.318 4.533 -9.660 1.00 . B B . 53 ALA N 1 1
3 8046 2 1 53 ALA O O -12.202 2.120 -8.141 1.00 . B B . 53 ALA O 1 1
3 8047 2 1 54 VAL C C -14.320 0.789 -6.743 1.00 . B B . 54 VAL C 1 1
3 8048 2 1 54 VAL CA C -14.164 2.215 -6.228 1.00 . B B . 54 VAL CA 1 1
3 8049 2 1 54 VAL CB C -15.333 2.616 -5.279 1.00 . B B . 54 VAL CB 1 1
3 8050 2 1 54 VAL CG1 C -16.662 1.982 -5.721 1.00 . B B . 54 VAL CG1 1 1
3 8051 2 1 54 VAL CG2 C -15.013 2.179 -3.846 1.00 . B B . 54 VAL CG2 1 1
3 8052 2 1 54 VAL H H -14.722 3.839 -7.478 1.00 . B B . 54 VAL H 1 1
3 8053 2 1 54 VAL HA H -13.238 2.259 -5.675 1.00 . B B . 54 VAL HA 1 1
3 8054 2 1 54 VAL HB H -15.480 3.686 -5.306 1.00 . B B . 54 VAL HB 1 1
3 8055 2 1 54 VAL HG11 H -16.589 0.905 -5.770 1.00 . B B . 54 VAL HG11 1 1
3 8056 2 1 54 VAL HG12 H -16.987 2.379 -6.671 1.00 . B B . 54 VAL HG12 1 1
3 8057 2 1 54 VAL HG13 H -17.417 2.237 -4.993 1.00 . B B . 54 VAL HG13 1 1
3 8058 2 1 54 VAL HG21 H -15.842 2.439 -3.205 1.00 . B B . 54 VAL HG21 1 1
3 8059 2 1 54 VAL HG22 H -14.123 2.680 -3.499 1.00 . B B . 54 VAL HG22 1 1
3 8060 2 1 54 VAL HG23 H -14.864 1.110 -3.820 1.00 . B B . 54 VAL HG23 1 1
3 8061 2 1 54 VAL N N -14.046 3.140 -7.346 1.00 . B B . 54 VAL N 1 1
3 8062 2 1 54 VAL O O -13.549 -0.100 -6.375 1.00 . B B . 54 VAL O 1 1
3 8063 2 1 55 ASP C C -14.092 -1.048 -9.068 1.00 . B B . 55 ASP C 1 1
3 8064 2 1 55 ASP CA C -15.362 -0.696 -8.353 1.00 . B B . 55 ASP CA 1 1
3 8065 2 1 55 ASP CB C -16.494 -0.674 -9.388 1.00 . B B . 55 ASP CB 1 1
3 8066 2 1 55 ASP CG C -16.613 -2.038 -10.062 1.00 . B B . 55 ASP CG 1 1
3 8067 2 1 55 ASP H H -15.701 1.385 -8.053 1.00 . B B . 55 ASP H 1 1
3 8068 2 1 55 ASP HA H -15.588 -1.450 -7.606 1.00 . B B . 55 ASP HA 1 1
3 8069 2 1 55 ASP HB2 H -17.433 -0.392 -8.933 1.00 . B B . 55 ASP HB2 1 1
3 8070 2 1 55 ASP HB3 H -16.206 0.052 -10.139 1.00 . B B . 55 ASP HB3 1 1
3 8071 2 1 55 ASP N N -15.212 0.605 -7.710 1.00 . B B . 55 ASP N 1 1
3 8072 2 1 55 ASP O O -13.713 -2.200 -9.137 1.00 . B B . 55 ASP O 1 1
3 8073 2 1 55 ASP OD1 O -16.859 -3.008 -9.372 1.00 . B B . 55 ASP OD1 1 1
3 8074 2 1 55 ASP OD2 O -16.457 -2.095 -11.266 1.00 . B B . 55 ASP OD2 1 1
3 8075 2 1 56 LYS C C -11.189 -0.807 -9.761 1.00 . B B . 56 LYS C 1 1
3 8076 2 1 56 LYS CA C -12.375 -0.314 -10.574 1.00 . B B . 56 LYS CA 1 1
3 8077 2 1 56 LYS CB C -12.019 0.946 -11.359 1.00 . B B . 56 LYS CB 1 1
3 8078 2 1 56 LYS CD C -13.696 0.237 -13.078 1.00 . B B . 56 LYS CD 1 1
3 8079 2 1 56 LYS CE C -14.615 0.744 -14.194 1.00 . B B . 56 LYS CE 1 1
3 8080 2 1 56 LYS CG C -13.247 1.386 -12.173 1.00 . B B . 56 LYS CG 1 1
3 8081 2 1 56 LYS H H -13.944 0.818 -9.699 1.00 . B B . 56 LYS H 1 1
3 8082 2 1 56 LYS HA H -12.624 -1.097 -11.274 1.00 . B B . 56 LYS HA 1 1
3 8083 2 1 56 LYS HB2 H -11.705 1.724 -10.682 1.00 . B B . 56 LYS HB2 1 1
3 8084 2 1 56 LYS HB3 H -11.208 0.723 -12.035 1.00 . B B . 56 LYS HB3 1 1
3 8085 2 1 56 LYS HD2 H -12.841 -0.288 -13.468 1.00 . B B . 56 LYS HD2 1 1
3 8086 2 1 56 LYS HD3 H -14.252 -0.449 -12.457 1.00 . B B . 56 LYS HD3 1 1
3 8087 2 1 56 LYS HE2 H -14.598 0.041 -15.013 1.00 . B B . 56 LYS HE2 1 1
3 8088 2 1 56 LYS HE3 H -15.628 0.807 -13.822 1.00 . B B . 56 LYS HE3 1 1
3 8089 2 1 56 LYS HG2 H -14.050 1.678 -11.512 1.00 . B B . 56 LYS HG2 1 1
3 8090 2 1 56 LYS HG3 H -12.968 2.235 -12.773 1.00 . B B . 56 LYS HG3 1 1
3 8091 2 1 56 LYS HZ1 H -14.510 2.265 -15.627 1.00 . B B . 56 LYS HZ1 1 1
3 8092 2 1 56 LYS HZ2 H -13.136 2.199 -14.678 1.00 . B B . 56 LYS HZ2 1 1
3 8093 2 1 56 LYS HZ3 H -14.600 2.827 -14.056 1.00 . B B . 56 LYS HZ3 1 1
3 8094 2 1 56 LYS N N -13.516 -0.065 -9.720 1.00 . B B . 56 LYS N 1 1
3 8095 2 1 56 LYS NZ N -14.167 2.084 -14.661 1.00 . B B . 56 LYS NZ 1 1
3 8096 2 1 56 LYS O O -10.606 -1.839 -10.076 1.00 . B B . 56 LYS O 1 1
3 8097 2 1 57 VAL C C -10.304 -2.015 -7.198 1.00 . B B . 57 VAL C 1 1
3 8098 2 1 57 VAL CA C -9.914 -0.632 -7.718 1.00 . B B . 57 VAL CA 1 1
3 8099 2 1 57 VAL CB C -9.740 0.364 -6.558 1.00 . B B . 57 VAL CB 1 1
3 8100 2 1 57 VAL CG1 C -8.692 -0.158 -5.572 1.00 . B B . 57 VAL CG1 1 1
3 8101 2 1 57 VAL CG2 C -9.282 1.723 -7.109 1.00 . B B . 57 VAL CG2 1 1
3 8102 2 1 57 VAL H H -11.518 0.587 -8.375 1.00 . B B . 57 VAL H 1 1
3 8103 2 1 57 VAL HA H -8.981 -0.726 -8.256 1.00 . B B . 57 VAL HA 1 1
3 8104 2 1 57 VAL HB H -10.684 0.475 -6.044 1.00 . B B . 57 VAL HB 1 1
3 8105 2 1 57 VAL HG11 H -9.183 -0.678 -4.766 1.00 . B B . 57 VAL HG11 1 1
3 8106 2 1 57 VAL HG12 H -8.141 0.670 -5.157 1.00 . B B . 57 VAL HG12 1 1
3 8107 2 1 57 VAL HG13 H -7.999 -0.828 -6.061 1.00 . B B . 57 VAL HG13 1 1
3 8108 2 1 57 VAL HG21 H -8.288 1.629 -7.523 1.00 . B B . 57 VAL HG21 1 1
3 8109 2 1 57 VAL HG22 H -9.258 2.441 -6.303 1.00 . B B . 57 VAL HG22 1 1
3 8110 2 1 57 VAL HG23 H -9.963 2.068 -7.873 1.00 . B B . 57 VAL HG23 1 1
3 8111 2 1 57 VAL N N -10.944 -0.168 -8.634 1.00 . B B . 57 VAL N 1 1
3 8112 2 1 57 VAL O O -9.496 -2.947 -7.171 1.00 . B B . 57 VAL O 1 1
3 8113 2 1 58 MET C C -11.973 -4.445 -7.522 1.00 . B B . 58 MET C 1 1
3 8114 2 1 58 MET CA C -12.122 -3.421 -6.415 1.00 . B B . 58 MET CA 1 1
3 8115 2 1 58 MET CB C -13.610 -3.217 -6.153 1.00 . B B . 58 MET CB 1 1
3 8116 2 1 58 MET CE C -15.047 -4.444 -3.630 1.00 . B B . 58 MET CE 1 1
3 8117 2 1 58 MET CG C -13.803 -2.438 -4.865 1.00 . B B . 58 MET CG 1 1
3 8118 2 1 58 MET H H -12.169 -1.382 -6.972 1.00 . B B . 58 MET H 1 1
3 8119 2 1 58 MET HA H -11.645 -3.755 -5.507 1.00 . B B . 58 MET HA 1 1
3 8120 2 1 58 MET HB2 H -14.065 -2.692 -6.977 1.00 . B B . 58 MET HB2 1 1
3 8121 2 1 58 MET HB3 H -14.078 -4.185 -6.055 1.00 . B B . 58 MET HB3 1 1
3 8122 2 1 58 MET HE1 H -14.844 -5.500 -3.723 1.00 . B B . 58 MET HE1 1 1
3 8123 2 1 58 MET HE2 H -15.543 -4.101 -4.529 1.00 . B B . 58 MET HE2 1 1
3 8124 2 1 58 MET HE3 H -15.691 -4.243 -2.786 1.00 . B B . 58 MET HE3 1 1
3 8125 2 1 58 MET HG2 H -13.072 -1.647 -4.898 1.00 . B B . 58 MET HG2 1 1
3 8126 2 1 58 MET HG3 H -14.793 -2.007 -4.816 1.00 . B B . 58 MET HG3 1 1
3 8127 2 1 58 MET N N -11.571 -2.154 -6.870 1.00 . B B . 58 MET N 1 1
3 8128 2 1 58 MET O O -11.661 -5.621 -7.277 1.00 . B B . 58 MET O 1 1
3 8129 2 1 58 MET SD S -13.498 -3.528 -3.467 1.00 . B B . 58 MET SD 1 1
3 8130 2 1 59 LYS C C -10.780 -5.358 -10.101 1.00 . B B . 59 LYS C 1 1
3 8131 2 1 59 LYS CA C -12.173 -4.828 -9.898 1.00 . B B . 59 LYS CA 1 1
3 8132 2 1 59 LYS CB C -12.624 -4.047 -11.125 1.00 . B B . 59 LYS CB 1 1
3 8133 2 1 59 LYS CD C -14.218 -5.412 -12.513 1.00 . B B . 59 LYS CD 1 1
3 8134 2 1 59 LYS CE C -14.483 -6.771 -11.855 1.00 . B B . 59 LYS CE 1 1
3 8135 2 1 59 LYS CG C -12.749 -5.002 -12.328 1.00 . B B . 59 LYS CG 1 1
3 8136 2 1 59 LYS H H -12.474 -3.050 -8.841 1.00 . B B . 59 LYS H 1 1
3 8137 2 1 59 LYS HA H -12.856 -5.649 -9.746 1.00 . B B . 59 LYS HA 1 1
3 8138 2 1 59 LYS HB2 H -13.549 -3.556 -10.865 1.00 . B B . 59 LYS HB2 1 1
3 8139 2 1 59 LYS HB3 H -11.880 -3.291 -11.337 1.00 . B B . 59 LYS HB3 1 1
3 8140 2 1 59 LYS HD2 H -14.866 -4.681 -12.051 1.00 . B B . 59 LYS HD2 1 1
3 8141 2 1 59 LYS HD3 H -14.461 -5.476 -13.562 1.00 . B B . 59 LYS HD3 1 1
3 8142 2 1 59 LYS HE2 H -14.257 -6.744 -10.801 1.00 . B B . 59 LYS HE2 1 1
3 8143 2 1 59 LYS HE3 H -15.532 -6.994 -11.953 1.00 . B B . 59 LYS HE3 1 1
3 8144 2 1 59 LYS HG2 H -12.393 -4.480 -13.206 1.00 . B B . 59 LYS HG2 1 1
3 8145 2 1 59 LYS HG3 H -12.132 -5.876 -12.175 1.00 . B B . 59 LYS HG3 1 1
3 8146 2 1 59 LYS HZ1 H -14.211 -8.170 -13.370 1.00 . B B . 59 LYS HZ1 1 1
3 8147 2 1 59 LYS HZ2 H -13.675 -8.654 -11.865 1.00 . B B . 59 LYS HZ2 1 1
3 8148 2 1 59 LYS HZ3 H -12.716 -7.603 -12.802 1.00 . B B . 59 LYS HZ3 1 1
3 8149 2 1 59 LYS N N -12.220 -3.992 -8.732 1.00 . B B . 59 LYS N 1 1
3 8150 2 1 59 LYS NZ N -13.699 -7.839 -12.526 1.00 . B B . 59 LYS NZ 1 1
3 8151 2 1 59 LYS O O -10.597 -6.534 -10.362 1.00 . B B . 59 LYS O 1 1
3 8152 2 1 60 GLU C C -8.129 -6.088 -9.164 1.00 . B B . 60 GLU C 1 1
3 8153 2 1 60 GLU CA C -8.413 -4.911 -10.089 1.00 . B B . 60 GLU CA 1 1
3 8154 2 1 60 GLU CB C -7.498 -3.735 -9.739 1.00 . B B . 60 GLU CB 1 1
3 8155 2 1 60 GLU CD C -6.849 -1.385 -10.398 1.00 . B B . 60 GLU CD 1 1
3 8156 2 1 60 GLU CG C -7.656 -2.615 -10.790 1.00 . B B . 60 GLU CG 1 1
3 8157 2 1 60 GLU H H -10.002 -3.577 -9.668 1.00 . B B . 60 GLU H 1 1
3 8158 2 1 60 GLU HA H -8.239 -5.204 -11.113 1.00 . B B . 60 GLU HA 1 1
3 8159 2 1 60 GLU HB2 H -7.788 -3.355 -8.770 1.00 . B B . 60 GLU HB2 1 1
3 8160 2 1 60 GLU HB3 H -6.476 -4.066 -9.705 1.00 . B B . 60 GLU HB3 1 1
3 8161 2 1 60 GLU HG2 H -7.311 -2.978 -11.747 1.00 . B B . 60 GLU HG2 1 1
3 8162 2 1 60 GLU HG3 H -8.694 -2.345 -10.889 1.00 . B B . 60 GLU HG3 1 1
3 8163 2 1 60 GLU N N -9.794 -4.503 -9.918 1.00 . B B . 60 GLU N 1 1
3 8164 2 1 60 GLU O O -7.668 -7.151 -9.603 1.00 . B B . 60 GLU O 1 1
3 8165 2 1 60 GLU OE1 O -6.041 -1.489 -9.500 1.00 . B B . 60 GLU OE1 1 1
3 8166 2 1 60 GLU OE2 O -7.035 -0.354 -11.019 1.00 . B B . 60 GLU OE2 1 1
3 8167 2 1 61 LEU C C -9.458 -8.220 -7.534 1.00 . B B . 61 LEU C 1 1
3 8168 2 1 61 LEU CA C -8.573 -7.094 -7.023 1.00 . B B . 61 LEU CA 1 1
3 8169 2 1 61 LEU CB C -8.950 -6.673 -5.600 1.00 . B B . 61 LEU CB 1 1
3 8170 2 1 61 LEU CD1 C -6.787 -7.272 -4.455 1.00 . B B . 61 LEU CD1 1 1
3 8171 2 1 61 LEU CD2 C -6.926 -5.158 -5.789 1.00 . B B . 61 LEU CD2 1 1
3 8172 2 1 61 LEU CG C -7.704 -6.120 -4.875 1.00 . B B . 61 LEU CG 1 1
3 8173 2 1 61 LEU H H -9.087 -5.157 -7.703 1.00 . B B . 61 LEU H 1 1
3 8174 2 1 61 LEU HA H -7.563 -7.477 -7.016 1.00 . B B . 61 LEU HA 1 1
3 8175 2 1 61 LEU HB2 H -9.714 -5.910 -5.651 1.00 . B B . 61 LEU HB2 1 1
3 8176 2 1 61 LEU HB3 H -9.341 -7.515 -5.050 1.00 . B B . 61 LEU HB3 1 1
3 8177 2 1 61 LEU HD11 H -6.225 -7.625 -5.306 1.00 . B B . 61 LEU HD11 1 1
3 8178 2 1 61 LEU HD12 H -7.356 -8.084 -4.029 1.00 . B B . 61 LEU HD12 1 1
3 8179 2 1 61 LEU HD13 H -6.092 -6.898 -3.717 1.00 . B B . 61 LEU HD13 1 1
3 8180 2 1 61 LEU HD21 H -7.570 -4.367 -6.147 1.00 . B B . 61 LEU HD21 1 1
3 8181 2 1 61 LEU HD22 H -6.492 -5.679 -6.629 1.00 . B B . 61 LEU HD22 1 1
3 8182 2 1 61 LEU HD23 H -6.115 -4.710 -5.236 1.00 . B B . 61 LEU HD23 1 1
3 8183 2 1 61 LEU HG H -8.022 -5.603 -3.984 1.00 . B B . 61 LEU HG 1 1
3 8184 2 1 61 LEU N N -8.597 -5.973 -7.940 1.00 . B B . 61 LEU N 1 1
3 8185 2 1 61 LEU O O -9.118 -9.401 -7.399 1.00 . B B . 61 LEU O 1 1
3 8186 2 1 62 ASP C C -10.794 -9.607 -9.826 1.00 . B B . 62 ASP C 1 1
3 8187 2 1 62 ASP CA C -11.491 -8.874 -8.694 1.00 . B B . 62 ASP CA 1 1
3 8188 2 1 62 ASP CB C -12.785 -8.253 -9.214 1.00 . B B . 62 ASP CB 1 1
3 8189 2 1 62 ASP CG C -13.755 -9.355 -9.578 1.00 . B B . 62 ASP CG 1 1
3 8190 2 1 62 ASP H H -10.829 -6.913 -8.182 1.00 . B B . 62 ASP H 1 1
3 8191 2 1 62 ASP HA H -11.735 -9.598 -7.933 1.00 . B B . 62 ASP HA 1 1
3 8192 2 1 62 ASP HB2 H -13.217 -7.610 -8.462 1.00 . B B . 62 ASP HB2 1 1
3 8193 2 1 62 ASP HB3 H -12.546 -7.683 -10.098 1.00 . B B . 62 ASP HB3 1 1
3 8194 2 1 62 ASP N N -10.600 -7.865 -8.116 1.00 . B B . 62 ASP N 1 1
3 8195 2 1 62 ASP O O -10.867 -10.835 -9.915 1.00 . B B . 62 ASP O 1 1
3 8196 2 1 62 ASP OD1 O -14.140 -10.090 -8.694 1.00 . B B . 62 ASP OD1 1 1
3 8197 2 1 62 ASP OD2 O -14.088 -9.464 -10.739 1.00 . B B . 62 ASP OD2 1 1
3 8198 2 1 63 GLU C C -8.290 -10.413 -11.046 1.00 . B B . 63 GLU C 1 1
3 8199 2 1 63 GLU CA C -9.274 -9.476 -11.711 1.00 . B B . 63 GLU CA 1 1
3 8200 2 1 63 GLU CB C -8.475 -8.406 -12.488 1.00 . B B . 63 GLU CB 1 1
3 8201 2 1 63 GLU CD C -10.396 -7.935 -14.045 1.00 . B B . 63 GLU CD 1 1
3 8202 2 1 63 GLU CG C -9.410 -7.340 -13.076 1.00 . B B . 63 GLU CG 1 1
3 8203 2 1 63 GLU H H -10.003 -7.893 -10.493 1.00 . B B . 63 GLU H 1 1
3 8204 2 1 63 GLU HA H -9.883 -10.052 -12.390 1.00 . B B . 63 GLU HA 1 1
3 8205 2 1 63 GLU HB2 H -7.756 -7.939 -11.830 1.00 . B B . 63 GLU HB2 1 1
3 8206 2 1 63 GLU HB3 H -7.943 -8.897 -13.291 1.00 . B B . 63 GLU HB3 1 1
3 8207 2 1 63 GLU HG2 H -9.917 -6.787 -12.305 1.00 . B B . 63 GLU HG2 1 1
3 8208 2 1 63 GLU HG3 H -8.760 -6.659 -13.601 1.00 . B B . 63 GLU HG3 1 1
3 8209 2 1 63 GLU N N -10.052 -8.863 -10.644 1.00 . B B . 63 GLU N 1 1
3 8210 2 1 63 GLU O O -8.139 -11.574 -11.432 1.00 . B B . 63 GLU O 1 1
3 8211 2 1 63 GLU OE1 O -9.973 -8.460 -15.045 1.00 . B B . 63 GLU OE1 1 1
3 8212 2 1 63 GLU OE2 O -11.577 -7.857 -13.774 1.00 . B B . 63 GLU OE2 1 1
3 8213 2 1 64 ASN C C -7.699 -11.639 -8.206 1.00 . B B . 64 ASN C 1 1
3 8214 2 1 64 ASN CA C -6.869 -10.733 -9.109 1.00 . B B . 64 ASN CA 1 1
3 8215 2 1 64 ASN CB C -5.980 -9.822 -8.264 1.00 . B B . 64 ASN CB 1 1
3 8216 2 1 64 ASN CG C -4.723 -10.570 -7.837 1.00 . B B . 64 ASN CG 1 1
3 8217 2 1 64 ASN H H -7.996 -9.034 -9.650 1.00 . B B . 64 ASN H 1 1
3 8218 2 1 64 ASN HA H -6.242 -11.341 -9.742 1.00 . B B . 64 ASN HA 1 1
3 8219 2 1 64 ASN HB2 H -5.722 -8.951 -8.851 1.00 . B B . 64 ASN HB2 1 1
3 8220 2 1 64 ASN HB3 H -6.531 -9.512 -7.389 1.00 . B B . 64 ASN HB3 1 1
3 8221 2 1 64 ASN HD21 H -3.687 -8.923 -7.542 1.00 . B B . 64 ASN HD21 1 1
3 8222 2 1 64 ASN HD22 H -2.846 -10.364 -7.237 1.00 . B B . 64 ASN HD22 1 1
3 8223 2 1 64 ASN N N -7.742 -9.937 -9.942 1.00 . B B . 64 ASN N 1 1
3 8224 2 1 64 ASN ND2 N -3.667 -9.906 -7.511 1.00 . B B . 64 ASN ND2 1 1
3 8225 2 1 64 ASN O O -7.333 -11.916 -7.060 1.00 . B B . 64 ASN O 1 1
3 8226 2 1 64 ASN OD1 O -4.706 -11.800 -7.801 1.00 . B B . 64 ASN OD1 1 1
3 8227 2 1 65 GLY C C -9.391 -14.443 -8.412 1.00 . B B . 65 GLY C 1 1
3 8228 2 1 65 GLY CA C -9.702 -13.021 -8.009 1.00 . B B . 65 GLY CA 1 1
3 8229 2 1 65 GLY H H -9.065 -11.861 -9.650 1.00 . B B . 65 GLY H 1 1
3 8230 2 1 65 GLY HA2 H -9.533 -12.915 -6.948 1.00 . B B . 65 GLY HA2 1 1
3 8231 2 1 65 GLY HA3 H -10.733 -12.807 -8.253 1.00 . B B . 65 GLY HA3 1 1
3 8232 2 1 65 GLY N N -8.820 -12.108 -8.732 1.00 . B B . 65 GLY N 1 1
3 8233 2 1 65 GLY O O -10.205 -15.346 -8.235 1.00 . B B . 65 GLY O 1 1
3 8234 2 1 66 ASP C C -7.653 -16.917 -8.361 1.00 . B B . 66 ASP C 1 1
3 8235 2 1 66 ASP CA C -7.750 -15.906 -9.486 1.00 . B B . 66 ASP CA 1 1
3 8236 2 1 66 ASP CB C -6.375 -15.723 -10.132 1.00 . B B . 66 ASP CB 1 1
3 8237 2 1 66 ASP CG C -5.947 -16.967 -10.891 1.00 . B B . 66 ASP CG 1 1
3 8238 2 1 66 ASP H H -7.630 -13.839 -9.105 1.00 . B B . 66 ASP H 1 1
3 8239 2 1 66 ASP HA H -8.434 -16.260 -10.241 1.00 . B B . 66 ASP HA 1 1
3 8240 2 1 66 ASP HB2 H -6.425 -14.871 -10.794 1.00 . B B . 66 ASP HB2 1 1
3 8241 2 1 66 ASP HB3 H -5.674 -15.516 -9.339 1.00 . B B . 66 ASP HB3 1 1
3 8242 2 1 66 ASP N N -8.212 -14.617 -8.987 1.00 . B B . 66 ASP N 1 1
3 8243 2 1 66 ASP O O -7.967 -18.099 -8.536 1.00 . B B . 66 ASP O 1 1
3 8244 2 1 66 ASP OD1 O -6.799 -17.726 -11.292 1.00 . B B . 66 ASP OD1 1 1
3 8245 2 1 66 ASP OD2 O -4.763 -17.140 -11.072 1.00 . B B . 66 ASP OD2 1 1
3 8246 2 1 67 GLY C C -7.062 -16.482 -4.779 1.00 . B B . 67 GLY C 1 1
3 8247 2 1 67 GLY CA C -7.051 -17.305 -6.050 1.00 . B B . 67 GLY CA 1 1
3 8248 2 1 67 GLY H H -6.956 -15.505 -7.161 1.00 . B B . 67 GLY H 1 1
3 8249 2 1 67 GLY HA2 H -7.860 -18.019 -6.021 1.00 . B B . 67 GLY HA2 1 1
3 8250 2 1 67 GLY HA3 H -6.106 -17.823 -6.118 1.00 . B B . 67 GLY HA3 1 1
3 8251 2 1 67 GLY N N -7.201 -16.453 -7.215 1.00 . B B . 67 GLY N 1 1
3 8252 2 1 67 GLY O O -8.097 -16.351 -4.117 1.00 . B B . 67 GLY O 1 1
3 8253 2 1 68 GLU C C -5.130 -13.777 -3.595 1.00 . B B . 68 GLU C 1 1
3 8254 2 1 68 GLU CA C -5.765 -15.109 -3.255 1.00 . B B . 68 GLU CA 1 1
3 8255 2 1 68 GLU CB C -4.911 -15.840 -2.219 1.00 . B B . 68 GLU CB 1 1
3 8256 2 1 68 GLU CD C -4.805 -17.841 -0.717 1.00 . B B . 68 GLU CD 1 1
3 8257 2 1 68 GLU CG C -5.677 -17.052 -1.671 1.00 . B B . 68 GLU CG 1 1
3 8258 2 1 68 GLU H H -5.138 -16.055 -5.031 1.00 . B B . 68 GLU H 1 1
3 8259 2 1 68 GLU HA H -6.738 -14.926 -2.822 1.00 . B B . 68 GLU HA 1 1
3 8260 2 1 68 GLU HB2 H -3.994 -16.162 -2.690 1.00 . B B . 68 GLU HB2 1 1
3 8261 2 1 68 GLU HB3 H -4.680 -15.168 -1.406 1.00 . B B . 68 GLU HB3 1 1
3 8262 2 1 68 GLU HG2 H -6.554 -16.701 -1.146 1.00 . B B . 68 GLU HG2 1 1
3 8263 2 1 68 GLU HG3 H -5.986 -17.690 -2.487 1.00 . B B . 68 GLU HG3 1 1
3 8264 2 1 68 GLU N N -5.916 -15.925 -4.447 1.00 . B B . 68 GLU N 1 1
3 8265 2 1 68 GLU O O -4.542 -13.610 -4.663 1.00 . B B . 68 GLU O 1 1
3 8266 2 1 68 GLU OE1 O -3.604 -17.849 -0.909 1.00 . B B . 68 GLU OE1 1 1
3 8267 2 1 68 GLU OE2 O -5.346 -18.451 0.173 1.00 . B B . 68 GLU OE2 1 1
3 8268 2 1 69 VAL C C -3.471 -11.442 -1.702 1.00 . B B . 69 VAL C 1 1
3 8269 2 1 69 VAL CA C -4.544 -11.575 -2.777 1.00 . B B . 69 VAL CA 1 1
3 8270 2 1 69 VAL CB C -5.625 -10.442 -2.701 1.00 . B B . 69 VAL CB 1 1
3 8271 2 1 69 VAL CG1 C -6.750 -10.830 -1.743 1.00 . B B . 69 VAL CG1 1 1
3 8272 2 1 69 VAL CG2 C -5.015 -9.112 -2.223 1.00 . B B . 69 VAL CG2 1 1
3 8273 2 1 69 VAL H H -5.597 -13.108 -1.794 1.00 . B B . 69 VAL H 1 1
3 8274 2 1 69 VAL HA H -4.060 -11.526 -3.742 1.00 . B B . 69 VAL HA 1 1
3 8275 2 1 69 VAL HB H -6.039 -10.316 -3.694 1.00 . B B . 69 VAL HB 1 1
3 8276 2 1 69 VAL HG11 H -7.470 -10.028 -1.711 1.00 . B B . 69 VAL HG11 1 1
3 8277 2 1 69 VAL HG12 H -6.345 -10.979 -0.755 1.00 . B B . 69 VAL HG12 1 1
3 8278 2 1 69 VAL HG13 H -7.235 -11.732 -2.079 1.00 . B B . 69 VAL HG13 1 1
3 8279 2 1 69 VAL HG21 H -4.168 -9.243 -1.568 1.00 . B B . 69 VAL HG21 1 1
3 8280 2 1 69 VAL HG22 H -5.771 -8.555 -1.687 1.00 . B B . 69 VAL HG22 1 1
3 8281 2 1 69 VAL HG23 H -4.726 -8.523 -3.079 1.00 . B B . 69 VAL HG23 1 1
3 8282 2 1 69 VAL N N -5.172 -12.874 -2.652 1.00 . B B . 69 VAL N 1 1
3 8283 2 1 69 VAL O O -3.666 -11.884 -0.563 1.00 . B B . 69 VAL O 1 1
3 8284 2 1 70 ASP C C -1.104 -9.558 -0.517 1.00 . B B . 70 ASP C 1 1
3 8285 2 1 70 ASP CA C -1.162 -10.918 -1.182 1.00 . B B . 70 ASP CA 1 1
3 8286 2 1 70 ASP CB C 0.168 -11.234 -1.897 1.00 . B B . 70 ASP CB 1 1
3 8287 2 1 70 ASP CG C 0.975 -9.970 -2.150 1.00 . B B . 70 ASP CG 1 1
3 8288 2 1 70 ASP H H -2.162 -10.752 -3.043 1.00 . B B . 70 ASP H 1 1
3 8289 2 1 70 ASP HA H -1.319 -11.662 -0.415 1.00 . B B . 70 ASP HA 1 1
3 8290 2 1 70 ASP HB2 H 0.725 -11.907 -1.264 1.00 . B B . 70 ASP HB2 1 1
3 8291 2 1 70 ASP HB3 H -0.037 -11.739 -2.829 1.00 . B B . 70 ASP HB3 1 1
3 8292 2 1 70 ASP N N -2.289 -10.988 -2.101 1.00 . B B . 70 ASP N 1 1
3 8293 2 1 70 ASP O O -1.913 -8.678 -0.816 1.00 . B B . 70 ASP O 1 1
3 8294 2 1 70 ASP OD1 O 0.585 -9.206 -2.999 1.00 . B B . 70 ASP OD1 1 1
3 8295 2 1 70 ASP OD2 O 1.982 -9.790 -1.487 1.00 . B B . 70 ASP OD2 1 1
3 8296 2 1 71 PHE C C 0.223 -6.995 0.127 1.00 . B B . 71 PHE C 1 1
3 8297 2 1 71 PHE CA C -0.037 -8.125 1.092 1.00 . B B . 71 PHE CA 1 1
3 8298 2 1 71 PHE CB C 1.079 -8.164 2.118 1.00 . B B . 71 PHE CB 1 1
3 8299 2 1 71 PHE CD1 C 0.106 -6.628 3.845 1.00 . B B . 71 PHE CD1 1 1
3 8300 2 1 71 PHE CD2 C 2.025 -5.858 2.586 1.00 . B B . 71 PHE CD2 1 1
3 8301 2 1 71 PHE CE1 C 0.084 -5.423 4.541 1.00 . B B . 71 PHE CE1 1 1
3 8302 2 1 71 PHE CE2 C 1.999 -4.653 3.287 1.00 . B B . 71 PHE CE2 1 1
3 8303 2 1 71 PHE CG C 1.074 -6.853 2.869 1.00 . B B . 71 PHE CG 1 1
3 8304 2 1 71 PHE CZ C 1.031 -4.436 4.266 1.00 . B B . 71 PHE CZ 1 1
3 8305 2 1 71 PHE H H 0.462 -10.120 0.565 1.00 . B B . 71 PHE H 1 1
3 8306 2 1 71 PHE HA H -0.969 -7.955 1.608 1.00 . B B . 71 PHE HA 1 1
3 8307 2 1 71 PHE HB2 H 0.916 -8.990 2.794 1.00 . B B . 71 PHE HB2 1 1
3 8308 2 1 71 PHE HB3 H 2.018 -8.284 1.602 1.00 . B B . 71 PHE HB3 1 1
3 8309 2 1 71 PHE HD1 H -0.627 -7.390 4.061 1.00 . B B . 71 PHE HD1 1 1
3 8310 2 1 71 PHE HD2 H 2.779 -5.991 1.825 1.00 . B B . 71 PHE HD2 1 1
3 8311 2 1 71 PHE HE1 H -0.673 -5.264 5.290 1.00 . B B . 71 PHE HE1 1 1
3 8312 2 1 71 PHE HE2 H 2.728 -3.884 3.084 1.00 . B B . 71 PHE HE2 1 1
3 8313 2 1 71 PHE HZ H 1.016 -3.500 4.804 1.00 . B B . 71 PHE HZ 1 1
3 8314 2 1 71 PHE N N -0.156 -9.383 0.384 1.00 . B B . 71 PHE N 1 1
3 8315 2 1 71 PHE O O -0.379 -5.922 0.231 1.00 . B B . 71 PHE O 1 1
3 8316 2 1 72 GLN C C 0.226 -5.838 -2.546 1.00 . B B . 72 GLN C 1 1
3 8317 2 1 72 GLN CA C 1.476 -6.199 -1.752 1.00 . B B . 72 GLN CA 1 1
3 8318 2 1 72 GLN CB C 2.587 -6.688 -2.686 1.00 . B B . 72 GLN CB 1 1
3 8319 2 1 72 GLN CD C 4.236 -5.957 -4.409 1.00 . B B . 72 GLN CD 1 1
3 8320 2 1 72 GLN CG C 3.115 -5.508 -3.490 1.00 . B B . 72 GLN CG 1 1
3 8321 2 1 72 GLN H H 1.584 -8.093 -0.864 1.00 . B B . 72 GLN H 1 1
3 8322 2 1 72 GLN HA H 1.823 -5.329 -1.216 1.00 . B B . 72 GLN HA 1 1
3 8323 2 1 72 GLN HB2 H 3.394 -7.127 -2.119 1.00 . B B . 72 GLN HB2 1 1
3 8324 2 1 72 GLN HB3 H 2.193 -7.423 -3.373 1.00 . B B . 72 GLN HB3 1 1
3 8325 2 1 72 GLN HE21 H 3.304 -5.373 -6.037 1.00 . B B . 72 GLN HE21 1 1
3 8326 2 1 72 GLN HE22 H 4.834 -6.057 -6.296 1.00 . B B . 72 GLN HE22 1 1
3 8327 2 1 72 GLN HG2 H 2.312 -5.055 -4.047 1.00 . B B . 72 GLN HG2 1 1
3 8328 2 1 72 GLN HG3 H 3.508 -4.789 -2.785 1.00 . B B . 72 GLN HG3 1 1
3 8329 2 1 72 GLN N N 1.134 -7.222 -0.804 1.00 . B B . 72 GLN N 1 1
3 8330 2 1 72 GLN NE2 N 4.119 -5.786 -5.682 1.00 . B B . 72 GLN NE2 1 1
3 8331 2 1 72 GLN O O -0.079 -4.665 -2.755 1.00 . B B . 72 GLN O 1 1
3 8332 2 1 72 GLN OE1 O 5.241 -6.494 -3.949 1.00 . B B . 72 GLN OE1 1 1
3 8333 2 1 73 GLU C C -2.805 -5.965 -2.639 1.00 . B B . 73 GLU C 1 1
3 8334 2 1 73 GLU CA C -1.806 -6.674 -3.578 1.00 . B B . 73 GLU CA 1 1
3 8335 2 1 73 GLU CB C -2.350 -8.047 -3.999 1.00 . B B . 73 GLU CB 1 1
3 8336 2 1 73 GLU CD C -2.722 -7.499 -6.434 1.00 . B B . 73 GLU CD 1 1
3 8337 2 1 73 GLU CG C -3.390 -7.900 -5.123 1.00 . B B . 73 GLU CG 1 1
3 8338 2 1 73 GLU H H -0.249 -7.762 -2.637 1.00 . B B . 73 GLU H 1 1
3 8339 2 1 73 GLU HA H -1.643 -6.072 -4.459 1.00 . B B . 73 GLU HA 1 1
3 8340 2 1 73 GLU HB2 H -1.535 -8.667 -4.337 1.00 . B B . 73 GLU HB2 1 1
3 8341 2 1 73 GLU HB3 H -2.804 -8.519 -3.143 1.00 . B B . 73 GLU HB3 1 1
3 8342 2 1 73 GLU HG2 H -3.898 -8.843 -5.254 1.00 . B B . 73 GLU HG2 1 1
3 8343 2 1 73 GLU HG3 H -4.114 -7.147 -4.848 1.00 . B B . 73 GLU HG3 1 1
3 8344 2 1 73 GLU N N -0.537 -6.856 -2.893 1.00 . B B . 73 GLU N 1 1
3 8345 2 1 73 GLU O O -3.571 -5.093 -3.055 1.00 . B B . 73 GLU O 1 1
3 8346 2 1 73 GLU OE1 O -1.509 -7.448 -6.481 1.00 . B B . 73 GLU OE1 1 1
3 8347 2 1 73 GLU OE2 O -3.434 -7.267 -7.386 1.00 . B B . 73 GLU OE2 1 1
3 8348 2 1 74 TYR C C -3.422 -4.265 -0.203 1.00 . B B . 74 TYR C 1 1
3 8349 2 1 74 TYR CA C -3.652 -5.761 -0.354 1.00 . B B . 74 TYR CA 1 1
3 8350 2 1 74 TYR CB C -3.455 -6.500 0.986 1.00 . B B . 74 TYR CB 1 1
3 8351 2 1 74 TYR CD1 C -5.511 -5.485 2.102 1.00 . B B . 74 TYR CD1 1 1
3 8352 2 1 74 TYR CD2 C -3.388 -5.446 3.272 1.00 . B B . 74 TYR CD2 1 1
3 8353 2 1 74 TYR CE1 C -6.111 -4.837 3.189 1.00 . B B . 74 TYR CE1 1 1
3 8354 2 1 74 TYR CE2 C -3.989 -4.804 4.352 1.00 . B B . 74 TYR CE2 1 1
3 8355 2 1 74 TYR CG C -4.141 -5.786 2.141 1.00 . B B . 74 TYR CG 1 1
3 8356 2 1 74 TYR CZ C -5.349 -4.503 4.314 1.00 . B B . 74 TYR CZ 1 1
3 8357 2 1 74 TYR H H -2.144 -7.055 -1.118 1.00 . B B . 74 TYR H 1 1
3 8358 2 1 74 TYR HA H -4.678 -5.900 -0.662 1.00 . B B . 74 TYR HA 1 1
3 8359 2 1 74 TYR HB2 H -3.847 -7.503 0.912 1.00 . B B . 74 TYR HB2 1 1
3 8360 2 1 74 TYR HB3 H -2.396 -6.549 1.185 1.00 . B B . 74 TYR HB3 1 1
3 8361 2 1 74 TYR HD1 H -6.123 -5.734 1.250 1.00 . B B . 74 TYR HD1 1 1
3 8362 2 1 74 TYR HD2 H -2.333 -5.676 3.305 1.00 . B B . 74 TYR HD2 1 1
3 8363 2 1 74 TYR HE1 H -7.166 -4.605 3.155 1.00 . B B . 74 TYR HE1 1 1
3 8364 2 1 74 TYR HE2 H -3.399 -4.551 5.221 1.00 . B B . 74 TYR HE2 1 1
3 8365 2 1 74 TYR HH H -6.171 -4.535 6.034 1.00 . B B . 74 TYR HH 1 1
3 8366 2 1 74 TYR N N -2.777 -6.348 -1.372 1.00 . B B . 74 TYR N 1 1
3 8367 2 1 74 TYR O O -4.383 -3.487 -0.173 1.00 . B B . 74 TYR O 1 1
3 8368 2 1 74 TYR OH O -5.939 -3.867 5.382 1.00 . B B . 74 TYR OH 1 1
3 8369 2 1 75 VAL C C -2.327 -1.594 -1.089 1.00 . B B . 75 VAL C 1 1
3 8370 2 1 75 VAL CA C -1.878 -2.436 0.098 1.00 . B B . 75 VAL CA 1 1
3 8371 2 1 75 VAL CB C -0.395 -2.179 0.403 1.00 . B B . 75 VAL CB 1 1
3 8372 2 1 75 VAL CG1 C -0.012 -2.850 1.725 1.00 . B B . 75 VAL CG1 1 1
3 8373 2 1 75 VAL CG2 C 0.478 -2.732 -0.722 1.00 . B B . 75 VAL CG2 1 1
3 8374 2 1 75 VAL H H -1.439 -4.513 -0.105 1.00 . B B . 75 VAL H 1 1
3 8375 2 1 75 VAL HA H -2.447 -2.128 0.962 1.00 . B B . 75 VAL HA 1 1
3 8376 2 1 75 VAL HB H -0.250 -1.112 0.492 1.00 . B B . 75 VAL HB 1 1
3 8377 2 1 75 VAL HG11 H -0.051 -3.924 1.615 1.00 . B B . 75 VAL HG11 1 1
3 8378 2 1 75 VAL HG12 H -0.687 -2.545 2.512 1.00 . B B . 75 VAL HG12 1 1
3 8379 2 1 75 VAL HG13 H 0.991 -2.557 1.996 1.00 . B B . 75 VAL HG13 1 1
3 8380 2 1 75 VAL HG21 H 0.576 -3.798 -0.592 1.00 . B B . 75 VAL HG21 1 1
3 8381 2 1 75 VAL HG22 H 1.437 -2.245 -0.698 1.00 . B B . 75 VAL HG22 1 1
3 8382 2 1 75 VAL HG23 H 0.070 -2.525 -1.697 1.00 . B B . 75 VAL HG23 1 1
3 8383 2 1 75 VAL N N -2.166 -3.853 -0.094 1.00 . B B . 75 VAL N 1 1
3 8384 2 1 75 VAL O O -2.836 -0.488 -0.914 1.00 . B B . 75 VAL O 1 1
3 8385 2 1 76 VAL C C -3.932 -1.067 -3.587 1.00 . B B . 76 VAL C 1 1
3 8386 2 1 76 VAL CA C -2.432 -1.319 -3.485 1.00 . B B . 76 VAL CA 1 1
3 8387 2 1 76 VAL CB C -1.855 -1.968 -4.764 1.00 . B B . 76 VAL CB 1 1
3 8388 2 1 76 VAL CG1 C -2.411 -3.375 -4.961 1.00 . B B . 76 VAL CG1 1 1
3 8389 2 1 76 VAL CG2 C -2.188 -1.108 -5.990 1.00 . B B . 76 VAL CG2 1 1
3 8390 2 1 76 VAL H H -1.702 -2.979 -2.403 1.00 . B B . 76 VAL H 1 1
3 8391 2 1 76 VAL HA H -1.965 -0.353 -3.356 1.00 . B B . 76 VAL HA 1 1
3 8392 2 1 76 VAL HB H -0.782 -2.045 -4.661 1.00 . B B . 76 VAL HB 1 1
3 8393 2 1 76 VAL HG11 H -1.930 -4.035 -4.257 1.00 . B B . 76 VAL HG11 1 1
3 8394 2 1 76 VAL HG12 H -2.190 -3.706 -5.964 1.00 . B B . 76 VAL HG12 1 1
3 8395 2 1 76 VAL HG13 H -3.480 -3.404 -4.816 1.00 . B B . 76 VAL HG13 1 1
3 8396 2 1 76 VAL HG21 H -1.731 -1.554 -6.861 1.00 . B B . 76 VAL HG21 1 1
3 8397 2 1 76 VAL HG22 H -1.792 -0.112 -5.856 1.00 . B B . 76 VAL HG22 1 1
3 8398 2 1 76 VAL HG23 H -3.258 -1.056 -6.137 1.00 . B B . 76 VAL HG23 1 1
3 8399 2 1 76 VAL N N -2.104 -2.090 -2.298 1.00 . B B . 76 VAL N 1 1
3 8400 2 1 76 VAL O O -4.358 0.048 -3.912 1.00 . B B . 76 VAL O 1 1
3 8401 2 1 77 LEU C C -6.602 -0.794 -2.341 1.00 . B B . 77 LEU C 1 1
3 8402 2 1 77 LEU CA C -6.184 -1.917 -3.265 1.00 . B B . 77 LEU CA 1 1
3 8403 2 1 77 LEU CB C -6.838 -3.218 -2.763 1.00 . B B . 77 LEU CB 1 1
3 8404 2 1 77 LEU CD1 C -8.983 -3.030 -4.101 1.00 . B B . 77 LEU CD1 1 1
3 8405 2 1 77 LEU CD2 C -8.965 -4.248 -1.918 1.00 . B B . 77 LEU CD2 1 1
3 8406 2 1 77 LEU CG C -8.374 -3.080 -2.700 1.00 . B B . 77 LEU CG 1 1
3 8407 2 1 77 LEU H H -4.336 -2.912 -2.922 1.00 . B B . 77 LEU H 1 1
3 8408 2 1 77 LEU HA H -6.514 -1.726 -4.274 1.00 . B B . 77 LEU HA 1 1
3 8409 2 1 77 LEU HB2 H -6.562 -4.032 -3.416 1.00 . B B . 77 LEU HB2 1 1
3 8410 2 1 77 LEU HB3 H -6.458 -3.432 -1.774 1.00 . B B . 77 LEU HB3 1 1
3 8411 2 1 77 LEU HD11 H -9.292 -4.017 -4.409 1.00 . B B . 77 LEU HD11 1 1
3 8412 2 1 77 LEU HD12 H -8.291 -2.655 -4.837 1.00 . B B . 77 LEU HD12 1 1
3 8413 2 1 77 LEU HD13 H -9.863 -2.406 -4.059 1.00 . B B . 77 LEU HD13 1 1
3 8414 2 1 77 LEU HD21 H -9.998 -4.378 -2.205 1.00 . B B . 77 LEU HD21 1 1
3 8415 2 1 77 LEU HD22 H -8.918 -4.008 -0.866 1.00 . B B . 77 LEU HD22 1 1
3 8416 2 1 77 LEU HD23 H -8.410 -5.154 -2.104 1.00 . B B . 77 LEU HD23 1 1
3 8417 2 1 77 LEU HG H -8.639 -2.154 -2.209 1.00 . B B . 77 LEU HG 1 1
3 8418 2 1 77 LEU N N -4.731 -2.067 -3.227 1.00 . B B . 77 LEU N 1 1
3 8419 2 1 77 LEU O O -7.302 0.138 -2.743 1.00 . B B . 77 LEU O 1 1
3 8420 2 1 78 VAL C C -5.699 1.494 -0.535 1.00 . B B . 78 VAL C 1 1
3 8421 2 1 78 VAL CA C -6.412 0.200 -0.172 1.00 . B B . 78 VAL CA 1 1
3 8422 2 1 78 VAL CB C -6.109 -0.255 1.269 1.00 . B B . 78 VAL CB 1 1
3 8423 2 1 78 VAL CG1 C -6.863 -1.563 1.554 1.00 . B B . 78 VAL CG1 1 1
3 8424 2 1 78 VAL CG2 C -4.613 -0.509 1.449 1.00 . B B . 78 VAL CG2 1 1
3 8425 2 1 78 VAL H H -5.515 -1.582 -0.877 1.00 . B B . 78 VAL H 1 1
3 8426 2 1 78 VAL HA H -7.475 0.380 -0.249 1.00 . B B . 78 VAL HA 1 1
3 8427 2 1 78 VAL HB H -6.443 0.514 1.952 1.00 . B B . 78 VAL HB 1 1
3 8428 2 1 78 VAL HG11 H -7.783 -1.599 0.989 1.00 . B B . 78 VAL HG11 1 1
3 8429 2 1 78 VAL HG12 H -7.082 -1.631 2.610 1.00 . B B . 78 VAL HG12 1 1
3 8430 2 1 78 VAL HG13 H -6.243 -2.404 1.276 1.00 . B B . 78 VAL HG13 1 1
3 8431 2 1 78 VAL HG21 H -4.414 -0.751 2.483 1.00 . B B . 78 VAL HG21 1 1
3 8432 2 1 78 VAL HG22 H -4.043 0.363 1.176 1.00 . B B . 78 VAL HG22 1 1
3 8433 2 1 78 VAL HG23 H -4.332 -1.348 0.833 1.00 . B B . 78 VAL HG23 1 1
3 8434 2 1 78 VAL N N -6.110 -0.841 -1.121 1.00 . B B . 78 VAL N 1 1
3 8435 2 1 78 VAL O O -6.283 2.584 -0.466 1.00 . B B . 78 VAL O 1 1
3 8436 2 1 79 ALA C C -4.284 3.272 -2.472 1.00 . B B . 79 ALA C 1 1
3 8437 2 1 79 ALA CA C -3.665 2.549 -1.306 1.00 . B B . 79 ALA CA 1 1
3 8438 2 1 79 ALA CB C -2.220 2.184 -1.635 1.00 . B B . 79 ALA CB 1 1
3 8439 2 1 79 ALA H H -4.026 0.487 -1.002 1.00 . B B . 79 ALA H 1 1
3 8440 2 1 79 ALA HA H -3.667 3.213 -0.457 1.00 . B B . 79 ALA HA 1 1
3 8441 2 1 79 ALA HB1 H -2.200 1.610 -2.550 1.00 . B B . 79 ALA HB1 1 1
3 8442 2 1 79 ALA HB2 H -1.775 1.614 -0.834 1.00 . B B . 79 ALA HB2 1 1
3 8443 2 1 79 ALA HB3 H -1.658 3.094 -1.781 1.00 . B B . 79 ALA HB3 1 1
3 8444 2 1 79 ALA N N -4.443 1.377 -0.947 1.00 . B B . 79 ALA N 1 1
3 8445 2 1 79 ALA O O -4.415 4.496 -2.445 1.00 . B B . 79 ALA O 1 1
3 8446 2 1 80 ALA C C -6.560 3.894 -4.206 1.00 . B B . 80 ALA C 1 1
3 8447 2 1 80 ALA CA C -5.340 3.108 -4.642 1.00 . B B . 80 ALA CA 1 1
3 8448 2 1 80 ALA CB C -5.744 2.030 -5.653 1.00 . B B . 80 ALA CB 1 1
3 8449 2 1 80 ALA H H -4.608 1.535 -3.437 1.00 . B B . 80 ALA H 1 1
3 8450 2 1 80 ALA HA H -4.611 3.761 -5.102 1.00 . B B . 80 ALA HA 1 1
3 8451 2 1 80 ALA HB1 H -6.559 2.389 -6.263 1.00 . B B . 80 ALA HB1 1 1
3 8452 2 1 80 ALA HB2 H -6.052 1.138 -5.130 1.00 . B B . 80 ALA HB2 1 1
3 8453 2 1 80 ALA HB3 H -4.908 1.780 -6.288 1.00 . B B . 80 ALA HB3 1 1
3 8454 2 1 80 ALA N N -4.707 2.514 -3.481 1.00 . B B . 80 ALA N 1 1
3 8455 2 1 80 ALA O O -6.709 5.063 -4.546 1.00 . B B . 80 ALA O 1 1
3 8456 2 1 81 LEU C C -8.112 5.136 -1.957 1.00 . B B . 81 LEU C 1 1
3 8457 2 1 81 LEU CA C -8.544 3.957 -2.817 1.00 . B B . 81 LEU CA 1 1
3 8458 2 1 81 LEU CB C -9.389 2.984 -1.981 1.00 . B B . 81 LEU CB 1 1
3 8459 2 1 81 LEU CD1 C -10.685 0.846 -2.075 1.00 . B B . 81 LEU CD1 1 1
3 8460 2 1 81 LEU CD2 C -11.180 2.661 -3.708 1.00 . B B . 81 LEU CD2 1 1
3 8461 2 1 81 LEU CG C -10.072 1.968 -2.906 1.00 . B B . 81 LEU CG 1 1
3 8462 2 1 81 LEU H H -7.181 2.355 -3.092 1.00 . B B . 81 LEU H 1 1
3 8463 2 1 81 LEU HA H -9.152 4.332 -3.627 1.00 . B B . 81 LEU HA 1 1
3 8464 2 1 81 LEU HB2 H -8.740 2.477 -1.281 1.00 . B B . 81 LEU HB2 1 1
3 8465 2 1 81 LEU HB3 H -10.134 3.541 -1.432 1.00 . B B . 81 LEU HB3 1 1
3 8466 2 1 81 LEU HD11 H -9.880 0.211 -1.736 1.00 . B B . 81 LEU HD11 1 1
3 8467 2 1 81 LEU HD12 H -11.355 0.273 -2.699 1.00 . B B . 81 LEU HD12 1 1
3 8468 2 1 81 LEU HD13 H -11.224 1.241 -1.225 1.00 . B B . 81 LEU HD13 1 1
3 8469 2 1 81 LEU HD21 H -11.946 1.937 -3.946 1.00 . B B . 81 LEU HD21 1 1
3 8470 2 1 81 LEU HD22 H -10.771 3.061 -4.623 1.00 . B B . 81 LEU HD22 1 1
3 8471 2 1 81 LEU HD23 H -11.617 3.461 -3.128 1.00 . B B . 81 LEU HD23 1 1
3 8472 2 1 81 LEU HG H -9.347 1.537 -3.580 1.00 . B B . 81 LEU HG 1 1
3 8473 2 1 81 LEU N N -7.382 3.275 -3.371 1.00 . B B . 81 LEU N 1 1
3 8474 2 1 81 LEU O O -8.697 6.222 -2.034 1.00 . B B . 81 LEU O 1 1
3 8475 2 1 82 THR C C -6.120 7.175 -1.101 1.00 . B B . 82 THR C 1 1
3 8476 2 1 82 THR CA C -6.606 5.986 -0.276 1.00 . B B . 82 THR CA 1 1
3 8477 2 1 82 THR CB C -5.465 5.464 0.621 1.00 . B B . 82 THR CB 1 1
3 8478 2 1 82 THR CG2 C -5.171 6.478 1.735 1.00 . B B . 82 THR CG2 1 1
3 8479 2 1 82 THR H H -6.652 4.045 -1.132 1.00 . B B . 82 THR H 1 1
3 8480 2 1 82 THR HA H -7.420 6.310 0.358 1.00 . B B . 82 THR HA 1 1
3 8481 2 1 82 THR HB H -4.568 5.332 0.034 1.00 . B B . 82 THR HB 1 1
3 8482 2 1 82 THR HG1 H -6.119 3.604 0.518 1.00 . B B . 82 THR HG1 1 1
3 8483 2 1 82 THR HG21 H -4.141 6.396 2.047 1.00 . B B . 82 THR HG21 1 1
3 8484 2 1 82 THR HG22 H -5.806 6.279 2.585 1.00 . B B . 82 THR HG22 1 1
3 8485 2 1 82 THR HG23 H -5.355 7.484 1.386 1.00 . B B . 82 THR HG23 1 1
3 8486 2 1 82 THR N N -7.079 4.929 -1.149 1.00 . B B . 82 THR N 1 1
3 8487 2 1 82 THR O O -6.604 8.297 -0.927 1.00 . B B . 82 THR O 1 1
3 8488 2 1 82 THR OG1 O -5.843 4.222 1.210 1.00 . B B . 82 THR OG1 1 1
3 8489 2 1 83 VAL C C -5.862 8.531 -3.807 1.00 . B B . 83 VAL C 1 1
3 8490 2 1 83 VAL CA C -4.751 7.984 -2.930 1.00 . B B . 83 VAL CA 1 1
3 8491 2 1 83 VAL CB C -3.521 7.535 -3.756 1.00 . B B . 83 VAL CB 1 1
3 8492 2 1 83 VAL CG1 C -3.827 6.285 -4.578 1.00 . B B . 83 VAL CG1 1 1
3 8493 2 1 83 VAL CG2 C -3.053 8.648 -4.705 1.00 . B B . 83 VAL CG2 1 1
3 8494 2 1 83 VAL H H -4.935 5.990 -2.194 1.00 . B B . 83 VAL H 1 1
3 8495 2 1 83 VAL HA H -4.446 8.793 -2.283 1.00 . B B . 83 VAL HA 1 1
3 8496 2 1 83 VAL HB H -2.744 7.336 -3.035 1.00 . B B . 83 VAL HB 1 1
3 8497 2 1 83 VAL HG11 H -2.985 5.612 -4.522 1.00 . B B . 83 VAL HG11 1 1
3 8498 2 1 83 VAL HG12 H -3.976 6.566 -5.611 1.00 . B B . 83 VAL HG12 1 1
3 8499 2 1 83 VAL HG13 H -4.709 5.793 -4.212 1.00 . B B . 83 VAL HG13 1 1
3 8500 2 1 83 VAL HG21 H -3.866 8.958 -5.345 1.00 . B B . 83 VAL HG21 1 1
3 8501 2 1 83 VAL HG22 H -2.267 8.243 -5.331 1.00 . B B . 83 VAL HG22 1 1
3 8502 2 1 83 VAL HG23 H -2.671 9.493 -4.152 1.00 . B B . 83 VAL HG23 1 1
3 8503 2 1 83 VAL N N -5.235 6.918 -2.061 1.00 . B B . 83 VAL N 1 1
3 8504 2 1 83 VAL O O -6.005 9.750 -3.946 1.00 . B B . 83 VAL O 1 1
3 8505 2 1 84 ALA C C -8.669 9.005 -4.497 1.00 . B B . 84 ALA C 1 1
3 8506 2 1 84 ALA CA C -7.751 8.059 -5.232 1.00 . B B . 84 ALA CA 1 1
3 8507 2 1 84 ALA CB C -8.551 6.846 -5.719 1.00 . B B . 84 ALA CB 1 1
3 8508 2 1 84 ALA H H -6.544 6.676 -4.212 1.00 . B B . 84 ALA H 1 1
3 8509 2 1 84 ALA HA H -7.336 8.562 -6.092 1.00 . B B . 84 ALA HA 1 1
3 8510 2 1 84 ALA HB1 H -8.007 6.318 -6.487 1.00 . B B . 84 ALA HB1 1 1
3 8511 2 1 84 ALA HB2 H -9.505 7.165 -6.109 1.00 . B B . 84 ALA HB2 1 1
3 8512 2 1 84 ALA HB3 H -8.734 6.179 -4.890 1.00 . B B . 84 ALA HB3 1 1
3 8513 2 1 84 ALA N N -6.669 7.638 -4.370 1.00 . B B . 84 ALA N 1 1
3 8514 2 1 84 ALA O O -8.917 10.129 -4.955 1.00 . B B . 84 ALA O 1 1
3 8515 2 1 85 MET C C -9.338 10.584 -1.985 1.00 . B B . 85 MET C 1 1
3 8516 2 1 85 MET CA C -10.066 9.385 -2.576 1.00 . B B . 85 MET CA 1 1
3 8517 2 1 85 MET CB C -10.710 8.571 -1.452 1.00 . B B . 85 MET CB 1 1
3 8518 2 1 85 MET CE C -11.658 9.220 1.885 1.00 . B B . 85 MET CE 1 1
3 8519 2 1 85 MET CG C -11.856 9.380 -0.831 1.00 . B B . 85 MET CG 1 1
3 8520 2 1 85 MET H H -8.919 7.668 -3.032 1.00 . B B . 85 MET H 1 1
3 8521 2 1 85 MET HA H -10.849 9.735 -3.233 1.00 . B B . 85 MET HA 1 1
3 8522 2 1 85 MET HB2 H -11.059 7.620 -1.827 1.00 . B B . 85 MET HB2 1 1
3 8523 2 1 85 MET HB3 H -9.952 8.402 -0.702 1.00 . B B . 85 MET HB3 1 1
3 8524 2 1 85 MET HE1 H -10.685 9.553 1.554 1.00 . B B . 85 MET HE1 1 1
3 8525 2 1 85 MET HE2 H -11.523 8.510 2.687 1.00 . B B . 85 MET HE2 1 1
3 8526 2 1 85 MET HE3 H -12.223 10.054 2.276 1.00 . B B . 85 MET HE3 1 1
3 8527 2 1 85 MET HG2 H -11.492 10.326 -0.459 1.00 . B B . 85 MET HG2 1 1
3 8528 2 1 85 MET HG3 H -12.615 9.572 -1.575 1.00 . B B . 85 MET HG3 1 1
3 8529 2 1 85 MET N N -9.164 8.565 -3.351 1.00 . B B . 85 MET N 1 1
3 8530 2 1 85 MET O O -9.874 11.694 -1.962 1.00 . B B . 85 MET O 1 1
3 8531 2 1 85 MET SD S -12.595 8.455 0.533 1.00 . B B . 85 MET SD 1 1
3 8532 2 1 86 ASN C C -7.024 12.517 -1.659 1.00 . B B . 86 ASN C 1 1
3 8533 2 1 86 ASN CA C -7.436 11.400 -0.726 1.00 . B B . 86 ASN CA 1 1
3 8534 2 1 86 ASN CB C -6.196 10.846 -0.022 1.00 . B B . 86 ASN CB 1 1
3 8535 2 1 86 ASN CG C -5.458 11.974 0.692 1.00 . B B . 86 ASN CG 1 1
3 8536 2 1 86 ASN H H -7.806 9.423 -1.408 1.00 . B B . 86 ASN H 1 1
3 8537 2 1 86 ASN HA H -8.081 11.811 0.035 1.00 . B B . 86 ASN HA 1 1
3 8538 2 1 86 ASN HB2 H -6.496 10.098 0.700 1.00 . B B . 86 ASN HB2 1 1
3 8539 2 1 86 ASN HB3 H -5.535 10.397 -0.749 1.00 . B B . 86 ASN HB3 1 1
3 8540 2 1 86 ASN HD21 H -6.528 11.814 2.346 1.00 . B B . 86 ASN HD21 1 1
3 8541 2 1 86 ASN HD22 H -5.340 13.012 2.373 1.00 . B B . 86 ASN HD22 1 1
3 8542 2 1 86 ASN N N -8.159 10.342 -1.421 1.00 . B B . 86 ASN N 1 1
3 8543 2 1 86 ASN ND2 N -5.800 12.293 1.895 1.00 . B B . 86 ASN ND2 1 1
3 8544 2 1 86 ASN O O -7.232 13.685 -1.356 1.00 . B B . 86 ASN O 1 1
3 8545 2 1 86 ASN OD1 O -4.538 12.588 0.125 1.00 . B B . 86 ASN OD1 1 1
3 8546 2 1 87 ASN C C -7.064 14.085 -4.217 1.00 . B B . 87 ASN C 1 1
3 8547 2 1 87 ASN CA C -5.955 13.179 -3.727 1.00 . B B . 87 ASN CA 1 1
3 8548 2 1 87 ASN CB C -5.191 12.573 -4.900 1.00 . B B . 87 ASN CB 1 1
3 8549 2 1 87 ASN CG C -4.189 13.600 -5.402 1.00 . B B . 87 ASN CG 1 1
3 8550 2 1 87 ASN H H -6.341 11.211 -3.022 1.00 . B B . 87 ASN H 1 1
3 8551 2 1 87 ASN HA H -5.271 13.798 -3.164 1.00 . B B . 87 ASN HA 1 1
3 8552 2 1 87 ASN HB2 H -4.665 11.685 -4.584 1.00 . B B . 87 ASN HB2 1 1
3 8553 2 1 87 ASN HB3 H -5.872 12.326 -5.701 1.00 . B B . 87 ASN HB3 1 1
3 8554 2 1 87 ASN HD21 H -4.837 13.574 -7.267 1.00 . B B . 87 ASN HD21 1 1
3 8555 2 1 87 ASN HD22 H -3.548 14.620 -6.948 1.00 . B B . 87 ASN HD22 1 1
3 8556 2 1 87 ASN N N -6.461 12.164 -2.806 1.00 . B B . 87 ASN N 1 1
3 8557 2 1 87 ASN ND2 N -4.194 13.956 -6.638 1.00 . B B . 87 ASN ND2 1 1
3 8558 2 1 87 ASN O O -6.872 15.292 -4.359 1.00 . B B . 87 ASN O 1 1
3 8559 2 1 87 ASN OD1 O -3.376 14.099 -4.624 1.00 . B B . 87 ASN OD1 1 1
3 8560 2 1 88 PHE C C -9.573 15.512 -3.903 1.00 . B B . 88 PHE C 1 1
3 8561 2 1 88 PHE CA C -9.410 14.298 -4.803 1.00 . B B . 88 PHE CA 1 1
3 8562 2 1 88 PHE CB C -10.678 13.434 -4.720 1.00 . B B . 88 PHE CB 1 1
3 8563 2 1 88 PHE CD1 C -12.240 14.272 -6.525 1.00 . B B . 88 PHE CD1 1 1
3 8564 2 1 88 PHE CD2 C -12.685 14.901 -4.229 1.00 . B B . 88 PHE CD2 1 1
3 8565 2 1 88 PHE CE1 C -13.364 14.992 -6.942 1.00 . B B . 88 PHE CE1 1 1
3 8566 2 1 88 PHE CE2 C -13.812 15.622 -4.646 1.00 . B B . 88 PHE CE2 1 1
3 8567 2 1 88 PHE CG C -11.895 14.227 -5.172 1.00 . B B . 88 PHE CG 1 1
3 8568 2 1 88 PHE CZ C -14.152 15.666 -6.003 1.00 . B B . 88 PHE CZ 1 1
3 8569 2 1 88 PHE H H -8.350 12.569 -4.172 1.00 . B B . 88 PHE H 1 1
3 8570 2 1 88 PHE HA H -9.271 14.616 -5.826 1.00 . B B . 88 PHE HA 1 1
3 8571 2 1 88 PHE HB2 H -10.557 12.559 -5.341 1.00 . B B . 88 PHE HB2 1 1
3 8572 2 1 88 PHE HB3 H -10.815 13.119 -3.699 1.00 . B B . 88 PHE HB3 1 1
3 8573 2 1 88 PHE HD1 H -11.639 13.753 -7.255 1.00 . B B . 88 PHE HD1 1 1
3 8574 2 1 88 PHE HD2 H -12.428 14.874 -3.181 1.00 . B B . 88 PHE HD2 1 1
3 8575 2 1 88 PHE HE1 H -13.624 15.024 -7.990 1.00 . B B . 88 PHE HE1 1 1
3 8576 2 1 88 PHE HE2 H -14.421 16.141 -3.919 1.00 . B B . 88 PHE HE2 1 1
3 8577 2 1 88 PHE HZ H -15.021 16.216 -6.333 1.00 . B B . 88 PHE HZ 1 1
3 8578 2 1 88 PHE N N -8.251 13.524 -4.371 1.00 . B B . 88 PHE N 1 1
3 8579 2 1 88 PHE O O -9.830 16.614 -4.374 1.00 . B B . 88 PHE O 1 1
3 8580 2 1 89 PHE C C -8.532 17.486 -1.923 1.00 . B B . 89 PHE C 1 1
3 8581 2 1 89 PHE CA C -9.565 16.396 -1.655 1.00 . B B . 89 PHE CA 1 1
3 8582 2 1 89 PHE CB C -9.435 15.881 -0.217 1.00 . B B . 89 PHE CB 1 1
3 8583 2 1 89 PHE CD1 C -11.910 15.399 -0.058 1.00 . B B . 89 PHE CD1 1 1
3 8584 2 1 89 PHE CD2 C -10.340 13.647 0.518 1.00 . B B . 89 PHE CD2 1 1
3 8585 2 1 89 PHE CE1 C -12.973 14.540 0.224 1.00 . B B . 89 PHE CE1 1 1
3 8586 2 1 89 PHE CE2 C -11.405 12.787 0.802 1.00 . B B . 89 PHE CE2 1 1
3 8587 2 1 89 PHE CG C -10.590 14.953 0.088 1.00 . B B . 89 PHE CG 1 1
3 8588 2 1 89 PHE CZ C -12.722 13.232 0.654 1.00 . B B . 89 PHE CZ 1 1
3 8589 2 1 89 PHE H H -9.201 14.409 -2.284 1.00 . B B . 89 PHE H 1 1
3 8590 2 1 89 PHE HA H -10.544 16.831 -1.783 1.00 . B B . 89 PHE HA 1 1
3 8591 2 1 89 PHE HB2 H -8.496 15.359 -0.098 1.00 . B B . 89 PHE HB2 1 1
3 8592 2 1 89 PHE HB3 H -9.452 16.709 0.475 1.00 . B B . 89 PHE HB3 1 1
3 8593 2 1 89 PHE HD1 H -12.114 16.409 -0.388 1.00 . B B . 89 PHE HD1 1 1
3 8594 2 1 89 PHE HD2 H -9.322 13.301 0.636 1.00 . B B . 89 PHE HD2 1 1
3 8595 2 1 89 PHE HE1 H -13.987 14.894 0.109 1.00 . B B . 89 PHE HE1 1 1
3 8596 2 1 89 PHE HE2 H -11.207 11.779 1.135 1.00 . B B . 89 PHE HE2 1 1
3 8597 2 1 89 PHE HZ H -13.549 12.571 0.874 1.00 . B B . 89 PHE HZ 1 1
3 8598 2 1 89 PHE N N -9.419 15.307 -2.608 1.00 . B B . 89 PHE N 1 1
3 8599 2 1 89 PHE O O -8.854 18.674 -1.906 1.00 . B B . 89 PHE O 1 1
3 8600 2 1 90 TRP C C -6.583 18.645 -3.927 1.00 . B B . 90 TRP C 1 1
3 8601 2 1 90 TRP CA C -6.267 18.050 -2.576 1.00 . B B . 90 TRP CA 1 1
3 8602 2 1 90 TRP CB C -4.886 17.387 -2.609 1.00 . B B . 90 TRP CB 1 1
3 8603 2 1 90 TRP CD1 C -5.041 15.687 -0.798 1.00 . B B . 90 TRP CD1 1 1
3 8604 2 1 90 TRP CD2 C -3.775 17.423 -0.188 1.00 . B B . 90 TRP CD2 1 1
3 8605 2 1 90 TRP CE2 C -3.802 16.537 0.907 1.00 . B B . 90 TRP CE2 1 1
3 8606 2 1 90 TRP CE3 C -3.033 18.608 -0.063 1.00 . B B . 90 TRP CE3 1 1
3 8607 2 1 90 TRP CG C -4.585 16.852 -1.256 1.00 . B B . 90 TRP CG 1 1
3 8608 2 1 90 TRP CH2 C -2.384 17.991 2.199 1.00 . B B . 90 TRP CH2 1 1
3 8609 2 1 90 TRP CZ2 C -3.119 16.811 2.088 1.00 . B B . 90 TRP CZ2 1 1
3 8610 2 1 90 TRP CZ3 C -2.341 18.891 1.125 1.00 . B B . 90 TRP CZ3 1 1
3 8611 2 1 90 TRP H H -7.125 16.121 -2.277 1.00 . B B . 90 TRP H 1 1
3 8612 2 1 90 TRP HA H -6.254 18.859 -1.866 1.00 . B B . 90 TRP HA 1 1
3 8613 2 1 90 TRP HB2 H -4.871 16.590 -3.339 1.00 . B B . 90 TRP HB2 1 1
3 8614 2 1 90 TRP HB3 H -4.141 18.122 -2.876 1.00 . B B . 90 TRP HB3 1 1
3 8615 2 1 90 TRP HD1 H -5.673 15.016 -1.352 1.00 . B B . 90 TRP HD1 1 1
3 8616 2 1 90 TRP HE1 H -4.840 14.704 0.993 1.00 . B B . 90 TRP HE1 1 1
3 8617 2 1 90 TRP HE3 H -2.996 19.304 -0.889 1.00 . B B . 90 TRP HE3 1 1
3 8618 2 1 90 TRP HH2 H -1.851 18.204 3.116 1.00 . B B . 90 TRP HH2 1 1
3 8619 2 1 90 TRP HZ2 H -3.152 16.120 2.918 1.00 . B B . 90 TRP HZ2 1 1
3 8620 2 1 90 TRP HZ3 H -1.771 19.807 1.211 1.00 . B B . 90 TRP HZ3 1 1
3 8621 2 1 90 TRP N N -7.305 17.083 -2.221 1.00 . B B . 90 TRP N 1 1
3 8622 2 1 90 TRP NE1 N -4.598 15.500 0.480 1.00 . B B . 90 TRP NE1 1 1
3 8623 2 1 90 TRP O O -6.490 19.853 -4.127 1.00 . B B . 90 TRP O 1 1
3 8624 2 1 91 GLU C C -8.480 19.119 -6.244 1.00 . B B . 91 GLU C 1 1
3 8625 2 1 91 GLU CA C -7.247 18.237 -6.212 1.00 . B B . 91 GLU CA 1 1
3 8626 2 1 91 GLU CB C -7.443 17.054 -7.135 1.00 . B B . 91 GLU CB 1 1
3 8627 2 1 91 GLU CD C -6.251 15.149 -8.235 1.00 . B B . 91 GLU CD 1 1
3 8628 2 1 91 GLU CG C -6.104 16.337 -7.307 1.00 . B B . 91 GLU CG 1 1
3 8629 2 1 91 GLU H H -6.965 16.833 -4.596 1.00 . B B . 91 GLU H 1 1
3 8630 2 1 91 GLU HA H -6.411 18.815 -6.573 1.00 . B B . 91 GLU HA 1 1
3 8631 2 1 91 GLU HB2 H -8.176 16.411 -6.672 1.00 . B B . 91 GLU HB2 1 1
3 8632 2 1 91 GLU HB3 H -7.810 17.390 -8.094 1.00 . B B . 91 GLU HB3 1 1
3 8633 2 1 91 GLU HG2 H -5.391 17.056 -7.671 1.00 . B B . 91 GLU HG2 1 1
3 8634 2 1 91 GLU HG3 H -5.761 16.000 -6.339 1.00 . B B . 91 GLU HG3 1 1
3 8635 2 1 91 GLU N N -6.947 17.787 -4.857 1.00 . B B . 91 GLU N 1 1
3 8636 2 1 91 GLU O O -8.471 20.195 -6.855 1.00 . B B . 91 GLU O 1 1
3 8637 2 1 91 GLU OE1 O -7.194 14.412 -8.086 1.00 . B B . 91 GLU OE1 1 1
3 8638 2 1 91 GLU OE2 O -5.419 14.992 -9.094 1.00 . B B . 91 GLU OE2 1 1
3 8639 2 1 92 ASN C C -10.672 20.274 -4.141 1.00 . B B . 92 ASN C 1 1
3 8640 2 1 92 ASN CA C -10.721 19.505 -5.438 1.00 . B B . 92 ASN CA 1 1
3 8641 2 1 92 ASN CB C -11.965 18.610 -5.459 1.00 . B B . 92 ASN CB 1 1
3 8642 2 1 92 ASN CG C -13.232 19.460 -5.454 1.00 . B B . 92 ASN CG 1 1
3 8643 2 1 92 ASN H H -9.455 17.861 -5.043 1.00 . B B . 92 ASN H 1 1
3 8644 2 1 92 ASN HA H -10.769 20.197 -6.268 1.00 . B B . 92 ASN HA 1 1
3 8645 2 1 92 ASN HB2 H -11.948 17.992 -6.344 1.00 . B B . 92 ASN HB2 1 1
3 8646 2 1 92 ASN HB3 H -11.958 17.975 -4.586 1.00 . B B . 92 ASN HB3 1 1
3 8647 2 1 92 ASN HD21 H -14.442 17.900 -5.417 1.00 . B B . 92 ASN HD21 1 1
3 8648 2 1 92 ASN HD22 H -15.216 19.402 -5.426 1.00 . B B . 92 ASN HD22 1 1
3 8649 2 1 92 ASN N N -9.513 18.705 -5.547 1.00 . B B . 92 ASN N 1 1
3 8650 2 1 92 ASN ND2 N -14.387 18.878 -5.432 1.00 . B B . 92 ASN ND2 1 1
3 8651 2 1 92 ASN O O -10.872 19.701 -3.064 1.00 . B B . 92 ASN O 1 1
3 8652 2 1 92 ASN OD1 O -13.162 20.697 -5.457 1.00 . B B . 92 ASN OD1 1 1
3 8653 2 1 93 SER C C -9.829 23.805 -3.482 1.00 . B B . 93 SER C 1 1
3 8654 2 1 93 SER CA C -10.111 22.366 -3.062 1.00 . B B . 93 SER CA 1 1
3 8655 2 1 93 SER CB C -8.931 21.814 -2.247 1.00 . B B . 93 SER CB 1 1
3 8656 2 1 93 SER H H -10.100 21.908 -5.113 1.00 . B B . 93 SER H 1 1
3 8657 2 1 93 SER HA H -11.000 22.335 -2.451 1.00 . B B . 93 SER HA 1 1
3 8658 2 1 93 SER HB2 H -8.284 21.256 -2.913 1.00 . B B . 93 SER HB2 1 1
3 8659 2 1 93 SER HB3 H -8.365 22.628 -1.817 1.00 . B B . 93 SER HB3 1 1
3 8660 2 1 93 SER HG H -9.348 20.036 -1.673 1.00 . B B . 93 SER HG 1 1
3 8661 2 1 93 SER N N -10.313 21.538 -4.232 1.00 . B B . 93 SER N 1 1
3 8662 2 1 93 SER O O -10.133 24.695 -2.727 1.00 . B B . 93 SER O 1 1
3 8663 2 1 93 SER OXT O -9.308 23.992 -4.555 1.00 . B B . 93 SER OXT 1 1
3 8664 2 1 93 SER OG O -9.416 20.913 -1.246 1.00 . B B . 93 SER OG 1 1
4 8665 1 1 1 GLY C C -10.295 5.439 11.193 1.00 . A A . 1 GLY C 1 1
4 8666 1 1 1 GLY CA C -10.853 6.710 10.572 1.00 . A A . 1 GLY CA 1 1
4 8667 1 1 1 GLY H1 H -11.233 8.265 11.972 1.00 . A A . 1 GLY H1 1 1
4 8668 1 1 1 GLY HA2 H -11.925 6.620 10.481 1.00 . A A . 1 GLY HA2 1 1
4 8669 1 1 1 GLY HA3 H -10.420 6.838 9.589 1.00 . A A . 1 GLY HA3 1 1
4 8670 1 1 1 GLY N N -10.542 7.876 11.398 1.00 . A A . 1 GLY N 1 1
4 8671 1 1 1 GLY O O -9.870 5.440 12.353 1.00 . A A . 1 GLY O 1 1
4 8672 1 1 2 SER C C -8.243 3.165 11.045 1.00 . A A . 2 SER C 1 1
4 8673 1 1 2 SER CA C -9.764 3.090 10.918 1.00 . A A . 2 SER CA 1 1
4 8674 1 1 2 SER CB C -10.140 1.969 9.937 1.00 . A A . 2 SER CB 1 1
4 8675 1 1 2 SER H H -10.636 4.412 9.512 1.00 . A A . 2 SER H 1 1
4 8676 1 1 2 SER HA H -10.199 2.870 11.881 1.00 . A A . 2 SER HA 1 1
4 8677 1 1 2 SER HB2 H -9.496 1.977 9.074 1.00 . A A . 2 SER HB2 1 1
4 8678 1 1 2 SER HB3 H -10.032 1.017 10.438 1.00 . A A . 2 SER HB3 1 1
4 8679 1 1 2 SER HG H -11.465 2.012 8.527 1.00 . A A . 2 SER HG 1 1
4 8680 1 1 2 SER N N -10.285 4.360 10.433 1.00 . A A . 2 SER N 1 1
4 8681 1 1 2 SER O O -7.601 4.048 10.458 1.00 . A A . 2 SER O 1 1
4 8682 1 1 2 SER OG O -11.480 2.151 9.491 1.00 . A A . 2 SER OG 1 1
4 8683 1 1 3 GLU C C -5.632 1.929 10.415 1.00 . A A . 3 GLU C 1 1
4 8684 1 1 3 GLU CA C -6.203 2.125 11.797 1.00 . A A . 3 GLU CA 1 1
4 8685 1 1 3 GLU CB C -5.763 0.987 12.717 1.00 . A A . 3 GLU CB 1 1
4 8686 1 1 3 GLU CD C -5.688 0.251 15.117 1.00 . A A . 3 GLU CD 1 1
4 8687 1 1 3 GLU CG C -5.993 1.395 14.169 1.00 . A A . 3 GLU CG 1 1
4 8688 1 1 3 GLU H H -8.195 1.477 12.114 1.00 . A A . 3 GLU H 1 1
4 8689 1 1 3 GLU HA H -5.830 3.058 12.193 1.00 . A A . 3 GLU HA 1 1
4 8690 1 1 3 GLU HB2 H -6.323 0.093 12.495 1.00 . A A . 3 GLU HB2 1 1
4 8691 1 1 3 GLU HB3 H -4.713 0.796 12.569 1.00 . A A . 3 GLU HB3 1 1
4 8692 1 1 3 GLU HG2 H -5.272 2.176 14.359 1.00 . A A . 3 GLU HG2 1 1
4 8693 1 1 3 GLU HG3 H -6.999 1.759 14.322 1.00 . A A . 3 GLU HG3 1 1
4 8694 1 1 3 GLU N N -7.654 2.198 11.722 1.00 . A A . 3 GLU N 1 1
4 8695 1 1 3 GLU O O -4.644 2.562 10.046 1.00 . A A . 3 GLU O 1 1
4 8696 1 1 3 GLU OE1 O -5.462 -0.850 14.655 1.00 . A A . 3 GLU OE1 1 1
4 8697 1 1 3 GLU OE2 O -5.669 0.496 16.299 1.00 . A A . 3 GLU OE2 1 1
4 8698 1 1 4 LEU C C -5.940 2.253 7.520 1.00 . A A . 4 LEU C 1 1
4 8699 1 1 4 LEU CA C -5.904 0.920 8.242 1.00 . A A . 4 LEU CA 1 1
4 8700 1 1 4 LEU CB C -6.891 -0.035 7.543 1.00 . A A . 4 LEU CB 1 1
4 8701 1 1 4 LEU CD1 C -5.197 -1.919 7.587 1.00 . A A . 4 LEU CD1 1 1
4 8702 1 1 4 LEU CD2 C -6.897 -1.714 9.414 1.00 . A A . 4 LEU CD2 1 1
4 8703 1 1 4 LEU CG C -6.628 -1.508 7.928 1.00 . A A . 4 LEU CG 1 1
4 8704 1 1 4 LEU H H -7.135 0.724 9.967 1.00 . A A . 4 LEU H 1 1
4 8705 1 1 4 LEU HA H -4.907 0.516 8.189 1.00 . A A . 4 LEU HA 1 1
4 8706 1 1 4 LEU HB2 H -7.899 0.230 7.828 1.00 . A A . 4 LEU HB2 1 1
4 8707 1 1 4 LEU HB3 H -6.809 0.069 6.468 1.00 . A A . 4 LEU HB3 1 1
4 8708 1 1 4 LEU HD11 H -4.967 -1.566 6.594 1.00 . A A . 4 LEU HD11 1 1
4 8709 1 1 4 LEU HD12 H -5.147 -2.997 7.582 1.00 . A A . 4 LEU HD12 1 1
4 8710 1 1 4 LEU HD13 H -4.475 -1.546 8.296 1.00 . A A . 4 LEU HD13 1 1
4 8711 1 1 4 LEU HD21 H -7.115 -2.754 9.598 1.00 . A A . 4 LEU HD21 1 1
4 8712 1 1 4 LEU HD22 H -7.783 -1.164 9.682 1.00 . A A . 4 LEU HD22 1 1
4 8713 1 1 4 LEU HD23 H -6.051 -1.406 10.011 1.00 . A A . 4 LEU HD23 1 1
4 8714 1 1 4 LEU HG H -7.298 -2.131 7.352 1.00 . A A . 4 LEU HG 1 1
4 8715 1 1 4 LEU N N -6.317 1.132 9.617 1.00 . A A . 4 LEU N 1 1
4 8716 1 1 4 LEU O O -4.973 2.648 6.860 1.00 . A A . 4 LEU O 1 1
4 8717 1 1 5 GLU C C -6.122 5.240 7.759 1.00 . A A . 5 GLU C 1 1
4 8718 1 1 5 GLU CA C -7.175 4.310 7.184 1.00 . A A . 5 GLU CA 1 1
4 8719 1 1 5 GLU CB C -8.584 4.848 7.495 1.00 . A A . 5 GLU CB 1 1
4 8720 1 1 5 GLU CD C -11.041 4.497 7.030 1.00 . A A . 5 GLU CD 1 1
4 8721 1 1 5 GLU CG C -9.630 3.977 6.777 1.00 . A A . 5 GLU CG 1 1
4 8722 1 1 5 GLU H H -7.701 2.661 8.367 1.00 . A A . 5 GLU H 1 1
4 8723 1 1 5 GLU HA H -7.049 4.254 6.112 1.00 . A A . 5 GLU HA 1 1
4 8724 1 1 5 GLU HB2 H -8.764 4.835 8.557 1.00 . A A . 5 GLU HB2 1 1
4 8725 1 1 5 GLU HB3 H -8.681 5.865 7.145 1.00 . A A . 5 GLU HB3 1 1
4 8726 1 1 5 GLU HG2 H -9.422 3.962 5.721 1.00 . A A . 5 GLU HG2 1 1
4 8727 1 1 5 GLU HG3 H -9.563 2.962 7.143 1.00 . A A . 5 GLU HG3 1 1
4 8728 1 1 5 GLU N N -7.013 2.993 7.758 1.00 . A A . 5 GLU N 1 1
4 8729 1 1 5 GLU O O -5.447 5.964 7.029 1.00 . A A . 5 GLU O 1 1
4 8730 1 1 5 GLU OE1 O -11.313 4.913 8.140 1.00 . A A . 5 GLU OE1 1 1
4 8731 1 1 5 GLU OE2 O -11.832 4.480 6.103 1.00 . A A . 5 GLU OE2 1 1
4 8732 1 1 6 THR C C -3.525 5.561 9.119 1.00 . A A . 6 THR C 1 1
4 8733 1 1 6 THR CA C -4.881 5.911 9.719 1.00 . A A . 6 THR CA 1 1
4 8734 1 1 6 THR CB C -4.871 5.615 11.228 1.00 . A A . 6 THR CB 1 1
4 8735 1 1 6 THR CG2 C -4.055 6.689 11.958 1.00 . A A . 6 THR CG2 1 1
4 8736 1 1 6 THR H H -6.434 4.469 9.566 1.00 . A A . 6 THR H 1 1
4 8737 1 1 6 THR HA H -5.088 6.960 9.565 1.00 . A A . 6 THR HA 1 1
4 8738 1 1 6 THR HB H -4.404 4.657 11.405 1.00 . A A . 6 THR HB 1 1
4 8739 1 1 6 THR HG1 H -6.757 5.057 11.158 1.00 . A A . 6 THR HG1 1 1
4 8740 1 1 6 THR HG21 H -4.656 7.218 12.682 1.00 . A A . 6 THR HG21 1 1
4 8741 1 1 6 THR HG22 H -3.652 7.413 11.264 1.00 . A A . 6 THR HG22 1 1
4 8742 1 1 6 THR HG23 H -3.226 6.228 12.471 1.00 . A A . 6 THR HG23 1 1
4 8743 1 1 6 THR N N -5.906 5.127 9.061 1.00 . A A . 6 THR N 1 1
4 8744 1 1 6 THR O O -2.739 6.446 8.760 1.00 . A A . 6 THR O 1 1
4 8745 1 1 6 THR OG1 O -6.208 5.614 11.731 1.00 . A A . 6 THR OG1 1 1
4 8746 1 1 7 ALA C C -1.856 4.390 6.997 1.00 . A A . 7 ALA C 1 1
4 8747 1 1 7 ALA CA C -2.031 3.802 8.383 1.00 . A A . 7 ALA CA 1 1
4 8748 1 1 7 ALA CB C -2.009 2.269 8.304 1.00 . A A . 7 ALA CB 1 1
4 8749 1 1 7 ALA H H -3.947 3.604 9.248 1.00 . A A . 7 ALA H 1 1
4 8750 1 1 7 ALA HA H -1.220 4.127 9.016 1.00 . A A . 7 ALA HA 1 1
4 8751 1 1 7 ALA HB1 H -2.855 1.908 7.736 1.00 . A A . 7 ALA HB1 1 1
4 8752 1 1 7 ALA HB2 H -2.049 1.850 9.299 1.00 . A A . 7 ALA HB2 1 1
4 8753 1 1 7 ALA HB3 H -1.098 1.941 7.824 1.00 . A A . 7 ALA HB3 1 1
4 8754 1 1 7 ALA N N -3.274 4.266 8.967 1.00 . A A . 7 ALA N 1 1
4 8755 1 1 7 ALA O O -0.808 4.959 6.682 1.00 . A A . 7 ALA O 1 1
4 8756 1 1 8 MET C C -2.599 6.341 4.909 1.00 . A A . 8 MET C 1 1
4 8757 1 1 8 MET CA C -2.823 4.839 4.839 1.00 . A A . 8 MET CA 1 1
4 8758 1 1 8 MET CB C -4.099 4.527 4.045 1.00 . A A . 8 MET CB 1 1
4 8759 1 1 8 MET CE C -2.775 2.340 1.982 1.00 . A A . 8 MET CE 1 1
4 8760 1 1 8 MET CG C -4.370 3.018 4.073 1.00 . A A . 8 MET CG 1 1
4 8761 1 1 8 MET H H -3.720 3.848 6.488 1.00 . A A . 8 MET H 1 1
4 8762 1 1 8 MET HA H -1.977 4.400 4.332 1.00 . A A . 8 MET HA 1 1
4 8763 1 1 8 MET HB2 H -4.936 5.065 4.467 1.00 . A A . 8 MET HB2 1 1
4 8764 1 1 8 MET HB3 H -3.979 4.842 3.019 1.00 . A A . 8 MET HB3 1 1
4 8765 1 1 8 MET HE1 H -2.217 1.945 2.817 1.00 . A A . 8 MET HE1 1 1
4 8766 1 1 8 MET HE2 H -2.423 3.330 1.741 1.00 . A A . 8 MET HE2 1 1
4 8767 1 1 8 MET HE3 H -2.647 1.713 1.112 1.00 . A A . 8 MET HE3 1 1
4 8768 1 1 8 MET HG2 H -3.589 2.474 4.581 1.00 . A A . 8 MET HG2 1 1
4 8769 1 1 8 MET HG3 H -5.301 2.841 4.589 1.00 . A A . 8 MET HG3 1 1
4 8770 1 1 8 MET N N -2.897 4.293 6.181 1.00 . A A . 8 MET N 1 1
4 8771 1 1 8 MET O O -1.684 6.866 4.277 1.00 . A A . 8 MET O 1 1
4 8772 1 1 8 MET SD S -4.541 2.405 2.384 1.00 . A A . 8 MET SD 1 1
4 8773 1 1 9 GLU C C -1.743 8.728 6.516 1.00 . A A . 9 GLU C 1 1
4 8774 1 1 9 GLU CA C -3.130 8.433 5.995 1.00 . A A . 9 GLU CA 1 1
4 8775 1 1 9 GLU CB C -4.206 9.033 6.900 1.00 . A A . 9 GLU CB 1 1
4 8776 1 1 9 GLU CD C -5.426 10.019 4.941 1.00 . A A . 9 GLU CD 1 1
4 8777 1 1 9 GLU CG C -5.533 9.073 6.135 1.00 . A A . 9 GLU CG 1 1
4 8778 1 1 9 GLU H H -3.989 6.523 6.338 1.00 . A A . 9 GLU H 1 1
4 8779 1 1 9 GLU HA H -3.227 8.867 5.016 1.00 . A A . 9 GLU HA 1 1
4 8780 1 1 9 GLU HB2 H -4.300 8.434 7.793 1.00 . A A . 9 GLU HB2 1 1
4 8781 1 1 9 GLU HB3 H -3.933 10.039 7.188 1.00 . A A . 9 GLU HB3 1 1
4 8782 1 1 9 GLU HG2 H -5.772 8.080 5.775 1.00 . A A . 9 GLU HG2 1 1
4 8783 1 1 9 GLU HG3 H -6.314 9.421 6.788 1.00 . A A . 9 GLU HG3 1 1
4 8784 1 1 9 GLU N N -3.331 7.005 5.791 1.00 . A A . 9 GLU N 1 1
4 8785 1 1 9 GLU O O -1.101 9.697 6.090 1.00 . A A . 9 GLU O 1 1
4 8786 1 1 9 GLU OE1 O -4.562 10.877 4.953 1.00 . A A . 9 GLU OE1 1 1
4 8787 1 1 9 GLU OE2 O -6.207 9.873 4.037 1.00 . A A . 9 GLU OE2 1 1
4 8788 1 1 10 THR C C 1.055 7.997 6.674 1.00 . A A . 10 THR C 1 1
4 8789 1 1 10 THR CA C 0.109 8.034 7.867 1.00 . A A . 10 THR CA 1 1
4 8790 1 1 10 THR CB C 0.459 6.909 8.865 1.00 . A A . 10 THR CB 1 1
4 8791 1 1 10 THR CG2 C 1.733 7.278 9.640 1.00 . A A . 10 THR CG2 1 1
4 8792 1 1 10 THR H H -1.775 7.086 7.643 1.00 . A A . 10 THR H 1 1
4 8793 1 1 10 THR HA H 0.186 8.991 8.361 1.00 . A A . 10 THR HA 1 1
4 8794 1 1 10 THR HB H 0.636 5.981 8.341 1.00 . A A . 10 THR HB 1 1
4 8795 1 1 10 THR HG1 H -1.449 6.677 9.304 1.00 . A A . 10 THR HG1 1 1
4 8796 1 1 10 THR HG21 H 1.488 7.820 10.539 1.00 . A A . 10 THR HG21 1 1
4 8797 1 1 10 THR HG22 H 2.372 7.906 9.037 1.00 . A A . 10 THR HG22 1 1
4 8798 1 1 10 THR HG23 H 2.269 6.380 9.909 1.00 . A A . 10 THR HG23 1 1
4 8799 1 1 10 THR N N -1.239 7.865 7.374 1.00 . A A . 10 THR N 1 1
4 8800 1 1 10 THR O O 1.874 8.902 6.477 1.00 . A A . 10 THR O 1 1
4 8801 1 1 10 THR OG1 O -0.611 6.746 9.795 1.00 . A A . 10 THR OG1 1 1
4 8802 1 1 11 LEU C C 1.321 8.107 3.662 1.00 . A A . 11 LEU C 1 1
4 8803 1 1 11 LEU CA C 1.603 6.906 4.580 1.00 . A A . 11 LEU CA 1 1
4 8804 1 1 11 LEU CB C 1.276 5.590 3.864 1.00 . A A . 11 LEU CB 1 1
4 8805 1 1 11 LEU CD1 C 1.231 3.091 4.112 1.00 . A A . 11 LEU CD1 1 1
4 8806 1 1 11 LEU CD2 C 3.343 4.320 4.593 1.00 . A A . 11 LEU CD2 1 1
4 8807 1 1 11 LEU CG C 1.812 4.390 4.676 1.00 . A A . 11 LEU CG 1 1
4 8808 1 1 11 LEU H H 0.112 6.380 5.985 1.00 . A A . 11 LEU H 1 1
4 8809 1 1 11 LEU HA H 2.651 6.933 4.821 1.00 . A A . 11 LEU HA 1 1
4 8810 1 1 11 LEU HB2 H 0.204 5.511 3.786 1.00 . A A . 11 LEU HB2 1 1
4 8811 1 1 11 LEU HB3 H 1.714 5.580 2.877 1.00 . A A . 11 LEU HB3 1 1
4 8812 1 1 11 LEU HD11 H 0.166 3.195 3.967 1.00 . A A . 11 LEU HD11 1 1
4 8813 1 1 11 LEU HD12 H 1.414 2.297 4.820 1.00 . A A . 11 LEU HD12 1 1
4 8814 1 1 11 LEU HD13 H 1.707 2.837 3.176 1.00 . A A . 11 LEU HD13 1 1
4 8815 1 1 11 LEU HD21 H 3.817 5.283 4.706 1.00 . A A . 11 LEU HD21 1 1
4 8816 1 1 11 LEU HD22 H 3.639 3.884 3.652 1.00 . A A . 11 LEU HD22 1 1
4 8817 1 1 11 LEU HD23 H 3.685 3.666 5.381 1.00 . A A . 11 LEU HD23 1 1
4 8818 1 1 11 LEU HG H 1.498 4.483 5.705 1.00 . A A . 11 LEU HG 1 1
4 8819 1 1 11 LEU N N 0.843 7.012 5.812 1.00 . A A . 11 LEU N 1 1
4 8820 1 1 11 LEU O O 2.243 8.657 3.049 1.00 . A A . 11 LEU O 1 1
4 8821 1 1 12 ILE C C 0.384 10.905 3.193 1.00 . A A . 12 ILE C 1 1
4 8822 1 1 12 ILE CA C -0.318 9.647 2.704 1.00 . A A . 12 ILE CA 1 1
4 8823 1 1 12 ILE CB C -1.853 9.884 2.736 1.00 . A A . 12 ILE CB 1 1
4 8824 1 1 12 ILE CD1 C -2.435 8.747 0.549 1.00 . A A . 12 ILE CD1 1 1
4 8825 1 1 12 ILE CG1 C -2.626 8.728 2.070 1.00 . A A . 12 ILE CG1 1 1
4 8826 1 1 12 ILE CG2 C -2.213 11.203 2.036 1.00 . A A . 12 ILE CG2 1 1
4 8827 1 1 12 ILE H H -0.649 8.037 4.066 1.00 . A A . 12 ILE H 1 1
4 8828 1 1 12 ILE HA H -0.008 9.445 1.693 1.00 . A A . 12 ILE HA 1 1
4 8829 1 1 12 ILE HB H -2.159 9.995 3.765 1.00 . A A . 12 ILE HB 1 1
4 8830 1 1 12 ILE HD11 H -2.799 7.812 0.155 1.00 . A A . 12 ILE HD11 1 1
4 8831 1 1 12 ILE HD12 H -1.400 8.862 0.273 1.00 . A A . 12 ILE HD12 1 1
4 8832 1 1 12 ILE HD13 H -3.019 9.543 0.114 1.00 . A A . 12 ILE HD13 1 1
4 8833 1 1 12 ILE HG12 H -2.290 7.777 2.445 1.00 . A A . 12 ILE HG12 1 1
4 8834 1 1 12 ILE HG13 H -3.678 8.847 2.286 1.00 . A A . 12 ILE HG13 1 1
4 8835 1 1 12 ILE HG21 H -1.732 12.040 2.522 1.00 . A A . 12 ILE HG21 1 1
4 8836 1 1 12 ILE HG22 H -3.283 11.329 2.111 1.00 . A A . 12 ILE HG22 1 1
4 8837 1 1 12 ILE HG23 H -1.937 11.169 0.994 1.00 . A A . 12 ILE HG23 1 1
4 8838 1 1 12 ILE N N 0.050 8.517 3.569 1.00 . A A . 12 ILE N 1 1
4 8839 1 1 12 ILE O O 0.939 11.666 2.397 1.00 . A A . 12 ILE O 1 1
4 8840 1 1 13 ASN C C 2.458 12.323 4.787 1.00 . A A . 13 ASN C 1 1
4 8841 1 1 13 ASN CA C 0.977 12.302 5.071 1.00 . A A . 13 ASN CA 1 1
4 8842 1 1 13 ASN CB C 0.745 12.327 6.581 1.00 . A A . 13 ASN CB 1 1
4 8843 1 1 13 ASN CG C -0.665 12.805 6.881 1.00 . A A . 13 ASN CG 1 1
4 8844 1 1 13 ASN H H -0.090 10.459 5.073 1.00 . A A . 13 ASN H 1 1
4 8845 1 1 13 ASN HA H 0.529 13.185 4.642 1.00 . A A . 13 ASN HA 1 1
4 8846 1 1 13 ASN HB2 H 0.908 11.345 6.993 1.00 . A A . 13 ASN HB2 1 1
4 8847 1 1 13 ASN HB3 H 1.453 13.012 7.020 1.00 . A A . 13 ASN HB3 1 1
4 8848 1 1 13 ASN HD21 H -1.403 10.983 6.896 1.00 . A A . 13 ASN HD21 1 1
4 8849 1 1 13 ASN HD22 H -2.539 12.210 7.197 1.00 . A A . 13 ASN HD22 1 1
4 8850 1 1 13 ASN N N 0.370 11.111 4.497 1.00 . A A . 13 ASN N 1 1
4 8851 1 1 13 ASN ND2 N -1.617 11.937 7.006 1.00 . A A . 13 ASN ND2 1 1
4 8852 1 1 13 ASN O O 2.989 13.316 4.295 1.00 . A A . 13 ASN O 1 1
4 8853 1 1 13 ASN OD1 O -0.908 14.007 6.971 1.00 . A A . 13 ASN OD1 1 1
4 8854 1 1 14 VAL C C 4.704 11.229 3.139 1.00 . A A . 14 VAL C 1 1
4 8855 1 1 14 VAL CA C 4.502 11.053 4.645 1.00 . A A . 14 VAL CA 1 1
4 8856 1 1 14 VAL CB C 5.033 9.695 5.131 1.00 . A A . 14 VAL CB 1 1
4 8857 1 1 14 VAL CG1 C 6.464 9.478 4.628 1.00 . A A . 14 VAL CG1 1 1
4 8858 1 1 14 VAL CG2 C 5.023 9.664 6.670 1.00 . A A . 14 VAL CG2 1 1
4 8859 1 1 14 VAL H H 2.597 10.401 5.285 1.00 . A A . 14 VAL H 1 1
4 8860 1 1 14 VAL HA H 5.041 11.841 5.148 1.00 . A A . 14 VAL HA 1 1
4 8861 1 1 14 VAL HB H 4.404 8.903 4.748 1.00 . A A . 14 VAL HB 1 1
4 8862 1 1 14 VAL HG11 H 6.435 8.840 3.758 1.00 . A A . 14 VAL HG11 1 1
4 8863 1 1 14 VAL HG12 H 7.056 9.011 5.403 1.00 . A A . 14 VAL HG12 1 1
4 8864 1 1 14 VAL HG13 H 6.922 10.420 4.369 1.00 . A A . 14 VAL HG13 1 1
4 8865 1 1 14 VAL HG21 H 4.021 9.501 7.034 1.00 . A A . 14 VAL HG21 1 1
4 8866 1 1 14 VAL HG22 H 5.401 10.596 7.064 1.00 . A A . 14 VAL HG22 1 1
4 8867 1 1 14 VAL HG23 H 5.659 8.866 7.023 1.00 . A A . 14 VAL HG23 1 1
4 8868 1 1 14 VAL N N 3.097 11.186 4.973 1.00 . A A . 14 VAL N 1 1
4 8869 1 1 14 VAL O O 5.579 11.977 2.696 1.00 . A A . 14 VAL O 1 1
4 8870 1 1 15 PHE C C 3.718 12.137 0.490 1.00 . A A . 15 PHE C 1 1
4 8871 1 1 15 PHE CA C 3.891 10.680 0.915 1.00 . A A . 15 PHE CA 1 1
4 8872 1 1 15 PHE CB C 2.770 9.831 0.311 1.00 . A A . 15 PHE CB 1 1
4 8873 1 1 15 PHE CD1 C 3.741 9.009 -1.858 1.00 . A A . 15 PHE CD1 1 1
4 8874 1 1 15 PHE CD2 C 2.038 10.731 -1.923 1.00 . A A . 15 PHE CD2 1 1
4 8875 1 1 15 PHE CE1 C 3.814 9.028 -3.251 1.00 . A A . 15 PHE CE1 1 1
4 8876 1 1 15 PHE CE2 C 2.115 10.751 -3.318 1.00 . A A . 15 PHE CE2 1 1
4 8877 1 1 15 PHE CG C 2.852 9.859 -1.193 1.00 . A A . 15 PHE CG 1 1
4 8878 1 1 15 PHE CZ C 3.003 9.898 -3.982 1.00 . A A . 15 PHE CZ 1 1
4 8879 1 1 15 PHE H H 3.149 10.028 2.780 1.00 . A A . 15 PHE H 1 1
4 8880 1 1 15 PHE HA H 4.842 10.304 0.566 1.00 . A A . 15 PHE HA 1 1
4 8881 1 1 15 PHE HB2 H 2.872 8.815 0.659 1.00 . A A . 15 PHE HB2 1 1
4 8882 1 1 15 PHE HB3 H 1.813 10.214 0.628 1.00 . A A . 15 PHE HB3 1 1
4 8883 1 1 15 PHE HD1 H 4.375 8.334 -1.302 1.00 . A A . 15 PHE HD1 1 1
4 8884 1 1 15 PHE HD2 H 1.352 11.395 -1.415 1.00 . A A . 15 PHE HD2 1 1
4 8885 1 1 15 PHE HE1 H 4.497 8.375 -3.776 1.00 . A A . 15 PHE HE1 1 1
4 8886 1 1 15 PHE HE2 H 1.490 11.425 -3.885 1.00 . A A . 15 PHE HE2 1 1
4 8887 1 1 15 PHE HZ H 3.071 9.900 -5.059 1.00 . A A . 15 PHE HZ 1 1
4 8888 1 1 15 PHE N N 3.847 10.583 2.367 1.00 . A A . 15 PHE N 1 1
4 8889 1 1 15 PHE O O 4.469 12.657 -0.349 1.00 . A A . 15 PHE O 1 1
4 8890 1 1 16 HIS C C 3.632 15.051 1.220 1.00 . A A . 16 HIS C 1 1
4 8891 1 1 16 HIS CA C 2.466 14.193 0.785 1.00 . A A . 16 HIS CA 1 1
4 8892 1 1 16 HIS CB C 1.210 14.651 1.525 1.00 . A A . 16 HIS CB 1 1
4 8893 1 1 16 HIS CD2 C -0.619 13.355 0.179 1.00 . A A . 16 HIS CD2 1 1
4 8894 1 1 16 HIS CE1 C -1.716 15.056 -0.577 1.00 . A A . 16 HIS CE1 1 1
4 8895 1 1 16 HIS CG C 0.013 14.474 0.645 1.00 . A A . 16 HIS CG 1 1
4 8896 1 1 16 HIS H H 2.186 12.323 1.747 1.00 . A A . 16 HIS H 1 1
4 8897 1 1 16 HIS HA H 2.306 14.308 -0.276 1.00 . A A . 16 HIS HA 1 1
4 8898 1 1 16 HIS HB2 H 1.091 14.092 2.441 1.00 . A A . 16 HIS HB2 1 1
4 8899 1 1 16 HIS HB3 H 1.315 15.695 1.778 1.00 . A A . 16 HIS HB3 1 1
4 8900 1 1 16 HIS HD1 H -0.510 16.503 0.292 1.00 . A A . 16 HIS HD1 1 1
4 8901 1 1 16 HIS HD2 H -0.296 12.346 0.377 1.00 . A A . 16 HIS HD2 1 1
4 8902 1 1 16 HIS HE1 H -2.447 15.675 -1.075 1.00 . A A . 16 HIS HE1 1 1
4 8903 1 1 16 HIS HE2 H -2.370 13.134 -1.034 1.00 . A A . 16 HIS HE2 1 1
4 8904 1 1 16 HIS N N 2.740 12.796 1.085 1.00 . A A . 16 HIS N 1 1
4 8905 1 1 16 HIS ND1 N -0.703 15.548 0.150 1.00 . A A . 16 HIS ND1 1 1
4 8906 1 1 16 HIS NE2 N -1.717 13.723 -0.591 1.00 . A A . 16 HIS NE2 1 1
4 8907 1 1 16 HIS O O 4.050 15.967 0.500 1.00 . A A . 16 HIS O 1 1
4 8908 1 1 17 ALA C C 6.397 15.540 1.860 1.00 . A A . 17 ALA C 1 1
4 8909 1 1 17 ALA CA C 5.306 15.483 2.905 1.00 . A A . 17 ALA CA 1 1
4 8910 1 1 17 ALA CB C 5.838 14.829 4.184 1.00 . A A . 17 ALA CB 1 1
4 8911 1 1 17 ALA H H 3.802 13.991 2.900 1.00 . A A . 17 ALA H 1 1
4 8912 1 1 17 ALA HA H 4.978 16.486 3.137 1.00 . A A . 17 ALA HA 1 1
4 8913 1 1 17 ALA HB1 H 6.510 15.512 4.680 1.00 . A A . 17 ALA HB1 1 1
4 8914 1 1 17 ALA HB2 H 6.372 13.919 3.954 1.00 . A A . 17 ALA HB2 1 1
4 8915 1 1 17 ALA HB3 H 5.016 14.608 4.847 1.00 . A A . 17 ALA HB3 1 1
4 8916 1 1 17 ALA N N 4.181 14.735 2.384 1.00 . A A . 17 ALA N 1 1
4 8917 1 1 17 ALA O O 6.888 16.618 1.520 1.00 . A A . 17 ALA O 1 1
4 8918 1 1 18 HIS C C 7.196 14.913 -1.054 1.00 . A A . 18 HIS C 1 1
4 8919 1 1 18 HIS CA C 7.721 14.311 0.244 1.00 . A A . 18 HIS CA 1 1
4 8920 1 1 18 HIS CB C 8.226 12.880 0.033 1.00 . A A . 18 HIS CB 1 1
4 8921 1 1 18 HIS CD2 C 8.746 11.764 2.353 1.00 . A A . 18 HIS CD2 1 1
4 8922 1 1 18 HIS CE1 C 10.816 12.372 2.555 1.00 . A A . 18 HIS CE1 1 1
4 8923 1 1 18 HIS CG C 9.055 12.483 1.226 1.00 . A A . 18 HIS CG 1 1
4 8924 1 1 18 HIS H H 6.269 13.569 1.603 1.00 . A A . 18 HIS H 1 1
4 8925 1 1 18 HIS HA H 8.557 14.921 0.551 1.00 . A A . 18 HIS HA 1 1
4 8926 1 1 18 HIS HB2 H 7.385 12.212 -0.090 1.00 . A A . 18 HIS HB2 1 1
4 8927 1 1 18 HIS HB3 H 8.834 12.846 -0.859 1.00 . A A . 18 HIS HB3 1 1
4 8928 1 1 18 HIS HD1 H 10.965 13.388 0.761 1.00 . A A . 18 HIS HD1 1 1
4 8929 1 1 18 HIS HD2 H 7.789 11.310 2.561 1.00 . A A . 18 HIS HD2 1 1
4 8930 1 1 18 HIS HE1 H 11.818 12.505 2.939 1.00 . A A . 18 HIS HE1 1 1
4 8931 1 1 18 HIS HE2 H 9.903 11.265 4.076 1.00 . A A . 18 HIS HE2 1 1
4 8932 1 1 18 HIS N N 6.733 14.384 1.309 1.00 . A A . 18 HIS N 1 1
4 8933 1 1 18 HIS ND1 N 10.389 12.863 1.374 1.00 . A A . 18 HIS ND1 1 1
4 8934 1 1 18 HIS NE2 N 9.854 11.698 3.191 1.00 . A A . 18 HIS NE2 1 1
4 8935 1 1 18 HIS O O 7.928 15.607 -1.752 1.00 . A A . 18 HIS O 1 1
4 8936 1 1 19 SER C C 5.584 16.781 -2.577 1.00 . A A . 19 SER C 1 1
4 8937 1 1 19 SER CA C 5.340 15.282 -2.569 1.00 . A A . 19 SER CA 1 1
4 8938 1 1 19 SER CB C 3.825 15.022 -2.639 1.00 . A A . 19 SER CB 1 1
4 8939 1 1 19 SER H H 5.347 14.184 -0.738 1.00 . A A . 19 SER H 1 1
4 8940 1 1 19 SER HA H 5.814 14.846 -3.434 1.00 . A A . 19 SER HA 1 1
4 8941 1 1 19 SER HB2 H 3.321 15.542 -1.838 1.00 . A A . 19 SER HB2 1 1
4 8942 1 1 19 SER HB3 H 3.438 15.445 -3.560 1.00 . A A . 19 SER HB3 1 1
4 8943 1 1 19 SER HG H 4.132 13.219 -1.886 1.00 . A A . 19 SER HG 1 1
4 8944 1 1 19 SER N N 5.911 14.707 -1.349 1.00 . A A . 19 SER N 1 1
4 8945 1 1 19 SER O O 6.048 17.348 -3.566 1.00 . A A . 19 SER O 1 1
4 8946 1 1 19 SER OG O 3.565 13.620 -2.558 1.00 . A A . 19 SER OG 1 1
4 8947 1 1 20 GLY C C 7.010 19.190 -1.571 1.00 . A A . 20 GLY C 1 1
4 8948 1 1 20 GLY CA C 5.560 18.833 -1.309 1.00 . A A . 20 GLY CA 1 1
4 8949 1 1 20 GLY H H 5.028 16.887 -0.667 1.00 . A A . 20 GLY H 1 1
4 8950 1 1 20 GLY HA2 H 4.921 19.352 -2.007 1.00 . A A . 20 GLY HA2 1 1
4 8951 1 1 20 GLY HA3 H 5.304 19.128 -0.304 1.00 . A A . 20 GLY HA3 1 1
4 8952 1 1 20 GLY N N 5.350 17.406 -1.438 1.00 . A A . 20 GLY N 1 1
4 8953 1 1 20 GLY O O 7.306 20.245 -2.113 1.00 . A A . 20 GLY O 1 1
4 8954 1 1 21 LYS C C 9.736 18.646 -2.791 1.00 . A A . 21 LYS C 1 1
4 8955 1 1 21 LYS CA C 9.342 18.567 -1.318 1.00 . A A . 21 LYS CA 1 1
4 8956 1 1 21 LYS CB C 10.151 17.470 -0.619 1.00 . A A . 21 LYS CB 1 1
4 8957 1 1 21 LYS CD C 10.637 16.433 1.616 1.00 . A A . 21 LYS CD 1 1
4 8958 1 1 21 LYS CE C 10.219 16.423 3.091 1.00 . A A . 21 LYS CE 1 1
4 8959 1 1 21 LYS CG C 9.875 17.538 0.881 1.00 . A A . 21 LYS CG 1 1
4 8960 1 1 21 LYS H H 7.619 17.486 -0.735 1.00 . A A . 21 LYS H 1 1
4 8961 1 1 21 LYS HA H 9.582 19.513 -0.851 1.00 . A A . 21 LYS HA 1 1
4 8962 1 1 21 LYS HB2 H 9.895 16.503 -1.025 1.00 . A A . 21 LYS HB2 1 1
4 8963 1 1 21 LYS HB3 H 11.200 17.659 -0.800 1.00 . A A . 21 LYS HB3 1 1
4 8964 1 1 21 LYS HD2 H 10.400 15.476 1.173 1.00 . A A . 21 LYS HD2 1 1
4 8965 1 1 21 LYS HD3 H 11.702 16.585 1.545 1.00 . A A . 21 LYS HD3 1 1
4 8966 1 1 21 LYS HE2 H 9.201 16.067 3.170 1.00 . A A . 21 LYS HE2 1 1
4 8967 1 1 21 LYS HE3 H 10.874 15.775 3.654 1.00 . A A . 21 LYS HE3 1 1
4 8968 1 1 21 LYS HG2 H 10.185 18.502 1.257 1.00 . A A . 21 LYS HG2 1 1
4 8969 1 1 21 LYS HG3 H 8.817 17.411 1.033 1.00 . A A . 21 LYS HG3 1 1
4 8970 1 1 21 LYS HZ1 H 11.250 18.200 3.565 1.00 . A A . 21 LYS HZ1 1 1
4 8971 1 1 21 LYS HZ2 H 10.049 17.769 4.652 1.00 . A A . 21 LYS HZ2 1 1
4 8972 1 1 21 LYS HZ3 H 9.607 18.445 3.188 1.00 . A A . 21 LYS HZ3 1 1
4 8973 1 1 21 LYS N N 7.913 18.317 -1.161 1.00 . A A . 21 LYS N 1 1
4 8974 1 1 21 LYS NZ N 10.291 17.806 3.637 1.00 . A A . 21 LYS NZ 1 1
4 8975 1 1 21 LYS O O 10.594 19.461 -3.168 1.00 . A A . 21 LYS O 1 1
4 8976 1 1 22 GLU C C 8.529 18.452 -5.899 1.00 . A A . 22 GLU C 1 1
4 8977 1 1 22 GLU CA C 9.533 17.702 -5.025 1.00 . A A . 22 GLU CA 1 1
4 8978 1 1 22 GLU CB C 9.695 16.249 -5.500 1.00 . A A . 22 GLU CB 1 1
4 8979 1 1 22 GLU CD C 10.396 13.969 -4.810 1.00 . A A . 22 GLU CD 1 1
4 8980 1 1 22 GLU CG C 10.020 15.339 -4.308 1.00 . A A . 22 GLU CG 1 1
4 8981 1 1 22 GLU H H 8.542 17.099 -3.247 1.00 . A A . 22 GLU H 1 1
4 8982 1 1 22 GLU HA H 10.482 18.200 -5.146 1.00 . A A . 22 GLU HA 1 1
4 8983 1 1 22 GLU HB2 H 8.842 15.871 -6.043 1.00 . A A . 22 GLU HB2 1 1
4 8984 1 1 22 GLU HB3 H 10.533 16.211 -6.178 1.00 . A A . 22 GLU HB3 1 1
4 8985 1 1 22 GLU HG2 H 10.760 15.743 -3.636 1.00 . A A . 22 GLU HG2 1 1
4 8986 1 1 22 GLU HG3 H 9.108 15.235 -3.740 1.00 . A A . 22 GLU HG3 1 1
4 8987 1 1 22 GLU N N 9.171 17.759 -3.610 1.00 . A A . 22 GLU N 1 1
4 8988 1 1 22 GLU O O 8.878 18.933 -6.983 1.00 . A A . 22 GLU O 1 1
4 8989 1 1 22 GLU OE1 O 9.511 13.253 -5.192 1.00 . A A . 22 GLU OE1 1 1
4 8990 1 1 22 GLU OE2 O 11.560 13.670 -4.848 1.00 . A A . 22 GLU OE2 1 1
4 8991 1 1 23 GLY C C 5.076 18.458 -6.494 1.00 . A A . 23 GLY C 1 1
4 8992 1 1 23 GLY CA C 6.276 19.325 -6.161 1.00 . A A . 23 GLY CA 1 1
4 8993 1 1 23 GLY H H 7.049 18.173 -4.561 1.00 . A A . 23 GLY H 1 1
4 8994 1 1 23 GLY HA2 H 5.943 20.141 -5.537 1.00 . A A . 23 GLY HA2 1 1
4 8995 1 1 23 GLY HA3 H 6.679 19.741 -7.072 1.00 . A A . 23 GLY HA3 1 1
4 8996 1 1 23 GLY N N 7.296 18.579 -5.424 1.00 . A A . 23 GLY N 1 1
4 8997 1 1 23 GLY O O 4.831 17.439 -5.837 1.00 . A A . 23 GLY O 1 1
4 8998 1 1 24 ASP C C 2.059 18.295 -6.720 1.00 . A A . 24 ASP C 1 1
4 8999 1 1 24 ASP CA C 3.058 18.206 -7.866 1.00 . A A . 24 ASP CA 1 1
4 9000 1 1 24 ASP CB C 3.319 16.734 -8.215 1.00 . A A . 24 ASP CB 1 1
4 9001 1 1 24 ASP CG C 2.186 16.200 -9.044 1.00 . A A . 24 ASP CG 1 1
4 9002 1 1 24 ASP H H 4.525 19.725 -7.945 1.00 . A A . 24 ASP H 1 1
4 9003 1 1 24 ASP HA H 2.645 18.708 -8.728 1.00 . A A . 24 ASP HA 1 1
4 9004 1 1 24 ASP HB2 H 4.246 16.638 -8.759 1.00 . A A . 24 ASP HB2 1 1
4 9005 1 1 24 ASP HB3 H 3.393 16.156 -7.307 1.00 . A A . 24 ASP HB3 1 1
4 9006 1 1 24 ASP N N 4.298 18.888 -7.487 1.00 . A A . 24 ASP N 1 1
4 9007 1 1 24 ASP O O 2.446 18.585 -5.578 1.00 . A A . 24 ASP O 1 1
4 9008 1 1 24 ASP OD1 O 1.225 15.745 -8.476 1.00 . A A . 24 ASP OD1 1 1
4 9009 1 1 24 ASP OD2 O 2.284 16.270 -10.249 1.00 . A A . 24 ASP OD2 1 1
4 9010 1 1 25 LYS C C 0.105 17.055 -4.893 1.00 . A A . 25 LYS C 1 1
4 9011 1 1 25 LYS CA C -0.210 18.106 -5.925 1.00 . A A . 25 LYS CA 1 1
4 9012 1 1 25 LYS CB C -1.640 17.915 -6.447 1.00 . A A . 25 LYS CB 1 1
4 9013 1 1 25 LYS CD C -2.816 16.946 -8.473 1.00 . A A . 25 LYS CD 1 1
4 9014 1 1 25 LYS CE C -4.092 16.171 -8.107 1.00 . A A . 25 LYS CE 1 1
4 9015 1 1 25 LYS CG C -1.721 16.715 -7.414 1.00 . A A . 25 LYS CG 1 1
4 9016 1 1 25 LYS H H 0.538 17.801 -7.911 1.00 . A A . 25 LYS H 1 1
4 9017 1 1 25 LYS HA H -0.139 19.062 -5.429 1.00 . A A . 25 LYS HA 1 1
4 9018 1 1 25 LYS HB2 H -2.168 17.671 -5.537 1.00 . A A . 25 LYS HB2 1 1
4 9019 1 1 25 LYS HB3 H -2.003 18.829 -6.890 1.00 . A A . 25 LYS HB3 1 1
4 9020 1 1 25 LYS HD2 H -3.033 17.999 -8.574 1.00 . A A . 25 LYS HD2 1 1
4 9021 1 1 25 LYS HD3 H -2.462 16.585 -9.427 1.00 . A A . 25 LYS HD3 1 1
4 9022 1 1 25 LYS HE2 H -4.656 15.954 -9.003 1.00 . A A . 25 LYS HE2 1 1
4 9023 1 1 25 LYS HE3 H -3.838 15.242 -7.614 1.00 . A A . 25 LYS HE3 1 1
4 9024 1 1 25 LYS HG2 H -0.784 16.578 -7.928 1.00 . A A . 25 LYS HG2 1 1
4 9025 1 1 25 LYS HG3 H -1.958 15.824 -6.849 1.00 . A A . 25 LYS HG3 1 1
4 9026 1 1 25 LYS HZ1 H -5.223 16.437 -6.370 1.00 . A A . 25 LYS HZ1 1 1
4 9027 1 1 25 LYS HZ2 H -5.814 17.250 -7.712 1.00 . A A . 25 LYS HZ2 1 1
4 9028 1 1 25 LYS HZ3 H -4.456 17.863 -6.894 1.00 . A A . 25 LYS HZ3 1 1
4 9029 1 1 25 LYS N N 0.784 18.048 -6.995 1.00 . A A . 25 LYS N 1 1
4 9030 1 1 25 LYS NZ N -4.928 16.995 -7.207 1.00 . A A . 25 LYS NZ 1 1
4 9031 1 1 25 LYS O O 0.313 17.364 -3.722 1.00 . A A . 25 LYS O 1 1
4 9032 1 1 26 TYR C C 1.240 13.608 -5.395 1.00 . A A . 26 TYR C 1 1
4 9033 1 1 26 TYR CA C 0.798 14.772 -4.536 1.00 . A A . 26 TYR CA 1 1
4 9034 1 1 26 TYR CB C -0.253 14.325 -3.492 1.00 . A A . 26 TYR CB 1 1
4 9035 1 1 26 TYR CD1 C -2.364 13.930 -4.794 1.00 . A A . 26 TYR CD1 1 1
4 9036 1 1 26 TYR CD2 C -2.181 15.946 -3.476 1.00 . A A . 26 TYR CD2 1 1
4 9037 1 1 26 TYR CE1 C -3.639 14.319 -5.202 1.00 . A A . 26 TYR CE1 1 1
4 9038 1 1 26 TYR CE2 C -3.454 16.341 -3.890 1.00 . A A . 26 TYR CE2 1 1
4 9039 1 1 26 TYR CG C -1.636 14.741 -3.930 1.00 . A A . 26 TYR CG 1 1
4 9040 1 1 26 TYR CZ C -4.185 15.531 -4.749 1.00 . A A . 26 TYR CZ 1 1
4 9041 1 1 26 TYR H H 0.274 15.717 -6.340 1.00 . A A . 26 TYR H 1 1
4 9042 1 1 26 TYR HA H 1.661 15.147 -4.009 1.00 . A A . 26 TYR HA 1 1
4 9043 1 1 26 TYR HB2 H -0.204 13.249 -3.390 1.00 . A A . 26 TYR HB2 1 1
4 9044 1 1 26 TYR HB3 H -0.017 14.772 -2.540 1.00 . A A . 26 TYR HB3 1 1
4 9045 1 1 26 TYR HD1 H -1.951 12.996 -5.149 1.00 . A A . 26 TYR HD1 1 1
4 9046 1 1 26 TYR HD2 H -1.620 16.583 -2.806 1.00 . A A . 26 TYR HD2 1 1
4 9047 1 1 26 TYR HE1 H -4.174 13.664 -5.873 1.00 . A A . 26 TYR HE1 1 1
4 9048 1 1 26 TYR HE2 H -3.868 17.276 -3.536 1.00 . A A . 26 TYR HE2 1 1
4 9049 1 1 26 TYR HH H -6.158 15.556 -4.647 1.00 . A A . 26 TYR HH 1 1
4 9050 1 1 26 TYR N N 0.320 15.851 -5.369 1.00 . A A . 26 TYR N 1 1
4 9051 1 1 26 TYR O O 0.460 12.694 -5.695 1.00 . A A . 26 TYR O 1 1
4 9052 1 1 26 TYR OH O -5.437 15.938 -5.167 1.00 . A A . 26 TYR OH 1 1
4 9053 1 1 27 LYS C C 4.601 12.473 -5.846 1.00 . A A . 27 LYS C 1 1
4 9054 1 1 27 LYS CA C 3.192 12.526 -6.372 1.00 . A A . 27 LYS CA 1 1
4 9055 1 1 27 LYS CB C 3.215 12.748 -7.895 1.00 . A A . 27 LYS CB 1 1
4 9056 1 1 27 LYS CD C 1.210 11.301 -8.484 1.00 . A A . 27 LYS CD 1 1
4 9057 1 1 27 LYS CE C 1.743 10.513 -9.693 1.00 . A A . 27 LYS CE 1 1
4 9058 1 1 27 LYS CG C 1.789 12.739 -8.482 1.00 . A A . 27 LYS CG 1 1
4 9059 1 1 27 LYS H H 3.095 14.304 -5.317 1.00 . A A . 27 LYS H 1 1
4 9060 1 1 27 LYS HA H 2.692 11.599 -6.145 1.00 . A A . 27 LYS HA 1 1
4 9061 1 1 27 LYS HB2 H 3.693 13.690 -8.129 1.00 . A A . 27 LYS HB2 1 1
4 9062 1 1 27 LYS HB3 H 3.780 11.940 -8.339 1.00 . A A . 27 LYS HB3 1 1
4 9063 1 1 27 LYS HD2 H 1.439 10.769 -7.572 1.00 . A A . 27 LYS HD2 1 1
4 9064 1 1 27 LYS HD3 H 0.135 11.358 -8.565 1.00 . A A . 27 LYS HD3 1 1
4 9065 1 1 27 LYS HE2 H 2.757 10.192 -9.511 1.00 . A A . 27 LYS HE2 1 1
4 9066 1 1 27 LYS HE3 H 1.132 9.637 -9.849 1.00 . A A . 27 LYS HE3 1 1
4 9067 1 1 27 LYS HG2 H 1.168 13.399 -7.898 1.00 . A A . 27 LYS HG2 1 1
4 9068 1 1 27 LYS HG3 H 1.821 13.126 -9.489 1.00 . A A . 27 LYS HG3 1 1
4 9069 1 1 27 LYS HZ1 H 2.605 11.892 -10.972 1.00 . A A . 27 LYS HZ1 1 1
4 9070 1 1 27 LYS HZ2 H 0.893 12.020 -10.913 1.00 . A A . 27 LYS HZ2 1 1
4 9071 1 1 27 LYS HZ3 H 1.641 10.765 -11.756 1.00 . A A . 27 LYS HZ3 1 1
4 9072 1 1 27 LYS N N 2.519 13.599 -5.679 1.00 . A A . 27 LYS N 1 1
4 9073 1 1 27 LYS NZ N 1.698 11.363 -10.908 1.00 . A A . 27 LYS NZ 1 1
4 9074 1 1 27 LYS O O 5.081 13.459 -5.273 1.00 . A A . 27 LYS O 1 1
4 9075 1 1 28 LEU C C 7.552 10.909 -6.697 1.00 . A A . 28 LEU C 1 1
4 9076 1 1 28 LEU CA C 6.619 11.235 -5.549 1.00 . A A . 28 LEU CA 1 1
4 9077 1 1 28 LEU CB C 6.649 10.139 -4.467 1.00 . A A . 28 LEU CB 1 1
4 9078 1 1 28 LEU CD1 C 8.663 11.040 -3.263 1.00 . A A . 28 LEU CD1 1 1
4 9079 1 1 28 LEU CD2 C 8.069 8.624 -3.087 1.00 . A A . 28 LEU CD2 1 1
4 9080 1 1 28 LEU CG C 8.082 9.839 -4.011 1.00 . A A . 28 LEU CG 1 1
4 9081 1 1 28 LEU H H 4.874 10.608 -6.508 1.00 . A A . 28 LEU H 1 1
4 9082 1 1 28 LEU HA H 6.935 12.164 -5.097 1.00 . A A . 28 LEU HA 1 1
4 9083 1 1 28 LEU HB2 H 6.072 10.491 -3.623 1.00 . A A . 28 LEU HB2 1 1
4 9084 1 1 28 LEU HB3 H 6.190 9.241 -4.850 1.00 . A A . 28 LEU HB3 1 1
4 9085 1 1 28 LEU HD11 H 9.584 11.292 -3.766 1.00 . A A . 28 LEU HD11 1 1
4 9086 1 1 28 LEU HD12 H 8.865 10.781 -2.235 1.00 . A A . 28 LEU HD12 1 1
4 9087 1 1 28 LEU HD13 H 8.001 11.894 -3.290 1.00 . A A . 28 LEU HD13 1 1
4 9088 1 1 28 LEU HD21 H 7.143 8.593 -2.533 1.00 . A A . 28 LEU HD21 1 1
4 9089 1 1 28 LEU HD22 H 8.891 8.721 -2.397 1.00 . A A . 28 LEU HD22 1 1
4 9090 1 1 28 LEU HD23 H 8.177 7.726 -3.677 1.00 . A A . 28 LEU HD23 1 1
4 9091 1 1 28 LEU HG H 8.712 9.639 -4.865 1.00 . A A . 28 LEU HG 1 1
4 9092 1 1 28 LEU N N 5.269 11.373 -6.037 1.00 . A A . 28 LEU N 1 1
4 9093 1 1 28 LEU O O 7.266 10.048 -7.521 1.00 . A A . 28 LEU O 1 1
4 9094 1 1 29 SER C C 10.757 10.530 -7.259 1.00 . A A . 29 SER C 1 1
4 9095 1 1 29 SER CA C 9.635 11.399 -7.803 1.00 . A A . 29 SER CA 1 1
4 9096 1 1 29 SER CB C 10.166 12.720 -8.376 1.00 . A A . 29 SER CB 1 1
4 9097 1 1 29 SER H H 8.822 12.317 -6.091 1.00 . A A . 29 SER H 1 1
4 9098 1 1 29 SER HA H 9.172 10.850 -8.614 1.00 . A A . 29 SER HA 1 1
4 9099 1 1 29 SER HB2 H 11.241 12.701 -8.449 1.00 . A A . 29 SER HB2 1 1
4 9100 1 1 29 SER HB3 H 9.779 12.807 -9.380 1.00 . A A . 29 SER HB3 1 1
4 9101 1 1 29 SER HG H 9.648 13.536 -6.649 1.00 . A A . 29 SER HG 1 1
4 9102 1 1 29 SER N N 8.647 11.629 -6.777 1.00 . A A . 29 SER N 1 1
4 9103 1 1 29 SER O O 10.705 10.078 -6.110 1.00 . A A . 29 SER O 1 1
4 9104 1 1 29 SER OG O 9.743 13.825 -7.574 1.00 . A A . 29 SER OG 1 1
4 9105 1 1 30 LYS C C 13.871 10.049 -6.864 1.00 . A A . 30 LYS C 1 1
4 9106 1 1 30 LYS CA C 12.802 9.323 -7.678 1.00 . A A . 30 LYS CA 1 1
4 9107 1 1 30 LYS CB C 13.428 8.632 -8.894 1.00 . A A . 30 LYS CB 1 1
4 9108 1 1 30 LYS CD C 11.501 6.979 -8.980 1.00 . A A . 30 LYS CD 1 1
4 9109 1 1 30 LYS CE C 12.097 5.570 -9.133 1.00 . A A . 30 LYS CE 1 1
4 9110 1 1 30 LYS CG C 12.325 8.010 -9.777 1.00 . A A . 30 LYS CG 1 1
4 9111 1 1 30 LYS H H 11.688 10.581 -9.004 1.00 . A A . 30 LYS H 1 1
4 9112 1 1 30 LYS HA H 12.402 8.567 -7.021 1.00 . A A . 30 LYS HA 1 1
4 9113 1 1 30 LYS HB2 H 14.019 9.342 -9.454 1.00 . A A . 30 LYS HB2 1 1
4 9114 1 1 30 LYS HB3 H 14.080 7.851 -8.533 1.00 . A A . 30 LYS HB3 1 1
4 9115 1 1 30 LYS HD2 H 11.455 7.228 -7.930 1.00 . A A . 30 LYS HD2 1 1
4 9116 1 1 30 LYS HD3 H 10.493 6.979 -9.364 1.00 . A A . 30 LYS HD3 1 1
4 9117 1 1 30 LYS HE2 H 12.999 5.523 -8.539 1.00 . A A . 30 LYS HE2 1 1
4 9118 1 1 30 LYS HE3 H 11.390 4.845 -8.752 1.00 . A A . 30 LYS HE3 1 1
4 9119 1 1 30 LYS HG2 H 11.674 8.803 -10.116 1.00 . A A . 30 LYS HG2 1 1
4 9120 1 1 30 LYS HG3 H 12.764 7.542 -10.641 1.00 . A A . 30 LYS HG3 1 1
4 9121 1 1 30 LYS HZ1 H 12.389 6.067 -11.243 1.00 . A A . 30 LYS HZ1 1 1
4 9122 1 1 30 LYS HZ2 H 11.852 4.515 -10.989 1.00 . A A . 30 LYS HZ2 1 1
4 9123 1 1 30 LYS HZ3 H 13.400 4.901 -10.593 1.00 . A A . 30 LYS HZ3 1 1
4 9124 1 1 30 LYS N N 11.731 10.229 -8.088 1.00 . A A . 30 LYS N 1 1
4 9125 1 1 30 LYS NZ N 12.421 5.280 -10.563 1.00 . A A . 30 LYS NZ 1 1
4 9126 1 1 30 LYS O O 14.979 9.551 -6.708 1.00 . A A . 30 LYS O 1 1
4 9127 1 1 31 LYS C C 14.326 11.720 -4.121 1.00 . A A . 31 LYS C 1 1
4 9128 1 1 31 LYS CA C 14.499 12.022 -5.607 1.00 . A A . 31 LYS CA 1 1
4 9129 1 1 31 LYS CB C 14.299 13.523 -5.886 1.00 . A A . 31 LYS CB 1 1
4 9130 1 1 31 LYS CD C 13.366 15.121 -7.599 1.00 . A A . 31 LYS CD 1 1
4 9131 1 1 31 LYS CE C 12.603 15.177 -8.916 1.00 . A A . 31 LYS CE 1 1
4 9132 1 1 31 LYS CG C 13.565 13.663 -7.224 1.00 . A A . 31 LYS CG 1 1
4 9133 1 1 31 LYS H H 12.651 11.589 -6.549 1.00 . A A . 31 LYS H 1 1
4 9134 1 1 31 LYS HA H 15.503 11.747 -5.898 1.00 . A A . 31 LYS HA 1 1
4 9135 1 1 31 LYS HB2 H 13.769 14.001 -5.077 1.00 . A A . 31 LYS HB2 1 1
4 9136 1 1 31 LYS HB3 H 15.265 13.996 -5.977 1.00 . A A . 31 LYS HB3 1 1
4 9137 1 1 31 LYS HD2 H 12.725 15.549 -6.845 1.00 . A A . 31 LYS HD2 1 1
4 9138 1 1 31 LYS HD3 H 14.296 15.665 -7.687 1.00 . A A . 31 LYS HD3 1 1
4 9139 1 1 31 LYS HE2 H 11.657 14.684 -8.759 1.00 . A A . 31 LYS HE2 1 1
4 9140 1 1 31 LYS HE3 H 12.402 16.191 -9.205 1.00 . A A . 31 LYS HE3 1 1
4 9141 1 1 31 LYS HG2 H 14.070 13.138 -8.012 1.00 . A A . 31 LYS HG2 1 1
4 9142 1 1 31 LYS HG3 H 12.589 13.227 -7.075 1.00 . A A . 31 LYS HG3 1 1
4 9143 1 1 31 LYS HZ1 H 14.165 13.922 -9.582 1.00 . A A . 31 LYS HZ1 1 1
4 9144 1 1 31 LYS HZ2 H 13.806 15.170 -10.622 1.00 . A A . 31 LYS HZ2 1 1
4 9145 1 1 31 LYS HZ3 H 12.787 13.840 -10.541 1.00 . A A . 31 LYS HZ3 1 1
4 9146 1 1 31 LYS N N 13.550 11.236 -6.389 1.00 . A A . 31 LYS N 1 1
4 9147 1 1 31 LYS NZ N 13.379 14.477 -9.973 1.00 . A A . 31 LYS NZ 1 1
4 9148 1 1 31 LYS O O 15.182 11.097 -3.495 1.00 . A A . 31 LYS O 1 1
4 9149 1 1 32 GLU C C 12.680 10.395 -1.886 1.00 . A A . 32 GLU C 1 1
4 9150 1 1 32 GLU CA C 12.859 11.887 -2.175 1.00 . A A . 32 GLU CA 1 1
4 9151 1 1 32 GLU CB C 11.566 12.636 -1.791 1.00 . A A . 32 GLU CB 1 1
4 9152 1 1 32 GLU CD C 12.691 14.574 -0.664 1.00 . A A . 32 GLU CD 1 1
4 9153 1 1 32 GLU CG C 11.780 14.158 -1.793 1.00 . A A . 32 GLU CG 1 1
4 9154 1 1 32 GLU H H 12.519 12.601 -4.135 1.00 . A A . 32 GLU H 1 1
4 9155 1 1 32 GLU HA H 13.662 12.262 -1.559 1.00 . A A . 32 GLU HA 1 1
4 9156 1 1 32 GLU HB2 H 10.778 12.395 -2.485 1.00 . A A . 32 GLU HB2 1 1
4 9157 1 1 32 GLU HB3 H 11.273 12.323 -0.801 1.00 . A A . 32 GLU HB3 1 1
4 9158 1 1 32 GLU HG2 H 12.199 14.458 -2.744 1.00 . A A . 32 GLU HG2 1 1
4 9159 1 1 32 GLU HG3 H 10.819 14.639 -1.681 1.00 . A A . 32 GLU HG3 1 1
4 9160 1 1 32 GLU N N 13.184 12.123 -3.580 1.00 . A A . 32 GLU N 1 1
4 9161 1 1 32 GLU O O 12.894 9.950 -0.763 1.00 . A A . 32 GLU O 1 1
4 9162 1 1 32 GLU OE1 O 12.411 14.208 0.457 1.00 . A A . 32 GLU OE1 1 1
4 9163 1 1 32 GLU OE2 O 13.652 15.262 -0.931 1.00 . A A . 32 GLU OE2 1 1
4 9164 1 1 33 LEU C C 12.775 7.398 -2.049 1.00 . A A . 33 LEU C 1 1
4 9165 1 1 33 LEU CA C 11.679 8.279 -2.627 1.00 . A A . 33 LEU CA 1 1
4 9166 1 1 33 LEU CB C 11.160 7.672 -3.953 1.00 . A A . 33 LEU CB 1 1
4 9167 1 1 33 LEU CD1 C 11.946 5.260 -3.943 1.00 . A A . 33 LEU CD1 1 1
4 9168 1 1 33 LEU CD2 C 10.022 5.922 -2.468 1.00 . A A . 33 LEU CD2 1 1
4 9169 1 1 33 LEU CG C 10.731 6.184 -3.808 1.00 . A A . 33 LEU CG 1 1
4 9170 1 1 33 LEU H H 11.873 10.129 -3.679 1.00 . A A . 33 LEU H 1 1
4 9171 1 1 33 LEU HA H 10.855 8.317 -1.935 1.00 . A A . 33 LEU HA 1 1
4 9172 1 1 33 LEU HB2 H 10.326 8.249 -4.327 1.00 . A A . 33 LEU HB2 1 1
4 9173 1 1 33 LEU HB3 H 11.967 7.733 -4.667 1.00 . A A . 33 LEU HB3 1 1
4 9174 1 1 33 LEU HD11 H 12.711 5.715 -4.556 1.00 . A A . 33 LEU HD11 1 1
4 9175 1 1 33 LEU HD12 H 11.627 4.340 -4.409 1.00 . A A . 33 LEU HD12 1 1
4 9176 1 1 33 LEU HD13 H 12.351 5.026 -2.970 1.00 . A A . 33 LEU HD13 1 1
4 9177 1 1 33 LEU HD21 H 9.273 5.159 -2.626 1.00 . A A . 33 LEU HD21 1 1
4 9178 1 1 33 LEU HD22 H 9.536 6.806 -2.087 1.00 . A A . 33 LEU HD22 1 1
4 9179 1 1 33 LEU HD23 H 10.726 5.555 -1.738 1.00 . A A . 33 LEU HD23 1 1
4 9180 1 1 33 LEU HG H 10.061 5.953 -4.626 1.00 . A A . 33 LEU HG 1 1
4 9181 1 1 33 LEU N N 12.136 9.662 -2.857 1.00 . A A . 33 LEU N 1 1
4 9182 1 1 33 LEU O O 12.538 6.697 -1.057 1.00 . A A . 33 LEU O 1 1
4 9183 1 1 34 LYS C C 15.294 6.995 -0.641 1.00 . A A . 34 LYS C 1 1
4 9184 1 1 34 LYS CA C 15.051 6.620 -2.074 1.00 . A A . 34 LYS CA 1 1
4 9185 1 1 34 LYS CB C 16.356 6.902 -2.809 1.00 . A A . 34 LYS CB 1 1
4 9186 1 1 34 LYS CD C 16.186 7.910 -5.084 1.00 . A A . 34 LYS CD 1 1
4 9187 1 1 34 LYS CE C 17.514 8.717 -5.003 1.00 . A A . 34 LYS CE 1 1
4 9188 1 1 34 LYS CG C 16.248 6.591 -4.293 1.00 . A A . 34 LYS CG 1 1
4 9189 1 1 34 LYS H H 14.129 8.060 -3.360 1.00 . A A . 34 LYS H 1 1
4 9190 1 1 34 LYS HA H 14.803 5.574 -2.168 1.00 . A A . 34 LYS HA 1 1
4 9191 1 1 34 LYS HB2 H 16.571 7.944 -2.645 1.00 . A A . 34 LYS HB2 1 1
4 9192 1 1 34 LYS HB3 H 17.133 6.309 -2.350 1.00 . A A . 34 LYS HB3 1 1
4 9193 1 1 34 LYS HD2 H 15.992 7.671 -6.120 1.00 . A A . 34 LYS HD2 1 1
4 9194 1 1 34 LYS HD3 H 15.376 8.522 -4.718 1.00 . A A . 34 LYS HD3 1 1
4 9195 1 1 34 LYS HE2 H 18.034 8.666 -5.948 1.00 . A A . 34 LYS HE2 1 1
4 9196 1 1 34 LYS HE3 H 17.283 9.756 -4.809 1.00 . A A . 34 LYS HE3 1 1
4 9197 1 1 34 LYS HG2 H 17.101 6.009 -4.619 1.00 . A A . 34 LYS HG2 1 1
4 9198 1 1 34 LYS HG3 H 15.352 6.024 -4.501 1.00 . A A . 34 LYS HG3 1 1
4 9199 1 1 34 LYS HZ1 H 19.386 8.451 -4.194 1.00 . A A . 34 LYS HZ1 1 1
4 9200 1 1 34 LYS HZ2 H 18.379 7.178 -3.800 1.00 . A A . 34 LYS HZ2 1 1
4 9201 1 1 34 LYS HZ3 H 18.244 8.691 -3.003 1.00 . A A . 34 LYS HZ3 1 1
4 9202 1 1 34 LYS N N 13.975 7.457 -2.604 1.00 . A A . 34 LYS N 1 1
4 9203 1 1 34 LYS NZ N 18.412 8.208 -3.922 1.00 . A A . 34 LYS NZ 1 1
4 9204 1 1 34 LYS O O 15.414 6.142 0.241 1.00 . A A . 34 LYS O 1 1
4 9205 1 1 35 GLU C C 14.560 8.565 1.793 1.00 . A A . 35 GLU C 1 1
4 9206 1 1 35 GLU CA C 15.712 8.821 0.859 1.00 . A A . 35 GLU CA 1 1
4 9207 1 1 35 GLU CB C 16.000 10.320 0.748 1.00 . A A . 35 GLU CB 1 1
4 9208 1 1 35 GLU CD C 18.091 9.680 -0.511 1.00 . A A . 35 GLU CD 1 1
4 9209 1 1 35 GLU CG C 16.879 10.591 -0.499 1.00 . A A . 35 GLU CG 1 1
4 9210 1 1 35 GLU H H 15.299 8.890 -1.193 1.00 . A A . 35 GLU H 1 1
4 9211 1 1 35 GLU HA H 16.591 8.331 1.246 1.00 . A A . 35 GLU HA 1 1
4 9212 1 1 35 GLU HB2 H 15.073 10.870 0.674 1.00 . A A . 35 GLU HB2 1 1
4 9213 1 1 35 GLU HB3 H 16.533 10.644 1.628 1.00 . A A . 35 GLU HB3 1 1
4 9214 1 1 35 GLU HG2 H 16.330 10.505 -1.424 1.00 . A A . 35 GLU HG2 1 1
4 9215 1 1 35 GLU HG3 H 17.226 11.609 -0.439 1.00 . A A . 35 GLU HG3 1 1
4 9216 1 1 35 GLU N N 15.400 8.286 -0.431 1.00 . A A . 35 GLU N 1 1
4 9217 1 1 35 GLU O O 14.736 8.028 2.882 1.00 . A A . 35 GLU O 1 1
4 9218 1 1 35 GLU OE1 O 18.815 9.683 0.459 1.00 . A A . 35 GLU OE1 1 1
4 9219 1 1 35 GLU OE2 O 18.286 8.989 -1.495 1.00 . A A . 35 GLU OE2 1 1
4 9220 1 1 36 LEU C C 12.051 7.066 2.378 1.00 . A A . 36 LEU C 1 1
4 9221 1 1 36 LEU CA C 12.159 8.538 2.022 1.00 . A A . 36 LEU CA 1 1
4 9222 1 1 36 LEU CB C 10.972 8.965 1.121 1.00 . A A . 36 LEU CB 1 1
4 9223 1 1 36 LEU CD1 C 9.232 8.344 2.831 1.00 . A A . 36 LEU CD1 1 1
4 9224 1 1 36 LEU CD2 C 8.608 8.561 0.421 1.00 . A A . 36 LEU CD2 1 1
4 9225 1 1 36 LEU CG C 9.710 8.141 1.398 1.00 . A A . 36 LEU CG 1 1
4 9226 1 1 36 LEU H H 13.311 9.138 0.371 1.00 . A A . 36 LEU H 1 1
4 9227 1 1 36 LEU HA H 12.125 9.133 2.927 1.00 . A A . 36 LEU HA 1 1
4 9228 1 1 36 LEU HB2 H 10.759 10.015 1.264 1.00 . A A . 36 LEU HB2 1 1
4 9229 1 1 36 LEU HB3 H 11.252 8.821 0.090 1.00 . A A . 36 LEU HB3 1 1
4 9230 1 1 36 LEU HD11 H 8.231 8.743 2.820 1.00 . A A . 36 LEU HD11 1 1
4 9231 1 1 36 LEU HD12 H 9.886 9.016 3.366 1.00 . A A . 36 LEU HD12 1 1
4 9232 1 1 36 LEU HD13 H 9.223 7.383 3.320 1.00 . A A . 36 LEU HD13 1 1
4 9233 1 1 36 LEU HD21 H 7.664 8.657 0.937 1.00 . A A . 36 LEU HD21 1 1
4 9234 1 1 36 LEU HD22 H 8.528 7.788 -0.327 1.00 . A A . 36 LEU HD22 1 1
4 9235 1 1 36 LEU HD23 H 8.866 9.492 -0.061 1.00 . A A . 36 LEU HD23 1 1
4 9236 1 1 36 LEU HG H 9.958 7.106 1.211 1.00 . A A . 36 LEU HG 1 1
4 9237 1 1 36 LEU N N 13.377 8.802 1.294 1.00 . A A . 36 LEU N 1 1
4 9238 1 1 36 LEU O O 11.795 6.713 3.534 1.00 . A A . 36 LEU O 1 1
4 9239 1 1 37 LEU C C 13.138 4.283 2.649 1.00 . A A . 37 LEU C 1 1
4 9240 1 1 37 LEU CA C 12.111 4.779 1.647 1.00 . A A . 37 LEU CA 1 1
4 9241 1 1 37 LEU CB C 12.173 3.972 0.329 1.00 . A A . 37 LEU CB 1 1
4 9242 1 1 37 LEU CD1 C 13.296 1.805 1.014 1.00 . A A . 37 LEU CD1 1 1
4 9243 1 1 37 LEU CD2 C 10.902 2.200 1.624 1.00 . A A . 37 LEU CD2 1 1
4 9244 1 1 37 LEU CG C 11.980 2.454 0.571 1.00 . A A . 37 LEU CG 1 1
4 9245 1 1 37 LEU H H 12.460 6.533 0.498 1.00 . A A . 37 LEU H 1 1
4 9246 1 1 37 LEU HA H 11.135 4.652 2.086 1.00 . A A . 37 LEU HA 1 1
4 9247 1 1 37 LEU HB2 H 11.387 4.319 -0.324 1.00 . A A . 37 LEU HB2 1 1
4 9248 1 1 37 LEU HB3 H 13.125 4.142 -0.154 1.00 . A A . 37 LEU HB3 1 1
4 9249 1 1 37 LEU HD11 H 13.344 1.742 2.092 1.00 . A A . 37 LEU HD11 1 1
4 9250 1 1 37 LEU HD12 H 14.147 2.363 0.651 1.00 . A A . 37 LEU HD12 1 1
4 9251 1 1 37 LEU HD13 H 13.333 0.805 0.608 1.00 . A A . 37 LEU HD13 1 1
4 9252 1 1 37 LEU HD21 H 10.583 1.172 1.556 1.00 . A A . 37 LEU HD21 1 1
4 9253 1 1 37 LEU HD22 H 10.056 2.841 1.444 1.00 . A A . 37 LEU HD22 1 1
4 9254 1 1 37 LEU HD23 H 11.302 2.379 2.609 1.00 . A A . 37 LEU HD23 1 1
4 9255 1 1 37 LEU HG H 11.674 2.008 -0.366 1.00 . A A . 37 LEU HG 1 1
4 9256 1 1 37 LEU N N 12.254 6.201 1.400 1.00 . A A . 37 LEU N 1 1
4 9257 1 1 37 LEU O O 12.788 3.620 3.629 1.00 . A A . 37 LEU O 1 1
4 9258 1 1 38 GLN C C 15.182 4.851 4.754 1.00 . A A . 38 GLN C 1 1
4 9259 1 1 38 GLN CA C 15.414 4.225 3.398 1.00 . A A . 38 GLN CA 1 1
4 9260 1 1 38 GLN CB C 16.847 4.508 2.890 1.00 . A A . 38 GLN CB 1 1
4 9261 1 1 38 GLN CD C 18.596 6.240 2.426 1.00 . A A . 38 GLN CD 1 1
4 9262 1 1 38 GLN CG C 17.149 6.014 2.874 1.00 . A A . 38 GLN CG 1 1
4 9263 1 1 38 GLN H H 14.633 5.219 1.689 1.00 . A A . 38 GLN H 1 1
4 9264 1 1 38 GLN HA H 15.291 3.160 3.509 1.00 . A A . 38 GLN HA 1 1
4 9265 1 1 38 GLN HB2 H 17.554 4.037 3.559 1.00 . A A . 38 GLN HB2 1 1
4 9266 1 1 38 GLN HB3 H 16.973 4.113 1.891 1.00 . A A . 38 GLN HB3 1 1
4 9267 1 1 38 GLN HE21 H 18.254 7.983 1.502 1.00 . A A . 38 GLN HE21 1 1
4 9268 1 1 38 GLN HE22 H 19.839 7.438 1.464 1.00 . A A . 38 GLN HE22 1 1
4 9269 1 1 38 GLN HG2 H 16.479 6.504 2.189 1.00 . A A . 38 GLN HG2 1 1
4 9270 1 1 38 GLN HG3 H 17.024 6.432 3.865 1.00 . A A . 38 GLN HG3 1 1
4 9271 1 1 38 GLN N N 14.395 4.653 2.457 1.00 . A A . 38 GLN N 1 1
4 9272 1 1 38 GLN NE2 N 18.910 7.298 1.747 1.00 . A A . 38 GLN NE2 1 1
4 9273 1 1 38 GLN O O 15.378 4.217 5.786 1.00 . A A . 38 GLN O 1 1
4 9274 1 1 38 GLN OE1 O 19.472 5.412 2.708 1.00 . A A . 38 GLN OE1 1 1
4 9275 1 1 39 THR C C 13.473 6.305 6.802 1.00 . A A . 39 THR C 1 1
4 9276 1 1 39 THR CA C 14.620 6.867 5.963 1.00 . A A . 39 THR CA 1 1
4 9277 1 1 39 THR CB C 14.335 8.323 5.588 1.00 . A A . 39 THR CB 1 1
4 9278 1 1 39 THR CG2 C 14.032 9.155 6.822 1.00 . A A . 39 THR CG2 1 1
4 9279 1 1 39 THR H H 14.713 6.584 3.885 1.00 . A A . 39 THR H 1 1
4 9280 1 1 39 THR HA H 15.525 6.849 6.548 1.00 . A A . 39 THR HA 1 1
4 9281 1 1 39 THR HB H 13.468 8.341 4.940 1.00 . A A . 39 THR HB 1 1
4 9282 1 1 39 THR HG1 H 15.310 8.561 3.988 1.00 . A A . 39 THR HG1 1 1
4 9283 1 1 39 THR HG21 H 13.997 10.190 6.515 1.00 . A A . 39 THR HG21 1 1
4 9284 1 1 39 THR HG22 H 14.775 9.006 7.593 1.00 . A A . 39 THR HG22 1 1
4 9285 1 1 39 THR HG23 H 13.049 8.870 7.174 1.00 . A A . 39 THR HG23 1 1
4 9286 1 1 39 THR N N 14.819 6.120 4.743 1.00 . A A . 39 THR N 1 1
4 9287 1 1 39 THR O O 13.632 6.065 8.010 1.00 . A A . 39 THR O 1 1
4 9288 1 1 39 THR OG1 O 15.458 8.866 4.900 1.00 . A A . 39 THR OG1 1 1
4 9289 1 1 40 GLU C C 11.176 4.256 7.303 1.00 . A A . 40 GLU C 1 1
4 9290 1 1 40 GLU CA C 11.129 5.734 6.936 1.00 . A A . 40 GLU CA 1 1
4 9291 1 1 40 GLU CB C 9.851 6.076 6.173 1.00 . A A . 40 GLU CB 1 1
4 9292 1 1 40 GLU CD C 9.766 8.338 7.300 1.00 . A A . 40 GLU CD 1 1
4 9293 1 1 40 GLU CG C 9.774 7.604 5.970 1.00 . A A . 40 GLU CG 1 1
4 9294 1 1 40 GLU H H 12.207 6.404 5.246 1.00 . A A . 40 GLU H 1 1
4 9295 1 1 40 GLU HA H 11.121 6.286 7.865 1.00 . A A . 40 GLU HA 1 1
4 9296 1 1 40 GLU HB2 H 9.834 5.567 5.220 1.00 . A A . 40 GLU HB2 1 1
4 9297 1 1 40 GLU HB3 H 9.000 5.760 6.760 1.00 . A A . 40 GLU HB3 1 1
4 9298 1 1 40 GLU HG2 H 10.621 7.928 5.381 1.00 . A A . 40 GLU HG2 1 1
4 9299 1 1 40 GLU HG3 H 8.868 7.836 5.431 1.00 . A A . 40 GLU HG3 1 1
4 9300 1 1 40 GLU N N 12.307 6.156 6.191 1.00 . A A . 40 GLU N 1 1
4 9301 1 1 40 GLU O O 10.782 3.868 8.406 1.00 . A A . 40 GLU O 1 1
4 9302 1 1 40 GLU OE1 O 8.977 7.989 8.147 1.00 . A A . 40 GLU OE1 1 1
4 9303 1 1 40 GLU OE2 O 10.555 9.240 7.458 1.00 . A A . 40 GLU OE2 1 1
4 9304 1 1 41 LEU C C 13.093 1.580 7.035 1.00 . A A . 41 LEU C 1 1
4 9305 1 1 41 LEU CA C 11.710 1.991 6.598 1.00 . A A . 41 LEU CA 1 1
4 9306 1 1 41 LEU CB C 11.320 1.227 5.330 1.00 . A A . 41 LEU CB 1 1
4 9307 1 1 41 LEU CD1 C 9.125 2.418 5.033 1.00 . A A . 41 LEU CD1 1 1
4 9308 1 1 41 LEU CD2 C 9.424 0.102 4.143 1.00 . A A . 41 LEU CD2 1 1
4 9309 1 1 41 LEU CG C 9.794 1.064 5.271 1.00 . A A . 41 LEU CG 1 1
4 9310 1 1 41 LEU H H 11.939 3.798 5.513 1.00 . A A . 41 LEU H 1 1
4 9311 1 1 41 LEU HA H 11.027 1.716 7.387 1.00 . A A . 41 LEU HA 1 1
4 9312 1 1 41 LEU HB2 H 11.732 1.749 4.484 1.00 . A A . 41 LEU HB2 1 1
4 9313 1 1 41 LEU HB3 H 11.795 0.258 5.340 1.00 . A A . 41 LEU HB3 1 1
4 9314 1 1 41 LEU HD11 H 8.105 2.260 4.717 1.00 . A A . 41 LEU HD11 1 1
4 9315 1 1 41 LEU HD12 H 9.652 2.963 4.263 1.00 . A A . 41 LEU HD12 1 1
4 9316 1 1 41 LEU HD13 H 9.126 2.979 5.956 1.00 . A A . 41 LEU HD13 1 1
4 9317 1 1 41 LEU HD21 H 10.166 -0.678 4.054 1.00 . A A . 41 LEU HD21 1 1
4 9318 1 1 41 LEU HD22 H 9.371 0.648 3.213 1.00 . A A . 41 LEU HD22 1 1
4 9319 1 1 41 LEU HD23 H 8.463 -0.345 4.362 1.00 . A A . 41 LEU HD23 1 1
4 9320 1 1 41 LEU HG H 9.440 0.673 6.212 1.00 . A A . 41 LEU HG 1 1
4 9321 1 1 41 LEU N N 11.644 3.433 6.376 1.00 . A A . 41 LEU N 1 1
4 9322 1 1 41 LEU O O 13.610 0.544 6.601 1.00 . A A . 41 LEU O 1 1
4 9323 1 1 42 SER C C 15.113 0.653 8.899 1.00 . A A . 42 SER C 1 1
4 9324 1 1 42 SER CA C 15.029 2.086 8.363 1.00 . A A . 42 SER CA 1 1
4 9325 1 1 42 SER CB C 15.421 3.088 9.456 1.00 . A A . 42 SER CB 1 1
4 9326 1 1 42 SER H H 13.210 3.163 8.215 1.00 . A A . 42 SER H 1 1
4 9327 1 1 42 SER HA H 15.720 2.185 7.540 1.00 . A A . 42 SER HA 1 1
4 9328 1 1 42 SER HB2 H 14.671 3.066 10.234 1.00 . A A . 42 SER HB2 1 1
4 9329 1 1 42 SER HB3 H 16.368 2.798 9.890 1.00 . A A . 42 SER HB3 1 1
4 9330 1 1 42 SER HG H 14.589 4.750 8.753 1.00 . A A . 42 SER HG 1 1
4 9331 1 1 42 SER N N 13.691 2.371 7.895 1.00 . A A . 42 SER N 1 1
4 9332 1 1 42 SER O O 16.072 -0.070 8.614 1.00 . A A . 42 SER O 1 1
4 9333 1 1 42 SER OG O 15.483 4.412 8.901 1.00 . A A . 42 SER OG 1 1
4 9334 1 1 43 GLY C C 13.883 -2.173 9.120 1.00 . A A . 43 GLY C 1 1
4 9335 1 1 43 GLY CA C 14.064 -1.111 10.195 1.00 . A A . 43 GLY CA 1 1
4 9336 1 1 43 GLY H H 13.327 0.829 9.808 1.00 . A A . 43 GLY H 1 1
4 9337 1 1 43 GLY HA2 H 14.983 -1.303 10.727 1.00 . A A . 43 GLY HA2 1 1
4 9338 1 1 43 GLY HA3 H 13.236 -1.180 10.883 1.00 . A A . 43 GLY HA3 1 1
4 9339 1 1 43 GLY N N 14.093 0.235 9.637 1.00 . A A . 43 GLY N 1 1
4 9340 1 1 43 GLY O O 14.598 -3.176 9.097 1.00 . A A . 43 GLY O 1 1
4 9341 1 1 44 PHE C C 13.828 -2.915 6.192 1.00 . A A . 44 PHE C 1 1
4 9342 1 1 44 PHE CA C 12.684 -2.897 7.143 1.00 . A A . 44 PHE CA 1 1
4 9343 1 1 44 PHE CB C 11.387 -2.584 6.395 1.00 . A A . 44 PHE CB 1 1
4 9344 1 1 44 PHE CD1 C 9.892 -4.289 7.465 1.00 . A A . 44 PHE CD1 1 1
4 9345 1 1 44 PHE CD2 C 9.443 -1.950 7.845 1.00 . A A . 44 PHE CD2 1 1
4 9346 1 1 44 PHE CE1 C 8.803 -4.633 8.268 1.00 . A A . 44 PHE CE1 1 1
4 9347 1 1 44 PHE CE2 C 8.353 -2.293 8.647 1.00 . A A . 44 PHE CE2 1 1
4 9348 1 1 44 PHE CG C 10.211 -2.948 7.255 1.00 . A A . 44 PHE CG 1 1
4 9349 1 1 44 PHE CZ C 8.034 -3.634 8.859 1.00 . A A . 44 PHE CZ 1 1
4 9350 1 1 44 PHE H H 12.482 -1.081 8.227 1.00 . A A . 44 PHE H 1 1
4 9351 1 1 44 PHE HA H 12.596 -3.870 7.598 1.00 . A A . 44 PHE HA 1 1
4 9352 1 1 44 PHE HB2 H 11.352 -1.531 6.170 1.00 . A A . 44 PHE HB2 1 1
4 9353 1 1 44 PHE HB3 H 11.344 -3.147 5.472 1.00 . A A . 44 PHE HB3 1 1
4 9354 1 1 44 PHE HD1 H 10.500 -5.047 6.999 1.00 . A A . 44 PHE HD1 1 1
4 9355 1 1 44 PHE HD2 H 9.698 -0.918 7.671 1.00 . A A . 44 PHE HD2 1 1
4 9356 1 1 44 PHE HE1 H 8.549 -5.669 8.437 1.00 . A A . 44 PHE HE1 1 1
4 9357 1 1 44 PHE HE2 H 7.749 -1.530 9.112 1.00 . A A . 44 PHE HE2 1 1
4 9358 1 1 44 PHE HZ H 7.187 -3.884 9.477 1.00 . A A . 44 PHE HZ 1 1
4 9359 1 1 44 PHE N N 12.941 -1.943 8.213 1.00 . A A . 44 PHE N 1 1
4 9360 1 1 44 PHE O O 14.242 -3.968 5.705 1.00 . A A . 44 PHE O 1 1
4 9361 1 1 45 LEU C C 16.650 -2.367 5.532 1.00 . A A . 45 LEU C 1 1
4 9362 1 1 45 LEU CA C 15.434 -1.602 5.029 1.00 . A A . 45 LEU CA 1 1
4 9363 1 1 45 LEU CB C 15.756 -0.116 4.852 1.00 . A A . 45 LEU CB 1 1
4 9364 1 1 45 LEU CD1 C 16.750 -0.626 2.618 1.00 . A A . 45 LEU CD1 1 1
4 9365 1 1 45 LEU CD2 C 17.378 1.486 3.819 1.00 . A A . 45 LEU CD2 1 1
4 9366 1 1 45 LEU CG C 16.996 0.017 3.987 1.00 . A A . 45 LEU CG 1 1
4 9367 1 1 45 LEU H H 13.975 -0.938 6.352 1.00 . A A . 45 LEU H 1 1
4 9368 1 1 45 LEU HA H 15.135 -1.999 4.068 1.00 . A A . 45 LEU HA 1 1
4 9369 1 1 45 LEU HB2 H 14.911 0.368 4.385 1.00 . A A . 45 LEU HB2 1 1
4 9370 1 1 45 LEU HB3 H 15.923 0.354 5.808 1.00 . A A . 45 LEU HB3 1 1
4 9371 1 1 45 LEU HD11 H 17.421 -0.197 1.892 1.00 . A A . 45 LEU HD11 1 1
4 9372 1 1 45 LEU HD12 H 15.735 -0.435 2.300 1.00 . A A . 45 LEU HD12 1 1
4 9373 1 1 45 LEU HD13 H 16.924 -1.691 2.686 1.00 . A A . 45 LEU HD13 1 1
4 9374 1 1 45 LEU HD21 H 18.453 1.576 3.847 1.00 . A A . 45 LEU HD21 1 1
4 9375 1 1 45 LEU HD22 H 16.972 2.069 4.633 1.00 . A A . 45 LEU HD22 1 1
4 9376 1 1 45 LEU HD23 H 17.017 1.856 2.872 1.00 . A A . 45 LEU HD23 1 1
4 9377 1 1 45 LEU HG H 17.743 -0.497 4.570 1.00 . A A . 45 LEU HG 1 1
4 9378 1 1 45 LEU N N 14.345 -1.748 5.933 1.00 . A A . 45 LEU N 1 1
4 9379 1 1 45 LEU O O 17.321 -3.054 4.762 1.00 . A A . 45 LEU O 1 1
4 9380 1 1 46 ASP C C 18.106 -4.377 7.125 1.00 . A A . 46 ASP C 1 1
4 9381 1 1 46 ASP CA C 18.106 -2.885 7.396 1.00 . A A . 46 ASP CA 1 1
4 9382 1 1 46 ASP CB C 18.120 -2.659 8.911 1.00 . A A . 46 ASP CB 1 1
4 9383 1 1 46 ASP CG C 19.287 -3.389 9.550 1.00 . A A . 46 ASP CG 1 1
4 9384 1 1 46 ASP H H 16.359 -1.675 7.378 1.00 . A A . 46 ASP H 1 1
4 9385 1 1 46 ASP HA H 18.996 -2.442 6.980 1.00 . A A . 46 ASP HA 1 1
4 9386 1 1 46 ASP HB2 H 18.183 -1.597 9.102 1.00 . A A . 46 ASP HB2 1 1
4 9387 1 1 46 ASP HB3 H 17.189 -3.027 9.315 1.00 . A A . 46 ASP HB3 1 1
4 9388 1 1 46 ASP N N 16.929 -2.246 6.816 1.00 . A A . 46 ASP N 1 1
4 9389 1 1 46 ASP O O 19.081 -4.922 6.601 1.00 . A A . 46 ASP O 1 1
4 9390 1 1 46 ASP OD1 O 20.403 -2.934 9.393 1.00 . A A . 46 ASP OD1 1 1
4 9391 1 1 46 ASP OD2 O 19.054 -4.379 10.206 1.00 . A A . 46 ASP OD2 1 1
4 9392 1 1 47 ALA C C 16.848 -6.760 5.711 1.00 . A A . 47 ALA C 1 1
4 9393 1 1 47 ALA CA C 16.897 -6.465 7.199 1.00 . A A . 47 ALA CA 1 1
4 9394 1 1 47 ALA CB C 15.656 -7.038 7.884 1.00 . A A . 47 ALA CB 1 1
4 9395 1 1 47 ALA H H 16.253 -4.531 7.815 1.00 . A A . 47 ALA H 1 1
4 9396 1 1 47 ALA HA H 17.771 -6.947 7.614 1.00 . A A . 47 ALA HA 1 1
4 9397 1 1 47 ALA HB1 H 15.836 -8.070 8.148 1.00 . A A . 47 ALA HB1 1 1
4 9398 1 1 47 ALA HB2 H 14.826 -6.987 7.197 1.00 . A A . 47 ALA HB2 1 1
4 9399 1 1 47 ALA HB3 H 15.423 -6.471 8.774 1.00 . A A . 47 ALA HB3 1 1
4 9400 1 1 47 ALA N N 17.004 -5.034 7.437 1.00 . A A . 47 ALA N 1 1
4 9401 1 1 47 ALA O O 17.405 -7.758 5.249 1.00 . A A . 47 ALA O 1 1
4 9402 1 1 48 GLN C C 17.162 -5.975 2.731 1.00 . A A . 48 GLN C 1 1
4 9403 1 1 48 GLN CA C 15.901 -6.117 3.552 1.00 . A A . 48 GLN CA 1 1
4 9404 1 1 48 GLN CB C 14.784 -5.213 3.024 1.00 . A A . 48 GLN CB 1 1
4 9405 1 1 48 GLN CD C 13.219 -7.123 3.059 1.00 . A A . 48 GLN CD 1 1
4 9406 1 1 48 GLN CG C 13.444 -5.714 3.561 1.00 . A A . 48 GLN CG 1 1
4 9407 1 1 48 GLN H H 15.659 -5.180 5.435 1.00 . A A . 48 GLN H 1 1
4 9408 1 1 48 GLN HA H 15.590 -7.141 3.417 1.00 . A A . 48 GLN HA 1 1
4 9409 1 1 48 GLN HB2 H 14.957 -4.194 3.341 1.00 . A A . 48 GLN HB2 1 1
4 9410 1 1 48 GLN HB3 H 14.777 -5.270 1.949 1.00 . A A . 48 GLN HB3 1 1
4 9411 1 1 48 GLN HE21 H 13.754 -7.970 4.770 1.00 . A A . 48 GLN HE21 1 1
4 9412 1 1 48 GLN HE22 H 13.336 -9.027 3.510 1.00 . A A . 48 GLN HE22 1 1
4 9413 1 1 48 GLN HG2 H 13.442 -5.718 4.641 1.00 . A A . 48 GLN HG2 1 1
4 9414 1 1 48 GLN HG3 H 12.639 -5.089 3.205 1.00 . A A . 48 GLN HG3 1 1
4 9415 1 1 48 GLN N N 16.116 -5.924 4.984 1.00 . A A . 48 GLN N 1 1
4 9416 1 1 48 GLN NE2 N 13.447 -8.119 3.850 1.00 . A A . 48 GLN NE2 1 1
4 9417 1 1 48 GLN O O 17.302 -6.619 1.701 1.00 . A A . 48 GLN O 1 1
4 9418 1 1 48 GLN OE1 O 12.868 -7.322 1.903 1.00 . A A . 48 GLN OE1 1 1
4 9419 1 1 49 LYS C C 20.058 -6.320 2.305 1.00 . A A . 49 LYS C 1 1
4 9420 1 1 49 LYS CA C 19.341 -5.000 2.463 1.00 . A A . 49 LYS CA 1 1
4 9421 1 1 49 LYS CB C 20.266 -3.984 3.146 1.00 . A A . 49 LYS CB 1 1
4 9422 1 1 49 LYS CD C 20.032 -2.176 1.416 1.00 . A A . 49 LYS CD 1 1
4 9423 1 1 49 LYS CE C 20.151 -0.654 1.276 1.00 . A A . 49 LYS CE 1 1
4 9424 1 1 49 LYS CG C 19.779 -2.551 2.892 1.00 . A A . 49 LYS CG 1 1
4 9425 1 1 49 LYS H H 17.895 -4.714 4.038 1.00 . A A . 49 LYS H 1 1
4 9426 1 1 49 LYS HA H 19.102 -4.638 1.476 1.00 . A A . 49 LYS HA 1 1
4 9427 1 1 49 LYS HB2 H 20.301 -4.174 4.211 1.00 . A A . 49 LYS HB2 1 1
4 9428 1 1 49 LYS HB3 H 21.265 -4.097 2.751 1.00 . A A . 49 LYS HB3 1 1
4 9429 1 1 49 LYS HD2 H 20.927 -2.651 1.042 1.00 . A A . 49 LYS HD2 1 1
4 9430 1 1 49 LYS HD3 H 19.193 -2.508 0.822 1.00 . A A . 49 LYS HD3 1 1
4 9431 1 1 49 LYS HE2 H 20.077 -0.362 0.241 1.00 . A A . 49 LYS HE2 1 1
4 9432 1 1 49 LYS HE3 H 19.381 -0.139 1.832 1.00 . A A . 49 LYS HE3 1 1
4 9433 1 1 49 LYS HG2 H 18.720 -2.508 3.095 1.00 . A A . 49 LYS HG2 1 1
4 9434 1 1 49 LYS HG3 H 20.297 -1.860 3.542 1.00 . A A . 49 LYS HG3 1 1
4 9435 1 1 49 LYS HZ1 H 21.713 -0.761 2.653 1.00 . A A . 49 LYS HZ1 1 1
4 9436 1 1 49 LYS HZ2 H 21.391 0.772 2.082 1.00 . A A . 49 LYS HZ2 1 1
4 9437 1 1 49 LYS HZ3 H 22.225 -0.341 1.089 1.00 . A A . 49 LYS HZ3 1 1
4 9438 1 1 49 LYS N N 18.089 -5.173 3.195 1.00 . A A . 49 LYS N 1 1
4 9439 1 1 49 LYS NZ N 21.468 -0.225 1.795 1.00 . A A . 49 LYS NZ 1 1
4 9440 1 1 49 LYS O O 20.594 -6.615 1.243 1.00 . A A . 49 LYS O 1 1
4 9441 1 1 50 ASP C C 19.869 -9.359 2.341 1.00 . A A . 50 ASP C 1 1
4 9442 1 1 50 ASP CA C 20.657 -8.438 3.263 1.00 . A A . 50 ASP CA 1 1
4 9443 1 1 50 ASP CB C 20.802 -9.072 4.645 1.00 . A A . 50 ASP CB 1 1
4 9444 1 1 50 ASP CG C 21.869 -10.142 4.598 1.00 . A A . 50 ASP CG 1 1
4 9445 1 1 50 ASP H H 19.566 -6.845 4.150 1.00 . A A . 50 ASP H 1 1
4 9446 1 1 50 ASP HA H 21.640 -8.321 2.830 1.00 . A A . 50 ASP HA 1 1
4 9447 1 1 50 ASP HB2 H 21.043 -8.331 5.392 1.00 . A A . 50 ASP HB2 1 1
4 9448 1 1 50 ASP HB3 H 19.862 -9.533 4.908 1.00 . A A . 50 ASP HB3 1 1
4 9449 1 1 50 ASP N N 20.037 -7.130 3.338 1.00 . A A . 50 ASP N 1 1
4 9450 1 1 50 ASP O O 20.306 -10.474 2.043 1.00 . A A . 50 ASP O 1 1
4 9451 1 1 50 ASP OD1 O 22.995 -9.812 4.287 1.00 . A A . 50 ASP OD1 1 1
4 9452 1 1 50 ASP OD2 O 21.563 -11.281 4.876 1.00 . A A . 50 ASP OD2 1 1
4 9453 1 1 51 VAL C C 17.865 -9.160 -0.369 1.00 . A A . 51 VAL C 1 1
4 9454 1 1 51 VAL CA C 17.821 -9.690 1.062 1.00 . A A . 51 VAL CA 1 1
4 9455 1 1 51 VAL CB C 16.379 -9.625 1.620 1.00 . A A . 51 VAL CB 1 1
4 9456 1 1 51 VAL CG1 C 15.422 -10.450 0.752 1.00 . A A . 51 VAL CG1 1 1
4 9457 1 1 51 VAL CG2 C 16.356 -10.163 3.057 1.00 . A A . 51 VAL CG2 1 1
4 9458 1 1 51 VAL H H 18.377 -7.998 2.120 1.00 . A A . 51 VAL H 1 1
4 9459 1 1 51 VAL HA H 18.146 -10.721 1.079 1.00 . A A . 51 VAL HA 1 1
4 9460 1 1 51 VAL HB H 16.043 -8.598 1.607 1.00 . A A . 51 VAL HB 1 1
4 9461 1 1 51 VAL HG11 H 15.045 -9.850 -0.062 1.00 . A A . 51 VAL HG11 1 1
4 9462 1 1 51 VAL HG12 H 14.585 -10.780 1.352 1.00 . A A . 51 VAL HG12 1 1
4 9463 1 1 51 VAL HG13 H 15.928 -11.318 0.357 1.00 . A A . 51 VAL HG13 1 1
4 9464 1 1 51 VAL HG21 H 16.688 -11.193 3.068 1.00 . A A . 51 VAL HG21 1 1
4 9465 1 1 51 VAL HG22 H 15.345 -10.118 3.434 1.00 . A A . 51 VAL HG22 1 1
4 9466 1 1 51 VAL HG23 H 17.002 -9.570 3.688 1.00 . A A . 51 VAL HG23 1 1
4 9467 1 1 51 VAL N N 18.697 -8.902 1.906 1.00 . A A . 51 VAL N 1 1
4 9468 1 1 51 VAL O O 17.780 -7.959 -0.595 1.00 . A A . 51 VAL O 1 1
4 9469 1 1 52 ASP C C 16.850 -8.999 -3.195 1.00 . A A . 52 ASP C 1 1
4 9470 1 1 52 ASP CA C 18.129 -9.678 -2.734 1.00 . A A . 52 ASP CA 1 1
4 9471 1 1 52 ASP CB C 18.373 -10.909 -3.599 1.00 . A A . 52 ASP CB 1 1
4 9472 1 1 52 ASP CG C 18.309 -10.525 -5.062 1.00 . A A . 52 ASP CG 1 1
4 9473 1 1 52 ASP H H 18.138 -11.001 -1.066 1.00 . A A . 52 ASP H 1 1
4 9474 1 1 52 ASP HA H 18.961 -9.002 -2.865 1.00 . A A . 52 ASP HA 1 1
4 9475 1 1 52 ASP HB2 H 19.349 -11.315 -3.375 1.00 . A A . 52 ASP HB2 1 1
4 9476 1 1 52 ASP HB3 H 17.623 -11.655 -3.388 1.00 . A A . 52 ASP HB3 1 1
4 9477 1 1 52 ASP N N 18.040 -10.059 -1.322 1.00 . A A . 52 ASP N 1 1
4 9478 1 1 52 ASP O O 16.874 -8.104 -4.041 1.00 . A A . 52 ASP O 1 1
4 9479 1 1 52 ASP OD1 O 19.204 -9.859 -5.526 1.00 . A A . 52 ASP OD1 1 1
4 9480 1 1 52 ASP OD2 O 17.353 -10.895 -5.704 1.00 . A A . 52 ASP OD2 1 1
4 9481 1 1 53 ALA C C 14.339 -7.491 -3.059 1.00 . A A . 53 ALA C 1 1
4 9482 1 1 53 ALA CA C 14.431 -9.009 -3.136 1.00 . A A . 53 ALA CA 1 1
4 9483 1 1 53 ALA CB C 13.311 -9.641 -2.310 1.00 . A A . 53 ALA CB 1 1
4 9484 1 1 53 ALA H H 15.788 -10.241 -2.072 1.00 . A A . 53 ALA H 1 1
4 9485 1 1 53 ALA HA H 14.295 -9.305 -4.165 1.00 . A A . 53 ALA HA 1 1
4 9486 1 1 53 ALA HB1 H 12.394 -9.574 -2.876 1.00 . A A . 53 ALA HB1 1 1
4 9487 1 1 53 ALA HB2 H 13.186 -9.099 -1.385 1.00 . A A . 53 ALA HB2 1 1
4 9488 1 1 53 ALA HB3 H 13.529 -10.679 -2.109 1.00 . A A . 53 ALA HB3 1 1
4 9489 1 1 53 ALA N N 15.732 -9.487 -2.696 1.00 . A A . 53 ALA N 1 1
4 9490 1 1 53 ALA O O 13.575 -6.876 -3.810 1.00 . A A . 53 ALA O 1 1
4 9491 1 1 54 VAL C C 15.474 -4.794 -3.393 1.00 . A A . 54 VAL C 1 1
4 9492 1 1 54 VAL CA C 15.110 -5.437 -2.060 1.00 . A A . 54 VAL CA 1 1
4 9493 1 1 54 VAL CB C 16.048 -4.944 -0.931 1.00 . A A . 54 VAL CB 1 1
4 9494 1 1 54 VAL CG1 C 17.515 -5.246 -1.264 1.00 . A A . 54 VAL CG1 1 1
4 9495 1 1 54 VAL CG2 C 15.875 -3.433 -0.723 1.00 . A A . 54 VAL CG2 1 1
4 9496 1 1 54 VAL H H 15.754 -7.404 -1.631 1.00 . A A . 54 VAL H 1 1
4 9497 1 1 54 VAL HA H 14.096 -5.156 -1.816 1.00 . A A . 54 VAL HA 1 1
4 9498 1 1 54 VAL HB H 15.796 -5.467 -0.020 1.00 . A A . 54 VAL HB 1 1
4 9499 1 1 54 VAL HG11 H 17.960 -4.423 -1.806 1.00 . A A . 54 VAL HG11 1 1
4 9500 1 1 54 VAL HG12 H 17.614 -6.154 -1.836 1.00 . A A . 54 VAL HG12 1 1
4 9501 1 1 54 VAL HG13 H 18.057 -5.375 -0.340 1.00 . A A . 54 VAL HG13 1 1
4 9502 1 1 54 VAL HG21 H 16.831 -2.939 -0.822 1.00 . A A . 54 VAL HG21 1 1
4 9503 1 1 54 VAL HG22 H 15.476 -3.248 0.263 1.00 . A A . 54 VAL HG22 1 1
4 9504 1 1 54 VAL HG23 H 15.191 -3.028 -1.453 1.00 . A A . 54 VAL HG23 1 1
4 9505 1 1 54 VAL N N 15.137 -6.882 -2.185 1.00 . A A . 54 VAL N 1 1
4 9506 1 1 54 VAL O O 14.795 -3.865 -3.855 1.00 . A A . 54 VAL O 1 1
4 9507 1 1 55 ASP C C 15.715 -4.944 -6.325 1.00 . A A . 55 ASP C 1 1
4 9508 1 1 55 ASP CA C 16.875 -4.848 -5.373 1.00 . A A . 55 ASP CA 1 1
4 9509 1 1 55 ASP CB C 18.007 -5.691 -5.955 1.00 . A A . 55 ASP CB 1 1
4 9510 1 1 55 ASP CG C 18.375 -5.152 -7.327 1.00 . A A . 55 ASP CG 1 1
4 9511 1 1 55 ASP H H 16.916 -6.142 -3.668 1.00 . A A . 55 ASP H 1 1
4 9512 1 1 55 ASP HA H 17.213 -3.828 -5.291 1.00 . A A . 55 ASP HA 1 1
4 9513 1 1 55 ASP HB2 H 18.857 -5.676 -5.292 1.00 . A A . 55 ASP HB2 1 1
4 9514 1 1 55 ASP HB3 H 17.652 -6.711 -6.050 1.00 . A A . 55 ASP HB3 1 1
4 9515 1 1 55 ASP N N 16.482 -5.351 -4.058 1.00 . A A . 55 ASP N 1 1
4 9516 1 1 55 ASP O O 15.407 -4.006 -7.067 1.00 . A A . 55 ASP O 1 1
4 9517 1 1 55 ASP OD1 O 18.857 -4.042 -7.393 1.00 . A A . 55 ASP OD1 1 1
4 9518 1 1 55 ASP OD2 O 18.164 -5.852 -8.296 1.00 . A A . 55 ASP OD2 1 1
4 9519 1 1 56 LYS C C 12.820 -5.579 -7.008 1.00 . A A . 56 LYS C 1 1
4 9520 1 1 56 LYS CA C 14.054 -6.429 -7.246 1.00 . A A . 56 LYS CA 1 1
4 9521 1 1 56 LYS CB C 13.720 -7.909 -7.129 1.00 . A A . 56 LYS CB 1 1
4 9522 1 1 56 LYS CD C 14.579 -10.212 -7.556 1.00 . A A . 56 LYS CD 1 1
4 9523 1 1 56 LYS CE C 15.584 -11.052 -8.349 1.00 . A A . 56 LYS CE 1 1
4 9524 1 1 56 LYS CG C 14.868 -8.726 -7.737 1.00 . A A . 56 LYS CG 1 1
4 9525 1 1 56 LYS H H 15.472 -6.795 -5.730 1.00 . A A . 56 LYS H 1 1
4 9526 1 1 56 LYS HA H 14.400 -6.253 -8.253 1.00 . A A . 56 LYS HA 1 1
4 9527 1 1 56 LYS HB2 H 13.573 -8.162 -6.090 1.00 . A A . 56 LYS HB2 1 1
4 9528 1 1 56 LYS HB3 H 12.807 -8.120 -7.666 1.00 . A A . 56 LYS HB3 1 1
4 9529 1 1 56 LYS HD2 H 14.723 -10.402 -6.502 1.00 . A A . 56 LYS HD2 1 1
4 9530 1 1 56 LYS HD3 H 13.568 -10.455 -7.845 1.00 . A A . 56 LYS HD3 1 1
4 9531 1 1 56 LYS HE2 H 15.466 -12.090 -8.073 1.00 . A A . 56 LYS HE2 1 1
4 9532 1 1 56 LYS HE3 H 15.386 -10.948 -9.406 1.00 . A A . 56 LYS HE3 1 1
4 9533 1 1 56 LYS HG2 H 14.953 -8.501 -8.791 1.00 . A A . 56 LYS HG2 1 1
4 9534 1 1 56 LYS HG3 H 15.800 -8.485 -7.245 1.00 . A A . 56 LYS HG3 1 1
4 9535 1 1 56 LYS HZ1 H 17.207 -9.671 -8.422 1.00 . A A . 56 LYS HZ1 1 1
4 9536 1 1 56 LYS HZ2 H 17.624 -11.294 -8.505 1.00 . A A . 56 LYS HZ2 1 1
4 9537 1 1 56 LYS HZ3 H 17.174 -10.647 -7.026 1.00 . A A . 56 LYS HZ3 1 1
4 9538 1 1 56 LYS N N 15.124 -6.110 -6.338 1.00 . A A . 56 LYS N 1 1
4 9539 1 1 56 LYS NZ N 16.974 -10.615 -8.057 1.00 . A A . 56 LYS NZ 1 1
4 9540 1 1 56 LYS O O 12.224 -5.071 -7.963 1.00 . A A . 56 LYS O 1 1
4 9541 1 1 57 VAL C C 11.619 -3.128 -5.819 1.00 . A A . 57 VAL C 1 1
4 9542 1 1 57 VAL CA C 11.318 -4.548 -5.425 1.00 . A A . 57 VAL CA 1 1
4 9543 1 1 57 VAL CB C 11.022 -4.619 -3.918 1.00 . A A . 57 VAL CB 1 1
4 9544 1 1 57 VAL CG1 C 9.922 -3.619 -3.557 1.00 . A A . 57 VAL CG1 1 1
4 9545 1 1 57 VAL CG2 C 10.570 -6.032 -3.534 1.00 . A A . 57 VAL CG2 1 1
4 9546 1 1 57 VAL H H 13.043 -5.717 -5.034 1.00 . A A . 57 VAL H 1 1
4 9547 1 1 57 VAL HA H 10.455 -4.891 -5.976 1.00 . A A . 57 VAL HA 1 1
4 9548 1 1 57 VAL HB H 11.921 -4.358 -3.378 1.00 . A A . 57 VAL HB 1 1
4 9549 1 1 57 VAL HG11 H 10.146 -2.652 -3.980 1.00 . A A . 57 VAL HG11 1 1
4 9550 1 1 57 VAL HG12 H 9.880 -3.518 -2.484 1.00 . A A . 57 VAL HG12 1 1
4 9551 1 1 57 VAL HG13 H 8.981 -3.976 -3.948 1.00 . A A . 57 VAL HG13 1 1
4 9552 1 1 57 VAL HG21 H 11.266 -6.757 -3.927 1.00 . A A . 57 VAL HG21 1 1
4 9553 1 1 57 VAL HG22 H 9.584 -6.219 -3.937 1.00 . A A . 57 VAL HG22 1 1
4 9554 1 1 57 VAL HG23 H 10.535 -6.112 -2.456 1.00 . A A . 57 VAL HG23 1 1
4 9555 1 1 57 VAL N N 12.468 -5.377 -5.750 1.00 . A A . 57 VAL N 1 1
4 9556 1 1 57 VAL O O 10.843 -2.467 -6.515 1.00 . A A . 57 VAL O 1 1
4 9557 1 1 58 MET C C 13.374 -1.194 -7.236 1.00 . A A . 58 MET C 1 1
4 9558 1 1 58 MET CA C 13.253 -1.377 -5.731 1.00 . A A . 58 MET CA 1 1
4 9559 1 1 58 MET CB C 14.595 -1.124 -5.018 1.00 . A A . 58 MET CB 1 1
4 9560 1 1 58 MET CE C 17.736 -0.546 -5.139 1.00 . A A . 58 MET CE 1 1
4 9561 1 1 58 MET CG C 15.126 0.248 -5.395 1.00 . A A . 58 MET CG 1 1
4 9562 1 1 58 MET H H 13.368 -3.295 -4.908 1.00 . A A . 58 MET H 1 1
4 9563 1 1 58 MET HA H 12.531 -0.671 -5.350 1.00 . A A . 58 MET HA 1 1
4 9564 1 1 58 MET HB2 H 14.451 -1.174 -3.949 1.00 . A A . 58 MET HB2 1 1
4 9565 1 1 58 MET HB3 H 15.312 -1.878 -5.305 1.00 . A A . 58 MET HB3 1 1
4 9566 1 1 58 MET HE1 H 17.824 -0.340 -6.194 1.00 . A A . 58 MET HE1 1 1
4 9567 1 1 58 MET HE2 H 17.394 -1.558 -4.992 1.00 . A A . 58 MET HE2 1 1
4 9568 1 1 58 MET HE3 H 18.702 -0.444 -4.665 1.00 . A A . 58 MET HE3 1 1
4 9569 1 1 58 MET HG2 H 15.397 0.100 -6.427 1.00 . A A . 58 MET HG2 1 1
4 9570 1 1 58 MET HG3 H 14.362 1.008 -5.314 1.00 . A A . 58 MET HG3 1 1
4 9571 1 1 58 MET N N 12.788 -2.694 -5.423 1.00 . A A . 58 MET N 1 1
4 9572 1 1 58 MET O O 13.058 -0.130 -7.762 1.00 . A A . 58 MET O 1 1
4 9573 1 1 58 MET SD S 16.589 0.638 -4.395 1.00 . A A . 58 MET SD 1 1
4 9574 1 1 59 LYS C C 12.708 -1.956 -10.075 1.00 . A A . 59 LYS C 1 1
4 9575 1 1 59 LYS CA C 14.025 -2.170 -9.355 1.00 . A A . 59 LYS CA 1 1
4 9576 1 1 59 LYS CB C 14.707 -3.458 -9.848 1.00 . A A . 59 LYS CB 1 1
4 9577 1 1 59 LYS CD C 16.502 -3.619 -11.604 1.00 . A A . 59 LYS CD 1 1
4 9578 1 1 59 LYS CE C 16.880 -5.042 -11.154 1.00 . A A . 59 LYS CE 1 1
4 9579 1 1 59 LYS CG C 15.005 -3.355 -11.350 1.00 . A A . 59 LYS CG 1 1
4 9580 1 1 59 LYS H H 14.050 -3.059 -7.443 1.00 . A A . 59 LYS H 1 1
4 9581 1 1 59 LYS HA H 14.679 -1.339 -9.582 1.00 . A A . 59 LYS HA 1 1
4 9582 1 1 59 LYS HB2 H 15.624 -3.609 -9.299 1.00 . A A . 59 LYS HB2 1 1
4 9583 1 1 59 LYS HB3 H 14.048 -4.297 -9.676 1.00 . A A . 59 LYS HB3 1 1
4 9584 1 1 59 LYS HD2 H 16.679 -3.521 -12.667 1.00 . A A . 59 LYS HD2 1 1
4 9585 1 1 59 LYS HD3 H 17.094 -2.887 -11.075 1.00 . A A . 59 LYS HD3 1 1
4 9586 1 1 59 LYS HE2 H 16.193 -5.424 -10.412 1.00 . A A . 59 LYS HE2 1 1
4 9587 1 1 59 LYS HE3 H 16.859 -5.693 -12.015 1.00 . A A . 59 LYS HE3 1 1
4 9588 1 1 59 LYS HG2 H 14.412 -4.092 -11.874 1.00 . A A . 59 LYS HG2 1 1
4 9589 1 1 59 LYS HG3 H 14.742 -2.371 -11.706 1.00 . A A . 59 LYS HG3 1 1
4 9590 1 1 59 LYS HZ1 H 18.230 -5.396 -9.594 1.00 . A A . 59 LYS HZ1 1 1
4 9591 1 1 59 LYS HZ2 H 18.673 -4.090 -10.587 1.00 . A A . 59 LYS HZ2 1 1
4 9592 1 1 59 LYS HZ3 H 18.881 -5.675 -11.121 1.00 . A A . 59 LYS HZ3 1 1
4 9593 1 1 59 LYS N N 13.836 -2.228 -7.918 1.00 . A A . 59 LYS N 1 1
4 9594 1 1 59 LYS NZ N 18.255 -5.042 -10.585 1.00 . A A . 59 LYS NZ 1 1
4 9595 1 1 59 LYS O O 12.582 -1.035 -10.878 1.00 . A A . 59 LYS O 1 1
4 9596 1 1 60 GLU C C 9.796 -1.260 -10.043 1.00 . A A . 60 GLU C 1 1
4 9597 1 1 60 GLU CA C 10.410 -2.597 -10.380 1.00 . A A . 60 GLU CA 1 1
4 9598 1 1 60 GLU CB C 9.483 -3.729 -9.967 1.00 . A A . 60 GLU CB 1 1
4 9599 1 1 60 GLU CD C 9.062 -6.191 -10.210 1.00 . A A . 60 GLU CD 1 1
4 9600 1 1 60 GLU CG C 9.954 -5.034 -10.609 1.00 . A A . 60 GLU CG 1 1
4 9601 1 1 60 GLU H H 11.827 -3.436 -9.049 1.00 . A A . 60 GLU H 1 1
4 9602 1 1 60 GLU HA H 10.553 -2.642 -11.450 1.00 . A A . 60 GLU HA 1 1
4 9603 1 1 60 GLU HB2 H 9.528 -3.813 -8.890 1.00 . A A . 60 GLU HB2 1 1
4 9604 1 1 60 GLU HB3 H 8.475 -3.507 -10.271 1.00 . A A . 60 GLU HB3 1 1
4 9605 1 1 60 GLU HG2 H 9.960 -4.923 -11.683 1.00 . A A . 60 GLU HG2 1 1
4 9606 1 1 60 GLU HG3 H 10.962 -5.231 -10.276 1.00 . A A . 60 GLU HG3 1 1
4 9607 1 1 60 GLU N N 11.706 -2.747 -9.740 1.00 . A A . 60 GLU N 1 1
4 9608 1 1 60 GLU O O 9.350 -0.524 -10.930 1.00 . A A . 60 GLU O 1 1
4 9609 1 1 60 GLU OE1 O 8.194 -6.015 -9.375 1.00 . A A . 60 GLU OE1 1 1
4 9610 1 1 60 GLU OE2 O 9.232 -7.245 -10.773 1.00 . A A . 60 GLU OE2 1 1
4 9611 1 1 61 LEU C C 10.261 1.490 -9.078 1.00 . A A . 61 LEU C 1 1
4 9612 1 1 61 LEU CA C 9.440 0.424 -8.383 1.00 . A A . 61 LEU CA 1 1
4 9613 1 1 61 LEU CB C 9.480 0.579 -6.858 1.00 . A A . 61 LEU CB 1 1
4 9614 1 1 61 LEU CD1 C 7.056 1.021 -6.364 1.00 . A A . 61 LEU CD1 1 1
4 9615 1 1 61 LEU CD2 C 7.777 -1.310 -6.910 1.00 . A A . 61 LEU CD2 1 1
4 9616 1 1 61 LEU CG C 8.189 0.006 -6.227 1.00 . A A . 61 LEU CG 1 1
4 9617 1 1 61 LEU H H 10.342 -1.472 -8.146 1.00 . A A . 61 LEU H 1 1
4 9618 1 1 61 LEU HA H 8.422 0.541 -8.720 1.00 . A A . 61 LEU HA 1 1
4 9619 1 1 61 LEU HB2 H 10.341 0.047 -6.471 1.00 . A A . 61 LEU HB2 1 1
4 9620 1 1 61 LEU HB3 H 9.567 1.627 -6.605 1.00 . A A . 61 LEU HB3 1 1
4 9621 1 1 61 LEU HD11 H 7.294 1.921 -5.816 1.00 . A A . 61 LEU HD11 1 1
4 9622 1 1 61 LEU HD12 H 6.151 0.596 -5.954 1.00 . A A . 61 LEU HD12 1 1
4 9623 1 1 61 LEU HD13 H 6.892 1.262 -7.404 1.00 . A A . 61 LEU HD13 1 1
4 9624 1 1 61 LEU HD21 H 8.599 -2.009 -6.927 1.00 . A A . 61 LEU HD21 1 1
4 9625 1 1 61 LEU HD22 H 7.425 -1.134 -7.915 1.00 . A A . 61 LEU HD22 1 1
4 9626 1 1 61 LEU HD23 H 6.963 -1.752 -6.352 1.00 . A A . 61 LEU HD23 1 1
4 9627 1 1 61 LEU HG H 8.352 -0.167 -5.175 1.00 . A A . 61 LEU HG 1 1
4 9628 1 1 61 LEU N N 9.890 -0.884 -8.790 1.00 . A A . 61 LEU N 1 1
4 9629 1 1 61 LEU O O 9.723 2.498 -9.559 1.00 . A A . 61 LEU O 1 1
4 9630 1 1 62 ASP C C 11.974 2.291 -11.354 1.00 . A A . 62 ASP C 1 1
4 9631 1 1 62 ASP CA C 12.420 2.166 -9.911 1.00 . A A . 62 ASP CA 1 1
4 9632 1 1 62 ASP CB C 13.886 1.727 -9.848 1.00 . A A . 62 ASP CB 1 1
4 9633 1 1 62 ASP CG C 14.796 2.796 -10.438 1.00 . A A . 62 ASP CG 1 1
4 9634 1 1 62 ASP H H 11.938 0.411 -8.838 1.00 . A A . 62 ASP H 1 1
4 9635 1 1 62 ASP HA H 12.328 3.128 -9.438 1.00 . A A . 62 ASP HA 1 1
4 9636 1 1 62 ASP HB2 H 14.172 1.534 -8.826 1.00 . A A . 62 ASP HB2 1 1
4 9637 1 1 62 ASP HB3 H 13.994 0.817 -10.421 1.00 . A A . 62 ASP HB3 1 1
4 9638 1 1 62 ASP N N 11.560 1.245 -9.198 1.00 . A A . 62 ASP N 1 1
4 9639 1 1 62 ASP O O 11.811 3.404 -11.858 1.00 . A A . 62 ASP O 1 1
4 9640 1 1 62 ASP OD1 O 14.450 3.963 -10.377 1.00 . A A . 62 ASP OD1 1 1
4 9641 1 1 62 ASP OD2 O 15.829 2.437 -10.948 1.00 . A A . 62 ASP OD2 1 1
4 9642 1 1 63 GLU C C 9.865 1.871 -13.430 1.00 . A A . 63 GLU C 1 1
4 9643 1 1 63 GLU CA C 11.205 1.172 -13.366 1.00 . A A . 63 GLU CA 1 1
4 9644 1 1 63 GLU CB C 11.040 -0.260 -13.884 1.00 . A A . 63 GLU CB 1 1
4 9645 1 1 63 GLU CD C 12.312 -2.375 -14.445 1.00 . A A . 63 GLU CD 1 1
4 9646 1 1 63 GLU CG C 12.424 -0.924 -13.997 1.00 . A A . 63 GLU CG 1 1
4 9647 1 1 63 GLU H H 11.781 0.302 -11.518 1.00 . A A . 63 GLU H 1 1
4 9648 1 1 63 GLU HA H 11.914 1.693 -13.994 1.00 . A A . 63 GLU HA 1 1
4 9649 1 1 63 GLU HB2 H 10.382 -0.796 -13.210 1.00 . A A . 63 GLU HB2 1 1
4 9650 1 1 63 GLU HB3 H 10.572 -0.229 -14.858 1.00 . A A . 63 GLU HB3 1 1
4 9651 1 1 63 GLU HG2 H 13.026 -0.367 -14.700 1.00 . A A . 63 GLU HG2 1 1
4 9652 1 1 63 GLU HG3 H 12.879 -0.879 -13.019 1.00 . A A . 63 GLU HG3 1 1
4 9653 1 1 63 GLU N N 11.683 1.159 -11.989 1.00 . A A . 63 GLU N 1 1
4 9654 1 1 63 GLU O O 9.612 2.680 -14.321 1.00 . A A . 63 GLU O 1 1
4 9655 1 1 63 GLU OE1 O 11.231 -2.789 -14.813 1.00 . A A . 63 GLU OE1 1 1
4 9656 1 1 63 GLU OE2 O 13.315 -3.055 -14.418 1.00 . A A . 63 GLU OE2 1 1
4 9657 1 1 64 ASN C C 7.857 3.655 -12.205 1.00 . A A . 64 ASN C 1 1
4 9658 1 1 64 ASN CA C 7.699 2.173 -12.426 1.00 . A A . 64 ASN CA 1 1
4 9659 1 1 64 ASN CB C 6.909 1.591 -11.274 1.00 . A A . 64 ASN CB 1 1
4 9660 1 1 64 ASN CG C 5.417 1.649 -11.569 1.00 . A A . 64 ASN CG 1 1
4 9661 1 1 64 ASN H H 9.276 0.887 -11.816 1.00 . A A . 64 ASN H 1 1
4 9662 1 1 64 ASN HA H 7.172 1.983 -13.349 1.00 . A A . 64 ASN HA 1 1
4 9663 1 1 64 ASN HB2 H 7.233 0.582 -11.065 1.00 . A A . 64 ASN HB2 1 1
4 9664 1 1 64 ASN HB3 H 7.129 2.254 -10.450 1.00 . A A . 64 ASN HB3 1 1
4 9665 1 1 64 ASN HD21 H 5.006 0.275 -10.248 1.00 . A A . 64 ASN HD21 1 1
4 9666 1 1 64 ASN HD22 H 3.647 0.899 -11.069 1.00 . A A . 64 ASN HD22 1 1
4 9667 1 1 64 ASN N N 9.012 1.560 -12.482 1.00 . A A . 64 ASN N 1 1
4 9668 1 1 64 ASN ND2 N 4.617 0.880 -10.917 1.00 . A A . 64 ASN ND2 1 1
4 9669 1 1 64 ASN O O 7.213 4.468 -12.861 1.00 . A A . 64 ASN O 1 1
4 9670 1 1 64 ASN OD1 O 4.977 2.412 -12.444 1.00 . A A . 64 ASN OD1 1 1
4 9671 1 1 65 GLY C C 9.840 5.992 -12.232 1.00 . A A . 65 GLY C 1 1
4 9672 1 1 65 GLY CA C 9.096 5.394 -11.059 1.00 . A A . 65 GLY CA 1 1
4 9673 1 1 65 GLY H H 9.285 3.295 -10.872 1.00 . A A . 65 GLY H 1 1
4 9674 1 1 65 GLY HA2 H 8.180 5.942 -10.891 1.00 . A A . 65 GLY HA2 1 1
4 9675 1 1 65 GLY HA3 H 9.730 5.454 -10.188 1.00 . A A . 65 GLY HA3 1 1
4 9676 1 1 65 GLY N N 8.778 4.004 -11.327 1.00 . A A . 65 GLY N 1 1
4 9677 1 1 65 GLY O O 10.820 6.719 -12.047 1.00 . A A . 65 GLY O 1 1
4 9678 1 1 66 ASP C C 9.913 7.651 -14.695 1.00 . A A . 66 ASP C 1 1
4 9679 1 1 66 ASP CA C 10.028 6.155 -14.646 1.00 . A A . 66 ASP CA 1 1
4 9680 1 1 66 ASP CB C 9.366 5.556 -15.886 1.00 . A A . 66 ASP CB 1 1
4 9681 1 1 66 ASP CG C 10.036 6.091 -17.132 1.00 . A A . 66 ASP CG 1 1
4 9682 1 1 66 ASP H H 8.622 5.063 -13.511 1.00 . A A . 66 ASP H 1 1
4 9683 1 1 66 ASP HA H 11.071 5.880 -14.640 1.00 . A A . 66 ASP HA 1 1
4 9684 1 1 66 ASP HB2 H 9.450 4.479 -15.856 1.00 . A A . 66 ASP HB2 1 1
4 9685 1 1 66 ASP HB3 H 8.324 5.836 -15.888 1.00 . A A . 66 ASP HB3 1 1
4 9686 1 1 66 ASP N N 9.397 5.658 -13.435 1.00 . A A . 66 ASP N 1 1
4 9687 1 1 66 ASP O O 10.863 8.353 -15.041 1.00 . A A . 66 ASP O 1 1
4 9688 1 1 66 ASP OD1 O 11.200 5.812 -17.318 1.00 . A A . 66 ASP OD1 1 1
4 9689 1 1 66 ASP OD2 O 9.380 6.782 -17.886 1.00 . A A . 66 ASP OD2 1 1
4 9690 1 1 67 GLY C C 8.279 9.945 -12.765 1.00 . A A . 67 GLY C 1 1
4 9691 1 1 67 GLY CA C 8.514 9.561 -14.204 1.00 . A A . 67 GLY CA 1 1
4 9692 1 1 67 GLY H H 8.103 7.479 -13.962 1.00 . A A . 67 GLY H 1 1
4 9693 1 1 67 GLY HA2 H 9.356 10.116 -14.589 1.00 . A A . 67 GLY HA2 1 1
4 9694 1 1 67 GLY HA3 H 7.634 9.815 -14.774 1.00 . A A . 67 GLY HA3 1 1
4 9695 1 1 67 GLY N N 8.766 8.132 -14.285 1.00 . A A . 67 GLY N 1 1
4 9696 1 1 67 GLY O O 9.082 10.649 -12.153 1.00 . A A . 67 GLY O 1 1
4 9697 1 1 68 GLU C C 6.522 8.273 -10.183 1.00 . A A . 68 GLU C 1 1
4 9698 1 1 68 GLU CA C 6.894 9.595 -10.812 1.00 . A A . 68 GLU CA 1 1
4 9699 1 1 68 GLU CB C 5.707 10.561 -10.702 1.00 . A A . 68 GLU CB 1 1
4 9700 1 1 68 GLU CD C 4.943 12.918 -11.177 1.00 . A A . 68 GLU CD 1 1
4 9701 1 1 68 GLU CG C 6.139 11.968 -11.147 1.00 . A A . 68 GLU CG 1 1
4 9702 1 1 68 GLU H H 6.679 8.772 -12.724 1.00 . A A . 68 GLU H 1 1
4 9703 1 1 68 GLU HA H 7.732 10.018 -10.278 1.00 . A A . 68 GLU HA 1 1
4 9704 1 1 68 GLU HB2 H 4.900 10.203 -11.328 1.00 . A A . 68 GLU HB2 1 1
4 9705 1 1 68 GLU HB3 H 5.360 10.597 -9.679 1.00 . A A . 68 GLU HB3 1 1
4 9706 1 1 68 GLU HG2 H 6.870 12.326 -10.435 1.00 . A A . 68 GLU HG2 1 1
4 9707 1 1 68 GLU HG3 H 6.605 11.917 -12.120 1.00 . A A . 68 GLU HG3 1 1
4 9708 1 1 68 GLU N N 7.230 9.390 -12.201 1.00 . A A . 68 GLU N 1 1
4 9709 1 1 68 GLU O O 5.993 7.383 -10.859 1.00 . A A . 68 GLU O 1 1
4 9710 1 1 68 GLU OE1 O 3.842 12.474 -10.933 1.00 . A A . 68 GLU OE1 1 1
4 9711 1 1 68 GLU OE2 O 5.148 14.079 -11.458 1.00 . A A . 68 GLU OE2 1 1
4 9712 1 1 69 VAL C C 4.986 7.623 -7.284 1.00 . A A . 69 VAL C 1 1
4 9713 1 1 69 VAL CA C 6.134 7.095 -8.132 1.00 . A A . 69 VAL CA 1 1
4 9714 1 1 69 VAL CB C 7.275 6.468 -7.266 1.00 . A A . 69 VAL CB 1 1
4 9715 1 1 69 VAL CG1 C 8.116 7.556 -6.594 1.00 . A A . 69 VAL CG1 1 1
4 9716 1 1 69 VAL CG2 C 6.708 5.538 -6.189 1.00 . A A . 69 VAL CG2 1 1
4 9717 1 1 69 VAL H H 6.919 9.006 -8.374 1.00 . A A . 69 VAL H 1 1
4 9718 1 1 69 VAL HA H 5.733 6.349 -8.800 1.00 . A A . 69 VAL HA 1 1
4 9719 1 1 69 VAL HB H 7.926 5.906 -7.921 1.00 . A A . 69 VAL HB 1 1
4 9720 1 1 69 VAL HG11 H 8.679 8.115 -7.326 1.00 . A A . 69 VAL HG11 1 1
4 9721 1 1 69 VAL HG12 H 8.798 7.109 -5.889 1.00 . A A . 69 VAL HG12 1 1
4 9722 1 1 69 VAL HG13 H 7.462 8.227 -6.059 1.00 . A A . 69 VAL HG13 1 1
4 9723 1 1 69 VAL HG21 H 6.682 4.534 -6.586 1.00 . A A . 69 VAL HG21 1 1
4 9724 1 1 69 VAL HG22 H 5.725 5.834 -5.850 1.00 . A A . 69 VAL HG22 1 1
4 9725 1 1 69 VAL HG23 H 7.385 5.542 -5.346 1.00 . A A . 69 VAL HG23 1 1
4 9726 1 1 69 VAL N N 6.637 8.210 -8.882 1.00 . A A . 69 VAL N 1 1
4 9727 1 1 69 VAL O O 5.103 8.671 -6.645 1.00 . A A . 69 VAL O 1 1
4 9728 1 1 70 ASP C C 2.437 6.847 -5.453 1.00 . A A . 70 ASP C 1 1
4 9729 1 1 70 ASP CA C 2.635 7.505 -6.794 1.00 . A A . 70 ASP CA 1 1
4 9730 1 1 70 ASP CB C 1.417 7.289 -7.714 1.00 . A A . 70 ASP CB 1 1
4 9731 1 1 70 ASP CG C 0.115 7.601 -7.006 1.00 . A A . 70 ASP CG 1 1
4 9732 1 1 70 ASP H H 3.764 6.250 -8.050 1.00 . A A . 70 ASP H 1 1
4 9733 1 1 70 ASP HA H 2.744 8.567 -6.631 1.00 . A A . 70 ASP HA 1 1
4 9734 1 1 70 ASP HB2 H 1.518 7.925 -8.581 1.00 . A A . 70 ASP HB2 1 1
4 9735 1 1 70 ASP HB3 H 1.428 6.267 -8.045 1.00 . A A . 70 ASP HB3 1 1
4 9736 1 1 70 ASP N N 3.837 7.010 -7.432 1.00 . A A . 70 ASP N 1 1
4 9737 1 1 70 ASP O O 3.223 5.983 -5.045 1.00 . A A . 70 ASP O 1 1
4 9738 1 1 70 ASP OD1 O 0.000 8.682 -6.471 1.00 . A A . 70 ASP OD1 1 1
4 9739 1 1 70 ASP OD2 O -0.749 6.750 -6.999 1.00 . A A . 70 ASP OD2 1 1
4 9740 1 1 71 PHE C C 0.936 5.181 -3.589 1.00 . A A . 71 PHE C 1 1
4 9741 1 1 71 PHE CA C 1.085 6.687 -3.483 1.00 . A A . 71 PHE CA 1 1
4 9742 1 1 71 PHE CB C -0.197 7.306 -2.928 1.00 . A A . 71 PHE CB 1 1
4 9743 1 1 71 PHE CD1 C 0.507 7.235 -0.533 1.00 . A A . 71 PHE CD1 1 1
4 9744 1 1 71 PHE CD2 C -1.475 6.007 -1.178 1.00 . A A . 71 PHE CD2 1 1
4 9745 1 1 71 PHE CE1 C 0.339 6.817 0.781 1.00 . A A . 71 PHE CE1 1 1
4 9746 1 1 71 PHE CE2 C -1.641 5.590 0.139 1.00 . A A . 71 PHE CE2 1 1
4 9747 1 1 71 PHE CG C -0.394 6.834 -1.514 1.00 . A A . 71 PHE CG 1 1
4 9748 1 1 71 PHE CZ C -0.735 5.996 1.121 1.00 . A A . 71 PHE CZ 1 1
4 9749 1 1 71 PHE H H 0.804 7.916 -5.170 1.00 . A A . 71 PHE H 1 1
4 9750 1 1 71 PHE HA H 1.904 6.929 -2.821 1.00 . A A . 71 PHE HA 1 1
4 9751 1 1 71 PHE HB2 H -0.125 8.383 -2.954 1.00 . A A . 71 PHE HB2 1 1
4 9752 1 1 71 PHE HB3 H -1.035 6.993 -3.534 1.00 . A A . 71 PHE HB3 1 1
4 9753 1 1 71 PHE HD1 H 1.338 7.874 -0.798 1.00 . A A . 71 PHE HD1 1 1
4 9754 1 1 71 PHE HD2 H -2.184 5.681 -1.924 1.00 . A A . 71 PHE HD2 1 1
4 9755 1 1 71 PHE HE1 H 1.049 7.140 1.524 1.00 . A A . 71 PHE HE1 1 1
4 9756 1 1 71 PHE HE2 H -2.469 4.958 0.418 1.00 . A A . 71 PHE HE2 1 1
4 9757 1 1 71 PHE HZ H -0.872 5.668 2.140 1.00 . A A . 71 PHE HZ 1 1
4 9758 1 1 71 PHE N N 1.385 7.229 -4.779 1.00 . A A . 71 PHE N 1 1
4 9759 1 1 71 PHE O O 1.461 4.429 -2.762 1.00 . A A . 71 PHE O 1 1
4 9760 1 1 72 GLN C C 1.394 2.608 -4.988 1.00 . A A . 72 GLN C 1 1
4 9761 1 1 72 GLN CA C 0.049 3.324 -4.832 1.00 . A A . 72 GLN CA 1 1
4 9762 1 1 72 GLN CB C -0.840 3.087 -6.049 1.00 . A A . 72 GLN CB 1 1
4 9763 1 1 72 GLN CD C -3.168 3.314 -6.927 1.00 . A A . 72 GLN CD 1 1
4 9764 1 1 72 GLN CG C -2.277 3.496 -5.710 1.00 . A A . 72 GLN CG 1 1
4 9765 1 1 72 GLN H H -0.131 5.389 -5.263 1.00 . A A . 72 GLN H 1 1
4 9766 1 1 72 GLN HA H -0.448 2.921 -3.961 1.00 . A A . 72 GLN HA 1 1
4 9767 1 1 72 GLN HB2 H -0.493 3.730 -6.844 1.00 . A A . 72 GLN HB2 1 1
4 9768 1 1 72 GLN HB3 H -0.818 2.054 -6.361 1.00 . A A . 72 GLN HB3 1 1
4 9769 1 1 72 GLN HE21 H -2.735 1.390 -7.150 1.00 . A A . 72 GLN HE21 1 1
4 9770 1 1 72 GLN HE22 H -3.827 2.032 -8.277 1.00 . A A . 72 GLN HE22 1 1
4 9771 1 1 72 GLN HG2 H -2.638 2.890 -4.888 1.00 . A A . 72 GLN HG2 1 1
4 9772 1 1 72 GLN HG3 H -2.286 4.535 -5.414 1.00 . A A . 72 GLN HG3 1 1
4 9773 1 1 72 GLN N N 0.241 4.743 -4.620 1.00 . A A . 72 GLN N 1 1
4 9774 1 1 72 GLN NE2 N -3.245 2.153 -7.494 1.00 . A A . 72 GLN NE2 1 1
4 9775 1 1 72 GLN O O 1.637 1.590 -4.329 1.00 . A A . 72 GLN O 1 1
4 9776 1 1 72 GLN OE1 O -3.807 4.263 -7.377 1.00 . A A . 72 GLN OE1 1 1
4 9777 1 1 73 GLU C C 4.375 2.746 -4.540 1.00 . A A . 73 GLU C 1 1
4 9778 1 1 73 GLU CA C 3.647 2.640 -5.877 1.00 . A A . 73 GLU CA 1 1
4 9779 1 1 73 GLU CB C 4.454 3.370 -6.960 1.00 . A A . 73 GLU CB 1 1
4 9780 1 1 73 GLU CD C 2.819 4.136 -8.661 1.00 . A A . 73 GLU CD 1 1
4 9781 1 1 73 GLU CG C 3.857 3.097 -8.342 1.00 . A A . 73 GLU CG 1 1
4 9782 1 1 73 GLU H H 2.086 4.036 -6.208 1.00 . A A . 73 GLU H 1 1
4 9783 1 1 73 GLU HA H 3.554 1.601 -6.157 1.00 . A A . 73 GLU HA 1 1
4 9784 1 1 73 GLU HB2 H 4.440 4.430 -6.763 1.00 . A A . 73 GLU HB2 1 1
4 9785 1 1 73 GLU HB3 H 5.468 3.003 -6.938 1.00 . A A . 73 GLU HB3 1 1
4 9786 1 1 73 GLU HG2 H 4.644 3.137 -9.083 1.00 . A A . 73 GLU HG2 1 1
4 9787 1 1 73 GLU HG3 H 3.404 2.114 -8.371 1.00 . A A . 73 GLU HG3 1 1
4 9788 1 1 73 GLU N N 2.303 3.194 -5.757 1.00 . A A . 73 GLU N 1 1
4 9789 1 1 73 GLU O O 5.126 1.850 -4.147 1.00 . A A . 73 GLU O 1 1
4 9790 1 1 73 GLU OE1 O 3.183 5.152 -9.217 1.00 . A A . 73 GLU OE1 1 1
4 9791 1 1 73 GLU OE2 O 1.676 3.911 -8.349 1.00 . A A . 73 GLU OE2 1 1
4 9792 1 1 74 TYR C C 4.422 3.047 -1.549 1.00 . A A . 74 TYR C 1 1
4 9793 1 1 74 TYR CA C 4.806 4.104 -2.575 1.00 . A A . 74 TYR CA 1 1
4 9794 1 1 74 TYR CB C 4.463 5.524 -2.079 1.00 . A A . 74 TYR CB 1 1
4 9795 1 1 74 TYR CD1 C 6.359 5.697 -0.390 1.00 . A A . 74 TYR CD1 1 1
4 9796 1 1 74 TYR CD2 C 4.082 6.071 0.358 1.00 . A A . 74 TYR CD2 1 1
4 9797 1 1 74 TYR CE1 C 6.820 5.934 0.909 1.00 . A A . 74 TYR CE1 1 1
4 9798 1 1 74 TYR CE2 C 4.549 6.309 1.658 1.00 . A A . 74 TYR CE2 1 1
4 9799 1 1 74 TYR CG C 4.983 5.765 -0.670 1.00 . A A . 74 TYR CG 1 1
4 9800 1 1 74 TYR CZ C 5.915 6.240 1.933 1.00 . A A . 74 TYR CZ 1 1
4 9801 1 1 74 TYR H H 3.569 4.538 -4.245 1.00 . A A . 74 TYR H 1 1
4 9802 1 1 74 TYR HA H 5.875 4.049 -2.730 1.00 . A A . 74 TYR HA 1 1
4 9803 1 1 74 TYR HB2 H 4.880 6.258 -2.754 1.00 . A A . 74 TYR HB2 1 1
4 9804 1 1 74 TYR HB3 H 3.391 5.632 -2.082 1.00 . A A . 74 TYR HB3 1 1
4 9805 1 1 74 TYR HD1 H 7.076 5.468 -1.163 1.00 . A A . 74 TYR HD1 1 1
4 9806 1 1 74 TYR HD2 H 3.024 6.119 0.149 1.00 . A A . 74 TYR HD2 1 1
4 9807 1 1 74 TYR HE1 H 7.878 5.876 1.122 1.00 . A A . 74 TYR HE1 1 1
4 9808 1 1 74 TYR HE2 H 3.849 6.551 2.446 1.00 . A A . 74 TYR HE2 1 1
4 9809 1 1 74 TYR HH H 7.208 6.948 3.172 1.00 . A A . 74 TYR HH 1 1
4 9810 1 1 74 TYR N N 4.162 3.857 -3.856 1.00 . A A . 74 TYR N 1 1
4 9811 1 1 74 TYR O O 5.298 2.464 -0.899 1.00 . A A . 74 TYR O 1 1
4 9812 1 1 74 TYR OH O 6.373 6.470 3.211 1.00 . A A . 74 TYR OH 1 1
4 9813 1 1 75 VAL C C 3.224 0.363 -0.821 1.00 . A A . 75 VAL C 1 1
4 9814 1 1 75 VAL CA C 2.698 1.755 -0.471 1.00 . A A . 75 VAL CA 1 1
4 9815 1 1 75 VAL CB C 1.167 1.753 -0.276 1.00 . A A . 75 VAL CB 1 1
4 9816 1 1 75 VAL CG1 C 0.682 3.166 0.078 1.00 . A A . 75 VAL CG1 1 1
4 9817 1 1 75 VAL CG2 C 0.457 1.263 -1.541 1.00 . A A . 75 VAL CG2 1 1
4 9818 1 1 75 VAL H H 2.479 3.235 -1.992 1.00 . A A . 75 VAL H 1 1
4 9819 1 1 75 VAL HA H 3.150 2.040 0.467 1.00 . A A . 75 VAL HA 1 1
4 9820 1 1 75 VAL HB H 0.941 1.098 0.555 1.00 . A A . 75 VAL HB 1 1
4 9821 1 1 75 VAL HG11 H 0.353 3.687 -0.808 1.00 . A A . 75 VAL HG11 1 1
4 9822 1 1 75 VAL HG12 H 1.482 3.723 0.540 1.00 . A A . 75 VAL HG12 1 1
4 9823 1 1 75 VAL HG13 H -0.136 3.109 0.780 1.00 . A A . 75 VAL HG13 1 1
4 9824 1 1 75 VAL HG21 H 0.991 0.460 -2.026 1.00 . A A . 75 VAL HG21 1 1
4 9825 1 1 75 VAL HG22 H 0.335 2.078 -2.237 1.00 . A A . 75 VAL HG22 1 1
4 9826 1 1 75 VAL HG23 H -0.514 0.895 -1.244 1.00 . A A . 75 VAL HG23 1 1
4 9827 1 1 75 VAL N N 3.131 2.760 -1.430 1.00 . A A . 75 VAL N 1 1
4 9828 1 1 75 VAL O O 3.649 -0.387 0.061 1.00 . A A . 75 VAL O 1 1
4 9829 1 1 76 VAL C C 5.164 -1.452 -2.255 1.00 . A A . 76 VAL C 1 1
4 9830 1 1 76 VAL CA C 3.664 -1.308 -2.506 1.00 . A A . 76 VAL CA 1 1
4 9831 1 1 76 VAL CB C 3.282 -1.647 -3.967 1.00 . A A . 76 VAL CB 1 1
4 9832 1 1 76 VAL CG1 C 3.965 -0.691 -4.938 1.00 . A A . 76 VAL CG1 1 1
4 9833 1 1 76 VAL CG2 C 3.680 -3.090 -4.298 1.00 . A A . 76 VAL CG2 1 1
4 9834 1 1 76 VAL H H 2.859 0.632 -2.784 1.00 . A A . 76 VAL H 1 1
4 9835 1 1 76 VAL HA H 3.178 -2.020 -1.855 1.00 . A A . 76 VAL HA 1 1
4 9836 1 1 76 VAL HB H 2.214 -1.532 -4.086 1.00 . A A . 76 VAL HB 1 1
4 9837 1 1 76 VAL HG11 H 3.698 -0.947 -5.953 1.00 . A A . 76 VAL HG11 1 1
4 9838 1 1 76 VAL HG12 H 5.039 -0.750 -4.832 1.00 . A A . 76 VAL HG12 1 1
4 9839 1 1 76 VAL HG13 H 3.621 0.306 -4.725 1.00 . A A . 76 VAL HG13 1 1
4 9840 1 1 76 VAL HG21 H 4.752 -3.202 -4.242 1.00 . A A . 76 VAL HG21 1 1
4 9841 1 1 76 VAL HG22 H 3.359 -3.311 -5.305 1.00 . A A . 76 VAL HG22 1 1
4 9842 1 1 76 VAL HG23 H 3.201 -3.772 -3.611 1.00 . A A . 76 VAL HG23 1 1
4 9843 1 1 76 VAL N N 3.192 0.005 -2.106 1.00 . A A . 76 VAL N 1 1
4 9844 1 1 76 VAL O O 5.617 -2.487 -1.761 1.00 . A A . 76 VAL O 1 1
4 9845 1 1 77 LEU C C 7.678 -0.675 -0.858 1.00 . A A . 77 LEU C 1 1
4 9846 1 1 77 LEU CA C 7.374 -0.433 -2.316 1.00 . A A . 77 LEU CA 1 1
4 9847 1 1 77 LEU CB C 8.018 0.898 -2.752 1.00 . A A . 77 LEU CB 1 1
4 9848 1 1 77 LEU CD1 C 10.251 -0.267 -3.087 1.00 . A A . 77 LEU CD1 1 1
4 9849 1 1 77 LEU CD2 C 10.155 2.222 -2.927 1.00 . A A . 77 LEU CD2 1 1
4 9850 1 1 77 LEU CG C 9.533 0.912 -2.427 1.00 . A A . 77 LEU CG 1 1
4 9851 1 1 77 LEU H H 5.497 0.418 -2.893 1.00 . A A . 77 LEU H 1 1
4 9852 1 1 77 LEU HA H 7.795 -1.231 -2.912 1.00 . A A . 77 LEU HA 1 1
4 9853 1 1 77 LEU HB2 H 7.837 1.083 -3.799 1.00 . A A . 77 LEU HB2 1 1
4 9854 1 1 77 LEU HB3 H 7.540 1.693 -2.198 1.00 . A A . 77 LEU HB3 1 1
4 9855 1 1 77 LEU HD11 H 10.072 -1.155 -2.499 1.00 . A A . 77 LEU HD11 1 1
4 9856 1 1 77 LEU HD12 H 11.313 -0.067 -3.099 1.00 . A A . 77 LEU HD12 1 1
4 9857 1 1 77 LEU HD13 H 9.914 -0.421 -4.098 1.00 . A A . 77 LEU HD13 1 1
4 9858 1 1 77 LEU HD21 H 11.228 2.184 -2.808 1.00 . A A . 77 LEU HD21 1 1
4 9859 1 1 77 LEU HD22 H 9.768 3.048 -2.350 1.00 . A A . 77 LEU HD22 1 1
4 9860 1 1 77 LEU HD23 H 9.918 2.370 -3.972 1.00 . A A . 77 LEU HD23 1 1
4 9861 1 1 77 LEU HG H 9.670 0.836 -1.357 1.00 . A A . 77 LEU HG 1 1
4 9862 1 1 77 LEU N N 5.922 -0.392 -2.535 1.00 . A A . 77 LEU N 1 1
4 9863 1 1 77 LEU O O 8.445 -1.578 -0.517 1.00 . A A . 77 LEU O 1 1
4 9864 1 1 78 VAL C C 6.636 -1.432 1.890 1.00 . A A . 78 VAL C 1 1
4 9865 1 1 78 VAL CA C 7.239 -0.107 1.427 1.00 . A A . 78 VAL CA 1 1
4 9866 1 1 78 VAL CB C 6.719 1.098 2.238 1.00 . A A . 78 VAL CB 1 1
4 9867 1 1 78 VAL CG1 C 7.345 2.386 1.690 1.00 . A A . 78 VAL CG1 1 1
4 9868 1 1 78 VAL CG2 C 5.200 1.207 2.129 1.00 . A A . 78 VAL CG2 1 1
4 9869 1 1 78 VAL H H 6.406 0.764 -0.308 1.00 . A A . 78 VAL H 1 1
4 9870 1 1 78 VAL HA H 8.308 -0.175 1.563 1.00 . A A . 78 VAL HA 1 1
4 9871 1 1 78 VAL HB H 7.010 0.972 3.270 1.00 . A A . 78 VAL HB 1 1
4 9872 1 1 78 VAL HG11 H 7.846 2.909 2.489 1.00 . A A . 78 VAL HG11 1 1
4 9873 1 1 78 VAL HG12 H 6.571 3.022 1.283 1.00 . A A . 78 VAL HG12 1 1
4 9874 1 1 78 VAL HG13 H 8.055 2.154 0.910 1.00 . A A . 78 VAL HG13 1 1
4 9875 1 1 78 VAL HG21 H 4.879 2.161 2.525 1.00 . A A . 78 VAL HG21 1 1
4 9876 1 1 78 VAL HG22 H 4.728 0.406 2.676 1.00 . A A . 78 VAL HG22 1 1
4 9877 1 1 78 VAL HG23 H 4.934 1.151 1.087 1.00 . A A . 78 VAL HG23 1 1
4 9878 1 1 78 VAL N N 7.035 0.083 0.012 1.00 . A A . 78 VAL N 1 1
4 9879 1 1 78 VAL O O 7.271 -2.194 2.631 1.00 . A A . 78 VAL O 1 1
4 9880 1 1 79 ALA C C 5.548 -4.184 1.301 1.00 . A A . 79 ALA C 1 1
4 9881 1 1 79 ALA CA C 4.766 -2.980 1.763 1.00 . A A . 79 ALA CA 1 1
4 9882 1 1 79 ALA CB C 3.360 -3.035 1.171 1.00 . A A . 79 ALA CB 1 1
4 9883 1 1 79 ALA H H 4.998 -1.113 0.780 1.00 . A A . 79 ALA H 1 1
4 9884 1 1 79 ALA HA H 4.683 -3.015 2.837 1.00 . A A . 79 ALA HA 1 1
4 9885 1 1 79 ALA HB1 H 2.798 -2.162 1.460 1.00 . A A . 79 ALA HB1 1 1
4 9886 1 1 79 ALA HB2 H 2.842 -3.915 1.518 1.00 . A A . 79 ALA HB2 1 1
4 9887 1 1 79 ALA HB3 H 3.441 -3.066 0.096 1.00 . A A . 79 ALA HB3 1 1
4 9888 1 1 79 ALA N N 5.437 -1.736 1.401 1.00 . A A . 79 ALA N 1 1
4 9889 1 1 79 ALA O O 5.669 -5.166 2.032 1.00 . A A . 79 ALA O 1 1
4 9890 1 1 80 ALA C C 7.973 -5.585 0.424 1.00 . A A . 80 ALA C 1 1
4 9891 1 1 80 ALA CA C 6.818 -5.232 -0.482 1.00 . A A . 80 ALA CA 1 1
4 9892 1 1 80 ALA CB C 7.337 -4.864 -1.869 1.00 . A A . 80 ALA CB 1 1
4 9893 1 1 80 ALA H H 5.930 -3.311 -0.462 1.00 . A A . 80 ALA H 1 1
4 9894 1 1 80 ALA HA H 6.163 -6.081 -0.574 1.00 . A A . 80 ALA HA 1 1
4 9895 1 1 80 ALA HB1 H 6.519 -4.816 -2.573 1.00 . A A . 80 ALA HB1 1 1
4 9896 1 1 80 ALA HB2 H 8.042 -5.615 -2.192 1.00 . A A . 80 ALA HB2 1 1
4 9897 1 1 80 ALA HB3 H 7.820 -3.901 -1.811 1.00 . A A . 80 ALA HB3 1 1
4 9898 1 1 80 ALA N N 6.068 -4.119 0.083 1.00 . A A . 80 ALA N 1 1
4 9899 1 1 80 ALA O O 8.125 -6.730 0.853 1.00 . A A . 80 ALA O 1 1
4 9900 1 1 81 LEU C C 9.258 -5.210 3.076 1.00 . A A . 81 LEU C 1 1
4 9901 1 1 81 LEU CA C 9.808 -4.736 1.737 1.00 . A A . 81 LEU CA 1 1
4 9902 1 1 81 LEU CB C 10.542 -3.408 1.913 1.00 . A A . 81 LEU CB 1 1
4 9903 1 1 81 LEU CD1 C 11.793 -1.613 0.693 1.00 . A A . 81 LEU CD1 1 1
4 9904 1 1 81 LEU CD2 C 12.449 -4.000 0.375 1.00 . A A . 81 LEU CD2 1 1
4 9905 1 1 81 LEU CG C 11.268 -3.046 0.606 1.00 . A A . 81 LEU CG 1 1
4 9906 1 1 81 LEU H H 8.491 -3.672 0.476 1.00 . A A . 81 LEU H 1 1
4 9907 1 1 81 LEU HA H 10.498 -5.476 1.360 1.00 . A A . 81 LEU HA 1 1
4 9908 1 1 81 LEU HB2 H 9.818 -2.647 2.168 1.00 . A A . 81 LEU HB2 1 1
4 9909 1 1 81 LEU HB3 H 11.259 -3.490 2.716 1.00 . A A . 81 LEU HB3 1 1
4 9910 1 1 81 LEU HD11 H 12.330 -1.470 1.619 1.00 . A A . 81 LEU HD11 1 1
4 9911 1 1 81 LEU HD12 H 10.955 -0.931 0.645 1.00 . A A . 81 LEU HD12 1 1
4 9912 1 1 81 LEU HD13 H 12.450 -1.417 -0.142 1.00 . A A . 81 LEU HD13 1 1
4 9913 1 1 81 LEU HD21 H 13.047 -4.074 1.270 1.00 . A A . 81 LEU HD21 1 1
4 9914 1 1 81 LEU HD22 H 13.057 -3.592 -0.420 1.00 . A A . 81 LEU HD22 1 1
4 9915 1 1 81 LEU HD23 H 12.110 -4.981 0.075 1.00 . A A . 81 LEU HD23 1 1
4 9916 1 1 81 LEU HG H 10.570 -3.115 -0.220 1.00 . A A . 81 LEU HG 1 1
4 9917 1 1 81 LEU N N 8.717 -4.568 0.804 1.00 . A A . 81 LEU N 1 1
4 9918 1 1 81 LEU O O 9.838 -6.097 3.724 1.00 . A A . 81 LEU O 1 1
4 9919 1 1 82 THR C C 7.097 -6.479 4.734 1.00 . A A . 82 THR C 1 1
4 9920 1 1 82 THR CA C 7.512 -5.000 4.733 1.00 . A A . 82 THR CA 1 1
4 9921 1 1 82 THR CB C 6.285 -4.109 5.001 1.00 . A A . 82 THR CB 1 1
4 9922 1 1 82 THR CG2 C 5.757 -4.350 6.418 1.00 . A A . 82 THR CG2 1 1
4 9923 1 1 82 THR H H 7.722 -3.945 2.912 1.00 . A A . 82 THR H 1 1
4 9924 1 1 82 THR HA H 8.229 -4.836 5.525 1.00 . A A . 82 THR HA 1 1
4 9925 1 1 82 THR HB H 5.504 -4.357 4.302 1.00 . A A . 82 THR HB 1 1
4 9926 1 1 82 THR HG1 H 7.047 -2.591 3.986 1.00 . A A . 82 THR HG1 1 1
4 9927 1 1 82 THR HG21 H 5.986 -5.354 6.744 1.00 . A A . 82 THR HG21 1 1
4 9928 1 1 82 THR HG22 H 4.682 -4.220 6.430 1.00 . A A . 82 THR HG22 1 1
4 9929 1 1 82 THR HG23 H 6.200 -3.642 7.101 1.00 . A A . 82 THR HG23 1 1
4 9930 1 1 82 THR N N 8.135 -4.631 3.478 1.00 . A A . 82 THR N 1 1
4 9931 1 1 82 THR O O 7.462 -7.225 5.642 1.00 . A A . 82 THR O 1 1
4 9932 1 1 82 THR OG1 O 6.638 -2.740 4.852 1.00 . A A . 82 THR OG1 1 1
4 9933 1 1 83 VAL C C 7.096 -9.235 3.522 1.00 . A A . 83 VAL C 1 1
4 9934 1 1 83 VAL CA C 5.910 -8.299 3.625 1.00 . A A . 83 VAL CA 1 1
4 9935 1 1 83 VAL CB C 4.895 -8.520 2.466 1.00 . A A . 83 VAL CB 1 1
4 9936 1 1 83 VAL CG1 C 5.497 -8.141 1.120 1.00 . A A . 83 VAL CG1 1 1
4 9937 1 1 83 VAL CG2 C 4.439 -9.980 2.403 1.00 . A A . 83 VAL CG2 1 1
4 9938 1 1 83 VAL H H 6.113 -6.269 2.987 1.00 . A A . 83 VAL H 1 1
4 9939 1 1 83 VAL HA H 5.414 -8.514 4.560 1.00 . A A . 83 VAL HA 1 1
4 9940 1 1 83 VAL HB H 4.038 -7.898 2.671 1.00 . A A . 83 VAL HB 1 1
4 9941 1 1 83 VAL HG11 H 6.241 -8.868 0.830 1.00 . A A . 83 VAL HG11 1 1
4 9942 1 1 83 VAL HG12 H 5.951 -7.168 1.165 1.00 . A A . 83 VAL HG12 1 1
4 9943 1 1 83 VAL HG13 H 4.710 -8.143 0.377 1.00 . A A . 83 VAL HG13 1 1
4 9944 1 1 83 VAL HG21 H 3.912 -10.101 1.465 1.00 . A A . 83 VAL HG21 1 1
4 9945 1 1 83 VAL HG22 H 3.768 -10.210 3.216 1.00 . A A . 83 VAL HG22 1 1
4 9946 1 1 83 VAL HG23 H 5.283 -10.656 2.415 1.00 . A A . 83 VAL HG23 1 1
4 9947 1 1 83 VAL N N 6.357 -6.906 3.701 1.00 . A A . 83 VAL N 1 1
4 9948 1 1 83 VAL O O 7.183 -10.221 4.261 1.00 . A A . 83 VAL O 1 1
4 9949 1 1 84 ALA C C 9.942 -9.845 3.855 1.00 . A A . 84 ALA C 1 1
4 9950 1 1 84 ALA CA C 9.241 -9.693 2.521 1.00 . A A . 84 ALA CA 1 1
4 9951 1 1 84 ALA CB C 10.195 -9.074 1.501 1.00 . A A . 84 ALA CB 1 1
4 9952 1 1 84 ALA H H 7.953 -8.053 2.153 1.00 . A A . 84 ALA H 1 1
4 9953 1 1 84 ALA HA H 8.943 -10.671 2.165 1.00 . A A . 84 ALA HA 1 1
4 9954 1 1 84 ALA HB1 H 10.530 -8.110 1.852 1.00 . A A . 84 ALA HB1 1 1
4 9955 1 1 84 ALA HB2 H 9.697 -8.951 0.550 1.00 . A A . 84 ALA HB2 1 1
4 9956 1 1 84 ALA HB3 H 11.052 -9.723 1.381 1.00 . A A . 84 ALA HB3 1 1
4 9957 1 1 84 ALA N N 8.048 -8.883 2.671 1.00 . A A . 84 ALA N 1 1
4 9958 1 1 84 ALA O O 10.239 -10.963 4.280 1.00 . A A . 84 ALA O 1 1
4 9959 1 1 85 MET C C 9.952 -9.456 6.856 1.00 . A A . 85 MET C 1 1
4 9960 1 1 85 MET CA C 10.864 -8.809 5.823 1.00 . A A . 85 MET CA 1 1
4 9961 1 1 85 MET CB C 11.307 -7.436 6.325 1.00 . A A . 85 MET CB 1 1
4 9962 1 1 85 MET CE C 11.607 -5.921 9.524 1.00 . A A . 85 MET CE 1 1
4 9963 1 1 85 MET CG C 12.266 -7.634 7.512 1.00 . A A . 85 MET CG 1 1
4 9964 1 1 85 MET H H 9.934 -7.860 4.159 1.00 . A A . 85 MET H 1 1
4 9965 1 1 85 MET HA H 11.738 -9.433 5.704 1.00 . A A . 85 MET HA 1 1
4 9966 1 1 85 MET HB2 H 11.755 -6.857 5.532 1.00 . A A . 85 MET HB2 1 1
4 9967 1 1 85 MET HB3 H 10.417 -6.937 6.677 1.00 . A A . 85 MET HB3 1 1
4 9968 1 1 85 MET HE1 H 11.499 -4.887 9.824 1.00 . A A . 85 MET HE1 1 1
4 9969 1 1 85 MET HE2 H 12.001 -6.474 10.363 1.00 . A A . 85 MET HE2 1 1
4 9970 1 1 85 MET HE3 H 10.650 -6.343 9.250 1.00 . A A . 85 MET HE3 1 1
4 9971 1 1 85 MET HG2 H 11.782 -8.202 8.293 1.00 . A A . 85 MET HG2 1 1
4 9972 1 1 85 MET HG3 H 13.135 -8.186 7.185 1.00 . A A . 85 MET HG3 1 1
4 9973 1 1 85 MET N N 10.201 -8.731 4.532 1.00 . A A . 85 MET N 1 1
4 9974 1 1 85 MET O O 10.404 -10.243 7.686 1.00 . A A . 85 MET O 1 1
4 9975 1 1 85 MET SD S 12.796 -6.034 8.163 1.00 . A A . 85 MET SD 1 1
4 9976 1 1 86 ASN C C 7.833 -11.063 7.979 1.00 . A A . 86 ASN C 1 1
4 9977 1 1 86 ASN CA C 7.739 -9.570 7.855 1.00 . A A . 86 ASN CA 1 1
4 9978 1 1 86 ASN CB C 6.293 -9.134 7.587 1.00 . A A . 86 ASN CB 1 1
4 9979 1 1 86 ASN CG C 5.809 -8.287 8.753 1.00 . A A . 86 ASN CG 1 1
4 9980 1 1 86 ASN H H 8.373 -8.404 6.189 1.00 . A A . 86 ASN H 1 1
4 9981 1 1 86 ASN HA H 8.056 -9.149 8.797 1.00 . A A . 86 ASN HA 1 1
4 9982 1 1 86 ASN HB2 H 6.210 -8.584 6.667 1.00 . A A . 86 ASN HB2 1 1
4 9983 1 1 86 ASN HB3 H 5.637 -9.988 7.505 1.00 . A A . 86 ASN HB3 1 1
4 9984 1 1 86 ASN HD21 H 6.404 -6.592 7.938 1.00 . A A . 86 ASN HD21 1 1
4 9985 1 1 86 ASN HD22 H 5.693 -6.410 9.461 1.00 . A A . 86 ASN HD22 1 1
4 9986 1 1 86 ASN N N 8.676 -9.070 6.846 1.00 . A A . 86 ASN N 1 1
4 9987 1 1 86 ASN ND2 N 5.973 -7.005 8.716 1.00 . A A . 86 ASN ND2 1 1
4 9988 1 1 86 ASN O O 7.699 -11.609 9.066 1.00 . A A . 86 ASN O 1 1
4 9989 1 1 86 ASN OD1 O 5.268 -8.819 9.724 1.00 . A A . 86 ASN OD1 1 1
4 9990 1 1 87 ASN C C 9.247 -13.541 8.098 1.00 . A A . 87 ASN C 1 1
4 9991 1 1 87 ASN CA C 8.395 -13.159 6.898 1.00 . A A . 87 ASN CA 1 1
4 9992 1 1 87 ASN CB C 9.101 -13.604 5.614 1.00 . A A . 87 ASN CB 1 1
4 9993 1 1 87 ASN CG C 9.573 -15.056 5.739 1.00 . A A . 87 ASN CG 1 1
4 9994 1 1 87 ASN H H 8.362 -11.201 6.067 1.00 . A A . 87 ASN H 1 1
4 9995 1 1 87 ASN HA H 7.421 -13.622 6.944 1.00 . A A . 87 ASN HA 1 1
4 9996 1 1 87 ASN HB2 H 8.433 -13.498 4.772 1.00 . A A . 87 ASN HB2 1 1
4 9997 1 1 87 ASN HB3 H 9.962 -12.971 5.453 1.00 . A A . 87 ASN HB3 1 1
4 9998 1 1 87 ASN HD21 H 7.793 -15.820 5.399 1.00 . A A . 87 ASN HD21 1 1
4 9999 1 1 87 ASN HD22 H 9.035 -16.954 5.665 1.00 . A A . 87 ASN HD22 1 1
4 10000 1 1 87 ASN N N 8.188 -11.715 6.884 1.00 . A A . 87 ASN N 1 1
4 10001 1 1 87 ASN ND2 N 8.735 -16.024 5.590 1.00 . A A . 87 ASN ND2 1 1
4 10002 1 1 87 ASN O O 8.981 -14.543 8.777 1.00 . A A . 87 ASN O 1 1
4 10003 1 1 87 ASN OD1 O 10.753 -15.304 5.990 1.00 . A A . 87 ASN OD1 1 1
4 10004 1 1 88 PHE C C 10.308 -12.854 10.844 1.00 . A A . 88 PHE C 1 1
4 10005 1 1 88 PHE CA C 11.097 -12.917 9.536 1.00 . A A . 88 PHE CA 1 1
4 10006 1 1 88 PHE CB C 12.225 -11.868 9.570 1.00 . A A . 88 PHE CB 1 1
4 10007 1 1 88 PHE CD1 C 14.204 -13.170 8.706 1.00 . A A . 88 PHE CD1 1 1
4 10008 1 1 88 PHE CD2 C 13.288 -11.410 7.317 1.00 . A A . 88 PHE CD2 1 1
4 10009 1 1 88 PHE CE1 C 15.169 -13.440 7.730 1.00 . A A . 88 PHE CE1 1 1
4 10010 1 1 88 PHE CE2 C 14.256 -11.678 6.339 1.00 . A A . 88 PHE CE2 1 1
4 10011 1 1 88 PHE CG C 13.263 -12.158 8.503 1.00 . A A . 88 PHE CG 1 1
4 10012 1 1 88 PHE CZ C 15.198 -12.694 6.547 1.00 . A A . 88 PHE CZ 1 1
4 10013 1 1 88 PHE H H 10.353 -11.900 7.841 1.00 . A A . 88 PHE H 1 1
4 10014 1 1 88 PHE HA H 11.541 -13.891 9.415 1.00 . A A . 88 PHE HA 1 1
4 10015 1 1 88 PHE HB2 H 11.812 -10.880 9.426 1.00 . A A . 88 PHE HB2 1 1
4 10016 1 1 88 PHE HB3 H 12.700 -11.893 10.540 1.00 . A A . 88 PHE HB3 1 1
4 10017 1 1 88 PHE HD1 H 14.190 -13.748 9.620 1.00 . A A . 88 PHE HD1 1 1
4 10018 1 1 88 PHE HD2 H 12.568 -10.626 7.150 1.00 . A A . 88 PHE HD2 1 1
4 10019 1 1 88 PHE HE1 H 15.893 -14.220 7.898 1.00 . A A . 88 PHE HE1 1 1
4 10020 1 1 88 PHE HE2 H 14.287 -11.108 5.425 1.00 . A A . 88 PHE HE2 1 1
4 10021 1 1 88 PHE HZ H 15.946 -12.908 5.798 1.00 . A A . 88 PHE HZ 1 1
4 10022 1 1 88 PHE N N 10.233 -12.704 8.390 1.00 . A A . 88 PHE N 1 1
4 10023 1 1 88 PHE O O 10.519 -13.655 11.757 1.00 . A A . 88 PHE O 1 1
4 10024 1 1 89 PHE C C 7.806 -12.894 12.501 1.00 . A A . 89 PHE C 1 1
4 10025 1 1 89 PHE CA C 8.664 -11.680 12.181 1.00 . A A . 89 PHE CA 1 1
4 10026 1 1 89 PHE CB C 7.751 -10.446 12.047 1.00 . A A . 89 PHE CB 1 1
4 10027 1 1 89 PHE CD1 C 9.934 -9.124 12.256 1.00 . A A . 89 PHE CD1 1 1
4 10028 1 1 89 PHE CD2 C 7.862 -7.942 11.808 1.00 . A A . 89 PHE CD2 1 1
4 10029 1 1 89 PHE CE1 C 10.623 -7.906 12.249 1.00 . A A . 89 PHE CE1 1 1
4 10030 1 1 89 PHE CE2 C 8.556 -6.732 11.797 1.00 . A A . 89 PHE CE2 1 1
4 10031 1 1 89 PHE CG C 8.541 -9.143 12.039 1.00 . A A . 89 PHE CG 1 1
4 10032 1 1 89 PHE CZ C 9.934 -6.712 12.020 1.00 . A A . 89 PHE CZ 1 1
4 10033 1 1 89 PHE H H 9.314 -11.267 10.192 1.00 . A A . 89 PHE H 1 1
4 10034 1 1 89 PHE HA H 9.326 -11.525 13.016 1.00 . A A . 89 PHE HA 1 1
4 10035 1 1 89 PHE HB2 H 7.175 -10.518 11.138 1.00 . A A . 89 PHE HB2 1 1
4 10036 1 1 89 PHE HB3 H 7.060 -10.434 12.879 1.00 . A A . 89 PHE HB3 1 1
4 10037 1 1 89 PHE HD1 H 10.516 -10.016 12.437 1.00 . A A . 89 PHE HD1 1 1
4 10038 1 1 89 PHE HD2 H 6.795 -7.940 11.635 1.00 . A A . 89 PHE HD2 1 1
4 10039 1 1 89 PHE HE1 H 11.690 -7.887 12.415 1.00 . A A . 89 PHE HE1 1 1
4 10040 1 1 89 PHE HE2 H 8.021 -5.809 11.621 1.00 . A A . 89 PHE HE2 1 1
4 10041 1 1 89 PHE HZ H 10.464 -5.770 12.013 1.00 . A A . 89 PHE HZ 1 1
4 10042 1 1 89 PHE N N 9.425 -11.880 10.948 1.00 . A A . 89 PHE N 1 1
4 10043 1 1 89 PHE O O 7.777 -13.364 13.643 1.00 . A A . 89 PHE O 1 1
4 10044 1 1 90 TRP C C 6.823 -15.826 11.574 1.00 . A A . 90 TRP C 1 1
4 10045 1 1 90 TRP CA C 6.153 -14.483 11.718 1.00 . A A . 90 TRP CA 1 1
4 10046 1 1 90 TRP CB C 4.944 -14.381 10.777 1.00 . A A . 90 TRP CB 1 1
4 10047 1 1 90 TRP CD1 C 4.915 -11.920 10.322 1.00 . A A . 90 TRP CD1 1 1
4 10048 1 1 90 TRP CD2 C 3.173 -12.562 11.573 1.00 . A A . 90 TRP CD2 1 1
4 10049 1 1 90 TRP CE2 C 3.059 -11.165 11.401 1.00 . A A . 90 TRP CE2 1 1
4 10050 1 1 90 TRP CE3 C 2.194 -13.221 12.332 1.00 . A A . 90 TRP CE3 1 1
4 10051 1 1 90 TRP CG C 4.373 -13.010 10.882 1.00 . A A . 90 TRP CG 1 1
4 10052 1 1 90 TRP CH2 C 1.031 -11.112 12.703 1.00 . A A . 90 TRP CH2 1 1
4 10053 1 1 90 TRP CZ2 C 2.005 -10.443 11.954 1.00 . A A . 90 TRP CZ2 1 1
4 10054 1 1 90 TRP CZ3 C 1.125 -12.496 12.894 1.00 . A A . 90 TRP CZ3 1 1
4 10055 1 1 90 TRP H H 7.137 -12.925 10.639 1.00 . A A . 90 TRP H 1 1
4 10056 1 1 90 TRP HA H 5.778 -14.414 12.726 1.00 . A A . 90 TRP HA 1 1
4 10057 1 1 90 TRP HB2 H 5.252 -14.586 9.762 1.00 . A A . 90 TRP HB2 1 1
4 10058 1 1 90 TRP HB3 H 4.202 -15.107 11.076 1.00 . A A . 90 TRP HB3 1 1
4 10059 1 1 90 TRP HD1 H 5.812 -11.908 9.732 1.00 . A A . 90 TRP HD1 1 1
4 10060 1 1 90 TRP HE1 H 4.384 -9.922 10.323 1.00 . A A . 90 TRP HE1 1 1
4 10061 1 1 90 TRP HE3 H 2.251 -14.290 12.481 1.00 . A A . 90 TRP HE3 1 1
4 10062 1 1 90 TRP HH2 H 0.211 -10.561 13.139 1.00 . A A . 90 TRP HH2 1 1
4 10063 1 1 90 TRP HZ2 H 1.937 -9.374 11.806 1.00 . A A . 90 TRP HZ2 1 1
4 10064 1 1 90 TRP HZ3 H 0.369 -13.006 13.474 1.00 . A A . 90 TRP HZ3 1 1
4 10065 1 1 90 TRP N N 7.077 -13.370 11.511 1.00 . A A . 90 TRP N 1 1
4 10066 1 1 90 TRP NE1 N 4.152 -10.828 10.630 1.00 . A A . 90 TRP NE1 1 1
4 10067 1 1 90 TRP O O 6.535 -16.750 12.336 1.00 . A A . 90 TRP O 1 1
4 10068 1 1 91 GLU C C 9.687 -17.386 10.489 1.00 . A A . 91 GLU C 1 1
4 10069 1 1 91 GLU CA C 8.190 -17.285 10.214 1.00 . A A . 91 GLU CA 1 1
4 10070 1 1 91 GLU CB C 7.871 -17.687 8.779 1.00 . A A . 91 GLU CB 1 1
4 10071 1 1 91 GLU CD C 5.962 -18.282 7.243 1.00 . A A . 91 GLU CD 1 1
4 10072 1 1 91 GLU CG C 6.352 -17.913 8.659 1.00 . A A . 91 GLU CG 1 1
4 10073 1 1 91 GLU H H 7.720 -15.219 9.910 1.00 . A A . 91 GLU H 1 1
4 10074 1 1 91 GLU HA H 7.724 -18.018 10.859 1.00 . A A . 91 GLU HA 1 1
4 10075 1 1 91 GLU HB2 H 8.226 -16.896 8.134 1.00 . A A . 91 GLU HB2 1 1
4 10076 1 1 91 GLU HB3 H 8.398 -18.601 8.547 1.00 . A A . 91 GLU HB3 1 1
4 10077 1 1 91 GLU HG2 H 6.105 -18.727 9.323 1.00 . A A . 91 GLU HG2 1 1
4 10078 1 1 91 GLU HG3 H 5.820 -17.028 8.974 1.00 . A A . 91 GLU HG3 1 1
4 10079 1 1 91 GLU N N 7.609 -15.979 10.523 1.00 . A A . 91 GLU N 1 1
4 10080 1 1 91 GLU O O 10.113 -18.226 11.283 1.00 . A A . 91 GLU O 1 1
4 10081 1 1 91 GLU OE1 O 6.500 -17.702 6.327 1.00 . A A . 91 GLU OE1 1 1
4 10082 1 1 91 GLU OE2 O 5.120 -19.143 7.086 1.00 . A A . 91 GLU OE2 1 1
4 10083 1 1 92 ASN C C 12.476 -15.968 11.069 1.00 . A A . 92 ASN C 1 1
4 10084 1 1 92 ASN CA C 11.951 -16.772 9.890 1.00 . A A . 92 ASN CA 1 1
4 10085 1 1 92 ASN CB C 12.658 -16.339 8.593 1.00 . A A . 92 ASN CB 1 1
4 10086 1 1 92 ASN CG C 14.154 -16.630 8.678 1.00 . A A . 92 ASN CG 1 1
4 10087 1 1 92 ASN H H 10.103 -16.012 9.101 1.00 . A A . 92 ASN H 1 1
4 10088 1 1 92 ASN HA H 12.174 -17.816 10.066 1.00 . A A . 92 ASN HA 1 1
4 10089 1 1 92 ASN HB2 H 12.245 -16.883 7.756 1.00 . A A . 92 ASN HB2 1 1
4 10090 1 1 92 ASN HB3 H 12.521 -15.282 8.421 1.00 . A A . 92 ASN HB3 1 1
4 10091 1 1 92 ASN HD21 H 14.508 -16.089 6.808 1.00 . A A . 92 ASN HD21 1 1
4 10092 1 1 92 ASN HD22 H 15.867 -16.611 7.677 1.00 . A A . 92 ASN HD22 1 1
4 10093 1 1 92 ASN N N 10.498 -16.620 9.763 1.00 . A A . 92 ASN N 1 1
4 10094 1 1 92 ASN ND2 N 14.905 -16.428 7.640 1.00 . A A . 92 ASN ND2 1 1
4 10095 1 1 92 ASN O O 12.668 -14.756 10.981 1.00 . A A . 92 ASN O 1 1
4 10096 1 1 92 ASN OD1 O 14.652 -17.068 9.724 1.00 . A A . 92 ASN OD1 1 1
4 10097 1 1 93 SER C C 13.889 -16.974 14.278 1.00 . A A . 93 SER C 1 1
4 10098 1 1 93 SER CA C 13.143 -15.992 13.383 1.00 . A A . 93 SER CA 1 1
4 10099 1 1 93 SER CB C 11.912 -15.423 14.112 1.00 . A A . 93 SER CB 1 1
4 10100 1 1 93 SER H H 12.554 -17.619 12.203 1.00 . A A . 93 SER H 1 1
4 10101 1 1 93 SER HA H 13.801 -15.175 13.135 1.00 . A A . 93 SER HA 1 1
4 10102 1 1 93 SER HB2 H 11.085 -15.368 13.414 1.00 . A A . 93 SER HB2 1 1
4 10103 1 1 93 SER HB3 H 11.638 -16.095 14.915 1.00 . A A . 93 SER HB3 1 1
4 10104 1 1 93 SER HG H 12.761 -14.235 15.380 1.00 . A A . 93 SER HG 1 1
4 10105 1 1 93 SER N N 12.709 -16.650 12.171 1.00 . A A . 93 SER N 1 1
4 10106 1 1 93 SER O O 14.226 -16.608 15.369 1.00 . A A . 93 SER O 1 1
4 10107 1 1 93 SER OXT O 14.116 -18.079 13.850 1.00 . A A . 93 SER OXT 1 1
4 10108 1 1 93 SER OG O 12.199 -14.111 14.601 1.00 . A A . 93 SER OG 1 1
4 10109 2 1 1 GLY C C 10.448 3.946 12.895 1.00 . B B . 1 GLY C 1 1
4 10110 2 1 1 GLY CA C 11.563 2.919 12.941 1.00 . B B . 1 GLY CA 1 1
4 10111 2 1 1 GLY H1 H 12.198 3.833 14.725 1.00 . B B . 1 GLY H1 1 1
4 10112 2 1 1 GLY HA2 H 12.081 2.881 11.992 1.00 . B B . 1 GLY HA2 1 1
4 10113 2 1 1 GLY HA3 H 11.128 1.946 13.120 1.00 . B B . 1 GLY HA3 1 1
4 10114 2 1 1 GLY N N 12.503 3.236 14.010 1.00 . B B . 1 GLY N 1 1
4 10115 2 1 1 GLY O O 9.961 4.390 13.943 1.00 . B B . 1 GLY O 1 1
4 10116 2 1 2 SER C C 7.680 4.759 11.837 1.00 . B B . 2 SER C 1 1
4 10117 2 1 2 SER CA C 9.039 5.357 11.530 1.00 . B B . 2 SER CA 1 1
4 10118 2 1 2 SER CB C 9.059 5.880 10.101 1.00 . B B . 2 SER CB 1 1
4 10119 2 1 2 SER H H 10.519 3.996 10.903 1.00 . B B . 2 SER H 1 1
4 10120 2 1 2 SER HA H 9.190 6.191 12.199 1.00 . B B . 2 SER HA 1 1
4 10121 2 1 2 SER HB2 H 9.121 5.060 9.401 1.00 . B B . 2 SER HB2 1 1
4 10122 2 1 2 SER HB3 H 8.138 6.413 9.907 1.00 . B B . 2 SER HB3 1 1
4 10123 2 1 2 SER HG H 9.903 7.306 9.192 1.00 . B B . 2 SER HG 1 1
4 10124 2 1 2 SER N N 10.078 4.359 11.702 1.00 . B B . 2 SER N 1 1
4 10125 2 1 2 SER O O 7.456 3.571 11.602 1.00 . B B . 2 SER O 1 1
4 10126 2 1 2 SER OG O 10.183 6.740 9.933 1.00 . B B . 2 SER OG 1 1
4 10127 2 1 3 GLU C C 4.852 4.430 11.318 1.00 . B B . 3 GLU C 1 1
4 10128 2 1 3 GLU CA C 5.389 5.147 12.542 1.00 . B B . 3 GLU CA 1 1
4 10129 2 1 3 GLU CB C 4.484 6.338 12.878 1.00 . B B . 3 GLU CB 1 1
4 10130 2 1 3 GLU CD C 6.111 8.029 13.827 1.00 . B B . 3 GLU CD 1 1
4 10131 2 1 3 GLU CG C 4.991 7.039 14.147 1.00 . B B . 3 GLU CG 1 1
4 10132 2 1 3 GLU H H 6.931 6.561 12.376 1.00 . B B . 3 GLU H 1 1
4 10133 2 1 3 GLU HA H 5.399 4.463 13.377 1.00 . B B . 3 GLU HA 1 1
4 10134 2 1 3 GLU HB2 H 4.451 7.034 12.052 1.00 . B B . 3 GLU HB2 1 1
4 10135 2 1 3 GLU HB3 H 3.487 5.962 13.061 1.00 . B B . 3 GLU HB3 1 1
4 10136 2 1 3 GLU HG2 H 4.154 7.528 14.619 1.00 . B B . 3 GLU HG2 1 1
4 10137 2 1 3 GLU HG3 H 5.350 6.285 14.835 1.00 . B B . 3 GLU HG3 1 1
4 10138 2 1 3 GLU N N 6.743 5.599 12.268 1.00 . B B . 3 GLU N 1 1
4 10139 2 1 3 GLU O O 3.942 3.603 11.414 1.00 . B B . 3 GLU O 1 1
4 10140 2 1 3 GLU OE1 O 6.540 8.085 12.686 1.00 . B B . 3 GLU OE1 1 1
4 10141 2 1 3 GLU OE2 O 6.533 8.715 14.723 1.00 . B B . 3 GLU OE2 1 1
4 10142 2 1 4 LEU C C 5.321 2.573 9.094 1.00 . B B . 4 LEU C 1 1
4 10143 2 1 4 LEU CA C 5.092 4.059 8.951 1.00 . B B . 4 LEU CA 1 1
4 10144 2 1 4 LEU CB C 5.924 4.571 7.779 1.00 . B B . 4 LEU CB 1 1
4 10145 2 1 4 LEU CD1 C 6.442 6.524 6.323 1.00 . B B . 4 LEU CD1 1 1
4 10146 2 1 4 LEU CD2 C 4.143 6.262 7.254 1.00 . B B . 4 LEU CD2 1 1
4 10147 2 1 4 LEU CG C 5.630 6.052 7.523 1.00 . B B . 4 LEU CG 1 1
4 10148 2 1 4 LEU H H 6.208 5.347 10.180 1.00 . B B . 4 LEU H 1 1
4 10149 2 1 4 LEU HA H 4.051 4.258 8.750 1.00 . B B . 4 LEU HA 1 1
4 10150 2 1 4 LEU HB2 H 6.975 4.429 7.990 1.00 . B B . 4 LEU HB2 1 1
4 10151 2 1 4 LEU HB3 H 5.674 4.001 6.896 1.00 . B B . 4 LEU HB3 1 1
4 10152 2 1 4 LEU HD11 H 6.913 5.679 5.844 1.00 . B B . 4 LEU HD11 1 1
4 10153 2 1 4 LEU HD12 H 7.196 7.215 6.657 1.00 . B B . 4 LEU HD12 1 1
4 10154 2 1 4 LEU HD13 H 5.790 7.015 5.614 1.00 . B B . 4 LEU HD13 1 1
4 10155 2 1 4 LEU HD21 H 3.689 5.364 6.871 1.00 . B B . 4 LEU HD21 1 1
4 10156 2 1 4 LEU HD22 H 4.016 7.059 6.536 1.00 . B B . 4 LEU HD22 1 1
4 10157 2 1 4 LEU HD23 H 3.678 6.535 8.187 1.00 . B B . 4 LEU HD23 1 1
4 10158 2 1 4 LEU HG H 5.939 6.641 8.378 1.00 . B B . 4 LEU HG 1 1
4 10159 2 1 4 LEU N N 5.467 4.707 10.177 1.00 . B B . 4 LEU N 1 1
4 10160 2 1 4 LEU O O 4.473 1.774 8.723 1.00 . B B . 4 LEU O 1 1
4 10161 2 1 5 GLU C C 5.634 0.205 10.793 1.00 . B B . 5 GLU C 1 1
4 10162 2 1 5 GLU CA C 6.721 0.805 9.925 1.00 . B B . 5 GLU CA 1 1
4 10163 2 1 5 GLU CB C 8.089 0.609 10.604 1.00 . B B . 5 GLU CB 1 1
4 10164 2 1 5 GLU CD C 10.590 0.801 10.333 1.00 . B B . 5 GLU CD 1 1
4 10165 2 1 5 GLU CG C 9.231 1.045 9.667 1.00 . B B . 5 GLU CG 1 1
4 10166 2 1 5 GLU H H 7.050 2.883 10.079 1.00 . B B . 5 GLU H 1 1
4 10167 2 1 5 GLU HA H 6.725 0.314 8.964 1.00 . B B . 5 GLU HA 1 1
4 10168 2 1 5 GLU HB2 H 8.129 1.199 11.511 1.00 . B B . 5 GLU HB2 1 1
4 10169 2 1 5 GLU HB3 H 8.218 -0.433 10.861 1.00 . B B . 5 GLU HB3 1 1
4 10170 2 1 5 GLU HG2 H 9.177 0.527 8.726 1.00 . B B . 5 GLU HG2 1 1
4 10171 2 1 5 GLU HG3 H 9.140 2.102 9.465 1.00 . B B . 5 GLU HG3 1 1
4 10172 2 1 5 GLU N N 6.436 2.206 9.717 1.00 . B B . 5 GLU N 1 1
4 10173 2 1 5 GLU O O 5.030 -0.806 10.438 1.00 . B B . 5 GLU O 1 1
4 10174 2 1 5 GLU OE1 O 10.608 0.249 11.420 1.00 . B B . 5 GLU OE1 1 1
4 10175 2 1 5 GLU OE2 O 11.590 1.150 9.740 1.00 . B B . 5 GLU OE2 1 1
4 10176 2 1 6 THR C C 2.885 0.483 11.843 1.00 . B B . 6 THR C 1 1
4 10177 2 1 6 THR CA C 4.169 0.532 12.671 1.00 . B B . 6 THR CA 1 1
4 10178 2 1 6 THR CB C 4.039 1.515 13.836 1.00 . B B . 6 THR CB 1 1
4 10179 2 1 6 THR CG2 C 3.111 0.937 14.913 1.00 . B B . 6 THR CG2 1 1
4 10180 2 1 6 THR H H 5.712 1.790 11.982 1.00 . B B . 6 THR H 1 1
4 10181 2 1 6 THR HA H 4.375 -0.455 13.062 1.00 . B B . 6 THR HA 1 1
4 10182 2 1 6 THR HB H 3.627 2.448 13.483 1.00 . B B . 6 THR HB 1 1
4 10183 2 1 6 THR HG1 H 5.911 0.998 14.164 1.00 . B B . 6 THR HG1 1 1
4 10184 2 1 6 THR HG21 H 2.681 1.741 15.493 1.00 . B B . 6 THR HG21 1 1
4 10185 2 1 6 THR HG22 H 3.662 0.287 15.579 1.00 . B B . 6 THR HG22 1 1
4 10186 2 1 6 THR HG23 H 2.309 0.365 14.466 1.00 . B B . 6 THR HG23 1 1
4 10187 2 1 6 THR N N 5.271 0.929 11.827 1.00 . B B . 6 THR N 1 1
4 10188 2 1 6 THR O O 2.116 -0.479 11.923 1.00 . B B . 6 THR O 1 1
4 10189 2 1 6 THR OG1 O 5.332 1.738 14.398 1.00 . B B . 6 THR OG1 1 1
4 10190 2 1 7 ALA C C 1.556 0.307 9.210 1.00 . B B . 7 ALA C 1 1
4 10191 2 1 7 ALA CA C 1.535 1.517 10.123 1.00 . B B . 7 ALA CA 1 1
4 10192 2 1 7 ALA CB C 1.535 2.801 9.288 1.00 . B B . 7 ALA CB 1 1
4 10193 2 1 7 ALA H H 3.348 2.219 10.951 1.00 . B B . 7 ALA H 1 1
4 10194 2 1 7 ALA HA H 0.638 1.493 10.720 1.00 . B B . 7 ALA HA 1 1
4 10195 2 1 7 ALA HB1 H 0.593 2.883 8.768 1.00 . B B . 7 ALA HB1 1 1
4 10196 2 1 7 ALA HB2 H 2.327 2.751 8.556 1.00 . B B . 7 ALA HB2 1 1
4 10197 2 1 7 ALA HB3 H 1.674 3.660 9.929 1.00 . B B . 7 ALA HB3 1 1
4 10198 2 1 7 ALA N N 2.690 1.493 11.005 1.00 . B B . 7 ALA N 1 1
4 10199 2 1 7 ALA O O 0.556 -0.409 9.085 1.00 . B B . 7 ALA O 1 1
4 10200 2 1 8 MET C C 2.656 -2.392 8.555 1.00 . B B . 8 MET C 1 1
4 10201 2 1 8 MET CA C 2.853 -1.124 7.749 1.00 . B B . 8 MET CA 1 1
4 10202 2 1 8 MET CB C 4.227 -1.136 7.068 1.00 . B B . 8 MET CB 1 1
4 10203 2 1 8 MET CE C 3.407 -1.241 4.016 1.00 . B B . 8 MET CE 1 1
4 10204 2 1 8 MET CG C 4.380 0.107 6.172 1.00 . B B . 8 MET CG 1 1
4 10205 2 1 8 MET H H 3.484 0.623 8.785 1.00 . B B . 8 MET H 1 1
4 10206 2 1 8 MET HA H 2.085 -1.086 6.990 1.00 . B B . 8 MET HA 1 1
4 10207 2 1 8 MET HB2 H 4.998 -1.133 7.830 1.00 . B B . 8 MET HB2 1 1
4 10208 2 1 8 MET HB3 H 4.336 -2.029 6.465 1.00 . B B . 8 MET HB3 1 1
4 10209 2 1 8 MET HE1 H 3.288 -0.982 2.974 1.00 . B B . 8 MET HE1 1 1
4 10210 2 1 8 MET HE2 H 2.735 -2.049 4.259 1.00 . B B . 8 MET HE2 1 1
4 10211 2 1 8 MET HE3 H 4.424 -1.546 4.217 1.00 . B B . 8 MET HE3 1 1
4 10212 2 1 8 MET HG2 H 4.404 1.007 6.756 1.00 . B B . 8 MET HG2 1 1
4 10213 2 1 8 MET HG3 H 5.294 0.018 5.612 1.00 . B B . 8 MET HG3 1 1
4 10214 2 1 8 MET N N 2.709 0.037 8.613 1.00 . B B . 8 MET N 1 1
4 10215 2 1 8 MET O O 1.908 -3.283 8.147 1.00 . B B . 8 MET O 1 1
4 10216 2 1 8 MET SD S 2.989 0.207 5.014 1.00 . B B . 8 MET SD 1 1
4 10217 2 1 9 GLU C C 1.450 -3.590 10.976 1.00 . B B . 9 GLU C 1 1
4 10218 2 1 9 GLU CA C 2.939 -3.498 10.684 1.00 . B B . 9 GLU CA 1 1
4 10219 2 1 9 GLU CB C 3.705 -3.290 11.994 1.00 . B B . 9 GLU CB 1 1
4 10220 2 1 9 GLU CD C 5.432 -5.021 11.586 1.00 . B B . 9 GLU CD 1 1
4 10221 2 1 9 GLU CG C 5.193 -3.543 11.783 1.00 . B B . 9 GLU CG 1 1
4 10222 2 1 9 GLU H H 3.704 -1.626 10.080 1.00 . B B . 9 GLU H 1 1
4 10223 2 1 9 GLU HA H 3.288 -4.403 10.202 1.00 . B B . 9 GLU HA 1 1
4 10224 2 1 9 GLU HB2 H 3.565 -2.280 12.338 1.00 . B B . 9 GLU HB2 1 1
4 10225 2 1 9 GLU HB3 H 3.324 -3.978 12.733 1.00 . B B . 9 GLU HB3 1 1
4 10226 2 1 9 GLU HG2 H 5.549 -2.981 10.930 1.00 . B B . 9 GLU HG2 1 1
4 10227 2 1 9 GLU HG3 H 5.714 -3.210 12.669 1.00 . B B . 9 GLU HG3 1 1
4 10228 2 1 9 GLU N N 3.188 -2.400 9.766 1.00 . B B . 9 GLU N 1 1
4 10229 2 1 9 GLU O O 0.869 -4.673 10.958 1.00 . B B . 9 GLU O 1 1
4 10230 2 1 9 GLU OE1 O 5.166 -5.762 12.503 1.00 . B B . 9 GLU OE1 1 1
4 10231 2 1 9 GLU OE2 O 5.843 -5.392 10.529 1.00 . B B . 9 GLU OE2 1 1
4 10232 2 1 10 THR C C -1.280 -3.032 10.130 1.00 . B B . 10 THR C 1 1
4 10233 2 1 10 THR CA C -0.613 -2.420 11.357 1.00 . B B . 10 THR CA 1 1
4 10234 2 1 10 THR CB C -1.110 -0.974 11.598 1.00 . B B . 10 THR CB 1 1
4 10235 2 1 10 THR CG2 C -2.529 -1.006 12.185 1.00 . B B . 10 THR CG2 1 1
4 10236 2 1 10 THR H H 1.323 -1.606 11.087 1.00 . B B . 10 THR H 1 1
4 10237 2 1 10 THR HA H -0.848 -3.033 12.211 1.00 . B B . 10 THR HA 1 1
4 10238 2 1 10 THR HB H -1.145 -0.425 10.670 1.00 . B B . 10 THR HB 1 1
4 10239 2 1 10 THR HG1 H 0.667 -0.603 12.359 1.00 . B B . 10 THR HG1 1 1
4 10240 2 1 10 THR HG21 H -2.533 -1.528 13.131 1.00 . B B . 10 THR HG21 1 1
4 10241 2 1 10 THR HG22 H -3.203 -1.511 11.507 1.00 . B B . 10 THR HG22 1 1
4 10242 2 1 10 THR HG23 H -2.885 0.001 12.341 1.00 . B B . 10 THR HG23 1 1
4 10243 2 1 10 THR N N 0.815 -2.443 11.150 1.00 . B B . 10 THR N 1 1
4 10244 2 1 10 THR O O -2.119 -3.929 10.240 1.00 . B B . 10 THR O 1 1
4 10245 2 1 10 THR OG1 O -0.245 -0.316 12.529 1.00 . B B . 10 THR OG1 1 1
4 10246 2 1 11 LEU C C -1.004 -4.695 7.671 1.00 . B B . 11 LEU C 1 1
4 10247 2 1 11 LEU CA C -1.308 -3.195 7.723 1.00 . B B . 11 LEU CA 1 1
4 10248 2 1 11 LEU CB C -0.672 -2.490 6.511 1.00 . B B . 11 LEU CB 1 1
4 10249 2 1 11 LEU CD1 C -0.326 -0.284 5.360 1.00 . B B . 11 LEU CD1 1 1
4 10250 2 1 11 LEU CD2 C -2.639 -1.007 5.967 1.00 . B B . 11 LEU CD2 1 1
4 10251 2 1 11 LEU CG C -1.166 -1.033 6.399 1.00 . B B . 11 LEU CG 1 1
4 10252 2 1 11 LEU H H -0.073 -1.974 8.934 1.00 . B B . 11 LEU H 1 1
4 10253 2 1 11 LEU HA H -2.374 -3.059 7.697 1.00 . B B . 11 LEU HA 1 1
4 10254 2 1 11 LEU HB2 H 0.400 -2.494 6.633 1.00 . B B . 11 LEU HB2 1 1
4 10255 2 1 11 LEU HB3 H -0.928 -3.023 5.605 1.00 . B B . 11 LEU HB3 1 1
4 10256 2 1 11 LEU HD11 H -0.920 0.506 4.931 1.00 . B B . 11 LEU HD11 1 1
4 10257 2 1 11 LEU HD12 H -0.007 -0.945 4.570 1.00 . B B . 11 LEU HD12 1 1
4 10258 2 1 11 LEU HD13 H 0.533 0.153 5.847 1.00 . B B . 11 LEU HD13 1 1
4 10259 2 1 11 LEU HD21 H -3.182 -0.386 6.663 1.00 . B B . 11 LEU HD21 1 1
4 10260 2 1 11 LEU HD22 H -3.056 -2.004 5.953 1.00 . B B . 11 LEU HD22 1 1
4 10261 2 1 11 LEU HD23 H -2.737 -0.585 4.978 1.00 . B B . 11 LEU HD23 1 1
4 10262 2 1 11 LEU HG H -1.053 -0.549 7.357 1.00 . B B . 11 LEU HG 1 1
4 10263 2 1 11 LEU N N -0.807 -2.630 8.958 1.00 . B B . 11 LEU N 1 1
4 10264 2 1 11 LEU O O -1.877 -5.500 7.330 1.00 . B B . 11 LEU O 1 1
4 10265 2 1 12 ILE C C -0.286 -7.241 9.073 1.00 . B B . 12 ILE C 1 1
4 10266 2 1 12 ILE CA C 0.586 -6.491 8.076 1.00 . B B . 12 ILE CA 1 1
4 10267 2 1 12 ILE CB C 2.082 -6.668 8.457 1.00 . B B . 12 ILE CB 1 1
4 10268 2 1 12 ILE CD1 C 3.070 -7.146 6.170 1.00 . B B . 12 ILE CD1 1 1
4 10269 2 1 12 ILE CG1 C 2.998 -6.139 7.339 1.00 . B B . 12 ILE CG1 1 1
4 10270 2 1 12 ILE CG2 C 2.381 -8.149 8.683 1.00 . B B . 12 ILE CG2 1 1
4 10271 2 1 12 ILE H H 0.860 -4.391 8.343 1.00 . B B . 12 ILE H 1 1
4 10272 2 1 12 ILE HA H 0.426 -6.917 7.098 1.00 . B B . 12 ILE HA 1 1
4 10273 2 1 12 ILE HB H 2.298 -6.157 9.384 1.00 . B B . 12 ILE HB 1 1
4 10274 2 1 12 ILE HD11 H 3.684 -7.997 6.435 1.00 . B B . 12 ILE HD11 1 1
4 10275 2 1 12 ILE HD12 H 3.531 -6.654 5.329 1.00 . B B . 12 ILE HD12 1 1
4 10276 2 1 12 ILE HD13 H 2.088 -7.480 5.874 1.00 . B B . 12 ILE HD13 1 1
4 10277 2 1 12 ILE HG12 H 2.616 -5.199 6.974 1.00 . B B . 12 ILE HG12 1 1
4 10278 2 1 12 ILE HG13 H 3.989 -5.982 7.735 1.00 . B B . 12 ILE HG13 1 1
4 10279 2 1 12 ILE HG21 H 1.993 -8.471 9.638 1.00 . B B . 12 ILE HG21 1 1
4 10280 2 1 12 ILE HG22 H 3.441 -8.325 8.642 1.00 . B B . 12 ILE HG22 1 1
4 10281 2 1 12 ILE HG23 H 1.901 -8.706 7.899 1.00 . B B . 12 ILE HG23 1 1
4 10282 2 1 12 ILE N N 0.214 -5.077 8.061 1.00 . B B . 12 ILE N 1 1
4 10283 2 1 12 ILE O O -0.807 -8.314 8.767 1.00 . B B . 12 ILE O 1 1
4 10284 2 1 13 ASN C C -2.680 -7.490 10.835 1.00 . B B . 13 ASN C 1 1
4 10285 2 1 13 ASN CA C -1.257 -7.310 11.289 1.00 . B B . 13 ASN CA 1 1
4 10286 2 1 13 ASN CB C -1.228 -6.486 12.574 1.00 . B B . 13 ASN CB 1 1
4 10287 2 1 13 ASN CG C 0.083 -6.709 13.296 1.00 . B B . 13 ASN CG 1 1
4 10288 2 1 13 ASN H H -0.023 -5.801 10.425 1.00 . B B . 13 ASN H 1 1
4 10289 2 1 13 ASN HA H -0.827 -8.280 11.495 1.00 . B B . 13 ASN HA 1 1
4 10290 2 1 13 ASN HB2 H -1.346 -5.437 12.346 1.00 . B B . 13 ASN HB2 1 1
4 10291 2 1 13 ASN HB3 H -2.040 -6.798 13.219 1.00 . B B . 13 ASN HB3 1 1
4 10292 2 1 13 ASN HD21 H 0.891 -5.091 12.543 1.00 . B B . 13 ASN HD21 1 1
4 10293 2 1 13 ASN HD22 H 1.903 -5.980 13.589 1.00 . B B . 13 ASN HD22 1 1
4 10294 2 1 13 ASN N N -0.467 -6.662 10.250 1.00 . B B . 13 ASN N 1 1
4 10295 2 1 13 ASN ND2 N 1.042 -5.864 13.136 1.00 . B B . 13 ASN ND2 1 1
4 10296 2 1 13 ASN O O -3.252 -8.577 10.972 1.00 . B B . 13 ASN O 1 1
4 10297 2 1 13 ASN OD1 O 0.242 -7.704 14.007 1.00 . B B . 13 ASN OD1 1 1
4 10298 2 1 14 VAL C C -4.572 -7.574 8.543 1.00 . B B . 14 VAL C 1 1
4 10299 2 1 14 VAL CA C -4.566 -6.552 9.664 1.00 . B B . 14 VAL CA 1 1
4 10300 2 1 14 VAL CB C -5.005 -5.186 9.131 1.00 . B B . 14 VAL CB 1 1
4 10301 2 1 14 VAL CG1 C -6.394 -5.291 8.490 1.00 . B B . 14 VAL CG1 1 1
4 10302 2 1 14 VAL CG2 C -5.034 -4.178 10.284 1.00 . B B . 14 VAL CG2 1 1
4 10303 2 1 14 VAL H H -2.714 -5.631 10.094 1.00 . B B . 14 VAL H 1 1
4 10304 2 1 14 VAL HA H -5.248 -6.860 10.443 1.00 . B B . 14 VAL HA 1 1
4 10305 2 1 14 VAL HB H -4.303 -4.860 8.377 1.00 . B B . 14 VAL HB 1 1
4 10306 2 1 14 VAL HG11 H -6.388 -6.031 7.704 1.00 . B B . 14 VAL HG11 1 1
4 10307 2 1 14 VAL HG12 H -6.687 -4.342 8.069 1.00 . B B . 14 VAL HG12 1 1
4 10308 2 1 14 VAL HG13 H -7.114 -5.583 9.243 1.00 . B B . 14 VAL HG13 1 1
4 10309 2 1 14 VAL HG21 H -6.037 -4.089 10.666 1.00 . B B . 14 VAL HG21 1 1
4 10310 2 1 14 VAL HG22 H -4.691 -3.217 9.935 1.00 . B B . 14 VAL HG22 1 1
4 10311 2 1 14 VAL HG23 H -4.381 -4.494 11.085 1.00 . B B . 14 VAL HG23 1 1
4 10312 2 1 14 VAL N N -3.230 -6.459 10.217 1.00 . B B . 14 VAL N 1 1
4 10313 2 1 14 VAL O O -5.435 -8.448 8.479 1.00 . B B . 14 VAL O 1 1
4 10314 2 1 15 PHE C C -3.347 -9.811 7.102 1.00 . B B . 15 PHE C 1 1
4 10315 2 1 15 PHE CA C -3.467 -8.395 6.566 1.00 . B B . 15 PHE CA 1 1
4 10316 2 1 15 PHE CB C -2.227 -8.039 5.742 1.00 . B B . 15 PHE CB 1 1
4 10317 2 1 15 PHE CD1 C -2.798 -8.664 3.378 1.00 . B B . 15 PHE CD1 1 1
4 10318 2 1 15 PHE CD2 C -1.319 -10.105 4.636 1.00 . B B . 15 PHE CD2 1 1
4 10319 2 1 15 PHE CE1 C -2.687 -9.515 2.280 1.00 . B B . 15 PHE CE1 1 1
4 10320 2 1 15 PHE CE2 C -1.213 -10.952 3.540 1.00 . B B . 15 PHE CE2 1 1
4 10321 2 1 15 PHE CG C -2.111 -8.959 4.557 1.00 . B B . 15 PHE CG 1 1
4 10322 2 1 15 PHE CZ C -1.894 -10.658 2.365 1.00 . B B . 15 PHE CZ 1 1
4 10323 2 1 15 PHE H H -2.921 -6.755 7.774 1.00 . B B . 15 PHE H 1 1
4 10324 2 1 15 PHE HA H -4.342 -8.323 5.940 1.00 . B B . 15 PHE HA 1 1
4 10325 2 1 15 PHE HB2 H -2.320 -7.017 5.404 1.00 . B B . 15 PHE HB2 1 1
4 10326 2 1 15 PHE HB3 H -1.345 -8.128 6.357 1.00 . B B . 15 PHE HB3 1 1
4 10327 2 1 15 PHE HD1 H -3.411 -7.779 3.315 1.00 . B B . 15 PHE HD1 1 1
4 10328 2 1 15 PHE HD2 H -0.785 -10.354 5.538 1.00 . B B . 15 PHE HD2 1 1
4 10329 2 1 15 PHE HE1 H -3.214 -9.293 1.363 1.00 . B B . 15 PHE HE1 1 1
4 10330 2 1 15 PHE HE2 H -0.600 -11.837 3.600 1.00 . B B . 15 PHE HE2 1 1
4 10331 2 1 15 PHE HZ H -1.801 -11.326 1.525 1.00 . B B . 15 PHE HZ 1 1
4 10332 2 1 15 PHE N N -3.586 -7.473 7.673 1.00 . B B . 15 PHE N 1 1
4 10333 2 1 15 PHE O O -4.097 -10.711 6.704 1.00 . B B . 15 PHE O 1 1
4 10334 2 1 16 HIS C C -3.566 -11.720 9.377 1.00 . B B . 16 HIS C 1 1
4 10335 2 1 16 HIS CA C -2.289 -11.262 8.725 1.00 . B B . 16 HIS CA 1 1
4 10336 2 1 16 HIS CB C -1.149 -11.195 9.747 1.00 . B B . 16 HIS CB 1 1
4 10337 2 1 16 HIS CD2 C 0.613 -10.634 7.889 1.00 . B B . 16 HIS CD2 1 1
4 10338 2 1 16 HIS CE1 C 2.217 -11.912 8.564 1.00 . B B . 16 HIS CE1 1 1
4 10339 2 1 16 HIS CG C 0.165 -11.262 9.020 1.00 . B B . 16 HIS CG 1 1
4 10340 2 1 16 HIS H H -1.949 -9.207 8.396 1.00 . B B . 16 HIS H 1 1
4 10341 2 1 16 HIS HA H -2.026 -11.978 7.966 1.00 . B B . 16 HIS HA 1 1
4 10342 2 1 16 HIS HB2 H -1.212 -10.270 10.302 1.00 . B B . 16 HIS HB2 1 1
4 10343 2 1 16 HIS HB3 H -1.224 -12.023 10.439 1.00 . B B . 16 HIS HB3 1 1
4 10344 2 1 16 HIS HD1 H 1.212 -12.648 10.238 1.00 . B B . 16 HIS HD1 1 1
4 10345 2 1 16 HIS HD2 H 0.051 -9.915 7.315 1.00 . B B . 16 HIS HD2 1 1
4 10346 2 1 16 HIS HE1 H 3.166 -12.423 8.625 1.00 . B B . 16 HIS HE1 1 1
4 10347 2 1 16 HIS HE2 H 2.469 -10.768 6.849 1.00 . B B . 16 HIS HE2 1 1
4 10348 2 1 16 HIS N N -2.473 -9.979 8.078 1.00 . B B . 16 HIS N 1 1
4 10349 2 1 16 HIS ND1 N 1.204 -12.072 9.439 1.00 . B B . 16 HIS ND1 1 1
4 10350 2 1 16 HIS NE2 N 1.908 -11.044 7.605 1.00 . B B . 16 HIS NE2 1 1
4 10351 2 1 16 HIS O O -3.904 -12.903 9.323 1.00 . B B . 16 HIS O 1 1
4 10352 2 1 17 ALA C C -6.430 -11.888 9.649 1.00 . B B . 17 ALA C 1 1
4 10353 2 1 17 ALA CA C -5.537 -11.160 10.631 1.00 . B B . 17 ALA CA 1 1
4 10354 2 1 17 ALA CB C -6.264 -9.911 11.169 1.00 . B B . 17 ALA CB 1 1
4 10355 2 1 17 ALA H H -3.974 -9.867 9.982 1.00 . B B . 17 ALA H 1 1
4 10356 2 1 17 ALA HA H -5.324 -11.820 11.461 1.00 . B B . 17 ALA HA 1 1
4 10357 2 1 17 ALA HB1 H -6.841 -9.448 10.383 1.00 . B B . 17 ALA HB1 1 1
4 10358 2 1 17 ALA HB2 H -5.553 -9.197 11.556 1.00 . B B . 17 ALA HB2 1 1
4 10359 2 1 17 ALA HB3 H -6.929 -10.197 11.971 1.00 . B B . 17 ALA HB3 1 1
4 10360 2 1 17 ALA N N -4.289 -10.798 9.980 1.00 . B B . 17 ALA N 1 1
4 10361 2 1 17 ALA O O -6.851 -13.016 9.897 1.00 . B B . 17 ALA O 1 1
4 10362 2 1 18 HIS C C -6.747 -13.158 6.900 1.00 . B B . 18 HIS C 1 1
4 10363 2 1 18 HIS CA C -7.425 -11.908 7.441 1.00 . B B . 18 HIS CA 1 1
4 10364 2 1 18 HIS CB C -7.722 -10.916 6.320 1.00 . B B . 18 HIS CB 1 1
4 10365 2 1 18 HIS CD2 C -8.241 -8.526 7.264 1.00 . B B . 18 HIS CD2 1 1
4 10366 2 1 18 HIS CE1 C -10.356 -8.772 7.656 1.00 . B B . 18 HIS CE1 1 1
4 10367 2 1 18 HIS CG C -8.565 -9.801 6.874 1.00 . B B . 18 HIS CG 1 1
4 10368 2 1 18 HIS H H -6.185 -10.428 8.324 1.00 . B B . 18 HIS H 1 1
4 10369 2 1 18 HIS HA H -8.365 -12.207 7.883 1.00 . B B . 18 HIS HA 1 1
4 10370 2 1 18 HIS HB2 H -6.794 -10.539 5.912 1.00 . B B . 18 HIS HB2 1 1
4 10371 2 1 18 HIS HB3 H -8.267 -11.437 5.547 1.00 . B B . 18 HIS HB3 1 1
4 10372 2 1 18 HIS HD1 H -10.515 -10.723 6.960 1.00 . B B . 18 HIS HD1 1 1
4 10373 2 1 18 HIS HD2 H -7.259 -8.082 7.199 1.00 . B B . 18 HIS HD2 1 1
4 10374 2 1 18 HIS HE1 H -11.371 -8.574 7.967 1.00 . B B . 18 HIS HE1 1 1
4 10375 2 1 18 HIS HE2 H -9.425 -6.967 8.113 1.00 . B B . 18 HIS HE2 1 1
4 10376 2 1 18 HIS N N -6.624 -11.289 8.487 1.00 . B B . 18 HIS N 1 1
4 10377 2 1 18 HIS ND1 N -9.928 -9.942 7.134 1.00 . B B . 18 HIS ND1 1 1
4 10378 2 1 18 HIS NE2 N -9.367 -7.881 7.758 1.00 . B B . 18 HIS NE2 1 1
4 10379 2 1 18 HIS O O -7.388 -14.202 6.767 1.00 . B B . 18 HIS O 1 1
4 10380 2 1 19 SER C C -4.977 -15.392 7.375 1.00 . B B . 19 SER C 1 1
4 10381 2 1 19 SER CA C -4.692 -14.309 6.351 1.00 . B B . 19 SER CA 1 1
4 10382 2 1 19 SER CB C -3.180 -14.051 6.289 1.00 . B B . 19 SER CB 1 1
4 10383 2 1 19 SER H H -4.924 -12.281 6.943 1.00 . B B . 19 SER H 1 1
4 10384 2 1 19 SER HA H -5.044 -14.632 5.383 1.00 . B B . 19 SER HA 1 1
4 10385 2 1 19 SER HB2 H -2.807 -13.778 7.264 1.00 . B B . 19 SER HB2 1 1
4 10386 2 1 19 SER HB3 H -2.694 -14.970 5.987 1.00 . B B . 19 SER HB3 1 1
4 10387 2 1 19 SER HG H -3.548 -13.038 4.656 1.00 . B B . 19 SER HG 1 1
4 10388 2 1 19 SER N N -5.419 -13.106 6.736 1.00 . B B . 19 SER N 1 1
4 10389 2 1 19 SER O O -5.254 -16.539 7.025 1.00 . B B . 19 SER O 1 1
4 10390 2 1 19 SER OG O -2.894 -12.997 5.367 1.00 . B B . 19 SER OG 1 1
4 10391 2 1 20 GLY C C -6.741 -16.394 9.589 1.00 . B B . 20 GLY C 1 1
4 10392 2 1 20 GLY CA C -5.315 -15.895 9.724 1.00 . B B . 20 GLY CA 1 1
4 10393 2 1 20 GLY H H -4.806 -14.048 8.844 1.00 . B B . 20 GLY H 1 1
4 10394 2 1 20 GLY HA2 H -4.640 -16.739 9.700 1.00 . B B . 20 GLY HA2 1 1
4 10395 2 1 20 GLY HA3 H -5.217 -15.381 10.668 1.00 . B B . 20 GLY HA3 1 1
4 10396 2 1 20 GLY N N -4.987 -14.993 8.639 1.00 . B B . 20 GLY N 1 1
4 10397 2 1 20 GLY O O -7.016 -17.574 9.825 1.00 . B B . 20 GLY O 1 1
4 10398 2 1 21 LYS C C -9.117 -16.935 7.906 1.00 . B B . 21 LYS C 1 1
4 10399 2 1 21 LYS CA C -9.045 -15.903 9.010 1.00 . B B . 21 LYS CA 1 1
4 10400 2 1 21 LYS CB C -9.905 -14.697 8.582 1.00 . B B . 21 LYS CB 1 1
4 10401 2 1 21 LYS CD C -10.543 -14.096 10.940 1.00 . B B . 21 LYS CD 1 1
4 10402 2 1 21 LYS CE C -10.496 -12.976 11.986 1.00 . B B . 21 LYS CE 1 1
4 10403 2 1 21 LYS CG C -9.897 -13.598 9.652 1.00 . B B . 21 LYS CG 1 1
4 10404 2 1 21 LYS H H -7.379 -14.579 9.010 1.00 . B B . 21 LYS H 1 1
4 10405 2 1 21 LYS HA H -9.442 -16.316 9.925 1.00 . B B . 21 LYS HA 1 1
4 10406 2 1 21 LYS HB2 H -9.529 -14.294 7.652 1.00 . B B . 21 LYS HB2 1 1
4 10407 2 1 21 LYS HB3 H -10.922 -15.026 8.419 1.00 . B B . 21 LYS HB3 1 1
4 10408 2 1 21 LYS HD2 H -11.570 -14.363 10.749 1.00 . B B . 21 LYS HD2 1 1
4 10409 2 1 21 LYS HD3 H -10.010 -14.955 11.319 1.00 . B B . 21 LYS HD3 1 1
4 10410 2 1 21 LYS HE2 H -9.469 -12.713 12.195 1.00 . B B . 21 LYS HE2 1 1
4 10411 2 1 21 LYS HE3 H -11.009 -12.100 11.614 1.00 . B B . 21 LYS HE3 1 1
4 10412 2 1 21 LYS HG2 H -8.892 -13.264 9.851 1.00 . B B . 21 LYS HG2 1 1
4 10413 2 1 21 LYS HG3 H -10.470 -12.762 9.275 1.00 . B B . 21 LYS HG3 1 1
4 10414 2 1 21 LYS HZ1 H -10.633 -13.036 14.044 1.00 . B B . 21 LYS HZ1 1 1
4 10415 2 1 21 LYS HZ2 H -11.156 -14.471 13.288 1.00 . B B . 21 LYS HZ2 1 1
4 10416 2 1 21 LYS HZ3 H -12.127 -13.088 13.269 1.00 . B B . 21 LYS HZ3 1 1
4 10417 2 1 21 LYS N N -7.654 -15.504 9.191 1.00 . B B . 21 LYS N 1 1
4 10418 2 1 21 LYS NZ N -11.145 -13.434 13.230 1.00 . B B . 21 LYS NZ 1 1
4 10419 2 1 21 LYS O O -9.755 -17.984 8.054 1.00 . B B . 21 LYS O 1 1
4 10420 2 1 22 GLU C C -7.601 -18.780 5.967 1.00 . B B . 22 GLU C 1 1
4 10421 2 1 22 GLU CA C -8.433 -17.534 5.672 1.00 . B B . 22 GLU CA 1 1
4 10422 2 1 22 GLU CB C -7.950 -16.807 4.427 1.00 . B B . 22 GLU CB 1 1
4 10423 2 1 22 GLU CD C -8.468 -14.911 2.898 1.00 . B B . 22 GLU CD 1 1
4 10424 2 1 22 GLU CG C -8.977 -15.749 4.046 1.00 . B B . 22 GLU CG 1 1
4 10425 2 1 22 GLU H H -7.963 -15.787 6.762 1.00 . B B . 22 GLU H 1 1
4 10426 2 1 22 GLU HA H -9.448 -17.863 5.502 1.00 . B B . 22 GLU HA 1 1
4 10427 2 1 22 GLU HB2 H -7.004 -16.311 4.528 1.00 . B B . 22 GLU HB2 1 1
4 10428 2 1 22 GLU HB3 H -7.895 -17.497 3.600 1.00 . B B . 22 GLU HB3 1 1
4 10429 2 1 22 GLU HG2 H -9.905 -16.213 3.771 1.00 . B B . 22 GLU HG2 1 1
4 10430 2 1 22 GLU HG3 H -9.138 -15.105 4.897 1.00 . B B . 22 GLU HG3 1 1
4 10431 2 1 22 GLU N N -8.452 -16.639 6.805 1.00 . B B . 22 GLU N 1 1
4 10432 2 1 22 GLU O O -8.031 -19.892 5.673 1.00 . B B . 22 GLU O 1 1
4 10433 2 1 22 GLU OE1 O -7.332 -15.097 2.516 1.00 . B B . 22 GLU OE1 1 1
4 10434 2 1 22 GLU OE2 O -9.220 -14.114 2.399 1.00 . B B . 22 GLU OE2 1 1
4 10435 2 1 23 GLY C C -4.140 -19.536 6.720 1.00 . B B . 23 GLY C 1 1
4 10436 2 1 23 GLY CA C -5.626 -19.726 7.055 1.00 . B B . 23 GLY CA 1 1
4 10437 2 1 23 GLY H H -6.182 -17.684 6.881 1.00 . B B . 23 GLY H 1 1
4 10438 2 1 23 GLY HA2 H -5.730 -19.846 8.123 1.00 . B B . 23 GLY HA2 1 1
4 10439 2 1 23 GLY HA3 H -5.976 -20.628 6.576 1.00 . B B . 23 GLY HA3 1 1
4 10440 2 1 23 GLY N N -6.458 -18.595 6.627 1.00 . B B . 23 GLY N 1 1
4 10441 2 1 23 GLY O O -3.275 -20.146 7.362 1.00 . B B . 23 GLY O 1 1
4 10442 2 1 24 ASP C C -1.650 -17.795 6.312 1.00 . B B . 24 ASP C 1 1
4 10443 2 1 24 ASP CA C -2.447 -18.539 5.266 1.00 . B B . 24 ASP CA 1 1
4 10444 2 1 24 ASP CB C -2.366 -17.781 3.936 1.00 . B B . 24 ASP CB 1 1
4 10445 2 1 24 ASP CG C -0.950 -17.869 3.371 1.00 . B B . 24 ASP CG 1 1
4 10446 2 1 24 ASP H H -4.574 -18.286 5.228 1.00 . B B . 24 ASP H 1 1
4 10447 2 1 24 ASP HA H -2.007 -19.517 5.131 1.00 . B B . 24 ASP HA 1 1
4 10448 2 1 24 ASP HB2 H -3.072 -18.188 3.228 1.00 . B B . 24 ASP HB2 1 1
4 10449 2 1 24 ASP HB3 H -2.607 -16.741 4.110 1.00 . B B . 24 ASP HB3 1 1
4 10450 2 1 24 ASP N N -3.841 -18.731 5.701 1.00 . B B . 24 ASP N 1 1
4 10451 2 1 24 ASP O O -2.198 -16.964 7.042 1.00 . B B . 24 ASP O 1 1
4 10452 2 1 24 ASP OD1 O -0.099 -17.138 3.828 1.00 . B B . 24 ASP OD1 1 1
4 10453 2 1 24 ASP OD2 O -0.736 -18.671 2.484 1.00 . B B . 24 ASP OD2 1 1
4 10454 2 1 25 LYS C C 0.453 -15.849 6.988 1.00 . B B . 25 LYS C 1 1
4 10455 2 1 25 LYS CA C 0.523 -17.341 7.266 1.00 . B B . 25 LYS CA 1 1
4 10456 2 1 25 LYS CB C 1.975 -17.878 7.210 1.00 . B B . 25 LYS CB 1 1
4 10457 2 1 25 LYS CD C 2.685 -18.801 4.959 1.00 . B B . 25 LYS CD 1 1
4 10458 2 1 25 LYS CE C 3.856 -18.695 3.966 1.00 . B B . 25 LYS CE 1 1
4 10459 2 1 25 LYS CG C 2.669 -17.560 5.866 1.00 . B B . 25 LYS CG 1 1
4 10460 2 1 25 LYS H H 0.028 -18.683 5.703 1.00 . B B . 25 LYS H 1 1
4 10461 2 1 25 LYS HA H 0.129 -17.502 8.260 1.00 . B B . 25 LYS HA 1 1
4 10462 2 1 25 LYS HB2 H 2.516 -17.366 7.991 1.00 . B B . 25 LYS HB2 1 1
4 10463 2 1 25 LYS HB3 H 1.983 -18.942 7.395 1.00 . B B . 25 LYS HB3 1 1
4 10464 2 1 25 LYS HD2 H 2.764 -19.708 5.537 1.00 . B B . 25 LYS HD2 1 1
4 10465 2 1 25 LYS HD3 H 1.765 -18.822 4.393 1.00 . B B . 25 LYS HD3 1 1
4 10466 2 1 25 LYS HE2 H 3.655 -19.272 3.077 1.00 . B B . 25 LYS HE2 1 1
4 10467 2 1 25 LYS HE3 H 4.000 -17.659 3.690 1.00 . B B . 25 LYS HE3 1 1
4 10468 2 1 25 LYS HG2 H 2.227 -16.732 5.338 1.00 . B B . 25 LYS HG2 1 1
4 10469 2 1 25 LYS HG3 H 3.694 -17.303 6.084 1.00 . B B . 25 LYS HG3 1 1
4 10470 2 1 25 LYS HZ1 H 5.904 -18.579 4.382 1.00 . B B . 25 LYS HZ1 1 1
4 10471 2 1 25 LYS HZ2 H 5.367 -20.138 4.245 1.00 . B B . 25 LYS HZ2 1 1
4 10472 2 1 25 LYS HZ3 H 5.037 -19.241 5.647 1.00 . B B . 25 LYS HZ3 1 1
4 10473 2 1 25 LYS N N -0.348 -18.049 6.350 1.00 . B B . 25 LYS N 1 1
4 10474 2 1 25 LYS NZ N 5.098 -19.198 4.603 1.00 . B B . 25 LYS NZ 1 1
4 10475 2 1 25 LYS O O 0.178 -15.050 7.896 1.00 . B B . 25 LYS O 1 1
4 10476 2 1 26 TYR C C -0.109 -14.138 3.771 1.00 . B B . 26 TYR C 1 1
4 10477 2 1 26 TYR CA C 0.150 -14.173 5.262 1.00 . B B . 26 TYR CA 1 1
4 10478 2 1 26 TYR CB C 1.219 -13.148 5.661 1.00 . B B . 26 TYR CB 1 1
4 10479 2 1 26 TYR CD1 C 3.082 -14.431 6.729 1.00 . B B . 26 TYR CD1 1 1
4 10480 2 1 26 TYR CD2 C 3.383 -13.627 4.470 1.00 . B B . 26 TYR CD2 1 1
4 10481 2 1 26 TYR CE1 C 4.359 -14.985 6.704 1.00 . B B . 26 TYR CE1 1 1
4 10482 2 1 26 TYR CE2 C 4.659 -14.182 4.441 1.00 . B B . 26 TYR CE2 1 1
4 10483 2 1 26 TYR CG C 2.594 -13.755 5.616 1.00 . B B . 26 TYR CG 1 1
4 10484 2 1 26 TYR CZ C 5.147 -14.862 5.556 1.00 . B B . 26 TYR CZ 1 1
4 10485 2 1 26 TYR H H 0.457 -16.231 5.038 1.00 . B B . 26 TYR H 1 1
4 10486 2 1 26 TYR HA H -0.756 -13.919 5.792 1.00 . B B . 26 TYR HA 1 1
4 10487 2 1 26 TYR HB2 H 1.160 -12.297 4.996 1.00 . B B . 26 TYR HB2 1 1
4 10488 2 1 26 TYR HB3 H 0.976 -12.854 6.669 1.00 . B B . 26 TYR HB3 1 1
4 10489 2 1 26 TYR HD1 H 2.452 -14.517 7.603 1.00 . B B . 26 TYR HD1 1 1
4 10490 2 1 26 TYR HD2 H 3.006 -13.096 3.604 1.00 . B B . 26 TYR HD2 1 1
4 10491 2 1 26 TYR HE1 H 4.735 -15.508 7.572 1.00 . B B . 26 TYR HE1 1 1
4 10492 2 1 26 TYR HE2 H 5.265 -14.083 3.555 1.00 . B B . 26 TYR HE2 1 1
4 10493 2 1 26 TYR HH H 6.356 -16.313 5.885 1.00 . B B . 26 TYR HH 1 1
4 10494 2 1 26 TYR N N 0.455 -15.511 5.711 1.00 . B B . 26 TYR N 1 1
4 10495 2 1 26 TYR O O 0.797 -13.867 2.967 1.00 . B B . 26 TYR O 1 1
4 10496 2 1 26 TYR OH O 6.406 -15.403 5.530 1.00 . B B . 26 TYR OH 1 1
4 10497 2 1 27 LYS C C -3.339 -13.617 2.274 1.00 . B B . 27 LYS C 1 1
4 10498 2 1 27 LYS CA C -1.911 -14.044 2.107 1.00 . B B . 27 LYS CA 1 1
4 10499 2 1 27 LYS CB C -1.876 -15.330 1.274 1.00 . B B . 27 LYS CB 1 1
4 10500 2 1 27 LYS CD C 0.106 -14.778 -0.197 1.00 . B B . 27 LYS CD 1 1
4 10501 2 1 27 LYS CE C -0.462 -15.166 -1.577 1.00 . B B . 27 LYS CE 1 1
4 10502 2 1 27 LYS CG C -0.437 -15.715 0.907 1.00 . B B . 27 LYS CG 1 1
4 10503 2 1 27 LYS H H -2.034 -14.291 4.172 1.00 . B B . 27 LYS H 1 1
4 10504 2 1 27 LYS HA H -1.348 -13.265 1.619 1.00 . B B . 27 LYS HA 1 1
4 10505 2 1 27 LYS HB2 H -2.359 -16.134 1.807 1.00 . B B . 27 LYS HB2 1 1
4 10506 2 1 27 LYS HB3 H -2.428 -15.132 0.366 1.00 . B B . 27 LYS HB3 1 1
4 10507 2 1 27 LYS HD2 H -0.142 -13.746 0.014 1.00 . B B . 27 LYS HD2 1 1
4 10508 2 1 27 LYS HD3 H 1.184 -14.862 -0.229 1.00 . B B . 27 LYS HD3 1 1
4 10509 2 1 27 LYS HE2 H -1.406 -14.665 -1.738 1.00 . B B . 27 LYS HE2 1 1
4 10510 2 1 27 LYS HE3 H 0.228 -14.855 -2.346 1.00 . B B . 27 LYS HE3 1 1
4 10511 2 1 27 LYS HG2 H 0.173 -15.640 1.794 1.00 . B B . 27 LYS HG2 1 1
4 10512 2 1 27 LYS HG3 H -0.405 -16.740 0.577 1.00 . B B . 27 LYS HG3 1 1
4 10513 2 1 27 LYS HZ1 H -0.001 -17.175 -1.075 1.00 . B B . 27 LYS HZ1 1 1
4 10514 2 1 27 LYS HZ2 H -0.609 -16.957 -2.639 1.00 . B B . 27 LYS HZ2 1 1
4 10515 2 1 27 LYS HZ3 H -1.648 -16.844 -1.320 1.00 . B B . 27 LYS HZ3 1 1
4 10516 2 1 27 LYS N N -1.376 -14.229 3.444 1.00 . B B . 27 LYS N 1 1
4 10517 2 1 27 LYS NZ N -0.673 -16.634 -1.651 1.00 . B B . 27 LYS NZ 1 1
4 10518 2 1 27 LYS O O -3.943 -13.894 3.318 1.00 . B B . 27 LYS O 1 1
4 10519 2 1 28 LEU C C -6.079 -13.064 0.213 1.00 . B B . 28 LEU C 1 1
4 10520 2 1 28 LEU CA C -5.267 -12.555 1.395 1.00 . B B . 28 LEU CA 1 1
4 10521 2 1 28 LEU CB C -5.339 -11.036 1.530 1.00 . B B . 28 LEU CB 1 1
4 10522 2 1 28 LEU CD1 C -7.255 -11.126 3.116 1.00 . B B . 28 LEU CD1 1 1
4 10523 2 1 28 LEU CD2 C -6.794 -9.060 1.812 1.00 . B B . 28 LEU CD2 1 1
4 10524 2 1 28 LEU CG C -6.765 -10.583 1.776 1.00 . B B . 28 LEU CG 1 1
4 10525 2 1 28 LEU H H -3.423 -12.755 0.462 1.00 . B B . 28 LEU H 1 1
4 10526 2 1 28 LEU HA H -5.695 -12.992 2.285 1.00 . B B . 28 LEU HA 1 1
4 10527 2 1 28 LEU HB2 H -4.748 -10.770 2.395 1.00 . B B . 28 LEU HB2 1 1
4 10528 2 1 28 LEU HB3 H -4.943 -10.542 0.657 1.00 . B B . 28 LEU HB3 1 1
4 10529 2 1 28 LEU HD11 H -7.640 -12.122 2.960 1.00 . B B . 28 LEU HD11 1 1
4 10530 2 1 28 LEU HD12 H -8.036 -10.485 3.499 1.00 . B B . 28 LEU HD12 1 1
4 10531 2 1 28 LEU HD13 H -6.442 -11.159 3.827 1.00 . B B . 28 LEU HD13 1 1
4 10532 2 1 28 LEU HD21 H -7.733 -8.765 2.247 1.00 . B B . 28 LEU HD21 1 1
4 10533 2 1 28 LEU HD22 H -6.703 -8.670 0.808 1.00 . B B . 28 LEU HD22 1 1
4 10534 2 1 28 LEU HD23 H -5.983 -8.692 2.426 1.00 . B B . 28 LEU HD23 1 1
4 10535 2 1 28 LEU HG H -7.412 -10.943 0.990 1.00 . B B . 28 LEU HG 1 1
4 10536 2 1 28 LEU N N -3.895 -12.968 1.294 1.00 . B B . 28 LEU N 1 1
4 10537 2 1 28 LEU O O -5.722 -12.848 -0.945 1.00 . B B . 28 LEU O 1 1
4 10538 2 1 29 SER C C -9.189 -13.179 -0.689 1.00 . B B . 29 SER C 1 1
4 10539 2 1 29 SER CA C -8.064 -14.192 -0.518 1.00 . B B . 29 SER CA 1 1
4 10540 2 1 29 SER CB C -8.611 -15.576 -0.171 1.00 . B B . 29 SER CB 1 1
4 10541 2 1 29 SER H H -7.418 -13.864 1.443 1.00 . B B . 29 SER H 1 1
4 10542 2 1 29 SER HA H -7.485 -14.261 -1.424 1.00 . B B . 29 SER HA 1 1
4 10543 2 1 29 SER HB2 H -9.462 -15.519 0.487 1.00 . B B . 29 SER HB2 1 1
4 10544 2 1 29 SER HB3 H -8.929 -16.038 -1.093 1.00 . B B . 29 SER HB3 1 1
4 10545 2 1 29 SER HG H -7.403 -15.861 1.267 1.00 . B B . 29 SER HG 1 1
4 10546 2 1 29 SER N N -7.168 -13.717 0.504 1.00 . B B . 29 SER N 1 1
4 10547 2 1 29 SER O O -9.352 -12.273 0.143 1.00 . B B . 29 SER O 1 1
4 10548 2 1 29 SER OG O -7.586 -16.355 0.444 1.00 . B B . 29 SER OG 1 1
4 10549 2 1 30 LYS C C -12.111 -12.380 -1.116 1.00 . B B . 30 LYS C 1 1
4 10550 2 1 30 LYS CA C -10.923 -12.244 -2.050 1.00 . B B . 30 LYS CA 1 1
4 10551 2 1 30 LYS CB C -11.392 -12.294 -3.504 1.00 . B B . 30 LYS CB 1 1
4 10552 2 1 30 LYS CD C -9.209 -11.188 -4.170 1.00 . B B . 30 LYS CD 1 1
4 10553 2 1 30 LYS CE C -9.283 -10.137 -5.280 1.00 . B B . 30 LYS CE 1 1
4 10554 2 1 30 LYS CG C -10.193 -12.345 -4.462 1.00 . B B . 30 LYS CG 1 1
4 10555 2 1 30 LYS H H -9.711 -13.949 -2.439 1.00 . B B . 30 LYS H 1 1
4 10556 2 1 30 LYS HA H -10.516 -11.265 -1.861 1.00 . B B . 30 LYS HA 1 1
4 10557 2 1 30 LYS HB2 H -12.008 -13.173 -3.645 1.00 . B B . 30 LYS HB2 1 1
4 10558 2 1 30 LYS HB3 H -11.982 -11.415 -3.715 1.00 . B B . 30 LYS HB3 1 1
4 10559 2 1 30 LYS HD2 H -9.368 -10.702 -3.221 1.00 . B B . 30 LYS HD2 1 1
4 10560 2 1 30 LYS HD3 H -8.219 -11.617 -4.195 1.00 . B B . 30 LYS HD3 1 1
4 10561 2 1 30 LYS HE2 H -10.277 -9.716 -5.302 1.00 . B B . 30 LYS HE2 1 1
4 10562 2 1 30 LYS HE3 H -8.559 -9.354 -5.108 1.00 . B B . 30 LYS HE3 1 1
4 10563 2 1 30 LYS HG2 H -9.707 -13.306 -4.362 1.00 . B B . 30 LYS HG2 1 1
4 10564 2 1 30 LYS HG3 H -10.581 -12.268 -5.465 1.00 . B B . 30 LYS HG3 1 1
4 10565 2 1 30 LYS HZ1 H -8.174 -11.377 -6.566 1.00 . B B . 30 LYS HZ1 1 1
4 10566 2 1 30 LYS HZ2 H -9.001 -10.042 -7.315 1.00 . B B . 30 LYS HZ2 1 1
4 10567 2 1 30 LYS HZ3 H -9.859 -11.344 -6.812 1.00 . B B . 30 LYS HZ3 1 1
4 10568 2 1 30 LYS N N -9.905 -13.247 -1.786 1.00 . B B . 30 LYS N 1 1
4 10569 2 1 30 LYS NZ N -9.023 -10.779 -6.574 1.00 . B B . 30 LYS NZ 1 1
4 10570 2 1 30 LYS O O -12.972 -11.508 -1.083 1.00 . B B . 30 LYS O 1 1
4 10571 2 1 31 LYS C C -13.116 -12.568 1.767 1.00 . B B . 31 LYS C 1 1
4 10572 2 1 31 LYS CA C -13.218 -13.600 0.645 1.00 . B B . 31 LYS CA 1 1
4 10573 2 1 31 LYS CB C -13.266 -15.047 1.189 1.00 . B B . 31 LYS CB 1 1
4 10574 2 1 31 LYS CD C -11.923 -16.891 2.259 1.00 . B B . 31 LYS CD 1 1
4 10575 2 1 31 LYS CE C -11.325 -17.630 1.053 1.00 . B B . 31 LYS CE 1 1
4 10576 2 1 31 LYS CG C -11.990 -15.376 1.982 1.00 . B B . 31 LYS CG 1 1
4 10577 2 1 31 LYS H H -11.396 -14.080 -0.352 1.00 . B B . 31 LYS H 1 1
4 10578 2 1 31 LYS HA H -14.142 -13.407 0.115 1.00 . B B . 31 LYS HA 1 1
4 10579 2 1 31 LYS HB2 H -14.130 -15.139 1.834 1.00 . B B . 31 LYS HB2 1 1
4 10580 2 1 31 LYS HB3 H -13.373 -15.730 0.359 1.00 . B B . 31 LYS HB3 1 1
4 10581 2 1 31 LYS HD2 H -11.308 -17.072 3.125 1.00 . B B . 31 LYS HD2 1 1
4 10582 2 1 31 LYS HD3 H -12.889 -17.297 2.493 1.00 . B B . 31 LYS HD3 1 1
4 10583 2 1 31 LYS HE2 H -11.270 -16.983 0.191 1.00 . B B . 31 LYS HE2 1 1
4 10584 2 1 31 LYS HE3 H -10.324 -17.943 1.311 1.00 . B B . 31 LYS HE3 1 1
4 10585 2 1 31 LYS HG2 H -11.120 -15.044 1.446 1.00 . B B . 31 LYS HG2 1 1
4 10586 2 1 31 LYS HG3 H -12.017 -14.858 2.929 1.00 . B B . 31 LYS HG3 1 1
4 10587 2 1 31 LYS HZ1 H -13.159 -18.633 0.855 1.00 . B B . 31 LYS HZ1 1 1
4 10588 2 1 31 LYS HZ2 H -11.865 -19.648 1.326 1.00 . B B . 31 LYS HZ2 1 1
4 10589 2 1 31 LYS HZ3 H -11.996 -19.095 -0.248 1.00 . B B . 31 LYS HZ3 1 1
4 10590 2 1 31 LYS N N -12.132 -13.434 -0.310 1.00 . B B . 31 LYS N 1 1
4 10591 2 1 31 LYS NZ N -12.143 -18.832 0.748 1.00 . B B . 31 LYS NZ 1 1
4 10592 2 1 31 LYS O O -14.045 -11.786 1.984 1.00 . B B . 31 LYS O 1 1
4 10593 2 1 32 GLU C C -11.477 -10.107 2.819 1.00 . B B . 32 GLU C 1 1
4 10594 2 1 32 GLU CA C -11.693 -11.492 3.425 1.00 . B B . 32 GLU CA 1 1
4 10595 2 1 32 GLU CB C -10.457 -11.876 4.251 1.00 . B B . 32 GLU CB 1 1
4 10596 2 1 32 GLU CD C -11.709 -12.741 6.271 1.00 . B B . 32 GLU CD 1 1
4 10597 2 1 32 GLU CG C -10.748 -13.089 5.146 1.00 . B B . 32 GLU CG 1 1
4 10598 2 1 32 GLU H H -11.213 -13.097 2.150 1.00 . B B . 32 GLU H 1 1
4 10599 2 1 32 GLU HA H -12.538 -11.437 4.095 1.00 . B B . 32 GLU HA 1 1
4 10600 2 1 32 GLU HB2 H -9.665 -12.129 3.564 1.00 . B B . 32 GLU HB2 1 1
4 10601 2 1 32 GLU HB3 H -10.171 -11.028 4.854 1.00 . B B . 32 GLU HB3 1 1
4 10602 2 1 32 GLU HG2 H -11.162 -13.880 4.536 1.00 . B B . 32 GLU HG2 1 1
4 10603 2 1 32 GLU HG3 H -9.809 -13.415 5.565 1.00 . B B . 32 GLU HG3 1 1
4 10604 2 1 32 GLU N N -11.952 -12.503 2.405 1.00 . B B . 32 GLU N 1 1
4 10605 2 1 32 GLU O O -11.807 -9.108 3.435 1.00 . B B . 32 GLU O 1 1
4 10606 2 1 32 GLU OE1 O -11.791 -11.585 6.632 1.00 . B B . 32 GLU OE1 1 1
4 10607 2 1 32 GLU OE2 O -12.326 -13.645 6.786 1.00 . B B . 32 GLU OE2 1 1
4 10608 2 1 33 LEU C C -11.368 -7.777 0.898 1.00 . B B . 33 LEU C 1 1
4 10609 2 1 33 LEU CA C -10.255 -8.763 1.186 1.00 . B B . 33 LEU CA 1 1
4 10610 2 1 33 LEU CB C -9.409 -8.996 -0.085 1.00 . B B . 33 LEU CB 1 1
4 10611 2 1 33 LEU CD1 C -10.060 -7.068 -1.591 1.00 . B B . 33 LEU CD1 1 1
4 10612 2 1 33 LEU CD2 C -8.502 -6.643 0.332 1.00 . B B . 33 LEU CD2 1 1
4 10613 2 1 33 LEU CG C -8.940 -7.665 -0.732 1.00 . B B . 33 LEU CG 1 1
4 10614 2 1 33 LEU H H -10.399 -10.895 1.344 1.00 . B B . 33 LEU H 1 1
4 10615 2 1 33 LEU HA H -9.610 -8.336 1.936 1.00 . B B . 33 LEU HA 1 1
4 10616 2 1 33 LEU HB2 H -8.553 -9.614 0.135 1.00 . B B . 33 LEU HB2 1 1
4 10617 2 1 33 LEU HB3 H -10.035 -9.520 -0.786 1.00 . B B . 33 LEU HB3 1 1
4 10618 2 1 33 LEU HD11 H -10.839 -7.794 -1.779 1.00 . B B . 33 LEU HD11 1 1
4 10619 2 1 33 LEU HD12 H -9.652 -6.767 -2.545 1.00 . B B . 33 LEU HD12 1 1
4 10620 2 1 33 LEU HD13 H -10.486 -6.201 -1.107 1.00 . B B . 33 LEU HD13 1 1
4 10621 2 1 33 LEU HD21 H -9.310 -5.964 0.563 1.00 . B B . 33 LEU HD21 1 1
4 10622 2 1 33 LEU HD22 H -7.700 -6.058 -0.089 1.00 . B B . 33 LEU HD22 1 1
4 10623 2 1 33 LEU HD23 H -8.148 -7.114 1.235 1.00 . B B . 33 LEU HD23 1 1
4 10624 2 1 33 LEU HG H -8.114 -7.885 -1.390 1.00 . B B . 33 LEU HG 1 1
4 10625 2 1 33 LEU N N -10.752 -10.050 1.703 1.00 . B B . 33 LEU N 1 1
4 10626 2 1 33 LEU O O -11.312 -6.629 1.356 1.00 . B B . 33 LEU O 1 1
4 10627 2 1 34 LYS C C -14.193 -6.887 1.179 1.00 . B B . 34 LYS C 1 1
4 10628 2 1 34 LYS CA C -13.477 -7.291 -0.098 1.00 . B B . 34 LYS CA 1 1
4 10629 2 1 34 LYS CB C -14.427 -7.839 -1.175 1.00 . B B . 34 LYS CB 1 1
4 10630 2 1 34 LYS CD C -15.832 -9.738 -1.949 1.00 . B B . 34 LYS CD 1 1
4 10631 2 1 34 LYS CE C -16.406 -11.109 -1.599 1.00 . B B . 34 LYS CE 1 1
4 10632 2 1 34 LYS CG C -15.044 -9.175 -0.757 1.00 . B B . 34 LYS CG 1 1
4 10633 2 1 34 LYS H H -12.409 -9.131 -0.122 1.00 . B B . 34 LYS H 1 1
4 10634 2 1 34 LYS HA H -13.003 -6.393 -0.475 1.00 . B B . 34 LYS HA 1 1
4 10635 2 1 34 LYS HB2 H -15.214 -7.118 -1.326 1.00 . B B . 34 LYS HB2 1 1
4 10636 2 1 34 LYS HB3 H -13.879 -7.968 -2.097 1.00 . B B . 34 LYS HB3 1 1
4 10637 2 1 34 LYS HD2 H -16.621 -9.055 -2.226 1.00 . B B . 34 LYS HD2 1 1
4 10638 2 1 34 LYS HD3 H -15.165 -9.846 -2.792 1.00 . B B . 34 LYS HD3 1 1
4 10639 2 1 34 LYS HE2 H -16.646 -11.626 -2.515 1.00 . B B . 34 LYS HE2 1 1
4 10640 2 1 34 LYS HE3 H -15.679 -11.680 -1.039 1.00 . B B . 34 LYS HE3 1 1
4 10641 2 1 34 LYS HG2 H -14.273 -9.870 -0.471 1.00 . B B . 34 LYS HG2 1 1
4 10642 2 1 34 LYS HG3 H -15.723 -9.030 0.070 1.00 . B B . 34 LYS HG3 1 1
4 10643 2 1 34 LYS HZ1 H -17.677 -10.009 -0.333 1.00 . B B . 34 LYS HZ1 1 1
4 10644 2 1 34 LYS HZ2 H -17.679 -11.681 -0.071 1.00 . B B . 34 LYS HZ2 1 1
4 10645 2 1 34 LYS HZ3 H -18.483 -11.047 -1.399 1.00 . B B . 34 LYS HZ3 1 1
4 10646 2 1 34 LYS N N -12.391 -8.204 0.193 1.00 . B B . 34 LYS N 1 1
4 10647 2 1 34 LYS NZ N -17.642 -10.937 -0.798 1.00 . B B . 34 LYS NZ 1 1
4 10648 2 1 34 LYS O O -14.473 -5.702 1.397 1.00 . B B . 34 LYS O 1 1
4 10649 2 1 35 GLU C C -13.937 -6.630 4.149 1.00 . B B . 35 GLU C 1 1
4 10650 2 1 35 GLU CA C -14.889 -7.546 3.394 1.00 . B B . 35 GLU CA 1 1
4 10651 2 1 35 GLU CB C -15.061 -8.844 4.189 1.00 . B B . 35 GLU CB 1 1
4 10652 2 1 35 GLU CD C -17.460 -9.129 3.496 1.00 . B B . 35 GLU CD 1 1
4 10653 2 1 35 GLU CG C -16.080 -9.759 3.497 1.00 . B B . 35 GLU CG 1 1
4 10654 2 1 35 GLU H H -13.991 -8.737 1.906 1.00 . B B . 35 GLU H 1 1
4 10655 2 1 35 GLU HA H -15.851 -7.072 3.283 1.00 . B B . 35 GLU HA 1 1
4 10656 2 1 35 GLU HB2 H -14.105 -9.341 4.275 1.00 . B B . 35 GLU HB2 1 1
4 10657 2 1 35 GLU HB3 H -15.419 -8.588 5.175 1.00 . B B . 35 GLU HB3 1 1
4 10658 2 1 35 GLU HG2 H -15.752 -9.937 2.483 1.00 . B B . 35 GLU HG2 1 1
4 10659 2 1 35 GLU HG3 H -16.116 -10.709 4.007 1.00 . B B . 35 GLU HG3 1 1
4 10660 2 1 35 GLU N N -14.339 -7.840 2.087 1.00 . B B . 35 GLU N 1 1
4 10661 2 1 35 GLU O O -14.348 -5.612 4.713 1.00 . B B . 35 GLU O 1 1
4 10662 2 1 35 GLU OE1 O -17.696 -8.249 4.301 1.00 . B B . 35 GLU OE1 1 1
4 10663 2 1 35 GLU OE2 O -18.268 -9.534 2.687 1.00 . B B . 35 GLU OE2 1 1
4 10664 2 1 36 LEU C C -11.527 -4.804 4.224 1.00 . B B . 36 LEU C 1 1
4 10665 2 1 36 LEU CA C -11.622 -6.215 4.778 1.00 . B B . 36 LEU CA 1 1
4 10666 2 1 36 LEU CB C -10.280 -6.985 4.620 1.00 . B B . 36 LEU CB 1 1
4 10667 2 1 36 LEU CD1 C -8.976 -5.246 5.922 1.00 . B B . 36 LEU CD1 1 1
4 10668 2 1 36 LEU CD2 C -7.787 -6.900 4.484 1.00 . B B . 36 LEU CD2 1 1
4 10669 2 1 36 LEU CG C -9.056 -6.055 4.628 1.00 . B B . 36 LEU CG 1 1
4 10670 2 1 36 LEU H H -12.414 -7.791 3.628 1.00 . B B . 36 LEU H 1 1
4 10671 2 1 36 LEU HA H -11.852 -6.170 5.835 1.00 . B B . 36 LEU HA 1 1
4 10672 2 1 36 LEU HB2 H -10.193 -7.710 5.415 1.00 . B B . 36 LEU HB2 1 1
4 10673 2 1 36 LEU HB3 H -10.302 -7.528 3.687 1.00 . B B . 36 LEU HB3 1 1
4 10674 2 1 36 LEU HD11 H -9.936 -5.173 6.410 1.00 . B B . 36 LEU HD11 1 1
4 10675 2 1 36 LEU HD12 H -8.646 -4.253 5.651 1.00 . B B . 36 LEU HD12 1 1
4 10676 2 1 36 LEU HD13 H -8.248 -5.685 6.587 1.00 . B B . 36 LEU HD13 1 1
4 10677 2 1 36 LEU HD21 H -8.003 -7.943 4.673 1.00 . B B . 36 LEU HD21 1 1
4 10678 2 1 36 LEU HD22 H -7.028 -6.570 5.175 1.00 . B B . 36 LEU HD22 1 1
4 10679 2 1 36 LEU HD23 H -7.425 -6.797 3.472 1.00 . B B . 36 LEU HD23 1 1
4 10680 2 1 36 LEU HG H -9.142 -5.412 3.763 1.00 . B B . 36 LEU HG 1 1
4 10681 2 1 36 LEU N N -12.668 -6.976 4.115 1.00 . B B . 36 LEU N 1 1
4 10682 2 1 36 LEU O O -11.516 -3.830 4.987 1.00 . B B . 36 LEU O 1 1
4 10683 2 1 37 LEU C C -12.611 -2.520 2.608 1.00 . B B . 37 LEU C 1 1
4 10684 2 1 37 LEU CA C -11.397 -3.382 2.287 1.00 . B B . 37 LEU CA 1 1
4 10685 2 1 37 LEU CB C -11.169 -3.529 0.762 1.00 . B B . 37 LEU CB 1 1
4 10686 2 1 37 LEU CD1 C -12.723 -1.834 -0.305 1.00 . B B . 37 LEU CD1 1 1
4 10687 2 1 37 LEU CD2 C -10.606 -1.024 0.770 1.00 . B B . 37 LEU CD2 1 1
4 10688 2 1 37 LEU CG C -11.263 -2.179 -0.003 1.00 . B B . 37 LEU CG 1 1
4 10689 2 1 37 LEU H H -11.549 -5.505 2.364 1.00 . B B . 37 LEU H 1 1
4 10690 2 1 37 LEU HA H -10.515 -2.956 2.736 1.00 . B B . 37 LEU HA 1 1
4 10691 2 1 37 LEU HB2 H -10.183 -3.939 0.597 1.00 . B B . 37 LEU HB2 1 1
4 10692 2 1 37 LEU HB3 H -11.895 -4.218 0.354 1.00 . B B . 37 LEU HB3 1 1
4 10693 2 1 37 LEU HD11 H -12.774 -1.394 -1.289 1.00 . B B . 37 LEU HD11 1 1
4 10694 2 1 37 LEU HD12 H -13.098 -1.121 0.415 1.00 . B B . 37 LEU HD12 1 1
4 10695 2 1 37 LEU HD13 H -13.336 -2.722 -0.285 1.00 . B B . 37 LEU HD13 1 1
4 10696 2 1 37 LEU HD21 H -10.212 -1.291 1.738 1.00 . B B . 37 LEU HD21 1 1
4 10697 2 1 37 LEU HD22 H -11.331 -0.234 0.893 1.00 . B B . 37 LEU HD22 1 1
4 10698 2 1 37 LEU HD23 H -9.808 -0.625 0.160 1.00 . B B . 37 LEU HD23 1 1
4 10699 2 1 37 LEU HG H -10.750 -2.321 -0.946 1.00 . B B . 37 LEU HG 1 1
4 10700 2 1 37 LEU N N -11.502 -4.688 2.913 1.00 . B B . 37 LEU N 1 1
4 10701 2 1 37 LEU O O -12.469 -1.380 3.051 1.00 . B B . 37 LEU O 1 1
4 10702 2 1 38 GLN C C -15.062 -2.056 4.308 1.00 . B B . 38 GLN C 1 1
4 10703 2 1 38 GLN CA C -15.003 -2.334 2.818 1.00 . B B . 38 GLN CA 1 1
4 10704 2 1 38 GLN CB C -16.288 -3.033 2.316 1.00 . B B . 38 GLN CB 1 1
4 10705 2 1 38 GLN CD C -17.983 -4.842 2.721 1.00 . B B . 38 GLN CD 1 1
4 10706 2 1 38 GLN CG C -16.676 -4.220 3.220 1.00 . B B . 38 GLN CG 1 1
4 10707 2 1 38 GLN H H -13.871 -4.023 2.185 1.00 . B B . 38 GLN H 1 1
4 10708 2 1 38 GLN HA H -14.915 -1.376 2.327 1.00 . B B . 38 GLN HA 1 1
4 10709 2 1 38 GLN HB2 H -17.099 -2.322 2.334 1.00 . B B . 38 GLN HB2 1 1
4 10710 2 1 38 GLN HB3 H -16.138 -3.390 1.309 1.00 . B B . 38 GLN HB3 1 1
4 10711 2 1 38 GLN HE21 H -17.591 -6.679 3.404 1.00 . B B . 38 GLN HE21 1 1
4 10712 2 1 38 GLN HE22 H -19.050 -6.497 2.589 1.00 . B B . 38 GLN HE22 1 1
4 10713 2 1 38 GLN HG2 H -15.896 -4.961 3.189 1.00 . B B . 38 GLN HG2 1 1
4 10714 2 1 38 GLN HG3 H -16.813 -3.899 4.242 1.00 . B B . 38 GLN HG3 1 1
4 10715 2 1 38 GLN N N -13.806 -3.086 2.480 1.00 . B B . 38 GLN N 1 1
4 10716 2 1 38 GLN NE2 N -18.221 -6.096 2.925 1.00 . B B . 38 GLN NE2 1 1
4 10717 2 1 38 GLN O O -15.416 -0.952 4.736 1.00 . B B . 38 GLN O 1 1
4 10718 2 1 38 GLN OE1 O -18.827 -4.142 2.147 1.00 . B B . 38 GLN OE1 1 1
4 10719 2 1 39 THR C C -13.803 -1.909 7.071 1.00 . B B . 39 THR C 1 1
4 10720 2 1 39 THR CA C -14.770 -2.960 6.529 1.00 . B B . 39 THR CA 1 1
4 10721 2 1 39 THR CB C -14.482 -4.339 7.133 1.00 . B B . 39 THR CB 1 1
4 10722 2 1 39 THR CG2 C -14.350 -4.271 8.649 1.00 . B B . 39 THR CG2 1 1
4 10723 2 1 39 THR H H -14.471 -3.923 4.688 1.00 . B B . 39 THR H 1 1
4 10724 2 1 39 THR HA H -15.771 -2.679 6.814 1.00 . B B . 39 THR HA 1 1
4 10725 2 1 39 THR HB H -13.546 -4.688 6.719 1.00 . B B . 39 THR HB 1 1
4 10726 2 1 39 THR HG1 H -15.221 -5.556 5.883 1.00 . B B . 39 THR HG1 1 1
4 10727 2 1 39 THR HG21 H -14.932 -5.047 9.122 1.00 . B B . 39 THR HG21 1 1
4 10728 2 1 39 THR HG22 H -14.639 -3.302 9.020 1.00 . B B . 39 THR HG22 1 1
4 10729 2 1 39 THR HG23 H -13.305 -4.434 8.874 1.00 . B B . 39 THR HG23 1 1
4 10730 2 1 39 THR N N -14.729 -3.063 5.089 1.00 . B B . 39 THR N 1 1
4 10731 2 1 39 THR O O -14.194 -1.063 7.885 1.00 . B B . 39 THR O 1 1
4 10732 2 1 39 THR OG1 O -15.517 -5.246 6.756 1.00 . B B . 39 THR OG1 1 1
4 10733 2 1 40 GLU C C -11.571 0.285 6.557 1.00 . B B . 40 GLU C 1 1
4 10734 2 1 40 GLU CA C -11.540 -1.087 7.204 1.00 . B B . 40 GLU CA 1 1
4 10735 2 1 40 GLU CB C -10.146 -1.707 7.133 1.00 . B B . 40 GLU CB 1 1
4 10736 2 1 40 GLU CD C -10.328 -2.512 9.519 1.00 . B B . 40 GLU CD 1 1
4 10737 2 1 40 GLU CG C -10.090 -2.925 8.071 1.00 . B B . 40 GLU CG 1 1
4 10738 2 1 40 GLU H H -12.265 -2.705 6.055 1.00 . B B . 40 GLU H 1 1
4 10739 2 1 40 GLU HA H -11.772 -0.922 8.245 1.00 . B B . 40 GLU HA 1 1
4 10740 2 1 40 GLU HB2 H -9.939 -2.009 6.117 1.00 . B B . 40 GLU HB2 1 1
4 10741 2 1 40 GLU HB3 H -9.419 -0.977 7.456 1.00 . B B . 40 GLU HB3 1 1
4 10742 2 1 40 GLU HG2 H -10.823 -3.656 7.769 1.00 . B B . 40 GLU HG2 1 1
4 10743 2 1 40 GLU HG3 H -9.106 -3.371 7.995 1.00 . B B . 40 GLU HG3 1 1
4 10744 2 1 40 GLU N N -12.547 -1.994 6.674 1.00 . B B . 40 GLU N 1 1
4 10745 2 1 40 GLU O O -11.334 1.300 7.218 1.00 . B B . 40 GLU O 1 1
4 10746 2 1 40 GLU OE1 O -10.140 -1.356 9.838 1.00 . B B . 40 GLU OE1 1 1
4 10747 2 1 40 GLU OE2 O -10.716 -3.354 10.287 1.00 . B B . 40 GLU OE2 1 1
4 10748 2 1 41 LEU C C -13.154 2.065 4.187 1.00 . B B . 41 LEU C 1 1
4 10749 2 1 41 LEU CA C -11.758 1.568 4.508 1.00 . B B . 41 LEU CA 1 1
4 10750 2 1 41 LEU CB C -10.940 1.398 3.221 1.00 . B B . 41 LEU CB 1 1
4 10751 2 1 41 LEU CD1 C -8.823 0.475 4.204 1.00 . B B . 41 LEU CD1 1 1
4 10752 2 1 41 LEU CD2 C -8.730 1.929 2.172 1.00 . B B . 41 LEU CD2 1 1
4 10753 2 1 41 LEU CG C -9.458 1.675 3.495 1.00 . B B . 41 LEU CG 1 1
4 10754 2 1 41 LEU H H -11.930 -0.526 4.768 1.00 . B B . 41 LEU H 1 1
4 10755 2 1 41 LEU HA H -11.286 2.327 5.107 1.00 . B B . 41 LEU HA 1 1
4 10756 2 1 41 LEU HB2 H -11.076 0.376 2.911 1.00 . B B . 41 LEU HB2 1 1
4 10757 2 1 41 LEU HB3 H -11.311 2.045 2.443 1.00 . B B . 41 LEU HB3 1 1
4 10758 2 1 41 LEU HD11 H -7.753 0.622 4.258 1.00 . B B . 41 LEU HD11 1 1
4 10759 2 1 41 LEU HD12 H -9.031 -0.437 3.665 1.00 . B B . 41 LEU HD12 1 1
4 10760 2 1 41 LEU HD13 H -9.216 0.399 5.206 1.00 . B B . 41 LEU HD13 1 1
4 10761 2 1 41 LEU HD21 H -9.285 2.623 1.558 1.00 . B B . 41 LEU HD21 1 1
4 10762 2 1 41 LEU HD22 H -8.595 0.997 1.643 1.00 . B B . 41 LEU HD22 1 1
4 10763 2 1 41 LEU HD23 H -7.757 2.350 2.388 1.00 . B B . 41 LEU HD23 1 1
4 10764 2 1 41 LEU HG H -9.357 2.536 4.135 1.00 . B B . 41 LEU HG 1 1
4 10765 2 1 41 LEU N N -11.791 0.316 5.256 1.00 . B B . 41 LEU N 1 1
4 10766 2 1 41 LEU O O -13.385 2.665 3.132 1.00 . B B . 41 LEU O 1 1
4 10767 2 1 42 SER C C -15.571 3.684 4.476 1.00 . B B . 42 SER C 1 1
4 10768 2 1 42 SER CA C -15.474 2.209 4.860 1.00 . B B . 42 SER CA 1 1
4 10769 2 1 42 SER CB C -16.306 1.937 6.111 1.00 . B B . 42 SER CB 1 1
4 10770 2 1 42 SER H H -13.851 1.334 5.906 1.00 . B B . 42 SER H 1 1
4 10771 2 1 42 SER HA H -15.877 1.619 4.051 1.00 . B B . 42 SER HA 1 1
4 10772 2 1 42 SER HB2 H -15.902 2.510 6.934 1.00 . B B . 42 SER HB2 1 1
4 10773 2 1 42 SER HB3 H -17.321 2.268 5.946 1.00 . B B . 42 SER HB3 1 1
4 10774 2 1 42 SER HG H -15.785 0.057 5.721 1.00 . B B . 42 SER HG 1 1
4 10775 2 1 42 SER N N -14.092 1.811 5.082 1.00 . B B . 42 SER N 1 1
4 10776 2 1 42 SER O O -16.348 4.051 3.586 1.00 . B B . 42 SER O 1 1
4 10777 2 1 42 SER OG O -16.260 0.539 6.421 1.00 . B B . 42 SER OG 1 1
4 10778 2 1 43 GLY C C -14.277 6.189 3.388 1.00 . B B . 43 GLY C 1 1
4 10779 2 1 43 GLY CA C -14.772 5.946 4.809 1.00 . B B . 43 GLY CA 1 1
4 10780 2 1 43 GLY H H -14.144 4.184 5.796 1.00 . B B . 43 GLY H 1 1
4 10781 2 1 43 GLY HA2 H -15.775 6.334 4.914 1.00 . B B . 43 GLY HA2 1 1
4 10782 2 1 43 GLY HA3 H -14.115 6.453 5.501 1.00 . B B . 43 GLY HA3 1 1
4 10783 2 1 43 GLY N N -14.772 4.520 5.120 1.00 . B B . 43 GLY N 1 1
4 10784 2 1 43 GLY O O -14.957 6.842 2.578 1.00 . B B . 43 GLY O 1 1
4 10785 2 1 44 PHE C C -13.509 5.059 0.723 1.00 . B B . 44 PHE C 1 1
4 10786 2 1 44 PHE CA C -12.578 5.695 1.713 1.00 . B B . 44 PHE CA 1 1
4 10787 2 1 44 PHE CB C -11.207 5.011 1.625 1.00 . B B . 44 PHE CB 1 1
4 10788 2 1 44 PHE CD1 C -9.690 7.010 1.782 1.00 . B B . 44 PHE CD1 1 1
4 10789 2 1 44 PHE CD2 C -9.681 5.401 3.578 1.00 . B B . 44 PHE CD2 1 1
4 10790 2 1 44 PHE CE1 C -8.722 7.767 2.452 1.00 . B B . 44 PHE CE1 1 1
4 10791 2 1 44 PHE CE2 C -8.711 6.154 4.246 1.00 . B B . 44 PHE CE2 1 1
4 10792 2 1 44 PHE CG C -10.170 5.829 2.348 1.00 . B B . 44 PHE CG 1 1
4 10793 2 1 44 PHE CZ C -8.233 7.338 3.684 1.00 . B B . 44 PHE CZ 1 1
4 10794 2 1 44 PHE H H -12.710 5.006 3.720 1.00 . B B . 44 PHE H 1 1
4 10795 2 1 44 PHE HA H -12.458 6.740 1.471 1.00 . B B . 44 PHE HA 1 1
4 10796 2 1 44 PHE HB2 H -11.266 4.027 2.060 1.00 . B B . 44 PHE HB2 1 1
4 10797 2 1 44 PHE HB3 H -10.926 4.914 0.588 1.00 . B B . 44 PHE HB3 1 1
4 10798 2 1 44 PHE HD1 H -10.074 7.333 0.828 1.00 . B B . 44 PHE HD1 1 1
4 10799 2 1 44 PHE HD2 H -10.065 4.485 4.003 1.00 . B B . 44 PHE HD2 1 1
4 10800 2 1 44 PHE HE1 H -8.348 8.684 2.019 1.00 . B B . 44 PHE HE1 1 1
4 10801 2 1 44 PHE HE2 H -8.324 5.828 5.199 1.00 . B B . 44 PHE HE2 1 1
4 10802 2 1 44 PHE HZ H -7.482 7.918 4.201 1.00 . B B . 44 PHE HZ 1 1
4 10803 2 1 44 PHE N N -13.137 5.583 3.056 1.00 . B B . 44 PHE N 1 1
4 10804 2 1 44 PHE O O -13.809 5.622 -0.332 1.00 . B B . 44 PHE O 1 1
4 10805 2 1 45 LEU C C -16.199 4.022 0.030 1.00 . B B . 45 LEU C 1 1
4 10806 2 1 45 LEU CA C -14.952 3.195 0.262 1.00 . B B . 45 LEU CA 1 1
4 10807 2 1 45 LEU CB C -15.288 1.831 0.911 1.00 . B B . 45 LEU CB 1 1
4 10808 2 1 45 LEU CD1 C -16.827 1.252 -0.998 1.00 . B B . 45 LEU CD1 1 1
4 10809 2 1 45 LEU CD2 C -16.988 0.014 1.158 1.00 . B B . 45 LEU CD2 1 1
4 10810 2 1 45 LEU CG C -16.697 1.370 0.519 1.00 . B B . 45 LEU CG 1 1
4 10811 2 1 45 LEU H H -13.769 3.535 1.973 1.00 . B B . 45 LEU H 1 1
4 10812 2 1 45 LEU HA H -14.487 3.007 -0.693 1.00 . B B . 45 LEU HA 1 1
4 10813 2 1 45 LEU HB2 H -14.572 1.102 0.563 1.00 . B B . 45 LEU HB2 1 1
4 10814 2 1 45 LEU HB3 H -15.222 1.903 1.986 1.00 . B B . 45 LEU HB3 1 1
4 10815 2 1 45 LEU HD11 H -17.314 2.147 -1.355 1.00 . B B . 45 LEU HD11 1 1
4 10816 2 1 45 LEU HD12 H -17.454 0.404 -1.232 1.00 . B B . 45 LEU HD12 1 1
4 10817 2 1 45 LEU HD13 H -15.865 1.140 -1.476 1.00 . B B . 45 LEU HD13 1 1
4 10818 2 1 45 LEU HD21 H -18.044 -0.187 1.072 1.00 . B B . 45 LEU HD21 1 1
4 10819 2 1 45 LEU HD22 H -16.730 0.033 2.205 1.00 . B B . 45 LEU HD22 1 1
4 10820 2 1 45 LEU HD23 H -16.440 -0.762 0.644 1.00 . B B . 45 LEU HD23 1 1
4 10821 2 1 45 LEU HG H -17.388 2.103 0.907 1.00 . B B . 45 LEU HG 1 1
4 10822 2 1 45 LEU N N -14.017 3.906 1.094 1.00 . B B . 45 LEU N 1 1
4 10823 2 1 45 LEU O O -16.591 4.245 -1.110 1.00 . B B . 45 LEU O 1 1
4 10824 2 1 46 ASP C C -17.662 6.630 0.108 1.00 . B B . 46 ASP C 1 1
4 10825 2 1 46 ASP CA C -17.934 5.411 0.965 1.00 . B B . 46 ASP CA 1 1
4 10826 2 1 46 ASP CB C -18.455 5.827 2.329 1.00 . B B . 46 ASP CB 1 1
4 10827 2 1 46 ASP CG C -19.634 6.765 2.179 1.00 . B B . 46 ASP CG 1 1
4 10828 2 1 46 ASP H H -16.349 4.430 1.976 1.00 . B B . 46 ASP H 1 1
4 10829 2 1 46 ASP HA H -18.689 4.806 0.489 1.00 . B B . 46 ASP HA 1 1
4 10830 2 1 46 ASP HB2 H -18.793 4.895 2.758 1.00 . B B . 46 ASP HB2 1 1
4 10831 2 1 46 ASP HB3 H -17.673 6.255 2.938 1.00 . B B . 46 ASP HB3 1 1
4 10832 2 1 46 ASP N N -16.750 4.578 1.093 1.00 . B B . 46 ASP N 1 1
4 10833 2 1 46 ASP O O -18.465 6.983 -0.762 1.00 . B B . 46 ASP O 1 1
4 10834 2 1 46 ASP OD1 O -20.680 6.311 1.771 1.00 . B B . 46 ASP OD1 1 1
4 10835 2 1 46 ASP OD2 O -19.476 7.928 2.478 1.00 . B B . 46 ASP OD2 1 1
4 10836 2 1 47 ALA C C -15.936 7.996 -1.935 1.00 . B B . 47 ALA C 1 1
4 10837 2 1 47 ALA CA C -16.112 8.389 -0.480 1.00 . B B . 47 ALA CA 1 1
4 10838 2 1 47 ALA CB C -14.805 8.980 0.050 1.00 . B B . 47 ALA CB 1 1
4 10839 2 1 47 ALA H H -15.898 6.865 0.985 1.00 . B B . 47 ALA H 1 1
4 10840 2 1 47 ALA HA H -16.880 9.147 -0.416 1.00 . B B . 47 ALA HA 1 1
4 10841 2 1 47 ALA HB1 H -14.160 8.185 0.392 1.00 . B B . 47 ALA HB1 1 1
4 10842 2 1 47 ALA HB2 H -15.015 9.658 0.863 1.00 . B B . 47 ALA HB2 1 1
4 10843 2 1 47 ALA HB3 H -14.311 9.524 -0.743 1.00 . B B . 47 ALA HB3 1 1
4 10844 2 1 47 ALA N N -16.510 7.237 0.312 1.00 . B B . 47 ALA N 1 1
4 10845 2 1 47 ALA O O -16.108 8.818 -2.841 1.00 . B B . 47 ALA O 1 1
4 10846 2 1 48 GLN C C -16.222 5.610 -4.224 1.00 . B B . 48 GLN C 1 1
4 10847 2 1 48 GLN CA C -15.079 6.304 -3.465 1.00 . B B . 48 GLN CA 1 1
4 10848 2 1 48 GLN CB C -13.858 5.374 -3.362 1.00 . B B . 48 GLN CB 1 1
4 10849 2 1 48 GLN CD C -12.320 7.169 -4.149 1.00 . B B . 48 GLN CD 1 1
4 10850 2 1 48 GLN CG C -12.608 6.197 -3.018 1.00 . B B . 48 GLN CG 1 1
4 10851 2 1 48 GLN H H -15.225 6.241 -1.353 1.00 . B B . 48 GLN H 1 1
4 10852 2 1 48 GLN HA H -14.778 7.157 -4.055 1.00 . B B . 48 GLN HA 1 1
4 10853 2 1 48 GLN HB2 H -14.040 4.650 -2.577 1.00 . B B . 48 GLN HB2 1 1
4 10854 2 1 48 GLN HB3 H -13.707 4.850 -4.292 1.00 . B B . 48 GLN HB3 1 1
4 10855 2 1 48 GLN HE21 H -13.094 5.997 -5.547 1.00 . B B . 48 GLN HE21 1 1
4 10856 2 1 48 GLN HE22 H -12.495 7.487 -6.083 1.00 . B B . 48 GLN HE22 1 1
4 10857 2 1 48 GLN HG2 H -12.783 6.761 -2.112 1.00 . B B . 48 GLN HG2 1 1
4 10858 2 1 48 GLN HG3 H -11.751 5.558 -2.872 1.00 . B B . 48 GLN HG3 1 1
4 10859 2 1 48 GLN N N -15.446 6.788 -2.139 1.00 . B B . 48 GLN N 1 1
4 10860 2 1 48 GLN NE2 N -12.657 6.853 -5.358 1.00 . B B . 48 GLN NE2 1 1
4 10861 2 1 48 GLN O O -16.000 5.109 -5.318 1.00 . B B . 48 GLN O 1 1
4 10862 2 1 48 GLN OE1 O -11.778 8.239 -3.924 1.00 . B B . 48 GLN OE1 1 1
4 10863 2 1 49 LYS C C -18.888 5.172 -5.618 1.00 . B B . 49 LYS C 1 1
4 10864 2 1 49 LYS CA C -18.457 4.661 -4.243 1.00 . B B . 49 LYS CA 1 1
4 10865 2 1 49 LYS CB C -19.701 4.512 -3.344 1.00 . B B . 49 LYS CB 1 1
4 10866 2 1 49 LYS CD C -20.619 3.377 -1.290 1.00 . B B . 49 LYS CD 1 1
4 10867 2 1 49 LYS CE C -21.085 4.667 -0.605 1.00 . B B . 49 LYS CE 1 1
4 10868 2 1 49 LYS CG C -19.363 3.649 -2.133 1.00 . B B . 49 LYS CG 1 1
4 10869 2 1 49 LYS H H -17.450 5.826 -2.703 1.00 . B B . 49 LYS H 1 1
4 10870 2 1 49 LYS HA H -18.047 3.673 -4.403 1.00 . B B . 49 LYS HA 1 1
4 10871 2 1 49 LYS HB2 H -20.045 5.489 -3.039 1.00 . B B . 49 LYS HB2 1 1
4 10872 2 1 49 LYS HB3 H -20.480 4.030 -3.918 1.00 . B B . 49 LYS HB3 1 1
4 10873 2 1 49 LYS HD2 H -21.402 2.996 -1.928 1.00 . B B . 49 LYS HD2 1 1
4 10874 2 1 49 LYS HD3 H -20.369 2.638 -0.549 1.00 . B B . 49 LYS HD3 1 1
4 10875 2 1 49 LYS HE2 H -20.277 5.375 -0.499 1.00 . B B . 49 LYS HE2 1 1
4 10876 2 1 49 LYS HE3 H -21.852 5.124 -1.212 1.00 . B B . 49 LYS HE3 1 1
4 10877 2 1 49 LYS HG2 H -18.946 2.708 -2.455 1.00 . B B . 49 LYS HG2 1 1
4 10878 2 1 49 LYS HG3 H -18.647 4.181 -1.527 1.00 . B B . 49 LYS HG3 1 1
4 10879 2 1 49 LYS HZ1 H -21.336 3.440 1.123 1.00 . B B . 49 LYS HZ1 1 1
4 10880 2 1 49 LYS HZ2 H -22.696 4.386 0.714 1.00 . B B . 49 LYS HZ2 1 1
4 10881 2 1 49 LYS HZ3 H -21.331 5.111 1.377 1.00 . B B . 49 LYS HZ3 1 1
4 10882 2 1 49 LYS N N -17.393 5.479 -3.616 1.00 . B B . 49 LYS N 1 1
4 10883 2 1 49 LYS NZ N -21.655 4.349 0.730 1.00 . B B . 49 LYS NZ 1 1
4 10884 2 1 49 LYS O O -19.088 4.373 -6.533 1.00 . B B . 49 LYS O 1 1
4 10885 2 1 50 ASP C C -18.309 7.277 -7.988 1.00 . B B . 50 ASP C 1 1
4 10886 2 1 50 ASP CA C -19.490 7.026 -7.065 1.00 . B B . 50 ASP CA 1 1
4 10887 2 1 50 ASP CB C -20.330 8.309 -6.898 1.00 . B B . 50 ASP CB 1 1
4 10888 2 1 50 ASP CG C -21.055 8.647 -8.205 1.00 . B B . 50 ASP CG 1 1
4 10889 2 1 50 ASP H H -18.898 7.082 -5.009 1.00 . B B . 50 ASP H 1 1
4 10890 2 1 50 ASP HA H -20.105 6.271 -7.531 1.00 . B B . 50 ASP HA 1 1
4 10891 2 1 50 ASP HB2 H -21.062 8.166 -6.116 1.00 . B B . 50 ASP HB2 1 1
4 10892 2 1 50 ASP HB3 H -19.680 9.129 -6.632 1.00 . B B . 50 ASP HB3 1 1
4 10893 2 1 50 ASP N N -19.054 6.479 -5.769 1.00 . B B . 50 ASP N 1 1
4 10894 2 1 50 ASP O O -18.482 7.658 -9.148 1.00 . B B . 50 ASP O 1 1
4 10895 2 1 50 ASP OD1 O -21.291 7.745 -8.985 1.00 . B B . 50 ASP OD1 1 1
4 10896 2 1 50 ASP OD2 O -21.377 9.798 -8.402 1.00 . B B . 50 ASP OD2 1 1
4 10897 2 1 51 VAL C C -15.597 6.078 -9.132 1.00 . B B . 51 VAL C 1 1
4 10898 2 1 51 VAL CA C -15.905 7.294 -8.246 1.00 . B B . 51 VAL CA 1 1
4 10899 2 1 51 VAL CB C -14.736 7.590 -7.298 1.00 . B B . 51 VAL CB 1 1
4 10900 2 1 51 VAL CG1 C -13.461 7.859 -8.099 1.00 . B B . 51 VAL CG1 1 1
4 10901 2 1 51 VAL CG2 C -15.066 8.815 -6.434 1.00 . B B . 51 VAL CG2 1 1
4 10902 2 1 51 VAL H H -17.047 6.749 -6.554 1.00 . B B . 51 VAL H 1 1
4 10903 2 1 51 VAL HA H -16.066 8.154 -8.880 1.00 . B B . 51 VAL HA 1 1
4 10904 2 1 51 VAL HB H -14.604 6.724 -6.668 1.00 . B B . 51 VAL HB 1 1
4 10905 2 1 51 VAL HG11 H -12.949 6.932 -8.310 1.00 . B B . 51 VAL HG11 1 1
4 10906 2 1 51 VAL HG12 H -12.815 8.513 -7.532 1.00 . B B . 51 VAL HG12 1 1
4 10907 2 1 51 VAL HG13 H -13.701 8.359 -9.024 1.00 . B B . 51 VAL HG13 1 1
4 10908 2 1 51 VAL HG21 H -14.307 8.950 -5.677 1.00 . B B . 51 VAL HG21 1 1
4 10909 2 1 51 VAL HG22 H -16.019 8.675 -5.943 1.00 . B B . 51 VAL HG22 1 1
4 10910 2 1 51 VAL HG23 H -15.110 9.700 -7.053 1.00 . B B . 51 VAL HG23 1 1
4 10911 2 1 51 VAL N N -17.118 7.068 -7.477 1.00 . B B . 51 VAL N 1 1
4 10912 2 1 51 VAL O O -15.629 4.940 -8.667 1.00 . B B . 51 VAL O 1 1
4 10913 2 1 52 ASP C C -13.846 4.394 -10.893 1.00 . B B . 52 ASP C 1 1
4 10914 2 1 52 ASP CA C -14.990 5.274 -11.368 1.00 . B B . 52 ASP CA 1 1
4 10915 2 1 52 ASP CB C -14.631 5.889 -12.725 1.00 . B B . 52 ASP CB 1 1
4 10916 2 1 52 ASP CG C -14.294 4.812 -13.735 1.00 . B B . 52 ASP CG 1 1
4 10917 2 1 52 ASP H H -15.251 7.273 -10.689 1.00 . B B . 52 ASP H 1 1
4 10918 2 1 52 ASP HA H -15.876 4.668 -11.494 1.00 . B B . 52 ASP HA 1 1
4 10919 2 1 52 ASP HB2 H -15.477 6.452 -13.092 1.00 . B B . 52 ASP HB2 1 1
4 10920 2 1 52 ASP HB3 H -13.790 6.557 -12.613 1.00 . B B . 52 ASP HB3 1 1
4 10921 2 1 52 ASP N N -15.278 6.338 -10.396 1.00 . B B . 52 ASP N 1 1
4 10922 2 1 52 ASP O O -13.872 3.174 -11.070 1.00 . B B . 52 ASP O 1 1
4 10923 2 1 52 ASP OD1 O -15.164 4.044 -14.070 1.00 . B B . 52 ASP OD1 1 1
4 10924 2 1 52 ASP OD2 O -13.164 4.783 -14.183 1.00 . B B . 52 ASP OD2 1 1
4 10925 2 1 53 ALA C C -12.012 3.145 -8.952 1.00 . B B . 53 ALA C 1 1
4 10926 2 1 53 ALA CA C -11.648 4.290 -9.881 1.00 . B B . 53 ALA CA 1 1
4 10927 2 1 53 ALA CB C -10.654 5.223 -9.187 1.00 . B B . 53 ALA CB 1 1
4 10928 2 1 53 ALA H H -12.853 5.995 -10.259 1.00 . B B . 53 ALA H 1 1
4 10929 2 1 53 ALA HA H -11.169 3.883 -10.761 1.00 . B B . 53 ALA HA 1 1
4 10930 2 1 53 ALA HB1 H -9.850 4.630 -8.776 1.00 . B B . 53 ALA HB1 1 1
4 10931 2 1 53 ALA HB2 H -11.132 5.764 -8.386 1.00 . B B . 53 ALA HB2 1 1
4 10932 2 1 53 ALA HB3 H -10.244 5.912 -9.909 1.00 . B B . 53 ALA HB3 1 1
4 10933 2 1 53 ALA N N -12.828 5.016 -10.323 1.00 . B B . 53 ALA N 1 1
4 10934 2 1 53 ALA O O -11.345 2.114 -8.956 1.00 . B B . 53 ALA O 1 1
4 10935 2 1 54 VAL C C -13.751 0.956 -8.077 1.00 . B B . 54 VAL C 1 1
4 10936 2 1 54 VAL CA C -13.471 2.223 -7.282 1.00 . B B . 54 VAL CA 1 1
4 10937 2 1 54 VAL CB C -14.677 2.625 -6.389 1.00 . B B . 54 VAL CB 1 1
4 10938 2 1 54 VAL CG1 C -16.014 2.377 -7.102 1.00 . B B . 54 VAL CG1 1 1
4 10939 2 1 54 VAL CG2 C -14.654 1.821 -5.079 1.00 . B B . 54 VAL CG2 1 1
4 10940 2 1 54 VAL H H -13.626 4.109 -8.248 1.00 . B B . 54 VAL H 1 1
4 10941 2 1 54 VAL HA H -12.614 2.025 -6.653 1.00 . B B . 54 VAL HA 1 1
4 10942 2 1 54 VAL HB H -14.587 3.677 -6.166 1.00 . B B . 54 VAL HB 1 1
4 10943 2 1 54 VAL HG11 H -16.795 2.809 -6.494 1.00 . B B . 54 VAL HG11 1 1
4 10944 2 1 54 VAL HG12 H -16.210 1.319 -7.194 1.00 . B B . 54 VAL HG12 1 1
4 10945 2 1 54 VAL HG13 H -16.042 2.841 -8.074 1.00 . B B . 54 VAL HG13 1 1
4 10946 2 1 54 VAL HG21 H -14.084 0.913 -5.207 1.00 . B B . 54 VAL HG21 1 1
4 10947 2 1 54 VAL HG22 H -15.666 1.556 -4.803 1.00 . B B . 54 VAL HG22 1 1
4 10948 2 1 54 VAL HG23 H -14.222 2.413 -4.286 1.00 . B B . 54 VAL HG23 1 1
4 10949 2 1 54 VAL N N -13.085 3.295 -8.185 1.00 . B B . 54 VAL N 1 1
4 10950 2 1 54 VAL O O -13.222 -0.114 -7.757 1.00 . B B . 54 VAL O 1 1
4 10951 2 1 55 ASP C C -13.425 -0.537 -10.596 1.00 . B B . 55 ASP C 1 1
4 10952 2 1 55 ASP CA C -14.725 -0.036 -10.049 1.00 . B B . 55 ASP CA 1 1
4 10953 2 1 55 ASP CB C -15.615 0.361 -11.231 1.00 . B B . 55 ASP CB 1 1
4 10954 2 1 55 ASP CG C -16.098 -0.890 -11.947 1.00 . B B . 55 ASP CG 1 1
4 10955 2 1 55 ASP H H -14.778 1.992 -9.452 1.00 . B B . 55 ASP H 1 1
4 10956 2 1 55 ASP HA H -15.215 -0.822 -9.497 1.00 . B B . 55 ASP HA 1 1
4 10957 2 1 55 ASP HB2 H -16.456 0.941 -10.885 1.00 . B B . 55 ASP HB2 1 1
4 10958 2 1 55 ASP HB3 H -15.005 0.938 -11.916 1.00 . B B . 55 ASP HB3 1 1
4 10959 2 1 55 ASP N N -14.478 1.098 -9.181 1.00 . B B . 55 ASP N 1 1
4 10960 2 1 55 ASP O O -13.174 -1.728 -10.635 1.00 . B B . 55 ASP O 1 1
4 10961 2 1 55 ASP OD1 O -16.907 -1.600 -11.380 1.00 . B B . 55 ASP OD1 1 1
4 10962 2 1 55 ASP OD2 O -15.668 -1.120 -13.058 1.00 . B B . 55 ASP OD2 1 1
4 10963 2 1 56 LYS C C -10.413 -0.592 -10.826 1.00 . B B . 56 LYS C 1 1
4 10964 2 1 56 LYS CA C -11.407 0.052 -11.783 1.00 . B B . 56 LYS CA 1 1
4 10965 2 1 56 LYS CB C -10.799 1.304 -12.420 1.00 . B B . 56 LYS CB 1 1
4 10966 2 1 56 LYS CD C -12.292 1.030 -14.438 1.00 . B B . 56 LYS CD 1 1
4 10967 2 1 56 LYS CE C -13.294 1.747 -15.365 1.00 . B B . 56 LYS CE 1 1
4 10968 2 1 56 LYS CG C -11.838 1.986 -13.334 1.00 . B B . 56 LYS CG 1 1
4 10969 2 1 56 LYS H H -12.955 1.315 -11.077 1.00 . B B . 56 LYS H 1 1
4 10970 2 1 56 LYS HA H -11.609 -0.667 -12.564 1.00 . B B . 56 LYS HA 1 1
4 10971 2 1 56 LYS HB2 H -10.466 1.992 -11.662 1.00 . B B . 56 LYS HB2 1 1
4 10972 2 1 56 LYS HB3 H -9.945 1.018 -13.017 1.00 . B B . 56 LYS HB3 1 1
4 10973 2 1 56 LYS HD2 H -11.426 0.669 -14.964 1.00 . B B . 56 LYS HD2 1 1
4 10974 2 1 56 LYS HD3 H -12.784 0.177 -13.989 1.00 . B B . 56 LYS HD3 1 1
4 10975 2 1 56 LYS HE2 H -13.504 1.133 -16.227 1.00 . B B . 56 LYS HE2 1 1
4 10976 2 1 56 LYS HE3 H -14.218 1.920 -14.837 1.00 . B B . 56 LYS HE3 1 1
4 10977 2 1 56 LYS HG2 H -12.690 2.305 -12.755 1.00 . B B . 56 LYS HG2 1 1
4 10978 2 1 56 LYS HG3 H -11.378 2.855 -13.782 1.00 . B B . 56 LYS HG3 1 1
4 10979 2 1 56 LYS HZ1 H -11.710 2.993 -16.024 1.00 . B B . 56 LYS HZ1 1 1
4 10980 2 1 56 LYS HZ2 H -12.879 3.759 -15.063 1.00 . B B . 56 LYS HZ2 1 1
4 10981 2 1 56 LYS HZ3 H -13.228 3.379 -16.654 1.00 . B B . 56 LYS HZ3 1 1
4 10982 2 1 56 LYS N N -12.637 0.388 -11.101 1.00 . B B . 56 LYS N 1 1
4 10983 2 1 56 LYS NZ N -12.724 3.041 -15.812 1.00 . B B . 56 LYS NZ 1 1
4 10984 2 1 56 LYS O O -9.805 -1.614 -11.145 1.00 . B B . 56 LYS O 1 1
4 10985 2 1 57 VAL C C -9.995 -1.945 -8.199 1.00 . B B . 57 VAL C 1 1
4 10986 2 1 57 VAL CA C -9.445 -0.602 -8.613 1.00 . B B . 57 VAL CA 1 1
4 10987 2 1 57 VAL CB C -9.346 0.350 -7.404 1.00 . B B . 57 VAL CB 1 1
4 10988 2 1 57 VAL CG1 C -8.473 -0.277 -6.321 1.00 . B B . 57 VAL CG1 1 1
4 10989 2 1 57 VAL CG2 C -8.721 1.685 -7.837 1.00 . B B . 57 VAL CG2 1 1
4 10990 2 1 57 VAL H H -10.919 0.695 -9.391 1.00 . B B . 57 VAL H 1 1
4 10991 2 1 57 VAL HA H -8.461 -0.746 -9.035 1.00 . B B . 57 VAL HA 1 1
4 10992 2 1 57 VAL HB H -10.331 0.522 -6.995 1.00 . B B . 57 VAL HB 1 1
4 10993 2 1 57 VAL HG11 H -7.445 -0.304 -6.654 1.00 . B B . 57 VAL HG11 1 1
4 10994 2 1 57 VAL HG12 H -8.810 -1.285 -6.142 1.00 . B B . 57 VAL HG12 1 1
4 10995 2 1 57 VAL HG13 H -8.547 0.301 -5.415 1.00 . B B . 57 VAL HG13 1 1
4 10996 2 1 57 VAL HG21 H -7.653 1.556 -7.935 1.00 . B B . 57 VAL HG21 1 1
4 10997 2 1 57 VAL HG22 H -8.918 2.432 -7.083 1.00 . B B . 57 VAL HG22 1 1
4 10998 2 1 57 VAL HG23 H -9.128 2.007 -8.783 1.00 . B B . 57 VAL HG23 1 1
4 10999 2 1 57 VAL N N -10.316 -0.043 -9.629 1.00 . B B . 57 VAL N 1 1
4 11000 2 1 57 VAL O O -9.282 -2.955 -8.163 1.00 . B B . 57 VAL O 1 1
4 11001 2 1 58 MET C C -11.842 -4.170 -8.851 1.00 . B B . 58 MET C 1 1
4 11002 2 1 58 MET CA C -11.991 -3.184 -7.699 1.00 . B B . 58 MET CA 1 1
4 11003 2 1 58 MET CB C -13.472 -2.870 -7.428 1.00 . B B . 58 MET CB 1 1
4 11004 2 1 58 MET CE C -16.451 -3.193 -8.380 1.00 . B B . 58 MET CE 1 1
4 11005 2 1 58 MET CG C -14.225 -4.149 -7.117 1.00 . B B . 58 MET CG 1 1
4 11006 2 1 58 MET H H -11.817 -1.145 -8.125 1.00 . B B . 58 MET H 1 1
4 11007 2 1 58 MET HA H -11.562 -3.608 -6.804 1.00 . B B . 58 MET HA 1 1
4 11008 2 1 58 MET HB2 H -13.554 -2.194 -6.591 1.00 . B B . 58 MET HB2 1 1
4 11009 2 1 58 MET HB3 H -13.904 -2.408 -8.302 1.00 . B B . 58 MET HB3 1 1
4 11010 2 1 58 MET HE1 H -17.386 -3.661 -8.647 1.00 . B B . 58 MET HE1 1 1
4 11011 2 1 58 MET HE2 H -15.708 -3.445 -9.122 1.00 . B B . 58 MET HE2 1 1
4 11012 2 1 58 MET HE3 H -16.575 -2.120 -8.357 1.00 . B B . 58 MET HE3 1 1
4 11013 2 1 58 MET HG2 H -14.156 -4.697 -8.043 1.00 . B B . 58 MET HG2 1 1
4 11014 2 1 58 MET HG3 H -13.749 -4.684 -6.307 1.00 . B B . 58 MET HG3 1 1
4 11015 2 1 58 MET N N -11.295 -1.968 -8.002 1.00 . B B . 58 MET N 1 1
4 11016 2 1 58 MET O O -11.631 -5.363 -8.634 1.00 . B B . 58 MET O 1 1
4 11017 2 1 58 MET SD S -15.954 -3.761 -6.733 1.00 . B B . 58 MET SD 1 1
4 11018 2 1 59 LYS C C -10.436 -5.153 -11.296 1.00 . B B . 59 LYS C 1 1
4 11019 2 1 59 LYS CA C -11.794 -4.489 -11.259 1.00 . B B . 59 LYS CA 1 1
4 11020 2 1 59 LYS CB C -11.985 -3.652 -12.528 1.00 . B B . 59 LYS CB 1 1
4 11021 2 1 59 LYS CD C -13.839 -4.761 -13.808 1.00 . B B . 59 LYS CD 1 1
4 11022 2 1 59 LYS CE C -14.433 -3.670 -14.721 1.00 . B B . 59 LYS CE 1 1
4 11023 2 1 59 LYS CG C -12.315 -4.580 -13.700 1.00 . B B . 59 LYS CG 1 1
4 11024 2 1 59 LYS H H -12.074 -2.696 -10.176 1.00 . B B . 59 LYS H 1 1
4 11025 2 1 59 LYS HA H -12.559 -5.248 -11.232 1.00 . B B . 59 LYS HA 1 1
4 11026 2 1 59 LYS HB2 H -12.788 -2.944 -12.388 1.00 . B B . 59 LYS HB2 1 1
4 11027 2 1 59 LYS HB3 H -11.073 -3.118 -12.747 1.00 . B B . 59 LYS HB3 1 1
4 11028 2 1 59 LYS HD2 H -14.040 -5.742 -14.215 1.00 . B B . 59 LYS HD2 1 1
4 11029 2 1 59 LYS HD3 H -14.284 -4.695 -12.827 1.00 . B B . 59 LYS HD3 1 1
4 11030 2 1 59 LYS HE2 H -13.790 -2.804 -14.766 1.00 . B B . 59 LYS HE2 1 1
4 11031 2 1 59 LYS HE3 H -14.549 -4.060 -15.721 1.00 . B B . 59 LYS HE3 1 1
4 11032 2 1 59 LYS HG2 H -11.906 -4.167 -14.606 1.00 . B B . 59 LYS HG2 1 1
4 11033 2 1 59 LYS HG3 H -11.846 -5.533 -13.515 1.00 . B B . 59 LYS HG3 1 1
4 11034 2 1 59 LYS HZ1 H -16.423 -3.165 -15.013 1.00 . B B . 59 LYS HZ1 1 1
4 11035 2 1 59 LYS HZ2 H -15.703 -2.314 -13.739 1.00 . B B . 59 LYS HZ2 1 1
4 11036 2 1 59 LYS HZ3 H -16.163 -3.929 -13.530 1.00 . B B . 59 LYS HZ3 1 1
4 11037 2 1 59 LYS N N -11.921 -3.661 -10.068 1.00 . B B . 59 LYS N 1 1
4 11038 2 1 59 LYS NZ N -15.767 -3.254 -14.211 1.00 . B B . 59 LYS NZ 1 1
4 11039 2 1 59 LYS O O -10.326 -6.356 -11.535 1.00 . B B . 59 LYS O 1 1
4 11040 2 1 60 GLU C C -8.000 -6.053 -9.978 1.00 . B B . 60 GLU C 1 1
4 11041 2 1 60 GLU CA C -8.062 -4.917 -10.977 1.00 . B B . 60 GLU CA 1 1
4 11042 2 1 60 GLU CB C -7.084 -3.814 -10.586 1.00 . B B . 60 GLU CB 1 1
4 11043 2 1 60 GLU CD C -6.168 -3.535 -12.886 1.00 . B B . 60 GLU CD 1 1
4 11044 2 1 60 GLU CG C -6.905 -2.844 -11.756 1.00 . B B . 60 GLU CG 1 1
4 11045 2 1 60 GLU H H -9.556 -3.431 -10.804 1.00 . B B . 60 GLU H 1 1
4 11046 2 1 60 GLU HA H -7.811 -5.270 -11.963 1.00 . B B . 60 GLU HA 1 1
4 11047 2 1 60 GLU HB2 H -7.522 -3.283 -9.755 1.00 . B B . 60 GLU HB2 1 1
4 11048 2 1 60 GLU HB3 H -6.139 -4.245 -10.306 1.00 . B B . 60 GLU HB3 1 1
4 11049 2 1 60 GLU HG2 H -7.869 -2.491 -12.096 1.00 . B B . 60 GLU HG2 1 1
4 11050 2 1 60 GLU HG3 H -6.320 -2.004 -11.417 1.00 . B B . 60 GLU HG3 1 1
4 11051 2 1 60 GLU N N -9.405 -4.379 -11.012 1.00 . B B . 60 GLU N 1 1
4 11052 2 1 60 GLU O O -7.574 -7.173 -10.310 1.00 . B B . 60 GLU O 1 1
4 11053 2 1 60 GLU OE1 O -5.057 -3.972 -12.653 1.00 . B B . 60 GLU OE1 1 1
4 11054 2 1 60 GLU OE2 O -6.727 -3.646 -13.952 1.00 . B B . 60 GLU OE2 1 1
4 11055 2 1 61 LEU C C -9.593 -7.973 -8.346 1.00 . B B . 61 LEU C 1 1
4 11056 2 1 61 LEU CA C -8.677 -6.876 -7.819 1.00 . B B . 61 LEU CA 1 1
4 11057 2 1 61 LEU CB C -9.216 -6.333 -6.491 1.00 . B B . 61 LEU CB 1 1
4 11058 2 1 61 LEU CD1 C -7.299 -6.830 -4.912 1.00 . B B . 61 LEU CD1 1 1
4 11059 2 1 61 LEU CD2 C -7.119 -4.896 -6.499 1.00 . B B . 61 LEU CD2 1 1
4 11060 2 1 61 LEU CG C -8.080 -5.724 -5.634 1.00 . B B . 61 LEU CG 1 1
4 11061 2 1 61 LEU H H -8.957 -4.937 -8.646 1.00 . B B . 61 LEU H 1 1
4 11062 2 1 61 LEU HA H -7.700 -7.307 -7.654 1.00 . B B . 61 LEU HA 1 1
4 11063 2 1 61 LEU HB2 H -9.960 -5.573 -6.699 1.00 . B B . 61 LEU HB2 1 1
4 11064 2 1 61 LEU HB3 H -9.695 -7.130 -5.938 1.00 . B B . 61 LEU HB3 1 1
4 11065 2 1 61 LEU HD11 H -6.497 -6.374 -4.347 1.00 . B B . 61 LEU HD11 1 1
4 11066 2 1 61 LEU HD12 H -6.872 -7.531 -5.613 1.00 . B B . 61 LEU HD12 1 1
4 11067 2 1 61 LEU HD13 H -7.957 -7.337 -4.223 1.00 . B B . 61 LEU HD13 1 1
4 11068 2 1 61 LEU HD21 H -7.656 -4.091 -6.978 1.00 . B B . 61 LEU HD21 1 1
4 11069 2 1 61 LEU HD22 H -6.640 -5.511 -7.244 1.00 . B B . 61 LEU HD22 1 1
4 11070 2 1 61 LEU HD23 H -6.356 -4.472 -5.863 1.00 . B B . 61 LEU HD23 1 1
4 11071 2 1 61 LEU HG H -8.538 -5.090 -4.887 1.00 . B B . 61 LEU HG 1 1
4 11072 2 1 61 LEU N N -8.553 -5.818 -8.802 1.00 . B B . 61 LEU N 1 1
4 11073 2 1 61 LEU O O -9.288 -9.158 -8.221 1.00 . B B . 61 LEU O 1 1
4 11074 2 1 62 ASP C C -10.991 -9.461 -10.472 1.00 . B B . 62 ASP C 1 1
4 11075 2 1 62 ASP CA C -11.668 -8.512 -9.511 1.00 . B B . 62 ASP CA 1 1
4 11076 2 1 62 ASP CB C -12.784 -7.754 -10.244 1.00 . B B . 62 ASP CB 1 1
4 11077 2 1 62 ASP CG C -13.916 -8.689 -10.586 1.00 . B B . 62 ASP CG 1 1
4 11078 2 1 62 ASP H H -10.848 -6.601 -9.060 1.00 . B B . 62 ASP H 1 1
4 11079 2 1 62 ASP HA H -12.109 -9.068 -8.695 1.00 . B B . 62 ASP HA 1 1
4 11080 2 1 62 ASP HB2 H -13.151 -6.952 -9.620 1.00 . B B . 62 ASP HB2 1 1
4 11081 2 1 62 ASP HB3 H -12.379 -7.333 -11.151 1.00 . B B . 62 ASP HB3 1 1
4 11082 2 1 62 ASP N N -10.687 -7.567 -8.974 1.00 . B B . 62 ASP N 1 1
4 11083 2 1 62 ASP O O -11.082 -10.682 -10.334 1.00 . B B . 62 ASP O 1 1
4 11084 2 1 62 ASP OD1 O -14.576 -9.142 -9.682 1.00 . B B . 62 ASP OD1 1 1
4 11085 2 1 62 ASP OD2 O -14.115 -8.935 -11.753 1.00 . B B . 62 ASP OD2 1 1
4 11086 2 1 63 GLU C C -8.391 -10.489 -11.543 1.00 . B B . 63 GLU C 1 1
4 11087 2 1 63 GLU CA C -9.443 -9.705 -12.296 1.00 . B B . 63 GLU CA 1 1
4 11088 2 1 63 GLU CB C -8.810 -8.821 -13.369 1.00 . B B . 63 GLU CB 1 1
4 11089 2 1 63 GLU CD C -9.414 -7.321 -15.317 1.00 . B B . 63 GLU CD 1 1
4 11090 2 1 63 GLU CG C -9.940 -8.245 -14.233 1.00 . B B . 63 GLU CG 1 1
4 11091 2 1 63 GLU H H -10.133 -7.922 -11.380 1.00 . B B . 63 GLU H 1 1
4 11092 2 1 63 GLU HA H -10.099 -10.418 -12.775 1.00 . B B . 63 GLU HA 1 1
4 11093 2 1 63 GLU HB2 H -8.251 -8.024 -12.899 1.00 . B B . 63 GLU HB2 1 1
4 11094 2 1 63 GLU HB3 H -8.152 -9.412 -13.989 1.00 . B B . 63 GLU HB3 1 1
4 11095 2 1 63 GLU HG2 H -10.522 -9.043 -14.671 1.00 . B B . 63 GLU HG2 1 1
4 11096 2 1 63 GLU HG3 H -10.542 -7.675 -13.539 1.00 . B B . 63 GLU HG3 1 1
4 11097 2 1 63 GLU N N -10.215 -8.903 -11.372 1.00 . B B . 63 GLU N 1 1
4 11098 2 1 63 GLU O O -8.136 -11.652 -11.838 1.00 . B B . 63 GLU O 1 1
4 11099 2 1 63 GLU OE1 O -8.220 -7.140 -15.399 1.00 . B B . 63 GLU OE1 1 1
4 11100 2 1 63 GLU OE2 O -10.224 -6.812 -16.065 1.00 . B B . 63 GLU OE2 1 1
4 11101 2 1 64 ASN C C -7.496 -11.711 -8.960 1.00 . B B . 64 ASN C 1 1
4 11102 2 1 64 ASN CA C -6.841 -10.552 -9.711 1.00 . B B . 64 ASN CA 1 1
4 11103 2 1 64 ASN CB C -6.164 -9.578 -8.739 1.00 . B B . 64 ASN CB 1 1
4 11104 2 1 64 ASN CG C -4.685 -9.942 -8.606 1.00 . B B . 64 ASN CG 1 1
4 11105 2 1 64 ASN H H -8.092 -8.948 -10.329 1.00 . B B . 64 ASN H 1 1
4 11106 2 1 64 ASN HA H -6.094 -10.969 -10.371 1.00 . B B . 64 ASN HA 1 1
4 11107 2 1 64 ASN HB2 H -6.267 -8.581 -9.137 1.00 . B B . 64 ASN HB2 1 1
4 11108 2 1 64 ASN HB3 H -6.621 -9.610 -7.758 1.00 . B B . 64 ASN HB3 1 1
4 11109 2 1 64 ASN HD21 H -4.050 -8.056 -8.662 1.00 . B B . 64 ASN HD21 1 1
4 11110 2 1 64 ASN HD22 H -2.839 -9.228 -8.497 1.00 . B B . 64 ASN HD22 1 1
4 11111 2 1 64 ASN N N -7.824 -9.872 -10.531 1.00 . B B . 64 ASN N 1 1
4 11112 2 1 64 ASN ND2 N -3.790 -8.999 -8.588 1.00 . B B . 64 ASN ND2 1 1
4 11113 2 1 64 ASN O O -6.820 -12.527 -8.348 1.00 . B B . 64 ASN O 1 1
4 11114 2 1 64 ASN OD1 O -4.339 -11.121 -8.533 1.00 . B B . 64 ASN OD1 1 1
4 11115 2 1 65 GLY C C -9.187 -14.235 -8.958 1.00 . B B . 65 GLY C 1 1
4 11116 2 1 65 GLY CA C -9.588 -12.879 -8.401 1.00 . B B . 65 GLY CA 1 1
4 11117 2 1 65 GLY H H -9.331 -11.125 -9.555 1.00 . B B . 65 GLY H 1 1
4 11118 2 1 65 GLY HA2 H -9.401 -12.912 -7.337 1.00 . B B . 65 GLY HA2 1 1
4 11119 2 1 65 GLY HA3 H -10.641 -12.744 -8.601 1.00 . B B . 65 GLY HA3 1 1
4 11120 2 1 65 GLY N N -8.827 -11.790 -9.034 1.00 . B B . 65 GLY N 1 1
4 11121 2 1 65 GLY O O -9.730 -15.273 -8.550 1.00 . B B . 65 GLY O 1 1
4 11122 2 1 66 ASP C C -7.152 -16.302 -9.243 1.00 . B B . 66 ASP C 1 1
4 11123 2 1 66 ASP CA C -7.689 -15.479 -10.381 1.00 . B B . 66 ASP CA 1 1
4 11124 2 1 66 ASP CB C -6.537 -15.178 -11.354 1.00 . B B . 66 ASP CB 1 1
4 11125 2 1 66 ASP CG C -7.047 -14.857 -12.754 1.00 . B B . 66 ASP CG 1 1
4 11126 2 1 66 ASP H H -7.785 -13.398 -10.116 1.00 . B B . 66 ASP H 1 1
4 11127 2 1 66 ASP HA H -8.457 -16.021 -10.896 1.00 . B B . 66 ASP HA 1 1
4 11128 2 1 66 ASP HB2 H -5.937 -14.375 -10.970 1.00 . B B . 66 ASP HB2 1 1
4 11129 2 1 66 ASP HB3 H -5.912 -16.065 -11.403 1.00 . B B . 66 ASP HB3 1 1
4 11130 2 1 66 ASP N N -8.201 -14.241 -9.836 1.00 . B B . 66 ASP N 1 1
4 11131 2 1 66 ASP O O -7.373 -17.515 -9.180 1.00 . B B . 66 ASP O 1 1
4 11132 2 1 66 ASP OD1 O -8.226 -14.987 -13.000 1.00 . B B . 66 ASP OD1 1 1
4 11133 2 1 66 ASP OD2 O -6.234 -14.475 -13.573 1.00 . B B . 66 ASP OD2 1 1
4 11134 2 1 67 GLY C C -6.096 -15.408 -5.915 1.00 . B B . 67 GLY C 1 1
4 11135 2 1 67 GLY CA C -5.934 -16.279 -7.152 1.00 . B B . 67 GLY CA 1 1
4 11136 2 1 67 GLY H H -6.373 -14.664 -8.412 1.00 . B B . 67 GLY H 1 1
4 11137 2 1 67 GLY HA2 H -6.421 -17.226 -6.982 1.00 . B B . 67 GLY HA2 1 1
4 11138 2 1 67 GLY HA3 H -4.879 -16.433 -7.324 1.00 . B B . 67 GLY HA3 1 1
4 11139 2 1 67 GLY N N -6.491 -15.631 -8.318 1.00 . B B . 67 GLY N 1 1
4 11140 2 1 67 GLY O O -7.143 -14.769 -5.710 1.00 . B B . 67 GLY O 1 1
4 11141 2 1 68 GLU C C -4.525 -13.224 -4.081 1.00 . B B . 68 GLU C 1 1
4 11142 2 1 68 GLU CA C -5.057 -14.627 -3.858 1.00 . B B . 68 GLU CA 1 1
4 11143 2 1 68 GLU CB C -4.187 -15.349 -2.818 1.00 . B B . 68 GLU CB 1 1
4 11144 2 1 68 GLU CD C -3.996 -17.487 -1.474 1.00 . B B . 68 GLU CD 1 1
4 11145 2 1 68 GLU CG C -4.878 -16.662 -2.399 1.00 . B B . 68 GLU CG 1 1
4 11146 2 1 68 GLU H H -4.263 -15.899 -5.335 1.00 . B B . 68 GLU H 1 1
4 11147 2 1 68 GLU HA H -6.064 -14.567 -3.473 1.00 . B B . 68 GLU HA 1 1
4 11148 2 1 68 GLU HB2 H -3.236 -15.578 -3.280 1.00 . B B . 68 GLU HB2 1 1
4 11149 2 1 68 GLU HB3 H -4.004 -14.719 -1.959 1.00 . B B . 68 GLU HB3 1 1
4 11150 2 1 68 GLU HG2 H -5.793 -16.417 -1.879 1.00 . B B . 68 GLU HG2 1 1
4 11151 2 1 68 GLU HG3 H -5.134 -17.241 -3.277 1.00 . B B . 68 GLU HG3 1 1
4 11152 2 1 68 GLU N N -5.063 -15.385 -5.098 1.00 . B B . 68 GLU N 1 1
4 11153 2 1 68 GLU O O -3.828 -12.950 -5.066 1.00 . B B . 68 GLU O 1 1
4 11154 2 1 68 GLU OE1 O -2.969 -17.007 -1.055 1.00 . B B . 68 GLU OE1 1 1
4 11155 2 1 68 GLU OE2 O -4.359 -18.602 -1.202 1.00 . B B . 68 GLU OE2 1 1
4 11156 2 1 69 VAL C C -3.294 -10.948 -1.893 1.00 . B B . 69 VAL C 1 1
4 11157 2 1 69 VAL CA C -4.211 -11.044 -3.100 1.00 . B B . 69 VAL CA 1 1
4 11158 2 1 69 VAL CB C -5.365 -9.990 -3.052 1.00 . B B . 69 VAL CB 1 1
4 11159 2 1 69 VAL CG1 C -6.460 -10.426 -2.073 1.00 . B B . 69 VAL CG1 1 1
4 11160 2 1 69 VAL CG2 C -4.841 -8.608 -2.636 1.00 . B B . 69 VAL CG2 1 1
4 11161 2 1 69 VAL H H -5.228 -12.680 -2.302 1.00 . B B . 69 VAL H 1 1
4 11162 2 1 69 VAL HA H -3.620 -10.887 -3.993 1.00 . B B . 69 VAL HA 1 1
4 11163 2 1 69 VAL HB H -5.803 -9.928 -4.040 1.00 . B B . 69 VAL HB 1 1
4 11164 2 1 69 VAL HG11 H -7.215 -9.656 -2.008 1.00 . B B . 69 VAL HG11 1 1
4 11165 2 1 69 VAL HG12 H -6.028 -10.575 -1.097 1.00 . B B . 69 VAL HG12 1 1
4 11166 2 1 69 VAL HG13 H -6.918 -11.347 -2.402 1.00 . B B . 69 VAL HG13 1 1
4 11167 2 1 69 VAL HG21 H -5.641 -8.067 -2.153 1.00 . B B . 69 VAL HG21 1 1
4 11168 2 1 69 VAL HG22 H -4.546 -8.054 -3.512 1.00 . B B . 69 VAL HG22 1 1
4 11169 2 1 69 VAL HG23 H -4.005 -8.681 -1.958 1.00 . B B . 69 VAL HG23 1 1
4 11170 2 1 69 VAL N N -4.761 -12.376 -3.115 1.00 . B B . 69 VAL N 1 1
4 11171 2 1 69 VAL O O -3.650 -11.379 -0.802 1.00 . B B . 69 VAL O 1 1
4 11172 2 1 70 ASP C C -0.902 -9.176 -0.463 1.00 . B B . 70 ASP C 1 1
4 11173 2 1 70 ASP CA C -1.088 -10.570 -1.053 1.00 . B B . 70 ASP CA 1 1
4 11174 2 1 70 ASP CB C 0.229 -11.187 -1.538 1.00 . B B . 70 ASP CB 1 1
4 11175 2 1 70 ASP CG C 1.214 -11.365 -0.401 1.00 . B B . 70 ASP CG 1 1
4 11176 2 1 70 ASP H H -1.763 -10.340 -3.027 1.00 . B B . 70 ASP H 1 1
4 11177 2 1 70 ASP HA H -1.485 -11.206 -0.278 1.00 . B B . 70 ASP HA 1 1
4 11178 2 1 70 ASP HB2 H -0.006 -12.153 -1.962 1.00 . B B . 70 ASP HB2 1 1
4 11179 2 1 70 ASP HB3 H 0.644 -10.585 -2.321 1.00 . B B . 70 ASP HB3 1 1
4 11180 2 1 70 ASP N N -2.066 -10.560 -2.117 1.00 . B B . 70 ASP N 1 1
4 11181 2 1 70 ASP O O -1.663 -8.255 -0.781 1.00 . B B . 70 ASP O 1 1
4 11182 2 1 70 ASP OD1 O 0.787 -11.436 0.731 1.00 . B B . 70 ASP OD1 1 1
4 11183 2 1 70 ASP OD2 O 2.388 -11.425 -0.676 1.00 . B B . 70 ASP OD2 1 1
4 11184 2 1 71 PHE C C 0.481 -6.661 0.261 1.00 . B B . 71 PHE C 1 1
4 11185 2 1 71 PHE CA C 0.207 -7.806 1.210 1.00 . B B . 71 PHE CA 1 1
4 11186 2 1 71 PHE CB C 1.361 -7.944 2.209 1.00 . B B . 71 PHE CB 1 1
4 11187 2 1 71 PHE CD1 C 0.320 -6.495 3.963 1.00 . B B . 71 PHE CD1 1 1
4 11188 2 1 71 PHE CD2 C 2.501 -5.867 3.132 1.00 . B B . 71 PHE CD2 1 1
4 11189 2 1 71 PHE CE1 C 0.333 -5.403 4.822 1.00 . B B . 71 PHE CE1 1 1
4 11190 2 1 71 PHE CE2 C 2.510 -4.768 3.997 1.00 . B B . 71 PHE CE2 1 1
4 11191 2 1 71 PHE CG C 1.395 -6.735 3.117 1.00 . B B . 71 PHE CG 1 1
4 11192 2 1 71 PHE CZ C 1.428 -4.541 4.842 1.00 . B B . 71 PHE CZ 1 1
4 11193 2 1 71 PHE H H 0.532 -9.851 0.727 1.00 . B B . 71 PHE H 1 1
4 11194 2 1 71 PHE HA H -0.703 -7.611 1.759 1.00 . B B . 71 PHE HA 1 1
4 11195 2 1 71 PHE HB2 H 1.219 -8.840 2.795 1.00 . B B . 71 PHE HB2 1 1
4 11196 2 1 71 PHE HB3 H 2.291 -8.021 1.663 1.00 . B B . 71 PHE HB3 1 1
4 11197 2 1 71 PHE HD1 H -0.521 -7.167 3.950 1.00 . B B . 71 PHE HD1 1 1
4 11198 2 1 71 PHE HD2 H 3.353 -6.013 2.483 1.00 . B B . 71 PHE HD2 1 1
4 11199 2 1 71 PHE HE1 H -0.516 -5.238 5.465 1.00 . B B . 71 PHE HE1 1 1
4 11200 2 1 71 PHE HE2 H 3.347 -4.087 4.038 1.00 . B B . 71 PHE HE2 1 1
4 11201 2 1 71 PHE HZ H 1.447 -3.691 5.506 1.00 . B B . 71 PHE HZ 1 1
4 11202 2 1 71 PHE N N 0.034 -9.044 0.464 1.00 . B B . 71 PHE N 1 1
4 11203 2 1 71 PHE O O -0.133 -5.595 0.353 1.00 . B B . 71 PHE O 1 1
4 11204 2 1 72 GLN C C 0.427 -5.506 -2.467 1.00 . B B . 72 GLN C 1 1
4 11205 2 1 72 GLN CA C 1.678 -5.905 -1.687 1.00 . B B . 72 GLN CA 1 1
4 11206 2 1 72 GLN CB C 2.747 -6.455 -2.635 1.00 . B B . 72 GLN CB 1 1
4 11207 2 1 72 GLN CD C 5.160 -7.058 -2.881 1.00 . B B . 72 GLN CD 1 1
4 11208 2 1 72 GLN CG C 4.119 -6.409 -1.973 1.00 . B B . 72 GLN CG 1 1
4 11209 2 1 72 GLN H H 1.763 -7.794 -0.725 1.00 . B B . 72 GLN H 1 1
4 11210 2 1 72 GLN HA H 2.075 -5.031 -1.195 1.00 . B B . 72 GLN HA 1 1
4 11211 2 1 72 GLN HB2 H 2.549 -7.513 -2.733 1.00 . B B . 72 GLN HB2 1 1
4 11212 2 1 72 GLN HB3 H 2.767 -5.941 -3.583 1.00 . B B . 72 GLN HB3 1 1
4 11213 2 1 72 GLN HE21 H 4.094 -6.843 -4.550 1.00 . B B . 72 GLN HE21 1 1
4 11214 2 1 72 GLN HE22 H 5.597 -7.583 -4.739 1.00 . B B . 72 GLN HE22 1 1
4 11215 2 1 72 GLN HG2 H 4.398 -5.381 -1.780 1.00 . B B . 72 GLN HG2 1 1
4 11216 2 1 72 GLN HG3 H 4.075 -6.951 -1.041 1.00 . B B . 72 GLN HG3 1 1
4 11217 2 1 72 GLN N N 1.359 -6.903 -0.686 1.00 . B B . 72 GLN N 1 1
4 11218 2 1 72 GLN NE2 N 4.930 -7.168 -4.154 1.00 . B B . 72 GLN NE2 1 1
4 11219 2 1 72 GLN O O 0.142 -4.315 -2.633 1.00 . B B . 72 GLN O 1 1
4 11220 2 1 72 GLN OE1 O 6.209 -7.482 -2.410 1.00 . B B . 72 GLN OE1 1 1
4 11221 2 1 73 GLU C C -2.610 -5.555 -2.603 1.00 . B B . 73 GLU C 1 1
4 11222 2 1 73 GLU CA C -1.608 -6.217 -3.559 1.00 . B B . 73 GLU CA 1 1
4 11223 2 1 73 GLU CB C -2.197 -7.498 -4.160 1.00 . B B . 73 GLU CB 1 1
4 11224 2 1 73 GLU CD C -0.338 -9.158 -4.337 1.00 . B B . 73 GLU CD 1 1
4 11225 2 1 73 GLU CG C -1.175 -8.153 -5.099 1.00 . B B . 73 GLU CG 1 1
4 11226 2 1 73 GLU H H -0.119 -7.423 -2.679 1.00 . B B . 73 GLU H 1 1
4 11227 2 1 73 GLU HA H -1.395 -5.527 -4.362 1.00 . B B . 73 GLU HA 1 1
4 11228 2 1 73 GLU HB2 H -2.492 -8.204 -3.396 1.00 . B B . 73 GLU HB2 1 1
4 11229 2 1 73 GLU HB3 H -3.062 -7.222 -4.745 1.00 . B B . 73 GLU HB3 1 1
4 11230 2 1 73 GLU HG2 H -1.705 -8.657 -5.893 1.00 . B B . 73 GLU HG2 1 1
4 11231 2 1 73 GLU HG3 H -0.529 -7.405 -5.535 1.00 . B B . 73 GLU HG3 1 1
4 11232 2 1 73 GLU N N -0.361 -6.492 -2.870 1.00 . B B . 73 GLU N 1 1
4 11233 2 1 73 GLU O O -3.360 -4.652 -2.986 1.00 . B B . 73 GLU O 1 1
4 11234 2 1 73 GLU OE1 O 0.683 -8.775 -3.798 1.00 . B B . 73 GLU OE1 1 1
4 11235 2 1 73 GLU OE2 O -0.731 -10.303 -4.293 1.00 . B B . 73 GLU OE2 1 1
4 11236 2 1 74 TYR C C -3.248 -3.984 -0.099 1.00 . B B . 74 TYR C 1 1
4 11237 2 1 74 TYR CA C -3.503 -5.464 -0.336 1.00 . B B . 74 TYR CA 1 1
4 11238 2 1 74 TYR CB C -3.372 -6.271 0.969 1.00 . B B . 74 TYR CB 1 1
4 11239 2 1 74 TYR CD1 C -5.472 -5.324 2.073 1.00 . B B . 74 TYR CD1 1 1
4 11240 2 1 74 TYR CD2 C -3.368 -5.252 3.279 1.00 . B B . 74 TYR CD2 1 1
4 11241 2 1 74 TYR CE1 C -6.107 -4.718 3.161 1.00 . B B . 74 TYR CE1 1 1
4 11242 2 1 74 TYR CE2 C -4.009 -4.649 4.361 1.00 . B B . 74 TYR CE2 1 1
4 11243 2 1 74 TYR CG C -4.095 -5.594 2.130 1.00 . B B . 74 TYR CG 1 1
4 11244 2 1 74 TYR CZ C -5.375 -4.383 4.304 1.00 . B B . 74 TYR CZ 1 1
4 11245 2 1 74 TYR H H -1.994 -6.734 -1.116 1.00 . B B . 74 TYR H 1 1
4 11246 2 1 74 TYR HA H -4.519 -5.570 -0.695 1.00 . B B . 74 TYR HA 1 1
4 11247 2 1 74 TYR HB2 H -3.808 -7.247 0.810 1.00 . B B . 74 TYR HB2 1 1
4 11248 2 1 74 TYR HB3 H -2.328 -6.388 1.209 1.00 . B B . 74 TYR HB3 1 1
4 11249 2 1 74 TYR HD1 H -6.076 -5.571 1.214 1.00 . B B . 74 TYR HD1 1 1
4 11250 2 1 74 TYR HD2 H -2.310 -5.453 3.335 1.00 . B B . 74 TYR HD2 1 1
4 11251 2 1 74 TYR HE1 H -7.168 -4.508 3.119 1.00 . B B . 74 TYR HE1 1 1
4 11252 2 1 74 TYR HE2 H -3.449 -4.387 5.247 1.00 . B B . 74 TYR HE2 1 1
4 11253 2 1 74 TYR HH H -6.535 -4.452 5.816 1.00 . B B . 74 TYR HH 1 1
4 11254 2 1 74 TYR N N -2.613 -6.008 -1.356 1.00 . B B . 74 TYR N 1 1
4 11255 2 1 74 TYR O O -4.189 -3.188 -0.101 1.00 . B B . 74 TYR O 1 1
4 11256 2 1 74 TYR OH O -6.002 -3.791 5.371 1.00 . B B . 74 TYR OH 1 1
4 11257 2 1 75 VAL C C -2.067 -1.306 -0.843 1.00 . B B . 75 VAL C 1 1
4 11258 2 1 75 VAL CA C -1.680 -2.196 0.330 1.00 . B B . 75 VAL CA 1 1
4 11259 2 1 75 VAL CB C -0.208 -1.979 0.730 1.00 . B B . 75 VAL CB 1 1
4 11260 2 1 75 VAL CG1 C 0.099 -2.749 2.020 1.00 . B B . 75 VAL CG1 1 1
4 11261 2 1 75 VAL CG2 C 0.734 -2.444 -0.384 1.00 . B B . 75 VAL CG2 1 1
4 11262 2 1 75 VAL H H -1.265 -4.269 0.059 1.00 . B B . 75 VAL H 1 1
4 11263 2 1 75 VAL HA H -2.296 -1.887 1.161 1.00 . B B . 75 VAL HA 1 1
4 11264 2 1 75 VAL HB H -0.071 -0.922 0.913 1.00 . B B . 75 VAL HB 1 1
4 11265 2 1 75 VAL HG11 H 0.329 -3.777 1.786 1.00 . B B . 75 VAL HG11 1 1
4 11266 2 1 75 VAL HG12 H -0.752 -2.719 2.685 1.00 . B B . 75 VAL HG12 1 1
4 11267 2 1 75 VAL HG13 H 0.944 -2.301 2.519 1.00 . B B . 75 VAL HG13 1 1
4 11268 2 1 75 VAL HG21 H 0.335 -2.244 -1.365 1.00 . B B . 75 VAL HG21 1 1
4 11269 2 1 75 VAL HG22 H 0.922 -3.502 -0.302 1.00 . B B . 75 VAL HG22 1 1
4 11270 2 1 75 VAL HG23 H 1.661 -1.899 -0.283 1.00 . B B . 75 VAL HG23 1 1
4 11271 2 1 75 VAL N N -1.986 -3.601 0.077 1.00 . B B . 75 VAL N 1 1
4 11272 2 1 75 VAL O O -2.601 -0.210 -0.651 1.00 . B B . 75 VAL O 1 1
4 11273 2 1 76 VAL C C -3.629 -0.777 -3.349 1.00 . B B . 76 VAL C 1 1
4 11274 2 1 76 VAL CA C -2.122 -0.965 -3.221 1.00 . B B . 76 VAL CA 1 1
4 11275 2 1 76 VAL CB C -1.490 -1.533 -4.507 1.00 . B B . 76 VAL CB 1 1
4 11276 2 1 76 VAL CG1 C -2.007 -2.939 -4.791 1.00 . B B . 76 VAL CG1 1 1
4 11277 2 1 76 VAL CG2 C -1.807 -0.617 -5.694 1.00 . B B . 76 VAL CG2 1 1
4 11278 2 1 76 VAL H H -1.399 -2.649 -2.172 1.00 . B B . 76 VAL H 1 1
4 11279 2 1 76 VAL HA H -1.694 0.010 -3.036 1.00 . B B . 76 VAL HA 1 1
4 11280 2 1 76 VAL HB H -0.419 -1.587 -4.375 1.00 . B B . 76 VAL HB 1 1
4 11281 2 1 76 VAL HG11 H -3.084 -2.941 -4.858 1.00 . B B . 76 VAL HG11 1 1
4 11282 2 1 76 VAL HG12 H -1.682 -3.597 -4.004 1.00 . B B . 76 VAL HG12 1 1
4 11283 2 1 76 VAL HG13 H -1.590 -3.295 -5.722 1.00 . B B . 76 VAL HG13 1 1
4 11284 2 1 76 VAL HG21 H -2.749 -0.911 -6.136 1.00 . B B . 76 VAL HG21 1 1
4 11285 2 1 76 VAL HG22 H -1.028 -0.702 -6.438 1.00 . B B . 76 VAL HG22 1 1
4 11286 2 1 76 VAL HG23 H -1.872 0.404 -5.351 1.00 . B B . 76 VAL HG23 1 1
4 11287 2 1 76 VAL N N -1.800 -1.762 -2.056 1.00 . B B . 76 VAL N 1 1
4 11288 2 1 76 VAL O O -4.098 0.313 -3.681 1.00 . B B . 76 VAL O 1 1
4 11289 2 1 77 LEU C C -6.360 -0.682 -2.159 1.00 . B B . 77 LEU C 1 1
4 11290 2 1 77 LEU CA C -5.841 -1.744 -3.111 1.00 . B B . 77 LEU CA 1 1
4 11291 2 1 77 LEU CB C -6.467 -3.105 -2.748 1.00 . B B . 77 LEU CB 1 1
4 11292 2 1 77 LEU CD1 C -8.520 -2.592 -4.123 1.00 . B B . 77 LEU CD1 1 1
4 11293 2 1 77 LEU CD2 C -8.617 -4.352 -2.349 1.00 . B B . 77 LEU CD2 1 1
4 11294 2 1 77 LEU CG C -8.007 -3.007 -2.745 1.00 . B B . 77 LEU CG 1 1
4 11295 2 1 77 LEU H H -3.947 -2.652 -2.745 1.00 . B B . 77 LEU H 1 1
4 11296 2 1 77 LEU HA H -6.119 -1.496 -4.125 1.00 . B B . 77 LEU HA 1 1
4 11297 2 1 77 LEU HB2 H -6.146 -3.846 -3.464 1.00 . B B . 77 LEU HB2 1 1
4 11298 2 1 77 LEU HB3 H -6.127 -3.402 -1.765 1.00 . B B . 77 LEU HB3 1 1
4 11299 2 1 77 LEU HD11 H -8.768 -1.542 -4.083 1.00 . B B . 77 LEU HD11 1 1
4 11300 2 1 77 LEU HD12 H -9.407 -3.156 -4.371 1.00 . B B . 77 LEU HD12 1 1
4 11301 2 1 77 LEU HD13 H -7.776 -2.755 -4.885 1.00 . B B . 77 LEU HD13 1 1
4 11302 2 1 77 LEU HD21 H -8.683 -4.396 -1.273 1.00 . B B . 77 LEU HD21 1 1
4 11303 2 1 77 LEU HD22 H -8.015 -5.169 -2.715 1.00 . B B . 77 LEU HD22 1 1
4 11304 2 1 77 LEU HD23 H -9.613 -4.426 -2.762 1.00 . B B . 77 LEU HD23 1 1
4 11305 2 1 77 LEU HG H -8.317 -2.247 -2.041 1.00 . B B . 77 LEU HG 1 1
4 11306 2 1 77 LEU N N -4.387 -1.824 -3.034 1.00 . B B . 77 LEU N 1 1
4 11307 2 1 77 LEU O O -7.129 0.199 -2.552 1.00 . B B . 77 LEU O 1 1
4 11308 2 1 78 VAL C C -5.678 1.645 -0.302 1.00 . B B . 78 VAL C 1 1
4 11309 2 1 78 VAL CA C -6.288 0.287 0.036 1.00 . B B . 78 VAL CA 1 1
4 11310 2 1 78 VAL CB C -6.015 -0.159 1.492 1.00 . B B . 78 VAL CB 1 1
4 11311 2 1 78 VAL CG1 C -6.887 -1.379 1.817 1.00 . B B . 78 VAL CG1 1 1
4 11312 2 1 78 VAL CG2 C -4.548 -0.552 1.678 1.00 . B B . 78 VAL CG2 1 1
4 11313 2 1 78 VAL H H -5.240 -1.411 -0.670 1.00 . B B . 78 VAL H 1 1
4 11314 2 1 78 VAL HA H -7.352 0.420 -0.086 1.00 . B B . 78 VAL HA 1 1
4 11315 2 1 78 VAL HB H -6.272 0.649 2.161 1.00 . B B . 78 VAL HB 1 1
4 11316 2 1 78 VAL HG11 H -7.867 -1.268 1.373 1.00 . B B . 78 VAL HG11 1 1
4 11317 2 1 78 VAL HG12 H -6.968 -1.480 2.888 1.00 . B B . 78 VAL HG12 1 1
4 11318 2 1 78 VAL HG13 H -6.417 -2.272 1.429 1.00 . B B . 78 VAL HG13 1 1
4 11319 2 1 78 VAL HG21 H -4.422 -1.566 1.335 1.00 . B B . 78 VAL HG21 1 1
4 11320 2 1 78 VAL HG22 H -4.311 -0.509 2.732 1.00 . B B . 78 VAL HG22 1 1
4 11321 2 1 78 VAL HG23 H -3.890 0.110 1.140 1.00 . B B . 78 VAL HG23 1 1
4 11322 2 1 78 VAL N N -5.888 -0.719 -0.923 1.00 . B B . 78 VAL N 1 1
4 11323 2 1 78 VAL O O -6.355 2.682 -0.242 1.00 . B B . 78 VAL O 1 1
4 11324 2 1 79 ALA C C -4.458 3.480 -2.329 1.00 . B B . 79 ALA C 1 1
4 11325 2 1 79 ALA CA C -3.766 2.879 -1.132 1.00 . B B . 79 ALA CA 1 1
4 11326 2 1 79 ALA CB C -2.297 2.647 -1.467 1.00 . B B . 79 ALA CB 1 1
4 11327 2 1 79 ALA H H -3.934 0.789 -0.825 1.00 . B B . 79 ALA H 1 1
4 11328 2 1 79 ALA HA H -3.829 3.570 -0.308 1.00 . B B . 79 ALA HA 1 1
4 11329 2 1 79 ALA HB1 H -1.730 2.501 -0.561 1.00 . B B . 79 ALA HB1 1 1
4 11330 2 1 79 ALA HB2 H -1.913 3.491 -2.019 1.00 . B B . 79 ALA HB2 1 1
4 11331 2 1 79 ALA HB3 H -2.223 1.770 -2.089 1.00 . B B . 79 ALA HB3 1 1
4 11332 2 1 79 ALA N N -4.418 1.640 -0.737 1.00 . B B . 79 ALA N 1 1
4 11333 2 1 79 ALA O O -4.632 4.695 -2.403 1.00 . B B . 79 ALA O 1 1
4 11334 2 1 80 ALA C C -6.735 3.878 -4.119 1.00 . B B . 80 ALA C 1 1
4 11335 2 1 80 ALA CA C -5.495 3.090 -4.482 1.00 . B B . 80 ALA CA 1 1
4 11336 2 1 80 ALA CB C -5.882 1.903 -5.368 1.00 . B B . 80 ALA CB 1 1
4 11337 2 1 80 ALA H H -4.658 1.667 -3.168 1.00 . B B . 80 ALA H 1 1
4 11338 2 1 80 ALA HA H -4.790 3.706 -5.021 1.00 . B B . 80 ALA HA 1 1
4 11339 2 1 80 ALA HB1 H -6.385 2.277 -6.246 1.00 . B B . 80 ALA HB1 1 1
4 11340 2 1 80 ALA HB2 H -6.547 1.254 -4.821 1.00 . B B . 80 ALA HB2 1 1
4 11341 2 1 80 ALA HB3 H -5.007 1.344 -5.666 1.00 . B B . 80 ALA HB3 1 1
4 11342 2 1 80 ALA N N -4.840 2.630 -3.272 1.00 . B B . 80 ALA N 1 1
4 11343 2 1 80 ALA O O -6.919 5.015 -4.553 1.00 . B B . 80 ALA O 1 1
4 11344 2 1 81 LEU C C -8.366 5.199 -1.972 1.00 . B B . 81 LEU C 1 1
4 11345 2 1 81 LEU CA C -8.741 3.967 -2.802 1.00 . B B . 81 LEU CA 1 1
4 11346 2 1 81 LEU CB C -9.626 3.006 -2.006 1.00 . B B . 81 LEU CB 1 1
4 11347 2 1 81 LEU CD1 C -10.931 0.857 -2.165 1.00 . B B . 81 LEU CD1 1 1
4 11348 2 1 81 LEU CD2 C -11.159 2.582 -3.965 1.00 . B B . 81 LEU CD2 1 1
4 11349 2 1 81 LEU CG C -10.193 1.933 -2.961 1.00 . B B . 81 LEU CG 1 1
4 11350 2 1 81 LEU H H -7.326 2.400 -2.932 1.00 . B B . 81 LEU H 1 1
4 11351 2 1 81 LEU HA H -9.293 4.313 -3.665 1.00 . B B . 81 LEU HA 1 1
4 11352 2 1 81 LEU HB2 H -9.028 2.554 -1.228 1.00 . B B . 81 LEU HB2 1 1
4 11353 2 1 81 LEU HB3 H -10.440 3.549 -1.545 1.00 . B B . 81 LEU HB3 1 1
4 11354 2 1 81 LEU HD11 H -11.208 1.229 -1.190 1.00 . B B . 81 LEU HD11 1 1
4 11355 2 1 81 LEU HD12 H -10.283 -0.001 -2.049 1.00 . B B . 81 LEU HD12 1 1
4 11356 2 1 81 LEU HD13 H -11.817 0.553 -2.701 1.00 . B B . 81 LEU HD13 1 1
4 11357 2 1 81 LEU HD21 H -10.598 2.860 -4.845 1.00 . B B . 81 LEU HD21 1 1
4 11358 2 1 81 LEU HD22 H -11.629 3.458 -3.541 1.00 . B B . 81 LEU HD22 1 1
4 11359 2 1 81 LEU HD23 H -11.917 1.867 -4.250 1.00 . B B . 81 LEU HD23 1 1
4 11360 2 1 81 LEU HG H -9.384 1.456 -3.499 1.00 . B B . 81 LEU HG 1 1
4 11361 2 1 81 LEU N N -7.555 3.292 -3.272 1.00 . B B . 81 LEU N 1 1
4 11362 2 1 81 LEU O O -8.971 6.264 -2.121 1.00 . B B . 81 LEU O 1 1
4 11363 2 1 82 THR C C -6.370 7.316 -1.176 1.00 . B B . 82 THR C 1 1
4 11364 2 1 82 THR CA C -6.894 6.166 -0.305 1.00 . B B . 82 THR CA 1 1
4 11365 2 1 82 THR CB C -5.802 5.692 0.665 1.00 . B B . 82 THR CB 1 1
4 11366 2 1 82 THR CG2 C -5.510 6.778 1.711 1.00 . B B . 82 THR CG2 1 1
4 11367 2 1 82 THR H H -6.872 4.197 -1.041 1.00 . B B . 82 THR H 1 1
4 11368 2 1 82 THR HA H -7.733 6.526 0.274 1.00 . B B . 82 THR HA 1 1
4 11369 2 1 82 THR HB H -4.892 5.482 0.124 1.00 . B B . 82 THR HB 1 1
4 11370 2 1 82 THR HG1 H -6.292 3.765 0.717 1.00 . B B . 82 THR HG1 1 1
4 11371 2 1 82 THR HG21 H -5.620 7.772 1.300 1.00 . B B . 82 THR HG21 1 1
4 11372 2 1 82 THR HG22 H -4.497 6.670 2.073 1.00 . B B . 82 THR HG22 1 1
4 11373 2 1 82 THR HG23 H -6.185 6.667 2.548 1.00 . B B . 82 THR HG23 1 1
4 11374 2 1 82 THR N N -7.345 5.056 -1.126 1.00 . B B . 82 THR N 1 1
4 11375 2 1 82 THR O O -6.773 8.464 -1.003 1.00 . B B . 82 THR O 1 1
4 11376 2 1 82 THR OG1 O -6.242 4.514 1.333 1.00 . B B . 82 THR OG1 1 1
4 11377 2 1 83 VAL C C -6.051 8.684 -3.820 1.00 . B B . 83 VAL C 1 1
4 11378 2 1 83 VAL CA C -4.944 8.028 -3.012 1.00 . B B . 83 VAL CA 1 1
4 11379 2 1 83 VAL CB C -3.835 7.448 -3.930 1.00 . B B . 83 VAL CB 1 1
4 11380 2 1 83 VAL CG1 C -4.416 6.502 -4.964 1.00 . B B . 83 VAL CG1 1 1
4 11381 2 1 83 VAL CG2 C -3.058 8.562 -4.638 1.00 . B B . 83 VAL CG2 1 1
4 11382 2 1 83 VAL H H -5.234 6.061 -2.260 1.00 . B B . 83 VAL H 1 1
4 11383 2 1 83 VAL HA H -4.507 8.786 -2.378 1.00 . B B . 83 VAL HA 1 1
4 11384 2 1 83 VAL HB H -3.162 6.886 -3.305 1.00 . B B . 83 VAL HB 1 1
4 11385 2 1 83 VAL HG11 H -5.163 6.997 -5.568 1.00 . B B . 83 VAL HG11 1 1
4 11386 2 1 83 VAL HG12 H -4.847 5.664 -4.450 1.00 . B B . 83 VAL HG12 1 1
4 11387 2 1 83 VAL HG13 H -3.616 6.155 -5.601 1.00 . B B . 83 VAL HG13 1 1
4 11388 2 1 83 VAL HG21 H -3.721 9.182 -5.223 1.00 . B B . 83 VAL HG21 1 1
4 11389 2 1 83 VAL HG22 H -2.346 8.086 -5.300 1.00 . B B . 83 VAL HG22 1 1
4 11390 2 1 83 VAL HG23 H -2.517 9.162 -3.921 1.00 . B B . 83 VAL HG23 1 1
4 11391 2 1 83 VAL N N -5.501 7.000 -2.141 1.00 . B B . 83 VAL N 1 1
4 11392 2 1 83 VAL O O -6.123 9.913 -3.905 1.00 . B B . 83 VAL O 1 1
4 11393 2 1 84 ALA C C -8.906 9.336 -4.241 1.00 . B B . 84 ALA C 1 1
4 11394 2 1 84 ALA CA C -8.086 8.396 -5.103 1.00 . B B . 84 ALA CA 1 1
4 11395 2 1 84 ALA CB C -8.974 7.259 -5.626 1.00 . B B . 84 ALA CB 1 1
4 11396 2 1 84 ALA H H -6.903 6.898 -4.203 1.00 . B B . 84 ALA H 1 1
4 11397 2 1 84 ALA HA H -7.707 8.950 -5.949 1.00 . B B . 84 ALA HA 1 1
4 11398 2 1 84 ALA HB1 H -9.632 7.658 -6.384 1.00 . B B . 84 ALA HB1 1 1
4 11399 2 1 84 ALA HB2 H -9.569 6.853 -4.820 1.00 . B B . 84 ALA HB2 1 1
4 11400 2 1 84 ALA HB3 H -8.366 6.477 -6.054 1.00 . B B . 84 ALA HB3 1 1
4 11401 2 1 84 ALA N N -6.964 7.867 -4.348 1.00 . B B . 84 ALA N 1 1
4 11402 2 1 84 ALA O O -9.114 10.499 -4.601 1.00 . B B . 84 ALA O 1 1
4 11403 2 1 85 MET C C -9.160 10.882 -1.723 1.00 . B B . 85 MET C 1 1
4 11404 2 1 85 MET CA C -10.031 9.728 -2.153 1.00 . B B . 85 MET CA 1 1
4 11405 2 1 85 MET CB C -10.498 8.966 -0.916 1.00 . B B . 85 MET CB 1 1
4 11406 2 1 85 MET CE C -12.718 10.460 2.223 1.00 . B B . 85 MET CE 1 1
4 11407 2 1 85 MET CG C -11.384 9.892 -0.069 1.00 . B B . 85 MET CG 1 1
4 11408 2 1 85 MET H H -9.040 7.963 -2.790 1.00 . B B . 85 MET H 1 1
4 11409 2 1 85 MET HA H -10.896 10.103 -2.681 1.00 . B B . 85 MET HA 1 1
4 11410 2 1 85 MET HB2 H -11.019 8.060 -1.186 1.00 . B B . 85 MET HB2 1 1
4 11411 2 1 85 MET HB3 H -9.607 8.737 -0.352 1.00 . B B . 85 MET HB3 1 1
4 11412 2 1 85 MET HE1 H -13.304 10.119 3.063 1.00 . B B . 85 MET HE1 1 1
4 11413 2 1 85 MET HE2 H -13.357 10.973 1.519 1.00 . B B . 85 MET HE2 1 1
4 11414 2 1 85 MET HE3 H -11.959 11.150 2.559 1.00 . B B . 85 MET HE3 1 1
4 11415 2 1 85 MET HG2 H -10.844 10.788 0.197 1.00 . B B . 85 MET HG2 1 1
4 11416 2 1 85 MET HG3 H -12.251 10.166 -0.653 1.00 . B B . 85 MET HG3 1 1
4 11417 2 1 85 MET N N -9.286 8.874 -3.059 1.00 . B B . 85 MET N 1 1
4 11418 2 1 85 MET O O -9.608 12.027 -1.658 1.00 . B B . 85 MET O 1 1
4 11419 2 1 85 MET SD S -11.914 9.043 1.432 1.00 . B B . 85 MET SD 1 1
4 11420 2 1 86 ASN C C -6.871 12.665 -2.076 1.00 . B B . 86 ASN C 1 1
4 11421 2 1 86 ASN CA C -6.993 11.620 -1.005 1.00 . B B . 86 ASN CA 1 1
4 11422 2 1 86 ASN CB C -5.614 11.063 -0.675 1.00 . B B . 86 ASN CB 1 1
4 11423 2 1 86 ASN CG C -4.723 12.192 -0.168 1.00 . B B . 86 ASN CG 1 1
4 11424 2 1 86 ASN H H -7.594 9.655 -1.508 1.00 . B B . 86 ASN H 1 1
4 11425 2 1 86 ASN HA H -7.396 12.068 -0.112 1.00 . B B . 86 ASN HA 1 1
4 11426 2 1 86 ASN HB2 H -5.706 10.292 0.077 1.00 . B B . 86 ASN HB2 1 1
4 11427 2 1 86 ASN HB3 H -5.203 10.656 -1.579 1.00 . B B . 86 ASN HB3 1 1
4 11428 2 1 86 ASN HD21 H -5.604 12.259 1.591 1.00 . B B . 86 ASN HD21 1 1
4 11429 2 1 86 ASN HD22 H -4.348 13.374 1.406 1.00 . B B . 86 ASN HD22 1 1
4 11430 2 1 86 ASN N N -7.901 10.587 -1.442 1.00 . B B . 86 ASN N 1 1
4 11431 2 1 86 ASN ND2 N -4.896 12.651 1.031 1.00 . B B . 86 ASN ND2 1 1
4 11432 2 1 86 ASN O O -6.903 13.850 -1.797 1.00 . B B . 86 ASN O 1 1
4 11433 2 1 86 ASN OD1 O -3.852 12.681 -0.896 1.00 . B B . 86 ASN OD1 1 1
4 11434 2 1 87 ASN C C -7.925 14.075 -4.422 1.00 . B B . 87 ASN C 1 1
4 11435 2 1 87 ASN CA C -6.737 13.142 -4.438 1.00 . B B . 87 ASN CA 1 1
4 11436 2 1 87 ASN CB C -6.735 12.364 -5.754 1.00 . B B . 87 ASN CB 1 1
4 11437 2 1 87 ASN CG C -6.746 13.332 -6.941 1.00 . B B . 87 ASN CG 1 1
4 11438 2 1 87 ASN H H -6.850 11.249 -3.474 1.00 . B B . 87 ASN H 1 1
4 11439 2 1 87 ASN HA H -5.818 13.697 -4.364 1.00 . B B . 87 ASN HA 1 1
4 11440 2 1 87 ASN HB2 H -5.874 11.715 -5.796 1.00 . B B . 87 ASN HB2 1 1
4 11441 2 1 87 ASN HB3 H -7.623 11.749 -5.794 1.00 . B B . 87 ASN HB3 1 1
4 11442 2 1 87 ASN HD21 H -8.441 12.637 -7.682 1.00 . B B . 87 ASN HD21 1 1
4 11443 2 1 87 ASN HD22 H -7.716 13.908 -8.549 1.00 . B B . 87 ASN HD22 1 1
4 11444 2 1 87 ASN N N -6.818 12.220 -3.317 1.00 . B B . 87 ASN N 1 1
4 11445 2 1 87 ASN ND2 N -7.714 13.286 -7.792 1.00 . B B . 87 ASN ND2 1 1
4 11446 2 1 87 ASN O O -7.760 15.297 -4.468 1.00 . B B . 87 ASN O 1 1
4 11447 2 1 87 ASN OD1 O -5.850 14.163 -7.079 1.00 . B B . 87 ASN OD1 1 1
4 11448 2 1 88 PHE C C -10.326 15.082 -2.815 1.00 . B B . 88 PHE C 1 1
4 11449 2 1 88 PHE CA C -10.320 14.284 -4.099 1.00 . B B . 88 PHE CA 1 1
4 11450 2 1 88 PHE CB C -11.567 13.400 -4.186 1.00 . B B . 88 PHE CB 1 1
4 11451 2 1 88 PHE CD1 C -11.971 13.788 -6.638 1.00 . B B . 88 PHE CD1 1 1
4 11452 2 1 88 PHE CD2 C -11.523 11.538 -5.872 1.00 . B B . 88 PHE CD2 1 1
4 11453 2 1 88 PHE CE1 C -12.074 13.323 -7.948 1.00 . B B . 88 PHE CE1 1 1
4 11454 2 1 88 PHE CE2 C -11.622 11.072 -7.180 1.00 . B B . 88 PHE CE2 1 1
4 11455 2 1 88 PHE CG C -11.697 12.895 -5.599 1.00 . B B . 88 PHE CG 1 1
4 11456 2 1 88 PHE CZ C -11.898 11.960 -8.222 1.00 . B B . 88 PHE CZ 1 1
4 11457 2 1 88 PHE H H -9.151 12.531 -4.099 1.00 . B B . 88 PHE H 1 1
4 11458 2 1 88 PHE HA H -10.339 14.980 -4.926 1.00 . B B . 88 PHE HA 1 1
4 11459 2 1 88 PHE HB2 H -11.491 12.580 -3.485 1.00 . B B . 88 PHE HB2 1 1
4 11460 2 1 88 PHE HB3 H -12.440 13.985 -3.935 1.00 . B B . 88 PHE HB3 1 1
4 11461 2 1 88 PHE HD1 H -12.109 14.840 -6.440 1.00 . B B . 88 PHE HD1 1 1
4 11462 2 1 88 PHE HD2 H -11.312 10.843 -5.072 1.00 . B B . 88 PHE HD2 1 1
4 11463 2 1 88 PHE HE1 H -12.285 14.023 -8.743 1.00 . B B . 88 PHE HE1 1 1
4 11464 2 1 88 PHE HE2 H -11.483 10.020 -7.378 1.00 . B B . 88 PHE HE2 1 1
4 11465 2 1 88 PHE HZ H -11.970 11.583 -9.231 1.00 . B B . 88 PHE HZ 1 1
4 11466 2 1 88 PHE N N -9.103 13.504 -4.222 1.00 . B B . 88 PHE N 1 1
4 11467 2 1 88 PHE O O -10.928 16.146 -2.746 1.00 . B B . 88 PHE O 1 1
4 11468 2 1 89 PHE C C -9.395 16.580 -0.526 1.00 . B B . 89 PHE C 1 1
4 11469 2 1 89 PHE CA C -9.779 15.111 -0.459 1.00 . B B . 89 PHE CA 1 1
4 11470 2 1 89 PHE CB C -8.777 14.379 0.428 1.00 . B B . 89 PHE CB 1 1
4 11471 2 1 89 PHE CD1 C -8.935 15.592 2.620 1.00 . B B . 89 PHE CD1 1 1
4 11472 2 1 89 PHE CD2 C -9.863 13.370 2.423 1.00 . B B . 89 PHE CD2 1 1
4 11473 2 1 89 PHE CE1 C -9.338 15.642 3.956 1.00 . B B . 89 PHE CE1 1 1
4 11474 2 1 89 PHE CE2 C -10.268 13.412 3.749 1.00 . B B . 89 PHE CE2 1 1
4 11475 2 1 89 PHE CG C -9.203 14.455 1.858 1.00 . B B . 89 PHE CG 1 1
4 11476 2 1 89 PHE CZ C -10.007 14.552 4.524 1.00 . B B . 89 PHE CZ 1 1
4 11477 2 1 89 PHE H H -9.350 13.622 -1.858 1.00 . B B . 89 PHE H 1 1
4 11478 2 1 89 PHE HA H -10.764 14.978 -0.038 1.00 . B B . 89 PHE HA 1 1
4 11479 2 1 89 PHE HB2 H -8.827 13.344 0.131 1.00 . B B . 89 PHE HB2 1 1
4 11480 2 1 89 PHE HB3 H -7.774 14.758 0.310 1.00 . B B . 89 PHE HB3 1 1
4 11481 2 1 89 PHE HD1 H -8.422 16.433 2.176 1.00 . B B . 89 PHE HD1 1 1
4 11482 2 1 89 PHE HD2 H -10.048 12.497 1.810 1.00 . B B . 89 PHE HD2 1 1
4 11483 2 1 89 PHE HE1 H -9.130 16.523 4.544 1.00 . B B . 89 PHE HE1 1 1
4 11484 2 1 89 PHE HE2 H -10.781 12.550 4.144 1.00 . B B . 89 PHE HE2 1 1
4 11485 2 1 89 PHE HZ H -10.316 14.598 5.558 1.00 . B B . 89 PHE HZ 1 1
4 11486 2 1 89 PHE N N -9.727 14.525 -1.781 1.00 . B B . 89 PHE N 1 1
4 11487 2 1 89 PHE O O -10.089 17.441 0.020 1.00 . B B . 89 PHE O 1 1
4 11488 2 1 90 TRP C C -8.718 18.993 -2.333 1.00 . B B . 90 TRP C 1 1
4 11489 2 1 90 TRP CA C -7.845 18.240 -1.351 1.00 . B B . 90 TRP CA 1 1
4 11490 2 1 90 TRP CB C -6.386 18.264 -1.820 1.00 . B B . 90 TRP CB 1 1
4 11491 2 1 90 TRP CD1 C -5.369 15.998 -1.439 1.00 . B B . 90 TRP CD1 1 1
4 11492 2 1 90 TRP CD2 C -4.980 17.398 0.263 1.00 . B B . 90 TRP CD2 1 1
4 11493 2 1 90 TRP CE2 C -4.370 16.170 0.603 1.00 . B B . 90 TRP CE2 1 1
4 11494 2 1 90 TRP CE3 C -4.873 18.464 1.176 1.00 . B B . 90 TRP CE3 1 1
4 11495 2 1 90 TRP CG C -5.613 17.256 -1.036 1.00 . B B . 90 TRP CG 1 1
4 11496 2 1 90 TRP CH2 C -3.593 17.065 2.693 1.00 . B B . 90 TRP CH2 1 1
4 11497 2 1 90 TRP CZ2 C -3.684 16.002 1.803 1.00 . B B . 90 TRP CZ2 1 1
4 11498 2 1 90 TRP CZ3 C -4.182 18.299 2.381 1.00 . B B . 90 TRP CZ3 1 1
4 11499 2 1 90 TRP H H -7.798 16.132 -1.611 1.00 . B B . 90 TRP H 1 1
4 11500 2 1 90 TRP HA H -7.904 18.747 -0.401 1.00 . B B . 90 TRP HA 1 1
4 11501 2 1 90 TRP HB2 H -6.317 18.049 -2.876 1.00 . B B . 90 TRP HB2 1 1
4 11502 2 1 90 TRP HB3 H -5.980 19.248 -1.630 1.00 . B B . 90 TRP HB3 1 1
4 11503 2 1 90 TRP HD1 H -5.703 15.570 -2.372 1.00 . B B . 90 TRP HD1 1 1
4 11504 2 1 90 TRP HE1 H -4.356 14.410 -0.539 1.00 . B B . 90 TRP HE1 1 1
4 11505 2 1 90 TRP HE3 H -5.328 19.415 0.943 1.00 . B B . 90 TRP HE3 1 1
4 11506 2 1 90 TRP HH2 H -3.057 16.943 3.623 1.00 . B B . 90 TRP HH2 1 1
4 11507 2 1 90 TRP HZ2 H -3.223 15.057 2.051 1.00 . B B . 90 TRP HZ2 1 1
4 11508 2 1 90 TRP HZ3 H -4.113 19.127 3.072 1.00 . B B . 90 TRP HZ3 1 1
4 11509 2 1 90 TRP N N -8.302 16.865 -1.201 1.00 . B B . 90 TRP N 1 1
4 11510 2 1 90 TRP NE1 N -4.642 15.346 -0.466 1.00 . B B . 90 TRP NE1 1 1
4 11511 2 1 90 TRP O O -9.086 20.151 -2.096 1.00 . B B . 90 TRP O 1 1
4 11512 2 1 91 GLU C C -11.209 19.169 -4.199 1.00 . B B . 91 GLU C 1 1
4 11513 2 1 91 GLU CA C -9.732 19.015 -4.538 1.00 . B B . 91 GLU CA 1 1
4 11514 2 1 91 GLU CB C -9.612 18.212 -5.829 1.00 . B B . 91 GLU CB 1 1
4 11515 2 1 91 GLU CD C -8.033 17.476 -7.636 1.00 . B B . 91 GLU CD 1 1
4 11516 2 1 91 GLU CG C -8.174 18.283 -6.349 1.00 . B B . 91 GLU CG 1 1
4 11517 2 1 91 GLU H H -8.591 17.477 -3.615 1.00 . B B . 91 GLU H 1 1
4 11518 2 1 91 GLU HA H -9.318 19.996 -4.726 1.00 . B B . 91 GLU HA 1 1
4 11519 2 1 91 GLU HB2 H -9.905 17.194 -5.613 1.00 . B B . 91 GLU HB2 1 1
4 11520 2 1 91 GLU HB3 H -10.287 18.625 -6.566 1.00 . B B . 91 GLU HB3 1 1
4 11521 2 1 91 GLU HG2 H -7.893 19.316 -6.475 1.00 . B B . 91 GLU HG2 1 1
4 11522 2 1 91 GLU HG3 H -7.529 17.857 -5.593 1.00 . B B . 91 GLU HG3 1 1
4 11523 2 1 91 GLU N N -8.974 18.369 -3.473 1.00 . B B . 91 GLU N 1 1
4 11524 2 1 91 GLU O O -11.776 20.253 -4.325 1.00 . B B . 91 GLU O 1 1
4 11525 2 1 91 GLU OE1 O -8.965 16.792 -7.997 1.00 . B B . 91 GLU OE1 1 1
4 11526 2 1 91 GLU OE2 O -7.003 17.583 -8.264 1.00 . B B . 91 GLU OE2 1 1
4 11527 2 1 92 ASN C C -13.592 17.118 -2.434 1.00 . B B . 92 ASN C 1 1
4 11528 2 1 92 ASN CA C -13.273 18.059 -3.569 1.00 . B B . 92 ASN CA 1 1
4 11529 2 1 92 ASN CB C -14.069 17.637 -4.803 1.00 . B B . 92 ASN CB 1 1
4 11530 2 1 92 ASN CG C -15.553 17.638 -4.468 1.00 . B B . 92 ASN CG 1 1
4 11531 2 1 92 ASN H H -11.354 17.217 -3.785 1.00 . B B . 92 ASN H 1 1
4 11532 2 1 92 ASN HA H -13.584 19.059 -3.299 1.00 . B B . 92 ASN HA 1 1
4 11533 2 1 92 ASN HB2 H -13.879 18.323 -5.617 1.00 . B B . 92 ASN HB2 1 1
4 11534 2 1 92 ASN HB3 H -13.768 16.639 -5.089 1.00 . B B . 92 ASN HB3 1 1
4 11535 2 1 92 ASN HD21 H -15.796 15.717 -4.877 1.00 . B B . 92 ASN HD21 1 1
4 11536 2 1 92 ASN HD22 H -17.190 16.528 -4.370 1.00 . B B . 92 ASN HD22 1 1
4 11537 2 1 92 ASN N N -11.845 18.066 -3.857 1.00 . B B . 92 ASN N 1 1
4 11538 2 1 92 ASN ND2 N -16.233 16.545 -4.581 1.00 . B B . 92 ASN ND2 1 1
4 11539 2 1 92 ASN O O -13.632 15.902 -2.632 1.00 . B B . 92 ASN O 1 1
4 11540 2 1 92 ASN OD1 O -16.099 18.670 -4.065 1.00 . B B . 92 ASN OD1 1 1
4 11541 2 1 93 SER C C -14.503 17.768 1.083 1.00 . B B . 93 SER C 1 1
4 11542 2 1 93 SER CA C -14.187 16.858 -0.102 1.00 . B B . 93 SER CA 1 1
4 11543 2 1 93 SER CB C -13.037 15.900 0.233 1.00 . B B . 93 SER CB 1 1
4 11544 2 1 93 SER H H -13.820 18.635 -1.158 1.00 . B B . 93 SER H 1 1
4 11545 2 1 93 SER HA H -15.071 16.279 -0.332 1.00 . B B . 93 SER HA 1 1
4 11546 2 1 93 SER HB2 H -12.111 16.419 0.041 1.00 . B B . 93 SER HB2 1 1
4 11547 2 1 93 SER HB3 H -13.071 15.607 1.273 1.00 . B B . 93 SER HB3 1 1
4 11548 2 1 93 SER HG H -13.183 15.123 -1.529 1.00 . B B . 93 SER HG 1 1
4 11549 2 1 93 SER N N -13.847 17.662 -1.264 1.00 . B B . 93 SER N 1 1
4 11550 2 1 93 SER O O -14.358 17.338 2.203 1.00 . B B . 93 SER O 1 1
4 11551 2 1 93 SER OXT O -14.891 18.889 0.846 1.00 . B B . 93 SER OXT 1 1
4 11552 2 1 93 SER OG O -13.101 14.764 -0.628 1.00 . B B . 93 SER OG 1 1
5 11553 1 1 1 GLY C C -9.820 6.430 11.340 1.00 . A A . 1 GLY C 1 1
5 11554 1 1 1 GLY CA C -10.328 7.601 10.513 1.00 . A A . 1 GLY CA 1 1
5 11555 1 1 1 GLY H1 H -9.967 8.839 12.186 1.00 . A A . 1 GLY H1 1 1
5 11556 1 1 1 GLY HA2 H -11.379 7.459 10.309 1.00 . A A . 1 GLY HA2 1 1
5 11557 1 1 1 GLY HA3 H -9.790 7.629 9.578 1.00 . A A . 1 GLY HA3 1 1
5 11558 1 1 1 GLY N N -10.138 8.865 11.221 1.00 . A A . 1 GLY N 1 1
5 11559 1 1 1 GLY O O -9.369 6.609 12.472 1.00 . A A . 1 GLY O 1 1
5 11560 1 1 2 SER C C -7.962 3.865 11.363 1.00 . A A . 2 SER C 1 1
5 11561 1 1 2 SER CA C -9.479 4.035 11.475 1.00 . A A . 2 SER CA 1 1
5 11562 1 1 2 SER CB C -10.193 2.834 10.893 1.00 . A A . 2 SER CB 1 1
5 11563 1 1 2 SER H H -10.301 5.158 9.879 1.00 . A A . 2 SER H 1 1
5 11564 1 1 2 SER HA H -9.736 4.119 12.520 1.00 . A A . 2 SER HA 1 1
5 11565 1 1 2 SER HB2 H -9.706 2.509 9.986 1.00 . A A . 2 SER HB2 1 1
5 11566 1 1 2 SER HB3 H -10.151 2.038 11.625 1.00 . A A . 2 SER HB3 1 1
5 11567 1 1 2 SER HG H -11.461 3.744 9.807 1.00 . A A . 2 SER HG 1 1
5 11568 1 1 2 SER N N -9.913 5.238 10.782 1.00 . A A . 2 SER N 1 1
5 11569 1 1 2 SER O O -7.296 4.623 10.648 1.00 . A A . 2 SER O 1 1
5 11570 1 1 2 SER OG O -11.547 3.196 10.612 1.00 . A A . 2 SER OG 1 1
5 11571 1 1 3 GLU C C -5.478 2.421 10.648 1.00 . A A . 3 GLU C 1 1
5 11572 1 1 3 GLU CA C -5.973 2.653 12.059 1.00 . A A . 3 GLU CA 1 1
5 11573 1 1 3 GLU CB C -5.647 1.398 12.875 1.00 . A A . 3 GLU CB 1 1
5 11574 1 1 3 GLU CD C -7.473 1.370 14.616 1.00 . A A . 3 GLU CD 1 1
5 11575 1 1 3 GLU CG C -5.988 1.615 14.345 1.00 . A A . 3 GLU CG 1 1
5 11576 1 1 3 GLU H H -7.971 2.290 12.621 1.00 . A A . 3 GLU H 1 1
5 11577 1 1 3 GLU HA H -5.460 3.496 12.507 1.00 . A A . 3 GLU HA 1 1
5 11578 1 1 3 GLU HB2 H -6.200 0.552 12.487 1.00 . A A . 3 GLU HB2 1 1
5 11579 1 1 3 GLU HB3 H -4.590 1.194 12.782 1.00 . A A . 3 GLU HB3 1 1
5 11580 1 1 3 GLU HG2 H -5.382 0.882 14.857 1.00 . A A . 3 GLU HG2 1 1
5 11581 1 1 3 GLU HG3 H -5.694 2.607 14.659 1.00 . A A . 3 GLU HG3 1 1
5 11582 1 1 3 GLU N N -7.414 2.882 12.066 1.00 . A A . 3 GLU N 1 1
5 11583 1 1 3 GLU O O -4.514 3.043 10.202 1.00 . A A . 3 GLU O 1 1
5 11584 1 1 3 GLU OE1 O -8.226 1.172 13.682 1.00 . A A . 3 GLU OE1 1 1
5 11585 1 1 3 GLU OE2 O -7.840 1.419 15.765 1.00 . A A . 3 GLU OE2 1 1
5 11586 1 1 4 LEU C C -5.868 2.437 7.723 1.00 . A A . 4 LEU C 1 1
5 11587 1 1 4 LEU CA C -5.768 1.203 8.587 1.00 . A A . 4 LEU CA 1 1
5 11588 1 1 4 LEU CB C -6.706 0.108 8.040 1.00 . A A . 4 LEU CB 1 1
5 11589 1 1 4 LEU CD1 C -5.233 -1.915 7.694 1.00 . A A . 4 LEU CD1 1 1
5 11590 1 1 4 LEU CD2 C -5.811 -1.221 10.020 1.00 . A A . 4 LEU CD2 1 1
5 11591 1 1 4 LEU CG C -6.308 -1.295 8.571 1.00 . A A . 4 LEU CG 1 1
5 11592 1 1 4 LEU H H -6.931 1.113 10.357 1.00 . A A . 4 LEU H 1 1
5 11593 1 1 4 LEU HA H -4.751 0.839 8.570 1.00 . A A . 4 LEU HA 1 1
5 11594 1 1 4 LEU HB2 H -7.723 0.340 8.330 1.00 . A A . 4 LEU HB2 1 1
5 11595 1 1 4 LEU HB3 H -6.651 0.115 6.960 1.00 . A A . 4 LEU HB3 1 1
5 11596 1 1 4 LEU HD11 H -5.112 -2.949 7.983 1.00 . A A . 4 LEU HD11 1 1
5 11597 1 1 4 LEU HD12 H -4.298 -1.397 7.836 1.00 . A A . 4 LEU HD12 1 1
5 11598 1 1 4 LEU HD13 H -5.539 -1.874 6.660 1.00 . A A . 4 LEU HD13 1 1
5 11599 1 1 4 LEU HD21 H -6.631 -0.931 10.659 1.00 . A A . 4 LEU HD21 1 1
5 11600 1 1 4 LEU HD22 H -4.983 -0.539 10.120 1.00 . A A . 4 LEU HD22 1 1
5 11601 1 1 4 LEU HD23 H -5.469 -2.198 10.321 1.00 . A A . 4 LEU HD23 1 1
5 11602 1 1 4 LEU HG H -7.179 -1.930 8.522 1.00 . A A . 4 LEU HG 1 1
5 11603 1 1 4 LEU N N -6.156 1.544 9.942 1.00 . A A . 4 LEU N 1 1
5 11604 1 1 4 LEU O O -4.959 2.756 6.958 1.00 . A A . 4 LEU O 1 1
5 11605 1 1 5 GLU C C -6.149 5.410 7.541 1.00 . A A . 5 GLU C 1 1
5 11606 1 1 5 GLU CA C -7.197 4.372 7.170 1.00 . A A . 5 GLU CA 1 1
5 11607 1 1 5 GLU CB C -8.587 4.882 7.535 1.00 . A A . 5 GLU CB 1 1
5 11608 1 1 5 GLU CD C -11.022 4.310 7.482 1.00 . A A . 5 GLU CD 1 1
5 11609 1 1 5 GLU CG C -9.632 3.849 7.093 1.00 . A A . 5 GLU CG 1 1
5 11610 1 1 5 GLU H H -7.605 2.867 8.575 1.00 . A A . 5 GLU H 1 1
5 11611 1 1 5 GLU HA H -7.153 4.179 6.109 1.00 . A A . 5 GLU HA 1 1
5 11612 1 1 5 GLU HB2 H -8.661 5.071 8.595 1.00 . A A . 5 GLU HB2 1 1
5 11613 1 1 5 GLU HB3 H -8.774 5.804 7.006 1.00 . A A . 5 GLU HB3 1 1
5 11614 1 1 5 GLU HG2 H -9.556 3.648 6.038 1.00 . A A . 5 GLU HG2 1 1
5 11615 1 1 5 GLU HG3 H -9.434 2.912 7.595 1.00 . A A . 5 GLU HG3 1 1
5 11616 1 1 5 GLU N N -6.951 3.163 7.911 1.00 . A A . 5 GLU N 1 1
5 11617 1 1 5 GLU O O -5.494 5.999 6.675 1.00 . A A . 5 GLU O 1 1
5 11618 1 1 5 GLU OE1 O -11.218 4.631 8.639 1.00 . A A . 5 GLU OE1 1 1
5 11619 1 1 5 GLU OE2 O -11.867 4.361 6.616 1.00 . A A . 5 GLU OE2 1 1
5 11620 1 1 6 THR C C -3.520 5.947 8.808 1.00 . A A . 6 THR C 1 1
5 11621 1 1 6 THR CA C -4.877 6.415 9.327 1.00 . A A . 6 THR CA 1 1
5 11622 1 1 6 THR CB C -4.898 6.440 10.865 1.00 . A A . 6 THR CB 1 1
5 11623 1 1 6 THR CG2 C -4.029 7.593 11.381 1.00 . A A . 6 THR CG2 1 1
5 11624 1 1 6 THR H H -6.413 4.975 9.470 1.00 . A A . 6 THR H 1 1
5 11625 1 1 6 THR HA H -5.076 7.413 8.959 1.00 . A A . 6 THR HA 1 1
5 11626 1 1 6 THR HB H -4.505 5.512 11.252 1.00 . A A . 6 THR HB 1 1
5 11627 1 1 6 THR HG1 H -6.754 5.872 10.997 1.00 . A A . 6 THR HG1 1 1
5 11628 1 1 6 THR HG21 H -3.059 7.218 11.673 1.00 . A A . 6 THR HG21 1 1
5 11629 1 1 6 THR HG22 H -4.496 8.041 12.246 1.00 . A A . 6 THR HG22 1 1
5 11630 1 1 6 THR HG23 H -3.904 8.350 10.623 1.00 . A A . 6 THR HG23 1 1
5 11631 1 1 6 THR N N -5.909 5.532 8.834 1.00 . A A . 6 THR N 1 1
5 11632 1 1 6 THR O O -2.725 6.751 8.311 1.00 . A A . 6 THR O 1 1
5 11633 1 1 6 THR OG1 O -6.241 6.634 11.316 1.00 . A A . 6 THR OG1 1 1
5 11634 1 1 7 ALA C C -1.804 4.488 6.946 1.00 . A A . 7 ALA C 1 1
5 11635 1 1 7 ALA CA C -2.034 4.078 8.390 1.00 . A A . 7 ALA CA 1 1
5 11636 1 1 7 ALA CB C -2.055 2.550 8.503 1.00 . A A . 7 ALA CB 1 1
5 11637 1 1 7 ALA H H -3.956 4.033 9.263 1.00 . A A . 7 ALA H 1 1
5 11638 1 1 7 ALA HA H -1.224 4.462 8.992 1.00 . A A . 7 ALA HA 1 1
5 11639 1 1 7 ALA HB1 H -1.522 2.116 7.671 1.00 . A A . 7 ALA HB1 1 1
5 11640 1 1 7 ALA HB2 H -3.073 2.190 8.478 1.00 . A A . 7 ALA HB2 1 1
5 11641 1 1 7 ALA HB3 H -1.581 2.245 9.423 1.00 . A A . 7 ALA HB3 1 1
5 11642 1 1 7 ALA N N -3.278 4.636 8.879 1.00 . A A . 7 ALA N 1 1
5 11643 1 1 7 ALA O O -0.732 4.996 6.601 1.00 . A A . 7 ALA O 1 1
5 11644 1 1 8 MET C C -2.486 6.152 4.564 1.00 . A A . 8 MET C 1 1
5 11645 1 1 8 MET CA C -2.686 4.659 4.710 1.00 . A A . 8 MET CA 1 1
5 11646 1 1 8 MET CB C -3.900 4.192 3.890 1.00 . A A . 8 MET CB 1 1
5 11647 1 1 8 MET CE C -2.423 2.526 1.719 1.00 . A A . 8 MET CE 1 1
5 11648 1 1 8 MET CG C -4.005 2.663 3.936 1.00 . A A . 8 MET CG 1 1
5 11649 1 1 8 MET H H -3.657 3.906 6.442 1.00 . A A . 8 MET H 1 1
5 11650 1 1 8 MET HA H -1.803 4.165 4.321 1.00 . A A . 8 MET HA 1 1
5 11651 1 1 8 MET HB2 H -4.802 4.642 4.294 1.00 . A A . 8 MET HB2 1 1
5 11652 1 1 8 MET HB3 H -3.786 4.512 2.869 1.00 . A A . 8 MET HB3 1 1
5 11653 1 1 8 MET HE1 H -2.046 1.743 1.077 1.00 . A A . 8 MET HE1 1 1
5 11654 1 1 8 MET HE2 H -1.790 3.398 1.635 1.00 . A A . 8 MET HE2 1 1
5 11655 1 1 8 MET HE3 H -3.429 2.791 1.433 1.00 . A A . 8 MET HE3 1 1
5 11656 1 1 8 MET HG2 H -4.241 2.334 4.930 1.00 . A A . 8 MET HG2 1 1
5 11657 1 1 8 MET HG3 H -4.790 2.343 3.269 1.00 . A A . 8 MET HG3 1 1
5 11658 1 1 8 MET N N -2.821 4.296 6.111 1.00 . A A . 8 MET N 1 1
5 11659 1 1 8 MET O O -1.597 6.597 3.832 1.00 . A A . 8 MET O 1 1
5 11660 1 1 8 MET SD S -2.436 1.917 3.422 1.00 . A A . 8 MET SD 1 1
5 11661 1 1 9 GLU C C -1.665 8.761 5.846 1.00 . A A . 9 GLU C 1 1
5 11662 1 1 9 GLU CA C -3.033 8.375 5.306 1.00 . A A . 9 GLU CA 1 1
5 11663 1 1 9 GLU CB C -4.133 9.148 6.022 1.00 . A A . 9 GLU CB 1 1
5 11664 1 1 9 GLU CD C -6.536 9.858 5.905 1.00 . A A . 9 GLU CD 1 1
5 11665 1 1 9 GLU CG C -5.442 9.046 5.231 1.00 . A A . 9 GLU CG 1 1
5 11666 1 1 9 GLU H H -3.885 6.545 5.954 1.00 . A A . 9 GLU H 1 1
5 11667 1 1 9 GLU HA H -3.072 8.615 4.254 1.00 . A A . 9 GLU HA 1 1
5 11668 1 1 9 GLU HB2 H -4.272 8.772 7.025 1.00 . A A . 9 GLU HB2 1 1
5 11669 1 1 9 GLU HB3 H -3.835 10.185 6.062 1.00 . A A . 9 GLU HB3 1 1
5 11670 1 1 9 GLU HG2 H -5.281 9.427 4.233 1.00 . A A . 9 GLU HG2 1 1
5 11671 1 1 9 GLU HG3 H -5.742 8.010 5.186 1.00 . A A . 9 GLU HG3 1 1
5 11672 1 1 9 GLU N N -3.225 6.935 5.336 1.00 . A A . 9 GLU N 1 1
5 11673 1 1 9 GLU O O -1.030 9.689 5.348 1.00 . A A . 9 GLU O 1 1
5 11674 1 1 9 GLU OE1 O -6.236 10.573 6.842 1.00 . A A . 9 GLU OE1 1 1
5 11675 1 1 9 GLU OE2 O -7.665 9.765 5.472 1.00 . A A . 9 GLU OE2 1 1
5 11676 1 1 10 THR C C 1.132 8.237 6.247 1.00 . A A . 10 THR C 1 1
5 11677 1 1 10 THR CA C 0.118 8.303 7.388 1.00 . A A . 10 THR CA 1 1
5 11678 1 1 10 THR CB C 0.463 7.276 8.491 1.00 . A A . 10 THR CB 1 1
5 11679 1 1 10 THR CG2 C 1.666 7.767 9.309 1.00 . A A . 10 THR CG2 1 1
5 11680 1 1 10 THR H H -1.737 7.286 7.176 1.00 . A A . 10 THR H 1 1
5 11681 1 1 10 THR HA H 0.124 9.298 7.806 1.00 . A A . 10 THR HA 1 1
5 11682 1 1 10 THR HB H 0.719 6.324 8.046 1.00 . A A . 10 THR HB 1 1
5 11683 1 1 10 THR HG1 H -1.438 6.921 8.840 1.00 . A A . 10 THR HG1 1 1
5 11684 1 1 10 THR HG21 H 2.119 6.928 9.821 1.00 . A A . 10 THR HG21 1 1
5 11685 1 1 10 THR HG22 H 1.346 8.490 10.044 1.00 . A A . 10 THR HG22 1 1
5 11686 1 1 10 THR HG23 H 2.406 8.234 8.676 1.00 . A A . 10 THR HG23 1 1
5 11687 1 1 10 THR N N -1.192 8.027 6.836 1.00 . A A . 10 THR N 1 1
5 11688 1 1 10 THR O O 1.936 9.159 6.058 1.00 . A A . 10 THR O 1 1
5 11689 1 1 10 THR OG1 O -0.652 7.132 9.371 1.00 . A A . 10 THR OG1 1 1
5 11690 1 1 11 LEU C C 1.545 8.317 3.281 1.00 . A A . 11 LEU C 1 1
5 11691 1 1 11 LEU CA C 1.813 7.118 4.203 1.00 . A A . 11 LEU CA 1 1
5 11692 1 1 11 LEU CB C 1.505 5.812 3.460 1.00 . A A . 11 LEU CB 1 1
5 11693 1 1 11 LEU CD1 C 1.353 3.320 3.670 1.00 . A A . 11 LEU CD1 1 1
5 11694 1 1 11 LEU CD2 C 3.475 4.467 4.285 1.00 . A A . 11 LEU CD2 1 1
5 11695 1 1 11 LEU CG C 1.944 4.591 4.291 1.00 . A A . 11 LEU CG 1 1
5 11696 1 1 11 LEU H H 0.253 6.587 5.540 1.00 . A A . 11 LEU H 1 1
5 11697 1 1 11 LEU HA H 2.846 7.139 4.505 1.00 . A A . 11 LEU HA 1 1
5 11698 1 1 11 LEU HB2 H 0.448 5.766 3.250 1.00 . A A . 11 LEU HB2 1 1
5 11699 1 1 11 LEU HB3 H 2.037 5.810 2.521 1.00 . A A . 11 LEU HB3 1 1
5 11700 1 1 11 LEU HD11 H 2.028 2.915 2.929 1.00 . A A . 11 LEU HD11 1 1
5 11701 1 1 11 LEU HD12 H 0.398 3.524 3.208 1.00 . A A . 11 LEU HD12 1 1
5 11702 1 1 11 LEU HD13 H 1.215 2.587 4.452 1.00 . A A . 11 LEU HD13 1 1
5 11703 1 1 11 LEU HD21 H 3.753 3.723 5.017 1.00 . A A . 11 LEU HD21 1 1
5 11704 1 1 11 LEU HD22 H 3.969 5.398 4.518 1.00 . A A . 11 LEU HD22 1 1
5 11705 1 1 11 LEU HD23 H 3.807 4.123 3.316 1.00 . A A . 11 LEU HD23 1 1
5 11706 1 1 11 LEU HG H 1.580 4.678 5.305 1.00 . A A . 11 LEU HG 1 1
5 11707 1 1 11 LEU N N 0.987 7.226 5.400 1.00 . A A . 11 LEU N 1 1
5 11708 1 1 11 LEU O O 2.474 8.900 2.709 1.00 . A A . 11 LEU O 1 1
5 11709 1 1 12 ILE C C 0.502 11.105 2.866 1.00 . A A . 12 ILE C 1 1
5 11710 1 1 12 ILE CA C -0.132 9.828 2.328 1.00 . A A . 12 ILE CA 1 1
5 11711 1 1 12 ILE CB C -1.676 9.965 2.349 1.00 . A A . 12 ILE CB 1 1
5 11712 1 1 12 ILE CD1 C -2.073 8.828 0.132 1.00 . A A . 12 ILE CD1 1 1
5 11713 1 1 12 ILE CG1 C -2.348 8.778 1.643 1.00 . A A . 12 ILE CG1 1 1
5 11714 1 1 12 ILE CG2 C -2.118 11.262 1.677 1.00 . A A . 12 ILE CG2 1 1
5 11715 1 1 12 ILE H H -0.412 8.193 3.662 1.00 . A A . 12 ILE H 1 1
5 11716 1 1 12 ILE HA H 0.196 9.671 1.312 1.00 . A A . 12 ILE HA 1 1
5 11717 1 1 12 ILE HB H -2.010 10.024 3.373 1.00 . A A . 12 ILE HB 1 1
5 11718 1 1 12 ILE HD11 H -2.563 7.988 -0.335 1.00 . A A . 12 ILE HD11 1 1
5 11719 1 1 12 ILE HD12 H -1.018 8.785 -0.084 1.00 . A A . 12 ILE HD12 1 1
5 11720 1 1 12 ILE HD13 H -2.474 9.731 -0.294 1.00 . A A . 12 ILE HD13 1 1
5 11721 1 1 12 ILE HG12 H -1.963 7.847 2.034 1.00 . A A . 12 ILE HG12 1 1
5 11722 1 1 12 ILE HG13 H -3.413 8.836 1.811 1.00 . A A . 12 ILE HG13 1 1
5 11723 1 1 12 ILE HG21 H -3.122 11.136 1.294 1.00 . A A . 12 ILE HG21 1 1
5 11724 1 1 12 ILE HG22 H -1.438 11.535 0.884 1.00 . A A . 12 ILE HG22 1 1
5 11725 1 1 12 ILE HG23 H -2.138 12.030 2.435 1.00 . A A . 12 ILE HG23 1 1
5 11726 1 1 12 ILE N N 0.273 8.692 3.164 1.00 . A A . 12 ILE N 1 1
5 11727 1 1 12 ILE O O 1.018 11.930 2.104 1.00 . A A . 12 ILE O 1 1
5 11728 1 1 13 ASN C C 2.479 12.558 4.488 1.00 . A A . 13 ASN C 1 1
5 11729 1 1 13 ASN CA C 1.014 12.450 4.817 1.00 . A A . 13 ASN CA 1 1
5 11730 1 1 13 ASN CB C 0.883 12.318 6.335 1.00 . A A . 13 ASN CB 1 1
5 11731 1 1 13 ASN CG C -0.574 12.326 6.755 1.00 . A A . 13 ASN CG 1 1
5 11732 1 1 13 ASN H H 0.032 10.563 4.720 1.00 . A A . 13 ASN H 1 1
5 11733 1 1 13 ASN HA H 0.479 13.330 4.493 1.00 . A A . 13 ASN HA 1 1
5 11734 1 1 13 ASN HB2 H 1.356 11.402 6.656 1.00 . A A . 13 ASN HB2 1 1
5 11735 1 1 13 ASN HB3 H 1.391 13.149 6.802 1.00 . A A . 13 ASN HB3 1 1
5 11736 1 1 13 ASN HD21 H -0.293 11.022 8.213 1.00 . A A . 13 ASN HD21 1 1
5 11737 1 1 13 ASN HD22 H -1.887 11.570 8.033 1.00 . A A . 13 ASN HD22 1 1
5 11738 1 1 13 ASN N N 0.471 11.258 4.179 1.00 . A A . 13 ASN N 1 1
5 11739 1 1 13 ASN ND2 N -0.950 11.581 7.746 1.00 . A A . 13 ASN ND2 1 1
5 11740 1 1 13 ASN O O 2.957 13.612 4.052 1.00 . A A . 13 ASN O 1 1
5 11741 1 1 13 ASN OD1 O -1.397 13.007 6.144 1.00 . A A . 13 ASN OD1 1 1
5 11742 1 1 14 VAL C C 4.737 11.617 2.749 1.00 . A A . 14 VAL C 1 1
5 11743 1 1 14 VAL CA C 4.559 11.345 4.234 1.00 . A A . 14 VAL CA 1 1
5 11744 1 1 14 VAL CB C 5.091 9.949 4.595 1.00 . A A . 14 VAL CB 1 1
5 11745 1 1 14 VAL CG1 C 6.483 9.742 4.004 1.00 . A A . 14 VAL CG1 1 1
5 11746 1 1 14 VAL CG2 C 5.166 9.817 6.114 1.00 . A A . 14 VAL CG2 1 1
5 11747 1 1 14 VAL H H 2.688 10.618 4.869 1.00 . A A . 14 VAL H 1 1
5 11748 1 1 14 VAL HA H 5.114 12.081 4.796 1.00 . A A . 14 VAL HA 1 1
5 11749 1 1 14 VAL HB H 4.430 9.191 4.197 1.00 . A A . 14 VAL HB 1 1
5 11750 1 1 14 VAL HG11 H 6.394 9.506 2.955 1.00 . A A . 14 VAL HG11 1 1
5 11751 1 1 14 VAL HG12 H 6.956 8.919 4.519 1.00 . A A . 14 VAL HG12 1 1
5 11752 1 1 14 VAL HG13 H 7.079 10.632 4.135 1.00 . A A . 14 VAL HG13 1 1
5 11753 1 1 14 VAL HG21 H 4.202 9.999 6.562 1.00 . A A . 14 VAL HG21 1 1
5 11754 1 1 14 VAL HG22 H 5.886 10.522 6.501 1.00 . A A . 14 VAL HG22 1 1
5 11755 1 1 14 VAL HG23 H 5.494 8.819 6.353 1.00 . A A . 14 VAL HG23 1 1
5 11756 1 1 14 VAL N N 3.161 11.432 4.590 1.00 . A A . 14 VAL N 1 1
5 11757 1 1 14 VAL O O 5.641 12.354 2.338 1.00 . A A . 14 VAL O 1 1
5 11758 1 1 15 PHE C C 3.822 12.604 0.133 1.00 . A A . 15 PHE C 1 1
5 11759 1 1 15 PHE CA C 3.986 11.136 0.511 1.00 . A A . 15 PHE CA 1 1
5 11760 1 1 15 PHE CB C 2.895 10.292 -0.151 1.00 . A A . 15 PHE CB 1 1
5 11761 1 1 15 PHE CD1 C 4.022 9.392 -2.216 1.00 . A A . 15 PHE CD1 1 1
5 11762 1 1 15 PHE CD2 C 2.319 11.095 -2.471 1.00 . A A . 15 PHE CD2 1 1
5 11763 1 1 15 PHE CE1 C 4.194 9.352 -3.598 1.00 . A A . 15 PHE CE1 1 1
5 11764 1 1 15 PHE CE2 C 2.494 11.053 -3.856 1.00 . A A . 15 PHE CE2 1 1
5 11765 1 1 15 PHE CG C 3.083 10.264 -1.650 1.00 . A A . 15 PHE CG 1 1
5 11766 1 1 15 PHE CZ C 3.429 10.181 -4.418 1.00 . A A . 15 PHE CZ 1 1
5 11767 1 1 15 PHE H H 3.223 10.388 2.335 1.00 . A A . 15 PHE H 1 1
5 11768 1 1 15 PHE HA H 4.954 10.790 0.177 1.00 . A A . 15 PHE HA 1 1
5 11769 1 1 15 PHE HB2 H 2.943 9.287 0.242 1.00 . A A . 15 PHE HB2 1 1
5 11770 1 1 15 PHE HB3 H 1.930 10.720 0.083 1.00 . A A . 15 PHE HB3 1 1
5 11771 1 1 15 PHE HD1 H 4.616 8.750 -1.583 1.00 . A A . 15 PHE HD1 1 1
5 11772 1 1 15 PHE HD2 H 1.596 11.774 -2.045 1.00 . A A . 15 PHE HD2 1 1
5 11773 1 1 15 PHE HE1 H 4.918 8.678 -4.035 1.00 . A A . 15 PHE HE1 1 1
5 11774 1 1 15 PHE HE2 H 1.901 11.694 -4.491 1.00 . A A . 15 PHE HE2 1 1
5 11775 1 1 15 PHE HZ H 3.563 10.149 -5.488 1.00 . A A . 15 PHE HZ 1 1
5 11776 1 1 15 PHE N N 3.894 10.994 1.947 1.00 . A A . 15 PHE N 1 1
5 11777 1 1 15 PHE O O 4.683 13.182 -0.536 1.00 . A A . 15 PHE O 1 1
5 11778 1 1 16 HIS C C 3.781 15.460 0.953 1.00 . A A . 16 HIS C 1 1
5 11779 1 1 16 HIS CA C 2.593 14.676 0.454 1.00 . A A . 16 HIS CA 1 1
5 11780 1 1 16 HIS CB C 1.338 15.203 1.153 1.00 . A A . 16 HIS CB 1 1
5 11781 1 1 16 HIS CD2 C -0.975 14.022 1.009 1.00 . A A . 16 HIS CD2 1 1
5 11782 1 1 16 HIS CE1 C -1.348 14.268 -1.104 1.00 . A A . 16 HIS CE1 1 1
5 11783 1 1 16 HIS CG C 0.103 14.682 0.497 1.00 . A A . 16 HIS CG 1 1
5 11784 1 1 16 HIS H H 2.200 12.746 1.294 1.00 . A A . 16 HIS H 1 1
5 11785 1 1 16 HIS HA H 2.491 14.834 -0.608 1.00 . A A . 16 HIS HA 1 1
5 11786 1 1 16 HIS HB2 H 1.349 14.886 2.185 1.00 . A A . 16 HIS HB2 1 1
5 11787 1 1 16 HIS HB3 H 1.335 16.282 1.126 1.00 . A A . 16 HIS HB3 1 1
5 11788 1 1 16 HIS HD1 H 0.407 15.285 -1.545 1.00 . A A . 16 HIS HD1 1 1
5 11789 1 1 16 HIS HD2 H -1.079 13.763 2.050 1.00 . A A . 16 HIS HD2 1 1
5 11790 1 1 16 HIS HE1 H -1.819 14.230 -2.071 1.00 . A A . 16 HIS HE1 1 1
5 11791 1 1 16 HIS HE2 H -2.764 13.295 0.081 1.00 . A A . 16 HIS HE2 1 1
5 11792 1 1 16 HIS N N 2.794 13.246 0.688 1.00 . A A . 16 HIS N 1 1
5 11793 1 1 16 HIS ND1 N -0.151 14.833 -0.862 1.00 . A A . 16 HIS ND1 1 1
5 11794 1 1 16 HIS NE2 N -1.893 13.758 0.002 1.00 . A A . 16 HIS NE2 1 1
5 11795 1 1 16 HIS O O 4.196 16.446 0.324 1.00 . A A . 16 HIS O 1 1
5 11796 1 1 17 ALA C C 6.532 15.911 1.749 1.00 . A A . 17 ALA C 1 1
5 11797 1 1 17 ALA CA C 5.393 15.774 2.731 1.00 . A A . 17 ALA CA 1 1
5 11798 1 1 17 ALA CB C 5.873 15.039 3.989 1.00 . A A . 17 ALA CB 1 1
5 11799 1 1 17 ALA H H 3.887 14.297 2.575 1.00 . A A . 17 ALA H 1 1
5 11800 1 1 17 ALA HA H 5.047 16.759 3.018 1.00 . A A . 17 ALA HA 1 1
5 11801 1 1 17 ALA HB1 H 6.535 14.230 3.714 1.00 . A A . 17 ALA HB1 1 1
5 11802 1 1 17 ALA HB2 H 5.029 14.641 4.531 1.00 . A A . 17 ALA HB2 1 1
5 11803 1 1 17 ALA HB3 H 6.405 15.728 4.627 1.00 . A A . 17 ALA HB3 1 1
5 11804 1 1 17 ALA N N 4.293 15.061 2.112 1.00 . A A . 17 ALA N 1 1
5 11805 1 1 17 ALA O O 7.067 17.004 1.556 1.00 . A A . 17 ALA O 1 1
5 11806 1 1 18 HIS C C 7.468 15.398 -1.213 1.00 . A A . 18 HIS C 1 1
5 11807 1 1 18 HIS CA C 7.953 14.814 0.116 1.00 . A A . 18 HIS CA 1 1
5 11808 1 1 18 HIS CB C 8.563 13.419 -0.056 1.00 . A A . 18 HIS CB 1 1
5 11809 1 1 18 HIS CD2 C 8.875 12.350 2.336 1.00 . A A . 18 HIS CD2 1 1
5 11810 1 1 18 HIS CE1 C 10.908 12.997 2.716 1.00 . A A . 18 HIS CE1 1 1
5 11811 1 1 18 HIS CG C 9.283 13.048 1.221 1.00 . A A . 18 HIS CG 1 1
5 11812 1 1 18 HIS H H 6.414 13.966 1.312 1.00 . A A . 18 HIS H 1 1
5 11813 1 1 18 HIS HA H 8.726 15.482 0.468 1.00 . A A . 18 HIS HA 1 1
5 11814 1 1 18 HIS HB2 H 7.782 12.706 -0.276 1.00 . A A . 18 HIS HB2 1 1
5 11815 1 1 18 HIS HB3 H 9.268 13.436 -0.874 1.00 . A A . 18 HIS HB3 1 1
5 11816 1 1 18 HIS HD1 H 11.224 13.953 0.918 1.00 . A A . 18 HIS HD1 1 1
5 11817 1 1 18 HIS HD2 H 7.905 11.893 2.469 1.00 . A A . 18 HIS HD2 1 1
5 11818 1 1 18 HIS HE1 H 11.864 13.169 3.185 1.00 . A A . 18 HIS HE1 1 1
5 11819 1 1 18 HIS HE2 H 9.888 11.905 4.171 1.00 . A A . 18 HIS HE2 1 1
5 11820 1 1 18 HIS N N 6.895 14.802 1.117 1.00 . A A . 18 HIS N 1 1
5 11821 1 1 18 HIS ND1 N 10.589 13.448 1.488 1.00 . A A . 18 HIS ND1 1 1
5 11822 1 1 18 HIS NE2 N 9.902 12.321 3.278 1.00 . A A . 18 HIS NE2 1 1
5 11823 1 1 18 HIS O O 8.189 16.173 -1.855 1.00 . A A . 18 HIS O 1 1
5 11824 1 1 19 SER C C 5.695 17.157 -2.794 1.00 . A A . 19 SER C 1 1
5 11825 1 1 19 SER CA C 5.656 15.641 -2.830 1.00 . A A . 19 SER CA 1 1
5 11826 1 1 19 SER CB C 4.200 15.194 -3.022 1.00 . A A . 19 SER CB 1 1
5 11827 1 1 19 SER H H 5.661 14.503 -1.036 1.00 . A A . 19 SER H 1 1
5 11828 1 1 19 SER HA H 6.240 15.294 -3.668 1.00 . A A . 19 SER HA 1 1
5 11829 1 1 19 SER HB2 H 3.597 15.528 -2.192 1.00 . A A . 19 SER HB2 1 1
5 11830 1 1 19 SER HB3 H 3.823 15.665 -3.919 1.00 . A A . 19 SER HB3 1 1
5 11831 1 1 19 SER HG H 4.842 13.507 -3.719 1.00 . A A . 19 SER HG 1 1
5 11832 1 1 19 SER N N 6.218 15.095 -1.591 1.00 . A A . 19 SER N 1 1
5 11833 1 1 19 SER O O 6.053 17.812 -3.781 1.00 . A A . 19 SER O 1 1
5 11834 1 1 19 SER OG O 4.127 13.775 -3.121 1.00 . A A . 19 SER OG 1 1
5 11835 1 1 20 GLY C C 6.665 19.746 -1.796 1.00 . A A . 20 GLY C 1 1
5 11836 1 1 20 GLY CA C 5.309 19.150 -1.496 1.00 . A A . 20 GLY CA 1 1
5 11837 1 1 20 GLY H H 5.066 17.137 -0.898 1.00 . A A . 20 GLY H 1 1
5 11838 1 1 20 GLY HA2 H 4.579 19.573 -2.172 1.00 . A A . 20 GLY HA2 1 1
5 11839 1 1 20 GLY HA3 H 5.046 19.401 -0.479 1.00 . A A . 20 GLY HA3 1 1
5 11840 1 1 20 GLY N N 5.336 17.713 -1.651 1.00 . A A . 20 GLY N 1 1
5 11841 1 1 20 GLY O O 6.762 20.792 -2.437 1.00 . A A . 20 GLY O 1 1
5 11842 1 1 21 LYS C C 9.406 19.559 -2.988 1.00 . A A . 21 LYS C 1 1
5 11843 1 1 21 LYS CA C 9.063 19.596 -1.512 1.00 . A A . 21 LYS CA 1 1
5 11844 1 1 21 LYS CB C 10.065 18.716 -0.759 1.00 . A A . 21 LYS CB 1 1
5 11845 1 1 21 LYS CD C 9.636 19.959 1.391 1.00 . A A . 21 LYS CD 1 1
5 11846 1 1 21 LYS CE C 8.852 19.869 2.715 1.00 . A A . 21 LYS CE 1 1
5 11847 1 1 21 LYS CG C 9.647 18.588 0.703 1.00 . A A . 21 LYS CG 1 1
5 11848 1 1 21 LYS H H 7.569 18.268 -0.804 1.00 . A A . 21 LYS H 1 1
5 11849 1 1 21 LYS HA H 9.157 20.614 -1.166 1.00 . A A . 21 LYS HA 1 1
5 11850 1 1 21 LYS HB2 H 10.105 17.735 -1.210 1.00 . A A . 21 LYS HB2 1 1
5 11851 1 1 21 LYS HB3 H 11.047 19.157 -0.815 1.00 . A A . 21 LYS HB3 1 1
5 11852 1 1 21 LYS HD2 H 10.647 20.274 1.605 1.00 . A A . 21 LYS HD2 1 1
5 11853 1 1 21 LYS HD3 H 9.167 20.712 0.776 1.00 . A A . 21 LYS HD3 1 1
5 11854 1 1 21 LYS HE2 H 9.477 20.226 3.519 1.00 . A A . 21 LYS HE2 1 1
5 11855 1 1 21 LYS HE3 H 7.970 20.490 2.645 1.00 . A A . 21 LYS HE3 1 1
5 11856 1 1 21 LYS HG2 H 8.666 18.147 0.728 1.00 . A A . 21 LYS HG2 1 1
5 11857 1 1 21 LYS HG3 H 10.348 17.935 1.207 1.00 . A A . 21 LYS HG3 1 1
5 11858 1 1 21 LYS HZ1 H 8.142 18.378 3.981 1.00 . A A . 21 LYS HZ1 1 1
5 11859 1 1 21 LYS HZ2 H 9.246 17.794 2.885 1.00 . A A . 21 LYS HZ2 1 1
5 11860 1 1 21 LYS HZ3 H 7.659 18.124 2.391 1.00 . A A . 21 LYS HZ3 1 1
5 11861 1 1 21 LYS N N 7.714 19.094 -1.312 1.00 . A A . 21 LYS N 1 1
5 11862 1 1 21 LYS NZ N 8.449 18.453 2.992 1.00 . A A . 21 LYS NZ 1 1
5 11863 1 1 21 LYS O O 9.997 20.498 -3.531 1.00 . A A . 21 LYS O 1 1
5 11864 1 1 22 GLU C C 8.608 19.104 -5.911 1.00 . A A . 22 GLU C 1 1
5 11865 1 1 22 GLU CA C 9.455 18.232 -4.998 1.00 . A A . 22 GLU CA 1 1
5 11866 1 1 22 GLU CB C 9.370 16.759 -5.375 1.00 . A A . 22 GLU CB 1 1
5 11867 1 1 22 GLU CD C 10.267 14.489 -4.860 1.00 . A A . 22 GLU CD 1 1
5 11868 1 1 22 GLU CG C 10.438 15.969 -4.614 1.00 . A A . 22 GLU CG 1 1
5 11869 1 1 22 GLU H H 8.695 17.694 -3.111 1.00 . A A . 22 GLU H 1 1
5 11870 1 1 22 GLU HA H 10.475 18.554 -5.129 1.00 . A A . 22 GLU HA 1 1
5 11871 1 1 22 GLU HB2 H 8.418 16.306 -5.185 1.00 . A A . 22 GLU HB2 1 1
5 11872 1 1 22 GLU HB3 H 9.585 16.651 -6.427 1.00 . A A . 22 GLU HB3 1 1
5 11873 1 1 22 GLU HG2 H 11.426 16.281 -4.898 1.00 . A A . 22 GLU HG2 1 1
5 11874 1 1 22 GLU HG3 H 10.303 16.149 -3.558 1.00 . A A . 22 GLU HG3 1 1
5 11875 1 1 22 GLU N N 9.107 18.430 -3.614 1.00 . A A . 22 GLU N 1 1
5 11876 1 1 22 GLU O O 9.133 19.726 -6.836 1.00 . A A . 22 GLU O 1 1
5 11877 1 1 22 GLU OE1 O 9.270 14.122 -5.438 1.00 . A A . 22 GLU OE1 1 1
5 11878 1 1 22 GLU OE2 O 11.125 13.741 -4.459 1.00 . A A . 22 GLU OE2 1 1
5 11879 1 1 23 GLY C C 4.974 19.737 -6.294 1.00 . A A . 23 GLY C 1 1
5 11880 1 1 23 GLY CA C 6.452 20.074 -6.425 1.00 . A A . 23 GLY CA 1 1
5 11881 1 1 23 GLY H H 6.928 18.722 -4.856 1.00 . A A . 23 GLY H 1 1
5 11882 1 1 23 GLY HA2 H 6.612 21.107 -6.154 1.00 . A A . 23 GLY HA2 1 1
5 11883 1 1 23 GLY HA3 H 6.736 19.949 -7.459 1.00 . A A . 23 GLY HA3 1 1
5 11884 1 1 23 GLY N N 7.311 19.209 -5.622 1.00 . A A . 23 GLY N 1 1
5 11885 1 1 23 GLY O O 4.191 20.534 -5.760 1.00 . A A . 23 GLY O 1 1
5 11886 1 1 24 ASP C C 2.510 18.077 -5.647 1.00 . A A . 24 ASP C 1 1
5 11887 1 1 24 ASP CA C 3.158 18.255 -7.005 1.00 . A A . 24 ASP CA 1 1
5 11888 1 1 24 ASP CB C 2.988 16.967 -7.816 1.00 . A A . 24 ASP CB 1 1
5 11889 1 1 24 ASP CG C 1.559 16.852 -8.306 1.00 . A A . 24 ASP CG 1 1
5 11890 1 1 24 ASP H H 5.241 18.100 -7.384 1.00 . A A . 24 ASP H 1 1
5 11891 1 1 24 ASP HA H 2.648 19.049 -7.529 1.00 . A A . 24 ASP HA 1 1
5 11892 1 1 24 ASP HB2 H 3.681 16.947 -8.644 1.00 . A A . 24 ASP HB2 1 1
5 11893 1 1 24 ASP HB3 H 3.206 16.125 -7.174 1.00 . A A . 24 ASP HB3 1 1
5 11894 1 1 24 ASP N N 4.574 18.628 -6.899 1.00 . A A . 24 ASP N 1 1
5 11895 1 1 24 ASP O O 3.182 17.774 -4.657 1.00 . A A . 24 ASP O 1 1
5 11896 1 1 24 ASP OD1 O 0.737 16.355 -7.568 1.00 . A A . 24 ASP OD1 1 1
5 11897 1 1 24 ASP OD2 O 1.303 17.277 -9.418 1.00 . A A . 24 ASP OD2 1 1
5 11898 1 1 25 LYS C C 0.542 16.494 -4.019 1.00 . A A . 25 LYS C 1 1
5 11899 1 1 25 LYS CA C 0.446 17.965 -4.384 1.00 . A A . 25 LYS CA 1 1
5 11900 1 1 25 LYS CB C -1.025 18.427 -4.499 1.00 . A A . 25 LYS CB 1 1
5 11901 1 1 25 LYS CD C -1.599 19.062 -6.860 1.00 . A A . 25 LYS CD 1 1
5 11902 1 1 25 LYS CE C -2.253 18.555 -8.146 1.00 . A A . 25 LYS CE 1 1
5 11903 1 1 25 LYS CG C -1.656 17.950 -5.810 1.00 . A A . 25 LYS CG 1 1
5 11904 1 1 25 LYS H H 0.716 18.376 -6.449 1.00 . A A . 25 LYS H 1 1
5 11905 1 1 25 LYS HA H 0.920 18.504 -3.576 1.00 . A A . 25 LYS HA 1 1
5 11906 1 1 25 LYS HB2 H -1.594 17.995 -3.690 1.00 . A A . 25 LYS HB2 1 1
5 11907 1 1 25 LYS HB3 H -1.088 19.504 -4.439 1.00 . A A . 25 LYS HB3 1 1
5 11908 1 1 25 LYS HD2 H -2.108 19.947 -6.501 1.00 . A A . 25 LYS HD2 1 1
5 11909 1 1 25 LYS HD3 H -0.573 19.321 -7.076 1.00 . A A . 25 LYS HD3 1 1
5 11910 1 1 25 LYS HE2 H -2.057 19.238 -8.959 1.00 . A A . 25 LYS HE2 1 1
5 11911 1 1 25 LYS HE3 H -1.816 17.589 -8.354 1.00 . A A . 25 LYS HE3 1 1
5 11912 1 1 25 LYS HG2 H -1.172 17.058 -6.181 1.00 . A A . 25 LYS HG2 1 1
5 11913 1 1 25 LYS HG3 H -2.695 17.737 -5.603 1.00 . A A . 25 LYS HG3 1 1
5 11914 1 1 25 LYS HZ1 H -4.101 18.947 -7.143 1.00 . A A . 25 LYS HZ1 1 1
5 11915 1 1 25 LYS HZ2 H -3.994 17.389 -7.817 1.00 . A A . 25 LYS HZ2 1 1
5 11916 1 1 25 LYS HZ3 H -4.236 18.690 -8.790 1.00 . A A . 25 LYS HZ3 1 1
5 11917 1 1 25 LYS N N 1.190 18.209 -5.609 1.00 . A A . 25 LYS N 1 1
5 11918 1 1 25 LYS NZ N -3.720 18.394 -7.936 1.00 . A A . 25 LYS NZ 1 1
5 11919 1 1 25 LYS O O 0.630 16.140 -2.833 1.00 . A A . 25 LYS O 1 1
5 11920 1 1 26 TYR C C 1.707 13.623 -5.974 1.00 . A A . 26 TYR C 1 1
5 11921 1 1 26 TYR CA C 0.900 14.236 -4.825 1.00 . A A . 26 TYR CA 1 1
5 11922 1 1 26 TYR CB C -0.441 13.487 -4.675 1.00 . A A . 26 TYR CB 1 1
5 11923 1 1 26 TYR CD1 C -1.480 14.145 -6.893 1.00 . A A . 26 TYR CD1 1 1
5 11924 1 1 26 TYR CD2 C -2.549 14.875 -4.852 1.00 . A A . 26 TYR CD2 1 1
5 11925 1 1 26 TYR CE1 C -2.462 14.793 -7.637 1.00 . A A . 26 TYR CE1 1 1
5 11926 1 1 26 TYR CE2 C -3.527 15.520 -5.603 1.00 . A A . 26 TYR CE2 1 1
5 11927 1 1 26 TYR CG C -1.519 14.182 -5.494 1.00 . A A . 26 TYR CG 1 1
5 11928 1 1 26 TYR CZ C -3.484 15.480 -6.988 1.00 . A A . 26 TYR CZ 1 1
5 11929 1 1 26 TYR H H 0.674 15.992 -5.969 1.00 . A A . 26 TYR H 1 1
5 11930 1 1 26 TYR HA H 1.453 14.114 -3.905 1.00 . A A . 26 TYR HA 1 1
5 11931 1 1 26 TYR HB2 H -0.304 12.482 -5.044 1.00 . A A . 26 TYR HB2 1 1
5 11932 1 1 26 TYR HB3 H -0.726 13.446 -3.637 1.00 . A A . 26 TYR HB3 1 1
5 11933 1 1 26 TYR HD1 H -0.704 13.625 -7.431 1.00 . A A . 26 TYR HD1 1 1
5 11934 1 1 26 TYR HD2 H -2.614 14.930 -3.778 1.00 . A A . 26 TYR HD2 1 1
5 11935 1 1 26 TYR HE1 H -2.413 14.752 -8.714 1.00 . A A . 26 TYR HE1 1 1
5 11936 1 1 26 TYR HE2 H -4.326 16.060 -5.122 1.00 . A A . 26 TYR HE2 1 1
5 11937 1 1 26 TYR HH H -5.192 15.490 -7.699 1.00 . A A . 26 TYR HH 1 1
5 11938 1 1 26 TYR N N 0.655 15.648 -5.043 1.00 . A A . 26 TYR N 1 1
5 11939 1 1 26 TYR O O 1.153 12.903 -6.805 1.00 . A A . 26 TYR O 1 1
5 11940 1 1 26 TYR OH O -4.453 16.127 -7.716 1.00 . A A . 26 TYR OH 1 1
5 11941 1 1 27 LYS C C 5.223 12.702 -5.892 1.00 . A A . 27 LYS C 1 1
5 11942 1 1 27 LYS CA C 3.931 12.862 -6.640 1.00 . A A . 27 LYS CA 1 1
5 11943 1 1 27 LYS CB C 4.215 13.526 -8.003 1.00 . A A . 27 LYS CB 1 1
5 11944 1 1 27 LYS CD C 2.457 12.098 -9.180 1.00 . A A . 27 LYS CD 1 1
5 11945 1 1 27 LYS CE C 3.499 11.275 -9.947 1.00 . A A . 27 LYS CE 1 1
5 11946 1 1 27 LYS CG C 2.971 13.535 -8.918 1.00 . A A . 27 LYS CG 1 1
5 11947 1 1 27 LYS H H 3.378 14.012 -4.979 1.00 . A A . 27 LYS H 1 1
5 11948 1 1 27 LYS HA H 3.524 11.875 -6.794 1.00 . A A . 27 LYS HA 1 1
5 11949 1 1 27 LYS HB2 H 4.575 14.534 -7.851 1.00 . A A . 27 LYS HB2 1 1
5 11950 1 1 27 LYS HB3 H 5.006 12.969 -8.481 1.00 . A A . 27 LYS HB3 1 1
5 11951 1 1 27 LYS HD2 H 2.183 11.586 -8.272 1.00 . A A . 27 LYS HD2 1 1
5 11952 1 1 27 LYS HD3 H 1.565 12.160 -9.784 1.00 . A A . 27 LYS HD3 1 1
5 11953 1 1 27 LYS HE2 H 4.333 11.038 -9.301 1.00 . A A . 27 LYS HE2 1 1
5 11954 1 1 27 LYS HE3 H 3.044 10.348 -10.266 1.00 . A A . 27 LYS HE3 1 1
5 11955 1 1 27 LYS HG2 H 2.192 14.135 -8.471 1.00 . A A . 27 LYS HG2 1 1
5 11956 1 1 27 LYS HG3 H 3.237 13.992 -9.859 1.00 . A A . 27 LYS HG3 1 1
5 11957 1 1 27 LYS HZ1 H 4.787 12.650 -10.872 1.00 . A A . 27 LYS HZ1 1 1
5 11958 1 1 27 LYS HZ2 H 3.229 12.606 -11.571 1.00 . A A . 27 LYS HZ2 1 1
5 11959 1 1 27 LYS HZ3 H 4.328 11.376 -11.857 1.00 . A A . 27 LYS HZ3 1 1
5 11960 1 1 27 LYS N N 3.013 13.628 -5.808 1.00 . A A . 27 LYS N 1 1
5 11961 1 1 27 LYS NZ N 3.975 12.030 -11.129 1.00 . A A . 27 LYS NZ 1 1
5 11962 1 1 27 LYS O O 5.548 13.527 -5.037 1.00 . A A . 27 LYS O 1 1
5 11963 1 1 28 LEU C C 8.315 11.265 -6.631 1.00 . A A . 28 LEU C 1 1
5 11964 1 1 28 LEU CA C 7.237 11.478 -5.577 1.00 . A A . 28 LEU CA 1 1
5 11965 1 1 28 LEU CB C 7.144 10.297 -4.612 1.00 . A A . 28 LEU CB 1 1
5 11966 1 1 28 LEU CD1 C 8.835 11.220 -3.005 1.00 . A A . 28 LEU CD1 1 1
5 11967 1 1 28 LEU CD2 C 8.404 8.762 -3.122 1.00 . A A . 28 LEU CD2 1 1
5 11968 1 1 28 LEU CG C 8.491 10.047 -3.939 1.00 . A A . 28 LEU CG 1 1
5 11969 1 1 28 LEU H H 5.713 11.043 -6.911 1.00 . A A . 28 LEU H 1 1
5 11970 1 1 28 LEU HA H 7.497 12.365 -5.015 1.00 . A A . 28 LEU HA 1 1
5 11971 1 1 28 LEU HB2 H 6.407 10.541 -3.861 1.00 . A A . 28 LEU HB2 1 1
5 11972 1 1 28 LEU HB3 H 6.828 9.415 -5.150 1.00 . A A . 28 LEU HB3 1 1
5 11973 1 1 28 LEU HD11 H 9.402 10.864 -2.157 1.00 . A A . 28 LEU HD11 1 1
5 11974 1 1 28 LEU HD12 H 7.934 11.702 -2.656 1.00 . A A . 28 LEU HD12 1 1
5 11975 1 1 28 LEU HD13 H 9.430 11.943 -3.543 1.00 . A A . 28 LEU HD13 1 1
5 11976 1 1 28 LEU HD21 H 9.267 8.723 -2.479 1.00 . A A . 28 LEU HD21 1 1
5 11977 1 1 28 LEU HD22 H 8.390 7.905 -3.778 1.00 . A A . 28 LEU HD22 1 1
5 11978 1 1 28 LEU HD23 H 7.508 8.783 -2.518 1.00 . A A . 28 LEU HD23 1 1
5 11979 1 1 28 LEU HG H 9.260 9.958 -4.691 1.00 . A A . 28 LEU HG 1 1
5 11980 1 1 28 LEU N N 5.968 11.681 -6.211 1.00 . A A . 28 LEU N 1 1
5 11981 1 1 28 LEU O O 8.116 10.531 -7.599 1.00 . A A . 28 LEU O 1 1
5 11982 1 1 29 SER C C 11.629 11.033 -6.786 1.00 . A A . 29 SER C 1 1
5 11983 1 1 29 SER CA C 10.511 11.865 -7.410 1.00 . A A . 29 SER CA 1 1
5 11984 1 1 29 SER CB C 10.999 13.265 -7.787 1.00 . A A . 29 SER CB 1 1
5 11985 1 1 29 SER H H 9.489 12.579 -5.722 1.00 . A A . 29 SER H 1 1
5 11986 1 1 29 SER HA H 10.164 11.371 -8.305 1.00 . A A . 29 SER HA 1 1
5 11987 1 1 29 SER HB2 H 11.680 13.611 -7.032 1.00 . A A . 29 SER HB2 1 1
5 11988 1 1 29 SER HB3 H 11.504 13.231 -8.744 1.00 . A A . 29 SER HB3 1 1
5 11989 1 1 29 SER HG H 9.561 14.152 -6.898 1.00 . A A . 29 SER HG 1 1
5 11990 1 1 29 SER N N 9.411 11.955 -6.482 1.00 . A A . 29 SER N 1 1
5 11991 1 1 29 SER O O 11.517 10.599 -5.631 1.00 . A A . 29 SER O 1 1
5 11992 1 1 29 SER OG O 9.886 14.161 -7.819 1.00 . A A . 29 SER OG 1 1
5 11993 1 1 30 LYS C C 14.635 10.609 -6.069 1.00 . A A . 30 LYS C 1 1
5 11994 1 1 30 LYS CA C 13.725 9.875 -7.045 1.00 . A A . 30 LYS CA 1 1
5 11995 1 1 30 LYS CB C 14.552 9.298 -8.200 1.00 . A A . 30 LYS CB 1 1
5 11996 1 1 30 LYS CD C 12.548 7.834 -8.743 1.00 . A A . 30 LYS CD 1 1
5 11997 1 1 30 LYS CE C 13.175 6.522 -8.243 1.00 . A A . 30 LYS CE 1 1
5 11998 1 1 30 LYS CG C 13.629 8.769 -9.317 1.00 . A A . 30 LYS CG 1 1
5 11999 1 1 30 LYS H H 12.691 11.085 -8.463 1.00 . A A . 30 LYS H 1 1
5 12000 1 1 30 LYS HA H 13.281 9.053 -6.504 1.00 . A A . 30 LYS HA 1 1
5 12001 1 1 30 LYS HB2 H 15.203 10.065 -8.591 1.00 . A A . 30 LYS HB2 1 1
5 12002 1 1 30 LYS HB3 H 15.157 8.488 -7.818 1.00 . A A . 30 LYS HB3 1 1
5 12003 1 1 30 LYS HD2 H 12.010 8.314 -7.938 1.00 . A A . 30 LYS HD2 1 1
5 12004 1 1 30 LYS HD3 H 11.829 7.602 -9.513 1.00 . A A . 30 LYS HD3 1 1
5 12005 1 1 30 LYS HE2 H 13.749 6.694 -7.344 1.00 . A A . 30 LYS HE2 1 1
5 12006 1 1 30 LYS HE3 H 12.386 5.818 -8.029 1.00 . A A . 30 LYS HE3 1 1
5 12007 1 1 30 LYS HG2 H 13.174 9.625 -9.794 1.00 . A A . 30 LYS HG2 1 1
5 12008 1 1 30 LYS HG3 H 14.213 8.258 -10.065 1.00 . A A . 30 LYS HG3 1 1
5 12009 1 1 30 LYS HZ1 H 14.700 5.284 -8.794 1.00 . A A . 30 LYS HZ1 1 1
5 12010 1 1 30 LYS HZ2 H 14.690 6.652 -9.716 1.00 . A A . 30 LYS HZ2 1 1
5 12011 1 1 30 LYS HZ3 H 13.535 5.397 -9.998 1.00 . A A . 30 LYS HZ3 1 1
5 12012 1 1 30 LYS N N 12.665 10.744 -7.543 1.00 . A A . 30 LYS N 1 1
5 12013 1 1 30 LYS NZ N 14.062 5.946 -9.283 1.00 . A A . 30 LYS NZ 1 1
5 12014 1 1 30 LYS O O 15.496 9.995 -5.433 1.00 . A A . 30 LYS O 1 1
5 12015 1 1 31 LYS C C 14.903 12.268 -3.569 1.00 . A A . 31 LYS C 1 1
5 12016 1 1 31 LYS CA C 15.216 12.699 -4.989 1.00 . A A . 31 LYS CA 1 1
5 12017 1 1 31 LYS CB C 14.956 14.228 -5.145 1.00 . A A . 31 LYS CB 1 1
5 12018 1 1 31 LYS CD C 13.600 15.996 -6.323 1.00 . A A . 31 LYS CD 1 1
5 12019 1 1 31 LYS CE C 12.548 16.221 -7.424 1.00 . A A . 31 LYS CE 1 1
5 12020 1 1 31 LYS CG C 13.828 14.494 -6.155 1.00 . A A . 31 LYS CG 1 1
5 12021 1 1 31 LYS H H 13.689 12.301 -6.438 1.00 . A A . 31 LYS H 1 1
5 12022 1 1 31 LYS HA H 16.261 12.500 -5.180 1.00 . A A . 31 LYS HA 1 1
5 12023 1 1 31 LYS HB2 H 14.702 14.659 -4.187 1.00 . A A . 31 LYS HB2 1 1
5 12024 1 1 31 LYS HB3 H 15.868 14.689 -5.503 1.00 . A A . 31 LYS HB3 1 1
5 12025 1 1 31 LYS HD2 H 13.241 16.384 -5.382 1.00 . A A . 31 LYS HD2 1 1
5 12026 1 1 31 LYS HD3 H 14.511 16.508 -6.576 1.00 . A A . 31 LYS HD3 1 1
5 12027 1 1 31 LYS HE2 H 12.740 15.540 -8.245 1.00 . A A . 31 LYS HE2 1 1
5 12028 1 1 31 LYS HE3 H 11.558 16.017 -7.039 1.00 . A A . 31 LYS HE3 1 1
5 12029 1 1 31 LYS HG2 H 13.967 14.070 -7.135 1.00 . A A . 31 LYS HG2 1 1
5 12030 1 1 31 LYS HG3 H 12.947 14.095 -5.681 1.00 . A A . 31 LYS HG3 1 1
5 12031 1 1 31 LYS HZ1 H 13.549 17.842 -8.326 1.00 . A A . 31 LYS HZ1 1 1
5 12032 1 1 31 LYS HZ2 H 12.441 18.306 -7.147 1.00 . A A . 31 LYS HZ2 1 1
5 12033 1 1 31 LYS HZ3 H 11.903 17.773 -8.657 1.00 . A A . 31 LYS HZ3 1 1
5 12034 1 1 31 LYS N N 14.417 11.908 -5.919 1.00 . A A . 31 LYS N 1 1
5 12035 1 1 31 LYS NZ N 12.617 17.627 -7.913 1.00 . A A . 31 LYS NZ 1 1
5 12036 1 1 31 LYS O O 15.712 11.626 -2.902 1.00 . A A . 31 LYS O 1 1
5 12037 1 1 32 GLU C C 13.012 10.745 -1.650 1.00 . A A . 32 GLU C 1 1
5 12038 1 1 32 GLU CA C 13.244 12.248 -1.809 1.00 . A A . 32 GLU CA 1 1
5 12039 1 1 32 GLU CB C 11.963 13.028 -1.479 1.00 . A A . 32 GLU CB 1 1
5 12040 1 1 32 GLU CD C 13.205 14.802 -0.226 1.00 . A A . 32 GLU CD 1 1
5 12041 1 1 32 GLU CG C 12.289 14.527 -1.397 1.00 . A A . 32 GLU CG 1 1
5 12042 1 1 32 GLU H H 13.080 13.074 -3.721 1.00 . A A . 32 GLU H 1 1
5 12043 1 1 32 GLU HA H 14.003 12.538 -1.096 1.00 . A A . 32 GLU HA 1 1
5 12044 1 1 32 GLU HB2 H 11.210 12.841 -2.232 1.00 . A A . 32 GLU HB2 1 1
5 12045 1 1 32 GLU HB3 H 11.599 12.687 -0.522 1.00 . A A . 32 GLU HB3 1 1
5 12046 1 1 32 GLU HG2 H 12.748 14.841 -2.322 1.00 . A A . 32 GLU HG2 1 1
5 12047 1 1 32 GLU HG3 H 11.371 15.080 -1.281 1.00 . A A . 32 GLU HG3 1 1
5 12048 1 1 32 GLU N N 13.703 12.592 -3.135 1.00 . A A . 32 GLU N 1 1
5 12049 1 1 32 GLU O O 13.101 10.230 -0.550 1.00 . A A . 32 GLU O 1 1
5 12050 1 1 32 GLU OE1 O 12.779 14.605 0.888 1.00 . A A . 32 GLU OE1 1 1
5 12051 1 1 32 GLU OE2 O 14.328 15.176 -0.456 1.00 . A A . 32 GLU OE2 1 1
5 12052 1 1 33 LEU C C 13.066 7.747 -2.003 1.00 . A A . 33 LEU C 1 1
5 12053 1 1 33 LEU CA C 12.044 8.709 -2.589 1.00 . A A . 33 LEU CA 1 1
5 12054 1 1 33 LEU CB C 11.568 8.200 -3.964 1.00 . A A . 33 LEU CB 1 1
5 12055 1 1 33 LEU CD1 C 12.402 5.816 -4.253 1.00 . A A . 33 LEU CD1 1 1
5 12056 1 1 33 LEU CD2 C 10.551 6.264 -2.614 1.00 . A A . 33 LEU CD2 1 1
5 12057 1 1 33 LEU CG C 11.177 6.692 -3.956 1.00 . A A . 33 LEU CG 1 1
5 12058 1 1 33 LEU H H 12.362 10.602 -3.527 1.00 . A A . 33 LEU H 1 1
5 12059 1 1 33 LEU HA H 11.183 8.755 -1.943 1.00 . A A . 33 LEU HA 1 1
5 12060 1 1 33 LEU HB2 H 10.730 8.787 -4.303 1.00 . A A . 33 LEU HB2 1 1
5 12061 1 1 33 LEU HB3 H 12.383 8.352 -4.649 1.00 . A A . 33 LEU HB3 1 1
5 12062 1 1 33 LEU HD11 H 12.677 5.255 -3.372 1.00 . A A . 33 LEU HD11 1 1
5 12063 1 1 33 LEU HD12 H 13.252 6.406 -4.558 1.00 . A A . 33 LEU HD12 1 1
5 12064 1 1 33 LEU HD13 H 12.155 5.117 -5.040 1.00 . A A . 33 LEU HD13 1 1
5 12065 1 1 33 LEU HD21 H 11.267 5.685 -2.051 1.00 . A A . 33 LEU HD21 1 1
5 12066 1 1 33 LEU HD22 H 9.699 5.633 -2.823 1.00 . A A . 33 LEU HD22 1 1
5 12067 1 1 33 LEU HD23 H 10.204 7.092 -2.019 1.00 . A A . 33 LEU HD23 1 1
5 12068 1 1 33 LEU HG H 10.471 6.524 -4.757 1.00 . A A . 33 LEU HG 1 1
5 12069 1 1 33 LEU N N 12.546 10.087 -2.711 1.00 . A A . 33 LEU N 1 1
5 12070 1 1 33 LEU O O 12.762 7.046 -1.032 1.00 . A A . 33 LEU O 1 1
5 12071 1 1 34 LYS C C 15.562 7.159 -0.531 1.00 . A A . 34 LYS C 1 1
5 12072 1 1 34 LYS CA C 15.263 6.809 -1.967 1.00 . A A . 34 LYS CA 1 1
5 12073 1 1 34 LYS CB C 16.553 6.719 -2.785 1.00 . A A . 34 LYS CB 1 1
5 12074 1 1 34 LYS CD C 17.611 5.703 -4.822 1.00 . A A . 34 LYS CD 1 1
5 12075 1 1 34 LYS CE C 18.304 7.005 -5.241 1.00 . A A . 34 LYS CE 1 1
5 12076 1 1 34 LYS CG C 16.282 6.014 -4.119 1.00 . A A . 34 LYS CG 1 1
5 12077 1 1 34 LYS H H 14.511 8.328 -3.267 1.00 . A A . 34 LYS H 1 1
5 12078 1 1 34 LYS HA H 14.794 5.836 -1.947 1.00 . A A . 34 LYS HA 1 1
5 12079 1 1 34 LYS HB2 H 16.954 7.709 -2.937 1.00 . A A . 34 LYS HB2 1 1
5 12080 1 1 34 LYS HB3 H 17.256 6.136 -2.209 1.00 . A A . 34 LYS HB3 1 1
5 12081 1 1 34 LYS HD2 H 18.250 5.122 -4.172 1.00 . A A . 34 LYS HD2 1 1
5 12082 1 1 34 LYS HD3 H 17.408 5.118 -5.708 1.00 . A A . 34 LYS HD3 1 1
5 12083 1 1 34 LYS HE2 H 18.819 6.850 -6.180 1.00 . A A . 34 LYS HE2 1 1
5 12084 1 1 34 LYS HE3 H 17.567 7.783 -5.375 1.00 . A A . 34 LYS HE3 1 1
5 12085 1 1 34 LYS HG2 H 15.758 5.086 -3.937 1.00 . A A . 34 LYS HG2 1 1
5 12086 1 1 34 LYS HG3 H 15.680 6.644 -4.756 1.00 . A A . 34 LYS HG3 1 1
5 12087 1 1 34 LYS HZ1 H 20.218 7.000 -4.376 1.00 . A A . 34 LYS HZ1 1 1
5 12088 1 1 34 LYS HZ2 H 18.983 7.171 -3.226 1.00 . A A . 34 LYS HZ2 1 1
5 12089 1 1 34 LYS HZ3 H 19.395 8.451 -4.243 1.00 . A A . 34 LYS HZ3 1 1
5 12090 1 1 34 LYS N N 14.282 7.728 -2.527 1.00 . A A . 34 LYS N 1 1
5 12091 1 1 34 LYS NZ N 19.282 7.417 -4.192 1.00 . A A . 34 LYS NZ 1 1
5 12092 1 1 34 LYS O O 15.590 6.280 0.337 1.00 . A A . 34 LYS O 1 1
5 12093 1 1 35 GLU C C 14.680 8.601 1.925 1.00 . A A . 35 GLU C 1 1
5 12094 1 1 35 GLU CA C 15.906 8.918 1.090 1.00 . A A . 35 GLU CA 1 1
5 12095 1 1 35 GLU CB C 16.120 10.430 1.084 1.00 . A A . 35 GLU CB 1 1
5 12096 1 1 35 GLU CD C 17.603 12.277 0.280 1.00 . A A . 35 GLU CD 1 1
5 12097 1 1 35 GLU CG C 17.440 10.772 0.383 1.00 . A A . 35 GLU CG 1 1
5 12098 1 1 35 GLU H H 15.577 9.102 -0.987 1.00 . A A . 35 GLU H 1 1
5 12099 1 1 35 GLU HA H 16.783 8.440 1.503 1.00 . A A . 35 GLU HA 1 1
5 12100 1 1 35 GLU HB2 H 15.301 10.904 0.564 1.00 . A A . 35 GLU HB2 1 1
5 12101 1 1 35 GLU HB3 H 16.157 10.780 2.105 1.00 . A A . 35 GLU HB3 1 1
5 12102 1 1 35 GLU HG2 H 18.256 10.345 0.948 1.00 . A A . 35 GLU HG2 1 1
5 12103 1 1 35 GLU HG3 H 17.445 10.342 -0.609 1.00 . A A . 35 GLU HG3 1 1
5 12104 1 1 35 GLU N N 15.687 8.449 -0.264 1.00 . A A . 35 GLU N 1 1
5 12105 1 1 35 GLU O O 14.781 8.081 3.030 1.00 . A A . 35 GLU O 1 1
5 12106 1 1 35 GLU OE1 O 16.806 12.990 0.862 1.00 . A A . 35 GLU OE1 1 1
5 12107 1 1 35 GLU OE2 O 18.520 12.698 -0.371 1.00 . A A . 35 GLU OE2 1 1
5 12108 1 1 36 LEU C C 12.090 7.139 2.333 1.00 . A A . 36 LEU C 1 1
5 12109 1 1 36 LEU CA C 12.256 8.608 2.004 1.00 . A A . 36 LEU CA 1 1
5 12110 1 1 36 LEU CB C 11.116 9.107 1.073 1.00 . A A . 36 LEU CB 1 1
5 12111 1 1 36 LEU CD1 C 9.322 8.426 2.708 1.00 . A A . 36 LEU CD1 1 1
5 12112 1 1 36 LEU CD2 C 8.730 8.882 0.335 1.00 . A A . 36 LEU CD2 1 1
5 12113 1 1 36 LEU CG C 9.808 8.320 1.269 1.00 . A A . 36 LEU CG 1 1
5 12114 1 1 36 LEU H H 13.516 9.251 0.450 1.00 . A A . 36 LEU H 1 1
5 12115 1 1 36 LEU HA H 12.210 9.181 2.920 1.00 . A A . 36 LEU HA 1 1
5 12116 1 1 36 LEU HB2 H 10.933 10.156 1.249 1.00 . A A . 36 LEU HB2 1 1
5 12117 1 1 36 LEU HB3 H 11.434 8.985 0.050 1.00 . A A . 36 LEU HB3 1 1
5 12118 1 1 36 LEU HD11 H 9.507 7.484 3.203 1.00 . A A . 36 LEU HD11 1 1
5 12119 1 1 36 LEU HD12 H 8.260 8.620 2.693 1.00 . A A . 36 LEU HD12 1 1
5 12120 1 1 36 LEU HD13 H 9.821 9.224 3.235 1.00 . A A . 36 LEU HD13 1 1
5 12121 1 1 36 LEU HD21 H 9.101 9.736 -0.214 1.00 . A A . 36 LEU HD21 1 1
5 12122 1 1 36 LEU HD22 H 7.859 9.174 0.904 1.00 . A A . 36 LEU HD22 1 1
5 12123 1 1 36 LEU HD23 H 8.447 8.106 -0.358 1.00 . A A . 36 LEU HD23 1 1
5 12124 1 1 36 LEU HG H 10.012 7.294 0.991 1.00 . A A . 36 LEU HG 1 1
5 12125 1 1 36 LEU N N 13.524 8.862 1.354 1.00 . A A . 36 LEU N 1 1
5 12126 1 1 36 LEU O O 11.743 6.789 3.465 1.00 . A A . 36 LEU O 1 1
5 12127 1 1 37 LEU C C 13.117 4.345 2.681 1.00 . A A . 37 LEU C 1 1
5 12128 1 1 37 LEU CA C 12.173 4.854 1.600 1.00 . A A . 37 LEU CA 1 1
5 12129 1 1 37 LEU CB C 12.338 4.056 0.289 1.00 . A A . 37 LEU CB 1 1
5 12130 1 1 37 LEU CD1 C 13.351 1.862 1.060 1.00 . A A . 37 LEU CD1 1 1
5 12131 1 1 37 LEU CD2 C 10.925 2.312 1.474 1.00 . A A . 37 LEU CD2 1 1
5 12132 1 1 37 LEU CG C 12.092 2.540 0.509 1.00 . A A . 37 LEU CG 1 1
5 12133 1 1 37 LEU H H 12.633 6.615 0.488 1.00 . A A . 37 LEU H 1 1
5 12134 1 1 37 LEU HA H 11.164 4.742 1.962 1.00 . A A . 37 LEU HA 1 1
5 12135 1 1 37 LEU HB2 H 11.627 4.424 -0.437 1.00 . A A . 37 LEU HB2 1 1
5 12136 1 1 37 LEU HB3 H 13.336 4.205 -0.097 1.00 . A A . 37 LEU HB3 1 1
5 12137 1 1 37 LEU HD11 H 13.435 0.875 0.628 1.00 . A A . 37 LEU HD11 1 1
5 12138 1 1 37 LEU HD12 H 13.286 1.772 2.135 1.00 . A A . 37 LEU HD12 1 1
5 12139 1 1 37 LEU HD13 H 14.236 2.429 0.811 1.00 . A A . 37 LEU HD13 1 1
5 12140 1 1 37 LEU HD21 H 10.520 1.334 1.267 1.00 . A A . 37 LEU HD21 1 1
5 12141 1 1 37 LEU HD22 H 10.152 3.045 1.312 1.00 . A A . 37 LEU HD22 1 1
5 12142 1 1 37 LEU HD23 H 11.276 2.337 2.495 1.00 . A A . 37 LEU HD23 1 1
5 12143 1 1 37 LEU HG H 11.854 2.094 -0.447 1.00 . A A . 37 LEU HG 1 1
5 12144 1 1 37 LEU N N 12.350 6.278 1.368 1.00 . A A . 37 LEU N 1 1
5 12145 1 1 37 LEU O O 12.687 3.704 3.640 1.00 . A A . 37 LEU O 1 1
5 12146 1 1 38 GLN C C 15.033 4.933 4.913 1.00 . A A . 38 GLN C 1 1
5 12147 1 1 38 GLN CA C 15.346 4.278 3.580 1.00 . A A . 38 GLN CA 1 1
5 12148 1 1 38 GLN CB C 16.787 4.590 3.132 1.00 . A A . 38 GLN CB 1 1
5 12149 1 1 38 GLN CD C 18.369 6.380 2.396 1.00 . A A . 38 GLN CD 1 1
5 12150 1 1 38 GLN CG C 16.997 6.099 2.994 1.00 . A A . 38 GLN CG 1 1
5 12151 1 1 38 GLN H H 14.666 5.253 1.817 1.00 . A A . 38 GLN H 1 1
5 12152 1 1 38 GLN HA H 15.249 3.209 3.707 1.00 . A A . 38 GLN HA 1 1
5 12153 1 1 38 GLN HB2 H 17.460 4.222 3.891 1.00 . A A . 38 GLN HB2 1 1
5 12154 1 1 38 GLN HB3 H 17.012 4.108 2.192 1.00 . A A . 38 GLN HB3 1 1
5 12155 1 1 38 GLN HE21 H 19.055 7.329 3.999 1.00 . A A . 38 GLN HE21 1 1
5 12156 1 1 38 GLN HE22 H 20.136 7.200 2.703 1.00 . A A . 38 GLN HE22 1 1
5 12157 1 1 38 GLN HG2 H 16.238 6.507 2.354 1.00 . A A . 38 GLN HG2 1 1
5 12158 1 1 38 GLN HG3 H 16.931 6.564 3.964 1.00 . A A . 38 GLN HG3 1 1
5 12159 1 1 38 GLN N N 14.384 4.696 2.573 1.00 . A A . 38 GLN N 1 1
5 12160 1 1 38 GLN NE2 N 19.253 7.020 3.089 1.00 . A A . 38 GLN NE2 1 1
5 12161 1 1 38 GLN O O 15.206 4.334 5.977 1.00 . A A . 38 GLN O 1 1
5 12162 1 1 38 GLN OE1 O 18.638 5.995 1.254 1.00 . A A . 38 GLN OE1 1 1
5 12163 1 1 39 THR C C 13.159 6.444 6.809 1.00 . A A . 39 THR C 1 1
5 12164 1 1 39 THR CA C 14.372 6.964 6.040 1.00 . A A . 39 THR CA 1 1
5 12165 1 1 39 THR CB C 14.165 8.424 5.655 1.00 . A A . 39 THR CB 1 1
5 12166 1 1 39 THR CG2 C 13.771 9.242 6.873 1.00 . A A . 39 THR CG2 1 1
5 12167 1 1 39 THR H H 14.588 6.641 3.981 1.00 . A A . 39 THR H 1 1
5 12168 1 1 39 THR HA H 15.221 6.923 6.704 1.00 . A A . 39 THR HA 1 1
5 12169 1 1 39 THR HB H 13.368 8.485 4.928 1.00 . A A . 39 THR HB 1 1
5 12170 1 1 39 THR HG1 H 15.279 8.715 4.162 1.00 . A A . 39 THR HG1 1 1
5 12171 1 1 39 THR HG21 H 12.690 9.223 6.918 1.00 . A A . 39 THR HG21 1 1
5 12172 1 1 39 THR HG22 H 14.104 10.261 6.752 1.00 . A A . 39 THR HG22 1 1
5 12173 1 1 39 THR HG23 H 14.172 8.804 7.775 1.00 . A A . 39 THR HG23 1 1
5 12174 1 1 39 THR N N 14.655 6.195 4.852 1.00 . A A . 39 THR N 1 1
5 12175 1 1 39 THR O O 13.237 6.251 8.018 1.00 . A A . 39 THR O 1 1
5 12176 1 1 39 THR OG1 O 15.369 8.932 5.106 1.00 . A A . 39 THR OG1 1 1
5 12177 1 1 40 GLU C C 10.848 4.424 7.230 1.00 . A A . 40 GLU C 1 1
5 12178 1 1 40 GLU CA C 10.819 5.886 6.833 1.00 . A A . 40 GLU CA 1 1
5 12179 1 1 40 GLU CB C 9.566 6.204 6.023 1.00 . A A . 40 GLU CB 1 1
5 12180 1 1 40 GLU CD C 9.326 8.484 7.122 1.00 . A A . 40 GLU CD 1 1
5 12181 1 1 40 GLU CG C 9.460 7.726 5.808 1.00 . A A . 40 GLU CG 1 1
5 12182 1 1 40 GLU H H 11.988 6.501 5.175 1.00 . A A . 40 GLU H 1 1
5 12183 1 1 40 GLU HA H 10.780 6.453 7.748 1.00 . A A . 40 GLU HA 1 1
5 12184 1 1 40 GLU HB2 H 9.601 5.697 5.072 1.00 . A A . 40 GLU HB2 1 1
5 12185 1 1 40 GLU HB3 H 8.700 5.871 6.579 1.00 . A A . 40 GLU HB3 1 1
5 12186 1 1 40 GLU HG2 H 10.321 8.097 5.275 1.00 . A A . 40 GLU HG2 1 1
5 12187 1 1 40 GLU HG3 H 8.567 7.900 5.229 1.00 . A A . 40 GLU HG3 1 1
5 12188 1 1 40 GLU N N 12.031 6.289 6.133 1.00 . A A . 40 GLU N 1 1
5 12189 1 1 40 GLU O O 10.414 4.062 8.315 1.00 . A A . 40 GLU O 1 1
5 12190 1 1 40 GLU OE1 O 8.932 7.894 8.106 1.00 . A A . 40 GLU OE1 1 1
5 12191 1 1 40 GLU OE2 O 9.610 9.662 7.119 1.00 . A A . 40 GLU OE2 1 1
5 12192 1 1 41 LEU C C 12.651 1.757 7.322 1.00 . A A . 41 LEU C 1 1
5 12193 1 1 41 LEU CA C 11.385 2.154 6.609 1.00 . A A . 41 LEU CA 1 1
5 12194 1 1 41 LEU CB C 11.208 1.348 5.317 1.00 . A A . 41 LEU CB 1 1
5 12195 1 1 41 LEU CD1 C 9.013 2.449 4.808 1.00 . A A . 41 LEU CD1 1 1
5 12196 1 1 41 LEU CD2 C 9.524 0.193 3.862 1.00 . A A . 41 LEU CD2 1 1
5 12197 1 1 41 LEU CG C 9.712 1.114 5.067 1.00 . A A . 41 LEU CG 1 1
5 12198 1 1 41 LEU H H 11.679 3.924 5.490 1.00 . A A . 41 LEU H 1 1
5 12199 1 1 41 LEU HA H 10.572 1.914 7.269 1.00 . A A . 41 LEU HA 1 1
5 12200 1 1 41 LEU HB2 H 11.673 1.882 4.504 1.00 . A A . 41 LEU HB2 1 1
5 12201 1 1 41 LEU HB3 H 11.717 0.400 5.402 1.00 . A A . 41 LEU HB3 1 1
5 12202 1 1 41 LEU HD11 H 9.542 3.010 4.053 1.00 . A A . 41 LEU HD11 1 1
5 12203 1 1 41 LEU HD12 H 8.972 3.016 5.726 1.00 . A A . 41 LEU HD12 1 1
5 12204 1 1 41 LEU HD13 H 8.002 2.266 4.482 1.00 . A A . 41 LEU HD13 1 1
5 12205 1 1 41 LEU HD21 H 8.622 -0.384 4.004 1.00 . A A . 41 LEU HD21 1 1
5 12206 1 1 41 LEU HD22 H 10.368 -0.474 3.763 1.00 . A A . 41 LEU HD22 1 1
5 12207 1 1 41 LEU HD23 H 9.428 0.791 2.971 1.00 . A A . 41 LEU HD23 1 1
5 12208 1 1 41 LEU HG H 9.273 0.660 5.944 1.00 . A A . 41 LEU HG 1 1
5 12209 1 1 41 LEU N N 11.344 3.585 6.347 1.00 . A A . 41 LEU N 1 1
5 12210 1 1 41 LEU O O 13.292 0.792 6.950 1.00 . A A . 41 LEU O 1 1
5 12211 1 1 42 SER C C 14.360 0.828 9.528 1.00 . A A . 42 SER C 1 1
5 12212 1 1 42 SER CA C 14.275 2.268 9.015 1.00 . A A . 42 SER CA 1 1
5 12213 1 1 42 SER CB C 14.393 3.240 10.188 1.00 . A A . 42 SER CB 1 1
5 12214 1 1 42 SER H H 12.489 3.296 8.571 1.00 . A A . 42 SER H 1 1
5 12215 1 1 42 SER HA H 15.099 2.455 8.342 1.00 . A A . 42 SER HA 1 1
5 12216 1 1 42 SER HB2 H 14.770 2.715 11.054 1.00 . A A . 42 SER HB2 1 1
5 12217 1 1 42 SER HB3 H 15.095 4.020 9.935 1.00 . A A . 42 SER HB3 1 1
5 12218 1 1 42 SER HG H 12.417 3.080 10.449 1.00 . A A . 42 SER HG 1 1
5 12219 1 1 42 SER N N 13.028 2.515 8.322 1.00 . A A . 42 SER N 1 1
5 12220 1 1 42 SER O O 15.351 0.132 9.279 1.00 . A A . 42 SER O 1 1
5 12221 1 1 42 SER OG O 13.092 3.779 10.490 1.00 . A A . 42 SER OG 1 1
5 12222 1 1 43 GLY C C 13.175 -2.019 9.532 1.00 . A A . 43 GLY C 1 1
5 12223 1 1 43 GLY CA C 13.269 -1.014 10.671 1.00 . A A . 43 GLY CA 1 1
5 12224 1 1 43 GLY H H 12.503 0.922 10.267 1.00 . A A . 43 GLY H 1 1
5 12225 1 1 43 GLY HA2 H 14.171 -1.201 11.233 1.00 . A A . 43 GLY HA2 1 1
5 12226 1 1 43 GLY HA3 H 12.415 -1.137 11.320 1.00 . A A . 43 GLY HA3 1 1
5 12227 1 1 43 GLY N N 13.305 0.359 10.169 1.00 . A A . 43 GLY N 1 1
5 12228 1 1 43 GLY O O 13.902 -3.022 9.505 1.00 . A A . 43 GLY O 1 1
5 12229 1 1 44 PHE C C 13.417 -2.567 6.584 1.00 . A A . 44 PHE C 1 1
5 12230 1 1 44 PHE CA C 12.164 -2.587 7.406 1.00 . A A . 44 PHE CA 1 1
5 12231 1 1 44 PHE CB C 10.950 -2.176 6.556 1.00 . A A . 44 PHE CB 1 1
5 12232 1 1 44 PHE CD1 C 9.369 -4.055 7.089 1.00 . A A . 44 PHE CD1 1 1
5 12233 1 1 44 PHE CD2 C 8.813 -1.831 7.871 1.00 . A A . 44 PHE CD2 1 1
5 12234 1 1 44 PHE CE1 C 8.198 -4.552 7.667 1.00 . A A . 44 PHE CE1 1 1
5 12235 1 1 44 PHE CE2 C 7.639 -2.336 8.448 1.00 . A A . 44 PHE CE2 1 1
5 12236 1 1 44 PHE CG C 9.679 -2.697 7.189 1.00 . A A . 44 PHE CG 1 1
5 12237 1 1 44 PHE CZ C 7.335 -3.695 8.345 1.00 . A A . 44 PHE CZ 1 1
5 12238 1 1 44 PHE H H 11.848 -0.866 8.631 1.00 . A A . 44 PHE H 1 1
5 12239 1 1 44 PHE HA H 12.008 -3.596 7.759 1.00 . A A . 44 PHE HA 1 1
5 12240 1 1 44 PHE HB2 H 10.899 -1.100 6.515 1.00 . A A . 44 PHE HB2 1 1
5 12241 1 1 44 PHE HB3 H 11.039 -2.572 5.554 1.00 . A A . 44 PHE HB3 1 1
5 12242 1 1 44 PHE HD1 H 10.041 -4.718 6.563 1.00 . A A . 44 PHE HD1 1 1
5 12243 1 1 44 PHE HD2 H 9.044 -0.779 7.954 1.00 . A A . 44 PHE HD2 1 1
5 12244 1 1 44 PHE HE1 H 7.953 -5.600 7.594 1.00 . A A . 44 PHE HE1 1 1
5 12245 1 1 44 PHE HE2 H 6.963 -1.683 8.978 1.00 . A A . 44 PHE HE2 1 1
5 12246 1 1 44 PHE HZ H 6.430 -4.084 8.791 1.00 . A A . 44 PHE HZ 1 1
5 12247 1 1 44 PHE N N 12.318 -1.726 8.570 1.00 . A A . 44 PHE N 1 1
5 12248 1 1 44 PHE O O 13.961 -3.608 6.235 1.00 . A A . 44 PHE O 1 1
5 12249 1 1 45 LEU C C 16.292 -1.975 6.524 1.00 . A A . 45 LEU C 1 1
5 12250 1 1 45 LEU CA C 15.223 -1.232 5.771 1.00 . A A . 45 LEU CA 1 1
5 12251 1 1 45 LEU CB C 15.581 0.255 5.674 1.00 . A A . 45 LEU CB 1 1
5 12252 1 1 45 LEU CD1 C 17.141 -0.239 3.768 1.00 . A A . 45 LEU CD1 1 1
5 12253 1 1 45 LEU CD2 C 17.372 1.891 5.064 1.00 . A A . 45 LEU CD2 1 1
5 12254 1 1 45 LEU CG C 17.001 0.410 5.148 1.00 . A A . 45 LEU CG 1 1
5 12255 1 1 45 LEU H H 13.547 -0.598 6.840 1.00 . A A . 45 LEU H 1 1
5 12256 1 1 45 LEU HA H 15.148 -1.631 4.771 1.00 . A A . 45 LEU HA 1 1
5 12257 1 1 45 LEU HB2 H 14.888 0.754 5.015 1.00 . A A . 45 LEU HB2 1 1
5 12258 1 1 45 LEU HB3 H 15.516 0.706 6.652 1.00 . A A . 45 LEU HB3 1 1
5 12259 1 1 45 LEU HD11 H 18.106 0.026 3.361 1.00 . A A . 45 LEU HD11 1 1
5 12260 1 1 45 LEU HD12 H 16.373 0.129 3.104 1.00 . A A . 45 LEU HD12 1 1
5 12261 1 1 45 LEU HD13 H 17.083 -1.313 3.864 1.00 . A A . 45 LEU HD13 1 1
5 12262 1 1 45 LEU HD21 H 16.763 2.475 5.738 1.00 . A A . 45 LEU HD21 1 1
5 12263 1 1 45 LEU HD22 H 17.229 2.230 4.049 1.00 . A A . 45 LEU HD22 1 1
5 12264 1 1 45 LEU HD23 H 18.414 2.004 5.330 1.00 . A A . 45 LEU HD23 1 1
5 12265 1 1 45 LEU HG H 17.609 -0.076 5.895 1.00 . A A . 45 LEU HG 1 1
5 12266 1 1 45 LEU N N 13.962 -1.389 6.428 1.00 . A A . 45 LEU N 1 1
5 12267 1 1 45 LEU O O 17.048 -2.731 5.935 1.00 . A A . 45 LEU O 1 1
5 12268 1 1 46 ASP C C 17.247 -3.980 8.456 1.00 . A A . 46 ASP C 1 1
5 12269 1 1 46 ASP CA C 17.289 -2.477 8.678 1.00 . A A . 46 ASP CA 1 1
5 12270 1 1 46 ASP CB C 17.014 -2.153 10.155 1.00 . A A . 46 ASP CB 1 1
5 12271 1 1 46 ASP CG C 18.018 -2.833 11.054 1.00 . A A . 46 ASP CG 1 1
5 12272 1 1 46 ASP H H 15.636 -1.222 8.251 1.00 . A A . 46 ASP H 1 1
5 12273 1 1 46 ASP HA H 18.266 -2.095 8.421 1.00 . A A . 46 ASP HA 1 1
5 12274 1 1 46 ASP HB2 H 17.093 -1.085 10.284 1.00 . A A . 46 ASP HB2 1 1
5 12275 1 1 46 ASP HB3 H 16.013 -2.463 10.405 1.00 . A A . 46 ASP HB3 1 1
5 12276 1 1 46 ASP N N 16.301 -1.815 7.839 1.00 . A A . 46 ASP N 1 1
5 12277 1 1 46 ASP O O 18.265 -4.607 8.175 1.00 . A A . 46 ASP O 1 1
5 12278 1 1 46 ASP OD1 O 19.184 -2.505 10.962 1.00 . A A . 46 ASP OD1 1 1
5 12279 1 1 46 ASP OD2 O 17.609 -3.660 11.841 1.00 . A A . 46 ASP OD2 1 1
5 12280 1 1 47 ALA C C 16.232 -6.246 6.712 1.00 . A A . 47 ALA C 1 1
5 12281 1 1 47 ALA CA C 15.890 -5.954 8.168 1.00 . A A . 47 ALA CA 1 1
5 12282 1 1 47 ALA CB C 14.466 -6.410 8.466 1.00 . A A . 47 ALA CB 1 1
5 12283 1 1 47 ALA H H 15.267 -3.967 8.602 1.00 . A A . 47 ALA H 1 1
5 12284 1 1 47 ALA HA H 16.566 -6.515 8.796 1.00 . A A . 47 ALA HA 1 1
5 12285 1 1 47 ALA HB1 H 14.465 -7.474 8.656 1.00 . A A . 47 ALA HB1 1 1
5 12286 1 1 47 ALA HB2 H 13.845 -6.201 7.607 1.00 . A A . 47 ALA HB2 1 1
5 12287 1 1 47 ALA HB3 H 14.089 -5.887 9.333 1.00 . A A . 47 ALA HB3 1 1
5 12288 1 1 47 ALA N N 16.055 -4.537 8.467 1.00 . A A . 47 ALA N 1 1
5 12289 1 1 47 ALA O O 16.703 -7.336 6.378 1.00 . A A . 47 ALA O 1 1
5 12290 1 1 48 GLN C C 17.431 -5.139 3.880 1.00 . A A . 48 GLN C 1 1
5 12291 1 1 48 GLN CA C 16.036 -5.490 4.396 1.00 . A A . 48 GLN CA 1 1
5 12292 1 1 48 GLN CB C 14.960 -4.702 3.637 1.00 . A A . 48 GLN CB 1 1
5 12293 1 1 48 GLN CD C 13.516 -6.724 3.499 1.00 . A A . 48 GLN CD 1 1
5 12294 1 1 48 GLN CG C 13.582 -5.290 3.973 1.00 . A A . 48 GLN CG 1 1
5 12295 1 1 48 GLN H H 15.434 -4.501 6.168 1.00 . A A . 48 GLN H 1 1
5 12296 1 1 48 GLN HA H 15.888 -6.537 4.176 1.00 . A A . 48 GLN HA 1 1
5 12297 1 1 48 GLN HB2 H 15.007 -3.658 3.917 1.00 . A A . 48 GLN HB2 1 1
5 12298 1 1 48 GLN HB3 H 15.139 -4.796 2.578 1.00 . A A . 48 GLN HB3 1 1
5 12299 1 1 48 GLN HE21 H 13.586 -7.474 5.325 1.00 . A A . 48 GLN HE21 1 1
5 12300 1 1 48 GLN HE22 H 13.502 -8.605 4.068 1.00 . A A . 48 GLN HE22 1 1
5 12301 1 1 48 GLN HG2 H 13.408 -5.266 5.036 1.00 . A A . 48 GLN HG2 1 1
5 12302 1 1 48 GLN HG3 H 12.809 -4.722 3.480 1.00 . A A . 48 GLN HG3 1 1
5 12303 1 1 48 GLN N N 15.884 -5.312 5.840 1.00 . A A . 48 GLN N 1 1
5 12304 1 1 48 GLN NE2 N 13.532 -7.677 4.369 1.00 . A A . 48 GLN NE2 1 1
5 12305 1 1 48 GLN O O 17.676 -5.206 2.673 1.00 . A A . 48 GLN O 1 1
5 12306 1 1 48 GLN OE1 O 13.488 -6.980 2.302 1.00 . A A . 48 GLN OE1 1 1
5 12307 1 1 49 LYS C C 20.396 -5.419 3.588 1.00 . A A . 49 LYS C 1 1
5 12308 1 1 49 LYS CA C 19.672 -4.312 4.346 1.00 . A A . 49 LYS CA 1 1
5 12309 1 1 49 LYS CB C 20.532 -3.838 5.533 1.00 . A A . 49 LYS CB 1 1
5 12310 1 1 49 LYS CD C 20.862 -1.974 7.223 1.00 . A A . 49 LYS CD 1 1
5 12311 1 1 49 LYS CE C 20.902 -2.928 8.427 1.00 . A A . 49 LYS CE 1 1
5 12312 1 1 49 LYS CG C 19.941 -2.544 6.122 1.00 . A A . 49 LYS CG 1 1
5 12313 1 1 49 LYS H H 18.033 -4.695 5.706 1.00 . A A . 49 LYS H 1 1
5 12314 1 1 49 LYS HA H 19.542 -3.485 3.663 1.00 . A A . 49 LYS HA 1 1
5 12315 1 1 49 LYS HB2 H 20.559 -4.615 6.283 1.00 . A A . 49 LYS HB2 1 1
5 12316 1 1 49 LYS HB3 H 21.533 -3.640 5.176 1.00 . A A . 49 LYS HB3 1 1
5 12317 1 1 49 LYS HD2 H 21.847 -1.831 6.806 1.00 . A A . 49 LYS HD2 1 1
5 12318 1 1 49 LYS HD3 H 20.461 -1.017 7.528 1.00 . A A . 49 LYS HD3 1 1
5 12319 1 1 49 LYS HE2 H 19.955 -3.427 8.554 1.00 . A A . 49 LYS HE2 1 1
5 12320 1 1 49 LYS HE3 H 21.676 -3.659 8.257 1.00 . A A . 49 LYS HE3 1 1
5 12321 1 1 49 LYS HG2 H 19.769 -1.798 5.357 1.00 . A A . 49 LYS HG2 1 1
5 12322 1 1 49 LYS HG3 H 19.004 -2.803 6.586 1.00 . A A . 49 LYS HG3 1 1
5 12323 1 1 49 LYS HZ1 H 21.936 -2.677 10.203 1.00 . A A . 49 LYS HZ1 1 1
5 12324 1 1 49 LYS HZ2 H 20.339 -2.180 10.254 1.00 . A A . 49 LYS HZ2 1 1
5 12325 1 1 49 LYS HZ3 H 21.513 -1.202 9.492 1.00 . A A . 49 LYS HZ3 1 1
5 12326 1 1 49 LYS N N 18.329 -4.745 4.771 1.00 . A A . 49 LYS N 1 1
5 12327 1 1 49 LYS NZ N 21.206 -2.179 9.661 1.00 . A A . 49 LYS NZ 1 1
5 12328 1 1 49 LYS O O 21.160 -5.148 2.654 1.00 . A A . 49 LYS O 1 1
5 12329 1 1 50 ASP C C 19.848 -8.721 2.698 1.00 . A A . 50 ASP C 1 1
5 12330 1 1 50 ASP CA C 20.862 -7.800 3.373 1.00 . A A . 50 ASP CA 1 1
5 12331 1 1 50 ASP CB C 21.721 -8.588 4.380 1.00 . A A . 50 ASP CB 1 1
5 12332 1 1 50 ASP CG C 22.544 -9.655 3.671 1.00 . A A . 50 ASP CG 1 1
5 12333 1 1 50 ASP H H 19.602 -6.808 4.777 1.00 . A A . 50 ASP H 1 1
5 12334 1 1 50 ASP HA H 21.515 -7.423 2.598 1.00 . A A . 50 ASP HA 1 1
5 12335 1 1 50 ASP HB2 H 22.396 -7.899 4.865 1.00 . A A . 50 ASP HB2 1 1
5 12336 1 1 50 ASP HB3 H 21.077 -9.048 5.114 1.00 . A A . 50 ASP HB3 1 1
5 12337 1 1 50 ASP N N 20.203 -6.657 4.015 1.00 . A A . 50 ASP N 1 1
5 12338 1 1 50 ASP O O 19.978 -9.949 2.744 1.00 . A A . 50 ASP O 1 1
5 12339 1 1 50 ASP OD1 O 22.783 -9.516 2.484 1.00 . A A . 50 ASP OD1 1 1
5 12340 1 1 50 ASP OD2 O 22.930 -10.601 4.327 1.00 . A A . 50 ASP OD2 1 1
5 12341 1 1 51 VAL C C 17.761 -8.678 -0.067 1.00 . A A . 51 VAL C 1 1
5 12342 1 1 51 VAL CA C 17.765 -8.914 1.453 1.00 . A A . 51 VAL CA 1 1
5 12343 1 1 51 VAL CB C 16.395 -8.614 2.085 1.00 . A A . 51 VAL CB 1 1
5 12344 1 1 51 VAL CG1 C 15.296 -9.435 1.398 1.00 . A A . 51 VAL CG1 1 1
5 12345 1 1 51 VAL CG2 C 16.445 -8.996 3.572 1.00 . A A . 51 VAL CG2 1 1
5 12346 1 1 51 VAL H H 18.734 -7.156 2.162 1.00 . A A . 51 VAL H 1 1
5 12347 1 1 51 VAL HA H 17.986 -9.963 1.601 1.00 . A A . 51 VAL HA 1 1
5 12348 1 1 51 VAL HB H 16.164 -7.563 1.985 1.00 . A A . 51 VAL HB 1 1
5 12349 1 1 51 VAL HG11 H 15.133 -9.086 0.391 1.00 . A A . 51 VAL HG11 1 1
5 12350 1 1 51 VAL HG12 H 14.373 -9.339 1.953 1.00 . A A . 51 VAL HG12 1 1
5 12351 1 1 51 VAL HG13 H 15.572 -10.479 1.376 1.00 . A A . 51 VAL HG13 1 1
5 12352 1 1 51 VAL HG21 H 15.481 -8.829 4.026 1.00 . A A . 51 VAL HG21 1 1
5 12353 1 1 51 VAL HG22 H 17.192 -8.417 4.093 1.00 . A A . 51 VAL HG22 1 1
5 12354 1 1 51 VAL HG23 H 16.690 -10.047 3.655 1.00 . A A . 51 VAL HG23 1 1
5 12355 1 1 51 VAL N N 18.807 -8.135 2.122 1.00 . A A . 51 VAL N 1 1
5 12356 1 1 51 VAL O O 17.134 -9.432 -0.817 1.00 . A A . 51 VAL O 1 1
5 12357 1 1 52 ASP C C 17.241 -6.937 -2.581 1.00 . A A . 52 ASP C 1 1
5 12358 1 1 52 ASP CA C 18.586 -7.298 -1.944 1.00 . A A . 52 ASP CA 1 1
5 12359 1 1 52 ASP CB C 19.257 -8.428 -2.737 1.00 . A A . 52 ASP CB 1 1
5 12360 1 1 52 ASP CG C 19.813 -7.886 -4.042 1.00 . A A . 52 ASP CG 1 1
5 12361 1 1 52 ASP H H 18.948 -7.084 0.131 1.00 . A A . 52 ASP H 1 1
5 12362 1 1 52 ASP HA H 19.221 -6.426 -2.011 1.00 . A A . 52 ASP HA 1 1
5 12363 1 1 52 ASP HB2 H 20.052 -8.864 -2.149 1.00 . A A . 52 ASP HB2 1 1
5 12364 1 1 52 ASP HB3 H 18.528 -9.195 -2.955 1.00 . A A . 52 ASP HB3 1 1
5 12365 1 1 52 ASP N N 18.469 -7.646 -0.511 1.00 . A A . 52 ASP N 1 1
5 12366 1 1 52 ASP O O 17.181 -6.117 -3.497 1.00 . A A . 52 ASP O 1 1
5 12367 1 1 52 ASP OD1 O 19.041 -7.632 -4.934 1.00 . A A . 52 ASP OD1 1 1
5 12368 1 1 52 ASP OD2 O 21.012 -7.738 -4.140 1.00 . A A . 52 ASP OD2 1 1
5 12369 1 1 53 ALA C C 14.531 -5.792 -2.645 1.00 . A A . 53 ALA C 1 1
5 12370 1 1 53 ALA CA C 14.834 -7.278 -2.638 1.00 . A A . 53 ALA CA 1 1
5 12371 1 1 53 ALA CB C 13.764 -8.016 -1.825 1.00 . A A . 53 ALA CB 1 1
5 12372 1 1 53 ALA H H 16.271 -8.186 -1.369 1.00 . A A . 53 ALA H 1 1
5 12373 1 1 53 ALA HA H 14.807 -7.650 -3.652 1.00 . A A . 53 ALA HA 1 1
5 12374 1 1 53 ALA HB1 H 13.623 -7.534 -0.868 1.00 . A A . 53 ALA HB1 1 1
5 12375 1 1 53 ALA HB2 H 14.048 -9.048 -1.677 1.00 . A A . 53 ALA HB2 1 1
5 12376 1 1 53 ALA HB3 H 12.832 -7.992 -2.372 1.00 . A A . 53 ALA HB3 1 1
5 12377 1 1 53 ALA N N 16.167 -7.531 -2.088 1.00 . A A . 53 ALA N 1 1
5 12378 1 1 53 ALA O O 13.865 -5.283 -3.551 1.00 . A A . 53 ALA O 1 1
5 12379 1 1 54 VAL C C 15.388 -2.984 -2.821 1.00 . A A . 54 VAL C 1 1
5 12380 1 1 54 VAL CA C 14.853 -3.663 -1.566 1.00 . A A . 54 VAL CA 1 1
5 12381 1 1 54 VAL CB C 15.533 -3.109 -0.288 1.00 . A A . 54 VAL CB 1 1
5 12382 1 1 54 VAL CG1 C 17.046 -3.370 -0.312 1.00 . A A . 54 VAL CG1 1 1
5 12383 1 1 54 VAL CG2 C 15.272 -1.604 -0.153 1.00 . A A . 54 VAL CG2 1 1
5 12384 1 1 54 VAL H H 15.590 -5.560 -0.985 1.00 . A A . 54 VAL H 1 1
5 12385 1 1 54 VAL HA H 13.794 -3.466 -1.515 1.00 . A A . 54 VAL HA 1 1
5 12386 1 1 54 VAL HB H 15.136 -3.625 0.574 1.00 . A A . 54 VAL HB 1 1
5 12387 1 1 54 VAL HG11 H 17.526 -2.720 -1.029 1.00 . A A . 54 VAL HG11 1 1
5 12388 1 1 54 VAL HG12 H 17.275 -4.401 -0.533 1.00 . A A . 54 VAL HG12 1 1
5 12389 1 1 54 VAL HG13 H 17.448 -3.144 0.665 1.00 . A A . 54 VAL HG13 1 1
5 12390 1 1 54 VAL HG21 H 15.689 -1.251 0.779 1.00 . A A . 54 VAL HG21 1 1
5 12391 1 1 54 VAL HG22 H 14.211 -1.405 -0.162 1.00 . A A . 54 VAL HG22 1 1
5 12392 1 1 54 VAL HG23 H 15.739 -1.072 -0.969 1.00 . A A . 54 VAL HG23 1 1
5 12393 1 1 54 VAL N N 15.053 -5.094 -1.659 1.00 . A A . 54 VAL N 1 1
5 12394 1 1 54 VAL O O 14.694 -2.176 -3.449 1.00 . A A . 54 VAL O 1 1
5 12395 1 1 55 ASP C C 16.279 -3.194 -5.646 1.00 . A A . 55 ASP C 1 1
5 12396 1 1 55 ASP CA C 17.159 -2.885 -4.469 1.00 . A A . 55 ASP CA 1 1
5 12397 1 1 55 ASP CB C 18.517 -3.527 -4.708 1.00 . A A . 55 ASP CB 1 1
5 12398 1 1 55 ASP CG C 19.113 -2.985 -5.989 1.00 . A A . 55 ASP CG 1 1
5 12399 1 1 55 ASP H H 17.019 -4.124 -2.764 1.00 . A A . 55 ASP H 1 1
5 12400 1 1 55 ASP HA H 17.295 -1.817 -4.380 1.00 . A A . 55 ASP HA 1 1
5 12401 1 1 55 ASP HB2 H 19.157 -3.340 -3.860 1.00 . A A . 55 ASP HB2 1 1
5 12402 1 1 55 ASP HB3 H 18.343 -4.593 -4.814 1.00 . A A . 55 ASP HB3 1 1
5 12403 1 1 55 ASP N N 16.567 -3.402 -3.248 1.00 . A A . 55 ASP N 1 1
5 12404 1 1 55 ASP O O 16.074 -2.350 -6.526 1.00 . A A . 55 ASP O 1 1
5 12405 1 1 55 ASP OD1 O 19.252 -1.780 -6.097 1.00 . A A . 55 ASP OD1 1 1
5 12406 1 1 55 ASP OD2 O 19.400 -3.769 -6.855 1.00 . A A . 55 ASP OD2 1 1
5 12407 1 1 56 LYS C C 13.659 -4.148 -6.803 1.00 . A A . 56 LYS C 1 1
5 12408 1 1 56 LYS CA C 14.979 -4.901 -6.766 1.00 . A A . 56 LYS CA 1 1
5 12409 1 1 56 LYS CB C 14.728 -6.389 -6.564 1.00 . A A . 56 LYS CB 1 1
5 12410 1 1 56 LYS CD C 15.800 -8.632 -6.463 1.00 . A A . 56 LYS CD 1 1
5 12411 1 1 56 LYS CE C 16.932 -9.515 -7.014 1.00 . A A . 56 LYS CE 1 1
5 12412 1 1 56 LYS CG C 16.021 -7.169 -6.829 1.00 . A A . 56 LYS CG 1 1
5 12413 1 1 56 LYS H H 16.071 -5.032 -4.957 1.00 . A A . 56 LYS H 1 1
5 12414 1 1 56 LYS HA H 15.493 -4.771 -7.706 1.00 . A A . 56 LYS HA 1 1
5 12415 1 1 56 LYS HB2 H 14.364 -6.567 -5.565 1.00 . A A . 56 LYS HB2 1 1
5 12416 1 1 56 LYS HB3 H 13.973 -6.700 -7.273 1.00 . A A . 56 LYS HB3 1 1
5 12417 1 1 56 LYS HD2 H 15.867 -8.632 -5.385 1.00 . A A . 56 LYS HD2 1 1
5 12418 1 1 56 LYS HD3 H 14.837 -8.993 -6.796 1.00 . A A . 56 LYS HD3 1 1
5 12419 1 1 56 LYS HE2 H 16.936 -10.462 -6.495 1.00 . A A . 56 LYS HE2 1 1
5 12420 1 1 56 LYS HE3 H 16.749 -9.708 -8.060 1.00 . A A . 56 LYS HE3 1 1
5 12421 1 1 56 LYS HG2 H 16.272 -7.080 -7.873 1.00 . A A . 56 LYS HG2 1 1
5 12422 1 1 56 LYS HG3 H 16.827 -6.767 -6.232 1.00 . A A . 56 LYS HG3 1 1
5 12423 1 1 56 LYS HZ1 H 19.014 -9.536 -6.928 1.00 . A A . 56 LYS HZ1 1 1
5 12424 1 1 56 LYS HZ2 H 18.376 -8.362 -5.925 1.00 . A A . 56 LYS HZ2 1 1
5 12425 1 1 56 LYS HZ3 H 18.398 -8.153 -7.613 1.00 . A A . 56 LYS HZ3 1 1
5 12426 1 1 56 LYS N N 15.813 -4.423 -5.684 1.00 . A A . 56 LYS N 1 1
5 12427 1 1 56 LYS NZ N 18.244 -8.842 -6.849 1.00 . A A . 56 LYS NZ 1 1
5 12428 1 1 56 LYS O O 13.248 -3.650 -7.850 1.00 . A A . 56 LYS O 1 1
5 12429 1 1 57 VAL C C 12.071 -1.777 -5.941 1.00 . A A . 57 VAL C 1 1
5 12430 1 1 57 VAL CA C 11.810 -3.235 -5.565 1.00 . A A . 57 VAL CA 1 1
5 12431 1 1 57 VAL CB C 11.205 -3.355 -4.150 1.00 . A A . 57 VAL CB 1 1
5 12432 1 1 57 VAL CG1 C 9.887 -2.578 -4.066 1.00 . A A . 57 VAL CG1 1 1
5 12433 1 1 57 VAL CG2 C 10.942 -4.833 -3.822 1.00 . A A . 57 VAL CG2 1 1
5 12434 1 1 57 VAL H H 13.453 -4.352 -4.827 1.00 . A A . 57 VAL H 1 1
5 12435 1 1 57 VAL HA H 11.116 -3.649 -6.284 1.00 . A A . 57 VAL HA 1 1
5 12436 1 1 57 VAL HB H 11.902 -2.945 -3.433 1.00 . A A . 57 VAL HB 1 1
5 12437 1 1 57 VAL HG11 H 9.909 -1.712 -4.714 1.00 . A A . 57 VAL HG11 1 1
5 12438 1 1 57 VAL HG12 H 9.721 -2.276 -3.042 1.00 . A A . 57 VAL HG12 1 1
5 12439 1 1 57 VAL HG13 H 9.078 -3.230 -4.365 1.00 . A A . 57 VAL HG13 1 1
5 12440 1 1 57 VAL HG21 H 11.048 -5.002 -2.761 1.00 . A A . 57 VAL HG21 1 1
5 12441 1 1 57 VAL HG22 H 11.639 -5.470 -4.348 1.00 . A A . 57 VAL HG22 1 1
5 12442 1 1 57 VAL HG23 H 9.939 -5.104 -4.119 1.00 . A A . 57 VAL HG23 1 1
5 12443 1 1 57 VAL N N 13.051 -3.981 -5.645 1.00 . A A . 57 VAL N 1 1
5 12444 1 1 57 VAL O O 11.362 -1.194 -6.767 1.00 . A A . 57 VAL O 1 1
5 12445 1 1 58 MET C C 14.011 0.178 -7.209 1.00 . A A . 58 MET C 1 1
5 12446 1 1 58 MET CA C 13.557 0.126 -5.755 1.00 . A A . 58 MET CA 1 1
5 12447 1 1 58 MET CB C 14.645 0.662 -4.785 1.00 . A A . 58 MET CB 1 1
5 12448 1 1 58 MET CE C 18.565 1.764 -5.483 1.00 . A A . 58 MET CE 1 1
5 12449 1 1 58 MET CG C 15.975 0.934 -5.514 1.00 . A A . 58 MET CG 1 1
5 12450 1 1 58 MET H H 13.712 -1.755 -4.795 1.00 . A A . 58 MET H 1 1
5 12451 1 1 58 MET HA H 12.682 0.753 -5.674 1.00 . A A . 58 MET HA 1 1
5 12452 1 1 58 MET HB2 H 14.296 1.596 -4.370 1.00 . A A . 58 MET HB2 1 1
5 12453 1 1 58 MET HB3 H 14.815 -0.030 -3.976 1.00 . A A . 58 MET HB3 1 1
5 12454 1 1 58 MET HE1 H 19.367 2.292 -4.987 1.00 . A A . 58 MET HE1 1 1
5 12455 1 1 58 MET HE2 H 18.239 2.330 -6.343 1.00 . A A . 58 MET HE2 1 1
5 12456 1 1 58 MET HE3 H 18.913 0.799 -5.822 1.00 . A A . 58 MET HE3 1 1
5 12457 1 1 58 MET HG2 H 16.345 0.022 -5.960 1.00 . A A . 58 MET HG2 1 1
5 12458 1 1 58 MET HG3 H 15.837 1.675 -6.287 1.00 . A A . 58 MET HG3 1 1
5 12459 1 1 58 MET N N 13.150 -1.221 -5.400 1.00 . A A . 58 MET N 1 1
5 12460 1 1 58 MET O O 14.016 1.242 -7.825 1.00 . A A . 58 MET O 1 1
5 12461 1 1 58 MET SD S 17.195 1.544 -4.318 1.00 . A A . 58 MET SD 1 1
5 12462 1 1 59 LYS C C 13.789 -0.659 -10.074 1.00 . A A . 59 LYS C 1 1
5 12463 1 1 59 LYS CA C 14.877 -1.059 -9.119 1.00 . A A . 59 LYS CA 1 1
5 12464 1 1 59 LYS CB C 15.384 -2.466 -9.460 1.00 . A A . 59 LYS CB 1 1
5 12465 1 1 59 LYS CD C 17.556 -1.586 -10.415 1.00 . A A . 59 LYS CD 1 1
5 12466 1 1 59 LYS CE C 18.216 -2.047 -9.106 1.00 . A A . 59 LYS CE 1 1
5 12467 1 1 59 LYS CG C 16.281 -2.401 -10.706 1.00 . A A . 59 LYS CG 1 1
5 12468 1 1 59 LYS H H 14.346 -1.790 -7.204 1.00 . A A . 59 LYS H 1 1
5 12469 1 1 59 LYS HA H 15.691 -0.361 -9.226 1.00 . A A . 59 LYS HA 1 1
5 12470 1 1 59 LYS HB2 H 15.898 -2.940 -8.641 1.00 . A A . 59 LYS HB2 1 1
5 12471 1 1 59 LYS HB3 H 14.525 -3.075 -9.708 1.00 . A A . 59 LYS HB3 1 1
5 12472 1 1 59 LYS HD2 H 18.244 -1.761 -11.228 1.00 . A A . 59 LYS HD2 1 1
5 12473 1 1 59 LYS HD3 H 17.343 -0.532 -10.376 1.00 . A A . 59 LYS HD3 1 1
5 12474 1 1 59 LYS HE2 H 17.991 -3.085 -8.903 1.00 . A A . 59 LYS HE2 1 1
5 12475 1 1 59 LYS HE3 H 19.287 -1.937 -9.198 1.00 . A A . 59 LYS HE3 1 1
5 12476 1 1 59 LYS HG2 H 16.534 -3.398 -11.027 1.00 . A A . 59 LYS HG2 1 1
5 12477 1 1 59 LYS HG3 H 15.727 -1.917 -11.496 1.00 . A A . 59 LYS HG3 1 1
5 12478 1 1 59 LYS HZ1 H 18.446 -1.286 -7.196 1.00 . A A . 59 LYS HZ1 1 1
5 12479 1 1 59 LYS HZ2 H 16.858 -1.572 -7.567 1.00 . A A . 59 LYS HZ2 1 1
5 12480 1 1 59 LYS HZ3 H 17.665 -0.170 -8.213 1.00 . A A . 59 LYS HZ3 1 1
5 12481 1 1 59 LYS N N 14.397 -0.977 -7.746 1.00 . A A . 59 LYS N 1 1
5 12482 1 1 59 LYS NZ N 17.744 -1.192 -7.969 1.00 . A A . 59 LYS NZ 1 1
5 12483 1 1 59 LYS O O 14.001 0.167 -10.953 1.00 . A A . 59 LYS O 1 1
5 12484 1 1 60 GLU C C 11.345 0.749 -10.542 1.00 . A A . 60 GLU C 1 1
5 12485 1 1 60 GLU CA C 11.473 -0.748 -10.634 1.00 . A A . 60 GLU CA 1 1
5 12486 1 1 60 GLU CB C 10.196 -1.386 -10.111 1.00 . A A . 60 GLU CB 1 1
5 12487 1 1 60 GLU CD C 8.950 -3.534 -9.781 1.00 . A A . 60 GLU CD 1 1
5 12488 1 1 60 GLU CG C 10.214 -2.901 -10.342 1.00 . A A . 60 GLU CG 1 1
5 12489 1 1 60 GLU H H 12.465 -1.734 -9.051 1.00 . A A . 60 GLU H 1 1
5 12490 1 1 60 GLU HA H 11.633 -1.050 -11.659 1.00 . A A . 60 GLU HA 1 1
5 12491 1 1 60 GLU HB2 H 10.147 -1.198 -9.049 1.00 . A A . 60 GLU HB2 1 1
5 12492 1 1 60 GLU HB3 H 9.341 -0.950 -10.600 1.00 . A A . 60 GLU HB3 1 1
5 12493 1 1 60 GLU HG2 H 10.286 -3.106 -11.400 1.00 . A A . 60 GLU HG2 1 1
5 12494 1 1 60 GLU HG3 H 11.074 -3.322 -9.843 1.00 . A A . 60 GLU HG3 1 1
5 12495 1 1 60 GLU N N 12.592 -1.143 -9.824 1.00 . A A . 60 GLU N 1 1
5 12496 1 1 60 GLU O O 11.195 1.436 -11.543 1.00 . A A . 60 GLU O 1 1
5 12497 1 1 60 GLU OE1 O 8.095 -2.805 -9.311 1.00 . A A . 60 GLU OE1 1 1
5 12498 1 1 60 GLU OE2 O 8.847 -4.740 -9.830 1.00 . A A . 60 GLU OE2 1 1
5 12499 1 1 61 LEU C C 12.724 3.315 -9.842 1.00 . A A . 61 LEU C 1 1
5 12500 1 1 61 LEU CA C 11.526 2.684 -9.129 1.00 . A A . 61 LEU CA 1 1
5 12501 1 1 61 LEU CB C 11.503 3.030 -7.643 1.00 . A A . 61 LEU CB 1 1
5 12502 1 1 61 LEU CD1 C 10.079 3.035 -5.602 1.00 . A A . 61 LEU CD1 1 1
5 12503 1 1 61 LEU CD2 C 8.983 2.894 -7.831 1.00 . A A . 61 LEU CD2 1 1
5 12504 1 1 61 LEU CG C 10.210 2.499 -7.009 1.00 . A A . 61 LEU CG 1 1
5 12505 1 1 61 LEU H H 11.728 0.648 -8.602 1.00 . A A . 61 LEU H 1 1
5 12506 1 1 61 LEU HA H 10.645 3.095 -9.597 1.00 . A A . 61 LEU HA 1 1
5 12507 1 1 61 LEU HB2 H 12.348 2.571 -7.154 1.00 . A A . 61 LEU HB2 1 1
5 12508 1 1 61 LEU HB3 H 11.550 4.099 -7.512 1.00 . A A . 61 LEU HB3 1 1
5 12509 1 1 61 LEU HD11 H 10.081 4.113 -5.640 1.00 . A A . 61 LEU HD11 1 1
5 12510 1 1 61 LEU HD12 H 10.899 2.674 -5.001 1.00 . A A . 61 LEU HD12 1 1
5 12511 1 1 61 LEU HD13 H 9.139 2.692 -5.200 1.00 . A A . 61 LEU HD13 1 1
5 12512 1 1 61 LEU HD21 H 8.877 2.196 -8.649 1.00 . A A . 61 LEU HD21 1 1
5 12513 1 1 61 LEU HD22 H 9.049 3.904 -8.202 1.00 . A A . 61 LEU HD22 1 1
5 12514 1 1 61 LEU HD23 H 8.109 2.803 -7.202 1.00 . A A . 61 LEU HD23 1 1
5 12515 1 1 61 LEU HG H 10.274 1.421 -6.946 1.00 . A A . 61 LEU HG 1 1
5 12516 1 1 61 LEU N N 11.522 1.260 -9.340 1.00 . A A . 61 LEU N 1 1
5 12517 1 1 61 LEU O O 12.614 4.401 -10.420 1.00 . A A . 61 LEU O 1 1
5 12518 1 1 62 ASP C C 14.712 3.161 -12.024 1.00 . A A . 62 ASP C 1 1
5 12519 1 1 62 ASP CA C 15.051 3.098 -10.548 1.00 . A A . 62 ASP CA 1 1
5 12520 1 1 62 ASP CB C 16.238 2.123 -10.374 1.00 . A A . 62 ASP CB 1 1
5 12521 1 1 62 ASP CG C 16.835 2.170 -8.975 1.00 . A A . 62 ASP CG 1 1
5 12522 1 1 62 ASP H H 13.896 1.757 -9.358 1.00 . A A . 62 ASP H 1 1
5 12523 1 1 62 ASP HA H 15.343 4.079 -10.204 1.00 . A A . 62 ASP HA 1 1
5 12524 1 1 62 ASP HB2 H 15.932 1.119 -10.616 1.00 . A A . 62 ASP HB2 1 1
5 12525 1 1 62 ASP HB3 H 16.988 2.422 -11.090 1.00 . A A . 62 ASP HB3 1 1
5 12526 1 1 62 ASP N N 13.867 2.621 -9.826 1.00 . A A . 62 ASP N 1 1
5 12527 1 1 62 ASP O O 15.021 4.137 -12.701 1.00 . A A . 62 ASP O 1 1
5 12528 1 1 62 ASP OD1 O 16.652 3.161 -8.297 1.00 . A A . 62 ASP OD1 1 1
5 12529 1 1 62 ASP OD2 O 17.476 1.199 -8.599 1.00 . A A . 62 ASP OD2 1 1
5 12530 1 1 63 GLU C C 12.497 3.100 -14.120 1.00 . A A . 63 GLU C 1 1
5 12531 1 1 63 GLU CA C 13.580 2.061 -13.887 1.00 . A A . 63 GLU CA 1 1
5 12532 1 1 63 GLU CB C 12.991 0.671 -14.156 1.00 . A A . 63 GLU CB 1 1
5 12533 1 1 63 GLU CD C 15.152 -0.281 -15.043 1.00 . A A . 63 GLU CD 1 1
5 12534 1 1 63 GLU CG C 14.071 -0.411 -13.992 1.00 . A A . 63 GLU CG 1 1
5 12535 1 1 63 GLU H H 13.803 1.393 -11.885 1.00 . A A . 63 GLU H 1 1
5 12536 1 1 63 GLU HA H 14.406 2.232 -14.560 1.00 . A A . 63 GLU HA 1 1
5 12537 1 1 63 GLU HB2 H 12.176 0.486 -13.467 1.00 . A A . 63 GLU HB2 1 1
5 12538 1 1 63 GLU HB3 H 12.601 0.640 -15.161 1.00 . A A . 63 GLU HB3 1 1
5 12539 1 1 63 GLU HG2 H 14.523 -0.306 -13.015 1.00 . A A . 63 GLU HG2 1 1
5 12540 1 1 63 GLU HG3 H 13.604 -1.380 -14.050 1.00 . A A . 63 GLU HG3 1 1
5 12541 1 1 63 GLU N N 14.029 2.126 -12.502 1.00 . A A . 63 GLU N 1 1
5 12542 1 1 63 GLU O O 12.536 3.869 -15.079 1.00 . A A . 63 GLU O 1 1
5 12543 1 1 63 GLU OE1 O 14.895 0.307 -16.068 1.00 . A A . 63 GLU OE1 1 1
5 12544 1 1 63 GLU OE2 O 16.229 -0.773 -14.806 1.00 . A A . 63 GLU OE2 1 1
5 12545 1 1 64 ASN C C 10.794 5.438 -13.063 1.00 . A A . 64 ASN C 1 1
5 12546 1 1 64 ASN CA C 10.384 3.999 -13.292 1.00 . A A . 64 ASN CA 1 1
5 12547 1 1 64 ASN CB C 9.312 3.580 -12.282 1.00 . A A . 64 ASN CB 1 1
5 12548 1 1 64 ASN CG C 7.930 4.005 -12.761 1.00 . A A . 64 ASN CG 1 1
5 12549 1 1 64 ASN H H 11.569 2.442 -12.494 1.00 . A A . 64 ASN H 1 1
5 12550 1 1 64 ASN HA H 9.961 3.912 -14.282 1.00 . A A . 64 ASN HA 1 1
5 12551 1 1 64 ASN HB2 H 9.316 2.503 -12.201 1.00 . A A . 64 ASN HB2 1 1
5 12552 1 1 64 ASN HB3 H 9.503 4.018 -11.313 1.00 . A A . 64 ASN HB3 1 1
5 12553 1 1 64 ASN HD21 H 6.984 2.871 -11.450 1.00 . A A . 64 ASN HD21 1 1
5 12554 1 1 64 ASN HD22 H 5.979 3.793 -12.450 1.00 . A A . 64 ASN HD22 1 1
5 12555 1 1 64 ASN N N 11.529 3.104 -13.221 1.00 . A A . 64 ASN N 1 1
5 12556 1 1 64 ASN ND2 N 6.881 3.515 -12.184 1.00 . A A . 64 ASN ND2 1 1
5 12557 1 1 64 ASN O O 10.065 6.367 -13.407 1.00 . A A . 64 ASN O 1 1
5 12558 1 1 64 ASN OD1 O 7.808 4.802 -13.698 1.00 . A A . 64 ASN OD1 1 1
5 12559 1 1 65 GLY C C 12.758 7.742 -13.489 1.00 . A A . 65 GLY C 1 1
5 12560 1 1 65 GLY CA C 12.486 6.963 -12.209 1.00 . A A . 65 GLY CA 1 1
5 12561 1 1 65 GLY H H 12.502 4.841 -12.240 1.00 . A A . 65 GLY H 1 1
5 12562 1 1 65 GLY HA2 H 11.747 7.505 -11.637 1.00 . A A . 65 GLY HA2 1 1
5 12563 1 1 65 GLY HA3 H 13.404 6.881 -11.649 1.00 . A A . 65 GLY HA3 1 1
5 12564 1 1 65 GLY N N 11.967 5.626 -12.489 1.00 . A A . 65 GLY N 1 1
5 12565 1 1 65 GLY O O 13.502 8.722 -13.478 1.00 . A A . 65 GLY O 1 1
5 12566 1 1 66 ASP C C 11.672 9.466 -15.628 1.00 . A A . 66 ASP C 1 1
5 12567 1 1 66 ASP CA C 12.188 8.065 -15.826 1.00 . A A . 66 ASP CA 1 1
5 12568 1 1 66 ASP CB C 11.333 7.368 -16.889 1.00 . A A . 66 ASP CB 1 1
5 12569 1 1 66 ASP CG C 11.457 8.090 -18.215 1.00 . A A . 66 ASP CG 1 1
5 12570 1 1 66 ASP H H 11.458 6.610 -14.514 1.00 . A A . 66 ASP H 1 1
5 12571 1 1 66 ASP HA H 13.214 8.101 -16.161 1.00 . A A . 66 ASP HA 1 1
5 12572 1 1 66 ASP HB2 H 11.644 6.340 -16.983 1.00 . A A . 66 ASP HB2 1 1
5 12573 1 1 66 ASP HB3 H 10.302 7.389 -16.566 1.00 . A A . 66 ASP HB3 1 1
5 12574 1 1 66 ASP N N 12.090 7.351 -14.568 1.00 . A A . 66 ASP N 1 1
5 12575 1 1 66 ASP O O 12.259 10.434 -16.097 1.00 . A A . 66 ASP O 1 1
5 12576 1 1 66 ASP OD1 O 12.534 8.090 -18.771 1.00 . A A . 66 ASP OD1 1 1
5 12577 1 1 66 ASP OD2 O 10.472 8.639 -18.658 1.00 . A A . 66 ASP OD2 1 1
5 12578 1 1 67 GLY C C 9.784 10.966 -13.068 1.00 . A A . 67 GLY C 1 1
5 12579 1 1 67 GLY CA C 9.965 10.830 -14.567 1.00 . A A . 67 GLY CA 1 1
5 12580 1 1 67 GLY H H 10.185 8.735 -14.533 1.00 . A A . 67 GLY H 1 1
5 12581 1 1 67 GLY HA2 H 10.566 11.645 -14.940 1.00 . A A . 67 GLY HA2 1 1
5 12582 1 1 67 GLY HA3 H 8.991 10.873 -15.029 1.00 . A A . 67 GLY HA3 1 1
5 12583 1 1 67 GLY N N 10.581 9.558 -14.890 1.00 . A A . 67 GLY N 1 1
5 12584 1 1 67 GLY O O 10.522 11.706 -12.413 1.00 . A A . 67 GLY O 1 1
5 12585 1 1 68 GLU C C 7.960 8.947 -10.611 1.00 . A A . 68 GLU C 1 1
5 12586 1 1 68 GLU CA C 8.493 10.289 -11.099 1.00 . A A . 68 GLU CA 1 1
5 12587 1 1 68 GLU CB C 7.445 11.373 -10.815 1.00 . A A . 68 GLU CB 1 1
5 12588 1 1 68 GLU CD C 6.964 13.836 -10.855 1.00 . A A . 68 GLU CD 1 1
5 12589 1 1 68 GLU CG C 8.036 12.775 -11.039 1.00 . A A . 68 GLU CG 1 1
5 12590 1 1 68 GLU H H 8.279 9.658 -13.110 1.00 . A A . 68 GLU H 1 1
5 12591 1 1 68 GLU HA H 9.385 10.528 -10.541 1.00 . A A . 68 GLU HA 1 1
5 12592 1 1 68 GLU HB2 H 6.606 11.234 -11.478 1.00 . A A . 68 GLU HB2 1 1
5 12593 1 1 68 GLU HB3 H 7.106 11.297 -9.792 1.00 . A A . 68 GLU HB3 1 1
5 12594 1 1 68 GLU HG2 H 8.826 12.949 -10.322 1.00 . A A . 68 GLU HG2 1 1
5 12595 1 1 68 GLU HG3 H 8.447 12.859 -12.032 1.00 . A A . 68 GLU HG3 1 1
5 12596 1 1 68 GLU N N 8.807 10.246 -12.529 1.00 . A A . 68 GLU N 1 1
5 12597 1 1 68 GLU O O 7.693 8.046 -11.408 1.00 . A A . 68 GLU O 1 1
5 12598 1 1 68 GLU OE1 O 5.825 13.475 -10.653 1.00 . A A . 68 GLU OE1 1 1
5 12599 1 1 68 GLU OE2 O 7.289 14.992 -10.922 1.00 . A A . 68 GLU OE2 1 1
5 12600 1 1 69 VAL C C 5.846 8.200 -7.904 1.00 . A A . 69 VAL C 1 1
5 12601 1 1 69 VAL CA C 7.069 7.729 -8.697 1.00 . A A . 69 VAL CA 1 1
5 12602 1 1 69 VAL CB C 8.094 6.977 -7.807 1.00 . A A . 69 VAL CB 1 1
5 12603 1 1 69 VAL CG1 C 8.889 7.962 -6.951 1.00 . A A . 69 VAL CG1 1 1
5 12604 1 1 69 VAL CG2 C 7.387 5.973 -6.892 1.00 . A A . 69 VAL CG2 1 1
5 12605 1 1 69 VAL H H 7.847 9.661 -8.738 1.00 . A A . 69 VAL H 1 1
5 12606 1 1 69 VAL HA H 6.728 7.065 -9.477 1.00 . A A . 69 VAL HA 1 1
5 12607 1 1 69 VAL HB H 8.777 6.453 -8.461 1.00 . A A . 69 VAL HB 1 1
5 12608 1 1 69 VAL HG11 H 9.575 7.421 -6.317 1.00 . A A . 69 VAL HG11 1 1
5 12609 1 1 69 VAL HG12 H 8.211 8.530 -6.333 1.00 . A A . 69 VAL HG12 1 1
5 12610 1 1 69 VAL HG13 H 9.444 8.636 -7.585 1.00 . A A . 69 VAL HG13 1 1
5 12611 1 1 69 VAL HG21 H 8.102 5.544 -6.207 1.00 . A A . 69 VAL HG21 1 1
5 12612 1 1 69 VAL HG22 H 6.978 5.181 -7.499 1.00 . A A . 69 VAL HG22 1 1
5 12613 1 1 69 VAL HG23 H 6.593 6.449 -6.335 1.00 . A A . 69 VAL HG23 1 1
5 12614 1 1 69 VAL N N 7.698 8.877 -9.318 1.00 . A A . 69 VAL N 1 1
5 12615 1 1 69 VAL O O 5.871 9.275 -7.292 1.00 . A A . 69 VAL O 1 1
5 12616 1 1 70 ASP C C 3.282 7.260 -6.026 1.00 . A A . 70 ASP C 1 1
5 12617 1 1 70 ASP CA C 3.490 7.921 -7.386 1.00 . A A . 70 ASP CA 1 1
5 12618 1 1 70 ASP CB C 2.265 7.675 -8.291 1.00 . A A . 70 ASP CB 1 1
5 12619 1 1 70 ASP CG C 1.498 6.452 -7.823 1.00 . A A . 70 ASP CG 1 1
5 12620 1 1 70 ASP H H 4.742 6.678 -8.588 1.00 . A A . 70 ASP H 1 1
5 12621 1 1 70 ASP HA H 3.564 8.985 -7.215 1.00 . A A . 70 ASP HA 1 1
5 12622 1 1 70 ASP HB2 H 1.621 8.542 -8.252 1.00 . A A . 70 ASP HB2 1 1
5 12623 1 1 70 ASP HB3 H 2.590 7.526 -9.312 1.00 . A A . 70 ASP HB3 1 1
5 12624 1 1 70 ASP N N 4.738 7.483 -8.025 1.00 . A A . 70 ASP N 1 1
5 12625 1 1 70 ASP O O 4.085 6.431 -5.584 1.00 . A A . 70 ASP O 1 1
5 12626 1 1 70 ASP OD1 O 2.037 5.378 -7.907 1.00 . A A . 70 ASP OD1 1 1
5 12627 1 1 70 ASP OD2 O 0.382 6.612 -7.370 1.00 . A A . 70 ASP OD2 1 1
5 12628 1 1 71 PHE C C 1.607 5.532 -4.228 1.00 . A A . 71 PHE C 1 1
5 12629 1 1 71 PHE CA C 1.804 7.038 -4.111 1.00 . A A . 71 PHE CA 1 1
5 12630 1 1 71 PHE CB C 0.521 7.693 -3.593 1.00 . A A . 71 PHE CB 1 1
5 12631 1 1 71 PHE CD1 C 0.949 7.456 -1.120 1.00 . A A . 71 PHE CD1 1 1
5 12632 1 1 71 PHE CD2 C -0.960 6.309 -2.078 1.00 . A A . 71 PHE CD2 1 1
5 12633 1 1 71 PHE CE1 C 0.619 6.955 0.142 1.00 . A A . 71 PHE CE1 1 1
5 12634 1 1 71 PHE CE2 C -1.287 5.806 -0.807 1.00 . A A . 71 PHE CE2 1 1
5 12635 1 1 71 PHE CG C 0.164 7.135 -2.232 1.00 . A A . 71 PHE CG 1 1
5 12636 1 1 71 PHE CZ C -0.499 6.133 0.301 1.00 . A A . 71 PHE CZ 1 1
5 12637 1 1 71 PHE H H 1.572 8.234 -5.845 1.00 . A A . 71 PHE H 1 1
5 12638 1 1 71 PHE HA H 2.600 7.253 -3.418 1.00 . A A . 71 PHE HA 1 1
5 12639 1 1 71 PHE HB2 H 0.653 8.761 -3.508 1.00 . A A . 71 PHE HB2 1 1
5 12640 1 1 71 PHE HB3 H -0.276 7.472 -4.285 1.00 . A A . 71 PHE HB3 1 1
5 12641 1 1 71 PHE HD1 H 1.814 8.093 -1.245 1.00 . A A . 71 PHE HD1 1 1
5 12642 1 1 71 PHE HD2 H -1.564 6.059 -2.939 1.00 . A A . 71 PHE HD2 1 1
5 12643 1 1 71 PHE HE1 H 1.233 7.209 0.991 1.00 . A A . 71 PHE HE1 1 1
5 12644 1 1 71 PHE HE2 H -2.151 5.172 -0.679 1.00 . A A . 71 PHE HE2 1 1
5 12645 1 1 71 PHE HZ H -0.753 5.747 1.278 1.00 . A A . 71 PHE HZ 1 1
5 12646 1 1 71 PHE N N 2.174 7.606 -5.395 1.00 . A A . 71 PHE N 1 1
5 12647 1 1 71 PHE O O 2.085 4.761 -3.386 1.00 . A A . 71 PHE O 1 1
5 12648 1 1 72 GLN C C 1.919 2.930 -5.661 1.00 . A A . 72 GLN C 1 1
5 12649 1 1 72 GLN CA C 0.619 3.704 -5.489 1.00 . A A . 72 GLN CA 1 1
5 12650 1 1 72 GLN CB C -0.285 3.528 -6.714 1.00 . A A . 72 GLN CB 1 1
5 12651 1 1 72 GLN CD C -2.560 4.042 -7.628 1.00 . A A . 72 GLN CD 1 1
5 12652 1 1 72 GLN CG C -1.660 4.133 -6.408 1.00 . A A . 72 GLN CG 1 1
5 12653 1 1 72 GLN H H 0.577 5.774 -5.931 1.00 . A A . 72 GLN H 1 1
5 12654 1 1 72 GLN HA H 0.091 3.332 -4.623 1.00 . A A . 72 GLN HA 1 1
5 12655 1 1 72 GLN HB2 H 0.153 4.005 -7.578 1.00 . A A . 72 GLN HB2 1 1
5 12656 1 1 72 GLN HB3 H -0.407 2.476 -6.923 1.00 . A A . 72 GLN HB3 1 1
5 12657 1 1 72 GLN HE21 H -2.013 5.798 -8.336 1.00 . A A . 72 GLN HE21 1 1
5 12658 1 1 72 GLN HE22 H -3.158 4.978 -9.271 1.00 . A A . 72 GLN HE22 1 1
5 12659 1 1 72 GLN HG2 H -2.117 3.599 -5.588 1.00 . A A . 72 GLN HG2 1 1
5 12660 1 1 72 GLN HG3 H -1.537 5.169 -6.131 1.00 . A A . 72 GLN HG3 1 1
5 12661 1 1 72 GLN N N 0.902 5.115 -5.274 1.00 . A A . 72 GLN N 1 1
5 12662 1 1 72 GLN NE2 N -2.580 5.013 -8.481 1.00 . A A . 72 GLN NE2 1 1
5 12663 1 1 72 GLN O O 2.104 1.860 -5.077 1.00 . A A . 72 GLN O 1 1
5 12664 1 1 72 GLN OE1 O -3.256 3.047 -7.813 1.00 . A A . 72 GLN OE1 1 1
5 12665 1 1 73 GLU C C 4.909 3.006 -5.173 1.00 . A A . 73 GLU C 1 1
5 12666 1 1 73 GLU CA C 4.177 2.934 -6.524 1.00 . A A . 73 GLU CA 1 1
5 12667 1 1 73 GLU CB C 4.957 3.687 -7.604 1.00 . A A . 73 GLU CB 1 1
5 12668 1 1 73 GLU CD C 4.967 4.260 -10.067 1.00 . A A . 73 GLU CD 1 1
5 12669 1 1 73 GLU CG C 4.309 3.420 -8.977 1.00 . A A . 73 GLU CG 1 1
5 12670 1 1 73 GLU H H 2.646 4.387 -6.796 1.00 . A A . 73 GLU H 1 1
5 12671 1 1 73 GLU HA H 4.076 1.899 -6.814 1.00 . A A . 73 GLU HA 1 1
5 12672 1 1 73 GLU HB2 H 4.958 4.747 -7.398 1.00 . A A . 73 GLU HB2 1 1
5 12673 1 1 73 GLU HB3 H 5.974 3.326 -7.628 1.00 . A A . 73 GLU HB3 1 1
5 12674 1 1 73 GLU HG2 H 4.367 2.369 -9.216 1.00 . A A . 73 GLU HG2 1 1
5 12675 1 1 73 GLU HG3 H 3.263 3.675 -8.917 1.00 . A A . 73 GLU HG3 1 1
5 12676 1 1 73 GLU N N 2.849 3.513 -6.387 1.00 . A A . 73 GLU N 1 1
5 12677 1 1 73 GLU O O 5.588 2.060 -4.757 1.00 . A A . 73 GLU O 1 1
5 12678 1 1 73 GLU OE1 O 5.966 4.883 -9.795 1.00 . A A . 73 GLU OE1 1 1
5 12679 1 1 73 GLU OE2 O 4.455 4.261 -11.170 1.00 . A A . 73 GLU OE2 1 1
5 12680 1 1 74 TYR C C 4.868 3.326 -2.141 1.00 . A A . 74 TYR C 1 1
5 12681 1 1 74 TYR CA C 5.344 4.348 -3.170 1.00 . A A . 74 TYR CA 1 1
5 12682 1 1 74 TYR CB C 5.060 5.787 -2.695 1.00 . A A . 74 TYR CB 1 1
5 12683 1 1 74 TYR CD1 C 6.768 5.787 -0.801 1.00 . A A . 74 TYR CD1 1 1
5 12684 1 1 74 TYR CD2 C 4.473 6.423 -0.319 1.00 . A A . 74 TYR CD2 1 1
5 12685 1 1 74 TYR CE1 C 7.097 6.000 0.545 1.00 . A A . 74 TYR CE1 1 1
5 12686 1 1 74 TYR CE2 C 4.810 6.636 1.022 1.00 . A A . 74 TYR CE2 1 1
5 12687 1 1 74 TYR CG C 5.448 5.997 -1.236 1.00 . A A . 74 TYR CG 1 1
5 12688 1 1 74 TYR CZ C 6.120 6.425 1.454 1.00 . A A . 74 TYR CZ 1 1
5 12689 1 1 74 TYR H H 4.180 4.836 -4.885 1.00 . A A . 74 TYR H 1 1
5 12690 1 1 74 TYR HA H 6.412 4.240 -3.282 1.00 . A A . 74 TYR HA 1 1
5 12691 1 1 74 TYR HB2 H 5.583 6.500 -3.316 1.00 . A A . 74 TYR HB2 1 1
5 12692 1 1 74 TYR HB3 H 4.000 5.945 -2.804 1.00 . A A . 74 TYR HB3 1 1
5 12693 1 1 74 TYR HD1 H 7.541 5.461 -1.480 1.00 . A A . 74 TYR HD1 1 1
5 12694 1 1 74 TYR HD2 H 3.456 6.588 -0.646 1.00 . A A . 74 TYR HD2 1 1
5 12695 1 1 74 TYR HE1 H 8.111 5.835 0.875 1.00 . A A . 74 TYR HE1 1 1
5 12696 1 1 74 TYR HE2 H 4.057 6.969 1.722 1.00 . A A . 74 TYR HE2 1 1
5 12697 1 1 74 TYR HH H 7.338 6.993 2.824 1.00 . A A . 74 TYR HH 1 1
5 12698 1 1 74 TYR N N 4.737 4.131 -4.486 1.00 . A A . 74 TYR N 1 1
5 12699 1 1 74 TYR O O 5.682 2.731 -1.427 1.00 . A A . 74 TYR O 1 1
5 12700 1 1 74 TYR OH O 6.449 6.632 2.776 1.00 . A A . 74 TYR OH 1 1
5 12701 1 1 75 VAL C C 3.499 0.737 -1.351 1.00 . A A . 75 VAL C 1 1
5 12702 1 1 75 VAL CA C 3.039 2.173 -1.068 1.00 . A A . 75 VAL CA 1 1
5 12703 1 1 75 VAL CB C 1.507 2.256 -0.944 1.00 . A A . 75 VAL CB 1 1
5 12704 1 1 75 VAL CG1 C 1.120 3.585 -0.294 1.00 . A A . 75 VAL CG1 1 1
5 12705 1 1 75 VAL CG2 C 0.858 2.171 -2.325 1.00 . A A . 75 VAL CG2 1 1
5 12706 1 1 75 VAL H H 2.962 3.645 -2.626 1.00 . A A . 75 VAL H 1 1
5 12707 1 1 75 VAL HA H 3.466 2.466 -0.120 1.00 . A A . 75 VAL HA 1 1
5 12708 1 1 75 VAL HB H 1.161 1.443 -0.320 1.00 . A A . 75 VAL HB 1 1
5 12709 1 1 75 VAL HG11 H 0.053 3.604 -0.132 1.00 . A A . 75 VAL HG11 1 1
5 12710 1 1 75 VAL HG12 H 1.387 4.403 -0.948 1.00 . A A . 75 VAL HG12 1 1
5 12711 1 1 75 VAL HG13 H 1.626 3.704 0.652 1.00 . A A . 75 VAL HG13 1 1
5 12712 1 1 75 VAL HG21 H 1.619 2.149 -3.082 1.00 . A A . 75 VAL HG21 1 1
5 12713 1 1 75 VAL HG22 H 0.248 3.045 -2.487 1.00 . A A . 75 VAL HG22 1 1
5 12714 1 1 75 VAL HG23 H 0.254 1.281 -2.398 1.00 . A A . 75 VAL HG23 1 1
5 12715 1 1 75 VAL N N 3.564 3.120 -2.050 1.00 . A A . 75 VAL N 1 1
5 12716 1 1 75 VAL O O 3.913 0.018 -0.436 1.00 . A A . 75 VAL O 1 1
5 12717 1 1 76 VAL C C 5.427 -1.144 -2.675 1.00 . A A . 76 VAL C 1 1
5 12718 1 1 76 VAL CA C 3.933 -1.007 -2.959 1.00 . A A . 76 VAL CA 1 1
5 12719 1 1 76 VAL CB C 3.582 -1.373 -4.420 1.00 . A A . 76 VAL CB 1 1
5 12720 1 1 76 VAL CG1 C 4.307 -0.448 -5.398 1.00 . A A . 76 VAL CG1 1 1
5 12721 1 1 76 VAL CG2 C 3.968 -2.830 -4.714 1.00 . A A . 76 VAL CG2 1 1
5 12722 1 1 76 VAL H H 3.188 0.934 -3.331 1.00 . A A . 76 VAL H 1 1
5 12723 1 1 76 VAL HA H 3.426 -1.692 -2.295 1.00 . A A . 76 VAL HA 1 1
5 12724 1 1 76 VAL HB H 2.518 -1.247 -4.560 1.00 . A A . 76 VAL HB 1 1
5 12725 1 1 76 VAL HG11 H 5.373 -0.457 -5.224 1.00 . A A . 76 VAL HG11 1 1
5 12726 1 1 76 VAL HG12 H 3.922 0.552 -5.286 1.00 . A A . 76 VAL HG12 1 1
5 12727 1 1 76 VAL HG13 H 4.104 -0.780 -6.406 1.00 . A A . 76 VAL HG13 1 1
5 12728 1 1 76 VAL HG21 H 5.038 -2.960 -4.636 1.00 . A A . 76 VAL HG21 1 1
5 12729 1 1 76 VAL HG22 H 3.660 -3.083 -5.718 1.00 . A A . 76 VAL HG22 1 1
5 12730 1 1 76 VAL HG23 H 3.470 -3.495 -4.023 1.00 . A A . 76 VAL HG23 1 1
5 12731 1 1 76 VAL N N 3.474 0.329 -2.615 1.00 . A A . 76 VAL N 1 1
5 12732 1 1 76 VAL O O 5.893 -2.209 -2.252 1.00 . A A . 76 VAL O 1 1
5 12733 1 1 77 LEU C C 7.859 -0.402 -1.150 1.00 . A A . 77 LEU C 1 1
5 12734 1 1 77 LEU CA C 7.600 -0.048 -2.597 1.00 . A A . 77 LEU CA 1 1
5 12735 1 1 77 LEU CB C 8.164 1.361 -2.869 1.00 . A A . 77 LEU CB 1 1
5 12736 1 1 77 LEU CD1 C 10.497 0.585 -3.447 1.00 . A A . 77 LEU CD1 1 1
5 12737 1 1 77 LEU CD2 C 10.128 2.898 -2.547 1.00 . A A . 77 LEU CD2 1 1
5 12738 1 1 77 LEU CG C 9.658 1.438 -2.496 1.00 . A A . 77 LEU CG 1 1
5 12739 1 1 77 LEU H H 5.726 0.778 -3.167 1.00 . A A . 77 LEU H 1 1
5 12740 1 1 77 LEU HA H 8.088 -0.748 -3.256 1.00 . A A . 77 LEU HA 1 1
5 12741 1 1 77 LEU HB2 H 8.021 1.596 -3.913 1.00 . A A . 77 LEU HB2 1 1
5 12742 1 1 77 LEU HB3 H 7.614 2.080 -2.280 1.00 . A A . 77 LEU HB3 1 1
5 12743 1 1 77 LEU HD11 H 11.452 1.060 -3.613 1.00 . A A . 77 LEU HD11 1 1
5 12744 1 1 77 LEU HD12 H 9.996 0.452 -4.393 1.00 . A A . 77 LEU HD12 1 1
5 12745 1 1 77 LEU HD13 H 10.667 -0.376 -2.983 1.00 . A A . 77 LEU HD13 1 1
5 12746 1 1 77 LEU HD21 H 9.511 3.474 -3.220 1.00 . A A . 77 LEU HD21 1 1
5 12747 1 1 77 LEU HD22 H 11.161 2.949 -2.860 1.00 . A A . 77 LEU HD22 1 1
5 12748 1 1 77 LEU HD23 H 10.052 3.317 -1.555 1.00 . A A . 77 LEU HD23 1 1
5 12749 1 1 77 LEU HG H 9.801 1.052 -1.497 1.00 . A A . 77 LEU HG 1 1
5 12750 1 1 77 LEU N N 6.163 -0.044 -2.854 1.00 . A A . 77 LEU N 1 1
5 12751 1 1 77 LEU O O 8.643 -1.305 -0.849 1.00 . A A . 77 LEU O 1 1
5 12752 1 1 78 VAL C C 6.638 -1.346 1.503 1.00 . A A . 78 VAL C 1 1
5 12753 1 1 78 VAL CA C 7.303 -0.018 1.147 1.00 . A A . 78 VAL CA 1 1
5 12754 1 1 78 VAL CB C 6.786 1.159 2.004 1.00 . A A . 78 VAL CB 1 1
5 12755 1 1 78 VAL CG1 C 7.437 2.464 1.515 1.00 . A A . 78 VAL CG1 1 1
5 12756 1 1 78 VAL CG2 C 5.271 1.294 1.874 1.00 . A A . 78 VAL CG2 1 1
5 12757 1 1 78 VAL H H 6.526 0.951 -0.556 1.00 . A A . 78 VAL H 1 1
5 12758 1 1 78 VAL HA H 8.358 -0.144 1.334 1.00 . A A . 78 VAL HA 1 1
5 12759 1 1 78 VAL HB H 7.059 0.981 3.034 1.00 . A A . 78 VAL HB 1 1
5 12760 1 1 78 VAL HG11 H 7.863 3.005 2.345 1.00 . A A . 78 VAL HG11 1 1
5 12761 1 1 78 VAL HG12 H 6.691 3.084 1.042 1.00 . A A . 78 VAL HG12 1 1
5 12762 1 1 78 VAL HG13 H 8.207 2.249 0.789 1.00 . A A . 78 VAL HG13 1 1
5 12763 1 1 78 VAL HG21 H 5.033 1.457 0.835 1.00 . A A . 78 VAL HG21 1 1
5 12764 1 1 78 VAL HG22 H 4.951 2.156 2.443 1.00 . A A . 78 VAL HG22 1 1
5 12765 1 1 78 VAL HG23 H 4.761 0.417 2.240 1.00 . A A . 78 VAL HG23 1 1
5 12766 1 1 78 VAL N N 7.162 0.267 -0.258 1.00 . A A . 78 VAL N 1 1
5 12767 1 1 78 VAL O O 7.195 -2.159 2.257 1.00 . A A . 78 VAL O 1 1
5 12768 1 1 79 ALA C C 5.468 -4.035 0.771 1.00 . A A . 79 ALA C 1 1
5 12769 1 1 79 ALA CA C 4.711 -2.803 1.218 1.00 . A A . 79 ALA CA 1 1
5 12770 1 1 79 ALA CB C 3.347 -2.771 0.544 1.00 . A A . 79 ALA CB 1 1
5 12771 1 1 79 ALA H H 5.073 -0.893 0.348 1.00 . A A . 79 ALA H 1 1
5 12772 1 1 79 ALA HA H 4.555 -2.863 2.282 1.00 . A A . 79 ALA HA 1 1
5 12773 1 1 79 ALA HB1 H 3.464 -2.991 -0.507 1.00 . A A . 79 ALA HB1 1 1
5 12774 1 1 79 ALA HB2 H 2.891 -1.801 0.668 1.00 . A A . 79 ALA HB2 1 1
5 12775 1 1 79 ALA HB3 H 2.730 -3.530 0.997 1.00 . A A . 79 ALA HB3 1 1
5 12776 1 1 79 ALA N N 5.457 -1.581 0.940 1.00 . A A . 79 ALA N 1 1
5 12777 1 1 79 ALA O O 5.496 -5.042 1.483 1.00 . A A . 79 ALA O 1 1
5 12778 1 1 80 ALA C C 7.939 -5.458 0.116 1.00 . A A . 80 ALA C 1 1
5 12779 1 1 80 ALA CA C 6.869 -5.092 -0.896 1.00 . A A . 80 ALA CA 1 1
5 12780 1 1 80 ALA CB C 7.518 -4.753 -2.241 1.00 . A A . 80 ALA CB 1 1
5 12781 1 1 80 ALA H H 6.061 -3.128 -0.922 1.00 . A A . 80 ALA H 1 1
5 12782 1 1 80 ALA HA H 6.190 -5.921 -1.032 1.00 . A A . 80 ALA HA 1 1
5 12783 1 1 80 ALA HB1 H 8.097 -5.599 -2.580 1.00 . A A . 80 ALA HB1 1 1
5 12784 1 1 80 ALA HB2 H 8.168 -3.898 -2.128 1.00 . A A . 80 ALA HB2 1 1
5 12785 1 1 80 ALA HB3 H 6.754 -4.529 -2.972 1.00 . A A . 80 ALA HB3 1 1
5 12786 1 1 80 ALA N N 6.102 -3.959 -0.394 1.00 . A A . 80 ALA N 1 1
5 12787 1 1 80 ALA O O 8.080 -6.619 0.511 1.00 . A A . 80 ALA O 1 1
5 12788 1 1 81 LEU C C 8.901 -5.115 2.927 1.00 . A A . 81 LEU C 1 1
5 12789 1 1 81 LEU CA C 9.589 -4.611 1.673 1.00 . A A . 81 LEU CA 1 1
5 12790 1 1 81 LEU CB C 10.268 -3.276 1.976 1.00 . A A . 81 LEU CB 1 1
5 12791 1 1 81 LEU CD1 C 11.627 -1.422 0.999 1.00 . A A . 81 LEU CD1 1 1
5 12792 1 1 81 LEU CD2 C 12.340 -3.792 0.670 1.00 . A A . 81 LEU CD2 1 1
5 12793 1 1 81 LEU CG C 11.136 -2.854 0.788 1.00 . A A . 81 LEU CG 1 1
5 12794 1 1 81 LEU H H 8.390 -3.537 0.305 1.00 . A A . 81 LEU H 1 1
5 12795 1 1 81 LEU HA H 10.340 -5.320 1.361 1.00 . A A . 81 LEU HA 1 1
5 12796 1 1 81 LEU HB2 H 9.503 -2.534 2.158 1.00 . A A . 81 LEU HB2 1 1
5 12797 1 1 81 LEU HB3 H 10.883 -3.379 2.859 1.00 . A A . 81 LEU HB3 1 1
5 12798 1 1 81 LEU HD11 H 11.870 -0.993 0.037 1.00 . A A . 81 LEU HD11 1 1
5 12799 1 1 81 LEU HD12 H 12.506 -1.410 1.625 1.00 . A A . 81 LEU HD12 1 1
5 12800 1 1 81 LEU HD13 H 10.851 -0.830 1.459 1.00 . A A . 81 LEU HD13 1 1
5 12801 1 1 81 LEU HD21 H 13.238 -3.208 0.781 1.00 . A A . 81 LEU HD21 1 1
5 12802 1 1 81 LEU HD22 H 12.335 -4.259 -0.302 1.00 . A A . 81 LEU HD22 1 1
5 12803 1 1 81 LEU HD23 H 12.326 -4.562 1.425 1.00 . A A . 81 LEU HD23 1 1
5 12804 1 1 81 LEU HG H 10.553 -2.885 -0.121 1.00 . A A . 81 LEU HG 1 1
5 12805 1 1 81 LEU N N 8.611 -4.440 0.613 1.00 . A A . 81 LEU N 1 1
5 12806 1 1 81 LEU O O 9.428 -5.963 3.653 1.00 . A A . 81 LEU O 1 1
5 12807 1 1 82 THR C C 6.630 -6.386 4.391 1.00 . A A . 82 THR C 1 1
5 12808 1 1 82 THR CA C 6.993 -4.897 4.386 1.00 . A A . 82 THR CA 1 1
5 12809 1 1 82 THR CB C 5.713 -4.041 4.454 1.00 . A A . 82 THR CB 1 1
5 12810 1 1 82 THR CG2 C 5.041 -4.196 5.815 1.00 . A A . 82 THR CG2 1 1
5 12811 1 1 82 THR H H 7.387 -3.872 2.590 1.00 . A A . 82 THR H 1 1
5 12812 1 1 82 THR HA H 7.594 -4.671 5.253 1.00 . A A . 82 THR HA 1 1
5 12813 1 1 82 THR HB H 5.023 -4.382 3.699 1.00 . A A . 82 THR HB 1 1
5 12814 1 1 82 THR HG1 H 6.667 -2.571 3.521 1.00 . A A . 82 THR HG1 1 1
5 12815 1 1 82 THR HG21 H 3.997 -3.926 5.743 1.00 . A A . 82 THR HG21 1 1
5 12816 1 1 82 THR HG22 H 5.525 -3.564 6.543 1.00 . A A . 82 THR HG22 1 1
5 12817 1 1 82 THR HG23 H 5.114 -5.222 6.138 1.00 . A A . 82 THR HG23 1 1
5 12818 1 1 82 THR N N 7.736 -4.559 3.195 1.00 . A A . 82 THR N 1 1
5 12819 1 1 82 THR O O 6.939 -7.107 5.349 1.00 . A A . 82 THR O 1 1
5 12820 1 1 82 THR OG1 O 6.030 -2.668 4.245 1.00 . A A . 82 THR OG1 1 1
5 12821 1 1 83 VAL C C 6.906 -9.157 3.288 1.00 . A A . 83 VAL C 1 1
5 12822 1 1 83 VAL CA C 5.673 -8.268 3.209 1.00 . A A . 83 VAL CA 1 1
5 12823 1 1 83 VAL CB C 4.824 -8.548 1.938 1.00 . A A . 83 VAL CB 1 1
5 12824 1 1 83 VAL CG1 C 5.600 -8.220 0.660 1.00 . A A . 83 VAL CG1 1 1
5 12825 1 1 83 VAL CG2 C 4.369 -10.011 1.893 1.00 . A A . 83 VAL CG2 1 1
5 12826 1 1 83 VAL H H 5.867 -6.248 2.548 1.00 . A A . 83 VAL H 1 1
5 12827 1 1 83 VAL HA H 5.073 -8.491 4.078 1.00 . A A . 83 VAL HA 1 1
5 12828 1 1 83 VAL HB H 3.958 -7.907 1.980 1.00 . A A . 83 VAL HB 1 1
5 12829 1 1 83 VAL HG11 H 5.866 -7.176 0.650 1.00 . A A . 83 VAL HG11 1 1
5 12830 1 1 83 VAL HG12 H 4.965 -8.437 -0.189 1.00 . A A . 83 VAL HG12 1 1
5 12831 1 1 83 VAL HG13 H 6.487 -8.832 0.594 1.00 . A A . 83 VAL HG13 1 1
5 12832 1 1 83 VAL HG21 H 5.220 -10.674 1.923 1.00 . A A . 83 VAL HG21 1 1
5 12833 1 1 83 VAL HG22 H 3.838 -10.168 0.964 1.00 . A A . 83 VAL HG22 1 1
5 12834 1 1 83 VAL HG23 H 3.705 -10.220 2.717 1.00 . A A . 83 VAL HG23 1 1
5 12835 1 1 83 VAL N N 6.044 -6.864 3.294 1.00 . A A . 83 VAL N 1 1
5 12836 1 1 83 VAL O O 6.925 -10.146 4.036 1.00 . A A . 83 VAL O 1 1
5 12837 1 1 84 ALA C C 9.713 -9.689 4.005 1.00 . A A . 84 ALA C 1 1
5 12838 1 1 84 ALA CA C 9.197 -9.531 2.589 1.00 . A A . 84 ALA CA 1 1
5 12839 1 1 84 ALA CB C 10.268 -8.847 1.728 1.00 . A A . 84 ALA CB 1 1
5 12840 1 1 84 ALA H H 7.900 -7.943 2.045 1.00 . A A . 84 ALA H 1 1
5 12841 1 1 84 ALA HA H 9.010 -10.512 2.177 1.00 . A A . 84 ALA HA 1 1
5 12842 1 1 84 ALA HB1 H 10.135 -9.105 0.690 1.00 . A A . 84 ALA HB1 1 1
5 12843 1 1 84 ALA HB2 H 11.247 -9.190 2.035 1.00 . A A . 84 ALA HB2 1 1
5 12844 1 1 84 ALA HB3 H 10.220 -7.774 1.844 1.00 . A A . 84 ALA HB3 1 1
5 12845 1 1 84 ALA N N 7.960 -8.765 2.576 1.00 . A A . 84 ALA N 1 1
5 12846 1 1 84 ALA O O 10.002 -10.800 4.450 1.00 . A A . 84 ALA O 1 1
5 12847 1 1 85 MET C C 9.279 -9.272 6.996 1.00 . A A . 85 MET C 1 1
5 12848 1 1 85 MET CA C 10.322 -8.633 6.086 1.00 . A A . 85 MET CA 1 1
5 12849 1 1 85 MET CB C 10.672 -7.242 6.615 1.00 . A A . 85 MET CB 1 1
5 12850 1 1 85 MET CE C 10.297 -5.761 9.812 1.00 . A A . 85 MET CE 1 1
5 12851 1 1 85 MET CG C 11.409 -7.386 7.954 1.00 . A A . 85 MET CG 1 1
5 12852 1 1 85 MET H H 9.601 -7.717 4.306 1.00 . A A . 85 MET H 1 1
5 12853 1 1 85 MET HA H 11.210 -9.246 6.108 1.00 . A A . 85 MET HA 1 1
5 12854 1 1 85 MET HB2 H 11.291 -6.724 5.899 1.00 . A A . 85 MET HB2 1 1
5 12855 1 1 85 MET HB3 H 9.754 -6.698 6.774 1.00 . A A . 85 MET HB3 1 1
5 12856 1 1 85 MET HE1 H 9.382 -5.995 9.289 1.00 . A A . 85 MET HE1 1 1
5 12857 1 1 85 MET HE2 H 10.194 -4.798 10.288 1.00 . A A . 85 MET HE2 1 1
5 12858 1 1 85 MET HE3 H 10.491 -6.506 10.570 1.00 . A A . 85 MET HE3 1 1
5 12859 1 1 85 MET HG2 H 10.832 -7.989 8.640 1.00 . A A . 85 MET HG2 1 1
5 12860 1 1 85 MET HG3 H 12.355 -7.880 7.790 1.00 . A A . 85 MET HG3 1 1
5 12861 1 1 85 MET N N 9.840 -8.578 4.715 1.00 . A A . 85 MET N 1 1
5 12862 1 1 85 MET O O 9.611 -10.039 7.893 1.00 . A A . 85 MET O 1 1
5 12863 1 1 85 MET SD S 11.700 -5.757 8.672 1.00 . A A . 85 MET SD 1 1
5 12864 1 1 86 ASN C C 6.760 -10.858 7.591 1.00 . A A . 86 ASN C 1 1
5 12865 1 1 86 ASN CA C 6.958 -9.375 7.688 1.00 . A A . 86 ASN CA 1 1
5 12866 1 1 86 ASN CB C 5.651 -8.619 7.506 1.00 . A A . 86 ASN CB 1 1
5 12867 1 1 86 ASN CG C 5.664 -7.391 8.404 1.00 . A A . 86 ASN CG 1 1
5 12868 1 1 86 ASN H H 7.812 -8.225 6.118 1.00 . A A . 86 ASN H 1 1
5 12869 1 1 86 ASN HA H 7.326 -9.165 8.679 1.00 . A A . 86 ASN HA 1 1
5 12870 1 1 86 ASN HB2 H 5.520 -8.334 6.473 1.00 . A A . 86 ASN HB2 1 1
5 12871 1 1 86 ASN HB3 H 4.834 -9.261 7.796 1.00 . A A . 86 ASN HB3 1 1
5 12872 1 1 86 ASN HD21 H 5.618 -8.430 10.110 1.00 . A A . 86 ASN HD21 1 1
5 12873 1 1 86 ASN HD22 H 5.652 -6.750 10.278 1.00 . A A . 86 ASN HD22 1 1
5 12874 1 1 86 ASN N N 8.021 -8.892 6.812 1.00 . A A . 86 ASN N 1 1
5 12875 1 1 86 ASN ND2 N 5.643 -7.542 9.699 1.00 . A A . 86 ASN ND2 1 1
5 12876 1 1 86 ASN O O 6.396 -11.504 8.573 1.00 . A A . 86 ASN O 1 1
5 12877 1 1 86 ASN OD1 O 5.688 -6.276 7.922 1.00 . A A . 86 ASN OD1 1 1
5 12878 1 1 87 ASN C C 7.769 -13.570 7.230 1.00 . A A . 87 ASN C 1 1
5 12879 1 1 87 ASN CA C 6.888 -12.842 6.227 1.00 . A A . 87 ASN CA 1 1
5 12880 1 1 87 ASN CB C 7.290 -13.227 4.801 1.00 . A A . 87 ASN CB 1 1
5 12881 1 1 87 ASN CG C 6.656 -14.562 4.419 1.00 . A A . 87 ASN CG 1 1
5 12882 1 1 87 ASN H H 7.303 -10.843 5.668 1.00 . A A . 87 ASN H 1 1
5 12883 1 1 87 ASN HA H 5.859 -13.126 6.393 1.00 . A A . 87 ASN HA 1 1
5 12884 1 1 87 ASN HB2 H 6.948 -12.475 4.106 1.00 . A A . 87 ASN HB2 1 1
5 12885 1 1 87 ASN HB3 H 8.364 -13.314 4.730 1.00 . A A . 87 ASN HB3 1 1
5 12886 1 1 87 ASN HD21 H 6.823 -15.360 6.239 1.00 . A A . 87 ASN HD21 1 1
5 12887 1 1 87 ASN HD22 H 6.132 -16.350 5.060 1.00 . A A . 87 ASN HD22 1 1
5 12888 1 1 87 ASN N N 7.014 -11.407 6.423 1.00 . A A . 87 ASN N 1 1
5 12889 1 1 87 ASN ND2 N 6.525 -15.491 5.313 1.00 . A A . 87 ASN ND2 1 1
5 12890 1 1 87 ASN O O 7.417 -14.645 7.722 1.00 . A A . 87 ASN O 1 1
5 12891 1 1 87 ASN OD1 O 6.267 -14.760 3.262 1.00 . A A . 87 ASN OD1 1 1
5 12892 1 1 88 PHE C C 9.226 -13.747 9.883 1.00 . A A . 88 PHE C 1 1
5 12893 1 1 88 PHE CA C 9.837 -13.507 8.518 1.00 . A A . 88 PHE CA 1 1
5 12894 1 1 88 PHE CB C 11.083 -12.616 8.644 1.00 . A A . 88 PHE CB 1 1
5 12895 1 1 88 PHE CD1 C 12.509 -14.344 9.821 1.00 . A A . 88 PHE CD1 1 1
5 12896 1 1 88 PHE CD2 C 12.122 -12.203 10.905 1.00 . A A . 88 PHE CD2 1 1
5 12897 1 1 88 PHE CE1 C 13.285 -14.751 10.915 1.00 . A A . 88 PHE CE1 1 1
5 12898 1 1 88 PHE CE2 C 12.894 -12.612 11.993 1.00 . A A . 88 PHE CE2 1 1
5 12899 1 1 88 PHE CG C 11.926 -13.069 9.817 1.00 . A A . 88 PHE CG 1 1
5 12900 1 1 88 PHE CZ C 13.478 -13.882 12.000 1.00 . A A . 88 PHE CZ 1 1
5 12901 1 1 88 PHE H H 9.095 -12.089 7.141 1.00 . A A . 88 PHE H 1 1
5 12902 1 1 88 PHE HA H 10.164 -14.461 8.136 1.00 . A A . 88 PHE HA 1 1
5 12903 1 1 88 PHE HB2 H 11.672 -12.661 7.742 1.00 . A A . 88 PHE HB2 1 1
5 12904 1 1 88 PHE HB3 H 10.780 -11.596 8.815 1.00 . A A . 88 PHE HB3 1 1
5 12905 1 1 88 PHE HD1 H 12.363 -15.015 8.986 1.00 . A A . 88 PHE HD1 1 1
5 12906 1 1 88 PHE HD2 H 11.674 -11.217 10.911 1.00 . A A . 88 PHE HD2 1 1
5 12907 1 1 88 PHE HE1 H 13.734 -15.733 10.925 1.00 . A A . 88 PHE HE1 1 1
5 12908 1 1 88 PHE HE2 H 13.041 -11.946 12.833 1.00 . A A . 88 PHE HE2 1 1
5 12909 1 1 88 PHE HZ H 14.074 -14.185 12.849 1.00 . A A . 88 PHE HZ 1 1
5 12910 1 1 88 PHE N N 8.890 -12.952 7.558 1.00 . A A . 88 PHE N 1 1
5 12911 1 1 88 PHE O O 9.502 -14.759 10.500 1.00 . A A . 88 PHE O 1 1
5 12912 1 1 89 PHE C C 7.258 -14.224 11.979 1.00 . A A . 89 PHE C 1 1
5 12913 1 1 89 PHE CA C 8.006 -12.917 11.787 1.00 . A A . 89 PHE CA 1 1
5 12914 1 1 89 PHE CB C 7.072 -11.753 12.153 1.00 . A A . 89 PHE CB 1 1
5 12915 1 1 89 PHE CD1 C 8.756 -10.244 13.277 1.00 . A A . 89 PHE CD1 1 1
5 12916 1 1 89 PHE CD2 C 7.663 -9.481 11.258 1.00 . A A . 89 PHE CD2 1 1
5 12917 1 1 89 PHE CE1 C 9.468 -9.044 13.341 1.00 . A A . 89 PHE CE1 1 1
5 12918 1 1 89 PHE CE2 C 8.376 -8.279 11.321 1.00 . A A . 89 PHE CE2 1 1
5 12919 1 1 89 PHE CG C 7.852 -10.462 12.233 1.00 . A A . 89 PHE CG 1 1
5 12920 1 1 89 PHE CZ C 9.280 -8.061 12.366 1.00 . A A . 89 PHE CZ 1 1
5 12921 1 1 89 PHE H H 8.350 -11.961 9.902 1.00 . A A . 89 PHE H 1 1
5 12922 1 1 89 PHE HA H 8.854 -12.903 12.455 1.00 . A A . 89 PHE HA 1 1
5 12923 1 1 89 PHE HB2 H 6.293 -11.675 11.410 1.00 . A A . 89 PHE HB2 1 1
5 12924 1 1 89 PHE HB3 H 6.607 -11.958 13.107 1.00 . A A . 89 PHE HB3 1 1
5 12925 1 1 89 PHE HD1 H 8.908 -11.000 14.035 1.00 . A A . 89 PHE HD1 1 1
5 12926 1 1 89 PHE HD2 H 6.960 -9.669 10.463 1.00 . A A . 89 PHE HD2 1 1
5 12927 1 1 89 PHE HE1 H 10.163 -8.885 14.151 1.00 . A A . 89 PHE HE1 1 1
5 12928 1 1 89 PHE HE2 H 8.228 -7.522 10.568 1.00 . A A . 89 PHE HE2 1 1
5 12929 1 1 89 PHE HZ H 9.839 -7.138 12.431 1.00 . A A . 89 PHE HZ 1 1
5 12930 1 1 89 PHE N N 8.478 -12.793 10.404 1.00 . A A . 89 PHE N 1 1
5 12931 1 1 89 PHE O O 7.483 -14.945 12.948 1.00 . A A . 89 PHE O 1 1
5 12932 1 1 90 TRP C C 6.526 -16.965 10.868 1.00 . A A . 90 TRP C 1 1
5 12933 1 1 90 TRP CA C 5.627 -15.776 11.099 1.00 . A A . 90 TRP CA 1 1
5 12934 1 1 90 TRP CB C 4.549 -15.741 10.039 1.00 . A A . 90 TRP CB 1 1
5 12935 1 1 90 TRP CD1 C 3.877 -13.346 9.794 1.00 . A A . 90 TRP CD1 1 1
5 12936 1 1 90 TRP CD2 C 2.519 -14.478 11.169 1.00 . A A . 90 TRP CD2 1 1
5 12937 1 1 90 TRP CE2 C 2.032 -13.158 11.120 1.00 . A A . 90 TRP CE2 1 1
5 12938 1 1 90 TRP CE3 C 1.838 -15.407 11.973 1.00 . A A . 90 TRP CE3 1 1
5 12939 1 1 90 TRP CG C 3.688 -14.570 10.315 1.00 . A A . 90 TRP CG 1 1
5 12940 1 1 90 TRP CH2 C 0.239 -13.696 12.632 1.00 . A A . 90 TRP CH2 1 1
5 12941 1 1 90 TRP CZ2 C 0.910 -12.763 11.841 1.00 . A A . 90 TRP CZ2 1 1
5 12942 1 1 90 TRP CZ3 C 0.701 -15.017 12.700 1.00 . A A . 90 TRP CZ3 1 1
5 12943 1 1 90 TRP H H 6.282 -13.930 10.286 1.00 . A A . 90 TRP H 1 1
5 12944 1 1 90 TRP HA H 5.156 -15.887 12.064 1.00 . A A . 90 TRP HA 1 1
5 12945 1 1 90 TRP HB2 H 4.984 -15.684 9.052 1.00 . A A . 90 TRP HB2 1 1
5 12946 1 1 90 TRP HB3 H 3.957 -16.641 10.122 1.00 . A A . 90 TRP HB3 1 1
5 12947 1 1 90 TRP HD1 H 4.669 -13.066 9.116 1.00 . A A . 90 TRP HD1 1 1
5 12948 1 1 90 TRP HE1 H 2.843 -11.571 10.020 1.00 . A A . 90 TRP HE1 1 1
5 12949 1 1 90 TRP HE3 H 2.191 -16.427 12.027 1.00 . A A . 90 TRP HE3 1 1
5 12950 1 1 90 TRP HH2 H -0.637 -13.402 13.194 1.00 . A A . 90 TRP HH2 1 1
5 12951 1 1 90 TRP HZ2 H 0.550 -11.747 11.793 1.00 . A A . 90 TRP HZ2 1 1
5 12952 1 1 90 TRP HZ3 H 0.179 -15.737 13.313 1.00 . A A . 90 TRP HZ3 1 1
5 12953 1 1 90 TRP N N 6.394 -14.539 11.044 1.00 . A A . 90 TRP N 1 1
5 12954 1 1 90 TRP NE1 N 2.903 -12.509 10.271 1.00 . A A . 90 TRP NE1 1 1
5 12955 1 1 90 TRP O O 6.476 -17.953 11.600 1.00 . A A . 90 TRP O 1 1
5 12956 1 1 91 GLU C C 9.363 -18.048 10.597 1.00 . A A . 91 GLU C 1 1
5 12957 1 1 91 GLU CA C 8.293 -17.924 9.524 1.00 . A A . 91 GLU CA 1 1
5 12958 1 1 91 GLU CB C 8.918 -17.700 8.150 1.00 . A A . 91 GLU CB 1 1
5 12959 1 1 91 GLU CD C 8.369 -17.621 5.675 1.00 . A A . 91 GLU CD 1 1
5 12960 1 1 91 GLU CG C 7.820 -17.847 7.080 1.00 . A A . 91 GLU CG 1 1
5 12961 1 1 91 GLU H H 7.308 -16.020 9.338 1.00 . A A . 91 GLU H 1 1
5 12962 1 1 91 GLU HA H 7.741 -18.853 9.512 1.00 . A A . 91 GLU HA 1 1
5 12963 1 1 91 GLU HB2 H 9.395 -16.731 8.128 1.00 . A A . 91 GLU HB2 1 1
5 12964 1 1 91 GLU HB3 H 9.678 -18.449 7.979 1.00 . A A . 91 GLU HB3 1 1
5 12965 1 1 91 GLU HG2 H 7.365 -18.824 7.168 1.00 . A A . 91 GLU HG2 1 1
5 12966 1 1 91 GLU HG3 H 7.052 -17.115 7.284 1.00 . A A . 91 GLU HG3 1 1
5 12967 1 1 91 GLU N N 7.355 -16.858 9.854 1.00 . A A . 91 GLU N 1 1
5 12968 1 1 91 GLU O O 10.040 -19.078 10.694 1.00 . A A . 91 GLU O 1 1
5 12969 1 1 91 GLU OE1 O 9.508 -17.224 5.548 1.00 . A A . 91 GLU OE1 1 1
5 12970 1 1 91 GLU OE2 O 7.631 -17.839 4.739 1.00 . A A . 91 GLU OE2 1 1
5 12971 1 1 92 ASN C C 10.605 -18.094 13.190 1.00 . A A . 92 ASN C 1 1
5 12972 1 1 92 ASN CA C 10.656 -16.884 12.303 1.00 . A A . 92 ASN CA 1 1
5 12973 1 1 92 ASN CB C 10.518 -15.623 13.158 1.00 . A A . 92 ASN CB 1 1
5 12974 1 1 92 ASN CG C 11.716 -15.480 14.081 1.00 . A A . 92 ASN CG 1 1
5 12975 1 1 92 ASN H H 9.108 -16.130 11.087 1.00 . A A . 92 ASN H 1 1
5 12976 1 1 92 ASN HA H 11.603 -16.848 11.790 1.00 . A A . 92 ASN HA 1 1
5 12977 1 1 92 ASN HB2 H 10.465 -14.753 12.522 1.00 . A A . 92 ASN HB2 1 1
5 12978 1 1 92 ASN HB3 H 9.621 -15.681 13.757 1.00 . A A . 92 ASN HB3 1 1
5 12979 1 1 92 ASN HD21 H 10.810 -14.202 15.278 1.00 . A A . 92 ASN HD21 1 1
5 12980 1 1 92 ASN HD22 H 12.406 -14.589 15.707 1.00 . A A . 92 ASN HD22 1 1
5 12981 1 1 92 ASN N N 9.601 -16.952 11.306 1.00 . A A . 92 ASN N 1 1
5 12982 1 1 92 ASN ND2 N 11.641 -14.697 15.106 1.00 . A A . 92 ASN ND2 1 1
5 12983 1 1 92 ASN O O 9.545 -18.442 13.725 1.00 . A A . 92 ASN O 1 1
5 12984 1 1 92 ASN OD1 O 12.760 -16.104 13.853 1.00 . A A . 92 ASN OD1 1 1
5 12985 1 1 93 SER C C 13.232 -20.448 14.192 1.00 . A A . 93 SER C 1 1
5 12986 1 1 93 SER CA C 11.772 -20.061 13.954 1.00 . A A . 93 SER CA 1 1
5 12987 1 1 93 SER CB C 11.054 -21.139 13.139 1.00 . A A . 93 SER CB 1 1
5 12988 1 1 93 SER H H 12.488 -18.541 12.717 1.00 . A A . 93 SER H 1 1
5 12989 1 1 93 SER HA H 11.273 -19.957 14.909 1.00 . A A . 93 SER HA 1 1
5 12990 1 1 93 SER HB2 H 11.386 -21.049 12.111 1.00 . A A . 93 SER HB2 1 1
5 12991 1 1 93 SER HB3 H 11.297 -22.118 13.527 1.00 . A A . 93 SER HB3 1 1
5 12992 1 1 93 SER HG H 9.542 -19.947 13.383 1.00 . A A . 93 SER HG 1 1
5 12993 1 1 93 SER N N 11.705 -18.812 13.239 1.00 . A A . 93 SER N 1 1
5 12994 1 1 93 SER O O 13.467 -21.339 14.963 1.00 . A A . 93 SER O 1 1
5 12995 1 1 93 SER OXT O 14.094 -19.829 13.602 1.00 . A A . 93 SER OXT 1 1
5 12996 1 1 93 SER OG O 9.647 -20.883 13.153 1.00 . A A . 93 SER OG 1 1
5 12997 2 1 1 GLY C C 9.851 2.937 13.230 1.00 . B B . 1 GLY C 1 1
5 12998 2 1 1 GLY CA C 10.776 1.724 13.270 1.00 . B B . 1 GLY CA 1 1
5 12999 2 1 1 GLY H1 H 9.939 1.227 15.135 1.00 . B B . 1 GLY H1 1 1
5 13000 2 1 1 GLY HA2 H 11.788 2.030 13.042 1.00 . B B . 1 GLY HA2 1 1
5 13001 2 1 1 GLY HA3 H 10.450 1.013 12.525 1.00 . B B . 1 GLY HA3 1 1
5 13002 2 1 1 GLY N N 10.747 1.097 14.590 1.00 . B B . 1 GLY N 1 1
5 13003 2 1 1 GLY O O 9.322 3.348 14.263 1.00 . B B . 1 GLY O 1 1
5 13004 2 1 2 SER C C 7.327 4.280 12.031 1.00 . B B . 2 SER C 1 1
5 13005 2 1 2 SER CA C 8.800 4.665 11.882 1.00 . B B . 2 SER CA 1 1
5 13006 2 1 2 SER CB C 9.045 5.295 10.506 1.00 . B B . 2 SER CB 1 1
5 13007 2 1 2 SER H H 10.112 3.105 11.268 1.00 . B B . 2 SER H 1 1
5 13008 2 1 2 SER HA H 9.058 5.386 12.643 1.00 . B B . 2 SER HA 1 1
5 13009 2 1 2 SER HB2 H 8.629 4.654 9.744 1.00 . B B . 2 SER HB2 1 1
5 13010 2 1 2 SER HB3 H 8.566 6.259 10.412 1.00 . B B . 2 SER HB3 1 1
5 13011 2 1 2 SER HG H 10.638 4.721 9.610 1.00 . B B . 2 SER HG 1 1
5 13012 2 1 2 SER N N 9.658 3.496 12.050 1.00 . B B . 2 SER N 1 1
5 13013 2 1 2 SER O O 6.947 3.131 11.770 1.00 . B B . 2 SER O 1 1
5 13014 2 1 2 SER OG O 10.448 5.396 10.283 1.00 . B B . 2 SER OG 1 1
5 13015 2 1 3 GLU C C 4.551 4.427 11.147 1.00 . B B . 3 GLU C 1 1
5 13016 2 1 3 GLU CA C 5.052 4.992 12.456 1.00 . B B . 3 GLU CA 1 1
5 13017 2 1 3 GLU CB C 4.265 6.263 12.801 1.00 . B B . 3 GLU CB 1 1
5 13018 2 1 3 GLU CD C 3.776 7.946 14.573 1.00 . B B . 3 GLU CD 1 1
5 13019 2 1 3 GLU CG C 4.561 6.692 14.241 1.00 . B B . 3 GLU CG 1 1
5 13020 2 1 3 GLU H H 6.810 6.165 12.492 1.00 . B B . 3 GLU H 1 1
5 13021 2 1 3 GLU HA H 4.894 4.256 13.232 1.00 . B B . 3 GLU HA 1 1
5 13022 2 1 3 GLU HB2 H 4.539 7.056 12.121 1.00 . B B . 3 GLU HB2 1 1
5 13023 2 1 3 GLU HB3 H 3.206 6.069 12.706 1.00 . B B . 3 GLU HB3 1 1
5 13024 2 1 3 GLU HG2 H 4.284 5.899 14.919 1.00 . B B . 3 GLU HG2 1 1
5 13025 2 1 3 GLU HG3 H 5.617 6.898 14.346 1.00 . B B . 3 GLU HG3 1 1
5 13026 2 1 3 GLU N N 6.481 5.252 12.354 1.00 . B B . 3 GLU N 1 1
5 13027 2 1 3 GLU O O 3.643 3.594 11.127 1.00 . B B . 3 GLU O 1 1
5 13028 2 1 3 GLU OE1 O 3.786 8.862 13.778 1.00 . B B . 3 GLU OE1 1 1
5 13029 2 1 3 GLU OE2 O 3.172 7.979 15.620 1.00 . B B . 3 GLU OE2 1 1
5 13030 2 1 4 LEU C C 5.132 2.795 8.761 1.00 . B B . 4 LEU C 1 1
5 13031 2 1 4 LEU CA C 4.866 4.281 8.755 1.00 . B B . 4 LEU CA 1 1
5 13032 2 1 4 LEU CB C 5.691 4.948 7.640 1.00 . B B . 4 LEU CB 1 1
5 13033 2 1 4 LEU CD1 C 3.723 6.442 7.130 1.00 . B B . 4 LEU CD1 1 1
5 13034 2 1 4 LEU CD2 C 5.568 7.288 8.586 1.00 . B B . 4 LEU CD2 1 1
5 13035 2 1 4 LEU CG C 5.228 6.397 7.388 1.00 . B B . 4 LEU CG 1 1
5 13036 2 1 4 LEU H H 5.945 5.443 10.175 1.00 . B B . 4 LEU H 1 1
5 13037 2 1 4 LEU HA H 3.816 4.418 8.564 1.00 . B B . 4 LEU HA 1 1
5 13038 2 1 4 LEU HB2 H 6.744 4.936 7.886 1.00 . B B . 4 LEU HB2 1 1
5 13039 2 1 4 LEU HB3 H 5.563 4.382 6.728 1.00 . B B . 4 LEU HB3 1 1
5 13040 2 1 4 LEU HD11 H 3.192 6.388 8.066 1.00 . B B . 4 LEU HD11 1 1
5 13041 2 1 4 LEU HD12 H 3.414 5.632 6.488 1.00 . B B . 4 LEU HD12 1 1
5 13042 2 1 4 LEU HD13 H 3.495 7.385 6.653 1.00 . B B . 4 LEU HD13 1 1
5 13043 2 1 4 LEU HD21 H 5.521 8.317 8.264 1.00 . B B . 4 LEU HD21 1 1
5 13044 2 1 4 LEU HD22 H 6.576 7.108 8.927 1.00 . B B . 4 LEU HD22 1 1
5 13045 2 1 4 LEU HD23 H 4.852 7.149 9.383 1.00 . B B . 4 LEU HD23 1 1
5 13046 2 1 4 LEU HG H 5.736 6.766 6.506 1.00 . B B . 4 LEU HG 1 1
5 13047 2 1 4 LEU N N 5.195 4.825 10.059 1.00 . B B . 4 LEU N 1 1
5 13048 2 1 4 LEU O O 4.297 2.005 8.329 1.00 . B B . 4 LEU O 1 1
5 13049 2 1 5 GLU C C 5.506 0.319 10.313 1.00 . B B . 5 GLU C 1 1
5 13050 2 1 5 GLU CA C 6.572 0.998 9.472 1.00 . B B . 5 GLU CA 1 1
5 13051 2 1 5 GLU CB C 7.957 0.825 10.123 1.00 . B B . 5 GLU CB 1 1
5 13052 2 1 5 GLU CD C 10.404 1.224 9.730 1.00 . B B . 5 GLU CD 1 1
5 13053 2 1 5 GLU CG C 8.998 1.570 9.275 1.00 . B B . 5 GLU CG 1 1
5 13054 2 1 5 GLU H H 6.847 3.056 9.779 1.00 . B B . 5 GLU H 1 1
5 13055 2 1 5 GLU HA H 6.586 0.546 8.489 1.00 . B B . 5 GLU HA 1 1
5 13056 2 1 5 GLU HB2 H 7.953 1.206 11.135 1.00 . B B . 5 GLU HB2 1 1
5 13057 2 1 5 GLU HB3 H 8.221 -0.224 10.153 1.00 . B B . 5 GLU HB3 1 1
5 13058 2 1 5 GLU HG2 H 8.851 1.288 8.243 1.00 . B B . 5 GLU HG2 1 1
5 13059 2 1 5 GLU HG3 H 8.832 2.632 9.374 1.00 . B B . 5 GLU HG3 1 1
5 13060 2 1 5 GLU N N 6.247 2.405 9.356 1.00 . B B . 5 GLU N 1 1
5 13061 2 1 5 GLU O O 4.931 -0.696 9.916 1.00 . B B . 5 GLU O 1 1
5 13062 2 1 5 GLU OE1 O 10.809 0.113 9.493 1.00 . B B . 5 GLU OE1 1 1
5 13063 2 1 5 GLU OE2 O 11.067 2.080 10.293 1.00 . B B . 5 GLU OE2 1 1
5 13064 2 1 6 THR C C 2.731 0.494 11.366 1.00 . B B . 6 THR C 1 1
5 13065 2 1 6 THR CA C 4.018 0.526 12.201 1.00 . B B . 6 THR CA 1 1
5 13066 2 1 6 THR CB C 3.859 1.443 13.414 1.00 . B B . 6 THR CB 1 1
5 13067 2 1 6 THR CG2 C 2.929 0.791 14.445 1.00 . B B . 6 THR CG2 1 1
5 13068 2 1 6 THR H H 5.539 1.852 11.578 1.00 . B B . 6 THR H 1 1
5 13069 2 1 6 THR HA H 4.237 -0.476 12.546 1.00 . B B . 6 THR HA 1 1
5 13070 2 1 6 THR HB H 3.429 2.384 13.109 1.00 . B B . 6 THR HB 1 1
5 13071 2 1 6 THR HG1 H 5.795 1.157 13.497 1.00 . B B . 6 THR HG1 1 1
5 13072 2 1 6 THR HG21 H 3.073 1.254 15.410 1.00 . B B . 6 THR HG21 1 1
5 13073 2 1 6 THR HG22 H 3.140 -0.266 14.525 1.00 . B B . 6 THR HG22 1 1
5 13074 2 1 6 THR HG23 H 1.901 0.929 14.139 1.00 . B B . 6 THR HG23 1 1
5 13075 2 1 6 THR N N 5.117 0.985 11.384 1.00 . B B . 6 THR N 1 1
5 13076 2 1 6 THR O O 1.979 -0.484 11.397 1.00 . B B . 6 THR O 1 1
5 13077 2 1 6 THR OG1 O 5.142 1.668 13.999 1.00 . B B . 6 THR OG1 1 1
5 13078 2 1 7 ALA C C 1.338 0.446 8.777 1.00 . B B . 7 ALA C 1 1
5 13079 2 1 7 ALA CA C 1.334 1.619 9.737 1.00 . B B . 7 ALA CA 1 1
5 13080 2 1 7 ALA CB C 1.310 2.940 8.957 1.00 . B B . 7 ALA CB 1 1
5 13081 2 1 7 ALA H H 3.136 2.304 10.586 1.00 . B B . 7 ALA H 1 1
5 13082 2 1 7 ALA HA H 0.446 1.569 10.351 1.00 . B B . 7 ALA HA 1 1
5 13083 2 1 7 ALA HB1 H 0.429 2.961 8.333 1.00 . B B . 7 ALA HB1 1 1
5 13084 2 1 7 ALA HB2 H 2.167 2.991 8.302 1.00 . B B . 7 ALA HB2 1 1
5 13085 2 1 7 ALA HB3 H 1.292 3.785 9.631 1.00 . B B . 7 ALA HB3 1 1
5 13086 2 1 7 ALA N N 2.500 1.553 10.593 1.00 . B B . 7 ALA N 1 1
5 13087 2 1 7 ALA O O 0.331 -0.253 8.634 1.00 . B B . 7 ALA O 1 1
5 13088 2 1 8 MET C C 2.399 -2.245 8.029 1.00 . B B . 8 MET C 1 1
5 13089 2 1 8 MET CA C 2.631 -0.950 7.281 1.00 . B B . 8 MET CA 1 1
5 13090 2 1 8 MET CB C 4.015 -0.967 6.610 1.00 . B B . 8 MET CB 1 1
5 13091 2 1 8 MET CE C 3.162 -1.110 3.659 1.00 . B B . 8 MET CE 1 1
5 13092 2 1 8 MET CG C 4.204 0.284 5.744 1.00 . B B . 8 MET CG 1 1
5 13093 2 1 8 MET H H 3.279 0.753 8.378 1.00 . B B . 8 MET H 1 1
5 13094 2 1 8 MET HA H 1.865 -0.853 6.519 1.00 . B B . 8 MET HA 1 1
5 13095 2 1 8 MET HB2 H 4.785 -1.003 7.378 1.00 . B B . 8 MET HB2 1 1
5 13096 2 1 8 MET HB3 H 4.098 -1.842 5.989 1.00 . B B . 8 MET HB3 1 1
5 13097 2 1 8 MET HE1 H 2.726 -1.051 2.676 1.00 . B B . 8 MET HE1 1 1
5 13098 2 1 8 MET HE2 H 2.724 -1.945 4.179 1.00 . B B . 8 MET HE2 1 1
5 13099 2 1 8 MET HE3 H 4.227 -1.270 3.585 1.00 . B B . 8 MET HE3 1 1
5 13100 2 1 8 MET HG2 H 4.232 1.173 6.346 1.00 . B B . 8 MET HG2 1 1
5 13101 2 1 8 MET HG3 H 5.135 0.195 5.199 1.00 . B B . 8 MET HG3 1 1
5 13102 2 1 8 MET N N 2.501 0.188 8.183 1.00 . B B . 8 MET N 1 1
5 13103 2 1 8 MET O O 1.640 -3.106 7.578 1.00 . B B . 8 MET O 1 1
5 13104 2 1 8 MET SD S 2.836 0.419 4.556 1.00 . B B . 8 MET SD 1 1
5 13105 2 1 9 GLU C C 1.219 -3.618 10.410 1.00 . B B . 9 GLU C 1 1
5 13106 2 1 9 GLU CA C 2.688 -3.519 10.053 1.00 . B B . 9 GLU CA 1 1
5 13107 2 1 9 GLU CB C 3.534 -3.539 11.327 1.00 . B B . 9 GLU CB 1 1
5 13108 2 1 9 GLU CD C 5.813 -3.859 12.253 1.00 . B B . 9 GLU CD 1 1
5 13109 2 1 9 GLU CG C 4.998 -3.809 10.982 1.00 . B B . 9 GLU CG 1 1
5 13110 2 1 9 GLU H H 3.480 -1.603 9.597 1.00 . B B . 9 GLU H 1 1
5 13111 2 1 9 GLU HA H 2.958 -4.372 9.441 1.00 . B B . 9 GLU HA 1 1
5 13112 2 1 9 GLU HB2 H 3.451 -2.578 11.814 1.00 . B B . 9 GLU HB2 1 1
5 13113 2 1 9 GLU HB3 H 3.169 -4.307 11.992 1.00 . B B . 9 GLU HB3 1 1
5 13114 2 1 9 GLU HG2 H 5.082 -4.733 10.430 1.00 . B B . 9 GLU HG2 1 1
5 13115 2 1 9 GLU HG3 H 5.367 -3.004 10.360 1.00 . B B . 9 GLU HG3 1 1
5 13116 2 1 9 GLU N N 2.938 -2.341 9.231 1.00 . B B . 9 GLU N 1 1
5 13117 2 1 9 GLU O O 0.638 -4.711 10.420 1.00 . B B . 9 GLU O 1 1
5 13118 2 1 9 GLU OE1 O 5.709 -2.944 13.035 1.00 . B B . 9 GLU OE1 1 1
5 13119 2 1 9 GLU OE2 O 6.523 -4.820 12.442 1.00 . B B . 9 GLU OE2 1 1
5 13120 2 1 10 THR C C -1.574 -3.113 9.848 1.00 . B B . 10 THR C 1 1
5 13121 2 1 10 THR CA C -0.806 -2.461 10.991 1.00 . B B . 10 THR CA 1 1
5 13122 2 1 10 THR CB C -1.282 -1.016 11.236 1.00 . B B . 10 THR CB 1 1
5 13123 2 1 10 THR CG2 C -2.658 -1.026 11.914 1.00 . B B . 10 THR CG2 1 1
5 13124 2 1 10 THR H H 1.119 -1.645 10.618 1.00 . B B . 10 THR H 1 1
5 13125 2 1 10 THR HA H -0.953 -3.045 11.887 1.00 . B B . 10 THR HA 1 1
5 13126 2 1 10 THR HB H -1.369 -0.469 10.308 1.00 . B B . 10 THR HB 1 1
5 13127 2 1 10 THR HG1 H 0.551 -0.581 11.821 1.00 . B B . 10 THR HG1 1 1
5 13128 2 1 10 THR HG21 H -3.192 -1.938 11.688 1.00 . B B . 10 THR HG21 1 1
5 13129 2 1 10 THR HG22 H -3.235 -0.192 11.539 1.00 . B B . 10 THR HG22 1 1
5 13130 2 1 10 THR HG23 H -2.548 -0.926 12.985 1.00 . B B . 10 THR HG23 1 1
5 13131 2 1 10 THR N N 0.603 -2.479 10.663 1.00 . B B . 10 THR N 1 1
5 13132 2 1 10 THR O O -2.397 -4.011 10.063 1.00 . B B . 10 THR O 1 1
5 13133 2 1 10 THR OG1 O -0.353 -0.349 12.092 1.00 . B B . 10 THR OG1 1 1
5 13134 2 1 11 LEU C C -1.439 -4.895 7.442 1.00 . B B . 11 LEU C 1 1
5 13135 2 1 11 LEU CA C -1.770 -3.403 7.444 1.00 . B B . 11 LEU CA 1 1
5 13136 2 1 11 LEU CB C -1.205 -2.766 6.163 1.00 . B B . 11 LEU CB 1 1
5 13137 2 1 11 LEU CD1 C -0.879 -0.625 4.919 1.00 . B B . 11 LEU CD1 1 1
5 13138 2 1 11 LEU CD2 C -3.178 -1.355 5.528 1.00 . B B . 11 LEU CD2 1 1
5 13139 2 1 11 LEU CG C -1.716 -1.329 5.991 1.00 . B B . 11 LEU CG 1 1
5 13140 2 1 11 LEU H H -0.462 -2.120 8.508 1.00 . B B . 11 LEU H 1 1
5 13141 2 1 11 LEU HA H -2.838 -3.273 7.468 1.00 . B B . 11 LEU HA 1 1
5 13142 2 1 11 LEU HB2 H -0.128 -2.758 6.233 1.00 . B B . 11 LEU HB2 1 1
5 13143 2 1 11 LEU HB3 H -1.499 -3.361 5.309 1.00 . B B . 11 LEU HB3 1 1
5 13144 2 1 11 LEU HD11 H 0.153 -0.939 4.982 1.00 . B B . 11 LEU HD11 1 1
5 13145 2 1 11 LEU HD12 H -0.936 0.442 5.077 1.00 . B B . 11 LEU HD12 1 1
5 13146 2 1 11 LEU HD13 H -1.268 -0.855 3.938 1.00 . B B . 11 LEU HD13 1 1
5 13147 2 1 11 LEU HD21 H -3.209 -1.191 4.461 1.00 . B B . 11 LEU HD21 1 1
5 13148 2 1 11 LEU HD22 H -3.720 -0.551 6.000 1.00 . B B . 11 LEU HD22 1 1
5 13149 2 1 11 LEU HD23 H -3.645 -2.303 5.754 1.00 . B B . 11 LEU HD23 1 1
5 13150 2 1 11 LEU HG H -1.630 -0.787 6.921 1.00 . B B . 11 LEU HG 1 1
5 13151 2 1 11 LEU N N -1.197 -2.765 8.625 1.00 . B B . 11 LEU N 1 1
5 13152 2 1 11 LEU O O -2.293 -5.739 7.133 1.00 . B B . 11 LEU O 1 1
5 13153 2 1 12 ILE C C -0.542 -7.394 8.815 1.00 . B B . 12 ILE C 1 1
5 13154 2 1 12 ILE CA C 0.251 -6.610 7.796 1.00 . B B . 12 ILE CA 1 1
5 13155 2 1 12 ILE CB C 1.744 -6.670 8.176 1.00 . B B . 12 ILE CB 1 1
5 13156 2 1 12 ILE CD1 C 2.704 -7.006 5.865 1.00 . B B . 12 ILE CD1 1 1
5 13157 2 1 12 ILE CG1 C 2.618 -6.062 7.069 1.00 . B B . 12 ILE CG1 1 1
5 13158 2 1 12 ILE CG2 C 2.178 -8.118 8.454 1.00 . B B . 12 ILE CG2 1 1
5 13159 2 1 12 ILE H H 0.434 -4.500 8.008 1.00 . B B . 12 ILE H 1 1
5 13160 2 1 12 ILE HA H 0.121 -7.044 6.820 1.00 . B B . 12 ILE HA 1 1
5 13161 2 1 12 ILE HB H 1.883 -6.124 9.096 1.00 . B B . 12 ILE HB 1 1
5 13162 2 1 12 ILE HD11 H 3.400 -7.804 6.074 1.00 . B B . 12 ILE HD11 1 1
5 13163 2 1 12 ILE HD12 H 3.082 -6.440 5.029 1.00 . B B . 12 ILE HD12 1 1
5 13164 2 1 12 ILE HD13 H 1.744 -7.414 5.596 1.00 . B B . 12 ILE HD13 1 1
5 13165 2 1 12 ILE HG12 H 2.199 -5.119 6.754 1.00 . B B . 12 ILE HG12 1 1
5 13166 2 1 12 ILE HG13 H 3.607 -5.880 7.456 1.00 . B B . 12 ILE HG13 1 1
5 13167 2 1 12 ILE HG21 H 1.573 -8.542 9.241 1.00 . B B . 12 ILE HG21 1 1
5 13168 2 1 12 ILE HG22 H 3.201 -8.105 8.796 1.00 . B B . 12 ILE HG22 1 1
5 13169 2 1 12 ILE HG23 H 2.092 -8.722 7.564 1.00 . B B . 12 ILE HG23 1 1
5 13170 2 1 12 ILE N N -0.198 -5.219 7.784 1.00 . B B . 12 ILE N 1 1
5 13171 2 1 12 ILE O O -0.960 -8.532 8.560 1.00 . B B . 12 ILE O 1 1
5 13172 2 1 13 ASN C C -2.796 -7.803 10.663 1.00 . B B . 13 ASN C 1 1
5 13173 2 1 13 ASN CA C -1.381 -7.485 11.064 1.00 . B B . 13 ASN CA 1 1
5 13174 2 1 13 ASN CB C -1.372 -6.600 12.304 1.00 . B B . 13 ASN CB 1 1
5 13175 2 1 13 ASN CG C 0.023 -6.594 12.914 1.00 . B B . 13 ASN CG 1 1
5 13176 2 1 13 ASN H H -0.310 -5.915 10.117 1.00 . B B . 13 ASN H 1 1
5 13177 2 1 13 ASN HA H -0.860 -8.404 11.287 1.00 . B B . 13 ASN HA 1 1
5 13178 2 1 13 ASN HB2 H -1.666 -5.595 12.036 1.00 . B B . 13 ASN HB2 1 1
5 13179 2 1 13 ASN HB3 H -2.075 -6.986 13.028 1.00 . B B . 13 ASN HB3 1 1
5 13180 2 1 13 ASN HD21 H 0.303 -4.653 12.618 1.00 . B B . 13 ASN HD21 1 1
5 13181 2 1 13 ASN HD22 H 1.587 -5.460 13.367 1.00 . B B . 13 ASN HD22 1 1
5 13182 2 1 13 ASN N N -0.708 -6.807 9.979 1.00 . B B . 13 ASN N 1 1
5 13183 2 1 13 ASN ND2 N 0.690 -5.486 12.971 1.00 . B B . 13 ASN ND2 1 1
5 13184 2 1 13 ASN O O -3.250 -8.938 10.801 1.00 . B B . 13 ASN O 1 1
5 13185 2 1 13 ASN OD1 O 0.535 -7.646 13.316 1.00 . B B . 13 ASN OD1 1 1
5 13186 2 1 14 VAL C C -4.713 -8.137 8.404 1.00 . B B . 14 VAL C 1 1
5 13187 2 1 14 VAL CA C -4.772 -7.076 9.497 1.00 . B B . 14 VAL CA 1 1
5 13188 2 1 14 VAL CB C -5.367 -5.769 8.954 1.00 . B B . 14 VAL CB 1 1
5 13189 2 1 14 VAL CG1 C -6.715 -6.049 8.291 1.00 . B B . 14 VAL CG1 1 1
5 13190 2 1 14 VAL CG2 C -5.570 -4.783 10.110 1.00 . B B . 14 VAL CG2 1 1
5 13191 2 1 14 VAL H H -2.999 -5.984 9.863 1.00 . B B . 14 VAL H 1 1
5 13192 2 1 14 VAL HA H -5.403 -7.445 10.287 1.00 . B B . 14 VAL HA 1 1
5 13193 2 1 14 VAL HB H -4.697 -5.344 8.220 1.00 . B B . 14 VAL HB 1 1
5 13194 2 1 14 VAL HG11 H -7.164 -5.103 8.026 1.00 . B B . 14 VAL HG11 1 1
5 13195 2 1 14 VAL HG12 H -7.358 -6.556 8.995 1.00 . B B . 14 VAL HG12 1 1
5 13196 2 1 14 VAL HG13 H -6.577 -6.646 7.402 1.00 . B B . 14 VAL HG13 1 1
5 13197 2 1 14 VAL HG21 H -5.839 -5.313 11.013 1.00 . B B . 14 VAL HG21 1 1
5 13198 2 1 14 VAL HG22 H -6.373 -4.109 9.851 1.00 . B B . 14 VAL HG22 1 1
5 13199 2 1 14 VAL HG23 H -4.669 -4.213 10.278 1.00 . B B . 14 VAL HG23 1 1
5 13200 2 1 14 VAL N N -3.447 -6.843 10.030 1.00 . B B . 14 VAL N 1 1
5 13201 2 1 14 VAL O O -5.519 -9.074 8.380 1.00 . B B . 14 VAL O 1 1
5 13202 2 1 15 PHE C C -3.411 -10.353 6.912 1.00 . B B . 15 PHE C 1 1
5 13203 2 1 15 PHE CA C -3.602 -8.928 6.398 1.00 . B B . 15 PHE CA 1 1
5 13204 2 1 15 PHE CB C -2.403 -8.529 5.532 1.00 . B B . 15 PHE CB 1 1
5 13205 2 1 15 PHE CD1 C -2.963 -9.252 3.180 1.00 . B B . 15 PHE CD1 1 1
5 13206 2 1 15 PHE CD2 C -1.444 -10.616 4.488 1.00 . B B . 15 PHE CD2 1 1
5 13207 2 1 15 PHE CE1 C -2.836 -10.140 2.107 1.00 . B B . 15 PHE CE1 1 1
5 13208 2 1 15 PHE CE2 C -1.321 -11.503 3.415 1.00 . B B . 15 PHE CE2 1 1
5 13209 2 1 15 PHE CG C -2.265 -9.488 4.371 1.00 . B B . 15 PHE CG 1 1
5 13210 2 1 15 PHE CZ C -2.015 -11.265 2.227 1.00 . B B . 15 PHE CZ 1 1
5 13211 2 1 15 PHE H H -3.137 -7.228 7.575 1.00 . B B . 15 PHE H 1 1
5 13212 2 1 15 PHE HA H -4.493 -8.889 5.785 1.00 . B B . 15 PHE HA 1 1
5 13213 2 1 15 PHE HB2 H -2.563 -7.527 5.162 1.00 . B B . 15 PHE HB2 1 1
5 13214 2 1 15 PHE HB3 H -1.506 -8.545 6.130 1.00 . B B . 15 PHE HB3 1 1
5 13215 2 1 15 PHE HD1 H -3.604 -8.388 3.081 1.00 . B B . 15 PHE HD1 1 1
5 13216 2 1 15 PHE HD2 H -0.907 -10.813 5.404 1.00 . B B . 15 PHE HD2 1 1
5 13217 2 1 15 PHE HE1 H -3.372 -9.964 1.187 1.00 . B B . 15 PHE HE1 1 1
5 13218 2 1 15 PHE HE2 H -0.692 -12.376 3.504 1.00 . B B . 15 PHE HE2 1 1
5 13219 2 1 15 PHE HZ H -1.912 -11.956 1.405 1.00 . B B . 15 PHE HZ 1 1
5 13220 2 1 15 PHE N N -3.750 -7.995 7.507 1.00 . B B . 15 PHE N 1 1
5 13221 2 1 15 PHE O O -4.107 -11.280 6.478 1.00 . B B . 15 PHE O 1 1
5 13222 2 1 16 HIS C C -3.471 -12.333 9.210 1.00 . B B . 16 HIS C 1 1
5 13223 2 1 16 HIS CA C -2.266 -11.833 8.446 1.00 . B B . 16 HIS CA 1 1
5 13224 2 1 16 HIS CB C -1.017 -11.828 9.326 1.00 . B B . 16 HIS CB 1 1
5 13225 2 1 16 HIS CD2 C 0.696 -10.996 7.515 1.00 . B B . 16 HIS CD2 1 1
5 13226 2 1 16 HIS CE1 C 1.980 -12.737 7.460 1.00 . B B . 16 HIS CE1 1 1
5 13227 2 1 16 HIS CG C 0.195 -11.882 8.435 1.00 . B B . 16 HIS CG 1 1
5 13228 2 1 16 HIS H H -2.022 -9.725 8.198 1.00 . B B . 16 HIS H 1 1
5 13229 2 1 16 HIS HA H -2.102 -12.513 7.621 1.00 . B B . 16 HIS HA 1 1
5 13230 2 1 16 HIS HB2 H -0.994 -10.942 9.948 1.00 . B B . 16 HIS HB2 1 1
5 13231 2 1 16 HIS HB3 H -1.035 -12.702 9.958 1.00 . B B . 16 HIS HB3 1 1
5 13232 2 1 16 HIS HD1 H 0.971 -13.819 8.924 1.00 . B B . 16 HIS HD1 1 1
5 13233 2 1 16 HIS HD2 H 0.278 -10.023 7.301 1.00 . B B . 16 HIS HD2 1 1
5 13234 2 1 16 HIS HE1 H 2.772 -13.422 7.199 1.00 . B B . 16 HIS HE1 1 1
5 13235 2 1 16 HIS HE2 H 2.350 -11.134 6.179 1.00 . B B . 16 HIS HE2 1 1
5 13236 2 1 16 HIS N N -2.509 -10.517 7.871 1.00 . B B . 16 HIS N 1 1
5 13237 2 1 16 HIS ND1 N 1.035 -12.993 8.386 1.00 . B B . 16 HIS ND1 1 1
5 13238 2 1 16 HIS NE2 N 1.815 -11.538 6.898 1.00 . B B . 16 HIS NE2 1 1
5 13239 2 1 16 HIS O O -3.831 -13.512 9.112 1.00 . B B . 16 HIS O 1 1
5 13240 2 1 17 ALA C C -6.325 -12.465 9.763 1.00 . B B . 17 ALA C 1 1
5 13241 2 1 17 ALA CA C -5.316 -11.807 10.687 1.00 . B B . 17 ALA CA 1 1
5 13242 2 1 17 ALA CB C -5.951 -10.573 11.343 1.00 . B B . 17 ALA CB 1 1
5 13243 2 1 17 ALA H H -3.814 -10.500 9.955 1.00 . B B . 17 ALA H 1 1
5 13244 2 1 17 ALA HA H -5.041 -12.505 11.464 1.00 . B B . 17 ALA HA 1 1
5 13245 2 1 17 ALA HB1 H -6.788 -10.883 11.952 1.00 . B B . 17 ALA HB1 1 1
5 13246 2 1 17 ALA HB2 H -6.302 -9.896 10.578 1.00 . B B . 17 ALA HB2 1 1
5 13247 2 1 17 ALA HB3 H -5.221 -10.072 11.960 1.00 . B B . 17 ALA HB3 1 1
5 13248 2 1 17 ALA N N -4.128 -11.430 9.933 1.00 . B B . 17 ALA N 1 1
5 13249 2 1 17 ALA O O -6.778 -13.582 10.015 1.00 . B B . 17 ALA O 1 1
5 13250 2 1 18 HIS C C -6.930 -13.605 7.007 1.00 . B B . 18 HIS C 1 1
5 13251 2 1 18 HIS CA C -7.535 -12.367 7.670 1.00 . B B . 18 HIS CA 1 1
5 13252 2 1 18 HIS CB C -7.911 -11.329 6.610 1.00 . B B . 18 HIS CB 1 1
5 13253 2 1 18 HIS CD2 C -8.497 -9.016 7.709 1.00 . B B . 18 HIS CD2 1 1
5 13254 2 1 18 HIS CE1 C -10.618 -9.326 8.007 1.00 . B B . 18 HIS CE1 1 1
5 13255 2 1 18 HIS CG C -8.782 -10.267 7.228 1.00 . B B . 18 HIS CG 1 1
5 13256 2 1 18 HIS H H -6.186 -10.935 8.486 1.00 . B B . 18 HIS H 1 1
5 13257 2 1 18 HIS HA H -8.433 -12.671 8.188 1.00 . B B . 18 HIS HA 1 1
5 13258 2 1 18 HIS HB2 H -7.020 -10.899 6.172 1.00 . B B . 18 HIS HB2 1 1
5 13259 2 1 18 HIS HB3 H -8.468 -11.855 5.850 1.00 . B B . 18 HIS HB3 1 1
5 13260 2 1 18 HIS HD1 H -10.704 -11.231 7.195 1.00 . B B . 18 HIS HD1 1 1
5 13261 2 1 18 HIS HD2 H -7.525 -8.552 7.707 1.00 . B B . 18 HIS HD2 1 1
5 13262 2 1 18 HIS HE1 H -11.653 -9.172 8.283 1.00 . B B . 18 HIS HE1 1 1
5 13263 2 1 18 HIS HE2 H -9.757 -7.536 8.609 1.00 . B B . 18 HIS HE2 1 1
5 13264 2 1 18 HIS N N -6.617 -11.803 8.653 1.00 . B B . 18 HIS N 1 1
5 13265 2 1 18 HIS ND1 N -10.145 -10.444 7.426 1.00 . B B . 18 HIS ND1 1 1
5 13266 2 1 18 HIS NE2 N -9.656 -8.424 8.201 1.00 . B B . 18 HIS NE2 1 1
5 13267 2 1 18 HIS O O -7.625 -14.605 6.796 1.00 . B B . 18 HIS O 1 1
5 13268 2 1 19 SER C C -5.106 -15.919 6.924 1.00 . B B . 19 SER C 1 1
5 13269 2 1 19 SER CA C -4.957 -14.673 6.071 1.00 . B B . 19 SER CA 1 1
5 13270 2 1 19 SER CB C -3.464 -14.372 5.907 1.00 . B B . 19 SER CB 1 1
5 13271 2 1 19 SER H H -5.134 -12.730 6.926 1.00 . B B . 19 SER H 1 1
5 13272 2 1 19 SER HA H -5.391 -14.838 5.097 1.00 . B B . 19 SER HA 1 1
5 13273 2 1 19 SER HB2 H -3.001 -14.286 6.879 1.00 . B B . 19 SER HB2 1 1
5 13274 2 1 19 SER HB3 H -3.014 -15.213 5.398 1.00 . B B . 19 SER HB3 1 1
5 13275 2 1 19 SER HG H -3.733 -12.434 5.633 1.00 . B B . 19 SER HG 1 1
5 13276 2 1 19 SER N N -5.631 -13.548 6.712 1.00 . B B . 19 SER N 1 1
5 13277 2 1 19 SER O O -5.452 -16.997 6.427 1.00 . B B . 19 SER O 1 1
5 13278 2 1 19 SER OG O -3.282 -13.159 5.177 1.00 . B B . 19 SER OG 1 1
5 13279 2 1 20 GLY C C -6.403 -17.427 9.125 1.00 . B B . 20 GLY C 1 1
5 13280 2 1 20 GLY CA C -4.998 -16.875 9.136 1.00 . B B . 20 GLY CA 1 1
5 13281 2 1 20 GLY H H -4.642 -14.873 8.565 1.00 . B B . 20 GLY H 1 1
5 13282 2 1 20 GLY HA2 H -4.314 -17.650 8.823 1.00 . B B . 20 GLY HA2 1 1
5 13283 2 1 20 GLY HA3 H -4.752 -16.557 10.138 1.00 . B B . 20 GLY HA3 1 1
5 13284 2 1 20 GLY N N -4.887 -15.761 8.219 1.00 . B B . 20 GLY N 1 1
5 13285 2 1 20 GLY O O -6.608 -18.642 9.159 1.00 . B B . 20 GLY O 1 1
5 13286 2 1 21 LYS C C -9.123 -17.753 7.857 1.00 . B B . 21 LYS C 1 1
5 13287 2 1 21 LYS CA C -8.765 -16.949 9.099 1.00 . B B . 21 LYS CA 1 1
5 13288 2 1 21 LYS CB C -9.687 -15.733 9.238 1.00 . B B . 21 LYS CB 1 1
5 13289 2 1 21 LYS CD C -9.909 -16.002 11.730 1.00 . B B . 21 LYS CD 1 1
5 13290 2 1 21 LYS CE C -9.703 -15.334 13.099 1.00 . B B . 21 LYS CE 1 1
5 13291 2 1 21 LYS CG C -9.469 -15.060 10.608 1.00 . B B . 21 LYS CG 1 1
5 13292 2 1 21 LYS H H -7.151 -15.584 9.058 1.00 . B B . 21 LYS H 1 1
5 13293 2 1 21 LYS HA H -8.925 -17.600 9.944 1.00 . B B . 21 LYS HA 1 1
5 13294 2 1 21 LYS HB2 H -9.483 -15.038 8.435 1.00 . B B . 21 LYS HB2 1 1
5 13295 2 1 21 LYS HB3 H -10.711 -16.066 9.162 1.00 . B B . 21 LYS HB3 1 1
5 13296 2 1 21 LYS HD2 H -10.952 -16.248 11.600 1.00 . B B . 21 LYS HD2 1 1
5 13297 2 1 21 LYS HD3 H -9.317 -16.901 11.688 1.00 . B B . 21 LYS HD3 1 1
5 13298 2 1 21 LYS HE2 H -8.654 -15.120 13.249 1.00 . B B . 21 LYS HE2 1 1
5 13299 2 1 21 LYS HE3 H -10.259 -14.410 13.153 1.00 . B B . 21 LYS HE3 1 1
5 13300 2 1 21 LYS HG2 H -8.424 -14.829 10.733 1.00 . B B . 21 LYS HG2 1 1
5 13301 2 1 21 LYS HG3 H -10.041 -14.149 10.661 1.00 . B B . 21 LYS HG3 1 1
5 13302 2 1 21 LYS HZ1 H -9.481 -17.014 14.364 1.00 . B B . 21 LYS HZ1 1 1
5 13303 2 1 21 LYS HZ2 H -11.072 -16.701 13.915 1.00 . B B . 21 LYS HZ2 1 1
5 13304 2 1 21 LYS HZ3 H -10.326 -15.742 15.057 1.00 . B B . 21 LYS HZ3 1 1
5 13305 2 1 21 LYS N N -7.377 -16.538 9.083 1.00 . B B . 21 LYS N 1 1
5 13306 2 1 21 LYS NZ N -10.168 -16.256 14.166 1.00 . B B . 21 LYS NZ 1 1
5 13307 2 1 21 LYS O O -9.775 -18.797 7.958 1.00 . B B . 21 LYS O 1 1
5 13308 2 1 22 GLU C C -8.253 -19.368 5.424 1.00 . B B . 22 GLU C 1 1
5 13309 2 1 22 GLU CA C -8.987 -18.028 5.465 1.00 . B B . 22 GLU CA 1 1
5 13310 2 1 22 GLU CB C -8.710 -17.188 4.216 1.00 . B B . 22 GLU CB 1 1
5 13311 2 1 22 GLU CD C -9.373 -15.111 3.011 1.00 . B B . 22 GLU CD 1 1
5 13312 2 1 22 GLU CG C -9.686 -16.008 4.182 1.00 . B B . 22 GLU CG 1 1
5 13313 2 1 22 GLU H H -8.151 -16.474 6.654 1.00 . B B . 22 GLU H 1 1
5 13314 2 1 22 GLU HA H -10.042 -18.270 5.490 1.00 . B B . 22 GLU HA 1 1
5 13315 2 1 22 GLU HB2 H -7.705 -16.822 4.101 1.00 . B B . 22 GLU HB2 1 1
5 13316 2 1 22 GLU HB3 H -8.929 -17.793 3.349 1.00 . B B . 22 GLU HB3 1 1
5 13317 2 1 22 GLU HG2 H -10.710 -16.338 4.126 1.00 . B B . 22 GLU HG2 1 1
5 13318 2 1 22 GLU HG3 H -9.537 -15.437 5.087 1.00 . B B . 22 GLU HG3 1 1
5 13319 2 1 22 GLU N N -8.684 -17.300 6.693 1.00 . B B . 22 GLU N 1 1
5 13320 2 1 22 GLU O O -8.837 -20.384 5.043 1.00 . B B . 22 GLU O 1 1
5 13321 2 1 22 GLU OE1 O -8.257 -15.166 2.537 1.00 . B B . 22 GLU OE1 1 1
5 13322 2 1 22 GLU OE2 O -10.248 -14.399 2.585 1.00 . B B . 22 GLU OE2 1 1
5 13323 2 1 23 GLY C C -4.827 -20.582 5.580 1.00 . B B . 23 GLY C 1 1
5 13324 2 1 23 GLY CA C -6.283 -20.666 6.032 1.00 . B B . 23 GLY CA 1 1
5 13325 2 1 23 GLY H H -6.603 -18.568 6.259 1.00 . B B . 23 GLY H 1 1
5 13326 2 1 23 GLY HA2 H -6.301 -20.965 7.070 1.00 . B B . 23 GLY HA2 1 1
5 13327 2 1 23 GLY HA3 H -6.782 -21.426 5.448 1.00 . B B . 23 GLY HA3 1 1
5 13328 2 1 23 GLY N N -7.009 -19.394 5.909 1.00 . B B . 23 GLY N 1 1
5 13329 2 1 23 GLY O O -4.011 -21.448 5.937 1.00 . B B . 23 GLY O 1 1
5 13330 2 1 24 ASP C C -2.187 -18.932 5.337 1.00 . B B . 24 ASP C 1 1
5 13331 2 1 24 ASP CA C -3.123 -19.464 4.270 1.00 . B B . 24 ASP CA 1 1
5 13332 2 1 24 ASP CB C -3.035 -18.584 3.028 1.00 . B B . 24 ASP CB 1 1
5 13333 2 1 24 ASP CG C -1.673 -18.782 2.391 1.00 . B B . 24 ASP CG 1 1
5 13334 2 1 24 ASP H H -5.173 -18.930 4.495 1.00 . B B . 24 ASP H 1 1
5 13335 2 1 24 ASP HA H -2.790 -20.455 4.002 1.00 . B B . 24 ASP HA 1 1
5 13336 2 1 24 ASP HB2 H -3.832 -18.827 2.340 1.00 . B B . 24 ASP HB2 1 1
5 13337 2 1 24 ASP HB3 H -3.146 -17.551 3.323 1.00 . B B . 24 ASP HB3 1 1
5 13338 2 1 24 ASP N N -4.495 -19.584 4.770 1.00 . B B . 24 ASP N 1 1
5 13339 2 1 24 ASP O O -2.606 -18.173 6.217 1.00 . B B . 24 ASP O 1 1
5 13340 2 1 24 ASP OD1 O -0.745 -18.129 2.800 1.00 . B B . 24 ASP OD1 1 1
5 13341 2 1 24 ASP OD2 O -1.569 -19.616 1.519 1.00 . B B . 24 ASP OD2 1 1
5 13342 2 1 25 LYS C C 0.123 -17.272 6.027 1.00 . B B . 25 LYS C 1 1
5 13343 2 1 25 LYS CA C 0.074 -18.754 6.174 1.00 . B B . 25 LYS CA 1 1
5 13344 2 1 25 LYS CB C 1.452 -19.269 5.837 1.00 . B B . 25 LYS CB 1 1
5 13345 2 1 25 LYS CD C 2.933 -21.257 5.864 1.00 . B B . 25 LYS CD 1 1
5 13346 2 1 25 LYS CE C 3.384 -21.134 4.403 1.00 . B B . 25 LYS CE 1 1
5 13347 2 1 25 LYS CG C 1.490 -20.762 6.020 1.00 . B B . 25 LYS CG 1 1
5 13348 2 1 25 LYS H H -0.624 -19.835 4.478 1.00 . B B . 25 LYS H 1 1
5 13349 2 1 25 LYS HA H -0.170 -19.032 7.190 1.00 . B B . 25 LYS HA 1 1
5 13350 2 1 25 LYS HB2 H 1.682 -18.974 4.824 1.00 . B B . 25 LYS HB2 1 1
5 13351 2 1 25 LYS HB3 H 2.155 -18.799 6.508 1.00 . B B . 25 LYS HB3 1 1
5 13352 2 1 25 LYS HD2 H 3.583 -20.689 6.513 1.00 . B B . 25 LYS HD2 1 1
5 13353 2 1 25 LYS HD3 H 2.961 -22.295 6.159 1.00 . B B . 25 LYS HD3 1 1
5 13354 2 1 25 LYS HE2 H 3.136 -22.050 3.889 1.00 . B B . 25 LYS HE2 1 1
5 13355 2 1 25 LYS HE3 H 2.896 -20.312 3.904 1.00 . B B . 25 LYS HE3 1 1
5 13356 2 1 25 LYS HG2 H 1.115 -20.910 7.017 1.00 . B B . 25 LYS HG2 1 1
5 13357 2 1 25 LYS HG3 H 0.833 -21.200 5.284 1.00 . B B . 25 LYS HG3 1 1
5 13358 2 1 25 LYS HZ1 H 5.188 -20.870 3.378 1.00 . B B . 25 LYS HZ1 1 1
5 13359 2 1 25 LYS HZ2 H 5.375 -21.694 4.842 1.00 . B B . 25 LYS HZ2 1 1
5 13360 2 1 25 LYS HZ3 H 5.113 -20.030 4.826 1.00 . B B . 25 LYS HZ3 1 1
5 13361 2 1 25 LYS N N -0.907 -19.277 5.234 1.00 . B B . 25 LYS N 1 1
5 13362 2 1 25 LYS NZ N 4.855 -20.935 4.359 1.00 . B B . 25 LYS NZ 1 1
5 13363 2 1 25 LYS O O -0.005 -16.532 6.999 1.00 . B B . 25 LYS O 1 1
5 13364 2 1 26 TYR C C -0.340 -15.271 3.036 1.00 . B B . 26 TYR C 1 1
5 13365 2 1 26 TYR CA C 0.068 -15.452 4.487 1.00 . B B . 26 TYR CA 1 1
5 13366 2 1 26 TYR CB C 1.430 -14.762 4.750 1.00 . B B . 26 TYR CB 1 1
5 13367 2 1 26 TYR CD1 C 3.062 -16.395 3.719 1.00 . B B . 26 TYR CD1 1 1
5 13368 2 1 26 TYR CD2 C 2.957 -16.224 6.131 1.00 . B B . 26 TYR CD2 1 1
5 13369 2 1 26 TYR CE1 C 4.042 -17.379 3.832 1.00 . B B . 26 TYR CE1 1 1
5 13370 2 1 26 TYR CE2 C 3.938 -17.217 6.238 1.00 . B B . 26 TYR CE2 1 1
5 13371 2 1 26 TYR CG C 2.518 -15.815 4.869 1.00 . B B . 26 TYR CG 1 1
5 13372 2 1 26 TYR CZ C 4.478 -17.793 5.086 1.00 . B B . 26 TYR CZ 1 1
5 13373 2 1 26 TYR H H 0.109 -17.488 4.044 1.00 . B B . 26 TYR H 1 1
5 13374 2 1 26 TYR HA H -0.632 -15.122 5.232 1.00 . B B . 26 TYR HA 1 1
5 13375 2 1 26 TYR HB2 H 1.666 -14.076 3.949 1.00 . B B . 26 TYR HB2 1 1
5 13376 2 1 26 TYR HB3 H 1.356 -14.216 5.675 1.00 . B B . 26 TYR HB3 1 1
5 13377 2 1 26 TYR HD1 H 2.726 -16.077 2.743 1.00 . B B . 26 TYR HD1 1 1
5 13378 2 1 26 TYR HD2 H 2.514 -15.764 7.004 1.00 . B B . 26 TYR HD2 1 1
5 13379 2 1 26 TYR HE1 H 4.458 -17.827 2.946 1.00 . B B . 26 TYR HE1 1 1
5 13380 2 1 26 TYR HE2 H 4.274 -17.535 7.213 1.00 . B B . 26 TYR HE2 1 1
5 13381 2 1 26 TYR HH H 6.307 -18.348 5.112 1.00 . B B . 26 TYR HH 1 1
5 13382 2 1 26 TYR N N 0.153 -16.840 4.784 1.00 . B B . 26 TYR N 1 1
5 13383 2 1 26 TYR O O 0.502 -15.012 2.164 1.00 . B B . 26 TYR O 1 1
5 13384 2 1 26 TYR OH O 5.436 -18.782 5.188 1.00 . B B . 26 TYR OH 1 1
5 13385 2 1 27 LYS C C -3.678 -14.488 1.900 1.00 . B B . 27 LYS C 1 1
5 13386 2 1 27 LYS CA C -2.263 -14.881 1.574 1.00 . B B . 27 LYS CA 1 1
5 13387 2 1 27 LYS CB C -2.289 -16.099 0.622 1.00 . B B . 27 LYS CB 1 1
5 13388 2 1 27 LYS CD C -0.224 -15.472 -0.737 1.00 . B B . 27 LYS CD 1 1
5 13389 2 1 27 LYS CE C -0.730 -15.664 -2.172 1.00 . B B . 27 LYS CE 1 1
5 13390 2 1 27 LYS CG C -0.867 -16.528 0.182 1.00 . B B . 27 LYS CG 1 1
5 13391 2 1 27 LYS H H -2.229 -15.263 3.616 1.00 . B B . 27 LYS H 1 1
5 13392 2 1 27 LYS HA H -1.754 -14.049 1.111 1.00 . B B . 27 LYS HA 1 1
5 13393 2 1 27 LYS HB2 H -2.769 -16.922 1.135 1.00 . B B . 27 LYS HB2 1 1
5 13394 2 1 27 LYS HB3 H -2.884 -15.857 -0.246 1.00 . B B . 27 LYS HB3 1 1
5 13395 2 1 27 LYS HD2 H -0.434 -14.471 -0.388 1.00 . B B . 27 LYS HD2 1 1
5 13396 2 1 27 LYS HD3 H 0.845 -15.637 -0.717 1.00 . B B . 27 LYS HD3 1 1
5 13397 2 1 27 LYS HE2 H -0.775 -16.712 -2.425 1.00 . B B . 27 LYS HE2 1 1
5 13398 2 1 27 LYS HE3 H -1.720 -15.239 -2.242 1.00 . B B . 27 LYS HE3 1 1
5 13399 2 1 27 LYS HG2 H -0.235 -16.710 1.036 1.00 . B B . 27 LYS HG2 1 1
5 13400 2 1 27 LYS HG3 H -0.950 -17.460 -0.358 1.00 . B B . 27 LYS HG3 1 1
5 13401 2 1 27 LYS HZ1 H 0.624 -15.667 -3.739 1.00 . B B . 27 LYS HZ1 1 1
5 13402 2 1 27 LYS HZ2 H 0.906 -14.402 -2.679 1.00 . B B . 27 LYS HZ2 1 1
5 13403 2 1 27 LYS HZ3 H -0.403 -14.366 -3.760 1.00 . B B . 27 LYS HZ3 1 1
5 13404 2 1 27 LYS N N -1.633 -15.199 2.839 1.00 . B B . 27 LYS N 1 1
5 13405 2 1 27 LYS NZ N 0.161 -14.967 -3.124 1.00 . B B . 27 LYS NZ 1 1
5 13406 2 1 27 LYS O O -4.213 -14.931 2.923 1.00 . B B . 27 LYS O 1 1
5 13407 2 1 28 LEU C C -6.541 -13.652 0.143 1.00 . B B . 28 LEU C 1 1
5 13408 2 1 28 LEU CA C -5.654 -13.296 1.321 1.00 . B B . 28 LEU CA 1 1
5 13409 2 1 28 LEU CB C -5.678 -11.792 1.581 1.00 . B B . 28 LEU CB 1 1
5 13410 2 1 28 LEU CD1 C -7.453 -11.948 3.325 1.00 . B B . 28 LEU CD1 1 1
5 13411 2 1 28 LEU CD2 C -7.110 -9.824 2.077 1.00 . B B . 28 LEU CD2 1 1
5 13412 2 1 28 LEU CG C -7.081 -11.344 1.973 1.00 . B B . 28 LEU CG 1 1
5 13413 2 1 28 LEU H H -3.862 -13.375 0.248 1.00 . B B . 28 LEU H 1 1
5 13414 2 1 28 LEU HA H -6.036 -13.798 2.199 1.00 . B B . 28 LEU HA 1 1
5 13415 2 1 28 LEU HB2 H -4.996 -11.572 2.388 1.00 . B B . 28 LEU HB2 1 1
5 13416 2 1 28 LEU HB3 H -5.364 -11.256 0.699 1.00 . B B . 28 LEU HB3 1 1
5 13417 2 1 28 LEU HD11 H -8.106 -11.258 3.837 1.00 . B B . 28 LEU HD11 1 1
5 13418 2 1 28 LEU HD12 H -6.564 -12.119 3.916 1.00 . B B . 28 LEU HD12 1 1
5 13419 2 1 28 LEU HD13 H -7.969 -12.884 3.169 1.00 . B B . 28 LEU HD13 1 1
5 13420 2 1 28 LEU HD21 H -7.044 -9.401 1.086 1.00 . B B . 28 LEU HD21 1 1
5 13421 2 1 28 LEU HD22 H -6.288 -9.491 2.692 1.00 . B B . 28 LEU HD22 1 1
5 13422 2 1 28 LEU HD23 H -8.041 -9.535 2.539 1.00 . B B . 28 LEU HD23 1 1
5 13423 2 1 28 LEU HG H -7.801 -11.676 1.241 1.00 . B B . 28 LEU HG 1 1
5 13424 2 1 28 LEU N N -4.295 -13.706 1.065 1.00 . B B . 28 LEU N 1 1
5 13425 2 1 28 LEU O O -6.210 -13.350 -0.990 1.00 . B B . 28 LEU O 1 1
5 13426 2 1 29 SER C C -9.672 -13.438 -0.693 1.00 . B B . 29 SER C 1 1
5 13427 2 1 29 SER CA C -8.622 -14.534 -0.654 1.00 . B B . 29 SER CA 1 1
5 13428 2 1 29 SER CB C -9.266 -15.922 -0.512 1.00 . B B . 29 SER CB 1 1
5 13429 2 1 29 SER H H -7.923 -14.434 1.340 1.00 . B B . 29 SER H 1 1
5 13430 2 1 29 SER HA H -8.082 -14.496 -1.588 1.00 . B B . 29 SER HA 1 1
5 13431 2 1 29 SER HB2 H -10.334 -15.839 -0.420 1.00 . B B . 29 SER HB2 1 1
5 13432 2 1 29 SER HB3 H -9.079 -16.465 -1.428 1.00 . B B . 29 SER HB3 1 1
5 13433 2 1 29 SER HG H -8.576 -15.970 1.326 1.00 . B B . 29 SER HG 1 1
5 13434 2 1 29 SER N N -7.674 -14.252 0.403 1.00 . B B . 29 SER N 1 1
5 13435 2 1 29 SER O O -9.619 -12.481 0.088 1.00 . B B . 29 SER O 1 1
5 13436 2 1 29 SER OG O -8.718 -16.611 0.605 1.00 . B B . 29 SER OG 1 1
5 13437 2 1 30 LYS C C -12.688 -12.623 -0.691 1.00 . B B . 30 LYS C 1 1
5 13438 2 1 30 LYS CA C -11.600 -12.490 -1.748 1.00 . B B . 30 LYS CA 1 1
5 13439 2 1 30 LYS CB C -12.185 -12.463 -3.157 1.00 . B B . 30 LYS CB 1 1
5 13440 2 1 30 LYS CD C -9.912 -11.544 -3.889 1.00 . B B . 30 LYS CD 1 1
5 13441 2 1 30 LYS CE C -9.835 -10.475 -4.974 1.00 . B B . 30 LYS CE 1 1
5 13442 2 1 30 LYS CG C -11.048 -12.548 -4.204 1.00 . B B . 30 LYS CG 1 1
5 13443 2 1 30 LYS H H -10.601 -14.293 -2.233 1.00 . B B . 30 LYS H 1 1
5 13444 2 1 30 LYS HA H -11.137 -11.535 -1.550 1.00 . B B . 30 LYS HA 1 1
5 13445 2 1 30 LYS HB2 H -12.876 -13.284 -3.291 1.00 . B B . 30 LYS HB2 1 1
5 13446 2 1 30 LYS HB3 H -12.709 -11.530 -3.302 1.00 . B B . 30 LYS HB3 1 1
5 13447 2 1 30 LYS HD2 H -9.999 -11.058 -2.930 1.00 . B B . 30 LYS HD2 1 1
5 13448 2 1 30 LYS HD3 H -8.986 -12.100 -3.923 1.00 . B B . 30 LYS HD3 1 1
5 13449 2 1 30 LYS HE2 H -10.832 -10.098 -5.145 1.00 . B B . 30 LYS HE2 1 1
5 13450 2 1 30 LYS HE3 H -9.212 -9.658 -4.641 1.00 . B B . 30 LYS HE3 1 1
5 13451 2 1 30 LYS HG2 H -10.652 -13.550 -4.165 1.00 . B B . 30 LYS HG2 1 1
5 13452 2 1 30 LYS HG3 H -11.448 -12.362 -5.189 1.00 . B B . 30 LYS HG3 1 1
5 13453 2 1 30 LYS HZ1 H -9.962 -11.706 -6.653 1.00 . B B . 30 LYS HZ1 1 1
5 13454 2 1 30 LYS HZ2 H -8.340 -11.506 -6.035 1.00 . B B . 30 LYS HZ2 1 1
5 13455 2 1 30 LYS HZ3 H -9.119 -10.266 -6.863 1.00 . B B . 30 LYS HZ3 1 1
5 13456 2 1 30 LYS N N -10.598 -13.532 -1.614 1.00 . B B . 30 LYS N 1 1
5 13457 2 1 30 LYS NZ N -9.275 -11.065 -6.208 1.00 . B B . 30 LYS NZ 1 1
5 13458 2 1 30 LYS O O -13.582 -11.762 -0.592 1.00 . B B . 30 LYS O 1 1
5 13459 2 1 31 LYS C C -13.389 -12.748 2.199 1.00 . B B . 31 LYS C 1 1
5 13460 2 1 31 LYS CA C -13.554 -13.879 1.198 1.00 . B B . 31 LYS CA 1 1
5 13461 2 1 31 LYS CB C -13.306 -15.227 1.931 1.00 . B B . 31 LYS CB 1 1
5 13462 2 1 31 LYS CD C -12.150 -17.461 1.834 1.00 . B B . 31 LYS CD 1 1
5 13463 2 1 31 LYS CE C -11.238 -18.361 0.990 1.00 . B B . 31 LYS CE 1 1
5 13464 2 1 31 LYS CG C -12.380 -16.137 1.112 1.00 . B B . 31 LYS CG 1 1
5 13465 2 1 31 LYS H H -11.856 -14.301 -0.001 1.00 . B B . 31 LYS H 1 1
5 13466 2 1 31 LYS HA H -14.563 -13.865 0.817 1.00 . B B . 31 LYS HA 1 1
5 13467 2 1 31 LYS HB2 H -12.892 -15.064 2.916 1.00 . B B . 31 LYS HB2 1 1
5 13468 2 1 31 LYS HB3 H -14.262 -15.713 2.047 1.00 . B B . 31 LYS HB3 1 1
5 13469 2 1 31 LYS HD2 H -11.624 -17.222 2.743 1.00 . B B . 31 LYS HD2 1 1
5 13470 2 1 31 LYS HD3 H -13.077 -17.967 2.059 1.00 . B B . 31 LYS HD3 1 1
5 13471 2 1 31 LYS HE2 H -10.666 -17.769 0.291 1.00 . B B . 31 LYS HE2 1 1
5 13472 2 1 31 LYS HE3 H -10.563 -18.912 1.629 1.00 . B B . 31 LYS HE3 1 1
5 13473 2 1 31 LYS HG2 H -12.680 -16.317 0.098 1.00 . B B . 31 LYS HG2 1 1
5 13474 2 1 31 LYS HG3 H -11.435 -15.622 1.121 1.00 . B B . 31 LYS HG3 1 1
5 13475 2 1 31 LYS HZ1 H -12.883 -18.868 -0.238 1.00 . B B . 31 LYS HZ1 1 1
5 13476 2 1 31 LYS HZ2 H -12.376 -20.122 0.792 1.00 . B B . 31 LYS HZ2 1 1
5 13477 2 1 31 LYS HZ3 H -11.477 -19.710 -0.548 1.00 . B B . 31 LYS HZ3 1 1
5 13478 2 1 31 LYS N N -12.601 -13.677 0.115 1.00 . B B . 31 LYS N 1 1
5 13479 2 1 31 LYS NZ N -12.064 -19.317 0.217 1.00 . B B . 31 LYS NZ 1 1
5 13480 2 1 31 LYS O O -14.225 -11.841 2.293 1.00 . B B . 31 LYS O 1 1
5 13481 2 1 32 GLU C C -11.693 -10.419 3.211 1.00 . B B . 32 GLU C 1 1
5 13482 2 1 32 GLU CA C -11.959 -11.757 3.868 1.00 . B B . 32 GLU CA 1 1
5 13483 2 1 32 GLU CB C -10.740 -12.169 4.698 1.00 . B B . 32 GLU CB 1 1
5 13484 2 1 32 GLU CD C -12.108 -13.056 6.596 1.00 . B B . 32 GLU CD 1 1
5 13485 2 1 32 GLU CG C -11.061 -13.391 5.566 1.00 . B B . 32 GLU CG 1 1
5 13486 2 1 32 GLU H H -11.599 -13.480 2.743 1.00 . B B . 32 GLU H 1 1
5 13487 2 1 32 GLU HA H -12.796 -11.643 4.541 1.00 . B B . 32 GLU HA 1 1
5 13488 2 1 32 GLU HB2 H -9.946 -12.427 4.017 1.00 . B B . 32 GLU HB2 1 1
5 13489 2 1 32 GLU HB3 H -10.435 -11.345 5.323 1.00 . B B . 32 GLU HB3 1 1
5 13490 2 1 32 GLU HG2 H -11.412 -14.173 4.910 1.00 . B B . 32 GLU HG2 1 1
5 13491 2 1 32 GLU HG3 H -10.154 -13.721 6.052 1.00 . B B . 32 GLU HG3 1 1
5 13492 2 1 32 GLU N N -12.268 -12.771 2.894 1.00 . B B . 32 GLU N 1 1
5 13493 2 1 32 GLU O O -12.013 -9.392 3.777 1.00 . B B . 32 GLU O 1 1
5 13494 2 1 32 GLU OE1 O -11.952 -12.068 7.267 1.00 . B B . 32 GLU OE1 1 1
5 13495 2 1 32 GLU OE2 O -13.050 -13.801 6.715 1.00 . B B . 32 GLU OE2 1 1
5 13496 2 1 33 LEU C C -11.696 -8.210 1.206 1.00 . B B . 33 LEU C 1 1
5 13497 2 1 33 LEU CA C -10.548 -9.165 1.465 1.00 . B B . 33 LEU CA 1 1
5 13498 2 1 33 LEU CB C -9.799 -9.448 0.143 1.00 . B B . 33 LEU CB 1 1
5 13499 2 1 33 LEU CD1 C -10.333 -7.455 -1.343 1.00 . B B . 33 LEU CD1 1 1
5 13500 2 1 33 LEU CD2 C -8.720 -7.167 0.558 1.00 . B B . 33 LEU CD2 1 1
5 13501 2 1 33 LEU CG C -9.250 -8.143 -0.504 1.00 . B B . 33 LEU CG 1 1
5 13502 2 1 33 LEU H H -10.710 -11.290 1.711 1.00 . B B . 33 LEU H 1 1
5 13503 2 1 33 LEU HA H -9.857 -8.703 2.153 1.00 . B B . 33 LEU HA 1 1
5 13504 2 1 33 LEU HB2 H -8.986 -10.140 0.307 1.00 . B B . 33 LEU HB2 1 1
5 13505 2 1 33 LEU HB3 H -10.492 -9.900 -0.547 1.00 . B B . 33 LEU HB3 1 1
5 13506 2 1 33 LEU HD11 H -9.889 -7.111 -2.267 1.00 . B B . 33 LEU HD11 1 1
5 13507 2 1 33 LEU HD12 H -10.729 -6.601 -0.811 1.00 . B B . 33 LEU HD12 1 1
5 13508 2 1 33 LEU HD13 H -11.137 -8.136 -1.575 1.00 . B B . 33 LEU HD13 1 1
5 13509 2 1 33 LEU HD21 H -8.119 -6.427 0.052 1.00 . B B . 33 LEU HD21 1 1
5 13510 2 1 33 LEU HD22 H -8.114 -7.677 1.288 1.00 . B B . 33 LEU HD22 1 1
5 13511 2 1 33 LEU HD23 H -9.531 -6.664 1.061 1.00 . B B . 33 LEU HD23 1 1
5 13512 2 1 33 LEU HG H -8.454 -8.412 -1.182 1.00 . B B . 33 LEU HG 1 1
5 13513 2 1 33 LEU N N -11.016 -10.424 2.063 1.00 . B B . 33 LEU N 1 1
5 13514 2 1 33 LEU O O -11.624 -7.031 1.578 1.00 . B B . 33 LEU O 1 1
5 13515 2 1 34 LYS C C -14.474 -7.299 1.660 1.00 . B B . 34 LYS C 1 1
5 13516 2 1 34 LYS CA C -13.890 -7.818 0.355 1.00 . B B . 34 LYS CA 1 1
5 13517 2 1 34 LYS CB C -14.974 -8.505 -0.475 1.00 . B B . 34 LYS CB 1 1
5 13518 2 1 34 LYS CD C -15.607 -9.310 -2.780 1.00 . B B . 34 LYS CD 1 1
5 13519 2 1 34 LYS CE C -15.634 -10.844 -2.782 1.00 . B B . 34 LYS CE 1 1
5 13520 2 1 34 LYS CG C -14.458 -8.778 -1.897 1.00 . B B . 34 LYS CG 1 1
5 13521 2 1 34 LYS H H -12.802 -9.650 0.381 1.00 . B B . 34 LYS H 1 1
5 13522 2 1 34 LYS HA H -13.509 -6.968 -0.194 1.00 . B B . 34 LYS HA 1 1
5 13523 2 1 34 LYS HB2 H -15.285 -9.414 0.016 1.00 . B B . 34 LYS HB2 1 1
5 13524 2 1 34 LYS HB3 H -15.813 -7.825 -0.525 1.00 . B B . 34 LYS HB3 1 1
5 13525 2 1 34 LYS HD2 H -16.561 -8.929 -2.445 1.00 . B B . 34 LYS HD2 1 1
5 13526 2 1 34 LYS HD3 H -15.448 -8.969 -3.794 1.00 . B B . 34 LYS HD3 1 1
5 13527 2 1 34 LYS HE2 H -16.433 -11.172 -3.431 1.00 . B B . 34 LYS HE2 1 1
5 13528 2 1 34 LYS HE3 H -14.706 -11.227 -3.177 1.00 . B B . 34 LYS HE3 1 1
5 13529 2 1 34 LYS HG2 H -14.078 -7.862 -2.328 1.00 . B B . 34 LYS HG2 1 1
5 13530 2 1 34 LYS HG3 H -13.666 -9.511 -1.866 1.00 . B B . 34 LYS HG3 1 1
5 13531 2 1 34 LYS HZ1 H -14.941 -11.523 -0.915 1.00 . B B . 34 LYS HZ1 1 1
5 13532 2 1 34 LYS HZ2 H -16.329 -12.286 -1.454 1.00 . B B . 34 LYS HZ2 1 1
5 13533 2 1 34 LYS HZ3 H -16.440 -10.744 -0.807 1.00 . B B . 34 LYS HZ3 1 1
5 13534 2 1 34 LYS N N -12.771 -8.699 0.619 1.00 . B B . 34 LYS N 1 1
5 13535 2 1 34 LYS NZ N -15.851 -11.362 -1.403 1.00 . B B . 34 LYS NZ 1 1
5 13536 2 1 34 LYS O O -14.765 -6.111 1.790 1.00 . B B . 34 LYS O 1 1
5 13537 2 1 35 GLU C C -14.067 -6.910 4.647 1.00 . B B . 35 GLU C 1 1
5 13538 2 1 35 GLU CA C -15.085 -7.801 3.946 1.00 . B B . 35 GLU CA 1 1
5 13539 2 1 35 GLU CB C -15.353 -9.059 4.770 1.00 . B B . 35 GLU CB 1 1
5 13540 2 1 35 GLU CD C -16.788 -11.133 4.854 1.00 . B B . 35 GLU CD 1 1
5 13541 2 1 35 GLU CG C -16.543 -9.812 4.149 1.00 . B B . 35 GLU CG 1 1
5 13542 2 1 35 GLU H H -14.310 -9.110 2.488 1.00 . B B . 35 GLU H 1 1
5 13543 2 1 35 GLU HA H -16.008 -7.253 3.829 1.00 . B B . 35 GLU HA 1 1
5 13544 2 1 35 GLU HB2 H -14.477 -9.695 4.788 1.00 . B B . 35 GLU HB2 1 1
5 13545 2 1 35 GLU HB3 H -15.610 -8.785 5.781 1.00 . B B . 35 GLU HB3 1 1
5 13546 2 1 35 GLU HG2 H -17.434 -9.204 4.220 1.00 . B B . 35 GLU HG2 1 1
5 13547 2 1 35 GLU HG3 H -16.333 -10.000 3.108 1.00 . B B . 35 GLU HG3 1 1
5 13548 2 1 35 GLU N N -14.594 -8.184 2.637 1.00 . B B . 35 GLU N 1 1
5 13549 2 1 35 GLU O O -14.410 -5.868 5.190 1.00 . B B . 35 GLU O 1 1
5 13550 2 1 35 GLU OE1 O -16.091 -11.429 5.799 1.00 . B B . 35 GLU OE1 1 1
5 13551 2 1 35 GLU OE2 O -17.672 -11.838 4.438 1.00 . B B . 35 GLU OE2 1 1
5 13552 2 1 36 LEU C C -11.594 -5.164 4.621 1.00 . B B . 36 LEU C 1 1
5 13553 2 1 36 LEU CA C -11.714 -6.563 5.177 1.00 . B B . 36 LEU CA 1 1
5 13554 2 1 36 LEU CB C -10.399 -7.358 4.934 1.00 . B B . 36 LEU CB 1 1
5 13555 2 1 36 LEU CD1 C -8.949 -5.545 5.947 1.00 . B B . 36 LEU CD1 1 1
5 13556 2 1 36 LEU CD2 C -7.934 -7.294 4.502 1.00 . B B . 36 LEU CD2 1 1
5 13557 2 1 36 LEU CG C -9.178 -6.435 4.739 1.00 . B B . 36 LEU CG 1 1
5 13558 2 1 36 LEU H H -12.615 -8.138 4.088 1.00 . B B . 36 LEU H 1 1
5 13559 2 1 36 LEU HA H -11.863 -6.511 6.247 1.00 . B B . 36 LEU HA 1 1
5 13560 2 1 36 LEU HB2 H -10.214 -8.022 5.764 1.00 . B B . 36 LEU HB2 1 1
5 13561 2 1 36 LEU HB3 H -10.509 -7.957 4.045 1.00 . B B . 36 LEU HB3 1 1
5 13562 2 1 36 LEU HD11 H -9.253 -4.540 5.689 1.00 . B B . 36 LEU HD11 1 1
5 13563 2 1 36 LEU HD12 H -7.890 -5.535 6.151 1.00 . B B . 36 LEU HD12 1 1
5 13564 2 1 36 LEU HD13 H -9.501 -5.894 6.805 1.00 . B B . 36 LEU HD13 1 1
5 13565 2 1 36 LEU HD21 H -7.834 -7.452 3.439 1.00 . B B . 36 LEU HD21 1 1
5 13566 2 1 36 LEU HD22 H -8.038 -8.247 4.999 1.00 . B B . 36 LEU HD22 1 1
5 13567 2 1 36 LEU HD23 H -7.056 -6.785 4.870 1.00 . B B . 36 LEU HD23 1 1
5 13568 2 1 36 LEU HG H -9.348 -5.831 3.858 1.00 . B B . 36 LEU HG 1 1
5 13569 2 1 36 LEU N N -12.813 -7.303 4.569 1.00 . B B . 36 LEU N 1 1
5 13570 2 1 36 LEU O O -11.502 -4.193 5.378 1.00 . B B . 36 LEU O 1 1
5 13571 2 1 37 LEU C C -12.469 -2.781 3.067 1.00 . B B . 37 LEU C 1 1
5 13572 2 1 37 LEU CA C -11.360 -3.754 2.705 1.00 . B B . 37 LEU CA 1 1
5 13573 2 1 37 LEU CB C -11.199 -3.891 1.176 1.00 . B B . 37 LEU CB 1 1
5 13574 2 1 37 LEU CD1 C -12.301 -1.793 0.301 1.00 . B B . 37 LEU CD1 1 1
5 13575 2 1 37 LEU CD2 C -10.025 -1.652 1.336 1.00 . B B . 37 LEU CD2 1 1
5 13576 2 1 37 LEU CG C -10.969 -2.520 0.499 1.00 . B B . 37 LEU CG 1 1
5 13577 2 1 37 LEU H H -11.651 -5.863 2.762 1.00 . B B . 37 LEU H 1 1
5 13578 2 1 37 LEU HA H -10.439 -3.382 3.123 1.00 . B B . 37 LEU HA 1 1
5 13579 2 1 37 LEU HB2 H -10.345 -4.526 0.985 1.00 . B B . 37 LEU HB2 1 1
5 13580 2 1 37 LEU HB3 H -12.081 -4.358 0.760 1.00 . B B . 37 LEU HB3 1 1
5 13581 2 1 37 LEU HD11 H -13.123 -2.494 0.272 1.00 . B B . 37 LEU HD11 1 1
5 13582 2 1 37 LEU HD12 H -12.265 -1.260 -0.637 1.00 . B B . 37 LEU HD12 1 1
5 13583 2 1 37 LEU HD13 H -12.462 -1.080 1.098 1.00 . B B . 37 LEU HD13 1 1
5 13584 2 1 37 LEU HD21 H -9.590 -0.903 0.690 1.00 . B B . 37 LEU HD21 1 1
5 13585 2 1 37 LEU HD22 H -9.237 -2.253 1.757 1.00 . B B . 37 LEU HD22 1 1
5 13586 2 1 37 LEU HD23 H -10.561 -1.154 2.129 1.00 . B B . 37 LEU HD23 1 1
5 13587 2 1 37 LEU HG H -10.532 -2.692 -0.475 1.00 . B B . 37 LEU HG 1 1
5 13588 2 1 37 LEU N N -11.579 -5.051 3.313 1.00 . B B . 37 LEU N 1 1
5 13589 2 1 37 LEU O O -12.206 -1.676 3.545 1.00 . B B . 37 LEU O 1 1
5 13590 2 1 38 GLN C C -14.819 -2.116 4.815 1.00 . B B . 38 GLN C 1 1
5 13591 2 1 38 GLN CA C -14.816 -2.370 3.315 1.00 . B B . 38 GLN CA 1 1
5 13592 2 1 38 GLN CB C -16.146 -2.983 2.856 1.00 . B B . 38 GLN CB 1 1
5 13593 2 1 38 GLN CD C -17.590 -5.003 2.950 1.00 . B B . 38 GLN CD 1 1
5 13594 2 1 38 GLN CG C -16.421 -4.289 3.603 1.00 . B B . 38 GLN CG 1 1
5 13595 2 1 38 GLN H H -13.854 -4.135 2.629 1.00 . B B . 38 GLN H 1 1
5 13596 2 1 38 GLN HA H -14.690 -1.418 2.817 1.00 . B B . 38 GLN HA 1 1
5 13597 2 1 38 GLN HB2 H -16.950 -2.291 3.053 1.00 . B B . 38 GLN HB2 1 1
5 13598 2 1 38 GLN HB3 H -16.107 -3.184 1.795 1.00 . B B . 38 GLN HB3 1 1
5 13599 2 1 38 GLN HE21 H -16.438 -6.051 1.758 1.00 . B B . 38 GLN HE21 1 1
5 13600 2 1 38 GLN HE22 H -18.111 -6.346 1.606 1.00 . B B . 38 GLN HE22 1 1
5 13601 2 1 38 GLN HG2 H -15.548 -4.922 3.552 1.00 . B B . 38 GLN HG2 1 1
5 13602 2 1 38 GLN HG3 H -16.666 -4.087 4.637 1.00 . B B . 38 GLN HG3 1 1
5 13603 2 1 38 GLN N N -13.702 -3.219 2.943 1.00 . B B . 38 GLN N 1 1
5 13604 2 1 38 GLN NE2 N -17.364 -5.868 2.028 1.00 . B B . 38 GLN NE2 1 1
5 13605 2 1 38 GLN O O -15.112 -1.013 5.265 1.00 . B B . 38 GLN O 1 1
5 13606 2 1 38 GLN OE1 O -18.745 -4.743 3.284 1.00 . B B . 38 GLN OE1 1 1
5 13607 2 1 39 THR C C -13.511 -2.114 7.570 1.00 . B B . 39 THR C 1 1
5 13608 2 1 39 THR CA C -14.567 -3.075 7.021 1.00 . B B . 39 THR CA 1 1
5 13609 2 1 39 THR CB C -14.356 -4.481 7.589 1.00 . B B . 39 THR CB 1 1
5 13610 2 1 39 THR CG2 C -14.244 -4.448 9.101 1.00 . B B . 39 THR CG2 1 1
5 13611 2 1 39 THR H H -14.355 -4.027 5.164 1.00 . B B . 39 THR H 1 1
5 13612 2 1 39 THR HA H -15.541 -2.738 7.339 1.00 . B B . 39 THR HA 1 1
5 13613 2 1 39 THR HB H -13.434 -4.874 7.183 1.00 . B B . 39 THR HB 1 1
5 13614 2 1 39 THR HG1 H -15.117 -5.702 6.358 1.00 . B B . 39 THR HG1 1 1
5 13615 2 1 39 THR HG21 H -14.978 -3.790 9.534 1.00 . B B . 39 THR HG21 1 1
5 13616 2 1 39 THR HG22 H -13.248 -4.104 9.342 1.00 . B B . 39 THR HG22 1 1
5 13617 2 1 39 THR HG23 H -14.363 -5.451 9.479 1.00 . B B . 39 THR HG23 1 1
5 13618 2 1 39 THR N N -14.543 -3.157 5.577 1.00 . B B . 39 THR N 1 1
5 13619 2 1 39 THR O O -13.837 -1.200 8.340 1.00 . B B . 39 THR O 1 1
5 13620 2 1 39 THR OG1 O -15.436 -5.318 7.191 1.00 . B B . 39 THR OG1 1 1
5 13621 2 1 40 GLU C C -11.210 -0.086 7.192 1.00 . B B . 40 GLU C 1 1
5 13622 2 1 40 GLU CA C -11.170 -1.504 7.723 1.00 . B B . 40 GLU CA 1 1
5 13623 2 1 40 GLU CB C -9.819 -2.155 7.438 1.00 . B B . 40 GLU CB 1 1
5 13624 2 1 40 GLU CD C -9.824 -3.296 9.695 1.00 . B B . 40 GLU CD 1 1
5 13625 2 1 40 GLU CG C -9.739 -3.498 8.190 1.00 . B B . 40 GLU CG 1 1
5 13626 2 1 40 GLU H H -12.035 -3.059 6.577 1.00 . B B . 40 GLU H 1 1
5 13627 2 1 40 GLU HA H -11.286 -1.433 8.794 1.00 . B B . 40 GLU HA 1 1
5 13628 2 1 40 GLU HB2 H -9.711 -2.304 6.373 1.00 . B B . 40 GLU HB2 1 1
5 13629 2 1 40 GLU HB3 H -9.038 -1.502 7.796 1.00 . B B . 40 GLU HB3 1 1
5 13630 2 1 40 GLU HG2 H -10.539 -4.146 7.866 1.00 . B B . 40 GLU HG2 1 1
5 13631 2 1 40 GLU HG3 H -8.791 -3.949 7.953 1.00 . B B . 40 GLU HG3 1 1
5 13632 2 1 40 GLU N N -12.256 -2.319 7.189 1.00 . B B . 40 GLU N 1 1
5 13633 2 1 40 GLU O O -10.969 0.869 7.931 1.00 . B B . 40 GLU O 1 1
5 13634 2 1 40 GLU OE1 O -9.541 -2.206 10.152 1.00 . B B . 40 GLU OE1 1 1
5 13635 2 1 40 GLU OE2 O -10.180 -4.237 10.374 1.00 . B B . 40 GLU OE2 1 1
5 13636 2 1 41 LEU C C -12.987 1.876 5.216 1.00 . B B . 41 LEU C 1 1
5 13637 2 1 41 LEU CA C -11.561 1.346 5.272 1.00 . B B . 41 LEU CA 1 1
5 13638 2 1 41 LEU CB C -10.968 1.253 3.856 1.00 . B B . 41 LEU CB 1 1
5 13639 2 1 41 LEU CD1 C -8.806 0.226 4.642 1.00 . B B . 41 LEU CD1 1 1
5 13640 2 1 41 LEU CD2 C -8.874 1.497 2.489 1.00 . B B . 41 LEU CD2 1 1
5 13641 2 1 41 LEU CG C -9.437 1.416 3.912 1.00 . B B . 41 LEU CG 1 1
5 13642 2 1 41 LEU H H -11.708 -0.757 5.388 1.00 . B B . 41 LEU H 1 1
5 13643 2 1 41 LEU HA H -10.970 2.046 5.842 1.00 . B B . 41 LEU HA 1 1
5 13644 2 1 41 LEU HB2 H -11.236 0.295 3.441 1.00 . B B . 41 LEU HB2 1 1
5 13645 2 1 41 LEU HB3 H -11.393 2.010 3.216 1.00 . B B . 41 LEU HB3 1 1
5 13646 2 1 41 LEU HD11 H -8.890 0.371 5.710 1.00 . B B . 41 LEU HD11 1 1
5 13647 2 1 41 LEU HD12 H -7.760 0.159 4.380 1.00 . B B . 41 LEU HD12 1 1
5 13648 2 1 41 LEU HD13 H -9.302 -0.690 4.360 1.00 . B B . 41 LEU HD13 1 1
5 13649 2 1 41 LEU HD21 H -7.900 1.966 2.524 1.00 . B B . 41 LEU HD21 1 1
5 13650 2 1 41 LEU HD22 H -9.526 2.087 1.860 1.00 . B B . 41 LEU HD22 1 1
5 13651 2 1 41 LEU HD23 H -8.771 0.504 2.080 1.00 . B B . 41 LEU HD23 1 1
5 13652 2 1 41 LEU HG H -9.177 2.314 4.454 1.00 . B B . 41 LEU HG 1 1
5 13653 2 1 41 LEU N N -11.517 0.045 5.919 1.00 . B B . 41 LEU N 1 1
5 13654 2 1 41 LEU O O -13.395 2.458 4.222 1.00 . B B . 41 LEU O 1 1
5 13655 2 1 42 SER C C -15.344 3.502 5.932 1.00 . B B . 42 SER C 1 1
5 13656 2 1 42 SER CA C -15.163 2.010 6.269 1.00 . B B . 42 SER CA 1 1
5 13657 2 1 42 SER CB C -15.800 1.682 7.630 1.00 . B B . 42 SER CB 1 1
5 13658 2 1 42 SER H H -13.383 1.125 7.012 1.00 . B B . 42 SER H 1 1
5 13659 2 1 42 SER HA H -15.673 1.427 5.515 1.00 . B B . 42 SER HA 1 1
5 13660 2 1 42 SER HB2 H -15.245 2.155 8.425 1.00 . B B . 42 SER HB2 1 1
5 13661 2 1 42 SER HB3 H -16.810 2.072 7.641 1.00 . B B . 42 SER HB3 1 1
5 13662 2 1 42 SER HG H -14.909 -0.050 8.057 1.00 . B B . 42 SER HG 1 1
5 13663 2 1 42 SER N N -13.755 1.625 6.260 1.00 . B B . 42 SER N 1 1
5 13664 2 1 42 SER O O -16.217 3.862 5.131 1.00 . B B . 42 SER O 1 1
5 13665 2 1 42 SER OG O -15.800 0.260 7.834 1.00 . B B . 42 SER OG 1 1
5 13666 2 1 43 GLY C C -14.159 6.071 4.767 1.00 . B B . 43 GLY C 1 1
5 13667 2 1 43 GLY CA C -14.549 5.788 6.209 1.00 . B B . 43 GLY CA 1 1
5 13668 2 1 43 GLY H H -13.776 4.024 7.075 1.00 . B B . 43 GLY H 1 1
5 13669 2 1 43 GLY HA2 H -15.558 6.138 6.380 1.00 . B B . 43 GLY HA2 1 1
5 13670 2 1 43 GLY HA3 H -13.874 6.316 6.864 1.00 . B B . 43 GLY HA3 1 1
5 13671 2 1 43 GLY N N -14.493 4.354 6.493 1.00 . B B . 43 GLY N 1 1
5 13672 2 1 43 GLY O O -14.893 6.746 4.037 1.00 . B B . 43 GLY O 1 1
5 13673 2 1 44 PHE C C -13.720 4.963 2.041 1.00 . B B . 44 PHE C 1 1
5 13674 2 1 44 PHE CA C -12.645 5.559 2.925 1.00 . B B . 44 PHE CA 1 1
5 13675 2 1 44 PHE CB C -11.324 4.803 2.685 1.00 . B B . 44 PHE CB 1 1
5 13676 2 1 44 PHE CD1 C -9.649 6.503 1.858 1.00 . B B . 44 PHE CD1 1 1
5 13677 2 1 44 PHE CD2 C -9.439 5.682 4.120 1.00 . B B . 44 PHE CD2 1 1
5 13678 2 1 44 PHE CE1 C -8.518 7.306 2.043 1.00 . B B . 44 PHE CE1 1 1
5 13679 2 1 44 PHE CE2 C -8.306 6.483 4.304 1.00 . B B . 44 PHE CE2 1 1
5 13680 2 1 44 PHE CG C -10.113 5.691 2.899 1.00 . B B . 44 PHE CG 1 1
5 13681 2 1 44 PHE CZ C -7.847 7.293 3.265 1.00 . B B . 44 PHE CZ 1 1
5 13682 2 1 44 PHE H H -12.604 4.851 4.952 1.00 . B B . 44 PHE H 1 1
5 13683 2 1 44 PHE HA H -12.512 6.600 2.677 1.00 . B B . 44 PHE HA 1 1
5 13684 2 1 44 PHE HB2 H -11.275 4.001 3.405 1.00 . B B . 44 PHE HB2 1 1
5 13685 2 1 44 PHE HB3 H -11.309 4.397 1.683 1.00 . B B . 44 PHE HB3 1 1
5 13686 2 1 44 PHE HD1 H -10.159 6.512 0.906 1.00 . B B . 44 PHE HD1 1 1
5 13687 2 1 44 PHE HD2 H -9.807 5.054 4.915 1.00 . B B . 44 PHE HD2 1 1
5 13688 2 1 44 PHE HE1 H -8.166 7.934 1.236 1.00 . B B . 44 PHE HE1 1 1
5 13689 2 1 44 PHE HE2 H -7.781 6.481 5.246 1.00 . B B . 44 PHE HE2 1 1
5 13690 2 1 44 PHE HZ H -6.971 7.906 3.412 1.00 . B B . 44 PHE HZ 1 1
5 13691 2 1 44 PHE N N -13.063 5.454 4.327 1.00 . B B . 44 PHE N 1 1
5 13692 2 1 44 PHE O O -14.109 5.541 1.033 1.00 . B B . 44 PHE O 1 1
5 13693 2 1 45 LEU C C -16.508 3.991 1.598 1.00 . B B . 45 LEU C 1 1
5 13694 2 1 45 LEU CA C -15.278 3.129 1.750 1.00 . B B . 45 LEU CA 1 1
5 13695 2 1 45 LEU CB C -15.622 1.834 2.522 1.00 . B B . 45 LEU CB 1 1
5 13696 2 1 45 LEU CD1 C -17.418 1.199 0.862 1.00 . B B . 45 LEU CD1 1 1
5 13697 2 1 45 LEU CD2 C -17.391 0.177 3.141 1.00 . B B . 45 LEU CD2 1 1
5 13698 2 1 45 LEU CG C -17.096 1.441 2.334 1.00 . B B . 45 LEU CG 1 1
5 13699 2 1 45 LEU H H -13.899 3.448 3.312 1.00 . B B . 45 LEU H 1 1
5 13700 2 1 45 LEU HA H -14.906 2.842 0.778 1.00 . B B . 45 LEU HA 1 1
5 13701 2 1 45 LEU HB2 H -14.980 1.038 2.179 1.00 . B B . 45 LEU HB2 1 1
5 13702 2 1 45 LEU HB3 H -15.433 2.001 3.570 1.00 . B B . 45 LEU HB3 1 1
5 13703 2 1 45 LEU HD11 H -18.199 1.904 0.612 1.00 . B B . 45 LEU HD11 1 1
5 13704 2 1 45 LEU HD12 H -17.780 0.190 0.715 1.00 . B B . 45 LEU HD12 1 1
5 13705 2 1 45 LEU HD13 H -16.564 1.378 0.228 1.00 . B B . 45 LEU HD13 1 1
5 13706 2 1 45 LEU HD21 H -17.856 -0.564 2.509 1.00 . B B . 45 LEU HD21 1 1
5 13707 2 1 45 LEU HD22 H -18.075 0.424 3.938 1.00 . B B . 45 LEU HD22 1 1
5 13708 2 1 45 LEU HD23 H -16.483 -0.220 3.565 1.00 . B B . 45 LEU HD23 1 1
5 13709 2 1 45 LEU HG H -17.701 2.251 2.716 1.00 . B B . 45 LEU HG 1 1
5 13710 2 1 45 LEU N N -14.234 3.831 2.469 1.00 . B B . 45 LEU N 1 1
5 13711 2 1 45 LEU O O -17.023 4.151 0.491 1.00 . B B . 45 LEU O 1 1
5 13712 2 1 46 ASP C C -17.952 6.563 1.680 1.00 . B B . 46 ASP C 1 1
5 13713 2 1 46 ASP CA C -18.134 5.420 2.649 1.00 . B B . 46 ASP CA 1 1
5 13714 2 1 46 ASP CB C -18.456 5.937 4.044 1.00 . B B . 46 ASP CB 1 1
5 13715 2 1 46 ASP CG C -19.693 6.811 4.013 1.00 . B B . 46 ASP CG 1 1
5 13716 2 1 46 ASP H H -16.467 4.450 3.532 1.00 . B B . 46 ASP H 1 1
5 13717 2 1 46 ASP HA H -18.965 4.821 2.306 1.00 . B B . 46 ASP HA 1 1
5 13718 2 1 46 ASP HB2 H -18.638 5.047 4.630 1.00 . B B . 46 ASP HB2 1 1
5 13719 2 1 46 ASP HB3 H -17.601 6.474 4.430 1.00 . B B . 46 ASP HB3 1 1
5 13720 2 1 46 ASP N N -16.944 4.590 2.684 1.00 . B B . 46 ASP N 1 1
5 13721 2 1 46 ASP O O -18.802 6.808 0.823 1.00 . B B . 46 ASP O 1 1
5 13722 2 1 46 ASP OD1 O -20.736 6.313 3.664 1.00 . B B . 46 ASP OD1 1 1
5 13723 2 1 46 ASP OD2 O -19.583 7.965 4.357 1.00 . B B . 46 ASP OD2 1 1
5 13724 2 1 47 ALA C C -16.292 7.672 -0.615 1.00 . B B . 47 ALA C 1 1
5 13725 2 1 47 ALA CA C -16.466 8.249 0.788 1.00 . B B . 47 ALA CA 1 1
5 13726 2 1 47 ALA CB C -15.180 8.962 1.207 1.00 . B B . 47 ALA CB 1 1
5 13727 2 1 47 ALA H H -16.132 6.905 2.402 1.00 . B B . 47 ALA H 1 1
5 13728 2 1 47 ALA HA H -17.265 8.976 0.778 1.00 . B B . 47 ALA HA 1 1
5 13729 2 1 47 ALA HB1 H -15.142 9.055 2.281 1.00 . B B . 47 ALA HB1 1 1
5 13730 2 1 47 ALA HB2 H -15.139 9.943 0.756 1.00 . B B . 47 ALA HB2 1 1
5 13731 2 1 47 ALA HB3 H -14.337 8.377 0.873 1.00 . B B . 47 ALA HB3 1 1
5 13732 2 1 47 ALA N N -16.798 7.197 1.741 1.00 . B B . 47 ALA N 1 1
5 13733 2 1 47 ALA O O -16.613 8.324 -1.619 1.00 . B B . 47 ALA O 1 1
5 13734 2 1 48 GLN C C -16.515 5.452 -2.804 1.00 . B B . 48 GLN C 1 1
5 13735 2 1 48 GLN CA C -15.326 5.854 -1.937 1.00 . B B . 48 GLN CA 1 1
5 13736 2 1 48 GLN CB C -14.422 4.639 -1.697 1.00 . B B . 48 GLN CB 1 1
5 13737 2 1 48 GLN CD C -12.410 5.426 -2.969 1.00 . B B . 48 GLN CD 1 1
5 13738 2 1 48 GLN CG C -12.959 5.083 -1.587 1.00 . B B . 48 GLN CG 1 1
5 13739 2 1 48 GLN H H -15.382 6.083 0.163 1.00 . B B . 48 GLN H 1 1
5 13740 2 1 48 GLN HA H -14.744 6.585 -2.473 1.00 . B B . 48 GLN HA 1 1
5 13741 2 1 48 GLN HB2 H -14.734 4.133 -0.799 1.00 . B B . 48 GLN HB2 1 1
5 13742 2 1 48 GLN HB3 H -14.526 3.944 -2.515 1.00 . B B . 48 GLN HB3 1 1
5 13743 2 1 48 GLN HE21 H -14.191 5.489 -3.837 1.00 . B B . 48 GLN HE21 1 1
5 13744 2 1 48 GLN HE22 H -12.865 5.809 -4.848 1.00 . B B . 48 GLN HE22 1 1
5 13745 2 1 48 GLN HG2 H -12.896 5.953 -0.951 1.00 . B B . 48 GLN HG2 1 1
5 13746 2 1 48 GLN HG3 H -12.368 4.290 -1.154 1.00 . B B . 48 GLN HG3 1 1
5 13747 2 1 48 GLN N N -15.689 6.497 -0.675 1.00 . B B . 48 GLN N 1 1
5 13748 2 1 48 GLN NE2 N -13.225 5.587 -3.965 1.00 . B B . 48 GLN NE2 1 1
5 13749 2 1 48 GLN O O -16.351 5.260 -4.008 1.00 . B B . 48 GLN O 1 1
5 13750 2 1 48 GLN OE1 O -11.209 5.533 -3.150 1.00 . B B . 48 GLN OE1 1 1
5 13751 2 1 49 LYS C C -19.162 5.480 -4.137 1.00 . B B . 49 LYS C 1 1
5 13752 2 1 49 LYS CA C -18.785 4.606 -2.947 1.00 . B B . 49 LYS CA 1 1
5 13753 2 1 49 LYS CB C -20.013 4.466 -2.034 1.00 . B B . 49 LYS CB 1 1
5 13754 2 1 49 LYS CD C -20.937 3.352 0.021 1.00 . B B . 49 LYS CD 1 1
5 13755 2 1 49 LYS CE C -21.954 2.313 -0.471 1.00 . B B . 49 LYS CE 1 1
5 13756 2 1 49 LYS CG C -19.746 3.419 -0.946 1.00 . B B . 49 LYS CG 1 1
5 13757 2 1 49 LYS H H -17.690 5.251 -1.218 1.00 . B B . 49 LYS H 1 1
5 13758 2 1 49 LYS HA H -18.512 3.623 -3.299 1.00 . B B . 49 LYS HA 1 1
5 13759 2 1 49 LYS HB2 H -20.221 5.425 -1.581 1.00 . B B . 49 LYS HB2 1 1
5 13760 2 1 49 LYS HB3 H -20.863 4.161 -2.629 1.00 . B B . 49 LYS HB3 1 1
5 13761 2 1 49 LYS HD2 H -20.598 3.093 1.014 1.00 . B B . 49 LYS HD2 1 1
5 13762 2 1 49 LYS HD3 H -21.424 4.316 0.075 1.00 . B B . 49 LYS HD3 1 1
5 13763 2 1 49 LYS HE2 H -22.836 2.354 0.152 1.00 . B B . 49 LYS HE2 1 1
5 13764 2 1 49 LYS HE3 H -22.245 2.518 -1.492 1.00 . B B . 49 LYS HE3 1 1
5 13765 2 1 49 LYS HG2 H -19.574 2.458 -1.406 1.00 . B B . 49 LYS HG2 1 1
5 13766 2 1 49 LYS HG3 H -18.863 3.702 -0.398 1.00 . B B . 49 LYS HG3 1 1
5 13767 2 1 49 LYS HZ1 H -21.600 0.499 0.515 1.00 . B B . 49 LYS HZ1 1 1
5 13768 2 1 49 LYS HZ2 H -20.318 0.969 -0.504 1.00 . B B . 49 LYS HZ2 1 1
5 13769 2 1 49 LYS HZ3 H -21.743 0.368 -1.150 1.00 . B B . 49 LYS HZ3 1 1
5 13770 2 1 49 LYS N N -17.659 5.191 -2.196 1.00 . B B . 49 LYS N 1 1
5 13771 2 1 49 LYS NZ N -21.351 0.954 -0.387 1.00 . B B . 49 LYS NZ 1 1
5 13772 2 1 49 LYS O O -19.383 4.977 -5.242 1.00 . B B . 49 LYS O 1 1
5 13773 2 1 50 ASP C C -18.463 7.801 -6.039 1.00 . B B . 50 ASP C 1 1
5 13774 2 1 50 ASP CA C -19.536 7.746 -4.957 1.00 . B B . 50 ASP CA 1 1
5 13775 2 1 50 ASP CB C -19.738 9.144 -4.346 1.00 . B B . 50 ASP CB 1 1
5 13776 2 1 50 ASP CG C -20.462 10.054 -5.323 1.00 . B B . 50 ASP CG 1 1
5 13777 2 1 50 ASP H H -18.979 7.095 -3.010 1.00 . B B . 50 ASP H 1 1
5 13778 2 1 50 ASP HA H -20.459 7.441 -5.427 1.00 . B B . 50 ASP HA 1 1
5 13779 2 1 50 ASP HB2 H -20.311 9.064 -3.433 1.00 . B B . 50 ASP HB2 1 1
5 13780 2 1 50 ASP HB3 H -18.758 9.550 -4.135 1.00 . B B . 50 ASP HB3 1 1
5 13781 2 1 50 ASP N N -19.194 6.778 -3.913 1.00 . B B . 50 ASP N 1 1
5 13782 2 1 50 ASP O O -18.690 8.334 -7.126 1.00 . B B . 50 ASP O 1 1
5 13783 2 1 50 ASP OD1 O -21.523 9.678 -5.778 1.00 . B B . 50 ASP OD1 1 1
5 13784 2 1 50 ASP OD2 O -19.961 11.120 -5.598 1.00 . B B . 50 ASP OD2 1 1
5 13785 2 1 51 VAL C C -16.268 6.524 -7.774 1.00 . B B . 51 VAL C 1 1
5 13786 2 1 51 VAL CA C -16.130 7.466 -6.585 1.00 . B B . 51 VAL CA 1 1
5 13787 2 1 51 VAL CB C -14.827 7.207 -5.814 1.00 . B B . 51 VAL CB 1 1
5 13788 2 1 51 VAL CG1 C -13.613 7.372 -6.736 1.00 . B B . 51 VAL CG1 1 1
5 13789 2 1 51 VAL CG2 C -14.718 8.196 -4.646 1.00 . B B . 51 VAL CG2 1 1
5 13790 2 1 51 VAL H H -17.121 6.979 -4.803 1.00 . B B . 51 VAL H 1 1
5 13791 2 1 51 VAL HA H -16.103 8.477 -6.969 1.00 . B B . 51 VAL HA 1 1
5 13792 2 1 51 VAL HB H -14.860 6.195 -5.440 1.00 . B B . 51 VAL HB 1 1
5 13793 2 1 51 VAL HG11 H -13.491 6.487 -7.341 1.00 . B B . 51 VAL HG11 1 1
5 13794 2 1 51 VAL HG12 H -12.721 7.529 -6.147 1.00 . B B . 51 VAL HG12 1 1
5 13795 2 1 51 VAL HG13 H -13.760 8.225 -7.380 1.00 . B B . 51 VAL HG13 1 1
5 13796 2 1 51 VAL HG21 H -14.799 9.205 -5.026 1.00 . B B . 51 VAL HG21 1 1
5 13797 2 1 51 VAL HG22 H -13.772 8.086 -4.138 1.00 . B B . 51 VAL HG22 1 1
5 13798 2 1 51 VAL HG23 H -15.521 8.029 -3.943 1.00 . B B . 51 VAL HG23 1 1
5 13799 2 1 51 VAL N N -17.267 7.362 -5.693 1.00 . B B . 51 VAL N 1 1
5 13800 2 1 51 VAL O O -15.560 6.683 -8.776 1.00 . B B . 51 VAL O 1 1
5 13801 2 1 52 ASP C C -16.029 3.684 -8.884 1.00 . B B . 52 ASP C 1 1
5 13802 2 1 52 ASP CA C -17.296 4.494 -8.691 1.00 . B B . 52 ASP CA 1 1
5 13803 2 1 52 ASP CB C -17.702 5.181 -10.011 1.00 . B B . 52 ASP CB 1 1
5 13804 2 1 52 ASP CG C -18.062 4.173 -11.090 1.00 . B B . 52 ASP CG 1 1
5 13805 2 1 52 ASP H H -17.599 5.397 -6.784 1.00 . B B . 52 ASP H 1 1
5 13806 2 1 52 ASP HA H -18.092 3.825 -8.398 1.00 . B B . 52 ASP HA 1 1
5 13807 2 1 52 ASP HB2 H -18.571 5.788 -9.805 1.00 . B B . 52 ASP HB2 1 1
5 13808 2 1 52 ASP HB3 H -16.907 5.819 -10.365 1.00 . B B . 52 ASP HB3 1 1
5 13809 2 1 52 ASP N N -17.111 5.496 -7.631 1.00 . B B . 52 ASP N 1 1
5 13810 2 1 52 ASP O O -16.044 2.455 -8.817 1.00 . B B . 52 ASP O 1 1
5 13811 2 1 52 ASP OD1 O -17.487 3.108 -11.115 1.00 . B B . 52 ASP OD1 1 1
5 13812 2 1 52 ASP OD2 O -18.910 4.485 -11.893 1.00 . B B . 52 ASP OD2 1 1
5 13813 2 1 53 ALA C C -13.345 2.742 -8.140 1.00 . B B . 53 ALA C 1 1
5 13814 2 1 53 ALA CA C -13.633 3.736 -9.251 1.00 . B B . 53 ALA CA 1 1
5 13815 2 1 53 ALA CB C -12.506 4.773 -9.323 1.00 . B B . 53 ALA CB 1 1
5 13816 2 1 53 ALA H H -15.002 5.358 -9.059 1.00 . B B . 53 ALA H 1 1
5 13817 2 1 53 ALA HA H -13.666 3.208 -10.192 1.00 . B B . 53 ALA HA 1 1
5 13818 2 1 53 ALA HB1 H -12.124 4.984 -8.334 1.00 . B B . 53 ALA HB1 1 1
5 13819 2 1 53 ALA HB2 H -12.868 5.686 -9.772 1.00 . B B . 53 ALA HB2 1 1
5 13820 2 1 53 ALA HB3 H -11.705 4.377 -9.933 1.00 . B B . 53 ALA HB3 1 1
5 13821 2 1 53 ALA N N -14.922 4.379 -9.054 1.00 . B B . 53 ALA N 1 1
5 13822 2 1 53 ALA O O -12.627 1.775 -8.344 1.00 . B B . 53 ALA O 1 1
5 13823 2 1 54 VAL C C -14.131 0.633 -6.302 1.00 . B B . 54 VAL C 1 1
5 13824 2 1 54 VAL CA C -13.757 2.037 -5.869 1.00 . B B . 54 VAL CA 1 1
5 13825 2 1 54 VAL CB C -14.592 2.477 -4.646 1.00 . B B . 54 VAL CB 1 1
5 13826 2 1 54 VAL CG1 C -16.088 2.522 -4.996 1.00 . B B . 54 VAL CG1 1 1
5 13827 2 1 54 VAL CG2 C -14.373 1.505 -3.469 1.00 . B B . 54 VAL CG2 1 1
5 13828 2 1 54 VAL H H -14.554 3.715 -6.873 1.00 . B B . 54 VAL H 1 1
5 13829 2 1 54 VAL HA H -12.711 2.048 -5.605 1.00 . B B . 54 VAL HA 1 1
5 13830 2 1 54 VAL HB H -14.264 3.466 -4.366 1.00 . B B . 54 VAL HB 1 1
5 13831 2 1 54 VAL HG11 H -16.621 2.916 -4.144 1.00 . B B . 54 VAL HG11 1 1
5 13832 2 1 54 VAL HG12 H -16.465 1.525 -5.174 1.00 . B B . 54 VAL HG12 1 1
5 13833 2 1 54 VAL HG13 H -16.285 3.152 -5.849 1.00 . B B . 54 VAL HG13 1 1
5 13834 2 1 54 VAL HG21 H -15.325 1.297 -3.001 1.00 . B B . 54 VAL HG21 1 1
5 13835 2 1 54 VAL HG22 H -13.724 1.949 -2.729 1.00 . B B . 54 VAL HG22 1 1
5 13836 2 1 54 VAL HG23 H -13.939 0.574 -3.808 1.00 . B B . 54 VAL HG23 1 1
5 13837 2 1 54 VAL N N -13.953 2.952 -6.979 1.00 . B B . 54 VAL N 1 1
5 13838 2 1 54 VAL O O -13.358 -0.318 -6.109 1.00 . B B . 54 VAL O 1 1
5 13839 2 1 55 ASP C C -14.603 -1.260 -8.507 1.00 . B B . 55 ASP C 1 1
5 13840 2 1 55 ASP CA C -15.653 -0.763 -7.553 1.00 . B B . 55 ASP CA 1 1
5 13841 2 1 55 ASP CB C -16.967 -0.639 -8.319 1.00 . B B . 55 ASP CB 1 1
5 13842 2 1 55 ASP CG C -17.341 -1.996 -8.888 1.00 . B B . 55 ASP CG 1 1
5 13843 2 1 55 ASP H H -15.759 1.340 -7.209 1.00 . B B . 55 ASP H 1 1
5 13844 2 1 55 ASP HA H -15.785 -1.474 -6.751 1.00 . B B . 55 ASP HA 1 1
5 13845 2 1 55 ASP HB2 H -17.740 -0.275 -7.658 1.00 . B B . 55 ASP HB2 1 1
5 13846 2 1 55 ASP HB3 H -16.822 0.065 -9.132 1.00 . B B . 55 ASP HB3 1 1
5 13847 2 1 55 ASP N N -15.249 0.522 -7.003 1.00 . B B . 55 ASP N 1 1
5 13848 2 1 55 ASP O O -14.271 -2.449 -8.538 1.00 . B B . 55 ASP O 1 1
5 13849 2 1 55 ASP OD1 O -17.500 -2.917 -8.118 1.00 . B B . 55 ASP OD1 1 1
5 13850 2 1 55 ASP OD2 O -17.431 -2.112 -10.084 1.00 . B B . 55 ASP OD2 1 1
5 13851 2 1 56 LYS C C -11.811 -1.000 -9.759 1.00 . B B . 56 LYS C 1 1
5 13852 2 1 56 LYS CA C -13.177 -0.647 -10.364 1.00 . B B . 56 LYS CA 1 1
5 13853 2 1 56 LYS CB C -13.097 0.540 -11.314 1.00 . B B . 56 LYS CB 1 1
5 13854 2 1 56 LYS CD C -14.455 1.849 -12.989 1.00 . B B . 56 LYS CD 1 1
5 13855 2 1 56 LYS CE C -15.704 1.820 -13.886 1.00 . B B . 56 LYS CE 1 1
5 13856 2 1 56 LYS CG C -14.439 0.623 -12.080 1.00 . B B . 56 LYS CG 1 1
5 13857 2 1 56 LYS H H -14.531 0.544 -9.272 1.00 . B B . 56 LYS H 1 1
5 13858 2 1 56 LYS HA H -13.518 -1.501 -10.930 1.00 . B B . 56 LYS HA 1 1
5 13859 2 1 56 LYS HB2 H -12.874 1.445 -10.770 1.00 . B B . 56 LYS HB2 1 1
5 13860 2 1 56 LYS HB3 H -12.303 0.361 -12.027 1.00 . B B . 56 LYS HB3 1 1
5 13861 2 1 56 LYS HD2 H -14.521 2.697 -12.322 1.00 . B B . 56 LYS HD2 1 1
5 13862 2 1 56 LYS HD3 H -13.560 1.906 -13.593 1.00 . B B . 56 LYS HD3 1 1
5 13863 2 1 56 LYS HE2 H -15.708 2.691 -14.523 1.00 . B B . 56 LYS HE2 1 1
5 13864 2 1 56 LYS HE3 H -15.681 0.940 -14.515 1.00 . B B . 56 LYS HE3 1 1
5 13865 2 1 56 LYS HG2 H -14.578 -0.267 -12.677 1.00 . B B . 56 LYS HG2 1 1
5 13866 2 1 56 LYS HG3 H -15.251 0.703 -11.368 1.00 . B B . 56 LYS HG3 1 1
5 13867 2 1 56 LYS HZ1 H -17.752 2.151 -13.598 1.00 . B B . 56 LYS HZ1 1 1
5 13868 2 1 56 LYS HZ2 H -16.901 2.429 -12.199 1.00 . B B . 56 LYS HZ2 1 1
5 13869 2 1 56 LYS HZ3 H -17.179 0.857 -12.735 1.00 . B B . 56 LYS HZ3 1 1
5 13870 2 1 56 LYS N N -14.157 -0.360 -9.343 1.00 . B B . 56 LYS N 1 1
5 13871 2 1 56 LYS NZ N -16.935 1.814 -13.051 1.00 . B B . 56 LYS NZ 1 1
5 13872 2 1 56 LYS O O -11.171 -1.963 -10.180 1.00 . B B . 56 LYS O 1 1
5 13873 2 1 57 VAL C C -10.307 -1.968 -7.389 1.00 . B B . 57 VAL C 1 1
5 13874 2 1 57 VAL CA C -10.173 -0.598 -8.008 1.00 . B B . 57 VAL CA 1 1
5 13875 2 1 57 VAL CB C -9.899 0.446 -6.911 1.00 . B B . 57 VAL CB 1 1
5 13876 2 1 57 VAL CG1 C -8.654 0.054 -6.108 1.00 . B B . 57 VAL CG1 1 1
5 13877 2 1 57 VAL CG2 C -9.677 1.822 -7.539 1.00 . B B . 57 VAL CG2 1 1
5 13878 2 1 57 VAL H H -12.023 0.395 -8.355 1.00 . B B . 57 VAL H 1 1
5 13879 2 1 57 VAL HA H -9.352 -0.611 -8.710 1.00 . B B . 57 VAL HA 1 1
5 13880 2 1 57 VAL HB H -10.742 0.478 -6.237 1.00 . B B . 57 VAL HB 1 1
5 13881 2 1 57 VAL HG11 H -8.481 0.795 -5.342 1.00 . B B . 57 VAL HG11 1 1
5 13882 2 1 57 VAL HG12 H -7.797 0.018 -6.765 1.00 . B B . 57 VAL HG12 1 1
5 13883 2 1 57 VAL HG13 H -8.788 -0.913 -5.648 1.00 . B B . 57 VAL HG13 1 1
5 13884 2 1 57 VAL HG21 H -9.818 2.574 -6.776 1.00 . B B . 57 VAL HG21 1 1
5 13885 2 1 57 VAL HG22 H -10.375 1.992 -8.345 1.00 . B B . 57 VAL HG22 1 1
5 13886 2 1 57 VAL HG23 H -8.666 1.889 -7.911 1.00 . B B . 57 VAL HG23 1 1
5 13887 2 1 57 VAL N N -11.416 -0.289 -8.712 1.00 . B B . 57 VAL N 1 1
5 13888 2 1 57 VAL O O -9.493 -2.865 -7.611 1.00 . B B . 57 VAL O 1 1
5 13889 2 1 58 MET C C -11.849 -4.455 -7.362 1.00 . B B . 58 MET C 1 1
5 13890 2 1 58 MET CA C -11.794 -3.452 -6.228 1.00 . B B . 58 MET CA 1 1
5 13891 2 1 58 MET CB C -13.148 -3.353 -5.514 1.00 . B B . 58 MET CB 1 1
5 13892 2 1 58 MET CE C -16.226 -4.210 -5.478 1.00 . B B . 58 MET CE 1 1
5 13893 2 1 58 MET CG C -13.580 -4.725 -5.032 1.00 . B B . 58 MET CG 1 1
5 13894 2 1 58 MET H H -12.091 -1.435 -6.726 1.00 . B B . 58 MET H 1 1
5 13895 2 1 58 MET HA H -11.046 -3.765 -5.517 1.00 . B B . 58 MET HA 1 1
5 13896 2 1 58 MET HB2 H -13.055 -2.685 -4.670 1.00 . B B . 58 MET HB2 1 1
5 13897 2 1 58 MET HB3 H -13.887 -2.957 -6.193 1.00 . B B . 58 MET HB3 1 1
5 13898 2 1 58 MET HE1 H -15.686 -4.236 -6.413 1.00 . B B . 58 MET HE1 1 1
5 13899 2 1 58 MET HE2 H -16.682 -3.240 -5.345 1.00 . B B . 58 MET HE2 1 1
5 13900 2 1 58 MET HE3 H -17.016 -4.947 -5.485 1.00 . B B . 58 MET HE3 1 1
5 13901 2 1 58 MET HG2 H -13.752 -5.274 -5.944 1.00 . B B . 58 MET HG2 1 1
5 13902 2 1 58 MET HG3 H -12.805 -5.197 -4.442 1.00 . B B . 58 MET HG3 1 1
5 13903 2 1 58 MET N N -11.437 -2.168 -6.758 1.00 . B B . 58 MET N 1 1
5 13904 2 1 58 MET O O -11.467 -5.616 -7.205 1.00 . B B . 58 MET O 1 1
5 13905 2 1 58 MET SD S -15.120 -4.580 -4.090 1.00 . B B . 58 MET SD 1 1
5 13906 2 1 59 LYS C C -11.054 -5.298 -10.116 1.00 . B B . 59 LYS C 1 1
5 13907 2 1 59 LYS CA C -12.432 -4.826 -9.683 1.00 . B B . 59 LYS CA 1 1
5 13908 2 1 59 LYS CB C -13.101 -4.056 -10.820 1.00 . B B . 59 LYS CB 1 1
5 13909 2 1 59 LYS CD C -14.957 -5.702 -11.178 1.00 . B B . 59 LYS CD 1 1
5 13910 2 1 59 LYS CE C -15.953 -4.628 -10.687 1.00 . B B . 59 LYS CE 1 1
5 13911 2 1 59 LYS CG C -13.710 -5.041 -11.806 1.00 . B B . 59 LYS CG 1 1
5 13912 2 1 59 LYS H H -12.590 -3.054 -8.554 1.00 . B B . 59 LYS H 1 1
5 13913 2 1 59 LYS HA H -13.034 -5.687 -9.443 1.00 . B B . 59 LYS HA 1 1
5 13914 2 1 59 LYS HB2 H -13.852 -3.372 -10.465 1.00 . B B . 59 LYS HB2 1 1
5 13915 2 1 59 LYS HB3 H -12.339 -3.501 -11.346 1.00 . B B . 59 LYS HB3 1 1
5 13916 2 1 59 LYS HD2 H -15.425 -6.277 -11.963 1.00 . B B . 59 LYS HD2 1 1
5 13917 2 1 59 LYS HD3 H -14.695 -6.372 -10.375 1.00 . B B . 59 LYS HD3 1 1
5 13918 2 1 59 LYS HE2 H -15.865 -3.731 -11.278 1.00 . B B . 59 LYS HE2 1 1
5 13919 2 1 59 LYS HE3 H -16.957 -5.007 -10.804 1.00 . B B . 59 LYS HE3 1 1
5 13920 2 1 59 LYS HG2 H -13.961 -4.524 -12.722 1.00 . B B . 59 LYS HG2 1 1
5 13921 2 1 59 LYS HG3 H -12.953 -5.790 -12.001 1.00 . B B . 59 LYS HG3 1 1
5 13922 2 1 59 LYS HZ1 H -16.599 -3.954 -8.827 1.00 . B B . 59 LYS HZ1 1 1
5 13923 2 1 59 LYS HZ2 H -15.021 -3.564 -9.085 1.00 . B B . 59 LYS HZ2 1 1
5 13924 2 1 59 LYS HZ3 H -15.462 -5.170 -8.697 1.00 . B B . 59 LYS HZ3 1 1
5 13925 2 1 59 LYS N N -12.323 -3.995 -8.504 1.00 . B B . 59 LYS N 1 1
5 13926 2 1 59 LYS NZ N -15.715 -4.327 -9.244 1.00 . B B . 59 LYS NZ 1 1
5 13927 2 1 59 LYS O O -10.859 -6.473 -10.424 1.00 . B B . 59 LYS O 1 1
5 13928 2 1 60 GLU C C -8.267 -5.863 -9.452 1.00 . B B . 60 GLU C 1 1
5 13929 2 1 60 GLU CA C -8.719 -4.772 -10.403 1.00 . B B . 60 GLU CA 1 1
5 13930 2 1 60 GLU CB C -7.796 -3.569 -10.263 1.00 . B B . 60 GLU CB 1 1
5 13931 2 1 60 GLU CD C -7.203 -1.310 -11.186 1.00 . B B . 60 GLU CD 1 1
5 13932 2 1 60 GLU CG C -8.102 -2.525 -11.343 1.00 . B B . 60 GLU CG 1 1
5 13933 2 1 60 GLU H H -10.282 -3.488 -9.769 1.00 . B B . 60 GLU H 1 1
5 13934 2 1 60 GLU HA H -8.680 -5.139 -11.417 1.00 . B B . 60 GLU HA 1 1
5 13935 2 1 60 GLU HB2 H -8.003 -3.141 -9.296 1.00 . B B . 60 GLU HB2 1 1
5 13936 2 1 60 GLU HB3 H -6.769 -3.887 -10.324 1.00 . B B . 60 GLU HB3 1 1
5 13937 2 1 60 GLU HG2 H -7.957 -2.968 -12.318 1.00 . B B . 60 GLU HG2 1 1
5 13938 2 1 60 GLU HG3 H -9.134 -2.222 -11.254 1.00 . B B . 60 GLU HG3 1 1
5 13939 2 1 60 GLU N N -10.083 -4.403 -10.065 1.00 . B B . 60 GLU N 1 1
5 13940 2 1 60 GLU O O -7.733 -6.900 -9.869 1.00 . B B . 60 GLU O 1 1
5 13941 2 1 60 GLU OE1 O -6.287 -1.358 -10.392 1.00 . B B . 60 GLU OE1 1 1
5 13942 2 1 60 GLU OE2 O -7.437 -0.341 -11.863 1.00 . B B . 60 GLU OE2 1 1
5 13943 2 1 61 LEU C C -9.261 -7.948 -7.595 1.00 . B B . 61 LEU C 1 1
5 13944 2 1 61 LEU CA C -8.422 -6.740 -7.215 1.00 . B B . 61 LEU CA 1 1
5 13945 2 1 61 LEU CB C -8.761 -6.261 -5.800 1.00 . B B . 61 LEU CB 1 1
5 13946 2 1 61 LEU CD1 C -6.506 -6.482 -4.693 1.00 . B B . 61 LEU CD1 1 1
5 13947 2 1 61 LEU CD2 C -6.952 -4.531 -6.195 1.00 . B B . 61 LEU CD2 1 1
5 13948 2 1 61 LEU CG C -7.573 -5.499 -5.181 1.00 . B B . 61 LEU CG 1 1
5 13949 2 1 61 LEU H H -9.139 -4.893 -7.957 1.00 . B B . 61 LEU H 1 1
5 13950 2 1 61 LEU HA H -7.384 -7.037 -7.256 1.00 . B B . 61 LEU HA 1 1
5 13951 2 1 61 LEU HB2 H -9.627 -5.618 -5.823 1.00 . B B . 61 LEU HB2 1 1
5 13952 2 1 61 LEU HB3 H -8.988 -7.112 -5.179 1.00 . B B . 61 LEU HB3 1 1
5 13953 2 1 61 LEU HD11 H -5.629 -5.923 -4.402 1.00 . B B . 61 LEU HD11 1 1
5 13954 2 1 61 LEU HD12 H -6.231 -7.176 -5.472 1.00 . B B . 61 LEU HD12 1 1
5 13955 2 1 61 LEU HD13 H -6.871 -7.023 -3.834 1.00 . B B . 61 LEU HD13 1 1
5 13956 2 1 61 LEU HD21 H -6.179 -3.961 -5.700 1.00 . B B . 61 LEU HD21 1 1
5 13957 2 1 61 LEU HD22 H -7.696 -3.847 -6.572 1.00 . B B . 61 LEU HD22 1 1
5 13958 2 1 61 LEU HD23 H -6.510 -5.066 -7.023 1.00 . B B . 61 LEU HD23 1 1
5 13959 2 1 61 LEU HG H -7.954 -4.951 -4.333 1.00 . B B . 61 LEU HG 1 1
5 13960 2 1 61 LEU N N -8.627 -5.696 -8.194 1.00 . B B . 61 LEU N 1 1
5 13961 2 1 61 LEU O O -8.856 -9.092 -7.398 1.00 . B B . 61 LEU O 1 1
5 13962 2 1 62 ASP C C -10.705 -9.627 -9.582 1.00 . B B . 62 ASP C 1 1
5 13963 2 1 62 ASP CA C -11.343 -8.774 -8.484 1.00 . B B . 62 ASP CA 1 1
5 13964 2 1 62 ASP CB C -12.707 -8.244 -8.936 1.00 . B B . 62 ASP CB 1 1
5 13965 2 1 62 ASP CG C -13.706 -9.376 -8.966 1.00 . B B . 62 ASP CG 1 1
5 13966 2 1 62 ASP H H -10.739 -6.761 -8.200 1.00 . B B . 62 ASP H 1 1
5 13967 2 1 62 ASP HA H -11.483 -9.372 -7.597 1.00 . B B . 62 ASP HA 1 1
5 13968 2 1 62 ASP HB2 H -13.051 -7.482 -8.253 1.00 . B B . 62 ASP HB2 1 1
5 13969 2 1 62 ASP HB3 H -12.617 -7.831 -9.931 1.00 . B B . 62 ASP HB3 1 1
5 13970 2 1 62 ASP N N -10.451 -7.696 -8.102 1.00 . B B . 62 ASP N 1 1
5 13971 2 1 62 ASP O O -10.789 -10.859 -9.545 1.00 . B B . 62 ASP O 1 1
5 13972 2 1 62 ASP OD1 O -13.933 -9.962 -7.926 1.00 . B B . 62 ASP OD1 1 1
5 13973 2 1 62 ASP OD2 O -14.240 -9.641 -10.020 1.00 . B B . 62 ASP OD2 1 1
5 13974 2 1 63 GLU C C -8.423 -10.788 -10.850 1.00 . B B . 63 GLU C 1 1
5 13975 2 1 63 GLU CA C -9.235 -9.722 -11.538 1.00 . B B . 63 GLU CA 1 1
5 13976 2 1 63 GLU CB C -8.208 -8.817 -12.221 1.00 . B B . 63 GLU CB 1 1
5 13977 2 1 63 GLU CD C -7.804 -6.714 -13.511 1.00 . B B . 63 GLU CD 1 1
5 13978 2 1 63 GLU CG C -8.862 -7.589 -12.852 1.00 . B B . 63 GLU CG 1 1
5 13979 2 1 63 GLU H H -9.894 -8.006 -10.413 1.00 . B B . 63 GLU H 1 1
5 13980 2 1 63 GLU HA H -9.904 -10.138 -12.276 1.00 . B B . 63 GLU HA 1 1
5 13981 2 1 63 GLU HB2 H -7.463 -8.536 -11.491 1.00 . B B . 63 GLU HB2 1 1
5 13982 2 1 63 GLU HB3 H -7.716 -9.403 -12.984 1.00 . B B . 63 GLU HB3 1 1
5 13983 2 1 63 GLU HG2 H -9.598 -7.894 -13.580 1.00 . B B . 63 GLU HG2 1 1
5 13984 2 1 63 GLU HG3 H -9.334 -7.033 -12.058 1.00 . B B . 63 GLU HG3 1 1
5 13985 2 1 63 GLU N N -9.965 -8.983 -10.490 1.00 . B B . 63 GLU N 1 1
5 13986 2 1 63 GLU O O -8.336 -11.934 -11.284 1.00 . B B . 63 GLU O 1 1
5 13987 2 1 63 GLU OE1 O -6.709 -7.197 -13.743 1.00 . B B . 63 GLU OE1 1 1
5 13988 2 1 63 GLU OE2 O -8.098 -5.576 -13.793 1.00 . B B . 63 GLU OE2 1 1
5 13989 2 1 64 ASN C C -7.680 -12.397 -8.404 1.00 . B B . 64 ASN C 1 1
5 13990 2 1 64 ASN CA C -6.939 -11.189 -8.984 1.00 . B B . 64 ASN CA 1 1
5 13991 2 1 64 ASN CB C -6.266 -10.334 -7.899 1.00 . B B . 64 ASN CB 1 1
5 13992 2 1 64 ASN CG C -5.962 -11.162 -6.672 1.00 . B B . 64 ASN CG 1 1
5 13993 2 1 64 ASN H H -7.914 -9.417 -9.548 1.00 . B B . 64 ASN H 1 1
5 13994 2 1 64 ASN HA H -6.162 -11.569 -9.628 1.00 . B B . 64 ASN HA 1 1
5 13995 2 1 64 ASN HB2 H -5.348 -9.948 -8.320 1.00 . B B . 64 ASN HB2 1 1
5 13996 2 1 64 ASN HB3 H -6.840 -9.469 -7.624 1.00 . B B . 64 ASN HB3 1 1
5 13997 2 1 64 ASN HD21 H -4.019 -11.133 -6.985 1.00 . B B . 64 ASN HD21 1 1
5 13998 2 1 64 ASN HD22 H -4.516 -12.004 -5.619 1.00 . B B . 64 ASN HD22 1 1
5 13999 2 1 64 ASN N N -7.800 -10.363 -9.781 1.00 . B B . 64 ASN N 1 1
5 14000 2 1 64 ASN ND2 N -4.743 -11.454 -6.400 1.00 . B B . 64 ASN ND2 1 1
5 14001 2 1 64 ASN O O -7.062 -13.298 -7.830 1.00 . B B . 64 ASN O 1 1
5 14002 2 1 64 ASN OD1 O -6.891 -11.537 -5.928 1.00 . B B . 64 ASN OD1 1 1
5 14003 2 1 65 GLY C C -9.301 -14.923 -8.779 1.00 . B B . 65 GLY C 1 1
5 14004 2 1 65 GLY CA C -9.802 -13.600 -8.182 1.00 . B B . 65 GLY CA 1 1
5 14005 2 1 65 GLY H H -9.436 -11.767 -9.160 1.00 . B B . 65 GLY H 1 1
5 14006 2 1 65 GLY HA2 H -9.765 -13.675 -7.104 1.00 . B B . 65 GLY HA2 1 1
5 14007 2 1 65 GLY HA3 H -10.826 -13.463 -8.495 1.00 . B B . 65 GLY HA3 1 1
5 14008 2 1 65 GLY N N -8.988 -12.461 -8.628 1.00 . B B . 65 GLY N 1 1
5 14009 2 1 65 GLY O O -9.914 -15.984 -8.582 1.00 . B B . 65 GLY O 1 1
5 14010 2 1 66 ASP C C -7.257 -17.027 -8.882 1.00 . B B . 66 ASP C 1 1
5 14011 2 1 66 ASP CA C -7.504 -16.042 -10.000 1.00 . B B . 66 ASP CA 1 1
5 14012 2 1 66 ASP CB C -6.149 -15.633 -10.593 1.00 . B B . 66 ASP CB 1 1
5 14013 2 1 66 ASP CG C -5.614 -16.726 -11.483 1.00 . B B . 66 ASP CG 1 1
5 14014 2 1 66 ASP H H -7.681 -14.018 -9.539 1.00 . B B . 66 ASP H 1 1
5 14015 2 1 66 ASP HA H -8.111 -16.484 -10.776 1.00 . B B . 66 ASP HA 1 1
5 14016 2 1 66 ASP HB2 H -6.261 -14.716 -11.149 1.00 . B B . 66 ASP HB2 1 1
5 14017 2 1 66 ASP HB3 H -5.451 -15.452 -9.790 1.00 . B B . 66 ASP HB3 1 1
5 14018 2 1 66 ASP N N -8.150 -14.867 -9.438 1.00 . B B . 66 ASP N 1 1
5 14019 2 1 66 ASP O O -7.418 -18.236 -9.042 1.00 . B B . 66 ASP O 1 1
5 14020 2 1 66 ASP OD1 O -6.079 -16.832 -12.595 1.00 . B B . 66 ASP OD1 1 1
5 14021 2 1 66 ASP OD2 O -4.727 -17.427 -11.057 1.00 . B B . 66 ASP OD2 1 1
5 14022 2 1 67 GLY C C -6.808 -16.448 -5.302 1.00 . B B . 67 GLY C 1 1
5 14023 2 1 67 GLY CA C -6.692 -17.296 -6.546 1.00 . B B . 67 GLY CA 1 1
5 14024 2 1 67 GLY H H -6.828 -15.514 -7.675 1.00 . B B . 67 GLY H 1 1
5 14025 2 1 67 GLY HA2 H -7.405 -18.105 -6.502 1.00 . B B . 67 GLY HA2 1 1
5 14026 2 1 67 GLY HA3 H -5.699 -17.712 -6.583 1.00 . B B . 67 GLY HA3 1 1
5 14027 2 1 67 GLY N N -6.908 -16.491 -7.731 1.00 . B B . 67 GLY N 1 1
5 14028 2 1 67 GLY O O -7.897 -16.289 -4.740 1.00 . B B . 67 GLY O 1 1
5 14029 2 1 68 GLU C C -5.115 -13.699 -4.013 1.00 . B B . 68 GLU C 1 1
5 14030 2 1 68 GLU CA C -5.637 -15.082 -3.686 1.00 . B B . 68 GLU CA 1 1
5 14031 2 1 68 GLU CB C -4.707 -15.727 -2.639 1.00 . B B . 68 GLU CB 1 1
5 14032 2 1 68 GLU CD C -3.643 -17.687 -3.827 1.00 . B B . 68 GLU CD 1 1
5 14033 2 1 68 GLU CG C -4.685 -17.261 -2.797 1.00 . B B . 68 GLU CG 1 1
5 14034 2 1 68 GLU H H -4.849 -16.058 -5.362 1.00 . B B . 68 GLU H 1 1
5 14035 2 1 68 GLU HA H -6.622 -14.989 -3.253 1.00 . B B . 68 GLU HA 1 1
5 14036 2 1 68 GLU HB2 H -3.709 -15.335 -2.774 1.00 . B B . 68 GLU HB2 1 1
5 14037 2 1 68 GLU HB3 H -5.041 -15.467 -1.647 1.00 . B B . 68 GLU HB3 1 1
5 14038 2 1 68 GLU HG2 H -4.445 -17.690 -1.835 1.00 . B B . 68 GLU HG2 1 1
5 14039 2 1 68 GLU HG3 H -5.663 -17.615 -3.091 1.00 . B B . 68 GLU HG3 1 1
5 14040 2 1 68 GLU N N -5.693 -15.900 -4.881 1.00 . B B . 68 GLU N 1 1
5 14041 2 1 68 GLU O O -4.507 -13.488 -5.068 1.00 . B B . 68 GLU O 1 1
5 14042 2 1 68 GLU OE1 O -3.414 -16.951 -4.769 1.00 . B B . 68 GLU OE1 1 1
5 14043 2 1 68 GLU OE2 O -3.077 -18.739 -3.655 1.00 . B B . 68 GLU OE2 1 1
5 14044 2 1 69 VAL C C -3.577 -11.415 -1.942 1.00 . B B . 69 VAL C 1 1
5 14045 2 1 69 VAL CA C -4.596 -11.519 -3.077 1.00 . B B . 69 VAL CA 1 1
5 14046 2 1 69 VAL CB C -5.703 -10.427 -2.973 1.00 . B B . 69 VAL CB 1 1
5 14047 2 1 69 VAL CG1 C -6.766 -10.826 -1.946 1.00 . B B . 69 VAL CG1 1 1
5 14048 2 1 69 VAL CG2 C -5.103 -9.064 -2.577 1.00 . B B . 69 VAL CG2 1 1
5 14049 2 1 69 VAL H H -5.555 -13.117 -2.162 1.00 . B B . 69 VAL H 1 1
5 14050 2 1 69 VAL HA H -4.090 -11.403 -4.020 1.00 . B B . 69 VAL HA 1 1
5 14051 2 1 69 VAL HB H -6.174 -10.349 -3.944 1.00 . B B . 69 VAL HB 1 1
5 14052 2 1 69 VAL HG11 H -7.478 -10.023 -1.834 1.00 . B B . 69 VAL HG11 1 1
5 14053 2 1 69 VAL HG12 H -6.287 -11.015 -0.998 1.00 . B B . 69 VAL HG12 1 1
5 14054 2 1 69 VAL HG13 H -7.277 -11.719 -2.272 1.00 . B B . 69 VAL HG13 1 1
5 14055 2 1 69 VAL HG21 H -4.083 -9.145 -2.232 1.00 . B B . 69 VAL HG21 1 1
5 14056 2 1 69 VAL HG22 H -5.689 -8.631 -1.779 1.00 . B B . 69 VAL HG22 1 1
5 14057 2 1 69 VAL HG23 H -5.138 -8.403 -3.430 1.00 . B B . 69 VAL HG23 1 1
5 14058 2 1 69 VAL N N -5.190 -12.830 -3.030 1.00 . B B . 69 VAL N 1 1
5 14059 2 1 69 VAL O O -3.854 -11.827 -0.812 1.00 . B B . 69 VAL O 1 1
5 14060 2 1 70 ASP C C -1.196 -9.608 -0.623 1.00 . B B . 70 ASP C 1 1
5 14061 2 1 70 ASP CA C -1.297 -10.977 -1.271 1.00 . B B . 70 ASP CA 1 1
5 14062 2 1 70 ASP CB C 0.049 -11.419 -1.860 1.00 . B B . 70 ASP CB 1 1
5 14063 2 1 70 ASP CG C 0.898 -10.217 -2.222 1.00 . B B . 70 ASP CG 1 1
5 14064 2 1 70 ASP H H -2.167 -10.786 -3.208 1.00 . B B . 70 ASP H 1 1
5 14065 2 1 70 ASP HA H -1.569 -11.675 -0.494 1.00 . B B . 70 ASP HA 1 1
5 14066 2 1 70 ASP HB2 H 0.549 -12.037 -1.127 1.00 . B B . 70 ASP HB2 1 1
5 14067 2 1 70 ASP HB3 H -0.149 -12.019 -2.735 1.00 . B B . 70 ASP HB3 1 1
5 14068 2 1 70 ASP N N -2.359 -11.009 -2.267 1.00 . B B . 70 ASP N 1 1
5 14069 2 1 70 ASP O O -1.994 -8.721 -0.908 1.00 . B B . 70 ASP O 1 1
5 14070 2 1 70 ASP OD1 O 0.657 -9.638 -3.248 1.00 . B B . 70 ASP OD1 1 1
5 14071 2 1 70 ASP OD2 O 1.787 -9.895 -1.461 1.00 . B B . 70 ASP OD2 1 1
5 14072 2 1 71 PHE C C 0.201 -7.066 -0.056 1.00 . B B . 71 PHE C 1 1
5 14073 2 1 71 PHE CA C -0.049 -8.175 0.948 1.00 . B B . 71 PHE CA 1 1
5 14074 2 1 71 PHE CB C 1.114 -8.236 1.942 1.00 . B B . 71 PHE CB 1 1
5 14075 2 1 71 PHE CD1 C 0.100 -6.776 3.726 1.00 . B B . 71 PHE CD1 1 1
5 14076 2 1 71 PHE CD2 C 2.117 -5.993 2.627 1.00 . B B . 71 PHE CD2 1 1
5 14077 2 1 71 PHE CE1 C 0.083 -5.625 4.509 1.00 . B B . 71 PHE CE1 1 1
5 14078 2 1 71 PHE CE2 C 2.091 -4.839 3.421 1.00 . B B . 71 PHE CE2 1 1
5 14079 2 1 71 PHE CG C 1.114 -6.968 2.782 1.00 . B B . 71 PHE CG 1 1
5 14080 2 1 71 PHE CZ C 1.076 -4.659 4.359 1.00 . B B . 71 PHE CZ 1 1
5 14081 2 1 71 PHE H H 0.384 -10.199 0.413 1.00 . B B . 71 PHE H 1 1
5 14082 2 1 71 PHE HA H -0.959 -7.976 1.490 1.00 . B B . 71 PHE HA 1 1
5 14083 2 1 71 PHE HB2 H 1.004 -9.102 2.577 1.00 . B B . 71 PHE HB2 1 1
5 14084 2 1 71 PHE HB3 H 2.042 -8.302 1.393 1.00 . B B . 71 PHE HB3 1 1
5 14085 2 1 71 PHE HD1 H -0.668 -7.527 3.844 1.00 . B B . 71 PHE HD1 1 1
5 14086 2 1 71 PHE HD2 H 2.910 -6.114 1.902 1.00 . B B . 71 PHE HD2 1 1
5 14087 2 1 71 PHE HE1 H -0.706 -5.490 5.228 1.00 . B B . 71 PHE HE1 1 1
5 14088 2 1 71 PHE HE2 H 2.852 -4.083 3.322 1.00 . B B . 71 PHE HE2 1 1
5 14089 2 1 71 PHE HZ H 1.068 -3.766 4.965 1.00 . B B . 71 PHE HZ 1 1
5 14090 2 1 71 PHE N N -0.218 -9.441 0.253 1.00 . B B . 71 PHE N 1 1
5 14091 2 1 71 PHE O O -0.427 -6.004 0.006 1.00 . B B . 71 PHE O 1 1
5 14092 2 1 72 GLN C C 0.115 -6.040 -2.844 1.00 . B B . 72 GLN C 1 1
5 14093 2 1 72 GLN CA C 1.378 -6.371 -2.057 1.00 . B B . 72 GLN CA 1 1
5 14094 2 1 72 GLN CB C 2.472 -6.915 -2.981 1.00 . B B . 72 GLN CB 1 1
5 14095 2 1 72 GLN CD C 4.891 -7.506 -3.182 1.00 . B B . 72 GLN CD 1 1
5 14096 2 1 72 GLN CG C 3.829 -6.876 -2.285 1.00 . B B . 72 GLN CG 1 1
5 14097 2 1 72 GLN H H 1.490 -8.232 -1.039 1.00 . B B . 72 GLN H 1 1
5 14098 2 1 72 GLN HA H 1.733 -5.463 -1.597 1.00 . B B . 72 GLN HA 1 1
5 14099 2 1 72 GLN HB2 H 2.297 -7.974 -3.116 1.00 . B B . 72 GLN HB2 1 1
5 14100 2 1 72 GLN HB3 H 2.525 -6.377 -3.915 1.00 . B B . 72 GLN HB3 1 1
5 14101 2 1 72 GLN HE21 H 3.629 -7.924 -4.658 1.00 . B B . 72 GLN HE21 1 1
5 14102 2 1 72 GLN HE22 H 5.231 -8.389 -4.927 1.00 . B B . 72 GLN HE22 1 1
5 14103 2 1 72 GLN HG2 H 4.096 -5.849 -2.090 1.00 . B B . 72 GLN HG2 1 1
5 14104 2 1 72 GLN HG3 H 3.776 -7.419 -1.354 1.00 . B B . 72 GLN HG3 1 1
5 14105 2 1 72 GLN N N 1.079 -7.335 -1.014 1.00 . B B . 72 GLN N 1 1
5 14106 2 1 72 GLN NE2 N 4.558 -7.973 -4.348 1.00 . B B . 72 GLN NE2 1 1
5 14107 2 1 72 GLN O O -0.183 -4.873 -3.098 1.00 . B B . 72 GLN O 1 1
5 14108 2 1 72 GLN OE1 O 6.063 -7.565 -2.808 1.00 . B B . 72 GLN OE1 1 1
5 14109 2 1 73 GLU C C -2.942 -6.153 -2.820 1.00 . B B . 73 GLU C 1 1
5 14110 2 1 73 GLU CA C -1.961 -6.855 -3.784 1.00 . B B . 73 GLU CA 1 1
5 14111 2 1 73 GLU CB C -2.516 -8.202 -4.256 1.00 . B B . 73 GLU CB 1 1
5 14112 2 1 73 GLU CD C -2.102 -10.135 -5.795 1.00 . B B . 73 GLU CD 1 1
5 14113 2 1 73 GLU CG C -1.669 -8.727 -5.428 1.00 . B B . 73 GLU CG 1 1
5 14114 2 1 73 GLU H H -0.403 -7.963 -2.869 1.00 . B B . 73 GLU H 1 1
5 14115 2 1 73 GLU HA H -1.811 -6.213 -4.639 1.00 . B B . 73 GLU HA 1 1
5 14116 2 1 73 GLU HB2 H -2.503 -8.915 -3.446 1.00 . B B . 73 GLU HB2 1 1
5 14117 2 1 73 GLU HB3 H -3.532 -8.067 -4.598 1.00 . B B . 73 GLU HB3 1 1
5 14118 2 1 73 GLU HG2 H -1.798 -8.074 -6.282 1.00 . B B . 73 GLU HG2 1 1
5 14119 2 1 73 GLU HG3 H -0.627 -8.733 -5.141 1.00 . B B . 73 GLU HG3 1 1
5 14120 2 1 73 GLU N N -0.670 -7.058 -3.141 1.00 . B B . 73 GLU N 1 1
5 14121 2 1 73 GLU O O -3.676 -5.243 -3.209 1.00 . B B . 73 GLU O 1 1
5 14122 2 1 73 GLU OE1 O -2.142 -10.966 -4.911 1.00 . B B . 73 GLU OE1 1 1
5 14123 2 1 73 GLU OE2 O -2.395 -10.367 -6.949 1.00 . B B . 73 GLU OE2 1 1
5 14124 2 1 74 TYR C C -3.487 -4.495 -0.300 1.00 . B B . 74 TYR C 1 1
5 14125 2 1 74 TYR CA C -3.786 -5.975 -0.526 1.00 . B B . 74 TYR CA 1 1
5 14126 2 1 74 TYR CB C -3.676 -6.779 0.787 1.00 . B B . 74 TYR CB 1 1
5 14127 2 1 74 TYR CD1 C -5.702 -5.725 1.936 1.00 . B B . 74 TYR CD1 1 1
5 14128 2 1 74 TYR CD2 C -3.558 -5.719 3.078 1.00 . B B . 74 TYR CD2 1 1
5 14129 2 1 74 TYR CE1 C -6.280 -5.062 3.032 1.00 . B B . 74 TYR CE1 1 1
5 14130 2 1 74 TYR CE2 C -4.141 -5.060 4.172 1.00 . B B . 74 TYR CE2 1 1
5 14131 2 1 74 TYR CG C -4.334 -6.053 1.957 1.00 . B B . 74 TYR CG 1 1
5 14132 2 1 74 TYR CZ C -5.498 -4.732 4.148 1.00 . B B . 74 TYR CZ 1 1
5 14133 2 1 74 TYR H H -2.321 -7.306 -1.323 1.00 . B B . 74 TYR H 1 1
5 14134 2 1 74 TYR HA H -4.806 -6.046 -0.875 1.00 . B B . 74 TYR HA 1 1
5 14135 2 1 74 TYR HB2 H -4.153 -7.738 0.652 1.00 . B B . 74 TYR HB2 1 1
5 14136 2 1 74 TYR HB3 H -2.631 -6.937 0.996 1.00 . B B . 74 TYR HB3 1 1
5 14137 2 1 74 TYR HD1 H -6.334 -5.963 1.094 1.00 . B B . 74 TYR HD1 1 1
5 14138 2 1 74 TYR HD2 H -2.506 -5.964 3.108 1.00 . B B . 74 TYR HD2 1 1
5 14139 2 1 74 TYR HE1 H -7.330 -4.812 3.006 1.00 . B B . 74 TYR HE1 1 1
5 14140 2 1 74 TYR HE2 H -3.548 -4.804 5.043 1.00 . B B . 74 TYR HE2 1 1
5 14141 2 1 74 TYR HH H -7.016 -4.188 5.184 1.00 . B B . 74 TYR HH 1 1
5 14142 2 1 74 TYR N N -2.931 -6.572 -1.561 1.00 . B B . 74 TYR N 1 1
5 14143 2 1 74 TYR O O -4.409 -3.674 -0.235 1.00 . B B . 74 TYR O 1 1
5 14144 2 1 74 TYR OH O -6.062 -4.080 5.219 1.00 . B B . 74 TYR OH 1 1
5 14145 2 1 75 VAL C C -2.259 -1.833 -1.021 1.00 . B B . 75 VAL C 1 1
5 14146 2 1 75 VAL CA C -1.867 -2.760 0.124 1.00 . B B . 75 VAL CA 1 1
5 14147 2 1 75 VAL CB C -0.383 -2.587 0.490 1.00 . B B . 75 VAL CB 1 1
5 14148 2 1 75 VAL CG1 C -0.112 -3.217 1.858 1.00 . B B . 75 VAL CG1 1 1
5 14149 2 1 75 VAL CG2 C 0.509 -3.251 -0.559 1.00 . B B . 75 VAL CG2 1 1
5 14150 2 1 75 VAL H H -1.512 -4.835 -0.185 1.00 . B B . 75 VAL H 1 1
5 14151 2 1 75 VAL HA H -2.454 -2.482 0.986 1.00 . B B . 75 VAL HA 1 1
5 14152 2 1 75 VAL HB H -0.170 -1.528 0.544 1.00 . B B . 75 VAL HB 1 1
5 14153 2 1 75 VAL HG11 H -0.187 -4.291 1.783 1.00 . B B . 75 VAL HG11 1 1
5 14154 2 1 75 VAL HG12 H -0.820 -2.850 2.589 1.00 . B B . 75 VAL HG12 1 1
5 14155 2 1 75 VAL HG13 H 0.887 -2.953 2.168 1.00 . B B . 75 VAL HG13 1 1
5 14156 2 1 75 VAL HG21 H 1.226 -2.539 -0.939 1.00 . B B . 75 VAL HG21 1 1
5 14157 2 1 75 VAL HG22 H -0.088 -3.620 -1.374 1.00 . B B . 75 VAL HG22 1 1
5 14158 2 1 75 VAL HG23 H 1.034 -4.077 -0.105 1.00 . B B . 75 VAL HG23 1 1
5 14159 2 1 75 VAL N N -2.215 -4.148 -0.153 1.00 . B B . 75 VAL N 1 1
5 14160 2 1 75 VAL O O -2.747 -0.718 -0.793 1.00 . B B . 75 VAL O 1 1
5 14161 2 1 76 VAL C C -3.885 -1.170 -3.453 1.00 . B B . 76 VAL C 1 1
5 14162 2 1 76 VAL CA C -2.387 -1.449 -3.395 1.00 . B B . 76 VAL CA 1 1
5 14163 2 1 76 VAL CB C -1.850 -2.046 -4.717 1.00 . B B . 76 VAL CB 1 1
5 14164 2 1 76 VAL CG1 C -2.483 -3.408 -4.999 1.00 . B B . 76 VAL CG1 1 1
5 14165 2 1 76 VAL CG2 C -2.139 -1.092 -5.886 1.00 . B B . 76 VAL CG2 1 1
5 14166 2 1 76 VAL H H -1.694 -3.177 -2.417 1.00 . B B . 76 VAL H 1 1
5 14167 2 1 76 VAL HA H -1.904 -0.497 -3.232 1.00 . B B . 76 VAL HA 1 1
5 14168 2 1 76 VAL HB H -0.783 -2.183 -4.621 1.00 . B B . 76 VAL HB 1 1
5 14169 2 1 76 VAL HG11 H -2.251 -3.704 -6.012 1.00 . B B . 76 VAL HG11 1 1
5 14170 2 1 76 VAL HG12 H -3.555 -3.374 -4.876 1.00 . B B . 76 VAL HG12 1 1
5 14171 2 1 76 VAL HG13 H -2.052 -4.130 -4.324 1.00 . B B . 76 VAL HG13 1 1
5 14172 2 1 76 VAL HG21 H -3.182 -1.156 -6.160 1.00 . B B . 76 VAL HG21 1 1
5 14173 2 1 76 VAL HG22 H -1.538 -1.387 -6.735 1.00 . B B . 76 VAL HG22 1 1
5 14174 2 1 76 VAL HG23 H -1.899 -0.073 -5.615 1.00 . B B . 76 VAL HG23 1 1
5 14175 2 1 76 VAL N N -2.058 -2.280 -2.254 1.00 . B B . 76 VAL N 1 1
5 14176 2 1 76 VAL O O -4.300 -0.057 -3.776 1.00 . B B . 76 VAL O 1 1
5 14177 2 1 77 LEU C C -6.515 -0.850 -2.095 1.00 . B B . 77 LEU C 1 1
5 14178 2 1 77 LEU CA C -6.138 -1.969 -3.040 1.00 . B B . 77 LEU CA 1 1
5 14179 2 1 77 LEU CB C -6.818 -3.272 -2.579 1.00 . B B . 77 LEU CB 1 1
5 14180 2 1 77 LEU CD1 C -8.960 -2.606 -3.754 1.00 . B B . 77 LEU CD1 1 1
5 14181 2 1 77 LEU CD2 C -8.997 -4.389 -1.999 1.00 . B B . 77 LEU CD2 1 1
5 14182 2 1 77 LEU CG C -8.343 -3.072 -2.435 1.00 . B B . 77 LEU CG 1 1
5 14183 2 1 77 LEU H H -4.298 -2.999 -2.757 1.00 . B B . 77 LEU H 1 1
5 14184 2 1 77 LEU HA H -6.483 -1.742 -4.038 1.00 . B B . 77 LEU HA 1 1
5 14185 2 1 77 LEU HB2 H -6.583 -4.054 -3.283 1.00 . B B . 77 LEU HB2 1 1
5 14186 2 1 77 LEU HB3 H -6.404 -3.547 -1.620 1.00 . B B . 77 LEU HB3 1 1
5 14187 2 1 77 LEU HD11 H -9.942 -3.039 -3.864 1.00 . B B . 77 LEU HD11 1 1
5 14188 2 1 77 LEU HD12 H -8.338 -2.871 -4.597 1.00 . B B . 77 LEU HD12 1 1
5 14189 2 1 77 LEU HD13 H -9.062 -1.530 -3.726 1.00 . B B . 77 LEU HD13 1 1
5 14190 2 1 77 LEU HD21 H -9.193 -4.343 -0.939 1.00 . B B . 77 LEU HD21 1 1
5 14191 2 1 77 LEU HD22 H -8.349 -5.228 -2.207 1.00 . B B . 77 LEU HD22 1 1
5 14192 2 1 77 LEU HD23 H -9.933 -4.520 -2.521 1.00 . B B . 77 LEU HD23 1 1
5 14193 2 1 77 LEU HG H -8.538 -2.313 -1.691 1.00 . B B . 77 LEU HG 1 1
5 14194 2 1 77 LEU N N -4.690 -2.152 -3.059 1.00 . B B . 77 LEU N 1 1
5 14195 2 1 77 LEU O O -7.213 0.086 -2.478 1.00 . B B . 77 LEU O 1 1
5 14196 2 1 78 VAL C C -5.546 1.455 -0.385 1.00 . B B . 78 VAL C 1 1
5 14197 2 1 78 VAL CA C -6.239 0.171 0.056 1.00 . B B . 78 VAL CA 1 1
5 14198 2 1 78 VAL CB C -5.847 -0.237 1.492 1.00 . B B . 78 VAL CB 1 1
5 14199 2 1 78 VAL CG1 C -6.589 -1.523 1.877 1.00 . B B . 78 VAL CG1 1 1
5 14200 2 1 78 VAL CG2 C -4.345 -0.494 1.582 1.00 . B B . 78 VAL CG2 1 1
5 14201 2 1 78 VAL H H -5.380 -1.630 -0.660 1.00 . B B . 78 VAL H 1 1
5 14202 2 1 78 VAL HA H -7.301 0.373 0.032 1.00 . B B . 78 VAL HA 1 1
5 14203 2 1 78 VAL HB H -6.131 0.553 2.174 1.00 . B B . 78 VAL HB 1 1
5 14204 2 1 78 VAL HG11 H -7.135 -1.917 1.033 1.00 . B B . 78 VAL HG11 1 1
5 14205 2 1 78 VAL HG12 H -7.261 -1.322 2.696 1.00 . B B . 78 VAL HG12 1 1
5 14206 2 1 78 VAL HG13 H -5.878 -2.264 2.210 1.00 . B B . 78 VAL HG13 1 1
5 14207 2 1 78 VAL HG21 H -4.093 -0.736 2.603 1.00 . B B . 78 VAL HG21 1 1
5 14208 2 1 78 VAL HG22 H -3.772 0.368 1.282 1.00 . B B . 78 VAL HG22 1 1
5 14209 2 1 78 VAL HG23 H -4.115 -1.343 0.961 1.00 . B B . 78 VAL HG23 1 1
5 14210 2 1 78 VAL N N -5.983 -0.893 -0.889 1.00 . B B . 78 VAL N 1 1
5 14211 2 1 78 VAL O O -6.132 2.540 -0.333 1.00 . B B . 78 VAL O 1 1
5 14212 2 1 79 ALA C C -4.177 3.143 -2.490 1.00 . B B . 79 ALA C 1 1
5 14213 2 1 79 ALA CA C -3.542 2.486 -1.290 1.00 . B B . 79 ALA CA 1 1
5 14214 2 1 79 ALA CB C -2.103 2.103 -1.610 1.00 . B B . 79 ALA CB 1 1
5 14215 2 1 79 ALA H H -3.897 0.432 -0.882 1.00 . B B . 79 ALA H 1 1
5 14216 2 1 79 ALA HA H -3.531 3.215 -0.495 1.00 . B B . 79 ALA HA 1 1
5 14217 2 1 79 ALA HB1 H -1.745 1.343 -0.933 1.00 . B B . 79 ALA HB1 1 1
5 14218 2 1 79 ALA HB2 H -1.502 2.989 -1.487 1.00 . B B . 79 ALA HB2 1 1
5 14219 2 1 79 ALA HB3 H -2.040 1.753 -2.632 1.00 . B B . 79 ALA HB3 1 1
5 14220 2 1 79 ALA N N -4.305 1.328 -0.848 1.00 . B B . 79 ALA N 1 1
5 14221 2 1 79 ALA O O -4.276 4.368 -2.548 1.00 . B B . 79 ALA O 1 1
5 14222 2 1 80 ALA C C -6.482 3.629 -4.259 1.00 . B B . 80 ALA C 1 1
5 14223 2 1 80 ALA CA C -5.221 2.880 -4.644 1.00 . B B . 80 ALA CA 1 1
5 14224 2 1 80 ALA CB C -5.548 1.768 -5.638 1.00 . B B . 80 ALA CB 1 1
5 14225 2 1 80 ALA H H -4.496 1.361 -3.369 1.00 . B B . 80 ALA H 1 1
5 14226 2 1 80 ALA HA H -4.496 3.548 -5.088 1.00 . B B . 80 ALA HA 1 1
5 14227 2 1 80 ALA HB1 H -6.088 2.176 -6.479 1.00 . B B . 80 ALA HB1 1 1
5 14228 2 1 80 ALA HB2 H -6.144 1.008 -5.159 1.00 . B B . 80 ALA HB2 1 1
5 14229 2 1 80 ALA HB3 H -4.635 1.314 -5.992 1.00 . B B . 80 ALA HB3 1 1
5 14230 2 1 80 ALA N N -4.603 2.339 -3.453 1.00 . B B . 80 ALA N 1 1
5 14231 2 1 80 ALA O O -6.693 4.771 -4.662 1.00 . B B . 80 ALA O 1 1
5 14232 2 1 81 LEU C C -7.987 4.947 -2.055 1.00 . B B . 81 LEU C 1 1
5 14233 2 1 81 LEU CA C -8.425 3.707 -2.822 1.00 . B B . 81 LEU CA 1 1
5 14234 2 1 81 LEU CB C -9.222 2.767 -1.904 1.00 . B B . 81 LEU CB 1 1
5 14235 2 1 81 LEU CD1 C -10.512 0.615 -1.799 1.00 . B B . 81 LEU CD1 1 1
5 14236 2 1 81 LEU CD2 C -10.928 2.216 -3.668 1.00 . B B . 81 LEU CD2 1 1
5 14237 2 1 81 LEU CG C -9.862 1.639 -2.733 1.00 . B B . 81 LEU CG 1 1
5 14238 2 1 81 LEU H H -6.997 2.157 -3.004 1.00 . B B . 81 LEU H 1 1
5 14239 2 1 81 LEU HA H -9.058 4.030 -3.635 1.00 . B B . 81 LEU HA 1 1
5 14240 2 1 81 LEU HB2 H -8.559 2.361 -1.153 1.00 . B B . 81 LEU HB2 1 1
5 14241 2 1 81 LEU HB3 H -9.995 3.340 -1.412 1.00 . B B . 81 LEU HB3 1 1
5 14242 2 1 81 LEU HD11 H -9.745 0.109 -1.234 1.00 . B B . 81 LEU HD11 1 1
5 14243 2 1 81 LEU HD12 H -11.050 -0.109 -2.392 1.00 . B B . 81 LEU HD12 1 1
5 14244 2 1 81 LEU HD13 H -11.198 1.109 -1.127 1.00 . B B . 81 LEU HD13 1 1
5 14245 2 1 81 LEU HD21 H -11.488 2.987 -3.163 1.00 . B B . 81 LEU HD21 1 1
5 14246 2 1 81 LEU HD22 H -11.592 1.416 -3.960 1.00 . B B . 81 LEU HD22 1 1
5 14247 2 1 81 LEU HD23 H -10.451 2.622 -4.549 1.00 . B B . 81 LEU HD23 1 1
5 14248 2 1 81 LEU HG H -9.095 1.149 -3.315 1.00 . B B . 81 LEU HG 1 1
5 14249 2 1 81 LEU N N -7.255 3.033 -3.363 1.00 . B B . 81 LEU N 1 1
5 14250 2 1 81 LEU O O -8.559 6.032 -2.209 1.00 . B B . 81 LEU O 1 1
5 14251 2 1 82 THR C C -5.940 7.017 -1.551 1.00 . B B . 82 THR C 1 1
5 14252 2 1 82 THR CA C -6.367 5.934 -0.571 1.00 . B B . 82 THR CA 1 1
5 14253 2 1 82 THR CB C -5.159 5.505 0.283 1.00 . B B . 82 THR CB 1 1
5 14254 2 1 82 THR CG2 C -4.752 6.646 1.218 1.00 . B B . 82 THR CG2 1 1
5 14255 2 1 82 THR H H -6.466 3.931 -1.254 1.00 . B B . 82 THR H 1 1
5 14256 2 1 82 THR HA H -7.132 6.323 0.079 1.00 . B B . 82 THR HA 1 1
5 14257 2 1 82 THR HB H -4.326 5.293 -0.369 1.00 . B B . 82 THR HB 1 1
5 14258 2 1 82 THR HG1 H -5.878 3.684 0.474 1.00 . B B . 82 THR HG1 1 1
5 14259 2 1 82 THR HG21 H -3.803 6.419 1.681 1.00 . B B . 82 THR HG21 1 1
5 14260 2 1 82 THR HG22 H -5.504 6.783 1.981 1.00 . B B . 82 THR HG22 1 1
5 14261 2 1 82 THR HG23 H -4.659 7.561 0.651 1.00 . B B . 82 THR HG23 1 1
5 14262 2 1 82 THR N N -6.910 4.805 -1.294 1.00 . B B . 82 THR N 1 1
5 14263 2 1 82 THR O O -6.277 8.186 -1.379 1.00 . B B . 82 THR O 1 1
5 14264 2 1 82 THR OG1 O -5.484 4.355 1.053 1.00 . B B . 82 THR OG1 1 1
5 14265 2 1 83 VAL C C -5.937 8.264 -4.244 1.00 . B B . 83 VAL C 1 1
5 14266 2 1 83 VAL CA C -4.756 7.601 -3.556 1.00 . B B . 83 VAL CA 1 1
5 14267 2 1 83 VAL CB C -3.750 6.976 -4.561 1.00 . B B . 83 VAL CB 1 1
5 14268 2 1 83 VAL CG1 C -4.432 6.466 -5.827 1.00 . B B . 83 VAL CG1 1 1
5 14269 2 1 83 VAL CG2 C -2.684 8.003 -4.933 1.00 . B B . 83 VAL CG2 1 1
5 14270 2 1 83 VAL H H -4.976 5.683 -2.687 1.00 . B B . 83 VAL H 1 1
5 14271 2 1 83 VAL HA H -4.238 8.358 -2.987 1.00 . B B . 83 VAL HA 1 1
5 14272 2 1 83 VAL HB H -3.279 6.127 -4.096 1.00 . B B . 83 VAL HB 1 1
5 14273 2 1 83 VAL HG11 H -3.654 6.292 -6.555 1.00 . B B . 83 VAL HG11 1 1
5 14274 2 1 83 VAL HG12 H -5.132 7.182 -6.227 1.00 . B B . 83 VAL HG12 1 1
5 14275 2 1 83 VAL HG13 H -4.921 5.528 -5.627 1.00 . B B . 83 VAL HG13 1 1
5 14276 2 1 83 VAL HG21 H -2.149 8.298 -4.042 1.00 . B B . 83 VAL HG21 1 1
5 14277 2 1 83 VAL HG22 H -3.158 8.866 -5.380 1.00 . B B . 83 VAL HG22 1 1
5 14278 2 1 83 VAL HG23 H -1.994 7.577 -5.648 1.00 . B B . 83 VAL HG23 1 1
5 14279 2 1 83 VAL N N -5.215 6.632 -2.588 1.00 . B B . 83 VAL N 1 1
5 14280 2 1 83 VAL O O -5.981 9.494 -4.384 1.00 . B B . 83 VAL O 1 1
5 14281 2 1 84 ALA C C -8.774 9.045 -4.332 1.00 . B B . 84 ALA C 1 1
5 14282 2 1 84 ALA CA C -8.138 7.995 -5.229 1.00 . B B . 84 ALA CA 1 1
5 14283 2 1 84 ALA CB C -9.145 6.874 -5.514 1.00 . B B . 84 ALA CB 1 1
5 14284 2 1 84 ALA H H -6.864 6.495 -4.424 1.00 . B B . 84 ALA H 1 1
5 14285 2 1 84 ALA HA H -7.862 8.458 -6.164 1.00 . B B . 84 ALA HA 1 1
5 14286 2 1 84 ALA HB1 H -8.625 5.997 -5.867 1.00 . B B . 84 ALA HB1 1 1
5 14287 2 1 84 ALA HB2 H -9.852 7.202 -6.263 1.00 . B B . 84 ALA HB2 1 1
5 14288 2 1 84 ALA HB3 H -9.677 6.631 -4.606 1.00 . B B . 84 ALA HB3 1 1
5 14289 2 1 84 ALA N N -6.934 7.459 -4.603 1.00 . B B . 84 ALA N 1 1
5 14290 2 1 84 ALA O O -8.934 10.202 -4.735 1.00 . B B . 84 ALA O 1 1
5 14291 2 1 85 MET C C -8.510 10.742 -1.847 1.00 . B B . 85 MET C 1 1
5 14292 2 1 85 MET CA C -9.532 9.662 -2.123 1.00 . B B . 85 MET CA 1 1
5 14293 2 1 85 MET CB C -10.026 9.030 -0.825 1.00 . B B . 85 MET CB 1 1
5 14294 2 1 85 MET CE C -12.002 9.201 1.513 1.00 . B B . 85 MET CE 1 1
5 14295 2 1 85 MET CG C -11.430 8.452 -1.045 1.00 . B B . 85 MET CG 1 1
5 14296 2 1 85 MET H H -8.811 7.767 -2.791 1.00 . B B . 85 MET H 1 1
5 14297 2 1 85 MET HA H -10.370 10.139 -2.611 1.00 . B B . 85 MET HA 1 1
5 14298 2 1 85 MET HB2 H -9.344 8.246 -0.526 1.00 . B B . 85 MET HB2 1 1
5 14299 2 1 85 MET HB3 H -10.070 9.790 -0.059 1.00 . B B . 85 MET HB3 1 1
5 14300 2 1 85 MET HE1 H -12.738 9.111 2.300 1.00 . B B . 85 MET HE1 1 1
5 14301 2 1 85 MET HE2 H -12.229 10.079 0.927 1.00 . B B . 85 MET HE2 1 1
5 14302 2 1 85 MET HE3 H -11.019 9.318 1.948 1.00 . B B . 85 MET HE3 1 1
5 14303 2 1 85 MET HG2 H -12.110 9.239 -1.347 1.00 . B B . 85 MET HG2 1 1
5 14304 2 1 85 MET HG3 H -11.387 7.702 -1.820 1.00 . B B . 85 MET HG3 1 1
5 14305 2 1 85 MET N N -9.033 8.683 -3.079 1.00 . B B . 85 MET N 1 1
5 14306 2 1 85 MET O O -8.856 11.918 -1.755 1.00 . B B . 85 MET O 1 1
5 14307 2 1 85 MET SD S -12.025 7.702 0.492 1.00 . B B . 85 MET SD 1 1
5 14308 2 1 86 ASN C C -6.178 12.355 -2.565 1.00 . B B . 86 ASN C 1 1
5 14309 2 1 86 ASN CA C -6.203 11.315 -1.483 1.00 . B B . 86 ASN CA 1 1
5 14310 2 1 86 ASN CB C -4.846 10.628 -1.421 1.00 . B B . 86 ASN CB 1 1
5 14311 2 1 86 ASN CG C -3.740 11.666 -1.250 1.00 . B B . 86 ASN CG 1 1
5 14312 2 1 86 ASN H H -7.027 9.399 -1.842 1.00 . B B . 86 ASN H 1 1
5 14313 2 1 86 ASN HA H -6.393 11.787 -0.529 1.00 . B B . 86 ASN HA 1 1
5 14314 2 1 86 ASN HB2 H -4.826 9.930 -0.596 1.00 . B B . 86 ASN HB2 1 1
5 14315 2 1 86 ASN HB3 H -4.690 10.106 -2.352 1.00 . B B . 86 ASN HB3 1 1
5 14316 2 1 86 ASN HD21 H -2.493 10.760 -2.494 1.00 . B B . 86 ASN HD21 1 1
5 14317 2 1 86 ASN HD22 H -1.906 12.177 -1.798 1.00 . B B . 86 ASN HD22 1 1
5 14318 2 1 86 ASN N N -7.251 10.352 -1.748 1.00 . B B . 86 ASN N 1 1
5 14319 2 1 86 ASN ND2 N -2.629 11.527 -1.896 1.00 . B B . 86 ASN ND2 1 1
5 14320 2 1 86 ASN O O -6.168 13.538 -2.275 1.00 . B B . 86 ASN O 1 1
5 14321 2 1 86 ASN OD1 O -3.893 12.639 -0.510 1.00 . B B . 86 ASN OD1 1 1
5 14322 2 1 87 ASN C C -7.664 13.640 -4.810 1.00 . B B . 87 ASN C 1 1
5 14323 2 1 87 ASN CA C -6.372 12.860 -4.918 1.00 . B B . 87 ASN CA 1 1
5 14324 2 1 87 ASN CB C -6.317 12.136 -6.267 1.00 . B B . 87 ASN CB 1 1
5 14325 2 1 87 ASN CG C -6.448 13.153 -7.402 1.00 . B B . 87 ASN CG 1 1
5 14326 2 1 87 ASN H H -6.350 10.953 -3.985 1.00 . B B . 87 ASN H 1 1
5 14327 2 1 87 ASN HA H -5.544 13.553 -4.866 1.00 . B B . 87 ASN HA 1 1
5 14328 2 1 87 ASN HB2 H -5.375 11.613 -6.355 1.00 . B B . 87 ASN HB2 1 1
5 14329 2 1 87 ASN HB3 H -7.132 11.430 -6.326 1.00 . B B . 87 ASN HB3 1 1
5 14330 2 1 87 ASN HD21 H -7.600 11.992 -8.522 1.00 . B B . 87 ASN HD21 1 1
5 14331 2 1 87 ASN HD22 H -7.249 13.522 -9.165 1.00 . B B . 87 ASN HD22 1 1
5 14332 2 1 87 ASN N N -6.275 11.920 -3.812 1.00 . B B . 87 ASN N 1 1
5 14333 2 1 87 ASN ND2 N -7.152 12.861 -8.448 1.00 . B B . 87 ASN ND2 1 1
5 14334 2 1 87 ASN O O -7.683 14.863 -4.951 1.00 . B B . 87 ASN O 1 1
5 14335 2 1 87 ASN OD1 O -5.893 14.250 -7.326 1.00 . B B . 87 ASN OD1 1 1
5 14336 2 1 88 PHE C C -9.960 14.617 -3.200 1.00 . B B . 88 PHE C 1 1
5 14337 2 1 88 PHE CA C -10.022 13.572 -4.293 1.00 . B B . 88 PHE CA 1 1
5 14338 2 1 88 PHE CB C -11.132 12.559 -4.005 1.00 . B B . 88 PHE CB 1 1
5 14339 2 1 88 PHE CD1 C -13.018 13.948 -4.954 1.00 . B B . 88 PHE CD1 1 1
5 14340 2 1 88 PHE CD2 C -13.080 13.355 -2.604 1.00 . B B . 88 PHE CD2 1 1
5 14341 2 1 88 PHE CE1 C -14.222 14.644 -4.811 1.00 . B B . 88 PHE CE1 1 1
5 14342 2 1 88 PHE CE2 C -14.285 14.052 -2.466 1.00 . B B . 88 PHE CE2 1 1
5 14343 2 1 88 PHE CG C -12.443 13.304 -3.851 1.00 . B B . 88 PHE CG 1 1
5 14344 2 1 88 PHE CZ C -14.855 14.694 -3.567 1.00 . B B . 88 PHE CZ 1 1
5 14345 2 1 88 PHE H H -8.641 11.968 -4.327 1.00 . B B . 88 PHE H 1 1
5 14346 2 1 88 PHE HA H -10.247 14.073 -5.222 1.00 . B B . 88 PHE HA 1 1
5 14347 2 1 88 PHE HB2 H -11.204 11.843 -4.809 1.00 . B B . 88 PHE HB2 1 1
5 14348 2 1 88 PHE HB3 H -10.905 12.054 -3.080 1.00 . B B . 88 PHE HB3 1 1
5 14349 2 1 88 PHE HD1 H -12.530 13.913 -5.918 1.00 . B B . 88 PHE HD1 1 1
5 14350 2 1 88 PHE HD2 H -12.648 12.862 -1.745 1.00 . B B . 88 PHE HD2 1 1
5 14351 2 1 88 PHE HE1 H -14.659 15.141 -5.665 1.00 . B B . 88 PHE HE1 1 1
5 14352 2 1 88 PHE HE2 H -14.777 14.094 -1.504 1.00 . B B . 88 PHE HE2 1 1
5 14353 2 1 88 PHE HZ H -15.784 15.233 -3.454 1.00 . B B . 88 PHE HZ 1 1
5 14354 2 1 88 PHE N N -8.731 12.935 -4.469 1.00 . B B . 88 PHE N 1 1
5 14355 2 1 88 PHE O O -10.508 15.697 -3.347 1.00 . B B . 88 PHE O 1 1
5 14356 2 1 89 PHE C C -8.934 16.635 -1.473 1.00 . B B . 89 PHE C 1 1
5 14357 2 1 89 PHE CA C -9.227 15.221 -0.970 1.00 . B B . 89 PHE CA 1 1
5 14358 2 1 89 PHE CB C -8.131 14.776 0.020 1.00 . B B . 89 PHE CB 1 1
5 14359 2 1 89 PHE CD1 C -9.365 12.950 1.267 1.00 . B B . 89 PHE CD1 1 1
5 14360 2 1 89 PHE CD2 C -8.743 14.958 2.463 1.00 . B B . 89 PHE CD2 1 1
5 14361 2 1 89 PHE CE1 C -9.945 12.436 2.432 1.00 . B B . 89 PHE CE1 1 1
5 14362 2 1 89 PHE CE2 C -9.323 14.446 3.629 1.00 . B B . 89 PHE CE2 1 1
5 14363 2 1 89 PHE CG C -8.764 14.213 1.280 1.00 . B B . 89 PHE CG 1 1
5 14364 2 1 89 PHE CZ C -9.922 13.183 3.614 1.00 . B B . 89 PHE CZ 1 1
5 14365 2 1 89 PHE H H -8.933 13.386 -2.020 1.00 . B B . 89 PHE H 1 1
5 14366 2 1 89 PHE HA H -10.174 15.229 -0.454 1.00 . B B . 89 PHE HA 1 1
5 14367 2 1 89 PHE HB2 H -7.491 14.031 -0.432 1.00 . B B . 89 PHE HB2 1 1
5 14368 2 1 89 PHE HB3 H -7.523 15.629 0.283 1.00 . B B . 89 PHE HB3 1 1
5 14369 2 1 89 PHE HD1 H -9.389 12.361 0.364 1.00 . B B . 89 PHE HD1 1 1
5 14370 2 1 89 PHE HD2 H -8.281 15.932 2.474 1.00 . B B . 89 PHE HD2 1 1
5 14371 2 1 89 PHE HE1 H -10.410 11.458 2.423 1.00 . B B . 89 PHE HE1 1 1
5 14372 2 1 89 PHE HE2 H -9.302 15.027 4.541 1.00 . B B . 89 PHE HE2 1 1
5 14373 2 1 89 PHE HZ H -10.368 12.785 4.513 1.00 . B B . 89 PHE HZ 1 1
5 14374 2 1 89 PHE N N -9.319 14.287 -2.090 1.00 . B B . 89 PHE N 1 1
5 14375 2 1 89 PHE O O -9.597 17.597 -1.068 1.00 . B B . 89 PHE O 1 1
5 14376 2 1 90 TRP C C -8.805 18.508 -3.927 1.00 . B B . 90 TRP C 1 1
5 14377 2 1 90 TRP CA C -7.680 18.039 -3.034 1.00 . B B . 90 TRP CA 1 1
5 14378 2 1 90 TRP CB C -6.383 17.950 -3.846 1.00 . B B . 90 TRP CB 1 1
5 14379 2 1 90 TRP CD1 C -5.196 15.978 -2.884 1.00 . B B . 90 TRP CD1 1 1
5 14380 2 1 90 TRP CD2 C -4.327 17.910 -2.172 1.00 . B B . 90 TRP CD2 1 1
5 14381 2 1 90 TRP CE2 C -3.586 16.885 -1.551 1.00 . B B . 90 TRP CE2 1 1
5 14382 2 1 90 TRP CE3 C -3.980 19.237 -1.897 1.00 . B B . 90 TRP CE3 1 1
5 14383 2 1 90 TRP CG C -5.347 17.300 -3.006 1.00 . B B . 90 TRP CG 1 1
5 14384 2 1 90 TRP CH2 C -2.200 18.496 -0.419 1.00 . B B . 90 TRP CH2 1 1
5 14385 2 1 90 TRP CZ2 C -2.533 17.170 -0.683 1.00 . B B . 90 TRP CZ2 1 1
5 14386 2 1 90 TRP CZ3 C -2.923 19.529 -1.025 1.00 . B B . 90 TRP CZ3 1 1
5 14387 2 1 90 TRP H H -7.558 15.933 -2.728 1.00 . B B . 90 TRP H 1 1
5 14388 2 1 90 TRP HA H -7.543 18.781 -2.266 1.00 . B B . 90 TRP HA 1 1
5 14389 2 1 90 TRP HB2 H -6.551 17.375 -4.745 1.00 . B B . 90 TRP HB2 1 1
5 14390 2 1 90 TRP HB3 H -6.061 18.945 -4.119 1.00 . B B . 90 TRP HB3 1 1
5 14391 2 1 90 TRP HD1 H -5.815 15.254 -3.392 1.00 . B B . 90 TRP HD1 1 1
5 14392 2 1 90 TRP HE1 H -3.891 14.812 -1.775 1.00 . B B . 90 TRP HE1 1 1
5 14393 2 1 90 TRP HE3 H -4.536 20.038 -2.360 1.00 . B B . 90 TRP HE3 1 1
5 14394 2 1 90 TRP HH2 H -1.383 18.720 0.251 1.00 . B B . 90 TRP HH2 1 1
5 14395 2 1 90 TRP HZ2 H -1.965 16.386 -0.203 1.00 . B B . 90 TRP HZ2 1 1
5 14396 2 1 90 TRP HZ3 H -2.667 20.557 -0.824 1.00 . B B . 90 TRP HZ3 1 1
5 14397 2 1 90 TRP N N -8.001 16.746 -2.408 1.00 . B B . 90 TRP N 1 1
5 14398 2 1 90 TRP NE1 N -4.164 15.721 -2.016 1.00 . B B . 90 TRP NE1 1 1
5 14399 2 1 90 TRP O O -9.150 19.692 -3.945 1.00 . B B . 90 TRP O 1 1
5 14400 2 1 91 GLU C C -11.689 18.282 -4.788 1.00 . B B . 91 GLU C 1 1
5 14401 2 1 91 GLU CA C -10.457 17.904 -5.591 1.00 . B B . 91 GLU CA 1 1
5 14402 2 1 91 GLU CB C -10.799 16.705 -6.472 1.00 . B B . 91 GLU CB 1 1
5 14403 2 1 91 GLU CD C -9.957 15.210 -8.316 1.00 . B B . 91 GLU CD 1 1
5 14404 2 1 91 GLU CG C -9.616 16.383 -7.399 1.00 . B B . 91 GLU CG 1 1
5 14405 2 1 91 GLU H H -9.018 16.666 -4.625 1.00 . B B . 91 GLU H 1 1
5 14406 2 1 91 GLU HA H -10.173 18.733 -6.223 1.00 . B B . 91 GLU HA 1 1
5 14407 2 1 91 GLU HB2 H -11.052 15.871 -5.839 1.00 . B B . 91 GLU HB2 1 1
5 14408 2 1 91 GLU HB3 H -11.669 16.946 -7.069 1.00 . B B . 91 GLU HB3 1 1
5 14409 2 1 91 GLU HG2 H -9.304 17.262 -7.939 1.00 . B B . 91 GLU HG2 1 1
5 14410 2 1 91 GLU HG3 H -8.784 16.094 -6.771 1.00 . B B . 91 GLU HG3 1 1
5 14411 2 1 91 GLU N N -9.360 17.585 -4.685 1.00 . B B . 91 GLU N 1 1
5 14412 2 1 91 GLU O O -12.505 19.095 -5.219 1.00 . B B . 91 GLU O 1 1
5 14413 2 1 91 GLU OE1 O -11.054 14.673 -8.195 1.00 . B B . 91 GLU OE1 1 1
5 14414 2 1 91 GLU OE2 O -9.135 14.873 -9.139 1.00 . B B . 91 GLU OE2 1 1
5 14415 2 1 92 ASN C C -13.317 19.194 -2.557 1.00 . B B . 92 ASN C 1 1
5 14416 2 1 92 ASN CA C -13.040 17.733 -2.835 1.00 . B B . 92 ASN CA 1 1
5 14417 2 1 92 ASN CB C -12.813 16.989 -1.516 1.00 . B B . 92 ASN CB 1 1
5 14418 2 1 92 ASN CG C -14.089 16.959 -0.697 1.00 . B B . 92 ASN CG 1 1
5 14419 2 1 92 ASN H H -11.205 16.890 -3.471 1.00 . B B . 92 ASN H 1 1
5 14420 2 1 92 ASN HA H -13.886 17.285 -3.333 1.00 . B B . 92 ASN HA 1 1
5 14421 2 1 92 ASN HB2 H -12.508 15.976 -1.730 1.00 . B B . 92 ASN HB2 1 1
5 14422 2 1 92 ASN HB3 H -12.040 17.498 -0.960 1.00 . B B . 92 ASN HB3 1 1
5 14423 2 1 92 ASN HD21 H -13.149 16.777 1.042 1.00 . B B . 92 ASN HD21 1 1
5 14424 2 1 92 ASN HD22 H -14.840 16.828 1.123 1.00 . B B . 92 ASN HD22 1 1
5 14425 2 1 92 ASN N N -11.866 17.588 -3.678 1.00 . B B . 92 ASN N 1 1
5 14426 2 1 92 ASN ND2 N -14.017 16.846 0.591 1.00 . B B . 92 ASN ND2 1 1
5 14427 2 1 92 ASN O O -12.618 19.834 -1.753 1.00 . B B . 92 ASN O 1 1
5 14428 2 1 92 ASN OD1 O -15.187 17.052 -1.250 1.00 . B B . 92 ASN OD1 1 1
5 14429 2 1 93 SER C C -15.891 21.438 -3.986 1.00 . B B . 93 SER C 1 1
5 14430 2 1 93 SER CA C -14.621 21.148 -3.191 1.00 . B B . 93 SER CA 1 1
5 14431 2 1 93 SER CB C -13.457 21.992 -3.729 1.00 . B B . 93 SER CB 1 1
5 14432 2 1 93 SER H H -14.755 19.202 -3.944 1.00 . B B . 93 SER H 1 1
5 14433 2 1 93 SER HA H -14.777 21.403 -2.153 1.00 . B B . 93 SER HA 1 1
5 14434 2 1 93 SER HB2 H -13.094 21.530 -4.637 1.00 . B B . 93 SER HB2 1 1
5 14435 2 1 93 SER HB3 H -13.798 22.992 -3.955 1.00 . B B . 93 SER HB3 1 1
5 14436 2 1 93 SER HG H -12.469 21.130 -2.330 1.00 . B B . 93 SER HG 1 1
5 14437 2 1 93 SER N N -14.284 19.745 -3.280 1.00 . B B . 93 SER N 1 1
5 14438 2 1 93 SER O O -16.754 22.105 -3.469 1.00 . B B . 93 SER O 1 1
5 14439 2 1 93 SER OXT O -15.981 20.979 -5.099 1.00 . B B . 93 SER OXT 1 1
5 14440 2 1 93 SER OG O -12.396 21.994 -2.770 1.00 . B B . 93 SER OG 1 1
6 14441 1 1 1 GLY C C -10.218 5.081 11.016 1.00 . A A . 1 GLY C 1 1
6 14442 1 1 1 GLY CA C -10.819 6.304 10.340 1.00 . A A . 1 GLY CA 1 1
6 14443 1 1 1 GLY H1 H -10.253 7.454 12.004 1.00 . A A . 1 GLY H1 1 1
6 14444 1 1 1 GLY HA2 H -11.896 6.205 10.316 1.00 . A A . 1 GLY HA2 1 1
6 14445 1 1 1 GLY HA3 H -10.450 6.351 9.327 1.00 . A A . 1 GLY HA3 1 1
6 14446 1 1 1 GLY N N -10.450 7.521 11.045 1.00 . A A . 1 GLY N 1 1
6 14447 1 1 1 GLY O O -9.687 5.169 12.126 1.00 . A A . 1 GLY O 1 1
6 14448 1 1 2 SER C C -8.187 2.788 10.893 1.00 . A A . 2 SER C 1 1
6 14449 1 1 2 SER CA C -9.706 2.726 10.852 1.00 . A A . 2 SER CA 1 1
6 14450 1 1 2 SER CB C -10.128 1.553 9.981 1.00 . A A . 2 SER CB 1 1
6 14451 1 1 2 SER H H -10.681 3.979 9.441 1.00 . A A . 2 SER H 1 1
6 14452 1 1 2 SER HA H -10.075 2.559 11.854 1.00 . A A . 2 SER HA 1 1
6 14453 1 1 2 SER HB2 H -10.114 1.845 8.942 1.00 . A A . 2 SER HB2 1 1
6 14454 1 1 2 SER HB3 H -9.400 0.768 10.123 1.00 . A A . 2 SER HB3 1 1
6 14455 1 1 2 SER HG H -11.381 0.166 10.168 1.00 . A A . 2 SER HG 1 1
6 14456 1 1 2 SER N N -10.263 3.961 10.333 1.00 . A A . 2 SER N 1 1
6 14457 1 1 2 SER O O -7.565 3.638 10.238 1.00 . A A . 2 SER O 1 1
6 14458 1 1 2 SER OG O -11.437 1.121 10.336 1.00 . A A . 2 SER OG 1 1
6 14459 1 1 3 GLU C C -5.625 1.655 10.222 1.00 . A A . 3 GLU C 1 1
6 14460 1 1 3 GLU CA C -6.141 1.726 11.634 1.00 . A A . 3 GLU CA 1 1
6 14461 1 1 3 GLU CB C -5.724 0.432 12.351 1.00 . A A . 3 GLU CB 1 1
6 14462 1 1 3 GLU CD C -7.766 -0.394 13.515 1.00 . A A . 3 GLU CD 1 1
6 14463 1 1 3 GLU CG C -6.431 0.304 13.698 1.00 . A A . 3 GLU CG 1 1
6 14464 1 1 3 GLU H H -8.123 1.145 12.049 1.00 . A A . 3 GLU H 1 1
6 14465 1 1 3 GLU HA H -5.718 2.568 12.158 1.00 . A A . 3 GLU HA 1 1
6 14466 1 1 3 GLU HB2 H -5.954 -0.425 11.733 1.00 . A A . 3 GLU HB2 1 1
6 14467 1 1 3 GLU HB3 H -4.657 0.457 12.517 1.00 . A A . 3 GLU HB3 1 1
6 14468 1 1 3 GLU HG2 H -5.768 -0.271 14.325 1.00 . A A . 3 GLU HG2 1 1
6 14469 1 1 3 GLU HG3 H -6.569 1.279 14.142 1.00 . A A . 3 GLU HG3 1 1
6 14470 1 1 3 GLU N N -7.585 1.827 11.581 1.00 . A A . 3 GLU N 1 1
6 14471 1 1 3 GLU O O -4.622 2.266 9.880 1.00 . A A . 3 GLU O 1 1
6 14472 1 1 3 GLU OE1 O -8.715 0.274 13.173 1.00 . A A . 3 GLU OE1 1 1
6 14473 1 1 3 GLU OE2 O -7.821 -1.590 13.695 1.00 . A A . 3 GLU OE2 1 1
6 14474 1 1 4 LEU C C -5.981 2.066 7.322 1.00 . A A . 4 LEU C 1 1
6 14475 1 1 4 LEU CA C -5.965 0.720 8.018 1.00 . A A . 4 LEU CA 1 1
6 14476 1 1 4 LEU CB C -6.992 -0.190 7.323 1.00 . A A . 4 LEU CB 1 1
6 14477 1 1 4 LEU CD1 C -5.376 -2.143 7.344 1.00 . A A . 4 LEU CD1 1 1
6 14478 1 1 4 LEU CD2 C -7.056 -1.899 9.187 1.00 . A A . 4 LEU CD2 1 1
6 14479 1 1 4 LEU CG C -6.788 -1.678 7.694 1.00 . A A . 4 LEU CG 1 1
6 14480 1 1 4 LEU H H -7.137 0.475 9.764 1.00 . A A . 4 LEU H 1 1
6 14481 1 1 4 LEU HA H -4.986 0.277 7.945 1.00 . A A . 4 LEU HA 1 1
6 14482 1 1 4 LEU HB2 H -7.986 0.134 7.596 1.00 . A A . 4 LEU HB2 1 1
6 14483 1 1 4 LEU HB3 H -6.891 -0.072 6.253 1.00 . A A . 4 LEU HB3 1 1
6 14484 1 1 4 LEU HD11 H -5.109 -1.754 6.374 1.00 . A A . 4 LEU HD11 1 1
6 14485 1 1 4 LEU HD12 H -5.380 -3.222 7.295 1.00 . A A . 4 LEU HD12 1 1
6 14486 1 1 4 LEU HD13 H -4.662 -1.828 8.089 1.00 . A A . 4 LEU HD13 1 1
6 14487 1 1 4 LEU HD21 H -7.287 -2.941 9.340 1.00 . A A . 4 LEU HD21 1 1
6 14488 1 1 4 LEU HD22 H -7.922 -1.341 9.504 1.00 . A A . 4 LEU HD22 1 1
6 14489 1 1 4 LEU HD23 H -6.190 -1.643 9.778 1.00 . A A . 4 LEU HD23 1 1
6 14490 1 1 4 LEU HG H -7.476 -2.276 7.113 1.00 . A A . 4 LEU HG 1 1
6 14491 1 1 4 LEU N N -6.340 0.908 9.402 1.00 . A A . 4 LEU N 1 1
6 14492 1 1 4 LEU O O -5.024 2.445 6.653 1.00 . A A . 4 LEU O 1 1
6 14493 1 1 5 GLU C C -6.098 5.056 7.531 1.00 . A A . 5 GLU C 1 1
6 14494 1 1 5 GLU CA C -7.174 4.140 6.989 1.00 . A A . 5 GLU CA 1 1
6 14495 1 1 5 GLU CB C -8.565 4.699 7.306 1.00 . A A . 5 GLU CB 1 1
6 14496 1 1 5 GLU CD C -11.024 4.341 6.888 1.00 . A A . 5 GLU CD 1 1
6 14497 1 1 5 GLU CG C -9.616 3.867 6.558 1.00 . A A . 5 GLU CG 1 1
6 14498 1 1 5 GLU H H -7.734 2.498 8.174 1.00 . A A . 5 GLU H 1 1
6 14499 1 1 5 GLU HA H -7.063 4.071 5.917 1.00 . A A . 5 GLU HA 1 1
6 14500 1 1 5 GLU HB2 H -8.737 4.650 8.372 1.00 . A A . 5 GLU HB2 1 1
6 14501 1 1 5 GLU HB3 H -8.638 5.731 6.995 1.00 . A A . 5 GLU HB3 1 1
6 14502 1 1 5 GLU HG2 H -9.425 3.900 5.498 1.00 . A A . 5 GLU HG2 1 1
6 14503 1 1 5 GLU HG3 H -9.509 2.838 6.864 1.00 . A A . 5 GLU HG3 1 1
6 14504 1 1 5 GLU N N -7.036 2.824 7.572 1.00 . A A . 5 GLU N 1 1
6 14505 1 1 5 GLU O O -5.392 5.722 6.772 1.00 . A A . 5 GLU O 1 1
6 14506 1 1 5 GLU OE1 O -11.310 4.515 8.050 1.00 . A A . 5 GLU OE1 1 1
6 14507 1 1 5 GLU OE2 O -11.795 4.538 5.971 1.00 . A A . 5 GLU OE2 1 1
6 14508 1 1 6 THR C C -3.492 5.320 8.956 1.00 . A A . 6 THR C 1 1
6 14509 1 1 6 THR CA C -4.860 5.776 9.455 1.00 . A A . 6 THR CA 1 1
6 14510 1 1 6 THR CB C -4.964 5.637 10.967 1.00 . A A . 6 THR CB 1 1
6 14511 1 1 6 THR CG2 C -4.050 6.656 11.644 1.00 . A A . 6 THR CG2 1 1
6 14512 1 1 6 THR H H -6.462 4.413 9.376 1.00 . A A . 6 THR H 1 1
6 14513 1 1 6 THR HA H -4.996 6.815 9.191 1.00 . A A . 6 THR HA 1 1
6 14514 1 1 6 THR HB H -4.658 4.644 11.258 1.00 . A A . 6 THR HB 1 1
6 14515 1 1 6 THR HG1 H -6.652 5.060 11.739 1.00 . A A . 6 THR HG1 1 1
6 14516 1 1 6 THR HG21 H -3.210 6.883 11.002 1.00 . A A . 6 THR HG21 1 1
6 14517 1 1 6 THR HG22 H -3.682 6.247 12.573 1.00 . A A . 6 THR HG22 1 1
6 14518 1 1 6 THR HG23 H -4.595 7.563 11.851 1.00 . A A . 6 THR HG23 1 1
6 14519 1 1 6 THR N N -5.905 5.008 8.826 1.00 . A A . 6 THR N 1 1
6 14520 1 1 6 THR O O -2.651 6.140 8.566 1.00 . A A . 6 THR O 1 1
6 14521 1 1 6 THR OG1 O -6.314 5.880 11.353 1.00 . A A . 6 THR OG1 1 1
6 14522 1 1 7 ALA C C -1.778 3.966 7.014 1.00 . A A . 7 ALA C 1 1
6 14523 1 1 7 ALA CA C -2.037 3.459 8.417 1.00 . A A . 7 ALA CA 1 1
6 14524 1 1 7 ALA CB C -2.085 1.928 8.409 1.00 . A A . 7 ALA CB 1 1
6 14525 1 1 7 ALA H H -3.998 3.392 9.200 1.00 . A A . 7 ALA H 1 1
6 14526 1 1 7 ALA HA H -1.237 3.782 9.068 1.00 . A A . 7 ALA HA 1 1
6 14527 1 1 7 ALA HB1 H -1.119 1.532 8.135 1.00 . A A . 7 ALA HB1 1 1
6 14528 1 1 7 ALA HB2 H -2.811 1.594 7.682 1.00 . A A . 7 ALA HB2 1 1
6 14529 1 1 7 ALA HB3 H -2.360 1.559 9.385 1.00 . A A . 7 ALA HB3 1 1
6 14530 1 1 7 ALA N N -3.290 4.011 8.910 1.00 . A A . 7 ALA N 1 1
6 14531 1 1 7 ALA O O -0.710 4.517 6.728 1.00 . A A . 7 ALA O 1 1
6 14532 1 1 8 MET C C -2.495 5.877 4.811 1.00 . A A . 8 MET C 1 1
6 14533 1 1 8 MET CA C -2.664 4.363 4.805 1.00 . A A . 8 MET CA 1 1
6 14534 1 1 8 MET CB C -3.881 3.971 3.958 1.00 . A A . 8 MET CB 1 1
6 14535 1 1 8 MET CE C -2.527 2.563 1.546 1.00 . A A . 8 MET CE 1 1
6 14536 1 1 8 MET CG C -3.978 2.439 3.839 1.00 . A A . 8 MET CG 1 1
6 14537 1 1 8 MET H H -3.636 3.464 6.456 1.00 . A A . 8 MET H 1 1
6 14538 1 1 8 MET HA H -1.781 3.926 4.356 1.00 . A A . 8 MET HA 1 1
6 14539 1 1 8 MET HB2 H -4.780 4.354 4.422 1.00 . A A . 8 MET HB2 1 1
6 14540 1 1 8 MET HB3 H -3.794 4.400 2.971 1.00 . A A . 8 MET HB3 1 1
6 14541 1 1 8 MET HE1 H -3.564 2.738 1.296 1.00 . A A . 8 MET HE1 1 1
6 14542 1 1 8 MET HE2 H -2.090 1.895 0.820 1.00 . A A . 8 MET HE2 1 1
6 14543 1 1 8 MET HE3 H -1.970 3.489 1.560 1.00 . A A . 8 MET HE3 1 1
6 14544 1 1 8 MET HG2 H -4.143 1.999 4.809 1.00 . A A . 8 MET HG2 1 1
6 14545 1 1 8 MET HG3 H -4.798 2.175 3.184 1.00 . A A . 8 MET HG3 1 1
6 14546 1 1 8 MET N N -2.786 3.859 6.161 1.00 . A A . 8 MET N 1 1
6 14547 1 1 8 MET O O -1.661 6.426 4.083 1.00 . A A . 8 MET O 1 1
6 14548 1 1 8 MET SD S -2.431 1.780 3.168 1.00 . A A . 8 MET SD 1 1
6 14549 1 1 9 GLU C C -1.773 8.406 6.238 1.00 . A A . 9 GLU C 1 1
6 14550 1 1 9 GLU CA C -3.153 8.001 5.750 1.00 . A A . 9 GLU CA 1 1
6 14551 1 1 9 GLU CB C -4.237 8.608 6.648 1.00 . A A . 9 GLU CB 1 1
6 14552 1 1 9 GLU CD C -5.350 10.777 7.227 1.00 . A A . 9 GLU CD 1 1
6 14553 1 1 9 GLU CG C -4.178 10.140 6.529 1.00 . A A . 9 GLU CG 1 1
6 14554 1 1 9 GLU H H -3.892 6.081 6.246 1.00 . A A . 9 GLU H 1 1
6 14555 1 1 9 GLU HA H -3.294 8.360 4.741 1.00 . A A . 9 GLU HA 1 1
6 14556 1 1 9 GLU HB2 H -5.217 8.218 6.424 1.00 . A A . 9 GLU HB2 1 1
6 14557 1 1 9 GLU HB3 H -3.999 8.341 7.668 1.00 . A A . 9 GLU HB3 1 1
6 14558 1 1 9 GLU HG2 H -3.258 10.497 6.967 1.00 . A A . 9 GLU HG2 1 1
6 14559 1 1 9 GLU HG3 H -4.185 10.417 5.484 1.00 . A A . 9 GLU HG3 1 1
6 14560 1 1 9 GLU N N -3.253 6.556 5.669 1.00 . A A . 9 GLU N 1 1
6 14561 1 1 9 GLU O O -1.172 9.356 5.730 1.00 . A A . 9 GLU O 1 1
6 14562 1 1 9 GLU OE1 O -5.358 10.790 8.428 1.00 . A A . 9 GLU OE1 1 1
6 14563 1 1 9 GLU OE2 O -6.216 11.266 6.550 1.00 . A A . 9 GLU OE2 1 1
6 14564 1 1 10 THR C C 1.067 7.921 6.530 1.00 . A A . 10 THR C 1 1
6 14565 1 1 10 THR CA C 0.077 7.939 7.692 1.00 . A A . 10 THR CA 1 1
6 14566 1 1 10 THR CB C 0.461 6.905 8.760 1.00 . A A . 10 THR CB 1 1
6 14567 1 1 10 THR CG2 C 1.697 7.388 9.532 1.00 . A A . 10 THR CG2 1 1
6 14568 1 1 10 THR H H -1.758 6.894 7.528 1.00 . A A . 10 THR H 1 1
6 14569 1 1 10 THR HA H 0.073 8.924 8.131 1.00 . A A . 10 THR HA 1 1
6 14570 1 1 10 THR HB H 0.690 5.956 8.298 1.00 . A A . 10 THR HB 1 1
6 14571 1 1 10 THR HG1 H -1.392 6.407 9.190 1.00 . A A . 10 THR HG1 1 1
6 14572 1 1 10 THR HG21 H 1.385 7.946 10.402 1.00 . A A . 10 THR HG21 1 1
6 14573 1 1 10 THR HG22 H 2.314 8.026 8.914 1.00 . A A . 10 THR HG22 1 1
6 14574 1 1 10 THR HG23 H 2.278 6.537 9.856 1.00 . A A . 10 THR HG23 1 1
6 14575 1 1 10 THR N N -1.244 7.655 7.181 1.00 . A A . 10 THR N 1 1
6 14576 1 1 10 THR O O 1.855 8.855 6.357 1.00 . A A . 10 THR O 1 1
6 14577 1 1 10 THR OG1 O -0.625 6.754 9.673 1.00 . A A . 10 THR OG1 1 1
6 14578 1 1 11 LEU C C 1.455 8.089 3.573 1.00 . A A . 11 LEU C 1 1
6 14579 1 1 11 LEU CA C 1.747 6.872 4.455 1.00 . A A . 11 LEU CA 1 1
6 14580 1 1 11 LEU CB C 1.480 5.578 3.668 1.00 . A A . 11 LEU CB 1 1
6 14581 1 1 11 LEU CD1 C 1.455 3.072 3.788 1.00 . A A . 11 LEU CD1 1 1
6 14582 1 1 11 LEU CD2 C 3.528 4.302 4.424 1.00 . A A . 11 LEU CD2 1 1
6 14583 1 1 11 LEU CG C 1.991 4.348 4.445 1.00 . A A . 11 LEU CG 1 1
6 14584 1 1 11 LEU H H 0.215 6.267 5.791 1.00 . A A . 11 LEU H 1 1
6 14585 1 1 11 LEU HA H 2.776 6.915 4.763 1.00 . A A . 11 LEU HA 1 1
6 14586 1 1 11 LEU HB2 H 0.417 5.489 3.494 1.00 . A A . 11 LEU HB2 1 1
6 14587 1 1 11 LEU HB3 H 1.987 5.638 2.717 1.00 . A A . 11 LEU HB3 1 1
6 14588 1 1 11 LEU HD11 H 0.523 3.266 3.276 1.00 . A A . 11 LEU HD11 1 1
6 14589 1 1 11 LEU HD12 H 1.280 2.335 4.557 1.00 . A A . 11 LEU HD12 1 1
6 14590 1 1 11 LEU HD13 H 2.180 2.678 3.089 1.00 . A A . 11 LEU HD13 1 1
6 14591 1 1 11 LEU HD21 H 3.982 5.272 4.555 1.00 . A A . 11 LEU HD21 1 1
6 14592 1 1 11 LEU HD22 H 3.864 3.893 3.483 1.00 . A A . 11 LEU HD22 1 1
6 14593 1 1 11 LEU HD23 H 3.854 3.645 5.217 1.00 . A A . 11 LEU HD23 1 1
6 14594 1 1 11 LEU HG H 1.632 4.386 5.463 1.00 . A A . 11 LEU HG 1 1
6 14595 1 1 11 LEU N N 0.928 6.930 5.660 1.00 . A A . 11 LEU N 1 1
6 14596 1 1 11 LEU O O 2.372 8.716 3.035 1.00 . A A . 11 LEU O 1 1
6 14597 1 1 12 ILE C C 0.395 10.878 3.285 1.00 . A A . 12 ILE C 1 1
6 14598 1 1 12 ILE CA C -0.232 9.617 2.695 1.00 . A A . 12 ILE CA 1 1
6 14599 1 1 12 ILE CB C -1.780 9.748 2.709 1.00 . A A . 12 ILE CB 1 1
6 14600 1 1 12 ILE CD1 C -2.244 8.806 0.413 1.00 . A A . 12 ILE CD1 1 1
6 14601 1 1 12 ILE CG1 C -2.444 8.606 1.925 1.00 . A A . 12 ILE CG1 1 1
6 14602 1 1 12 ILE CG2 C -2.213 11.089 2.117 1.00 . A A . 12 ILE CG2 1 1
6 14603 1 1 12 ILE H H -0.498 7.932 3.961 1.00 . A A . 12 ILE H 1 1
6 14604 1 1 12 ILE HA H 0.106 9.501 1.678 1.00 . A A . 12 ILE HA 1 1
6 14605 1 1 12 ILE HB H -2.113 9.734 3.736 1.00 . A A . 12 ILE HB 1 1
6 14606 1 1 12 ILE HD11 H -2.870 9.612 0.059 1.00 . A A . 12 ILE HD11 1 1
6 14607 1 1 12 ILE HD12 H -2.542 7.904 -0.099 1.00 . A A . 12 ILE HD12 1 1
6 14608 1 1 12 ILE HD13 H -1.215 9.012 0.169 1.00 . A A . 12 ILE HD13 1 1
6 14609 1 1 12 ILE HG12 H -2.011 7.661 2.217 1.00 . A A . 12 ILE HG12 1 1
6 14610 1 1 12 ILE HG13 H -3.502 8.596 2.142 1.00 . A A . 12 ILE HG13 1 1
6 14611 1 1 12 ILE HG21 H -1.595 11.336 1.268 1.00 . A A . 12 ILE HG21 1 1
6 14612 1 1 12 ILE HG22 H -2.122 11.841 2.887 1.00 . A A . 12 ILE HG22 1 1
6 14613 1 1 12 ILE HG23 H -3.250 11.027 1.818 1.00 . A A . 12 ILE HG23 1 1
6 14614 1 1 12 ILE N N 0.179 8.452 3.477 1.00 . A A . 12 ILE N 1 1
6 14615 1 1 12 ILE O O 0.895 11.741 2.552 1.00 . A A . 12 ILE O 1 1
6 14616 1 1 13 ASN C C 2.370 12.301 4.961 1.00 . A A . 13 ASN C 1 1
6 14617 1 1 13 ASN CA C 0.895 12.160 5.277 1.00 . A A . 13 ASN CA 1 1
6 14618 1 1 13 ASN CB C 0.751 11.997 6.790 1.00 . A A . 13 ASN CB 1 1
6 14619 1 1 13 ASN CG C -0.710 11.985 7.211 1.00 . A A . 13 ASN CG 1 1
6 14620 1 1 13 ASN H H -0.063 10.260 5.119 1.00 . A A . 13 ASN H 1 1
6 14621 1 1 13 ASN HA H 0.355 13.044 4.969 1.00 . A A . 13 ASN HA 1 1
6 14622 1 1 13 ASN HB2 H 1.236 11.087 7.106 1.00 . A A . 13 ASN HB2 1 1
6 14623 1 1 13 ASN HB3 H 1.249 12.830 7.271 1.00 . A A . 13 ASN HB3 1 1
6 14624 1 1 13 ASN HD21 H -0.398 10.639 8.607 1.00 . A A . 13 ASN HD21 1 1
6 14625 1 1 13 ASN HD22 H -2.007 11.170 8.481 1.00 . A A . 13 ASN HD22 1 1
6 14626 1 1 13 ASN N N 0.366 10.981 4.603 1.00 . A A . 13 ASN N 1 1
6 14627 1 1 13 ASN ND2 N -1.076 11.203 8.178 1.00 . A A . 13 ASN ND2 1 1
6 14628 1 1 13 ASN O O 2.840 13.379 4.582 1.00 . A A . 13 ASN O 1 1
6 14629 1 1 13 ASN OD1 O -1.546 12.686 6.629 1.00 . A A . 13 ASN OD1 1 1
6 14630 1 1 14 VAL C C 4.674 11.436 3.209 1.00 . A A . 14 VAL C 1 1
6 14631 1 1 14 VAL CA C 4.496 11.186 4.697 1.00 . A A . 14 VAL CA 1 1
6 14632 1 1 14 VAL CB C 5.147 9.858 5.112 1.00 . A A . 14 VAL CB 1 1
6 14633 1 1 14 VAL CG1 C 6.617 9.838 4.678 1.00 . A A . 14 VAL CG1 1 1
6 14634 1 1 14 VAL CG2 C 5.065 9.706 6.636 1.00 . A A . 14 VAL CG2 1 1
6 14635 1 1 14 VAL H H 2.644 10.353 5.293 1.00 . A A . 14 VAL H 1 1
6 14636 1 1 14 VAL HA H 4.980 11.991 5.230 1.00 . A A . 14 VAL HA 1 1
6 14637 1 1 14 VAL HB H 4.625 9.042 4.633 1.00 . A A . 14 VAL HB 1 1
6 14638 1 1 14 VAL HG11 H 6.690 9.880 3.601 1.00 . A A . 14 VAL HG11 1 1
6 14639 1 1 14 VAL HG12 H 7.084 8.932 5.034 1.00 . A A . 14 VAL HG12 1 1
6 14640 1 1 14 VAL HG13 H 7.134 10.685 5.106 1.00 . A A . 14 VAL HG13 1 1
6 14641 1 1 14 VAL HG21 H 5.820 9.012 6.976 1.00 . A A . 14 VAL HG21 1 1
6 14642 1 1 14 VAL HG22 H 4.092 9.340 6.924 1.00 . A A . 14 VAL HG22 1 1
6 14643 1 1 14 VAL HG23 H 5.235 10.665 7.106 1.00 . A A . 14 VAL HG23 1 1
6 14644 1 1 14 VAL N N 3.087 11.192 5.038 1.00 . A A . 14 VAL N 1 1
6 14645 1 1 14 VAL O O 5.558 12.190 2.790 1.00 . A A . 14 VAL O 1 1
6 14646 1 1 15 PHE C C 3.783 12.352 0.547 1.00 . A A . 15 PHE C 1 1
6 14647 1 1 15 PHE CA C 3.946 10.896 0.971 1.00 . A A . 15 PHE CA 1 1
6 14648 1 1 15 PHE CB C 2.871 10.032 0.307 1.00 . A A . 15 PHE CB 1 1
6 14649 1 1 15 PHE CD1 C 3.927 9.279 -1.849 1.00 . A A . 15 PHE CD1 1 1
6 14650 1 1 15 PHE CD2 C 2.234 11.008 -1.922 1.00 . A A . 15 PHE CD2 1 1
6 14651 1 1 15 PHE CE1 C 4.061 9.351 -3.237 1.00 . A A . 15 PHE CE1 1 1
6 14652 1 1 15 PHE CE2 C 2.371 11.079 -3.307 1.00 . A A . 15 PHE CE2 1 1
6 14653 1 1 15 PHE CG C 3.011 10.108 -1.191 1.00 . A A . 15 PHE CG 1 1
6 14654 1 1 15 PHE CZ C 3.283 10.253 -3.966 1.00 . A A . 15 PHE CZ 1 1
6 14655 1 1 15 PHE H H 3.185 10.167 2.801 1.00 . A A . 15 PHE H 1 1
6 14656 1 1 15 PHE HA H 4.914 10.543 0.657 1.00 . A A . 15 PHE HA 1 1
6 14657 1 1 15 PHE HB2 H 2.992 9.009 0.634 1.00 . A A . 15 PHE HB2 1 1
6 14658 1 1 15 PHE HB3 H 1.893 10.388 0.600 1.00 . A A . 15 PHE HB3 1 1
6 14659 1 1 15 PHE HD1 H 4.531 8.584 -1.284 1.00 . A A . 15 PHE HD1 1 1
6 14660 1 1 15 PHE HD2 H 1.525 11.656 -1.425 1.00 . A A . 15 PHE HD2 1 1
6 14661 1 1 15 PHE HE1 H 4.767 8.712 -3.747 1.00 . A A . 15 PHE HE1 1 1
6 14662 1 1 15 PHE HE2 H 1.766 11.778 -3.859 1.00 . A A . 15 PHE HE2 1 1
6 14663 1 1 15 PHE HZ H 3.386 10.314 -5.038 1.00 . A A . 15 PHE HZ 1 1
6 14664 1 1 15 PHE N N 3.850 10.778 2.413 1.00 . A A . 15 PHE N 1 1
6 14665 1 1 15 PHE O O 4.627 12.897 -0.168 1.00 . A A . 15 PHE O 1 1
6 14666 1 1 16 HIS C C 3.705 15.264 1.237 1.00 . A A . 16 HIS C 1 1
6 14667 1 1 16 HIS CA C 2.544 14.427 0.768 1.00 . A A . 16 HIS CA 1 1
6 14668 1 1 16 HIS CB C 1.244 14.958 1.373 1.00 . A A . 16 HIS CB 1 1
6 14669 1 1 16 HIS CD2 C -1.062 13.826 0.930 1.00 . A A . 16 HIS CD2 1 1
6 14670 1 1 16 HIS CE1 C -1.137 14.078 -1.216 1.00 . A A . 16 HIS CE1 1 1
6 14671 1 1 16 HIS CG C 0.085 14.467 0.570 1.00 . A A . 16 HIS CG 1 1
6 14672 1 1 16 HIS H H 2.164 12.538 1.701 1.00 . A A . 16 HIS H 1 1
6 14673 1 1 16 HIS HA H 2.488 14.518 -0.306 1.00 . A A . 16 HIS HA 1 1
6 14674 1 1 16 HIS HB2 H 1.154 14.618 2.394 1.00 . A A . 16 HIS HB2 1 1
6 14675 1 1 16 HIS HB3 H 1.254 16.039 1.365 1.00 . A A . 16 HIS HB3 1 1
6 14676 1 1 16 HIS HD1 H 0.695 15.056 -1.377 1.00 . A A . 16 HIS HD1 1 1
6 14677 1 1 16 HIS HD2 H -1.318 13.572 1.948 1.00 . A A . 16 HIS HD2 1 1
6 14678 1 1 16 HIS HE1 H -1.469 14.048 -2.243 1.00 . A A . 16 HIS HE1 1 1
6 14679 1 1 16 HIS HE2 H -2.707 13.123 -0.253 1.00 . A A . 16 HIS HE2 1 1
6 14680 1 1 16 HIS N N 2.759 13.013 1.078 1.00 . A A . 16 HIS N 1 1
6 14681 1 1 16 HIS ND1 N 0.019 14.623 -0.805 1.00 . A A . 16 HIS ND1 1 1
6 14682 1 1 16 HIS NE2 N -1.833 13.578 -0.198 1.00 . A A . 16 HIS NE2 1 1
6 14683 1 1 16 HIS O O 4.080 16.248 0.580 1.00 . A A . 16 HIS O 1 1
6 14684 1 1 17 ALA C C 6.455 15.779 1.833 1.00 . A A . 17 ALA C 1 1
6 14685 1 1 17 ALA CA C 5.403 15.617 2.908 1.00 . A A . 17 ALA CA 1 1
6 14686 1 1 17 ALA CB C 6.000 14.871 4.104 1.00 . A A . 17 ALA CB 1 1
6 14687 1 1 17 ALA H H 3.930 14.092 2.830 1.00 . A A . 17 ALA H 1 1
6 14688 1 1 17 ALA HA H 5.064 16.589 3.235 1.00 . A A . 17 ALA HA 1 1
6 14689 1 1 17 ALA HB1 H 5.275 14.181 4.511 1.00 . A A . 17 ALA HB1 1 1
6 14690 1 1 17 ALA HB2 H 6.272 15.582 4.867 1.00 . A A . 17 ALA HB2 1 1
6 14691 1 1 17 ALA HB3 H 6.884 14.325 3.807 1.00 . A A . 17 ALA HB3 1 1
6 14692 1 1 17 ALA N N 4.280 14.883 2.365 1.00 . A A . 17 ALA N 1 1
6 14693 1 1 17 ALA O O 6.883 16.896 1.530 1.00 . A A . 17 ALA O 1 1
6 14694 1 1 18 HIS C C 7.168 15.364 -1.137 1.00 . A A . 18 HIS C 1 1
6 14695 1 1 18 HIS CA C 7.754 14.697 0.105 1.00 . A A . 18 HIS CA 1 1
6 14696 1 1 18 HIS CB C 8.267 13.300 -0.208 1.00 . A A . 18 HIS CB 1 1
6 14697 1 1 18 HIS CD2 C 8.799 11.940 1.976 1.00 . A A . 18 HIS CD2 1 1
6 14698 1 1 18 HIS CE1 C 10.820 12.648 2.318 1.00 . A A . 18 HIS CE1 1 1
6 14699 1 1 18 HIS CG C 9.088 12.814 0.955 1.00 . A A . 18 HIS CG 1 1
6 14700 1 1 18 HIS H H 6.375 13.830 1.461 1.00 . A A . 18 HIS H 1 1
6 14701 1 1 18 HIS HA H 8.591 15.295 0.430 1.00 . A A . 18 HIS HA 1 1
6 14702 1 1 18 HIS HB2 H 7.419 12.651 -0.377 1.00 . A A . 18 HIS HB2 1 1
6 14703 1 1 18 HIS HB3 H 8.879 13.352 -1.097 1.00 . A A . 18 HIS HB3 1 1
6 14704 1 1 18 HIS HD1 H 10.934 13.891 0.655 1.00 . A A . 18 HIS HD1 1 1
6 14705 1 1 18 HIS HD2 H 7.864 11.410 2.098 1.00 . A A . 18 HIS HD2 1 1
6 14706 1 1 18 HIS HE1 H 11.794 12.784 2.763 1.00 . A A . 18 HIS HE1 1 1
6 14707 1 1 18 HIS HE2 H 9.970 11.292 3.647 1.00 . A A . 18 HIS HE2 1 1
6 14708 1 1 18 HIS N N 6.807 14.673 1.204 1.00 . A A . 18 HIS N 1 1
6 14709 1 1 18 HIS ND1 N 10.390 13.257 1.191 1.00 . A A . 18 HIS ND1 1 1
6 14710 1 1 18 HIS NE2 N 9.890 11.838 2.834 1.00 . A A . 18 HIS NE2 1 1
6 14711 1 1 18 HIS O O 7.845 16.142 -1.793 1.00 . A A . 18 HIS O 1 1
6 14712 1 1 19 SER C C 5.486 17.253 -2.557 1.00 . A A . 19 SER C 1 1
6 14713 1 1 19 SER CA C 5.279 15.744 -2.603 1.00 . A A . 19 SER CA 1 1
6 14714 1 1 19 SER CB C 3.784 15.416 -2.705 1.00 . A A . 19 SER CB 1 1
6 14715 1 1 19 SER H H 5.368 14.499 -0.872 1.00 . A A . 19 SER H 1 1
6 14716 1 1 19 SER HA H 5.783 15.391 -3.489 1.00 . A A . 19 SER HA 1 1
6 14717 1 1 19 SER HB2 H 3.265 15.825 -1.857 1.00 . A A . 19 SER HB2 1 1
6 14718 1 1 19 SER HB3 H 3.385 15.866 -3.606 1.00 . A A . 19 SER HB3 1 1
6 14719 1 1 19 SER HG H 4.389 13.623 -3.127 1.00 . A A . 19 SER HG 1 1
6 14720 1 1 19 SER N N 5.896 15.111 -1.431 1.00 . A A . 19 SER N 1 1
6 14721 1 1 19 SER O O 5.769 17.886 -3.576 1.00 . A A . 19 SER O 1 1
6 14722 1 1 19 SER OG O 3.596 14.004 -2.714 1.00 . A A . 19 SER OG 1 1
6 14723 1 1 20 GLY C C 7.020 19.642 -1.745 1.00 . A A . 20 GLY C 1 1
6 14724 1 1 20 GLY CA C 5.654 19.245 -1.191 1.00 . A A . 20 GLY CA 1 1
6 14725 1 1 20 GLY H H 5.252 17.247 -0.579 1.00 . A A . 20 GLY H 1 1
6 14726 1 1 20 GLY HA2 H 4.884 19.795 -1.711 1.00 . A A . 20 GLY HA2 1 1
6 14727 1 1 20 GLY HA3 H 5.627 19.493 -0.140 1.00 . A A . 20 GLY HA3 1 1
6 14728 1 1 20 GLY N N 5.425 17.816 -1.361 1.00 . A A . 20 GLY N 1 1
6 14729 1 1 20 GLY O O 7.237 20.788 -2.134 1.00 . A A . 20 GLY O 1 1
6 14730 1 1 21 LYS C C 9.245 19.270 -3.767 1.00 . A A . 21 LYS C 1 1
6 14731 1 1 21 LYS CA C 9.284 18.930 -2.284 1.00 . A A . 21 LYS CA 1 1
6 14732 1 1 21 LYS CB C 10.121 17.664 -2.118 1.00 . A A . 21 LYS CB 1 1
6 14733 1 1 21 LYS CD C 10.951 18.267 0.178 1.00 . A A . 21 LYS CD 1 1
6 14734 1 1 21 LYS CE C 11.050 17.758 1.620 1.00 . A A . 21 LYS CE 1 1
6 14735 1 1 21 LYS CG C 10.184 17.245 -0.644 1.00 . A A . 21 LYS CG 1 1
6 14736 1 1 21 LYS H H 7.708 17.779 -1.488 1.00 . A A . 21 LYS H 1 1
6 14737 1 1 21 LYS HA H 9.757 19.732 -1.740 1.00 . A A . 21 LYS HA 1 1
6 14738 1 1 21 LYS HB2 H 9.723 16.866 -2.727 1.00 . A A . 21 LYS HB2 1 1
6 14739 1 1 21 LYS HB3 H 11.122 17.876 -2.466 1.00 . A A . 21 LYS HB3 1 1
6 14740 1 1 21 LYS HD2 H 11.928 18.436 -0.250 1.00 . A A . 21 LYS HD2 1 1
6 14741 1 1 21 LYS HD3 H 10.406 19.199 0.180 1.00 . A A . 21 LYS HD3 1 1
6 14742 1 1 21 LYS HE2 H 11.109 18.598 2.294 1.00 . A A . 21 LYS HE2 1 1
6 14743 1 1 21 LYS HE3 H 10.170 17.186 1.872 1.00 . A A . 21 LYS HE3 1 1
6 14744 1 1 21 LYS HG2 H 9.176 17.189 -0.261 1.00 . A A . 21 LYS HG2 1 1
6 14745 1 1 21 LYS HG3 H 10.646 16.278 -0.548 1.00 . A A . 21 LYS HG3 1 1
6 14746 1 1 21 LYS HZ1 H 12.279 16.489 2.719 1.00 . A A . 21 LYS HZ1 1 1
6 14747 1 1 21 LYS HZ2 H 13.105 17.492 1.658 1.00 . A A . 21 LYS HZ2 1 1
6 14748 1 1 21 LYS HZ3 H 12.286 16.112 1.066 1.00 . A A . 21 LYS HZ3 1 1
6 14749 1 1 21 LYS N N 7.934 18.689 -1.784 1.00 . A A . 21 LYS N 1 1
6 14750 1 1 21 LYS NZ N 12.257 16.897 1.760 1.00 . A A . 21 LYS NZ 1 1
6 14751 1 1 21 LYS O O 10.081 20.032 -4.268 1.00 . A A . 21 LYS O 1 1
6 14752 1 1 22 GLU C C 7.070 19.156 -6.486 1.00 . A A . 22 GLU C 1 1
6 14753 1 1 22 GLU CA C 8.386 18.593 -5.944 1.00 . A A . 22 GLU CA 1 1
6 14754 1 1 22 GLU CB C 8.665 17.191 -6.484 1.00 . A A . 22 GLU CB 1 1
6 14755 1 1 22 GLU CD C 8.078 14.823 -6.074 1.00 . A A . 22 GLU CD 1 1
6 14756 1 1 22 GLU CG C 7.573 16.233 -5.992 1.00 . A A . 22 GLU CG 1 1
6 14757 1 1 22 GLU H H 7.880 17.852 -4.032 1.00 . A A . 22 GLU H 1 1
6 14758 1 1 22 GLU HA H 9.167 19.246 -6.298 1.00 . A A . 22 GLU HA 1 1
6 14759 1 1 22 GLU HB2 H 8.816 17.135 -7.551 1.00 . A A . 22 GLU HB2 1 1
6 14760 1 1 22 GLU HB3 H 9.592 16.861 -6.038 1.00 . A A . 22 GLU HB3 1 1
6 14761 1 1 22 GLU HG2 H 7.319 16.442 -4.963 1.00 . A A . 22 GLU HG2 1 1
6 14762 1 1 22 GLU HG3 H 6.683 16.327 -6.594 1.00 . A A . 22 GLU HG3 1 1
6 14763 1 1 22 GLU N N 8.408 18.542 -4.488 1.00 . A A . 22 GLU N 1 1
6 14764 1 1 22 GLU O O 7.044 19.777 -7.553 1.00 . A A . 22 GLU O 1 1
6 14765 1 1 22 GLU OE1 O 8.813 14.431 -5.190 1.00 . A A . 22 GLU OE1 1 1
6 14766 1 1 22 GLU OE2 O 7.757 14.156 -7.040 1.00 . A A . 22 GLU OE2 1 1
6 14767 1 1 23 GLY C C 3.936 18.601 -7.077 1.00 . A A . 23 GLY C 1 1
6 14768 1 1 23 GLY CA C 4.701 19.528 -6.138 1.00 . A A . 23 GLY CA 1 1
6 14769 1 1 23 GLY H H 6.062 18.492 -4.892 1.00 . A A . 23 GLY H 1 1
6 14770 1 1 23 GLY HA2 H 4.108 19.687 -5.249 1.00 . A A . 23 GLY HA2 1 1
6 14771 1 1 23 GLY HA3 H 4.851 20.478 -6.628 1.00 . A A . 23 GLY HA3 1 1
6 14772 1 1 23 GLY N N 5.995 18.980 -5.743 1.00 . A A . 23 GLY N 1 1
6 14773 1 1 23 GLY O O 3.544 17.497 -6.686 1.00 . A A . 23 GLY O 1 1
6 14774 1 1 24 ASP C C 1.350 18.240 -8.633 1.00 . A A . 24 ASP C 1 1
6 14775 1 1 24 ASP CA C 2.741 18.413 -9.230 1.00 . A A . 24 ASP CA 1 1
6 14776 1 1 24 ASP CB C 3.330 17.044 -9.626 1.00 . A A . 24 ASP CB 1 1
6 14777 1 1 24 ASP CG C 2.465 16.378 -10.678 1.00 . A A . 24 ASP CG 1 1
6 14778 1 1 24 ASP H H 3.872 20.039 -8.475 1.00 . A A . 24 ASP H 1 1
6 14779 1 1 24 ASP HA H 2.654 19.028 -10.113 1.00 . A A . 24 ASP HA 1 1
6 14780 1 1 24 ASP HB2 H 4.326 17.186 -10.021 1.00 . A A . 24 ASP HB2 1 1
6 14781 1 1 24 ASP HB3 H 3.394 16.407 -8.756 1.00 . A A . 24 ASP HB3 1 1
6 14782 1 1 24 ASP N N 3.609 19.116 -8.272 1.00 . A A . 24 ASP N 1 1
6 14783 1 1 24 ASP O O 0.406 18.942 -9.007 1.00 . A A . 24 ASP O 1 1
6 14784 1 1 24 ASP OD1 O 2.176 17.015 -11.671 1.00 . A A . 24 ASP OD1 1 1
6 14785 1 1 24 ASP OD2 O 2.104 15.236 -10.487 1.00 . A A . 24 ASP OD2 1 1
6 14786 1 1 25 LYS C C 0.397 16.223 -5.696 1.00 . A A . 25 LYS C 1 1
6 14787 1 1 25 LYS CA C 0.092 17.227 -6.789 1.00 . A A . 25 LYS CA 1 1
6 14788 1 1 25 LYS CB C -1.154 16.798 -7.607 1.00 . A A . 25 LYS CB 1 1
6 14789 1 1 25 LYS CD C -1.578 16.514 -10.076 1.00 . A A . 25 LYS CD 1 1
6 14790 1 1 25 LYS CE C -3.050 16.079 -9.966 1.00 . A A . 25 LYS CE 1 1
6 14791 1 1 25 LYS CG C -0.769 15.999 -8.872 1.00 . A A . 25 LYS CG 1 1
6 14792 1 1 25 LYS H H 2.128 17.014 -7.304 1.00 . A A . 25 LYS H 1 1
6 14793 1 1 25 LYS HA H -0.104 18.175 -6.309 1.00 . A A . 25 LYS HA 1 1
6 14794 1 1 25 LYS HB2 H -1.753 16.180 -6.954 1.00 . A A . 25 LYS HB2 1 1
6 14795 1 1 25 LYS HB3 H -1.725 17.677 -7.871 1.00 . A A . 25 LYS HB3 1 1
6 14796 1 1 25 LYS HD2 H -1.506 17.590 -10.102 1.00 . A A . 25 LYS HD2 1 1
6 14797 1 1 25 LYS HD3 H -1.156 16.124 -10.989 1.00 . A A . 25 LYS HD3 1 1
6 14798 1 1 25 LYS HE2 H -3.301 15.430 -10.794 1.00 . A A . 25 LYS HE2 1 1
6 14799 1 1 25 LYS HE3 H -3.221 15.540 -9.045 1.00 . A A . 25 LYS HE3 1 1
6 14800 1 1 25 LYS HG2 H 0.285 16.062 -9.089 1.00 . A A . 25 LYS HG2 1 1
6 14801 1 1 25 LYS HG3 H -1.020 14.958 -8.728 1.00 . A A . 25 LYS HG3 1 1
6 14802 1 1 25 LYS HZ1 H -4.311 17.411 -9.035 1.00 . A A . 25 LYS HZ1 1 1
6 14803 1 1 25 LYS HZ2 H -4.728 17.181 -10.653 1.00 . A A . 25 LYS HZ2 1 1
6 14804 1 1 25 LYS HZ3 H -3.401 18.150 -10.237 1.00 . A A . 25 LYS HZ3 1 1
6 14805 1 1 25 LYS N N 1.283 17.415 -7.610 1.00 . A A . 25 LYS N 1 1
6 14806 1 1 25 LYS NZ N -3.923 17.283 -10.002 1.00 . A A . 25 LYS NZ 1 1
6 14807 1 1 25 LYS O O 0.954 16.574 -4.651 1.00 . A A . 25 LYS O 1 1
6 14808 1 1 26 TYR C C 1.715 13.129 -5.822 1.00 . A A . 26 TYR C 1 1
6 14809 1 1 26 TYR CA C 0.623 13.885 -5.126 1.00 . A A . 26 TYR CA 1 1
6 14810 1 1 26 TYR CB C -0.551 12.941 -4.795 1.00 . A A . 26 TYR CB 1 1
6 14811 1 1 26 TYR CD1 C -2.280 14.780 -4.666 1.00 . A A . 26 TYR CD1 1 1
6 14812 1 1 26 TYR CD2 C -2.631 12.946 -6.213 1.00 . A A . 26 TYR CD2 1 1
6 14813 1 1 26 TYR CE1 C -3.476 15.358 -5.083 1.00 . A A . 26 TYR CE1 1 1
6 14814 1 1 26 TYR CE2 C -3.828 13.527 -6.626 1.00 . A A . 26 TYR CE2 1 1
6 14815 1 1 26 TYR CG C -1.854 13.570 -5.232 1.00 . A A . 26 TYR CG 1 1
6 14816 1 1 26 TYR CZ C -4.248 14.733 -6.063 1.00 . A A . 26 TYR CZ 1 1
6 14817 1 1 26 TYR H H -0.117 14.734 -6.908 1.00 . A A . 26 TYR H 1 1
6 14818 1 1 26 TYR HA H 1.057 14.263 -4.216 1.00 . A A . 26 TYR HA 1 1
6 14819 1 1 26 TYR HB2 H -0.414 11.989 -5.288 1.00 . A A . 26 TYR HB2 1 1
6 14820 1 1 26 TYR HB3 H -0.573 12.778 -3.729 1.00 . A A . 26 TYR HB3 1 1
6 14821 1 1 26 TYR HD1 H -1.697 15.284 -3.908 1.00 . A A . 26 TYR HD1 1 1
6 14822 1 1 26 TYR HD2 H -2.316 12.012 -6.657 1.00 . A A . 26 TYR HD2 1 1
6 14823 1 1 26 TYR HE1 H -3.797 16.293 -4.643 1.00 . A A . 26 TYR HE1 1 1
6 14824 1 1 26 TYR HE2 H -4.423 13.042 -7.387 1.00 . A A . 26 TYR HE2 1 1
6 14825 1 1 26 TYR HH H -5.177 16.126 -6.927 1.00 . A A . 26 TYR HH 1 1
6 14826 1 1 26 TYR N N 0.202 14.957 -6.009 1.00 . A A . 26 TYR N 1 1
6 14827 1 1 26 TYR O O 1.450 12.242 -6.643 1.00 . A A . 26 TYR O 1 1
6 14828 1 1 26 TYR OH O -5.422 15.302 -6.469 1.00 . A A . 26 TYR OH 1 1
6 14829 1 1 27 LYS C C 5.209 12.710 -5.213 1.00 . A A . 27 LYS C 1 1
6 14830 1 1 27 LYS CA C 4.082 12.911 -6.154 1.00 . A A . 27 LYS CA 1 1
6 14831 1 1 27 LYS CB C 4.559 13.740 -7.342 1.00 . A A . 27 LYS CB 1 1
6 14832 1 1 27 LYS CD C 3.576 12.105 -8.913 1.00 . A A . 27 LYS CD 1 1
6 14833 1 1 27 LYS CE C 3.166 11.935 -10.378 1.00 . A A . 27 LYS CE 1 1
6 14834 1 1 27 LYS CG C 3.593 13.586 -8.505 1.00 . A A . 27 LYS CG 1 1
6 14835 1 1 27 LYS H H 3.088 14.212 -4.865 1.00 . A A . 27 LYS H 1 1
6 14836 1 1 27 LYS HA H 3.817 11.935 -6.526 1.00 . A A . 27 LYS HA 1 1
6 14837 1 1 27 LYS HB2 H 4.663 14.778 -7.064 1.00 . A A . 27 LYS HB2 1 1
6 14838 1 1 27 LYS HB3 H 5.527 13.365 -7.644 1.00 . A A . 27 LYS HB3 1 1
6 14839 1 1 27 LYS HD2 H 4.528 11.649 -8.704 1.00 . A A . 27 LYS HD2 1 1
6 14840 1 1 27 LYS HD3 H 2.851 11.591 -8.297 1.00 . A A . 27 LYS HD3 1 1
6 14841 1 1 27 LYS HE2 H 3.804 11.175 -10.809 1.00 . A A . 27 LYS HE2 1 1
6 14842 1 1 27 LYS HE3 H 2.146 11.592 -10.395 1.00 . A A . 27 LYS HE3 1 1
6 14843 1 1 27 LYS HG2 H 2.612 13.940 -8.217 1.00 . A A . 27 LYS HG2 1 1
6 14844 1 1 27 LYS HG3 H 3.983 14.190 -9.307 1.00 . A A . 27 LYS HG3 1 1
6 14845 1 1 27 LYS HZ1 H 4.328 13.548 -11.080 1.00 . A A . 27 LYS HZ1 1 1
6 14846 1 1 27 LYS HZ2 H 2.730 13.996 -10.776 1.00 . A A . 27 LYS HZ2 1 1
6 14847 1 1 27 LYS HZ3 H 3.127 13.052 -12.137 1.00 . A A . 27 LYS HZ3 1 1
6 14848 1 1 27 LYS N N 2.935 13.499 -5.522 1.00 . A A . 27 LYS N 1 1
6 14849 1 1 27 LYS NZ N 3.333 13.212 -11.128 1.00 . A A . 27 LYS NZ 1 1
6 14850 1 1 27 LYS O O 5.365 13.436 -4.235 1.00 . A A . 27 LYS O 1 1
6 14851 1 1 28 LEU C C 8.331 11.304 -5.913 1.00 . A A . 28 LEU C 1 1
6 14852 1 1 28 LEU CA C 7.245 11.534 -4.880 1.00 . A A . 28 LEU CA 1 1
6 14853 1 1 28 LEU CB C 7.062 10.316 -3.990 1.00 . A A . 28 LEU CB 1 1
6 14854 1 1 28 LEU CD1 C 8.824 10.951 -2.339 1.00 . A A . 28 LEU CD1 1 1
6 14855 1 1 28 LEU CD2 C 8.219 8.554 -2.683 1.00 . A A . 28 LEU CD2 1 1
6 14856 1 1 28 LEU CG C 8.387 9.907 -3.358 1.00 . A A . 28 LEU CG 1 1
6 14857 1 1 28 LEU H H 5.887 11.274 -6.392 1.00 . A A . 28 LEU H 1 1
6 14858 1 1 28 LEU HA H 7.488 12.390 -4.266 1.00 . A A . 28 LEU HA 1 1
6 14859 1 1 28 LEU HB2 H 6.361 10.638 -3.230 1.00 . A A . 28 LEU HB2 1 1
6 14860 1 1 28 LEU HB3 H 6.633 9.505 -4.556 1.00 . A A . 28 LEU HB3 1 1
6 14861 1 1 28 LEU HD11 H 8.964 11.902 -2.831 1.00 . A A . 28 LEU HD11 1 1
6 14862 1 1 28 LEU HD12 H 9.746 10.647 -1.869 1.00 . A A . 28 LEU HD12 1 1
6 14863 1 1 28 LEU HD13 H 8.040 11.045 -1.603 1.00 . A A . 28 LEU HD13 1 1
6 14864 1 1 28 LEU HD21 H 8.057 7.803 -3.443 1.00 . A A . 28 LEU HD21 1 1
6 14865 1 1 28 LEU HD22 H 7.362 8.584 -2.027 1.00 . A A . 28 LEU HD22 1 1
6 14866 1 1 28 LEU HD23 H 9.117 8.325 -2.137 1.00 . A A . 28 LEU HD23 1 1
6 14867 1 1 28 LEU HG H 9.141 9.841 -4.127 1.00 . A A . 28 LEU HG 1 1
6 14868 1 1 28 LEU N N 6.033 11.780 -5.566 1.00 . A A . 28 LEU N 1 1
6 14869 1 1 28 LEU O O 8.210 10.422 -6.757 1.00 . A A . 28 LEU O 1 1
6 14870 1 1 29 SER C C 11.444 11.093 -6.454 1.00 . A A . 29 SER C 1 1
6 14871 1 1 29 SER CA C 10.367 12.058 -6.913 1.00 . A A . 29 SER CA 1 1
6 14872 1 1 29 SER CB C 10.944 13.430 -7.227 1.00 . A A . 29 SER CB 1 1
6 14873 1 1 29 SER H H 9.289 12.925 -5.315 1.00 . A A . 29 SER H 1 1
6 14874 1 1 29 SER HA H 9.942 11.653 -7.814 1.00 . A A . 29 SER HA 1 1
6 14875 1 1 29 SER HB2 H 11.089 13.983 -6.313 1.00 . A A . 29 SER HB2 1 1
6 14876 1 1 29 SER HB3 H 11.875 13.282 -7.754 1.00 . A A . 29 SER HB3 1 1
6 14877 1 1 29 SER HG H 9.155 14.033 -7.616 1.00 . A A . 29 SER HG 1 1
6 14878 1 1 29 SER N N 9.320 12.154 -5.928 1.00 . A A . 29 SER N 1 1
6 14879 1 1 29 SER O O 11.590 10.821 -5.250 1.00 . A A . 29 SER O 1 1
6 14880 1 1 29 SER OG O 10.028 14.157 -8.038 1.00 . A A . 29 SER OG 1 1
6 14881 1 1 30 LYS C C 14.344 10.268 -6.248 1.00 . A A . 30 LYS C 1 1
6 14882 1 1 30 LYS CA C 13.256 9.614 -7.089 1.00 . A A . 30 LYS CA 1 1
6 14883 1 1 30 LYS CB C 13.864 9.042 -8.381 1.00 . A A . 30 LYS CB 1 1
6 14884 1 1 30 LYS CD C 12.142 7.191 -8.542 1.00 . A A . 30 LYS CD 1 1
6 14885 1 1 30 LYS CE C 12.828 5.877 -8.981 1.00 . A A . 30 LYS CE 1 1
6 14886 1 1 30 LYS CG C 12.764 8.416 -9.256 1.00 . A A . 30 LYS CG 1 1
6 14887 1 1 30 LYS H H 12.046 10.865 -8.327 1.00 . A A . 30 LYS H 1 1
6 14888 1 1 30 LYS HA H 12.842 8.806 -6.507 1.00 . A A . 30 LYS HA 1 1
6 14889 1 1 30 LYS HB2 H 14.372 9.824 -8.925 1.00 . A A . 30 LYS HB2 1 1
6 14890 1 1 30 LYS HB3 H 14.586 8.280 -8.123 1.00 . A A . 30 LYS HB3 1 1
6 14891 1 1 30 LYS HD2 H 12.221 7.265 -7.468 1.00 . A A . 30 LYS HD2 1 1
6 14892 1 1 30 LYS HD3 H 11.094 7.119 -8.794 1.00 . A A . 30 LYS HD3 1 1
6 14893 1 1 30 LYS HE2 H 13.516 5.583 -8.202 1.00 . A A . 30 LYS HE2 1 1
6 14894 1 1 30 LYS HE3 H 12.060 5.122 -9.087 1.00 . A A . 30 LYS HE3 1 1
6 14895 1 1 30 LYS HG2 H 12.023 9.190 -9.404 1.00 . A A . 30 LYS HG2 1 1
6 14896 1 1 30 LYS HG3 H 13.149 8.150 -10.228 1.00 . A A . 30 LYS HG3 1 1
6 14897 1 1 30 LYS HZ1 H 12.982 6.421 -11.051 1.00 . A A . 30 LYS HZ1 1 1
6 14898 1 1 30 LYS HZ2 H 13.995 5.149 -10.584 1.00 . A A . 30 LYS HZ2 1 1
6 14899 1 1 30 LYS HZ3 H 14.391 6.691 -10.168 1.00 . A A . 30 LYS HZ3 1 1
6 14900 1 1 30 LYS N N 12.206 10.579 -7.400 1.00 . A A . 30 LYS N 1 1
6 14901 1 1 30 LYS NZ N 13.571 6.060 -10.268 1.00 . A A . 30 LYS NZ 1 1
6 14902 1 1 30 LYS O O 15.226 9.594 -5.728 1.00 . A A . 30 LYS O 1 1
6 14903 1 1 31 LYS C C 14.753 12.070 -3.741 1.00 . A A . 31 LYS C 1 1
6 14904 1 1 31 LYS CA C 15.148 12.293 -5.192 1.00 . A A . 31 LYS CA 1 1
6 14905 1 1 31 LYS CB C 15.125 13.809 -5.504 1.00 . A A . 31 LYS CB 1 1
6 14906 1 1 31 LYS CD C 13.906 15.658 -6.697 1.00 . A A . 31 LYS CD 1 1
6 14907 1 1 31 LYS CE C 12.707 15.980 -7.600 1.00 . A A . 31 LYS CE 1 1
6 14908 1 1 31 LYS CG C 13.912 14.167 -6.378 1.00 . A A . 31 LYS CG 1 1
6 14909 1 1 31 LYS H H 13.450 12.001 -6.460 1.00 . A A . 31 LYS H 1 1
6 14910 1 1 31 LYS HA H 16.151 11.920 -5.349 1.00 . A A . 31 LYS HA 1 1
6 14911 1 1 31 LYS HB2 H 15.080 14.359 -4.573 1.00 . A A . 31 LYS HB2 1 1
6 14912 1 1 31 LYS HB3 H 16.035 14.078 -6.021 1.00 . A A . 31 LYS HB3 1 1
6 14913 1 1 31 LYS HD2 H 13.807 16.200 -5.768 1.00 . A A . 31 LYS HD2 1 1
6 14914 1 1 31 LYS HD3 H 14.818 15.948 -7.195 1.00 . A A . 31 LYS HD3 1 1
6 14915 1 1 31 LYS HE2 H 12.698 15.336 -8.470 1.00 . A A . 31 LYS HE2 1 1
6 14916 1 1 31 LYS HE3 H 11.798 15.803 -7.045 1.00 . A A . 31 LYS HE3 1 1
6 14917 1 1 31 LYS HG2 H 13.929 13.671 -7.337 1.00 . A A . 31 LYS HG2 1 1
6 14918 1 1 31 LYS HG3 H 13.020 13.948 -5.818 1.00 . A A . 31 LYS HG3 1 1
6 14919 1 1 31 LYS HZ1 H 11.876 17.909 -7.741 1.00 . A A . 31 LYS HZ1 1 1
6 14920 1 1 31 LYS HZ2 H 12.881 17.497 -9.013 1.00 . A A . 31 LYS HZ2 1 1
6 14921 1 1 31 LYS HZ3 H 13.548 17.911 -7.528 1.00 . A A . 31 LYS HZ3 1 1
6 14922 1 1 31 LYS N N 14.225 11.567 -6.054 1.00 . A A . 31 LYS N 1 1
6 14923 1 1 31 LYS NZ N 12.757 17.413 -7.984 1.00 . A A . 31 LYS NZ 1 1
6 14924 1 1 31 LYS O O 15.527 11.553 -2.938 1.00 . A A . 31 LYS O 1 1
6 14925 1 1 32 GLU C C 12.715 10.771 -1.804 1.00 . A A . 32 GLU C 1 1
6 14926 1 1 32 GLU CA C 12.958 12.247 -2.112 1.00 . A A . 32 GLU CA 1 1
6 14927 1 1 32 GLU CB C 11.642 13.023 -2.000 1.00 . A A . 32 GLU CB 1 1
6 14928 1 1 32 GLU CD C 12.694 15.036 -0.904 1.00 . A A . 32 GLU CD 1 1
6 14929 1 1 32 GLU CG C 11.902 14.537 -2.100 1.00 . A A . 32 GLU CG 1 1
6 14930 1 1 32 GLU H H 12.941 12.790 -4.134 1.00 . A A . 32 GLU H 1 1
6 14931 1 1 32 GLU HA H 13.647 12.640 -1.380 1.00 . A A . 32 GLU HA 1 1
6 14932 1 1 32 GLU HB2 H 10.986 12.718 -2.801 1.00 . A A . 32 GLU HB2 1 1
6 14933 1 1 32 GLU HB3 H 11.179 12.800 -1.050 1.00 . A A . 32 GLU HB3 1 1
6 14934 1 1 32 GLU HG2 H 12.436 14.751 -3.015 1.00 . A A . 32 GLU HG2 1 1
6 14935 1 1 32 GLU HG3 H 10.948 15.041 -2.141 1.00 . A A . 32 GLU HG3 1 1
6 14936 1 1 32 GLU N N 13.519 12.422 -3.436 1.00 . A A . 32 GLU N 1 1
6 14937 1 1 32 GLU O O 12.834 10.348 -0.662 1.00 . A A . 32 GLU O 1 1
6 14938 1 1 32 GLU OE1 O 12.252 14.827 0.213 1.00 . A A . 32 GLU OE1 1 1
6 14939 1 1 32 GLU OE2 O 13.719 15.639 -1.113 1.00 . A A . 32 GLU OE2 1 1
6 14940 1 1 33 LEU C C 12.989 7.798 -1.996 1.00 . A A . 33 LEU C 1 1
6 14941 1 1 33 LEU CA C 11.861 8.623 -2.577 1.00 . A A . 33 LEU CA 1 1
6 14942 1 1 33 LEU CB C 11.375 7.981 -3.898 1.00 . A A . 33 LEU CB 1 1
6 14943 1 1 33 LEU CD1 C 12.333 5.627 -3.841 1.00 . A A . 33 LEU CD1 1 1
6 14944 1 1 33 LEU CD2 C 10.322 6.159 -2.420 1.00 . A A . 33 LEU CD2 1 1
6 14945 1 1 33 LEU CG C 11.050 6.464 -3.745 1.00 . A A . 33 LEU CG 1 1
6 14946 1 1 33 LEU H H 12.119 10.425 -3.687 1.00 . A A . 33 LEU H 1 1
6 14947 1 1 33 LEU HA H 11.031 8.655 -1.892 1.00 . A A . 33 LEU HA 1 1
6 14948 1 1 33 LEU HB2 H 10.508 8.496 -4.278 1.00 . A A . 33 LEU HB2 1 1
6 14949 1 1 33 LEU HB3 H 12.179 8.085 -4.608 1.00 . A A . 33 LEU HB3 1 1
6 14950 1 1 33 LEU HD11 H 12.676 5.349 -2.855 1.00 . A A . 33 LEU HD11 1 1
6 14951 1 1 33 LEU HD12 H 13.121 6.165 -4.346 1.00 . A A . 33 LEU HD12 1 1
6 14952 1 1 33 LEU HD13 H 12.128 4.722 -4.396 1.00 . A A . 33 LEU HD13 1 1
6 14953 1 1 33 LEU HD21 H 10.555 6.835 -1.615 1.00 . A A . 33 LEU HD21 1 1
6 14954 1 1 33 LEU HD22 H 10.614 5.170 -2.098 1.00 . A A . 33 LEU HD22 1 1
6 14955 1 1 33 LEU HD23 H 9.257 6.151 -2.598 1.00 . A A . 33 LEU HD23 1 1
6 14956 1 1 33 LEU HG H 10.427 6.177 -4.583 1.00 . A A . 33 LEU HG 1 1
6 14957 1 1 33 LEU N N 12.276 10.011 -2.808 1.00 . A A . 33 LEU N 1 1
6 14958 1 1 33 LEU O O 12.792 7.067 -1.018 1.00 . A A . 33 LEU O 1 1
6 14959 1 1 34 LYS C C 15.566 7.490 -0.626 1.00 . A A . 34 LYS C 1 1
6 14960 1 1 34 LYS CA C 15.295 7.155 -2.076 1.00 . A A . 34 LYS CA 1 1
6 14961 1 1 34 LYS CB C 16.554 7.385 -2.934 1.00 . A A . 34 LYS CB 1 1
6 14962 1 1 34 LYS CD C 18.275 9.088 -3.638 1.00 . A A . 34 LYS CD 1 1
6 14963 1 1 34 LYS CE C 18.742 10.540 -3.426 1.00 . A A . 34 LYS CE 1 1
6 14964 1 1 34 LYS CG C 17.040 8.834 -2.770 1.00 . A A . 34 LYS CG 1 1
6 14965 1 1 34 LYS H H 14.285 8.541 -3.320 1.00 . A A . 34 LYS H 1 1
6 14966 1 1 34 LYS HA H 15.002 6.117 -2.143 1.00 . A A . 34 LYS HA 1 1
6 14967 1 1 34 LYS HB2 H 17.320 6.697 -2.604 1.00 . A A . 34 LYS HB2 1 1
6 14968 1 1 34 LYS HB3 H 16.336 7.189 -3.973 1.00 . A A . 34 LYS HB3 1 1
6 14969 1 1 34 LYS HD2 H 19.056 8.396 -3.354 1.00 . A A . 34 LYS HD2 1 1
6 14970 1 1 34 LYS HD3 H 18.025 8.939 -4.679 1.00 . A A . 34 LYS HD3 1 1
6 14971 1 1 34 LYS HE2 H 17.963 11.223 -3.734 1.00 . A A . 34 LYS HE2 1 1
6 14972 1 1 34 LYS HE3 H 18.951 10.710 -2.380 1.00 . A A . 34 LYS HE3 1 1
6 14973 1 1 34 LYS HG2 H 16.261 9.513 -3.074 1.00 . A A . 34 LYS HG2 1 1
6 14974 1 1 34 LYS HG3 H 17.308 9.016 -1.739 1.00 . A A . 34 LYS HG3 1 1
6 14975 1 1 34 LYS HZ1 H 20.073 10.159 -5.025 1.00 . A A . 34 LYS HZ1 1 1
6 14976 1 1 34 LYS HZ2 H 20.797 10.654 -3.606 1.00 . A A . 34 LYS HZ2 1 1
6 14977 1 1 34 LYS HZ3 H 19.983 11.784 -4.556 1.00 . A A . 34 LYS HZ3 1 1
6 14978 1 1 34 LYS N N 14.174 7.929 -2.563 1.00 . A A . 34 LYS N 1 1
6 14979 1 1 34 LYS NZ N 19.967 10.802 -4.216 1.00 . A A . 34 LYS NZ 1 1
6 14980 1 1 34 LYS O O 15.688 6.600 0.215 1.00 . A A . 34 LYS O 1 1
6 14981 1 1 35 GLU C C 14.581 8.820 1.875 1.00 . A A . 35 GLU C 1 1
6 14982 1 1 35 GLU CA C 15.766 9.235 1.032 1.00 . A A . 35 GLU CA 1 1
6 14983 1 1 35 GLU CB C 15.907 10.758 1.062 1.00 . A A . 35 GLU CB 1 1
6 14984 1 1 35 GLU CD C 17.344 12.702 0.359 1.00 . A A . 35 GLU CD 1 1
6 14985 1 1 35 GLU CG C 17.238 11.182 0.419 1.00 . A A . 35 GLU CG 1 1
6 14986 1 1 35 GLU H H 15.400 9.437 -1.030 1.00 . A A . 35 GLU H 1 1
6 14987 1 1 35 GLU HA H 16.666 8.796 1.436 1.00 . A A . 35 GLU HA 1 1
6 14988 1 1 35 GLU HB2 H 15.086 11.192 0.510 1.00 . A A . 35 GLU HB2 1 1
6 14989 1 1 35 GLU HB3 H 15.874 11.112 2.082 1.00 . A A . 35 GLU HB3 1 1
6 14990 1 1 35 GLU HG2 H 18.056 10.792 1.007 1.00 . A A . 35 GLU HG2 1 1
6 14991 1 1 35 GLU HG3 H 17.296 10.788 -0.583 1.00 . A A . 35 GLU HG3 1 1
6 14992 1 1 35 GLU N N 15.578 8.780 -0.326 1.00 . A A . 35 GLU N 1 1
6 14993 1 1 35 GLU O O 14.741 8.297 2.970 1.00 . A A . 35 GLU O 1 1
6 14994 1 1 35 GLU OE1 O 16.390 13.369 0.712 1.00 . A A . 35 GLU OE1 1 1
6 14995 1 1 35 GLU OE2 O 18.382 13.184 -0.029 1.00 . A A . 35 GLU OE2 1 1
6 14996 1 1 36 LEU C C 12.113 7.199 2.377 1.00 . A A . 36 LEU C 1 1
6 14997 1 1 36 LEU CA C 12.183 8.679 2.047 1.00 . A A . 36 LEU CA 1 1
6 14998 1 1 36 LEU CB C 10.979 9.100 1.172 1.00 . A A . 36 LEU CB 1 1
6 14999 1 1 36 LEU CD1 C 9.317 8.299 2.895 1.00 . A A . 36 LEU CD1 1 1
6 15000 1 1 36 LEU CD2 C 8.596 8.699 0.556 1.00 . A A . 36 LEU CD2 1 1
6 15001 1 1 36 LEU CG C 9.743 8.225 1.436 1.00 . A A . 36 LEU CG 1 1
6 15002 1 1 36 LEU H H 13.338 9.423 0.451 1.00 . A A . 36 LEU H 1 1
6 15003 1 1 36 LEU HA H 12.138 9.250 2.965 1.00 . A A . 36 LEU HA 1 1
6 15004 1 1 36 LEU HB2 H 10.746 10.135 1.364 1.00 . A A . 36 LEU HB2 1 1
6 15005 1 1 36 LEU HB3 H 11.263 9.004 0.135 1.00 . A A . 36 LEU HB3 1 1
6 15006 1 1 36 LEU HD11 H 9.910 9.018 3.440 1.00 . A A . 36 LEU HD11 1 1
6 15007 1 1 36 LEU HD12 H 9.453 7.317 3.321 1.00 . A A . 36 LEU HD12 1 1
6 15008 1 1 36 LEU HD13 H 8.271 8.561 2.949 1.00 . A A . 36 LEU HD13 1 1
6 15009 1 1 36 LEU HD21 H 8.384 7.890 -0.126 1.00 . A A . 36 LEU HD21 1 1
6 15010 1 1 36 LEU HD22 H 8.893 9.582 0.013 1.00 . A A . 36 LEU HD22 1 1
6 15011 1 1 36 LEU HD23 H 7.717 8.911 1.146 1.00 . A A . 36 LEU HD23 1 1
6 15012 1 1 36 LEU HG H 9.998 7.212 1.153 1.00 . A A . 36 LEU HG 1 1
6 15013 1 1 36 LEU N N 13.401 9.014 1.343 1.00 . A A . 36 LEU N 1 1
6 15014 1 1 36 LEU O O 11.832 6.823 3.519 1.00 . A A . 36 LEU O 1 1
6 15015 1 1 37 LEU C C 13.239 4.436 2.640 1.00 . A A . 37 LEU C 1 1
6 15016 1 1 37 LEU CA C 12.229 4.929 1.614 1.00 . A A . 37 LEU CA 1 1
6 15017 1 1 37 LEU CB C 12.338 4.155 0.282 1.00 . A A . 37 LEU CB 1 1
6 15018 1 1 37 LEU CD1 C 13.463 1.979 0.928 1.00 . A A . 37 LEU CD1 1 1
6 15019 1 1 37 LEU CD2 C 11.059 2.343 1.517 1.00 . A A . 37 LEU CD2 1 1
6 15020 1 1 37 LEU CG C 12.148 2.630 0.481 1.00 . A A . 37 LEU CG 1 1
6 15021 1 1 37 LEU H H 12.574 6.715 0.502 1.00 . A A . 37 LEU H 1 1
6 15022 1 1 37 LEU HA H 11.244 4.789 2.025 1.00 . A A . 37 LEU HA 1 1
6 15023 1 1 37 LEU HB2 H 11.573 4.519 -0.388 1.00 . A A . 37 LEU HB2 1 1
6 15024 1 1 37 LEU HB3 H 13.305 4.343 -0.165 1.00 . A A . 37 LEU HB3 1 1
6 15025 1 1 37 LEU HD11 H 14.298 2.417 0.400 1.00 . A A . 37 LEU HD11 1 1
6 15026 1 1 37 LEU HD12 H 13.439 0.918 0.725 1.00 . A A . 37 LEU HD12 1 1
6 15027 1 1 37 LEU HD13 H 13.614 2.102 1.990 1.00 . A A . 37 LEU HD13 1 1
6 15028 1 1 37 LEU HD21 H 10.261 3.064 1.442 1.00 . A A . 37 LEU HD21 1 1
6 15029 1 1 37 LEU HD22 H 11.475 2.343 2.511 1.00 . A A . 37 LEU HD22 1 1
6 15030 1 1 37 LEU HD23 H 10.663 1.360 1.312 1.00 . A A . 37 LEU HD23 1 1
6 15031 1 1 37 LEU HG H 11.851 2.213 -0.472 1.00 . A A . 37 LEU HG 1 1
6 15032 1 1 37 LEU N N 12.354 6.360 1.393 1.00 . A A . 37 LEU N 1 1
6 15033 1 1 37 LEU O O 12.877 3.745 3.596 1.00 . A A . 37 LEU O 1 1
6 15034 1 1 38 GLN C C 15.258 5.053 4.796 1.00 . A A . 38 GLN C 1 1
6 15035 1 1 38 GLN CA C 15.515 4.440 3.433 1.00 . A A . 38 GLN CA 1 1
6 15036 1 1 38 GLN CB C 16.914 4.821 2.924 1.00 . A A . 38 GLN CB 1 1
6 15037 1 1 38 GLN CD C 18.268 6.710 2.000 1.00 . A A . 38 GLN CD 1 1
6 15038 1 1 38 GLN CG C 17.051 6.345 2.835 1.00 . A A . 38 GLN CG 1 1
6 15039 1 1 38 GLN H H 14.708 5.427 1.729 1.00 . A A . 38 GLN H 1 1
6 15040 1 1 38 GLN HA H 15.461 3.367 3.526 1.00 . A A . 38 GLN HA 1 1
6 15041 1 1 38 GLN HB2 H 17.653 4.440 3.615 1.00 . A A . 38 GLN HB2 1 1
6 15042 1 1 38 GLN HB3 H 17.085 4.389 1.949 1.00 . A A . 38 GLN HB3 1 1
6 15043 1 1 38 GLN HE21 H 17.434 6.130 0.314 1.00 . A A . 38 GLN HE21 1 1
6 15044 1 1 38 GLN HE22 H 19.017 6.727 0.157 1.00 . A A . 38 GLN HE22 1 1
6 15045 1 1 38 GLN HG2 H 16.172 6.760 2.368 1.00 . A A . 38 GLN HG2 1 1
6 15046 1 1 38 GLN HG3 H 17.160 6.768 3.824 1.00 . A A . 38 GLN HG3 1 1
6 15047 1 1 38 GLN N N 14.486 4.842 2.485 1.00 . A A . 38 GLN N 1 1
6 15048 1 1 38 GLN NE2 N 18.244 6.511 0.720 1.00 . A A . 38 GLN NE2 1 1
6 15049 1 1 38 GLN O O 15.448 4.412 5.829 1.00 . A A . 38 GLN O 1 1
6 15050 1 1 38 GLN OE1 O 19.265 7.197 2.532 1.00 . A A . 38 GLN OE1 1 1
6 15051 1 1 39 THR C C 13.484 6.447 6.798 1.00 . A A . 39 THR C 1 1
6 15052 1 1 39 THR CA C 14.637 7.048 5.998 1.00 . A A . 39 THR CA 1 1
6 15053 1 1 39 THR CB C 14.346 8.511 5.639 1.00 . A A . 39 THR CB 1 1
6 15054 1 1 39 THR CG2 C 13.979 9.321 6.870 1.00 . A A . 39 THR CG2 1 1
6 15055 1 1 39 THR H H 14.779 6.782 3.928 1.00 . A A . 39 THR H 1 1
6 15056 1 1 39 THR HA H 15.530 7.024 6.605 1.00 . A A . 39 THR HA 1 1
6 15057 1 1 39 THR HB H 13.511 8.532 4.951 1.00 . A A . 39 THR HB 1 1
6 15058 1 1 39 THR HG1 H 15.335 8.885 4.076 1.00 . A A . 39 THR HG1 1 1
6 15059 1 1 39 THR HG21 H 14.175 8.754 7.766 1.00 . A A . 39 THR HG21 1 1
6 15060 1 1 39 THR HG22 H 12.922 9.534 6.785 1.00 . A A . 39 THR HG22 1 1
6 15061 1 1 39 THR HG23 H 14.533 10.247 6.870 1.00 . A A . 39 THR HG23 1 1
6 15062 1 1 39 THR N N 14.876 6.313 4.785 1.00 . A A . 39 THR N 1 1
6 15063 1 1 39 THR O O 13.597 6.259 8.013 1.00 . A A . 39 THR O 1 1
6 15064 1 1 39 THR OG1 O 15.490 9.081 5.014 1.00 . A A . 39 THR OG1 1 1
6 15065 1 1 40 GLU C C 11.266 4.261 7.220 1.00 . A A . 40 GLU C 1 1
6 15066 1 1 40 GLU CA C 11.178 5.738 6.852 1.00 . A A . 40 GLU CA 1 1
6 15067 1 1 40 GLU CB C 9.900 6.040 6.076 1.00 . A A . 40 GLU CB 1 1
6 15068 1 1 40 GLU CD C 9.684 8.221 7.295 1.00 . A A . 40 GLU CD 1 1
6 15069 1 1 40 GLU CG C 9.746 7.561 5.935 1.00 . A A . 40 GLU CG 1 1
6 15070 1 1 40 GLU H H 12.282 6.438 5.187 1.00 . A A . 40 GLU H 1 1
6 15071 1 1 40 GLU HA H 11.131 6.277 7.787 1.00 . A A . 40 GLU HA 1 1
6 15072 1 1 40 GLU HB2 H 9.948 5.576 5.101 1.00 . A A . 40 GLU HB2 1 1
6 15073 1 1 40 GLU HB3 H 9.052 5.649 6.619 1.00 . A A . 40 GLU HB3 1 1
6 15074 1 1 40 GLU HG2 H 10.583 7.953 5.375 1.00 . A A . 40 GLU HG2 1 1
6 15075 1 1 40 GLU HG3 H 8.834 7.774 5.398 1.00 . A A . 40 GLU HG3 1 1
6 15076 1 1 40 GLU N N 12.355 6.219 6.143 1.00 . A A . 40 GLU N 1 1
6 15077 1 1 40 GLU O O 10.879 3.872 8.312 1.00 . A A . 40 GLU O 1 1
6 15078 1 1 40 GLU OE1 O 8.892 7.800 8.106 1.00 . A A . 40 GLU OE1 1 1
6 15079 1 1 40 GLU OE2 O 10.439 9.136 7.515 1.00 . A A . 40 GLU OE2 1 1
6 15080 1 1 41 LEU C C 13.195 1.601 7.045 1.00 . A A . 41 LEU C 1 1
6 15081 1 1 41 LEU CA C 11.823 1.993 6.541 1.00 . A A . 41 LEU CA 1 1
6 15082 1 1 41 LEU CB C 11.486 1.212 5.266 1.00 . A A . 41 LEU CB 1 1
6 15083 1 1 41 LEU CD1 C 9.372 2.517 4.851 1.00 . A A . 41 LEU CD1 1 1
6 15084 1 1 41 LEU CD2 C 9.609 0.200 3.935 1.00 . A A . 41 LEU CD2 1 1
6 15085 1 1 41 LEU CG C 9.958 1.124 5.105 1.00 . A A . 41 LEU CG 1 1
6 15086 1 1 41 LEU H H 12.042 3.796 5.435 1.00 . A A . 41 LEU H 1 1
6 15087 1 1 41 LEU HA H 11.108 1.727 7.306 1.00 . A A . 41 LEU HA 1 1
6 15088 1 1 41 LEU HB2 H 11.977 1.679 4.428 1.00 . A A . 41 LEU HB2 1 1
6 15089 1 1 41 LEU HB3 H 11.893 0.216 5.360 1.00 . A A . 41 LEU HB3 1 1
6 15090 1 1 41 LEU HD11 H 9.985 3.060 4.147 1.00 . A A . 41 LEU HD11 1 1
6 15091 1 1 41 LEU HD12 H 9.320 3.058 5.783 1.00 . A A . 41 LEU HD12 1 1
6 15092 1 1 41 LEU HD13 H 8.372 2.417 4.457 1.00 . A A . 41 LEU HD13 1 1
6 15093 1 1 41 LEU HD21 H 10.367 -0.559 3.815 1.00 . A A . 41 LEU HD21 1 1
6 15094 1 1 41 LEU HD22 H 9.529 0.778 3.028 1.00 . A A . 41 LEU HD22 1 1
6 15095 1 1 41 LEU HD23 H 8.660 -0.272 4.144 1.00 . A A . 41 LEU HD23 1 1
6 15096 1 1 41 LEU HG H 9.529 0.735 6.017 1.00 . A A . 41 LEU HG 1 1
6 15097 1 1 41 LEU N N 11.750 3.438 6.302 1.00 . A A . 41 LEU N 1 1
6 15098 1 1 41 LEU O O 13.749 0.577 6.641 1.00 . A A . 41 LEU O 1 1
6 15099 1 1 42 SER C C 15.253 0.829 9.002 1.00 . A A . 42 SER C 1 1
6 15100 1 1 42 SER CA C 15.097 2.220 8.390 1.00 . A A . 42 SER CA 1 1
6 15101 1 1 42 SER CB C 15.418 3.287 9.438 1.00 . A A . 42 SER CB 1 1
6 15102 1 1 42 SER H H 13.257 3.234 8.155 1.00 . A A . 42 SER H 1 1
6 15103 1 1 42 SER HA H 15.790 2.339 7.570 1.00 . A A . 42 SER HA 1 1
6 15104 1 1 42 SER HB2 H 16.366 3.052 9.901 1.00 . A A . 42 SER HB2 1 1
6 15105 1 1 42 SER HB3 H 15.497 4.250 8.954 1.00 . A A . 42 SER HB3 1 1
6 15106 1 1 42 SER HG H 13.631 3.777 10.106 1.00 . A A . 42 SER HG 1 1
6 15107 1 1 42 SER N N 13.752 2.429 7.896 1.00 . A A . 42 SER N 1 1
6 15108 1 1 42 SER O O 16.243 0.128 8.743 1.00 . A A . 42 SER O 1 1
6 15109 1 1 42 SER OG O 14.394 3.286 10.440 1.00 . A A . 42 SER OG 1 1
6 15110 1 1 43 GLY C C 14.218 -2.006 9.395 1.00 . A A . 43 GLY C 1 1
6 15111 1 1 43 GLY CA C 14.313 -0.890 10.417 1.00 . A A . 43 GLY CA 1 1
6 15112 1 1 43 GLY H H 13.495 1.002 9.930 1.00 . A A . 43 GLY H 1 1
6 15113 1 1 43 GLY HA2 H 15.252 -0.982 10.941 1.00 . A A . 43 GLY HA2 1 1
6 15114 1 1 43 GLY HA3 H 13.500 -0.989 11.119 1.00 . A A . 43 GLY HA3 1 1
6 15115 1 1 43 GLY N N 14.270 0.418 9.784 1.00 . A A . 43 GLY N 1 1
6 15116 1 1 43 GLY O O 14.976 -2.981 9.454 1.00 . A A . 43 GLY O 1 1
6 15117 1 1 44 PHE C C 14.338 -2.786 6.467 1.00 . A A . 44 PHE C 1 1
6 15118 1 1 44 PHE CA C 13.163 -2.863 7.398 1.00 . A A . 44 PHE CA 1 1
6 15119 1 1 44 PHE CB C 11.858 -2.682 6.613 1.00 . A A . 44 PHE CB 1 1
6 15120 1 1 44 PHE CD1 C 10.620 -4.311 8.097 1.00 . A A . 44 PHE CD1 1 1
6 15121 1 1 44 PHE CD2 C 9.635 -2.140 7.667 1.00 . A A . 44 PHE CD2 1 1
6 15122 1 1 44 PHE CE1 C 9.525 -4.647 8.899 1.00 . A A . 44 PHE CE1 1 1
6 15123 1 1 44 PHE CE2 C 8.541 -2.481 8.468 1.00 . A A . 44 PHE CE2 1 1
6 15124 1 1 44 PHE CG C 10.676 -3.054 7.479 1.00 . A A . 44 PHE CG 1 1
6 15125 1 1 44 PHE CZ C 8.489 -3.733 9.083 1.00 . A A . 44 PHE CZ 1 1
6 15126 1 1 44 PHE H H 12.792 -1.028 8.425 1.00 . A A . 44 PHE H 1 1
6 15127 1 1 44 PHE HA H 13.162 -3.836 7.864 1.00 . A A . 44 PHE HA 1 1
6 15128 1 1 44 PHE HB2 H 11.776 -1.652 6.301 1.00 . A A . 44 PHE HB2 1 1
6 15129 1 1 44 PHE HB3 H 11.878 -3.315 5.737 1.00 . A A . 44 PHE HB3 1 1
6 15130 1 1 44 PHE HD1 H 11.418 -5.025 7.964 1.00 . A A . 44 PHE HD1 1 1
6 15131 1 1 44 PHE HD2 H 9.670 -1.169 7.194 1.00 . A A . 44 PHE HD2 1 1
6 15132 1 1 44 PHE HE1 H 9.471 -5.612 9.382 1.00 . A A . 44 PHE HE1 1 1
6 15133 1 1 44 PHE HE2 H 7.737 -1.774 8.612 1.00 . A A . 44 PHE HE2 1 1
6 15134 1 1 44 PHE HZ H 7.649 -4.003 9.703 1.00 . A A . 44 PHE HZ 1 1
6 15135 1 1 44 PHE N N 13.306 -1.864 8.449 1.00 . A A . 44 PHE N 1 1
6 15136 1 1 44 PHE O O 14.863 -3.802 6.012 1.00 . A A . 44 PHE O 1 1
6 15137 1 1 45 LEU C C 17.130 -1.975 5.821 1.00 . A A . 45 LEU C 1 1
6 15138 1 1 45 LEU CA C 15.866 -1.317 5.326 1.00 . A A . 45 LEU CA 1 1
6 15139 1 1 45 LEU CB C 16.077 0.196 5.179 1.00 . A A . 45 LEU CB 1 1
6 15140 1 1 45 LEU CD1 C 17.299 -0.179 3.019 1.00 . A A . 45 LEU CD1 1 1
6 15141 1 1 45 LEU CD2 C 17.610 1.959 4.280 1.00 . A A . 45 LEU CD2 1 1
6 15142 1 1 45 LEU CG C 17.365 0.459 4.409 1.00 . A A . 45 LEU CG 1 1
6 15143 1 1 45 LEU H H 14.310 -0.801 6.620 1.00 . A A . 45 LEU H 1 1
6 15144 1 1 45 LEU HA H 15.607 -1.707 4.354 1.00 . A A . 45 LEU HA 1 1
6 15145 1 1 45 LEU HB2 H 15.237 0.612 4.638 1.00 . A A . 45 LEU HB2 1 1
6 15146 1 1 45 LEU HB3 H 16.127 0.659 6.151 1.00 . A A . 45 LEU HB3 1 1
6 15147 1 1 45 LEU HD11 H 17.373 -1.253 3.103 1.00 . A A . 45 LEU HD11 1 1
6 15148 1 1 45 LEU HD12 H 18.125 0.189 2.427 1.00 . A A . 45 LEU HD12 1 1
6 15149 1 1 45 LEU HD13 H 16.370 0.088 2.535 1.00 . A A . 45 LEU HD13 1 1
6 15150 1 1 45 LEU HD21 H 18.651 2.158 4.489 1.00 . A A . 45 LEU HD21 1 1
6 15151 1 1 45 LEU HD22 H 17.003 2.509 4.985 1.00 . A A . 45 LEU HD22 1 1
6 15152 1 1 45 LEU HD23 H 17.394 2.267 3.267 1.00 . A A . 45 LEU HD23 1 1
6 15153 1 1 45 LEU HG H 18.132 0.015 5.024 1.00 . A A . 45 LEU HG 1 1
6 15154 1 1 45 LEU N N 14.765 -1.573 6.211 1.00 . A A . 45 LEU N 1 1
6 15155 1 1 45 LEU O O 17.854 -2.601 5.042 1.00 . A A . 45 LEU O 1 1
6 15156 1 1 46 ASP C C 18.712 -3.899 7.322 1.00 . A A . 46 ASP C 1 1
6 15157 1 1 46 ASP CA C 18.620 -2.421 7.651 1.00 . A A . 46 ASP CA 1 1
6 15158 1 1 46 ASP CB C 18.683 -2.229 9.162 1.00 . A A . 46 ASP CB 1 1
6 15159 1 1 46 ASP CG C 20.061 -2.592 9.668 1.00 . A A . 46 ASP CG 1 1
6 15160 1 1 46 ASP H H 16.789 -1.344 7.683 1.00 . A A . 46 ASP H 1 1
6 15161 1 1 46 ASP HA H 19.445 -1.889 7.202 1.00 . A A . 46 ASP HA 1 1
6 15162 1 1 46 ASP HB2 H 18.444 -1.204 9.405 1.00 . A A . 46 ASP HB2 1 1
6 15163 1 1 46 ASP HB3 H 17.946 -2.873 9.615 1.00 . A A . 46 ASP HB3 1 1
6 15164 1 1 46 ASP N N 17.399 -1.856 7.106 1.00 . A A . 46 ASP N 1 1
6 15165 1 1 46 ASP O O 19.742 -4.378 6.835 1.00 . A A . 46 ASP O 1 1
6 15166 1 1 46 ASP OD1 O 21.009 -1.944 9.273 1.00 . A A . 46 ASP OD1 1 1
6 15167 1 1 46 ASP OD2 O 20.158 -3.516 10.442 1.00 . A A . 46 ASP OD2 1 1
6 15168 1 1 47 ALA C C 17.606 -6.182 5.653 1.00 . A A . 47 ALA C 1 1
6 15169 1 1 47 ALA CA C 17.554 -6.012 7.163 1.00 . A A . 47 ALA CA 1 1
6 15170 1 1 47 ALA CB C 16.276 -6.643 7.708 1.00 . A A . 47 ALA CB 1 1
6 15171 1 1 47 ALA H H 16.817 -4.145 7.846 1.00 . A A . 47 ALA H 1 1
6 15172 1 1 47 ALA HA H 18.401 -6.525 7.595 1.00 . A A . 47 ALA HA 1 1
6 15173 1 1 47 ALA HB1 H 16.317 -7.709 7.537 1.00 . A A . 47 ALA HB1 1 1
6 15174 1 1 47 ALA HB2 H 15.428 -6.232 7.182 1.00 . A A . 47 ALA HB2 1 1
6 15175 1 1 47 ALA HB3 H 16.189 -6.451 8.768 1.00 . A A . 47 ALA HB3 1 1
6 15176 1 1 47 ALA N N 17.616 -4.604 7.516 1.00 . A A . 47 ALA N 1 1
6 15177 1 1 47 ALA O O 18.249 -7.092 5.138 1.00 . A A . 47 ALA O 1 1
6 15178 1 1 48 GLN C C 18.163 -5.188 2.812 1.00 . A A . 48 GLN C 1 1
6 15179 1 1 48 GLN CA C 16.824 -5.375 3.493 1.00 . A A . 48 GLN CA 1 1
6 15180 1 1 48 GLN CB C 15.764 -4.426 2.927 1.00 . A A . 48 GLN CB 1 1
6 15181 1 1 48 GLN CD C 14.179 -6.315 2.672 1.00 . A A . 48 GLN CD 1 1
6 15182 1 1 48 GLN CG C 14.378 -4.952 3.308 1.00 . A A . 48 GLN CG 1 1
6 15183 1 1 48 GLN H H 16.410 -4.602 5.426 1.00 . A A . 48 GLN H 1 1
6 15184 1 1 48 GLN HA H 16.516 -6.385 3.280 1.00 . A A . 48 GLN HA 1 1
6 15185 1 1 48 GLN HB2 H 15.921 -3.426 3.299 1.00 . A A . 48 GLN HB2 1 1
6 15186 1 1 48 GLN HB3 H 15.853 -4.414 1.853 1.00 . A A . 48 GLN HB3 1 1
6 15187 1 1 48 GLN HE21 H 14.524 -7.309 4.354 1.00 . A A . 48 GLN HE21 1 1
6 15188 1 1 48 GLN HE22 H 14.210 -8.257 2.994 1.00 . A A . 48 GLN HE22 1 1
6 15189 1 1 48 GLN HG2 H 14.290 -5.052 4.378 1.00 . A A . 48 GLN HG2 1 1
6 15190 1 1 48 GLN HG3 H 13.614 -4.281 2.943 1.00 . A A . 48 GLN HG3 1 1
6 15191 1 1 48 GLN N N 16.909 -5.300 4.948 1.00 . A A . 48 GLN N 1 1
6 15192 1 1 48 GLN NE2 N 14.307 -7.375 3.400 1.00 . A A . 48 GLN NE2 1 1
6 15193 1 1 48 GLN O O 18.353 -5.623 1.673 1.00 . A A . 48 GLN O 1 1
6 15194 1 1 48 GLN OE1 O 13.934 -6.415 1.473 1.00 . A A . 48 GLN OE1 1 1
6 15195 1 1 49 LYS C C 20.999 -5.772 2.551 1.00 . A A . 49 LYS C 1 1
6 15196 1 1 49 LYS CA C 20.438 -4.423 2.946 1.00 . A A . 49 LYS CA 1 1
6 15197 1 1 49 LYS CB C 21.401 -3.740 3.927 1.00 . A A . 49 LYS CB 1 1
6 15198 1 1 49 LYS CD C 21.997 -1.564 5.045 1.00 . A A . 49 LYS CD 1 1
6 15199 1 1 49 LYS CE C 22.066 -2.208 6.436 1.00 . A A . 49 LYS CE 1 1
6 15200 1 1 49 LYS CG C 20.965 -2.290 4.166 1.00 . A A . 49 LYS CG 1 1
6 15201 1 1 49 LYS H H 18.862 -4.333 4.423 1.00 . A A . 49 LYS H 1 1
6 15202 1 1 49 LYS HA H 20.349 -3.817 2.055 1.00 . A A . 49 LYS HA 1 1
6 15203 1 1 49 LYS HB2 H 21.414 -4.297 4.852 1.00 . A A . 49 LYS HB2 1 1
6 15204 1 1 49 LYS HB3 H 22.393 -3.754 3.496 1.00 . A A . 49 LYS HB3 1 1
6 15205 1 1 49 LYS HD2 H 22.968 -1.598 4.570 1.00 . A A . 49 LYS HD2 1 1
6 15206 1 1 49 LYS HD3 H 21.682 -0.536 5.137 1.00 . A A . 49 LYS HD3 1 1
6 15207 1 1 49 LYS HE2 H 21.121 -2.655 6.698 1.00 . A A . 49 LYS HE2 1 1
6 15208 1 1 49 LYS HE3 H 22.820 -2.982 6.437 1.00 . A A . 49 LYS HE3 1 1
6 15209 1 1 49 LYS HG2 H 20.886 -1.777 3.218 1.00 . A A . 49 LYS HG2 1 1
6 15210 1 1 49 LYS HG3 H 20.006 -2.263 4.659 1.00 . A A . 49 LYS HG3 1 1
6 15211 1 1 49 LYS HZ1 H 22.156 -0.233 7.122 1.00 . A A . 49 LYS HZ1 1 1
6 15212 1 1 49 LYS HZ2 H 23.442 -1.209 7.668 1.00 . A A . 49 LYS HZ2 1 1
6 15213 1 1 49 LYS HZ3 H 21.873 -1.396 8.314 1.00 . A A . 49 LYS HZ3 1 1
6 15214 1 1 49 LYS N N 19.105 -4.605 3.514 1.00 . A A . 49 LYS N 1 1
6 15215 1 1 49 LYS NZ N 22.426 -1.183 7.445 1.00 . A A . 49 LYS NZ 1 1
6 15216 1 1 49 LYS O O 21.716 -5.891 1.559 1.00 . A A . 49 LYS O 1 1
6 15217 1 1 50 ASP C C 20.119 -8.933 2.285 1.00 . A A . 50 ASP C 1 1
6 15218 1 1 50 ASP CA C 21.149 -8.130 3.076 1.00 . A A . 50 ASP CA 1 1
6 15219 1 1 50 ASP CB C 21.486 -8.854 4.388 1.00 . A A . 50 ASP CB 1 1
6 15220 1 1 50 ASP CG C 22.277 -10.123 4.118 1.00 . A A . 50 ASP CG 1 1
6 15221 1 1 50 ASP H H 20.100 -6.616 4.113 1.00 . A A . 50 ASP H 1 1
6 15222 1 1 50 ASP HA H 22.049 -8.067 2.484 1.00 . A A . 50 ASP HA 1 1
6 15223 1 1 50 ASP HB2 H 22.074 -8.200 5.014 1.00 . A A . 50 ASP HB2 1 1
6 15224 1 1 50 ASP HB3 H 20.568 -9.103 4.901 1.00 . A A . 50 ASP HB3 1 1
6 15225 1 1 50 ASP N N 20.681 -6.781 3.341 1.00 . A A . 50 ASP N 1 1
6 15226 1 1 50 ASP O O 20.220 -10.161 2.195 1.00 . A A . 50 ASP O 1 1
6 15227 1 1 50 ASP OD1 O 23.027 -10.148 3.166 1.00 . A A . 50 ASP OD1 1 1
6 15228 1 1 50 ASP OD2 O 22.134 -11.053 4.871 1.00 . A A . 50 ASP OD2 1 1
6 15229 1 1 51 VAL C C 18.053 -8.498 -0.464 1.00 . A A . 51 VAL C 1 1
6 15230 1 1 51 VAL CA C 18.066 -8.946 0.993 1.00 . A A . 51 VAL CA 1 1
6 15231 1 1 51 VAL CB C 16.694 -8.677 1.633 1.00 . A A . 51 VAL CB 1 1
6 15232 1 1 51 VAL CG1 C 15.571 -9.258 0.762 1.00 . A A . 51 VAL CG1 1 1
6 15233 1 1 51 VAL CG2 C 16.636 -9.281 3.039 1.00 . A A . 51 VAL CG2 1 1
6 15234 1 1 51 VAL H H 19.061 -7.282 1.830 1.00 . A A . 51 VAL H 1 1
6 15235 1 1 51 VAL HA H 18.258 -10.007 1.030 1.00 . A A . 51 VAL HA 1 1
6 15236 1 1 51 VAL HB H 16.555 -7.611 1.671 1.00 . A A . 51 VAL HB 1 1
6 15237 1 1 51 VAL HG11 H 15.291 -8.531 0.015 1.00 . A A . 51 VAL HG11 1 1
6 15238 1 1 51 VAL HG12 H 14.714 -9.480 1.383 1.00 . A A . 51 VAL HG12 1 1
6 15239 1 1 51 VAL HG13 H 15.899 -10.169 0.284 1.00 . A A . 51 VAL HG13 1 1
6 15240 1 1 51 VAL HG21 H 15.660 -9.708 3.217 1.00 . A A . 51 VAL HG21 1 1
6 15241 1 1 51 VAL HG22 H 16.820 -8.515 3.776 1.00 . A A . 51 VAL HG22 1 1
6 15242 1 1 51 VAL HG23 H 17.382 -10.052 3.155 1.00 . A A . 51 VAL HG23 1 1
6 15243 1 1 51 VAL N N 19.116 -8.257 1.734 1.00 . A A . 51 VAL N 1 1
6 15244 1 1 51 VAL O O 18.086 -7.305 -0.760 1.00 . A A . 51 VAL O 1 1
6 15245 1 1 52 ASP C C 16.661 -8.487 -3.186 1.00 . A A . 52 ASP C 1 1
6 15246 1 1 52 ASP CA C 17.958 -9.192 -2.790 1.00 . A A . 52 ASP CA 1 1
6 15247 1 1 52 ASP CB C 18.088 -10.494 -3.570 1.00 . A A . 52 ASP CB 1 1
6 15248 1 1 52 ASP CG C 18.021 -10.218 -5.053 1.00 . A A . 52 ASP CG 1 1
6 15249 1 1 52 ASP H H 17.994 -10.390 -1.044 1.00 . A A . 52 ASP H 1 1
6 15250 1 1 52 ASP HA H 18.792 -8.558 -3.052 1.00 . A A . 52 ASP HA 1 1
6 15251 1 1 52 ASP HB2 H 19.030 -10.961 -3.322 1.00 . A A . 52 ASP HB2 1 1
6 15252 1 1 52 ASP HB3 H 17.274 -11.137 -3.272 1.00 . A A . 52 ASP HB3 1 1
6 15253 1 1 52 ASP N N 18.008 -9.462 -1.360 1.00 . A A . 52 ASP N 1 1
6 15254 1 1 52 ASP O O 16.638 -7.678 -4.113 1.00 . A A . 52 ASP O 1 1
6 15255 1 1 52 ASP OD1 O 18.887 -9.528 -5.543 1.00 . A A . 52 ASP OD1 1 1
6 15256 1 1 52 ASP OD2 O 17.110 -10.704 -5.687 1.00 . A A . 52 ASP OD2 1 1
6 15257 1 1 53 ALA C C 14.164 -6.917 -3.086 1.00 . A A . 53 ALA C 1 1
6 15258 1 1 53 ALA CA C 14.232 -8.434 -2.953 1.00 . A A . 53 ALA CA 1 1
6 15259 1 1 53 ALA CB C 13.173 -8.911 -1.954 1.00 . A A . 53 ALA CB 1 1
6 15260 1 1 53 ALA H H 15.648 -9.635 -1.923 1.00 . A A . 53 ALA H 1 1
6 15261 1 1 53 ALA HA H 14.003 -8.870 -3.914 1.00 . A A . 53 ALA HA 1 1
6 15262 1 1 53 ALA HB1 H 13.297 -8.410 -1.005 1.00 . A A . 53 ALA HB1 1 1
6 15263 1 1 53 ALA HB2 H 13.250 -9.979 -1.813 1.00 . A A . 53 ALA HB2 1 1
6 15264 1 1 53 ALA HB3 H 12.193 -8.683 -2.346 1.00 . A A . 53 ALA HB3 1 1
6 15265 1 1 53 ALA N N 15.563 -8.900 -2.565 1.00 . A A . 53 ALA N 1 1
6 15266 1 1 53 ALA O O 13.582 -6.403 -4.042 1.00 . A A . 53 ALA O 1 1
6 15267 1 1 54 VAL C C 15.277 -4.188 -3.408 1.00 . A A . 54 VAL C 1 1
6 15268 1 1 54 VAL CA C 14.643 -4.747 -2.144 1.00 . A A . 54 VAL CA 1 1
6 15269 1 1 54 VAL CB C 15.276 -4.129 -0.875 1.00 . A A . 54 VAL CB 1 1
6 15270 1 1 54 VAL CG1 C 16.744 -4.536 -0.748 1.00 . A A . 54 VAL CG1 1 1
6 15271 1 1 54 VAL CG2 C 15.180 -2.598 -0.930 1.00 . A A . 54 VAL CG2 1 1
6 15272 1 1 54 VAL H H 15.161 -6.651 -1.370 1.00 . A A . 54 VAL H 1 1
6 15273 1 1 54 VAL HA H 13.596 -4.483 -2.167 1.00 . A A . 54 VAL HA 1 1
6 15274 1 1 54 VAL HB H 14.753 -4.495 -0.004 1.00 . A A . 54 VAL HB 1 1
6 15275 1 1 54 VAL HG11 H 16.802 -5.582 -0.493 1.00 . A A . 54 VAL HG11 1 1
6 15276 1 1 54 VAL HG12 H 17.198 -3.958 0.045 1.00 . A A . 54 VAL HG12 1 1
6 15277 1 1 54 VAL HG13 H 17.284 -4.347 -1.663 1.00 . A A . 54 VAL HG13 1 1
6 15278 1 1 54 VAL HG21 H 15.936 -2.205 -1.593 1.00 . A A . 54 VAL HG21 1 1
6 15279 1 1 54 VAL HG22 H 15.338 -2.181 0.054 1.00 . A A . 54 VAL HG22 1 1
6 15280 1 1 54 VAL HG23 H 14.207 -2.293 -1.288 1.00 . A A . 54 VAL HG23 1 1
6 15281 1 1 54 VAL N N 14.724 -6.200 -2.123 1.00 . A A . 54 VAL N 1 1
6 15282 1 1 54 VAL O O 14.715 -3.295 -4.051 1.00 . A A . 54 VAL O 1 1
6 15283 1 1 55 ASP C C 16.087 -4.414 -6.185 1.00 . A A . 55 ASP C 1 1
6 15284 1 1 55 ASP CA C 17.061 -4.361 -5.035 1.00 . A A . 55 ASP CA 1 1
6 15285 1 1 55 ASP CB C 18.210 -5.327 -5.326 1.00 . A A . 55 ASP CB 1 1
6 15286 1 1 55 ASP CG C 19.084 -4.788 -6.429 1.00 . A A . 55 ASP CG 1 1
6 15287 1 1 55 ASP H H 16.724 -5.550 -3.311 1.00 . A A . 55 ASP H 1 1
6 15288 1 1 55 ASP HA H 17.462 -3.365 -4.918 1.00 . A A . 55 ASP HA 1 1
6 15289 1 1 55 ASP HB2 H 18.784 -5.454 -4.420 1.00 . A A . 55 ASP HB2 1 1
6 15290 1 1 55 ASP HB3 H 17.785 -6.281 -5.622 1.00 . A A . 55 ASP HB3 1 1
6 15291 1 1 55 ASP N N 16.385 -4.783 -3.819 1.00 . A A . 55 ASP N 1 1
6 15292 1 1 55 ASP O O 15.900 -3.435 -6.922 1.00 . A A . 55 ASP O 1 1
6 15293 1 1 55 ASP OD1 O 19.724 -3.787 -6.209 1.00 . A A . 55 ASP OD1 1 1
6 15294 1 1 55 ASP OD2 O 19.114 -5.390 -7.478 1.00 . A A . 55 ASP OD2 1 1
6 15295 1 1 56 LYS C C 13.197 -4.843 -7.054 1.00 . A A . 56 LYS C 1 1
6 15296 1 1 56 LYS CA C 14.391 -5.764 -7.266 1.00 . A A . 56 LYS CA 1 1
6 15297 1 1 56 LYS CB C 13.980 -7.231 -7.249 1.00 . A A . 56 LYS CB 1 1
6 15298 1 1 56 LYS CD C 14.820 -9.546 -7.722 1.00 . A A . 56 LYS CD 1 1
6 15299 1 1 56 LYS CE C 15.954 -10.349 -8.366 1.00 . A A . 56 LYS CE 1 1
6 15300 1 1 56 LYS CG C 15.150 -8.060 -7.796 1.00 . A A . 56 LYS CG 1 1
6 15301 1 1 56 LYS H H 15.602 -6.227 -5.602 1.00 . A A . 56 LYS H 1 1
6 15302 1 1 56 LYS HA H 14.815 -5.546 -8.235 1.00 . A A . 56 LYS HA 1 1
6 15303 1 1 56 LYS HB2 H 13.723 -7.534 -6.244 1.00 . A A . 56 LYS HB2 1 1
6 15304 1 1 56 LYS HB3 H 13.123 -7.370 -7.890 1.00 . A A . 56 LYS HB3 1 1
6 15305 1 1 56 LYS HD2 H 14.809 -9.776 -6.665 1.00 . A A . 56 LYS HD2 1 1
6 15306 1 1 56 LYS HD3 H 13.871 -9.784 -8.180 1.00 . A A . 56 LYS HD3 1 1
6 15307 1 1 56 LYS HE2 H 16.902 -10.011 -7.975 1.00 . A A . 56 LYS HE2 1 1
6 15308 1 1 56 LYS HE3 H 15.828 -11.398 -8.145 1.00 . A A . 56 LYS HE3 1 1
6 15309 1 1 56 LYS HG2 H 15.337 -7.782 -8.822 1.00 . A A . 56 LYS HG2 1 1
6 15310 1 1 56 LYS HG3 H 16.040 -7.866 -7.213 1.00 . A A . 56 LYS HG3 1 1
6 15311 1 1 56 LYS HZ1 H 16.441 -9.279 -10.116 1.00 . A A . 56 LYS HZ1 1 1
6 15312 1 1 56 LYS HZ2 H 14.952 -10.071 -10.185 1.00 . A A . 56 LYS HZ2 1 1
6 15313 1 1 56 LYS HZ3 H 16.377 -10.946 -10.323 1.00 . A A . 56 LYS HZ3 1 1
6 15314 1 1 56 LYS N N 15.419 -5.536 -6.277 1.00 . A A . 56 LYS N 1 1
6 15315 1 1 56 LYS NZ N 15.931 -10.141 -9.838 1.00 . A A . 56 LYS NZ 1 1
6 15316 1 1 56 LYS O O 12.603 -4.355 -8.015 1.00 . A A . 56 LYS O 1 1
6 15317 1 1 57 VAL C C 11.978 -2.343 -6.007 1.00 . A A . 57 VAL C 1 1
6 15318 1 1 57 VAL CA C 11.711 -3.755 -5.493 1.00 . A A . 57 VAL CA 1 1
6 15319 1 1 57 VAL CB C 11.444 -3.748 -3.976 1.00 . A A . 57 VAL CB 1 1
6 15320 1 1 57 VAL CG1 C 10.266 -2.823 -3.654 1.00 . A A . 57 VAL CG1 1 1
6 15321 1 1 57 VAL CG2 C 11.118 -5.171 -3.498 1.00 . A A . 57 VAL CG2 1 1
6 15322 1 1 57 VAL H H 13.356 -5.015 -5.071 1.00 . A A . 57 VAL H 1 1
6 15323 1 1 57 VAL HA H 10.841 -4.141 -6.002 1.00 . A A . 57 VAL HA 1 1
6 15324 1 1 57 VAL HB H 12.323 -3.379 -3.468 1.00 . A A . 57 VAL HB 1 1
6 15325 1 1 57 VAL HG11 H 10.347 -1.918 -4.233 1.00 . A A . 57 VAL HG11 1 1
6 15326 1 1 57 VAL HG12 H 10.279 -2.577 -2.602 1.00 . A A . 57 VAL HG12 1 1
6 15327 1 1 57 VAL HG13 H 9.337 -3.319 -3.895 1.00 . A A . 57 VAL HG13 1 1
6 15328 1 1 57 VAL HG21 H 10.091 -5.222 -3.168 1.00 . A A . 57 VAL HG21 1 1
6 15329 1 1 57 VAL HG22 H 11.759 -5.437 -2.671 1.00 . A A . 57 VAL HG22 1 1
6 15330 1 1 57 VAL HG23 H 11.266 -5.879 -4.300 1.00 . A A . 57 VAL HG23 1 1
6 15331 1 1 57 VAL N N 12.843 -4.612 -5.804 1.00 . A A . 57 VAL N 1 1
6 15332 1 1 57 VAL O O 11.135 -1.740 -6.677 1.00 . A A . 57 VAL O 1 1
6 15333 1 1 58 MET C C 13.451 -0.506 -7.748 1.00 . A A . 58 MET C 1 1
6 15334 1 1 58 MET CA C 13.573 -0.532 -6.246 1.00 . A A . 58 MET CA 1 1
6 15335 1 1 58 MET CB C 15.037 -0.252 -5.881 1.00 . A A . 58 MET CB 1 1
6 15336 1 1 58 MET CE C 17.891 -0.045 -3.989 1.00 . A A . 58 MET CE 1 1
6 15337 1 1 58 MET CG C 15.235 -0.439 -4.389 1.00 . A A . 58 MET CG 1 1
6 15338 1 1 58 MET H H 13.831 -2.409 -5.273 1.00 . A A . 58 MET H 1 1
6 15339 1 1 58 MET HA H 12.947 0.230 -5.807 1.00 . A A . 58 MET HA 1 1
6 15340 1 1 58 MET HB2 H 15.690 -0.917 -6.429 1.00 . A A . 58 MET HB2 1 1
6 15341 1 1 58 MET HB3 H 15.273 0.765 -6.146 1.00 . A A . 58 MET HB3 1 1
6 15342 1 1 58 MET HE1 H 17.866 -0.956 -3.409 1.00 . A A . 58 MET HE1 1 1
6 15343 1 1 58 MET HE2 H 18.721 0.557 -3.657 1.00 . A A . 58 MET HE2 1 1
6 15344 1 1 58 MET HE3 H 18.024 -0.274 -5.036 1.00 . A A . 58 MET HE3 1 1
6 15345 1 1 58 MET HG2 H 14.265 -0.436 -3.926 1.00 . A A . 58 MET HG2 1 1
6 15346 1 1 58 MET HG3 H 15.678 -1.409 -4.228 1.00 . A A . 58 MET HG3 1 1
6 15347 1 1 58 MET N N 13.186 -1.856 -5.770 1.00 . A A . 58 MET N 1 1
6 15348 1 1 58 MET O O 12.999 0.475 -8.345 1.00 . A A . 58 MET O 1 1
6 15349 1 1 58 MET SD S 16.335 0.854 -3.755 1.00 . A A . 58 MET SD 1 1
6 15350 1 1 59 LYS C C 12.414 -1.750 -10.304 1.00 . A A . 59 LYS C 1 1
6 15351 1 1 59 LYS CA C 13.834 -1.799 -9.759 1.00 . A A . 59 LYS CA 1 1
6 15352 1 1 59 LYS CB C 14.513 -3.128 -10.067 1.00 . A A . 59 LYS CB 1 1
6 15353 1 1 59 LYS CD C 15.446 -2.423 -12.307 1.00 . A A . 59 LYS CD 1 1
6 15354 1 1 59 LYS CE C 14.617 -1.346 -13.028 1.00 . A A . 59 LYS CE 1 1
6 15355 1 1 59 LYS CG C 14.526 -3.412 -11.573 1.00 . A A . 59 LYS CG 1 1
6 15356 1 1 59 LYS H H 14.151 -2.340 -7.764 1.00 . A A . 59 LYS H 1 1
6 15357 1 1 59 LYS HA H 14.419 -1.010 -10.207 1.00 . A A . 59 LYS HA 1 1
6 15358 1 1 59 LYS HB2 H 15.505 -3.009 -9.661 1.00 . A A . 59 LYS HB2 1 1
6 15359 1 1 59 LYS HB3 H 14.036 -3.934 -9.533 1.00 . A A . 59 LYS HB3 1 1
6 15360 1 1 59 LYS HD2 H 16.127 -1.947 -11.613 1.00 . A A . 59 LYS HD2 1 1
6 15361 1 1 59 LYS HD3 H 16.031 -2.960 -13.039 1.00 . A A . 59 LYS HD3 1 1
6 15362 1 1 59 LYS HE2 H 14.463 -0.539 -12.328 1.00 . A A . 59 LYS HE2 1 1
6 15363 1 1 59 LYS HE3 H 15.161 -0.973 -13.882 1.00 . A A . 59 LYS HE3 1 1
6 15364 1 1 59 LYS HG2 H 14.896 -4.421 -11.686 1.00 . A A . 59 LYS HG2 1 1
6 15365 1 1 59 LYS HG3 H 13.517 -3.370 -11.938 1.00 . A A . 59 LYS HG3 1 1
6 15366 1 1 59 LYS HZ1 H 12.576 -1.657 -12.726 1.00 . A A . 59 LYS HZ1 1 1
6 15367 1 1 59 LYS HZ2 H 13.348 -2.927 -13.588 1.00 . A A . 59 LYS HZ2 1 1
6 15368 1 1 59 LYS HZ3 H 12.966 -1.525 -14.367 1.00 . A A . 59 LYS HZ3 1 1
6 15369 1 1 59 LYS N N 13.851 -1.604 -8.335 1.00 . A A . 59 LYS N 1 1
6 15370 1 1 59 LYS NZ N 13.296 -1.898 -13.443 1.00 . A A . 59 LYS NZ 1 1
6 15371 1 1 59 LYS O O 12.175 -1.191 -11.386 1.00 . A A . 59 LYS O 1 1
6 15372 1 1 60 GLU C C 9.535 -0.905 -9.966 1.00 . A A . 60 GLU C 1 1
6 15373 1 1 60 GLU CA C 10.085 -2.328 -9.998 1.00 . A A . 60 GLU CA 1 1
6 15374 1 1 60 GLU CB C 9.248 -3.227 -9.090 1.00 . A A . 60 GLU CB 1 1
6 15375 1 1 60 GLU CD C 9.364 -5.124 -10.709 1.00 . A A . 60 GLU CD 1 1
6 15376 1 1 60 GLU CG C 9.660 -4.687 -9.292 1.00 . A A . 60 GLU CG 1 1
6 15377 1 1 60 GLU H H 11.726 -2.784 -8.734 1.00 . A A . 60 GLU H 1 1
6 15378 1 1 60 GLU HA H 10.033 -2.712 -11.004 1.00 . A A . 60 GLU HA 1 1
6 15379 1 1 60 GLU HB2 H 9.394 -2.935 -8.059 1.00 . A A . 60 GLU HB2 1 1
6 15380 1 1 60 GLU HB3 H 8.209 -3.109 -9.345 1.00 . A A . 60 GLU HB3 1 1
6 15381 1 1 60 GLU HG2 H 10.707 -4.800 -9.063 1.00 . A A . 60 GLU HG2 1 1
6 15382 1 1 60 GLU HG3 H 9.084 -5.285 -8.605 1.00 . A A . 60 GLU HG3 1 1
6 15383 1 1 60 GLU N N 11.477 -2.342 -9.574 1.00 . A A . 60 GLU N 1 1
6 15384 1 1 60 GLU O O 8.920 -0.437 -10.924 1.00 . A A . 60 GLU O 1 1
6 15385 1 1 60 GLU OE1 O 8.221 -5.052 -11.104 1.00 . A A . 60 GLU OE1 1 1
6 15386 1 1 60 GLU OE2 O 10.280 -5.533 -11.384 1.00 . A A . 60 GLU OE2 1 1
6 15387 1 1 61 LEU C C 10.135 2.063 -9.790 1.00 . A A . 61 LEU C 1 1
6 15388 1 1 61 LEU CA C 9.457 1.201 -8.742 1.00 . A A . 61 LEU CA 1 1
6 15389 1 1 61 LEU CB C 9.816 1.710 -7.343 1.00 . A A . 61 LEU CB 1 1
6 15390 1 1 61 LEU CD1 C 7.515 2.277 -6.515 1.00 . A A . 61 LEU CD1 1 1
6 15391 1 1 61 LEU CD2 C 8.270 -0.112 -6.499 1.00 . A A . 61 LEU CD2 1 1
6 15392 1 1 61 LEU CG C 8.716 1.348 -6.331 1.00 . A A . 61 LEU CG 1 1
6 15393 1 1 61 LEU H H 10.388 -0.626 -8.198 1.00 . A A . 61 LEU H 1 1
6 15394 1 1 61 LEU HA H 8.389 1.290 -8.876 1.00 . A A . 61 LEU HA 1 1
6 15395 1 1 61 LEU HB2 H 10.754 1.268 -7.039 1.00 . A A . 61 LEU HB2 1 1
6 15396 1 1 61 LEU HB3 H 9.941 2.783 -7.371 1.00 . A A . 61 LEU HB3 1 1
6 15397 1 1 61 LEU HD11 H 6.619 1.695 -6.682 1.00 . A A . 61 LEU HD11 1 1
6 15398 1 1 61 LEU HD12 H 7.668 2.938 -7.355 1.00 . A A . 61 LEU HD12 1 1
6 15399 1 1 61 LEU HD13 H 7.382 2.867 -5.621 1.00 . A A . 61 LEU HD13 1 1
6 15400 1 1 61 LEU HD21 H 7.759 -0.245 -7.442 1.00 . A A . 61 LEU HD21 1 1
6 15401 1 1 61 LEU HD22 H 7.581 -0.355 -5.703 1.00 . A A . 61 LEU HD22 1 1
6 15402 1 1 61 LEU HD23 H 9.121 -0.772 -6.444 1.00 . A A . 61 LEU HD23 1 1
6 15403 1 1 61 LEU HG H 9.126 1.500 -5.346 1.00 . A A . 61 LEU HG 1 1
6 15404 1 1 61 LEU N N 9.843 -0.201 -8.894 1.00 . A A . 61 LEU N 1 1
6 15405 1 1 61 LEU O O 9.582 3.072 -10.247 1.00 . A A . 61 LEU O 1 1
6 15406 1 1 62 ASP C C 11.632 2.727 -12.308 1.00 . A A . 62 ASP C 1 1
6 15407 1 1 62 ASP CA C 12.218 2.562 -10.915 1.00 . A A . 62 ASP CA 1 1
6 15408 1 1 62 ASP CB C 13.632 2.000 -11.000 1.00 . A A . 62 ASP CB 1 1
6 15409 1 1 62 ASP CG C 14.553 3.011 -11.634 1.00 . A A . 62 ASP CG 1 1
6 15410 1 1 62 ASP H H 11.785 0.994 -9.564 1.00 . A A . 62 ASP H 1 1
6 15411 1 1 62 ASP HA H 12.278 3.541 -10.464 1.00 . A A . 62 ASP HA 1 1
6 15412 1 1 62 ASP HB2 H 13.986 1.772 -10.006 1.00 . A A . 62 ASP HB2 1 1
6 15413 1 1 62 ASP HB3 H 13.620 1.101 -11.597 1.00 . A A . 62 ASP HB3 1 1
6 15414 1 1 62 ASP N N 11.383 1.741 -10.060 1.00 . A A . 62 ASP N 1 1
6 15415 1 1 62 ASP O O 11.812 3.774 -12.930 1.00 . A A . 62 ASP O 1 1
6 15416 1 1 62 ASP OD1 O 14.712 4.073 -11.071 1.00 . A A . 62 ASP OD1 1 1
6 15417 1 1 62 ASP OD2 O 15.098 2.714 -12.672 1.00 . A A . 62 ASP OD2 1 1
6 15418 1 1 63 GLU C C 9.574 3.015 -14.327 1.00 . A A . 63 GLU C 1 1
6 15419 1 1 63 GLU CA C 10.408 1.767 -14.174 1.00 . A A . 63 GLU CA 1 1
6 15420 1 1 63 GLU CB C 9.510 0.564 -14.455 1.00 . A A . 63 GLU CB 1 1
6 15421 1 1 63 GLU CD C 11.316 -0.721 -15.629 1.00 . A A . 63 GLU CD 1 1
6 15422 1 1 63 GLU CG C 10.334 -0.724 -14.469 1.00 . A A . 63 GLU CG 1 1
6 15423 1 1 63 GLU H H 10.866 0.875 -12.291 1.00 . A A . 63 GLU H 1 1
6 15424 1 1 63 GLU HA H 11.205 1.786 -14.902 1.00 . A A . 63 GLU HA 1 1
6 15425 1 1 63 GLU HB2 H 8.718 0.537 -13.723 1.00 . A A . 63 GLU HB2 1 1
6 15426 1 1 63 GLU HB3 H 9.046 0.703 -15.422 1.00 . A A . 63 GLU HB3 1 1
6 15427 1 1 63 GLU HG2 H 10.850 -0.829 -13.528 1.00 . A A . 63 GLU HG2 1 1
6 15428 1 1 63 GLU HG3 H 9.644 -1.549 -14.583 1.00 . A A . 63 GLU HG3 1 1
6 15429 1 1 63 GLU N N 10.966 1.693 -12.820 1.00 . A A . 63 GLU N 1 1
6 15430 1 1 63 GLU O O 9.934 3.931 -15.066 1.00 . A A . 63 GLU O 1 1
6 15431 1 1 63 GLU OE1 O 11.114 0.023 -16.566 1.00 . A A . 63 GLU OE1 1 1
6 15432 1 1 63 GLU OE2 O 12.255 -1.466 -15.571 1.00 . A A . 63 GLU OE2 1 1
6 15433 1 1 64 ASN C C 8.397 5.415 -13.033 1.00 . A A . 64 ASN C 1 1
6 15434 1 1 64 ASN CA C 7.650 4.245 -13.597 1.00 . A A . 64 ASN CA 1 1
6 15435 1 1 64 ASN CB C 6.371 4.032 -12.820 1.00 . A A . 64 ASN CB 1 1
6 15436 1 1 64 ASN CG C 5.284 4.888 -13.440 1.00 . A A . 64 ASN CG 1 1
6 15437 1 1 64 ASN H H 8.273 2.342 -12.966 1.00 . A A . 64 ASN H 1 1
6 15438 1 1 64 ASN HA H 7.402 4.459 -14.626 1.00 . A A . 64 ASN HA 1 1
6 15439 1 1 64 ASN HB2 H 6.085 2.991 -12.812 1.00 . A A . 64 ASN HB2 1 1
6 15440 1 1 64 ASN HB3 H 6.552 4.392 -11.816 1.00 . A A . 64 ASN HB3 1 1
6 15441 1 1 64 ASN HD21 H 6.480 6.411 -13.638 1.00 . A A . 64 ASN HD21 1 1
6 15442 1 1 64 ASN HD22 H 4.886 6.687 -14.186 1.00 . A A . 64 ASN HD22 1 1
6 15443 1 1 64 ASN N N 8.492 3.077 -13.578 1.00 . A A . 64 ASN N 1 1
6 15444 1 1 64 ASN ND2 N 5.562 6.097 -13.789 1.00 . A A . 64 ASN ND2 1 1
6 15445 1 1 64 ASN O O 8.193 6.556 -13.452 1.00 . A A . 64 ASN O 1 1
6 15446 1 1 64 ASN OD1 O 4.158 4.427 -13.641 1.00 . A A . 64 ASN OD1 1 1
6 15447 1 1 65 GLY C C 10.966 6.813 -12.312 1.00 . A A . 65 GLY C 1 1
6 15448 1 1 65 GLY CA C 9.976 6.169 -11.355 1.00 . A A . 65 GLY CA 1 1
6 15449 1 1 65 GLY H H 9.277 4.217 -11.692 1.00 . A A . 65 GLY H 1 1
6 15450 1 1 65 GLY HA2 H 9.296 6.917 -10.975 1.00 . A A . 65 GLY HA2 1 1
6 15451 1 1 65 GLY HA3 H 10.519 5.733 -10.532 1.00 . A A . 65 GLY HA3 1 1
6 15452 1 1 65 GLY N N 9.208 5.141 -12.022 1.00 . A A . 65 GLY N 1 1
6 15453 1 1 65 GLY O O 12.145 6.965 -11.982 1.00 . A A . 65 GLY O 1 1
6 15454 1 1 66 ASP C C 11.825 9.228 -13.748 1.00 . A A . 66 ASP C 1 1
6 15455 1 1 66 ASP CA C 11.279 8.003 -14.421 1.00 . A A . 66 ASP CA 1 1
6 15456 1 1 66 ASP CB C 10.412 8.432 -15.616 1.00 . A A . 66 ASP CB 1 1
6 15457 1 1 66 ASP CG C 11.205 9.307 -16.565 1.00 . A A . 66 ASP CG 1 1
6 15458 1 1 66 ASP H H 9.498 7.171 -13.611 1.00 . A A . 66 ASP H 1 1
6 15459 1 1 66 ASP HA H 12.087 7.381 -14.771 1.00 . A A . 66 ASP HA 1 1
6 15460 1 1 66 ASP HB2 H 10.075 7.551 -16.143 1.00 . A A . 66 ASP HB2 1 1
6 15461 1 1 66 ASP HB3 H 9.551 8.977 -15.258 1.00 . A A . 66 ASP HB3 1 1
6 15462 1 1 66 ASP N N 10.464 7.274 -13.453 1.00 . A A . 66 ASP N 1 1
6 15463 1 1 66 ASP O O 13.011 9.548 -13.856 1.00 . A A . 66 ASP O 1 1
6 15464 1 1 66 ASP OD1 O 12.110 8.809 -17.187 1.00 . A A . 66 ASP OD1 1 1
6 15465 1 1 66 ASP OD2 O 10.902 10.475 -16.651 1.00 . A A . 66 ASP OD2 1 1
6 15466 1 1 67 GLY C C 10.511 11.037 -10.937 1.00 . A A . 67 GLY C 1 1
6 15467 1 1 67 GLY CA C 11.362 10.988 -12.171 1.00 . A A . 67 GLY CA 1 1
6 15468 1 1 67 GLY H H 10.081 9.449 -12.886 1.00 . A A . 67 GLY H 1 1
6 15469 1 1 67 GLY HA2 H 12.400 10.901 -11.886 1.00 . A A . 67 GLY HA2 1 1
6 15470 1 1 67 GLY HA3 H 11.214 11.898 -12.734 1.00 . A A . 67 GLY HA3 1 1
6 15471 1 1 67 GLY N N 10.978 9.844 -12.972 1.00 . A A . 67 GLY N 1 1
6 15472 1 1 67 GLY O O 11.003 11.280 -9.832 1.00 . A A . 67 GLY O 1 1
6 15473 1 1 68 GLU C C 7.777 9.327 -9.787 1.00 . A A . 68 GLU C 1 1
6 15474 1 1 68 GLU CA C 8.305 10.723 -10.021 1.00 . A A . 68 GLU CA 1 1
6 15475 1 1 68 GLU CB C 7.149 11.653 -10.352 1.00 . A A . 68 GLU CB 1 1
6 15476 1 1 68 GLU CD C 6.715 13.807 -11.505 1.00 . A A . 68 GLU CD 1 1
6 15477 1 1 68 GLU CG C 7.700 13.050 -10.654 1.00 . A A . 68 GLU CG 1 1
6 15478 1 1 68 GLU H H 8.908 10.499 -12.010 1.00 . A A . 68 GLU H 1 1
6 15479 1 1 68 GLU HA H 8.770 11.078 -9.117 1.00 . A A . 68 GLU HA 1 1
6 15480 1 1 68 GLU HB2 H 6.566 11.268 -11.175 1.00 . A A . 68 GLU HB2 1 1
6 15481 1 1 68 GLU HB3 H 6.515 11.717 -9.480 1.00 . A A . 68 GLU HB3 1 1
6 15482 1 1 68 GLU HG2 H 7.817 13.542 -9.698 1.00 . A A . 68 GLU HG2 1 1
6 15483 1 1 68 GLU HG3 H 8.674 13.019 -11.120 1.00 . A A . 68 GLU HG3 1 1
6 15484 1 1 68 GLU N N 9.238 10.733 -11.116 1.00 . A A . 68 GLU N 1 1
6 15485 1 1 68 GLU O O 7.619 8.542 -10.727 1.00 . A A . 68 GLU O 1 1
6 15486 1 1 68 GLU OE1 O 5.625 14.049 -11.044 1.00 . A A . 68 GLU OE1 1 1
6 15487 1 1 68 GLU OE2 O 7.058 14.126 -12.619 1.00 . A A . 68 GLU OE2 1 1
6 15488 1 1 69 VAL C C 5.565 8.244 -7.306 1.00 . A A . 69 VAL C 1 1
6 15489 1 1 69 VAL CA C 6.767 7.853 -8.160 1.00 . A A . 69 VAL CA 1 1
6 15490 1 1 69 VAL CB C 7.783 6.964 -7.392 1.00 . A A . 69 VAL CB 1 1
6 15491 1 1 69 VAL CG1 C 8.515 7.766 -6.315 1.00 . A A . 69 VAL CG1 1 1
6 15492 1 1 69 VAL CG2 C 7.088 5.770 -6.753 1.00 . A A . 69 VAL CG2 1 1
6 15493 1 1 69 VAL H H 7.476 9.779 -7.880 1.00 . A A . 69 VAL H 1 1
6 15494 1 1 69 VAL HA H 6.427 7.327 -9.041 1.00 . A A . 69 VAL HA 1 1
6 15495 1 1 69 VAL HB H 8.513 6.615 -8.109 1.00 . A A . 69 VAL HB 1 1
6 15496 1 1 69 VAL HG11 H 8.996 7.086 -5.630 1.00 . A A . 69 VAL HG11 1 1
6 15497 1 1 69 VAL HG12 H 7.807 8.370 -5.770 1.00 . A A . 69 VAL HG12 1 1
6 15498 1 1 69 VAL HG13 H 9.259 8.397 -6.776 1.00 . A A . 69 VAL HG13 1 1
6 15499 1 1 69 VAL HG21 H 7.836 5.162 -6.265 1.00 . A A . 69 VAL HG21 1 1
6 15500 1 1 69 VAL HG22 H 6.638 5.192 -7.545 1.00 . A A . 69 VAL HG22 1 1
6 15501 1 1 69 VAL HG23 H 6.339 6.083 -6.042 1.00 . A A . 69 VAL HG23 1 1
6 15502 1 1 69 VAL N N 7.405 9.075 -8.563 1.00 . A A . 69 VAL N 1 1
6 15503 1 1 69 VAL O O 5.645 9.211 -6.539 1.00 . A A . 69 VAL O 1 1
6 15504 1 1 70 ASP C C 2.902 7.314 -5.633 1.00 . A A . 70 ASP C 1 1
6 15505 1 1 70 ASP CA C 3.190 8.102 -6.898 1.00 . A A . 70 ASP CA 1 1
6 15506 1 1 70 ASP CB C 1.971 8.099 -7.833 1.00 . A A . 70 ASP CB 1 1
6 15507 1 1 70 ASP CG C 1.242 6.774 -7.765 1.00 . A A . 70 ASP CG 1 1
6 15508 1 1 70 ASP H H 4.375 6.973 -8.275 1.00 . A A . 70 ASP H 1 1
6 15509 1 1 70 ASP HA H 3.377 9.131 -6.620 1.00 . A A . 70 ASP HA 1 1
6 15510 1 1 70 ASP HB2 H 1.318 8.893 -7.500 1.00 . A A . 70 ASP HB2 1 1
6 15511 1 1 70 ASP HB3 H 2.285 8.322 -8.840 1.00 . A A . 70 ASP HB3 1 1
6 15512 1 1 70 ASP N N 4.411 7.652 -7.567 1.00 . A A . 70 ASP N 1 1
6 15513 1 1 70 ASP O O 3.672 6.434 -5.235 1.00 . A A . 70 ASP O 1 1
6 15514 1 1 70 ASP OD1 O 1.723 5.828 -8.339 1.00 . A A . 70 ASP OD1 1 1
6 15515 1 1 70 ASP OD2 O 0.201 6.730 -7.135 1.00 . A A . 70 ASP OD2 1 1
6 15516 1 1 71 PHE C C 1.184 5.503 -3.986 1.00 . A A . 71 PHE C 1 1
6 15517 1 1 71 PHE CA C 1.386 6.994 -3.769 1.00 . A A . 71 PHE CA 1 1
6 15518 1 1 71 PHE CB C 0.100 7.628 -3.222 1.00 . A A . 71 PHE CB 1 1
6 15519 1 1 71 PHE CD1 C 0.602 7.383 -0.769 1.00 . A A . 71 PHE CD1 1 1
6 15520 1 1 71 PHE CD2 C -1.293 6.176 -1.680 1.00 . A A . 71 PHE CD2 1 1
6 15521 1 1 71 PHE CE1 C 0.332 6.856 0.496 1.00 . A A . 71 PHE CE1 1 1
6 15522 1 1 71 PHE CE2 C -1.563 5.649 -0.408 1.00 . A A . 71 PHE CE2 1 1
6 15523 1 1 71 PHE CG C -0.207 7.046 -1.858 1.00 . A A . 71 PHE CG 1 1
6 15524 1 1 71 PHE CZ C -0.749 5.990 0.679 1.00 . A A . 71 PHE CZ 1 1
6 15525 1 1 71 PHE H H 1.229 8.334 -5.406 1.00 . A A . 71 PHE H 1 1
6 15526 1 1 71 PHE HA H 2.173 7.145 -3.046 1.00 . A A . 71 PHE HA 1 1
6 15527 1 1 71 PHE HB2 H 0.240 8.696 -3.139 1.00 . A A . 71 PHE HB2 1 1
6 15528 1 1 71 PHE HB3 H -0.721 7.427 -3.896 1.00 . A A . 71 PHE HB3 1 1
6 15529 1 1 71 PHE HD1 H 1.438 8.053 -0.910 1.00 . A A . 71 PHE HD1 1 1
6 15530 1 1 71 PHE HD2 H -1.925 5.908 -2.516 1.00 . A A . 71 PHE HD2 1 1
6 15531 1 1 71 PHE HE1 H 0.963 7.123 1.330 1.00 . A A . 71 PHE HE1 1 1
6 15532 1 1 71 PHE HE2 H -2.396 4.981 -0.251 1.00 . A A . 71 PHE HE2 1 1
6 15533 1 1 71 PHE HZ H -0.954 5.586 1.660 1.00 . A A . 71 PHE HZ 1 1
6 15534 1 1 71 PHE N N 1.789 7.639 -5.004 1.00 . A A . 71 PHE N 1 1
6 15535 1 1 71 PHE O O 1.641 4.678 -3.186 1.00 . A A . 71 PHE O 1 1
6 15536 1 1 72 GLN C C 1.560 3.010 -5.528 1.00 . A A . 72 GLN C 1 1
6 15537 1 1 72 GLN CA C 0.247 3.766 -5.398 1.00 . A A . 72 GLN CA 1 1
6 15538 1 1 72 GLN CB C -0.553 3.676 -6.707 1.00 . A A . 72 GLN CB 1 1
6 15539 1 1 72 GLN CD C -2.738 4.242 -7.807 1.00 . A A . 72 GLN CD 1 1
6 15540 1 1 72 GLN CG C -1.956 4.258 -6.497 1.00 . A A . 72 GLN CG 1 1
6 15541 1 1 72 GLN H H 0.223 5.860 -5.707 1.00 . A A . 72 GLN H 1 1
6 15542 1 1 72 GLN HA H -0.333 3.329 -4.599 1.00 . A A . 72 GLN HA 1 1
6 15543 1 1 72 GLN HB2 H -0.056 4.265 -7.463 1.00 . A A . 72 GLN HB2 1 1
6 15544 1 1 72 GLN HB3 H -0.638 2.648 -7.031 1.00 . A A . 72 GLN HB3 1 1
6 15545 1 1 72 GLN HE21 H -2.118 6.040 -8.377 1.00 . A A . 72 GLN HE21 1 1
6 15546 1 1 72 GLN HE22 H -3.171 5.255 -9.447 1.00 . A A . 72 GLN HE22 1 1
6 15547 1 1 72 GLN HG2 H -2.486 3.666 -5.765 1.00 . A A . 72 GLN HG2 1 1
6 15548 1 1 72 GLN HG3 H -1.865 5.277 -6.149 1.00 . A A . 72 GLN HG3 1 1
6 15549 1 1 72 GLN N N 0.517 5.159 -5.080 1.00 . A A . 72 GLN N 1 1
6 15550 1 1 72 GLN NE2 N -2.669 5.261 -8.606 1.00 . A A . 72 GLN NE2 1 1
6 15551 1 1 72 GLN O O 1.695 1.880 -5.061 1.00 . A A . 72 GLN O 1 1
6 15552 1 1 72 GLN OE1 O -3.424 3.268 -8.113 1.00 . A A . 72 GLN OE1 1 1
6 15553 1 1 73 GLU C C 4.598 3.113 -4.916 1.00 . A A . 73 GLU C 1 1
6 15554 1 1 73 GLU CA C 3.857 3.081 -6.265 1.00 . A A . 73 GLU CA 1 1
6 15555 1 1 73 GLU CB C 4.612 3.825 -7.349 1.00 . A A . 73 GLU CB 1 1
6 15556 1 1 73 GLU CD C 4.533 4.300 -9.822 1.00 . A A . 73 GLU CD 1 1
6 15557 1 1 73 GLU CG C 3.964 3.474 -8.689 1.00 . A A . 73 GLU CG 1 1
6 15558 1 1 73 GLU H H 2.363 4.546 -6.498 1.00 . A A . 73 GLU H 1 1
6 15559 1 1 73 GLU HA H 3.763 2.048 -6.564 1.00 . A A . 73 GLU HA 1 1
6 15560 1 1 73 GLU HB2 H 4.563 4.891 -7.177 1.00 . A A . 73 GLU HB2 1 1
6 15561 1 1 73 GLU HB3 H 5.638 3.498 -7.370 1.00 . A A . 73 GLU HB3 1 1
6 15562 1 1 73 GLU HG2 H 4.128 2.426 -8.891 1.00 . A A . 73 GLU HG2 1 1
6 15563 1 1 73 GLU HG3 H 2.903 3.652 -8.601 1.00 . A A . 73 GLU HG3 1 1
6 15564 1 1 73 GLU N N 2.526 3.643 -6.148 1.00 . A A . 73 GLU N 1 1
6 15565 1 1 73 GLU O O 5.275 2.156 -4.536 1.00 . A A . 73 GLU O 1 1
6 15566 1 1 73 GLU OE1 O 5.327 5.183 -9.570 1.00 . A A . 73 GLU OE1 1 1
6 15567 1 1 73 GLU OE2 O 4.131 4.058 -10.935 1.00 . A A . 73 GLU OE2 1 1
6 15568 1 1 74 TYR C C 4.647 3.302 -1.893 1.00 . A A . 74 TYR C 1 1
6 15569 1 1 74 TYR CA C 5.086 4.373 -2.889 1.00 . A A . 74 TYR CA 1 1
6 15570 1 1 74 TYR CB C 4.811 5.790 -2.342 1.00 . A A . 74 TYR CB 1 1
6 15571 1 1 74 TYR CD1 C 6.636 5.718 -0.567 1.00 . A A . 74 TYR CD1 1 1
6 15572 1 1 74 TYR CD2 C 4.383 6.338 0.089 1.00 . A A . 74 TYR CD2 1 1
6 15573 1 1 74 TYR CE1 C 7.062 5.884 0.756 1.00 . A A . 74 TYR CE1 1 1
6 15574 1 1 74 TYR CE2 C 4.812 6.503 1.410 1.00 . A A . 74 TYR CE2 1 1
6 15575 1 1 74 TYR CG C 5.293 5.946 -0.905 1.00 . A A . 74 TYR CG 1 1
6 15576 1 1 74 TYR CZ C 6.149 6.274 1.743 1.00 . A A . 74 TYR CZ 1 1
6 15577 1 1 74 TYR H H 3.889 4.933 -4.558 1.00 . A A . 74 TYR H 1 1
6 15578 1 1 74 TYR HA H 6.153 4.274 -3.033 1.00 . A A . 74 TYR HA 1 1
6 15579 1 1 74 TYR HB2 H 5.308 6.513 -2.971 1.00 . A A . 74 TYR HB2 1 1
6 15580 1 1 74 TYR HB3 H 3.746 5.958 -2.385 1.00 . A A . 74 TYR HB3 1 1
6 15581 1 1 74 TYR HD1 H 7.367 5.415 -1.300 1.00 . A A . 74 TYR HD1 1 1
6 15582 1 1 74 TYR HD2 H 3.346 6.518 -0.156 1.00 . A A . 74 TYR HD2 1 1
6 15583 1 1 74 TYR HE1 H 8.097 5.707 1.010 1.00 . A A . 74 TYR HE1 1 1
6 15584 1 1 74 TYR HE2 H 4.112 6.809 2.176 1.00 . A A . 74 TYR HE2 1 1
6 15585 1 1 74 TYR HH H 7.443 6.829 3.045 1.00 . A A . 74 TYR HH 1 1
6 15586 1 1 74 TYR N N 4.442 4.206 -4.193 1.00 . A A . 74 TYR N 1 1
6 15587 1 1 74 TYR O O 5.481 2.724 -1.185 1.00 . A A . 74 TYR O 1 1
6 15588 1 1 74 TYR OH O 6.567 6.436 3.045 1.00 . A A . 74 TYR OH 1 1
6 15589 1 1 75 VAL C C 3.357 0.659 -1.151 1.00 . A A . 75 VAL C 1 1
6 15590 1 1 75 VAL CA C 2.837 2.066 -0.868 1.00 . A A . 75 VAL CA 1 1
6 15591 1 1 75 VAL CB C 1.299 2.087 -0.810 1.00 . A A . 75 VAL CB 1 1
6 15592 1 1 75 VAL CG1 C 0.829 3.414 -0.207 1.00 . A A . 75 VAL CG1 1 1
6 15593 1 1 75 VAL CG2 C 0.710 1.938 -2.217 1.00 . A A . 75 VAL CG2 1 1
6 15594 1 1 75 VAL H H 2.732 3.510 -2.422 1.00 . A A . 75 VAL H 1 1
6 15595 1 1 75 VAL HA H 3.210 2.357 0.103 1.00 . A A . 75 VAL HA 1 1
6 15596 1 1 75 VAL HB H 0.969 1.274 -0.178 1.00 . A A . 75 VAL HB 1 1
6 15597 1 1 75 VAL HG11 H -0.235 3.367 -0.040 1.00 . A A . 75 VAL HG11 1 1
6 15598 1 1 75 VAL HG12 H 1.042 4.223 -0.889 1.00 . A A . 75 VAL HG12 1 1
6 15599 1 1 75 VAL HG13 H 1.329 3.597 0.733 1.00 . A A . 75 VAL HG13 1 1
6 15600 1 1 75 VAL HG21 H 0.102 2.802 -2.443 1.00 . A A . 75 VAL HG21 1 1
6 15601 1 1 75 VAL HG22 H 0.115 1.041 -2.293 1.00 . A A . 75 VAL HG22 1 1
6 15602 1 1 75 VAL HG23 H 1.496 1.885 -2.948 1.00 . A A . 75 VAL HG23 1 1
6 15603 1 1 75 VAL N N 3.351 3.040 -1.824 1.00 . A A . 75 VAL N 1 1
6 15604 1 1 75 VAL O O 3.769 -0.056 -0.236 1.00 . A A . 75 VAL O 1 1
6 15605 1 1 76 VAL C C 5.346 -1.153 -2.509 1.00 . A A . 76 VAL C 1 1
6 15606 1 1 76 VAL CA C 3.860 -1.032 -2.794 1.00 . A A . 76 VAL CA 1 1
6 15607 1 1 76 VAL CB C 3.540 -1.350 -4.261 1.00 . A A . 76 VAL CB 1 1
6 15608 1 1 76 VAL CG1 C 2.026 -1.306 -4.488 1.00 . A A . 76 VAL CG1 1 1
6 15609 1 1 76 VAL CG2 C 4.226 -0.352 -5.190 1.00 . A A . 76 VAL CG2 1 1
6 15610 1 1 76 VAL H H 3.093 0.888 -3.129 1.00 . A A . 76 VAL H 1 1
6 15611 1 1 76 VAL HA H 3.351 -1.753 -2.174 1.00 . A A . 76 VAL HA 1 1
6 15612 1 1 76 VAL HB H 3.899 -2.344 -4.459 1.00 . A A . 76 VAL HB 1 1
6 15613 1 1 76 VAL HG11 H 1.811 -1.472 -5.532 1.00 . A A . 76 VAL HG11 1 1
6 15614 1 1 76 VAL HG12 H 1.633 -0.346 -4.192 1.00 . A A . 76 VAL HG12 1 1
6 15615 1 1 76 VAL HG13 H 1.559 -2.083 -3.903 1.00 . A A . 76 VAL HG13 1 1
6 15616 1 1 76 VAL HG21 H 4.167 -0.714 -6.206 1.00 . A A . 76 VAL HG21 1 1
6 15617 1 1 76 VAL HG22 H 5.266 -0.253 -4.915 1.00 . A A . 76 VAL HG22 1 1
6 15618 1 1 76 VAL HG23 H 3.730 0.603 -5.122 1.00 . A A . 76 VAL HG23 1 1
6 15619 1 1 76 VAL N N 3.373 0.276 -2.419 1.00 . A A . 76 VAL N 1 1
6 15620 1 1 76 VAL O O 5.829 -2.211 -2.110 1.00 . A A . 76 VAL O 1 1
6 15621 1 1 77 LEU C C 7.801 -0.362 -1.039 1.00 . A A . 77 LEU C 1 1
6 15622 1 1 77 LEU CA C 7.500 -0.046 -2.491 1.00 . A A . 77 LEU CA 1 1
6 15623 1 1 77 LEU CB C 8.045 1.351 -2.839 1.00 . A A . 77 LEU CB 1 1
6 15624 1 1 77 LEU CD1 C 10.335 0.396 -3.341 1.00 . A A . 77 LEU CD1 1 1
6 15625 1 1 77 LEU CD2 C 10.050 2.846 -2.955 1.00 . A A . 77 LEU CD2 1 1
6 15626 1 1 77 LEU CG C 9.558 1.453 -2.554 1.00 . A A . 77 LEU CG 1 1
6 15627 1 1 77 LEU H H 5.618 0.755 -3.037 1.00 . A A . 77 LEU H 1 1
6 15628 1 1 77 LEU HA H 7.973 -0.772 -3.134 1.00 . A A . 77 LEU HA 1 1
6 15629 1 1 77 LEU HB2 H 7.833 1.564 -3.875 1.00 . A A . 77 LEU HB2 1 1
6 15630 1 1 77 LEU HB3 H 7.519 2.079 -2.237 1.00 . A A . 77 LEU HB3 1 1
6 15631 1 1 77 LEU HD11 H 11.224 0.836 -3.771 1.00 . A A . 77 LEU HD11 1 1
6 15632 1 1 77 LEU HD12 H 9.735 -0.020 -4.134 1.00 . A A . 77 LEU HD12 1 1
6 15633 1 1 77 LEU HD13 H 10.638 -0.387 -2.662 1.00 . A A . 77 LEU HD13 1 1
6 15634 1 1 77 LEU HD21 H 9.314 3.588 -2.681 1.00 . A A . 77 LEU HD21 1 1
6 15635 1 1 77 LEU HD22 H 10.220 2.878 -4.022 1.00 . A A . 77 LEU HD22 1 1
6 15636 1 1 77 LEU HD23 H 10.979 3.055 -2.446 1.00 . A A . 77 LEU HD23 1 1
6 15637 1 1 77 LEU HG H 9.745 1.297 -1.502 1.00 . A A . 77 LEU HG 1 1
6 15638 1 1 77 LEU N N 6.065 -0.058 -2.715 1.00 . A A . 77 LEU N 1 1
6 15639 1 1 77 LEU O O 8.582 -1.266 -0.737 1.00 . A A . 77 LEU O 1 1
6 15640 1 1 78 VAL C C 6.624 -1.285 1.653 1.00 . A A . 78 VAL C 1 1
6 15641 1 1 78 VAL CA C 7.271 0.043 1.264 1.00 . A A . 78 VAL CA 1 1
6 15642 1 1 78 VAL CB C 6.754 1.220 2.111 1.00 . A A . 78 VAL CB 1 1
6 15643 1 1 78 VAL CG1 C 7.420 2.516 1.620 1.00 . A A . 78 VAL CG1 1 1
6 15644 1 1 78 VAL CG2 C 5.236 1.357 1.961 1.00 . A A . 78 VAL CG2 1 1
6 15645 1 1 78 VAL H H 6.455 0.976 -0.450 1.00 . A A . 78 VAL H 1 1
6 15646 1 1 78 VAL HA H 8.330 -0.067 1.440 1.00 . A A . 78 VAL HA 1 1
6 15647 1 1 78 VAL HB H 7.015 1.049 3.146 1.00 . A A . 78 VAL HB 1 1
6 15648 1 1 78 VAL HG11 H 8.277 2.286 1.003 1.00 . A A . 78 VAL HG11 1 1
6 15649 1 1 78 VAL HG12 H 7.730 3.118 2.460 1.00 . A A . 78 VAL HG12 1 1
6 15650 1 1 78 VAL HG13 H 6.712 3.084 1.034 1.00 . A A . 78 VAL HG13 1 1
6 15651 1 1 78 VAL HG21 H 4.895 2.168 2.587 1.00 . A A . 78 VAL HG21 1 1
6 15652 1 1 78 VAL HG22 H 4.739 0.452 2.268 1.00 . A A . 78 VAL HG22 1 1
6 15653 1 1 78 VAL HG23 H 4.992 1.584 0.935 1.00 . A A . 78 VAL HG23 1 1
6 15654 1 1 78 VAL N N 7.111 0.312 -0.145 1.00 . A A . 78 VAL N 1 1
6 15655 1 1 78 VAL O O 7.191 -2.068 2.431 1.00 . A A . 78 VAL O 1 1
6 15656 1 1 79 ALA C C 5.524 -3.989 0.949 1.00 . A A . 79 ALA C 1 1
6 15657 1 1 79 ALA CA C 4.732 -2.783 1.401 1.00 . A A . 79 ALA CA 1 1
6 15658 1 1 79 ALA CB C 3.362 -2.794 0.738 1.00 . A A . 79 ALA CB 1 1
6 15659 1 1 79 ALA H H 5.041 -0.894 0.486 1.00 . A A . 79 ALA H 1 1
6 15660 1 1 79 ALA HA H 4.594 -2.854 2.467 1.00 . A A . 79 ALA HA 1 1
6 15661 1 1 79 ALA HB1 H 3.487 -2.604 -0.316 1.00 . A A . 79 ALA HB1 1 1
6 15662 1 1 79 ALA HB2 H 2.716 -2.041 1.164 1.00 . A A . 79 ALA HB2 1 1
6 15663 1 1 79 ALA HB3 H 2.926 -3.773 0.864 1.00 . A A . 79 ALA HB3 1 1
6 15664 1 1 79 ALA N N 5.444 -1.548 1.101 1.00 . A A . 79 ALA N 1 1
6 15665 1 1 79 ALA O O 5.628 -4.979 1.683 1.00 . A A . 79 ALA O 1 1
6 15666 1 1 80 ALA C C 7.992 -5.353 0.243 1.00 . A A . 80 ALA C 1 1
6 15667 1 1 80 ALA CA C 6.903 -5.008 -0.751 1.00 . A A . 80 ALA CA 1 1
6 15668 1 1 80 ALA CB C 7.534 -4.640 -2.093 1.00 . A A . 80 ALA CB 1 1
6 15669 1 1 80 ALA H H 5.999 -3.091 -0.788 1.00 . A A . 80 ALA H 1 1
6 15670 1 1 80 ALA HA H 6.239 -5.846 -0.894 1.00 . A A . 80 ALA HA 1 1
6 15671 1 1 80 ALA HB1 H 6.777 -4.301 -2.782 1.00 . A A . 80 ALA HB1 1 1
6 15672 1 1 80 ALA HB2 H 8.027 -5.509 -2.499 1.00 . A A . 80 ALA HB2 1 1
6 15673 1 1 80 ALA HB3 H 8.255 -3.852 -1.933 1.00 . A A . 80 ALA HB3 1 1
6 15674 1 1 80 ALA N N 6.111 -3.904 -0.238 1.00 . A A . 80 ALA N 1 1
6 15675 1 1 80 ALA O O 8.151 -6.508 0.639 1.00 . A A . 80 ALA O 1 1
6 15676 1 1 81 LEU C C 9.062 -5.039 2.998 1.00 . A A . 81 LEU C 1 1
6 15677 1 1 81 LEU CA C 9.701 -4.517 1.726 1.00 . A A . 81 LEU CA 1 1
6 15678 1 1 81 LEU CB C 10.421 -3.195 2.012 1.00 . A A . 81 LEU CB 1 1
6 15679 1 1 81 LEU CD1 C 11.797 -1.365 0.995 1.00 . A A . 81 LEU CD1 1 1
6 15680 1 1 81 LEU CD2 C 12.442 -3.748 0.624 1.00 . A A . 81 LEU CD2 1 1
6 15681 1 1 81 LEU CG C 11.262 -2.783 0.795 1.00 . A A . 81 LEU CG 1 1
6 15682 1 1 81 LEU H H 8.458 -3.429 0.394 1.00 . A A . 81 LEU H 1 1
6 15683 1 1 81 LEU HA H 10.416 -5.243 1.376 1.00 . A A . 81 LEU HA 1 1
6 15684 1 1 81 LEU HB2 H 9.687 -2.433 2.235 1.00 . A A . 81 LEU HB2 1 1
6 15685 1 1 81 LEU HB3 H 11.066 -3.324 2.870 1.00 . A A . 81 LEU HB3 1 1
6 15686 1 1 81 LEU HD11 H 12.012 -1.174 2.036 1.00 . A A . 81 LEU HD11 1 1
6 15687 1 1 81 LEU HD12 H 11.063 -0.659 0.638 1.00 . A A . 81 LEU HD12 1 1
6 15688 1 1 81 LEU HD13 H 12.700 -1.248 0.413 1.00 . A A . 81 LEU HD13 1 1
6 15689 1 1 81 LEU HD21 H 12.489 -4.066 -0.406 1.00 . A A . 81 LEU HD21 1 1
6 15690 1 1 81 LEU HD22 H 12.359 -4.615 1.260 1.00 . A A . 81 LEU HD22 1 1
6 15691 1 1 81 LEU HD23 H 13.361 -3.236 0.863 1.00 . A A . 81 LEU HD23 1 1
6 15692 1 1 81 LEU HG H 10.648 -2.794 -0.094 1.00 . A A . 81 LEU HG 1 1
6 15693 1 1 81 LEU N N 8.683 -4.331 0.710 1.00 . A A . 81 LEU N 1 1
6 15694 1 1 81 LEU O O 9.613 -5.917 3.675 1.00 . A A . 81 LEU O 1 1
6 15695 1 1 82 THR C C 6.845 -6.376 4.476 1.00 . A A . 82 THR C 1 1
6 15696 1 1 82 THR CA C 7.208 -4.893 4.530 1.00 . A A . 82 THR CA 1 1
6 15697 1 1 82 THR CB C 5.939 -4.046 4.715 1.00 . A A . 82 THR CB 1 1
6 15698 1 1 82 THR CG2 C 5.338 -4.304 6.101 1.00 . A A . 82 THR CG2 1 1
6 15699 1 1 82 THR H H 7.526 -3.796 2.747 1.00 . A A . 82 THR H 1 1
6 15700 1 1 82 THR HA H 7.858 -4.721 5.377 1.00 . A A . 82 THR HA 1 1
6 15701 1 1 82 THR HB H 5.210 -4.327 3.969 1.00 . A A . 82 THR HB 1 1
6 15702 1 1 82 THR HG1 H 6.714 -2.503 3.744 1.00 . A A . 82 THR HG1 1 1
6 15703 1 1 82 THR HG21 H 4.284 -4.070 6.082 1.00 . A A . 82 THR HG21 1 1
6 15704 1 1 82 THR HG22 H 5.832 -3.684 6.836 1.00 . A A . 82 THR HG22 1 1
6 15705 1 1 82 THR HG23 H 5.462 -5.342 6.376 1.00 . A A . 82 THR HG23 1 1
6 15706 1 1 82 THR N N 7.904 -4.492 3.328 1.00 . A A . 82 THR N 1 1
6 15707 1 1 82 THR O O 7.186 -7.134 5.390 1.00 . A A . 82 THR O 1 1
6 15708 1 1 82 THR OG1 O 6.261 -2.662 4.585 1.00 . A A . 82 THR OG1 1 1
6 15709 1 1 83 VAL C C 7.127 -9.068 3.230 1.00 . A A . 83 VAL C 1 1
6 15710 1 1 83 VAL CA C 5.873 -8.212 3.267 1.00 . A A . 83 VAL CA 1 1
6 15711 1 1 83 VAL CB C 4.947 -8.474 2.055 1.00 . A A . 83 VAL CB 1 1
6 15712 1 1 83 VAL CG1 C 5.652 -8.157 0.738 1.00 . A A . 83 VAL CG1 1 1
6 15713 1 1 83 VAL CG2 C 4.474 -9.929 2.045 1.00 . A A . 83 VAL CG2 1 1
6 15714 1 1 83 VAL H H 6.017 -6.182 2.657 1.00 . A A . 83 VAL H 1 1
6 15715 1 1 83 VAL HA H 5.343 -8.478 4.171 1.00 . A A . 83 VAL HA 1 1
6 15716 1 1 83 VAL HB H 4.094 -7.823 2.152 1.00 . A A . 83 VAL HB 1 1
6 15717 1 1 83 VAL HG11 H 4.963 -8.328 -0.079 1.00 . A A . 83 VAL HG11 1 1
6 15718 1 1 83 VAL HG12 H 6.514 -8.793 0.607 1.00 . A A . 83 VAL HG12 1 1
6 15719 1 1 83 VAL HG13 H 5.951 -7.122 0.738 1.00 . A A . 83 VAL HG13 1 1
6 15720 1 1 83 VAL HG21 H 5.320 -10.598 1.974 1.00 . A A . 83 VAL HG21 1 1
6 15721 1 1 83 VAL HG22 H 3.842 -10.075 1.180 1.00 . A A . 83 VAL HG22 1 1
6 15722 1 1 83 VAL HG23 H 3.907 -10.144 2.940 1.00 . A A . 83 VAL HG23 1 1
6 15723 1 1 83 VAL N N 6.223 -6.809 3.388 1.00 . A A . 83 VAL N 1 1
6 15724 1 1 83 VAL O O 7.217 -10.077 3.931 1.00 . A A . 83 VAL O 1 1
6 15725 1 1 84 ALA C C 9.978 -9.500 3.802 1.00 . A A . 84 ALA C 1 1
6 15726 1 1 84 ALA CA C 9.389 -9.343 2.408 1.00 . A A . 84 ALA CA 1 1
6 15727 1 1 84 ALA CB C 10.384 -8.610 1.500 1.00 . A A . 84 ALA CB 1 1
6 15728 1 1 84 ALA H H 8.018 -7.778 1.981 1.00 . A A . 84 ALA H 1 1
6 15729 1 1 84 ALA HA H 9.195 -10.321 1.991 1.00 . A A . 84 ALA HA 1 1
6 15730 1 1 84 ALA HB1 H 11.327 -9.139 1.483 1.00 . A A . 84 ALA HB1 1 1
6 15731 1 1 84 ALA HB2 H 10.557 -7.612 1.875 1.00 . A A . 84 ALA HB2 1 1
6 15732 1 1 84 ALA HB3 H 9.991 -8.555 0.496 1.00 . A A . 84 ALA HB3 1 1
6 15733 1 1 84 ALA N N 8.129 -8.620 2.475 1.00 . A A . 84 ALA N 1 1
6 15734 1 1 84 ALA O O 10.276 -10.618 4.237 1.00 . A A . 84 ALA O 1 1
6 15735 1 1 85 MET C C 9.635 -9.173 6.822 1.00 . A A . 85 MET C 1 1
6 15736 1 1 85 MET CA C 10.589 -8.449 5.894 1.00 . A A . 85 MET CA 1 1
6 15737 1 1 85 MET CB C 10.915 -7.062 6.436 1.00 . A A . 85 MET CB 1 1
6 15738 1 1 85 MET CE C 13.444 -7.596 8.091 1.00 . A A . 85 MET CE 1 1
6 15739 1 1 85 MET CG C 12.246 -6.591 5.851 1.00 . A A . 85 MET CG 1 1
6 15740 1 1 85 MET H H 9.816 -7.531 4.139 1.00 . A A . 85 MET H 1 1
6 15741 1 1 85 MET HA H 11.508 -9.017 5.864 1.00 . A A . 85 MET HA 1 1
6 15742 1 1 85 MET HB2 H 10.123 -6.384 6.151 1.00 . A A . 85 MET HB2 1 1
6 15743 1 1 85 MET HB3 H 10.982 -7.095 7.513 1.00 . A A . 85 MET HB3 1 1
6 15744 1 1 85 MET HE1 H 14.310 -8.053 8.548 1.00 . A A . 85 MET HE1 1 1
6 15745 1 1 85 MET HE2 H 12.565 -8.092 8.476 1.00 . A A . 85 MET HE2 1 1
6 15746 1 1 85 MET HE3 H 13.401 -6.550 8.354 1.00 . A A . 85 MET HE3 1 1
6 15747 1 1 85 MET HG2 H 12.173 -6.545 4.773 1.00 . A A . 85 MET HG2 1 1
6 15748 1 1 85 MET HG3 H 12.509 -5.626 6.248 1.00 . A A . 85 MET HG3 1 1
6 15749 1 1 85 MET N N 10.099 -8.391 4.523 1.00 . A A . 85 MET N 1 1
6 15750 1 1 85 MET O O 10.058 -9.982 7.643 1.00 . A A . 85 MET O 1 1
6 15751 1 1 85 MET SD S 13.539 -7.785 6.288 1.00 . A A . 85 MET SD 1 1
6 15752 1 1 86 ASN C C 7.442 -11.065 7.288 1.00 . A A . 86 ASN C 1 1
6 15753 1 1 86 ASN CA C 7.391 -9.576 7.560 1.00 . A A . 86 ASN CA 1 1
6 15754 1 1 86 ASN CB C 5.969 -9.036 7.353 1.00 . A A . 86 ASN CB 1 1
6 15755 1 1 86 ASN CG C 5.168 -9.164 8.646 1.00 . A A . 86 ASN CG 1 1
6 15756 1 1 86 ASN H H 8.037 -8.257 6.022 1.00 . A A . 86 ASN H 1 1
6 15757 1 1 86 ASN HA H 7.688 -9.408 8.586 1.00 . A A . 86 ASN HA 1 1
6 15758 1 1 86 ASN HB2 H 5.998 -7.996 7.064 1.00 . A A . 86 ASN HB2 1 1
6 15759 1 1 86 ASN HB3 H 5.469 -9.601 6.580 1.00 . A A . 86 ASN HB3 1 1
6 15760 1 1 86 ASN HD21 H 5.832 -7.453 9.415 1.00 . A A . 86 ASN HD21 1 1
6 15761 1 1 86 ASN HD22 H 4.746 -8.297 10.386 1.00 . A A . 86 ASN HD22 1 1
6 15762 1 1 86 ASN N N 8.346 -8.908 6.693 1.00 . A A . 86 ASN N 1 1
6 15763 1 1 86 ASN ND2 N 5.258 -8.235 9.551 1.00 . A A . 86 ASN ND2 1 1
6 15764 1 1 86 ASN O O 7.593 -11.866 8.201 1.00 . A A . 86 ASN O 1 1
6 15765 1 1 86 ASN OD1 O 4.436 -10.138 8.837 1.00 . A A . 86 ASN OD1 1 1
6 15766 1 1 87 ASN C C 8.991 -13.352 6.150 1.00 . A A . 87 ASN C 1 1
6 15767 1 1 87 ASN CA C 7.678 -12.800 5.606 1.00 . A A . 87 ASN CA 1 1
6 15768 1 1 87 ASN CB C 7.627 -12.912 4.077 1.00 . A A . 87 ASN CB 1 1
6 15769 1 1 87 ASN CG C 7.763 -14.360 3.640 1.00 . A A . 87 ASN CG 1 1
6 15770 1 1 87 ASN H H 7.525 -10.715 5.319 1.00 . A A . 87 ASN H 1 1
6 15771 1 1 87 ASN HA H 6.868 -13.377 6.027 1.00 . A A . 87 ASN HA 1 1
6 15772 1 1 87 ASN HB2 H 6.684 -12.520 3.725 1.00 . A A . 87 ASN HB2 1 1
6 15773 1 1 87 ASN HB3 H 8.432 -12.330 3.653 1.00 . A A . 87 ASN HB3 1 1
6 15774 1 1 87 ASN HD21 H 8.215 -13.908 1.770 1.00 . A A . 87 ASN HD21 1 1
6 15775 1 1 87 ASN HD22 H 8.151 -15.562 2.123 1.00 . A A . 87 ASN HD22 1 1
6 15776 1 1 87 ASN N N 7.516 -11.411 6.014 1.00 . A A . 87 ASN N 1 1
6 15777 1 1 87 ASN ND2 N 8.069 -14.631 2.415 1.00 . A A . 87 ASN ND2 1 1
6 15778 1 1 87 ASN O O 9.040 -14.467 6.675 1.00 . A A . 87 ASN O 1 1
6 15779 1 1 87 ASN OD1 O 7.571 -15.274 4.439 1.00 . A A . 87 ASN OD1 1 1
6 15780 1 1 88 PHE C C 11.165 -13.093 8.201 1.00 . A A . 88 PHE C 1 1
6 15781 1 1 88 PHE CA C 11.319 -12.842 6.711 1.00 . A A . 88 PHE CA 1 1
6 15782 1 1 88 PHE CB C 12.321 -11.711 6.444 1.00 . A A . 88 PHE CB 1 1
6 15783 1 1 88 PHE CD1 C 14.390 -13.111 6.781 1.00 . A A . 88 PHE CD1 1 1
6 15784 1 1 88 PHE CD2 C 14.095 -11.115 8.118 1.00 . A A . 88 PHE CD2 1 1
6 15785 1 1 88 PHE CE1 C 15.611 -13.356 7.416 1.00 . A A . 88 PHE CE1 1 1
6 15786 1 1 88 PHE CE2 C 15.315 -11.360 8.754 1.00 . A A . 88 PHE CE2 1 1
6 15787 1 1 88 PHE CG C 13.632 -11.992 7.133 1.00 . A A . 88 PHE CG 1 1
6 15788 1 1 88 PHE CZ C 16.073 -12.481 8.404 1.00 . A A . 88 PHE CZ 1 1
6 15789 1 1 88 PHE H H 9.879 -11.620 5.743 1.00 . A A . 88 PHE H 1 1
6 15790 1 1 88 PHE HA H 11.710 -13.757 6.296 1.00 . A A . 88 PHE HA 1 1
6 15791 1 1 88 PHE HB2 H 12.499 -11.604 5.387 1.00 . A A . 88 PHE HB2 1 1
6 15792 1 1 88 PHE HB3 H 11.923 -10.785 6.827 1.00 . A A . 88 PHE HB3 1 1
6 15793 1 1 88 PHE HD1 H 14.038 -13.792 6.020 1.00 . A A . 88 PHE HD1 1 1
6 15794 1 1 88 PHE HD2 H 13.502 -10.249 8.378 1.00 . A A . 88 PHE HD2 1 1
6 15795 1 1 88 PHE HE1 H 16.198 -14.221 7.146 1.00 . A A . 88 PHE HE1 1 1
6 15796 1 1 88 PHE HE2 H 15.676 -10.686 9.517 1.00 . A A . 88 PHE HE2 1 1
6 15797 1 1 88 PHE HZ H 17.017 -12.671 8.895 1.00 . A A . 88 PHE HZ 1 1
6 15798 1 1 88 PHE N N 10.021 -12.517 6.116 1.00 . A A . 88 PHE N 1 1
6 15799 1 1 88 PHE O O 11.720 -14.054 8.742 1.00 . A A . 88 PHE O 1 1
6 15800 1 1 89 PHE C C 9.518 -13.744 10.593 1.00 . A A . 89 PHE C 1 1
6 15801 1 1 89 PHE CA C 10.164 -12.398 10.285 1.00 . A A . 89 PHE CA 1 1
6 15802 1 1 89 PHE CB C 9.283 -11.260 10.830 1.00 . A A . 89 PHE CB 1 1
6 15803 1 1 89 PHE CD1 C 10.891 -10.146 12.421 1.00 . A A . 89 PHE CD1 1 1
6 15804 1 1 89 PHE CD2 C 10.202 -8.929 10.443 1.00 . A A . 89 PHE CD2 1 1
6 15805 1 1 89 PHE CE1 C 11.687 -9.064 12.809 1.00 . A A . 89 PHE CE1 1 1
6 15806 1 1 89 PHE CE2 C 11.000 -7.847 10.834 1.00 . A A . 89 PHE CE2 1 1
6 15807 1 1 89 PHE CG C 10.147 -10.082 11.239 1.00 . A A . 89 PHE CG 1 1
6 15808 1 1 89 PHE CZ C 11.744 -7.915 12.018 1.00 . A A . 89 PHE CZ 1 1
6 15809 1 1 89 PHE H H 9.992 -11.492 8.373 1.00 . A A . 89 PHE H 1 1
6 15810 1 1 89 PHE HA H 11.117 -12.359 10.790 1.00 . A A . 89 PHE HA 1 1
6 15811 1 1 89 PHE HB2 H 8.594 -10.965 10.053 1.00 . A A . 89 PHE HB2 1 1
6 15812 1 1 89 PHE HB3 H 8.704 -11.612 11.670 1.00 . A A . 89 PHE HB3 1 1
6 15813 1 1 89 PHE HD1 H 10.852 -11.032 13.038 1.00 . A A . 89 PHE HD1 1 1
6 15814 1 1 89 PHE HD2 H 9.632 -8.871 9.529 1.00 . A A . 89 PHE HD2 1 1
6 15815 1 1 89 PHE HE1 H 12.259 -9.122 13.725 1.00 . A A . 89 PHE HE1 1 1
6 15816 1 1 89 PHE HE2 H 11.049 -6.954 10.227 1.00 . A A . 89 PHE HE2 1 1
6 15817 1 1 89 PHE HZ H 12.360 -7.081 12.322 1.00 . A A . 89 PHE HZ 1 1
6 15818 1 1 89 PHE N N 10.401 -12.240 8.860 1.00 . A A . 89 PHE N 1 1
6 15819 1 1 89 PHE O O 9.874 -14.392 11.579 1.00 . A A . 89 PHE O 1 1
6 15820 1 1 90 TRP C C 8.543 -16.595 9.457 1.00 . A A . 90 TRP C 1 1
6 15821 1 1 90 TRP CA C 7.831 -15.392 10.059 1.00 . A A . 90 TRP CA 1 1
6 15822 1 1 90 TRP CB C 6.382 -15.346 9.546 1.00 . A A . 90 TRP CB 1 1
6 15823 1 1 90 TRP CD1 C 5.480 -13.031 9.331 1.00 . A A . 90 TRP CD1 1 1
6 15824 1 1 90 TRP CD2 C 5.181 -13.853 11.386 1.00 . A A . 90 TRP CD2 1 1
6 15825 1 1 90 TRP CE2 C 4.649 -12.548 11.390 1.00 . A A . 90 TRP CE2 1 1
6 15826 1 1 90 TRP CE3 C 5.115 -14.597 12.572 1.00 . A A . 90 TRP CE3 1 1
6 15827 1 1 90 TRP CG C 5.710 -14.126 10.061 1.00 . A A . 90 TRP CG 1 1
6 15828 1 1 90 TRP CH2 C 4.008 -12.744 13.698 1.00 . A A . 90 TRP CH2 1 1
6 15829 1 1 90 TRP CZ2 C 4.069 -11.995 12.524 1.00 . A A . 90 TRP CZ2 1 1
6 15830 1 1 90 TRP CZ3 C 4.527 -14.046 13.724 1.00 . A A . 90 TRP CZ3 1 1
6 15831 1 1 90 TRP H H 8.266 -13.561 9.045 1.00 . A A . 90 TRP H 1 1
6 15832 1 1 90 TRP HA H 7.797 -15.537 11.130 1.00 . A A . 90 TRP HA 1 1
6 15833 1 1 90 TRP HB2 H 6.369 -15.326 8.467 1.00 . A A . 90 TRP HB2 1 1
6 15834 1 1 90 TRP HB3 H 5.849 -16.221 9.891 1.00 . A A . 90 TRP HB3 1 1
6 15835 1 1 90 TRP HD1 H 5.747 -12.898 8.295 1.00 . A A . 90 TRP HD1 1 1
6 15836 1 1 90 TRP HE1 H 4.618 -11.212 9.760 1.00 . A A . 90 TRP HE1 1 1
6 15837 1 1 90 TRP HE3 H 5.513 -15.600 12.596 1.00 . A A . 90 TRP HE3 1 1
6 15838 1 1 90 TRP HH2 H 3.557 -12.318 14.582 1.00 . A A . 90 TRP HH2 1 1
6 15839 1 1 90 TRP HZ2 H 3.671 -10.991 12.505 1.00 . A A . 90 TRP HZ2 1 1
6 15840 1 1 90 TRP HZ3 H 4.480 -14.624 14.636 1.00 . A A . 90 TRP HZ3 1 1
6 15841 1 1 90 TRP N N 8.535 -14.141 9.790 1.00 . A A . 90 TRP N 1 1
6 15842 1 1 90 TRP NE1 N 4.862 -12.095 10.112 1.00 . A A . 90 TRP NE1 1 1
6 15843 1 1 90 TRP O O 9.185 -17.364 10.174 1.00 . A A . 90 TRP O 1 1
6 15844 1 1 91 GLU C C 9.924 -17.888 6.537 1.00 . A A . 91 GLU C 1 1
6 15845 1 1 91 GLU CA C 8.795 -18.077 7.549 1.00 . A A . 91 GLU CA 1 1
6 15846 1 1 91 GLU CB C 7.665 -18.876 6.921 1.00 . A A . 91 GLU CB 1 1
6 15847 1 1 91 GLU CD C 5.592 -20.216 7.437 1.00 . A A . 91 GLU CD 1 1
6 15848 1 1 91 GLU CG C 6.694 -19.348 8.019 1.00 . A A . 91 GLU CG 1 1
6 15849 1 1 91 GLU H H 7.696 -16.235 7.696 1.00 . A A . 91 GLU H 1 1
6 15850 1 1 91 GLU HA H 9.217 -18.700 8.325 1.00 . A A . 91 GLU HA 1 1
6 15851 1 1 91 GLU HB2 H 7.184 -18.243 6.194 1.00 . A A . 91 GLU HB2 1 1
6 15852 1 1 91 GLU HB3 H 8.090 -19.726 6.410 1.00 . A A . 91 GLU HB3 1 1
6 15853 1 1 91 GLU HG2 H 7.234 -19.899 8.772 1.00 . A A . 91 GLU HG2 1 1
6 15854 1 1 91 GLU HG3 H 6.251 -18.474 8.476 1.00 . A A . 91 GLU HG3 1 1
6 15855 1 1 91 GLU N N 8.298 -16.848 8.173 1.00 . A A . 91 GLU N 1 1
6 15856 1 1 91 GLU O O 10.642 -18.845 6.246 1.00 . A A . 91 GLU O 1 1
6 15857 1 1 91 GLU OE1 O 5.662 -20.542 6.279 1.00 . A A . 91 GLU OE1 1 1
6 15858 1 1 91 GLU OE2 O 4.698 -20.566 8.167 1.00 . A A . 91 GLU OE2 1 1
6 15859 1 1 92 ASN C C 12.424 -16.682 5.480 1.00 . A A . 92 ASN C 1 1
6 15860 1 1 92 ASN CA C 11.051 -16.581 4.873 1.00 . A A . 92 ASN CA 1 1
6 15861 1 1 92 ASN CB C 10.907 -15.267 4.105 1.00 . A A . 92 ASN CB 1 1
6 15862 1 1 92 ASN CG C 12.014 -15.152 3.062 1.00 . A A . 92 ASN CG 1 1
6 15863 1 1 92 ASN H H 9.418 -15.985 6.130 1.00 . A A . 92 ASN H 1 1
6 15864 1 1 92 ASN HA H 10.926 -17.403 4.182 1.00 . A A . 92 ASN HA 1 1
6 15865 1 1 92 ASN HB2 H 9.963 -15.301 3.588 1.00 . A A . 92 ASN HB2 1 1
6 15866 1 1 92 ASN HB3 H 10.924 -14.413 4.756 1.00 . A A . 92 ASN HB3 1 1
6 15867 1 1 92 ASN HD21 H 12.753 -13.451 3.776 1.00 . A A . 92 ASN HD21 1 1
6 15868 1 1 92 ASN HD22 H 13.538 -14.079 2.419 1.00 . A A . 92 ASN HD22 1 1
6 15869 1 1 92 ASN N N 10.035 -16.721 5.920 1.00 . A A . 92 ASN N 1 1
6 15870 1 1 92 ASN ND2 N 12.829 -14.149 3.092 1.00 . A A . 92 ASN ND2 1 1
6 15871 1 1 92 ASN O O 12.894 -15.749 6.134 1.00 . A A . 92 ASN O 1 1
6 15872 1 1 92 ASN OD1 O 12.140 -16.018 2.197 1.00 . A A . 92 ASN OD1 1 1
6 15873 1 1 93 SER C C 14.647 -19.626 5.690 1.00 . A A . 93 SER C 1 1
6 15874 1 1 93 SER CA C 14.282 -18.168 5.970 1.00 . A A . 93 SER CA 1 1
6 15875 1 1 93 SER CB C 14.171 -17.938 7.481 1.00 . A A . 93 SER CB 1 1
6 15876 1 1 93 SER H H 12.551 -18.584 4.885 1.00 . A A . 93 SER H 1 1
6 15877 1 1 93 SER HA H 15.049 -17.516 5.577 1.00 . A A . 93 SER HA 1 1
6 15878 1 1 93 SER HB2 H 13.162 -18.183 7.788 1.00 . A A . 93 SER HB2 1 1
6 15879 1 1 93 SER HB3 H 14.861 -18.585 8.005 1.00 . A A . 93 SER HB3 1 1
6 15880 1 1 93 SER HG H 13.869 -16.073 7.118 1.00 . A A . 93 SER HG 1 1
6 15881 1 1 93 SER N N 13.017 -17.856 5.347 1.00 . A A . 93 SER N 1 1
6 15882 1 1 93 SER O O 13.770 -20.377 5.333 1.00 . A A . 93 SER O 1 1
6 15883 1 1 93 SER OXT O 15.786 -19.968 5.836 1.00 . A A . 93 SER OXT 1 1
6 15884 1 1 93 SER OG O 14.415 -16.561 7.761 1.00 . A A . 93 SER OG 1 1
6 15885 2 1 1 GLY C C 10.456 4.196 13.123 1.00 . B B . 1 GLY C 1 1
6 15886 2 1 1 GLY CA C 11.564 3.187 13.378 1.00 . B B . 1 GLY CA 1 1
6 15887 2 1 1 GLY H1 H 13.290 3.916 14.370 1.00 . B B . 1 GLY H1 1 1
6 15888 2 1 1 GLY HA2 H 12.190 3.102 12.500 1.00 . B B . 1 GLY HA2 1 1
6 15889 2 1 1 GLY HA3 H 11.111 2.229 13.582 1.00 . B B . 1 GLY HA3 1 1
6 15890 2 1 1 GLY N N 12.381 3.582 14.520 1.00 . B B . 1 GLY N 1 1
6 15891 2 1 1 GLY O O 9.941 4.813 14.060 1.00 . B B . 1 GLY O 1 1
6 15892 2 1 2 SER C C 7.664 4.703 11.817 1.00 . B B . 2 SER C 1 1
6 15893 2 1 2 SER CA C 9.030 5.295 11.520 1.00 . B B . 2 SER CA 1 1
6 15894 2 1 2 SER CB C 9.118 5.674 10.053 1.00 . B B . 2 SER CB 1 1
6 15895 2 1 2 SER H H 10.526 3.840 11.164 1.00 . B B . 2 SER H 1 1
6 15896 2 1 2 SER HA H 9.134 6.192 12.111 1.00 . B B . 2 SER HA 1 1
6 15897 2 1 2 SER HB2 H 9.286 4.794 9.453 1.00 . B B . 2 SER HB2 1 1
6 15898 2 1 2 SER HB3 H 8.170 6.098 9.750 1.00 . B B . 2 SER HB3 1 1
6 15899 2 1 2 SER HG H 9.873 7.102 9.084 1.00 . B B . 2 SER HG 1 1
6 15900 2 1 2 SER N N 10.089 4.367 11.870 1.00 . B B . 2 SER N 1 1
6 15901 2 1 2 SER O O 7.456 3.491 11.689 1.00 . B B . 2 SER O 1 1
6 15902 2 1 2 SER OG O 10.174 6.610 9.871 1.00 . B B . 2 SER OG 1 1
6 15903 2 1 3 GLU C C 4.879 4.366 11.082 1.00 . B B . 3 GLU C 1 1
6 15904 2 1 3 GLU CA C 5.337 5.138 12.297 1.00 . B B . 3 GLU CA 1 1
6 15905 2 1 3 GLU CB C 4.425 6.349 12.499 1.00 . B B . 3 GLU CB 1 1
6 15906 2 1 3 GLU CD C 5.861 8.381 12.470 1.00 . B B . 3 GLU CD 1 1
6 15907 2 1 3 GLU CG C 5.140 7.391 13.358 1.00 . B B . 3 GLU CG 1 1
6 15908 2 1 3 GLU H H 6.902 6.535 12.088 1.00 . B B . 3 GLU H 1 1
6 15909 2 1 3 GLU HA H 5.288 4.512 13.175 1.00 . B B . 3 GLU HA 1 1
6 15910 2 1 3 GLU HB2 H 4.172 6.782 11.540 1.00 . B B . 3 GLU HB2 1 1
6 15911 2 1 3 GLU HB3 H 3.517 6.044 12.998 1.00 . B B . 3 GLU HB3 1 1
6 15912 2 1 3 GLU HG2 H 4.404 7.882 13.974 1.00 . B B . 3 GLU HG2 1 1
6 15913 2 1 3 GLU HG3 H 5.846 6.911 14.019 1.00 . B B . 3 GLU HG3 1 1
6 15914 2 1 3 GLU N N 6.703 5.570 12.083 1.00 . B B . 3 GLU N 1 1
6 15915 2 1 3 GLU O O 4.032 3.478 11.169 1.00 . B B . 3 GLU O 1 1
6 15916 2 1 3 GLU OE1 O 6.965 8.087 12.048 1.00 . B B . 3 GLU OE1 1 1
6 15917 2 1 3 GLU OE2 O 5.303 9.414 12.211 1.00 . B B . 3 GLU OE2 1 1
6 15918 2 1 4 LEU C C 5.462 2.555 8.815 1.00 . B B . 4 LEU C 1 1
6 15919 2 1 4 LEU CA C 5.153 4.032 8.710 1.00 . B B . 4 LEU CA 1 1
6 15920 2 1 4 LEU CB C 5.965 4.628 7.566 1.00 . B B . 4 LEU CB 1 1
6 15921 2 1 4 LEU CD1 C 6.278 6.628 6.115 1.00 . B B . 4 LEU CD1 1 1
6 15922 2 1 4 LEU CD2 C 4.057 6.226 7.191 1.00 . B B . 4 LEU CD2 1 1
6 15923 2 1 4 LEU CG C 5.573 6.092 7.352 1.00 . B B . 4 LEU CG 1 1
6 15924 2 1 4 LEU H H 6.159 5.393 9.970 1.00 . B B . 4 LEU H 1 1
6 15925 2 1 4 LEU HA H 4.106 4.163 8.484 1.00 . B B . 4 LEU HA 1 1
6 15926 2 1 4 LEU HB2 H 7.020 4.551 7.790 1.00 . B B . 4 LEU HB2 1 1
6 15927 2 1 4 LEU HB3 H 5.762 4.069 6.664 1.00 . B B . 4 LEU HB3 1 1
6 15928 2 1 4 LEU HD11 H 6.677 5.807 5.538 1.00 . B B . 4 LEU HD11 1 1
6 15929 2 1 4 LEU HD12 H 7.085 7.273 6.423 1.00 . B B . 4 LEU HD12 1 1
6 15930 2 1 4 LEU HD13 H 5.573 7.179 5.511 1.00 . B B . 4 LEU HD13 1 1
6 15931 2 1 4 LEU HD21 H 3.625 6.313 8.177 1.00 . B B . 4 LEU HD21 1 1
6 15932 2 1 4 LEU HD22 H 3.643 5.368 6.685 1.00 . B B . 4 LEU HD22 1 1
6 15933 2 1 4 LEU HD23 H 3.835 7.123 6.633 1.00 . B B . 4 LEU HD23 1 1
6 15934 2 1 4 LEU HG H 5.908 6.678 8.197 1.00 . B B . 4 LEU HG 1 1
6 15935 2 1 4 LEU N N 5.480 4.688 9.951 1.00 . B B . 4 LEU N 1 1
6 15936 2 1 4 LEU O O 4.642 1.721 8.443 1.00 . B B . 4 LEU O 1 1
6 15937 2 1 5 GLU C C 5.897 0.176 10.477 1.00 . B B . 5 GLU C 1 1
6 15938 2 1 5 GLU CA C 6.943 0.833 9.597 1.00 . B B . 5 GLU CA 1 1
6 15939 2 1 5 GLU CB C 8.348 0.682 10.207 1.00 . B B . 5 GLU CB 1 1
6 15940 2 1 5 GLU CD C 10.802 0.998 9.758 1.00 . B B . 5 GLU CD 1 1
6 15941 2 1 5 GLU CG C 9.399 1.168 9.192 1.00 . B B . 5 GLU CG 1 1
6 15942 2 1 5 GLU H H 7.188 2.917 9.784 1.00 . B B . 5 GLU H 1 1
6 15943 2 1 5 GLU HA H 6.918 0.346 8.632 1.00 . B B . 5 GLU HA 1 1
6 15944 2 1 5 GLU HB2 H 8.428 1.255 11.120 1.00 . B B . 5 GLU HB2 1 1
6 15945 2 1 5 GLU HB3 H 8.542 -0.356 10.432 1.00 . B B . 5 GLU HB3 1 1
6 15946 2 1 5 GLU HG2 H 9.311 0.604 8.276 1.00 . B B . 5 GLU HG2 1 1
6 15947 2 1 5 GLU HG3 H 9.233 2.211 8.968 1.00 . B B . 5 GLU HG3 1 1
6 15948 2 1 5 GLU N N 6.596 2.225 9.419 1.00 . B B . 5 GLU N 1 1
6 15949 2 1 5 GLU O O 5.400 -0.909 10.169 1.00 . B B . 5 GLU O 1 1
6 15950 2 1 5 GLU OE1 O 11.228 1.854 10.507 1.00 . B B . 5 GLU OE1 1 1
6 15951 2 1 5 GLU OE2 O 11.439 0.013 9.427 1.00 . B B . 5 GLU OE2 1 1
6 15952 2 1 6 THR C C 3.116 0.317 11.490 1.00 . B B . 6 THR C 1 1
6 15953 2 1 6 THR CA C 4.383 0.406 12.334 1.00 . B B . 6 THR CA 1 1
6 15954 2 1 6 THR CB C 4.144 1.366 13.506 1.00 . B B . 6 THR CB 1 1
6 15955 2 1 6 THR CG2 C 3.272 0.671 14.560 1.00 . B B . 6 THR CG2 1 1
6 15956 2 1 6 THR H H 5.843 1.782 11.668 1.00 . B B . 6 THR H 1 1
6 15957 2 1 6 THR HA H 4.631 -0.572 12.719 1.00 . B B . 6 THR HA 1 1
6 15958 2 1 6 THR HB H 3.628 2.251 13.165 1.00 . B B . 6 THR HB 1 1
6 15959 2 1 6 THR HG1 H 5.264 2.579 14.495 1.00 . B B . 6 THR HG1 1 1
6 15960 2 1 6 THR HG21 H 2.644 -0.072 14.089 1.00 . B B . 6 THR HG21 1 1
6 15961 2 1 6 THR HG22 H 2.640 1.396 15.048 1.00 . B B . 6 THR HG22 1 1
6 15962 2 1 6 THR HG23 H 3.896 0.188 15.296 1.00 . B B . 6 THR HG23 1 1
6 15963 2 1 6 THR N N 5.472 0.887 11.507 1.00 . B B . 6 THR N 1 1
6 15964 2 1 6 THR O O 2.396 -0.692 11.513 1.00 . B B . 6 THR O 1 1
6 15965 2 1 6 THR OG1 O 5.395 1.714 14.085 1.00 . B B . 6 THR OG1 1 1
6 15966 2 1 7 ALA C C 1.679 0.253 8.916 1.00 . B B . 7 ALA C 1 1
6 15967 2 1 7 ALA CA C 1.680 1.418 9.884 1.00 . B B . 7 ALA CA 1 1
6 15968 2 1 7 ALA CB C 1.636 2.739 9.109 1.00 . B B . 7 ALA CB 1 1
6 15969 2 1 7 ALA H H 3.463 2.141 10.748 1.00 . B B . 7 ALA H 1 1
6 15970 2 1 7 ALA HA H 0.802 1.361 10.512 1.00 . B B . 7 ALA HA 1 1
6 15971 2 1 7 ALA HB1 H 1.792 3.565 9.789 1.00 . B B . 7 ALA HB1 1 1
6 15972 2 1 7 ALA HB2 H 0.676 2.844 8.626 1.00 . B B . 7 ALA HB2 1 1
6 15973 2 1 7 ALA HB3 H 2.402 2.753 8.345 1.00 . B B . 7 ALA HB3 1 1
6 15974 2 1 7 ALA N N 2.854 1.368 10.729 1.00 . B B . 7 ALA N 1 1
6 15975 2 1 7 ALA O O 0.676 -0.450 8.777 1.00 . B B . 7 ALA O 1 1
6 15976 2 1 8 MET C C 2.718 -2.416 8.021 1.00 . B B . 8 MET C 1 1
6 15977 2 1 8 MET CA C 2.921 -1.074 7.332 1.00 . B B . 8 MET CA 1 1
6 15978 2 1 8 MET CB C 4.263 -1.037 6.593 1.00 . B B . 8 MET CB 1 1
6 15979 2 1 8 MET CE C 3.242 -1.050 3.678 1.00 . B B . 8 MET CE 1 1
6 15980 2 1 8 MET CG C 4.362 0.260 5.772 1.00 . B B . 8 MET CG 1 1
6 15981 2 1 8 MET H H 3.590 0.601 8.455 1.00 . B B . 8 MET H 1 1
6 15982 2 1 8 MET HA H 2.131 -0.955 6.610 1.00 . B B . 8 MET HA 1 1
6 15983 2 1 8 MET HB2 H 5.065 -1.080 7.312 1.00 . B B . 8 MET HB2 1 1
6 15984 2 1 8 MET HB3 H 4.343 -1.887 5.931 1.00 . B B . 8 MET HB3 1 1
6 15985 2 1 8 MET HE1 H 4.300 -1.271 3.702 1.00 . B B . 8 MET HE1 1 1
6 15986 2 1 8 MET HE2 H 2.948 -0.830 2.664 1.00 . B B . 8 MET HE2 1 1
6 15987 2 1 8 MET HE3 H 2.663 -1.885 4.046 1.00 . B B . 8 MET HE3 1 1
6 15988 2 1 8 MET HG2 H 4.407 1.126 6.416 1.00 . B B . 8 MET HG2 1 1
6 15989 2 1 8 MET HG3 H 5.254 0.231 5.163 1.00 . B B . 8 MET HG3 1 1
6 15990 2 1 8 MET N N 2.819 0.020 8.285 1.00 . B B . 8 MET N 1 1
6 15991 2 1 8 MET O O 1.942 -3.252 7.541 1.00 . B B . 8 MET O 1 1
6 15992 2 1 8 MET SD S 2.922 0.409 4.691 1.00 . B B . 8 MET SD 1 1
6 15993 2 1 9 GLU C C 1.595 -3.865 10.403 1.00 . B B . 9 GLU C 1 1
6 15994 2 1 9 GLU CA C 3.042 -3.805 9.957 1.00 . B B . 9 GLU CA 1 1
6 15995 2 1 9 GLU CB C 4.003 -4.030 11.126 1.00 . B B . 9 GLU CB 1 1
6 15996 2 1 9 GLU CD C 6.362 -4.642 11.716 1.00 . B B . 9 GLU CD 1 1
6 15997 2 1 9 GLU CG C 5.397 -4.358 10.580 1.00 . B B . 9 GLU CG 1 1
6 15998 2 1 9 GLU H H 3.843 -1.870 9.599 1.00 . B B . 9 GLU H 1 1
6 15999 2 1 9 GLU HA H 3.180 -4.593 9.231 1.00 . B B . 9 GLU HA 1 1
6 16000 2 1 9 GLU HB2 H 4.044 -3.152 11.754 1.00 . B B . 9 GLU HB2 1 1
6 16001 2 1 9 GLU HB3 H 3.656 -4.867 11.715 1.00 . B B . 9 GLU HB3 1 1
6 16002 2 1 9 GLU HG2 H 5.338 -5.214 9.925 1.00 . B B . 9 GLU HG2 1 1
6 16003 2 1 9 GLU HG3 H 5.744 -3.501 10.020 1.00 . B B . 9 GLU HG3 1 1
6 16004 2 1 9 GLU N N 3.297 -2.589 9.207 1.00 . B B . 9 GLU N 1 1
6 16005 2 1 9 GLU O O 0.972 -4.918 10.352 1.00 . B B . 9 GLU O 1 1
6 16006 2 1 9 GLU OE1 O 6.357 -3.907 12.675 1.00 . B B . 9 GLU OE1 1 1
6 16007 2 1 9 GLU OE2 O 7.081 -5.610 11.622 1.00 . B B . 9 GLU OE2 1 1
6 16008 2 1 10 THR C C -1.190 -3.199 9.913 1.00 . B B . 10 THR C 1 1
6 16009 2 1 10 THR CA C -0.375 -2.666 11.083 1.00 . B B . 10 THR CA 1 1
6 16010 2 1 10 THR CB C -0.799 -1.234 11.453 1.00 . B B . 10 THR CB 1 1
6 16011 2 1 10 THR CG2 C -2.184 -1.260 12.119 1.00 . B B . 10 THR CG2 1 1
6 16012 2 1 10 THR H H 1.556 -1.890 10.690 1.00 . B B . 10 THR H 1 1
6 16013 2 1 10 THR HA H -0.552 -3.319 11.923 1.00 . B B . 10 THR HA 1 1
6 16014 2 1 10 THR HB H -0.866 -0.619 10.568 1.00 . B B . 10 THR HB 1 1
6 16015 2 1 10 THR HG1 H 1.019 -0.669 11.943 1.00 . B B . 10 THR HG1 1 1
6 16016 2 1 10 THR HG21 H -2.095 -1.254 13.196 1.00 . B B . 10 THR HG21 1 1
6 16017 2 1 10 THR HG22 H -2.737 -2.138 11.818 1.00 . B B . 10 THR HG22 1 1
6 16018 2 1 10 THR HG23 H -2.738 -0.386 11.811 1.00 . B B . 10 THR HG23 1 1
6 16019 2 1 10 THR N N 1.030 -2.718 10.737 1.00 . B B . 10 THR N 1 1
6 16020 2 1 10 THR O O -2.071 -4.048 10.090 1.00 . B B . 10 THR O 1 1
6 16021 2 1 10 THR OG1 O 0.149 -0.683 12.372 1.00 . B B . 10 THR OG1 1 1
6 16022 2 1 11 LEU C C -1.234 -4.835 7.448 1.00 . B B . 11 LEU C 1 1
6 16023 2 1 11 LEU CA C -1.462 -3.326 7.523 1.00 . B B . 11 LEU CA 1 1
6 16024 2 1 11 LEU CB C -0.899 -2.664 6.255 1.00 . B B . 11 LEU CB 1 1
6 16025 2 1 11 LEU CD1 C -0.546 -0.511 5.032 1.00 . B B . 11 LEU CD1 1 1
6 16026 2 1 11 LEU CD2 C -2.780 -1.025 5.995 1.00 . B B . 11 LEU CD2 1 1
6 16027 2 1 11 LEU CG C -1.276 -1.176 6.198 1.00 . B B . 11 LEU CG 1 1
6 16028 2 1 11 LEU H H -0.048 -2.189 8.614 1.00 . B B . 11 LEU H 1 1
6 16029 2 1 11 LEU HA H -2.513 -3.113 7.616 1.00 . B B . 11 LEU HA 1 1
6 16030 2 1 11 LEU HB2 H 0.176 -2.757 6.259 1.00 . B B . 11 LEU HB2 1 1
6 16031 2 1 11 LEU HB3 H -1.298 -3.169 5.388 1.00 . B B . 11 LEU HB3 1 1
6 16032 2 1 11 LEU HD11 H 0.521 -0.563 5.184 1.00 . B B . 11 LEU HD11 1 1
6 16033 2 1 11 LEU HD12 H -0.844 0.526 4.977 1.00 . B B . 11 LEU HD12 1 1
6 16034 2 1 11 LEU HD13 H -0.806 -1.002 4.107 1.00 . B B . 11 LEU HD13 1 1
6 16035 2 1 11 LEU HD21 H -3.237 -0.779 6.941 1.00 . B B . 11 LEU HD21 1 1
6 16036 2 1 11 LEU HD22 H -3.201 -1.943 5.609 1.00 . B B . 11 LEU HD22 1 1
6 16037 2 1 11 LEU HD23 H -2.972 -0.225 5.294 1.00 . B B . 11 LEU HD23 1 1
6 16038 2 1 11 LEU HG H -0.972 -0.691 7.113 1.00 . B B . 11 LEU HG 1 1
6 16039 2 1 11 LEU N N -0.811 -2.800 8.709 1.00 . B B . 11 LEU N 1 1
6 16040 2 1 11 LEU O O -2.163 -5.609 7.187 1.00 . B B . 11 LEU O 1 1
6 16041 2 1 12 ILE C C -0.477 -7.372 8.852 1.00 . B B . 12 ILE C 1 1
6 16042 2 1 12 ILE CA C 0.336 -6.671 7.767 1.00 . B B . 12 ILE CA 1 1
6 16043 2 1 12 ILE CB C 1.849 -6.854 8.046 1.00 . B B . 12 ILE CB 1 1
6 16044 2 1 12 ILE CD1 C 2.587 -7.289 5.671 1.00 . B B . 12 ILE CD1 1 1
6 16045 2 1 12 ILE CG1 C 2.695 -6.336 6.872 1.00 . B B . 12 ILE CG1 1 1
6 16046 2 1 12 ILE CG2 C 2.163 -8.331 8.266 1.00 . B B . 12 ILE CG2 1 1
6 16047 2 1 12 ILE H H 0.672 -4.586 7.986 1.00 . B B . 12 ILE H 1 1
6 16048 2 1 12 ILE HA H 0.094 -7.101 6.808 1.00 . B B . 12 ILE HA 1 1
6 16049 2 1 12 ILE HB H 2.106 -6.327 8.952 1.00 . B B . 12 ILE HB 1 1
6 16050 2 1 12 ILE HD11 H 3.412 -7.986 5.690 1.00 . B B . 12 ILE HD11 1 1
6 16051 2 1 12 ILE HD12 H 2.667 -6.714 4.764 1.00 . B B . 12 ILE HD12 1 1
6 16052 2 1 12 ILE HD13 H 1.656 -7.834 5.664 1.00 . B B . 12 ILE HD13 1 1
6 16053 2 1 12 ILE HG12 H 2.358 -5.352 6.581 1.00 . B B . 12 ILE HG12 1 1
6 16054 2 1 12 ILE HG13 H 3.727 -6.281 7.185 1.00 . B B . 12 ILE HG13 1 1
6 16055 2 1 12 ILE HG21 H 3.031 -8.614 7.692 1.00 . B B . 12 ILE HG21 1 1
6 16056 2 1 12 ILE HG22 H 1.334 -8.948 7.953 1.00 . B B . 12 ILE HG22 1 1
6 16057 2 1 12 ILE HG23 H 2.375 -8.478 9.314 1.00 . B B . 12 ILE HG23 1 1
6 16058 2 1 12 ILE N N -0.009 -5.253 7.746 1.00 . B B . 12 ILE N 1 1
6 16059 2 1 12 ILE O O -0.966 -8.487 8.665 1.00 . B B . 12 ILE O 1 1
6 16060 2 1 13 ASN C C -2.677 -7.586 10.809 1.00 . B B . 13 ASN C 1 1
6 16061 2 1 13 ASN CA C -1.236 -7.311 11.152 1.00 . B B . 13 ASN CA 1 1
6 16062 2 1 13 ASN CB C -1.196 -6.319 12.309 1.00 . B B . 13 ASN CB 1 1
6 16063 2 1 13 ASN CG C 0.230 -6.126 12.793 1.00 . B B . 13 ASN CG 1 1
6 16064 2 1 13 ASN H H -0.105 -5.867 10.088 1.00 . B B . 13 ASN H 1 1
6 16065 2 1 13 ASN HA H -0.739 -8.218 11.457 1.00 . B B . 13 ASN HA 1 1
6 16066 2 1 13 ASN HB2 H -1.622 -5.375 12.000 1.00 . B B . 13 ASN HB2 1 1
6 16067 2 1 13 ASN HB3 H -1.793 -6.708 13.121 1.00 . B B . 13 ASN HB3 1 1
6 16068 2 1 13 ASN HD21 H -0.068 -4.243 13.274 1.00 . B B . 13 ASN HD21 1 1
6 16069 2 1 13 ASN HD22 H 1.501 -4.822 13.582 1.00 . B B . 13 ASN HD22 1 1
6 16070 2 1 13 ASN N N -0.569 -6.731 10.001 1.00 . B B . 13 ASN N 1 1
6 16071 2 1 13 ASN ND2 N 0.590 -4.973 13.253 1.00 . B B . 13 ASN ND2 1 1
6 16072 2 1 13 ASN O O -3.190 -8.681 11.057 1.00 . B B . 13 ASN O 1 1
6 16073 2 1 13 ASN OD1 O 1.051 -7.043 12.714 1.00 . B B . 13 ASN OD1 1 1
6 16074 2 1 14 VAL C C -4.635 -7.940 8.613 1.00 . B B . 14 VAL C 1 1
6 16075 2 1 14 VAL CA C -4.638 -6.824 9.640 1.00 . B B . 14 VAL CA 1 1
6 16076 2 1 14 VAL CB C -5.146 -5.518 9.018 1.00 . B B . 14 VAL CB 1 1
6 16077 2 1 14 VAL CG1 C -6.540 -5.729 8.414 1.00 . B B . 14 VAL CG1 1 1
6 16078 2 1 14 VAL CG2 C -5.211 -4.437 10.101 1.00 . B B . 14 VAL CG2 1 1
6 16079 2 1 14 VAL H H -2.814 -5.814 9.896 1.00 . B B . 14 VAL H 1 1
6 16080 2 1 14 VAL HA H -5.284 -7.098 10.460 1.00 . B B . 14 VAL HA 1 1
6 16081 2 1 14 VAL HB H -4.466 -5.212 8.236 1.00 . B B . 14 VAL HB 1 1
6 16082 2 1 14 VAL HG11 H -7.194 -6.180 9.146 1.00 . B B . 14 VAL HG11 1 1
6 16083 2 1 14 VAL HG12 H -6.465 -6.370 7.550 1.00 . B B . 14 VAL HG12 1 1
6 16084 2 1 14 VAL HG13 H -6.949 -4.776 8.109 1.00 . B B . 14 VAL HG13 1 1
6 16085 2 1 14 VAL HG21 H -4.572 -4.699 10.931 1.00 . B B . 14 VAL HG21 1 1
6 16086 2 1 14 VAL HG22 H -6.222 -4.351 10.466 1.00 . B B . 14 VAL HG22 1 1
6 16087 2 1 14 VAL HG23 H -4.889 -3.492 9.691 1.00 . B B . 14 VAL HG23 1 1
6 16088 2 1 14 VAL N N -3.295 -6.638 10.132 1.00 . B B . 14 VAL N 1 1
6 16089 2 1 14 VAL O O -5.505 -8.815 8.615 1.00 . B B . 14 VAL O 1 1
6 16090 2 1 15 PHE C C -3.391 -10.287 7.286 1.00 . B B . 15 PHE C 1 1
6 16091 2 1 15 PHE CA C -3.525 -8.884 6.680 1.00 . B B . 15 PHE CA 1 1
6 16092 2 1 15 PHE CB C -2.297 -8.555 5.829 1.00 . B B . 15 PHE CB 1 1
6 16093 2 1 15 PHE CD1 C -2.980 -9.085 3.468 1.00 . B B . 15 PHE CD1 1 1
6 16094 2 1 15 PHE CD2 C -1.464 -10.593 4.606 1.00 . B B . 15 PHE CD2 1 1
6 16095 2 1 15 PHE CE1 C -2.928 -9.889 2.330 1.00 . B B . 15 PHE CE1 1 1
6 16096 2 1 15 PHE CE2 C -1.417 -11.394 3.466 1.00 . B B . 15 PHE CE2 1 1
6 16097 2 1 15 PHE CG C -2.245 -9.437 4.608 1.00 . B B . 15 PHE CG 1 1
6 16098 2 1 15 PHE CZ C -2.149 -11.041 2.329 1.00 . B B . 15 PHE CZ 1 1
6 16099 2 1 15 PHE H H -3.000 -7.165 7.789 1.00 . B B . 15 PHE H 1 1
6 16100 2 1 15 PHE HA H -4.403 -8.850 6.054 1.00 . B B . 15 PHE HA 1 1
6 16101 2 1 15 PHE HB2 H -2.345 -7.521 5.523 1.00 . B B . 15 PHE HB2 1 1
6 16102 2 1 15 PHE HB3 H -1.405 -8.706 6.418 1.00 . B B . 15 PHE HB3 1 1
6 16103 2 1 15 PHE HD1 H -3.587 -8.193 3.468 1.00 . B B . 15 PHE HD1 1 1
6 16104 2 1 15 PHE HD2 H -0.897 -10.881 5.479 1.00 . B B . 15 PHE HD2 1 1
6 16105 2 1 15 PHE HE1 H -3.491 -9.624 1.445 1.00 . B B . 15 PHE HE1 1 1
6 16106 2 1 15 PHE HE2 H -0.811 -12.285 3.464 1.00 . B B . 15 PHE HE2 1 1
6 16107 2 1 15 PHE HZ H -2.117 -11.657 1.444 1.00 . B B . 15 PHE HZ 1 1
6 16108 2 1 15 PHE N N -3.651 -7.898 7.736 1.00 . B B . 15 PHE N 1 1
6 16109 2 1 15 PHE O O -4.146 -11.196 6.932 1.00 . B B . 15 PHE O 1 1
6 16110 2 1 16 HIS C C -3.648 -12.161 9.584 1.00 . B B . 16 HIS C 1 1
6 16111 2 1 16 HIS CA C -2.343 -11.728 8.961 1.00 . B B . 16 HIS CA 1 1
6 16112 2 1 16 HIS CB C -1.296 -11.670 10.082 1.00 . B B . 16 HIS CB 1 1
6 16113 2 1 16 HIS CD2 C 1.070 -10.655 9.713 1.00 . B B . 16 HIS CD2 1 1
6 16114 2 1 16 HIS CE1 C 1.905 -12.185 8.437 1.00 . B B . 16 HIS CE1 1 1
6 16115 2 1 16 HIS CG C 0.092 -11.586 9.534 1.00 . B B . 16 HIS CG 1 1
6 16116 2 1 16 HIS H H -1.989 -9.635 8.547 1.00 . B B . 16 HIS H 1 1
6 16117 2 1 16 HIS HA H -2.033 -12.463 8.233 1.00 . B B . 16 HIS HA 1 1
6 16118 2 1 16 HIS HB2 H -1.491 -10.815 10.714 1.00 . B B . 16 HIS HB2 1 1
6 16119 2 1 16 HIS HB3 H -1.392 -12.566 10.678 1.00 . B B . 16 HIS HB3 1 1
6 16120 2 1 16 HIS HD1 H 0.190 -13.391 8.391 1.00 . B B . 16 HIS HD1 1 1
6 16121 2 1 16 HIS HD2 H 0.962 -9.765 10.315 1.00 . B B . 16 HIS HD2 1 1
6 16122 2 1 16 HIS HE1 H 2.610 -12.729 7.826 1.00 . B B . 16 HIS HE1 1 1
6 16123 2 1 16 HIS HE2 H 3.066 -10.539 8.964 1.00 . B B . 16 HIS HE2 1 1
6 16124 2 1 16 HIS N N -2.506 -10.431 8.279 1.00 . B B . 16 HIS N 1 1
6 16125 2 1 16 HIS ND1 N 0.638 -12.567 8.713 1.00 . B B . 16 HIS ND1 1 1
6 16126 2 1 16 HIS NE2 N 2.213 -11.030 9.020 1.00 . B B . 16 HIS NE2 1 1
6 16127 2 1 16 HIS O O -4.000 -13.349 9.560 1.00 . B B . 16 HIS O 1 1
6 16128 2 1 17 ALA C C -6.527 -12.201 9.963 1.00 . B B . 17 ALA C 1 1
6 16129 2 1 17 ALA CA C -5.568 -11.506 10.900 1.00 . B B . 17 ALA CA 1 1
6 16130 2 1 17 ALA CB C -6.200 -10.217 11.447 1.00 . B B . 17 ALA CB 1 1
6 16131 2 1 17 ALA H H -3.958 -10.303 10.227 1.00 . B B . 17 ALA H 1 1
6 16132 2 1 17 ALA HA H -5.346 -12.159 11.728 1.00 . B B . 17 ALA HA 1 1
6 16133 2 1 17 ALA HB1 H -7.041 -10.469 12.075 1.00 . B B . 17 ALA HB1 1 1
6 16134 2 1 17 ALA HB2 H -6.546 -9.594 10.636 1.00 . B B . 17 ALA HB2 1 1
6 16135 2 1 17 ALA HB3 H -5.471 -9.680 12.036 1.00 . B B . 17 ALA HB3 1 1
6 16136 2 1 17 ALA N N -4.332 -11.210 10.203 1.00 . B B . 17 ALA N 1 1
6 16137 2 1 17 ALA O O -7.060 -13.269 10.277 1.00 . B B . 17 ALA O 1 1
6 16138 2 1 18 HIS C C -6.912 -13.536 7.243 1.00 . B B . 18 HIS C 1 1
6 16139 2 1 18 HIS CA C -7.524 -12.248 7.769 1.00 . B B . 18 HIS CA 1 1
6 16140 2 1 18 HIS CB C -7.837 -11.277 6.651 1.00 . B B . 18 HIS CB 1 1
6 16141 2 1 18 HIS CD2 C -8.424 -8.894 7.547 1.00 . B B . 18 HIS CD2 1 1
6 16142 2 1 18 HIS CE1 C -10.515 -9.221 8.003 1.00 . B B . 18 HIS CE1 1 1
6 16143 2 1 18 HIS CG C -8.702 -10.188 7.205 1.00 . B B . 18 HIS CG 1 1
6 16144 2 1 18 HIS H H -6.187 -10.814 8.579 1.00 . B B . 18 HIS H 1 1
6 16145 2 1 18 HIS HA H -8.449 -12.509 8.258 1.00 . B B . 18 HIS HA 1 1
6 16146 2 1 18 HIS HB2 H -6.909 -10.871 6.272 1.00 . B B . 18 HIS HB2 1 1
6 16147 2 1 18 HIS HB3 H -8.367 -11.809 5.875 1.00 . B B . 18 HIS HB3 1 1
6 16148 2 1 18 HIS HD1 H -10.604 -11.192 7.378 1.00 . B B . 18 HIS HD1 1 1
6 16149 2 1 18 HIS HD2 H -7.457 -8.426 7.448 1.00 . B B . 18 HIS HD2 1 1
6 16150 2 1 18 HIS HE1 H -11.533 -9.058 8.328 1.00 . B B . 18 HIS HE1 1 1
6 16151 2 1 18 HIS HE2 H -9.649 -7.361 8.368 1.00 . B B . 18 HIS HE2 1 1
6 16152 2 1 18 HIS N N -6.687 -11.635 8.781 1.00 . B B . 18 HIS N 1 1
6 16153 2 1 18 HIS ND1 N -10.050 -10.379 7.504 1.00 . B B . 18 HIS ND1 1 1
6 16154 2 1 18 HIS NE2 N -9.563 -8.284 8.049 1.00 . B B . 18 HIS NE2 1 1
6 16155 2 1 18 HIS O O -7.598 -14.542 7.129 1.00 . B B . 18 HIS O 1 1
6 16156 2 1 19 SER C C -5.280 -15.861 7.709 1.00 . B B . 19 SER C 1 1
6 16157 2 1 19 SER CA C -4.929 -14.788 6.677 1.00 . B B . 19 SER CA 1 1
6 16158 2 1 19 SER CB C -3.410 -14.588 6.615 1.00 . B B . 19 SER CB 1 1
6 16159 2 1 19 SER H H -5.058 -12.744 7.221 1.00 . B B . 19 SER H 1 1
6 16160 2 1 19 SER HA H -5.292 -15.097 5.708 1.00 . B B . 19 SER HA 1 1
6 16161 2 1 19 SER HB2 H -3.027 -14.339 7.590 1.00 . B B . 19 SER HB2 1 1
6 16162 2 1 19 SER HB3 H -2.965 -15.515 6.282 1.00 . B B . 19 SER HB3 1 1
6 16163 2 1 19 SER HG H -3.752 -13.584 4.997 1.00 . B B . 19 SER HG 1 1
6 16164 2 1 19 SER N N -5.598 -13.548 7.049 1.00 . B B . 19 SER N 1 1
6 16165 2 1 19 SER O O -5.513 -17.032 7.374 1.00 . B B . 19 SER O 1 1
6 16166 2 1 19 SER OG O -3.101 -13.527 5.714 1.00 . B B . 19 SER OG 1 1
6 16167 2 1 20 GLY C C -7.224 -16.873 9.759 1.00 . B B . 20 GLY C 1 1
6 16168 2 1 20 GLY CA C -5.855 -16.280 10.043 1.00 . B B . 20 GLY CA 1 1
6 16169 2 1 20 GLY H H -5.305 -14.462 9.133 1.00 . B B . 20 GLY H 1 1
6 16170 2 1 20 GLY HA2 H -5.135 -17.059 10.227 1.00 . B B . 20 GLY HA2 1 1
6 16171 2 1 20 GLY HA3 H -5.947 -15.666 10.929 1.00 . B B . 20 GLY HA3 1 1
6 16172 2 1 20 GLY N N -5.432 -15.418 8.953 1.00 . B B . 20 GLY N 1 1
6 16173 2 1 20 GLY O O -7.521 -17.999 10.166 1.00 . B B . 20 GLY O 1 1
6 16174 2 1 21 LYS C C -9.400 -17.764 7.891 1.00 . B B . 21 LYS C 1 1
6 16175 2 1 21 LYS CA C -9.418 -16.538 8.776 1.00 . B B . 21 LYS CA 1 1
6 16176 2 1 21 LYS CB C -10.136 -15.427 8.018 1.00 . B B . 21 LYS CB 1 1
6 16177 2 1 21 LYS CD C -11.238 -14.325 9.973 1.00 . B B . 21 LYS CD 1 1
6 16178 2 1 21 LYS CE C -11.317 -13.017 10.753 1.00 . B B . 21 LYS CE 1 1
6 16179 2 1 21 LYS CG C -10.201 -14.167 8.873 1.00 . B B . 21 LYS CG 1 1
6 16180 2 1 21 LYS H H -7.760 -15.226 8.780 1.00 . B B . 21 LYS H 1 1
6 16181 2 1 21 LYS HA H -9.960 -16.736 9.689 1.00 . B B . 21 LYS HA 1 1
6 16182 2 1 21 LYS HB2 H -9.634 -15.229 7.084 1.00 . B B . 21 LYS HB2 1 1
6 16183 2 1 21 LYS HB3 H -11.141 -15.749 7.788 1.00 . B B . 21 LYS HB3 1 1
6 16184 2 1 21 LYS HD2 H -12.198 -14.572 9.545 1.00 . B B . 21 LYS HD2 1 1
6 16185 2 1 21 LYS HD3 H -10.937 -15.113 10.649 1.00 . B B . 21 LYS HD3 1 1
6 16186 2 1 21 LYS HE2 H -11.531 -13.241 11.786 1.00 . B B . 21 LYS HE2 1 1
6 16187 2 1 21 LYS HE3 H -10.356 -12.530 10.718 1.00 . B B . 21 LYS HE3 1 1
6 16188 2 1 21 LYS HG2 H -9.237 -14.017 9.342 1.00 . B B . 21 LYS HG2 1 1
6 16189 2 1 21 LYS HG3 H -10.434 -13.309 8.266 1.00 . B B . 21 LYS HG3 1 1
6 16190 2 1 21 LYS HZ1 H -12.302 -11.181 10.546 1.00 . B B . 21 LYS HZ1 1 1
6 16191 2 1 21 LYS HZ2 H -13.297 -12.514 10.369 1.00 . B B . 21 LYS HZ2 1 1
6 16192 2 1 21 LYS HZ3 H -12.263 -12.066 9.097 1.00 . B B . 21 LYS HZ3 1 1
6 16193 2 1 21 LYS N N -8.059 -16.111 9.077 1.00 . B B . 21 LYS N 1 1
6 16194 2 1 21 LYS NZ N -12.355 -12.139 10.139 1.00 . B B . 21 LYS NZ 1 1
6 16195 2 1 21 LYS O O -10.198 -18.690 8.075 1.00 . B B . 21 LYS O 1 1
6 16196 2 1 22 GLU C C -7.561 -19.912 6.335 1.00 . B B . 22 GLU C 1 1
6 16197 2 1 22 GLU CA C -8.497 -18.794 5.904 1.00 . B B . 22 GLU CA 1 1
6 16198 2 1 22 GLU CB C -8.125 -18.249 4.526 1.00 . B B . 22 GLU CB 1 1
6 16199 2 1 22 GLU CD C -6.352 -17.139 3.184 1.00 . B B . 22 GLU CD 1 1
6 16200 2 1 22 GLU CG C -6.725 -17.628 4.559 1.00 . B B . 22 GLU CG 1 1
6 16201 2 1 22 GLU H H -7.991 -16.933 6.755 1.00 . B B . 22 GLU H 1 1
6 16202 2 1 22 GLU HA H -9.485 -19.226 5.832 1.00 . B B . 22 GLU HA 1 1
6 16203 2 1 22 GLU HB2 H -8.187 -19.032 3.787 1.00 . B B . 22 GLU HB2 1 1
6 16204 2 1 22 GLU HB3 H -8.840 -17.486 4.256 1.00 . B B . 22 GLU HB3 1 1
6 16205 2 1 22 GLU HG2 H -6.718 -16.788 5.240 1.00 . B B . 22 GLU HG2 1 1
6 16206 2 1 22 GLU HG3 H -5.997 -18.355 4.884 1.00 . B B . 22 GLU HG3 1 1
6 16207 2 1 22 GLU N N -8.553 -17.727 6.878 1.00 . B B . 22 GLU N 1 1
6 16208 2 1 22 GLU O O -7.879 -21.088 6.164 1.00 . B B . 22 GLU O 1 1
6 16209 2 1 22 GLU OE1 O -7.188 -16.543 2.548 1.00 . B B . 22 GLU OE1 1 1
6 16210 2 1 22 GLU OE2 O -5.249 -17.398 2.770 1.00 . B B . 22 GLU OE2 1 1
6 16211 2 1 23 GLY C C -4.041 -20.208 7.155 1.00 . B B . 23 GLY C 1 1
6 16212 2 1 23 GLY CA C -5.496 -20.570 7.420 1.00 . B B . 23 GLY CA 1 1
6 16213 2 1 23 GLY H H -6.220 -18.603 7.070 1.00 . B B . 23 GLY H 1 1
6 16214 2 1 23 GLY HA2 H -5.633 -20.712 8.479 1.00 . B B . 23 GLY HA2 1 1
6 16215 2 1 23 GLY HA3 H -5.706 -21.508 6.927 1.00 . B B . 23 GLY HA3 1 1
6 16216 2 1 23 GLY N N -6.427 -19.556 6.933 1.00 . B B . 23 GLY N 1 1
6 16217 2 1 23 GLY O O -3.147 -20.702 7.844 1.00 . B B . 23 GLY O 1 1
6 16218 2 1 24 ASP C C -1.816 -18.080 6.847 1.00 . B B . 24 ASP C 1 1
6 16219 2 1 24 ASP CA C -2.421 -18.992 5.797 1.00 . B B . 24 ASP CA 1 1
6 16220 2 1 24 ASP CB C -2.367 -18.295 4.434 1.00 . B B . 24 ASP CB 1 1
6 16221 2 1 24 ASP CG C -0.955 -18.361 3.877 1.00 . B B . 24 ASP CG 1 1
6 16222 2 1 24 ASP H H -4.544 -19.013 5.633 1.00 . B B . 24 ASP H 1 1
6 16223 2 1 24 ASP HA H -1.829 -19.893 5.741 1.00 . B B . 24 ASP HA 1 1
6 16224 2 1 24 ASP HB2 H -3.066 -18.759 3.756 1.00 . B B . 24 ASP HB2 1 1
6 16225 2 1 24 ASP HB3 H -2.656 -17.259 4.546 1.00 . B B . 24 ASP HB3 1 1
6 16226 2 1 24 ASP N N -3.795 -19.369 6.153 1.00 . B B . 24 ASP N 1 1
6 16227 2 1 24 ASP O O -2.529 -17.310 7.497 1.00 . B B . 24 ASP O 1 1
6 16228 2 1 24 ASP OD1 O -0.097 -17.665 4.381 1.00 . B B . 24 ASP OD1 1 1
6 16229 2 1 24 ASP OD2 O -0.748 -19.123 2.957 1.00 . B B . 24 ASP OD2 1 1
6 16230 2 1 25 LYS C C 0.065 -15.781 7.317 1.00 . B B . 25 LYS C 1 1
6 16231 2 1 25 LYS CA C 0.196 -17.197 7.853 1.00 . B B . 25 LYS CA 1 1
6 16232 2 1 25 LYS CB C 1.686 -17.564 8.027 1.00 . B B . 25 LYS CB 1 1
6 16233 2 1 25 LYS CD C 1.941 -19.839 6.966 1.00 . B B . 25 LYS CD 1 1
6 16234 2 1 25 LYS CE C 2.633 -20.615 5.833 1.00 . B B . 25 LYS CE 1 1
6 16235 2 1 25 LYS CG C 2.226 -18.341 6.810 1.00 . B B . 25 LYS CG 1 1
6 16236 2 1 25 LYS H H -0.003 -18.682 6.341 1.00 . B B . 25 LYS H 1 1
6 16237 2 1 25 LYS HA H -0.292 -17.233 8.817 1.00 . B B . 25 LYS HA 1 1
6 16238 2 1 25 LYS HB2 H 2.264 -16.666 8.185 1.00 . B B . 25 LYS HB2 1 1
6 16239 2 1 25 LYS HB3 H 1.778 -18.174 8.913 1.00 . B B . 25 LYS HB3 1 1
6 16240 2 1 25 LYS HD2 H 2.285 -20.187 7.927 1.00 . B B . 25 LYS HD2 1 1
6 16241 2 1 25 LYS HD3 H 0.879 -20.017 6.902 1.00 . B B . 25 LYS HD3 1 1
6 16242 2 1 25 LYS HE2 H 1.905 -20.915 5.093 1.00 . B B . 25 LYS HE2 1 1
6 16243 2 1 25 LYS HE3 H 3.378 -19.999 5.350 1.00 . B B . 25 LYS HE3 1 1
6 16244 2 1 25 LYS HG2 H 1.796 -17.964 5.893 1.00 . B B . 25 LYS HG2 1 1
6 16245 2 1 25 LYS HG3 H 3.296 -18.194 6.763 1.00 . B B . 25 LYS HG3 1 1
6 16246 2 1 25 LYS HZ1 H 2.631 -22.469 6.880 1.00 . B B . 25 LYS HZ1 1 1
6 16247 2 1 25 LYS HZ2 H 4.007 -21.502 7.083 1.00 . B B . 25 LYS HZ2 1 1
6 16248 2 1 25 LYS HZ3 H 3.781 -22.336 5.640 1.00 . B B . 25 LYS HZ3 1 1
6 16249 2 1 25 LYS N N -0.498 -18.112 6.963 1.00 . B B . 25 LYS N 1 1
6 16250 2 1 25 LYS NZ N 3.287 -21.821 6.396 1.00 . B B . 25 LYS NZ 1 1
6 16251 2 1 25 LYS O O -0.243 -14.835 8.066 1.00 . B B . 25 LYS O 1 1
6 16252 2 1 26 TYR C C -0.455 -14.575 3.894 1.00 . B B . 26 TYR C 1 1
6 16253 2 1 26 TYR CA C -0.034 -14.378 5.338 1.00 . B B . 26 TYR CA 1 1
6 16254 2 1 26 TYR CB C 1.219 -13.485 5.392 1.00 . B B . 26 TYR CB 1 1
6 16255 2 1 26 TYR CD1 C 2.959 -14.934 6.461 1.00 . B B . 26 TYR CD1 1 1
6 16256 2 1 26 TYR CD2 C 3.086 -14.548 4.079 1.00 . B B . 26 TYR CD2 1 1
6 16257 2 1 26 TYR CE1 C 4.097 -15.739 6.394 1.00 . B B . 26 TYR CE1 1 1
6 16258 2 1 26 TYR CE2 C 4.227 -15.351 4.007 1.00 . B B . 26 TYR CE2 1 1
6 16259 2 1 26 TYR CG C 2.454 -14.342 5.308 1.00 . B B . 26 TYR CG 1 1
6 16260 2 1 26 TYR CZ C 4.732 -15.948 5.164 1.00 . B B . 26 TYR CZ 1 1
6 16261 2 1 26 TYR H H 0.330 -16.450 5.440 1.00 . B B . 26 TYR H 1 1
6 16262 2 1 26 TYR HA H -0.815 -13.876 5.886 1.00 . B B . 26 TYR HA 1 1
6 16263 2 1 26 TYR HB2 H 1.182 -12.808 4.551 1.00 . B B . 26 TYR HB2 1 1
6 16264 2 1 26 TYR HB3 H 1.215 -12.903 6.296 1.00 . B B . 26 TYR HB3 1 1
6 16265 2 1 26 TYR HD1 H 2.442 -14.756 7.392 1.00 . B B . 26 TYR HD1 1 1
6 16266 2 1 26 TYR HD2 H 2.698 -14.091 3.180 1.00 . B B . 26 TYR HD2 1 1
6 16267 2 1 26 TYR HE1 H 4.484 -16.197 7.293 1.00 . B B . 26 TYR HE1 1 1
6 16268 2 1 26 TYR HE2 H 4.708 -15.507 3.052 1.00 . B B . 26 TYR HE2 1 1
6 16269 2 1 26 TYR HH H 6.588 -16.173 4.835 1.00 . B B . 26 TYR HH 1 1
6 16270 2 1 26 TYR N N 0.193 -15.650 6.000 1.00 . B B . 26 TYR N 1 1
6 16271 2 1 26 TYR O O 0.349 -14.405 2.974 1.00 . B B . 26 TYR O 1 1
6 16272 2 1 26 TYR OH O 5.848 -16.746 5.095 1.00 . B B . 26 TYR OH 1 1
6 16273 2 1 27 LYS C C -3.778 -14.024 2.665 1.00 . B B . 27 LYS C 1 1
6 16274 2 1 27 LYS CA C -2.385 -14.506 2.412 1.00 . B B . 27 LYS CA 1 1
6 16275 2 1 27 LYS CB C -2.450 -15.845 1.663 1.00 . B B . 27 LYS CB 1 1
6 16276 2 1 27 LYS CD C -0.413 -15.537 0.195 1.00 . B B . 27 LYS CD 1 1
6 16277 2 1 27 LYS CE C -0.856 -16.070 -1.178 1.00 . B B . 27 LYS CE 1 1
6 16278 2 1 27 LYS CG C -1.045 -16.372 1.329 1.00 . B B . 27 LYS CG 1 1
6 16279 2 1 27 LYS H H -2.322 -14.493 4.497 1.00 . B B . 27 LYS H 1 1
6 16280 2 1 27 LYS HA H -1.859 -13.773 1.821 1.00 . B B . 27 LYS HA 1 1
6 16281 2 1 27 LYS HB2 H -3.010 -16.571 2.233 1.00 . B B . 27 LYS HB2 1 1
6 16282 2 1 27 LYS HB3 H -2.963 -15.631 0.734 1.00 . B B . 27 LYS HB3 1 1
6 16283 2 1 27 LYS HD2 H -0.656 -14.487 0.283 1.00 . B B . 27 LYS HD2 1 1
6 16284 2 1 27 LYS HD3 H 0.659 -15.632 0.262 1.00 . B B . 27 LYS HD3 1 1
6 16285 2 1 27 LYS HE2 H -1.844 -15.696 -1.407 1.00 . B B . 27 LYS HE2 1 1
6 16286 2 1 27 LYS HE3 H -0.168 -15.721 -1.934 1.00 . B B . 27 LYS HE3 1 1
6 16287 2 1 27 LYS HG2 H -0.427 -16.349 2.213 1.00 . B B . 27 LYS HG2 1 1
6 16288 2 1 27 LYS HG3 H -1.132 -17.402 1.020 1.00 . B B . 27 LYS HG3 1 1
6 16289 2 1 27 LYS HZ1 H -0.777 -17.917 -2.129 1.00 . B B . 27 LYS HZ1 1 1
6 16290 2 1 27 LYS HZ2 H -1.814 -17.880 -0.816 1.00 . B B . 27 LYS HZ2 1 1
6 16291 2 1 27 LYS HZ3 H -0.113 -17.946 -0.578 1.00 . B B . 27 LYS HZ3 1 1
6 16292 2 1 27 LYS N N -1.745 -14.610 3.710 1.00 . B B . 27 LYS N 1 1
6 16293 2 1 27 LYS NZ N -0.881 -17.554 -1.162 1.00 . B B . 27 LYS NZ 1 1
6 16294 2 1 27 LYS O O -4.297 -14.203 3.771 1.00 . B B . 27 LYS O 1 1
6 16295 2 1 28 LEU C C -6.649 -13.443 0.833 1.00 . B B . 28 LEU C 1 1
6 16296 2 1 28 LEU CA C -5.715 -12.917 1.903 1.00 . B B . 28 LEU CA 1 1
6 16297 2 1 28 LEU CB C -5.696 -11.390 1.959 1.00 . B B . 28 LEU CB 1 1
6 16298 2 1 28 LEU CD1 C -7.674 -11.186 3.458 1.00 . B B . 28 LEU CD1 1 1
6 16299 2 1 28 LEU CD2 C -7.044 -9.311 1.961 1.00 . B B . 28 LEU CD2 1 1
6 16300 2 1 28 LEU CG C -7.108 -10.828 2.090 1.00 . B B . 28 LEU CG 1 1
6 16301 2 1 28 LEU H H -3.957 -13.239 0.832 1.00 . B B . 28 LEU H 1 1
6 16302 2 1 28 LEU HA H -6.072 -13.281 2.855 1.00 . B B . 28 LEU HA 1 1
6 16303 2 1 28 LEU HB2 H -5.110 -11.130 2.831 1.00 . B B . 28 LEU HB2 1 1
6 16304 2 1 28 LEU HB3 H -5.206 -10.988 1.085 1.00 . B B . 28 LEU HB3 1 1
6 16305 2 1 28 LEU HD11 H -6.883 -11.118 4.187 1.00 . B B . 28 LEU HD11 1 1
6 16306 2 1 28 LEU HD12 H -8.066 -12.191 3.433 1.00 . B B . 28 LEU HD12 1 1
6 16307 2 1 28 LEU HD13 H -8.458 -10.488 3.710 1.00 . B B . 28 LEU HD13 1 1
6 16308 2 1 28 LEU HD21 H -6.746 -9.040 0.959 1.00 . B B . 28 LEU HD21 1 1
6 16309 2 1 28 LEU HD22 H -6.320 -8.931 2.668 1.00 . B B . 28 LEU HD22 1 1
6 16310 2 1 28 LEU HD23 H -8.012 -8.893 2.183 1.00 . B B . 28 LEU HD23 1 1
6 16311 2 1 28 LEU HG H -7.741 -11.236 1.317 1.00 . B B . 28 LEU HG 1 1
6 16312 2 1 28 LEU N N -4.383 -13.399 1.701 1.00 . B B . 28 LEU N 1 1
6 16313 2 1 28 LEU O O -6.410 -13.268 -0.362 1.00 . B B . 28 LEU O 1 1
6 16314 2 1 29 SER C C -9.776 -13.547 0.112 1.00 . B B . 29 SER C 1 1
6 16315 2 1 29 SER CA C -8.704 -14.594 0.345 1.00 . B B . 29 SER CA 1 1
6 16316 2 1 29 SER CB C -9.298 -15.888 0.870 1.00 . B B . 29 SER CB 1 1
6 16317 2 1 29 SER H H -7.838 -14.241 2.216 1.00 . B B . 29 SER H 1 1
6 16318 2 1 29 SER HA H -8.228 -14.818 -0.598 1.00 . B B . 29 SER HA 1 1
6 16319 2 1 29 SER HB2 H -10.194 -16.122 0.318 1.00 . B B . 29 SER HB2 1 1
6 16320 2 1 29 SER HB3 H -8.572 -16.666 0.678 1.00 . B B . 29 SER HB3 1 1
6 16321 2 1 29 SER HG H -8.741 -16.022 2.666 1.00 . B B . 29 SER HG 1 1
6 16322 2 1 29 SER N N -7.701 -14.101 1.256 1.00 . B B . 29 SER N 1 1
6 16323 2 1 29 SER O O -9.904 -12.578 0.876 1.00 . B B . 29 SER O 1 1
6 16324 2 1 29 SER OG O -9.579 -15.748 2.255 1.00 . B B . 29 SER OG 1 1
6 16325 2 1 30 LYS C C -12.780 -13.080 -0.068 1.00 . B B . 30 LYS C 1 1
6 16326 2 1 30 LYS CA C -11.714 -12.881 -1.143 1.00 . B B . 30 LYS CA 1 1
6 16327 2 1 30 LYS CB C -12.311 -13.151 -2.527 1.00 . B B . 30 LYS CB 1 1
6 16328 2 1 30 LYS CD C -10.413 -11.929 -3.687 1.00 . B B . 30 LYS CD 1 1
6 16329 2 1 30 LYS CE C -10.813 -11.142 -4.953 1.00 . B B . 30 LYS CE 1 1
6 16330 2 1 30 LYS CG C -11.204 -13.252 -3.596 1.00 . B B . 30 LYS CG 1 1
6 16331 2 1 30 LYS H H -10.504 -14.596 -1.400 1.00 . B B . 30 LYS H 1 1
6 16332 2 1 30 LYS HA H -11.382 -11.856 -1.092 1.00 . B B . 30 LYS HA 1 1
6 16333 2 1 30 LYS HB2 H -12.887 -14.064 -2.507 1.00 . B B . 30 LYS HB2 1 1
6 16334 2 1 30 LYS HB3 H -12.975 -12.340 -2.785 1.00 . B B . 30 LYS HB3 1 1
6 16335 2 1 30 LYS HD2 H -10.535 -11.309 -2.812 1.00 . B B . 30 LYS HD2 1 1
6 16336 2 1 30 LYS HD3 H -9.363 -12.168 -3.761 1.00 . B B . 30 LYS HD3 1 1
6 16337 2 1 30 LYS HE2 H -11.640 -10.491 -4.706 1.00 . B B . 30 LYS HE2 1 1
6 16338 2 1 30 LYS HE3 H -9.978 -10.535 -5.274 1.00 . B B . 30 LYS HE3 1 1
6 16339 2 1 30 LYS HG2 H -10.555 -14.080 -3.342 1.00 . B B . 30 LYS HG2 1 1
6 16340 2 1 30 LYS HG3 H -11.652 -13.488 -4.546 1.00 . B B . 30 LYS HG3 1 1
6 16341 2 1 30 LYS HZ1 H -12.261 -12.190 -6.056 1.00 . B B . 30 LYS HZ1 1 1
6 16342 2 1 30 LYS HZ2 H -10.785 -13.018 -6.033 1.00 . B B . 30 LYS HZ2 1 1
6 16343 2 1 30 LYS HZ3 H -10.999 -11.673 -6.984 1.00 . B B . 30 LYS HZ3 1 1
6 16344 2 1 30 LYS N N -10.601 -13.771 -0.882 1.00 . B B . 30 LYS N 1 1
6 16345 2 1 30 LYS NZ N -11.227 -12.071 -6.045 1.00 . B B . 30 LYS NZ 1 1
6 16346 2 1 30 LYS O O -13.770 -12.342 -0.005 1.00 . B B . 30 LYS O 1 1
6 16347 2 1 31 LYS C C -13.544 -13.191 2.788 1.00 . B B . 31 LYS C 1 1
6 16348 2 1 31 LYS CA C -13.454 -14.389 1.882 1.00 . B B . 31 LYS CA 1 1
6 16349 2 1 31 LYS CB C -12.827 -15.513 2.713 1.00 . B B . 31 LYS CB 1 1
6 16350 2 1 31 LYS CD C -11.930 -17.834 2.673 1.00 . B B . 31 LYS CD 1 1
6 16351 2 1 31 LYS CE C -11.553 -18.983 1.746 1.00 . B B . 31 LYS CE 1 1
6 16352 2 1 31 LYS CG C -12.621 -16.749 1.853 1.00 . B B . 31 LYS CG 1 1
6 16353 2 1 31 LYS H H -11.732 -14.600 0.689 1.00 . B B . 31 LYS H 1 1
6 16354 2 1 31 LYS HA H -14.423 -14.709 1.529 1.00 . B B . 31 LYS HA 1 1
6 16355 2 1 31 LYS HB2 H -11.881 -15.179 3.116 1.00 . B B . 31 LYS HB2 1 1
6 16356 2 1 31 LYS HB3 H -13.492 -15.750 3.531 1.00 . B B . 31 LYS HB3 1 1
6 16357 2 1 31 LYS HD2 H -11.032 -17.419 3.109 1.00 . B B . 31 LYS HD2 1 1
6 16358 2 1 31 LYS HD3 H -12.575 -18.199 3.459 1.00 . B B . 31 LYS HD3 1 1
6 16359 2 1 31 LYS HE2 H -11.119 -18.516 0.872 1.00 . B B . 31 LYS HE2 1 1
6 16360 2 1 31 LYS HE3 H -10.813 -19.607 2.220 1.00 . B B . 31 LYS HE3 1 1
6 16361 2 1 31 LYS HG2 H -13.527 -17.114 1.408 1.00 . B B . 31 LYS HG2 1 1
6 16362 2 1 31 LYS HG3 H -11.961 -16.468 1.054 1.00 . B B . 31 LYS HG3 1 1
6 16363 2 1 31 LYS HZ1 H -13.630 -19.419 1.842 1.00 . B B . 31 LYS HZ1 1 1
6 16364 2 1 31 LYS HZ2 H -12.637 -20.761 1.626 1.00 . B B . 31 LYS HZ2 1 1
6 16365 2 1 31 LYS HZ3 H -12.925 -19.735 0.349 1.00 . B B . 31 LYS HZ3 1 1
6 16366 2 1 31 LYS N N -12.545 -14.064 0.793 1.00 . B B . 31 LYS N 1 1
6 16367 2 1 31 LYS NZ N -12.765 -19.759 1.377 1.00 . B B . 31 LYS NZ 1 1
6 16368 2 1 31 LYS O O -14.595 -12.889 3.349 1.00 . B B . 31 LYS O 1 1
6 16369 2 1 32 GLU C C -11.969 -10.202 3.246 1.00 . B B . 32 GLU C 1 1
6 16370 2 1 32 GLU CA C -12.238 -11.524 3.958 1.00 . B B . 32 GLU CA 1 1
6 16371 2 1 32 GLU CB C -11.048 -11.835 4.868 1.00 . B B . 32 GLU CB 1 1
6 16372 2 1 32 GLU CD C -12.339 -12.899 6.756 1.00 . B B . 32 GLU CD 1 1
6 16373 2 1 32 GLU CG C -11.300 -13.126 5.671 1.00 . B B . 32 GLU CG 1 1
6 16374 2 1 32 GLU H H -11.587 -12.982 2.600 1.00 . B B . 32 GLU H 1 1
6 16375 2 1 32 GLU HA H -13.116 -11.432 4.582 1.00 . B B . 32 GLU HA 1 1
6 16376 2 1 32 GLU HB2 H -10.160 -11.944 4.265 1.00 . B B . 32 GLU HB2 1 1
6 16377 2 1 32 GLU HB3 H -10.929 -11.004 5.545 1.00 . B B . 32 GLU HB3 1 1
6 16378 2 1 32 GLU HG2 H -11.622 -13.912 4.996 1.00 . B B . 32 GLU HG2 1 1
6 16379 2 1 32 GLU HG3 H -10.370 -13.451 6.110 1.00 . B B . 32 GLU HG3 1 1
6 16380 2 1 32 GLU N N -12.388 -12.601 3.018 1.00 . B B . 32 GLU N 1 1
6 16381 2 1 32 GLU O O -12.306 -9.148 3.755 1.00 . B B . 32 GLU O 1 1
6 16382 2 1 32 GLU OE1 O -12.145 -12.002 7.568 1.00 . B B . 32 GLU OE1 1 1
6 16383 2 1 32 GLU OE2 O -13.303 -13.621 6.779 1.00 . B B . 32 GLU OE2 1 1
6 16384 2 1 33 LEU C C -11.839 -8.053 1.183 1.00 . B B . 33 LEU C 1 1
6 16385 2 1 33 LEU CA C -10.722 -9.019 1.524 1.00 . B B . 33 LEU CA 1 1
6 16386 2 1 33 LEU CB C -9.903 -9.344 0.254 1.00 . B B . 33 LEU CB 1 1
6 16387 2 1 33 LEU CD1 C -10.557 -7.446 -1.304 1.00 . B B . 33 LEU CD1 1 1
6 16388 2 1 33 LEU CD2 C -8.890 -7.011 0.531 1.00 . B B . 33 LEU CD2 1 1
6 16389 2 1 33 LEU CG C -9.420 -8.055 -0.472 1.00 . B B . 33 LEU CG 1 1
6 16390 2 1 33 LEU H H -10.886 -11.119 1.829 1.00 . B B . 33 LEU H 1 1
6 16391 2 1 33 LEU HA H -10.061 -8.563 2.245 1.00 . B B . 33 LEU HA 1 1
6 16392 2 1 33 LEU HB2 H -9.052 -9.954 0.517 1.00 . B B . 33 LEU HB2 1 1
6 16393 2 1 33 LEU HB3 H -10.524 -9.914 -0.420 1.00 . B B . 33 LEU HB3 1 1
6 16394 2 1 33 LEU HD11 H -10.985 -6.599 -0.787 1.00 . B B . 33 LEU HD11 1 1
6 16395 2 1 33 LEU HD12 H -11.330 -8.173 -1.501 1.00 . B B . 33 LEU HD12 1 1
6 16396 2 1 33 LEU HD13 H -10.154 -7.104 -2.246 1.00 . B B . 33 LEU HD13 1 1
6 16397 2 1 33 LEU HD21 H -8.810 -6.062 0.022 1.00 . B B . 33 LEU HD21 1 1
6 16398 2 1 33 LEU HD22 H -7.898 -7.281 0.852 1.00 . B B . 33 LEU HD22 1 1
6 16399 2 1 33 LEU HD23 H -9.527 -6.888 1.393 1.00 . B B . 33 LEU HD23 1 1
6 16400 2 1 33 LEU HG H -8.636 -8.321 -1.167 1.00 . B B . 33 LEU HG 1 1
6 16401 2 1 33 LEU N N -11.230 -10.252 2.135 1.00 . B B . 33 LEU N 1 1
6 16402 2 1 33 LEU O O -11.783 -6.883 1.559 1.00 . B B . 33 LEU O 1 1
6 16403 2 1 34 LYS C C -14.670 -7.152 1.432 1.00 . B B . 34 LYS C 1 1
6 16404 2 1 34 LYS CA C -13.977 -7.659 0.186 1.00 . B B . 34 LYS CA 1 1
6 16405 2 1 34 LYS CB C -14.965 -8.341 -0.764 1.00 . B B . 34 LYS CB 1 1
6 16406 2 1 34 LYS CD C -16.515 -10.258 -1.121 1.00 . B B . 34 LYS CD 1 1
6 16407 2 1 34 LYS CE C -17.151 -11.500 -0.502 1.00 . B B . 34 LYS CE 1 1
6 16408 2 1 34 LYS CG C -15.547 -9.608 -0.128 1.00 . B B . 34 LYS CG 1 1
6 16409 2 1 34 LYS H H -12.887 -9.484 0.292 1.00 . B B . 34 LYS H 1 1
6 16410 2 1 34 LYS HA H -13.563 -6.796 -0.316 1.00 . B B . 34 LYS HA 1 1
6 16411 2 1 34 LYS HB2 H -15.763 -7.648 -0.991 1.00 . B B . 34 LYS HB2 1 1
6 16412 2 1 34 LYS HB3 H -14.457 -8.598 -1.681 1.00 . B B . 34 LYS HB3 1 1
6 16413 2 1 34 LYS HD2 H -17.297 -9.550 -1.358 1.00 . B B . 34 LYS HD2 1 1
6 16414 2 1 34 LYS HD3 H -16.008 -10.532 -2.035 1.00 . B B . 34 LYS HD3 1 1
6 16415 2 1 34 LYS HE2 H -17.600 -11.249 0.450 1.00 . B B . 34 LYS HE2 1 1
6 16416 2 1 34 LYS HE3 H -17.915 -11.851 -1.180 1.00 . B B . 34 LYS HE3 1 1
6 16417 2 1 34 LYS HG2 H -14.764 -10.304 0.127 1.00 . B B . 34 LYS HG2 1 1
6 16418 2 1 34 LYS HG3 H -16.102 -9.348 0.762 1.00 . B B . 34 LYS HG3 1 1
6 16419 2 1 34 LYS HZ1 H -15.149 -12.224 -0.172 1.00 . B B . 34 LYS HZ1 1 1
6 16420 2 1 34 LYS HZ2 H -16.098 -13.145 -1.180 1.00 . B B . 34 LYS HZ2 1 1
6 16421 2 1 34 LYS HZ3 H -16.374 -13.200 0.465 1.00 . B B . 34 LYS HZ3 1 1
6 16422 2 1 34 LYS N N -12.872 -8.535 0.530 1.00 . B B . 34 LYS N 1 1
6 16423 2 1 34 LYS NZ N -16.124 -12.562 -0.317 1.00 . B B . 34 LYS NZ 1 1
6 16424 2 1 34 LYS O O -15.062 -5.988 1.507 1.00 . B B . 34 LYS O 1 1
6 16425 2 1 35 GLU C C -14.529 -6.704 4.429 1.00 . B B . 35 GLU C 1 1
6 16426 2 1 35 GLU CA C -15.435 -7.679 3.665 1.00 . B B . 35 GLU CA 1 1
6 16427 2 1 35 GLU CB C -15.627 -8.953 4.498 1.00 . B B . 35 GLU CB 1 1
6 16428 2 1 35 GLU CD C -17.828 -9.511 3.381 1.00 . B B . 35 GLU CD 1 1
6 16429 2 1 35 GLU CG C -16.432 -10.001 3.698 1.00 . B B . 35 GLU CG 1 1
6 16430 2 1 35 GLU H H -14.454 -8.934 2.296 1.00 . B B . 35 GLU H 1 1
6 16431 2 1 35 GLU HA H -16.400 -7.224 3.490 1.00 . B B . 35 GLU HA 1 1
6 16432 2 1 35 GLU HB2 H -14.664 -9.360 4.771 1.00 . B B . 35 GLU HB2 1 1
6 16433 2 1 35 GLU HB3 H -16.171 -8.706 5.399 1.00 . B B . 35 GLU HB3 1 1
6 16434 2 1 35 GLU HG2 H -15.915 -10.267 2.789 1.00 . B B . 35 GLU HG2 1 1
6 16435 2 1 35 GLU HG3 H -16.498 -10.892 4.303 1.00 . B B . 35 GLU HG3 1 1
6 16436 2 1 35 GLU N N -14.804 -8.028 2.412 1.00 . B B . 35 GLU N 1 1
6 16437 2 1 35 GLU O O -14.956 -5.625 4.849 1.00 . B B . 35 GLU O 1 1
6 16438 2 1 35 GLU OE1 O -18.528 -9.139 4.294 1.00 . B B . 35 GLU OE1 1 1
6 16439 2 1 35 GLU OE2 O -18.189 -9.531 2.226 1.00 . B B . 35 GLU OE2 1 1
6 16440 2 1 36 LEU C C -12.039 -4.925 4.495 1.00 . B B . 36 LEU C 1 1
6 16441 2 1 36 LEU CA C -12.259 -6.241 5.214 1.00 . B B . 36 LEU CA 1 1
6 16442 2 1 36 LEU CB C -10.926 -7.039 5.393 1.00 . B B . 36 LEU CB 1 1
6 16443 2 1 36 LEU CD1 C -9.248 -5.172 5.761 1.00 . B B . 36 LEU CD1 1 1
6 16444 2 1 36 LEU CD2 C -8.531 -7.284 4.646 1.00 . B B . 36 LEU CD2 1 1
6 16445 2 1 36 LEU CG C -9.691 -6.291 4.822 1.00 . B B . 36 LEU CG 1 1
6 16446 2 1 36 LEU H H -12.976 -7.934 4.162 1.00 . B B . 36 LEU H 1 1
6 16447 2 1 36 LEU HA H -12.638 -6.021 6.201 1.00 . B B . 36 LEU HA 1 1
6 16448 2 1 36 LEU HB2 H -10.791 -7.161 6.456 1.00 . B B . 36 LEU HB2 1 1
6 16449 2 1 36 LEU HB3 H -10.998 -8.023 4.958 1.00 . B B . 36 LEU HB3 1 1
6 16450 2 1 36 LEU HD11 H -8.781 -4.398 5.169 1.00 . B B . 36 LEU HD11 1 1
6 16451 2 1 36 LEU HD12 H -8.532 -5.549 6.476 1.00 . B B . 36 LEU HD12 1 1
6 16452 2 1 36 LEU HD13 H -10.098 -4.759 6.279 1.00 . B B . 36 LEU HD13 1 1
6 16453 2 1 36 LEU HD21 H -8.886 -8.304 4.687 1.00 . B B . 36 LEU HD21 1 1
6 16454 2 1 36 LEU HD22 H -7.797 -7.136 5.425 1.00 . B B . 36 LEU HD22 1 1
6 16455 2 1 36 LEU HD23 H -8.067 -7.106 3.689 1.00 . B B . 36 LEU HD23 1 1
6 16456 2 1 36 LEU HG H -9.927 -5.860 3.860 1.00 . B B . 36 LEU HG 1 1
6 16457 2 1 36 LEU N N -13.257 -7.072 4.549 1.00 . B B . 36 LEU N 1 1
6 16458 2 1 36 LEU O O -11.973 -3.868 5.130 1.00 . B B . 36 LEU O 1 1
6 16459 2 1 37 LEU C C -12.677 -2.760 2.535 1.00 . B B . 37 LEU C 1 1
6 16460 2 1 37 LEU CA C -11.576 -3.795 2.413 1.00 . B B . 37 LEU CA 1 1
6 16461 2 1 37 LEU CB C -11.302 -4.159 0.934 1.00 . B B . 37 LEU CB 1 1
6 16462 2 1 37 LEU CD1 C -12.265 -2.186 -0.327 1.00 . B B . 37 LEU CD1 1 1
6 16463 2 1 37 LEU CD2 C -10.066 -1.949 0.849 1.00 . B B . 37 LEU CD2 1 1
6 16464 2 1 37 LEU CG C -10.978 -2.909 0.081 1.00 . B B . 37 LEU CG 1 1
6 16465 2 1 37 LEU H H -11.938 -5.864 2.738 1.00 . B B . 37 LEU H 1 1
6 16466 2 1 37 LEU HA H -10.678 -3.389 2.847 1.00 . B B . 37 LEU HA 1 1
6 16467 2 1 37 LEU HB2 H -10.457 -4.831 0.897 1.00 . B B . 37 LEU HB2 1 1
6 16468 2 1 37 LEU HB3 H -12.160 -4.665 0.518 1.00 . B B . 37 LEU HB3 1 1
6 16469 2 1 37 LEU HD11 H -12.161 -1.840 -1.345 1.00 . B B . 37 LEU HD11 1 1
6 16470 2 1 37 LEU HD12 H -12.441 -1.335 0.314 1.00 . B B . 37 LEU HD12 1 1
6 16471 2 1 37 LEU HD13 H -13.111 -2.854 -0.270 1.00 . B B . 37 LEU HD13 1 1
6 16472 2 1 37 LEU HD21 H -9.363 -2.504 1.449 1.00 . B B . 37 LEU HD21 1 1
6 16473 2 1 37 LEU HD22 H -10.647 -1.286 1.472 1.00 . B B . 37 LEU HD22 1 1
6 16474 2 1 37 LEU HD23 H -9.520 -1.356 0.130 1.00 . B B . 37 LEU HD23 1 1
6 16475 2 1 37 LEU HG H -10.478 -3.239 -0.819 1.00 . B B . 37 LEU HG 1 1
6 16476 2 1 37 LEU N N -11.894 -4.988 3.183 1.00 . B B . 37 LEU N 1 1
6 16477 2 1 37 LEU O O -12.415 -1.606 2.870 1.00 . B B . 37 LEU O 1 1
6 16478 2 1 38 GLN C C -15.106 -1.819 3.998 1.00 . B B . 38 GLN C 1 1
6 16479 2 1 38 GLN CA C -15.023 -2.270 2.553 1.00 . B B . 38 GLN CA 1 1
6 16480 2 1 38 GLN CB C -16.347 -2.905 2.098 1.00 . B B . 38 GLN CB 1 1
6 16481 2 1 38 GLN CD C -17.911 -4.812 2.449 1.00 . B B . 38 GLN CD 1 1
6 16482 2 1 38 GLN CG C -16.746 -4.041 3.039 1.00 . B B . 38 GLN CG 1 1
6 16483 2 1 38 GLN H H -14.082 -4.137 2.196 1.00 . B B . 38 GLN H 1 1
6 16484 2 1 38 GLN HA H -14.831 -1.398 1.942 1.00 . B B . 38 GLN HA 1 1
6 16485 2 1 38 GLN HB2 H -17.127 -2.157 2.117 1.00 . B B . 38 GLN HB2 1 1
6 16486 2 1 38 GLN HB3 H -16.249 -3.292 1.094 1.00 . B B . 38 GLN HB3 1 1
6 16487 2 1 38 GLN HE21 H -16.747 -5.952 1.346 1.00 . B B . 38 GLN HE21 1 1
6 16488 2 1 38 GLN HE22 H -18.416 -6.264 1.204 1.00 . B B . 38 GLN HE22 1 1
6 16489 2 1 38 GLN HG2 H -15.913 -4.714 3.157 1.00 . B B . 38 GLN HG2 1 1
6 16490 2 1 38 GLN HG3 H -17.037 -3.649 4.003 1.00 . B B . 38 GLN HG3 1 1
6 16491 2 1 38 GLN N N -13.916 -3.188 2.380 1.00 . B B . 38 GLN N 1 1
6 16492 2 1 38 GLN NE2 N -17.676 -5.755 1.594 1.00 . B B . 38 GLN NE2 1 1
6 16493 2 1 38 GLN O O -15.397 -0.660 4.279 1.00 . B B . 38 GLN O 1 1
6 16494 2 1 38 GLN OE1 O -19.067 -4.540 2.773 1.00 . B B . 38 GLN OE1 1 1
6 16495 2 1 39 THR C C -13.934 -1.512 6.814 1.00 . B B . 39 THR C 1 1
6 16496 2 1 39 THR CA C -15.010 -2.485 6.328 1.00 . B B . 39 THR CA 1 1
6 16497 2 1 39 THR CB C -14.893 -3.804 7.097 1.00 . B B . 39 THR CB 1 1
6 16498 2 1 39 THR CG2 C -14.911 -3.551 8.600 1.00 . B B . 39 THR CG2 1 1
6 16499 2 1 39 THR H H -14.726 -3.679 4.614 1.00 . B B . 39 THR H 1 1
6 16500 2 1 39 THR HA H -15.983 -2.068 6.541 1.00 . B B . 39 THR HA 1 1
6 16501 2 1 39 THR HB H -13.956 -4.278 6.842 1.00 . B B . 39 THR HB 1 1
6 16502 2 1 39 THR HG1 H -15.668 -5.130 5.936 1.00 . B B . 39 THR HG1 1 1
6 16503 2 1 39 THR HG21 H -14.920 -4.496 9.121 1.00 . B B . 39 THR HG21 1 1
6 16504 2 1 39 THR HG22 H -15.773 -2.962 8.873 1.00 . B B . 39 THR HG22 1 1
6 16505 2 1 39 THR HG23 H -14.004 -3.020 8.855 1.00 . B B . 39 THR HG23 1 1
6 16506 2 1 39 THR N N -14.908 -2.762 4.909 1.00 . B B . 39 THR N 1 1
6 16507 2 1 39 THR O O -14.243 -0.498 7.448 1.00 . B B . 39 THR O 1 1
6 16508 2 1 39 THR OG1 O -15.965 -4.662 6.739 1.00 . B B . 39 THR OG1 1 1
6 16509 2 1 40 GLU C C -11.526 0.341 6.362 1.00 . B B . 40 GLU C 1 1
6 16510 2 1 40 GLU CA C -11.594 -0.998 7.058 1.00 . B B . 40 GLU CA 1 1
6 16511 2 1 40 GLU CB C -10.247 -1.722 7.012 1.00 . B B . 40 GLU CB 1 1
6 16512 2 1 40 GLU CD C -10.436 -2.430 9.450 1.00 . B B . 40 GLU CD 1 1
6 16513 2 1 40 GLU CG C -10.251 -2.905 8.007 1.00 . B B . 40 GLU CG 1 1
6 16514 2 1 40 GLU H H -12.457 -2.650 6.054 1.00 . B B . 40 GLU H 1 1
6 16515 2 1 40 GLU HA H -11.822 -0.780 8.089 1.00 . B B . 40 GLU HA 1 1
6 16516 2 1 40 GLU HB2 H -10.052 -2.073 6.010 1.00 . B B . 40 GLU HB2 1 1
6 16517 2 1 40 GLU HB3 H -9.486 -1.023 7.305 1.00 . B B . 40 GLU HB3 1 1
6 16518 2 1 40 GLU HG2 H -11.065 -3.567 7.750 1.00 . B B . 40 GLU HG2 1 1
6 16519 2 1 40 GLU HG3 H -9.314 -3.437 7.919 1.00 . B B . 40 GLU HG3 1 1
6 16520 2 1 40 GLU N N -12.675 -1.829 6.550 1.00 . B B . 40 GLU N 1 1
6 16521 2 1 40 GLU O O -11.258 1.360 6.992 1.00 . B B . 40 GLU O 1 1
6 16522 2 1 40 GLU OE1 O -10.228 -1.274 9.720 1.00 . B B . 40 GLU OE1 1 1
6 16523 2 1 40 GLU OE2 O -10.803 -3.235 10.264 1.00 . B B . 40 GLU OE2 1 1
6 16524 2 1 41 LEU C C -13.163 2.146 4.188 1.00 . B B . 41 LEU C 1 1
6 16525 2 1 41 LEU CA C -11.764 1.570 4.301 1.00 . B B . 41 LEU CA 1 1
6 16526 2 1 41 LEU CB C -11.153 1.331 2.909 1.00 . B B . 41 LEU CB 1 1
6 16527 2 1 41 LEU CD1 C -8.998 0.409 3.824 1.00 . B B . 41 LEU CD1 1 1
6 16528 2 1 41 LEU CD2 C -9.038 1.472 1.559 1.00 . B B . 41 LEU CD2 1 1
6 16529 2 1 41 LEU CG C -9.626 1.517 2.973 1.00 . B B . 41 LEU CG 1 1
6 16530 2 1 41 LEU H H -12.001 -0.501 4.625 1.00 . B B . 41 LEU H 1 1
6 16531 2 1 41 LEU HA H -11.161 2.300 4.819 1.00 . B B . 41 LEU HA 1 1
6 16532 2 1 41 LEU HB2 H -11.404 0.325 2.607 1.00 . B B . 41 LEU HB2 1 1
6 16533 2 1 41 LEU HB3 H -11.582 1.995 2.175 1.00 . B B . 41 LEU HB3 1 1
6 16534 2 1 41 LEU HD11 H -7.934 0.370 3.643 1.00 . B B . 41 LEU HD11 1 1
6 16535 2 1 41 LEU HD12 H -9.436 -0.547 3.578 1.00 . B B . 41 LEU HD12 1 1
6 16536 2 1 41 LEU HD13 H -9.168 0.629 4.867 1.00 . B B . 41 LEU HD13 1 1
6 16537 2 1 41 LEU HD21 H -8.077 1.967 1.566 1.00 . B B . 41 LEU HD21 1 1
6 16538 2 1 41 LEU HD22 H -9.690 1.983 0.865 1.00 . B B . 41 LEU HD22 1 1
6 16539 2 1 41 LEU HD23 H -8.906 0.447 1.252 1.00 . B B . 41 LEU HD23 1 1
6 16540 2 1 41 LEU HG H -9.378 2.462 3.437 1.00 . B B . 41 LEU HG 1 1
6 16541 2 1 41 LEU N N -11.782 0.343 5.074 1.00 . B B . 41 LEU N 1 1
6 16542 2 1 41 LEU O O -13.522 2.726 3.165 1.00 . B B . 41 LEU O 1 1
6 16543 2 1 42 SER C C -15.395 3.920 4.839 1.00 . B B . 42 SER C 1 1
6 16544 2 1 42 SER CA C -15.333 2.445 5.221 1.00 . B B . 42 SER CA 1 1
6 16545 2 1 42 SER CB C -15.995 2.235 6.592 1.00 . B B . 42 SER CB 1 1
6 16546 2 1 42 SER H H -13.615 1.505 6.027 1.00 . B B . 42 SER H 1 1
6 16547 2 1 42 SER HA H -15.881 1.877 4.486 1.00 . B B . 42 SER HA 1 1
6 16548 2 1 42 SER HB2 H -15.409 2.705 7.367 1.00 . B B . 42 SER HB2 1 1
6 16549 2 1 42 SER HB3 H -16.971 2.703 6.580 1.00 . B B . 42 SER HB3 1 1
6 16550 2 1 42 SER HG H -15.227 0.503 7.134 1.00 . B B . 42 SER HG 1 1
6 16551 2 1 42 SER N N -13.957 1.979 5.240 1.00 . B B . 42 SER N 1 1
6 16552 2 1 42 SER O O -16.201 4.312 3.991 1.00 . B B . 42 SER O 1 1
6 16553 2 1 42 SER OG O -16.102 0.839 6.869 1.00 . B B . 42 SER OG 1 1
6 16554 2 1 43 GLY C C -14.087 6.338 3.618 1.00 . B B . 43 GLY C 1 1
6 16555 2 1 43 GLY CA C -14.461 6.135 5.074 1.00 . B B . 43 GLY CA 1 1
6 16556 2 1 43 GLY H H -13.837 4.355 6.024 1.00 . B B . 43 GLY H 1 1
6 16557 2 1 43 GLY HA2 H -15.435 6.566 5.259 1.00 . B B . 43 GLY HA2 1 1
6 16558 2 1 43 GLY HA3 H -13.730 6.625 5.697 1.00 . B B . 43 GLY HA3 1 1
6 16559 2 1 43 GLY N N -14.507 4.719 5.402 1.00 . B B . 43 GLY N 1 1
6 16560 2 1 43 GLY O O -14.770 7.061 2.883 1.00 . B B . 43 GLY O 1 1
6 16561 2 1 44 PHE C C -13.697 5.146 0.881 1.00 . B B . 44 PHE C 1 1
6 16562 2 1 44 PHE CA C -12.620 5.700 1.781 1.00 . B B . 44 PHE CA 1 1
6 16563 2 1 44 PHE CB C -11.317 4.925 1.574 1.00 . B B . 44 PHE CB 1 1
6 16564 2 1 44 PHE CD1 C -9.503 6.658 1.416 1.00 . B B . 44 PHE CD1 1 1
6 16565 2 1 44 PHE CD2 C -9.756 5.430 3.474 1.00 . B B . 44 PHE CD2 1 1
6 16566 2 1 44 PHE CE1 C -8.431 7.368 1.971 1.00 . B B . 44 PHE CE1 1 1
6 16567 2 1 44 PHE CE2 C -8.686 6.135 4.031 1.00 . B B . 44 PHE CE2 1 1
6 16568 2 1 44 PHE CG C -10.164 5.693 2.172 1.00 . B B . 44 PHE CG 1 1
6 16569 2 1 44 PHE CZ C -8.024 7.104 3.280 1.00 . B B . 44 PHE CZ 1 1
6 16570 2 1 44 PHE H H -12.620 5.012 3.800 1.00 . B B . 44 PHE H 1 1
6 16571 2 1 44 PHE HA H -12.453 6.736 1.525 1.00 . B B . 44 PHE HA 1 1
6 16572 2 1 44 PHE HB2 H -11.399 3.967 2.058 1.00 . B B . 44 PHE HB2 1 1
6 16573 2 1 44 PHE HB3 H -11.146 4.781 0.516 1.00 . B B . 44 PHE HB3 1 1
6 16574 2 1 44 PHE HD1 H -9.828 6.847 0.406 1.00 . B B . 44 PHE HD1 1 1
6 16575 2 1 44 PHE HD2 H -10.282 4.678 4.042 1.00 . B B . 44 PHE HD2 1 1
6 16576 2 1 44 PHE HE1 H -7.917 8.119 1.389 1.00 . B B . 44 PHE HE1 1 1
6 16577 2 1 44 PHE HE2 H -8.368 5.931 5.042 1.00 . B B . 44 PHE HE2 1 1
6 16578 2 1 44 PHE HZ H -7.197 7.649 3.713 1.00 . B B . 44 PHE HZ 1 1
6 16579 2 1 44 PHE N N -13.050 5.634 3.177 1.00 . B B . 44 PHE N 1 1
6 16580 2 1 44 PHE O O -14.040 5.741 -0.139 1.00 . B B . 44 PHE O 1 1
6 16581 2 1 45 LEU C C -16.541 4.374 0.494 1.00 . B B . 45 LEU C 1 1
6 16582 2 1 45 LEU CA C -15.365 3.430 0.588 1.00 . B B . 45 LEU CA 1 1
6 16583 2 1 45 LEU CB C -15.753 2.105 1.279 1.00 . B B . 45 LEU CB 1 1
6 16584 2 1 45 LEU CD1 C -17.563 1.746 -0.446 1.00 . B B . 45 LEU CD1 1 1
6 16585 2 1 45 LEU CD2 C -17.554 0.417 1.670 1.00 . B B . 45 LEU CD2 1 1
6 16586 2 1 45 LEU CG C -17.233 1.775 1.049 1.00 . B B . 45 LEU CG 1 1
6 16587 2 1 45 LEU H H -13.991 3.648 2.160 1.00 . B B . 45 LEU H 1 1
6 16588 2 1 45 LEU HA H -15.045 3.203 -0.419 1.00 . B B . 45 LEU HA 1 1
6 16589 2 1 45 LEU HB2 H -15.147 1.308 0.874 1.00 . B B . 45 LEU HB2 1 1
6 16590 2 1 45 LEU HB3 H -15.564 2.171 2.340 1.00 . B B . 45 LEU HB3 1 1
6 16591 2 1 45 LEU HD11 H -17.981 0.791 -0.727 1.00 . B B . 45 LEU HD11 1 1
6 16592 2 1 45 LEU HD12 H -16.693 1.958 -1.047 1.00 . B B . 45 LEU HD12 1 1
6 16593 2 1 45 LEU HD13 H -18.309 2.510 -0.612 1.00 . B B . 45 LEU HD13 1 1
6 16594 2 1 45 LEU HD21 H -17.051 0.320 2.622 1.00 . B B . 45 LEU HD21 1 1
6 16595 2 1 45 LEU HD22 H -17.231 -0.369 1.003 1.00 . B B . 45 LEU HD22 1 1
6 16596 2 1 45 LEU HD23 H -18.621 0.337 1.819 1.00 . B B . 45 LEU HD23 1 1
6 16597 2 1 45 LEU HG H -17.811 2.540 1.544 1.00 . B B . 45 LEU HG 1 1
6 16598 2 1 45 LEU N N -14.279 4.045 1.307 1.00 . B B . 45 LEU N 1 1
6 16599 2 1 45 LEU O O -17.044 4.626 -0.587 1.00 . B B . 45 LEU O 1 1
6 16600 2 1 46 ASP C C -17.589 7.160 0.738 1.00 . B B . 46 ASP C 1 1
6 16601 2 1 46 ASP CA C -17.966 5.964 1.590 1.00 . B B . 46 ASP CA 1 1
6 16602 2 1 46 ASP CB C -18.282 6.399 3.010 1.00 . B B . 46 ASP CB 1 1
6 16603 2 1 46 ASP CG C -19.385 7.431 3.025 1.00 . B B . 46 ASP CG 1 1
6 16604 2 1 46 ASP H H -16.403 4.805 2.427 1.00 . B B . 46 ASP H 1 1
6 16605 2 1 46 ASP HA H -18.848 5.503 1.168 1.00 . B B . 46 ASP HA 1 1
6 16606 2 1 46 ASP HB2 H -18.609 5.503 3.514 1.00 . B B . 46 ASP HB2 1 1
6 16607 2 1 46 ASP HB3 H -17.384 6.781 3.474 1.00 . B B . 46 ASP HB3 1 1
6 16608 2 1 46 ASP N N -16.898 4.983 1.597 1.00 . B B . 46 ASP N 1 1
6 16609 2 1 46 ASP O O -18.410 7.684 -0.018 1.00 . B B . 46 ASP O 1 1
6 16610 2 1 46 ASP OD1 O -20.467 7.122 2.586 1.00 . B B . 46 ASP OD1 1 1
6 16611 2 1 46 ASP OD2 O -19.135 8.521 3.480 1.00 . B B . 46 ASP OD2 1 1
6 16612 2 1 47 ALA C C -15.776 8.377 -1.395 1.00 . B B . 47 ALA C 1 1
6 16613 2 1 47 ALA CA C -15.826 8.701 0.085 1.00 . B B . 47 ALA CA 1 1
6 16614 2 1 47 ALA CB C -14.432 9.089 0.573 1.00 . B B . 47 ALA CB 1 1
6 16615 2 1 47 ALA H H -15.735 7.094 1.455 1.00 . B B . 47 ALA H 1 1
6 16616 2 1 47 ALA HA H -16.486 9.544 0.237 1.00 . B B . 47 ALA HA 1 1
6 16617 2 1 47 ALA HB1 H -14.408 9.114 1.652 1.00 . B B . 47 ALA HB1 1 1
6 16618 2 1 47 ALA HB2 H -14.189 10.068 0.191 1.00 . B B . 47 ALA HB2 1 1
6 16619 2 1 47 ALA HB3 H -13.711 8.372 0.212 1.00 . B B . 47 ALA HB3 1 1
6 16620 2 1 47 ALA N N -16.340 7.575 0.850 1.00 . B B . 47 ALA N 1 1
6 16621 2 1 47 ALA O O -15.857 9.276 -2.236 1.00 . B B . 47 ALA O 1 1
6 16622 2 1 48 GLN C C -16.346 5.746 -3.552 1.00 . B B . 48 GLN C 1 1
6 16623 2 1 48 GLN CA C -15.238 6.689 -3.074 1.00 . B B . 48 GLN CA 1 1
6 16624 2 1 48 GLN CB C -13.867 6.018 -3.199 1.00 . B B . 48 GLN CB 1 1
6 16625 2 1 48 GLN CD C -12.759 8.173 -3.859 1.00 . B B . 48 GLN CD 1 1
6 16626 2 1 48 GLN CG C -12.773 7.036 -2.843 1.00 . B B . 48 GLN CG 1 1
6 16627 2 1 48 GLN H H -15.260 6.499 -0.967 1.00 . B B . 48 GLN H 1 1
6 16628 2 1 48 GLN HA H -15.250 7.552 -3.721 1.00 . B B . 48 GLN HA 1 1
6 16629 2 1 48 GLN HB2 H -13.822 5.167 -2.533 1.00 . B B . 48 GLN HB2 1 1
6 16630 2 1 48 GLN HB3 H -13.729 5.687 -4.214 1.00 . B B . 48 GLN HB3 1 1
6 16631 2 1 48 GLN HE21 H -13.918 9.375 -2.777 1.00 . B B . 48 GLN HE21 1 1
6 16632 2 1 48 GLN HE22 H -13.410 9.998 -4.265 1.00 . B B . 48 GLN HE22 1 1
6 16633 2 1 48 GLN HG2 H -12.955 7.427 -1.854 1.00 . B B . 48 GLN HG2 1 1
6 16634 2 1 48 GLN HG3 H -11.813 6.540 -2.853 1.00 . B B . 48 GLN HG3 1 1
6 16635 2 1 48 GLN N N -15.453 7.127 -1.699 1.00 . B B . 48 GLN N 1 1
6 16636 2 1 48 GLN NE2 N -13.411 9.269 -3.611 1.00 . B B . 48 GLN NE2 1 1
6 16637 2 1 48 GLN O O -16.200 5.080 -4.574 1.00 . B B . 48 GLN O 1 1
6 16638 2 1 48 GLN OE1 O -12.156 8.047 -4.925 1.00 . B B . 48 GLN OE1 1 1
6 16639 2 1 49 LYS C C -19.106 5.100 -4.471 1.00 . B B . 49 LYS C 1 1
6 16640 2 1 49 LYS CA C -18.525 4.755 -3.108 1.00 . B B . 49 LYS CA 1 1
6 16641 2 1 49 LYS CB C -19.631 4.900 -2.046 1.00 . B B . 49 LYS CB 1 1
6 16642 2 1 49 LYS CD C -22.080 4.576 -2.565 1.00 . B B . 49 LYS CD 1 1
6 16643 2 1 49 LYS CE C -23.028 4.380 -1.376 1.00 . B B . 49 LYS CE 1 1
6 16644 2 1 49 LYS CG C -20.739 3.866 -2.302 1.00 . B B . 49 LYS CG 1 1
6 16645 2 1 49 LYS H H -17.455 6.192 -1.969 1.00 . B B . 49 LYS H 1 1
6 16646 2 1 49 LYS HA H -18.175 3.733 -3.101 1.00 . B B . 49 LYS HA 1 1
6 16647 2 1 49 LYS HB2 H -19.203 4.725 -1.070 1.00 . B B . 49 LYS HB2 1 1
6 16648 2 1 49 LYS HB3 H -20.037 5.898 -2.088 1.00 . B B . 49 LYS HB3 1 1
6 16649 2 1 49 LYS HD2 H -21.959 5.627 -2.784 1.00 . B B . 49 LYS HD2 1 1
6 16650 2 1 49 LYS HD3 H -22.536 4.114 -3.431 1.00 . B B . 49 LYS HD3 1 1
6 16651 2 1 49 LYS HE2 H -24.043 4.491 -1.724 1.00 . B B . 49 LYS HE2 1 1
6 16652 2 1 49 LYS HE3 H -22.912 3.391 -0.959 1.00 . B B . 49 LYS HE3 1 1
6 16653 2 1 49 LYS HG2 H -20.475 3.245 -3.147 1.00 . B B . 49 LYS HG2 1 1
6 16654 2 1 49 LYS HG3 H -20.838 3.225 -1.437 1.00 . B B . 49 LYS HG3 1 1
6 16655 2 1 49 LYS HZ1 H -21.855 5.233 0.160 1.00 . B B . 49 LYS HZ1 1 1
6 16656 2 1 49 LYS HZ2 H -23.502 5.393 0.382 1.00 . B B . 49 LYS HZ2 1 1
6 16657 2 1 49 LYS HZ3 H -22.715 6.364 -0.752 1.00 . B B . 49 LYS HZ3 1 1
6 16658 2 1 49 LYS N N -17.420 5.659 -2.790 1.00 . B B . 49 LYS N 1 1
6 16659 2 1 49 LYS NZ N -22.749 5.410 -0.338 1.00 . B B . 49 LYS NZ 1 1
6 16660 2 1 49 LYS O O -19.391 4.219 -5.290 1.00 . B B . 49 LYS O 1 1
6 16661 2 1 50 ASP C C -18.797 7.298 -6.894 1.00 . B B . 50 ASP C 1 1
6 16662 2 1 50 ASP CA C -19.887 6.907 -5.908 1.00 . B B . 50 ASP CA 1 1
6 16663 2 1 50 ASP CB C -20.759 8.126 -5.574 1.00 . B B . 50 ASP CB 1 1
6 16664 2 1 50 ASP CG C -21.559 8.566 -6.781 1.00 . B B . 50 ASP CG 1 1
6 16665 2 1 50 ASP H H -19.048 7.006 -3.974 1.00 . B B . 50 ASP H 1 1
6 16666 2 1 50 ASP HA H -20.514 6.150 -6.358 1.00 . B B . 50 ASP HA 1 1
6 16667 2 1 50 ASP HB2 H -21.429 7.869 -4.767 1.00 . B B . 50 ASP HB2 1 1
6 16668 2 1 50 ASP HB3 H -20.110 8.926 -5.251 1.00 . B B . 50 ASP HB3 1 1
6 16669 2 1 50 ASP N N -19.300 6.382 -4.685 1.00 . B B . 50 ASP N 1 1
6 16670 2 1 50 ASP O O -19.012 8.136 -7.778 1.00 . B B . 50 ASP O 1 1
6 16671 2 1 50 ASP OD1 O -22.218 7.735 -7.365 1.00 . B B . 50 ASP OD1 1 1
6 16672 2 1 50 ASP OD2 O -21.510 9.737 -7.101 1.00 . B B . 50 ASP OD2 1 1
6 16673 2 1 51 VAL C C -16.075 5.871 -8.380 1.00 . B B . 51 VAL C 1 1
6 16674 2 1 51 VAL CA C -16.469 7.069 -7.534 1.00 . B B . 51 VAL CA 1 1
6 16675 2 1 51 VAL CB C -15.293 7.519 -6.651 1.00 . B B . 51 VAL CB 1 1
6 16676 2 1 51 VAL CG1 C -14.014 7.668 -7.487 1.00 . B B . 51 VAL CG1 1 1
6 16677 2 1 51 VAL CG2 C -15.638 8.856 -5.990 1.00 . B B . 51 VAL CG2 1 1
6 16678 2 1 51 VAL H H -17.489 6.098 -5.972 1.00 . B B . 51 VAL H 1 1
6 16679 2 1 51 VAL HA H -16.736 7.886 -8.187 1.00 . B B . 51 VAL HA 1 1
6 16680 2 1 51 VAL HB H -15.125 6.767 -5.897 1.00 . B B . 51 VAL HB 1 1
6 16681 2 1 51 VAL HG11 H -13.430 6.762 -7.417 1.00 . B B . 51 VAL HG11 1 1
6 16682 2 1 51 VAL HG12 H -13.434 8.487 -7.088 1.00 . B B . 51 VAL HG12 1 1
6 16683 2 1 51 VAL HG13 H -14.246 7.882 -8.519 1.00 . B B . 51 VAL HG13 1 1
6 16684 2 1 51 VAL HG21 H -16.047 9.529 -6.730 1.00 . B B . 51 VAL HG21 1 1
6 16685 2 1 51 VAL HG22 H -14.753 9.304 -5.566 1.00 . B B . 51 VAL HG22 1 1
6 16686 2 1 51 VAL HG23 H -16.372 8.703 -5.214 1.00 . B B . 51 VAL HG23 1 1
6 16687 2 1 51 VAL N N -17.613 6.737 -6.705 1.00 . B B . 51 VAL N 1 1
6 16688 2 1 51 VAL O O -16.037 4.747 -7.899 1.00 . B B . 51 VAL O 1 1
6 16689 2 1 52 ASP C C -14.314 4.273 -10.224 1.00 . B B . 52 ASP C 1 1
6 16690 2 1 52 ASP CA C -15.558 5.063 -10.615 1.00 . B B . 52 ASP CA 1 1
6 16691 2 1 52 ASP CB C -15.362 5.680 -11.999 1.00 . B B . 52 ASP CB 1 1
6 16692 2 1 52 ASP CG C -15.073 4.605 -13.020 1.00 . B B . 52 ASP CG 1 1
6 16693 2 1 52 ASP H H -15.956 7.042 -9.966 1.00 . B B . 52 ASP H 1 1
6 16694 2 1 52 ASP HA H -16.403 4.392 -10.662 1.00 . B B . 52 ASP HA 1 1
6 16695 2 1 52 ASP HB2 H -16.234 6.252 -12.279 1.00 . B B . 52 ASP HB2 1 1
6 16696 2 1 52 ASP HB3 H -14.521 6.355 -11.936 1.00 . B B . 52 ASP HB3 1 1
6 16697 2 1 52 ASP N N -15.848 6.119 -9.653 1.00 . B B . 52 ASP N 1 1
6 16698 2 1 52 ASP O O -14.212 3.075 -10.505 1.00 . B B . 52 ASP O 1 1
6 16699 2 1 52 ASP OD1 O -15.882 3.715 -13.157 1.00 . B B . 52 ASP OD1 1 1
6 16700 2 1 52 ASP OD2 O -14.062 4.693 -13.663 1.00 . B B . 52 ASP OD2 1 1
6 16701 2 1 53 ALA C C -12.259 3.101 -8.431 1.00 . B B . 53 ALA C 1 1
6 16702 2 1 53 ALA CA C -12.074 4.349 -9.286 1.00 . B B . 53 ALA CA 1 1
6 16703 2 1 53 ALA CB C -11.182 5.352 -8.544 1.00 . B B . 53 ALA CB 1 1
6 16704 2 1 53 ALA H H -13.479 5.923 -9.519 1.00 . B B . 53 ALA H 1 1
6 16705 2 1 53 ALA HA H -11.573 4.071 -10.201 1.00 . B B . 53 ALA HA 1 1
6 16706 2 1 53 ALA HB1 H -11.276 5.211 -7.477 1.00 . B B . 53 ALA HB1 1 1
6 16707 2 1 53 ALA HB2 H -11.457 6.365 -8.797 1.00 . B B . 53 ALA HB2 1 1
6 16708 2 1 53 ALA HB3 H -10.153 5.184 -8.829 1.00 . B B . 53 ALA HB3 1 1
6 16709 2 1 53 ALA N N -13.351 4.960 -9.640 1.00 . B B . 53 ALA N 1 1
6 16710 2 1 53 ALA O O -11.497 2.143 -8.560 1.00 . B B . 53 ALA O 1 1
6 16711 2 1 54 VAL C C -13.643 0.695 -7.490 1.00 . B B . 54 VAL C 1 1
6 16712 2 1 54 VAL CA C -13.447 1.964 -6.670 1.00 . B B . 54 VAL CA 1 1
6 16713 2 1 54 VAL CB C -14.624 2.193 -5.686 1.00 . B B . 54 VAL CB 1 1
6 16714 2 1 54 VAL CG1 C -15.972 2.166 -6.419 1.00 . B B . 54 VAL CG1 1 1
6 16715 2 1 54 VAL CG2 C -14.614 1.119 -4.587 1.00 . B B . 54 VAL CG2 1 1
6 16716 2 1 54 VAL H H -13.855 3.879 -7.490 1.00 . B B . 54 VAL H 1 1
6 16717 2 1 54 VAL HA H -12.533 1.851 -6.104 1.00 . B B . 54 VAL HA 1 1
6 16718 2 1 54 VAL HB H -14.512 3.170 -5.237 1.00 . B B . 54 VAL HB 1 1
6 16719 2 1 54 VAL HG11 H -16.312 1.152 -6.569 1.00 . B B . 54 VAL HG11 1 1
6 16720 2 1 54 VAL HG12 H -15.913 2.669 -7.370 1.00 . B B . 54 VAL HG12 1 1
6 16721 2 1 54 VAL HG13 H -16.701 2.685 -5.812 1.00 . B B . 54 VAL HG13 1 1
6 16722 2 1 54 VAL HG21 H -14.066 1.482 -3.729 1.00 . B B . 54 VAL HG21 1 1
6 16723 2 1 54 VAL HG22 H -14.157 0.211 -4.951 1.00 . B B . 54 VAL HG22 1 1
6 16724 2 1 54 VAL HG23 H -15.628 0.903 -4.287 1.00 . B B . 54 VAL HG23 1 1
6 16725 2 1 54 VAL N N -13.260 3.102 -7.557 1.00 . B B . 54 VAL N 1 1
6 16726 2 1 54 VAL O O -13.004 -0.330 -7.229 1.00 . B B . 54 VAL O 1 1
6 16727 2 1 55 ASP C C -13.323 -0.719 -10.078 1.00 . B B . 55 ASP C 1 1
6 16728 2 1 55 ASP CA C -14.637 -0.296 -9.475 1.00 . B B . 55 ASP CA 1 1
6 16729 2 1 55 ASP CB C -15.564 0.153 -10.608 1.00 . B B . 55 ASP CB 1 1
6 16730 2 1 55 ASP CG C -15.748 -0.963 -11.623 1.00 . B B . 55 ASP CG 1 1
6 16731 2 1 55 ASP H H -14.810 1.687 -8.763 1.00 . B B . 55 ASP H 1 1
6 16732 2 1 55 ASP HA H -15.099 -1.127 -8.964 1.00 . B B . 55 ASP HA 1 1
6 16733 2 1 55 ASP HB2 H -16.519 0.405 -10.171 1.00 . B B . 55 ASP HB2 1 1
6 16734 2 1 55 ASP HB3 H -15.107 1.014 -11.082 1.00 . B B . 55 ASP HB3 1 1
6 16735 2 1 55 ASP N N -14.429 0.809 -8.553 1.00 . B B . 55 ASP N 1 1
6 16736 2 1 55 ASP O O -12.974 -1.889 -10.084 1.00 . B B . 55 ASP O 1 1
6 16737 2 1 55 ASP OD1 O -16.418 -1.924 -11.302 1.00 . B B . 55 ASP OD1 1 1
6 16738 2 1 55 ASP OD2 O -15.236 -0.830 -12.718 1.00 . B B . 55 ASP OD2 1 1
6 16739 2 1 56 LYS C C -10.321 -0.594 -10.317 1.00 . B B . 56 LYS C 1 1
6 16740 2 1 56 LYS CA C -11.340 0.015 -11.257 1.00 . B B . 56 LYS CA 1 1
6 16741 2 1 56 LYS CB C -10.809 1.349 -11.768 1.00 . B B . 56 LYS CB 1 1
6 16742 2 1 56 LYS CD C -11.268 3.259 -13.295 1.00 . B B . 56 LYS CD 1 1
6 16743 2 1 56 LYS CE C -11.729 3.560 -14.721 1.00 . B B . 56 LYS CE 1 1
6 16744 2 1 56 LYS CG C -11.716 1.860 -12.887 1.00 . B B . 56 LYS CG 1 1
6 16745 2 1 56 LYS H H -12.960 1.165 -10.528 1.00 . B B . 56 LYS H 1 1
6 16746 2 1 56 LYS HA H -11.488 -0.633 -12.107 1.00 . B B . 56 LYS HA 1 1
6 16747 2 1 56 LYS HB2 H -10.766 2.058 -10.954 1.00 . B B . 56 LYS HB2 1 1
6 16748 2 1 56 LYS HB3 H -9.812 1.199 -12.155 1.00 . B B . 56 LYS HB3 1 1
6 16749 2 1 56 LYS HD2 H -11.784 3.933 -12.623 1.00 . B B . 56 LYS HD2 1 1
6 16750 2 1 56 LYS HD3 H -10.200 3.396 -13.203 1.00 . B B . 56 LYS HD3 1 1
6 16751 2 1 56 LYS HE2 H -12.729 3.183 -14.883 1.00 . B B . 56 LYS HE2 1 1
6 16752 2 1 56 LYS HE3 H -11.715 4.627 -14.886 1.00 . B B . 56 LYS HE3 1 1
6 16753 2 1 56 LYS HG2 H -11.688 1.185 -13.730 1.00 . B B . 56 LYS HG2 1 1
6 16754 2 1 56 LYS HG3 H -12.726 1.916 -12.510 1.00 . B B . 56 LYS HG3 1 1
6 16755 2 1 56 LYS HZ1 H -11.271 2.817 -16.602 1.00 . B B . 56 LYS HZ1 1 1
6 16756 2 1 56 LYS HZ2 H -10.473 1.986 -15.345 1.00 . B B . 56 LYS HZ2 1 1
6 16757 2 1 56 LYS HZ3 H -9.986 3.537 -15.804 1.00 . B B . 56 LYS HZ3 1 1
6 16758 2 1 56 LYS N N -12.601 0.254 -10.581 1.00 . B B . 56 LYS N 1 1
6 16759 2 1 56 LYS NZ N -10.808 2.911 -15.676 1.00 . B B . 56 LYS NZ 1 1
6 16760 2 1 56 LYS O O -9.613 -1.534 -10.680 1.00 . B B . 56 LYS O 1 1
6 16761 2 1 57 VAL C C -9.725 -1.952 -7.706 1.00 . B B . 57 VAL C 1 1
6 16762 2 1 57 VAL CA C -9.322 -0.557 -8.126 1.00 . B B . 57 VAL CA 1 1
6 16763 2 1 57 VAL CB C -9.295 0.401 -6.922 1.00 . B B . 57 VAL CB 1 1
6 16764 2 1 57 VAL CG1 C -8.455 -0.190 -5.791 1.00 . B B . 57 VAL CG1 1 1
6 16765 2 1 57 VAL CG2 C -8.692 1.745 -7.355 1.00 . B B . 57 VAL CG2 1 1
6 16766 2 1 57 VAL H H -10.903 0.628 -8.861 1.00 . B B . 57 VAL H 1 1
6 16767 2 1 57 VAL HA H -8.336 -0.601 -8.562 1.00 . B B . 57 VAL HA 1 1
6 16768 2 1 57 VAL HB H -10.304 0.555 -6.568 1.00 . B B . 57 VAL HB 1 1
6 16769 2 1 57 VAL HG11 H -7.749 -0.908 -6.180 1.00 . B B . 57 VAL HG11 1 1
6 16770 2 1 57 VAL HG12 H -9.111 -0.664 -5.077 1.00 . B B . 57 VAL HG12 1 1
6 16771 2 1 57 VAL HG13 H -7.925 0.598 -5.281 1.00 . B B . 57 VAL HG13 1 1
6 16772 2 1 57 VAL HG21 H -8.469 2.344 -6.484 1.00 . B B . 57 VAL HG21 1 1
6 16773 2 1 57 VAL HG22 H -9.390 2.280 -7.981 1.00 . B B . 57 VAL HG22 1 1
6 16774 2 1 57 VAL HG23 H -7.787 1.577 -7.919 1.00 . B B . 57 VAL HG23 1 1
6 16775 2 1 57 VAL N N -10.255 -0.066 -9.113 1.00 . B B . 57 VAL N 1 1
6 16776 2 1 57 VAL O O -8.913 -2.877 -7.654 1.00 . B B . 57 VAL O 1 1
6 16777 2 1 58 MET C C -11.516 -4.378 -8.197 1.00 . B B . 58 MET C 1 1
6 16778 2 1 58 MET CA C -11.561 -3.354 -7.056 1.00 . B B . 58 MET CA 1 1
6 16779 2 1 58 MET CB C -12.999 -3.132 -6.577 1.00 . B B . 58 MET CB 1 1
6 16780 2 1 58 MET CE C -16.048 -3.732 -7.101 1.00 . B B . 58 MET CE 1 1
6 16781 2 1 58 MET CG C -13.603 -4.449 -6.143 1.00 . B B . 58 MET CG 1 1
6 16782 2 1 58 MET H H -11.590 -1.318 -7.539 1.00 . B B . 58 MET H 1 1
6 16783 2 1 58 MET HA H -10.991 -3.739 -6.224 1.00 . B B . 58 MET HA 1 1
6 16784 2 1 58 MET HB2 H -13.005 -2.436 -5.750 1.00 . B B . 58 MET HB2 1 1
6 16785 2 1 58 MET HB3 H -13.581 -2.722 -7.389 1.00 . B B . 58 MET HB3 1 1
6 16786 2 1 58 MET HE1 H -15.329 -3.747 -7.907 1.00 . B B . 58 MET HE1 1 1
6 16787 2 1 58 MET HE2 H -16.485 -2.746 -7.048 1.00 . B B . 58 MET HE2 1 1
6 16788 2 1 58 MET HE3 H -16.832 -4.446 -7.299 1.00 . B B . 58 MET HE3 1 1
6 16789 2 1 58 MET HG2 H -13.621 -4.993 -7.072 1.00 . B B . 58 MET HG2 1 1
6 16790 2 1 58 MET HG3 H -12.977 -4.953 -5.421 1.00 . B B . 58 MET HG3 1 1
6 16791 2 1 58 MET N N -10.996 -2.096 -7.445 1.00 . B B . 58 MET N 1 1
6 16792 2 1 58 MET O O -11.339 -5.575 -7.959 1.00 . B B . 58 MET O 1 1
6 16793 2 1 58 MET SD S -15.280 -4.170 -5.521 1.00 . B B . 58 MET SD 1 1
6 16794 2 1 59 LYS C C -10.805 -5.730 -10.772 1.00 . B B . 59 LYS C 1 1
6 16795 2 1 59 LYS CA C -11.995 -4.807 -10.552 1.00 . B B . 59 LYS CA 1 1
6 16796 2 1 59 LYS CB C -12.262 -3.960 -11.820 1.00 . B B . 59 LYS CB 1 1
6 16797 2 1 59 LYS CD C -13.715 -5.688 -12.902 1.00 . B B . 59 LYS CD 1 1
6 16798 2 1 59 LYS CE C -14.253 -6.087 -14.279 1.00 . B B . 59 LYS CE 1 1
6 16799 2 1 59 LYS CG C -12.450 -4.838 -13.062 1.00 . B B . 59 LYS CG 1 1
6 16800 2 1 59 LYS H H -12.051 -2.970 -9.512 1.00 . B B . 59 LYS H 1 1
6 16801 2 1 59 LYS HA H -12.875 -5.407 -10.371 1.00 . B B . 59 LYS HA 1 1
6 16802 2 1 59 LYS HB2 H -13.180 -3.400 -11.707 1.00 . B B . 59 LYS HB2 1 1
6 16803 2 1 59 LYS HB3 H -11.441 -3.281 -11.996 1.00 . B B . 59 LYS HB3 1 1
6 16804 2 1 59 LYS HD2 H -13.487 -6.579 -12.337 1.00 . B B . 59 LYS HD2 1 1
6 16805 2 1 59 LYS HD3 H -14.474 -5.127 -12.380 1.00 . B B . 59 LYS HD3 1 1
6 16806 2 1 59 LYS HE2 H -15.013 -6.844 -14.160 1.00 . B B . 59 LYS HE2 1 1
6 16807 2 1 59 LYS HE3 H -14.688 -5.205 -14.726 1.00 . B B . 59 LYS HE3 1 1
6 16808 2 1 59 LYS HG2 H -12.530 -4.197 -13.928 1.00 . B B . 59 LYS HG2 1 1
6 16809 2 1 59 LYS HG3 H -11.590 -5.479 -13.181 1.00 . B B . 59 LYS HG3 1 1
6 16810 2 1 59 LYS HZ1 H -12.358 -6.990 -14.564 1.00 . B B . 59 LYS HZ1 1 1
6 16811 2 1 59 LYS HZ2 H -12.749 -5.835 -15.723 1.00 . B B . 59 LYS HZ2 1 1
6 16812 2 1 59 LYS HZ3 H -13.477 -7.346 -15.765 1.00 . B B . 59 LYS HZ3 1 1
6 16813 2 1 59 LYS N N -11.812 -3.919 -9.407 1.00 . B B . 59 LYS N 1 1
6 16814 2 1 59 LYS NZ N -13.146 -6.592 -15.131 1.00 . B B . 59 LYS NZ 1 1
6 16815 2 1 59 LYS O O -10.956 -6.955 -10.721 1.00 . B B . 59 LYS O 1 1
6 16816 2 1 60 GLU C C -8.080 -6.802 -10.000 1.00 . B B . 60 GLU C 1 1
6 16817 2 1 60 GLU CA C -8.460 -6.004 -11.230 1.00 . B B . 60 GLU CA 1 1
6 16818 2 1 60 GLU CB C -7.266 -5.207 -11.774 1.00 . B B . 60 GLU CB 1 1
6 16819 2 1 60 GLU CD C -5.670 -3.359 -11.279 1.00 . B B . 60 GLU CD 1 1
6 16820 2 1 60 GLU CG C -7.022 -3.956 -10.932 1.00 . B B . 60 GLU CG 1 1
6 16821 2 1 60 GLU H H -9.518 -4.192 -10.994 1.00 . B B . 60 GLU H 1 1
6 16822 2 1 60 GLU HA H -8.752 -6.720 -11.983 1.00 . B B . 60 GLU HA 1 1
6 16823 2 1 60 GLU HB2 H -6.399 -5.846 -11.733 1.00 . B B . 60 GLU HB2 1 1
6 16824 2 1 60 GLU HB3 H -7.449 -4.929 -12.802 1.00 . B B . 60 GLU HB3 1 1
6 16825 2 1 60 GLU HG2 H -7.808 -3.235 -11.108 1.00 . B B . 60 GLU HG2 1 1
6 16826 2 1 60 GLU HG3 H -7.033 -4.246 -9.898 1.00 . B B . 60 GLU HG3 1 1
6 16827 2 1 60 GLU N N -9.620 -5.166 -10.986 1.00 . B B . 60 GLU N 1 1
6 16828 2 1 60 GLU O O -7.769 -7.989 -10.093 1.00 . B B . 60 GLU O 1 1
6 16829 2 1 60 GLU OE1 O -4.702 -4.091 -11.282 1.00 . B B . 60 GLU OE1 1 1
6 16830 2 1 60 GLU OE2 O -5.612 -2.184 -11.547 1.00 . B B . 60 GLU OE2 1 1
6 16831 2 1 61 LEU C C -8.799 -8.026 -7.392 1.00 . B B . 61 LEU C 1 1
6 16832 2 1 61 LEU CA C -7.842 -6.873 -7.604 1.00 . B B . 61 LEU CA 1 1
6 16833 2 1 61 LEU CB C -7.859 -5.925 -6.397 1.00 . B B . 61 LEU CB 1 1
6 16834 2 1 61 LEU CD1 C -5.412 -6.159 -5.811 1.00 . B B . 61 LEU CD1 1 1
6 16835 2 1 61 LEU CD2 C -6.104 -4.548 -7.596 1.00 . B B . 61 LEU CD2 1 1
6 16836 2 1 61 LEU CG C -6.507 -5.189 -6.264 1.00 . B B . 61 LEU CG 1 1
6 16837 2 1 61 LEU H H -8.463 -5.243 -8.815 1.00 . B B . 61 LEU H 1 1
6 16838 2 1 61 LEU HA H -6.850 -7.284 -7.709 1.00 . B B . 61 LEU HA 1 1
6 16839 2 1 61 LEU HB2 H -8.653 -5.204 -6.534 1.00 . B B . 61 LEU HB2 1 1
6 16840 2 1 61 LEU HB3 H -8.054 -6.484 -5.494 1.00 . B B . 61 LEU HB3 1 1
6 16841 2 1 61 LEU HD11 H -5.028 -6.709 -6.659 1.00 . B B . 61 LEU HD11 1 1
6 16842 2 1 61 LEU HD12 H -5.786 -6.843 -5.063 1.00 . B B . 61 LEU HD12 1 1
6 16843 2 1 61 LEU HD13 H -4.607 -5.581 -5.382 1.00 . B B . 61 LEU HD13 1 1
6 16844 2 1 61 LEU HD21 H -5.205 -3.971 -7.445 1.00 . B B . 61 LEU HD21 1 1
6 16845 2 1 61 LEU HD22 H -6.883 -3.877 -7.923 1.00 . B B . 61 LEU HD22 1 1
6 16846 2 1 61 LEU HD23 H -5.921 -5.301 -8.347 1.00 . B B . 61 LEU HD23 1 1
6 16847 2 1 61 LEU HG H -6.611 -4.423 -5.509 1.00 . B B . 61 LEU HG 1 1
6 16848 2 1 61 LEU N N -8.159 -6.175 -8.837 1.00 . B B . 61 LEU N 1 1
6 16849 2 1 61 LEU O O -8.385 -9.135 -7.034 1.00 . B B . 61 LEU O 1 1
6 16850 2 1 62 ASP C C -10.739 -9.978 -8.515 1.00 . B B . 62 ASP C 1 1
6 16851 2 1 62 ASP CA C -11.042 -8.863 -7.534 1.00 . B B . 62 ASP CA 1 1
6 16852 2 1 62 ASP CB C -12.478 -8.368 -7.707 1.00 . B B . 62 ASP CB 1 1
6 16853 2 1 62 ASP CG C -13.439 -9.533 -7.540 1.00 . B B . 62 ASP CG 1 1
6 16854 2 1 62 ASP H H -10.365 -6.906 -7.976 1.00 . B B . 62 ASP H 1 1
6 16855 2 1 62 ASP HA H -10.936 -9.250 -6.533 1.00 . B B . 62 ASP HA 1 1
6 16856 2 1 62 ASP HB2 H -12.684 -7.612 -6.962 1.00 . B B . 62 ASP HB2 1 1
6 16857 2 1 62 ASP HB3 H -12.591 -7.937 -8.690 1.00 . B B . 62 ASP HB3 1 1
6 16858 2 1 62 ASP N N -10.076 -7.794 -7.659 1.00 . B B . 62 ASP N 1 1
6 16859 2 1 62 ASP O O -10.704 -11.144 -8.136 1.00 . B B . 62 ASP O 1 1
6 16860 2 1 62 ASP OD1 O -13.329 -10.229 -6.552 1.00 . B B . 62 ASP OD1 1 1
6 16861 2 1 62 ASP OD2 O -14.282 -9.709 -8.395 1.00 . B B . 62 ASP OD2 1 1
6 16862 2 1 63 GLU C C -8.769 -11.274 -10.384 1.00 . B B . 63 GLU C 1 1
6 16863 2 1 63 GLU CA C -10.079 -10.618 -10.755 1.00 . B B . 63 GLU CA 1 1
6 16864 2 1 63 GLU CB C -9.934 -9.972 -12.117 1.00 . B B . 63 GLU CB 1 1
6 16865 2 1 63 GLU CD C -11.161 -8.821 -13.922 1.00 . B B . 63 GLU CD 1 1
6 16866 2 1 63 GLU CG C -11.288 -9.463 -12.572 1.00 . B B . 63 GLU CG 1 1
6 16867 2 1 63 GLU H H -10.434 -8.664 -9.989 1.00 . B B . 63 GLU H 1 1
6 16868 2 1 63 GLU HA H -10.848 -11.371 -10.802 1.00 . B B . 63 GLU HA 1 1
6 16869 2 1 63 GLU HB2 H -9.228 -9.156 -12.046 1.00 . B B . 63 GLU HB2 1 1
6 16870 2 1 63 GLU HB3 H -9.567 -10.704 -12.820 1.00 . B B . 63 GLU HB3 1 1
6 16871 2 1 63 GLU HG2 H -12.029 -10.248 -12.566 1.00 . B B . 63 GLU HG2 1 1
6 16872 2 1 63 GLU HG3 H -11.557 -8.711 -11.846 1.00 . B B . 63 GLU HG3 1 1
6 16873 2 1 63 GLU N N -10.438 -9.617 -9.752 1.00 . B B . 63 GLU N 1 1
6 16874 2 1 63 GLU O O -8.618 -12.493 -10.475 1.00 . B B . 63 GLU O 1 1
6 16875 2 1 63 GLU OE1 O -10.905 -9.532 -14.864 1.00 . B B . 63 GLU OE1 1 1
6 16876 2 1 63 GLU OE2 O -11.322 -7.638 -14.004 1.00 . B B . 63 GLU OE2 1 1
6 16877 2 1 64 ASN C C -6.713 -11.890 -8.357 1.00 . B B . 64 ASN C 1 1
6 16878 2 1 64 ASN CA C -6.538 -10.949 -9.514 1.00 . B B . 64 ASN CA 1 1
6 16879 2 1 64 ASN CB C -5.663 -9.794 -9.074 1.00 . B B . 64 ASN CB 1 1
6 16880 2 1 64 ASN CG C -5.110 -9.036 -10.273 1.00 . B B . 64 ASN CG 1 1
6 16881 2 1 64 ASN H H -8.025 -9.494 -9.890 1.00 . B B . 64 ASN H 1 1
6 16882 2 1 64 ASN HA H -6.057 -11.458 -10.337 1.00 . B B . 64 ASN HA 1 1
6 16883 2 1 64 ASN HB2 H -6.323 -9.144 -8.516 1.00 . B B . 64 ASN HB2 1 1
6 16884 2 1 64 ASN HB3 H -4.877 -10.209 -8.460 1.00 . B B . 64 ASN HB3 1 1
6 16885 2 1 64 ASN HD21 H -4.674 -7.400 -9.232 1.00 . B B . 64 ASN HD21 1 1
6 16886 2 1 64 ASN HD22 H -4.308 -7.331 -10.881 1.00 . B B . 64 ASN HD22 1 1
6 16887 2 1 64 ASN N N -7.835 -10.459 -9.935 1.00 . B B . 64 ASN N 1 1
6 16888 2 1 64 ASN ND2 N -4.661 -7.827 -10.113 1.00 . B B . 64 ASN ND2 1 1
6 16889 2 1 64 ASN O O -6.089 -12.952 -8.303 1.00 . B B . 64 ASN O 1 1
6 16890 2 1 64 ASN OD1 O -5.085 -9.560 -11.389 1.00 . B B . 64 ASN OD1 1 1
6 16891 2 1 65 GLY C C -8.703 -13.589 -6.815 1.00 . B B . 65 GLY C 1 1
6 16892 2 1 65 GLY CA C -7.923 -12.388 -6.330 1.00 . B B . 65 GLY CA 1 1
6 16893 2 1 65 GLY H H -8.084 -10.682 -7.569 1.00 . B B . 65 GLY H 1 1
6 16894 2 1 65 GLY HA2 H -7.003 -12.719 -5.871 1.00 . B B . 65 GLY HA2 1 1
6 16895 2 1 65 GLY HA3 H -8.516 -11.861 -5.601 1.00 . B B . 65 GLY HA3 1 1
6 16896 2 1 65 GLY N N -7.604 -11.532 -7.452 1.00 . B B . 65 GLY N 1 1
6 16897 2 1 65 GLY O O -9.735 -13.944 -6.235 1.00 . B B . 65 GLY O 1 1
6 16898 2 1 66 ASP C C -8.844 -16.486 -7.486 1.00 . B B . 66 ASP C 1 1
6 16899 2 1 66 ASP CA C -8.851 -15.362 -8.483 1.00 . B B . 66 ASP CA 1 1
6 16900 2 1 66 ASP CB C -8.086 -15.785 -9.746 1.00 . B B . 66 ASP CB 1 1
6 16901 2 1 66 ASP CG C -8.858 -16.832 -10.529 1.00 . B B . 66 ASP CG 1 1
6 16902 2 1 66 ASP H H -7.396 -13.850 -8.303 1.00 . B B . 66 ASP H 1 1
6 16903 2 1 66 ASP HA H -9.865 -15.112 -8.755 1.00 . B B . 66 ASP HA 1 1
6 16904 2 1 66 ASP HB2 H -7.923 -14.917 -10.367 1.00 . B B . 66 ASP HB2 1 1
6 16905 2 1 66 ASP HB3 H -7.126 -16.185 -9.454 1.00 . B B . 66 ASP HB3 1 1
6 16906 2 1 66 ASP N N -8.220 -14.194 -7.893 1.00 . B B . 66 ASP N 1 1
6 16907 2 1 66 ASP O O -9.784 -17.278 -7.404 1.00 . B B . 66 ASP O 1 1
6 16908 2 1 66 ASP OD1 O -10.061 -16.897 -10.390 1.00 . B B . 66 ASP OD1 1 1
6 16909 2 1 66 ASP OD2 O -8.229 -17.554 -11.278 1.00 . B B . 66 ASP OD2 1 1
6 16910 2 1 67 GLY C C -7.319 -16.831 -4.349 1.00 . B B . 67 GLY C 1 1
6 16911 2 1 67 GLY CA C -7.643 -17.518 -5.658 1.00 . B B . 67 GLY CA 1 1
6 16912 2 1 67 GLY H H -7.104 -15.833 -6.843 1.00 . B B . 67 GLY H 1 1
6 16913 2 1 67 GLY HA2 H -8.556 -18.089 -5.565 1.00 . B B . 67 GLY HA2 1 1
6 16914 2 1 67 GLY HA3 H -6.833 -18.187 -5.907 1.00 . B B . 67 GLY HA3 1 1
6 16915 2 1 67 GLY N N -7.785 -16.531 -6.711 1.00 . B B . 67 GLY N 1 1
6 16916 2 1 67 GLY O O -8.001 -17.032 -3.335 1.00 . B B . 67 GLY O 1 1
6 16917 2 1 68 GLU C C -5.446 -13.872 -3.572 1.00 . B B . 68 GLU C 1 1
6 16918 2 1 68 GLU CA C -5.825 -15.286 -3.201 1.00 . B B . 68 GLU CA 1 1
6 16919 2 1 68 GLU CB C -4.594 -15.980 -2.621 1.00 . B B . 68 GLU CB 1 1
6 16920 2 1 68 GLU CD C -3.742 -18.100 -1.656 1.00 . B B . 68 GLU CD 1 1
6 16921 2 1 68 GLU CG C -4.990 -17.323 -2.021 1.00 . B B . 68 GLU CG 1 1
6 16922 2 1 68 GLU H H -5.785 -15.884 -5.213 1.00 . B B . 68 GLU H 1 1
6 16923 2 1 68 GLU HA H -6.592 -15.262 -2.442 1.00 . B B . 68 GLU HA 1 1
6 16924 2 1 68 GLU HB2 H -3.860 -16.135 -3.397 1.00 . B B . 68 GLU HB2 1 1
6 16925 2 1 68 GLU HB3 H -4.165 -15.365 -1.843 1.00 . B B . 68 GLU HB3 1 1
6 16926 2 1 68 GLU HG2 H -5.560 -17.075 -1.140 1.00 . B B . 68 GLU HG2 1 1
6 16927 2 1 68 GLU HG3 H -5.628 -17.884 -2.684 1.00 . B B . 68 GLU HG3 1 1
6 16928 2 1 68 GLU N N -6.281 -16.014 -4.376 1.00 . B B . 68 GLU N 1 1
6 16929 2 1 68 GLU O O -4.984 -13.624 -4.687 1.00 . B B . 68 GLU O 1 1
6 16930 2 1 68 GLU OE1 O -3.247 -18.806 -2.499 1.00 . B B . 68 GLU OE1 1 1
6 16931 2 1 68 GLU OE2 O -3.284 -17.970 -0.541 1.00 . B B . 68 GLU OE2 1 1
6 16932 2 1 69 VAL C C -3.800 -11.493 -1.696 1.00 . B B . 69 VAL C 1 1
6 16933 2 1 69 VAL CA C -4.906 -11.679 -2.743 1.00 . B B . 69 VAL CA 1 1
6 16934 2 1 69 VAL CB C -6.019 -10.598 -2.639 1.00 . B B . 69 VAL CB 1 1
6 16935 2 1 69 VAL CG1 C -6.901 -10.836 -1.415 1.00 . B B . 69 VAL CG1 1 1
6 16936 2 1 69 VAL CG2 C -5.409 -9.197 -2.566 1.00 . B B . 69 VAL CG2 1 1
6 16937 2 1 69 VAL H H -5.690 -13.279 -1.670 1.00 . B B . 69 VAL H 1 1
6 16938 2 1 69 VAL HA H -4.477 -11.644 -3.731 1.00 . B B . 69 VAL HA 1 1
6 16939 2 1 69 VAL HB H -6.636 -10.678 -3.522 1.00 . B B . 69 VAL HB 1 1
6 16940 2 1 69 VAL HG11 H -7.546 -11.686 -1.576 1.00 . B B . 69 VAL HG11 1 1
6 16941 2 1 69 VAL HG12 H -7.496 -9.956 -1.227 1.00 . B B . 69 VAL HG12 1 1
6 16942 2 1 69 VAL HG13 H -6.269 -11.017 -0.562 1.00 . B B . 69 VAL HG13 1 1
6 16943 2 1 69 VAL HG21 H -5.138 -8.967 -1.546 1.00 . B B . 69 VAL HG21 1 1
6 16944 2 1 69 VAL HG22 H -6.137 -8.481 -2.917 1.00 . B B . 69 VAL HG22 1 1
6 16945 2 1 69 VAL HG23 H -4.533 -9.161 -3.192 1.00 . B B . 69 VAL HG23 1 1
6 16946 2 1 69 VAL N N -5.455 -13.000 -2.587 1.00 . B B . 69 VAL N 1 1
6 16947 2 1 69 VAL O O -3.980 -11.845 -0.526 1.00 . B B . 69 VAL O 1 1
6 16948 2 1 70 ASP C C -1.273 -9.639 -0.673 1.00 . B B . 70 ASP C 1 1
6 16949 2 1 70 ASP CA C -1.451 -11.045 -1.250 1.00 . B B . 70 ASP CA 1 1
6 16950 2 1 70 ASP CB C -0.181 -11.561 -1.956 1.00 . B B . 70 ASP CB 1 1
6 16951 2 1 70 ASP CG C 1.078 -10.956 -1.363 1.00 . B B . 70 ASP CG 1 1
6 16952 2 1 70 ASP H H -2.500 -10.972 -3.111 1.00 . B B . 70 ASP H 1 1
6 16953 2 1 70 ASP HA H -1.663 -11.709 -0.424 1.00 . B B . 70 ASP HA 1 1
6 16954 2 1 70 ASP HB2 H -0.161 -12.633 -1.816 1.00 . B B . 70 ASP HB2 1 1
6 16955 2 1 70 ASP HB3 H -0.255 -11.379 -3.010 1.00 . B B . 70 ASP HB3 1 1
6 16956 2 1 70 ASP N N -2.612 -11.120 -2.145 1.00 . B B . 70 ASP N 1 1
6 16957 2 1 70 ASP O O -2.034 -8.726 -1.005 1.00 . B B . 70 ASP O 1 1
6 16958 2 1 70 ASP OD1 O 1.554 -11.480 -0.375 1.00 . B B . 70 ASP OD1 1 1
6 16959 2 1 70 ASP OD2 O 1.550 -9.977 -1.897 1.00 . B B . 70 ASP OD2 1 1
6 16960 2 1 71 PHE C C 0.155 -7.090 -0.064 1.00 . B B . 71 PHE C 1 1
6 16961 2 1 71 PHE CA C -0.140 -8.202 0.929 1.00 . B B . 71 PHE CA 1 1
6 16962 2 1 71 PHE CB C 0.998 -8.284 1.954 1.00 . B B . 71 PHE CB 1 1
6 16963 2 1 71 PHE CD1 C 0.077 -6.745 3.714 1.00 . B B . 71 PHE CD1 1 1
6 16964 2 1 71 PHE CD2 C 2.062 -6.046 2.511 1.00 . B B . 71 PHE CD2 1 1
6 16965 2 1 71 PHE CE1 C 0.113 -5.566 4.456 1.00 . B B . 71 PHE CE1 1 1
6 16966 2 1 71 PHE CE2 C 2.093 -4.862 3.260 1.00 . B B . 71 PHE CE2 1 1
6 16967 2 1 71 PHE CG C 1.050 -6.993 2.742 1.00 . B B . 71 PHE CG 1 1
6 16968 2 1 71 PHE CZ C 1.121 -4.624 4.231 1.00 . B B . 71 PHE CZ 1 1
6 16969 2 1 71 PHE H H 0.228 -10.252 0.496 1.00 . B B . 71 PHE H 1 1
6 16970 2 1 71 PHE HA H -1.055 -7.987 1.459 1.00 . B B . 71 PHE HA 1 1
6 16971 2 1 71 PHE HB2 H 0.841 -9.108 2.636 1.00 . B B . 71 PHE HB2 1 1
6 16972 2 1 71 PHE HB3 H 1.939 -8.421 1.441 1.00 . B B . 71 PHE HB3 1 1
6 16973 2 1 71 PHE HD1 H -0.701 -7.473 3.893 1.00 . B B . 71 PHE HD1 1 1
6 16974 2 1 71 PHE HD2 H 2.820 -6.208 1.760 1.00 . B B . 71 PHE HD2 1 1
6 16975 2 1 71 PHE HE1 H -0.644 -5.383 5.201 1.00 . B B . 71 PHE HE1 1 1
6 16976 2 1 71 PHE HE2 H 2.865 -4.124 3.107 1.00 . B B . 71 PHE HE2 1 1
6 16977 2 1 71 PHE HZ H 1.151 -3.708 4.802 1.00 . B B . 71 PHE HZ 1 1
6 16978 2 1 71 PHE N N -0.321 -9.479 0.242 1.00 . B B . 71 PHE N 1 1
6 16979 2 1 71 PHE O O -0.472 -6.026 -0.025 1.00 . B B . 71 PHE O 1 1
6 16980 2 1 72 GLN C C 0.170 -6.009 -2.820 1.00 . B B . 72 GLN C 1 1
6 16981 2 1 72 GLN CA C 1.405 -6.386 -2.019 1.00 . B B . 72 GLN CA 1 1
6 16982 2 1 72 GLN CB C 2.506 -6.947 -2.940 1.00 . B B . 72 GLN CB 1 1
6 16983 2 1 72 GLN CD C 4.161 -5.122 -2.562 1.00 . B B . 72 GLN CD 1 1
6 16984 2 1 72 GLN CG C 3.884 -6.603 -2.372 1.00 . B B . 72 GLN CG 1 1
6 16985 2 1 72 GLN H H 1.470 -8.255 -1.011 1.00 . B B . 72 GLN H 1 1
6 16986 2 1 72 GLN HA H 1.778 -5.499 -1.531 1.00 . B B . 72 GLN HA 1 1
6 16987 2 1 72 GLN HB2 H 2.441 -8.024 -2.953 1.00 . B B . 72 GLN HB2 1 1
6 16988 2 1 72 GLN HB3 H 2.422 -6.543 -3.937 1.00 . B B . 72 GLN HB3 1 1
6 16989 2 1 72 GLN HE21 H 4.980 -5.336 -4.356 1.00 . B B . 72 GLN HE21 1 1
6 16990 2 1 72 GLN HE22 H 4.908 -3.749 -3.753 1.00 . B B . 72 GLN HE22 1 1
6 16991 2 1 72 GLN HG2 H 3.891 -6.830 -1.316 1.00 . B B . 72 GLN HG2 1 1
6 16992 2 1 72 GLN HG3 H 4.649 -7.180 -2.868 1.00 . B B . 72 GLN HG3 1 1
6 16993 2 1 72 GLN N N 1.060 -7.362 -0.993 1.00 . B B . 72 GLN N 1 1
6 16994 2 1 72 GLN NE2 N 4.729 -4.706 -3.649 1.00 . B B . 72 GLN NE2 1 1
6 16995 2 1 72 GLN O O -0.047 -4.844 -3.151 1.00 . B B . 72 GLN O 1 1
6 16996 2 1 72 GLN OE1 O 3.838 -4.322 -1.697 1.00 . B B . 72 GLN OE1 1 1
6 16997 2 1 73 GLU C C -2.886 -6.031 -2.842 1.00 . B B . 73 GLU C 1 1
6 16998 2 1 73 GLU CA C -1.909 -6.779 -3.772 1.00 . B B . 73 GLU CA 1 1
6 16999 2 1 73 GLU CB C -2.464 -8.140 -4.168 1.00 . B B . 73 GLU CB 1 1
6 17000 2 1 73 GLU CD C -1.900 -10.206 -5.504 1.00 . B B . 73 GLU CD 1 1
6 17001 2 1 73 GLU CG C -1.537 -8.758 -5.235 1.00 . B B . 73 GLU CG 1 1
6 17002 2 1 73 GLU H H -0.428 -7.890 -2.767 1.00 . B B . 73 GLU H 1 1
6 17003 2 1 73 GLU HA H -1.747 -6.192 -4.662 1.00 . B B . 73 GLU HA 1 1
6 17004 2 1 73 GLU HB2 H -2.518 -8.783 -3.301 1.00 . B B . 73 GLU HB2 1 1
6 17005 2 1 73 GLU HB3 H -3.449 -8.015 -4.595 1.00 . B B . 73 GLU HB3 1 1
6 17006 2 1 73 GLU HG2 H -1.639 -8.195 -6.152 1.00 . B B . 73 GLU HG2 1 1
6 17007 2 1 73 GLU HG3 H -0.510 -8.694 -4.908 1.00 . B B . 73 GLU HG3 1 1
6 17008 2 1 73 GLU N N -0.649 -6.992 -3.089 1.00 . B B . 73 GLU N 1 1
6 17009 2 1 73 GLU O O -3.596 -5.115 -3.260 1.00 . B B . 73 GLU O 1 1
6 17010 2 1 73 GLU OE1 O -2.791 -10.707 -4.859 1.00 . B B . 73 GLU OE1 1 1
6 17011 2 1 73 GLU OE2 O -1.274 -10.802 -6.347 1.00 . B B . 73 GLU OE2 1 1
6 17012 2 1 74 TYR C C -3.453 -4.345 -0.349 1.00 . B B . 74 TYR C 1 1
6 17013 2 1 74 TYR CA C -3.758 -5.830 -0.558 1.00 . B B . 74 TYR CA 1 1
6 17014 2 1 74 TYR CB C -3.613 -6.623 0.756 1.00 . B B . 74 TYR CB 1 1
6 17015 2 1 74 TYR CD1 C -5.678 -5.634 1.874 1.00 . B B . 74 TYR CD1 1 1
6 17016 2 1 74 TYR CD2 C -3.578 -5.661 3.091 1.00 . B B . 74 TYR CD2 1 1
6 17017 2 1 74 TYR CE1 C -6.301 -5.037 2.973 1.00 . B B . 74 TYR CE1 1 1
6 17018 2 1 74 TYR CE2 C -4.205 -5.064 4.189 1.00 . B B . 74 TYR CE2 1 1
6 17019 2 1 74 TYR CG C -4.311 -5.946 1.928 1.00 . B B . 74 TYR CG 1 1
6 17020 2 1 74 TYR CZ C -5.565 -4.754 4.128 1.00 . B B . 74 TYR CZ 1 1
6 17021 2 1 74 TYR H H -2.303 -7.176 -1.329 1.00 . B B . 74 TYR H 1 1
6 17022 2 1 74 TYR HA H -4.782 -5.915 -0.887 1.00 . B B . 74 TYR HA 1 1
6 17023 2 1 74 TYR HB2 H -4.017 -7.616 0.626 1.00 . B B . 74 TYR HB2 1 1
6 17024 2 1 74 TYR HB3 H -2.559 -6.701 0.967 1.00 . B B . 74 TYR HB3 1 1
6 17025 2 1 74 TYR HD1 H -6.273 -5.837 0.999 1.00 . B B . 74 TYR HD1 1 1
6 17026 2 1 74 TYR HD2 H -2.526 -5.897 3.143 1.00 . B B . 74 TYR HD2 1 1
6 17027 2 1 74 TYR HE1 H -7.355 -4.796 2.927 1.00 . B B . 74 TYR HE1 1 1
6 17028 2 1 74 TYR HE2 H -3.633 -4.852 5.083 1.00 . B B . 74 TYR HE2 1 1
6 17029 2 1 74 TYR HH H -6.906 -4.733 5.485 1.00 . B B . 74 TYR HH 1 1
6 17030 2 1 74 TYR N N -2.896 -6.434 -1.580 1.00 . B B . 74 TYR N 1 1
6 17031 2 1 74 TYR O O -4.368 -3.517 -0.326 1.00 . B B . 74 TYR O 1 1
6 17032 2 1 74 TYR OH O -6.181 -4.168 5.206 1.00 . B B . 74 TYR OH 1 1
6 17033 2 1 75 VAL C C -2.175 -1.688 -1.110 1.00 . B B . 75 VAL C 1 1
6 17034 2 1 75 VAL CA C -1.811 -2.613 0.062 1.00 . B B . 75 VAL CA 1 1
6 17035 2 1 75 VAL CB C -0.324 -2.470 0.438 1.00 . B B . 75 VAL CB 1 1
6 17036 2 1 75 VAL CG1 C -0.092 -3.040 1.840 1.00 . B B . 75 VAL CG1 1 1
6 17037 2 1 75 VAL CG2 C 0.555 -3.231 -0.561 1.00 . B B . 75 VAL CG2 1 1
6 17038 2 1 75 VAL H H -1.491 -4.711 -0.204 1.00 . B B . 75 VAL H 1 1
6 17039 2 1 75 VAL HA H -2.397 -2.301 0.913 1.00 . B B . 75 VAL HA 1 1
6 17040 2 1 75 VAL HB H -0.064 -1.421 0.438 1.00 . B B . 75 VAL HB 1 1
6 17041 2 1 75 VAL HG11 H -0.800 -2.628 2.545 1.00 . B B . 75 VAL HG11 1 1
6 17042 2 1 75 VAL HG12 H 0.909 -2.793 2.162 1.00 . B B . 75 VAL HG12 1 1
6 17043 2 1 75 VAL HG13 H -0.192 -4.115 1.817 1.00 . B B . 75 VAL HG13 1 1
6 17044 2 1 75 VAL HG21 H 1.039 -4.050 -0.050 1.00 . B B . 75 VAL HG21 1 1
6 17045 2 1 75 VAL HG22 H 1.307 -2.571 -0.964 1.00 . B B . 75 VAL HG22 1 1
6 17046 2 1 75 VAL HG23 H -0.029 -3.624 -1.374 1.00 . B B . 75 VAL HG23 1 1
6 17047 2 1 75 VAL N N -2.179 -4.006 -0.191 1.00 . B B . 75 VAL N 1 1
6 17048 2 1 75 VAL O O -2.698 -0.589 -0.903 1.00 . B B . 75 VAL O 1 1
6 17049 2 1 76 VAL C C -3.735 -1.094 -3.615 1.00 . B B . 76 VAL C 1 1
6 17050 2 1 76 VAL CA C -2.233 -1.311 -3.498 1.00 . B B . 76 VAL CA 1 1
6 17051 2 1 76 VAL CB C -1.639 -1.919 -4.792 1.00 . B B . 76 VAL CB 1 1
6 17052 2 1 76 VAL CG1 C -2.237 -3.300 -5.065 1.00 . B B . 76 VAL CG1 1 1
6 17053 2 1 76 VAL CG2 C -1.915 -0.998 -5.989 1.00 . B B . 76 VAL CG2 1 1
6 17054 2 1 76 VAL H H -1.540 -3.023 -2.471 1.00 . B B . 76 VAL H 1 1
6 17055 2 1 76 VAL HA H -1.781 -0.344 -3.334 1.00 . B B . 76 VAL HA 1 1
6 17056 2 1 76 VAL HB H -0.573 -2.031 -4.659 1.00 . B B . 76 VAL HB 1 1
6 17057 2 1 76 VAL HG11 H -3.316 -3.272 -5.020 1.00 . B B . 76 VAL HG11 1 1
6 17058 2 1 76 VAL HG12 H -1.863 -4.010 -4.344 1.00 . B B . 76 VAL HG12 1 1
6 17059 2 1 76 VAL HG13 H -1.935 -3.621 -6.052 1.00 . B B . 76 VAL HG13 1 1
6 17060 2 1 76 VAL HG21 H -2.976 -0.965 -6.190 1.00 . B B . 76 VAL HG21 1 1
6 17061 2 1 76 VAL HG22 H -1.407 -1.380 -6.863 1.00 . B B . 76 VAL HG22 1 1
6 17062 2 1 76 VAL HG23 H -1.557 -0.001 -5.782 1.00 . B B . 76 VAL HG23 1 1
6 17063 2 1 76 VAL N N -1.920 -2.130 -2.336 1.00 . B B . 76 VAL N 1 1
6 17064 2 1 76 VAL O O -4.192 -0.001 -3.972 1.00 . B B . 76 VAL O 1 1
6 17065 2 1 77 LEU C C -6.466 -0.971 -2.448 1.00 . B B . 77 LEU C 1 1
6 17066 2 1 77 LEU CA C -5.949 -2.061 -3.371 1.00 . B B . 77 LEU CA 1 1
6 17067 2 1 77 LEU CB C -6.545 -3.421 -2.951 1.00 . B B . 77 LEU CB 1 1
6 17068 2 1 77 LEU CD1 C -8.624 -3.145 -4.396 1.00 . B B . 77 LEU CD1 1 1
6 17069 2 1 77 LEU CD2 C -8.618 -4.765 -2.495 1.00 . B B . 77 LEU CD2 1 1
6 17070 2 1 77 LEU CG C -8.093 -3.412 -2.981 1.00 . B B . 77 LEU CG 1 1
6 17071 2 1 77 LEU H H -4.066 -2.960 -2.993 1.00 . B B . 77 LEU H 1 1
6 17072 2 1 77 LEU HA H -6.225 -1.852 -4.390 1.00 . B B . 77 LEU HA 1 1
6 17073 2 1 77 LEU HB2 H -6.160 -4.198 -3.594 1.00 . B B . 77 LEU HB2 1 1
6 17074 2 1 77 LEU HB3 H -6.212 -3.629 -1.945 1.00 . B B . 77 LEU HB3 1 1
6 17075 2 1 77 LEU HD11 H -9.428 -2.428 -4.324 1.00 . B B . 77 LEU HD11 1 1
6 17076 2 1 77 LEU HD12 H -9.032 -4.057 -4.805 1.00 . B B . 77 LEU HD12 1 1
6 17077 2 1 77 LEU HD13 H -7.876 -2.777 -5.081 1.00 . B B . 77 LEU HD13 1 1
6 17078 2 1 77 LEU HD21 H -8.475 -5.503 -3.270 1.00 . B B . 77 LEU HD21 1 1
6 17079 2 1 77 LEU HD22 H -9.671 -4.680 -2.273 1.00 . B B . 77 LEU HD22 1 1
6 17080 2 1 77 LEU HD23 H -8.085 -5.064 -1.606 1.00 . B B . 77 LEU HD23 1 1
6 17081 2 1 77 LEU HG H -8.461 -2.633 -2.327 1.00 . B B . 77 LEU HG 1 1
6 17082 2 1 77 LEU N N -4.499 -2.129 -3.284 1.00 . B B . 77 LEU N 1 1
6 17083 2 1 77 LEU O O -7.213 -0.089 -2.873 1.00 . B B . 77 LEU O 1 1
6 17084 2 1 78 VAL C C -5.725 1.419 -0.695 1.00 . B B . 78 VAL C 1 1
6 17085 2 1 78 VAL CA C -6.364 0.090 -0.294 1.00 . B B . 78 VAL CA 1 1
6 17086 2 1 78 VAL CB C -6.036 -0.293 1.166 1.00 . B B . 78 VAL CB 1 1
6 17087 2 1 78 VAL CG1 C -6.728 -1.618 1.515 1.00 . B B . 78 VAL CG1 1 1
6 17088 2 1 78 VAL CG2 C -4.527 -0.464 1.351 1.00 . B B . 78 VAL CG2 1 1
6 17089 2 1 78 VAL H H -5.336 -1.648 -0.953 1.00 . B B . 78 VAL H 1 1
6 17090 2 1 78 VAL HA H -7.431 0.225 -0.382 1.00 . B B . 78 VAL HA 1 1
6 17091 2 1 78 VAL HB H -6.404 0.486 1.820 1.00 . B B . 78 VAL HB 1 1
6 17092 2 1 78 VAL HG11 H -7.194 -2.043 0.638 1.00 . B B . 78 VAL HG11 1 1
6 17093 2 1 78 VAL HG12 H -7.469 -1.445 2.280 1.00 . B B . 78 VAL HG12 1 1
6 17094 2 1 78 VAL HG13 H -5.997 -2.317 1.900 1.00 . B B . 78 VAL HG13 1 1
6 17095 2 1 78 VAL HG21 H -4.199 -1.313 0.774 1.00 . B B . 78 VAL HG21 1 1
6 17096 2 1 78 VAL HG22 H -4.326 -0.657 2.395 1.00 . B B . 78 VAL HG22 1 1
6 17097 2 1 78 VAL HG23 H -3.985 0.418 1.054 1.00 . B B . 78 VAL HG23 1 1
6 17098 2 1 78 VAL N N -5.989 -0.964 -1.217 1.00 . B B . 78 VAL N 1 1
6 17099 2 1 78 VAL O O -6.369 2.475 -0.656 1.00 . B B . 78 VAL O 1 1
6 17100 2 1 79 ALA C C -4.373 3.276 -2.632 1.00 . B B . 79 ALA C 1 1
6 17101 2 1 79 ALA CA C -3.730 2.576 -1.458 1.00 . B B . 79 ALA CA 1 1
6 17102 2 1 79 ALA CB C -2.277 2.264 -1.784 1.00 . B B . 79 ALA CB 1 1
6 17103 2 1 79 ALA H H -3.996 0.497 -1.100 1.00 . B B . 79 ALA H 1 1
6 17104 2 1 79 ALA HA H -3.750 3.254 -0.619 1.00 . B B . 79 ALA HA 1 1
6 17105 2 1 79 ALA HB1 H -1.891 1.511 -1.113 1.00 . B B . 79 ALA HB1 1 1
6 17106 2 1 79 ALA HB2 H -1.711 3.174 -1.661 1.00 . B B . 79 ALA HB2 1 1
6 17107 2 1 79 ALA HB3 H -2.200 1.923 -2.807 1.00 . B B . 79 ALA HB3 1 1
6 17108 2 1 79 ALA N N -4.457 1.367 -1.087 1.00 . B B . 79 ALA N 1 1
6 17109 2 1 79 ALA O O -4.546 4.499 -2.616 1.00 . B B . 79 ALA O 1 1
6 17110 2 1 80 ALA C C -6.656 3.753 -4.440 1.00 . B B . 80 ALA C 1 1
6 17111 2 1 80 ALA CA C -5.332 3.100 -4.823 1.00 . B B . 80 ALA CA 1 1
6 17112 2 1 80 ALA CB C -5.522 2.054 -5.920 1.00 . B B . 80 ALA CB 1 1
6 17113 2 1 80 ALA H H -4.554 1.544 -3.622 1.00 . B B . 80 ALA H 1 1
6 17114 2 1 80 ALA HA H -4.658 3.862 -5.182 1.00 . B B . 80 ALA HA 1 1
6 17115 2 1 80 ALA HB1 H -5.932 1.141 -5.518 1.00 . B B . 80 ALA HB1 1 1
6 17116 2 1 80 ALA HB2 H -4.559 1.839 -6.362 1.00 . B B . 80 ALA HB2 1 1
6 17117 2 1 80 ALA HB3 H -6.169 2.450 -6.686 1.00 . B B . 80 ALA HB3 1 1
6 17118 2 1 80 ALA N N -4.721 2.513 -3.653 1.00 . B B . 80 ALA N 1 1
6 17119 2 1 80 ALA O O -6.924 4.897 -4.800 1.00 . B B . 80 ALA O 1 1
6 17120 2 1 81 LEU C C -8.211 4.936 -2.193 1.00 . B B . 81 LEU C 1 1
6 17121 2 1 81 LEU CA C -8.598 3.702 -3.001 1.00 . B B . 81 LEU CA 1 1
6 17122 2 1 81 LEU CB C -9.338 2.705 -2.096 1.00 . B B . 81 LEU CB 1 1
6 17123 2 1 81 LEU CD1 C -10.493 0.485 -2.028 1.00 . B B . 81 LEU CD1 1 1
6 17124 2 1 81 LEU CD2 C -11.031 2.101 -3.857 1.00 . B B . 81 LEU CD2 1 1
6 17125 2 1 81 LEU CG C -9.921 1.567 -2.944 1.00 . B B . 81 LEU CG 1 1
6 17126 2 1 81 LEU H H -7.078 2.234 -3.221 1.00 . B B . 81 LEU H 1 1
6 17127 2 1 81 LEU HA H -9.251 4.004 -3.806 1.00 . B B . 81 LEU HA 1 1
6 17128 2 1 81 LEU HB2 H -8.642 2.311 -1.370 1.00 . B B . 81 LEU HB2 1 1
6 17129 2 1 81 LEU HB3 H -10.135 3.213 -1.575 1.00 . B B . 81 LEU HB3 1 1
6 17130 2 1 81 LEU HD11 H -9.687 0.038 -1.466 1.00 . B B . 81 LEU HD11 1 1
6 17131 2 1 81 LEU HD12 H -10.964 -0.277 -2.632 1.00 . B B . 81 LEU HD12 1 1
6 17132 2 1 81 LEU HD13 H -11.219 0.909 -1.349 1.00 . B B . 81 LEU HD13 1 1
6 17133 2 1 81 LEU HD21 H -11.725 1.300 -4.064 1.00 . B B . 81 LEU HD21 1 1
6 17134 2 1 81 LEU HD22 H -10.602 2.439 -4.789 1.00 . B B . 81 LEU HD22 1 1
6 17135 2 1 81 LEU HD23 H -11.557 2.915 -3.380 1.00 . B B . 81 LEU HD23 1 1
6 17136 2 1 81 LEU HG H -9.130 1.133 -3.535 1.00 . B B . 81 LEU HG 1 1
6 17137 2 1 81 LEU N N -7.399 3.095 -3.564 1.00 . B B . 81 LEU N 1 1
6 17138 2 1 81 LEU O O -8.875 5.979 -2.257 1.00 . B B . 81 LEU O 1 1
6 17139 2 1 82 THR C C -6.262 7.102 -1.494 1.00 . B B . 82 THR C 1 1
6 17140 2 1 82 THR CA C -6.646 5.906 -0.617 1.00 . B B . 82 THR CA 1 1
6 17141 2 1 82 THR CB C -5.431 5.450 0.215 1.00 . B B . 82 THR CB 1 1
6 17142 2 1 82 THR CG2 C -5.095 6.501 1.279 1.00 . B B . 82 THR CG2 1 1
6 17143 2 1 82 THR H H -6.646 3.954 -1.429 1.00 . B B . 82 THR H 1 1
6 17144 2 1 82 THR HA H -7.435 6.195 0.059 1.00 . B B . 82 THR HA 1 1
6 17145 2 1 82 THR HB H -4.572 5.331 -0.429 1.00 . B B . 82 THR HB 1 1
6 17146 2 1 82 THR HG1 H -6.137 3.597 0.240 1.00 . B B . 82 THR HG1 1 1
6 17147 2 1 82 THR HG21 H -5.794 6.425 2.097 1.00 . B B . 82 THR HG21 1 1
6 17148 2 1 82 THR HG22 H -5.131 7.495 0.860 1.00 . B B . 82 THR HG22 1 1
6 17149 2 1 82 THR HG23 H -4.100 6.311 1.652 1.00 . B B . 82 THR HG23 1 1
6 17150 2 1 82 THR N N -7.124 4.812 -1.438 1.00 . B B . 82 THR N 1 1
6 17151 2 1 82 THR O O -6.739 8.224 -1.281 1.00 . B B . 82 THR O 1 1
6 17152 2 1 82 THR OG1 O -5.724 4.214 0.862 1.00 . B B . 82 THR OG1 1 1
6 17153 2 1 83 VAL C C -6.256 8.475 -4.165 1.00 . B B . 83 VAL C 1 1
6 17154 2 1 83 VAL CA C -5.044 7.912 -3.433 1.00 . B B . 83 VAL CA 1 1
6 17155 2 1 83 VAL CB C -3.938 7.418 -4.413 1.00 . B B . 83 VAL CB 1 1
6 17156 2 1 83 VAL CG1 C -4.542 6.732 -5.632 1.00 . B B . 83 VAL CG1 1 1
6 17157 2 1 83 VAL CG2 C -3.068 8.588 -4.882 1.00 . B B . 83 VAL CG2 1 1
6 17158 2 1 83 VAL H H -5.149 5.926 -2.673 1.00 . B B . 83 VAL H 1 1
6 17159 2 1 83 VAL HA H -4.638 8.707 -2.824 1.00 . B B . 83 VAL HA 1 1
6 17160 2 1 83 VAL HB H -3.322 6.696 -3.901 1.00 . B B . 83 VAL HB 1 1
6 17161 2 1 83 VAL HG11 H -5.135 7.424 -6.211 1.00 . B B . 83 VAL HG11 1 1
6 17162 2 1 83 VAL HG12 H -5.146 5.903 -5.309 1.00 . B B . 83 VAL HG12 1 1
6 17163 2 1 83 VAL HG13 H -3.733 6.359 -6.243 1.00 . B B . 83 VAL HG13 1 1
6 17164 2 1 83 VAL HG21 H -2.607 9.086 -4.044 1.00 . B B . 83 VAL HG21 1 1
6 17165 2 1 83 VAL HG22 H -3.673 9.288 -5.441 1.00 . B B . 83 VAL HG22 1 1
6 17166 2 1 83 VAL HG23 H -2.299 8.200 -5.539 1.00 . B B . 83 VAL HG23 1 1
6 17167 2 1 83 VAL N N -5.454 6.850 -2.523 1.00 . B B . 83 VAL N 1 1
6 17168 2 1 83 VAL O O -6.406 9.697 -4.293 1.00 . B B . 83 VAL O 1 1
6 17169 2 1 84 ALA C C -9.150 8.983 -4.383 1.00 . B B . 84 ALA C 1 1
6 17170 2 1 84 ALA CA C -8.373 8.008 -5.255 1.00 . B B . 84 ALA CA 1 1
6 17171 2 1 84 ALA CB C -9.251 6.796 -5.586 1.00 . B B . 84 ALA CB 1 1
6 17172 2 1 84 ALA H H -7.000 6.630 -4.410 1.00 . B B . 84 ALA H 1 1
6 17173 2 1 84 ALA HA H -8.106 8.501 -6.179 1.00 . B B . 84 ALA HA 1 1
6 17174 2 1 84 ALA HB1 H -8.691 6.081 -6.172 1.00 . B B . 84 ALA HB1 1 1
6 17175 2 1 84 ALA HB2 H -10.114 7.119 -6.151 1.00 . B B . 84 ALA HB2 1 1
6 17176 2 1 84 ALA HB3 H -9.584 6.327 -4.671 1.00 . B B . 84 ALA HB3 1 1
6 17177 2 1 84 ALA N N -7.155 7.586 -4.580 1.00 . B B . 84 ALA N 1 1
6 17178 2 1 84 ALA O O -9.482 10.094 -4.817 1.00 . B B . 84 ALA O 1 1
6 17179 2 1 85 MET C C -9.209 10.711 -1.946 1.00 . B B . 85 MET C 1 1
6 17180 2 1 85 MET CA C -10.074 9.503 -2.214 1.00 . B B . 85 MET CA 1 1
6 17181 2 1 85 MET CB C -10.410 8.820 -0.886 1.00 . B B . 85 MET CB 1 1
6 17182 2 1 85 MET CE C -10.276 9.772 2.491 1.00 . B B . 85 MET CE 1 1
6 17183 2 1 85 MET CG C -11.284 9.765 -0.042 1.00 . B B . 85 MET CG 1 1
6 17184 2 1 85 MET H H -9.054 7.732 -2.821 1.00 . B B . 85 MET H 1 1
6 17185 2 1 85 MET HA H -10.991 9.826 -2.686 1.00 . B B . 85 MET HA 1 1
6 17186 2 1 85 MET HB2 H -10.921 7.885 -1.057 1.00 . B B . 85 MET HB2 1 1
6 17187 2 1 85 MET HB3 H -9.484 8.647 -0.358 1.00 . B B . 85 MET HB3 1 1
6 17188 2 1 85 MET HE1 H -10.001 9.124 3.311 1.00 . B B . 85 MET HE1 1 1
6 17189 2 1 85 MET HE2 H -10.596 10.719 2.900 1.00 . B B . 85 MET HE2 1 1
6 17190 2 1 85 MET HE3 H -9.428 9.935 1.842 1.00 . B B . 85 MET HE3 1 1
6 17191 2 1 85 MET HG2 H -10.779 10.709 0.109 1.00 . B B . 85 MET HG2 1 1
6 17192 2 1 85 MET HG3 H -12.212 9.950 -0.562 1.00 . B B . 85 MET HG3 1 1
6 17193 2 1 85 MET N N -9.383 8.605 -3.130 1.00 . B B . 85 MET N 1 1
6 17194 2 1 85 MET O O -9.700 11.830 -1.835 1.00 . B B . 85 MET O 1 1
6 17195 2 1 85 MET SD S -11.638 9.014 1.568 1.00 . B B . 85 MET SD 1 1
6 17196 2 1 86 ASN C C -7.022 12.589 -2.617 1.00 . B B . 86 ASN C 1 1
6 17197 2 1 86 ASN CA C -7.011 11.566 -1.490 1.00 . B B . 86 ASN CA 1 1
6 17198 2 1 86 ASN CB C -5.599 11.058 -1.228 1.00 . B B . 86 ASN CB 1 1
6 17199 2 1 86 ASN CG C -4.896 12.005 -0.273 1.00 . B B . 86 ASN CG 1 1
6 17200 2 1 86 ASN H H -7.572 9.560 -1.857 1.00 . B B . 86 ASN H 1 1
6 17201 2 1 86 ASN HA H -7.377 12.030 -0.589 1.00 . B B . 86 ASN HA 1 1
6 17202 2 1 86 ASN HB2 H -5.616 10.068 -0.801 1.00 . B B . 86 ASN HB2 1 1
6 17203 2 1 86 ASN HB3 H -5.072 11.054 -2.165 1.00 . B B . 86 ASN HB3 1 1
6 17204 2 1 86 ASN HD21 H -6.045 11.536 1.267 1.00 . B B . 86 ASN HD21 1 1
6 17205 2 1 86 ASN HD22 H -4.860 12.692 1.594 1.00 . B B . 86 ASN HD22 1 1
6 17206 2 1 86 ASN N N -7.915 10.480 -1.797 1.00 . B B . 86 ASN N 1 1
6 17207 2 1 86 ASN ND2 N -5.293 12.086 0.957 1.00 . B B . 86 ASN ND2 1 1
6 17208 2 1 86 ASN O O -7.118 13.787 -2.373 1.00 . B B . 86 ASN O 1 1
6 17209 2 1 86 ASN OD1 O -3.961 12.703 -0.660 1.00 . B B . 86 ASN OD1 1 1
6 17210 2 1 87 ASN C C -8.492 13.767 -4.921 1.00 . B B . 87 ASN C 1 1
6 17211 2 1 87 ASN CA C -7.199 12.974 -5.027 1.00 . B B . 87 ASN CA 1 1
6 17212 2 1 87 ASN CB C -7.211 12.117 -6.307 1.00 . B B . 87 ASN CB 1 1
6 17213 2 1 87 ASN CG C -7.601 12.944 -7.532 1.00 . B B . 87 ASN CG 1 1
6 17214 2 1 87 ASN H H -7.067 11.124 -3.982 1.00 . B B . 87 ASN H 1 1
6 17215 2 1 87 ASN HA H -6.367 13.659 -5.068 1.00 . B B . 87 ASN HA 1 1
6 17216 2 1 87 ASN HB2 H -6.228 11.701 -6.464 1.00 . B B . 87 ASN HB2 1 1
6 17217 2 1 87 ASN HB3 H -7.914 11.305 -6.191 1.00 . B B . 87 ASN HB3 1 1
6 17218 2 1 87 ASN HD21 H -6.365 14.460 -7.134 1.00 . B B . 87 ASN HD21 1 1
6 17219 2 1 87 ASN HD22 H -7.293 14.622 -8.533 1.00 . B B . 87 ASN HD22 1 1
6 17220 2 1 87 ASN N N -7.065 12.099 -3.853 1.00 . B B . 87 ASN N 1 1
6 17221 2 1 87 ASN ND2 N -7.044 14.091 -7.745 1.00 . B B . 87 ASN ND2 1 1
6 17222 2 1 87 ASN O O -8.499 14.993 -5.057 1.00 . B B . 87 ASN O 1 1
6 17223 2 1 87 ASN OD1 O -8.456 12.519 -8.320 1.00 . B B . 87 ASN OD1 1 1
6 17224 2 1 88 PHE C C -10.652 14.719 -3.061 1.00 . B B . 88 PHE C 1 1
6 17225 2 1 88 PHE CA C -10.819 13.709 -4.191 1.00 . B B . 88 PHE CA 1 1
6 17226 2 1 88 PHE CB C -11.873 12.647 -3.814 1.00 . B B . 88 PHE CB 1 1
6 17227 2 1 88 PHE CD1 C -13.858 14.163 -3.504 1.00 . B B . 88 PHE CD1 1 1
6 17228 2 1 88 PHE CD2 C -12.987 12.985 -1.580 1.00 . B B . 88 PHE CD2 1 1
6 17229 2 1 88 PHE CE1 C -14.832 14.758 -2.701 1.00 . B B . 88 PHE CE1 1 1
6 17230 2 1 88 PHE CE2 C -13.962 13.577 -0.776 1.00 . B B . 88 PHE CE2 1 1
6 17231 2 1 88 PHE CG C -12.937 13.278 -2.947 1.00 . B B . 88 PHE CG 1 1
6 17232 2 1 88 PHE CZ C -14.886 14.465 -1.336 1.00 . B B . 88 PHE CZ 1 1
6 17233 2 1 88 PHE H H -9.421 12.124 -4.311 1.00 . B B . 88 PHE H 1 1
6 17234 2 1 88 PHE HA H -11.183 14.254 -5.049 1.00 . B B . 88 PHE HA 1 1
6 17235 2 1 88 PHE HB2 H -12.332 12.290 -4.725 1.00 . B B . 88 PHE HB2 1 1
6 17236 2 1 88 PHE HB3 H -11.423 11.814 -3.297 1.00 . B B . 88 PHE HB3 1 1
6 17237 2 1 88 PHE HD1 H -13.806 14.381 -4.560 1.00 . B B . 88 PHE HD1 1 1
6 17238 2 1 88 PHE HD2 H -12.274 12.301 -1.144 1.00 . B B . 88 PHE HD2 1 1
6 17239 2 1 88 PHE HE1 H -15.546 15.444 -3.133 1.00 . B B . 88 PHE HE1 1 1
6 17240 2 1 88 PHE HE2 H -13.993 13.344 0.278 1.00 . B B . 88 PHE HE2 1 1
6 17241 2 1 88 PHE HZ H -15.642 14.933 -0.722 1.00 . B B . 88 PHE HZ 1 1
6 17242 2 1 88 PHE N N -9.545 13.076 -4.511 1.00 . B B . 88 PHE N 1 1
6 17243 2 1 88 PHE O O -11.298 15.761 -3.042 1.00 . B B . 88 PHE O 1 1
6 17244 2 1 89 PHE C C -9.404 16.485 -1.048 1.00 . B B . 89 PHE C 1 1
6 17245 2 1 89 PHE CA C -9.825 15.045 -0.803 1.00 . B B . 89 PHE CA 1 1
6 17246 2 1 89 PHE CB C -8.731 14.384 0.038 1.00 . B B . 89 PHE CB 1 1
6 17247 2 1 89 PHE CD1 C -8.693 15.780 2.132 1.00 . B B . 89 PHE CD1 1 1
6 17248 2 1 89 PHE CD2 C -9.541 13.519 2.213 1.00 . B B . 89 PHE CD2 1 1
6 17249 2 1 89 PHE CE1 C -8.949 15.924 3.498 1.00 . B B . 89 PHE CE1 1 1
6 17250 2 1 89 PHE CE2 C -9.797 13.655 3.569 1.00 . B B . 89 PHE CE2 1 1
6 17251 2 1 89 PHE CG C -8.994 14.574 1.496 1.00 . B B . 89 PHE CG 1 1
6 17252 2 1 89 PHE CZ C -9.504 14.859 4.221 1.00 . B B . 89 PHE CZ 1 1
6 17253 2 1 89 PHE H H -9.572 13.394 -2.062 1.00 . B B . 89 PHE H 1 1
6 17254 2 1 89 PHE HA H -10.750 14.994 -0.251 1.00 . B B . 89 PHE HA 1 1
6 17255 2 1 89 PHE HB2 H -8.731 13.334 -0.183 1.00 . B B . 89 PHE HB2 1 1
6 17256 2 1 89 PHE HB3 H -7.762 14.792 -0.215 1.00 . B B . 89 PHE HB3 1 1
6 17257 2 1 89 PHE HD1 H -8.266 16.603 1.579 1.00 . B B . 89 PHE HD1 1 1
6 17258 2 1 89 PHE HD2 H -9.755 12.596 1.692 1.00 . B B . 89 PHE HD2 1 1
6 17259 2 1 89 PHE HE1 H -8.719 16.857 3.994 1.00 . B B . 89 PHE HE1 1 1
6 17260 2 1 89 PHE HE2 H -10.224 12.817 4.098 1.00 . B B . 89 PHE HE2 1 1
6 17261 2 1 89 PHE HZ H -9.704 14.965 5.278 1.00 . B B . 89 PHE HZ 1 1
6 17262 2 1 89 PHE N N -9.923 14.311 -2.049 1.00 . B B . 89 PHE N 1 1
6 17263 2 1 89 PHE O O -9.907 17.408 -0.399 1.00 . B B . 89 PHE O 1 1
6 17264 2 1 90 TRP C C -8.385 18.762 -3.157 1.00 . B B . 90 TRP C 1 1
6 17265 2 1 90 TRP CA C -7.762 17.964 -2.022 1.00 . B B . 90 TRP CA 1 1
6 17266 2 1 90 TRP CB C -6.254 17.822 -2.242 1.00 . B B . 90 TRP CB 1 1
6 17267 2 1 90 TRP CD1 C -5.256 15.613 -1.594 1.00 . B B . 90 TRP CD1 1 1
6 17268 2 1 90 TRP CD2 C -5.574 16.949 0.177 1.00 . B B . 90 TRP CD2 1 1
6 17269 2 1 90 TRP CE2 C -5.019 15.749 0.669 1.00 . B B . 90 TRP CE2 1 1
6 17270 2 1 90 TRP CE3 C -5.874 17.965 1.097 1.00 . B B . 90 TRP CE3 1 1
6 17271 2 1 90 TRP CG C -5.709 16.834 -1.267 1.00 . B B . 90 TRP CG 1 1
6 17272 2 1 90 TRP CH2 C -5.074 16.582 2.929 1.00 . B B . 90 TRP CH2 1 1
6 17273 2 1 90 TRP CZ2 C -4.768 15.562 2.027 1.00 . B B . 90 TRP CZ2 1 1
6 17274 2 1 90 TRP CZ3 C -5.626 17.783 2.466 1.00 . B B . 90 TRP CZ3 1 1
6 17275 2 1 90 TRP H H -7.945 15.861 -2.243 1.00 . B B . 90 TRP H 1 1
6 17276 2 1 90 TRP HA H -7.903 18.522 -1.109 1.00 . B B . 90 TRP HA 1 1
6 17277 2 1 90 TRP HB2 H -6.051 17.490 -3.250 1.00 . B B . 90 TRP HB2 1 1
6 17278 2 1 90 TRP HB3 H -5.779 18.779 -2.080 1.00 . B B . 90 TRP HB3 1 1
6 17279 2 1 90 TRP HD1 H -5.221 15.195 -2.589 1.00 . B B . 90 TRP HD1 1 1
6 17280 2 1 90 TRP HE1 H -4.478 14.060 -0.467 1.00 . B B . 90 TRP HE1 1 1
6 17281 2 1 90 TRP HE3 H -6.298 18.895 0.748 1.00 . B B . 90 TRP HE3 1 1
6 17282 2 1 90 TRP HH2 H -4.886 16.441 3.984 1.00 . B B . 90 TRP HH2 1 1
6 17283 2 1 90 TRP HZ2 H -4.341 14.640 2.392 1.00 . B B . 90 TRP HZ2 1 1
6 17284 2 1 90 TRP HZ3 H -5.863 18.571 3.167 1.00 . B B . 90 TRP HZ3 1 1
6 17285 2 1 90 TRP N N -8.373 16.655 -1.853 1.00 . B B . 90 TRP N 1 1
6 17286 2 1 90 TRP NE1 N -4.847 14.969 -0.452 1.00 . B B . 90 TRP NE1 1 1
6 17287 2 1 90 TRP O O -8.991 19.812 -2.926 1.00 . B B . 90 TRP O 1 1
6 17288 2 1 91 GLU C C -9.641 18.522 -6.348 1.00 . B B . 91 GLU C 1 1
6 17289 2 1 91 GLU CA C -8.489 19.137 -5.563 1.00 . B B . 91 GLU CA 1 1
6 17290 2 1 91 GLU CB C -7.291 19.342 -6.501 1.00 . B B . 91 GLU CB 1 1
6 17291 2 1 91 GLU CD C -5.140 18.344 -7.296 1.00 . B B . 91 GLU CD 1 1
6 17292 2 1 91 GLU CG C -6.213 18.274 -6.235 1.00 . B B . 91 GLU CG 1 1
6 17293 2 1 91 GLU H H -7.520 17.565 -4.472 1.00 . B B . 91 GLU H 1 1
6 17294 2 1 91 GLU HA H -8.804 20.116 -5.234 1.00 . B B . 91 GLU HA 1 1
6 17295 2 1 91 GLU HB2 H -7.644 19.267 -7.521 1.00 . B B . 91 GLU HB2 1 1
6 17296 2 1 91 GLU HB3 H -6.872 20.325 -6.350 1.00 . B B . 91 GLU HB3 1 1
6 17297 2 1 91 GLU HG2 H -5.753 18.441 -5.271 1.00 . B B . 91 GLU HG2 1 1
6 17298 2 1 91 GLU HG3 H -6.668 17.293 -6.267 1.00 . B B . 91 GLU HG3 1 1
6 17299 2 1 91 GLU N N -8.099 18.352 -4.383 1.00 . B B . 91 GLU N 1 1
6 17300 2 1 91 GLU O O -10.434 19.249 -6.958 1.00 . B B . 91 GLU O 1 1
6 17301 2 1 91 GLU OE1 O -4.811 19.425 -7.713 1.00 . B B . 91 GLU OE1 1 1
6 17302 2 1 91 GLU OE2 O -4.658 17.309 -7.687 1.00 . B B . 91 GLU OE2 1 1
6 17303 2 1 92 ASN C C -11.998 16.651 -6.876 1.00 . B B . 92 ASN C 1 1
6 17304 2 1 92 ASN CA C -10.572 16.540 -7.384 1.00 . B B . 92 ASN CA 1 1
6 17305 2 1 92 ASN CB C -10.182 15.075 -7.588 1.00 . B B . 92 ASN CB 1 1
6 17306 2 1 92 ASN CG C -11.119 14.391 -8.574 1.00 . B B . 92 ASN CG 1 1
6 17307 2 1 92 ASN H H -8.897 16.688 -6.085 1.00 . B B . 92 ASN H 1 1
6 17308 2 1 92 ASN HA H -10.519 17.034 -8.344 1.00 . B B . 92 ASN HA 1 1
6 17309 2 1 92 ASN HB2 H -9.183 15.052 -7.996 1.00 . B B . 92 ASN HB2 1 1
6 17310 2 1 92 ASN HB3 H -10.200 14.550 -6.650 1.00 . B B . 92 ASN HB3 1 1
6 17311 2 1 92 ASN HD21 H -9.956 12.816 -8.762 1.00 . B B . 92 ASN HD21 1 1
6 17312 2 1 92 ASN HD22 H -11.384 12.766 -9.684 1.00 . B B . 92 ASN HD22 1 1
6 17313 2 1 92 ASN N N -9.626 17.207 -6.491 1.00 . B B . 92 ASN N 1 1
6 17314 2 1 92 ASN ND2 N -10.800 13.230 -9.050 1.00 . B B . 92 ASN ND2 1 1
6 17315 2 1 92 ASN O O -12.361 16.060 -5.850 1.00 . B B . 92 ASN O 1 1
6 17316 2 1 92 ASN OD1 O -12.178 14.929 -8.920 1.00 . B B . 92 ASN OD1 1 1
6 17317 2 1 93 SER C C -14.841 18.615 -8.230 1.00 . B B . 93 SER C 1 1
6 17318 2 1 93 SER CA C -14.197 17.631 -7.263 1.00 . B B . 93 SER CA 1 1
6 17319 2 1 93 SER CB C -14.318 18.136 -5.829 1.00 . B B . 93 SER CB 1 1
6 17320 2 1 93 SER H H -12.452 17.850 -8.406 1.00 . B B . 93 SER H 1 1
6 17321 2 1 93 SER HA H -14.716 16.689 -7.340 1.00 . B B . 93 SER HA 1 1
6 17322 2 1 93 SER HB2 H -13.424 18.699 -5.591 1.00 . B B . 93 SER HB2 1 1
6 17323 2 1 93 SER HB3 H -15.174 18.792 -5.744 1.00 . B B . 93 SER HB3 1 1
6 17324 2 1 93 SER HG H -13.516 16.638 -4.974 1.00 . B B . 93 SER HG 1 1
6 17325 2 1 93 SER N N -12.806 17.413 -7.605 1.00 . B B . 93 SER N 1 1
6 17326 2 1 93 SER O O -14.155 19.501 -8.690 1.00 . B B . 93 SER O 1 1
6 17327 2 1 93 SER OXT O -16.005 18.468 -8.503 1.00 . B B . 93 SER OXT 1 1
6 17328 2 1 93 SER OG O -14.414 17.013 -4.952 1.00 . B B . 93 SER OG 1 1
7 17329 1 1 1 GLY C C -9.558 6.227 11.384 1.00 . A A . 1 GLY C 1 1
7 17330 1 1 1 GLY CA C -10.030 7.475 10.644 1.00 . A A . 1 GLY CA 1 1
7 17331 1 1 1 GLY H1 H -11.084 6.292 9.219 1.00 . A A . 1 GLY H1 1 1
7 17332 1 1 1 GLY HA2 H -9.197 7.915 10.115 1.00 . A A . 1 GLY HA2 1 1
7 17333 1 1 1 GLY HA3 H -10.393 8.189 11.367 1.00 . A A . 1 GLY HA3 1 1
7 17334 1 1 1 GLY N N -11.093 7.157 9.694 1.00 . A A . 1 GLY N 1 1
7 17335 1 1 1 GLY O O -9.003 6.311 12.484 1.00 . A A . 1 GLY O 1 1
7 17336 1 1 2 SER C C -7.806 3.700 11.299 1.00 . A A . 2 SER C 1 1
7 17337 1 1 2 SER CA C -9.333 3.810 11.333 1.00 . A A . 2 SER CA 1 1
7 17338 1 1 2 SER CB C -9.970 2.673 10.533 1.00 . A A . 2 SER CB 1 1
7 17339 1 1 2 SER H H -10.172 5.079 9.871 1.00 . A A . 2 SER H 1 1
7 17340 1 1 2 SER HA H -9.676 3.756 12.356 1.00 . A A . 2 SER HA 1 1
7 17341 1 1 2 SER HB2 H -9.467 2.569 9.580 1.00 . A A . 2 SER HB2 1 1
7 17342 1 1 2 SER HB3 H -9.876 1.747 11.083 1.00 . A A . 2 SER HB3 1 1
7 17343 1 1 2 SER HG H -11.318 3.628 9.551 1.00 . A A . 2 SER HG 1 1
7 17344 1 1 2 SER N N -9.751 5.081 10.762 1.00 . A A . 2 SER N 1 1
7 17345 1 1 2 SER O O -7.137 4.486 10.614 1.00 . A A . 2 SER O 1 1
7 17346 1 1 2 SER OG O -11.345 2.993 10.293 1.00 . A A . 2 SER OG 1 1
7 17347 1 1 3 GLU C C -5.245 2.393 10.713 1.00 . A A . 3 GLU C 1 1
7 17348 1 1 3 GLU CA C -5.795 2.631 12.103 1.00 . A A . 3 GLU CA 1 1
7 17349 1 1 3 GLU CB C -5.389 1.453 12.992 1.00 . A A . 3 GLU CB 1 1
7 17350 1 1 3 GLU CD C -7.174 1.414 14.787 1.00 . A A . 3 GLU CD 1 1
7 17351 1 1 3 GLU CG C -5.719 1.736 14.468 1.00 . A A . 3 GLU CG 1 1
7 17352 1 1 3 GLU H H -7.786 2.170 12.617 1.00 . A A . 3 GLU H 1 1
7 17353 1 1 3 GLU HA H -5.371 3.533 12.518 1.00 . A A . 3 GLU HA 1 1
7 17354 1 1 3 GLU HB2 H -5.888 0.549 12.678 1.00 . A A . 3 GLU HB2 1 1
7 17355 1 1 3 GLU HB3 H -4.320 1.325 12.903 1.00 . A A . 3 GLU HB3 1 1
7 17356 1 1 3 GLU HG2 H -5.064 1.122 15.075 1.00 . A A . 3 GLU HG2 1 1
7 17357 1 1 3 GLU HG3 H -5.515 2.768 14.701 1.00 . A A . 3 GLU HG3 1 1
7 17358 1 1 3 GLU N N -7.242 2.764 12.051 1.00 . A A . 3 GLU N 1 1
7 17359 1 1 3 GLU O O -4.274 3.019 10.311 1.00 . A A . 3 GLU O 1 1
7 17360 1 1 3 GLU OE1 O -7.921 1.134 13.882 1.00 . A A . 3 GLU OE1 1 1
7 17361 1 1 3 GLU OE2 O -7.512 1.425 15.945 1.00 . A A . 3 GLU OE2 1 1
7 17362 1 1 4 LEU C C -5.584 2.513 7.774 1.00 . A A . 4 LEU C 1 1
7 17363 1 1 4 LEU CA C -5.479 1.253 8.601 1.00 . A A . 4 LEU CA 1 1
7 17364 1 1 4 LEU CB C -6.333 0.138 7.964 1.00 . A A . 4 LEU CB 1 1
7 17365 1 1 4 LEU CD1 C -4.609 -1.386 9.043 1.00 . A A . 4 LEU CD1 1 1
7 17366 1 1 4 LEU CD2 C -6.969 -1.332 9.905 1.00 . A A . 4 LEU CD2 1 1
7 17367 1 1 4 LEU CG C -6.085 -1.218 8.654 1.00 . A A . 4 LEU CG 1 1
7 17368 1 1 4 LEU H H -6.700 1.100 10.339 1.00 . A A . 4 LEU H 1 1
7 17369 1 1 4 LEU HA H -4.445 0.963 8.597 1.00 . A A . 4 LEU HA 1 1
7 17370 1 1 4 LEU HB2 H -7.384 0.387 8.000 1.00 . A A . 4 LEU HB2 1 1
7 17371 1 1 4 LEU HB3 H -6.064 0.044 6.921 1.00 . A A . 4 LEU HB3 1 1
7 17372 1 1 4 LEU HD11 H -4.398 -2.437 9.167 1.00 . A A . 4 LEU HD11 1 1
7 17373 1 1 4 LEU HD12 H -4.413 -0.895 9.982 1.00 . A A . 4 LEU HD12 1 1
7 17374 1 1 4 LEU HD13 H -3.956 -0.997 8.276 1.00 . A A . 4 LEU HD13 1 1
7 17375 1 1 4 LEU HD21 H -7.445 -2.301 9.904 1.00 . A A . 4 LEU HD21 1 1
7 17376 1 1 4 LEU HD22 H -7.755 -0.592 9.904 1.00 . A A . 4 LEU HD22 1 1
7 17377 1 1 4 LEU HD23 H -6.382 -1.244 10.807 1.00 . A A . 4 LEU HD23 1 1
7 17378 1 1 4 LEU HG H -6.348 -2.006 7.963 1.00 . A A . 4 LEU HG 1 1
7 17379 1 1 4 LEU N N -5.907 1.533 9.961 1.00 . A A . 4 LEU N 1 1
7 17380 1 1 4 LEU O O -4.667 2.873 7.046 1.00 . A A . 4 LEU O 1 1
7 17381 1 1 5 GLU C C -5.836 5.461 7.679 1.00 . A A . 5 GLU C 1 1
7 17382 1 1 5 GLU CA C -6.891 4.458 7.247 1.00 . A A . 5 GLU CA 1 1
7 17383 1 1 5 GLU CB C -8.281 4.986 7.596 1.00 . A A . 5 GLU CB 1 1
7 17384 1 1 5 GLU CD C -10.722 4.480 7.420 1.00 . A A . 5 GLU CD 1 1
7 17385 1 1 5 GLU CG C -9.331 4.010 7.055 1.00 . A A . 5 GLU CG 1 1
7 17386 1 1 5 GLU H H -7.344 2.901 8.594 1.00 . A A . 5 GLU H 1 1
7 17387 1 1 5 GLU HA H -6.830 4.302 6.179 1.00 . A A . 5 GLU HA 1 1
7 17388 1 1 5 GLU HB2 H -8.381 5.091 8.668 1.00 . A A . 5 GLU HB2 1 1
7 17389 1 1 5 GLU HB3 H -8.425 5.951 7.131 1.00 . A A . 5 GLU HB3 1 1
7 17390 1 1 5 GLU HG2 H -9.227 3.896 5.986 1.00 . A A . 5 GLU HG2 1 1
7 17391 1 1 5 GLU HG3 H -9.167 3.034 7.487 1.00 . A A . 5 GLU HG3 1 1
7 17392 1 1 5 GLU N N -6.674 3.219 7.957 1.00 . A A . 5 GLU N 1 1
7 17393 1 1 5 GLU O O -5.118 6.026 6.858 1.00 . A A . 5 GLU O 1 1
7 17394 1 1 5 GLU OE1 O -10.948 4.780 8.577 1.00 . A A . 5 GLU OE1 1 1
7 17395 1 1 5 GLU OE2 O -11.547 4.535 6.541 1.00 . A A . 5 GLU OE2 1 1
7 17396 1 1 6 THR C C -3.242 5.898 9.013 1.00 . A A . 6 THR C 1 1
7 17397 1 1 6 THR CA C -4.593 6.361 9.537 1.00 . A A . 6 THR CA 1 1
7 17398 1 1 6 THR CB C -4.650 6.298 11.067 1.00 . A A . 6 THR CB 1 1
7 17399 1 1 6 THR CG2 C -3.805 7.428 11.667 1.00 . A A . 6 THR CG2 1 1
7 17400 1 1 6 THR H H -6.151 4.955 9.576 1.00 . A A . 6 THR H 1 1
7 17401 1 1 6 THR HA H -4.764 7.377 9.214 1.00 . A A . 6 THR HA 1 1
7 17402 1 1 6 THR HB H -4.260 5.349 11.412 1.00 . A A . 6 THR HB 1 1
7 17403 1 1 6 THR HG1 H -6.496 5.678 11.197 1.00 . A A . 6 THR HG1 1 1
7 17404 1 1 6 THR HG21 H -4.142 8.390 11.307 1.00 . A A . 6 THR HG21 1 1
7 17405 1 1 6 THR HG22 H -2.764 7.290 11.413 1.00 . A A . 6 THR HG22 1 1
7 17406 1 1 6 THR HG23 H -3.894 7.408 12.745 1.00 . A A . 6 THR HG23 1 1
7 17407 1 1 6 THR N N -5.629 5.531 8.979 1.00 . A A . 6 THR N 1 1
7 17408 1 1 6 THR O O -2.438 6.706 8.552 1.00 . A A . 6 THR O 1 1
7 17409 1 1 6 THR OG1 O -6.007 6.472 11.478 1.00 . A A . 6 THR OG1 1 1
7 17410 1 1 7 ALA C C -1.622 4.499 7.025 1.00 . A A . 7 ALA C 1 1
7 17411 1 1 7 ALA CA C -1.809 4.034 8.459 1.00 . A A . 7 ALA CA 1 1
7 17412 1 1 7 ALA CB C -1.852 2.499 8.514 1.00 . A A . 7 ALA CB 1 1
7 17413 1 1 7 ALA H H -3.722 3.978 9.349 1.00 . A A . 7 ALA H 1 1
7 17414 1 1 7 ALA HA H -0.976 4.373 9.053 1.00 . A A . 7 ALA HA 1 1
7 17415 1 1 7 ALA HB1 H -1.071 2.072 7.899 1.00 . A A . 7 ALA HB1 1 1
7 17416 1 1 7 ALA HB2 H -2.804 2.159 8.143 1.00 . A A . 7 ALA HB2 1 1
7 17417 1 1 7 ALA HB3 H -1.726 2.173 9.537 1.00 . A A . 7 ALA HB3 1 1
7 17418 1 1 7 ALA N N -3.032 4.591 9.004 1.00 . A A . 7 ALA N 1 1
7 17419 1 1 7 ALA O O -0.565 5.033 6.668 1.00 . A A . 7 ALA O 1 1
7 17420 1 1 8 MET C C -2.409 6.341 4.791 1.00 . A A . 8 MET C 1 1
7 17421 1 1 8 MET CA C -2.595 4.831 4.836 1.00 . A A . 8 MET CA 1 1
7 17422 1 1 8 MET CB C -3.854 4.434 4.050 1.00 . A A . 8 MET CB 1 1
7 17423 1 1 8 MET CE C -2.536 2.825 1.680 1.00 . A A . 8 MET CE 1 1
7 17424 1 1 8 MET CG C -3.978 2.900 3.993 1.00 . A A . 8 MET CG 1 1
7 17425 1 1 8 MET H H -3.503 3.976 6.564 1.00 . A A . 8 MET H 1 1
7 17426 1 1 8 MET HA H -1.739 4.368 4.374 1.00 . A A . 8 MET HA 1 1
7 17427 1 1 8 MET HB2 H -4.720 4.859 4.534 1.00 . A A . 8 MET HB2 1 1
7 17428 1 1 8 MET HB3 H -3.796 4.826 3.046 1.00 . A A . 8 MET HB3 1 1
7 17429 1 1 8 MET HE1 H -3.540 3.170 1.468 1.00 . A A . 8 MET HE1 1 1
7 17430 1 1 8 MET HE2 H -2.248 2.033 1.006 1.00 . A A . 8 MET HE2 1 1
7 17431 1 1 8 MET HE3 H -1.820 3.628 1.596 1.00 . A A . 8 MET HE3 1 1
7 17432 1 1 8 MET HG2 H -4.185 2.502 4.973 1.00 . A A . 8 MET HG2 1 1
7 17433 1 1 8 MET HG3 H -4.798 2.642 3.336 1.00 . A A . 8 MET HG3 1 1
7 17434 1 1 8 MET N N -2.670 4.372 6.219 1.00 . A A . 8 MET N 1 1
7 17435 1 1 8 MET O O -1.551 6.849 4.069 1.00 . A A . 8 MET O 1 1
7 17436 1 1 8 MET SD S -2.439 2.175 3.358 1.00 . A A . 8 MET SD 1 1
7 17437 1 1 9 GLU C C -1.548 8.830 6.175 1.00 . A A . 9 GLU C 1 1
7 17438 1 1 9 GLU CA C -2.968 8.500 5.756 1.00 . A A . 9 GLU CA 1 1
7 17439 1 1 9 GLU CB C -3.933 9.079 6.784 1.00 . A A . 9 GLU CB 1 1
7 17440 1 1 9 GLU CD C -6.344 9.476 7.343 1.00 . A A . 9 GLU CD 1 1
7 17441 1 1 9 GLU CG C -5.379 8.991 6.273 1.00 . A A . 9 GLU CG 1 1
7 17442 1 1 9 GLU H H -3.747 6.593 6.264 1.00 . A A . 9 GLU H 1 1
7 17443 1 1 9 GLU HA H -3.184 8.922 4.783 1.00 . A A . 9 GLU HA 1 1
7 17444 1 1 9 GLU HB2 H -3.836 8.540 7.714 1.00 . A A . 9 GLU HB2 1 1
7 17445 1 1 9 GLU HB3 H -3.678 10.118 6.940 1.00 . A A . 9 GLU HB3 1 1
7 17446 1 1 9 GLU HG2 H -5.478 9.614 5.394 1.00 . A A . 9 GLU HG2 1 1
7 17447 1 1 9 GLU HG3 H -5.629 7.980 5.992 1.00 . A A . 9 GLU HG3 1 1
7 17448 1 1 9 GLU N N -3.123 7.049 5.658 1.00 . A A . 9 GLU N 1 1
7 17449 1 1 9 GLU O O -0.937 9.770 5.667 1.00 . A A . 9 GLU O 1 1
7 17450 1 1 9 GLU OE1 O -5.892 9.784 8.431 1.00 . A A . 9 GLU OE1 1 1
7 17451 1 1 9 GLU OE2 O -7.516 9.541 7.066 1.00 . A A . 9 GLU OE2 1 1
7 17452 1 1 10 THR C C 1.259 8.097 6.292 1.00 . A A . 10 THR C 1 1
7 17453 1 1 10 THR CA C 0.355 8.218 7.508 1.00 . A A . 10 THR CA 1 1
7 17454 1 1 10 THR CB C 0.727 7.159 8.564 1.00 . A A . 10 THR CB 1 1
7 17455 1 1 10 THR CG2 C 2.026 7.562 9.265 1.00 . A A . 10 THR CG2 1 1
7 17456 1 1 10 THR H H -1.545 7.280 7.413 1.00 . A A . 10 THR H 1 1
7 17457 1 1 10 THR HA H 0.463 9.207 7.927 1.00 . A A . 10 THR HA 1 1
7 17458 1 1 10 THR HB H 0.880 6.204 8.082 1.00 . A A . 10 THR HB 1 1
7 17459 1 1 10 THR HG1 H -1.134 6.854 9.071 1.00 . A A . 10 THR HG1 1 1
7 17460 1 1 10 THR HG21 H 1.812 8.230 10.088 1.00 . A A . 10 THR HG21 1 1
7 17461 1 1 10 THR HG22 H 2.689 8.061 8.572 1.00 . A A . 10 THR HG22 1 1
7 17462 1 1 10 THR HG23 H 2.507 6.678 9.655 1.00 . A A . 10 THR HG23 1 1
7 17463 1 1 10 THR N N -1.010 8.029 7.071 1.00 . A A . 10 THR N 1 1
7 17464 1 1 10 THR O O 2.090 8.971 6.023 1.00 . A A . 10 THR O 1 1
7 17465 1 1 10 THR OG1 O -0.312 7.076 9.537 1.00 . A A . 10 THR OG1 1 1
7 17466 1 1 11 LEU C C 1.444 8.136 3.329 1.00 . A A . 11 LEU C 1 1
7 17467 1 1 11 LEU CA C 1.712 6.938 4.232 1.00 . A A . 11 LEU CA 1 1
7 17468 1 1 11 LEU CB C 1.331 5.632 3.522 1.00 . A A . 11 LEU CB 1 1
7 17469 1 1 11 LEU CD1 C 1.252 3.142 3.699 1.00 . A A . 11 LEU CD1 1 1
7 17470 1 1 11 LEU CD2 C 3.366 4.340 4.262 1.00 . A A . 11 LEU CD2 1 1
7 17471 1 1 11 LEU CG C 1.834 4.417 4.319 1.00 . A A . 11 LEU CG 1 1
7 17472 1 1 11 LEU H H 0.241 6.488 5.681 1.00 . A A . 11 LEU H 1 1
7 17473 1 1 11 LEU HA H 2.761 6.939 4.461 1.00 . A A . 11 LEU HA 1 1
7 17474 1 1 11 LEU HB2 H 0.257 5.589 3.443 1.00 . A A . 11 LEU HB2 1 1
7 17475 1 1 11 LEU HB3 H 1.755 5.600 2.529 1.00 . A A . 11 LEU HB3 1 1
7 17476 1 1 11 LEU HD11 H 0.220 3.291 3.413 1.00 . A A . 11 LEU HD11 1 1
7 17477 1 1 11 LEU HD12 H 1.293 2.349 4.431 1.00 . A A . 11 LEU HD12 1 1
7 17478 1 1 11 LEU HD13 H 1.828 2.846 2.835 1.00 . A A . 11 LEU HD13 1 1
7 17479 1 1 11 LEU HD21 H 3.847 5.251 4.582 1.00 . A A . 11 LEU HD21 1 1
7 17480 1 1 11 LEU HD22 H 3.692 4.098 3.263 1.00 . A A . 11 LEU HD22 1 1
7 17481 1 1 11 LEU HD23 H 3.680 3.540 4.915 1.00 . A A . 11 LEU HD23 1 1
7 17482 1 1 11 LEU HG H 1.501 4.479 5.344 1.00 . A A . 11 LEU HG 1 1
7 17483 1 1 11 LEU N N 0.988 7.092 5.477 1.00 . A A . 11 LEU N 1 1
7 17484 1 1 11 LEU O O 2.371 8.672 2.709 1.00 . A A . 11 LEU O 1 1
7 17485 1 1 12 ILE C C 0.620 10.958 3.009 1.00 . A A . 12 ILE C 1 1
7 17486 1 1 12 ILE CA C -0.141 9.765 2.489 1.00 . A A . 12 ILE CA 1 1
7 17487 1 1 12 ILE CB C -1.652 10.079 2.534 1.00 . A A . 12 ILE CB 1 1
7 17488 1 1 12 ILE CD1 C -2.202 8.999 0.324 1.00 . A A . 12 ILE CD1 1 1
7 17489 1 1 12 ILE CG1 C -2.465 8.983 1.834 1.00 . A A . 12 ILE CG1 1 1
7 17490 1 1 12 ILE CG2 C -1.923 11.429 1.844 1.00 . A A . 12 ILE CG2 1 1
7 17491 1 1 12 ILE H H -0.503 8.143 3.823 1.00 . A A . 12 ILE H 1 1
7 17492 1 1 12 ILE HA H 0.157 9.595 1.468 1.00 . A A . 12 ILE HA 1 1
7 17493 1 1 12 ILE HB H -1.952 10.164 3.568 1.00 . A A . 12 ILE HB 1 1
7 17494 1 1 12 ILE HD11 H -1.153 8.961 0.085 1.00 . A A . 12 ILE HD11 1 1
7 17495 1 1 12 ILE HD12 H -2.633 9.893 -0.097 1.00 . A A . 12 ILE HD12 1 1
7 17496 1 1 12 ILE HD13 H -2.701 8.146 -0.110 1.00 . A A . 12 ILE HD13 1 1
7 17497 1 1 12 ILE HG12 H -2.200 8.017 2.233 1.00 . A A . 12 ILE HG12 1 1
7 17498 1 1 12 ILE HG13 H -3.517 9.162 2.003 1.00 . A A . 12 ILE HG13 1 1
7 17499 1 1 12 ILE HG21 H -1.349 11.513 0.931 1.00 . A A . 12 ILE HG21 1 1
7 17500 1 1 12 ILE HG22 H -1.663 12.253 2.494 1.00 . A A . 12 ILE HG22 1 1
7 17501 1 1 12 ILE HG23 H -2.973 11.506 1.600 1.00 . A A . 12 ILE HG23 1 1
7 17502 1 1 12 ILE N N 0.192 8.594 3.293 1.00 . A A . 12 ILE N 1 1
7 17503 1 1 12 ILE O O 1.190 11.712 2.243 1.00 . A A . 12 ILE O 1 1
7 17504 1 1 13 ASN C C 2.777 12.256 4.534 1.00 . A A . 13 ASN C 1 1
7 17505 1 1 13 ASN CA C 1.323 12.263 4.903 1.00 . A A . 13 ASN CA 1 1
7 17506 1 1 13 ASN CB C 1.181 12.253 6.428 1.00 . A A . 13 ASN CB 1 1
7 17507 1 1 13 ASN CG C -0.177 12.803 6.827 1.00 . A A . 13 ASN CG 1 1
7 17508 1 1 13 ASN H H 0.166 10.473 4.879 1.00 . A A . 13 ASN H 1 1
7 17509 1 1 13 ASN HA H 0.862 13.161 4.522 1.00 . A A . 13 ASN HA 1 1
7 17510 1 1 13 ASN HB2 H 1.304 11.251 6.812 1.00 . A A . 13 ASN HB2 1 1
7 17511 1 1 13 ASN HB3 H 1.954 12.876 6.854 1.00 . A A . 13 ASN HB3 1 1
7 17512 1 1 13 ASN HD21 H -0.985 11.019 7.047 1.00 . A A . 13 ASN HD21 1 1
7 17513 1 1 13 ASN HD22 H -2.016 12.336 7.369 1.00 . A A . 13 ASN HD22 1 1
7 17514 1 1 13 ASN N N 0.648 11.117 4.316 1.00 . A A . 13 ASN N 1 1
7 17515 1 1 13 ASN ND2 N -1.138 11.987 7.106 1.00 . A A . 13 ASN ND2 1 1
7 17516 1 1 13 ASN O O 3.329 13.283 4.137 1.00 . A A . 13 ASN O 1 1
7 17517 1 1 13 ASN OD1 O -0.368 14.025 6.865 1.00 . A A . 13 ASN OD1 1 1
7 17518 1 1 14 VAL C C 4.898 11.215 2.693 1.00 . A A . 14 VAL C 1 1
7 17519 1 1 14 VAL CA C 4.770 10.977 4.197 1.00 . A A . 14 VAL CA 1 1
7 17520 1 1 14 VAL CB C 5.305 9.601 4.603 1.00 . A A . 14 VAL CB 1 1
7 17521 1 1 14 VAL CG1 C 6.741 9.418 4.117 1.00 . A A . 14 VAL CG1 1 1
7 17522 1 1 14 VAL CG2 C 5.277 9.494 6.124 1.00 . A A . 14 VAL CG2 1 1
7 17523 1 1 14 VAL H H 2.888 10.302 4.887 1.00 . A A . 14 VAL H 1 1
7 17524 1 1 14 VAL HA H 5.340 11.741 4.709 1.00 . A A . 14 VAL HA 1 1
7 17525 1 1 14 VAL HB H 4.674 8.834 4.174 1.00 . A A . 14 VAL HB 1 1
7 17526 1 1 14 VAL HG11 H 7.127 8.491 4.514 1.00 . A A . 14 VAL HG11 1 1
7 17527 1 1 14 VAL HG12 H 7.341 10.229 4.504 1.00 . A A . 14 VAL HG12 1 1
7 17528 1 1 14 VAL HG13 H 6.785 9.405 3.039 1.00 . A A . 14 VAL HG13 1 1
7 17529 1 1 14 VAL HG21 H 4.280 9.648 6.507 1.00 . A A . 14 VAL HG21 1 1
7 17530 1 1 14 VAL HG22 H 5.943 10.227 6.557 1.00 . A A . 14 VAL HG22 1 1
7 17531 1 1 14 VAL HG23 H 5.610 8.510 6.396 1.00 . A A . 14 VAL HG23 1 1
7 17532 1 1 14 VAL N N 3.390 11.099 4.601 1.00 . A A . 14 VAL N 1 1
7 17533 1 1 14 VAL O O 5.684 12.055 2.254 1.00 . A A . 14 VAL O 1 1
7 17534 1 1 15 PHE C C 3.740 12.212 0.158 1.00 . A A . 15 PHE C 1 1
7 17535 1 1 15 PHE CA C 4.020 10.749 0.471 1.00 . A A . 15 PHE CA 1 1
7 17536 1 1 15 PHE CB C 2.906 9.875 -0.131 1.00 . A A . 15 PHE CB 1 1
7 17537 1 1 15 PHE CD1 C 2.086 11.018 -2.224 1.00 . A A . 15 PHE CD1 1 1
7 17538 1 1 15 PHE CD2 C 3.602 9.142 -2.448 1.00 . A A . 15 PHE CD2 1 1
7 17539 1 1 15 PHE CE1 C 2.039 11.150 -3.614 1.00 . A A . 15 PHE CE1 1 1
7 17540 1 1 15 PHE CE2 C 3.553 9.274 -3.840 1.00 . A A . 15 PHE CE2 1 1
7 17541 1 1 15 PHE CG C 2.868 10.017 -1.639 1.00 . A A . 15 PHE CG 1 1
7 17542 1 1 15 PHE CZ C 2.768 10.276 -4.421 1.00 . A A . 15 PHE CZ 1 1
7 17543 1 1 15 PHE H H 3.381 9.964 2.338 1.00 . A A . 15 PHE H 1 1
7 17544 1 1 15 PHE HA H 4.965 10.462 0.032 1.00 . A A . 15 PHE HA 1 1
7 17545 1 1 15 PHE HB2 H 3.080 8.842 0.131 1.00 . A A . 15 PHE HB2 1 1
7 17546 1 1 15 PHE HB3 H 1.955 10.182 0.282 1.00 . A A . 15 PHE HB3 1 1
7 17547 1 1 15 PHE HD1 H 1.526 11.700 -1.603 1.00 . A A . 15 PHE HD1 1 1
7 17548 1 1 15 PHE HD2 H 4.210 8.367 -2.007 1.00 . A A . 15 PHE HD2 1 1
7 17549 1 1 15 PHE HE1 H 1.434 11.926 -4.058 1.00 . A A . 15 PHE HE1 1 1
7 17550 1 1 15 PHE HE2 H 4.119 8.603 -4.470 1.00 . A A . 15 PHE HE2 1 1
7 17551 1 1 15 PHE HZ H 2.728 10.381 -5.495 1.00 . A A . 15 PHE HZ 1 1
7 17552 1 1 15 PHE N N 4.044 10.559 1.920 1.00 . A A . 15 PHE N 1 1
7 17553 1 1 15 PHE O O 4.460 12.856 -0.604 1.00 . A A . 15 PHE O 1 1
7 17554 1 1 16 HIS C C 3.432 15.043 1.011 1.00 . A A . 16 HIS C 1 1
7 17555 1 1 16 HIS CA C 2.299 14.111 0.652 1.00 . A A . 16 HIS CA 1 1
7 17556 1 1 16 HIS CB C 1.089 14.366 1.567 1.00 . A A . 16 HIS CB 1 1
7 17557 1 1 16 HIS CD2 C -0.804 16.165 1.578 1.00 . A A . 16 HIS CD2 1 1
7 17558 1 1 16 HIS CE1 C 0.189 17.699 0.436 1.00 . A A . 16 HIS CE1 1 1
7 17559 1 1 16 HIS CG C 0.441 15.686 1.272 1.00 . A A . 16 HIS CG 1 1
7 17560 1 1 16 HIS H H 2.221 12.170 1.443 1.00 . A A . 16 HIS H 1 1
7 17561 1 1 16 HIS HA H 1.997 14.279 -0.372 1.00 . A A . 16 HIS HA 1 1
7 17562 1 1 16 HIS HB2 H 0.351 13.599 1.383 1.00 . A A . 16 HIS HB2 1 1
7 17563 1 1 16 HIS HB3 H 1.391 14.337 2.603 1.00 . A A . 16 HIS HB3 1 1
7 17564 1 1 16 HIS HD1 H 1.975 16.675 0.164 1.00 . A A . 16 HIS HD1 1 1
7 17565 1 1 16 HIS HD2 H -1.544 15.619 2.145 1.00 . A A . 16 HIS HD2 1 1
7 17566 1 1 16 HIS HE1 H 0.373 18.615 -0.097 1.00 . A A . 16 HIS HE1 1 1
7 17567 1 1 16 HIS HE2 H -1.749 18.017 1.114 1.00 . A A . 16 HIS HE2 1 1
7 17568 1 1 16 HIS N N 2.724 12.735 0.814 1.00 . A A . 16 HIS N 1 1
7 17569 1 1 16 HIS ND1 N 1.065 16.686 0.544 1.00 . A A . 16 HIS ND1 1 1
7 17570 1 1 16 HIS NE2 N -0.962 17.433 1.051 1.00 . A A . 16 HIS NE2 1 1
7 17571 1 1 16 HIS O O 3.720 15.992 0.275 1.00 . A A . 16 HIS O 1 1
7 17572 1 1 17 ALA C C 6.333 15.524 1.566 1.00 . A A . 17 ALA C 1 1
7 17573 1 1 17 ALA CA C 5.196 15.599 2.567 1.00 . A A . 17 ALA CA 1 1
7 17574 1 1 17 ALA CB C 5.692 15.170 3.947 1.00 . A A . 17 ALA CB 1 1
7 17575 1 1 17 ALA H H 3.796 14.016 2.694 1.00 . A A . 17 ALA H 1 1
7 17576 1 1 17 ALA HA H 4.861 16.624 2.626 1.00 . A A . 17 ALA HA 1 1
7 17577 1 1 17 ALA HB1 H 5.773 14.093 4.001 1.00 . A A . 17 ALA HB1 1 1
7 17578 1 1 17 ALA HB2 H 4.996 15.532 4.686 1.00 . A A . 17 ALA HB2 1 1
7 17579 1 1 17 ALA HB3 H 6.656 15.619 4.130 1.00 . A A . 17 ALA HB3 1 1
7 17580 1 1 17 ALA N N 4.078 14.777 2.137 1.00 . A A . 17 ALA N 1 1
7 17581 1 1 17 ALA O O 6.874 16.547 1.149 1.00 . A A . 17 ALA O 1 1
7 17582 1 1 18 HIS C C 7.437 14.702 -1.150 1.00 . A A . 18 HIS C 1 1
7 17583 1 1 18 HIS CA C 7.773 14.132 0.213 1.00 . A A . 18 HIS CA 1 1
7 17584 1 1 18 HIS CB C 8.258 12.684 0.156 1.00 . A A . 18 HIS CB 1 1
7 17585 1 1 18 HIS CD2 C 8.581 11.767 2.596 1.00 . A A . 18 HIS CD2 1 1
7 17586 1 1 18 HIS CE1 C 10.584 12.499 2.968 1.00 . A A . 18 HIS CE1 1 1
7 17587 1 1 18 HIS CG C 8.979 12.401 1.451 1.00 . A A . 18 HIS CG 1 1
7 17588 1 1 18 HIS H H 6.204 13.531 1.518 1.00 . A A . 18 HIS H 1 1
7 17589 1 1 18 HIS HA H 8.581 14.739 0.593 1.00 . A A . 18 HIS HA 1 1
7 17590 1 1 18 HIS HB2 H 7.413 12.021 0.022 1.00 . A A . 18 HIS HB2 1 1
7 17591 1 1 18 HIS HB3 H 8.938 12.558 -0.674 1.00 . A A . 18 HIS HB3 1 1
7 17592 1 1 18 HIS HD1 H 10.891 13.354 1.106 1.00 . A A . 18 HIS HD1 1 1
7 17593 1 1 18 HIS HD2 H 7.629 11.289 2.749 1.00 . A A . 18 HIS HD2 1 1
7 17594 1 1 18 HIS HE1 H 11.520 12.736 3.454 1.00 . A A . 18 HIS HE1 1 1
7 17595 1 1 18 HIS HE2 H 9.566 11.472 4.463 1.00 . A A . 18 HIS HE2 1 1
7 17596 1 1 18 HIS N N 6.682 14.313 1.162 1.00 . A A . 18 HIS N 1 1
7 17597 1 1 18 HIS ND1 N 10.272 12.857 1.705 1.00 . A A . 18 HIS ND1 1 1
7 17598 1 1 18 HIS NE2 N 9.588 11.833 3.551 1.00 . A A . 18 HIS NE2 1 1
7 17599 1 1 18 HIS O O 8.269 15.388 -1.752 1.00 . A A . 18 HIS O 1 1
7 17600 1 1 19 SER C C 6.070 16.783 -2.586 1.00 . A A . 19 SER C 1 1
7 17601 1 1 19 SER CA C 5.748 15.300 -2.758 1.00 . A A . 19 SER CA 1 1
7 17602 1 1 19 SER CB C 4.237 15.122 -2.997 1.00 . A A . 19 SER CB 1 1
7 17603 1 1 19 SER H H 5.498 14.149 -0.999 1.00 . A A . 19 SER H 1 1
7 17604 1 1 19 SER HA H 6.300 14.916 -3.603 1.00 . A A . 19 SER HA 1 1
7 17605 1 1 19 SER HB2 H 3.680 15.451 -2.133 1.00 . A A . 19 SER HB2 1 1
7 17606 1 1 19 SER HB3 H 3.957 15.737 -3.842 1.00 . A A . 19 SER HB3 1 1
7 17607 1 1 19 SER HG H 4.688 13.405 -3.745 1.00 . A A . 19 SER HG 1 1
7 17608 1 1 19 SER N N 6.173 14.601 -1.554 1.00 . A A . 19 SER N 1 1
7 17609 1 1 19 SER O O 6.656 17.421 -3.469 1.00 . A A . 19 SER O 1 1
7 17610 1 1 19 SER OG O 3.936 13.751 -3.240 1.00 . A A . 19 SER OG 1 1
7 17611 1 1 20 GLY C C 7.689 18.821 -1.042 1.00 . A A . 20 GLY C 1 1
7 17612 1 1 20 GLY CA C 6.178 18.645 -1.019 1.00 . A A . 20 GLY CA 1 1
7 17613 1 1 20 GLY H H 5.453 16.684 -0.693 1.00 . A A . 20 GLY H 1 1
7 17614 1 1 20 GLY HA2 H 5.733 19.324 -1.730 1.00 . A A . 20 GLY HA2 1 1
7 17615 1 1 20 GLY HA3 H 5.812 18.875 -0.029 1.00 . A A . 20 GLY HA3 1 1
7 17616 1 1 20 GLY N N 5.815 17.283 -1.380 1.00 . A A . 20 GLY N 1 1
7 17617 1 1 20 GLY O O 8.199 19.863 -1.480 1.00 . A A . 20 GLY O 1 1
7 17618 1 1 21 LYS C C 10.393 18.000 -1.985 1.00 . A A . 21 LYS C 1 1
7 17619 1 1 21 LYS CA C 9.872 17.874 -0.564 1.00 . A A . 21 LYS CA 1 1
7 17620 1 1 21 LYS CB C 10.478 16.614 0.083 1.00 . A A . 21 LYS CB 1 1
7 17621 1 1 21 LYS CD C 10.806 17.619 2.374 1.00 . A A . 21 LYS CD 1 1
7 17622 1 1 21 LYS CE C 10.433 17.470 3.858 1.00 . A A . 21 LYS CE 1 1
7 17623 1 1 21 LYS CG C 10.115 16.512 1.575 1.00 . A A . 21 LYS CG 1 1
7 17624 1 1 21 LYS H H 7.945 17.007 -0.241 1.00 . A A . 21 LYS H 1 1
7 17625 1 1 21 LYS HA H 10.185 18.743 -0.008 1.00 . A A . 21 LYS HA 1 1
7 17626 1 1 21 LYS HB2 H 10.098 15.745 -0.426 1.00 . A A . 21 LYS HB2 1 1
7 17627 1 1 21 LYS HB3 H 11.552 16.645 -0.026 1.00 . A A . 21 LYS HB3 1 1
7 17628 1 1 21 LYS HD2 H 11.875 17.504 2.254 1.00 . A A . 21 LYS HD2 1 1
7 17629 1 1 21 LYS HD3 H 10.494 18.592 2.021 1.00 . A A . 21 LYS HD3 1 1
7 17630 1 1 21 LYS HE2 H 9.363 17.567 3.974 1.00 . A A . 21 LYS HE2 1 1
7 17631 1 1 21 LYS HE3 H 10.731 16.486 4.191 1.00 . A A . 21 LYS HE3 1 1
7 17632 1 1 21 LYS HG2 H 9.046 16.593 1.706 1.00 . A A . 21 LYS HG2 1 1
7 17633 1 1 21 LYS HG3 H 10.456 15.552 1.942 1.00 . A A . 21 LYS HG3 1 1
7 17634 1 1 21 LYS HZ1 H 11.932 18.084 5.165 1.00 . A A . 21 LYS HZ1 1 1
7 17635 1 1 21 LYS HZ2 H 10.481 18.867 5.395 1.00 . A A . 21 LYS HZ2 1 1
7 17636 1 1 21 LYS HZ3 H 11.475 19.297 4.081 1.00 . A A . 21 LYS HZ3 1 1
7 17637 1 1 21 LYS N N 8.412 17.803 -0.579 1.00 . A A . 21 LYS N 1 1
7 17638 1 1 21 LYS NZ N 11.127 18.507 4.662 1.00 . A A . 21 LYS NZ 1 1
7 17639 1 1 21 LYS O O 11.214 18.861 -2.275 1.00 . A A . 21 LYS O 1 1
7 17640 1 1 22 GLU C C 9.678 18.525 -4.911 1.00 . A A . 22 GLU C 1 1
7 17641 1 1 22 GLU CA C 10.252 17.255 -4.287 1.00 . A A . 22 GLU CA 1 1
7 17642 1 1 22 GLU CB C 9.812 16.003 -5.046 1.00 . A A . 22 GLU CB 1 1
7 17643 1 1 22 GLU CD C 10.092 13.519 -5.123 1.00 . A A . 22 GLU CD 1 1
7 17644 1 1 22 GLU CG C 10.599 14.802 -4.509 1.00 . A A . 22 GLU CG 1 1
7 17645 1 1 22 GLU H H 9.185 16.524 -2.604 1.00 . A A . 22 GLU H 1 1
7 17646 1 1 22 GLU HA H 11.328 17.343 -4.339 1.00 . A A . 22 GLU HA 1 1
7 17647 1 1 22 GLU HB2 H 8.757 15.777 -5.041 1.00 . A A . 22 GLU HB2 1 1
7 17648 1 1 22 GLU HB3 H 10.105 16.122 -6.078 1.00 . A A . 22 GLU HB3 1 1
7 17649 1 1 22 GLU HG2 H 11.659 14.905 -4.675 1.00 . A A . 22 GLU HG2 1 1
7 17650 1 1 22 GLU HG3 H 10.412 14.758 -3.448 1.00 . A A . 22 GLU HG3 1 1
7 17651 1 1 22 GLU N N 9.871 17.173 -2.881 1.00 . A A . 22 GLU N 1 1
7 17652 1 1 22 GLU O O 10.351 19.209 -5.680 1.00 . A A . 22 GLU O 1 1
7 17653 1 1 22 GLU OE1 O 9.104 13.573 -5.821 1.00 . A A . 22 GLU OE1 1 1
7 17654 1 1 22 GLU OE2 O 10.705 12.494 -4.905 1.00 . A A . 22 GLU OE2 1 1
7 17655 1 1 23 GLY C C 6.490 19.837 -5.660 1.00 . A A . 23 GLY C 1 1
7 17656 1 1 23 GLY CA C 7.817 20.101 -4.967 1.00 . A A . 23 GLY CA 1 1
7 17657 1 1 23 GLY H H 7.980 18.293 -3.873 1.00 . A A . 23 GLY H 1 1
7 17658 1 1 23 GLY HA2 H 7.631 20.706 -4.093 1.00 . A A . 23 GLY HA2 1 1
7 17659 1 1 23 GLY HA3 H 8.468 20.640 -5.638 1.00 . A A . 23 GLY HA3 1 1
7 17660 1 1 23 GLY N N 8.456 18.866 -4.516 1.00 . A A . 23 GLY N 1 1
7 17661 1 1 23 GLY O O 5.677 20.754 -5.831 1.00 . A A . 23 GLY O 1 1
7 17662 1 1 24 ASP C C 3.852 18.327 -5.672 1.00 . A A . 24 ASP C 1 1
7 17663 1 1 24 ASP CA C 4.981 18.244 -6.671 1.00 . A A . 24 ASP CA 1 1
7 17664 1 1 24 ASP CB C 5.015 16.847 -7.281 1.00 . A A . 24 ASP CB 1 1
7 17665 1 1 24 ASP CG C 3.864 16.708 -8.259 1.00 . A A . 24 ASP CG 1 1
7 17666 1 1 24 ASP H H 6.905 17.892 -5.835 1.00 . A A . 24 ASP H 1 1
7 17667 1 1 24 ASP HA H 4.807 18.959 -7.461 1.00 . A A . 24 ASP HA 1 1
7 17668 1 1 24 ASP HB2 H 5.962 16.686 -7.774 1.00 . A A . 24 ASP HB2 1 1
7 17669 1 1 24 ASP HB3 H 4.892 16.121 -6.488 1.00 . A A . 24 ASP HB3 1 1
7 17670 1 1 24 ASP N N 6.245 18.591 -6.032 1.00 . A A . 24 ASP N 1 1
7 17671 1 1 24 ASP O O 4.023 17.965 -4.503 1.00 . A A . 24 ASP O 1 1
7 17672 1 1 24 ASP OD1 O 2.734 16.721 -7.826 1.00 . A A . 24 ASP OD1 1 1
7 17673 1 1 24 ASP OD2 O 4.127 16.614 -9.436 1.00 . A A . 24 ASP OD2 1 1
7 17674 1 1 25 LYS C C 1.173 17.525 -4.718 1.00 . A A . 25 LYS C 1 1
7 17675 1 1 25 LYS CA C 1.562 18.903 -5.226 1.00 . A A . 25 LYS CA 1 1
7 17676 1 1 25 LYS CB C 0.381 19.626 -5.898 1.00 . A A . 25 LYS CB 1 1
7 17677 1 1 25 LYS CD C -0.450 20.115 -8.219 1.00 . A A . 25 LYS CD 1 1
7 17678 1 1 25 LYS CE C -1.560 19.579 -9.140 1.00 . A A . 25 LYS CE 1 1
7 17679 1 1 25 LYS CG C 0.046 19.007 -7.271 1.00 . A A . 25 LYS CG 1 1
7 17680 1 1 25 LYS H H 2.618 19.071 -7.047 1.00 . A A . 25 LYS H 1 1
7 17681 1 1 25 LYS HA H 1.874 19.481 -4.366 1.00 . A A . 25 LYS HA 1 1
7 17682 1 1 25 LYS HB2 H -0.474 19.544 -5.244 1.00 . A A . 25 LYS HB2 1 1
7 17683 1 1 25 LYS HB3 H 0.638 20.670 -6.014 1.00 . A A . 25 LYS HB3 1 1
7 17684 1 1 25 LYS HD2 H -0.813 20.964 -7.659 1.00 . A A . 25 LYS HD2 1 1
7 17685 1 1 25 LYS HD3 H 0.376 20.443 -8.836 1.00 . A A . 25 LYS HD3 1 1
7 17686 1 1 25 LYS HE2 H -1.411 19.975 -10.135 1.00 . A A . 25 LYS HE2 1 1
7 17687 1 1 25 LYS HE3 H -1.538 18.499 -9.191 1.00 . A A . 25 LYS HE3 1 1
7 17688 1 1 25 LYS HG2 H 0.917 18.529 -7.697 1.00 . A A . 25 LYS HG2 1 1
7 17689 1 1 25 LYS HG3 H -0.731 18.268 -7.149 1.00 . A A . 25 LYS HG3 1 1
7 17690 1 1 25 LYS HZ1 H -3.398 19.217 -8.228 1.00 . A A . 25 LYS HZ1 1 1
7 17691 1 1 25 LYS HZ2 H -3.456 20.390 -9.425 1.00 . A A . 25 LYS HZ2 1 1
7 17692 1 1 25 LYS HZ3 H -2.819 20.766 -7.898 1.00 . A A . 25 LYS HZ3 1 1
7 17693 1 1 25 LYS N N 2.701 18.802 -6.109 1.00 . A A . 25 LYS N 1 1
7 17694 1 1 25 LYS NZ N -2.882 20.033 -8.634 1.00 . A A . 25 LYS NZ 1 1
7 17695 1 1 25 LYS O O 1.030 17.324 -3.507 1.00 . A A . 25 LYS O 1 1
7 17696 1 1 26 TYR C C 1.725 14.206 -6.201 1.00 . A A . 26 TYR C 1 1
7 17697 1 1 26 TYR CA C 1.069 15.140 -5.206 1.00 . A A . 26 TYR CA 1 1
7 17698 1 1 26 TYR CB C -0.403 14.741 -4.960 1.00 . A A . 26 TYR CB 1 1
7 17699 1 1 26 TYR CD1 C -1.773 16.865 -5.045 1.00 . A A . 26 TYR CD1 1 1
7 17700 1 1 26 TYR CD2 C -1.840 15.358 -6.944 1.00 . A A . 26 TYR CD2 1 1
7 17701 1 1 26 TYR CE1 C -2.661 17.729 -5.698 1.00 . A A . 26 TYR CE1 1 1
7 17702 1 1 26 TYR CE2 C -2.728 16.220 -7.595 1.00 . A A . 26 TYR CE2 1 1
7 17703 1 1 26 TYR CG C -1.354 15.682 -5.673 1.00 . A A . 26 TYR CG 1 1
7 17704 1 1 26 TYR CZ C -3.140 17.402 -6.974 1.00 . A A . 26 TYR CZ 1 1
7 17705 1 1 26 TYR H H 1.509 16.728 -6.529 1.00 . A A . 26 TYR H 1 1
7 17706 1 1 26 TYR HA H 1.621 14.990 -4.292 1.00 . A A . 26 TYR HA 1 1
7 17707 1 1 26 TYR HB2 H -0.567 13.728 -5.296 1.00 . A A . 26 TYR HB2 1 1
7 17708 1 1 26 TYR HB3 H -0.588 14.773 -3.900 1.00 . A A . 26 TYR HB3 1 1
7 17709 1 1 26 TYR HD1 H -1.400 17.119 -4.061 1.00 . A A . 26 TYR HD1 1 1
7 17710 1 1 26 TYR HD2 H -1.523 14.448 -7.430 1.00 . A A . 26 TYR HD2 1 1
7 17711 1 1 26 TYR HE1 H -2.978 18.640 -5.216 1.00 . A A . 26 TYR HE1 1 1
7 17712 1 1 26 TYR HE2 H -3.095 15.967 -8.577 1.00 . A A . 26 TYR HE2 1 1
7 17713 1 1 26 TYR HH H -4.926 17.925 -7.535 1.00 . A A . 26 TYR HH 1 1
7 17714 1 1 26 TYR N N 1.210 16.535 -5.612 1.00 . A A . 26 TYR N 1 1
7 17715 1 1 26 TYR O O 1.067 13.663 -7.100 1.00 . A A . 26 TYR O 1 1
7 17716 1 1 26 TYR OH O -4.015 18.249 -7.624 1.00 . A A . 26 TYR OH 1 1
7 17717 1 1 27 LYS C C 4.949 12.503 -5.798 1.00 . A A . 27 LYS C 1 1
7 17718 1 1 27 LYS CA C 3.760 12.901 -6.627 1.00 . A A . 27 LYS CA 1 1
7 17719 1 1 27 LYS CB C 4.281 13.438 -7.965 1.00 . A A . 27 LYS CB 1 1
7 17720 1 1 27 LYS CD C 2.699 11.989 -9.211 1.00 . A A . 27 LYS CD 1 1
7 17721 1 1 27 LYS CE C 2.242 11.756 -10.653 1.00 . A A . 27 LYS CE 1 1
7 17722 1 1 27 LYS CG C 3.190 13.430 -9.033 1.00 . A A . 27 LYS CG 1 1
7 17723 1 1 27 LYS H H 3.376 14.244 -5.086 1.00 . A A . 27 LYS H 1 1
7 17724 1 1 27 LYS HA H 3.154 12.029 -6.811 1.00 . A A . 27 LYS HA 1 1
7 17725 1 1 27 LYS HB2 H 4.680 14.431 -7.845 1.00 . A A . 27 LYS HB2 1 1
7 17726 1 1 27 LYS HB3 H 5.085 12.787 -8.282 1.00 . A A . 27 LYS HB3 1 1
7 17727 1 1 27 LYS HD2 H 3.494 11.310 -8.946 1.00 . A A . 27 LYS HD2 1 1
7 17728 1 1 27 LYS HD3 H 1.874 11.791 -8.541 1.00 . A A . 27 LYS HD3 1 1
7 17729 1 1 27 LYS HE2 H 3.114 11.743 -11.289 1.00 . A A . 27 LYS HE2 1 1
7 17730 1 1 27 LYS HE3 H 1.770 10.787 -10.689 1.00 . A A . 27 LYS HE3 1 1
7 17731 1 1 27 LYS HG2 H 2.391 14.107 -8.765 1.00 . A A . 27 LYS HG2 1 1
7 17732 1 1 27 LYS HG3 H 3.630 13.770 -9.959 1.00 . A A . 27 LYS HG3 1 1
7 17733 1 1 27 LYS HZ1 H 0.629 12.411 -11.757 1.00 . A A . 27 LYS HZ1 1 1
7 17734 1 1 27 LYS HZ2 H 1.809 13.584 -11.582 1.00 . A A . 27 LYS HZ2 1 1
7 17735 1 1 27 LYS HZ3 H 0.763 13.209 -10.280 1.00 . A A . 27 LYS HZ3 1 1
7 17736 1 1 27 LYS N N 2.972 13.884 -5.906 1.00 . A A . 27 LYS N 1 1
7 17737 1 1 27 LYS NZ N 1.302 12.827 -11.079 1.00 . A A . 27 LYS NZ 1 1
7 17738 1 1 27 LYS O O 5.448 13.307 -5.014 1.00 . A A . 27 LYS O 1 1
7 17739 1 1 28 LEU C C 7.733 10.649 -6.642 1.00 . A A . 28 LEU C 1 1
7 17740 1 1 28 LEU CA C 6.767 10.978 -5.521 1.00 . A A . 28 LEU CA 1 1
7 17741 1 1 28 LEU CB C 6.599 9.797 -4.562 1.00 . A A . 28 LEU CB 1 1
7 17742 1 1 28 LEU CD1 C 8.323 10.663 -2.951 1.00 . A A . 28 LEU CD1 1 1
7 17743 1 1 28 LEU CD2 C 7.780 8.226 -3.019 1.00 . A A . 28 LEU CD2 1 1
7 17744 1 1 28 LEU CG C 7.927 9.494 -3.859 1.00 . A A . 28 LEU CG 1 1
7 17745 1 1 28 LEU H H 5.161 10.792 -6.822 1.00 . A A . 28 LEU H 1 1
7 17746 1 1 28 LEU HA H 7.170 11.820 -4.976 1.00 . A A . 28 LEU HA 1 1
7 17747 1 1 28 LEU HB2 H 5.861 10.083 -3.825 1.00 . A A . 28 LEU HB2 1 1
7 17748 1 1 28 LEU HB3 H 6.264 8.925 -5.101 1.00 . A A . 28 LEU HB3 1 1
7 17749 1 1 28 LEU HD11 H 8.758 11.456 -3.540 1.00 . A A . 28 LEU HD11 1 1
7 17750 1 1 28 LEU HD12 H 9.064 10.324 -2.243 1.00 . A A . 28 LEU HD12 1 1
7 17751 1 1 28 LEU HD13 H 7.458 11.035 -2.421 1.00 . A A . 28 LEU HD13 1 1
7 17752 1 1 28 LEU HD21 H 7.897 7.355 -3.646 1.00 . A A . 28 LEU HD21 1 1
7 17753 1 1 28 LEU HD22 H 6.815 8.216 -2.534 1.00 . A A . 28 LEU HD22 1 1
7 17754 1 1 28 LEU HD23 H 8.561 8.238 -2.278 1.00 . A A . 28 LEU HD23 1 1
7 17755 1 1 28 LEU HG H 8.696 9.356 -4.604 1.00 . A A . 28 LEU HG 1 1
7 17756 1 1 28 LEU N N 5.503 11.356 -6.096 1.00 . A A . 28 LEU N 1 1
7 17757 1 1 28 LEU O O 7.405 9.880 -7.555 1.00 . A A . 28 LEU O 1 1
7 17758 1 1 29 SER C C 10.946 10.098 -7.087 1.00 . A A . 29 SER C 1 1
7 17759 1 1 29 SER CA C 9.887 11.053 -7.627 1.00 . A A . 29 SER CA 1 1
7 17760 1 1 29 SER CB C 10.513 12.381 -8.081 1.00 . A A . 29 SER CB 1 1
7 17761 1 1 29 SER H H 9.079 11.913 -5.897 1.00 . A A . 29 SER H 1 1
7 17762 1 1 29 SER HA H 9.389 10.601 -8.470 1.00 . A A . 29 SER HA 1 1
7 17763 1 1 29 SER HB2 H 11.252 12.718 -7.376 1.00 . A A . 29 SER HB2 1 1
7 17764 1 1 29 SER HB3 H 10.978 12.211 -9.042 1.00 . A A . 29 SER HB3 1 1
7 17765 1 1 29 SER HG H 9.177 13.453 -7.263 1.00 . A A . 29 SER HG 1 1
7 17766 1 1 29 SER N N 8.884 11.272 -6.618 1.00 . A A . 29 SER N 1 1
7 17767 1 1 29 SER O O 10.832 9.607 -5.957 1.00 . A A . 29 SER O 1 1
7 17768 1 1 29 SER OG O 9.498 13.385 -8.187 1.00 . A A . 29 SER OG 1 1
7 17769 1 1 30 LYS C C 13.922 9.466 -6.441 1.00 . A A . 30 LYS C 1 1
7 17770 1 1 30 LYS CA C 12.976 8.852 -7.460 1.00 . A A . 30 LYS CA 1 1
7 17771 1 1 30 LYS CB C 13.768 8.303 -8.653 1.00 . A A . 30 LYS CB 1 1
7 17772 1 1 30 LYS CD C 11.571 7.131 -9.235 1.00 . A A . 30 LYS CD 1 1
7 17773 1 1 30 LYS CE C 11.976 5.786 -8.616 1.00 . A A . 30 LYS CE 1 1
7 17774 1 1 30 LYS CG C 12.816 7.869 -9.791 1.00 . A A . 30 LYS CG 1 1
7 17775 1 1 30 LYS H H 11.986 10.176 -8.785 1.00 . A A . 30 LYS H 1 1
7 17776 1 1 30 LYS HA H 12.494 8.021 -6.963 1.00 . A A . 30 LYS HA 1 1
7 17777 1 1 30 LYS HB2 H 14.425 9.084 -9.017 1.00 . A A . 30 LYS HB2 1 1
7 17778 1 1 30 LYS HB3 H 14.374 7.463 -8.345 1.00 . A A . 30 LYS HB3 1 1
7 17779 1 1 30 LYS HD2 H 11.042 7.731 -8.507 1.00 . A A . 30 LYS HD2 1 1
7 17780 1 1 30 LYS HD3 H 10.876 6.945 -10.041 1.00 . A A . 30 LYS HD3 1 1
7 17781 1 1 30 LYS HE2 H 12.540 5.941 -7.709 1.00 . A A . 30 LYS HE2 1 1
7 17782 1 1 30 LYS HE3 H 11.082 5.232 -8.369 1.00 . A A . 30 LYS HE3 1 1
7 17783 1 1 30 LYS HG2 H 12.500 8.772 -10.295 1.00 . A A . 30 LYS HG2 1 1
7 17784 1 1 30 LYS HG3 H 13.349 7.249 -10.494 1.00 . A A . 30 LYS HG3 1 1
7 17785 1 1 30 LYS HZ1 H 13.268 5.571 -10.299 1.00 . A A . 30 LYS HZ1 1 1
7 17786 1 1 30 LYS HZ2 H 12.187 4.280 -10.030 1.00 . A A . 30 LYS HZ2 1 1
7 17787 1 1 30 LYS HZ3 H 13.521 4.485 -9.044 1.00 . A A . 30 LYS HZ3 1 1
7 17788 1 1 30 LYS N N 11.947 9.791 -7.881 1.00 . A A . 30 LYS N 1 1
7 17789 1 1 30 LYS NZ N 12.789 5.002 -9.575 1.00 . A A . 30 LYS NZ 1 1
7 17790 1 1 30 LYS O O 14.810 8.787 -5.941 1.00 . A A . 30 LYS O 1 1
7 17791 1 1 31 LYS C C 14.268 11.092 -3.783 1.00 . A A . 31 LYS C 1 1
7 17792 1 1 31 LYS CA C 14.643 11.438 -5.219 1.00 . A A . 31 LYS CA 1 1
7 17793 1 1 31 LYS CB C 14.597 12.974 -5.412 1.00 . A A . 31 LYS CB 1 1
7 17794 1 1 31 LYS CD C 13.481 14.854 -6.657 1.00 . A A . 31 LYS CD 1 1
7 17795 1 1 31 LYS CE C 12.364 15.172 -7.657 1.00 . A A . 31 LYS CE 1 1
7 17796 1 1 31 LYS CG C 13.524 13.348 -6.437 1.00 . A A . 31 LYS CG 1 1
7 17797 1 1 31 LYS H H 13.015 11.216 -6.604 1.00 . A A . 31 LYS H 1 1
7 17798 1 1 31 LYS HA H 15.654 11.098 -5.395 1.00 . A A . 31 LYS HA 1 1
7 17799 1 1 31 LYS HB2 H 14.373 13.453 -4.469 1.00 . A A . 31 LYS HB2 1 1
7 17800 1 1 31 LYS HB3 H 15.559 13.322 -5.755 1.00 . A A . 31 LYS HB3 1 1
7 17801 1 1 31 LYS HD2 H 13.263 15.326 -5.712 1.00 . A A . 31 LYS HD2 1 1
7 17802 1 1 31 LYS HD3 H 14.426 15.198 -7.050 1.00 . A A . 31 LYS HD3 1 1
7 17803 1 1 31 LYS HE2 H 12.519 14.622 -8.575 1.00 . A A . 31 LYS HE2 1 1
7 17804 1 1 31 LYS HE3 H 11.422 14.874 -7.218 1.00 . A A . 31 LYS HE3 1 1
7 17805 1 1 31 LYS HG2 H 13.687 12.888 -7.398 1.00 . A A . 31 LYS HG2 1 1
7 17806 1 1 31 LYS HG3 H 12.589 13.049 -5.995 1.00 . A A . 31 LYS HG3 1 1
7 17807 1 1 31 LYS HZ1 H 11.411 16.889 -8.324 1.00 . A A . 31 LYS HZ1 1 1
7 17808 1 1 31 LYS HZ2 H 13.051 16.856 -8.648 1.00 . A A . 31 LYS HZ2 1 1
7 17809 1 1 31 LYS HZ3 H 12.516 17.206 -7.080 1.00 . A A . 31 LYS HZ3 1 1
7 17810 1 1 31 LYS N N 13.752 10.748 -6.161 1.00 . A A . 31 LYS N 1 1
7 17811 1 1 31 LYS NZ N 12.336 16.628 -7.925 1.00 . A A . 31 LYS NZ 1 1
7 17812 1 1 31 LYS O O 14.931 10.282 -3.129 1.00 . A A . 31 LYS O 1 1
7 17813 1 1 32 GLU C C 12.348 9.970 -1.756 1.00 . A A . 32 GLU C 1 1
7 17814 1 1 32 GLU CA C 12.680 11.426 -1.967 1.00 . A A . 32 GLU CA 1 1
7 17815 1 1 32 GLU CB C 11.447 12.284 -1.678 1.00 . A A . 32 GLU CB 1 1
7 17816 1 1 32 GLU CD C 12.746 14.025 -0.457 1.00 . A A . 32 GLU CD 1 1
7 17817 1 1 32 GLU CG C 11.848 13.758 -1.645 1.00 . A A . 32 GLU CG 1 1
7 17818 1 1 32 GLU H H 12.633 12.246 -3.911 1.00 . A A . 32 GLU H 1 1
7 17819 1 1 32 GLU HA H 13.460 11.701 -1.274 1.00 . A A . 32 GLU HA 1 1
7 17820 1 1 32 GLU HB2 H 10.687 12.117 -2.428 1.00 . A A . 32 GLU HB2 1 1
7 17821 1 1 32 GLU HB3 H 11.066 12.005 -0.706 1.00 . A A . 32 GLU HB3 1 1
7 17822 1 1 32 GLU HG2 H 12.352 14.002 -2.570 1.00 . A A . 32 GLU HG2 1 1
7 17823 1 1 32 GLU HG3 H 10.946 14.341 -1.562 1.00 . A A . 32 GLU HG3 1 1
7 17824 1 1 32 GLU N N 13.160 11.660 -3.323 1.00 . A A . 32 GLU N 1 1
7 17825 1 1 32 GLU O O 12.458 9.458 -0.647 1.00 . A A . 32 GLU O 1 1
7 17826 1 1 32 GLU OE1 O 12.323 13.764 0.648 1.00 . A A . 32 GLU OE1 1 1
7 17827 1 1 32 GLU OE2 O 13.838 14.495 -0.664 1.00 . A A . 32 GLU OE2 1 1
7 17828 1 1 33 LEU C C 12.570 7.066 -2.143 1.00 . A A . 33 LEU C 1 1
7 17829 1 1 33 LEU CA C 11.445 7.935 -2.676 1.00 . A A . 33 LEU CA 1 1
7 17830 1 1 33 LEU CB C 10.943 7.410 -4.040 1.00 . A A . 33 LEU CB 1 1
7 17831 1 1 33 LEU CD1 C 11.698 5.002 -4.177 1.00 . A A . 33 LEU CD1 1 1
7 17832 1 1 33 LEU CD2 C 9.804 5.608 -2.636 1.00 . A A . 33 LEU CD2 1 1
7 17833 1 1 33 LEU CG C 10.492 5.931 -3.977 1.00 . A A . 33 LEU CG 1 1
7 17834 1 1 33 LEU H H 11.774 9.796 -3.650 1.00 . A A . 33 LEU H 1 1
7 17835 1 1 33 LEU HA H 10.626 7.933 -1.977 1.00 . A A . 33 LEU HA 1 1
7 17836 1 1 33 LEU HB2 H 10.112 8.018 -4.359 1.00 . A A . 33 LEU HB2 1 1
7 17837 1 1 33 LEU HB3 H 11.735 7.515 -4.766 1.00 . A A . 33 LEU HB3 1 1
7 17838 1 1 33 LEU HD11 H 12.438 5.469 -4.808 1.00 . A A . 33 LEU HD11 1 1
7 17839 1 1 33 LEU HD12 H 11.361 4.090 -4.646 1.00 . A A . 33 LEU HD12 1 1
7 17840 1 1 33 LEU HD13 H 12.147 4.755 -3.226 1.00 . A A . 33 LEU HD13 1 1
7 17841 1 1 33 LEU HD21 H 8.973 4.949 -2.830 1.00 . A A . 33 LEU HD21 1 1
7 17842 1 1 33 LEU HD22 H 9.415 6.486 -2.146 1.00 . A A . 33 LEU HD22 1 1
7 17843 1 1 33 LEU HD23 H 10.493 5.092 -1.982 1.00 . A A . 33 LEU HD23 1 1
7 17844 1 1 33 LEU HG H 9.805 5.761 -4.796 1.00 . A A . 33 LEU HG 1 1
7 17845 1 1 33 LEU N N 11.889 9.313 -2.803 1.00 . A A . 33 LEU N 1 1
7 17846 1 1 33 LEU O O 12.364 6.289 -1.205 1.00 . A A . 33 LEU O 1 1
7 17847 1 1 34 LYS C C 15.158 6.879 -0.708 1.00 . A A . 34 LYS C 1 1
7 17848 1 1 34 LYS CA C 14.906 6.500 -2.152 1.00 . A A . 34 LYS CA 1 1
7 17849 1 1 34 LYS CB C 16.176 6.878 -2.901 1.00 . A A . 34 LYS CB 1 1
7 17850 1 1 34 LYS CD C 17.439 6.918 -5.023 1.00 . A A . 34 LYS CD 1 1
7 17851 1 1 34 LYS CE C 17.574 8.455 -4.926 1.00 . A A . 34 LYS CE 1 1
7 17852 1 1 34 LYS CG C 16.123 6.476 -4.369 1.00 . A A . 34 LYS CG 1 1
7 17853 1 1 34 LYS H H 13.900 7.946 -3.348 1.00 . A A . 34 LYS H 1 1
7 17854 1 1 34 LYS HA H 14.736 5.442 -2.256 1.00 . A A . 34 LYS HA 1 1
7 17855 1 1 34 LYS HB2 H 16.330 7.942 -2.799 1.00 . A A . 34 LYS HB2 1 1
7 17856 1 1 34 LYS HB3 H 16.994 6.364 -2.415 1.00 . A A . 34 LYS HB3 1 1
7 17857 1 1 34 LYS HD2 H 18.277 6.423 -4.554 1.00 . A A . 34 LYS HD2 1 1
7 17858 1 1 34 LYS HD3 H 17.421 6.642 -6.068 1.00 . A A . 34 LYS HD3 1 1
7 17859 1 1 34 LYS HE2 H 17.844 8.838 -5.899 1.00 . A A . 34 LYS HE2 1 1
7 17860 1 1 34 LYS HE3 H 16.648 8.925 -4.626 1.00 . A A . 34 LYS HE3 1 1
7 17861 1 1 34 LYS HG2 H 16.037 5.401 -4.434 1.00 . A A . 34 LYS HG2 1 1
7 17862 1 1 34 LYS HG3 H 15.293 6.944 -4.875 1.00 . A A . 34 LYS HG3 1 1
7 17863 1 1 34 LYS HZ1 H 19.491 8.208 -4.062 1.00 . A A . 34 LYS HZ1 1 1
7 17864 1 1 34 LYS HZ2 H 18.338 8.818 -2.949 1.00 . A A . 34 LYS HZ2 1 1
7 17865 1 1 34 LYS HZ3 H 18.956 9.791 -4.157 1.00 . A A . 34 LYS HZ3 1 1
7 17866 1 1 34 LYS N N 13.775 7.254 -2.664 1.00 . A A . 34 LYS N 1 1
7 17867 1 1 34 LYS NZ N 18.654 8.815 -3.951 1.00 . A A . 34 LYS NZ 1 1
7 17868 1 1 34 LYS O O 15.429 6.027 0.138 1.00 . A A . 34 LYS O 1 1
7 17869 1 1 35 GLU C C 14.531 8.468 1.860 1.00 . A A . 35 GLU C 1 1
7 17870 1 1 35 GLU CA C 15.589 8.703 0.816 1.00 . A A . 35 GLU CA 1 1
7 17871 1 1 35 GLU CB C 15.905 10.196 0.707 1.00 . A A . 35 GLU CB 1 1
7 17872 1 1 35 GLU CD C 18.068 9.544 -0.394 1.00 . A A . 35 GLU CD 1 1
7 17873 1 1 35 GLU CG C 16.853 10.443 -0.479 1.00 . A A . 35 GLU CG 1 1
7 17874 1 1 35 GLU H H 15.027 8.797 -1.213 1.00 . A A . 35 GLU H 1 1
7 17875 1 1 35 GLU HA H 16.494 8.196 1.115 1.00 . A A . 35 GLU HA 1 1
7 17876 1 1 35 GLU HB2 H 14.997 10.757 0.547 1.00 . A A . 35 GLU HB2 1 1
7 17877 1 1 35 GLU HB3 H 16.379 10.537 1.614 1.00 . A A . 35 GLU HB3 1 1
7 17878 1 1 35 GLU HG2 H 16.352 10.314 -1.426 1.00 . A A . 35 GLU HG2 1 1
7 17879 1 1 35 GLU HG3 H 17.183 11.471 -0.421 1.00 . A A . 35 GLU HG3 1 1
7 17880 1 1 35 GLU N N 15.184 8.181 -0.469 1.00 . A A . 35 GLU N 1 1
7 17881 1 1 35 GLU O O 14.817 7.986 2.960 1.00 . A A . 35 GLU O 1 1
7 17882 1 1 35 GLU OE1 O 18.687 9.509 0.649 1.00 . A A . 35 GLU OE1 1 1
7 17883 1 1 35 GLU OE2 O 18.367 8.893 -1.385 1.00 . A A . 35 GLU OE2 1 1
7 17884 1 1 36 LEU C C 12.037 7.121 2.789 1.00 . A A . 36 LEU C 1 1
7 17885 1 1 36 LEU CA C 12.205 8.580 2.424 1.00 . A A . 36 LEU CA 1 1
7 17886 1 1 36 LEU CB C 10.905 9.205 1.853 1.00 . A A . 36 LEU CB 1 1
7 17887 1 1 36 LEU CD1 C 9.151 7.655 2.789 1.00 . A A . 36 LEU CD1 1 1
7 17888 1 1 36 LEU CD2 C 8.825 8.714 0.546 1.00 . A A . 36 LEU CD2 1 1
7 17889 1 1 36 LEU CG C 9.857 8.128 1.516 1.00 . A A . 36 LEU CG 1 1
7 17890 1 1 36 LEU H H 13.130 9.110 0.605 1.00 . A A . 36 LEU H 1 1
7 17891 1 1 36 LEU HA H 12.454 9.109 3.331 1.00 . A A . 36 LEU HA 1 1
7 17892 1 1 36 LEU HB2 H 10.508 9.851 2.622 1.00 . A A . 36 LEU HB2 1 1
7 17893 1 1 36 LEU HB3 H 11.114 9.812 0.984 1.00 . A A . 36 LEU HB3 1 1
7 17894 1 1 36 LEU HD11 H 9.469 8.231 3.645 1.00 . A A . 36 LEU HD11 1 1
7 17895 1 1 36 LEU HD12 H 9.389 6.614 2.961 1.00 . A A . 36 LEU HD12 1 1
7 17896 1 1 36 LEU HD13 H 8.083 7.745 2.669 1.00 . A A . 36 LEU HD13 1 1
7 17897 1 1 36 LEU HD21 H 9.326 9.359 -0.161 1.00 . A A . 36 LEU HD21 1 1
7 17898 1 1 36 LEU HD22 H 8.075 9.280 1.079 1.00 . A A . 36 LEU HD22 1 1
7 17899 1 1 36 LEU HD23 H 8.364 7.898 0.010 1.00 . A A . 36 LEU HD23 1 1
7 17900 1 1 36 LEU HG H 10.333 7.278 1.049 1.00 . A A . 36 LEU HG 1 1
7 17901 1 1 36 LEU N N 13.305 8.768 1.512 1.00 . A A . 36 LEU N 1 1
7 17902 1 1 36 LEU O O 11.850 6.791 3.958 1.00 . A A . 36 LEU O 1 1
7 17903 1 1 37 LEU C C 13.024 4.324 3.025 1.00 . A A . 37 LEU C 1 1
7 17904 1 1 37 LEU CA C 11.955 4.830 2.061 1.00 . A A . 37 LEU CA 1 1
7 17905 1 1 37 LEU CB C 11.953 4.027 0.739 1.00 . A A . 37 LEU CB 1 1
7 17906 1 1 37 LEU CD1 C 13.184 1.923 1.435 1.00 . A A . 37 LEU CD1 1 1
7 17907 1 1 37 LEU CD2 C 10.782 2.212 2.068 1.00 . A A . 37 LEU CD2 1 1
7 17908 1 1 37 LEU CG C 11.834 2.503 0.996 1.00 . A A . 37 LEU CG 1 1
7 17909 1 1 37 LEU H H 12.312 6.571 0.893 1.00 . A A . 37 LEU H 1 1
7 17910 1 1 37 LEU HA H 10.992 4.730 2.537 1.00 . A A . 37 LEU HA 1 1
7 17911 1 1 37 LEU HB2 H 11.113 4.341 0.131 1.00 . A A . 37 LEU HB2 1 1
7 17912 1 1 37 LEU HB3 H 12.866 4.227 0.197 1.00 . A A . 37 LEU HB3 1 1
7 17913 1 1 37 LEU HD11 H 13.163 1.729 2.497 1.00 . A A . 37 LEU HD11 1 1
7 17914 1 1 37 LEU HD12 H 13.989 2.607 1.218 1.00 . A A . 37 LEU HD12 1 1
7 17915 1 1 37 LEU HD13 H 13.357 0.993 0.910 1.00 . A A . 37 LEU HD13 1 1
7 17916 1 1 37 LEU HD21 H 9.994 2.945 2.067 1.00 . A A . 37 LEU HD21 1 1
7 17917 1 1 37 LEU HD22 H 11.252 2.189 3.039 1.00 . A A . 37 LEU HD22 1 1
7 17918 1 1 37 LEU HD23 H 10.356 1.239 1.874 1.00 . A A . 37 LEU HD23 1 1
7 17919 1 1 37 LEU HG H 11.556 2.025 0.068 1.00 . A A . 37 LEU HG 1 1
7 17920 1 1 37 LEU N N 12.132 6.246 1.800 1.00 . A A . 37 LEU N 1 1
7 17921 1 1 37 LEU O O 12.704 3.721 4.052 1.00 . A A . 37 LEU O 1 1
7 17922 1 1 38 GLN C C 15.183 5.015 5.006 1.00 . A A . 38 GLN C 1 1
7 17923 1 1 38 GLN CA C 15.342 4.294 3.680 1.00 . A A . 38 GLN CA 1 1
7 17924 1 1 38 GLN CB C 16.739 4.553 3.075 1.00 . A A . 38 GLN CB 1 1
7 17925 1 1 38 GLN CD C 18.323 6.271 2.169 1.00 . A A . 38 GLN CD 1 1
7 17926 1 1 38 GLN CG C 16.952 6.045 2.801 1.00 . A A . 38 GLN CG 1 1
7 17927 1 1 38 GLN H H 14.469 5.227 1.976 1.00 . A A . 38 GLN H 1 1
7 17928 1 1 38 GLN HA H 15.241 3.235 3.868 1.00 . A A . 38 GLN HA 1 1
7 17929 1 1 38 GLN HB2 H 17.485 4.231 3.785 1.00 . A A . 38 GLN HB2 1 1
7 17930 1 1 38 GLN HB3 H 16.857 4.000 2.154 1.00 . A A . 38 GLN HB3 1 1
7 17931 1 1 38 GLN HE21 H 18.693 7.903 3.210 1.00 . A A . 38 GLN HE21 1 1
7 17932 1 1 38 GLN HE22 H 19.915 7.447 2.134 1.00 . A A . 38 GLN HE22 1 1
7 17933 1 1 38 GLN HG2 H 16.195 6.384 2.114 1.00 . A A . 38 GLN HG2 1 1
7 17934 1 1 38 GLN HG3 H 16.889 6.612 3.718 1.00 . A A . 38 GLN HG3 1 1
7 17935 1 1 38 GLN N N 14.279 4.674 2.765 1.00 . A A . 38 GLN N 1 1
7 17936 1 1 38 GLN NE2 N 19.035 7.281 2.531 1.00 . A A . 38 GLN NE2 1 1
7 17937 1 1 38 GLN O O 15.419 4.448 6.074 1.00 . A A . 38 GLN O 1 1
7 17938 1 1 38 GLN OE1 O 18.766 5.485 1.330 1.00 . A A . 38 GLN OE1 1 1
7 17939 1 1 39 THR C C 13.565 6.584 7.020 1.00 . A A . 39 THR C 1 1
7 17940 1 1 39 THR CA C 14.686 7.096 6.110 1.00 . A A . 39 THR CA 1 1
7 17941 1 1 39 THR CB C 14.393 8.551 5.689 1.00 . A A . 39 THR CB 1 1
7 17942 1 1 39 THR CG2 C 14.154 9.425 6.909 1.00 . A A . 39 THR CG2 1 1
7 17943 1 1 39 THR H H 14.685 6.691 4.051 1.00 . A A . 39 THR H 1 1
7 17944 1 1 39 THR HA H 15.608 7.090 6.673 1.00 . A A . 39 THR HA 1 1
7 17945 1 1 39 THR HB H 13.497 8.551 5.087 1.00 . A A . 39 THR HB 1 1
7 17946 1 1 39 THR HG1 H 15.403 8.664 4.056 1.00 . A A . 39 THR HG1 1 1
7 17947 1 1 39 THR HG21 H 14.986 9.344 7.589 1.00 . A A . 39 THR HG21 1 1
7 17948 1 1 39 THR HG22 H 13.262 9.071 7.402 1.00 . A A . 39 THR HG22 1 1
7 17949 1 1 39 THR HG23 H 14.017 10.452 6.603 1.00 . A A . 39 THR HG23 1 1
7 17950 1 1 39 THR N N 14.829 6.278 4.929 1.00 . A A . 39 THR N 1 1
7 17951 1 1 39 THR O O 13.746 6.484 8.234 1.00 . A A . 39 THR O 1 1
7 17952 1 1 39 THR OG1 O 15.485 9.075 4.934 1.00 . A A . 39 THR OG1 1 1
7 17953 1 1 40 GLU C C 11.143 4.585 7.655 1.00 . A A . 40 GLU C 1 1
7 17954 1 1 40 GLU CA C 11.206 6.052 7.236 1.00 . A A . 40 GLU CA 1 1
7 17955 1 1 40 GLU CB C 9.933 6.494 6.508 1.00 . A A . 40 GLU CB 1 1
7 17956 1 1 40 GLU CD C 9.998 8.703 7.692 1.00 . A A . 40 GLU CD 1 1
7 17957 1 1 40 GLU CG C 9.969 8.024 6.336 1.00 . A A . 40 GLU CG 1 1
7 17958 1 1 40 GLU H H 12.262 6.543 5.484 1.00 . A A . 40 GLU H 1 1
7 17959 1 1 40 GLU HA H 11.275 6.618 8.151 1.00 . A A . 40 GLU HA 1 1
7 17960 1 1 40 GLU HB2 H 9.869 6.010 5.546 1.00 . A A . 40 GLU HB2 1 1
7 17961 1 1 40 GLU HB3 H 9.082 6.228 7.114 1.00 . A A . 40 GLU HB3 1 1
7 17962 1 1 40 GLU HG2 H 10.848 8.305 5.773 1.00 . A A . 40 GLU HG2 1 1
7 17963 1 1 40 GLU HG3 H 9.088 8.341 5.796 1.00 . A A . 40 GLU HG3 1 1
7 17964 1 1 40 GLU N N 12.385 6.380 6.446 1.00 . A A . 40 GLU N 1 1
7 17965 1 1 40 GLU O O 10.767 4.274 8.790 1.00 . A A . 40 GLU O 1 1
7 17966 1 1 40 GLU OE1 O 9.025 8.615 8.398 1.00 . A A . 40 GLU OE1 1 1
7 17967 1 1 40 GLU OE2 O 10.993 9.314 8.005 1.00 . A A . 40 GLU OE2 1 1
7 17968 1 1 41 LEU C C 12.822 1.860 7.722 1.00 . A A . 41 LEU C 1 1
7 17969 1 1 41 LEU CA C 11.510 2.257 7.076 1.00 . A A . 41 LEU CA 1 1
7 17970 1 1 41 LEU CB C 11.251 1.414 5.824 1.00 . A A . 41 LEU CB 1 1
7 17971 1 1 41 LEU CD1 C 9.155 2.693 5.252 1.00 . A A . 41 LEU CD1 1 1
7 17972 1 1 41 LEU CD2 C 9.465 0.351 4.412 1.00 . A A . 41 LEU CD2 1 1
7 17973 1 1 41 LEU CG C 9.736 1.312 5.576 1.00 . A A . 41 LEU CG 1 1
7 17974 1 1 41 LEU H H 11.831 3.990 5.875 1.00 . A A . 41 LEU H 1 1
7 17975 1 1 41 LEU HA H 10.721 2.073 7.791 1.00 . A A . 41 LEU HA 1 1
7 17976 1 1 41 LEU HB2 H 11.787 1.846 4.994 1.00 . A A . 41 LEU HB2 1 1
7 17977 1 1 41 LEU HB3 H 11.659 0.427 5.983 1.00 . A A . 41 LEU HB3 1 1
7 17978 1 1 41 LEU HD11 H 8.197 2.566 4.774 1.00 . A A . 41 LEU HD11 1 1
7 17979 1 1 41 LEU HD12 H 9.812 3.233 4.588 1.00 . A A . 41 LEU HD12 1 1
7 17980 1 1 41 LEU HD13 H 9.023 3.246 6.170 1.00 . A A . 41 LEU HD13 1 1
7 17981 1 1 41 LEU HD21 H 10.373 -0.141 4.096 1.00 . A A . 41 LEU HD21 1 1
7 17982 1 1 41 LEU HD22 H 9.049 0.888 3.574 1.00 . A A . 41 LEU HD22 1 1
7 17983 1 1 41 LEU HD23 H 8.754 -0.397 4.732 1.00 . A A . 41 LEU HD23 1 1
7 17984 1 1 41 LEU HG H 9.253 0.943 6.471 1.00 . A A . 41 LEU HG 1 1
7 17985 1 1 41 LEU N N 11.521 3.687 6.757 1.00 . A A . 41 LEU N 1 1
7 17986 1 1 41 LEU O O 13.444 0.868 7.343 1.00 . A A . 41 LEU O 1 1
7 17987 1 1 42 SER C C 14.691 1.090 9.860 1.00 . A A . 42 SER C 1 1
7 17988 1 1 42 SER CA C 14.560 2.496 9.267 1.00 . A A . 42 SER CA 1 1
7 17989 1 1 42 SER CB C 14.721 3.540 10.374 1.00 . A A . 42 SER CB 1 1
7 17990 1 1 42 SER H H 12.760 3.485 8.867 1.00 . A A . 42 SER H 1 1
7 17991 1 1 42 SER HA H 15.340 2.644 8.536 1.00 . A A . 42 SER HA 1 1
7 17992 1 1 42 SER HB2 H 14.327 3.154 11.303 1.00 . A A . 42 SER HB2 1 1
7 17993 1 1 42 SER HB3 H 15.776 3.740 10.497 1.00 . A A . 42 SER HB3 1 1
7 17994 1 1 42 SER HG H 14.410 5.152 9.248 1.00 . A A . 42 SER HG 1 1
7 17995 1 1 42 SER N N 13.270 2.676 8.647 1.00 . A A . 42 SER N 1 1
7 17996 1 1 42 SER O O 15.734 0.442 9.713 1.00 . A A . 42 SER O 1 1
7 17997 1 1 42 SER OG O 14.003 4.732 10.017 1.00 . A A . 42 SER OG 1 1
7 17998 1 1 43 GLY C C 13.579 -1.802 10.048 1.00 . A A . 43 GLY C 1 1
7 17999 1 1 43 GLY CA C 13.636 -0.711 11.107 1.00 . A A . 43 GLY CA 1 1
7 18000 1 1 43 GLY H H 12.816 1.158 10.547 1.00 . A A . 43 GLY H 1 1
7 18001 1 1 43 GLY HA2 H 14.531 -0.823 11.700 1.00 . A A . 43 GLY HA2 1 1
7 18002 1 1 43 GLY HA3 H 12.776 -0.804 11.756 1.00 . A A . 43 GLY HA3 1 1
7 18003 1 1 43 GLY N N 13.639 0.619 10.507 1.00 . A A . 43 GLY N 1 1
7 18004 1 1 43 GLY O O 14.382 -2.750 10.064 1.00 . A A . 43 GLY O 1 1
7 18005 1 1 44 PHE C C 13.731 -2.552 7.098 1.00 . A A . 44 PHE C 1 1
7 18006 1 1 44 PHE CA C 12.532 -2.583 7.987 1.00 . A A . 44 PHE CA 1 1
7 18007 1 1 44 PHE CB C 11.256 -2.321 7.172 1.00 . A A . 44 PHE CB 1 1
7 18008 1 1 44 PHE CD1 C 9.766 -4.267 7.737 1.00 . A A . 44 PHE CD1 1 1
7 18009 1 1 44 PHE CD2 C 9.257 -2.108 8.690 1.00 . A A . 44 PHE CD2 1 1
7 18010 1 1 44 PHE CE1 C 8.663 -4.818 8.392 1.00 . A A . 44 PHE CE1 1 1
7 18011 1 1 44 PHE CE2 C 8.153 -2.659 9.349 1.00 . A A . 44 PHE CE2 1 1
7 18012 1 1 44 PHE CG C 10.062 -2.910 7.887 1.00 . A A . 44 PHE CG 1 1
7 18013 1 1 44 PHE CZ C 7.857 -4.014 9.202 1.00 . A A . 44 PHE CZ 1 1
7 18014 1 1 44 PHE H H 12.192 -0.781 9.072 1.00 . A A . 44 PHE H 1 1
7 18015 1 1 44 PHE HA H 12.461 -3.574 8.415 1.00 . A A . 44 PHE HA 1 1
7 18016 1 1 44 PHE HB2 H 11.113 -1.257 7.062 1.00 . A A . 44 PHE HB2 1 1
7 18017 1 1 44 PHE HB3 H 11.345 -2.769 6.192 1.00 . A A . 44 PHE HB3 1 1
7 18018 1 1 44 PHE HD1 H 10.394 -4.883 7.110 1.00 . A A . 44 PHE HD1 1 1
7 18019 1 1 44 PHE HD2 H 9.500 -1.063 8.797 1.00 . A A . 44 PHE HD2 1 1
7 18020 1 1 44 PHE HE1 H 8.434 -5.868 8.278 1.00 . A A . 44 PHE HE1 1 1
7 18021 1 1 44 PHE HE2 H 7.521 -2.047 9.975 1.00 . A A . 44 PHE HE2 1 1
7 18022 1 1 44 PHE HZ H 7.003 -4.435 9.713 1.00 . A A . 44 PHE HZ 1 1
7 18023 1 1 44 PHE N N 12.680 -1.629 9.084 1.00 . A A . 44 PHE N 1 1
7 18024 1 1 44 PHE O O 14.228 -3.594 6.682 1.00 . A A . 44 PHE O 1 1
7 18025 1 1 45 LEU C C 16.569 -1.931 6.575 1.00 . A A . 45 LEU C 1 1
7 18026 1 1 45 LEU CA C 15.389 -1.170 6.034 1.00 . A A . 45 LEU CA 1 1
7 18027 1 1 45 LEU CB C 15.723 0.324 5.954 1.00 . A A . 45 LEU CB 1 1
7 18028 1 1 45 LEU CD1 C 17.018 -0.052 3.831 1.00 . A A . 45 LEU CD1 1 1
7 18029 1 1 45 LEU CD2 C 17.421 2.007 5.213 1.00 . A A . 45 LEU CD2 1 1
7 18030 1 1 45 LEU CG C 17.062 0.520 5.254 1.00 . A A . 45 LEU CG 1 1
7 18031 1 1 45 LEU H H 13.813 -0.566 7.268 1.00 . A A . 45 LEU H 1 1
7 18032 1 1 45 LEU HA H 15.152 -1.505 5.038 1.00 . A A . 45 LEU HA 1 1
7 18033 1 1 45 LEU HB2 H 14.940 0.819 5.395 1.00 . A A . 45 LEU HB2 1 1
7 18034 1 1 45 LEU HB3 H 15.767 0.747 6.946 1.00 . A A . 45 LEU HB3 1 1
7 18035 1 1 45 LEU HD11 H 16.025 0.033 3.409 1.00 . A A . 45 LEU HD11 1 1
7 18036 1 1 45 LEU HD12 H 17.316 -1.089 3.853 1.00 . A A . 45 LEU HD12 1 1
7 18037 1 1 45 LEU HD13 H 17.718 0.488 3.210 1.00 . A A . 45 LEU HD13 1 1
7 18038 1 1 45 LEU HD21 H 17.716 2.276 4.211 1.00 . A A . 45 LEU HD21 1 1
7 18039 1 1 45 LEU HD22 H 18.252 2.184 5.878 1.00 . A A . 45 LEU HD22 1 1
7 18040 1 1 45 LEU HD23 H 16.577 2.606 5.519 1.00 . A A . 45 LEU HD23 1 1
7 18041 1 1 45 LEU HG H 17.754 -0.007 5.893 1.00 . A A . 45 LEU HG 1 1
7 18042 1 1 45 LEU N N 14.236 -1.360 6.870 1.00 . A A . 45 LEU N 1 1
7 18043 1 1 45 LEU O O 17.237 -2.653 5.839 1.00 . A A . 45 LEU O 1 1
7 18044 1 1 46 ASP C C 17.749 -4.051 8.264 1.00 . A A . 46 ASP C 1 1
7 18045 1 1 46 ASP CA C 17.895 -2.551 8.466 1.00 . A A . 46 ASP CA 1 1
7 18046 1 1 46 ASP CB C 18.022 -2.219 9.950 1.00 . A A . 46 ASP CB 1 1
7 18047 1 1 46 ASP CG C 19.051 -3.124 10.591 1.00 . A A . 46 ASP CG 1 1
7 18048 1 1 46 ASP H H 16.204 -1.260 8.406 1.00 . A A . 46 ASP H 1 1
7 18049 1 1 46 ASP HA H 18.799 -2.224 7.973 1.00 . A A . 46 ASP HA 1 1
7 18050 1 1 46 ASP HB2 H 18.327 -1.185 10.040 1.00 . A A . 46 ASP HB2 1 1
7 18051 1 1 46 ASP HB3 H 17.066 -2.329 10.436 1.00 . A A . 46 ASP HB3 1 1
7 18052 1 1 46 ASP N N 16.794 -1.829 7.865 1.00 . A A . 46 ASP N 1 1
7 18053 1 1 46 ASP O O 18.717 -4.740 7.925 1.00 . A A . 46 ASP O 1 1
7 18054 1 1 46 ASP OD1 O 20.174 -3.121 10.146 1.00 . A A . 46 ASP OD1 1 1
7 18055 1 1 46 ASP OD2 O 18.698 -3.824 11.509 1.00 . A A . 46 ASP OD2 1 1
7 18056 1 1 47 ALA C C 16.467 -6.455 6.887 1.00 . A A . 47 ALA C 1 1
7 18057 1 1 47 ALA CA C 16.315 -5.992 8.335 1.00 . A A . 47 ALA CA 1 1
7 18058 1 1 47 ALA CB C 14.927 -6.352 8.851 1.00 . A A . 47 ALA CB 1 1
7 18059 1 1 47 ALA H H 15.829 -3.958 8.747 1.00 . A A . 47 ALA H 1 1
7 18060 1 1 47 ALA HA H 17.040 -6.531 8.928 1.00 . A A . 47 ALA HA 1 1
7 18061 1 1 47 ALA HB1 H 14.224 -5.584 8.568 1.00 . A A . 47 ALA HB1 1 1
7 18062 1 1 47 ALA HB2 H 14.946 -6.445 9.927 1.00 . A A . 47 ALA HB2 1 1
7 18063 1 1 47 ALA HB3 H 14.625 -7.295 8.420 1.00 . A A . 47 ALA HB3 1 1
7 18064 1 1 47 ALA N N 16.557 -4.560 8.478 1.00 . A A . 47 ALA N 1 1
7 18065 1 1 47 ALA O O 16.973 -7.545 6.628 1.00 . A A . 47 ALA O 1 1
7 18066 1 1 48 GLN C C 17.331 -5.896 3.871 1.00 . A A . 48 GLN C 1 1
7 18067 1 1 48 GLN CA C 15.970 -6.063 4.533 1.00 . A A . 48 GLN CA 1 1
7 18068 1 1 48 GLN CB C 14.893 -5.324 3.716 1.00 . A A . 48 GLN CB 1 1
7 18069 1 1 48 GLN CD C 15.382 -2.983 2.982 1.00 . A A . 48 GLN CD 1 1
7 18070 1 1 48 GLN CG C 14.847 -3.846 4.105 1.00 . A A . 48 GLN CG 1 1
7 18071 1 1 48 GLN H H 15.509 -4.840 6.233 1.00 . A A . 48 GLN H 1 1
7 18072 1 1 48 GLN HA H 15.733 -7.114 4.517 1.00 . A A . 48 GLN HA 1 1
7 18073 1 1 48 GLN HB2 H 15.125 -5.410 2.665 1.00 . A A . 48 GLN HB2 1 1
7 18074 1 1 48 GLN HB3 H 13.926 -5.770 3.901 1.00 . A A . 48 GLN HB3 1 1
7 18075 1 1 48 GLN HE21 H 17.193 -3.795 3.014 1.00 . A A . 48 GLN HE21 1 1
7 18076 1 1 48 GLN HE22 H 16.954 -2.575 1.862 1.00 . A A . 48 GLN HE22 1 1
7 18077 1 1 48 GLN HG2 H 13.838 -3.531 4.323 1.00 . A A . 48 GLN HG2 1 1
7 18078 1 1 48 GLN HG3 H 15.472 -3.680 4.965 1.00 . A A . 48 GLN HG3 1 1
7 18079 1 1 48 GLN N N 15.965 -5.661 5.948 1.00 . A A . 48 GLN N 1 1
7 18080 1 1 48 GLN NE2 N 16.610 -3.133 2.590 1.00 . A A . 48 GLN NE2 1 1
7 18081 1 1 48 GLN O O 17.479 -6.180 2.681 1.00 . A A . 48 GLN O 1 1
7 18082 1 1 48 GLN OE1 O 14.665 -2.142 2.458 1.00 . A A . 48 GLN OE1 1 1
7 18083 1 1 49 LYS C C 20.222 -6.344 3.432 1.00 . A A . 49 LYS C 1 1
7 18084 1 1 49 LYS CA C 19.598 -5.070 3.985 1.00 . A A . 49 LYS CA 1 1
7 18085 1 1 49 LYS CB C 20.574 -4.437 4.992 1.00 . A A . 49 LYS CB 1 1
7 18086 1 1 49 LYS CD C 21.121 -2.302 6.243 1.00 . A A . 49 LYS CD 1 1
7 18087 1 1 49 LYS CE C 21.891 -3.185 7.242 1.00 . A A . 49 LYS CE 1 1
7 18088 1 1 49 LYS CG C 20.024 -3.103 5.512 1.00 . A A . 49 LYS CG 1 1
7 18089 1 1 49 LYS H H 18.120 -5.095 5.520 1.00 . A A . 49 LYS H 1 1
7 18090 1 1 49 LYS HA H 19.449 -4.383 3.168 1.00 . A A . 49 LYS HA 1 1
7 18091 1 1 49 LYS HB2 H 20.745 -5.130 5.799 1.00 . A A . 49 LYS HB2 1 1
7 18092 1 1 49 LYS HB3 H 21.510 -4.257 4.484 1.00 . A A . 49 LYS HB3 1 1
7 18093 1 1 49 LYS HD2 H 21.807 -1.881 5.520 1.00 . A A . 49 LYS HD2 1 1
7 18094 1 1 49 LYS HD3 H 20.673 -1.474 6.774 1.00 . A A . 49 LYS HD3 1 1
7 18095 1 1 49 LYS HE2 H 22.604 -3.810 6.727 1.00 . A A . 49 LYS HE2 1 1
7 18096 1 1 49 LYS HE3 H 22.440 -2.552 7.922 1.00 . A A . 49 LYS HE3 1 1
7 18097 1 1 49 LYS HG2 H 19.652 -2.509 4.690 1.00 . A A . 49 LYS HG2 1 1
7 18098 1 1 49 LYS HG3 H 19.220 -3.294 6.203 1.00 . A A . 49 LYS HG3 1 1
7 18099 1 1 49 LYS HZ1 H 20.082 -4.308 7.542 1.00 . A A . 49 LYS HZ1 1 1
7 18100 1 1 49 LYS HZ2 H 20.696 -3.569 8.932 1.00 . A A . 49 LYS HZ2 1 1
7 18101 1 1 49 LYS HZ3 H 21.461 -4.907 8.277 1.00 . A A . 49 LYS HZ3 1 1
7 18102 1 1 49 LYS N N 18.302 -5.365 4.596 1.00 . A A . 49 LYS N 1 1
7 18103 1 1 49 LYS NZ N 20.961 -4.029 8.028 1.00 . A A . 49 LYS NZ 1 1
7 18104 1 1 49 LYS O O 20.876 -6.325 2.386 1.00 . A A . 49 LYS O 1 1
7 18105 1 1 50 ASP C C 19.656 -9.675 3.181 1.00 . A A . 50 ASP C 1 1
7 18106 1 1 50 ASP CA C 20.673 -8.710 3.788 1.00 . A A . 50 ASP CA 1 1
7 18107 1 1 50 ASP CB C 21.373 -9.360 4.986 1.00 . A A . 50 ASP CB 1 1
7 18108 1 1 50 ASP CG C 22.852 -9.442 4.719 1.00 . A A . 50 ASP CG 1 1
7 18109 1 1 50 ASP H H 19.585 -7.368 5.016 1.00 . A A . 50 ASP H 1 1
7 18110 1 1 50 ASP HA H 21.425 -8.513 3.039 1.00 . A A . 50 ASP HA 1 1
7 18111 1 1 50 ASP HB2 H 21.200 -8.779 5.879 1.00 . A A . 50 ASP HB2 1 1
7 18112 1 1 50 ASP HB3 H 20.980 -10.353 5.141 1.00 . A A . 50 ASP HB3 1 1
7 18113 1 1 50 ASP N N 20.074 -7.433 4.169 1.00 . A A . 50 ASP N 1 1
7 18114 1 1 50 ASP O O 19.858 -10.889 3.214 1.00 . A A . 50 ASP O 1 1
7 18115 1 1 50 ASP OD1 O 23.506 -8.423 4.807 1.00 . A A . 50 ASP OD1 1 1
7 18116 1 1 50 ASP OD2 O 23.317 -10.514 4.412 1.00 . A A . 50 ASP OD2 1 1
7 18117 1 1 51 VAL C C 17.382 -9.841 0.584 1.00 . A A . 51 VAL C 1 1
7 18118 1 1 51 VAL CA C 17.485 -9.989 2.112 1.00 . A A . 51 VAL CA 1 1
7 18119 1 1 51 VAL CB C 16.142 -9.653 2.801 1.00 . A A . 51 VAL CB 1 1
7 18120 1 1 51 VAL CG1 C 15.091 -10.719 2.470 1.00 . A A . 51 VAL CG1 1 1
7 18121 1 1 51 VAL CG2 C 16.352 -9.627 4.320 1.00 . A A . 51 VAL CG2 1 1
7 18122 1 1 51 VAL H H 18.428 -8.175 2.696 1.00 . A A . 51 VAL H 1 1
7 18123 1 1 51 VAL HA H 17.717 -11.025 2.320 1.00 . A A . 51 VAL HA 1 1
7 18124 1 1 51 VAL HB H 15.800 -8.687 2.464 1.00 . A A . 51 VAL HB 1 1
7 18125 1 1 51 VAL HG11 H 14.263 -10.620 3.157 1.00 . A A . 51 VAL HG11 1 1
7 18126 1 1 51 VAL HG12 H 15.519 -11.701 2.603 1.00 . A A . 51 VAL HG12 1 1
7 18127 1 1 51 VAL HG13 H 14.729 -10.599 1.459 1.00 . A A . 51 VAL HG13 1 1
7 18128 1 1 51 VAL HG21 H 16.662 -10.610 4.642 1.00 . A A . 51 VAL HG21 1 1
7 18129 1 1 51 VAL HG22 H 15.422 -9.397 4.817 1.00 . A A . 51 VAL HG22 1 1
7 18130 1 1 51 VAL HG23 H 17.103 -8.904 4.599 1.00 . A A . 51 VAL HG23 1 1
7 18131 1 1 51 VAL N N 18.550 -9.146 2.671 1.00 . A A . 51 VAL N 1 1
7 18132 1 1 51 VAL O O 16.499 -10.433 -0.052 1.00 . A A . 51 VAL O 1 1
7 18133 1 1 52 ASP C C 17.020 -8.181 -1.981 1.00 . A A . 52 ASP C 1 1
7 18134 1 1 52 ASP CA C 18.315 -8.769 -1.450 1.00 . A A . 52 ASP CA 1 1
7 18135 1 1 52 ASP CB C 18.662 -10.015 -2.262 1.00 . A A . 52 ASP CB 1 1
7 18136 1 1 52 ASP CG C 18.944 -9.606 -3.701 1.00 . A A . 52 ASP CG 1 1
7 18137 1 1 52 ASP H H 18.940 -8.600 0.580 1.00 . A A . 52 ASP H 1 1
7 18138 1 1 52 ASP HA H 19.099 -8.040 -1.614 1.00 . A A . 52 ASP HA 1 1
7 18139 1 1 52 ASP HB2 H 19.527 -10.488 -1.820 1.00 . A A . 52 ASP HB2 1 1
7 18140 1 1 52 ASP HB3 H 17.834 -10.708 -2.230 1.00 . A A . 52 ASP HB3 1 1
7 18141 1 1 52 ASP N N 18.274 -9.037 0.007 1.00 . A A . 52 ASP N 1 1
7 18142 1 1 52 ASP O O 17.043 -7.329 -2.859 1.00 . A A . 52 ASP O 1 1
7 18143 1 1 52 ASP OD1 O 20.048 -9.191 -3.974 1.00 . A A . 52 ASP OD1 1 1
7 18144 1 1 52 ASP OD2 O 18.052 -9.703 -4.519 1.00 . A A . 52 ASP OD2 1 1
7 18145 1 1 53 ALA C C 14.525 -6.749 -2.136 1.00 . A A . 53 ALA C 1 1
7 18146 1 1 53 ALA CA C 14.594 -8.263 -2.021 1.00 . A A . 53 ALA CA 1 1
7 18147 1 1 53 ALA CB C 13.461 -8.769 -1.123 1.00 . A A . 53 ALA CB 1 1
7 18148 1 1 53 ALA H H 15.958 -9.425 -0.861 1.00 . A A . 53 ALA H 1 1
7 18149 1 1 53 ALA HA H 14.468 -8.688 -3.006 1.00 . A A . 53 ALA HA 1 1
7 18150 1 1 53 ALA HB1 H 12.585 -8.160 -1.295 1.00 . A A . 53 ALA HB1 1 1
7 18151 1 1 53 ALA HB2 H 13.746 -8.697 -0.084 1.00 . A A . 53 ALA HB2 1 1
7 18152 1 1 53 ALA HB3 H 13.228 -9.797 -1.364 1.00 . A A . 53 ALA HB3 1 1
7 18153 1 1 53 ALA N N 15.893 -8.686 -1.508 1.00 . A A . 53 ALA N 1 1
7 18154 1 1 53 ALA O O 13.905 -6.213 -3.051 1.00 . A A . 53 ALA O 1 1
7 18155 1 1 54 VAL C C 15.813 -4.167 -2.665 1.00 . A A . 54 VAL C 1 1
7 18156 1 1 54 VAL CA C 15.273 -4.620 -1.317 1.00 . A A . 54 VAL CA 1 1
7 18157 1 1 54 VAL CB C 16.115 -4.039 -0.162 1.00 . A A . 54 VAL CB 1 1
7 18158 1 1 54 VAL CG1 C 17.553 -4.580 -0.204 1.00 . A A . 54 VAL CG1 1 1
7 18159 1 1 54 VAL CG2 C 16.142 -2.503 -0.250 1.00 . A A . 54 VAL CG2 1 1
7 18160 1 1 54 VAL H H 15.745 -6.571 -0.597 1.00 . A A . 54 VAL H 1 1
7 18161 1 1 54 VAL HA H 14.259 -4.262 -1.219 1.00 . A A . 54 VAL HA 1 1
7 18162 1 1 54 VAL HB H 15.652 -4.341 0.764 1.00 . A A . 54 VAL HB 1 1
7 18163 1 1 54 VAL HG11 H 17.583 -5.636 -0.416 1.00 . A A . 54 VAL HG11 1 1
7 18164 1 1 54 VAL HG12 H 18.014 -4.432 0.762 1.00 . A A . 54 VAL HG12 1 1
7 18165 1 1 54 VAL HG13 H 18.115 -4.047 -0.958 1.00 . A A . 54 VAL HG13 1 1
7 18166 1 1 54 VAL HG21 H 16.085 -2.180 -1.278 1.00 . A A . 54 VAL HG21 1 1
7 18167 1 1 54 VAL HG22 H 17.066 -2.120 0.156 1.00 . A A . 54 VAL HG22 1 1
7 18168 1 1 54 VAL HG23 H 15.306 -2.083 0.293 1.00 . A A . 54 VAL HG23 1 1
7 18169 1 1 54 VAL N N 15.230 -6.068 -1.259 1.00 . A A . 54 VAL N 1 1
7 18170 1 1 54 VAL O O 15.238 -3.297 -3.299 1.00 . A A . 54 VAL O 1 1
7 18171 1 1 55 ASP C C 16.379 -4.661 -5.497 1.00 . A A . 55 ASP C 1 1
7 18172 1 1 55 ASP CA C 17.429 -4.516 -4.433 1.00 . A A . 55 ASP CA 1 1
7 18173 1 1 55 ASP CB C 18.563 -5.504 -4.741 1.00 . A A . 55 ASP CB 1 1
7 18174 1 1 55 ASP CG C 19.107 -5.267 -6.130 1.00 . A A . 55 ASP CG 1 1
7 18175 1 1 55 ASP H H 17.217 -5.585 -2.620 1.00 . A A . 55 ASP H 1 1
7 18176 1 1 55 ASP HA H 17.829 -3.514 -4.451 1.00 . A A . 55 ASP HA 1 1
7 18177 1 1 55 ASP HB2 H 19.356 -5.398 -4.017 1.00 . A A . 55 ASP HB2 1 1
7 18178 1 1 55 ASP HB3 H 18.141 -6.503 -4.705 1.00 . A A . 55 ASP HB3 1 1
7 18179 1 1 55 ASP N N 16.857 -4.829 -3.133 1.00 . A A . 55 ASP N 1 1
7 18180 1 1 55 ASP O O 16.189 -3.782 -6.336 1.00 . A A . 55 ASP O 1 1
7 18181 1 1 55 ASP OD1 O 19.658 -4.220 -6.361 1.00 . A A . 55 ASP OD1 1 1
7 18182 1 1 55 ASP OD2 O 18.976 -6.159 -6.945 1.00 . A A . 55 ASP OD2 1 1
7 18183 1 1 56 LYS C C 13.544 -5.230 -6.360 1.00 . A A . 56 LYS C 1 1
7 18184 1 1 56 LYS CA C 14.759 -6.135 -6.480 1.00 . A A . 56 LYS CA 1 1
7 18185 1 1 56 LYS CB C 14.360 -7.604 -6.331 1.00 . A A . 56 LYS CB 1 1
7 18186 1 1 56 LYS CD C 16.446 -8.240 -7.587 1.00 . A A . 56 LYS CD 1 1
7 18187 1 1 56 LYS CE C 17.675 -9.156 -7.605 1.00 . A A . 56 LYS CE 1 1
7 18188 1 1 56 LYS CG C 15.632 -8.480 -6.318 1.00 . A A . 56 LYS CG 1 1
7 18189 1 1 56 LYS H H 15.990 -6.454 -4.797 1.00 . A A . 56 LYS H 1 1
7 18190 1 1 56 LYS HA H 15.176 -5.989 -7.465 1.00 . A A . 56 LYS HA 1 1
7 18191 1 1 56 LYS HB2 H 13.813 -7.742 -5.413 1.00 . A A . 56 LYS HB2 1 1
7 18192 1 1 56 LYS HB3 H 13.732 -7.899 -7.159 1.00 . A A . 56 LYS HB3 1 1
7 18193 1 1 56 LYS HD2 H 15.796 -8.438 -8.418 1.00 . A A . 56 LYS HD2 1 1
7 18194 1 1 56 LYS HD3 H 16.762 -7.210 -7.651 1.00 . A A . 56 LYS HD3 1 1
7 18195 1 1 56 LYS HE2 H 17.392 -10.151 -7.295 1.00 . A A . 56 LYS HE2 1 1
7 18196 1 1 56 LYS HE3 H 18.072 -9.192 -8.610 1.00 . A A . 56 LYS HE3 1 1
7 18197 1 1 56 LYS HG2 H 16.228 -8.256 -5.445 1.00 . A A . 56 LYS HG2 1 1
7 18198 1 1 56 LYS HG3 H 15.336 -9.517 -6.272 1.00 . A A . 56 LYS HG3 1 1
7 18199 1 1 56 LYS HZ1 H 18.481 -8.919 -5.701 1.00 . A A . 56 LYS HZ1 1 1
7 18200 1 1 56 LYS HZ2 H 18.797 -7.581 -6.757 1.00 . A A . 56 LYS HZ2 1 1
7 18201 1 1 56 LYS HZ3 H 19.630 -9.053 -6.924 1.00 . A A . 56 LYS HZ3 1 1
7 18202 1 1 56 LYS N N 15.738 -5.802 -5.483 1.00 . A A . 56 LYS N 1 1
7 18203 1 1 56 LYS NZ N 18.712 -8.625 -6.682 1.00 . A A . 56 LYS NZ 1 1
7 18204 1 1 56 LYS O O 13.067 -4.671 -7.355 1.00 . A A . 56 LYS O 1 1
7 18205 1 1 57 VAL C C 12.354 -2.722 -5.139 1.00 . A A . 57 VAL C 1 1
7 18206 1 1 57 VAL CA C 11.984 -4.154 -4.828 1.00 . A A . 57 VAL CA 1 1
7 18207 1 1 57 VAL CB C 11.577 -4.305 -3.348 1.00 . A A . 57 VAL CB 1 1
7 18208 1 1 57 VAL CG1 C 10.551 -3.240 -2.967 1.00 . A A . 57 VAL CG1 1 1
7 18209 1 1 57 VAL CG2 C 10.967 -5.694 -3.116 1.00 . A A . 57 VAL CG2 1 1
7 18210 1 1 57 VAL H H 13.619 -5.405 -4.380 1.00 . A A . 57 VAL H 1 1
7 18211 1 1 57 VAL HA H 11.146 -4.440 -5.447 1.00 . A A . 57 VAL HA 1 1
7 18212 1 1 57 VAL HB H 12.451 -4.183 -2.727 1.00 . A A . 57 VAL HB 1 1
7 18213 1 1 57 VAL HG11 H 10.051 -3.533 -2.056 1.00 . A A . 57 VAL HG11 1 1
7 18214 1 1 57 VAL HG12 H 9.816 -3.121 -3.750 1.00 . A A . 57 VAL HG12 1 1
7 18215 1 1 57 VAL HG13 H 11.073 -2.312 -2.795 1.00 . A A . 57 VAL HG13 1 1
7 18216 1 1 57 VAL HG21 H 10.691 -5.808 -2.078 1.00 . A A . 57 VAL HG21 1 1
7 18217 1 1 57 VAL HG22 H 11.685 -6.454 -3.381 1.00 . A A . 57 VAL HG22 1 1
7 18218 1 1 57 VAL HG23 H 10.094 -5.817 -3.739 1.00 . A A . 57 VAL HG23 1 1
7 18219 1 1 57 VAL N N 13.107 -5.026 -5.126 1.00 . A A . 57 VAL N 1 1
7 18220 1 1 57 VAL O O 11.605 -1.989 -5.784 1.00 . A A . 57 VAL O 1 1
7 18221 1 1 58 MET C C 14.140 -0.821 -6.494 1.00 . A A . 58 MET C 1 1
7 18222 1 1 58 MET CA C 14.044 -1.037 -4.999 1.00 . A A . 58 MET CA 1 1
7 18223 1 1 58 MET CB C 15.406 -0.851 -4.321 1.00 . A A . 58 MET CB 1 1
7 18224 1 1 58 MET CE C 18.417 -0.638 -4.117 1.00 . A A . 58 MET CE 1 1
7 18225 1 1 58 MET CG C 15.992 0.500 -4.685 1.00 . A A . 58 MET CG 1 1
7 18226 1 1 58 MET H H 14.112 -2.984 -4.245 1.00 . A A . 58 MET H 1 1
7 18227 1 1 58 MET HA H 13.359 -0.314 -4.583 1.00 . A A . 58 MET HA 1 1
7 18228 1 1 58 MET HB2 H 15.296 -0.911 -3.248 1.00 . A A . 58 MET HB2 1 1
7 18229 1 1 58 MET HB3 H 16.075 -1.625 -4.663 1.00 . A A . 58 MET HB3 1 1
7 18230 1 1 58 MET HE1 H 18.040 -1.492 -3.575 1.00 . A A . 58 MET HE1 1 1
7 18231 1 1 58 MET HE2 H 19.451 -0.499 -3.839 1.00 . A A . 58 MET HE2 1 1
7 18232 1 1 58 MET HE3 H 18.363 -0.820 -5.180 1.00 . A A . 58 MET HE3 1 1
7 18233 1 1 58 MET HG2 H 16.279 0.347 -5.714 1.00 . A A . 58 MET HG2 1 1
7 18234 1 1 58 MET HG3 H 15.253 1.284 -4.606 1.00 . A A . 58 MET HG3 1 1
7 18235 1 1 58 MET N N 13.537 -2.348 -4.728 1.00 . A A . 58 MET N 1 1
7 18236 1 1 58 MET O O 13.766 0.251 -7.003 1.00 . A A . 58 MET O 1 1
7 18237 1 1 58 MET SD S 17.457 0.833 -3.666 1.00 . A A . 58 MET SD 1 1
7 18238 1 1 59 LYS C C 13.325 -1.553 -9.291 1.00 . A A . 59 LYS C 1 1
7 18239 1 1 59 LYS CA C 14.675 -1.728 -8.641 1.00 . A A . 59 LYS CA 1 1
7 18240 1 1 59 LYS CB C 15.489 -2.819 -9.317 1.00 . A A . 59 LYS CB 1 1
7 18241 1 1 59 LYS CD C 16.610 -3.285 -11.514 1.00 . A A . 59 LYS CD 1 1
7 18242 1 1 59 LYS CE C 17.197 -2.474 -12.684 1.00 . A A . 59 LYS CE 1 1
7 18243 1 1 59 LYS CG C 15.562 -2.456 -10.794 1.00 . A A . 59 LYS CG 1 1
7 18244 1 1 59 LYS H H 14.831 -2.688 -6.776 1.00 . A A . 59 LYS H 1 1
7 18245 1 1 59 LYS HA H 15.206 -0.795 -8.777 1.00 . A A . 59 LYS HA 1 1
7 18246 1 1 59 LYS HB2 H 16.492 -2.834 -8.910 1.00 . A A . 59 LYS HB2 1 1
7 18247 1 1 59 LYS HB3 H 15.010 -3.776 -9.208 1.00 . A A . 59 LYS HB3 1 1
7 18248 1 1 59 LYS HD2 H 17.401 -3.529 -10.821 1.00 . A A . 59 LYS HD2 1 1
7 18249 1 1 59 LYS HD3 H 16.189 -4.202 -11.892 1.00 . A A . 59 LYS HD3 1 1
7 18250 1 1 59 LYS HE2 H 18.081 -1.981 -12.311 1.00 . A A . 59 LYS HE2 1 1
7 18251 1 1 59 LYS HE3 H 17.463 -3.152 -13.481 1.00 . A A . 59 LYS HE3 1 1
7 18252 1 1 59 LYS HG2 H 14.589 -2.671 -11.218 1.00 . A A . 59 LYS HG2 1 1
7 18253 1 1 59 LYS HG3 H 15.748 -1.405 -10.861 1.00 . A A . 59 LYS HG3 1 1
7 18254 1 1 59 LYS HZ1 H 16.464 -1.170 -14.142 1.00 . A A . 59 LYS HZ1 1 1
7 18255 1 1 59 LYS HZ2 H 16.252 -0.543 -12.641 1.00 . A A . 59 LYS HZ2 1 1
7 18256 1 1 59 LYS HZ3 H 15.234 -1.814 -13.227 1.00 . A A . 59 LYS HZ3 1 1
7 18257 1 1 59 LYS N N 14.592 -1.839 -7.213 1.00 . A A . 59 LYS N 1 1
7 18258 1 1 59 LYS NZ N 16.216 -1.450 -13.171 1.00 . A A . 59 LYS NZ 1 1
7 18259 1 1 59 LYS O O 13.186 -0.789 -10.229 1.00 . A A . 59 LYS O 1 1
7 18260 1 1 60 GLU C C 10.651 -0.559 -9.361 1.00 . A A . 60 GLU C 1 1
7 18261 1 1 60 GLU CA C 10.990 -2.037 -9.330 1.00 . A A . 60 GLU CA 1 1
7 18262 1 1 60 GLU CB C 9.982 -2.753 -8.467 1.00 . A A . 60 GLU CB 1 1
7 18263 1 1 60 GLU CD C 9.727 -4.666 -10.059 1.00 . A A . 60 GLU CD 1 1
7 18264 1 1 60 GLU CG C 10.091 -4.267 -8.642 1.00 . A A . 60 GLU CG 1 1
7 18265 1 1 60 GLU H H 12.466 -2.797 -8.000 1.00 . A A . 60 GLU H 1 1
7 18266 1 1 60 GLU HA H 10.955 -2.453 -10.326 1.00 . A A . 60 GLU HA 1 1
7 18267 1 1 60 GLU HB2 H 10.333 -2.497 -7.483 1.00 . A A . 60 GLU HB2 1 1
7 18268 1 1 60 GLU HB3 H 8.979 -2.394 -8.631 1.00 . A A . 60 GLU HB3 1 1
7 18269 1 1 60 GLU HG2 H 11.085 -4.593 -8.386 1.00 . A A . 60 GLU HG2 1 1
7 18270 1 1 60 GLU HG3 H 9.399 -4.727 -7.954 1.00 . A A . 60 GLU HG3 1 1
7 18271 1 1 60 GLU N N 12.316 -2.212 -8.773 1.00 . A A . 60 GLU N 1 1
7 18272 1 1 60 GLU O O 10.219 -0.030 -10.389 1.00 . A A . 60 GLU O 1 1
7 18273 1 1 60 GLU OE1 O 8.699 -4.235 -10.535 1.00 . A A . 60 GLU OE1 1 1
7 18274 1 1 60 GLU OE2 O 10.471 -5.405 -10.648 1.00 . A A . 60 GLU OE2 1 1
7 18275 1 1 61 LEU C C 11.803 2.178 -9.292 1.00 . A A . 61 LEU C 1 1
7 18276 1 1 61 LEU CA C 10.867 1.575 -8.268 1.00 . A A . 61 LEU CA 1 1
7 18277 1 1 61 LEU CB C 11.107 2.148 -6.868 1.00 . A A . 61 LEU CB 1 1
7 18278 1 1 61 LEU CD1 C 8.846 3.172 -6.412 1.00 . A A . 61 LEU CD1 1 1
7 18279 1 1 61 LEU CD2 C 9.125 0.685 -6.275 1.00 . A A . 61 LEU CD2 1 1
7 18280 1 1 61 LEU CG C 9.810 2.042 -6.036 1.00 . A A . 61 LEU CG 1 1
7 18281 1 1 61 LEU H H 11.446 -0.337 -7.559 1.00 . A A . 61 LEU H 1 1
7 18282 1 1 61 LEU HA H 9.859 1.817 -8.576 1.00 . A A . 61 LEU HA 1 1
7 18283 1 1 61 LEU HB2 H 11.910 1.616 -6.380 1.00 . A A . 61 LEU HB2 1 1
7 18284 1 1 61 LEU HB3 H 11.378 3.189 -6.960 1.00 . A A . 61 LEU HB3 1 1
7 18285 1 1 61 LEU HD11 H 8.962 3.989 -5.715 1.00 . A A . 61 LEU HD11 1 1
7 18286 1 1 61 LEU HD12 H 7.828 2.809 -6.349 1.00 . A A . 61 LEU HD12 1 1
7 18287 1 1 61 LEU HD13 H 9.027 3.528 -7.417 1.00 . A A . 61 LEU HD13 1 1
7 18288 1 1 61 LEU HD21 H 9.829 -0.126 -6.158 1.00 . A A . 61 LEU HD21 1 1
7 18289 1 1 61 LEU HD22 H 8.684 0.647 -7.259 1.00 . A A . 61 LEU HD22 1 1
7 18290 1 1 61 LEU HD23 H 8.331 0.552 -5.559 1.00 . A A . 61 LEU HD23 1 1
7 18291 1 1 61 LEU HG H 10.060 2.153 -4.993 1.00 . A A . 61 LEU HG 1 1
7 18292 1 1 61 LEU N N 10.994 0.133 -8.291 1.00 . A A . 61 LEU N 1 1
7 18293 1 1 61 LEU O O 11.444 3.114 -10.014 1.00 . A A . 61 LEU O 1 1
7 18294 1 1 62 ASP C C 13.344 1.796 -11.825 1.00 . A A . 62 ASP C 1 1
7 18295 1 1 62 ASP CA C 13.931 2.013 -10.437 1.00 . A A . 62 ASP CA 1 1
7 18296 1 1 62 ASP CB C 15.263 1.279 -10.312 1.00 . A A . 62 ASP CB 1 1
7 18297 1 1 62 ASP CG C 16.181 1.679 -11.447 1.00 . A A . 62 ASP CG 1 1
7 18298 1 1 62 ASP H H 13.195 0.816 -8.850 1.00 . A A . 62 ASP H 1 1
7 18299 1 1 62 ASP HA H 14.107 3.067 -10.305 1.00 . A A . 62 ASP HA 1 1
7 18300 1 1 62 ASP HB2 H 15.733 1.492 -9.365 1.00 . A A . 62 ASP HB2 1 1
7 18301 1 1 62 ASP HB3 H 15.064 0.227 -10.388 1.00 . A A . 62 ASP HB3 1 1
7 18302 1 1 62 ASP N N 12.988 1.593 -9.413 1.00 . A A . 62 ASP N 1 1
7 18303 1 1 62 ASP O O 13.425 2.676 -12.672 1.00 . A A . 62 ASP O 1 1
7 18304 1 1 62 ASP OD1 O 16.529 2.839 -11.527 1.00 . A A . 62 ASP OD1 1 1
7 18305 1 1 62 ASP OD2 O 16.518 0.817 -12.231 1.00 . A A . 62 ASP OD2 1 1
7 18306 1 1 63 GLU C C 10.983 1.602 -13.465 1.00 . A A . 63 GLU C 1 1
7 18307 1 1 63 GLU CA C 11.948 0.458 -13.286 1.00 . A A . 63 GLU CA 1 1
7 18308 1 1 63 GLU CB C 11.113 -0.823 -13.214 1.00 . A A . 63 GLU CB 1 1
7 18309 1 1 63 GLU CD C 12.938 -2.291 -14.103 1.00 . A A . 63 GLU CD 1 1
7 18310 1 1 63 GLU CG C 11.991 -2.045 -12.952 1.00 . A A . 63 GLU CG 1 1
7 18311 1 1 63 GLU H H 12.553 0.050 -11.275 1.00 . A A . 63 GLU H 1 1
7 18312 1 1 63 GLU HA H 12.637 0.406 -14.113 1.00 . A A . 63 GLU HA 1 1
7 18313 1 1 63 GLU HB2 H 10.343 -0.722 -12.466 1.00 . A A . 63 GLU HB2 1 1
7 18314 1 1 63 GLU HB3 H 10.617 -0.945 -14.166 1.00 . A A . 63 GLU HB3 1 1
7 18315 1 1 63 GLU HG2 H 12.535 -1.901 -12.030 1.00 . A A . 63 GLU HG2 1 1
7 18316 1 1 63 GLU HG3 H 11.299 -2.863 -12.839 1.00 . A A . 63 GLU HG3 1 1
7 18317 1 1 63 GLU N N 12.643 0.684 -12.020 1.00 . A A . 63 GLU N 1 1
7 18318 1 1 63 GLU O O 10.907 2.228 -14.522 1.00 . A A . 63 GLU O 1 1
7 18319 1 1 63 GLU OE1 O 12.486 -2.340 -15.225 1.00 . A A . 63 GLU OE1 1 1
7 18320 1 1 63 GLU OE2 O 14.109 -2.433 -13.847 1.00 . A A . 63 GLU OE2 1 1
7 18321 1 1 64 ASN C C 10.163 4.351 -12.536 1.00 . A A . 64 ASN C 1 1
7 18322 1 1 64 ASN CA C 9.408 3.046 -12.328 1.00 . A A . 64 ASN CA 1 1
7 18323 1 1 64 ASN CB C 8.648 3.053 -11.009 1.00 . A A . 64 ASN CB 1 1
7 18324 1 1 64 ASN CG C 7.998 4.411 -10.806 1.00 . A A . 64 ASN CG 1 1
7 18325 1 1 64 ASN H H 10.482 1.397 -11.565 1.00 . A A . 64 ASN H 1 1
7 18326 1 1 64 ASN HA H 8.699 2.944 -13.136 1.00 . A A . 64 ASN HA 1 1
7 18327 1 1 64 ASN HB2 H 7.940 2.237 -11.057 1.00 . A A . 64 ASN HB2 1 1
7 18328 1 1 64 ASN HB3 H 9.293 2.826 -10.180 1.00 . A A . 64 ASN HB3 1 1
7 18329 1 1 64 ASN HD21 H 6.582 4.076 -12.119 1.00 . A A . 64 ASN HD21 1 1
7 18330 1 1 64 ASN HD22 H 6.540 5.601 -11.336 1.00 . A A . 64 ASN HD22 1 1
7 18331 1 1 64 ASN N N 10.316 1.923 -12.377 1.00 . A A . 64 ASN N 1 1
7 18332 1 1 64 ASN ND2 N 6.951 4.720 -11.478 1.00 . A A . 64 ASN ND2 1 1
7 18333 1 1 64 ASN O O 9.570 5.382 -12.860 1.00 . A A . 64 ASN O 1 1
7 18334 1 1 64 ASN OD1 O 8.492 5.219 -10.014 1.00 . A A . 64 ASN OD1 1 1
7 18335 1 1 65 GLY C C 12.041 5.877 -14.256 1.00 . A A . 65 GLY C 1 1
7 18336 1 1 65 GLY CA C 12.345 5.391 -12.850 1.00 . A A . 65 GLY CA 1 1
7 18337 1 1 65 GLY H H 11.916 3.389 -12.394 1.00 . A A . 65 GLY H 1 1
7 18338 1 1 65 GLY HA2 H 12.168 6.203 -12.161 1.00 . A A . 65 GLY HA2 1 1
7 18339 1 1 65 GLY HA3 H 13.381 5.089 -12.813 1.00 . A A . 65 GLY HA3 1 1
7 18340 1 1 65 GLY N N 11.489 4.262 -12.518 1.00 . A A . 65 GLY N 1 1
7 18341 1 1 65 GLY O O 12.622 6.852 -14.728 1.00 . A A . 65 GLY O 1 1
7 18342 1 1 66 ASP C C 10.110 7.064 -16.094 1.00 . A A . 66 ASP C 1 1
7 18343 1 1 66 ASP CA C 10.592 5.647 -16.190 1.00 . A A . 66 ASP CA 1 1
7 18344 1 1 66 ASP CB C 9.408 4.779 -16.606 1.00 . A A . 66 ASP CB 1 1
7 18345 1 1 66 ASP CG C 8.927 5.181 -17.990 1.00 . A A . 66 ASP CG 1 1
7 18346 1 1 66 ASP H H 10.608 4.487 -14.458 1.00 . A A . 66 ASP H 1 1
7 18347 1 1 66 ASP HA H 11.381 5.532 -16.916 1.00 . A A . 66 ASP HA 1 1
7 18348 1 1 66 ASP HB2 H 9.670 3.738 -16.548 1.00 . A A . 66 ASP HB2 1 1
7 18349 1 1 66 ASP HB3 H 8.612 4.946 -15.895 1.00 . A A . 66 ASP HB3 1 1
7 18350 1 1 66 ASP N N 11.065 5.236 -14.889 1.00 . A A . 66 ASP N 1 1
7 18351 1 1 66 ASP O O 10.379 7.891 -16.973 1.00 . A A . 66 ASP O 1 1
7 18352 1 1 66 ASP OD1 O 9.691 5.049 -18.922 1.00 . A A . 66 ASP OD1 1 1
7 18353 1 1 66 ASP OD2 O 7.798 5.611 -18.103 1.00 . A A . 66 ASP OD2 1 1
7 18354 1 1 67 GLY C C 8.825 9.004 -13.313 1.00 . A A . 67 GLY C 1 1
7 18355 1 1 67 GLY CA C 8.871 8.672 -14.790 1.00 . A A . 67 GLY CA 1 1
7 18356 1 1 67 GLY H H 9.248 6.645 -14.348 1.00 . A A . 67 GLY H 1 1
7 18357 1 1 67 GLY HA2 H 9.488 9.405 -15.293 1.00 . A A . 67 GLY HA2 1 1
7 18358 1 1 67 GLY HA3 H 7.871 8.719 -15.189 1.00 . A A . 67 GLY HA3 1 1
7 18359 1 1 67 GLY N N 9.402 7.349 -15.016 1.00 . A A . 67 GLY N 1 1
7 18360 1 1 67 GLY O O 9.775 9.573 -12.773 1.00 . A A . 67 GLY O 1 1
7 18361 1 1 68 GLU C C 6.719 7.940 -10.540 1.00 . A A . 68 GLU C 1 1
7 18362 1 1 68 GLU CA C 7.470 9.045 -11.270 1.00 . A A . 68 GLU CA 1 1
7 18363 1 1 68 GLU CB C 6.696 10.373 -11.187 1.00 . A A . 68 GLU CB 1 1
7 18364 1 1 68 GLU CD C 6.864 12.824 -11.794 1.00 . A A . 68 GLU CD 1 1
7 18365 1 1 68 GLU CG C 7.615 11.517 -11.657 1.00 . A A . 68 GLU CG 1 1
7 18366 1 1 68 GLU H H 6.996 8.241 -13.184 1.00 . A A . 68 GLU H 1 1
7 18367 1 1 68 GLU HA H 8.417 9.171 -10.767 1.00 . A A . 68 GLU HA 1 1
7 18368 1 1 68 GLU HB2 H 5.828 10.307 -11.826 1.00 . A A . 68 GLU HB2 1 1
7 18369 1 1 68 GLU HB3 H 6.364 10.567 -10.175 1.00 . A A . 68 GLU HB3 1 1
7 18370 1 1 68 GLU HG2 H 8.357 11.643 -10.880 1.00 . A A . 68 GLU HG2 1 1
7 18371 1 1 68 GLU HG3 H 8.129 11.278 -12.573 1.00 . A A . 68 GLU HG3 1 1
7 18372 1 1 68 GLU N N 7.702 8.697 -12.678 1.00 . A A . 68 GLU N 1 1
7 18373 1 1 68 GLU O O 6.126 7.057 -11.176 1.00 . A A . 68 GLU O 1 1
7 18374 1 1 68 GLU OE1 O 5.726 12.895 -11.389 1.00 . A A . 68 GLU OE1 1 1
7 18375 1 1 68 GLU OE2 O 7.442 13.747 -12.315 1.00 . A A . 68 GLU OE2 1 1
7 18376 1 1 69 VAL C C 4.892 7.728 -7.590 1.00 . A A . 69 VAL C 1 1
7 18377 1 1 69 VAL CA C 6.000 7.051 -8.390 1.00 . A A . 69 VAL CA 1 1
7 18378 1 1 69 VAL CB C 7.005 6.277 -7.477 1.00 . A A . 69 VAL CB 1 1
7 18379 1 1 69 VAL CG1 C 8.080 7.219 -6.929 1.00 . A A . 69 VAL CG1 1 1
7 18380 1 1 69 VAL CG2 C 6.285 5.596 -6.294 1.00 . A A . 69 VAL CG2 1 1
7 18381 1 1 69 VAL H H 7.123 8.785 -8.757 1.00 . A A . 69 VAL H 1 1
7 18382 1 1 69 VAL HA H 5.538 6.343 -9.056 1.00 . A A . 69 VAL HA 1 1
7 18383 1 1 69 VAL HB H 7.482 5.527 -8.091 1.00 . A A . 69 VAL HB 1 1
7 18384 1 1 69 VAL HG11 H 7.624 7.947 -6.276 1.00 . A A . 69 VAL HG11 1 1
7 18385 1 1 69 VAL HG12 H 8.608 7.706 -7.735 1.00 . A A . 69 VAL HG12 1 1
7 18386 1 1 69 VAL HG13 H 8.785 6.635 -6.359 1.00 . A A . 69 VAL HG13 1 1
7 18387 1 1 69 VAL HG21 H 6.402 4.526 -6.383 1.00 . A A . 69 VAL HG21 1 1
7 18388 1 1 69 VAL HG22 H 5.232 5.827 -6.256 1.00 . A A . 69 VAL HG22 1 1
7 18389 1 1 69 VAL HG23 H 6.742 5.910 -5.366 1.00 . A A . 69 VAL HG23 1 1
7 18390 1 1 69 VAL N N 6.697 8.024 -9.215 1.00 . A A . 69 VAL N 1 1
7 18391 1 1 69 VAL O O 5.090 8.780 -6.981 1.00 . A A . 69 VAL O 1 1
7 18392 1 1 70 ASP C C 2.357 7.012 -5.632 1.00 . A A . 70 ASP C 1 1
7 18393 1 1 70 ASP CA C 2.559 7.712 -6.952 1.00 . A A . 70 ASP CA 1 1
7 18394 1 1 70 ASP CB C 1.272 7.646 -7.793 1.00 . A A . 70 ASP CB 1 1
7 18395 1 1 70 ASP CG C 0.602 6.291 -7.661 1.00 . A A . 70 ASP CG 1 1
7 18396 1 1 70 ASP H H 3.600 6.342 -8.188 1.00 . A A . 70 ASP H 1 1
7 18397 1 1 70 ASP HA H 2.778 8.752 -6.757 1.00 . A A . 70 ASP HA 1 1
7 18398 1 1 70 ASP HB2 H 0.610 8.422 -7.433 1.00 . A A . 70 ASP HB2 1 1
7 18399 1 1 70 ASP HB3 H 1.492 7.869 -8.826 1.00 . A A . 70 ASP HB3 1 1
7 18400 1 1 70 ASP N N 3.701 7.156 -7.652 1.00 . A A . 70 ASP N 1 1
7 18401 1 1 70 ASP O O 3.167 6.177 -5.222 1.00 . A A . 70 ASP O 1 1
7 18402 1 1 70 ASP OD1 O 1.054 5.360 -8.294 1.00 . A A . 70 ASP OD1 1 1
7 18403 1 1 70 ASP OD2 O -0.363 6.203 -6.928 1.00 . A A . 70 ASP OD2 1 1
7 18404 1 1 71 PHE C C 0.828 5.248 -3.807 1.00 . A A . 71 PHE C 1 1
7 18405 1 1 71 PHE CA C 0.955 6.761 -3.699 1.00 . A A . 71 PHE CA 1 1
7 18406 1 1 71 PHE CB C -0.339 7.367 -3.153 1.00 . A A . 71 PHE CB 1 1
7 18407 1 1 71 PHE CD1 C 0.359 7.229 -0.755 1.00 . A A . 71 PHE CD1 1 1
7 18408 1 1 71 PHE CD2 C -1.686 6.112 -1.424 1.00 . A A . 71 PHE CD2 1 1
7 18409 1 1 71 PHE CE1 C 0.162 6.806 0.556 1.00 . A A . 71 PHE CE1 1 1
7 18410 1 1 71 PHE CE2 C -1.879 5.685 -0.106 1.00 . A A . 71 PHE CE2 1 1
7 18411 1 1 71 PHE CG C -0.563 6.887 -1.746 1.00 . A A . 71 PHE CG 1 1
7 18412 1 1 71 PHE CZ C -0.955 6.036 0.883 1.00 . A A . 71 PHE CZ 1 1
7 18413 1 1 71 PHE H H 0.670 7.987 -5.401 1.00 . A A . 71 PHE H 1 1
7 18414 1 1 71 PHE HA H 1.756 7.003 -3.019 1.00 . A A . 71 PHE HA 1 1
7 18415 1 1 71 PHE HB2 H -0.267 8.445 -3.159 1.00 . A A . 71 PHE HB2 1 1
7 18416 1 1 71 PHE HB3 H -1.160 7.044 -3.775 1.00 . A A . 71 PHE HB3 1 1
7 18417 1 1 71 PHE HD1 H 1.227 7.826 -1.001 1.00 . A A . 71 PHE HD1 1 1
7 18418 1 1 71 PHE HD2 H -2.406 5.837 -2.180 1.00 . A A . 71 PHE HD2 1 1
7 18419 1 1 71 PHE HE1 H 0.881 7.079 1.310 1.00 . A A . 71 PHE HE1 1 1
7 18420 1 1 71 PHE HE2 H -2.740 5.094 0.161 1.00 . A A . 71 PHE HE2 1 1
7 18421 1 1 71 PHE HZ H -1.106 5.708 1.901 1.00 . A A . 71 PHE HZ 1 1
7 18422 1 1 71 PHE N N 1.269 7.335 -4.983 1.00 . A A . 71 PHE N 1 1
7 18423 1 1 71 PHE O O 1.368 4.507 -2.979 1.00 . A A . 71 PHE O 1 1
7 18424 1 1 72 GLN C C 1.298 2.674 -5.202 1.00 . A A . 72 GLN C 1 1
7 18425 1 1 72 GLN CA C -0.053 3.368 -5.054 1.00 . A A . 72 GLN CA 1 1
7 18426 1 1 72 GLN CB C -0.873 3.153 -6.331 1.00 . A A . 72 GLN CB 1 1
7 18427 1 1 72 GLN CD C -3.061 3.539 -7.451 1.00 . A A . 72 GLN CD 1 1
7 18428 1 1 72 GLN CG C -2.309 3.637 -6.131 1.00 . A A . 72 GLN CG 1 1
7 18429 1 1 72 GLN H H -0.222 5.428 -5.502 1.00 . A A . 72 GLN H 1 1
7 18430 1 1 72 GLN HA H -0.597 2.954 -4.220 1.00 . A A . 72 GLN HA 1 1
7 18431 1 1 72 GLN HB2 H -0.430 3.707 -7.146 1.00 . A A . 72 GLN HB2 1 1
7 18432 1 1 72 GLN HB3 H -0.888 2.102 -6.581 1.00 . A A . 72 GLN HB3 1 1
7 18433 1 1 72 GLN HE21 H -2.738 5.430 -7.961 1.00 . A A . 72 GLN HE21 1 1
7 18434 1 1 72 GLN HE22 H -3.637 4.523 -9.068 1.00 . A A . 72 GLN HE22 1 1
7 18435 1 1 72 GLN HG2 H -2.791 3.009 -5.396 1.00 . A A . 72 GLN HG2 1 1
7 18436 1 1 72 GLN HG3 H -2.319 4.661 -5.787 1.00 . A A . 72 GLN HG3 1 1
7 18437 1 1 72 GLN N N 0.139 4.792 -4.842 1.00 . A A . 72 GLN N 1 1
7 18438 1 1 72 GLN NE2 N -3.152 4.582 -8.217 1.00 . A A . 72 GLN NE2 1 1
7 18439 1 1 72 GLN O O 1.559 1.653 -4.571 1.00 . A A . 72 GLN O 1 1
7 18440 1 1 72 GLN OE1 O -3.574 2.478 -7.798 1.00 . A A . 72 GLN OE1 1 1
7 18441 1 1 73 GLU C C 4.342 2.885 -4.935 1.00 . A A . 73 GLU C 1 1
7 18442 1 1 73 GLU CA C 3.504 2.730 -6.210 1.00 . A A . 73 GLU CA 1 1
7 18443 1 1 73 GLU CB C 4.149 3.406 -7.428 1.00 . A A . 73 GLU CB 1 1
7 18444 1 1 73 GLU CD C 3.821 3.661 -9.930 1.00 . A A . 73 GLU CD 1 1
7 18445 1 1 73 GLU CG C 3.357 2.957 -8.672 1.00 . A A . 73 GLU CG 1 1
7 18446 1 1 73 GLU H H 1.902 4.096 -6.451 1.00 . A A . 73 GLU H 1 1
7 18447 1 1 73 GLU HA H 3.406 1.672 -6.412 1.00 . A A . 73 GLU HA 1 1
7 18448 1 1 73 GLU HB2 H 4.147 4.481 -7.337 1.00 . A A . 73 GLU HB2 1 1
7 18449 1 1 73 GLU HB3 H 5.167 3.060 -7.530 1.00 . A A . 73 GLU HB3 1 1
7 18450 1 1 73 GLU HG2 H 3.459 1.889 -8.793 1.00 . A A . 73 GLU HG2 1 1
7 18451 1 1 73 GLU HG3 H 2.320 3.182 -8.487 1.00 . A A . 73 GLU HG3 1 1
7 18452 1 1 73 GLU N N 2.165 3.265 -6.003 1.00 . A A . 73 GLU N 1 1
7 18453 1 1 73 GLU O O 5.101 1.988 -4.550 1.00 . A A . 73 GLU O 1 1
7 18454 1 1 73 GLU OE1 O 4.706 4.460 -9.852 1.00 . A A . 73 GLU OE1 1 1
7 18455 1 1 73 GLU OE2 O 3.260 3.390 -10.966 1.00 . A A . 73 GLU OE2 1 1
7 18456 1 1 74 TYR C C 4.429 3.190 -1.930 1.00 . A A . 74 TYR C 1 1
7 18457 1 1 74 TYR CA C 4.798 4.246 -2.971 1.00 . A A . 74 TYR CA 1 1
7 18458 1 1 74 TYR CB C 4.454 5.658 -2.470 1.00 . A A . 74 TYR CB 1 1
7 18459 1 1 74 TYR CD1 C 6.256 5.726 -0.683 1.00 . A A . 74 TYR CD1 1 1
7 18460 1 1 74 TYR CD2 C 3.958 6.187 -0.065 1.00 . A A . 74 TYR CD2 1 1
7 18461 1 1 74 TYR CE1 C 6.645 5.919 0.650 1.00 . A A . 74 TYR CE1 1 1
7 18462 1 1 74 TYR CE2 C 4.348 6.379 1.259 1.00 . A A . 74 TYR CE2 1 1
7 18463 1 1 74 TYR CG C 4.906 5.856 -1.038 1.00 . A A . 74 TYR CG 1 1
7 18464 1 1 74 TYR CZ C 5.689 6.246 1.620 1.00 . A A . 74 TYR CZ 1 1
7 18465 1 1 74 TYR H H 3.496 4.656 -4.591 1.00 . A A . 74 TYR H 1 1
7 18466 1 1 74 TYR HA H 5.871 4.191 -3.109 1.00 . A A . 74 TYR HA 1 1
7 18467 1 1 74 TYR HB2 H 4.944 6.381 -3.105 1.00 . A A . 74 TYR HB2 1 1
7 18468 1 1 74 TYR HB3 H 3.386 5.789 -2.534 1.00 . A A . 74 TYR HB3 1 1
7 18469 1 1 74 TYR HD1 H 6.998 5.471 -1.423 1.00 . A A . 74 TYR HD1 1 1
7 18470 1 1 74 TYR HD2 H 2.917 6.288 -0.335 1.00 . A A . 74 TYR HD2 1 1
7 18471 1 1 74 TYR HE1 H 7.683 5.817 0.931 1.00 . A A . 74 TYR HE1 1 1
7 18472 1 1 74 TYR HE2 H 3.606 6.632 2.004 1.00 . A A . 74 TYR HE2 1 1
7 18473 1 1 74 TYR HH H 6.054 7.379 3.101 1.00 . A A . 74 TYR HH 1 1
7 18474 1 1 74 TYR N N 4.140 3.998 -4.248 1.00 . A A . 74 TYR N 1 1
7 18475 1 1 74 TYR O O 5.313 2.653 -1.256 1.00 . A A . 74 TYR O 1 1
7 18476 1 1 74 TYR OH O 6.069 6.436 2.927 1.00 . A A . 74 TYR OH 1 1
7 18477 1 1 75 VAL C C 3.291 0.527 -1.070 1.00 . A A . 75 VAL C 1 1
7 18478 1 1 75 VAL CA C 2.723 1.917 -0.780 1.00 . A A . 75 VAL CA 1 1
7 18479 1 1 75 VAL CB C 1.191 1.872 -0.599 1.00 . A A . 75 VAL CB 1 1
7 18480 1 1 75 VAL CG1 C 0.665 3.275 -0.250 1.00 . A A . 75 VAL CG1 1 1
7 18481 1 1 75 VAL CG2 C 0.505 1.364 -1.872 1.00 . A A . 75 VAL CG2 1 1
7 18482 1 1 75 VAL H H 2.464 3.356 -2.330 1.00 . A A . 75 VAL H 1 1
7 18483 1 1 75 VAL HA H 3.157 2.255 0.149 1.00 . A A . 75 VAL HA 1 1
7 18484 1 1 75 VAL HB H 0.978 1.210 0.229 1.00 . A A . 75 VAL HB 1 1
7 18485 1 1 75 VAL HG11 H 0.084 3.683 -1.065 1.00 . A A . 75 VAL HG11 1 1
7 18486 1 1 75 VAL HG12 H 1.481 3.948 -0.031 1.00 . A A . 75 VAL HG12 1 1
7 18487 1 1 75 VAL HG13 H 0.042 3.207 0.628 1.00 . A A . 75 VAL HG13 1 1
7 18488 1 1 75 VAL HG21 H 0.421 2.172 -2.581 1.00 . A A . 75 VAL HG21 1 1
7 18489 1 1 75 VAL HG22 H -0.466 0.978 -1.606 1.00 . A A . 75 VAL HG22 1 1
7 18490 1 1 75 VAL HG23 H 1.040 0.539 -2.313 1.00 . A A . 75 VAL HG23 1 1
7 18491 1 1 75 VAL N N 3.138 2.893 -1.786 1.00 . A A . 75 VAL N 1 1
7 18492 1 1 75 VAL O O 3.741 -0.171 -0.158 1.00 . A A . 75 VAL O 1 1
7 18493 1 1 76 VAL C C 5.272 -1.300 -2.386 1.00 . A A . 76 VAL C 1 1
7 18494 1 1 76 VAL CA C 3.781 -1.197 -2.678 1.00 . A A . 76 VAL CA 1 1
7 18495 1 1 76 VAL CB C 3.437 -1.593 -4.138 1.00 . A A . 76 VAL CB 1 1
7 18496 1 1 76 VAL CG1 C 4.091 -0.638 -5.127 1.00 . A A . 76 VAL CG1 1 1
7 18497 1 1 76 VAL CG2 C 3.904 -3.030 -4.430 1.00 . A A . 76 VAL CG2 1 1
7 18498 1 1 76 VAL H H 2.923 0.711 -3.030 1.00 . A A . 76 VAL H 1 1
7 18499 1 1 76 VAL HA H 3.296 -1.894 -2.012 1.00 . A A . 76 VAL HA 1 1
7 18500 1 1 76 VAL HB H 2.367 -1.530 -4.265 1.00 . A A . 76 VAL HB 1 1
7 18501 1 1 76 VAL HG11 H 3.870 -0.956 -6.136 1.00 . A A . 76 VAL HG11 1 1
7 18502 1 1 76 VAL HG12 H 5.162 -0.606 -4.985 1.00 . A A . 76 VAL HG12 1 1
7 18503 1 1 76 VAL HG13 H 3.669 0.342 -4.979 1.00 . A A . 76 VAL HG13 1 1
7 18504 1 1 76 VAL HG21 H 4.956 -3.134 -4.205 1.00 . A A . 76 VAL HG21 1 1
7 18505 1 1 76 VAL HG22 H 3.758 -3.246 -5.480 1.00 . A A . 76 VAL HG22 1 1
7 18506 1 1 76 VAL HG23 H 3.333 -3.735 -3.842 1.00 . A A . 76 VAL HG23 1 1
7 18507 1 1 76 VAL N N 3.276 0.119 -2.332 1.00 . A A . 76 VAL N 1 1
7 18508 1 1 76 VAL O O 5.734 -2.329 -1.904 1.00 . A A . 76 VAL O 1 1
7 18509 1 1 77 LEU C C 7.715 -0.503 -0.892 1.00 . A A . 77 LEU C 1 1
7 18510 1 1 77 LEU CA C 7.456 -0.244 -2.364 1.00 . A A . 77 LEU CA 1 1
7 18511 1 1 77 LEU CB C 8.094 1.105 -2.753 1.00 . A A . 77 LEU CB 1 1
7 18512 1 1 77 LEU CD1 C 10.376 0.143 -3.295 1.00 . A A . 77 LEU CD1 1 1
7 18513 1 1 77 LEU CD2 C 10.162 2.520 -2.561 1.00 . A A . 77 LEU CD2 1 1
7 18514 1 1 77 LEU CG C 9.600 1.112 -2.401 1.00 . A A . 77 LEU CG 1 1
7 18515 1 1 77 LEU H H 5.588 0.588 -2.983 1.00 . A A . 77 LEU H 1 1
7 18516 1 1 77 LEU HA H 7.904 -1.025 -2.957 1.00 . A A . 77 LEU HA 1 1
7 18517 1 1 77 LEU HB2 H 7.951 1.282 -3.808 1.00 . A A . 77 LEU HB2 1 1
7 18518 1 1 77 LEU HB3 H 7.593 1.886 -2.198 1.00 . A A . 77 LEU HB3 1 1
7 18519 1 1 77 LEU HD11 H 10.980 0.688 -4.003 1.00 . A A . 77 LEU HD11 1 1
7 18520 1 1 77 LEU HD12 H 9.729 -0.534 -3.832 1.00 . A A . 77 LEU HD12 1 1
7 18521 1 1 77 LEU HD13 H 11.040 -0.421 -2.660 1.00 . A A . 77 LEU HD13 1 1
7 18522 1 1 77 LEU HD21 H 9.565 3.064 -3.276 1.00 . A A . 77 LEU HD21 1 1
7 18523 1 1 77 LEU HD22 H 11.190 2.471 -2.892 1.00 . A A . 77 LEU HD22 1 1
7 18524 1 1 77 LEU HD23 H 10.127 3.016 -1.604 1.00 . A A . 77 LEU HD23 1 1
7 18525 1 1 77 LEU HG H 9.734 0.791 -1.378 1.00 . A A . 77 LEU HG 1 1
7 18526 1 1 77 LEU N N 6.017 -0.219 -2.627 1.00 . A A . 77 LEU N 1 1
7 18527 1 1 77 LEU O O 8.434 -1.441 -0.535 1.00 . A A . 77 LEU O 1 1
7 18528 1 1 78 VAL C C 6.577 -1.315 1.765 1.00 . A A . 78 VAL C 1 1
7 18529 1 1 78 VAL CA C 7.189 0.023 1.386 1.00 . A A . 78 VAL CA 1 1
7 18530 1 1 78 VAL CB C 6.587 1.184 2.215 1.00 . A A . 78 VAL CB 1 1
7 18531 1 1 78 VAL CG1 C 7.246 2.513 1.810 1.00 . A A . 78 VAL CG1 1 1
7 18532 1 1 78 VAL CG2 C 5.084 1.296 1.968 1.00 . A A . 78 VAL CG2 1 1
7 18533 1 1 78 VAL H H 6.442 0.942 -0.377 1.00 . A A . 78 VAL H 1 1
7 18534 1 1 78 VAL HA H 8.246 -0.044 1.598 1.00 . A A . 78 VAL HA 1 1
7 18535 1 1 78 VAL HB H 6.782 0.995 3.263 1.00 . A A . 78 VAL HB 1 1
7 18536 1 1 78 VAL HG11 H 6.502 3.173 1.387 1.00 . A A . 78 VAL HG11 1 1
7 18537 1 1 78 VAL HG12 H 8.010 2.351 1.065 1.00 . A A . 78 VAL HG12 1 1
7 18538 1 1 78 VAL HG13 H 7.675 2.980 2.685 1.00 . A A . 78 VAL HG13 1 1
7 18539 1 1 78 VAL HG21 H 4.924 1.531 0.929 1.00 . A A . 78 VAL HG21 1 1
7 18540 1 1 78 VAL HG22 H 4.695 2.106 2.567 1.00 . A A . 78 VAL HG22 1 1
7 18541 1 1 78 VAL HG23 H 4.572 0.383 2.223 1.00 . A A . 78 VAL HG23 1 1
7 18542 1 1 78 VAL N N 7.051 0.253 -0.035 1.00 . A A . 78 VAL N 1 1
7 18543 1 1 78 VAL O O 7.168 -2.095 2.520 1.00 . A A . 78 VAL O 1 1
7 18544 1 1 79 ALA C C 5.548 -4.031 1.046 1.00 . A A . 79 ALA C 1 1
7 18545 1 1 79 ALA CA C 4.729 -2.848 1.491 1.00 . A A . 79 ALA CA 1 1
7 18546 1 1 79 ALA CB C 3.363 -2.896 0.824 1.00 . A A . 79 ALA CB 1 1
7 18547 1 1 79 ALA H H 5.006 -0.958 0.576 1.00 . A A . 79 ALA H 1 1
7 18548 1 1 79 ALA HA H 4.593 -2.903 2.557 1.00 . A A . 79 ALA HA 1 1
7 18549 1 1 79 ALA HB1 H 2.855 -1.947 0.898 1.00 . A A . 79 ALA HB1 1 1
7 18550 1 1 79 ALA HB2 H 2.773 -3.659 1.305 1.00 . A A . 79 ALA HB2 1 1
7 18551 1 1 79 ALA HB3 H 3.488 -3.159 -0.216 1.00 . A A . 79 ALA HB3 1 1
7 18552 1 1 79 ALA N N 5.411 -1.602 1.201 1.00 . A A . 79 ALA N 1 1
7 18553 1 1 79 ALA O O 5.665 -5.018 1.771 1.00 . A A . 79 ALA O 1 1
7 18554 1 1 80 ALA C C 8.069 -5.306 0.272 1.00 . A A . 80 ALA C 1 1
7 18555 1 1 80 ALA CA C 6.931 -5.005 -0.678 1.00 . A A . 80 ALA CA 1 1
7 18556 1 1 80 ALA CB C 7.473 -4.634 -2.061 1.00 . A A . 80 ALA CB 1 1
7 18557 1 1 80 ALA H H 5.991 -3.111 -0.675 1.00 . A A . 80 ALA H 1 1
7 18558 1 1 80 ALA HA H 6.305 -5.878 -0.775 1.00 . A A . 80 ALA HA 1 1
7 18559 1 1 80 ALA HB1 H 7.744 -3.589 -2.082 1.00 . A A . 80 ALA HB1 1 1
7 18560 1 1 80 ALA HB2 H 6.699 -4.814 -2.795 1.00 . A A . 80 ALA HB2 1 1
7 18561 1 1 80 ALA HB3 H 8.329 -5.246 -2.299 1.00 . A A . 80 ALA HB3 1 1
7 18562 1 1 80 ALA N N 6.123 -3.928 -0.140 1.00 . A A . 80 ALA N 1 1
7 18563 1 1 80 ALA O O 8.257 -6.448 0.691 1.00 . A A . 80 ALA O 1 1
7 18564 1 1 81 LEU C C 9.194 -4.944 3.009 1.00 . A A . 81 LEU C 1 1
7 18565 1 1 81 LEU CA C 9.787 -4.409 1.713 1.00 . A A . 81 LEU CA 1 1
7 18566 1 1 81 LEU CB C 10.471 -3.064 1.975 1.00 . A A . 81 LEU CB 1 1
7 18567 1 1 81 LEU CD1 C 11.793 -1.214 0.926 1.00 . A A . 81 LEU CD1 1 1
7 18568 1 1 81 LEU CD2 C 12.498 -3.583 0.590 1.00 . A A . 81 LEU CD2 1 1
7 18569 1 1 81 LEU CG C 11.292 -2.648 0.746 1.00 . A A . 81 LEU CG 1 1
7 18570 1 1 81 LEU H H 8.482 -3.361 0.411 1.00 . A A . 81 LEU H 1 1
7 18571 1 1 81 LEU HA H 10.521 -5.107 1.345 1.00 . A A . 81 LEU HA 1 1
7 18572 1 1 81 LEU HB2 H 9.717 -2.321 2.183 1.00 . A A . 81 LEU HB2 1 1
7 18573 1 1 81 LEU HB3 H 11.123 -3.147 2.832 1.00 . A A . 81 LEU HB3 1 1
7 18574 1 1 81 LEU HD11 H 10.957 -0.533 0.904 1.00 . A A . 81 LEU HD11 1 1
7 18575 1 1 81 LEU HD12 H 12.467 -0.976 0.116 1.00 . A A . 81 LEU HD12 1 1
7 18576 1 1 81 LEU HD13 H 12.324 -1.110 1.860 1.00 . A A . 81 LEU HD13 1 1
7 18577 1 1 81 LEU HD21 H 12.235 -4.422 -0.038 1.00 . A A . 81 LEU HD21 1 1
7 18578 1 1 81 LEU HD22 H 12.831 -3.924 1.559 1.00 . A A . 81 LEU HD22 1 1
7 18579 1 1 81 LEU HD23 H 13.303 -3.028 0.129 1.00 . A A . 81 LEU HD23 1 1
7 18580 1 1 81 LEU HG H 10.675 -2.690 -0.142 1.00 . A A . 81 LEU HG 1 1
7 18581 1 1 81 LEU N N 8.741 -4.258 0.715 1.00 . A A . 81 LEU N 1 1
7 18582 1 1 81 LEU O O 9.768 -5.833 3.652 1.00 . A A . 81 LEU O 1 1
7 18583 1 1 82 THR C C 7.022 -6.327 4.534 1.00 . A A . 82 THR C 1 1
7 18584 1 1 82 THR CA C 7.379 -4.840 4.605 1.00 . A A . 82 THR CA 1 1
7 18585 1 1 82 THR CB C 6.108 -4.002 4.836 1.00 . A A . 82 THR CB 1 1
7 18586 1 1 82 THR CG2 C 5.571 -4.243 6.251 1.00 . A A . 82 THR CG2 1 1
7 18587 1 1 82 THR H H 7.630 -3.716 2.826 1.00 . A A . 82 THR H 1 1
7 18588 1 1 82 THR HA H 8.052 -4.680 5.436 1.00 . A A . 82 THR HA 1 1
7 18589 1 1 82 THR HB H 5.350 -4.299 4.127 1.00 . A A . 82 THR HB 1 1
7 18590 1 1 82 THR HG1 H 6.806 -2.459 3.820 1.00 . A A . 82 THR HG1 1 1
7 18591 1 1 82 THR HG21 H 4.507 -4.059 6.262 1.00 . A A . 82 THR HG21 1 1
7 18592 1 1 82 THR HG22 H 6.052 -3.564 6.942 1.00 . A A . 82 THR HG22 1 1
7 18593 1 1 82 THR HG23 H 5.765 -5.258 6.565 1.00 . A A . 82 THR HG23 1 1
7 18594 1 1 82 THR N N 8.036 -4.416 3.382 1.00 . A A . 82 THR N 1 1
7 18595 1 1 82 THR O O 7.399 -7.104 5.413 1.00 . A A . 82 THR O 1 1
7 18596 1 1 82 THR OG1 O 6.413 -2.619 4.691 1.00 . A A . 82 THR OG1 1 1
7 18597 1 1 83 VAL C C 7.286 -8.980 3.114 1.00 . A A . 83 VAL C 1 1
7 18598 1 1 83 VAL CA C 6.031 -8.148 3.290 1.00 . A A . 83 VAL CA 1 1
7 18599 1 1 83 VAL CB C 4.979 -8.393 2.174 1.00 . A A . 83 VAL CB 1 1
7 18600 1 1 83 VAL CG1 C 5.468 -7.893 0.817 1.00 . A A . 83 VAL CG1 1 1
7 18601 1 1 83 VAL CG2 C 4.648 -9.887 2.070 1.00 . A A . 83 VAL CG2 1 1
7 18602 1 1 83 VAL H H 6.131 -6.098 2.743 1.00 . A A . 83 VAL H 1 1
7 18603 1 1 83 VAL HA H 5.605 -8.459 4.232 1.00 . A A . 83 VAL HA 1 1
7 18604 1 1 83 VAL HB H 4.090 -7.851 2.457 1.00 . A A . 83 VAL HB 1 1
7 18605 1 1 83 VAL HG11 H 6.544 -7.918 0.754 1.00 . A A . 83 VAL HG11 1 1
7 18606 1 1 83 VAL HG12 H 5.098 -6.893 0.661 1.00 . A A . 83 VAL HG12 1 1
7 18607 1 1 83 VAL HG13 H 5.051 -8.522 0.042 1.00 . A A . 83 VAL HG13 1 1
7 18608 1 1 83 VAL HG21 H 5.468 -10.408 1.596 1.00 . A A . 83 VAL HG21 1 1
7 18609 1 1 83 VAL HG22 H 3.776 -10.006 1.441 1.00 . A A . 83 VAL HG22 1 1
7 18610 1 1 83 VAL HG23 H 4.463 -10.308 3.047 1.00 . A A . 83 VAL HG23 1 1
7 18611 1 1 83 VAL N N 6.361 -6.741 3.452 1.00 . A A . 83 VAL N 1 1
7 18612 1 1 83 VAL O O 7.387 -10.084 3.655 1.00 . A A . 83 VAL O 1 1
7 18613 1 1 84 ALA C C 10.171 -9.446 3.537 1.00 . A A . 84 ALA C 1 1
7 18614 1 1 84 ALA CA C 9.524 -9.125 2.204 1.00 . A A . 84 ALA CA 1 1
7 18615 1 1 84 ALA CB C 10.480 -8.286 1.351 1.00 . A A . 84 ALA CB 1 1
7 18616 1 1 84 ALA H H 8.158 -7.525 2.033 1.00 . A A . 84 ALA H 1 1
7 18617 1 1 84 ALA HA H 9.325 -10.053 1.689 1.00 . A A . 84 ALA HA 1 1
7 18618 1 1 84 ALA HB1 H 10.109 -8.241 0.337 1.00 . A A . 84 ALA HB1 1 1
7 18619 1 1 84 ALA HB2 H 11.461 -8.739 1.356 1.00 . A A . 84 ALA HB2 1 1
7 18620 1 1 84 ALA HB3 H 10.549 -7.285 1.755 1.00 . A A . 84 ALA HB3 1 1
7 18621 1 1 84 ALA N N 8.268 -8.427 2.406 1.00 . A A . 84 ALA N 1 1
7 18622 1 1 84 ALA O O 10.451 -10.602 3.823 1.00 . A A . 84 ALA O 1 1
7 18623 1 1 85 MET C C 9.895 -9.505 6.528 1.00 . A A . 85 MET C 1 1
7 18624 1 1 85 MET CA C 10.883 -8.697 5.722 1.00 . A A . 85 MET CA 1 1
7 18625 1 1 85 MET CB C 11.171 -7.397 6.477 1.00 . A A . 85 MET CB 1 1
7 18626 1 1 85 MET CE C 10.686 -6.725 9.961 1.00 . A A . 85 MET CE 1 1
7 18627 1 1 85 MET CG C 11.941 -7.725 7.765 1.00 . A A . 85 MET CG 1 1
7 18628 1 1 85 MET H H 10.036 -7.534 4.144 1.00 . A A . 85 MET H 1 1
7 18629 1 1 85 MET HA H 11.799 -9.264 5.629 1.00 . A A . 85 MET HA 1 1
7 18630 1 1 85 MET HB2 H 11.781 -6.757 5.856 1.00 . A A . 85 MET HB2 1 1
7 18631 1 1 85 MET HB3 H 10.244 -6.905 6.733 1.00 . A A . 85 MET HB3 1 1
7 18632 1 1 85 MET HE1 H 10.447 -5.885 10.600 1.00 . A A . 85 MET HE1 1 1
7 18633 1 1 85 MET HE2 H 10.999 -7.556 10.578 1.00 . A A . 85 MET HE2 1 1
7 18634 1 1 85 MET HE3 H 9.815 -7.030 9.399 1.00 . A A . 85 MET HE3 1 1
7 18635 1 1 85 MET HG2 H 11.462 -8.531 8.301 1.00 . A A . 85 MET HG2 1 1
7 18636 1 1 85 MET HG3 H 12.945 -8.040 7.518 1.00 . A A . 85 MET HG3 1 1
7 18637 1 1 85 MET N N 10.332 -8.438 4.391 1.00 . A A . 85 MET N 1 1
7 18638 1 1 85 MET O O 10.264 -10.430 7.245 1.00 . A A . 85 MET O 1 1
7 18639 1 1 85 MET SD S 12.022 -6.261 8.824 1.00 . A A . 85 MET SD 1 1
7 18640 1 1 86 ASN C C 7.437 -11.217 6.863 1.00 . A A . 86 ASN C 1 1
7 18641 1 1 86 ASN CA C 7.610 -9.773 7.245 1.00 . A A . 86 ASN CA 1 1
7 18642 1 1 86 ASN CB C 6.277 -9.021 7.265 1.00 . A A . 86 ASN CB 1 1
7 18643 1 1 86 ASN CG C 6.377 -7.834 8.227 1.00 . A A . 86 ASN CG 1 1
7 18644 1 1 86 ASN H H 8.390 -8.350 5.885 1.00 . A A . 86 ASN H 1 1
7 18645 1 1 86 ASN HA H 8.031 -9.741 8.237 1.00 . A A . 86 ASN HA 1 1
7 18646 1 1 86 ASN HB2 H 6.022 -8.687 6.274 1.00 . A A . 86 ASN HB2 1 1
7 18647 1 1 86 ASN HB3 H 5.487 -9.669 7.617 1.00 . A A . 86 ASN HB3 1 1
7 18648 1 1 86 ASN HD21 H 4.724 -6.978 7.584 1.00 . A A . 86 ASN HD21 1 1
7 18649 1 1 86 ASN HD22 H 5.540 -6.158 8.828 1.00 . A A . 86 ASN HD22 1 1
7 18650 1 1 86 ASN N N 8.630 -9.122 6.446 1.00 . A A . 86 ASN N 1 1
7 18651 1 1 86 ASN ND2 N 5.471 -6.917 8.212 1.00 . A A . 86 ASN ND2 1 1
7 18652 1 1 86 ASN O O 7.010 -12.022 7.679 1.00 . A A . 86 ASN O 1 1
7 18653 1 1 86 ASN OD1 O 7.299 -7.763 9.035 1.00 . A A . 86 ASN OD1 1 1
7 18654 1 1 87 ASN C C 8.373 -13.837 6.292 1.00 . A A . 87 ASN C 1 1
7 18655 1 1 87 ASN CA C 7.793 -12.947 5.195 1.00 . A A . 87 ASN CA 1 1
7 18656 1 1 87 ASN CB C 8.635 -13.092 3.911 1.00 . A A . 87 ASN CB 1 1
7 18657 1 1 87 ASN CG C 8.664 -14.540 3.423 1.00 . A A . 87 ASN CG 1 1
7 18658 1 1 87 ASN H H 8.195 -10.866 5.048 1.00 . A A . 87 ASN H 1 1
7 18659 1 1 87 ASN HA H 6.776 -13.238 4.976 1.00 . A A . 87 ASN HA 1 1
7 18660 1 1 87 ASN HB2 H 8.220 -12.467 3.134 1.00 . A A . 87 ASN HB2 1 1
7 18661 1 1 87 ASN HB3 H 9.648 -12.772 4.111 1.00 . A A . 87 ASN HB3 1 1
7 18662 1 1 87 ASN HD21 H 8.817 -14.045 1.513 1.00 . A A . 87 ASN HD21 1 1
7 18663 1 1 87 ASN HD22 H 8.780 -15.706 1.817 1.00 . A A . 87 ASN HD22 1 1
7 18664 1 1 87 ASN N N 7.834 -11.559 5.644 1.00 . A A . 87 ASN N 1 1
7 18665 1 1 87 ASN ND2 N 8.757 -14.785 2.153 1.00 . A A . 87 ASN ND2 1 1
7 18666 1 1 87 ASN O O 7.765 -14.833 6.690 1.00 . A A . 87 ASN O 1 1
7 18667 1 1 87 ASN OD1 O 8.604 -15.474 4.222 1.00 . A A . 87 ASN OD1 1 1
7 18668 1 1 88 PHE C C 9.079 -14.036 9.212 1.00 . A A . 88 PHE C 1 1
7 18669 1 1 88 PHE CA C 10.055 -14.043 8.027 1.00 . A A . 88 PHE CA 1 1
7 18670 1 1 88 PHE CB C 11.375 -13.347 8.396 1.00 . A A . 88 PHE CB 1 1
7 18671 1 1 88 PHE CD1 C 12.560 -15.337 9.400 1.00 . A A . 88 PHE CD1 1 1
7 18672 1 1 88 PHE CD2 C 12.167 -13.391 10.781 1.00 . A A . 88 PHE CD2 1 1
7 18673 1 1 88 PHE CE1 C 13.196 -15.969 10.473 1.00 . A A . 88 PHE CE1 1 1
7 18674 1 1 88 PHE CE2 C 12.804 -14.020 11.850 1.00 . A A . 88 PHE CE2 1 1
7 18675 1 1 88 PHE CG C 12.047 -14.044 9.556 1.00 . A A . 88 PHE CG 1 1
7 18676 1 1 88 PHE CZ C 13.315 -15.312 11.699 1.00 . A A . 88 PHE CZ 1 1
7 18677 1 1 88 PHE H H 9.843 -12.526 6.585 1.00 . A A . 88 PHE H 1 1
7 18678 1 1 88 PHE HA H 10.266 -15.069 7.770 1.00 . A A . 88 PHE HA 1 1
7 18679 1 1 88 PHE HB2 H 12.030 -13.367 7.539 1.00 . A A . 88 PHE HB2 1 1
7 18680 1 1 88 PHE HB3 H 11.191 -12.313 8.651 1.00 . A A . 88 PHE HB3 1 1
7 18681 1 1 88 PHE HD1 H 12.468 -15.853 8.455 1.00 . A A . 88 PHE HD1 1 1
7 18682 1 1 88 PHE HD2 H 11.772 -12.393 10.896 1.00 . A A . 88 PHE HD2 1 1
7 18683 1 1 88 PHE HE1 H 13.593 -16.965 10.350 1.00 . A A . 88 PHE HE1 1 1
7 18684 1 1 88 PHE HE2 H 12.894 -13.507 12.796 1.00 . A A . 88 PHE HE2 1 1
7 18685 1 1 88 PHE HZ H 13.810 -15.801 12.527 1.00 . A A . 88 PHE HZ 1 1
7 18686 1 1 88 PHE N N 9.464 -13.383 6.875 1.00 . A A . 88 PHE N 1 1
7 18687 1 1 88 PHE O O 8.926 -15.033 9.916 1.00 . A A . 88 PHE O 1 1
7 18688 1 1 89 PHE C C 6.390 -13.651 10.634 1.00 . A A . 89 PHE C 1 1
7 18689 1 1 89 PHE CA C 7.562 -12.690 10.596 1.00 . A A . 89 PHE CA 1 1
7 18690 1 1 89 PHE CB C 7.011 -11.258 10.622 1.00 . A A . 89 PHE CB 1 1
7 18691 1 1 89 PHE CD1 C 7.324 -10.897 13.089 1.00 . A A . 89 PHE CD1 1 1
7 18692 1 1 89 PHE CD2 C 8.385 -9.359 11.556 1.00 . A A . 89 PHE CD2 1 1
7 18693 1 1 89 PHE CE1 C 7.860 -10.197 14.169 1.00 . A A . 89 PHE CE1 1 1
7 18694 1 1 89 PHE CE2 C 8.924 -8.656 12.640 1.00 . A A . 89 PHE CE2 1 1
7 18695 1 1 89 PHE CG C 7.595 -10.488 11.782 1.00 . A A . 89 PHE CG 1 1
7 18696 1 1 89 PHE CZ C 8.650 -9.069 13.948 1.00 . A A . 89 PHE CZ 1 1
7 18697 1 1 89 PHE H H 8.644 -12.136 8.847 1.00 . A A . 89 PHE H 1 1
7 18698 1 1 89 PHE HA H 8.137 -12.831 11.498 1.00 . A A . 89 PHE HA 1 1
7 18699 1 1 89 PHE HB2 H 7.263 -10.780 9.693 1.00 . A A . 89 PHE HB2 1 1
7 18700 1 1 89 PHE HB3 H 5.933 -11.287 10.690 1.00 . A A . 89 PHE HB3 1 1
7 18701 1 1 89 PHE HD1 H 6.711 -11.768 13.264 1.00 . A A . 89 PHE HD1 1 1
7 18702 1 1 89 PHE HD2 H 8.597 -9.030 10.548 1.00 . A A . 89 PHE HD2 1 1
7 18703 1 1 89 PHE HE1 H 7.646 -10.522 15.177 1.00 . A A . 89 PHE HE1 1 1
7 18704 1 1 89 PHE HE2 H 9.537 -7.783 12.466 1.00 . A A . 89 PHE HE2 1 1
7 18705 1 1 89 PHE HZ H 9.061 -8.532 14.790 1.00 . A A . 89 PHE HZ 1 1
7 18706 1 1 89 PHE N N 8.454 -12.888 9.444 1.00 . A A . 89 PHE N 1 1
7 18707 1 1 89 PHE O O 6.087 -14.197 11.696 1.00 . A A . 89 PHE O 1 1
7 18708 1 1 90 TRP C C 4.872 -16.035 10.030 1.00 . A A . 90 TRP C 1 1
7 18709 1 1 90 TRP CA C 4.474 -14.655 9.569 1.00 . A A . 90 TRP CA 1 1
7 18710 1 1 90 TRP CB C 3.805 -14.792 8.191 1.00 . A A . 90 TRP CB 1 1
7 18711 1 1 90 TRP CD1 C 4.838 -13.072 6.687 1.00 . A A . 90 TRP CD1 1 1
7 18712 1 1 90 TRP CD2 C 2.762 -12.500 7.279 1.00 . A A . 90 TRP CD2 1 1
7 18713 1 1 90 TRP CE2 C 3.239 -11.476 6.423 1.00 . A A . 90 TRP CE2 1 1
7 18714 1 1 90 TRP CE3 C 1.468 -12.374 7.797 1.00 . A A . 90 TRP CE3 1 1
7 18715 1 1 90 TRP CG C 3.809 -13.504 7.425 1.00 . A A . 90 TRP CG 1 1
7 18716 1 1 90 TRP CH2 C 1.176 -10.263 6.616 1.00 . A A . 90 TRP CH2 1 1
7 18717 1 1 90 TRP CZ2 C 2.460 -10.373 6.093 1.00 . A A . 90 TRP CZ2 1 1
7 18718 1 1 90 TRP CZ3 C 0.678 -11.262 7.463 1.00 . A A . 90 TRP CZ3 1 1
7 18719 1 1 90 TRP H H 5.934 -13.307 8.720 1.00 . A A . 90 TRP H 1 1
7 18720 1 1 90 TRP HA H 3.763 -14.260 10.276 1.00 . A A . 90 TRP HA 1 1
7 18721 1 1 90 TRP HB2 H 4.309 -15.548 7.603 1.00 . A A . 90 TRP HB2 1 1
7 18722 1 1 90 TRP HB3 H 2.787 -15.112 8.344 1.00 . A A . 90 TRP HB3 1 1
7 18723 1 1 90 TRP HD1 H 5.769 -13.606 6.602 1.00 . A A . 90 TRP HD1 1 1
7 18724 1 1 90 TRP HE1 H 5.101 -11.360 5.499 1.00 . A A . 90 TRP HE1 1 1
7 18725 1 1 90 TRP HE3 H 1.069 -13.135 8.452 1.00 . A A . 90 TRP HE3 1 1
7 18726 1 1 90 TRP HH2 H 0.559 -9.412 6.367 1.00 . A A . 90 TRP HH2 1 1
7 18727 1 1 90 TRP HZ2 H 2.838 -9.605 5.434 1.00 . A A . 90 TRP HZ2 1 1
7 18728 1 1 90 TRP HZ3 H -0.318 -11.167 7.867 1.00 . A A . 90 TRP HZ3 1 1
7 18729 1 1 90 TRP N N 5.679 -13.813 9.523 1.00 . A A . 90 TRP N 1 1
7 18730 1 1 90 TRP NE1 N 4.510 -11.871 6.091 1.00 . A A . 90 TRP NE1 1 1
7 18731 1 1 90 TRP O O 4.253 -16.618 10.914 1.00 . A A . 90 TRP O 1 1
7 18732 1 1 91 GLU C C 7.152 -17.788 11.115 1.00 . A A . 91 GLU C 1 1
7 18733 1 1 91 GLU CA C 6.473 -17.825 9.762 1.00 . A A . 91 GLU CA 1 1
7 18734 1 1 91 GLU CB C 7.452 -18.252 8.690 1.00 . A A . 91 GLU CB 1 1
7 18735 1 1 91 GLU CD C 7.586 -18.801 6.236 1.00 . A A . 91 GLU CD 1 1
7 18736 1 1 91 GLU CG C 6.670 -18.448 7.388 1.00 . A A . 91 GLU CG 1 1
7 18737 1 1 91 GLU H H 6.387 -15.993 8.751 1.00 . A A . 91 GLU H 1 1
7 18738 1 1 91 GLU HA H 5.671 -18.550 9.797 1.00 . A A . 91 GLU HA 1 1
7 18739 1 1 91 GLU HB2 H 8.233 -17.514 8.607 1.00 . A A . 91 GLU HB2 1 1
7 18740 1 1 91 GLU HB3 H 7.899 -19.190 8.985 1.00 . A A . 91 GLU HB3 1 1
7 18741 1 1 91 GLU HG2 H 5.948 -19.240 7.544 1.00 . A A . 91 GLU HG2 1 1
7 18742 1 1 91 GLU HG3 H 6.135 -17.536 7.166 1.00 . A A . 91 GLU HG3 1 1
7 18743 1 1 91 GLU N N 5.930 -16.534 9.429 1.00 . A A . 91 GLU N 1 1
7 18744 1 1 91 GLU O O 7.220 -18.802 11.806 1.00 . A A . 91 GLU O 1 1
7 18745 1 1 91 GLU OE1 O 8.751 -19.057 6.468 1.00 . A A . 91 GLU OE1 1 1
7 18746 1 1 91 GLU OE2 O 7.106 -18.794 5.121 1.00 . A A . 91 GLU OE2 1 1
7 18747 1 1 92 ASN C C 7.905 -17.094 13.813 1.00 . A A . 92 ASN C 1 1
7 18748 1 1 92 ASN CA C 8.625 -16.562 12.607 1.00 . A A . 92 ASN CA 1 1
7 18749 1 1 92 ASN CB C 9.068 -15.131 12.885 1.00 . A A . 92 ASN CB 1 1
7 18750 1 1 92 ASN CG C 9.960 -15.136 14.116 1.00 . A A . 92 ASN CG 1 1
7 18751 1 1 92 ASN H H 7.839 -15.935 10.750 1.00 . A A . 92 ASN H 1 1
7 18752 1 1 92 ASN HA H 9.510 -17.161 12.443 1.00 . A A . 92 ASN HA 1 1
7 18753 1 1 92 ASN HB2 H 9.613 -14.741 12.040 1.00 . A A . 92 ASN HB2 1 1
7 18754 1 1 92 ASN HB3 H 8.202 -14.518 13.083 1.00 . A A . 92 ASN HB3 1 1
7 18755 1 1 92 ASN HD21 H 11.616 -15.236 13.068 1.00 . A A . 92 ASN HD21 1 1
7 18756 1 1 92 ASN HD22 H 11.834 -15.190 14.749 1.00 . A A . 92 ASN HD22 1 1
7 18757 1 1 92 ASN N N 7.806 -16.664 11.411 1.00 . A A . 92 ASN N 1 1
7 18758 1 1 92 ASN ND2 N 11.238 -15.190 13.971 1.00 . A A . 92 ASN ND2 1 1
7 18759 1 1 92 ASN O O 6.847 -16.588 14.203 1.00 . A A . 92 ASN O 1 1
7 18760 1 1 92 ASN OD1 O 9.467 -15.114 15.246 1.00 . A A . 92 ASN OD1 1 1
7 18761 1 1 93 SER C C 8.873 -19.898 15.947 1.00 . A A . 93 SER C 1 1
7 18762 1 1 93 SER CA C 7.919 -18.785 15.530 1.00 . A A . 93 SER CA 1 1
7 18763 1 1 93 SER CB C 6.538 -19.362 15.181 1.00 . A A . 93 SER CB 1 1
7 18764 1 1 93 SER H H 9.295 -18.485 14.004 1.00 . A A . 93 SER H 1 1
7 18765 1 1 93 SER HA H 7.812 -18.073 16.338 1.00 . A A . 93 SER HA 1 1
7 18766 1 1 93 SER HB2 H 6.580 -19.731 14.164 1.00 . A A . 93 SER HB2 1 1
7 18767 1 1 93 SER HB3 H 6.300 -20.174 15.855 1.00 . A A . 93 SER HB3 1 1
7 18768 1 1 93 SER HG H 5.970 -17.588 14.729 1.00 . A A . 93 SER HG 1 1
7 18769 1 1 93 SER N N 8.470 -18.123 14.384 1.00 . A A . 93 SER N 1 1
7 18770 1 1 93 SER O O 9.073 -20.076 17.118 1.00 . A A . 93 SER O 1 1
7 18771 1 1 93 SER OXT O 9.412 -20.541 15.073 1.00 . A A . 93 SER OXT 1 1
7 18772 1 1 93 SER OG O 5.562 -18.316 15.233 1.00 . A A . 93 SER OG 1 1
7 18773 2 1 1 GLY C C 10.424 4.126 12.593 1.00 . B B . 1 GLY C 1 1
7 18774 2 1 1 GLY CA C 11.580 3.142 12.521 1.00 . B B . 1 GLY CA 1 1
7 18775 2 1 1 GLY H1 H 12.829 4.676 13.240 1.00 . B B . 1 GLY H1 1 1
7 18776 2 1 1 GLY HA2 H 11.810 2.929 11.488 1.00 . B B . 1 GLY HA2 1 1
7 18777 2 1 1 GLY HA3 H 11.286 2.226 13.010 1.00 . B B . 1 GLY HA3 1 1
7 18778 2 1 1 GLY N N 12.763 3.698 13.161 1.00 . B B . 1 GLY N 1 1
7 18779 2 1 1 GLY O O 10.009 4.537 13.686 1.00 . B B . 1 GLY O 1 1
7 18780 2 1 2 SER C C 7.534 4.975 11.542 1.00 . B B . 2 SER C 1 1
7 18781 2 1 2 SER CA C 8.925 5.580 11.397 1.00 . B B . 2 SER CA 1 1
7 18782 2 1 2 SER CB C 9.030 6.373 10.115 1.00 . B B . 2 SER CB 1 1
7 18783 2 1 2 SER H H 10.380 4.287 10.603 1.00 . B B . 2 SER H 1 1
7 18784 2 1 2 SER HA H 9.074 6.262 12.219 1.00 . B B . 2 SER HA 1 1
7 18785 2 1 2 SER HB2 H 9.009 5.707 9.266 1.00 . B B . 2 SER HB2 1 1
7 18786 2 1 2 SER HB3 H 8.187 7.048 10.059 1.00 . B B . 2 SER HB3 1 1
7 18787 2 1 2 SER HG H 10.044 7.887 9.606 1.00 . B B . 2 SER HG 1 1
7 18788 2 1 2 SER N N 9.970 4.579 11.447 1.00 . B B . 2 SER N 1 1
7 18789 2 1 2 SER O O 7.348 3.758 11.449 1.00 . B B . 2 SER O 1 1
7 18790 2 1 2 SER OG O 10.259 7.090 10.115 1.00 . B B . 2 SER OG 1 1
7 18791 2 1 3 GLU C C 4.719 4.600 10.734 1.00 . B B . 3 GLU C 1 1
7 18792 2 1 3 GLU CA C 5.171 5.440 11.910 1.00 . B B . 3 GLU CA 1 1
7 18793 2 1 3 GLU CB C 4.281 6.685 12.010 1.00 . B B . 3 GLU CB 1 1
7 18794 2 1 3 GLU CD C 5.760 8.689 12.354 1.00 . B B . 3 GLU CD 1 1
7 18795 2 1 3 GLU CG C 4.859 7.670 13.043 1.00 . B B . 3 GLU CG 1 1
7 18796 2 1 3 GLU H H 6.762 6.807 11.787 1.00 . B B . 3 GLU H 1 1
7 18797 2 1 3 GLU HA H 5.074 4.870 12.821 1.00 . B B . 3 GLU HA 1 1
7 18798 2 1 3 GLU HB2 H 4.217 7.166 11.043 1.00 . B B . 3 GLU HB2 1 1
7 18799 2 1 3 GLU HB3 H 3.286 6.394 12.315 1.00 . B B . 3 GLU HB3 1 1
7 18800 2 1 3 GLU HG2 H 4.038 8.173 13.532 1.00 . B B . 3 GLU HG2 1 1
7 18801 2 1 3 GLU HG3 H 5.427 7.136 13.794 1.00 . B B . 3 GLU HG3 1 1
7 18802 2 1 3 GLU N N 6.554 5.844 11.735 1.00 . B B . 3 GLU N 1 1
7 18803 2 1 3 GLU O O 3.801 3.786 10.848 1.00 . B B . 3 GLU O 1 1
7 18804 2 1 3 GLU OE1 O 6.792 8.302 11.843 1.00 . B B . 3 GLU OE1 1 1
7 18805 2 1 3 GLU OE2 O 5.404 9.847 12.343 1.00 . B B . 3 GLU OE2 1 1
7 18806 2 1 4 LEU C C 5.195 2.576 8.680 1.00 . B B . 4 LEU C 1 1
7 18807 2 1 4 LEU CA C 5.041 4.047 8.413 1.00 . B B . 4 LEU CA 1 1
7 18808 2 1 4 LEU CB C 5.945 4.446 7.234 1.00 . B B . 4 LEU CB 1 1
7 18809 2 1 4 LEU CD1 C 4.243 6.332 7.025 1.00 . B B . 4 LEU CD1 1 1
7 18810 2 1 4 LEU CD2 C 6.637 6.841 7.573 1.00 . B B . 4 LEU CD2 1 1
7 18811 2 1 4 LEU CG C 5.702 5.909 6.797 1.00 . B B . 4 LEU CG 1 1
7 18812 2 1 4 LEU H H 6.104 5.439 9.612 1.00 . B B . 4 LEU H 1 1
7 18813 2 1 4 LEU HA H 4.010 4.209 8.157 1.00 . B B . 4 LEU HA 1 1
7 18814 2 1 4 LEU HB2 H 6.980 4.284 7.499 1.00 . B B . 4 LEU HB2 1 1
7 18815 2 1 4 LEU HB3 H 5.721 3.787 6.408 1.00 . B B . 4 LEU HB3 1 1
7 18816 2 1 4 LEU HD11 H 4.065 7.246 6.477 1.00 . B B . 4 LEU HD11 1 1
7 18817 2 1 4 LEU HD12 H 4.082 6.530 8.073 1.00 . B B . 4 LEU HD12 1 1
7 18818 2 1 4 LEU HD13 H 3.555 5.576 6.676 1.00 . B B . 4 LEU HD13 1 1
7 18819 2 1 4 LEU HD21 H 7.204 7.434 6.868 1.00 . B B . 4 LEU HD21 1 1
7 18820 2 1 4 LEU HD22 H 7.341 6.282 8.165 1.00 . B B . 4 LEU HD22 1 1
7 18821 2 1 4 LEU HD23 H 6.072 7.506 8.210 1.00 . B B . 4 LEU HD23 1 1
7 18822 2 1 4 LEU HG H 5.918 5.988 5.742 1.00 . B B . 4 LEU HG 1 1
7 18823 2 1 4 LEU N N 5.383 4.780 9.612 1.00 . B B . 4 LEU N 1 1
7 18824 2 1 4 LEU O O 4.350 1.782 8.293 1.00 . B B . 4 LEU O 1 1
7 18825 2 1 5 GLU C C 5.285 0.315 10.506 1.00 . B B . 5 GLU C 1 1
7 18826 2 1 5 GLU CA C 6.465 0.833 9.703 1.00 . B B . 5 GLU CA 1 1
7 18827 2 1 5 GLU CB C 7.738 0.677 10.523 1.00 . B B . 5 GLU CB 1 1
7 18828 2 1 5 GLU CD C 10.234 0.894 10.480 1.00 . B B . 5 GLU CD 1 1
7 18829 2 1 5 GLU CG C 8.947 1.130 9.699 1.00 . B B . 5 GLU CG 1 1
7 18830 2 1 5 GLU H H 6.873 2.894 9.727 1.00 . B B . 5 GLU H 1 1
7 18831 2 1 5 GLU HA H 6.557 0.254 8.795 1.00 . B B . 5 GLU HA 1 1
7 18832 2 1 5 GLU HB2 H 7.651 1.308 11.394 1.00 . B B . 5 GLU HB2 1 1
7 18833 2 1 5 GLU HB3 H 7.867 -0.348 10.833 1.00 . B B . 5 GLU HB3 1 1
7 18834 2 1 5 GLU HG2 H 8.971 0.675 8.721 1.00 . B B . 5 GLU HG2 1 1
7 18835 2 1 5 GLU HG3 H 8.856 2.196 9.536 1.00 . B B . 5 GLU HG3 1 1
7 18836 2 1 5 GLU N N 6.246 2.219 9.391 1.00 . B B . 5 GLU N 1 1
7 18837 2 1 5 GLU O O 4.673 -0.680 10.143 1.00 . B B . 5 GLU O 1 1
7 18838 2 1 5 GLU OE1 O 10.161 0.416 11.598 1.00 . B B . 5 GLU OE1 1 1
7 18839 2 1 5 GLU OE2 O 11.268 1.178 9.954 1.00 . B B . 5 GLU OE2 1 1
7 18840 2 1 6 THR C C 2.476 0.723 11.308 1.00 . B B . 6 THR C 1 1
7 18841 2 1 6 THR CA C 3.677 0.747 12.244 1.00 . B B . 6 THR CA 1 1
7 18842 2 1 6 THR CB C 3.443 1.768 13.361 1.00 . B B . 6 THR CB 1 1
7 18843 2 1 6 THR CG2 C 2.395 1.224 14.339 1.00 . B B . 6 THR CG2 1 1
7 18844 2 1 6 THR H H 5.317 1.950 11.641 1.00 . B B . 6 THR H 1 1
7 18845 2 1 6 THR HA H 3.809 -0.234 12.682 1.00 . B B . 6 THR HA 1 1
7 18846 2 1 6 THR HB H 3.074 2.693 12.940 1.00 . B B . 6 THR HB 1 1
7 18847 2 1 6 THR HG1 H 5.375 1.523 13.594 1.00 . B B . 6 THR HG1 1 1
7 18848 2 1 6 THR HG21 H 1.644 0.658 13.806 1.00 . B B . 6 THR HG21 1 1
7 18849 2 1 6 THR HG22 H 1.894 2.046 14.827 1.00 . B B . 6 THR HG22 1 1
7 18850 2 1 6 THR HG23 H 2.852 0.583 15.078 1.00 . B B . 6 THR HG23 1 1
7 18851 2 1 6 THR N N 4.865 1.093 11.488 1.00 . B B . 6 THR N 1 1
7 18852 2 1 6 THR O O 1.692 -0.230 11.300 1.00 . B B . 6 THR O 1 1
7 18853 2 1 6 THR OG1 O 4.668 1.997 14.057 1.00 . B B . 6 THR OG1 1 1
7 18854 2 1 7 ALA C C 1.274 0.592 8.638 1.00 . B B . 7 ALA C 1 1
7 18855 2 1 7 ALA CA C 1.291 1.833 9.516 1.00 . B B . 7 ALA CA 1 1
7 18856 2 1 7 ALA CB C 1.464 3.080 8.643 1.00 . B B . 7 ALA CB 1 1
7 18857 2 1 7 ALA H H 3.055 2.458 10.512 1.00 . B B . 7 ALA H 1 1
7 18858 2 1 7 ALA HA H 0.356 1.914 10.049 1.00 . B B . 7 ALA HA 1 1
7 18859 2 1 7 ALA HB1 H 1.650 3.939 9.268 1.00 . B B . 7 ALA HB1 1 1
7 18860 2 1 7 ALA HB2 H 0.574 3.245 8.056 1.00 . B B . 7 ALA HB2 1 1
7 18861 2 1 7 ALA HB3 H 2.297 2.931 7.974 1.00 . B B . 7 ALA HB3 1 1
7 18862 2 1 7 ALA N N 2.372 1.750 10.479 1.00 . B B . 7 ALA N 1 1
7 18863 2 1 7 ALA O O 0.244 -0.080 8.508 1.00 . B B . 7 ALA O 1 1
7 18864 2 1 8 MET C C 2.304 -2.167 8.048 1.00 . B B . 8 MET C 1 1
7 18865 2 1 8 MET CA C 2.544 -0.904 7.234 1.00 . B B . 8 MET CA 1 1
7 18866 2 1 8 MET CB C 3.923 -0.948 6.560 1.00 . B B . 8 MET CB 1 1
7 18867 2 1 8 MET CE C 3.041 -1.080 3.559 1.00 . B B . 8 MET CE 1 1
7 18868 2 1 8 MET CG C 4.096 0.287 5.656 1.00 . B B . 8 MET CG 1 1
7 18869 2 1 8 MET H H 3.219 0.824 8.253 1.00 . B B . 8 MET H 1 1
7 18870 2 1 8 MET HA H 1.785 -0.842 6.466 1.00 . B B . 8 MET HA 1 1
7 18871 2 1 8 MET HB2 H 4.699 -0.945 7.315 1.00 . B B . 8 MET HB2 1 1
7 18872 2 1 8 MET HB3 H 4.013 -1.842 5.963 1.00 . B B . 8 MET HB3 1 1
7 18873 2 1 8 MET HE1 H 2.951 -0.845 2.510 1.00 . B B . 8 MET HE1 1 1
7 18874 2 1 8 MET HE2 H 2.313 -1.833 3.809 1.00 . B B . 8 MET HE2 1 1
7 18875 2 1 8 MET HE3 H 4.036 -1.431 3.785 1.00 . B B . 8 MET HE3 1 1
7 18876 2 1 8 MET HG2 H 4.128 1.192 6.239 1.00 . B B . 8 MET HG2 1 1
7 18877 2 1 8 MET HG3 H 5.012 0.205 5.090 1.00 . B B . 8 MET HG3 1 1
7 18878 2 1 8 MET N N 2.427 0.266 8.083 1.00 . B B . 8 MET N 1 1
7 18879 2 1 8 MET O O 1.561 -3.058 7.626 1.00 . B B . 8 MET O 1 1
7 18880 2 1 8 MET SD S 2.704 0.409 4.504 1.00 . B B . 8 MET SD 1 1
7 18881 2 1 9 GLU C C 1.169 -3.445 10.544 1.00 . B B . 9 GLU C 1 1
7 18882 2 1 9 GLU CA C 2.630 -3.322 10.154 1.00 . B B . 9 GLU CA 1 1
7 18883 2 1 9 GLU CB C 3.505 -3.220 11.400 1.00 . B B . 9 GLU CB 1 1
7 18884 2 1 9 GLU CD C 5.866 -3.293 12.213 1.00 . B B . 9 GLU CD 1 1
7 18885 2 1 9 GLU CG C 4.966 -3.468 11.012 1.00 . B B . 9 GLU CG 1 1
7 18886 2 1 9 GLU H H 3.377 -1.434 9.582 1.00 . B B . 9 GLU H 1 1
7 18887 2 1 9 GLU HA H 2.921 -4.202 9.602 1.00 . B B . 9 GLU HA 1 1
7 18888 2 1 9 GLU HB2 H 3.410 -2.232 11.822 1.00 . B B . 9 GLU HB2 1 1
7 18889 2 1 9 GLU HB3 H 3.201 -3.955 12.131 1.00 . B B . 9 GLU HB3 1 1
7 18890 2 1 9 GLU HG2 H 5.058 -4.481 10.650 1.00 . B B . 9 GLU HG2 1 1
7 18891 2 1 9 GLU HG3 H 5.281 -2.801 10.225 1.00 . B B . 9 GLU HG3 1 1
7 18892 2 1 9 GLU N N 2.842 -2.196 9.260 1.00 . B B . 9 GLU N 1 1
7 18893 2 1 9 GLU O O 0.638 -4.554 10.637 1.00 . B B . 9 GLU O 1 1
7 18894 2 1 9 GLU OE1 O 5.645 -2.373 12.972 1.00 . B B . 9 GLU OE1 1 1
7 18895 2 1 9 GLU OE2 O 6.763 -4.081 12.368 1.00 . B B . 9 GLU OE2 1 1
7 18896 2 1 10 THR C C -1.650 -3.083 9.979 1.00 . B B . 10 THR C 1 1
7 18897 2 1 10 THR CA C -0.899 -2.357 11.090 1.00 . B B . 10 THR CA 1 1
7 18898 2 1 10 THR CB C -1.460 -0.936 11.280 1.00 . B B . 10 THR CB 1 1
7 18899 2 1 10 THR CG2 C -2.810 -1.013 12.001 1.00 . B B . 10 THR CG2 1 1
7 18900 2 1 10 THR H H 0.972 -1.459 10.644 1.00 . B B . 10 THR H 1 1
7 18901 2 1 10 THR HA H -1.004 -2.910 12.010 1.00 . B B . 10 THR HA 1 1
7 18902 2 1 10 THR HB H -1.617 -0.462 10.324 1.00 . B B . 10 THR HB 1 1
7 18903 2 1 10 THR HG1 H 0.344 -0.429 11.849 1.00 . B B . 10 THR HG1 1 1
7 18904 2 1 10 THR HG21 H -3.369 -1.872 11.657 1.00 . B B . 10 THR HG21 1 1
7 18905 2 1 10 THR HG22 H -3.380 -0.118 11.797 1.00 . B B . 10 THR HG22 1 1
7 18906 2 1 10 THR HG23 H -2.638 -1.105 13.063 1.00 . B B . 10 THR HG23 1 1
7 18907 2 1 10 THR N N 0.507 -2.319 10.741 1.00 . B B . 10 THR N 1 1
7 18908 2 1 10 THR O O -2.401 -4.034 10.231 1.00 . B B . 10 THR O 1 1
7 18909 2 1 10 THR OG1 O -0.564 -0.165 12.074 1.00 . B B . 10 THR OG1 1 1
7 18910 2 1 11 LEU C C -1.457 -4.898 7.623 1.00 . B B . 11 LEU C 1 1
7 18911 2 1 11 LEU CA C -1.872 -3.430 7.594 1.00 . B B . 11 LEU CA 1 1
7 18912 2 1 11 LEU CB C -1.405 -2.771 6.284 1.00 . B B . 11 LEU CB 1 1
7 18913 2 1 11 LEU CD1 C -1.336 -0.634 4.983 1.00 . B B . 11 LEU CD1 1 1
7 18914 2 1 11 LEU CD2 C -3.527 -1.497 5.770 1.00 . B B . 11 LEU CD2 1 1
7 18915 2 1 11 LEU CG C -2.035 -1.373 6.123 1.00 . B B . 11 LEU CG 1 1
7 18916 2 1 11 LEU H H -0.626 -2.053 8.606 1.00 . B B . 11 LEU H 1 1
7 18917 2 1 11 LEU HA H -2.946 -3.389 7.654 1.00 . B B . 11 LEU HA 1 1
7 18918 2 1 11 LEU HB2 H -0.329 -2.682 6.287 1.00 . B B . 11 LEU HB2 1 1
7 18919 2 1 11 LEU HB3 H -1.708 -3.393 5.455 1.00 . B B . 11 LEU HB3 1 1
7 18920 2 1 11 LEU HD11 H -1.743 0.364 4.925 1.00 . B B . 11 LEU HD11 1 1
7 18921 2 1 11 LEU HD12 H -1.532 -1.129 4.044 1.00 . B B . 11 LEU HD12 1 1
7 18922 2 1 11 LEU HD13 H -0.273 -0.571 5.162 1.00 . B B . 11 LEU HD13 1 1
7 18923 2 1 11 LEU HD21 H -4.055 -2.182 6.414 1.00 . B B . 11 LEU HD21 1 1
7 18924 2 1 11 LEU HD22 H -3.624 -1.843 4.752 1.00 . B B . 11 LEU HD22 1 1
7 18925 2 1 11 LEU HD23 H -3.981 -0.518 5.845 1.00 . B B . 11 LEU HD23 1 1
7 18926 2 1 11 LEU HG H -1.912 -0.803 7.031 1.00 . B B . 11 LEU HG 1 1
7 18927 2 1 11 LEU N N -1.317 -2.739 8.743 1.00 . B B . 11 LEU N 1 1
7 18928 2 1 11 LEU O O -2.271 -5.786 7.358 1.00 . B B . 11 LEU O 1 1
7 18929 2 1 12 ILE C C -0.498 -7.279 9.130 1.00 . B B . 12 ILE C 1 1
7 18930 2 1 12 ILE CA C 0.291 -6.527 8.070 1.00 . B B . 12 ILE CA 1 1
7 18931 2 1 12 ILE CB C 1.797 -6.532 8.448 1.00 . B B . 12 ILE CB 1 1
7 18932 2 1 12 ILE CD1 C 2.769 -6.969 6.155 1.00 . B B . 12 ILE CD1 1 1
7 18933 2 1 12 ILE CG1 C 2.651 -5.959 7.304 1.00 . B B . 12 ILE CG1 1 1
7 18934 2 1 12 ILE CG2 C 2.264 -7.957 8.787 1.00 . B B . 12 ILE CG2 1 1
7 18935 2 1 12 ILE H H 0.399 -4.409 8.199 1.00 . B B . 12 ILE H 1 1
7 18936 2 1 12 ILE HA H 0.162 -7.014 7.118 1.00 . B B . 12 ILE HA 1 1
7 18937 2 1 12 ILE HB H 1.949 -5.959 9.348 1.00 . B B . 12 ILE HB 1 1
7 18938 2 1 12 ILE HD11 H 3.524 -7.707 6.376 1.00 . B B . 12 ILE HD11 1 1
7 18939 2 1 12 ILE HD12 H 3.075 -6.433 5.271 1.00 . B B . 12 ILE HD12 1 1
7 18940 2 1 12 ILE HD13 H 1.826 -7.452 5.952 1.00 . B B . 12 ILE HD13 1 1
7 18941 2 1 12 ILE HG12 H 2.163 -5.070 6.934 1.00 . B B . 12 ILE HG12 1 1
7 18942 2 1 12 ILE HG13 H 3.630 -5.681 7.659 1.00 . B B . 12 ILE HG13 1 1
7 18943 2 1 12 ILE HG21 H 3.293 -8.107 8.495 1.00 . B B . 12 ILE HG21 1 1
7 18944 2 1 12 ILE HG22 H 1.648 -8.698 8.304 1.00 . B B . 12 ILE HG22 1 1
7 18945 2 1 12 ILE HG23 H 2.200 -8.104 9.855 1.00 . B B . 12 ILE HG23 1 1
7 18946 2 1 12 ILE N N -0.200 -5.155 7.985 1.00 . B B . 12 ILE N 1 1
7 18947 2 1 12 ILE O O -0.954 -8.396 8.896 1.00 . B B . 12 ILE O 1 1
7 18948 2 1 13 ASN C C -2.868 -7.529 10.919 1.00 . B B . 13 ASN C 1 1
7 18949 2 1 13 ASN CA C -1.447 -7.257 11.360 1.00 . B B . 13 ASN CA 1 1
7 18950 2 1 13 ASN CB C -1.446 -6.331 12.578 1.00 . B B . 13 ASN CB 1 1
7 18951 2 1 13 ASN CG C -0.090 -6.379 13.267 1.00 . B B . 13 ASN CG 1 1
7 18952 2 1 13 ASN H H -0.318 -5.740 10.378 1.00 . B B . 13 ASN H 1 1
7 18953 2 1 13 ASN HA H -0.974 -8.188 11.633 1.00 . B B . 13 ASN HA 1 1
7 18954 2 1 13 ASN HB2 H -1.667 -5.317 12.272 1.00 . B B . 13 ASN HB2 1 1
7 18955 2 1 13 ASN HB3 H -2.206 -6.656 13.274 1.00 . B B . 13 ASN HB3 1 1
7 18956 2 1 13 ASN HD21 H 0.492 -4.631 12.556 1.00 . B B . 13 ASN HD21 1 1
7 18957 2 1 13 ASN HD22 H 1.612 -5.417 13.556 1.00 . B B . 13 ASN HD22 1 1
7 18958 2 1 13 ASN N N -0.700 -6.641 10.270 1.00 . B B . 13 ASN N 1 1
7 18959 2 1 13 ASN ND2 N 0.739 -5.403 13.113 1.00 . B B . 13 ASN ND2 1 1
7 18960 2 1 13 ASN O O -3.398 -8.625 11.116 1.00 . B B . 13 ASN O 1 1
7 18961 2 1 13 ASN OD1 O 0.230 -7.354 13.948 1.00 . B B . 13 ASN OD1 1 1
7 18962 2 1 14 VAL C C -4.754 -7.816 8.608 1.00 . B B . 14 VAL C 1 1
7 18963 2 1 14 VAL CA C -4.763 -6.717 9.657 1.00 . B B . 14 VAL CA 1 1
7 18964 2 1 14 VAL CB C -5.193 -5.385 9.040 1.00 . B B . 14 VAL CB 1 1
7 18965 2 1 14 VAL CG1 C -6.434 -5.568 8.166 1.00 . B B . 14 VAL CG1 1 1
7 18966 2 1 14 VAL CG2 C -5.510 -4.400 10.155 1.00 . B B . 14 VAL CG2 1 1
7 18967 2 1 14 VAL H H -2.933 -5.739 10.062 1.00 . B B . 14 VAL H 1 1
7 18968 2 1 14 VAL HA H -5.468 -6.988 10.427 1.00 . B B . 14 VAL HA 1 1
7 18969 2 1 14 VAL HB H -4.385 -4.995 8.437 1.00 . B B . 14 VAL HB 1 1
7 18970 2 1 14 VAL HG11 H -7.305 -5.752 8.776 1.00 . B B . 14 VAL HG11 1 1
7 18971 2 1 14 VAL HG12 H -6.287 -6.388 7.481 1.00 . B B . 14 VAL HG12 1 1
7 18972 2 1 14 VAL HG13 H -6.572 -4.658 7.605 1.00 . B B . 14 VAL HG13 1 1
7 18973 2 1 14 VAL HG21 H -6.256 -4.821 10.810 1.00 . B B . 14 VAL HG21 1 1
7 18974 2 1 14 VAL HG22 H -5.910 -3.508 9.706 1.00 . B B . 14 VAL HG22 1 1
7 18975 2 1 14 VAL HG23 H -4.624 -4.159 10.722 1.00 . B B . 14 VAL HG23 1 1
7 18976 2 1 14 VAL N N -3.442 -6.563 10.231 1.00 . B B . 14 VAL N 1 1
7 18977 2 1 14 VAL O O -5.585 -8.732 8.630 1.00 . B B . 14 VAL O 1 1
7 18978 2 1 15 PHE C C -3.471 -10.118 7.365 1.00 . B B . 15 PHE C 1 1
7 18979 2 1 15 PHE CA C -3.605 -8.755 6.709 1.00 . B B . 15 PHE CA 1 1
7 18980 2 1 15 PHE CB C -2.349 -8.439 5.897 1.00 . B B . 15 PHE CB 1 1
7 18981 2 1 15 PHE CD1 C -1.565 -10.602 4.911 1.00 . B B . 15 PHE CD1 1 1
7 18982 2 1 15 PHE CD2 C -2.819 -9.074 3.512 1.00 . B B . 15 PHE CD2 1 1
7 18983 2 1 15 PHE CE1 C -1.462 -11.493 3.850 1.00 . B B . 15 PHE CE1 1 1
7 18984 2 1 15 PHE CE2 C -2.713 -9.967 2.449 1.00 . B B . 15 PHE CE2 1 1
7 18985 2 1 15 PHE CG C -2.238 -9.393 4.744 1.00 . B B . 15 PHE CG 1 1
7 18986 2 1 15 PHE CZ C -2.036 -11.179 2.621 1.00 . B B . 15 PHE CZ 1 1
7 18987 2 1 15 PHE H H -3.116 -7.029 7.810 1.00 . B B . 15 PHE H 1 1
7 18988 2 1 15 PHE HA H -4.464 -8.744 6.053 1.00 . B B . 15 PHE HA 1 1
7 18989 2 1 15 PHE HB2 H -2.412 -7.428 5.522 1.00 . B B . 15 PHE HB2 1 1
7 18990 2 1 15 PHE HB3 H -1.476 -8.529 6.524 1.00 . B B . 15 PHE HB3 1 1
7 18991 2 1 15 PHE HD1 H -1.121 -10.857 5.859 1.00 . B B . 15 PHE HD1 1 1
7 18992 2 1 15 PHE HD2 H -3.342 -8.140 3.378 1.00 . B B . 15 PHE HD2 1 1
7 18993 2 1 15 PHE HE1 H -0.938 -12.427 3.991 1.00 . B B . 15 PHE HE1 1 1
7 18994 2 1 15 PHE HE2 H -3.162 -9.722 1.496 1.00 . B B . 15 PHE HE2 1 1
7 18995 2 1 15 PHE HZ H -1.949 -11.882 1.809 1.00 . B B . 15 PHE HZ 1 1
7 18996 2 1 15 PHE N N -3.769 -7.760 7.742 1.00 . B B . 15 PHE N 1 1
7 18997 2 1 15 PHE O O -4.140 -11.086 6.987 1.00 . B B . 15 PHE O 1 1
7 18998 2 1 16 HIS C C -3.752 -11.945 9.639 1.00 . B B . 16 HIS C 1 1
7 18999 2 1 16 HIS CA C -2.425 -11.366 9.178 1.00 . B B . 16 HIS CA 1 1
7 19000 2 1 16 HIS CB C -1.585 -11.005 10.420 1.00 . B B . 16 HIS CB 1 1
7 19001 2 1 16 HIS CD2 C 0.888 -11.790 10.748 1.00 . B B . 16 HIS CD2 1 1
7 19002 2 1 16 HIS CE1 C 0.535 -13.913 10.938 1.00 . B B . 16 HIS CE1 1 1
7 19003 2 1 16 HIS CG C -0.463 -11.979 10.623 1.00 . B B . 16 HIS CG 1 1
7 19004 2 1 16 HIS H H -2.185 -9.328 8.656 1.00 . B B . 16 HIS H 1 1
7 19005 2 1 16 HIS HA H -1.888 -12.098 8.598 1.00 . B B . 16 HIS HA 1 1
7 19006 2 1 16 HIS HB2 H -1.155 -10.023 10.311 1.00 . B B . 16 HIS HB2 1 1
7 19007 2 1 16 HIS HB3 H -2.206 -10.995 11.305 1.00 . B B . 16 HIS HB3 1 1
7 19008 2 1 16 HIS HD1 H -1.529 -13.818 10.702 1.00 . B B . 16 HIS HD1 1 1
7 19009 2 1 16 HIS HD2 H 1.391 -10.836 10.700 1.00 . B B . 16 HIS HD2 1 1
7 19010 2 1 16 HIS HE1 H 0.693 -14.974 11.070 1.00 . B B . 16 HIS HE1 1 1
7 19011 2 1 16 HIS HE2 H 2.480 -13.148 11.094 1.00 . B B . 16 HIS HE2 1 1
7 19012 2 1 16 HIS N N -2.654 -10.156 8.405 1.00 . B B . 16 HIS N 1 1
7 19013 2 1 16 HIS ND1 N -0.669 -13.341 10.745 1.00 . B B . 16 HIS ND1 1 1
7 19014 2 1 16 HIS NE2 N 1.516 -13.009 10.956 1.00 . B B . 16 HIS NE2 1 1
7 19015 2 1 16 HIS O O -4.006 -13.150 9.492 1.00 . B B . 16 HIS O 1 1
7 19016 2 1 17 ALA C C -6.786 -12.049 9.595 1.00 . B B . 17 ALA C 1 1
7 19017 2 1 17 ALA CA C -5.887 -11.524 10.705 1.00 . B B . 17 ALA CA 1 1
7 19018 2 1 17 ALA CB C -6.591 -10.392 11.455 1.00 . B B . 17 ALA CB 1 1
7 19019 2 1 17 ALA H H -4.314 -10.152 10.284 1.00 . B B . 17 ALA H 1 1
7 19020 2 1 17 ALA HA H -5.709 -12.329 11.401 1.00 . B B . 17 ALA HA 1 1
7 19021 2 1 17 ALA HB1 H -6.002 -10.091 12.308 1.00 . B B . 17 ALA HB1 1 1
7 19022 2 1 17 ALA HB2 H -7.550 -10.745 11.808 1.00 . B B . 17 ALA HB2 1 1
7 19023 2 1 17 ALA HB3 H -6.740 -9.550 10.795 1.00 . B B . 17 ALA HB3 1 1
7 19024 2 1 17 ALA N N -4.595 -11.090 10.199 1.00 . B B . 17 ALA N 1 1
7 19025 2 1 17 ALA O O -7.440 -13.084 9.756 1.00 . B B . 17 ALA O 1 1
7 19026 2 1 18 HIS C C -7.302 -12.989 6.719 1.00 . B B . 18 HIS C 1 1
7 19027 2 1 18 HIS CA C -7.739 -11.690 7.390 1.00 . B B . 18 HIS CA 1 1
7 19028 2 1 18 HIS CB C -7.890 -10.550 6.374 1.00 . B B . 18 HIS CB 1 1
7 19029 2 1 18 HIS CD2 C -8.486 -8.274 7.568 1.00 . B B . 18 HIS CD2 1 1
7 19030 2 1 18 HIS CE1 C -10.646 -8.443 7.557 1.00 . B B . 18 HIS CE1 1 1
7 19031 2 1 18 HIS CG C -8.779 -9.471 6.959 1.00 . B B . 18 HIS CG 1 1
7 19032 2 1 18 HIS H H -6.335 -10.485 8.433 1.00 . B B . 18 HIS H 1 1
7 19033 2 1 18 HIS HA H -8.709 -11.888 7.820 1.00 . B B . 18 HIS HA 1 1
7 19034 2 1 18 HIS HB2 H -6.918 -10.146 6.130 1.00 . B B . 18 HIS HB2 1 1
7 19035 2 1 18 HIS HB3 H -8.340 -10.937 5.471 1.00 . B B . 18 HIS HB3 1 1
7 19036 2 1 18 HIS HD1 H -10.732 -10.300 6.595 1.00 . B B . 18 HIS HD1 1 1
7 19037 2 1 18 HIS HD2 H -7.489 -7.903 7.738 1.00 . B B . 18 HIS HD2 1 1
7 19038 2 1 18 HIS HE1 H -11.691 -8.214 7.707 1.00 . B B . 18 HIS HE1 1 1
7 19039 2 1 18 HIS HE2 H -9.746 -6.751 8.401 1.00 . B B . 18 HIS HE2 1 1
7 19040 2 1 18 HIS N N -6.855 -11.316 8.491 1.00 . B B . 18 HIS N 1 1
7 19041 2 1 18 HIS ND1 N -10.170 -9.564 6.960 1.00 . B B . 18 HIS ND1 1 1
7 19042 2 1 18 HIS NE2 N -9.662 -7.627 7.946 1.00 . B B . 18 HIS NE2 1 1
7 19043 2 1 18 HIS O O -8.141 -13.835 6.412 1.00 . B B . 18 HIS O 1 1
7 19044 2 1 19 SER C C -6.046 -15.625 6.736 1.00 . B B . 19 SER C 1 1
7 19045 2 1 19 SER CA C -5.493 -14.432 5.971 1.00 . B B . 19 SER CA 1 1
7 19046 2 1 19 SER CB C -3.961 -14.471 6.032 1.00 . B B . 19 SER CB 1 1
7 19047 2 1 19 SER H H -5.350 -12.496 6.847 1.00 . B B . 19 SER H 1 1
7 19048 2 1 19 SER HA H -5.803 -14.490 4.939 1.00 . B B . 19 SER HA 1 1
7 19049 2 1 19 SER HB2 H -3.649 -14.307 7.050 1.00 . B B . 19 SER HB2 1 1
7 19050 2 1 19 SER HB3 H -3.612 -15.444 5.718 1.00 . B B . 19 SER HB3 1 1
7 19051 2 1 19 SER HG H -3.894 -13.473 4.381 1.00 . B B . 19 SER HG 1 1
7 19052 2 1 19 SER N N -5.991 -13.187 6.565 1.00 . B B . 19 SER N 1 1
7 19053 2 1 19 SER O O -6.507 -16.617 6.146 1.00 . B B . 19 SER O 1 1
7 19054 2 1 19 SER OG O -3.418 -13.436 5.225 1.00 . B B . 19 SER OG 1 1
7 19055 2 1 20 GLY C C -8.021 -16.831 8.640 1.00 . B B . 20 GLY C 1 1
7 19056 2 1 20 GLY CA C -6.553 -16.554 8.908 1.00 . B B . 20 GLY CA 1 1
7 19057 2 1 20 GLY H H -5.707 -14.673 8.442 1.00 . B B . 20 GLY H 1 1
7 19058 2 1 20 GLY HA2 H -5.980 -17.455 8.755 1.00 . B B . 20 GLY HA2 1 1
7 19059 2 1 20 GLY HA3 H -6.443 -16.235 9.934 1.00 . B B . 20 GLY HA3 1 1
7 19060 2 1 20 GLY N N -6.048 -15.504 8.047 1.00 . B B . 20 GLY N 1 1
7 19061 2 1 20 GLY O O -8.467 -17.978 8.703 1.00 . B B . 20 GLY O 1 1
7 19062 2 1 21 LYS C C -10.527 -16.805 6.937 1.00 . B B . 21 LYS C 1 1
7 19063 2 1 21 LYS CA C -10.214 -15.940 8.151 1.00 . B B . 21 LYS CA 1 1
7 19064 2 1 21 LYS CB C -10.887 -14.580 8.014 1.00 . B B . 21 LYS CB 1 1
7 19065 2 1 21 LYS CD C -11.557 -12.530 9.287 1.00 . B B . 21 LYS CD 1 1
7 19066 2 1 21 LYS CE C -11.610 -11.910 10.682 1.00 . B B . 21 LYS CE 1 1
7 19067 2 1 21 LYS CG C -10.869 -13.891 9.376 1.00 . B B . 21 LYS CG 1 1
7 19068 2 1 21 LYS H H -8.380 -14.889 8.323 1.00 . B B . 21 LYS H 1 1
7 19069 2 1 21 LYS HA H -10.599 -16.397 9.053 1.00 . B B . 21 LYS HA 1 1
7 19070 2 1 21 LYS HB2 H -10.373 -13.984 7.276 1.00 . B B . 21 LYS HB2 1 1
7 19071 2 1 21 LYS HB3 H -11.913 -14.723 7.706 1.00 . B B . 21 LYS HB3 1 1
7 19072 2 1 21 LYS HD2 H -10.987 -11.888 8.631 1.00 . B B . 21 LYS HD2 1 1
7 19073 2 1 21 LYS HD3 H -12.557 -12.635 8.895 1.00 . B B . 21 LYS HD3 1 1
7 19074 2 1 21 LYS HE2 H -10.666 -12.139 11.156 1.00 . B B . 21 LYS HE2 1 1
7 19075 2 1 21 LYS HE3 H -11.763 -10.842 10.629 1.00 . B B . 21 LYS HE3 1 1
7 19076 2 1 21 LYS HG2 H -11.360 -14.510 10.111 1.00 . B B . 21 LYS HG2 1 1
7 19077 2 1 21 LYS HG3 H -9.843 -13.743 9.675 1.00 . B B . 21 LYS HG3 1 1
7 19078 2 1 21 LYS HZ1 H -13.624 -12.162 11.209 1.00 . B B . 21 LYS HZ1 1 1
7 19079 2 1 21 LYS HZ2 H -12.535 -12.380 12.489 1.00 . B B . 21 LYS HZ2 1 1
7 19080 2 1 21 LYS HZ3 H -12.717 -13.576 11.305 1.00 . B B . 21 LYS HZ3 1 1
7 19081 2 1 21 LYS N N -8.784 -15.781 8.362 1.00 . B B . 21 LYS N 1 1
7 19082 2 1 21 LYS NZ N -12.693 -12.551 11.472 1.00 . B B . 21 LYS NZ 1 1
7 19083 2 1 21 LYS O O -11.367 -17.716 7.015 1.00 . B B . 21 LYS O 1 1
7 19084 2 1 22 GLU C C -9.411 -18.752 4.866 1.00 . B B . 22 GLU C 1 1
7 19085 2 1 22 GLU CA C -10.040 -17.389 4.650 1.00 . B B . 22 GLU CA 1 1
7 19086 2 1 22 GLU CB C -9.466 -16.712 3.418 1.00 . B B . 22 GLU CB 1 1
7 19087 2 1 22 GLU CD C -9.630 -14.668 2.031 1.00 . B B . 22 GLU CD 1 1
7 19088 2 1 22 GLU CG C -10.248 -15.428 3.164 1.00 . B B . 22 GLU CG 1 1
7 19089 2 1 22 GLU H H -9.168 -15.849 5.826 1.00 . B B . 22 GLU H 1 1
7 19090 2 1 22 GLU HA H -11.099 -17.541 4.506 1.00 . B B . 22 GLU HA 1 1
7 19091 2 1 22 GLU HB2 H -8.416 -16.492 3.495 1.00 . B B . 22 GLU HB2 1 1
7 19092 2 1 22 GLU HB3 H -9.611 -17.353 2.562 1.00 . B B . 22 GLU HB3 1 1
7 19093 2 1 22 GLU HG2 H -11.292 -15.598 2.969 1.00 . B B . 22 GLU HG2 1 1
7 19094 2 1 22 GLU HG3 H -10.128 -14.841 4.060 1.00 . B B . 22 GLU HG3 1 1
7 19095 2 1 22 GLU N N -9.841 -16.565 5.832 1.00 . B B . 22 GLU N 1 1
7 19096 2 1 22 GLU O O -10.044 -19.785 4.634 1.00 . B B . 22 GLU O 1 1
7 19097 2 1 22 GLU OE1 O -8.427 -14.604 1.998 1.00 . B B . 22 GLU OE1 1 1
7 19098 2 1 22 GLU OE2 O -10.361 -14.166 1.204 1.00 . B B . 22 GLU OE2 1 1
7 19099 2 1 23 GLY C C -6.037 -19.968 5.583 1.00 . B B . 23 GLY C 1 1
7 19100 2 1 23 GLY CA C -7.545 -20.006 5.789 1.00 . B B . 23 GLY CA 1 1
7 19101 2 1 23 GLY H H -7.774 -17.900 5.667 1.00 . B B . 23 GLY H 1 1
7 19102 2 1 23 GLY HA2 H -7.748 -20.220 6.827 1.00 . B B . 23 GLY HA2 1 1
7 19103 2 1 23 GLY HA3 H -7.958 -20.796 5.181 1.00 . B B . 23 GLY HA3 1 1
7 19104 2 1 23 GLY N N -8.204 -18.755 5.432 1.00 . B B . 23 GLY N 1 1
7 19105 2 1 23 GLY O O -5.307 -20.719 6.233 1.00 . B B . 23 GLY O 1 1
7 19106 2 1 24 ASP C C -3.341 -18.619 5.623 1.00 . B B . 24 ASP C 1 1
7 19107 2 1 24 ASP CA C -4.110 -19.079 4.407 1.00 . B B . 24 ASP CA 1 1
7 19108 2 1 24 ASP CB C -3.758 -18.173 3.226 1.00 . B B . 24 ASP CB 1 1
7 19109 2 1 24 ASP CG C -2.346 -18.493 2.738 1.00 . B B . 24 ASP CG 1 1
7 19110 2 1 24 ASP H H -6.167 -18.545 4.176 1.00 . B B . 24 ASP H 1 1
7 19111 2 1 24 ASP HA H -3.796 -20.084 4.172 1.00 . B B . 24 ASP HA 1 1
7 19112 2 1 24 ASP HB2 H -4.465 -18.291 2.422 1.00 . B B . 24 ASP HB2 1 1
7 19113 2 1 24 ASP HB3 H -3.783 -17.142 3.551 1.00 . B B . 24 ASP HB3 1 1
7 19114 2 1 24 ASP N N -5.554 -19.121 4.678 1.00 . B B . 24 ASP N 1 1
7 19115 2 1 24 ASP O O -3.783 -17.718 6.343 1.00 . B B . 24 ASP O 1 1
7 19116 2 1 24 ASP OD1 O -1.404 -18.242 3.466 1.00 . B B . 24 ASP OD1 1 1
7 19117 2 1 24 ASP OD2 O -2.224 -18.997 1.640 1.00 . B B . 24 ASP OD2 1 1
7 19118 2 1 25 LYS C C -0.925 -17.357 6.812 1.00 . B B . 25 LYS C 1 1
7 19119 2 1 25 LYS CA C -1.327 -18.822 6.944 1.00 . B B . 25 LYS CA 1 1
7 19120 2 1 25 LYS CB C -0.093 -19.743 7.035 1.00 . B B . 25 LYS CB 1 1
7 19121 2 1 25 LYS CD C 1.745 -20.906 5.779 1.00 . B B . 25 LYS CD 1 1
7 19122 2 1 25 LYS CE C 2.412 -21.109 4.410 1.00 . B B . 25 LYS CE 1 1
7 19123 2 1 25 LYS CG C 0.532 -19.971 5.643 1.00 . B B . 25 LYS CG 1 1
7 19124 2 1 25 LYS H H -1.882 -19.897 5.205 1.00 . B B . 25 LYS H 1 1
7 19125 2 1 25 LYS HA H -1.902 -18.920 7.853 1.00 . B B . 25 LYS HA 1 1
7 19126 2 1 25 LYS HB2 H 0.630 -19.293 7.697 1.00 . B B . 25 LYS HB2 1 1
7 19127 2 1 25 LYS HB3 H -0.410 -20.689 7.451 1.00 . B B . 25 LYS HB3 1 1
7 19128 2 1 25 LYS HD2 H 2.448 -20.500 6.487 1.00 . B B . 25 LYS HD2 1 1
7 19129 2 1 25 LYS HD3 H 1.404 -21.860 6.150 1.00 . B B . 25 LYS HD3 1 1
7 19130 2 1 25 LYS HE2 H 1.918 -21.899 3.862 1.00 . B B . 25 LYS HE2 1 1
7 19131 2 1 25 LYS HE3 H 2.362 -20.195 3.840 1.00 . B B . 25 LYS HE3 1 1
7 19132 2 1 25 LYS HG2 H -0.185 -20.413 4.967 1.00 . B B . 25 LYS HG2 1 1
7 19133 2 1 25 LYS HG3 H 0.865 -19.027 5.245 1.00 . B B . 25 LYS HG3 1 1
7 19134 2 1 25 LYS HZ1 H 4.361 -20.663 4.988 1.00 . B B . 25 LYS HZ1 1 1
7 19135 2 1 25 LYS HZ2 H 4.268 -21.724 3.683 1.00 . B B . 25 LYS HZ2 1 1
7 19136 2 1 25 LYS HZ3 H 3.972 -22.283 5.239 1.00 . B B . 25 LYS HZ3 1 1
7 19137 2 1 25 LYS N N -2.182 -19.212 5.837 1.00 . B B . 25 LYS N 1 1
7 19138 2 1 25 LYS NZ N 3.833 -21.479 4.598 1.00 . B B . 25 LYS NZ 1 1
7 19139 2 1 25 LYS O O -1.125 -16.561 7.743 1.00 . B B . 25 LYS O 1 1
7 19140 2 1 26 TYR C C -0.503 -15.323 3.783 1.00 . B B . 26 TYR C 1 1
7 19141 2 1 26 TYR CA C -0.353 -15.555 5.282 1.00 . B B . 26 TYR CA 1 1
7 19142 2 1 26 TYR CB C 1.044 -15.081 5.749 1.00 . B B . 26 TYR CB 1 1
7 19143 2 1 26 TYR CD1 C 2.187 -17.086 6.724 1.00 . B B . 26 TYR CD1 1 1
7 19144 2 1 26 TYR CD2 C 2.781 -16.416 4.482 1.00 . B B . 26 TYR CD2 1 1
7 19145 2 1 26 TYR CE1 C 3.087 -18.151 6.648 1.00 . B B . 26 TYR CE1 1 1
7 19146 2 1 26 TYR CE2 C 3.685 -17.481 4.404 1.00 . B B . 26 TYR CE2 1 1
7 19147 2 1 26 TYR CG C 2.033 -16.221 5.648 1.00 . B B . 26 TYR CG 1 1
7 19148 2 1 26 TYR CZ C 3.835 -18.353 5.484 1.00 . B B . 26 TYR CZ 1 1
7 19149 2 1 26 TYR H H -0.601 -17.617 4.865 1.00 . B B . 26 TYR H 1 1
7 19150 2 1 26 TYR HA H -1.095 -14.993 5.827 1.00 . B B . 26 TYR HA 1 1
7 19151 2 1 26 TYR HB2 H 1.378 -14.246 5.147 1.00 . B B . 26 TYR HB2 1 1
7 19152 2 1 26 TYR HB3 H 0.973 -14.760 6.778 1.00 . B B . 26 TYR HB3 1 1
7 19153 2 1 26 TYR HD1 H 1.588 -16.910 7.606 1.00 . B B . 26 TYR HD1 1 1
7 19154 2 1 26 TYR HD2 H 2.671 -15.745 3.643 1.00 . B B . 26 TYR HD2 1 1
7 19155 2 1 26 TYR HE1 H 3.190 -18.808 7.499 1.00 . B B . 26 TYR HE1 1 1
7 19156 2 1 26 TYR HE2 H 4.263 -17.636 3.505 1.00 . B B . 26 TYR HE2 1 1
7 19157 2 1 26 TYR HH H 5.629 -19.079 5.414 1.00 . B B . 26 TYR HH 1 1
7 19158 2 1 26 TYR N N -0.556 -16.964 5.600 1.00 . B B . 26 TYR N 1 1
7 19159 2 1 26 TYR O O 0.485 -15.240 3.058 1.00 . B B . 26 TYR O 1 1
7 19160 2 1 26 TYR OH O 4.718 -19.417 5.399 1.00 . B B . 26 TYR OH 1 1
7 19161 2 1 27 LYS C C -3.500 -14.028 2.124 1.00 . B B . 27 LYS C 1 1
7 19162 2 1 27 LYS CA C -2.100 -14.574 2.038 1.00 . B B . 27 LYS CA 1 1
7 19163 2 1 27 LYS CB C -2.074 -15.704 0.983 1.00 . B B . 27 LYS CB 1 1
7 19164 2 1 27 LYS CD C 0.321 -15.156 0.232 1.00 . B B . 27 LYS CD 1 1
7 19165 2 1 27 LYS CE C 0.234 -15.032 -1.302 1.00 . B B . 27 LYS CE 1 1
7 19166 2 1 27 LYS CG C -0.654 -16.258 0.747 1.00 . B B . 27 LYS CG 1 1
7 19167 2 1 27 LYS H H -2.431 -14.961 4.068 1.00 . B B . 27 LYS H 1 1
7 19168 2 1 27 LYS HA H -1.447 -13.768 1.748 1.00 . B B . 27 LYS HA 1 1
7 19169 2 1 27 LYS HB2 H -2.720 -16.503 1.321 1.00 . B B . 27 LYS HB2 1 1
7 19170 2 1 27 LYS HB3 H -2.476 -15.331 0.052 1.00 . B B . 27 LYS HB3 1 1
7 19171 2 1 27 LYS HD2 H 0.165 -14.199 0.707 1.00 . B B . 27 LYS HD2 1 1
7 19172 2 1 27 LYS HD3 H 1.318 -15.479 0.493 1.00 . B B . 27 LYS HD3 1 1
7 19173 2 1 27 LYS HE2 H 0.207 -16.019 -1.739 1.00 . B B . 27 LYS HE2 1 1
7 19174 2 1 27 LYS HE3 H -0.672 -14.512 -1.580 1.00 . B B . 27 LYS HE3 1 1
7 19175 2 1 27 LYS HG2 H -0.296 -16.708 1.659 1.00 . B B . 27 LYS HG2 1 1
7 19176 2 1 27 LYS HG3 H -0.738 -17.048 0.016 1.00 . B B . 27 LYS HG3 1 1
7 19177 2 1 27 LYS HZ1 H 2.316 -14.683 -1.478 1.00 . B B . 27 LYS HZ1 1 1
7 19178 2 1 27 LYS HZ2 H 1.433 -13.254 -1.663 1.00 . B B . 27 LYS HZ2 1 1
7 19179 2 1 27 LYS HZ3 H 1.446 -14.414 -2.866 1.00 . B B . 27 LYS HZ3 1 1
7 19180 2 1 27 LYS N N -1.728 -15.021 3.386 1.00 . B B . 27 LYS N 1 1
7 19181 2 1 27 LYS NZ N 1.422 -14.290 -1.834 1.00 . B B . 27 LYS NZ 1 1
7 19182 2 1 27 LYS O O -4.188 -14.273 3.112 1.00 . B B . 27 LYS O 1 1
7 19183 2 1 28 LEU C C -6.051 -13.444 -0.172 1.00 . B B . 28 LEU C 1 1
7 19184 2 1 28 LEU CA C -5.334 -12.926 1.074 1.00 . B B . 28 LEU CA 1 1
7 19185 2 1 28 LEU CB C -5.402 -11.399 1.178 1.00 . B B . 28 LEU CB 1 1
7 19186 2 1 28 LEU CD1 C -7.411 -11.457 2.662 1.00 . B B . 28 LEU CD1 1 1
7 19187 2 1 28 LEU CD2 C -6.892 -9.426 1.325 1.00 . B B . 28 LEU CD2 1 1
7 19188 2 1 28 LEU CG C -6.849 -10.944 1.331 1.00 . B B . 28 LEU CG 1 1
7 19189 2 1 28 LEU H H -3.437 -13.229 0.272 1.00 . B B . 28 LEU H 1 1
7 19190 2 1 28 LEU HA H -5.839 -13.351 1.931 1.00 . B B . 28 LEU HA 1 1
7 19191 2 1 28 LEU HB2 H -4.856 -11.113 2.064 1.00 . B B . 28 LEU HB2 1 1
7 19192 2 1 28 LEU HB3 H -4.966 -10.924 0.314 1.00 . B B . 28 LEU HB3 1 1
7 19193 2 1 28 LEU HD11 H -8.098 -10.736 3.080 1.00 . B B . 28 LEU HD11 1 1
7 19194 2 1 28 LEU HD12 H -6.616 -11.642 3.373 1.00 . B B . 28 LEU HD12 1 1
7 19195 2 1 28 LEU HD13 H -7.943 -12.376 2.476 1.00 . B B . 28 LEU HD13 1 1
7 19196 2 1 28 LEU HD21 H -6.140 -9.049 2.004 1.00 . B B . 28 LEU HD21 1 1
7 19197 2 1 28 LEU HD22 H -7.879 -9.136 1.644 1.00 . B B . 28 LEU HD22 1 1
7 19198 2 1 28 LEU HD23 H -6.711 -9.064 0.326 1.00 . B B . 28 LEU HD23 1 1
7 19199 2 1 28 LEU HG H -7.449 -11.335 0.523 1.00 . B B . 28 LEU HG 1 1
7 19200 2 1 28 LEU N N -3.962 -13.372 1.089 1.00 . B B . 28 LEU N 1 1
7 19201 2 1 28 LEU O O -5.557 -13.321 -1.304 1.00 . B B . 28 LEU O 1 1
7 19202 2 1 29 SER C C -9.066 -13.474 -1.376 1.00 . B B . 29 SER C 1 1
7 19203 2 1 29 SER CA C -8.005 -14.517 -1.046 1.00 . B B . 29 SER CA 1 1
7 19204 2 1 29 SER CB C -8.633 -15.869 -0.687 1.00 . B B . 29 SER CB 1 1
7 19205 2 1 29 SER H H -7.553 -14.112 0.950 1.00 . B B . 29 SER H 1 1
7 19206 2 1 29 SER HA H -7.395 -14.652 -1.924 1.00 . B B . 29 SER HA 1 1
7 19207 2 1 29 SER HB2 H -9.667 -15.748 -0.426 1.00 . B B . 29 SER HB2 1 1
7 19208 2 1 29 SER HB3 H -8.563 -16.494 -1.570 1.00 . B B . 29 SER HB3 1 1
7 19209 2 1 29 SER HG H -8.026 -15.810 1.129 1.00 . B B . 29 SER HG 1 1
7 19210 2 1 29 SER N N -7.196 -14.028 0.034 1.00 . B B . 29 SER N 1 1
7 19211 2 1 29 SER O O -9.009 -12.337 -0.888 1.00 . B B . 29 SER O 1 1
7 19212 2 1 29 SER OG O -7.920 -16.458 0.407 1.00 . B B . 29 SER OG 1 1
7 19213 2 1 30 LYS C C -12.119 -12.706 -1.882 1.00 . B B . 30 LYS C 1 1
7 19214 2 1 30 LYS CA C -10.893 -12.803 -2.793 1.00 . B B . 30 LYS CA 1 1
7 19215 2 1 30 LYS CB C -11.311 -13.139 -4.226 1.00 . B B . 30 LYS CB 1 1
7 19216 2 1 30 LYS CD C -8.871 -12.553 -4.757 1.00 . B B . 30 LYS CD 1 1
7 19217 2 1 30 LYS CE C -9.062 -11.177 -5.406 1.00 . B B . 30 LYS CE 1 1
7 19218 2 1 30 LYS CG C -10.067 -13.471 -5.097 1.00 . B B . 30 LYS CG 1 1
7 19219 2 1 30 LYS H H -9.869 -14.658 -2.746 1.00 . B B . 30 LYS H 1 1
7 19220 2 1 30 LYS HA H -10.430 -11.828 -2.794 1.00 . B B . 30 LYS HA 1 1
7 19221 2 1 30 LYS HB2 H -11.981 -13.991 -4.201 1.00 . B B . 30 LYS HB2 1 1
7 19222 2 1 30 LYS HB3 H -11.840 -12.300 -4.651 1.00 . B B . 30 LYS HB3 1 1
7 19223 2 1 30 LYS HD2 H -8.720 -12.440 -3.692 1.00 . B B . 30 LYS HD2 1 1
7 19224 2 1 30 LYS HD3 H -7.976 -13.005 -5.161 1.00 . B B . 30 LYS HD3 1 1
7 19225 2 1 30 LYS HE2 H -10.094 -11.021 -5.686 1.00 . B B . 30 LYS HE2 1 1
7 19226 2 1 30 LYS HE3 H -8.786 -10.417 -4.690 1.00 . B B . 30 LYS HE3 1 1
7 19227 2 1 30 LYS HG2 H -9.788 -14.501 -4.929 1.00 . B B . 30 LYS HG2 1 1
7 19228 2 1 30 LYS HG3 H -10.327 -13.353 -6.139 1.00 . B B . 30 LYS HG3 1 1
7 19229 2 1 30 LYS HZ1 H -7.233 -10.723 -6.302 1.00 . B B . 30 LYS HZ1 1 1
7 19230 2 1 30 LYS HZ2 H -8.567 -10.428 -7.313 1.00 . B B . 30 LYS HZ2 1 1
7 19231 2 1 30 LYS HZ3 H -8.014 -11.997 -7.036 1.00 . B B . 30 LYS HZ3 1 1
7 19232 2 1 30 LYS N N -9.929 -13.784 -2.309 1.00 . B B . 30 LYS N 1 1
7 19233 2 1 30 LYS NZ N -8.178 -11.070 -6.588 1.00 . B B . 30 LYS NZ 1 1
7 19234 2 1 30 LYS O O -13.023 -11.889 -2.128 1.00 . B B . 30 LYS O 1 1
7 19235 2 1 31 LYS C C -13.216 -12.433 1.024 1.00 . B B . 31 LYS C 1 1
7 19236 2 1 31 LYS CA C -13.307 -13.593 0.057 1.00 . B B . 31 LYS CA 1 1
7 19237 2 1 31 LYS CB C -13.285 -14.900 0.889 1.00 . B B . 31 LYS CB 1 1
7 19238 2 1 31 LYS CD C -12.389 -17.242 0.954 1.00 . B B . 31 LYS CD 1 1
7 19239 2 1 31 LYS CE C -11.608 -18.258 0.128 1.00 . B B . 31 LYS CE 1 1
7 19240 2 1 31 LYS CG C -12.606 -16.008 0.092 1.00 . B B . 31 LYS CG 1 1
7 19241 2 1 31 LYS H H -11.402 -14.149 -0.717 1.00 . B B . 31 LYS H 1 1
7 19242 2 1 31 LYS HA H -14.235 -13.541 -0.496 1.00 . B B . 31 LYS HA 1 1
7 19243 2 1 31 LYS HB2 H -12.805 -14.752 1.845 1.00 . B B . 31 LYS HB2 1 1
7 19244 2 1 31 LYS HB3 H -14.314 -15.183 1.067 1.00 . B B . 31 LYS HB3 1 1
7 19245 2 1 31 LYS HD2 H -11.830 -16.992 1.843 1.00 . B B . 31 LYS HD2 1 1
7 19246 2 1 31 LYS HD3 H -13.333 -17.680 1.239 1.00 . B B . 31 LYS HD3 1 1
7 19247 2 1 31 LYS HE2 H -10.857 -17.680 -0.391 1.00 . B B . 31 LYS HE2 1 1
7 19248 2 1 31 LYS HE3 H -11.085 -18.987 0.726 1.00 . B B . 31 LYS HE3 1 1
7 19249 2 1 31 LYS HG2 H -13.127 -16.270 -0.808 1.00 . B B . 31 LYS HG2 1 1
7 19250 2 1 31 LYS HG3 H -11.633 -15.652 -0.192 1.00 . B B . 31 LYS HG3 1 1
7 19251 2 1 31 LYS HZ1 H -13.380 -18.321 -0.997 1.00 . B B . 31 LYS HZ1 1 1
7 19252 2 1 31 LYS HZ2 H -12.827 -19.831 -0.519 1.00 . B B . 31 LYS HZ2 1 1
7 19253 2 1 31 LYS HZ3 H -12.055 -19.001 -1.776 1.00 . B B . 31 LYS HZ3 1 1
7 19254 2 1 31 LYS N N -12.162 -13.547 -0.861 1.00 . B B . 31 LYS N 1 1
7 19255 2 1 31 LYS NZ N -12.524 -18.891 -0.853 1.00 . B B . 31 LYS NZ 1 1
7 19256 2 1 31 LYS O O -14.012 -11.507 0.979 1.00 . B B . 31 LYS O 1 1
7 19257 2 1 32 GLU C C -11.614 -10.123 2.239 1.00 . B B . 32 GLU C 1 1
7 19258 2 1 32 GLU CA C -11.942 -11.452 2.856 1.00 . B B . 32 GLU CA 1 1
7 19259 2 1 32 GLU CB C -10.804 -11.876 3.788 1.00 . B B . 32 GLU CB 1 1
7 19260 2 1 32 GLU CD C -12.237 -12.336 5.773 1.00 . B B . 32 GLU CD 1 1
7 19261 2 1 32 GLU CG C -11.284 -12.946 4.767 1.00 . B B . 32 GLU CG 1 1
7 19262 2 1 32 GLU H H -11.541 -13.214 1.770 1.00 . B B . 32 GLU H 1 1
7 19263 2 1 32 GLU HA H -12.832 -11.333 3.455 1.00 . B B . 32 GLU HA 1 1
7 19264 2 1 32 GLU HB2 H -10.002 -12.280 3.186 1.00 . B B . 32 GLU HB2 1 1
7 19265 2 1 32 GLU HB3 H -10.441 -11.020 4.341 1.00 . B B . 32 GLU HB3 1 1
7 19266 2 1 32 GLU HG2 H -11.773 -13.724 4.198 1.00 . B B . 32 GLU HG2 1 1
7 19267 2 1 32 GLU HG3 H -10.417 -13.349 5.270 1.00 . B B . 32 GLU HG3 1 1
7 19268 2 1 32 GLU N N -12.187 -12.474 1.858 1.00 . B B . 32 GLU N 1 1
7 19269 2 1 32 GLU O O -11.890 -9.103 2.821 1.00 . B B . 32 GLU O 1 1
7 19270 2 1 32 GLU OE1 O -11.880 -11.331 6.364 1.00 . B B . 32 GLU OE1 1 1
7 19271 2 1 32 GLU OE2 O -13.309 -12.878 5.951 1.00 . B B . 32 GLU OE2 1 1
7 19272 2 1 33 LEU C C -11.473 -7.869 0.350 1.00 . B B . 33 LEU C 1 1
7 19273 2 1 33 LEU CA C -10.376 -8.895 0.583 1.00 . B B . 33 LEU CA 1 1
7 19274 2 1 33 LEU CB C -9.630 -9.206 -0.730 1.00 . B B . 33 LEU CB 1 1
7 19275 2 1 33 LEU CD1 C -10.203 -7.295 -2.299 1.00 . B B . 33 LEU CD1 1 1
7 19276 2 1 33 LEU CD2 C -8.570 -6.905 -0.426 1.00 . B B . 33 LEU CD2 1 1
7 19277 2 1 33 LEU CG C -9.100 -7.931 -1.439 1.00 . B B . 33 LEU CG 1 1
7 19278 2 1 33 LEU H H -10.641 -11.005 0.772 1.00 . B B . 33 LEU H 1 1
7 19279 2 1 33 LEU HA H -9.669 -8.492 1.289 1.00 . B B . 33 LEU HA 1 1
7 19280 2 1 33 LEU HB2 H -8.805 -9.866 -0.512 1.00 . B B . 33 LEU HB2 1 1
7 19281 2 1 33 LEU HB3 H -10.327 -9.715 -1.374 1.00 . B B . 33 LEU HB3 1 1
7 19282 2 1 33 LEU HD11 H -10.759 -6.574 -1.718 1.00 . B B . 33 LEU HD11 1 1
7 19283 2 1 33 LEU HD12 H -10.886 -8.042 -2.674 1.00 . B B . 33 LEU HD12 1 1
7 19284 2 1 33 LEU HD13 H -9.741 -6.783 -3.129 1.00 . B B . 33 LEU HD13 1 1
7 19285 2 1 33 LEU HD21 H -7.771 -6.354 -0.901 1.00 . B B . 33 LEU HD21 1 1
7 19286 2 1 33 LEU HD22 H -8.184 -7.385 0.460 1.00 . B B . 33 LEU HD22 1 1
7 19287 2 1 33 LEU HD23 H -9.347 -6.211 -0.146 1.00 . B B . 33 LEU HD23 1 1
7 19288 2 1 33 LEU HG H -8.301 -8.238 -2.102 1.00 . B B . 33 LEU HG 1 1
7 19289 2 1 33 LEU N N -10.916 -10.133 1.130 1.00 . B B . 33 LEU N 1 1
7 19290 2 1 33 LEU O O -11.332 -6.705 0.748 1.00 . B B . 33 LEU O 1 1
7 19291 2 1 34 LYS C C -14.177 -6.821 0.874 1.00 . B B . 34 LYS C 1 1
7 19292 2 1 34 LYS CA C -13.661 -7.342 -0.467 1.00 . B B . 34 LYS CA 1 1
7 19293 2 1 34 LYS CB C -14.821 -8.042 -1.180 1.00 . B B . 34 LYS CB 1 1
7 19294 2 1 34 LYS CD C -15.582 -9.264 -3.218 1.00 . B B . 34 LYS CD 1 1
7 19295 2 1 34 LYS CE C -15.103 -10.262 -4.279 1.00 . B B . 34 LYS CE 1 1
7 19296 2 1 34 LYS CG C -14.378 -8.585 -2.546 1.00 . B B . 34 LYS CG 1 1
7 19297 2 1 34 LYS H H -12.676 -9.229 -0.478 1.00 . B B . 34 LYS H 1 1
7 19298 2 1 34 LYS HA H -13.300 -6.527 -1.072 1.00 . B B . 34 LYS HA 1 1
7 19299 2 1 34 LYS HB2 H -15.195 -8.847 -0.564 1.00 . B B . 34 LYS HB2 1 1
7 19300 2 1 34 LYS HB3 H -15.614 -7.322 -1.324 1.00 . B B . 34 LYS HB3 1 1
7 19301 2 1 34 LYS HD2 H -16.200 -9.764 -2.488 1.00 . B B . 34 LYS HD2 1 1
7 19302 2 1 34 LYS HD3 H -16.171 -8.501 -3.708 1.00 . B B . 34 LYS HD3 1 1
7 19303 2 1 34 LYS HE2 H -15.859 -10.357 -5.047 1.00 . B B . 34 LYS HE2 1 1
7 19304 2 1 34 LYS HE3 H -14.182 -9.932 -4.736 1.00 . B B . 34 LYS HE3 1 1
7 19305 2 1 34 LYS HG2 H -14.013 -7.775 -3.161 1.00 . B B . 34 LYS HG2 1 1
7 19306 2 1 34 LYS HG3 H -13.595 -9.315 -2.404 1.00 . B B . 34 LYS HG3 1 1
7 19307 2 1 34 LYS HZ1 H -14.106 -11.614 -2.945 1.00 . B B . 34 LYS HZ1 1 1
7 19308 2 1 34 LYS HZ2 H -14.697 -12.325 -4.335 1.00 . B B . 34 LYS HZ2 1 1
7 19309 2 1 34 LYS HZ3 H -15.749 -11.882 -3.120 1.00 . B B . 34 LYS HZ3 1 1
7 19310 2 1 34 LYS N N -12.582 -8.288 -0.225 1.00 . B B . 34 LYS N 1 1
7 19311 2 1 34 LYS NZ N -14.895 -11.585 -3.632 1.00 . B B . 34 LYS NZ 1 1
7 19312 2 1 34 LYS O O -14.381 -5.614 1.065 1.00 . B B . 34 LYS O 1 1
7 19313 2 1 35 GLU C C -13.828 -6.717 3.947 1.00 . B B . 35 GLU C 1 1
7 19314 2 1 35 GLU CA C -14.874 -7.456 3.126 1.00 . B B . 35 GLU CA 1 1
7 19315 2 1 35 GLU CB C -15.310 -8.758 3.825 1.00 . B B . 35 GLU CB 1 1
7 19316 2 1 35 GLU CD C -16.709 -10.776 3.291 1.00 . B B . 35 GLU CD 1 1
7 19317 2 1 35 GLU CG C -15.686 -9.805 2.759 1.00 . B B . 35 GLU CG 1 1
7 19318 2 1 35 GLU H H -14.157 -8.679 1.558 1.00 . B B . 35 GLU H 1 1
7 19319 2 1 35 GLU HA H -15.746 -6.833 3.008 1.00 . B B . 35 GLU HA 1 1
7 19320 2 1 35 GLU HB2 H -14.507 -9.135 4.445 1.00 . B B . 35 GLU HB2 1 1
7 19321 2 1 35 GLU HB3 H -16.175 -8.564 4.442 1.00 . B B . 35 GLU HB3 1 1
7 19322 2 1 35 GLU HG2 H -16.062 -9.344 1.857 1.00 . B B . 35 GLU HG2 1 1
7 19323 2 1 35 GLU HG3 H -14.781 -10.350 2.539 1.00 . B B . 35 GLU HG3 1 1
7 19324 2 1 35 GLU N N -14.365 -7.752 1.797 1.00 . B B . 35 GLU N 1 1
7 19325 2 1 35 GLU O O -14.131 -5.768 4.672 1.00 . B B . 35 GLU O 1 1
7 19326 2 1 35 GLU OE1 O -16.338 -11.624 4.065 1.00 . B B . 35 GLU OE1 1 1
7 19327 2 1 35 GLU OE2 O -17.857 -10.663 2.915 1.00 . B B . 35 GLU OE2 1 1
7 19328 2 1 36 LEU C C -11.333 -5.077 4.108 1.00 . B B . 36 LEU C 1 1
7 19329 2 1 36 LEU CA C -11.461 -6.535 4.462 1.00 . B B . 36 LEU CA 1 1
7 19330 2 1 36 LEU CB C -10.186 -7.322 4.051 1.00 . B B . 36 LEU CB 1 1
7 19331 2 1 36 LEU CD1 C -8.700 -5.800 5.399 1.00 . B B . 36 LEU CD1 1 1
7 19332 2 1 36 LEU CD2 C -7.719 -7.295 3.680 1.00 . B B . 36 LEU CD2 1 1
7 19333 2 1 36 LEU CG C -8.930 -6.441 4.044 1.00 . B B . 36 LEU CG 1 1
7 19334 2 1 36 LEU H H -12.431 -7.879 3.169 1.00 . B B . 36 LEU H 1 1
7 19335 2 1 36 LEU HA H -11.583 -6.633 5.531 1.00 . B B . 36 LEU HA 1 1
7 19336 2 1 36 LEU HB2 H -10.040 -8.157 4.718 1.00 . B B . 36 LEU HB2 1 1
7 19337 2 1 36 LEU HB3 H -10.325 -7.707 3.052 1.00 . B B . 36 LEU HB3 1 1
7 19338 2 1 36 LEU HD11 H -8.793 -4.737 5.240 1.00 . B B . 36 LEU HD11 1 1
7 19339 2 1 36 LEU HD12 H -7.716 -6.052 5.772 1.00 . B B . 36 LEU HD12 1 1
7 19340 2 1 36 LEU HD13 H -9.447 -6.124 6.107 1.00 . B B . 36 LEU HD13 1 1
7 19341 2 1 36 LEU HD21 H -6.845 -6.963 4.222 1.00 . B B . 36 LEU HD21 1 1
7 19342 2 1 36 LEU HD22 H -7.547 -7.170 2.621 1.00 . B B . 36 LEU HD22 1 1
7 19343 2 1 36 LEU HD23 H -7.919 -8.333 3.902 1.00 . B B . 36 LEU HD23 1 1
7 19344 2 1 36 LEU HG H -9.080 -5.710 3.260 1.00 . B B . 36 LEU HG 1 1
7 19345 2 1 36 LEU N N -12.596 -7.130 3.784 1.00 . B B . 36 LEU N 1 1
7 19346 2 1 36 LEU O O -11.189 -4.228 4.988 1.00 . B B . 36 LEU O 1 1
7 19347 2 1 37 LEU C C -12.376 -2.526 2.977 1.00 . B B . 37 LEU C 1 1
7 19348 2 1 37 LEU CA C -11.275 -3.406 2.395 1.00 . B B . 37 LEU CA 1 1
7 19349 2 1 37 LEU CB C -11.223 -3.333 0.851 1.00 . B B . 37 LEU CB 1 1
7 19350 2 1 37 LEU CD1 C -12.536 -1.227 0.361 1.00 . B B . 37 LEU CD1 1 1
7 19351 2 1 37 LEU CD2 C -10.180 -1.055 1.202 1.00 . B B . 37 LEU CD2 1 1
7 19352 2 1 37 LEU CG C -11.144 -1.876 0.345 1.00 . B B . 37 LEU CG 1 1
7 19353 2 1 37 LEU H H -11.565 -5.497 2.180 1.00 . B B . 37 LEU H 1 1
7 19354 2 1 37 LEU HA H -10.340 -3.051 2.799 1.00 . B B . 37 LEU HA 1 1
7 19355 2 1 37 LEU HB2 H -10.343 -3.863 0.510 1.00 . B B . 37 LEU HB2 1 1
7 19356 2 1 37 LEU HB3 H -12.100 -3.814 0.439 1.00 . B B . 37 LEU HB3 1 1
7 19357 2 1 37 LEU HD11 H -13.316 -1.973 0.419 1.00 . B B . 37 LEU HD11 1 1
7 19358 2 1 37 LEU HD12 H -12.672 -0.658 -0.547 1.00 . B B . 37 LEU HD12 1 1
7 19359 2 1 37 LEU HD13 H -12.621 -0.549 1.198 1.00 . B B . 37 LEU HD13 1 1
7 19360 2 1 37 LEU HD21 H -9.347 -1.657 1.523 1.00 . B B . 37 LEU HD21 1 1
7 19361 2 1 37 LEU HD22 H -10.694 -0.657 2.061 1.00 . B B . 37 LEU HD22 1 1
7 19362 2 1 37 LEU HD23 H -9.812 -0.232 0.611 1.00 . B B . 37 LEU HD23 1 1
7 19363 2 1 37 LEU HG H -10.790 -1.903 -0.676 1.00 . B B . 37 LEU HG 1 1
7 19364 2 1 37 LEU N N -11.421 -4.777 2.832 1.00 . B B . 37 LEU N 1 1
7 19365 2 1 37 LEU O O -12.090 -1.507 3.600 1.00 . B B . 37 LEU O 1 1
7 19366 2 1 38 GLN C C -14.530 -2.157 5.032 1.00 . B B . 38 GLN C 1 1
7 19367 2 1 38 GLN CA C -14.704 -2.221 3.521 1.00 . B B . 38 GLN CA 1 1
7 19368 2 1 38 GLN CB C -16.094 -2.793 3.156 1.00 . B B . 38 GLN CB 1 1
7 19369 2 1 38 GLN CD C -17.641 -4.748 3.399 1.00 . B B . 38 GLN CD 1 1
7 19370 2 1 38 GLN CG C -16.223 -4.237 3.641 1.00 . B B . 38 GLN CG 1 1
7 19371 2 1 38 GLN H H -13.785 -3.857 2.492 1.00 . B B . 38 GLN H 1 1
7 19372 2 1 38 GLN HA H -14.638 -1.211 3.145 1.00 . B B . 38 GLN HA 1 1
7 19373 2 1 38 GLN HB2 H -16.858 -2.196 3.630 1.00 . B B . 38 GLN HB2 1 1
7 19374 2 1 38 GLN HB3 H -16.236 -2.761 2.084 1.00 . B B . 38 GLN HB3 1 1
7 19375 2 1 38 GLN HE21 H -17.910 -5.363 5.269 1.00 . B B . 38 GLN HE21 1 1
7 19376 2 1 38 GLN HE22 H -19.212 -5.607 4.214 1.00 . B B . 38 GLN HE22 1 1
7 19377 2 1 38 GLN HG2 H -15.536 -4.827 3.057 1.00 . B B . 38 GLN HG2 1 1
7 19378 2 1 38 GLN HG3 H -15.979 -4.312 4.689 1.00 . B B . 38 GLN HG3 1 1
7 19379 2 1 38 GLN N N -13.619 -2.985 2.911 1.00 . B B . 38 GLN N 1 1
7 19380 2 1 38 GLN NE2 N -18.303 -5.279 4.374 1.00 . B B . 38 GLN NE2 1 1
7 19381 2 1 38 GLN O O -14.851 -1.158 5.664 1.00 . B B . 38 GLN O 1 1
7 19382 2 1 38 GLN OE1 O -18.163 -4.646 2.286 1.00 . B B . 38 GLN OE1 1 1
7 19383 2 1 39 THR C C -12.984 -2.425 7.651 1.00 . B B . 39 THR C 1 1
7 19384 2 1 39 THR CA C -14.004 -3.393 7.046 1.00 . B B . 39 THR CA 1 1
7 19385 2 1 39 THR CB C -13.643 -4.842 7.388 1.00 . B B . 39 THR CB 1 1
7 19386 2 1 39 THR CG2 C -13.414 -5.006 8.886 1.00 . B B . 39 THR CG2 1 1
7 19387 2 1 39 THR H H -13.931 -4.050 5.052 1.00 . B B . 39 THR H 1 1
7 19388 2 1 39 THR HA H -14.967 -3.185 7.489 1.00 . B B . 39 THR HA 1 1
7 19389 2 1 39 THR HB H -12.726 -5.097 6.871 1.00 . B B . 39 THR HB 1 1
7 19390 2 1 39 THR HG1 H -14.530 -5.876 6.022 1.00 . B B . 39 THR HG1 1 1
7 19391 2 1 39 THR HG21 H -13.694 -6.005 9.191 1.00 . B B . 39 THR HG21 1 1
7 19392 2 1 39 THR HG22 H -13.971 -4.268 9.442 1.00 . B B . 39 THR HG22 1 1
7 19393 2 1 39 THR HG23 H -12.358 -4.871 9.057 1.00 . B B . 39 THR HG23 1 1
7 19394 2 1 39 THR N N -14.116 -3.263 5.606 1.00 . B B . 39 THR N 1 1
7 19395 2 1 39 THR O O -13.248 -1.806 8.685 1.00 . B B . 39 THR O 1 1
7 19396 2 1 39 THR OG1 O -14.693 -5.703 6.965 1.00 . B B . 39 THR OG1 1 1
7 19397 2 1 40 GLU C C -10.810 -0.121 7.258 1.00 . B B . 40 GLU C 1 1
7 19398 2 1 40 GLU CA C -10.722 -1.584 7.676 1.00 . B B . 40 GLU CA 1 1
7 19399 2 1 40 GLU CB C -9.352 -2.153 7.322 1.00 . B B . 40 GLU CB 1 1
7 19400 2 1 40 GLU CD C -9.612 -4.111 8.969 1.00 . B B . 40 GLU CD 1 1
7 19401 2 1 40 GLU CG C -9.341 -3.684 7.527 1.00 . B B . 40 GLU CG 1 1
7 19402 2 1 40 GLU H H -11.603 -2.955 6.309 1.00 . B B . 40 GLU H 1 1
7 19403 2 1 40 GLU HA H -10.818 -1.595 8.746 1.00 . B B . 40 GLU HA 1 1
7 19404 2 1 40 GLU HB2 H -9.117 -1.915 6.296 1.00 . B B . 40 GLU HB2 1 1
7 19405 2 1 40 GLU HB3 H -8.610 -1.706 7.962 1.00 . B B . 40 GLU HB3 1 1
7 19406 2 1 40 GLU HG2 H -10.079 -4.152 6.907 1.00 . B B . 40 GLU HG2 1 1
7 19407 2 1 40 GLU HG3 H -8.342 -4.015 7.253 1.00 . B B . 40 GLU HG3 1 1
7 19408 2 1 40 GLU N N -11.791 -2.382 7.086 1.00 . B B . 40 GLU N 1 1
7 19409 2 1 40 GLU O O -10.501 0.783 8.038 1.00 . B B . 40 GLU O 1 1
7 19410 2 1 40 GLU OE1 O -9.627 -3.272 9.841 1.00 . B B . 40 GLU OE1 1 1
7 19411 2 1 40 GLU OE2 O -9.795 -5.300 9.181 1.00 . B B . 40 GLU OE2 1 1
7 19412 2 1 41 LEU C C -12.711 1.997 5.670 1.00 . B B . 41 LEU C 1 1
7 19413 2 1 41 LEU CA C -11.307 1.446 5.469 1.00 . B B . 41 LEU CA 1 1
7 19414 2 1 41 LEU CB C -10.952 1.427 3.975 1.00 . B B . 41 LEU CB 1 1
7 19415 2 1 41 LEU CD1 C -8.694 0.366 4.326 1.00 . B B . 41 LEU CD1 1 1
7 19416 2 1 41 LEU CD2 C -9.110 1.773 2.298 1.00 . B B . 41 LEU CD2 1 1
7 19417 2 1 41 LEU CG C -9.433 1.596 3.786 1.00 . B B . 41 LEU CG 1 1
7 19418 2 1 41 LEU H H -11.415 -0.670 5.450 1.00 . B B . 41 LEU H 1 1
7 19419 2 1 41 LEU HA H -10.622 2.105 5.982 1.00 . B B . 41 LEU HA 1 1
7 19420 2 1 41 LEU HB2 H -11.295 0.483 3.588 1.00 . B B . 41 LEU HB2 1 1
7 19421 2 1 41 LEU HB3 H -11.487 2.198 3.447 1.00 . B B . 41 LEU HB3 1 1
7 19422 2 1 41 LEU HD11 H -7.702 0.338 3.895 1.00 . B B . 41 LEU HD11 1 1
7 19423 2 1 41 LEU HD12 H -9.226 -0.537 4.062 1.00 . B B . 41 LEU HD12 1 1
7 19424 2 1 41 LEU HD13 H -8.609 0.435 5.400 1.00 . B B . 41 LEU HD13 1 1
7 19425 2 1 41 LEU HD21 H -8.511 0.943 1.956 1.00 . B B . 41 LEU HD21 1 1
7 19426 2 1 41 LEU HD22 H -8.545 2.683 2.161 1.00 . B B . 41 LEU HD22 1 1
7 19427 2 1 41 LEU HD23 H -10.018 1.816 1.715 1.00 . B B . 41 LEU HD23 1 1
7 19428 2 1 41 LEU HG H -9.099 2.464 4.337 1.00 . B B . 41 LEU HG 1 1
7 19429 2 1 41 LEU N N -11.203 0.100 6.020 1.00 . B B . 41 LEU N 1 1
7 19430 2 1 41 LEU O O -13.339 2.470 4.727 1.00 . B B . 41 LEU O 1 1
7 19431 2 1 42 SER C C -14.966 3.605 6.685 1.00 . B B . 42 SER C 1 1
7 19432 2 1 42 SER CA C -14.640 2.166 7.120 1.00 . B B . 42 SER CA 1 1
7 19433 2 1 42 SER CB C -14.921 2.008 8.607 1.00 . B B . 42 SER CB 1 1
7 19434 2 1 42 SER H H -12.732 1.346 7.544 1.00 . B B . 42 SER H 1 1
7 19435 2 1 42 SER HA H -15.271 1.480 6.581 1.00 . B B . 42 SER HA 1 1
7 19436 2 1 42 SER HB2 H -14.368 2.762 9.148 1.00 . B B . 42 SER HB2 1 1
7 19437 2 1 42 SER HB3 H -15.974 2.154 8.787 1.00 . B B . 42 SER HB3 1 1
7 19438 2 1 42 SER HG H -15.093 0.056 8.663 1.00 . B B . 42 SER HG 1 1
7 19439 2 1 42 SER N N -13.249 1.823 6.858 1.00 . B B . 42 SER N 1 1
7 19440 2 1 42 SER O O -15.993 3.844 6.027 1.00 . B B . 42 SER O 1 1
7 19441 2 1 42 SER OG O -14.488 0.717 9.030 1.00 . B B . 42 SER OG 1 1
7 19442 2 1 43 GLY C C -14.070 6.117 5.106 1.00 . B B . 43 GLY C 1 1
7 19443 2 1 43 GLY CA C -14.265 5.936 6.611 1.00 . B B . 43 GLY CA 1 1
7 19444 2 1 43 GLY H H -13.252 4.295 7.466 1.00 . B B . 43 GLY H 1 1
7 19445 2 1 43 GLY HA2 H -15.262 6.250 6.891 1.00 . B B . 43 GLY HA2 1 1
7 19446 2 1 43 GLY HA3 H -13.548 6.548 7.136 1.00 . B B . 43 GLY HA3 1 1
7 19447 2 1 43 GLY N N -14.084 4.541 7.005 1.00 . B B . 43 GLY N 1 1
7 19448 2 1 43 GLY O O -14.905 6.722 4.424 1.00 . B B . 43 GLY O 1 1
7 19449 2 1 44 PHE C C -13.852 4.821 2.387 1.00 . B B . 44 PHE C 1 1
7 19450 2 1 44 PHE CA C -12.750 5.542 3.136 1.00 . B B . 44 PHE CA 1 1
7 19451 2 1 44 PHE CB C -11.386 4.911 2.806 1.00 . B B . 44 PHE CB 1 1
7 19452 2 1 44 PHE CD1 C -9.836 6.697 1.906 1.00 . B B . 44 PHE CD1 1 1
7 19453 2 1 44 PHE CD2 C -9.590 6.004 4.210 1.00 . B B . 44 PHE CD2 1 1
7 19454 2 1 44 PHE CE1 C -8.771 7.595 2.064 1.00 . B B . 44 PHE CE1 1 1
7 19455 2 1 44 PHE CE2 C -8.528 6.901 4.368 1.00 . B B . 44 PHE CE2 1 1
7 19456 2 1 44 PHE CG C -10.248 5.902 2.984 1.00 . B B . 44 PHE CG 1 1
7 19457 2 1 44 PHE CZ C -8.116 7.693 3.295 1.00 . B B . 44 PHE CZ 1 1
7 19458 2 1 44 PHE H H -12.472 4.959 5.189 1.00 . B B . 44 PHE H 1 1
7 19459 2 1 44 PHE HA H -12.743 6.574 2.822 1.00 . B B . 44 PHE HA 1 1
7 19460 2 1 44 PHE HB2 H -11.223 4.118 3.516 1.00 . B B . 44 PHE HB2 1 1
7 19461 2 1 44 PHE HB3 H -11.368 4.511 1.803 1.00 . B B . 44 PHE HB3 1 1
7 19462 2 1 44 PHE HD1 H -10.337 6.621 0.953 1.00 . B B . 44 PHE HD1 1 1
7 19463 2 1 44 PHE HD2 H -9.907 5.392 5.038 1.00 . B B . 44 PHE HD2 1 1
7 19464 2 1 44 PHE HE1 H -8.444 8.215 1.242 1.00 . B B . 44 PHE HE1 1 1
7 19465 2 1 44 PHE HE2 H -8.015 6.980 5.317 1.00 . B B . 44 PHE HE2 1 1
7 19466 2 1 44 PHE HZ H -7.292 8.382 3.423 1.00 . B B . 44 PHE HZ 1 1
7 19467 2 1 44 PHE N N -13.015 5.505 4.578 1.00 . B B . 44 PHE N 1 1
7 19468 2 1 44 PHE O O -14.286 5.260 1.318 1.00 . B B . 44 PHE O 1 1
7 19469 2 1 45 LEU C C -16.621 3.779 2.159 1.00 . B B . 45 LEU C 1 1
7 19470 2 1 45 LEU CA C -15.391 2.944 2.395 1.00 . B B . 45 LEU CA 1 1
7 19471 2 1 45 LEU CB C -15.718 1.758 3.338 1.00 . B B . 45 LEU CB 1 1
7 19472 2 1 45 LEU CD1 C -17.556 0.957 1.789 1.00 . B B . 45 LEU CD1 1 1
7 19473 2 1 45 LEU CD2 C -17.492 0.192 4.171 1.00 . B B . 45 LEU CD2 1 1
7 19474 2 1 45 LEU CG C -17.196 1.353 3.223 1.00 . B B . 45 LEU CG 1 1
7 19475 2 1 45 LEU H H -13.950 3.459 3.841 1.00 . B B . 45 LEU H 1 1
7 19476 2 1 45 LEU HA H -15.051 2.536 1.457 1.00 . B B . 45 LEU HA 1 1
7 19477 2 1 45 LEU HB2 H -15.090 0.918 3.085 1.00 . B B . 45 LEU HB2 1 1
7 19478 2 1 45 LEU HB3 H -15.508 2.055 4.354 1.00 . B B . 45 LEU HB3 1 1
7 19479 2 1 45 LEU HD11 H -18.259 1.694 1.423 1.00 . B B . 45 LEU HD11 1 1
7 19480 2 1 45 LEU HD12 H -18.034 -0.011 1.778 1.00 . B B . 45 LEU HD12 1 1
7 19481 2 1 45 LEU HD13 H -16.690 0.943 1.146 1.00 . B B . 45 LEU HD13 1 1
7 19482 2 1 45 LEU HD21 H -18.074 -0.556 3.656 1.00 . B B . 45 LEU HD21 1 1
7 19483 2 1 45 LEU HD22 H -18.054 0.557 5.017 1.00 . B B . 45 LEU HD22 1 1
7 19484 2 1 45 LEU HD23 H -16.575 -0.248 4.524 1.00 . B B . 45 LEU HD23 1 1
7 19485 2 1 45 LEU HG H -17.780 2.209 3.527 1.00 . B B . 45 LEU HG 1 1
7 19486 2 1 45 LEU N N -14.333 3.742 2.979 1.00 . B B . 45 LEU N 1 1
7 19487 2 1 45 LEU O O -17.198 3.746 1.079 1.00 . B B . 45 LEU O 1 1
7 19488 2 1 46 ASP C C -17.923 6.438 1.887 1.00 . B B . 46 ASP C 1 1
7 19489 2 1 46 ASP CA C -18.165 5.408 2.975 1.00 . B B . 46 ASP CA 1 1
7 19490 2 1 46 ASP CB C -18.530 6.092 4.277 1.00 . B B . 46 ASP CB 1 1
7 19491 2 1 46 ASP CG C -19.823 6.848 4.106 1.00 . B B . 46 ASP CG 1 1
7 19492 2 1 46 ASP H H -16.486 4.562 3.973 1.00 . B B . 46 ASP H 1 1
7 19493 2 1 46 ASP HA H -18.993 4.782 2.673 1.00 . B B . 46 ASP HA 1 1
7 19494 2 1 46 ASP HB2 H -18.635 5.308 5.012 1.00 . B B . 46 ASP HB2 1 1
7 19495 2 1 46 ASP HB3 H -17.732 6.758 4.571 1.00 . B B . 46 ASP HB3 1 1
7 19496 2 1 46 ASP N N -17.007 4.558 3.141 1.00 . B B . 46 ASP N 1 1
7 19497 2 1 46 ASP O O -18.799 6.701 1.060 1.00 . B B . 46 ASP O 1 1
7 19498 2 1 46 ASP OD1 O -20.823 6.213 3.837 1.00 . B B . 46 ASP OD1 1 1
7 19499 2 1 46 ASP OD2 O -19.808 8.047 4.238 1.00 . B B . 46 ASP OD2 1 1
7 19500 2 1 47 ALA C C -16.237 7.446 -0.497 1.00 . B B . 47 ALA C 1 1
7 19501 2 1 47 ALA CA C -16.370 8.032 0.906 1.00 . B B . 47 ALA CA 1 1
7 19502 2 1 47 ALA CB C -15.075 8.745 1.306 1.00 . B B . 47 ALA CB 1 1
7 19503 2 1 47 ALA H H -16.091 6.754 2.587 1.00 . B B . 47 ALA H 1 1
7 19504 2 1 47 ALA HA H -17.161 8.767 0.879 1.00 . B B . 47 ALA HA 1 1
7 19505 2 1 47 ALA HB1 H -14.297 8.022 1.498 1.00 . B B . 47 ALA HB1 1 1
7 19506 2 1 47 ALA HB2 H -15.242 9.321 2.203 1.00 . B B . 47 ALA HB2 1 1
7 19507 2 1 47 ALA HB3 H -14.766 9.400 0.502 1.00 . B B . 47 ALA HB3 1 1
7 19508 2 1 47 ALA N N -16.732 7.018 1.892 1.00 . B B . 47 ALA N 1 1
7 19509 2 1 47 ALA O O -16.624 8.079 -1.477 1.00 . B B . 47 ALA O 1 1
7 19510 2 1 48 GLN C C -16.703 5.197 -2.566 1.00 . B B . 48 GLN C 1 1
7 19511 2 1 48 GLN CA C -15.404 5.667 -1.927 1.00 . B B . 48 GLN CA 1 1
7 19512 2 1 48 GLN CB C -14.384 4.514 -1.880 1.00 . B B . 48 GLN CB 1 1
7 19513 2 1 48 GLN CD C -14.849 2.090 -1.442 1.00 . B B . 48 GLN CD 1 1
7 19514 2 1 48 GLN CG C -14.807 3.483 -0.835 1.00 . B B . 48 GLN CG 1 1
7 19515 2 1 48 GLN H H -15.295 5.817 0.203 1.00 . B B . 48 GLN H 1 1
7 19516 2 1 48 GLN HA H -15.012 6.444 -2.567 1.00 . B B . 48 GLN HA 1 1
7 19517 2 1 48 GLN HB2 H -14.329 4.048 -2.852 1.00 . B B . 48 GLN HB2 1 1
7 19518 2 1 48 GLN HB3 H -13.410 4.901 -1.621 1.00 . B B . 48 GLN HB3 1 1
7 19519 2 1 48 GLN HE21 H -16.733 1.765 -0.922 1.00 . B B . 48 GLN HE21 1 1
7 19520 2 1 48 GLN HE22 H -15.986 0.489 -1.750 1.00 . B B . 48 GLN HE22 1 1
7 19521 2 1 48 GLN HG2 H -14.066 3.483 -0.052 1.00 . B B . 48 GLN HG2 1 1
7 19522 2 1 48 GLN HG3 H -15.777 3.743 -0.449 1.00 . B B . 48 GLN HG3 1 1
7 19523 2 1 48 GLN N N -15.637 6.264 -0.606 1.00 . B B . 48 GLN N 1 1
7 19524 2 1 48 GLN NE2 N -15.942 1.390 -1.365 1.00 . B B . 48 GLN NE2 1 1
7 19525 2 1 48 GLN O O -16.716 4.799 -3.727 1.00 . B B . 48 GLN O 1 1
7 19526 2 1 48 GLN OE1 O -13.860 1.629 -2.000 1.00 . B B . 48 GLN OE1 1 1
7 19527 2 1 49 LYS C C -19.439 5.623 -3.562 1.00 . B B . 49 LYS C 1 1
7 19528 2 1 49 LYS CA C -19.081 4.807 -2.340 1.00 . B B . 49 LYS CA 1 1
7 19529 2 1 49 LYS CB C -20.200 4.992 -1.315 1.00 . B B . 49 LYS CB 1 1
7 19530 2 1 49 LYS CD C -21.257 4.008 0.752 1.00 . B B . 49 LYS CD 1 1
7 19531 2 1 49 LYS CE C -22.004 5.357 0.808 1.00 . B B . 49 LYS CE 1 1
7 19532 2 1 49 LYS CG C -19.965 4.112 -0.085 1.00 . B B . 49 LYS CG 1 1
7 19533 2 1 49 LYS H H -17.725 5.582 -0.896 1.00 . B B . 49 LYS H 1 1
7 19534 2 1 49 LYS HA H -19.008 3.762 -2.599 1.00 . B B . 49 LYS HA 1 1
7 19535 2 1 49 LYS HB2 H -20.247 6.036 -1.042 1.00 . B B . 49 LYS HB2 1 1
7 19536 2 1 49 LYS HB3 H -21.128 4.716 -1.792 1.00 . B B . 49 LYS HB3 1 1
7 19537 2 1 49 LYS HD2 H -21.903 3.268 0.303 1.00 . B B . 49 LYS HD2 1 1
7 19538 2 1 49 LYS HD3 H -21.012 3.694 1.757 1.00 . B B . 49 LYS HD3 1 1
7 19539 2 1 49 LYS HE2 H -22.321 5.668 -0.176 1.00 . B B . 49 LYS HE2 1 1
7 19540 2 1 49 LYS HE3 H -22.882 5.227 1.425 1.00 . B B . 49 LYS HE3 1 1
7 19541 2 1 49 LYS HG2 H -19.659 3.125 -0.399 1.00 . B B . 49 LYS HG2 1 1
7 19542 2 1 49 LYS HG3 H -19.185 4.539 0.523 1.00 . B B . 49 LYS HG3 1 1
7 19543 2 1 49 LYS HZ1 H -20.173 6.451 1.032 1.00 . B B . 49 LYS HZ1 1 1
7 19544 2 1 49 LYS HZ2 H -21.103 6.325 2.460 1.00 . B B . 49 LYS HZ2 1 1
7 19545 2 1 49 LYS HZ3 H -21.588 7.327 1.202 1.00 . B B . 49 LYS HZ3 1 1
7 19546 2 1 49 LYS N N -17.795 5.252 -1.816 1.00 . B B . 49 LYS N 1 1
7 19547 2 1 49 LYS NZ N -21.145 6.409 1.417 1.00 . B B . 49 LYS NZ 1 1
7 19548 2 1 49 LYS O O -20.079 5.128 -4.497 1.00 . B B . 49 LYS O 1 1
7 19549 2 1 50 ASP C C -18.220 8.263 -5.312 1.00 . B B . 50 ASP C 1 1
7 19550 2 1 50 ASP CA C -19.463 7.827 -4.560 1.00 . B B . 50 ASP CA 1 1
7 19551 2 1 50 ASP CB C -20.223 9.036 -4.004 1.00 . B B . 50 ASP CB 1 1
7 19552 2 1 50 ASP CG C -20.899 9.803 -5.117 1.00 . B B . 50 ASP CG 1 1
7 19553 2 1 50 ASP H H -18.680 7.222 -2.686 1.00 . B B . 50 ASP H 1 1
7 19554 2 1 50 ASP HA H -20.090 7.326 -5.279 1.00 . B B . 50 ASP HA 1 1
7 19555 2 1 50 ASP HB2 H -20.968 8.692 -3.299 1.00 . B B . 50 ASP HB2 1 1
7 19556 2 1 50 ASP HB3 H -19.522 9.680 -3.496 1.00 . B B . 50 ASP HB3 1 1
7 19557 2 1 50 ASP N N -19.123 6.899 -3.499 1.00 . B B . 50 ASP N 1 1
7 19558 2 1 50 ASP O O -18.109 9.414 -5.734 1.00 . B B . 50 ASP O 1 1
7 19559 2 1 50 ASP OD1 O -21.416 9.182 -6.023 1.00 . B B . 50 ASP OD1 1 1
7 19560 2 1 50 ASP OD2 O -20.912 11.005 -5.043 1.00 . B B . 50 ASP OD2 1 1
7 19561 2 1 51 VAL C C -15.978 6.653 -7.412 1.00 . B B . 51 VAL C 1 1
7 19562 2 1 51 VAL CA C -16.058 7.592 -6.212 1.00 . B B . 51 VAL CA 1 1
7 19563 2 1 51 VAL CB C -14.844 7.384 -5.289 1.00 . B B . 51 VAL CB 1 1
7 19564 2 1 51 VAL CG1 C -13.540 7.408 -6.096 1.00 . B B . 51 VAL CG1 1 1
7 19565 2 1 51 VAL CG2 C -14.803 8.482 -4.222 1.00 . B B . 51 VAL CG2 1 1
7 19566 2 1 51 VAL H H -17.443 6.434 -5.124 1.00 . B B . 51 VAL H 1 1
7 19567 2 1 51 VAL HA H -16.060 8.614 -6.566 1.00 . B B . 51 VAL HA 1 1
7 19568 2 1 51 VAL HB H -14.937 6.417 -4.823 1.00 . B B . 51 VAL HB 1 1
7 19569 2 1 51 VAL HG11 H -13.575 8.221 -6.805 1.00 . B B . 51 VAL HG11 1 1
7 19570 2 1 51 VAL HG12 H -13.401 6.469 -6.610 1.00 . B B . 51 VAL HG12 1 1
7 19571 2 1 51 VAL HG13 H -12.712 7.563 -5.421 1.00 . B B . 51 VAL HG13 1 1
7 19572 2 1 51 VAL HG21 H -14.630 9.438 -4.693 1.00 . B B . 51 VAL HG21 1 1
7 19573 2 1 51 VAL HG22 H -13.982 8.291 -3.548 1.00 . B B . 51 VAL HG22 1 1
7 19574 2 1 51 VAL HG23 H -15.730 8.520 -3.670 1.00 . B B . 51 VAL HG23 1 1
7 19575 2 1 51 VAL N N -17.292 7.335 -5.482 1.00 . B B . 51 VAL N 1 1
7 19576 2 1 51 VAL O O -16.267 5.463 -7.295 1.00 . B B . 51 VAL O 1 1
7 19577 2 1 52 ASP C C -14.541 5.356 -9.791 1.00 . B B . 52 ASP C 1 1
7 19578 2 1 52 ASP CA C -15.596 6.458 -9.818 1.00 . B B . 52 ASP CA 1 1
7 19579 2 1 52 ASP CB C -15.280 7.422 -10.959 1.00 . B B . 52 ASP CB 1 1
7 19580 2 1 52 ASP CG C -15.179 6.682 -12.270 1.00 . B B . 52 ASP CG 1 1
7 19581 2 1 52 ASP H H -15.482 8.174 -8.585 1.00 . B B . 52 ASP H 1 1
7 19582 2 1 52 ASP HA H -16.565 6.020 -10.011 1.00 . B B . 52 ASP HA 1 1
7 19583 2 1 52 ASP HB2 H -16.060 8.165 -11.017 1.00 . B B . 52 ASP HB2 1 1
7 19584 2 1 52 ASP HB3 H -14.339 7.900 -10.728 1.00 . B B . 52 ASP HB3 1 1
7 19585 2 1 52 ASP N N -15.652 7.207 -8.563 1.00 . B B . 52 ASP N 1 1
7 19586 2 1 52 ASP O O -14.692 4.320 -10.455 1.00 . B B . 52 ASP O 1 1
7 19587 2 1 52 ASP OD1 O -16.168 6.127 -12.690 1.00 . B B . 52 ASP OD1 1 1
7 19588 2 1 52 ASP OD2 O -14.109 6.664 -12.836 1.00 . B B . 52 ASP OD2 1 1
7 19589 2 1 53 ALA C C -12.474 3.417 -8.614 1.00 . B B . 53 ALA C 1 1
7 19590 2 1 53 ALA CA C -12.230 4.789 -9.222 1.00 . B B . 53 ALA CA 1 1
7 19591 2 1 53 ALA CB C -11.038 5.449 -8.524 1.00 . B B . 53 ALA CB 1 1
7 19592 2 1 53 ALA H H -13.327 6.569 -8.815 1.00 . B B . 53 ALA H 1 1
7 19593 2 1 53 ALA HA H -11.957 4.645 -10.256 1.00 . B B . 53 ALA HA 1 1
7 19594 2 1 53 ALA HB1 H -10.563 6.142 -9.202 1.00 . B B . 53 ALA HB1 1 1
7 19595 2 1 53 ALA HB2 H -10.316 4.692 -8.249 1.00 . B B . 53 ALA HB2 1 1
7 19596 2 1 53 ALA HB3 H -11.382 5.973 -7.645 1.00 . B B . 53 ALA HB3 1 1
7 19597 2 1 53 ALA N N -13.408 5.662 -9.180 1.00 . B B . 53 ALA N 1 1
7 19598 2 1 53 ALA O O -11.880 2.437 -9.051 1.00 . B B . 53 ALA O 1 1
7 19599 2 1 54 VAL C C -13.834 0.967 -7.775 1.00 . B B . 54 VAL C 1 1
7 19600 2 1 54 VAL CA C -13.432 2.092 -6.833 1.00 . B B . 54 VAL CA 1 1
7 19601 2 1 54 VAL CB C -14.453 2.242 -5.682 1.00 . B B . 54 VAL CB 1 1
7 19602 2 1 54 VAL CG1 C -15.800 2.735 -6.222 1.00 . B B . 54 VAL CG1 1 1
7 19603 2 1 54 VAL CG2 C -14.656 0.888 -4.988 1.00 . B B . 54 VAL CG2 1 1
7 19604 2 1 54 VAL H H -13.678 4.170 -7.208 1.00 . B B . 54 VAL H 1 1
7 19605 2 1 54 VAL HA H -12.473 1.841 -6.405 1.00 . B B . 54 VAL HA 1 1
7 19606 2 1 54 VAL HB H -14.085 2.963 -4.964 1.00 . B B . 54 VAL HB 1 1
7 19607 2 1 54 VAL HG11 H -15.663 3.361 -7.090 1.00 . B B . 54 VAL HG11 1 1
7 19608 2 1 54 VAL HG12 H -16.286 3.316 -5.453 1.00 . B B . 54 VAL HG12 1 1
7 19609 2 1 54 VAL HG13 H -16.440 1.899 -6.467 1.00 . B B . 54 VAL HG13 1 1
7 19610 2 1 54 VAL HG21 H -13.723 0.345 -4.956 1.00 . B B . 54 VAL HG21 1 1
7 19611 2 1 54 VAL HG22 H -15.390 0.304 -5.520 1.00 . B B . 54 VAL HG22 1 1
7 19612 2 1 54 VAL HG23 H -14.998 1.054 -3.978 1.00 . B B . 54 VAL HG23 1 1
7 19613 2 1 54 VAL N N -13.271 3.351 -7.559 1.00 . B B . 54 VAL N 1 1
7 19614 2 1 54 VAL O O -13.227 -0.113 -7.761 1.00 . B B . 54 VAL O 1 1
7 19615 2 1 55 ASP C C -14.055 -0.113 -10.521 1.00 . B B . 55 ASP C 1 1
7 19616 2 1 55 ASP CA C -15.217 0.259 -9.625 1.00 . B B . 55 ASP CA 1 1
7 19617 2 1 55 ASP CB C -16.361 0.811 -10.477 1.00 . B B . 55 ASP CB 1 1
7 19618 2 1 55 ASP CG C -17.039 -0.314 -11.226 1.00 . B B . 55 ASP CG 1 1
7 19619 2 1 55 ASP H H -15.179 2.141 -8.670 1.00 . B B . 55 ASP H 1 1
7 19620 2 1 55 ASP HA H -15.562 -0.625 -9.110 1.00 . B B . 55 ASP HA 1 1
7 19621 2 1 55 ASP HB2 H -17.078 1.293 -9.828 1.00 . B B . 55 ASP HB2 1 1
7 19622 2 1 55 ASP HB3 H -15.974 1.535 -11.180 1.00 . B B . 55 ASP HB3 1 1
7 19623 2 1 55 ASP N N -14.787 1.245 -8.653 1.00 . B B . 55 ASP N 1 1
7 19624 2 1 55 ASP O O -13.884 -1.276 -10.894 1.00 . B B . 55 ASP O 1 1
7 19625 2 1 55 ASP OD1 O -17.723 -1.093 -10.594 1.00 . B B . 55 ASP OD1 1 1
7 19626 2 1 55 ASP OD2 O -16.857 -0.402 -12.417 1.00 . B B . 55 ASP OD2 1 1
7 19627 2 1 56 LYS C C -11.037 -0.088 -10.968 1.00 . B B . 56 LYS C 1 1
7 19628 2 1 56 LYS CA C -12.109 0.686 -11.732 1.00 . B B . 56 LYS CA 1 1
7 19629 2 1 56 LYS CB C -11.534 2.040 -12.184 1.00 . B B . 56 LYS CB 1 1
7 19630 2 1 56 LYS CD C -13.552 2.485 -13.621 1.00 . B B . 56 LYS CD 1 1
7 19631 2 1 56 LYS CE C -14.608 3.541 -13.983 1.00 . B B . 56 LYS CE 1 1
7 19632 2 1 56 LYS CG C -12.666 3.028 -12.505 1.00 . B B . 56 LYS CG 1 1
7 19633 2 1 56 LYS H H -13.484 1.780 -10.536 1.00 . B B . 56 LYS H 1 1
7 19634 2 1 56 LYS HA H -12.384 0.119 -12.610 1.00 . B B . 56 LYS HA 1 1
7 19635 2 1 56 LYS HB2 H -10.907 2.459 -11.414 1.00 . B B . 56 LYS HB2 1 1
7 19636 2 1 56 LYS HB3 H -10.930 1.900 -13.069 1.00 . B B . 56 LYS HB3 1 1
7 19637 2 1 56 LYS HD2 H -12.916 2.276 -14.465 1.00 . B B . 56 LYS HD2 1 1
7 19638 2 1 56 LYS HD3 H -14.043 1.570 -13.323 1.00 . B B . 56 LYS HD3 1 1
7 19639 2 1 56 LYS HE2 H -14.119 4.455 -14.284 1.00 . B B . 56 LYS HE2 1 1
7 19640 2 1 56 LYS HE3 H -15.215 3.185 -14.804 1.00 . B B . 56 LYS HE3 1 1
7 19641 2 1 56 LYS HG2 H -13.249 3.208 -11.618 1.00 . B B . 56 LYS HG2 1 1
7 19642 2 1 56 LYS HG3 H -12.226 3.962 -12.824 1.00 . B B . 56 LYS HG3 1 1
7 19643 2 1 56 LYS HZ1 H -14.977 3.834 -11.884 1.00 . B B . 56 LYS HZ1 1 1
7 19644 2 1 56 LYS HZ2 H -16.307 3.189 -12.734 1.00 . B B . 56 LYS HZ2 1 1
7 19645 2 1 56 LYS HZ3 H -15.872 4.779 -12.915 1.00 . B B . 56 LYS HZ3 1 1
7 19646 2 1 56 LYS N N -13.273 0.888 -10.884 1.00 . B B . 56 LYS N 1 1
7 19647 2 1 56 LYS NZ N -15.476 3.813 -12.800 1.00 . B B . 56 LYS NZ 1 1
7 19648 2 1 56 LYS O O -10.403 -0.987 -11.507 1.00 . B B . 56 LYS O 1 1
7 19649 2 1 57 VAL C C -10.011 -1.752 -8.624 1.00 . B B . 57 VAL C 1 1
7 19650 2 1 57 VAL CA C -9.770 -0.266 -8.879 1.00 . B B . 57 VAL CA 1 1
7 19651 2 1 57 VAL CB C -9.665 0.508 -7.546 1.00 . B B . 57 VAL CB 1 1
7 19652 2 1 57 VAL CG1 C -8.699 -0.205 -6.593 1.00 . B B . 57 VAL CG1 1 1
7 19653 2 1 57 VAL CG2 C -9.147 1.924 -7.815 1.00 . B B . 57 VAL CG2 1 1
7 19654 2 1 57 VAL H H -11.334 1.076 -9.377 1.00 . B B . 57 VAL H 1 1
7 19655 2 1 57 VAL HA H -8.829 -0.166 -9.399 1.00 . B B . 57 VAL HA 1 1
7 19656 2 1 57 VAL HB H -10.638 0.559 -7.080 1.00 . B B . 57 VAL HB 1 1
7 19657 2 1 57 VAL HG11 H -9.043 -1.208 -6.392 1.00 . B B . 57 VAL HG11 1 1
7 19658 2 1 57 VAL HG12 H -8.647 0.336 -5.660 1.00 . B B . 57 VAL HG12 1 1
7 19659 2 1 57 VAL HG13 H -7.718 -0.241 -7.044 1.00 . B B . 57 VAL HG13 1 1
7 19660 2 1 57 VAL HG21 H -8.089 1.871 -8.027 1.00 . B B . 57 VAL HG21 1 1
7 19661 2 1 57 VAL HG22 H -9.311 2.552 -6.951 1.00 . B B . 57 VAL HG22 1 1
7 19662 2 1 57 VAL HG23 H -9.653 2.352 -8.666 1.00 . B B . 57 VAL HG23 1 1
7 19663 2 1 57 VAL N N -10.817 0.314 -9.721 1.00 . B B . 57 VAL N 1 1
7 19664 2 1 57 VAL O O -9.072 -2.555 -8.615 1.00 . B B . 57 VAL O 1 1
7 19665 2 1 58 MET C C -11.290 -4.390 -9.221 1.00 . B B . 58 MET C 1 1
7 19666 2 1 58 MET CA C -11.555 -3.494 -8.018 1.00 . B B . 58 MET CA 1 1
7 19667 2 1 58 MET CB C -13.011 -3.651 -7.557 1.00 . B B . 58 MET CB 1 1
7 19668 2 1 58 MET CE C -15.742 -2.184 -6.818 1.00 . B B . 58 MET CE 1 1
7 19669 2 1 58 MET CG C -13.955 -3.125 -8.644 1.00 . B B . 58 MET CG 1 1
7 19670 2 1 58 MET H H -11.935 -1.412 -8.282 1.00 . B B . 58 MET H 1 1
7 19671 2 1 58 MET HA H -10.907 -3.809 -7.215 1.00 . B B . 58 MET HA 1 1
7 19672 2 1 58 MET HB2 H -13.201 -4.700 -7.370 1.00 . B B . 58 MET HB2 1 1
7 19673 2 1 58 MET HB3 H -13.165 -3.102 -6.641 1.00 . B B . 58 MET HB3 1 1
7 19674 2 1 58 MET HE1 H -15.585 -2.650 -5.857 1.00 . B B . 58 MET HE1 1 1
7 19675 2 1 58 MET HE2 H -16.717 -1.721 -6.808 1.00 . B B . 58 MET HE2 1 1
7 19676 2 1 58 MET HE3 H -15.009 -1.407 -6.981 1.00 . B B . 58 MET HE3 1 1
7 19677 2 1 58 MET HG2 H -13.804 -2.066 -8.780 1.00 . B B . 58 MET HG2 1 1
7 19678 2 1 58 MET HG3 H -13.759 -3.645 -9.572 1.00 . B B . 58 MET HG3 1 1
7 19679 2 1 58 MET N N -11.244 -2.107 -8.328 1.00 . B B . 58 MET N 1 1
7 19680 2 1 58 MET O O -11.205 -5.611 -9.083 1.00 . B B . 58 MET O 1 1
7 19681 2 1 58 MET SD S -15.671 -3.409 -8.153 1.00 . B B . 58 MET SD 1 1
7 19682 2 1 59 LYS C C -9.633 -5.346 -11.460 1.00 . B B . 59 LYS C 1 1
7 19683 2 1 59 LYS CA C -10.908 -4.564 -11.603 1.00 . B B . 59 LYS CA 1 1
7 19684 2 1 59 LYS CB C -10.819 -3.674 -12.848 1.00 . B B . 59 LYS CB 1 1
7 19685 2 1 59 LYS CD C -11.990 -5.133 -14.579 1.00 . B B . 59 LYS CD 1 1
7 19686 2 1 59 LYS CE C -12.288 -6.514 -13.946 1.00 . B B . 59 LYS CE 1 1
7 19687 2 1 59 LYS CG C -10.634 -4.557 -14.110 1.00 . B B . 59 LYS CG 1 1
7 19688 2 1 59 LYS H H -11.164 -2.806 -10.454 1.00 . B B . 59 LYS H 1 1
7 19689 2 1 59 LYS HA H -11.742 -5.237 -11.715 1.00 . B B . 59 LYS HA 1 1
7 19690 2 1 59 LYS HB2 H -11.703 -3.062 -12.936 1.00 . B B . 59 LYS HB2 1 1
7 19691 2 1 59 LYS HB3 H -9.957 -3.032 -12.746 1.00 . B B . 59 LYS HB3 1 1
7 19692 2 1 59 LYS HD2 H -12.797 -4.451 -14.346 1.00 . B B . 59 LYS HD2 1 1
7 19693 2 1 59 LYS HD3 H -11.960 -5.247 -15.655 1.00 . B B . 59 LYS HD3 1 1
7 19694 2 1 59 LYS HE2 H -12.849 -6.397 -13.030 1.00 . B B . 59 LYS HE2 1 1
7 19695 2 1 59 LYS HE3 H -12.902 -7.078 -14.635 1.00 . B B . 59 LYS HE3 1 1
7 19696 2 1 59 LYS HG2 H -10.241 -3.920 -14.895 1.00 . B B . 59 LYS HG2 1 1
7 19697 2 1 59 LYS HG3 H -9.921 -5.352 -13.952 1.00 . B B . 59 LYS HG3 1 1
7 19698 2 1 59 LYS HZ1 H -10.423 -7.424 -14.507 1.00 . B B . 59 LYS HZ1 1 1
7 19699 2 1 59 LYS HZ2 H -11.386 -8.229 -13.392 1.00 . B B . 59 LYS HZ2 1 1
7 19700 2 1 59 LYS HZ3 H -10.473 -6.924 -12.863 1.00 . B B . 59 LYS HZ3 1 1
7 19701 2 1 59 LYS N N -11.141 -3.784 -10.402 1.00 . B B . 59 LYS N 1 1
7 19702 2 1 59 LYS NZ N -11.035 -7.279 -13.667 1.00 . B B . 59 LYS NZ 1 1
7 19703 2 1 59 LYS O O -9.614 -6.545 -11.721 1.00 . B B . 59 LYS O 1 1
7 19704 2 1 60 GLU C C -7.444 -6.424 -9.795 1.00 . B B . 60 GLU C 1 1
7 19705 2 1 60 GLU CA C -7.304 -5.331 -10.826 1.00 . B B . 60 GLU CA 1 1
7 19706 2 1 60 GLU CB C -6.247 -4.332 -10.367 1.00 . B B . 60 GLU CB 1 1
7 19707 2 1 60 GLU CD C -6.803 -2.228 -11.684 1.00 . B B . 60 GLU CD 1 1
7 19708 2 1 60 GLU CG C -5.840 -3.394 -11.523 1.00 . B B . 60 GLU CG 1 1
7 19709 2 1 60 GLU H H -8.644 -3.713 -10.822 1.00 . B B . 60 GLU H 1 1
7 19710 2 1 60 GLU HA H -6.986 -5.771 -11.760 1.00 . B B . 60 GLU HA 1 1
7 19711 2 1 60 GLU HB2 H -6.640 -3.768 -9.537 1.00 . B B . 60 GLU HB2 1 1
7 19712 2 1 60 GLU HB3 H -5.385 -4.889 -10.038 1.00 . B B . 60 GLU HB3 1 1
7 19713 2 1 60 GLU HG2 H -4.852 -3.010 -11.317 1.00 . B B . 60 GLU HG2 1 1
7 19714 2 1 60 GLU HG3 H -5.802 -3.958 -12.444 1.00 . B B . 60 GLU HG3 1 1
7 19715 2 1 60 GLU N N -8.580 -4.677 -11.019 1.00 . B B . 60 GLU N 1 1
7 19716 2 1 60 GLU O O -6.947 -7.533 -9.979 1.00 . B B . 60 GLU O 1 1
7 19717 2 1 60 GLU OE1 O -7.820 -2.205 -11.029 1.00 . B B . 60 GLU OE1 1 1
7 19718 2 1 60 GLU OE2 O -6.505 -1.371 -12.473 1.00 . B B . 60 GLU OE2 1 1
7 19719 2 1 61 LEU C C -9.194 -8.312 -8.435 1.00 . B B . 61 LEU C 1 1
7 19720 2 1 61 LEU CA C -8.467 -7.174 -7.766 1.00 . B B . 61 LEU CA 1 1
7 19721 2 1 61 LEU CB C -9.272 -6.625 -6.587 1.00 . B B . 61 LEU CB 1 1
7 19722 2 1 61 LEU CD1 C -7.498 -6.950 -4.822 1.00 . B B . 61 LEU CD1 1 1
7 19723 2 1 61 LEU CD2 C -7.396 -4.947 -6.329 1.00 . B B . 61 LEU CD2 1 1
7 19724 2 1 61 LEU CG C -8.333 -5.916 -5.591 1.00 . B B . 61 LEU CG 1 1
7 19725 2 1 61 LEU H H -8.635 -5.272 -8.697 1.00 . B B . 61 LEU H 1 1
7 19726 2 1 61 LEU HA H -7.510 -7.532 -7.416 1.00 . B B . 61 LEU HA 1 1
7 19727 2 1 61 LEU HB2 H -10.029 -5.942 -6.951 1.00 . B B . 61 LEU HB2 1 1
7 19728 2 1 61 LEU HB3 H -9.771 -7.440 -6.083 1.00 . B B . 61 LEU HB3 1 1
7 19729 2 1 61 LEU HD11 H -7.083 -6.486 -3.939 1.00 . B B . 61 LEU HD11 1 1
7 19730 2 1 61 LEU HD12 H -6.683 -7.301 -5.437 1.00 . B B . 61 LEU HD12 1 1
7 19731 2 1 61 LEU HD13 H -8.105 -7.791 -4.525 1.00 . B B . 61 LEU HD13 1 1
7 19732 2 1 61 LEU HD21 H -6.768 -5.467 -7.035 1.00 . B B . 61 LEU HD21 1 1
7 19733 2 1 61 LEU HD22 H -6.751 -4.472 -5.605 1.00 . B B . 61 LEU HD22 1 1
7 19734 2 1 61 LEU HD23 H -7.970 -4.188 -6.843 1.00 . B B . 61 LEU HD23 1 1
7 19735 2 1 61 LEU HG H -8.943 -5.369 -4.887 1.00 . B B . 61 LEU HG 1 1
7 19736 2 1 61 LEU N N -8.206 -6.154 -8.754 1.00 . B B . 61 LEU N 1 1
7 19737 2 1 61 LEU O O -8.863 -9.486 -8.228 1.00 . B B . 61 LEU O 1 1
7 19738 2 1 62 ASP C C -9.824 -9.628 -11.065 1.00 . B B . 62 ASP C 1 1
7 19739 2 1 62 ASP CA C -10.803 -8.942 -10.121 1.00 . B B . 62 ASP CA 1 1
7 19740 2 1 62 ASP CB C -11.942 -8.320 -10.917 1.00 . B B . 62 ASP CB 1 1
7 19741 2 1 62 ASP CG C -12.551 -9.363 -11.824 1.00 . B B . 62 ASP CG 1 1
7 19742 2 1 62 ASP H H -10.297 -7.001 -9.449 1.00 . B B . 62 ASP H 1 1
7 19743 2 1 62 ASP HA H -11.218 -9.680 -9.454 1.00 . B B . 62 ASP HA 1 1
7 19744 2 1 62 ASP HB2 H -12.683 -7.949 -10.224 1.00 . B B . 62 ASP HB2 1 1
7 19745 2 1 62 ASP HB3 H -11.578 -7.488 -11.494 1.00 . B B . 62 ASP HB3 1 1
7 19746 2 1 62 ASP N N -10.125 -7.958 -9.307 1.00 . B B . 62 ASP N 1 1
7 19747 2 1 62 ASP O O -9.836 -10.847 -11.193 1.00 . B B . 62 ASP O 1 1
7 19748 2 1 62 ASP OD1 O -13.162 -10.274 -11.320 1.00 . B B . 62 ASP OD1 1 1
7 19749 2 1 62 ASP OD2 O -12.379 -9.247 -13.016 1.00 . B B . 62 ASP OD2 1 1
7 19750 2 1 63 GLU C C -7.106 -10.394 -11.689 1.00 . B B . 63 GLU C 1 1
7 19751 2 1 63 GLU CA C -7.896 -9.434 -12.537 1.00 . B B . 63 GLU CA 1 1
7 19752 2 1 63 GLU CB C -6.924 -8.349 -13.034 1.00 . B B . 63 GLU CB 1 1
7 19753 2 1 63 GLU CD C -8.225 -7.952 -15.144 1.00 . B B . 63 GLU CD 1 1
7 19754 2 1 63 GLU CG C -7.636 -7.315 -13.908 1.00 . B B . 63 GLU CG 1 1
7 19755 2 1 63 GLU H H -8.921 -7.882 -11.500 1.00 . B B . 63 GLU H 1 1
7 19756 2 1 63 GLU HA H -8.340 -9.948 -13.375 1.00 . B B . 63 GLU HA 1 1
7 19757 2 1 63 GLU HB2 H -6.460 -7.854 -12.194 1.00 . B B . 63 GLU HB2 1 1
7 19758 2 1 63 GLU HB3 H -6.133 -8.808 -13.606 1.00 . B B . 63 GLU HB3 1 1
7 19759 2 1 63 GLU HG2 H -8.371 -6.763 -13.352 1.00 . B B . 63 GLU HG2 1 1
7 19760 2 1 63 GLU HG3 H -6.853 -6.631 -14.198 1.00 . B B . 63 GLU HG3 1 1
7 19761 2 1 63 GLU N N -8.920 -8.849 -11.671 1.00 . B B . 63 GLU N 1 1
7 19762 2 1 63 GLU O O -6.902 -11.553 -12.038 1.00 . B B . 63 GLU O 1 1
7 19763 2 1 63 GLU OE1 O -7.511 -8.628 -15.840 1.00 . B B . 63 GLU OE1 1 1
7 19764 2 1 63 GLU OE2 O -9.392 -7.749 -15.379 1.00 . B B . 63 GLU OE2 1 1
7 19765 2 1 64 ASN C C -7.044 -11.797 -8.969 1.00 . B B . 64 ASN C 1 1
7 19766 2 1 64 ASN CA C -6.130 -10.685 -9.489 1.00 . B B . 64 ASN CA 1 1
7 19767 2 1 64 ASN CB C -5.717 -9.725 -8.359 1.00 . B B . 64 ASN CB 1 1
7 19768 2 1 64 ASN CG C -5.173 -10.478 -7.157 1.00 . B B . 64 ASN CG 1 1
7 19769 2 1 64 ASN H H -7.074 -9.000 -10.305 1.00 . B B . 64 ASN H 1 1
7 19770 2 1 64 ASN HA H -5.231 -11.130 -9.892 1.00 . B B . 64 ASN HA 1 1
7 19771 2 1 64 ASN HB2 H -4.990 -9.039 -8.767 1.00 . B B . 64 ASN HB2 1 1
7 19772 2 1 64 ASN HB3 H -6.567 -9.137 -8.058 1.00 . B B . 64 ASN HB3 1 1
7 19773 2 1 64 ASN HD21 H -3.376 -10.747 -7.929 1.00 . B B . 64 ASN HD21 1 1
7 19774 2 1 64 ASN HD22 H -3.614 -11.401 -6.380 1.00 . B B . 64 ASN HD22 1 1
7 19775 2 1 64 ASN N N -6.795 -9.921 -10.508 1.00 . B B . 64 ASN N 1 1
7 19776 2 1 64 ASN ND2 N -3.958 -10.907 -7.155 1.00 . B B . 64 ASN ND2 1 1
7 19777 2 1 64 ASN O O -6.721 -12.493 -8.008 1.00 . B B . 64 ASN O 1 1
7 19778 2 1 64 ASN OD1 O -5.901 -10.667 -6.178 1.00 . B B . 64 ASN OD1 1 1
7 19779 2 1 65 GLY C C -8.660 -14.343 -9.787 1.00 . B B . 65 GLY C 1 1
7 19780 2 1 65 GLY CA C -9.118 -13.019 -9.208 1.00 . B B . 65 GLY CA 1 1
7 19781 2 1 65 GLY H H -8.448 -11.399 -10.366 1.00 . B B . 65 GLY H 1 1
7 19782 2 1 65 GLY HA2 H -9.170 -13.106 -8.133 1.00 . B B . 65 GLY HA2 1 1
7 19783 2 1 65 GLY HA3 H -10.104 -12.803 -9.594 1.00 . B B . 65 GLY HA3 1 1
7 19784 2 1 65 GLY N N -8.198 -11.961 -9.602 1.00 . B B . 65 GLY N 1 1
7 19785 2 1 65 GLY O O -9.095 -15.410 -9.342 1.00 . B B . 65 GLY O 1 1
7 19786 2 1 66 ASP C C -6.358 -16.238 -10.074 1.00 . B B . 66 ASP C 1 1
7 19787 2 1 66 ASP CA C -7.025 -15.489 -11.188 1.00 . B B . 66 ASP CA 1 1
7 19788 2 1 66 ASP CB C -5.976 -15.137 -12.244 1.00 . B B . 66 ASP CB 1 1
7 19789 2 1 66 ASP CG C -6.592 -14.977 -13.618 1.00 . B B . 66 ASP CG 1 1
7 19790 2 1 66 ASP H H -7.296 -13.395 -10.892 1.00 . B B . 66 ASP H 1 1
7 19791 2 1 66 ASP HA H -7.781 -16.107 -11.636 1.00 . B B . 66 ASP HA 1 1
7 19792 2 1 66 ASP HB2 H -5.500 -14.221 -11.953 1.00 . B B . 66 ASP HB2 1 1
7 19793 2 1 66 ASP HB3 H -5.232 -15.928 -12.273 1.00 . B B . 66 ASP HB3 1 1
7 19794 2 1 66 ASP N N -7.655 -14.275 -10.658 1.00 . B B . 66 ASP N 1 1
7 19795 2 1 66 ASP O O -6.319 -17.468 -10.074 1.00 . B B . 66 ASP O 1 1
7 19796 2 1 66 ASP OD1 O -7.640 -15.526 -13.856 1.00 . B B . 66 ASP OD1 1 1
7 19797 2 1 66 ASP OD2 O -5.997 -14.303 -14.423 1.00 . B B . 66 ASP OD2 1 1
7 19798 2 1 67 GLY C C -5.440 -15.466 -6.760 1.00 . B B . 67 GLY C 1 1
7 19799 2 1 67 GLY CA C -5.047 -16.088 -8.074 1.00 . B B . 67 GLY CA 1 1
7 19800 2 1 67 GLY H H -5.806 -14.524 -9.247 1.00 . B B . 67 GLY H 1 1
7 19801 2 1 67 GLY HA2 H -5.231 -17.151 -8.023 1.00 . B B . 67 GLY HA2 1 1
7 19802 2 1 67 GLY HA3 H -3.997 -15.905 -8.235 1.00 . B B . 67 GLY HA3 1 1
7 19803 2 1 67 GLY N N -5.776 -15.500 -9.168 1.00 . B B . 67 GLY N 1 1
7 19804 2 1 67 GLY O O -6.628 -15.330 -6.450 1.00 . B B . 67 GLY O 1 1
7 19805 2 1 68 GLU C C -4.057 -13.118 -4.610 1.00 . B B . 68 GLU C 1 1
7 19806 2 1 68 GLU CA C -4.644 -14.502 -4.692 1.00 . B B . 68 GLU CA 1 1
7 19807 2 1 68 GLU CB C -4.048 -15.394 -3.604 1.00 . B B . 68 GLU CB 1 1
7 19808 2 1 68 GLU CD C -4.246 -17.642 -2.477 1.00 . B B . 68 GLU CD 1 1
7 19809 2 1 68 GLU CG C -4.876 -16.685 -3.479 1.00 . B B . 68 GLU CG 1 1
7 19810 2 1 68 GLU H H -3.522 -15.208 -6.319 1.00 . B B . 68 GLU H 1 1
7 19811 2 1 68 GLU HA H -5.705 -14.418 -4.509 1.00 . B B . 68 GLU HA 1 1
7 19812 2 1 68 GLU HB2 H -3.025 -15.629 -3.855 1.00 . B B . 68 GLU HB2 1 1
7 19813 2 1 68 GLU HB3 H -4.060 -14.878 -2.655 1.00 . B B . 68 GLU HB3 1 1
7 19814 2 1 68 GLU HG2 H -5.847 -16.406 -3.092 1.00 . B B . 68 GLU HG2 1 1
7 19815 2 1 68 GLU HG3 H -5.008 -17.179 -4.430 1.00 . B B . 68 GLU HG3 1 1
7 19816 2 1 68 GLU N N -4.438 -15.090 -5.992 1.00 . B B . 68 GLU N 1 1
7 19817 2 1 68 GLU O O -3.308 -12.678 -5.494 1.00 . B B . 68 GLU O 1 1
7 19818 2 1 68 GLU OE1 O -3.193 -17.329 -1.952 1.00 . B B . 68 GLU OE1 1 1
7 19819 2 1 68 GLU OE2 O -4.823 -18.680 -2.247 1.00 . B B . 68 GLU OE2 1 1
7 19820 2 1 69 VAL C C -3.104 -11.245 -1.896 1.00 . B B . 69 VAL C 1 1
7 19821 2 1 69 VAL CA C -3.843 -11.163 -3.207 1.00 . B B . 69 VAL CA 1 1
7 19822 2 1 69 VAL CB C -5.041 -10.155 -3.129 1.00 . B B . 69 VAL CB 1 1
7 19823 2 1 69 VAL CG1 C -6.273 -10.832 -2.506 1.00 . B B . 69 VAL CG1 1 1
7 19824 2 1 69 VAL CG2 C -4.684 -8.923 -2.268 1.00 . B B . 69 VAL CG2 1 1
7 19825 2 1 69 VAL H H -4.871 -12.928 -2.818 1.00 . B B . 69 VAL H 1 1
7 19826 2 1 69 VAL HA H -3.169 -10.838 -3.987 1.00 . B B . 69 VAL HA 1 1
7 19827 2 1 69 VAL HB H -5.286 -9.840 -4.132 1.00 . B B . 69 VAL HB 1 1
7 19828 2 1 69 VAL HG11 H -6.047 -11.136 -1.495 1.00 . B B . 69 VAL HG11 1 1
7 19829 2 1 69 VAL HG12 H -6.573 -11.695 -3.080 1.00 . B B . 69 VAL HG12 1 1
7 19830 2 1 69 VAL HG13 H -7.095 -10.131 -2.482 1.00 . B B . 69 VAL HG13 1 1
7 19831 2 1 69 VAL HG21 H -4.720 -8.038 -2.883 1.00 . B B . 69 VAL HG21 1 1
7 19832 2 1 69 VAL HG22 H -3.719 -9.003 -1.792 1.00 . B B . 69 VAL HG22 1 1
7 19833 2 1 69 VAL HG23 H -5.424 -8.813 -1.491 1.00 . B B . 69 VAL HG23 1 1
7 19834 2 1 69 VAL N N -4.342 -12.475 -3.515 1.00 . B B . 69 VAL N 1 1
7 19835 2 1 69 VAL O O -3.575 -11.871 -0.961 1.00 . B B . 69 VAL O 1 1
7 19836 2 1 70 ASP C C -1.033 -9.213 -0.098 1.00 . B B . 70 ASP C 1 1
7 19837 2 1 70 ASP CA C -1.269 -10.617 -0.546 1.00 . B B . 70 ASP CA 1 1
7 19838 2 1 70 ASP CB C -0.018 -11.537 -0.453 1.00 . B B . 70 ASP CB 1 1
7 19839 2 1 70 ASP CG C 1.188 -11.017 -1.210 1.00 . B B . 70 ASP CG 1 1
7 19840 2 1 70 ASP H H -1.573 -10.142 -2.574 1.00 . B B . 70 ASP H 1 1
7 19841 2 1 70 ASP HA H -1.996 -10.975 0.165 1.00 . B B . 70 ASP HA 1 1
7 19842 2 1 70 ASP HB2 H 0.250 -11.665 0.585 1.00 . B B . 70 ASP HB2 1 1
7 19843 2 1 70 ASP HB3 H -0.309 -12.501 -0.842 1.00 . B B . 70 ASP HB3 1 1
7 19844 2 1 70 ASP N N -1.949 -10.644 -1.813 1.00 . B B . 70 ASP N 1 1
7 19845 2 1 70 ASP O O -1.789 -8.303 -0.459 1.00 . B B . 70 ASP O 1 1
7 19846 2 1 70 ASP OD1 O 1.364 -9.825 -1.301 1.00 . B B . 70 ASP OD1 1 1
7 19847 2 1 70 ASP OD2 O 1.938 -11.849 -1.682 1.00 . B B . 70 ASP OD2 1 1
7 19848 2 1 71 PHE C C 0.444 -6.743 0.200 1.00 . B B . 71 PHE C 1 1
7 19849 2 1 71 PHE CA C 0.171 -7.748 1.310 1.00 . B B . 71 PHE CA 1 1
7 19850 2 1 71 PHE CB C 1.333 -7.817 2.288 1.00 . B B . 71 PHE CB 1 1
7 19851 2 1 71 PHE CD1 C 0.373 -6.248 3.981 1.00 . B B . 71 PHE CD1 1 1
7 19852 2 1 71 PHE CD2 C 2.481 -5.665 2.945 1.00 . B B . 71 PHE CD2 1 1
7 19853 2 1 71 PHE CE1 C 0.418 -5.083 4.737 1.00 . B B . 71 PHE CE1 1 1
7 19854 2 1 71 PHE CE2 C 2.520 -4.492 3.705 1.00 . B B . 71 PHE CE2 1 1
7 19855 2 1 71 PHE CG C 1.400 -6.541 3.081 1.00 . B B . 71 PHE CG 1 1
7 19856 2 1 71 PHE CZ C 1.490 -4.203 4.604 1.00 . B B . 71 PHE CZ 1 1
7 19857 2 1 71 PHE H H 0.456 -9.814 1.010 1.00 . B B . 71 PHE H 1 1
7 19858 2 1 71 PHE HA H -0.716 -7.448 1.843 1.00 . B B . 71 PHE HA 1 1
7 19859 2 1 71 PHE HB2 H 1.174 -8.648 2.959 1.00 . B B . 71 PHE HB2 1 1
7 19860 2 1 71 PHE HB3 H 2.252 -7.961 1.742 1.00 . B B . 71 PHE HB3 1 1
7 19861 2 1 71 PHE HD1 H -0.462 -6.926 4.092 1.00 . B B . 71 PHE HD1 1 1
7 19862 2 1 71 PHE HD2 H 3.281 -5.875 2.250 1.00 . B B . 71 PHE HD2 1 1
7 19863 2 1 71 PHE HE1 H -0.382 -4.870 5.427 1.00 . B B . 71 PHE HE1 1 1
7 19864 2 1 71 PHE HE2 H 3.343 -3.806 3.615 1.00 . B B . 71 PHE HE2 1 1
7 19865 2 1 71 PHE HZ H 1.521 -3.300 5.196 1.00 . B B . 71 PHE HZ 1 1
7 19866 2 1 71 PHE N N -0.068 -9.034 0.737 1.00 . B B . 71 PHE N 1 1
7 19867 2 1 71 PHE O O -0.092 -5.636 0.211 1.00 . B B . 71 PHE O 1 1
7 19868 2 1 72 GLN C C 0.294 -5.906 -2.709 1.00 . B B . 72 GLN C 1 1
7 19869 2 1 72 GLN CA C 1.554 -6.291 -1.912 1.00 . B B . 72 GLN CA 1 1
7 19870 2 1 72 GLN CB C 2.620 -6.945 -2.808 1.00 . B B . 72 GLN CB 1 1
7 19871 2 1 72 GLN CD C 5.038 -7.603 -2.965 1.00 . B B . 72 GLN CD 1 1
7 19872 2 1 72 GLN CG C 3.976 -6.921 -2.101 1.00 . B B . 72 GLN CG 1 1
7 19873 2 1 72 GLN H H 1.568 -8.085 -0.773 1.00 . B B . 72 GLN H 1 1
7 19874 2 1 72 GLN HA H 1.960 -5.373 -1.514 1.00 . B B . 72 GLN HA 1 1
7 19875 2 1 72 GLN HB2 H 2.372 -7.991 -2.906 1.00 . B B . 72 GLN HB2 1 1
7 19876 2 1 72 GLN HB3 H 2.705 -6.459 -3.767 1.00 . B B . 72 GLN HB3 1 1
7 19877 2 1 72 GLN HE21 H 4.736 -9.407 -2.200 1.00 . B B . 72 GLN HE21 1 1
7 19878 2 1 72 GLN HE22 H 5.931 -9.303 -3.405 1.00 . B B . 72 GLN HE22 1 1
7 19879 2 1 72 GLN HG2 H 4.267 -5.894 -1.920 1.00 . B B . 72 GLN HG2 1 1
7 19880 2 1 72 GLN HG3 H 3.873 -7.446 -1.166 1.00 . B B . 72 GLN HG3 1 1
7 19881 2 1 72 GLN N N 1.238 -7.158 -0.784 1.00 . B B . 72 GLN N 1 1
7 19882 2 1 72 GLN NE2 N 5.250 -8.875 -2.842 1.00 . B B . 72 GLN NE2 1 1
7 19883 2 1 72 GLN O O 0.086 -4.730 -3.005 1.00 . B B . 72 GLN O 1 1
7 19884 2 1 72 GLN OE1 O 5.685 -6.950 -3.785 1.00 . B B . 72 GLN OE1 1 1
7 19885 2 1 73 GLU C C -2.777 -5.766 -2.707 1.00 . B B . 73 GLU C 1 1
7 19886 2 1 73 GLU CA C -1.853 -6.538 -3.660 1.00 . B B . 73 GLU CA 1 1
7 19887 2 1 73 GLU CB C -2.568 -7.797 -4.187 1.00 . B B . 73 GLU CB 1 1
7 19888 2 1 73 GLU CD C -0.719 -9.377 -4.877 1.00 . B B . 73 GLU CD 1 1
7 19889 2 1 73 GLU CG C -1.791 -8.415 -5.361 1.00 . B B . 73 GLU CG 1 1
7 19890 2 1 73 GLU H H -0.413 -7.792 -2.705 1.00 . B B . 73 GLU H 1 1
7 19891 2 1 73 GLU HA H -1.628 -5.887 -4.490 1.00 . B B . 73 GLU HA 1 1
7 19892 2 1 73 GLU HB2 H -2.664 -8.539 -3.411 1.00 . B B . 73 GLU HB2 1 1
7 19893 2 1 73 GLU HB3 H -3.549 -7.512 -4.537 1.00 . B B . 73 GLU HB3 1 1
7 19894 2 1 73 GLU HG2 H -2.480 -8.944 -6.000 1.00 . B B . 73 GLU HG2 1 1
7 19895 2 1 73 GLU HG3 H -1.332 -7.620 -5.928 1.00 . B B . 73 GLU HG3 1 1
7 19896 2 1 73 GLU N N -0.582 -6.867 -2.992 1.00 . B B . 73 GLU N 1 1
7 19897 2 1 73 GLU O O -3.502 -4.854 -3.119 1.00 . B B . 73 GLU O 1 1
7 19898 2 1 73 GLU OE1 O -0.496 -9.459 -3.685 1.00 . B B . 73 GLU OE1 1 1
7 19899 2 1 73 GLU OE2 O -0.152 -10.049 -5.711 1.00 . B B . 73 GLU OE2 1 1
7 19900 2 1 74 TYR C C -3.304 -4.055 -0.238 1.00 . B B . 74 TYR C 1 1
7 19901 2 1 74 TYR CA C -3.620 -5.538 -0.428 1.00 . B B . 74 TYR CA 1 1
7 19902 2 1 74 TYR CB C -3.511 -6.320 0.897 1.00 . B B . 74 TYR CB 1 1
7 19903 2 1 74 TYR CD1 C -5.581 -5.222 1.870 1.00 . B B . 74 TYR CD1 1 1
7 19904 2 1 74 TYR CD2 C -3.581 -5.368 3.236 1.00 . B B . 74 TYR CD2 1 1
7 19905 2 1 74 TYR CE1 C -6.245 -4.585 2.925 1.00 . B B . 74 TYR CE1 1 1
7 19906 2 1 74 TYR CE2 C -4.247 -4.735 4.287 1.00 . B B . 74 TYR CE2 1 1
7 19907 2 1 74 TYR CG C -4.246 -5.614 2.024 1.00 . B B . 74 TYR CG 1 1
7 19908 2 1 74 TYR CZ C -5.575 -4.340 4.133 1.00 . B B . 74 TYR CZ 1 1
7 19909 2 1 74 TYR H H -2.196 -6.918 -1.183 1.00 . B B . 74 TYR H 1 1
7 19910 2 1 74 TYR HA H -4.644 -5.604 -0.766 1.00 . B B . 74 TYR HA 1 1
7 19911 2 1 74 TYR HB2 H -3.937 -7.303 0.755 1.00 . B B . 74 TYR HB2 1 1
7 19912 2 1 74 TYR HB3 H -2.468 -6.422 1.156 1.00 . B B . 74 TYR HB3 1 1
7 19913 2 1 74 TYR HD1 H -6.106 -5.406 0.943 1.00 . B B . 74 TYR HD1 1 1
7 19914 2 1 74 TYR HD2 H -2.551 -5.670 3.359 1.00 . B B . 74 TYR HD2 1 1
7 19915 2 1 74 TYR HE1 H -7.274 -4.283 2.802 1.00 . B B . 74 TYR HE1 1 1
7 19916 2 1 74 TYR HE2 H -3.730 -4.550 5.217 1.00 . B B . 74 TYR HE2 1 1
7 19917 2 1 74 TYR HH H -7.069 -4.149 5.316 1.00 . B B . 74 TYR HH 1 1
7 19918 2 1 74 TYR N N -2.771 -6.163 -1.443 1.00 . B B . 74 TYR N 1 1
7 19919 2 1 74 TYR O O -4.217 -3.222 -0.205 1.00 . B B . 74 TYR O 1 1
7 19920 2 1 74 TYR OH O -6.226 -3.713 5.171 1.00 . B B . 74 TYR OH 1 1
7 19921 2 1 75 VAL C C -2.039 -1.418 -1.056 1.00 . B B . 75 VAL C 1 1
7 19922 2 1 75 VAL CA C -1.654 -2.323 0.123 1.00 . B B . 75 VAL CA 1 1
7 19923 2 1 75 VAL CB C -0.158 -2.188 0.470 1.00 . B B . 75 VAL CB 1 1
7 19924 2 1 75 VAL CG1 C 0.107 -2.805 1.851 1.00 . B B . 75 VAL CG1 1 1
7 19925 2 1 75 VAL CG2 C 0.703 -2.902 -0.582 1.00 . B B . 75 VAL CG2 1 1
7 19926 2 1 75 VAL H H -1.336 -4.417 -0.120 1.00 . B B . 75 VAL H 1 1
7 19927 2 1 75 VAL HA H -2.225 -1.985 0.975 1.00 . B B . 75 VAL HA 1 1
7 19928 2 1 75 VAL HB H 0.093 -1.138 0.509 1.00 . B B . 75 VAL HB 1 1
7 19929 2 1 75 VAL HG11 H 1.050 -2.442 2.229 1.00 . B B . 75 VAL HG11 1 1
7 19930 2 1 75 VAL HG12 H 0.162 -3.880 1.778 1.00 . B B . 75 VAL HG12 1 1
7 19931 2 1 75 VAL HG13 H -0.674 -2.542 2.549 1.00 . B B . 75 VAL HG13 1 1
7 19932 2 1 75 VAL HG21 H 1.435 -2.214 -0.976 1.00 . B B . 75 VAL HG21 1 1
7 19933 2 1 75 VAL HG22 H 0.095 -3.291 -1.382 1.00 . B B . 75 VAL HG22 1 1
7 19934 2 1 75 VAL HG23 H 1.215 -3.737 -0.132 1.00 . B B . 75 VAL HG23 1 1
7 19935 2 1 75 VAL N N -2.027 -3.718 -0.105 1.00 . B B . 75 VAL N 1 1
7 19936 2 1 75 VAL O O -2.539 -0.304 -0.859 1.00 . B B . 75 VAL O 1 1
7 19937 2 1 76 VAL C C -3.665 -0.865 -3.534 1.00 . B B . 76 VAL C 1 1
7 19938 2 1 76 VAL CA C -2.160 -1.103 -3.447 1.00 . B B . 76 VAL CA 1 1
7 19939 2 1 76 VAL CB C -1.598 -1.729 -4.745 1.00 . B B . 76 VAL CB 1 1
7 19940 2 1 76 VAL CG1 C -2.180 -3.125 -4.973 1.00 . B B . 76 VAL CG1 1 1
7 19941 2 1 76 VAL CG2 C -1.925 -0.836 -5.952 1.00 . B B . 76 VAL CG2 1 1
7 19942 2 1 76 VAL H H -1.455 -2.790 -2.404 1.00 . B B . 76 VAL H 1 1
7 19943 2 1 76 VAL HA H -1.700 -0.136 -3.311 1.00 . B B . 76 VAL HA 1 1
7 19944 2 1 76 VAL HB H -0.525 -1.818 -4.647 1.00 . B B . 76 VAL HB 1 1
7 19945 2 1 76 VAL HG11 H -1.757 -3.806 -4.250 1.00 . B B . 76 VAL HG11 1 1
7 19946 2 1 76 VAL HG12 H -1.907 -3.462 -5.964 1.00 . B B . 76 VAL HG12 1 1
7 19947 2 1 76 VAL HG13 H -3.257 -3.127 -4.886 1.00 . B B . 76 VAL HG13 1 1
7 19948 2 1 76 VAL HG21 H -1.755 0.200 -5.707 1.00 . B B . 76 VAL HG21 1 1
7 19949 2 1 76 VAL HG22 H -2.956 -0.969 -6.246 1.00 . B B . 76 VAL HG22 1 1
7 19950 2 1 76 VAL HG23 H -1.297 -1.119 -6.783 1.00 . B B . 76 VAL HG23 1 1
7 19951 2 1 76 VAL N N -1.823 -1.893 -2.278 1.00 . B B . 76 VAL N 1 1
7 19952 2 1 76 VAL O O -4.099 0.233 -3.878 1.00 . B B . 76 VAL O 1 1
7 19953 2 1 77 LEU C C -6.396 -0.650 -2.339 1.00 . B B . 77 LEU C 1 1
7 19954 2 1 77 LEU CA C -5.914 -1.747 -3.268 1.00 . B B . 77 LEU CA 1 1
7 19955 2 1 77 LEU CB C -6.588 -3.070 -2.862 1.00 . B B . 77 LEU CB 1 1
7 19956 2 1 77 LEU CD1 C -8.623 -2.482 -4.239 1.00 . B B . 77 LEU CD1 1 1
7 19957 2 1 77 LEU CD2 C -8.788 -4.220 -2.442 1.00 . B B . 77 LEU CD2 1 1
7 19958 2 1 77 LEU CG C -8.125 -2.904 -2.858 1.00 . B B . 77 LEU CG 1 1
7 19959 2 1 77 LEU H H -4.053 -2.727 -2.910 1.00 . B B . 77 LEU H 1 1
7 19960 2 1 77 LEU HA H -6.196 -1.520 -4.286 1.00 . B B . 77 LEU HA 1 1
7 19961 2 1 77 LEU HB2 H -6.287 -3.853 -3.543 1.00 . B B . 77 LEU HB2 1 1
7 19962 2 1 77 LEU HB3 H -6.262 -3.330 -1.865 1.00 . B B . 77 LEU HB3 1 1
7 19963 2 1 77 LEU HD11 H -9.648 -2.799 -4.373 1.00 . B B . 77 LEU HD11 1 1
7 19964 2 1 77 LEU HD12 H -8.003 -2.898 -5.019 1.00 . B B . 77 LEU HD12 1 1
7 19965 2 1 77 LEU HD13 H -8.587 -1.404 -4.292 1.00 . B B . 77 LEU HD13 1 1
7 19966 2 1 77 LEU HD21 H -9.849 -4.159 -2.639 1.00 . B B . 77 LEU HD21 1 1
7 19967 2 1 77 LEU HD22 H -8.635 -4.369 -1.383 1.00 . B B . 77 LEU HD22 1 1
7 19968 2 1 77 LEU HD23 H -8.366 -5.048 -2.989 1.00 . B B . 77 LEU HD23 1 1
7 19969 2 1 77 LEU HG H -8.404 -2.124 -2.163 1.00 . B B . 77 LEU HG 1 1
7 19970 2 1 77 LEU N N -4.459 -1.881 -3.197 1.00 . B B . 77 LEU N 1 1
7 19971 2 1 77 LEU O O -7.131 0.252 -2.753 1.00 . B B . 77 LEU O 1 1
7 19972 2 1 78 VAL C C -5.696 1.687 -0.582 1.00 . B B . 78 VAL C 1 1
7 19973 2 1 78 VAL CA C -6.305 0.355 -0.170 1.00 . B B . 78 VAL CA 1 1
7 19974 2 1 78 VAL CB C -5.945 -0.039 1.275 1.00 . B B . 78 VAL CB 1 1
7 19975 2 1 78 VAL CG1 C -6.595 -1.396 1.602 1.00 . B B . 78 VAL CG1 1 1
7 19976 2 1 78 VAL CG2 C -4.432 -0.167 1.431 1.00 . B B . 78 VAL CG2 1 1
7 19977 2 1 78 VAL H H -5.310 -1.388 -0.834 1.00 . B B . 78 VAL H 1 1
7 19978 2 1 78 VAL HA H -7.376 0.477 -0.236 1.00 . B B . 78 VAL HA 1 1
7 19979 2 1 78 VAL HB H -6.328 0.717 1.949 1.00 . B B . 78 VAL HB 1 1
7 19980 2 1 78 VAL HG11 H -7.103 -1.337 2.552 1.00 . B B . 78 VAL HG11 1 1
7 19981 2 1 78 VAL HG12 H -5.830 -2.158 1.659 1.00 . B B . 78 VAL HG12 1 1
7 19982 2 1 78 VAL HG13 H -7.295 -1.675 0.826 1.00 . B B . 78 VAL HG13 1 1
7 19983 2 1 78 VAL HG21 H -3.931 0.741 1.135 1.00 . B B . 78 VAL HG21 1 1
7 19984 2 1 78 VAL HG22 H -4.078 -0.989 0.832 1.00 . B B . 78 VAL HG22 1 1
7 19985 2 1 78 VAL HG23 H -4.202 -0.372 2.467 1.00 . B B . 78 VAL HG23 1 1
7 19986 2 1 78 VAL N N -5.931 -0.679 -1.104 1.00 . B B . 78 VAL N 1 1
7 19987 2 1 78 VAL O O -6.378 2.717 -0.590 1.00 . B B . 78 VAL O 1 1
7 19988 2 1 79 ALA C C -4.440 3.416 -2.700 1.00 . B B . 79 ALA C 1 1
7 19989 2 1 79 ALA CA C -3.768 2.861 -1.467 1.00 . B B . 79 ALA CA 1 1
7 19990 2 1 79 ALA CB C -2.304 2.595 -1.766 1.00 . B B . 79 ALA CB 1 1
7 19991 2 1 79 ALA H H -3.969 0.787 -1.040 1.00 . B B . 79 ALA H 1 1
7 19992 2 1 79 ALA HA H -3.826 3.598 -0.683 1.00 . B B . 79 ALA HA 1 1
7 19993 2 1 79 ALA HB1 H -1.785 2.359 -0.850 1.00 . B B . 79 ALA HB1 1 1
7 19994 2 1 79 ALA HB2 H -1.872 3.475 -2.220 1.00 . B B . 79 ALA HB2 1 1
7 19995 2 1 79 ALA HB3 H -2.237 1.762 -2.449 1.00 . B B . 79 ALA HB3 1 1
7 19996 2 1 79 ALA N N -4.437 1.651 -1.008 1.00 . B B . 79 ALA N 1 1
7 19997 2 1 79 ALA O O -4.626 4.623 -2.815 1.00 . B B . 79 ALA O 1 1
7 19998 2 1 80 ALA C C -6.753 3.727 -4.438 1.00 . B B . 80 ALA C 1 1
7 19999 2 1 80 ALA CA C -5.499 2.970 -4.820 1.00 . B B . 80 ALA CA 1 1
7 20000 2 1 80 ALA CB C -5.860 1.769 -5.702 1.00 . B B . 80 ALA CB 1 1
7 20001 2 1 80 ALA H H -4.652 1.578 -3.470 1.00 . B B . 80 ALA H 1 1
7 20002 2 1 80 ALA HA H -4.822 3.610 -5.362 1.00 . B B . 80 ALA HA 1 1
7 20003 2 1 80 ALA HB1 H -4.957 1.315 -6.085 1.00 . B B . 80 ALA HB1 1 1
7 20004 2 1 80 ALA HB2 H -6.468 2.109 -6.528 1.00 . B B . 80 ALA HB2 1 1
7 20005 2 1 80 ALA HB3 H -6.421 1.047 -5.124 1.00 . B B . 80 ALA HB3 1 1
7 20006 2 1 80 ALA N N -4.821 2.537 -3.613 1.00 . B B . 80 ALA N 1 1
7 20007 2 1 80 ALA O O -6.969 4.866 -4.861 1.00 . B B . 80 ALA O 1 1
7 20008 2 1 81 LEU C C -8.303 5.067 -2.267 1.00 . B B . 81 LEU C 1 1
7 20009 2 1 81 LEU CA C -8.702 3.807 -3.026 1.00 . B B . 81 LEU CA 1 1
7 20010 2 1 81 LEU CB C -9.492 2.859 -2.114 1.00 . B B . 81 LEU CB 1 1
7 20011 2 1 81 LEU CD1 C -10.728 0.672 -2.032 1.00 . B B . 81 LEU CD1 1 1
7 20012 2 1 81 LEU CD2 C -11.250 2.320 -3.835 1.00 . B B . 81 LEU CD2 1 1
7 20013 2 1 81 LEU CG C -10.134 1.739 -2.955 1.00 . B B . 81 LEU CG 1 1
7 20014 2 1 81 LEU H H -7.266 2.263 -3.184 1.00 . B B . 81 LEU H 1 1
7 20015 2 1 81 LEU HA H -9.332 4.096 -3.855 1.00 . B B . 81 LEU HA 1 1
7 20016 2 1 81 LEU HB2 H -8.821 2.431 -1.382 1.00 . B B . 81 LEU HB2 1 1
7 20017 2 1 81 LEU HB3 H -10.265 3.406 -1.597 1.00 . B B . 81 LEU HB3 1 1
7 20018 2 1 81 LEU HD11 H -11.370 0.021 -2.609 1.00 . B B . 81 LEU HD11 1 1
7 20019 2 1 81 LEU HD12 H -11.325 1.135 -1.260 1.00 . B B . 81 LEU HD12 1 1
7 20020 2 1 81 LEU HD13 H -9.930 0.086 -1.602 1.00 . B B . 81 LEU HD13 1 1
7 20021 2 1 81 LEU HD21 H -10.842 2.629 -4.785 1.00 . B B . 81 LEU HD21 1 1
7 20022 2 1 81 LEU HD22 H -11.712 3.169 -3.354 1.00 . B B . 81 LEU HD22 1 1
7 20023 2 1 81 LEU HD23 H -11.999 1.559 -4.003 1.00 . B B . 81 LEU HD23 1 1
7 20024 2 1 81 LEU HG H -9.380 1.274 -3.574 1.00 . B B . 81 LEU HG 1 1
7 20025 2 1 81 LEU N N -7.525 3.139 -3.547 1.00 . B B . 81 LEU N 1 1
7 20026 2 1 81 LEU O O -8.930 6.121 -2.415 1.00 . B B . 81 LEU O 1 1
7 20027 2 1 82 THR C C -6.304 7.233 -1.630 1.00 . B B . 82 THR C 1 1
7 20028 2 1 82 THR CA C -6.784 6.106 -0.694 1.00 . B B . 82 THR CA 1 1
7 20029 2 1 82 THR CB C -5.656 5.680 0.273 1.00 . B B . 82 THR CB 1 1
7 20030 2 1 82 THR CG2 C -5.415 6.782 1.319 1.00 . B B . 82 THR CG2 1 1
7 20031 2 1 82 THR H H -6.789 4.101 -1.382 1.00 . B B . 82 THR H 1 1
7 20032 2 1 82 THR HA H -7.616 6.477 -0.113 1.00 . B B . 82 THR HA 1 1
7 20033 2 1 82 THR HB H -4.745 5.529 -0.286 1.00 . B B . 82 THR HB 1 1
7 20034 2 1 82 THR HG1 H -6.231 3.794 0.306 1.00 . B B . 82 THR HG1 1 1
7 20035 2 1 82 THR HG21 H -4.364 7.022 1.373 1.00 . B B . 82 THR HG21 1 1
7 20036 2 1 82 THR HG22 H -5.740 6.445 2.292 1.00 . B B . 82 THR HG22 1 1
7 20037 2 1 82 THR HG23 H -5.969 7.676 1.073 1.00 . B B . 82 THR HG23 1 1
7 20038 2 1 82 THR N N -7.250 4.963 -1.464 1.00 . B B . 82 THR N 1 1
7 20039 2 1 82 THR O O -6.791 8.362 -1.549 1.00 . B B . 82 THR O 1 1
7 20040 2 1 82 THR OG1 O -6.036 4.484 0.953 1.00 . B B . 82 THR OG1 1 1
7 20041 2 1 83 VAL C C -6.126 8.469 -4.341 1.00 . B B . 83 VAL C 1 1
7 20042 2 1 83 VAL CA C -4.965 7.883 -3.550 1.00 . B B . 83 VAL CA 1 1
7 20043 2 1 83 VAL CB C -3.867 7.292 -4.479 1.00 . B B . 83 VAL CB 1 1
7 20044 2 1 83 VAL CG1 C -4.478 6.550 -5.666 1.00 . B B . 83 VAL CG1 1 1
7 20045 2 1 83 VAL CG2 C -2.948 8.408 -4.989 1.00 . B B . 83 VAL CG2 1 1
7 20046 2 1 83 VAL H H -5.164 5.954 -2.681 1.00 . B B . 83 VAL H 1 1
7 20047 2 1 83 VAL HA H -4.529 8.676 -2.962 1.00 . B B . 83 VAL HA 1 1
7 20048 2 1 83 VAL HB H -3.286 6.569 -3.929 1.00 . B B . 83 VAL HB 1 1
7 20049 2 1 83 VAL HG11 H -4.936 5.648 -5.296 1.00 . B B . 83 VAL HG11 1 1
7 20050 2 1 83 VAL HG12 H -3.695 6.299 -6.363 1.00 . B B . 83 VAL HG12 1 1
7 20051 2 1 83 VAL HG13 H -5.215 7.142 -6.187 1.00 . B B . 83 VAL HG13 1 1
7 20052 2 1 83 VAL HG21 H -2.141 7.958 -5.550 1.00 . B B . 83 VAL HG21 1 1
7 20053 2 1 83 VAL HG22 H -2.528 8.963 -4.163 1.00 . B B . 83 VAL HG22 1 1
7 20054 2 1 83 VAL HG23 H -3.492 9.077 -5.639 1.00 . B B . 83 VAL HG23 1 1
7 20055 2 1 83 VAL N N -5.447 6.892 -2.596 1.00 . B B . 83 VAL N 1 1
7 20056 2 1 83 VAL O O -6.236 9.693 -4.494 1.00 . B B . 83 VAL O 1 1
7 20057 2 1 84 ALA C C -8.979 9.014 -4.600 1.00 . B B . 84 ALA C 1 1
7 20058 2 1 84 ALA CA C -8.209 8.055 -5.482 1.00 . B B . 84 ALA CA 1 1
7 20059 2 1 84 ALA CB C -9.100 6.869 -5.850 1.00 . B B . 84 ALA CB 1 1
7 20060 2 1 84 ALA H H -6.913 6.643 -4.593 1.00 . B B . 84 ALA H 1 1
7 20061 2 1 84 ALA HA H -7.908 8.563 -6.387 1.00 . B B . 84 ALA HA 1 1
7 20062 2 1 84 ALA HB1 H -8.541 6.142 -6.422 1.00 . B B . 84 ALA HB1 1 1
7 20063 2 1 84 ALA HB2 H -9.937 7.233 -6.426 1.00 . B B . 84 ALA HB2 1 1
7 20064 2 1 84 ALA HB3 H -9.477 6.408 -4.948 1.00 . B B . 84 ALA HB3 1 1
7 20065 2 1 84 ALA N N -7.031 7.602 -4.777 1.00 . B B . 84 ALA N 1 1
7 20066 2 1 84 ALA O O -9.330 10.116 -5.020 1.00 . B B . 84 ALA O 1 1
7 20067 2 1 85 MET C C -9.079 10.701 -2.102 1.00 . B B . 85 MET C 1 1
7 20068 2 1 85 MET CA C -9.884 9.442 -2.386 1.00 . B B . 85 MET CA 1 1
7 20069 2 1 85 MET CB C -10.101 8.661 -1.086 1.00 . B B . 85 MET CB 1 1
7 20070 2 1 85 MET CE C -13.039 8.149 -1.090 1.00 . B B . 85 MET CE 1 1
7 20071 2 1 85 MET CG C -10.906 9.514 -0.092 1.00 . B B . 85 MET CG 1 1
7 20072 2 1 85 MET H H -8.850 7.731 -3.078 1.00 . B B . 85 MET H 1 1
7 20073 2 1 85 MET HA H -10.847 9.716 -2.789 1.00 . B B . 85 MET HA 1 1
7 20074 2 1 85 MET HB2 H -10.581 7.714 -1.281 1.00 . B B . 85 MET HB2 1 1
7 20075 2 1 85 MET HB3 H -9.132 8.452 -0.660 1.00 . B B . 85 MET HB3 1 1
7 20076 2 1 85 MET HE1 H -14.089 8.141 -1.335 1.00 . B B . 85 MET HE1 1 1
7 20077 2 1 85 MET HE2 H -12.874 7.540 -0.214 1.00 . B B . 85 MET HE2 1 1
7 20078 2 1 85 MET HE3 H -12.475 7.740 -1.916 1.00 . B B . 85 MET HE3 1 1
7 20079 2 1 85 MET HG2 H -11.024 8.977 0.837 1.00 . B B . 85 MET HG2 1 1
7 20080 2 1 85 MET HG3 H -10.400 10.445 0.116 1.00 . B B . 85 MET HG3 1 1
7 20081 2 1 85 MET N N -9.191 8.612 -3.356 1.00 . B B . 85 MET N 1 1
7 20082 2 1 85 MET O O -9.631 11.787 -1.926 1.00 . B B . 85 MET O 1 1
7 20083 2 1 85 MET SD S -12.538 9.863 -0.790 1.00 . B B . 85 MET SD 1 1
7 20084 2 1 86 ASN C C -7.009 12.747 -2.741 1.00 . B B . 86 ASN C 1 1
7 20085 2 1 86 ASN CA C -6.908 11.664 -1.690 1.00 . B B . 86 ASN CA 1 1
7 20086 2 1 86 ASN CB C -5.453 11.227 -1.521 1.00 . B B . 86 ASN CB 1 1
7 20087 2 1 86 ASN CG C -5.250 10.622 -0.142 1.00 . B B . 86 ASN CG 1 1
7 20088 2 1 86 ASN H H -7.394 9.644 -2.112 1.00 . B B . 86 ASN H 1 1
7 20089 2 1 86 ASN HA H -7.251 12.069 -0.749 1.00 . B B . 86 ASN HA 1 1
7 20090 2 1 86 ASN HB2 H -5.166 10.526 -2.288 1.00 . B B . 86 ASN HB2 1 1
7 20091 2 1 86 ASN HB3 H -4.837 12.110 -1.587 1.00 . B B . 86 ASN HB3 1 1
7 20092 2 1 86 ASN HD21 H -5.510 12.341 0.815 1.00 . B B . 86 ASN HD21 1 1
7 20093 2 1 86 ASN HD22 H -5.195 10.994 1.801 1.00 . B B . 86 ASN HD22 1 1
7 20094 2 1 86 ASN N N -7.777 10.545 -2.012 1.00 . B B . 86 ASN N 1 1
7 20095 2 1 86 ASN ND2 N -5.321 11.382 0.910 1.00 . B B . 86 ASN ND2 1 1
7 20096 2 1 86 ASN O O -6.969 13.921 -2.414 1.00 . B B . 86 ASN O 1 1
7 20097 2 1 86 ASN OD1 O -4.986 9.434 -0.021 1.00 . B B . 86 ASN OD1 1 1
7 20098 2 1 87 ASN C C -8.151 14.449 -4.789 1.00 . B B . 87 ASN C 1 1
7 20099 2 1 87 ASN CA C -7.190 13.314 -5.123 1.00 . B B . 87 ASN CA 1 1
7 20100 2 1 87 ASN CB C -7.649 12.624 -6.408 1.00 . B B . 87 ASN CB 1 1
7 20101 2 1 87 ASN CG C -7.680 13.626 -7.553 1.00 . B B . 87 ASN CG 1 1
7 20102 2 1 87 ASN H H -7.143 11.381 -4.199 1.00 . B B . 87 ASN H 1 1
7 20103 2 1 87 ASN HA H -6.201 13.716 -5.288 1.00 . B B . 87 ASN HA 1 1
7 20104 2 1 87 ASN HB2 H -6.958 11.831 -6.649 1.00 . B B . 87 ASN HB2 1 1
7 20105 2 1 87 ASN HB3 H -8.638 12.213 -6.267 1.00 . B B . 87 ASN HB3 1 1
7 20106 2 1 87 ASN HD21 H -9.511 13.153 -8.116 1.00 . B B . 87 ASN HD21 1 1
7 20107 2 1 87 ASN HD22 H -8.751 14.362 -9.031 1.00 . B B . 87 ASN HD22 1 1
7 20108 2 1 87 ASN N N -7.136 12.347 -4.010 1.00 . B B . 87 ASN N 1 1
7 20109 2 1 87 ASN ND2 N -8.732 13.720 -8.290 1.00 . B B . 87 ASN ND2 1 1
7 20110 2 1 87 ASN O O -7.807 15.628 -4.909 1.00 . B B . 87 ASN O 1 1
7 20111 2 1 87 ASN OD1 O -6.706 14.350 -7.776 1.00 . B B . 87 ASN OD1 1 1
7 20112 2 1 88 PHE C C -9.553 15.875 -2.546 1.00 . B B . 88 PHE C 1 1
7 20113 2 1 88 PHE CA C -10.214 15.043 -3.650 1.00 . B B . 88 PHE CA 1 1
7 20114 2 1 88 PHE CB C -11.420 14.268 -3.086 1.00 . B B . 88 PHE CB 1 1
7 20115 2 1 88 PHE CD1 C -12.871 16.101 -2.139 1.00 . B B . 88 PHE CD1 1 1
7 20116 2 1 88 PHE CD2 C -11.786 14.561 -0.615 1.00 . B B . 88 PHE CD2 1 1
7 20117 2 1 88 PHE CE1 C -13.436 16.766 -1.050 1.00 . B B . 88 PHE CE1 1 1
7 20118 2 1 88 PHE CE2 C -12.353 15.226 0.473 1.00 . B B . 88 PHE CE2 1 1
7 20119 2 1 88 PHE CG C -12.043 15.002 -1.923 1.00 . B B . 88 PHE CG 1 1
7 20120 2 1 88 PHE CZ C -13.178 16.328 0.256 1.00 . B B . 88 PHE CZ 1 1
7 20121 2 1 88 PHE H H -9.419 13.132 -4.030 1.00 . B B . 88 PHE H 1 1
7 20122 2 1 88 PHE HA H -10.572 15.700 -4.430 1.00 . B B . 88 PHE HA 1 1
7 20123 2 1 88 PHE HB2 H -12.163 14.168 -3.864 1.00 . B B . 88 PHE HB2 1 1
7 20124 2 1 88 PHE HB3 H -11.101 13.288 -2.762 1.00 . B B . 88 PHE HB3 1 1
7 20125 2 1 88 PHE HD1 H -13.070 16.444 -3.143 1.00 . B B . 88 PHE HD1 1 1
7 20126 2 1 88 PHE HD2 H -11.145 13.704 -0.450 1.00 . B B . 88 PHE HD2 1 1
7 20127 2 1 88 PHE HE1 H -14.080 17.617 -1.215 1.00 . B B . 88 PHE HE1 1 1
7 20128 2 1 88 PHE HE2 H -12.152 14.889 1.481 1.00 . B B . 88 PHE HE2 1 1
7 20129 2 1 88 PHE HZ H -13.616 16.841 1.099 1.00 . B B . 88 PHE HZ 1 1
7 20130 2 1 88 PHE N N -9.270 14.085 -4.207 1.00 . B B . 88 PHE N 1 1
7 20131 2 1 88 PHE O O -9.736 17.087 -2.464 1.00 . B B . 88 PHE O 1 1
7 20132 2 1 89 PHE C C -7.336 16.938 -0.809 1.00 . B B . 89 PHE C 1 1
7 20133 2 1 89 PHE CA C -8.299 15.803 -0.474 1.00 . B B . 89 PHE CA 1 1
7 20134 2 1 89 PHE CB C -7.527 14.744 0.300 1.00 . B B . 89 PHE CB 1 1
7 20135 2 1 89 PHE CD1 C -6.551 16.009 2.243 1.00 . B B . 89 PHE CD1 1 1
7 20136 2 1 89 PHE CD2 C -8.454 14.565 2.599 1.00 . B B . 89 PHE CD2 1 1
7 20137 2 1 89 PHE CE1 C -6.552 16.348 3.599 1.00 . B B . 89 PHE CE1 1 1
7 20138 2 1 89 PHE CE2 C -8.462 14.894 3.941 1.00 . B B . 89 PHE CE2 1 1
7 20139 2 1 89 PHE CG C -7.505 15.116 1.751 1.00 . B B . 89 PHE CG 1 1
7 20140 2 1 89 PHE CZ C -7.514 15.791 4.452 1.00 . B B . 89 PHE CZ 1 1
7 20141 2 1 89 PHE H H -8.816 14.220 -1.722 1.00 . B B . 89 PHE H 1 1
7 20142 2 1 89 PHE HA H -9.086 16.168 0.170 1.00 . B B . 89 PHE HA 1 1
7 20143 2 1 89 PHE HB2 H -7.970 13.780 0.129 1.00 . B B . 89 PHE HB2 1 1
7 20144 2 1 89 PHE HB3 H -6.512 14.709 -0.074 1.00 . B B . 89 PHE HB3 1 1
7 20145 2 1 89 PHE HD1 H -5.818 16.431 1.572 1.00 . B B . 89 PHE HD1 1 1
7 20146 2 1 89 PHE HD2 H -9.188 13.874 2.214 1.00 . B B . 89 PHE HD2 1 1
7 20147 2 1 89 PHE HE1 H -5.816 17.041 3.988 1.00 . B B . 89 PHE HE1 1 1
7 20148 2 1 89 PHE HE2 H -9.225 14.436 4.547 1.00 . B B . 89 PHE HE2 1 1
7 20149 2 1 89 PHE HZ H -7.523 16.048 5.501 1.00 . B B . 89 PHE HZ 1 1
7 20150 2 1 89 PHE N N -8.868 15.196 -1.657 1.00 . B B . 89 PHE N 1 1
7 20151 2 1 89 PHE O O -7.347 17.976 -0.150 1.00 . B B . 89 PHE O 1 1
7 20152 2 1 90 TRP C C -5.949 19.012 -2.395 1.00 . B B . 90 TRP C 1 1
7 20153 2 1 90 TRP CA C -5.357 17.681 -2.002 1.00 . B B . 90 TRP CA 1 1
7 20154 2 1 90 TRP CB C -4.445 17.242 -3.150 1.00 . B B . 90 TRP CB 1 1
7 20155 2 1 90 TRP CD1 C -4.783 14.797 -3.426 1.00 . B B . 90 TRP CD1 1 1
7 20156 2 1 90 TRP CD2 C -2.822 15.259 -2.477 1.00 . B B . 90 TRP CD2 1 1
7 20157 2 1 90 TRP CE2 C -2.896 13.854 -2.582 1.00 . B B . 90 TRP CE2 1 1
7 20158 2 1 90 TRP CE3 C -1.670 15.820 -1.920 1.00 . B B . 90 TRP CE3 1 1
7 20159 2 1 90 TRP CG C -4.044 15.823 -3.015 1.00 . B B . 90 TRP CG 1 1
7 20160 2 1 90 TRP CH2 C -0.728 13.606 -1.590 1.00 . B B . 90 TRP CH2 1 1
7 20161 2 1 90 TRP CZ2 C -1.866 13.032 -2.142 1.00 . B B . 90 TRP CZ2 1 1
7 20162 2 1 90 TRP CZ3 C -0.633 14.997 -1.474 1.00 . B B . 90 TRP CZ3 1 1
7 20163 2 1 90 TRP H H -6.413 15.813 -2.167 1.00 . B B . 90 TRP H 1 1
7 20164 2 1 90 TRP HA H -4.752 17.803 -1.115 1.00 . B B . 90 TRP HA 1 1
7 20165 2 1 90 TRP HB2 H -4.959 17.375 -4.092 1.00 . B B . 90 TRP HB2 1 1
7 20166 2 1 90 TRP HB3 H -3.566 17.871 -3.138 1.00 . B B . 90 TRP HB3 1 1
7 20167 2 1 90 TRP HD1 H -5.758 14.910 -3.871 1.00 . B B . 90 TRP HD1 1 1
7 20168 2 1 90 TRP HE1 H -4.460 12.734 -3.375 1.00 . B B . 90 TRP HE1 1 1
7 20169 2 1 90 TRP HE3 H -1.582 16.892 -1.821 1.00 . B B . 90 TRP HE3 1 1
7 20170 2 1 90 TRP HH2 H 0.078 12.981 -1.245 1.00 . B B . 90 TRP HH2 1 1
7 20171 2 1 90 TRP HZ2 H -1.948 11.958 -2.232 1.00 . B B . 90 TRP HZ2 1 1
7 20172 2 1 90 TRP HZ3 H 0.258 15.437 -1.059 1.00 . B B . 90 TRP HZ3 1 1
7 20173 2 1 90 TRP N N -6.421 16.699 -1.743 1.00 . B B . 90 TRP N 1 1
7 20174 2 1 90 TRP NE1 N -4.116 13.625 -3.163 1.00 . B B . 90 TRP NE1 1 1
7 20175 2 1 90 TRP O O -5.426 20.069 -2.036 1.00 . B B . 90 TRP O 1 1
7 20176 2 1 91 GLU C C -8.822 20.553 -3.092 1.00 . B B . 91 GLU C 1 1
7 20177 2 1 91 GLU CA C -7.544 20.150 -3.808 1.00 . B B . 91 GLU CA 1 1
7 20178 2 1 91 GLU CB C -7.792 19.954 -5.305 1.00 . B B . 91 GLU CB 1 1
7 20179 2 1 91 GLU CD C -6.651 19.433 -7.465 1.00 . B B . 91 GLU CD 1 1
7 20180 2 1 91 GLU CG C -6.469 19.545 -5.976 1.00 . B B . 91 GLU CG 1 1
7 20181 2 1 91 GLU H H -7.272 18.078 -3.546 1.00 . B B . 91 GLU H 1 1
7 20182 2 1 91 GLU HA H -6.840 20.962 -3.696 1.00 . B B . 91 GLU HA 1 1
7 20183 2 1 91 GLU HB2 H -8.555 19.208 -5.463 1.00 . B B . 91 GLU HB2 1 1
7 20184 2 1 91 GLU HB3 H -8.122 20.894 -5.726 1.00 . B B . 91 GLU HB3 1 1
7 20185 2 1 91 GLU HG2 H -5.693 20.256 -5.735 1.00 . B B . 91 GLU HG2 1 1
7 20186 2 1 91 GLU HG3 H -6.160 18.586 -5.585 1.00 . B B . 91 GLU HG3 1 1
7 20187 2 1 91 GLU N N -6.963 18.955 -3.236 1.00 . B B . 91 GLU N 1 1
7 20188 2 1 91 GLU O O -9.429 21.576 -3.418 1.00 . B B . 91 GLU O 1 1
7 20189 2 1 91 GLU OE1 O -6.888 20.443 -8.086 1.00 . B B . 91 GLU OE1 1 1
7 20190 2 1 91 GLU OE2 O -6.546 18.340 -7.971 1.00 . B B . 91 GLU OE2 1 1
7 20191 2 1 92 ASN C C -10.312 21.457 -0.795 1.00 . B B . 92 ASN C 1 1
7 20192 2 1 92 ASN CA C -10.438 20.067 -1.370 1.00 . B B . 92 ASN CA 1 1
7 20193 2 1 92 ASN CB C -10.658 19.069 -0.235 1.00 . B B . 92 ASN CB 1 1
7 20194 2 1 92 ASN CG C -11.745 19.592 0.705 1.00 . B B . 92 ASN CG 1 1
7 20195 2 1 92 ASN H H -8.712 18.953 -1.899 1.00 . B B . 92 ASN H 1 1
7 20196 2 1 92 ASN HA H -11.278 20.023 -2.049 1.00 . B B . 92 ASN HA 1 1
7 20197 2 1 92 ASN HB2 H -10.948 18.105 -0.632 1.00 . B B . 92 ASN HB2 1 1
7 20198 2 1 92 ASN HB3 H -9.733 18.987 0.316 1.00 . B B . 92 ASN HB3 1 1
7 20199 2 1 92 ASN HD21 H -13.229 19.007 -0.458 1.00 . B B . 92 ASN HD21 1 1
7 20200 2 1 92 ASN HD22 H -13.698 19.791 0.968 1.00 . B B . 92 ASN HD22 1 1
7 20201 2 1 92 ASN N N -9.232 19.755 -2.116 1.00 . B B . 92 ASN N 1 1
7 20202 2 1 92 ASN ND2 N -12.990 19.452 0.382 1.00 . B B . 92 ASN ND2 1 1
7 20203 2 1 92 ASN O O -9.322 21.774 -0.117 1.00 . B B . 92 ASN O 1 1
7 20204 2 1 92 ASN OD1 O -11.443 20.152 1.764 1.00 . B B . 92 ASN OD1 1 1
7 20205 2 1 93 SER C C -12.496 24.409 -0.951 1.00 . B B . 93 SER C 1 1
7 20206 2 1 93 SER CA C -11.139 23.721 -0.790 1.00 . B B . 93 SER CA 1 1
7 20207 2 1 93 SER CB C -10.077 24.418 -1.651 1.00 . B B . 93 SER CB 1 1
7 20208 2 1 93 SER H H -11.936 22.056 -1.791 1.00 . B B . 93 SER H 1 1
7 20209 2 1 93 SER HA H -10.837 23.783 0.245 1.00 . B B . 93 SER HA 1 1
7 20210 2 1 93 SER HB2 H -10.321 24.244 -2.688 1.00 . B B . 93 SER HB2 1 1
7 20211 2 1 93 SER HB3 H -10.067 25.478 -1.446 1.00 . B B . 93 SER HB3 1 1
7 20212 2 1 93 SER HG H -8.947 23.031 -0.865 1.00 . B B . 93 SER HG 1 1
7 20213 2 1 93 SER N N -11.223 22.327 -1.173 1.00 . B B . 93 SER N 1 1
7 20214 2 1 93 SER O O -12.553 25.599 -0.799 1.00 . B B . 93 SER O 1 1
7 20215 2 1 93 SER OXT O -13.458 23.727 -1.226 1.00 . B B . 93 SER OXT 1 1
7 20216 2 1 93 SER OG O -8.801 23.820 -1.411 1.00 . B B . 93 SER OG 1 1
8 20217 1 1 1 GLY C C -9.890 6.045 11.366 1.00 . A A . 1 GLY C 1 1
8 20218 1 1 1 GLY CA C -10.328 7.378 10.811 1.00 . A A . 1 GLY CA 1 1
8 20219 1 1 1 GLY H1 H -9.386 8.274 12.455 1.00 . A A . 1 GLY H1 1 1
8 20220 1 1 1 GLY HA2 H -11.375 7.330 10.545 1.00 . A A . 1 GLY HA2 1 1
8 20221 1 1 1 GLY HA3 H -9.757 7.571 9.914 1.00 . A A . 1 GLY HA3 1 1
8 20222 1 1 1 GLY N N -10.087 8.433 11.785 1.00 . A A . 1 GLY N 1 1
8 20223 1 1 1 GLY O O -9.297 5.978 12.452 1.00 . A A . 1 GLY O 1 1
8 20224 1 1 2 SER C C -8.238 3.567 11.024 1.00 . A A . 2 SER C 1 1
8 20225 1 1 2 SER CA C -9.760 3.667 11.047 1.00 . A A . 2 SER CA 1 1
8 20226 1 1 2 SER CB C -10.380 2.638 10.105 1.00 . A A . 2 SER CB 1 1
8 20227 1 1 2 SER H H -10.614 5.093 9.763 1.00 . A A . 2 SER H 1 1
8 20228 1 1 2 SER HA H -10.115 3.485 12.051 1.00 . A A . 2 SER HA 1 1
8 20229 1 1 2 SER HB2 H -9.811 2.580 9.188 1.00 . A A . 2 SER HB2 1 1
8 20230 1 1 2 SER HB3 H -10.360 1.675 10.597 1.00 . A A . 2 SER HB3 1 1
8 20231 1 1 2 SER HG H -11.608 3.716 9.105 1.00 . A A . 2 SER HG 1 1
8 20232 1 1 2 SER N N -10.153 4.991 10.630 1.00 . A A . 2 SER N 1 1
8 20233 1 1 2 SER O O -7.572 4.364 10.345 1.00 . A A . 2 SER O 1 1
8 20234 1 1 2 SER OG O -11.725 3.037 9.797 1.00 . A A . 2 SER OG 1 1
8 20235 1 1 3 GLU C C -5.677 2.281 10.450 1.00 . A A . 3 GLU C 1 1
8 20236 1 1 3 GLU CA C -6.232 2.519 11.837 1.00 . A A . 3 GLU CA 1 1
8 20237 1 1 3 GLU CB C -5.813 1.380 12.756 1.00 . A A . 3 GLU CB 1 1
8 20238 1 1 3 GLU CD C -7.536 1.411 14.602 1.00 . A A . 3 GLU CD 1 1
8 20239 1 1 3 GLU CG C -6.110 1.757 14.213 1.00 . A A . 3 GLU CG 1 1
8 20240 1 1 3 GLU H H -8.215 2.061 12.360 1.00 . A A . 3 GLU H 1 1
8 20241 1 1 3 GLU HA H -5.809 3.438 12.210 1.00 . A A . 3 GLU HA 1 1
8 20242 1 1 3 GLU HB2 H -6.345 0.483 12.479 1.00 . A A . 3 GLU HB2 1 1
8 20243 1 1 3 GLU HB3 H -4.755 1.199 12.649 1.00 . A A . 3 GLU HB3 1 1
8 20244 1 1 3 GLU HG2 H -5.408 1.214 14.827 1.00 . A A . 3 GLU HG2 1 1
8 20245 1 1 3 GLU HG3 H -5.945 2.815 14.358 1.00 . A A . 3 GLU HG3 1 1
8 20246 1 1 3 GLU N N -7.673 2.650 11.784 1.00 . A A . 3 GLU N 1 1
8 20247 1 1 3 GLU O O -4.693 2.902 10.061 1.00 . A A . 3 GLU O 1 1
8 20248 1 1 3 GLU OE1 O -8.290 0.983 13.755 1.00 . A A . 3 GLU OE1 1 1
8 20249 1 1 3 GLU OE2 O -7.854 1.568 15.750 1.00 . A A . 3 GLU OE2 1 1
8 20250 1 1 4 LEU C C -5.954 2.523 7.546 1.00 . A A . 4 LEU C 1 1
8 20251 1 1 4 LEU CA C -5.921 1.214 8.306 1.00 . A A . 4 LEU CA 1 1
8 20252 1 1 4 LEU CB C -6.847 0.195 7.603 1.00 . A A . 4 LEU CB 1 1
8 20253 1 1 4 LEU CD1 C -5.007 -1.499 8.027 1.00 . A A . 4 LEU CD1 1 1
8 20254 1 1 4 LEU CD2 C -7.100 -1.549 9.389 1.00 . A A . 4 LEU CD2 1 1
8 20255 1 1 4 LEU CG C -6.517 -1.255 8.012 1.00 . A A . 4 LEU CG 1 1
8 20256 1 1 4 LEU H H -7.172 1.027 10.016 1.00 . A A . 4 LEU H 1 1
8 20257 1 1 4 LEU HA H -4.906 0.851 8.297 1.00 . A A . 4 LEU HA 1 1
8 20258 1 1 4 LEU HB2 H -7.886 0.413 7.814 1.00 . A A . 4 LEU HB2 1 1
8 20259 1 1 4 LEU HB3 H -6.700 0.294 6.536 1.00 . A A . 4 LEU HB3 1 1
8 20260 1 1 4 LEU HD11 H -4.836 -2.557 7.897 1.00 . A A . 4 LEU HD11 1 1
8 20261 1 1 4 LEU HD12 H -4.579 -1.192 8.969 1.00 . A A . 4 LEU HD12 1 1
8 20262 1 1 4 LEU HD13 H -4.548 -0.971 7.208 1.00 . A A . 4 LEU HD13 1 1
8 20263 1 1 4 LEU HD21 H -8.092 -1.126 9.432 1.00 . A A . 4 LEU HD21 1 1
8 20264 1 1 4 LEU HD22 H -6.487 -1.135 10.177 1.00 . A A . 4 LEU HD22 1 1
8 20265 1 1 4 LEU HD23 H -7.187 -2.616 9.526 1.00 . A A . 4 LEU HD23 1 1
8 20266 1 1 4 LEU HG H -6.951 -1.932 7.289 1.00 . A A . 4 LEU HG 1 1
8 20267 1 1 4 LEU N N -6.360 1.451 9.670 1.00 . A A . 4 LEU N 1 1
8 20268 1 1 4 LEU O O -5.001 2.890 6.873 1.00 . A A . 4 LEU O 1 1
8 20269 1 1 5 GLU C C -6.117 5.502 7.600 1.00 . A A . 5 GLU C 1 1
8 20270 1 1 5 GLU CA C -7.179 4.544 7.088 1.00 . A A . 5 GLU CA 1 1
8 20271 1 1 5 GLU CB C -8.573 5.088 7.398 1.00 . A A . 5 GLU CB 1 1
8 20272 1 1 5 GLU CD C -11.016 4.628 7.091 1.00 . A A . 5 GLU CD 1 1
8 20273 1 1 5 GLU CG C -9.620 4.180 6.736 1.00 . A A . 5 GLU CG 1 1
8 20274 1 1 5 GLU H H -7.724 2.937 8.337 1.00 . A A . 5 GLU H 1 1
8 20275 1 1 5 GLU HA H -7.077 4.430 6.018 1.00 . A A . 5 GLU HA 1 1
8 20276 1 1 5 GLU HB2 H -8.734 5.127 8.465 1.00 . A A . 5 GLU HB2 1 1
8 20277 1 1 5 GLU HB3 H -8.669 6.083 6.984 1.00 . A A . 5 GLU HB3 1 1
8 20278 1 1 5 GLU HG2 H -9.507 4.219 5.666 1.00 . A A . 5 GLU HG2 1 1
8 20279 1 1 5 GLU HG3 H -9.487 3.157 7.059 1.00 . A A . 5 GLU HG3 1 1
8 20280 1 1 5 GLU N N -7.026 3.261 7.735 1.00 . A A . 5 GLU N 1 1
8 20281 1 1 5 GLU O O -5.417 6.150 6.823 1.00 . A A . 5 GLU O 1 1
8 20282 1 1 5 GLU OE1 O -11.251 4.902 8.255 1.00 . A A . 5 GLU OE1 1 1
8 20283 1 1 5 GLU OE2 O -11.834 4.693 6.203 1.00 . A A . 5 GLU OE2 1 1
8 20284 1 1 6 THR C C -3.535 5.880 8.997 1.00 . A A . 6 THR C 1 1
8 20285 1 1 6 THR CA C -4.900 6.305 9.520 1.00 . A A . 6 THR CA 1 1
8 20286 1 1 6 THR CB C -4.958 6.147 11.043 1.00 . A A . 6 THR CB 1 1
8 20287 1 1 6 THR CG2 C -4.133 7.256 11.701 1.00 . A A . 6 THR CG2 1 1
8 20288 1 1 6 THR H H -6.469 4.884 9.453 1.00 . A A . 6 THR H 1 1
8 20289 1 1 6 THR HA H -5.074 7.338 9.266 1.00 . A A . 6 THR HA 1 1
8 20290 1 1 6 THR HB H -4.540 5.190 11.325 1.00 . A A . 6 THR HB 1 1
8 20291 1 1 6 THR HG1 H -6.839 5.621 10.953 1.00 . A A . 6 THR HG1 1 1
8 20292 1 1 6 THR HG21 H -4.459 8.225 11.352 1.00 . A A . 6 THR HG21 1 1
8 20293 1 1 6 THR HG22 H -3.092 7.132 11.437 1.00 . A A . 6 THR HG22 1 1
8 20294 1 1 6 THR HG23 H -4.226 7.209 12.777 1.00 . A A . 6 THR HG23 1 1
8 20295 1 1 6 THR N N -5.924 5.491 8.906 1.00 . A A . 6 THR N 1 1
8 20296 1 1 6 THR O O -2.731 6.713 8.559 1.00 . A A . 6 THR O 1 1
8 20297 1 1 6 THR OG1 O -6.319 6.252 11.476 1.00 . A A . 6 THR OG1 1 1
8 20298 1 1 7 ALA C C -1.847 4.519 7.032 1.00 . A A . 7 ALA C 1 1
8 20299 1 1 7 ALA CA C -2.057 4.048 8.457 1.00 . A A . 7 ALA CA 1 1
8 20300 1 1 7 ALA CB C -2.070 2.513 8.504 1.00 . A A . 7 ALA CB 1 1
8 20301 1 1 7 ALA H H -3.988 3.951 9.294 1.00 . A A . 7 ALA H 1 1
8 20302 1 1 7 ALA HA H -1.250 4.405 9.080 1.00 . A A . 7 ALA HA 1 1
8 20303 1 1 7 ALA HB1 H -3.016 2.140 8.144 1.00 . A A . 7 ALA HB1 1 1
8 20304 1 1 7 ALA HB2 H -1.931 2.184 9.523 1.00 . A A . 7 ALA HB2 1 1
8 20305 1 1 7 ALA HB3 H -1.276 2.116 7.890 1.00 . A A . 7 ALA HB3 1 1
8 20306 1 1 7 ALA N N -3.302 4.579 8.972 1.00 . A A . 7 ALA N 1 1
8 20307 1 1 7 ALA O O -0.774 5.029 6.683 1.00 . A A . 7 ALA O 1 1
8 20308 1 1 8 MET C C -2.569 6.304 4.722 1.00 . A A . 8 MET C 1 1
8 20309 1 1 8 MET CA C -2.769 4.792 4.826 1.00 . A A . 8 MET CA 1 1
8 20310 1 1 8 MET CB C -3.983 4.339 4.008 1.00 . A A . 8 MET CB 1 1
8 20311 1 1 8 MET CE C -2.592 2.630 1.714 1.00 . A A . 8 MET CE 1 1
8 20312 1 1 8 MET CG C -4.057 2.797 4.002 1.00 . A A . 8 MET CG 1 1
8 20313 1 1 8 MET H H -3.710 3.978 6.542 1.00 . A A . 8 MET H 1 1
8 20314 1 1 8 MET HA H -1.885 4.316 4.413 1.00 . A A . 8 MET HA 1 1
8 20315 1 1 8 MET HB2 H -4.895 4.754 4.431 1.00 . A A . 8 MET HB2 1 1
8 20316 1 1 8 MET HB3 H -3.890 4.691 2.995 1.00 . A A . 8 MET HB3 1 1
8 20317 1 1 8 MET HE1 H -2.334 1.785 1.090 1.00 . A A . 8 MET HE1 1 1
8 20318 1 1 8 MET HE2 H -1.884 3.427 1.546 1.00 . A A . 8 MET HE2 1 1
8 20319 1 1 8 MET HE3 H -3.600 2.965 1.509 1.00 . A A . 8 MET HE3 1 1
8 20320 1 1 8 MET HG2 H -4.263 2.407 4.983 1.00 . A A . 8 MET HG2 1 1
8 20321 1 1 8 MET HG3 H -4.847 2.483 3.333 1.00 . A A . 8 MET HG3 1 1
8 20322 1 1 8 MET N N -2.874 4.376 6.207 1.00 . A A . 8 MET N 1 1
8 20323 1 1 8 MET O O -1.684 6.773 4.000 1.00 . A A . 8 MET O 1 1
8 20324 1 1 8 MET SD S -2.485 2.101 3.433 1.00 . A A . 8 MET SD 1 1
8 20325 1 1 9 GLU C C -1.730 8.857 6.107 1.00 . A A . 9 GLU C 1 1
8 20326 1 1 9 GLU CA C -3.111 8.516 5.567 1.00 . A A . 9 GLU CA 1 1
8 20327 1 1 9 GLU CB C -4.209 9.238 6.359 1.00 . A A . 9 GLU CB 1 1
8 20328 1 1 9 GLU CD C -6.645 9.905 6.327 1.00 . A A . 9 GLU CD 1 1
8 20329 1 1 9 GLU CG C -5.545 9.146 5.594 1.00 . A A . 9 GLU CG 1 1
8 20330 1 1 9 GLU H H -3.949 6.647 6.152 1.00 . A A . 9 GLU H 1 1
8 20331 1 1 9 GLU HA H -3.141 8.847 4.543 1.00 . A A . 9 GLU HA 1 1
8 20332 1 1 9 GLU HB2 H -4.318 8.779 7.334 1.00 . A A . 9 GLU HB2 1 1
8 20333 1 1 9 GLU HB3 H -3.939 10.277 6.483 1.00 . A A . 9 GLU HB3 1 1
8 20334 1 1 9 GLU HG2 H -5.427 9.553 4.602 1.00 . A A . 9 GLU HG2 1 1
8 20335 1 1 9 GLU HG3 H -5.826 8.106 5.518 1.00 . A A . 9 GLU HG3 1 1
8 20336 1 1 9 GLU N N -3.305 7.067 5.539 1.00 . A A . 9 GLU N 1 1
8 20337 1 1 9 GLU O O -1.063 9.769 5.610 1.00 . A A . 9 GLU O 1 1
8 20338 1 1 9 GLU OE1 O -6.329 10.675 7.201 1.00 . A A . 9 GLU OE1 1 1
8 20339 1 1 9 GLU OE2 O -7.789 9.740 5.974 1.00 . A A . 9 GLU OE2 1 1
8 20340 1 1 10 THR C C 1.082 8.128 6.421 1.00 . A A . 10 THR C 1 1
8 20341 1 1 10 THR CA C 0.078 8.252 7.572 1.00 . A A . 10 THR CA 1 1
8 20342 1 1 10 THR CB C 0.369 7.226 8.684 1.00 . A A . 10 THR CB 1 1
8 20343 1 1 10 THR CG2 C 1.684 7.564 9.394 1.00 . A A . 10 THR CG2 1 1
8 20344 1 1 10 THR H H -1.826 7.329 7.373 1.00 . A A . 10 THR H 1 1
8 20345 1 1 10 THR HA H 0.163 9.252 7.977 1.00 . A A . 10 THR HA 1 1
8 20346 1 1 10 THR HB H 0.448 6.239 8.249 1.00 . A A . 10 THR HB 1 1
8 20347 1 1 10 THR HG1 H -1.517 7.037 9.154 1.00 . A A . 10 THR HG1 1 1
8 20348 1 1 10 THR HG21 H 2.322 6.694 9.390 1.00 . A A . 10 THR HG21 1 1
8 20349 1 1 10 THR HG22 H 1.503 7.849 10.420 1.00 . A A . 10 THR HG22 1 1
8 20350 1 1 10 THR HG23 H 2.196 8.373 8.897 1.00 . A A . 10 THR HG23 1 1
8 20351 1 1 10 THR N N -1.264 8.074 7.055 1.00 . A A . 10 THR N 1 1
8 20352 1 1 10 THR O O 1.942 8.994 6.241 1.00 . A A . 10 THR O 1 1
8 20353 1 1 10 THR OG1 O -0.700 7.245 9.635 1.00 . A A . 10 THR OG1 1 1
8 20354 1 1 11 LEU C C 1.514 8.219 3.464 1.00 . A A . 11 LEU C 1 1
8 20355 1 1 11 LEU CA C 1.695 7.001 4.364 1.00 . A A . 11 LEU CA 1 1
8 20356 1 1 11 LEU CB C 1.372 5.705 3.601 1.00 . A A . 11 LEU CB 1 1
8 20357 1 1 11 LEU CD1 C 1.297 3.204 3.763 1.00 . A A . 11 LEU CD1 1 1
8 20358 1 1 11 LEU CD2 C 3.392 4.395 4.369 1.00 . A A . 11 LEU CD2 1 1
8 20359 1 1 11 LEU CG C 1.856 4.475 4.398 1.00 . A A . 11 LEU CG 1 1
8 20360 1 1 11 LEU H H 0.111 6.529 5.694 1.00 . A A . 11 LEU H 1 1
8 20361 1 1 11 LEU HA H 2.728 6.990 4.663 1.00 . A A . 11 LEU HA 1 1
8 20362 1 1 11 LEU HB2 H 0.305 5.644 3.451 1.00 . A A . 11 LEU HB2 1 1
8 20363 1 1 11 LEU HB3 H 1.861 5.724 2.639 1.00 . A A . 11 LEU HB3 1 1
8 20364 1 1 11 LEU HD11 H 1.755 2.354 4.248 1.00 . A A . 11 LEU HD11 1 1
8 20365 1 1 11 LEU HD12 H 1.543 3.177 2.712 1.00 . A A . 11 LEU HD12 1 1
8 20366 1 1 11 LEU HD13 H 0.227 3.156 3.900 1.00 . A A . 11 LEU HD13 1 1
8 20367 1 1 11 LEU HD21 H 3.872 5.355 4.259 1.00 . A A . 11 LEU HD21 1 1
8 20368 1 1 11 LEU HD22 H 3.702 3.768 3.547 1.00 . A A . 11 LEU HD22 1 1
8 20369 1 1 11 LEU HD23 H 3.726 3.931 5.286 1.00 . A A . 11 LEU HD23 1 1
8 20370 1 1 11 LEU HG H 1.509 4.531 5.420 1.00 . A A . 11 LEU HG 1 1
8 20371 1 1 11 LEU N N 0.874 7.132 5.562 1.00 . A A . 11 LEU N 1 1
8 20372 1 1 11 LEU O O 2.484 8.732 2.904 1.00 . A A . 11 LEU O 1 1
8 20373 1 1 12 ILE C C 0.757 11.079 3.077 1.00 . A A . 12 ILE C 1 1
8 20374 1 1 12 ILE CA C -0.002 9.877 2.527 1.00 . A A . 12 ILE CA 1 1
8 20375 1 1 12 ILE CB C -1.515 10.199 2.549 1.00 . A A . 12 ILE CB 1 1
8 20376 1 1 12 ILE CD1 C -2.092 9.141 0.312 1.00 . A A . 12 ILE CD1 1 1
8 20377 1 1 12 ILE CG1 C -2.345 9.115 1.829 1.00 . A A . 12 ILE CG1 1 1
8 20378 1 1 12 ILE CG2 C -1.778 11.569 1.908 1.00 . A A . 12 ILE CG2 1 1
8 20379 1 1 12 ILE H H -0.452 8.255 3.839 1.00 . A A . 12 ILE H 1 1
8 20380 1 1 12 ILE HA H 0.309 9.689 1.513 1.00 . A A . 12 ILE HA 1 1
8 20381 1 1 12 ILE HB H -1.833 10.282 3.579 1.00 . A A . 12 ILE HB 1 1
8 20382 1 1 12 ILE HD11 H -2.852 9.754 -0.150 1.00 . A A . 12 ILE HD11 1 1
8 20383 1 1 12 ILE HD12 H -2.191 8.139 -0.074 1.00 . A A . 12 ILE HD12 1 1
8 20384 1 1 12 ILE HD13 H -1.116 9.521 0.053 1.00 . A A . 12 ILE HD13 1 1
8 20385 1 1 12 ILE HG12 H -2.102 8.137 2.214 1.00 . A A . 12 ILE HG12 1 1
8 20386 1 1 12 ILE HG13 H -3.392 9.319 2.003 1.00 . A A . 12 ILE HG13 1 1
8 20387 1 1 12 ILE HG21 H -1.892 11.506 0.839 1.00 . A A . 12 ILE HG21 1 1
8 20388 1 1 12 ILE HG22 H -0.987 12.273 2.118 1.00 . A A . 12 ILE HG22 1 1
8 20389 1 1 12 ILE HG23 H -2.690 11.960 2.329 1.00 . A A . 12 ILE HG23 1 1
8 20390 1 1 12 ILE N N 0.278 8.701 3.353 1.00 . A A . 12 ILE N 1 1
8 20391 1 1 12 ILE O O 1.356 11.850 2.318 1.00 . A A . 12 ILE O 1 1
8 20392 1 1 13 ASN C C 2.836 12.407 4.712 1.00 . A A . 13 ASN C 1 1
8 20393 1 1 13 ASN CA C 1.358 12.400 5.011 1.00 . A A . 13 ASN CA 1 1
8 20394 1 1 13 ASN CB C 1.130 12.375 6.524 1.00 . A A . 13 ASN CB 1 1
8 20395 1 1 13 ASN CG C -0.272 12.863 6.834 1.00 . A A . 13 ASN CG 1 1
8 20396 1 1 13 ASN H H 0.209 10.598 4.921 1.00 . A A . 13 ASN H 1 1
8 20397 1 1 13 ASN HA H 0.907 13.297 4.611 1.00 . A A . 13 ASN HA 1 1
8 20398 1 1 13 ASN HB2 H 1.274 11.373 6.901 1.00 . A A . 13 ASN HB2 1 1
8 20399 1 1 13 ASN HB3 H 1.845 13.030 6.999 1.00 . A A . 13 ASN HB3 1 1
8 20400 1 1 13 ASN HD21 H -1.091 11.052 6.767 1.00 . A A . 13 ASN HD21 1 1
8 20401 1 1 13 ASN HD22 H -2.151 12.323 7.108 1.00 . A A . 13 ASN HD22 1 1
8 20402 1 1 13 ASN N N 0.725 11.243 4.388 1.00 . A A . 13 ASN N 1 1
8 20403 1 1 13 ASN ND2 N -1.245 12.011 6.909 1.00 . A A . 13 ASN ND2 1 1
8 20404 1 1 13 ASN O O 3.395 13.428 4.290 1.00 . A A . 13 ASN O 1 1
8 20405 1 1 13 ASN OD1 O -0.491 14.062 6.983 1.00 . A A . 13 ASN OD1 1 1
8 20406 1 1 14 VAL C C 4.980 11.262 2.924 1.00 . A A . 14 VAL C 1 1
8 20407 1 1 14 VAL CA C 4.832 11.080 4.429 1.00 . A A . 14 VAL CA 1 1
8 20408 1 1 14 VAL CB C 5.346 9.706 4.873 1.00 . A A . 14 VAL CB 1 1
8 20409 1 1 14 VAL CG1 C 6.798 9.506 4.421 1.00 . A A . 14 VAL CG1 1 1
8 20410 1 1 14 VAL CG2 C 5.277 9.615 6.395 1.00 . A A . 14 VAL CG2 1 1
8 20411 1 1 14 VAL H H 2.923 10.448 5.061 1.00 . A A . 14 VAL H 1 1
8 20412 1 1 14 VAL HA H 5.413 11.843 4.925 1.00 . A A . 14 VAL HA 1 1
8 20413 1 1 14 VAL HB H 4.738 8.928 4.434 1.00 . A A . 14 VAL HB 1 1
8 20414 1 1 14 VAL HG11 H 6.866 8.557 3.911 1.00 . A A . 14 VAL HG11 1 1
8 20415 1 1 14 VAL HG12 H 7.446 9.492 5.287 1.00 . A A . 14 VAL HG12 1 1
8 20416 1 1 14 VAL HG13 H 7.122 10.297 3.761 1.00 . A A . 14 VAL HG13 1 1
8 20417 1 1 14 VAL HG21 H 4.309 9.255 6.709 1.00 . A A . 14 VAL HG21 1 1
8 20418 1 1 14 VAL HG22 H 5.447 10.590 6.823 1.00 . A A . 14 VAL HG22 1 1
8 20419 1 1 14 VAL HG23 H 6.046 8.944 6.749 1.00 . A A . 14 VAL HG23 1 1
8 20420 1 1 14 VAL N N 3.443 11.240 4.806 1.00 . A A . 14 VAL N 1 1
8 20421 1 1 14 VAL O O 5.893 11.946 2.452 1.00 . A A . 14 VAL O 1 1
8 20422 1 1 15 PHE C C 4.056 12.224 0.320 1.00 . A A . 15 PHE C 1 1
8 20423 1 1 15 PHE CA C 4.091 10.759 0.726 1.00 . A A . 15 PHE CA 1 1
8 20424 1 1 15 PHE CB C 2.857 10.039 0.156 1.00 . A A . 15 PHE CB 1 1
8 20425 1 1 15 PHE CD1 C 3.658 9.064 -2.023 1.00 . A A . 15 PHE CD1 1 1
8 20426 1 1 15 PHE CD2 C 2.155 10.969 -2.086 1.00 . A A . 15 PHE CD2 1 1
8 20427 1 1 15 PHE CE1 C 3.686 9.043 -3.418 1.00 . A A . 15 PHE CE1 1 1
8 20428 1 1 15 PHE CE2 C 2.187 10.946 -3.485 1.00 . A A . 15 PHE CE2 1 1
8 20429 1 1 15 PHE CG C 2.893 10.025 -1.354 1.00 . A A . 15 PHE CG 1 1
8 20430 1 1 15 PHE CZ C 2.953 9.984 -4.148 1.00 . A A . 15 PHE CZ 1 1
8 20431 1 1 15 PHE H H 3.356 10.143 2.611 1.00 . A A . 15 PHE H 1 1
8 20432 1 1 15 PHE HA H 4.981 10.287 0.341 1.00 . A A . 15 PHE HA 1 1
8 20433 1 1 15 PHE HB2 H 2.824 9.023 0.521 1.00 . A A . 15 PHE HB2 1 1
8 20434 1 1 15 PHE HB3 H 1.970 10.562 0.484 1.00 . A A . 15 PHE HB3 1 1
8 20435 1 1 15 PHE HD1 H 4.225 8.339 -1.460 1.00 . A A . 15 PHE HD1 1 1
8 20436 1 1 15 PHE HD2 H 1.564 11.712 -1.571 1.00 . A A . 15 PHE HD2 1 1
8 20437 1 1 15 PHE HE1 H 4.277 8.300 -3.933 1.00 . A A . 15 PHE HE1 1 1
8 20438 1 1 15 PHE HE2 H 1.622 11.671 -4.054 1.00 . A A . 15 PHE HE2 1 1
8 20439 1 1 15 PHE HZ H 2.969 9.974 -5.227 1.00 . A A . 15 PHE HZ 1 1
8 20440 1 1 15 PHE N N 4.061 10.667 2.176 1.00 . A A . 15 PHE N 1 1
8 20441 1 1 15 PHE O O 4.923 12.702 -0.417 1.00 . A A . 15 PHE O 1 1
8 20442 1 1 16 HIS C C 4.241 15.144 1.201 1.00 . A A . 16 HIS C 1 1
8 20443 1 1 16 HIS CA C 3.047 14.398 0.669 1.00 . A A . 16 HIS CA 1 1
8 20444 1 1 16 HIS CB C 1.743 14.998 1.179 1.00 . A A . 16 HIS CB 1 1
8 20445 1 1 16 HIS CD2 C -0.718 14.764 0.319 1.00 . A A . 16 HIS CD2 1 1
8 20446 1 1 16 HIS CE1 C -0.290 14.142 -1.712 1.00 . A A . 16 HIS CE1 1 1
8 20447 1 1 16 HIS CG C 0.645 14.694 0.206 1.00 . A A . 16 HIS CG 1 1
8 20448 1 1 16 HIS H H 2.541 12.516 1.560 1.00 . A A . 16 HIS H 1 1
8 20449 1 1 16 HIS HA H 3.079 14.528 -0.398 1.00 . A A . 16 HIS HA 1 1
8 20450 1 1 16 HIS HB2 H 1.509 14.567 2.139 1.00 . A A . 16 HIS HB2 1 1
8 20451 1 1 16 HIS HB3 H 1.837 16.069 1.290 1.00 . A A . 16 HIS HB3 1 1
8 20452 1 1 16 HIS HD1 H 1.784 14.139 -1.519 1.00 . A A . 16 HIS HD1 1 1
8 20453 1 1 16 HIS HD2 H -1.263 15.046 1.207 1.00 . A A . 16 HIS HD2 1 1
8 20454 1 1 16 HIS HE1 H -0.416 13.834 -2.738 1.00 . A A . 16 HIS HE1 1 1
8 20455 1 1 16 HIS HE2 H -2.268 14.406 -1.080 1.00 . A A . 16 HIS HE2 1 1
8 20456 1 1 16 HIS N N 3.135 12.963 0.912 1.00 . A A . 16 HIS N 1 1
8 20457 1 1 16 HIS ND1 N 0.901 14.289 -1.104 1.00 . A A . 16 HIS ND1 1 1
8 20458 1 1 16 HIS NE2 N -1.306 14.422 -0.887 1.00 . A A . 16 HIS NE2 1 1
8 20459 1 1 16 HIS O O 4.721 16.089 0.562 1.00 . A A . 16 HIS O 1 1
8 20460 1 1 17 ALA C C 7.013 15.381 1.806 1.00 . A A . 17 ALA C 1 1
8 20461 1 1 17 ALA CA C 5.942 15.354 2.878 1.00 . A A . 17 ALA CA 1 1
8 20462 1 1 17 ALA CB C 6.455 14.601 4.115 1.00 . A A . 17 ALA CB 1 1
8 20463 1 1 17 ALA H H 4.364 13.938 2.789 1.00 . A A . 17 ALA H 1 1
8 20464 1 1 17 ALA HA H 5.702 16.370 3.157 1.00 . A A . 17 ALA HA 1 1
8 20465 1 1 17 ALA HB1 H 6.956 13.694 3.810 1.00 . A A . 17 ALA HB1 1 1
8 20466 1 1 17 ALA HB2 H 5.632 14.363 4.773 1.00 . A A . 17 ALA HB2 1 1
8 20467 1 1 17 ALA HB3 H 7.156 15.233 4.641 1.00 . A A . 17 ALA HB3 1 1
8 20468 1 1 17 ALA N N 4.760 14.712 2.334 1.00 . A A . 17 ALA N 1 1
8 20469 1 1 17 ALA O O 7.595 16.427 1.521 1.00 . A A . 17 ALA O 1 1
8 20470 1 1 18 HIS C C 7.539 14.918 -1.233 1.00 . A A . 18 HIS C 1 1
8 20471 1 1 18 HIS CA C 8.098 14.199 0.004 1.00 . A A . 18 HIS CA 1 1
8 20472 1 1 18 HIS CB C 8.541 12.777 -0.301 1.00 . A A . 18 HIS CB 1 1
8 20473 1 1 18 HIS CD2 C 9.076 11.479 1.919 1.00 . A A . 18 HIS CD2 1 1
8 20474 1 1 18 HIS CE1 C 11.162 12.033 2.137 1.00 . A A . 18 HIS CE1 1 1
8 20475 1 1 18 HIS CG C 9.381 12.278 0.849 1.00 . A A . 18 HIS CG 1 1
8 20476 1 1 18 HIS H H 6.615 13.484 1.346 1.00 . A A . 18 HIS H 1 1
8 20477 1 1 18 HIS HA H 8.966 14.765 0.311 1.00 . A A . 18 HIS HA 1 1
8 20478 1 1 18 HIS HB2 H 7.681 12.143 -0.463 1.00 . A A . 18 HIS HB2 1 1
8 20479 1 1 18 HIS HB3 H 9.149 12.821 -1.192 1.00 . A A . 18 HIS HB3 1 1
8 20480 1 1 18 HIS HD1 H 11.290 13.183 0.417 1.00 . A A . 18 HIS HD1 1 1
8 20481 1 1 18 HIS HD2 H 8.107 11.038 2.103 1.00 . A A . 18 HIS HD2 1 1
8 20482 1 1 18 HIS HE1 H 12.172 12.116 2.519 1.00 . A A . 18 HIS HE1 1 1
8 20483 1 1 18 HIS HE2 H 10.270 10.810 3.570 1.00 . A A . 18 HIS HE2 1 1
8 20484 1 1 18 HIS N N 7.183 14.256 1.126 1.00 . A A . 18 HIS N 1 1
8 20485 1 1 18 HIS ND1 N 10.724 12.625 1.004 1.00 . A A . 18 HIS ND1 1 1
8 20486 1 1 18 HIS NE2 N 10.199 11.324 2.733 1.00 . A A . 18 HIS NE2 1 1
8 20487 1 1 18 HIS O O 8.280 15.608 -1.925 1.00 . A A . 18 HIS O 1 1
8 20488 1 1 19 SER C C 6.039 17.064 -2.469 1.00 . A A . 19 SER C 1 1
8 20489 1 1 19 SER CA C 5.595 15.607 -2.563 1.00 . A A . 19 SER CA 1 1
8 20490 1 1 19 SER CB C 4.052 15.549 -2.511 1.00 . A A . 19 SER CB 1 1
8 20491 1 1 19 SER H H 5.637 14.331 -0.845 1.00 . A A . 19 SER H 1 1
8 20492 1 1 19 SER HA H 5.944 15.203 -3.501 1.00 . A A . 19 SER HA 1 1
8 20493 1 1 19 SER HB2 H 3.702 16.047 -1.621 1.00 . A A . 19 SER HB2 1 1
8 20494 1 1 19 SER HB3 H 3.648 16.100 -3.352 1.00 . A A . 19 SER HB3 1 1
8 20495 1 1 19 SER HG H 4.096 13.739 -3.219 1.00 . A A . 19 SER HG 1 1
8 20496 1 1 19 SER N N 6.210 14.847 -1.451 1.00 . A A . 19 SER N 1 1
8 20497 1 1 19 SER O O 6.244 17.740 -3.476 1.00 . A A . 19 SER O 1 1
8 20498 1 1 19 SER OG O 3.602 14.194 -2.516 1.00 . A A . 19 SER OG 1 1
8 20499 1 1 20 GLY C C 8.031 19.138 -1.530 1.00 . A A . 20 GLY C 1 1
8 20500 1 1 20 GLY CA C 6.630 18.894 -0.986 1.00 . A A . 20 GLY CA 1 1
8 20501 1 1 20 GLY H H 5.997 16.939 -0.486 1.00 . A A . 20 GLY H 1 1
8 20502 1 1 20 GLY HA2 H 5.941 19.602 -1.423 1.00 . A A . 20 GLY HA2 1 1
8 20503 1 1 20 GLY HA3 H 6.664 19.019 0.085 1.00 . A A . 20 GLY HA3 1 1
8 20504 1 1 20 GLY N N 6.192 17.534 -1.244 1.00 . A A . 20 GLY N 1 1
8 20505 1 1 20 GLY O O 8.368 20.256 -1.921 1.00 . A A . 20 GLY O 1 1
8 20506 1 1 21 LYS C C 10.319 18.579 -3.378 1.00 . A A . 21 LYS C 1 1
8 20507 1 1 21 LYS CA C 10.253 18.229 -1.906 1.00 . A A . 21 LYS CA 1 1
8 20508 1 1 21 LYS CB C 10.942 16.881 -1.715 1.00 . A A . 21 LYS CB 1 1
8 20509 1 1 21 LYS CD C 11.701 17.292 0.643 1.00 . A A . 21 LYS CD 1 1
8 20510 1 1 21 LYS CE C 11.563 16.791 2.076 1.00 . A A . 21 LYS CE 1 1
8 20511 1 1 21 LYS CG C 10.826 16.432 -0.257 1.00 . A A . 21 LYS CG 1 1
8 20512 1 1 21 LYS H H 8.531 17.247 -1.158 1.00 . A A . 21 LYS H 1 1
8 20513 1 1 21 LYS HA H 10.767 18.973 -1.316 1.00 . A A . 21 LYS HA 1 1
8 20514 1 1 21 LYS HB2 H 10.498 16.150 -2.373 1.00 . A A . 21 LYS HB2 1 1
8 20515 1 1 21 LYS HB3 H 11.986 16.988 -1.972 1.00 . A A . 21 LYS HB3 1 1
8 20516 1 1 21 LYS HD2 H 12.732 17.238 0.326 1.00 . A A . 21 LYS HD2 1 1
8 20517 1 1 21 LYS HD3 H 11.375 18.321 0.607 1.00 . A A . 21 LYS HD3 1 1
8 20518 1 1 21 LYS HE2 H 11.952 17.526 2.764 1.00 . A A . 21 LYS HE2 1 1
8 20519 1 1 21 LYS HE3 H 10.511 16.650 2.286 1.00 . A A . 21 LYS HE3 1 1
8 20520 1 1 21 LYS HG2 H 9.799 16.559 0.055 1.00 . A A . 21 LYS HG2 1 1
8 20521 1 1 21 LYS HG3 H 11.093 15.393 -0.152 1.00 . A A . 21 LYS HG3 1 1
8 20522 1 1 21 LYS HZ1 H 13.133 15.625 2.770 1.00 . A A . 21 LYS HZ1 1 1
8 20523 1 1 21 LYS HZ2 H 12.510 15.040 1.295 1.00 . A A . 21 LYS HZ2 1 1
8 20524 1 1 21 LYS HZ3 H 11.660 14.833 2.750 1.00 . A A . 21 LYS HZ3 1 1
8 20525 1 1 21 LYS N N 8.859 18.109 -1.496 1.00 . A A . 21 LYS N 1 1
8 20526 1 1 21 LYS NZ N 12.268 15.485 2.214 1.00 . A A . 21 LYS NZ 1 1
8 20527 1 1 21 LYS O O 11.080 19.457 -3.798 1.00 . A A . 21 LYS O 1 1
8 20528 1 1 22 GLU C C 8.478 19.173 -5.934 1.00 . A A . 22 GLU C 1 1
8 20529 1 1 22 GLU CA C 9.489 18.089 -5.589 1.00 . A A . 22 GLU CA 1 1
8 20530 1 1 22 GLU CB C 9.168 16.780 -6.308 1.00 . A A . 22 GLU CB 1 1
8 20531 1 1 22 GLU CD C 7.000 15.580 -6.470 1.00 . A A . 22 GLU CD 1 1
8 20532 1 1 22 GLU CG C 8.099 15.993 -5.527 1.00 . A A . 22 GLU CG 1 1
8 20533 1 1 22 GLU H H 8.954 17.195 -3.744 1.00 . A A . 22 GLU H 1 1
8 20534 1 1 22 GLU HA H 10.467 18.422 -5.906 1.00 . A A . 22 GLU HA 1 1
8 20535 1 1 22 GLU HB2 H 8.874 16.974 -7.326 1.00 . A A . 22 GLU HB2 1 1
8 20536 1 1 22 GLU HB3 H 10.080 16.207 -6.344 1.00 . A A . 22 GLU HB3 1 1
8 20537 1 1 22 GLU HG2 H 8.524 15.126 -5.042 1.00 . A A . 22 GLU HG2 1 1
8 20538 1 1 22 GLU HG3 H 7.662 16.597 -4.748 1.00 . A A . 22 GLU HG3 1 1
8 20539 1 1 22 GLU N N 9.527 17.877 -4.158 1.00 . A A . 22 GLU N 1 1
8 20540 1 1 22 GLU O O 8.829 20.184 -6.545 1.00 . A A . 22 GLU O 1 1
8 20541 1 1 22 GLU OE1 O 6.213 16.431 -6.820 1.00 . A A . 22 GLU OE1 1 1
8 20542 1 1 22 GLU OE2 O 6.970 14.434 -6.841 1.00 . A A . 22 GLU OE2 1 1
8 20543 1 1 23 GLY C C 5.392 19.972 -6.723 1.00 . A A . 23 GLY C 1 1
8 20544 1 1 23 GLY CA C 6.279 20.091 -5.483 1.00 . A A . 23 GLY CA 1 1
8 20545 1 1 23 GLY H H 7.093 18.285 -4.785 1.00 . A A . 23 GLY H 1 1
8 20546 1 1 23 GLY HA2 H 5.654 20.064 -4.602 1.00 . A A . 23 GLY HA2 1 1
8 20547 1 1 23 GLY HA3 H 6.784 21.045 -5.508 1.00 . A A . 23 GLY HA3 1 1
8 20548 1 1 23 GLY N N 7.279 19.047 -5.377 1.00 . A A . 23 GLY N 1 1
8 20549 1 1 23 GLY O O 4.836 20.980 -7.172 1.00 . A A . 23 GLY O 1 1
8 20550 1 1 24 ASP C C 2.866 19.100 -7.851 1.00 . A A . 24 ASP C 1 1
8 20551 1 1 24 ASP CA C 4.203 18.587 -8.339 1.00 . A A . 24 ASP CA 1 1
8 20552 1 1 24 ASP CB C 4.035 17.098 -8.697 1.00 . A A . 24 ASP CB 1 1
8 20553 1 1 24 ASP CG C 3.080 16.942 -9.866 1.00 . A A . 24 ASP CG 1 1
8 20554 1 1 24 ASP H H 5.567 17.952 -6.815 1.00 . A A . 24 ASP H 1 1
8 20555 1 1 24 ASP HA H 4.518 19.143 -9.208 1.00 . A A . 24 ASP HA 1 1
8 20556 1 1 24 ASP HB2 H 4.982 16.638 -8.930 1.00 . A A . 24 ASP HB2 1 1
8 20557 1 1 24 ASP HB3 H 3.628 16.569 -7.849 1.00 . A A . 24 ASP HB3 1 1
8 20558 1 1 24 ASP N N 5.168 18.752 -7.229 1.00 . A A . 24 ASP N 1 1
8 20559 1 1 24 ASP O O 2.208 19.915 -8.498 1.00 . A A . 24 ASP O 1 1
8 20560 1 1 24 ASP OD1 O 3.459 17.283 -10.968 1.00 . A A . 24 ASP OD1 1 1
8 20561 1 1 24 ASP OD2 O 1.971 16.501 -9.649 1.00 . A A . 24 ASP OD2 1 1
8 20562 1 1 25 LYS C C 0.931 17.824 -5.066 1.00 . A A . 25 LYS C 1 1
8 20563 1 1 25 LYS CA C 1.393 19.029 -5.837 1.00 . A A . 25 LYS CA 1 1
8 20564 1 1 25 LYS CB C 0.241 19.690 -6.614 1.00 . A A . 25 LYS CB 1 1
8 20565 1 1 25 LYS CD C -1.420 19.587 -8.451 1.00 . A A . 25 LYS CD 1 1
8 20566 1 1 25 LYS CE C -2.003 18.767 -9.602 1.00 . A A . 25 LYS CE 1 1
8 20567 1 1 25 LYS CG C -0.302 18.806 -7.747 1.00 . A A . 25 LYS CG 1 1
8 20568 1 1 25 LYS H H 3.215 18.072 -6.217 1.00 . A A . 25 LYS H 1 1
8 20569 1 1 25 LYS HA H 1.771 19.722 -5.098 1.00 . A A . 25 LYS HA 1 1
8 20570 1 1 25 LYS HB2 H -0.540 19.829 -5.881 1.00 . A A . 25 LYS HB2 1 1
8 20571 1 1 25 LYS HB3 H 0.544 20.656 -6.987 1.00 . A A . 25 LYS HB3 1 1
8 20572 1 1 25 LYS HD2 H -2.191 19.831 -7.733 1.00 . A A . 25 LYS HD2 1 1
8 20573 1 1 25 LYS HD3 H -0.998 20.504 -8.841 1.00 . A A . 25 LYS HD3 1 1
8 20574 1 1 25 LYS HE2 H -1.422 18.976 -10.488 1.00 . A A . 25 LYS HE2 1 1
8 20575 1 1 25 LYS HE3 H -1.974 17.712 -9.380 1.00 . A A . 25 LYS HE3 1 1
8 20576 1 1 25 LYS HG2 H 0.466 18.535 -8.454 1.00 . A A . 25 LYS HG2 1 1
8 20577 1 1 25 LYS HG3 H -0.737 17.905 -7.339 1.00 . A A . 25 LYS HG3 1 1
8 20578 1 1 25 LYS HZ1 H -4.030 18.631 -9.229 1.00 . A A . 25 LYS HZ1 1 1
8 20579 1 1 25 LYS HZ2 H -3.671 19.040 -10.840 1.00 . A A . 25 LYS HZ2 1 1
8 20580 1 1 25 LYS HZ3 H -3.544 20.201 -9.620 1.00 . A A . 25 LYS HZ3 1 1
8 20581 1 1 25 LYS N N 2.556 18.661 -6.643 1.00 . A A . 25 LYS N 1 1
8 20582 1 1 25 LYS NZ N -3.402 19.197 -9.848 1.00 . A A . 25 LYS NZ 1 1
8 20583 1 1 25 LYS O O 1.030 17.788 -3.837 1.00 . A A . 25 LYS O 1 1
8 20584 1 1 26 TYR C C 1.015 14.349 -6.083 1.00 . A A . 26 TYR C 1 1
8 20585 1 1 26 TYR CA C 0.515 15.461 -5.178 1.00 . A A . 26 TYR CA 1 1
8 20586 1 1 26 TYR CB C -0.947 15.239 -4.774 1.00 . A A . 26 TYR CB 1 1
8 20587 1 1 26 TYR CD1 C -2.251 15.304 -6.933 1.00 . A A . 26 TYR CD1 1 1
8 20588 1 1 26 TYR CD2 C -2.432 17.179 -5.419 1.00 . A A . 26 TYR CD2 1 1
8 20589 1 1 26 TYR CE1 C -3.137 15.926 -7.812 1.00 . A A . 26 TYR CE1 1 1
8 20590 1 1 26 TYR CE2 C -3.323 17.801 -6.300 1.00 . A A . 26 TYR CE2 1 1
8 20591 1 1 26 TYR CG C -1.896 15.926 -5.739 1.00 . A A . 26 TYR CG 1 1
8 20592 1 1 26 TYR CZ C -3.675 17.173 -7.497 1.00 . A A . 26 TYR CZ 1 1
8 20593 1 1 26 TYR H H 0.859 16.792 -6.763 1.00 . A A . 26 TYR H 1 1
8 20594 1 1 26 TYR HA H 1.116 15.443 -4.278 1.00 . A A . 26 TYR HA 1 1
8 20595 1 1 26 TYR HB2 H -1.134 14.175 -4.780 1.00 . A A . 26 TYR HB2 1 1
8 20596 1 1 26 TYR HB3 H -1.101 15.619 -3.775 1.00 . A A . 26 TYR HB3 1 1
8 20597 1 1 26 TYR HD1 H -1.845 14.337 -7.186 1.00 . A A . 26 TYR HD1 1 1
8 20598 1 1 26 TYR HD2 H -2.150 17.650 -4.489 1.00 . A A . 26 TYR HD2 1 1
8 20599 1 1 26 TYR HE1 H -3.397 15.430 -8.736 1.00 . A A . 26 TYR HE1 1 1
8 20600 1 1 26 TYR HE2 H -3.732 18.768 -6.048 1.00 . A A . 26 TYR HE2 1 1
8 20601 1 1 26 TYR HH H -5.365 17.236 -8.349 1.00 . A A . 26 TYR HH 1 1
8 20602 1 1 26 TYR N N 0.703 16.749 -5.794 1.00 . A A . 26 TYR N 1 1
8 20603 1 1 26 TYR O O 0.260 13.759 -6.856 1.00 . A A . 26 TYR O 1 1
8 20604 1 1 26 TYR OH O -4.557 17.781 -8.367 1.00 . A A . 26 TYR OH 1 1
8 20605 1 1 27 LYS C C 4.183 12.658 -5.641 1.00 . A A . 27 LYS C 1 1
8 20606 1 1 27 LYS CA C 2.962 12.896 -6.487 1.00 . A A . 27 LYS CA 1 1
8 20607 1 1 27 LYS CB C 3.450 13.246 -7.918 1.00 . A A . 27 LYS CB 1 1
8 20608 1 1 27 LYS CD C 1.940 11.818 -9.355 1.00 . A A . 27 LYS CD 1 1
8 20609 1 1 27 LYS CE C 3.063 11.220 -10.232 1.00 . A A . 27 LYS CE 1 1
8 20610 1 1 27 LYS CG C 2.303 13.259 -8.944 1.00 . A A . 27 LYS CG 1 1
8 20611 1 1 27 LYS H H 2.761 14.460 -5.154 1.00 . A A . 27 LYS H 1 1
8 20612 1 1 27 LYS HA H 2.333 12.017 -6.508 1.00 . A A . 27 LYS HA 1 1
8 20613 1 1 27 LYS HB2 H 3.953 14.203 -7.913 1.00 . A A . 27 LYS HB2 1 1
8 20614 1 1 27 LYS HB3 H 4.160 12.479 -8.195 1.00 . A A . 27 LYS HB3 1 1
8 20615 1 1 27 LYS HD2 H 1.805 11.212 -8.469 1.00 . A A . 27 LYS HD2 1 1
8 20616 1 1 27 LYS HD3 H 1.014 11.824 -9.911 1.00 . A A . 27 LYS HD3 1 1
8 20617 1 1 27 LYS HE2 H 3.875 11.927 -10.334 1.00 . A A . 27 LYS HE2 1 1
8 20618 1 1 27 LYS HE3 H 3.444 10.321 -9.769 1.00 . A A . 27 LYS HE3 1 1
8 20619 1 1 27 LYS HG2 H 1.453 13.801 -8.571 1.00 . A A . 27 LYS HG2 1 1
8 20620 1 1 27 LYS HG3 H 2.646 13.791 -9.819 1.00 . A A . 27 LYS HG3 1 1
8 20621 1 1 27 LYS HZ1 H 1.956 10.035 -11.596 1.00 . A A . 27 LYS HZ1 1 1
8 20622 1 1 27 LYS HZ2 H 3.363 10.749 -12.229 1.00 . A A . 27 LYS HZ2 1 1
8 20623 1 1 27 LYS HZ3 H 2.001 11.683 -11.986 1.00 . A A . 27 LYS HZ3 1 1
8 20624 1 1 27 LYS N N 2.258 14.000 -5.859 1.00 . A A . 27 LYS N 1 1
8 20625 1 1 27 LYS NZ N 2.544 10.891 -11.585 1.00 . A A . 27 LYS NZ 1 1
8 20626 1 1 27 LYS O O 4.500 13.488 -4.772 1.00 . A A . 27 LYS O 1 1
8 20627 1 1 28 LEU C C 7.280 11.322 -6.484 1.00 . A A . 28 LEU C 1 1
8 20628 1 1 28 LEU CA C 6.248 11.509 -5.390 1.00 . A A . 28 LEU CA 1 1
8 20629 1 1 28 LEU CB C 6.285 10.359 -4.378 1.00 . A A . 28 LEU CB 1 1
8 20630 1 1 28 LEU CD1 C 8.186 11.346 -3.085 1.00 . A A . 28 LEU CD1 1 1
8 20631 1 1 28 LEU CD2 C 7.790 8.892 -3.017 1.00 . A A . 28 LEU CD2 1 1
8 20632 1 1 28 LEU CG C 7.724 10.141 -3.890 1.00 . A A . 28 LEU CG 1 1
8 20633 1 1 28 LEU H H 4.734 11.088 -6.748 1.00 . A A . 28 LEU H 1 1
8 20634 1 1 28 LEU HA H 6.485 12.433 -4.879 1.00 . A A . 28 LEU HA 1 1
8 20635 1 1 28 LEU HB2 H 5.660 10.647 -3.544 1.00 . A A . 28 LEU HB2 1 1
8 20636 1 1 28 LEU HB3 H 5.902 9.451 -4.812 1.00 . A A . 28 LEU HB3 1 1
8 20637 1 1 28 LEU HD11 H 8.795 11.981 -3.712 1.00 . A A . 28 LEU HD11 1 1
8 20638 1 1 28 LEU HD12 H 8.772 10.987 -2.254 1.00 . A A . 28 LEU HD12 1 1
8 20639 1 1 28 LEU HD13 H 7.335 11.899 -2.714 1.00 . A A . 28 LEU HD13 1 1
8 20640 1 1 28 LEU HD21 H 8.833 8.692 -2.822 1.00 . A A . 28 LEU HD21 1 1
8 20641 1 1 28 LEU HD22 H 7.334 8.058 -3.527 1.00 . A A . 28 LEU HD22 1 1
8 20642 1 1 28 LEU HD23 H 7.277 9.077 -2.086 1.00 . A A . 28 LEU HD23 1 1
8 20643 1 1 28 LEU HG H 8.392 10.028 -4.732 1.00 . A A . 28 LEU HG 1 1
8 20644 1 1 28 LEU N N 4.949 11.657 -5.980 1.00 . A A . 28 LEU N 1 1
8 20645 1 1 28 LEU O O 7.138 10.453 -7.355 1.00 . A A . 28 LEU O 1 1
8 20646 1 1 29 SER C C 10.342 10.996 -6.972 1.00 . A A . 29 SER C 1 1
8 20647 1 1 29 SER CA C 9.333 12.023 -7.440 1.00 . A A . 29 SER CA 1 1
8 20648 1 1 29 SER CB C 9.985 13.377 -7.704 1.00 . A A . 29 SER CB 1 1
8 20649 1 1 29 SER H H 8.345 12.838 -5.783 1.00 . A A . 29 SER H 1 1
8 20650 1 1 29 SER HA H 8.899 11.665 -8.362 1.00 . A A . 29 SER HA 1 1
8 20651 1 1 29 SER HB2 H 10.855 13.261 -8.332 1.00 . A A . 29 SER HB2 1 1
8 20652 1 1 29 SER HB3 H 9.265 13.973 -8.248 1.00 . A A . 29 SER HB3 1 1
8 20653 1 1 29 SER HG H 9.545 14.492 -6.221 1.00 . A A . 29 SER HG 1 1
8 20654 1 1 29 SER N N 8.292 12.143 -6.470 1.00 . A A . 29 SER N 1 1
8 20655 1 1 29 SER O O 10.417 10.669 -5.778 1.00 . A A . 29 SER O 1 1
8 20656 1 1 29 SER OG O 10.328 13.984 -6.465 1.00 . A A . 29 SER OG 1 1
8 20657 1 1 30 LYS C C 13.243 10.181 -6.741 1.00 . A A . 30 LYS C 1 1
8 20658 1 1 30 LYS CA C 12.140 9.522 -7.537 1.00 . A A . 30 LYS CA 1 1
8 20659 1 1 30 LYS CB C 12.714 8.889 -8.801 1.00 . A A . 30 LYS CB 1 1
8 20660 1 1 30 LYS CD C 10.720 7.366 -9.051 1.00 . A A . 30 LYS CD 1 1
8 20661 1 1 30 LYS CE C 11.478 6.032 -9.040 1.00 . A A . 30 LYS CE 1 1
8 20662 1 1 30 LYS CG C 11.571 8.447 -9.732 1.00 . A A . 30 LYS CG 1 1
8 20663 1 1 30 LYS H H 11.042 10.847 -8.797 1.00 . A A . 30 LYS H 1 1
8 20664 1 1 30 LYS HA H 11.705 8.747 -6.922 1.00 . A A . 30 LYS HA 1 1
8 20665 1 1 30 LYS HB2 H 13.333 9.617 -9.305 1.00 . A A . 30 LYS HB2 1 1
8 20666 1 1 30 LYS HB3 H 13.317 8.034 -8.534 1.00 . A A . 30 LYS HB3 1 1
8 20667 1 1 30 LYS HD2 H 10.468 7.656 -8.040 1.00 . A A . 30 LYS HD2 1 1
8 20668 1 1 30 LYS HD3 H 9.797 7.240 -9.597 1.00 . A A . 30 LYS HD3 1 1
8 20669 1 1 30 LYS HE2 H 12.180 6.049 -8.221 1.00 . A A . 30 LYS HE2 1 1
8 20670 1 1 30 LYS HE3 H 10.779 5.225 -8.879 1.00 . A A . 30 LYS HE3 1 1
8 20671 1 1 30 LYS HG2 H 10.964 9.304 -9.986 1.00 . A A . 30 LYS HG2 1 1
8 20672 1 1 30 LYS HG3 H 11.968 8.062 -10.657 1.00 . A A . 30 LYS HG3 1 1
8 20673 1 1 30 LYS HZ1 H 12.137 4.864 -10.689 1.00 . A A . 30 LYS HZ1 1 1
8 20674 1 1 30 LYS HZ2 H 13.239 5.958 -10.158 1.00 . A A . 30 LYS HZ2 1 1
8 20675 1 1 30 LYS HZ3 H 11.888 6.477 -11.084 1.00 . A A . 30 LYS HZ3 1 1
8 20676 1 1 30 LYS N N 11.133 10.505 -7.883 1.00 . A A . 30 LYS N 1 1
8 20677 1 1 30 LYS NZ N 12.212 5.839 -10.322 1.00 . A A . 30 LYS NZ 1 1
8 20678 1 1 30 LYS O O 14.171 9.521 -6.269 1.00 . A A . 30 LYS O 1 1
8 20679 1 1 31 LYS C C 14.293 11.818 -4.522 1.00 . A A . 31 LYS C 1 1
8 20680 1 1 31 LYS CA C 14.168 12.273 -5.958 1.00 . A A . 31 LYS CA 1 1
8 20681 1 1 31 LYS CB C 13.675 13.723 -5.900 1.00 . A A . 31 LYS CB 1 1
8 20682 1 1 31 LYS CD C 12.881 15.681 -7.202 1.00 . A A . 31 LYS CD 1 1
8 20683 1 1 31 LYS CE C 12.442 16.149 -8.586 1.00 . A A . 31 LYS CE 1 1
8 20684 1 1 31 LYS CG C 13.446 14.268 -7.302 1.00 . A A . 31 LYS CG 1 1
8 20685 1 1 31 LYS H H 12.392 11.946 -7.040 1.00 . A A . 31 LYS H 1 1
8 20686 1 1 31 LYS HA H 15.101 12.247 -6.495 1.00 . A A . 31 LYS HA 1 1
8 20687 1 1 31 LYS HB2 H 12.747 13.758 -5.347 1.00 . A A . 31 LYS HB2 1 1
8 20688 1 1 31 LYS HB3 H 14.410 14.329 -5.391 1.00 . A A . 31 LYS HB3 1 1
8 20689 1 1 31 LYS HD2 H 12.036 15.677 -6.530 1.00 . A A . 31 LYS HD2 1 1
8 20690 1 1 31 LYS HD3 H 13.627 16.356 -6.817 1.00 . A A . 31 LYS HD3 1 1
8 20691 1 1 31 LYS HE2 H 11.940 15.306 -9.042 1.00 . A A . 31 LYS HE2 1 1
8 20692 1 1 31 LYS HE3 H 11.743 16.968 -8.484 1.00 . A A . 31 LYS HE3 1 1
8 20693 1 1 31 LYS HG2 H 14.331 14.249 -7.909 1.00 . A A . 31 LYS HG2 1 1
8 20694 1 1 31 LYS HG3 H 12.705 13.646 -7.766 1.00 . A A . 31 LYS HG3 1 1
8 20695 1 1 31 LYS HZ1 H 14.168 17.314 -8.913 1.00 . A A . 31 LYS HZ1 1 1
8 20696 1 1 31 LYS HZ2 H 13.287 16.963 -10.282 1.00 . A A . 31 LYS HZ2 1 1
8 20697 1 1 31 LYS HZ3 H 14.262 15.765 -9.609 1.00 . A A . 31 LYS HZ3 1 1
8 20698 1 1 31 LYS N N 13.147 11.488 -6.617 1.00 . A A . 31 LYS N 1 1
8 20699 1 1 31 LYS NZ N 13.630 16.560 -9.386 1.00 . A A . 31 LYS NZ 1 1
8 20700 1 1 31 LYS O O 15.397 11.653 -3.989 1.00 . A A . 31 LYS O 1 1
8 20701 1 1 32 GLU C C 12.810 9.944 -2.211 1.00 . A A . 32 GLU C 1 1
8 20702 1 1 32 GLU CA C 13.048 11.417 -2.479 1.00 . A A . 32 GLU CA 1 1
8 20703 1 1 32 GLU CB C 11.862 12.209 -1.920 1.00 . A A . 32 GLU CB 1 1
8 20704 1 1 32 GLU CD C 13.114 14.178 -0.976 1.00 . A A . 32 GLU CD 1 1
8 20705 1 1 32 GLU CG C 12.117 13.720 -2.033 1.00 . A A . 32 GLU CG 1 1
8 20706 1 1 32 GLU H H 12.324 11.904 -4.388 1.00 . A A . 32 GLU H 1 1
8 20707 1 1 32 GLU HA H 13.933 11.754 -1.961 1.00 . A A . 32 GLU HA 1 1
8 20708 1 1 32 GLU HB2 H 10.970 11.937 -2.466 1.00 . A A . 32 GLU HB2 1 1
8 20709 1 1 32 GLU HB3 H 11.742 11.935 -0.883 1.00 . A A . 32 GLU HB3 1 1
8 20710 1 1 32 GLU HG2 H 12.475 13.947 -3.031 1.00 . A A . 32 GLU HG2 1 1
8 20711 1 1 32 GLU HG3 H 11.182 14.242 -1.907 1.00 . A A . 32 GLU HG3 1 1
8 20712 1 1 32 GLU N N 13.144 11.696 -3.892 1.00 . A A . 32 GLU N 1 1
8 20713 1 1 32 GLU O O 12.983 9.492 -1.096 1.00 . A A . 32 GLU O 1 1
8 20714 1 1 32 GLU OE1 O 12.832 13.993 0.205 1.00 . A A . 32 GLU OE1 1 1
8 20715 1 1 32 GLU OE2 O 14.127 14.722 -1.342 1.00 . A A . 32 GLU OE2 1 1
8 20716 1 1 33 LEU C C 12.801 6.968 -2.431 1.00 . A A . 33 LEU C 1 1
8 20717 1 1 33 LEU CA C 11.727 7.905 -2.955 1.00 . A A . 33 LEU CA 1 1
8 20718 1 1 33 LEU CB C 11.153 7.361 -4.267 1.00 . A A . 33 LEU CB 1 1
8 20719 1 1 33 LEU CD1 C 11.684 4.895 -4.117 1.00 . A A . 33 LEU CD1 1 1
8 20720 1 1 33 LEU CD2 C 9.760 5.830 -2.795 1.00 . A A . 33 LEU CD2 1 1
8 20721 1 1 33 LEU CG C 10.564 5.941 -4.099 1.00 . A A . 33 LEU CG 1 1
8 20722 1 1 33 LEU H H 12.009 9.722 -4.011 1.00 . A A . 33 LEU H 1 1
8 20723 1 1 33 LEU HA H 10.921 7.972 -2.242 1.00 . A A . 33 LEU HA 1 1
8 20724 1 1 33 LEU HB2 H 10.399 8.043 -4.631 1.00 . A A . 33 LEU HB2 1 1
8 20725 1 1 33 LEU HB3 H 11.970 7.329 -4.970 1.00 . A A . 33 LEU HB3 1 1
8 20726 1 1 33 LEU HD11 H 12.555 5.281 -4.626 1.00 . A A . 33 LEU HD11 1 1
8 20727 1 1 33 LEU HD12 H 11.341 4.017 -4.644 1.00 . A A . 33 LEU HD12 1 1
8 20728 1 1 33 LEU HD13 H 11.954 4.611 -3.111 1.00 . A A . 33 LEU HD13 1 1
8 20729 1 1 33 LEU HD21 H 10.413 5.787 -1.937 1.00 . A A . 33 LEU HD21 1 1
8 20730 1 1 33 LEU HD22 H 9.169 4.926 -2.832 1.00 . A A . 33 LEU HD22 1 1
8 20731 1 1 33 LEU HD23 H 9.088 6.668 -2.705 1.00 . A A . 33 LEU HD23 1 1
8 20732 1 1 33 LEU HG H 9.922 5.743 -4.946 1.00 . A A . 33 LEU HG 1 1
8 20733 1 1 33 LEU N N 12.245 9.251 -3.182 1.00 . A A . 33 LEU N 1 1
8 20734 1 1 33 LEU O O 12.591 6.281 -1.425 1.00 . A A . 33 LEU O 1 1
8 20735 1 1 34 LYS C C 15.390 6.458 -1.161 1.00 . A A . 34 LYS C 1 1
8 20736 1 1 34 LYS CA C 15.044 6.123 -2.604 1.00 . A A . 34 LYS CA 1 1
8 20737 1 1 34 LYS CB C 16.291 6.284 -3.512 1.00 . A A . 34 LYS CB 1 1
8 20738 1 1 34 LYS CD C 18.212 7.807 -4.152 1.00 . A A . 34 LYS CD 1 1
8 20739 1 1 34 LYS CE C 19.003 9.069 -3.739 1.00 . A A . 34 LYS CE 1 1
8 20740 1 1 34 LYS CG C 16.987 7.638 -3.238 1.00 . A A . 34 LYS CG 1 1
8 20741 1 1 34 LYS H H 14.094 7.574 -3.825 1.00 . A A . 34 LYS H 1 1
8 20742 1 1 34 LYS HA H 14.698 5.100 -2.653 1.00 . A A . 34 LYS HA 1 1
8 20743 1 1 34 LYS HB2 H 16.972 5.470 -3.308 1.00 . A A . 34 LYS HB2 1 1
8 20744 1 1 34 LYS HB3 H 15.993 6.231 -4.550 1.00 . A A . 34 LYS HB3 1 1
8 20745 1 1 34 LYS HD2 H 18.855 6.946 -4.021 1.00 . A A . 34 LYS HD2 1 1
8 20746 1 1 34 LYS HD3 H 17.929 7.878 -5.191 1.00 . A A . 34 LYS HD3 1 1
8 20747 1 1 34 LYS HE2 H 19.254 9.028 -2.690 1.00 . A A . 34 LYS HE2 1 1
8 20748 1 1 34 LYS HE3 H 19.915 9.126 -4.316 1.00 . A A . 34 LYS HE3 1 1
8 20749 1 1 34 LYS HG2 H 16.313 8.466 -3.399 1.00 . A A . 34 LYS HG2 1 1
8 20750 1 1 34 LYS HG3 H 17.338 7.635 -2.216 1.00 . A A . 34 LYS HG3 1 1
8 20751 1 1 34 LYS HZ1 H 17.224 10.088 -4.300 1.00 . A A . 34 LYS HZ1 1 1
8 20752 1 1 34 LYS HZ2 H 18.665 10.858 -4.728 1.00 . A A . 34 LYS HZ2 1 1
8 20753 1 1 34 LYS HZ3 H 18.159 10.898 -3.129 1.00 . A A . 34 LYS HZ3 1 1
8 20754 1 1 34 LYS N N 13.965 6.982 -3.055 1.00 . A A . 34 LYS N 1 1
8 20755 1 1 34 LYS NZ N 18.191 10.295 -3.989 1.00 . A A . 34 LYS NZ 1 1
8 20756 1 1 34 LYS O O 15.531 5.580 -0.315 1.00 . A A . 34 LYS O 1 1
8 20757 1 1 35 GLU C C 14.653 7.986 1.364 1.00 . A A . 35 GLU C 1 1
8 20758 1 1 35 GLU CA C 15.813 8.258 0.415 1.00 . A A . 35 GLU CA 1 1
8 20759 1 1 35 GLU CB C 16.025 9.769 0.280 1.00 . A A . 35 GLU CB 1 1
8 20760 1 1 35 GLU CD C 17.374 11.493 -0.983 1.00 . A A . 35 GLU CD 1 1
8 20761 1 1 35 GLU CG C 17.238 10.022 -0.634 1.00 . A A . 35 GLU CG 1 1
8 20762 1 1 35 GLU H H 15.305 8.376 -1.620 1.00 . A A . 35 GLU H 1 1
8 20763 1 1 35 GLU HA H 16.720 7.809 0.787 1.00 . A A . 35 GLU HA 1 1
8 20764 1 1 35 GLU HB2 H 15.138 10.250 -0.109 1.00 . A A . 35 GLU HB2 1 1
8 20765 1 1 35 GLU HB3 H 16.242 10.170 1.259 1.00 . A A . 35 GLU HB3 1 1
8 20766 1 1 35 GLU HG2 H 18.143 9.704 -0.137 1.00 . A A . 35 GLU HG2 1 1
8 20767 1 1 35 GLU HG3 H 17.128 9.457 -1.546 1.00 . A A . 35 GLU HG3 1 1
8 20768 1 1 35 GLU N N 15.489 7.745 -0.897 1.00 . A A . 35 GLU N 1 1
8 20769 1 1 35 GLU O O 14.840 7.567 2.508 1.00 . A A . 35 GLU O 1 1
8 20770 1 1 35 GLU OE1 O 16.760 12.311 -0.325 1.00 . A A . 35 GLU OE1 1 1
8 20771 1 1 35 GLU OE2 O 18.093 11.785 -1.920 1.00 . A A . 35 GLU OE2 1 1
8 20772 1 1 36 LEU C C 12.014 6.642 2.050 1.00 . A A . 36 LEU C 1 1
8 20773 1 1 36 LEU CA C 12.224 8.072 1.606 1.00 . A A . 36 LEU CA 1 1
8 20774 1 1 36 LEU CB C 11.068 8.525 0.678 1.00 . A A . 36 LEU CB 1 1
8 20775 1 1 36 LEU CD1 C 9.316 8.099 2.426 1.00 . A A . 36 LEU CD1 1 1
8 20776 1 1 36 LEU CD2 C 8.671 8.308 0.043 1.00 . A A . 36 LEU CD2 1 1
8 20777 1 1 36 LEU CG C 9.748 7.814 1.001 1.00 . A A . 36 LEU CG 1 1
8 20778 1 1 36 LEU H H 13.410 8.572 -0.057 1.00 . A A . 36 LEU H 1 1
8 20779 1 1 36 LEU HA H 12.221 8.719 2.468 1.00 . A A . 36 LEU HA 1 1
8 20780 1 1 36 LEU HB2 H 10.932 9.595 0.740 1.00 . A A . 36 LEU HB2 1 1
8 20781 1 1 36 LEU HB3 H 11.349 8.275 -0.333 1.00 . A A . 36 LEU HB3 1 1
8 20782 1 1 36 LEU HD11 H 8.271 8.367 2.445 1.00 . A A . 36 LEU HD11 1 1
8 20783 1 1 36 LEU HD12 H 9.904 8.905 2.832 1.00 . A A . 36 LEU HD12 1 1
8 20784 1 1 36 LEU HD13 H 9.470 7.208 3.015 1.00 . A A . 36 LEU HD13 1 1
8 20785 1 1 36 LEU HD21 H 8.609 7.587 -0.756 1.00 . A A . 36 LEU HD21 1 1
8 20786 1 1 36 LEU HD22 H 8.943 9.278 -0.346 1.00 . A A . 36 LEU HD22 1 1
8 20787 1 1 36 LEU HD23 H 7.717 8.368 0.546 1.00 . A A . 36 LEU HD23 1 1
8 20788 1 1 36 LEU HG H 9.893 6.755 0.838 1.00 . A A . 36 LEU HG 1 1
8 20789 1 1 36 LEU N N 13.464 8.232 0.864 1.00 . A A . 36 LEU N 1 1
8 20790 1 1 36 LEU O O 11.708 6.381 3.215 1.00 . A A . 36 LEU O 1 1
8 20791 1 1 37 LEU C C 12.855 3.848 2.552 1.00 . A A . 37 LEU C 1 1
8 20792 1 1 37 LEU CA C 11.908 4.332 1.462 1.00 . A A . 37 LEU CA 1 1
8 20793 1 1 37 LEU CB C 12.000 3.464 0.192 1.00 . A A . 37 LEU CB 1 1
8 20794 1 1 37 LEU CD1 C 13.219 1.405 0.992 1.00 . A A . 37 LEU CD1 1 1
8 20795 1 1 37 LEU CD2 C 10.792 1.698 1.554 1.00 . A A . 37 LEU CD2 1 1
8 20796 1 1 37 LEU CG C 11.874 1.958 0.503 1.00 . A A . 37 LEU CG 1 1
8 20797 1 1 37 LEU H H 12.411 5.982 0.217 1.00 . A A . 37 LEU H 1 1
8 20798 1 1 37 LEU HA H 10.899 4.305 1.844 1.00 . A A . 37 LEU HA 1 1
8 20799 1 1 37 LEU HB2 H 11.209 3.753 -0.484 1.00 . A A . 37 LEU HB2 1 1
8 20800 1 1 37 LEU HB3 H 12.946 3.650 -0.294 1.00 . A A . 37 LEU HB3 1 1
8 20801 1 1 37 LEU HD11 H 13.997 2.151 0.910 1.00 . A A . 37 LEU HD11 1 1
8 20802 1 1 37 LEU HD12 H 13.502 0.569 0.372 1.00 . A A . 37 LEU HD12 1 1
8 20803 1 1 37 LEU HD13 H 13.139 1.083 2.020 1.00 . A A . 37 LEU HD13 1 1
8 20804 1 1 37 LEU HD21 H 10.053 2.481 1.561 1.00 . A A . 37 LEU HD21 1 1
8 20805 1 1 37 LEU HD22 H 11.241 1.603 2.528 1.00 . A A . 37 LEU HD22 1 1
8 20806 1 1 37 LEU HD23 H 10.312 0.761 1.314 1.00 . A A . 37 LEU HD23 1 1
8 20807 1 1 37 LEU HG H 11.603 1.467 -0.422 1.00 . A A . 37 LEU HG 1 1
8 20808 1 1 37 LEU N N 12.169 5.718 1.135 1.00 . A A . 37 LEU N 1 1
8 20809 1 1 37 LEU O O 12.416 3.311 3.573 1.00 . A A . 37 LEU O 1 1
8 20810 1 1 38 GLN C C 14.854 4.549 4.694 1.00 . A A . 38 GLN C 1 1
8 20811 1 1 38 GLN CA C 15.099 3.772 3.411 1.00 . A A . 38 GLN CA 1 1
8 20812 1 1 38 GLN CB C 16.535 3.971 2.908 1.00 . A A . 38 GLN CB 1 1
8 20813 1 1 38 GLN CD C 18.219 5.593 2.064 1.00 . A A . 38 GLN CD 1 1
8 20814 1 1 38 GLN CG C 16.795 5.439 2.570 1.00 . A A . 38 GLN CG 1 1
8 20815 1 1 38 GLN H H 14.410 4.633 1.594 1.00 . A A . 38 GLN H 1 1
8 20816 1 1 38 GLN HA H 14.953 2.723 3.626 1.00 . A A . 38 GLN HA 1 1
8 20817 1 1 38 GLN HB2 H 17.239 3.673 3.671 1.00 . A A . 38 GLN HB2 1 1
8 20818 1 1 38 GLN HB3 H 16.699 3.377 2.021 1.00 . A A . 38 GLN HB3 1 1
8 20819 1 1 38 GLN HE21 H 18.629 7.142 3.220 1.00 . A A . 38 GLN HE21 1 1
8 20820 1 1 38 GLN HE22 H 19.888 6.617 2.205 1.00 . A A . 38 GLN HE22 1 1
8 20821 1 1 38 GLN HG2 H 16.119 5.758 1.795 1.00 . A A . 38 GLN HG2 1 1
8 20822 1 1 38 GLN HG3 H 16.660 6.063 3.441 1.00 . A A . 38 GLN HG3 1 1
8 20823 1 1 38 GLN N N 14.134 4.139 2.395 1.00 . A A . 38 GLN N 1 1
8 20824 1 1 38 GLN NE2 N 18.970 6.528 2.536 1.00 . A A . 38 GLN NE2 1 1
8 20825 1 1 38 GLN O O 14.954 4.003 5.800 1.00 . A A . 38 GLN O 1 1
8 20826 1 1 38 GLN OE1 O 18.664 4.823 1.218 1.00 . A A . 38 GLN OE1 1 1
8 20827 1 1 39 THR C C 13.068 6.206 6.471 1.00 . A A . 39 THR C 1 1
8 20828 1 1 39 THR CA C 14.287 6.679 5.683 1.00 . A A . 39 THR CA 1 1
8 20829 1 1 39 THR CB C 14.086 8.114 5.182 1.00 . A A . 39 THR CB 1 1
8 20830 1 1 39 THR CG2 C 13.698 9.035 6.324 1.00 . A A . 39 THR CG2 1 1
8 20831 1 1 39 THR H H 14.485 6.199 3.638 1.00 . A A . 39 THR H 1 1
8 20832 1 1 39 THR HA H 15.137 6.669 6.344 1.00 . A A . 39 THR HA 1 1
8 20833 1 1 39 THR HB H 13.294 8.115 4.450 1.00 . A A . 39 THR HB 1 1
8 20834 1 1 39 THR HG1 H 15.248 8.246 3.660 1.00 . A A . 39 THR HG1 1 1
8 20835 1 1 39 THR HG21 H 12.746 8.707 6.713 1.00 . A A . 39 THR HG21 1 1
8 20836 1 1 39 THR HG22 H 13.538 10.018 5.910 1.00 . A A . 39 THR HG22 1 1
8 20837 1 1 39 THR HG23 H 14.441 9.046 7.107 1.00 . A A . 39 THR HG23 1 1
8 20838 1 1 39 THR N N 14.544 5.824 4.543 1.00 . A A . 39 THR N 1 1
8 20839 1 1 39 THR O O 13.145 6.023 7.689 1.00 . A A . 39 THR O 1 1
8 20840 1 1 39 THR OG1 O 15.296 8.576 4.576 1.00 . A A . 39 THR OG1 1 1
8 20841 1 1 40 GLU C C 10.808 4.175 6.974 1.00 . A A . 40 GLU C 1 1
8 20842 1 1 40 GLU CA C 10.736 5.599 6.455 1.00 . A A . 40 GLU CA 1 1
8 20843 1 1 40 GLU CB C 9.531 5.793 5.533 1.00 . A A . 40 GLU CB 1 1
8 20844 1 1 40 GLU CD C 10.079 8.232 5.913 1.00 . A A . 40 GLU CD 1 1
8 20845 1 1 40 GLU CG C 8.965 7.212 5.714 1.00 . A A . 40 GLU CG 1 1
8 20846 1 1 40 GLU H H 11.934 6.188 4.822 1.00 . A A . 40 GLU H 1 1
8 20847 1 1 40 GLU HA H 10.596 6.233 7.318 1.00 . A A . 40 GLU HA 1 1
8 20848 1 1 40 GLU HB2 H 9.831 5.642 4.506 1.00 . A A . 40 GLU HB2 1 1
8 20849 1 1 40 GLU HB3 H 8.765 5.075 5.791 1.00 . A A . 40 GLU HB3 1 1
8 20850 1 1 40 GLU HG2 H 8.386 7.487 4.849 1.00 . A A . 40 GLU HG2 1 1
8 20851 1 1 40 GLU HG3 H 8.321 7.212 6.577 1.00 . A A . 40 GLU HG3 1 1
8 20852 1 1 40 GLU N N 11.958 6.011 5.790 1.00 . A A . 40 GLU N 1 1
8 20853 1 1 40 GLU O O 10.322 3.886 8.061 1.00 . A A . 40 GLU O 1 1
8 20854 1 1 40 GLU OE1 O 10.793 8.504 4.976 1.00 . A A . 40 GLU OE1 1 1
8 20855 1 1 40 GLU OE2 O 10.199 8.730 7.007 1.00 . A A . 40 GLU OE2 1 1
8 20856 1 1 41 LEU C C 12.780 1.579 7.301 1.00 . A A . 41 LEU C 1 1
8 20857 1 1 41 LEU CA C 11.472 1.886 6.602 1.00 . A A . 41 LEU CA 1 1
8 20858 1 1 41 LEU CB C 11.257 0.959 5.401 1.00 . A A . 41 LEU CB 1 1
8 20859 1 1 41 LEU CD1 C 9.036 1.994 4.866 1.00 . A A . 41 LEU CD1 1 1
8 20860 1 1 41 LEU CD2 C 9.523 -0.347 4.145 1.00 . A A . 41 LEU CD2 1 1
8 20861 1 1 41 LEU CG C 9.755 0.697 5.235 1.00 . A A . 41 LEU CG 1 1
8 20862 1 1 41 LEU H H 11.750 3.564 5.333 1.00 . A A . 41 LEU H 1 1
8 20863 1 1 41 LEU HA H 10.685 1.703 7.316 1.00 . A A . 41 LEU HA 1 1
8 20864 1 1 41 LEU HB2 H 11.677 1.424 4.522 1.00 . A A . 41 LEU HB2 1 1
8 20865 1 1 41 LEU HB3 H 11.770 0.023 5.558 1.00 . A A . 41 LEU HB3 1 1
8 20866 1 1 41 LEU HD11 H 8.014 1.769 4.604 1.00 . A A . 41 LEU HD11 1 1
8 20867 1 1 41 LEU HD12 H 9.533 2.466 4.034 1.00 . A A . 41 LEU HD12 1 1
8 20868 1 1 41 LEU HD13 H 9.042 2.667 5.711 1.00 . A A . 41 LEU HD13 1 1
8 20869 1 1 41 LEU HD21 H 10.284 -1.111 4.198 1.00 . A A . 41 LEU HD21 1 1
8 20870 1 1 41 LEU HD22 H 9.558 0.127 3.178 1.00 . A A . 41 LEU HD22 1 1
8 20871 1 1 41 LEU HD23 H 8.553 -0.798 4.295 1.00 . A A . 41 LEU HD23 1 1
8 20872 1 1 41 LEU HG H 9.348 0.346 6.172 1.00 . A A . 41 LEU HG 1 1
8 20873 1 1 41 LEU N N 11.392 3.288 6.205 1.00 . A A . 41 LEU N 1 1
8 20874 1 1 41 LEU O O 13.451 0.603 6.970 1.00 . A A . 41 LEU O 1 1
8 20875 1 1 42 SER C C 14.549 0.874 9.526 1.00 . A A . 42 SER C 1 1
8 20876 1 1 42 SER CA C 14.460 2.254 8.883 1.00 . A A . 42 SER CA 1 1
8 20877 1 1 42 SER CB C 14.675 3.324 9.955 1.00 . A A . 42 SER CB 1 1
8 20878 1 1 42 SER H H 12.606 3.192 8.470 1.00 . A A . 42 SER H 1 1
8 20879 1 1 42 SER HA H 15.230 2.350 8.135 1.00 . A A . 42 SER HA 1 1
8 20880 1 1 42 SER HB2 H 14.172 3.019 10.860 1.00 . A A . 42 SER HB2 1 1
8 20881 1 1 42 SER HB3 H 15.732 3.384 10.172 1.00 . A A . 42 SER HB3 1 1
8 20882 1 1 42 SER HG H 14.067 4.613 8.545 1.00 . A A . 42 SER HG 1 1
8 20883 1 1 42 SER N N 13.174 2.429 8.234 1.00 . A A . 42 SER N 1 1
8 20884 1 1 42 SER O O 15.562 0.172 9.385 1.00 . A A . 42 SER O 1 1
8 20885 1 1 42 SER OG O 14.155 4.586 9.509 1.00 . A A . 42 SER OG 1 1
8 20886 1 1 43 GLY C C 13.380 -1.953 9.799 1.00 . A A . 43 GLY C 1 1
8 20887 1 1 43 GLY CA C 13.461 -0.837 10.830 1.00 . A A . 43 GLY CA 1 1
8 20888 1 1 43 GLY H H 12.688 1.036 10.243 1.00 . A A . 43 GLY H 1 1
8 20889 1 1 43 GLY HA2 H 14.351 -0.964 11.430 1.00 . A A . 43 GLY HA2 1 1
8 20890 1 1 43 GLY HA3 H 12.593 -0.891 11.470 1.00 . A A . 43 GLY HA3 1 1
8 20891 1 1 43 GLY N N 13.492 0.470 10.198 1.00 . A A . 43 GLY N 1 1
8 20892 1 1 43 GLY O O 14.097 -2.954 9.887 1.00 . A A . 43 GLY O 1 1
8 20893 1 1 44 PHE C C 13.532 -2.875 6.898 1.00 . A A . 44 PHE C 1 1
8 20894 1 1 44 PHE CA C 12.320 -2.790 7.787 1.00 . A A . 44 PHE CA 1 1
8 20895 1 1 44 PHE CB C 11.049 -2.528 6.955 1.00 . A A . 44 PHE CB 1 1
8 20896 1 1 44 PHE CD1 C 9.644 -4.267 8.104 1.00 . A A . 44 PHE CD1 1 1
8 20897 1 1 44 PHE CD2 C 8.856 -1.986 8.105 1.00 . A A . 44 PHE CD2 1 1
8 20898 1 1 44 PHE CE1 C 8.522 -4.663 8.825 1.00 . A A . 44 PHE CE1 1 1
8 20899 1 1 44 PHE CE2 C 7.725 -2.381 8.830 1.00 . A A . 44 PHE CE2 1 1
8 20900 1 1 44 PHE CG C 9.818 -2.936 7.741 1.00 . A A . 44 PHE CG 1 1
8 20901 1 1 44 PHE CZ C 7.558 -3.721 9.188 1.00 . A A . 44 PHE CZ 1 1
8 20902 1 1 44 PHE H H 12.020 -0.930 8.779 1.00 . A A . 44 PHE H 1 1
8 20903 1 1 44 PHE HA H 12.212 -3.740 8.286 1.00 . A A . 44 PHE HA 1 1
8 20904 1 1 44 PHE HB2 H 10.982 -1.478 6.719 1.00 . A A . 44 PHE HB2 1 1
8 20905 1 1 44 PHE HB3 H 11.094 -3.098 6.039 1.00 . A A . 44 PHE HB3 1 1
8 20906 1 1 44 PHE HD1 H 10.393 -4.986 7.823 1.00 . A A . 44 PHE HD1 1 1
8 20907 1 1 44 PHE HD2 H 8.981 -0.950 7.827 1.00 . A A . 44 PHE HD2 1 1
8 20908 1 1 44 PHE HE1 H 8.407 -5.704 9.091 1.00 . A A . 44 PHE HE1 1 1
8 20909 1 1 44 PHE HE2 H 6.977 -1.658 9.116 1.00 . A A . 44 PHE HE2 1 1
8 20910 1 1 44 PHE HZ H 6.688 -4.031 9.746 1.00 . A A . 44 PHE HZ 1 1
8 20911 1 1 44 PHE N N 12.506 -1.783 8.818 1.00 . A A . 44 PHE N 1 1
8 20912 1 1 44 PHE O O 14.003 -3.963 6.563 1.00 . A A . 44 PHE O 1 1
8 20913 1 1 45 LEU C C 16.420 -2.336 6.426 1.00 . A A . 45 LEU C 1 1
8 20914 1 1 45 LEU CA C 15.249 -1.659 5.746 1.00 . A A . 45 LEU CA 1 1
8 20915 1 1 45 LEU CB C 15.578 -0.196 5.441 1.00 . A A . 45 LEU CB 1 1
8 20916 1 1 45 LEU CD1 C 16.928 -0.921 3.443 1.00 . A A . 45 LEU CD1 1 1
8 20917 1 1 45 LEU CD2 C 17.247 1.354 4.433 1.00 . A A . 45 LEU CD2 1 1
8 20918 1 1 45 LEU CG C 16.926 -0.103 4.743 1.00 . A A . 45 LEU CG 1 1
8 20919 1 1 45 LEU H H 13.676 -0.890 6.898 1.00 . A A . 45 LEU H 1 1
8 20920 1 1 45 LEU HA H 15.039 -2.155 4.809 1.00 . A A . 45 LEU HA 1 1
8 20921 1 1 45 LEU HB2 H 14.811 0.233 4.815 1.00 . A A . 45 LEU HB2 1 1
8 20922 1 1 45 LEU HB3 H 15.627 0.351 6.372 1.00 . A A . 45 LEU HB3 1 1
8 20923 1 1 45 LEU HD11 H 16.101 -0.617 2.816 1.00 . A A . 45 LEU HD11 1 1
8 20924 1 1 45 LEU HD12 H 16.860 -1.976 3.661 1.00 . A A . 45 LEU HD12 1 1
8 20925 1 1 45 LEU HD13 H 17.853 -0.741 2.910 1.00 . A A . 45 LEU HD13 1 1
8 20926 1 1 45 LEU HD21 H 16.707 2.002 5.108 1.00 . A A . 45 LEU HD21 1 1
8 20927 1 1 45 LEU HD22 H 16.961 1.562 3.413 1.00 . A A . 45 LEU HD22 1 1
8 20928 1 1 45 LEU HD23 H 18.307 1.530 4.535 1.00 . A A . 45 LEU HD23 1 1
8 20929 1 1 45 LEU HG H 17.592 -0.474 5.506 1.00 . A A . 45 LEU HG 1 1
8 20930 1 1 45 LEU N N 14.071 -1.726 6.564 1.00 . A A . 45 LEU N 1 1
8 20931 1 1 45 LEU O O 17.110 -3.144 5.820 1.00 . A A . 45 LEU O 1 1
8 20932 1 1 46 ASP C C 17.499 -4.135 8.605 1.00 . A A . 46 ASP C 1 1
8 20933 1 1 46 ASP CA C 17.689 -2.632 8.465 1.00 . A A . 46 ASP CA 1 1
8 20934 1 1 46 ASP CB C 17.757 -1.996 9.852 1.00 . A A . 46 ASP CB 1 1
8 20935 1 1 46 ASP CG C 18.825 -2.669 10.679 1.00 . A A . 46 ASP CG 1 1
8 20936 1 1 46 ASP H H 15.999 -1.401 8.126 1.00 . A A . 46 ASP H 1 1
8 20937 1 1 46 ASP HA H 18.628 -2.444 7.963 1.00 . A A . 46 ASP HA 1 1
8 20938 1 1 46 ASP HB2 H 17.998 -0.949 9.744 1.00 . A A . 46 ASP HB2 1 1
8 20939 1 1 46 ASP HB3 H 16.798 -2.100 10.342 1.00 . A A . 46 ASP HB3 1 1
8 20940 1 1 46 ASP N N 16.613 -2.031 7.694 1.00 . A A . 46 ASP N 1 1
8 20941 1 1 46 ASP O O 18.467 -4.907 8.583 1.00 . A A . 46 ASP O 1 1
8 20942 1 1 46 ASP OD1 O 19.986 -2.502 10.368 1.00 . A A . 46 ASP OD1 1 1
8 20943 1 1 46 ASP OD2 O 18.472 -3.333 11.629 1.00 . A A . 46 ASP OD2 1 1
8 20944 1 1 47 ALA C C 16.291 -6.860 7.988 1.00 . A A . 47 ALA C 1 1
8 20945 1 1 47 ALA CA C 15.958 -5.930 9.151 1.00 . A A . 47 ALA CA 1 1
8 20946 1 1 47 ALA CB C 14.489 -6.087 9.538 1.00 . A A . 47 ALA CB 1 1
8 20947 1 1 47 ALA H H 15.567 -3.851 8.967 1.00 . A A . 47 ALA H 1 1
8 20948 1 1 47 ALA HA H 16.555 -6.234 9.999 1.00 . A A . 47 ALA HA 1 1
8 20949 1 1 47 ALA HB1 H 14.372 -5.910 10.597 1.00 . A A . 47 ALA HB1 1 1
8 20950 1 1 47 ALA HB2 H 14.165 -7.092 9.311 1.00 . A A . 47 ALA HB2 1 1
8 20951 1 1 47 ALA HB3 H 13.896 -5.375 8.986 1.00 . A A . 47 ALA HB3 1 1
8 20952 1 1 47 ALA N N 16.265 -4.533 8.864 1.00 . A A . 47 ALA N 1 1
8 20953 1 1 47 ALA O O 16.815 -7.958 8.201 1.00 . A A . 47 ALA O 1 1
8 20954 1 1 48 GLN C C 17.155 -6.766 4.611 1.00 . A A . 48 GLN C 1 1
8 20955 1 1 48 GLN CA C 16.151 -7.341 5.607 1.00 . A A . 48 GLN CA 1 1
8 20956 1 1 48 GLN CB C 14.824 -7.708 4.900 1.00 . A A . 48 GLN CB 1 1
8 20957 1 1 48 GLN CD C 14.344 -5.539 3.761 1.00 . A A . 48 GLN CD 1 1
8 20958 1 1 48 GLN CG C 13.883 -6.503 4.836 1.00 . A A . 48 GLN CG 1 1
8 20959 1 1 48 GLN H H 15.480 -5.604 6.661 1.00 . A A . 48 GLN H 1 1
8 20960 1 1 48 GLN HA H 16.592 -8.263 5.962 1.00 . A A . 48 GLN HA 1 1
8 20961 1 1 48 GLN HB2 H 15.029 -8.023 3.887 1.00 . A A . 48 GLN HB2 1 1
8 20962 1 1 48 GLN HB3 H 14.333 -8.511 5.427 1.00 . A A . 48 GLN HB3 1 1
8 20963 1 1 48 GLN HE21 H 15.144 -4.265 5.040 1.00 . A A . 48 GLN HE21 1 1
8 20964 1 1 48 GLN HE22 H 15.285 -3.853 3.393 1.00 . A A . 48 GLN HE22 1 1
8 20965 1 1 48 GLN HG2 H 12.911 -6.878 4.549 1.00 . A A . 48 GLN HG2 1 1
8 20966 1 1 48 GLN HG3 H 13.813 -6.002 5.784 1.00 . A A . 48 GLN HG3 1 1
8 20967 1 1 48 GLN N N 15.931 -6.468 6.768 1.00 . A A . 48 GLN N 1 1
8 20968 1 1 48 GLN NE2 N 14.972 -4.460 4.094 1.00 . A A . 48 GLN NE2 1 1
8 20969 1 1 48 GLN O O 17.009 -6.955 3.408 1.00 . A A . 48 GLN O 1 1
8 20970 1 1 48 GLN OE1 O 14.117 -5.779 2.584 1.00 . A A . 48 GLN OE1 1 1
8 20971 1 1 49 LYS C C 19.896 -6.879 3.467 1.00 . A A . 49 LYS C 1 1
8 20972 1 1 49 LYS CA C 19.307 -5.715 4.235 1.00 . A A . 49 LYS CA 1 1
8 20973 1 1 49 LYS CB C 20.427 -5.058 5.046 1.00 . A A . 49 LYS CB 1 1
8 20974 1 1 49 LYS CD C 21.076 -3.132 6.512 1.00 . A A . 49 LYS CD 1 1
8 20975 1 1 49 LYS CE C 22.133 -2.472 5.611 1.00 . A A . 49 LYS CE 1 1
8 20976 1 1 49 LYS CG C 19.950 -3.741 5.660 1.00 . A A . 49 LYS CG 1 1
8 20977 1 1 49 LYS H H 18.357 -6.169 6.084 1.00 . A A . 49 LYS H 1 1
8 20978 1 1 49 LYS HA H 18.898 -4.991 3.546 1.00 . A A . 49 LYS HA 1 1
8 20979 1 1 49 LYS HB2 H 20.748 -5.743 5.821 1.00 . A A . 49 LYS HB2 1 1
8 20980 1 1 49 LYS HB3 H 21.246 -4.874 4.367 1.00 . A A . 49 LYS HB3 1 1
8 20981 1 1 49 LYS HD2 H 20.638 -2.379 7.150 1.00 . A A . 49 LYS HD2 1 1
8 20982 1 1 49 LYS HD3 H 21.539 -3.887 7.130 1.00 . A A . 49 LYS HD3 1 1
8 20983 1 1 49 LYS HE2 H 21.689 -2.107 4.696 1.00 . A A . 49 LYS HE2 1 1
8 20984 1 1 49 LYS HE3 H 22.574 -1.640 6.140 1.00 . A A . 49 LYS HE3 1 1
8 20985 1 1 49 LYS HG2 H 19.645 -3.047 4.889 1.00 . A A . 49 LYS HG2 1 1
8 20986 1 1 49 LYS HG3 H 19.111 -3.955 6.304 1.00 . A A . 49 LYS HG3 1 1
8 20987 1 1 49 LYS HZ1 H 23.678 -3.133 4.409 1.00 . A A . 49 LYS HZ1 1 1
8 20988 1 1 49 LYS HZ2 H 22.847 -4.421 5.155 1.00 . A A . 49 LYS HZ2 1 1
8 20989 1 1 49 LYS HZ3 H 23.920 -3.460 6.032 1.00 . A A . 49 LYS HZ3 1 1
8 20990 1 1 49 LYS N N 18.239 -6.195 5.112 1.00 . A A . 49 LYS N 1 1
8 20991 1 1 49 LYS NZ N 23.203 -3.453 5.279 1.00 . A A . 49 LYS NZ 1 1
8 20992 1 1 49 LYS O O 20.255 -6.757 2.294 1.00 . A A . 49 LYS O 1 1
8 20993 1 1 50 ASP C C 19.817 -9.765 2.481 1.00 . A A . 50 ASP C 1 1
8 20994 1 1 50 ASP CA C 20.668 -9.174 3.594 1.00 . A A . 50 ASP CA 1 1
8 20995 1 1 50 ASP CB C 20.948 -10.221 4.677 1.00 . A A . 50 ASP CB 1 1
8 20996 1 1 50 ASP CG C 21.907 -11.275 4.158 1.00 . A A . 50 ASP CG 1 1
8 20997 1 1 50 ASP H H 19.788 -7.976 5.107 1.00 . A A . 50 ASP H 1 1
8 20998 1 1 50 ASP HA H 21.611 -8.876 3.161 1.00 . A A . 50 ASP HA 1 1
8 20999 1 1 50 ASP HB2 H 21.388 -9.731 5.533 1.00 . A A . 50 ASP HB2 1 1
8 21000 1 1 50 ASP HB3 H 20.023 -10.689 4.982 1.00 . A A . 50 ASP HB3 1 1
8 21001 1 1 50 ASP N N 20.055 -7.986 4.163 1.00 . A A . 50 ASP N 1 1
8 21002 1 1 50 ASP O O 20.322 -10.503 1.625 1.00 . A A . 50 ASP O 1 1
8 21003 1 1 50 ASP OD1 O 22.970 -10.911 3.694 1.00 . A A . 50 ASP OD1 1 1
8 21004 1 1 50 ASP OD2 O 21.578 -12.436 4.239 1.00 . A A . 50 ASP OD2 1 1
8 21005 1 1 51 VAL C C 17.898 -9.116 0.172 1.00 . A A . 51 VAL C 1 1
8 21006 1 1 51 VAL CA C 17.660 -9.923 1.428 1.00 . A A . 51 VAL CA 1 1
8 21007 1 1 51 VAL CB C 16.193 -9.810 1.871 1.00 . A A . 51 VAL CB 1 1
8 21008 1 1 51 VAL CG1 C 15.302 -10.679 0.971 1.00 . A A . 51 VAL CG1 1 1
8 21009 1 1 51 VAL CG2 C 16.056 -10.284 3.324 1.00 . A A . 51 VAL CG2 1 1
8 21010 1 1 51 VAL H H 18.184 -8.784 3.112 1.00 . A A . 51 VAL H 1 1
8 21011 1 1 51 VAL HA H 17.890 -10.958 1.231 1.00 . A A . 51 VAL HA 1 1
8 21012 1 1 51 VAL HB H 15.890 -8.777 1.782 1.00 . A A . 51 VAL HB 1 1
8 21013 1 1 51 VAL HG11 H 15.566 -10.523 -0.064 1.00 . A A . 51 VAL HG11 1 1
8 21014 1 1 51 VAL HG12 H 14.269 -10.397 1.119 1.00 . A A . 51 VAL HG12 1 1
8 21015 1 1 51 VAL HG13 H 15.418 -11.723 1.222 1.00 . A A . 51 VAL HG13 1 1
8 21016 1 1 51 VAL HG21 H 16.558 -9.602 3.995 1.00 . A A . 51 VAL HG21 1 1
8 21017 1 1 51 VAL HG22 H 16.498 -11.265 3.414 1.00 . A A . 51 VAL HG22 1 1
8 21018 1 1 51 VAL HG23 H 15.007 -10.338 3.577 1.00 . A A . 51 VAL HG23 1 1
8 21019 1 1 51 VAL N N 18.539 -9.430 2.467 1.00 . A A . 51 VAL N 1 1
8 21020 1 1 51 VAL O O 17.448 -7.982 0.060 1.00 . A A . 51 VAL O 1 1
8 21021 1 1 52 ASP C C 17.785 -8.361 -2.617 1.00 . A A . 52 ASP C 1 1
8 21022 1 1 52 ASP CA C 18.988 -9.035 -2.002 1.00 . A A . 52 ASP CA 1 1
8 21023 1 1 52 ASP CB C 19.562 -10.040 -2.989 1.00 . A A . 52 ASP CB 1 1
8 21024 1 1 52 ASP CG C 19.996 -9.331 -4.256 1.00 . A A . 52 ASP CG 1 1
8 21025 1 1 52 ASP H H 18.940 -10.620 -0.600 1.00 . A A . 52 ASP H 1 1
8 21026 1 1 52 ASP HA H 19.741 -8.293 -1.793 1.00 . A A . 52 ASP HA 1 1
8 21027 1 1 52 ASP HB2 H 20.397 -10.560 -2.542 1.00 . A A . 52 ASP HB2 1 1
8 21028 1 1 52 ASP HB3 H 18.773 -10.742 -3.218 1.00 . A A . 52 ASP HB3 1 1
8 21029 1 1 52 ASP N N 18.619 -9.710 -0.763 1.00 . A A . 52 ASP N 1 1
8 21030 1 1 52 ASP O O 17.900 -7.319 -3.268 1.00 . A A . 52 ASP O 1 1
8 21031 1 1 52 ASP OD1 O 20.891 -8.512 -4.171 1.00 . A A . 52 ASP OD1 1 1
8 21032 1 1 52 ASP OD2 O 19.437 -9.616 -5.292 1.00 . A A . 52 ASP OD2 1 1
8 21033 1 1 53 ALA C C 15.231 -6.948 -2.483 1.00 . A A . 53 ALA C 1 1
8 21034 1 1 53 ALA CA C 15.392 -8.399 -2.903 1.00 . A A . 53 ALA CA 1 1
8 21035 1 1 53 ALA CB C 14.187 -9.211 -2.419 1.00 . A A . 53 ALA CB 1 1
8 21036 1 1 53 ALA H H 16.621 -9.761 -1.843 1.00 . A A . 53 ALA H 1 1
8 21037 1 1 53 ALA HA H 15.423 -8.450 -3.982 1.00 . A A . 53 ALA HA 1 1
8 21038 1 1 53 ALA HB1 H 13.306 -8.864 -2.939 1.00 . A A . 53 ALA HB1 1 1
8 21039 1 1 53 ALA HB2 H 14.044 -9.058 -1.359 1.00 . A A . 53 ALA HB2 1 1
8 21040 1 1 53 ALA HB3 H 14.336 -10.260 -2.628 1.00 . A A . 53 ALA HB3 1 1
8 21041 1 1 53 ALA N N 16.625 -8.946 -2.386 1.00 . A A . 53 ALA N 1 1
8 21042 1 1 53 ALA O O 14.651 -6.159 -3.217 1.00 . A A . 53 ALA O 1 1
8 21043 1 1 54 VAL C C 16.253 -4.262 -1.916 1.00 . A A . 54 VAL C 1 1
8 21044 1 1 54 VAL CA C 15.673 -5.198 -0.870 1.00 . A A . 54 VAL CA 1 1
8 21045 1 1 54 VAL CB C 16.380 -5.001 0.500 1.00 . A A . 54 VAL CB 1 1
8 21046 1 1 54 VAL CG1 C 17.905 -5.140 0.363 1.00 . A A . 54 VAL CG1 1 1
8 21047 1 1 54 VAL CG2 C 16.055 -3.614 1.073 1.00 . A A . 54 VAL CG2 1 1
8 21048 1 1 54 VAL H H 16.302 -7.221 -0.792 1.00 . A A . 54 VAL H 1 1
8 21049 1 1 54 VAL HA H 14.621 -4.975 -0.760 1.00 . A A . 54 VAL HA 1 1
8 21050 1 1 54 VAL HB H 16.026 -5.763 1.180 1.00 . A A . 54 VAL HB 1 1
8 21051 1 1 54 VAL HG11 H 18.310 -4.257 -0.109 1.00 . A A . 54 VAL HG11 1 1
8 21052 1 1 54 VAL HG12 H 18.189 -6.021 -0.185 1.00 . A A . 54 VAL HG12 1 1
8 21053 1 1 54 VAL HG13 H 18.314 -5.207 1.359 1.00 . A A . 54 VAL HG13 1 1
8 21054 1 1 54 VAL HG21 H 16.814 -3.353 1.796 1.00 . A A . 54 VAL HG21 1 1
8 21055 1 1 54 VAL HG22 H 15.101 -3.646 1.576 1.00 . A A . 54 VAL HG22 1 1
8 21056 1 1 54 VAL HG23 H 16.035 -2.869 0.290 1.00 . A A . 54 VAL HG23 1 1
8 21057 1 1 54 VAL N N 15.794 -6.575 -1.332 1.00 . A A . 54 VAL N 1 1
8 21058 1 1 54 VAL O O 15.623 -3.275 -2.305 1.00 . A A . 54 VAL O 1 1
8 21059 1 1 55 ASP C C 17.163 -3.795 -4.708 1.00 . A A . 55 ASP C 1 1
8 21060 1 1 55 ASP CA C 18.061 -3.852 -3.488 1.00 . A A . 55 ASP CA 1 1
8 21061 1 1 55 ASP CB C 19.373 -4.525 -3.890 1.00 . A A . 55 ASP CB 1 1
8 21062 1 1 55 ASP CG C 20.190 -3.586 -4.739 1.00 . A A . 55 ASP CG 1 1
8 21063 1 1 55 ASP H H 17.796 -5.484 -2.130 1.00 . A A . 55 ASP H 1 1
8 21064 1 1 55 ASP HA H 18.271 -2.852 -3.137 1.00 . A A . 55 ASP HA 1 1
8 21065 1 1 55 ASP HB2 H 19.920 -4.801 -2.999 1.00 . A A . 55 ASP HB2 1 1
8 21066 1 1 55 ASP HB3 H 19.126 -5.418 -4.454 1.00 . A A . 55 ASP HB3 1 1
8 21067 1 1 55 ASP N N 17.415 -4.631 -2.436 1.00 . A A . 55 ASP N 1 1
8 21068 1 1 55 ASP O O 16.928 -2.727 -5.294 1.00 . A A . 55 ASP O 1 1
8 21069 1 1 55 ASP OD1 O 20.682 -2.619 -4.198 1.00 . A A . 55 ASP OD1 1 1
8 21070 1 1 55 ASP OD2 O 20.328 -3.847 -5.917 1.00 . A A . 55 ASP OD2 1 1
8 21071 1 1 56 LYS C C 14.486 -4.387 -6.037 1.00 . A A . 56 LYS C 1 1
8 21072 1 1 56 LYS CA C 15.808 -5.105 -6.241 1.00 . A A . 56 LYS CA 1 1
8 21073 1 1 56 LYS CB C 15.603 -6.581 -6.561 1.00 . A A . 56 LYS CB 1 1
8 21074 1 1 56 LYS CD C 16.779 -8.643 -7.381 1.00 . A A . 56 LYS CD 1 1
8 21075 1 1 56 LYS CE C 18.012 -9.159 -8.140 1.00 . A A . 56 LYS CE 1 1
8 21076 1 1 56 LYS CG C 16.919 -7.145 -7.122 1.00 . A A . 56 LYS CG 1 1
8 21077 1 1 56 LYS H H 16.927 -5.749 -4.564 1.00 . A A . 56 LYS H 1 1
8 21078 1 1 56 LYS HA H 16.309 -4.642 -7.078 1.00 . A A . 56 LYS HA 1 1
8 21079 1 1 56 LYS HB2 H 15.297 -7.110 -5.669 1.00 . A A . 56 LYS HB2 1 1
8 21080 1 1 56 LYS HB3 H 14.833 -6.671 -7.312 1.00 . A A . 56 LYS HB3 1 1
8 21081 1 1 56 LYS HD2 H 16.769 -9.095 -6.398 1.00 . A A . 56 LYS HD2 1 1
8 21082 1 1 56 LYS HD3 H 15.874 -8.873 -7.925 1.00 . A A . 56 LYS HD3 1 1
8 21083 1 1 56 LYS HE2 H 18.019 -10.238 -8.131 1.00 . A A . 56 LYS HE2 1 1
8 21084 1 1 56 LYS HE3 H 17.976 -8.821 -9.165 1.00 . A A . 56 LYS HE3 1 1
8 21085 1 1 56 LYS HG2 H 17.146 -6.656 -8.058 1.00 . A A . 56 LYS HG2 1 1
8 21086 1 1 56 LYS HG3 H 17.715 -6.981 -6.409 1.00 . A A . 56 LYS HG3 1 1
8 21087 1 1 56 LYS HZ1 H 19.360 -9.054 -6.532 1.00 . A A . 56 LYS HZ1 1 1
8 21088 1 1 56 LYS HZ2 H 19.266 -7.617 -7.414 1.00 . A A . 56 LYS HZ2 1 1
8 21089 1 1 56 LYS HZ3 H 20.099 -8.923 -8.026 1.00 . A A . 56 LYS HZ3 1 1
8 21090 1 1 56 LYS N N 16.679 -4.959 -5.091 1.00 . A A . 56 LYS N 1 1
8 21091 1 1 56 LYS NZ N 19.247 -8.651 -7.497 1.00 . A A . 56 LYS NZ 1 1
8 21092 1 1 56 LYS O O 14.012 -3.701 -6.930 1.00 . A A . 56 LYS O 1 1
8 21093 1 1 57 VAL C C 12.879 -2.303 -4.741 1.00 . A A . 57 VAL C 1 1
8 21094 1 1 57 VAL CA C 12.690 -3.797 -4.525 1.00 . A A . 57 VAL CA 1 1
8 21095 1 1 57 VAL CB C 12.286 -4.085 -3.062 1.00 . A A . 57 VAL CB 1 1
8 21096 1 1 57 VAL CG1 C 11.067 -3.252 -2.675 1.00 . A A . 57 VAL CG1 1 1
8 21097 1 1 57 VAL CG2 C 11.950 -5.568 -2.891 1.00 . A A . 57 VAL CG2 1 1
8 21098 1 1 57 VAL H H 14.399 -4.989 -4.134 1.00 . A A . 57 VAL H 1 1
8 21099 1 1 57 VAL HA H 11.919 -4.157 -5.191 1.00 . A A . 57 VAL HA 1 1
8 21100 1 1 57 VAL HB H 13.110 -3.818 -2.414 1.00 . A A . 57 VAL HB 1 1
8 21101 1 1 57 VAL HG11 H 10.423 -3.101 -3.531 1.00 . A A . 57 VAL HG11 1 1
8 21102 1 1 57 VAL HG12 H 11.409 -2.305 -2.287 1.00 . A A . 57 VAL HG12 1 1
8 21103 1 1 57 VAL HG13 H 10.532 -3.784 -1.904 1.00 . A A . 57 VAL HG13 1 1
8 21104 1 1 57 VAL HG21 H 12.463 -6.159 -3.634 1.00 . A A . 57 VAL HG21 1 1
8 21105 1 1 57 VAL HG22 H 10.886 -5.713 -3.003 1.00 . A A . 57 VAL HG22 1 1
8 21106 1 1 57 VAL HG23 H 12.256 -5.888 -1.904 1.00 . A A . 57 VAL HG23 1 1
8 21107 1 1 57 VAL N N 13.940 -4.475 -4.835 1.00 . A A . 57 VAL N 1 1
8 21108 1 1 57 VAL O O 12.072 -1.646 -5.411 1.00 . A A . 57 VAL O 1 1
8 21109 1 1 58 MET C C 14.482 -0.118 -5.923 1.00 . A A . 58 MET C 1 1
8 21110 1 1 58 MET CA C 14.340 -0.396 -4.439 1.00 . A A . 58 MET CA 1 1
8 21111 1 1 58 MET CB C 15.687 -0.116 -3.759 1.00 . A A . 58 MET CB 1 1
8 21112 1 1 58 MET CE C 17.218 1.412 -1.245 1.00 . A A . 58 MET CE 1 1
8 21113 1 1 58 MET CG C 15.621 -0.506 -2.288 1.00 . A A . 58 MET CG 1 1
8 21114 1 1 58 MET H H 14.609 -2.394 -3.776 1.00 . A A . 58 MET H 1 1
8 21115 1 1 58 MET HA H 13.584 0.244 -4.004 1.00 . A A . 58 MET HA 1 1
8 21116 1 1 58 MET HB2 H 16.464 -0.683 -4.248 1.00 . A A . 58 MET HB2 1 1
8 21117 1 1 58 MET HB3 H 15.924 0.931 -3.843 1.00 . A A . 58 MET HB3 1 1
8 21118 1 1 58 MET HE1 H 17.799 0.610 -1.684 1.00 . A A . 58 MET HE1 1 1
8 21119 1 1 58 MET HE2 H 17.547 1.554 -0.226 1.00 . A A . 58 MET HE2 1 1
8 21120 1 1 58 MET HE3 H 17.377 2.330 -1.795 1.00 . A A . 58 MET HE3 1 1
8 21121 1 1 58 MET HG2 H 14.763 -1.148 -2.166 1.00 . A A . 58 MET HG2 1 1
8 21122 1 1 58 MET HG3 H 16.504 -1.062 -2.013 1.00 . A A . 58 MET HG3 1 1
8 21123 1 1 58 MET N N 13.990 -1.792 -4.247 1.00 . A A . 58 MET N 1 1
8 21124 1 1 58 MET O O 14.005 0.901 -6.435 1.00 . A A . 58 MET O 1 1
8 21125 1 1 58 MET SD S 15.454 0.978 -1.277 1.00 . A A . 58 MET SD 1 1
8 21126 1 1 59 LYS C C 14.104 -1.006 -8.830 1.00 . A A . 59 LYS C 1 1
8 21127 1 1 59 LYS CA C 15.383 -0.915 -8.023 1.00 . A A . 59 LYS CA 1 1
8 21128 1 1 59 LYS CB C 16.321 -2.039 -8.457 1.00 . A A . 59 LYS CB 1 1
8 21129 1 1 59 LYS CD C 17.590 -2.971 -10.428 1.00 . A A . 59 LYS CD 1 1
8 21130 1 1 59 LYS CE C 16.954 -4.371 -10.404 1.00 . A A . 59 LYS CE 1 1
8 21131 1 1 59 LYS CG C 16.572 -1.924 -9.965 1.00 . A A . 59 LYS CG 1 1
8 21132 1 1 59 LYS H H 15.483 -1.821 -6.128 1.00 . A A . 59 LYS H 1 1
8 21133 1 1 59 LYS HA H 15.884 0.017 -8.229 1.00 . A A . 59 LYS HA 1 1
8 21134 1 1 59 LYS HB2 H 17.217 -1.984 -7.853 1.00 . A A . 59 LYS HB2 1 1
8 21135 1 1 59 LYS HB3 H 15.826 -2.973 -8.241 1.00 . A A . 59 LYS HB3 1 1
8 21136 1 1 59 LYS HD2 H 17.921 -2.730 -11.429 1.00 . A A . 59 LYS HD2 1 1
8 21137 1 1 59 LYS HD3 H 18.451 -2.962 -9.776 1.00 . A A . 59 LYS HD3 1 1
8 21138 1 1 59 LYS HE2 H 17.729 -5.106 -10.560 1.00 . A A . 59 LYS HE2 1 1
8 21139 1 1 59 LYS HE3 H 16.502 -4.545 -9.438 1.00 . A A . 59 LYS HE3 1 1
8 21140 1 1 59 LYS HG2 H 15.629 -2.073 -10.466 1.00 . A A . 59 LYS HG2 1 1
8 21141 1 1 59 LYS HG3 H 16.914 -0.930 -10.188 1.00 . A A . 59 LYS HG3 1 1
8 21142 1 1 59 LYS HZ1 H 15.141 -5.101 -11.160 1.00 . A A . 59 LYS HZ1 1 1
8 21143 1 1 59 LYS HZ2 H 16.297 -4.972 -12.326 1.00 . A A . 59 LYS HZ2 1 1
8 21144 1 1 59 LYS HZ3 H 15.489 -3.587 -11.791 1.00 . A A . 59 LYS HZ3 1 1
8 21145 1 1 59 LYS N N 15.146 -1.033 -6.601 1.00 . A A . 59 LYS N 1 1
8 21146 1 1 59 LYS NZ N 15.922 -4.494 -11.480 1.00 . A A . 59 LYS NZ 1 1
8 21147 1 1 59 LYS O O 13.854 -0.200 -9.725 1.00 . A A . 59 LYS O 1 1
8 21148 1 1 60 GLU C C 11.144 -1.251 -9.305 1.00 . A A . 60 GLU C 1 1
8 21149 1 1 60 GLU CA C 12.177 -2.353 -9.351 1.00 . A A . 60 GLU CA 1 1
8 21150 1 1 60 GLU CB C 11.606 -3.665 -8.850 1.00 . A A . 60 GLU CB 1 1
8 21151 1 1 60 GLU CD C 12.101 -6.128 -8.622 1.00 . A A . 60 GLU CD 1 1
8 21152 1 1 60 GLU CG C 12.541 -4.817 -9.250 1.00 . A A . 60 GLU CG 1 1
8 21153 1 1 60 GLU H H 13.632 -2.668 -7.867 1.00 . A A . 60 GLU H 1 1
8 21154 1 1 60 GLU HA H 12.482 -2.495 -10.378 1.00 . A A . 60 GLU HA 1 1
8 21155 1 1 60 GLU HB2 H 11.664 -3.572 -7.776 1.00 . A A . 60 GLU HB2 1 1
8 21156 1 1 60 GLU HB3 H 10.594 -3.854 -9.172 1.00 . A A . 60 GLU HB3 1 1
8 21157 1 1 60 GLU HG2 H 12.492 -4.931 -10.322 1.00 . A A . 60 GLU HG2 1 1
8 21158 1 1 60 GLU HG3 H 13.559 -4.600 -8.963 1.00 . A A . 60 GLU HG3 1 1
8 21159 1 1 60 GLU N N 13.343 -2.030 -8.560 1.00 . A A . 60 GLU N 1 1
8 21160 1 1 60 GLU O O 10.659 -0.793 -10.353 1.00 . A A . 60 GLU O 1 1
8 21161 1 1 60 GLU OE1 O 11.159 -6.125 -7.855 1.00 . A A . 60 GLU OE1 1 1
8 21162 1 1 60 GLU OE2 O 12.723 -7.122 -8.912 1.00 . A A . 60 GLU OE2 1 1
8 21163 1 1 61 LEU C C 10.606 1.589 -8.689 1.00 . A A . 61 LEU C 1 1
8 21164 1 1 61 LEU CA C 9.999 0.380 -8.001 1.00 . A A . 61 LEU CA 1 1
8 21165 1 1 61 LEU CB C 9.656 0.666 -6.538 1.00 . A A . 61 LEU CB 1 1
8 21166 1 1 61 LEU CD1 C 7.177 0.175 -6.692 1.00 . A A . 61 LEU CD1 1 1
8 21167 1 1 61 LEU CD2 C 8.810 -1.720 -6.480 1.00 . A A . 61 LEU CD2 1 1
8 21168 1 1 61 LEU CG C 8.513 -0.267 -6.078 1.00 . A A . 61 LEU CG 1 1
8 21169 1 1 61 LEU H H 11.358 -1.098 -7.341 1.00 . A A . 61 LEU H 1 1
8 21170 1 1 61 LEU HA H 9.095 0.128 -8.531 1.00 . A A . 61 LEU HA 1 1
8 21171 1 1 61 LEU HB2 H 10.542 0.499 -5.944 1.00 . A A . 61 LEU HB2 1 1
8 21172 1 1 61 LEU HB3 H 9.345 1.694 -6.426 1.00 . A A . 61 LEU HB3 1 1
8 21173 1 1 61 LEU HD11 H 6.637 0.764 -5.967 1.00 . A A . 61 LEU HD11 1 1
8 21174 1 1 61 LEU HD12 H 6.580 -0.691 -6.938 1.00 . A A . 61 LEU HD12 1 1
8 21175 1 1 61 LEU HD13 H 7.328 0.765 -7.584 1.00 . A A . 61 LEU HD13 1 1
8 21176 1 1 61 LEU HD21 H 8.087 -2.370 -6.011 1.00 . A A . 61 LEU HD21 1 1
8 21177 1 1 61 LEU HD22 H 9.796 -2.004 -6.143 1.00 . A A . 61 LEU HD22 1 1
8 21178 1 1 61 LEU HD23 H 8.742 -1.840 -7.553 1.00 . A A . 61 LEU HD23 1 1
8 21179 1 1 61 LEU HG H 8.413 -0.205 -5.006 1.00 . A A . 61 LEU HG 1 1
8 21180 1 1 61 LEU N N 10.886 -0.750 -8.126 1.00 . A A . 61 LEU N 1 1
8 21181 1 1 61 LEU O O 9.917 2.322 -9.409 1.00 . A A . 61 LEU O 1 1
8 21182 1 1 62 ASP C C 12.461 2.721 -10.710 1.00 . A A . 62 ASP C 1 1
8 21183 1 1 62 ASP CA C 12.602 2.841 -9.211 1.00 . A A . 62 ASP CA 1 1
8 21184 1 1 62 ASP CB C 14.081 2.907 -8.840 1.00 . A A . 62 ASP CB 1 1
8 21185 1 1 62 ASP CG C 14.743 4.054 -9.587 1.00 . A A . 62 ASP CG 1 1
8 21186 1 1 62 ASP H H 12.434 1.106 -8.011 1.00 . A A . 62 ASP H 1 1
8 21187 1 1 62 ASP HA H 12.131 3.750 -8.877 1.00 . A A . 62 ASP HA 1 1
8 21188 1 1 62 ASP HB2 H 14.165 3.074 -7.779 1.00 . A A . 62 ASP HB2 1 1
8 21189 1 1 62 ASP HB3 H 14.575 1.979 -9.082 1.00 . A A . 62 ASP HB3 1 1
8 21190 1 1 62 ASP N N 11.919 1.753 -8.542 1.00 . A A . 62 ASP N 1 1
8 21191 1 1 62 ASP O O 12.199 3.716 -11.384 1.00 . A A . 62 ASP O 1 1
8 21192 1 1 62 ASP OD1 O 14.402 5.196 -9.323 1.00 . A A . 62 ASP OD1 1 1
8 21193 1 1 62 ASP OD2 O 15.570 3.783 -10.419 1.00 . A A . 62 ASP OD2 1 1
8 21194 1 1 63 GLU C C 11.046 1.633 -13.110 1.00 . A A . 63 GLU C 1 1
8 21195 1 1 63 GLU CA C 12.456 1.294 -12.665 1.00 . A A . 63 GLU CA 1 1
8 21196 1 1 63 GLU CB C 12.806 -0.145 -13.040 1.00 . A A . 63 GLU CB 1 1
8 21197 1 1 63 GLU CD C 14.693 -1.774 -13.163 1.00 . A A . 63 GLU CD 1 1
8 21198 1 1 63 GLU CG C 14.293 -0.367 -12.791 1.00 . A A . 63 GLU CG 1 1
8 21199 1 1 63 GLU H H 12.794 0.752 -10.635 1.00 . A A . 63 GLU H 1 1
8 21200 1 1 63 GLU HA H 13.149 1.957 -13.159 1.00 . A A . 63 GLU HA 1 1
8 21201 1 1 63 GLU HB2 H 12.213 -0.831 -12.451 1.00 . A A . 63 GLU HB2 1 1
8 21202 1 1 63 GLU HB3 H 12.600 -0.295 -14.089 1.00 . A A . 63 GLU HB3 1 1
8 21203 1 1 63 GLU HG2 H 14.871 0.360 -13.341 1.00 . A A . 63 GLU HG2 1 1
8 21204 1 1 63 GLU HG3 H 14.434 -0.215 -11.736 1.00 . A A . 63 GLU HG3 1 1
8 21205 1 1 63 GLU N N 12.593 1.507 -11.232 1.00 . A A . 63 GLU N 1 1
8 21206 1 1 63 GLU O O 10.846 2.337 -14.105 1.00 . A A . 63 GLU O 1 1
8 21207 1 1 63 GLU OE1 O 14.574 -2.643 -12.335 1.00 . A A . 63 GLU OE1 1 1
8 21208 1 1 63 GLU OE2 O 15.113 -1.967 -14.278 1.00 . A A . 63 GLU OE2 1 1
8 21209 1 1 64 ASN C C 8.534 3.118 -12.489 1.00 . A A . 64 ASN C 1 1
8 21210 1 1 64 ASN CA C 8.686 1.622 -12.554 1.00 . A A . 64 ASN CA 1 1
8 21211 1 1 64 ASN CB C 7.764 1.001 -11.522 1.00 . A A . 64 ASN CB 1 1
8 21212 1 1 64 ASN CG C 7.235 -0.346 -11.993 1.00 . A A . 64 ASN CG 1 1
8 21213 1 1 64 ASN H H 10.321 0.758 -11.483 1.00 . A A . 64 ASN H 1 1
8 21214 1 1 64 ASN HA H 8.387 1.276 -13.531 1.00 . A A . 64 ASN HA 1 1
8 21215 1 1 64 ASN HB2 H 8.382 0.850 -10.645 1.00 . A A . 64 ASN HB2 1 1
8 21216 1 1 64 ASN HB3 H 6.963 1.708 -11.339 1.00 . A A . 64 ASN HB3 1 1
8 21217 1 1 64 ASN HD21 H 8.752 -0.714 -13.231 1.00 . A A . 64 ASN HD21 1 1
8 21218 1 1 64 ASN HD22 H 7.555 -1.909 -13.164 1.00 . A A . 64 ASN HD22 1 1
8 21219 1 1 64 ASN N N 10.072 1.240 -12.302 1.00 . A A . 64 ASN N 1 1
8 21220 1 1 64 ASN ND2 N 7.903 -1.042 -12.865 1.00 . A A . 64 ASN ND2 1 1
8 21221 1 1 64 ASN O O 7.881 3.728 -13.341 1.00 . A A . 64 ASN O 1 1
8 21222 1 1 64 ASN OD1 O 6.168 -0.776 -11.550 1.00 . A A . 64 ASN OD1 1 1
8 21223 1 1 65 GLY C C 9.932 5.842 -12.353 1.00 . A A . 65 GLY C 1 1
8 21224 1 1 65 GLY CA C 9.082 5.153 -11.320 1.00 . A A . 65 GLY CA 1 1
8 21225 1 1 65 GLY H H 9.644 3.171 -10.844 1.00 . A A . 65 GLY H 1 1
8 21226 1 1 65 GLY HA2 H 8.052 5.451 -11.450 1.00 . A A . 65 GLY HA2 1 1
8 21227 1 1 65 GLY HA3 H 9.413 5.437 -10.336 1.00 . A A . 65 GLY HA3 1 1
8 21228 1 1 65 GLY N N 9.151 3.717 -11.492 1.00 . A A . 65 GLY N 1 1
8 21229 1 1 65 GLY O O 10.782 6.673 -12.020 1.00 . A A . 65 GLY O 1 1
8 21230 1 1 66 ASP C C 10.241 7.501 -14.769 1.00 . A A . 66 ASP C 1 1
8 21231 1 1 66 ASP CA C 10.538 6.025 -14.677 1.00 . A A . 66 ASP CA 1 1
8 21232 1 1 66 ASP CB C 10.214 5.351 -16.012 1.00 . A A . 66 ASP CB 1 1
8 21233 1 1 66 ASP CG C 11.377 5.521 -16.959 1.00 . A A . 66 ASP CG 1 1
8 21234 1 1 66 ASP H H 9.077 4.766 -13.794 1.00 . A A . 66 ASP H 1 1
8 21235 1 1 66 ASP HA H 11.588 5.901 -14.462 1.00 . A A . 66 ASP HA 1 1
8 21236 1 1 66 ASP HB2 H 10.011 4.301 -15.864 1.00 . A A . 66 ASP HB2 1 1
8 21237 1 1 66 ASP HB3 H 9.338 5.811 -16.443 1.00 . A A . 66 ASP HB3 1 1
8 21238 1 1 66 ASP N N 9.749 5.458 -13.603 1.00 . A A . 66 ASP N 1 1
8 21239 1 1 66 ASP O O 11.137 8.322 -14.973 1.00 . A A . 66 ASP O 1 1
8 21240 1 1 66 ASP OD1 O 12.284 4.719 -16.883 1.00 . A A . 66 ASP OD1 1 1
8 21241 1 1 66 ASP OD2 O 11.367 6.451 -17.733 1.00 . A A . 66 ASP OD2 1 1
8 21242 1 1 67 GLY C C 8.512 9.756 -13.097 1.00 . A A . 67 GLY C 1 1
8 21243 1 1 67 GLY CA C 8.555 9.231 -14.522 1.00 . A A . 67 GLY CA 1 1
8 21244 1 1 67 GLY H H 8.358 7.115 -14.305 1.00 . A A . 67 GLY H 1 1
8 21245 1 1 67 GLY HA2 H 9.222 9.836 -15.120 1.00 . A A . 67 GLY HA2 1 1
8 21246 1 1 67 GLY HA3 H 7.560 9.281 -14.937 1.00 . A A . 67 GLY HA3 1 1
8 21247 1 1 67 GLY N N 8.986 7.838 -14.537 1.00 . A A . 67 GLY N 1 1
8 21248 1 1 67 GLY O O 9.287 10.640 -12.719 1.00 . A A . 67 GLY O 1 1
8 21249 1 1 68 GLU C C 7.166 8.254 -10.126 1.00 . A A . 68 GLU C 1 1
8 21250 1 1 68 GLU CA C 7.467 9.515 -10.897 1.00 . A A . 68 GLU CA 1 1
8 21251 1 1 68 GLU CB C 6.279 10.476 -10.696 1.00 . A A . 68 GLU CB 1 1
8 21252 1 1 68 GLU CD C 5.668 11.216 -13.003 1.00 . A A . 68 GLU CD 1 1
8 21253 1 1 68 GLU CG C 6.328 11.629 -11.703 1.00 . A A . 68 GLU CG 1 1
8 21254 1 1 68 GLU H H 7.076 8.445 -12.664 1.00 . A A . 68 GLU H 1 1
8 21255 1 1 68 GLU HA H 8.364 9.975 -10.512 1.00 . A A . 68 GLU HA 1 1
8 21256 1 1 68 GLU HB2 H 5.376 9.900 -10.829 1.00 . A A . 68 GLU HB2 1 1
8 21257 1 1 68 GLU HB3 H 6.290 10.856 -9.685 1.00 . A A . 68 GLU HB3 1 1
8 21258 1 1 68 GLU HG2 H 5.798 12.474 -11.284 1.00 . A A . 68 GLU HG2 1 1
8 21259 1 1 68 GLU HG3 H 7.352 11.924 -11.876 1.00 . A A . 68 GLU HG3 1 1
8 21260 1 1 68 GLU N N 7.628 9.173 -12.306 1.00 . A A . 68 GLU N 1 1
8 21261 1 1 68 GLU O O 6.893 7.216 -10.728 1.00 . A A . 68 GLU O 1 1
8 21262 1 1 68 GLU OE1 O 4.605 10.613 -12.945 1.00 . A A . 68 GLU OE1 1 1
8 21263 1 1 68 GLU OE2 O 6.215 11.506 -14.039 1.00 . A A . 68 GLU OE2 1 1
8 21264 1 1 69 VAL C C 5.211 7.820 -7.320 1.00 . A A . 69 VAL C 1 1
8 21265 1 1 69 VAL CA C 6.469 7.322 -8.023 1.00 . A A . 69 VAL CA 1 1
8 21266 1 1 69 VAL CB C 7.526 6.821 -7.013 1.00 . A A . 69 VAL CB 1 1
8 21267 1 1 69 VAL CG1 C 8.152 8.002 -6.280 1.00 . A A . 69 VAL CG1 1 1
8 21268 1 1 69 VAL CG2 C 6.879 5.872 -5.994 1.00 . A A . 69 VAL CG2 1 1
8 21269 1 1 69 VAL H H 7.053 9.284 -8.400 1.00 . A A . 69 VAL H 1 1
8 21270 1 1 69 VAL HA H 6.214 6.515 -8.693 1.00 . A A . 69 VAL HA 1 1
8 21271 1 1 69 VAL HB H 8.292 6.294 -7.562 1.00 . A A . 69 VAL HB 1 1
8 21272 1 1 69 VAL HG11 H 7.358 8.636 -5.922 1.00 . A A . 69 VAL HG11 1 1
8 21273 1 1 69 VAL HG12 H 8.791 8.568 -6.940 1.00 . A A . 69 VAL HG12 1 1
8 21274 1 1 69 VAL HG13 H 8.709 7.627 -5.439 1.00 . A A . 69 VAL HG13 1 1
8 21275 1 1 69 VAL HG21 H 7.652 5.375 -5.425 1.00 . A A . 69 VAL HG21 1 1
8 21276 1 1 69 VAL HG22 H 6.281 5.133 -6.509 1.00 . A A . 69 VAL HG22 1 1
8 21277 1 1 69 VAL HG23 H 6.246 6.433 -5.323 1.00 . A A . 69 VAL HG23 1 1
8 21278 1 1 69 VAL N N 6.992 8.397 -8.827 1.00 . A A . 69 VAL N 1 1
8 21279 1 1 69 VAL O O 5.195 8.921 -6.771 1.00 . A A . 69 VAL O 1 1
8 21280 1 1 70 ASP C C 2.573 6.814 -5.533 1.00 . A A . 70 ASP C 1 1
8 21281 1 1 70 ASP CA C 2.865 7.522 -6.856 1.00 . A A . 70 ASP CA 1 1
8 21282 1 1 70 ASP CB C 1.714 7.387 -7.868 1.00 . A A . 70 ASP CB 1 1
8 21283 1 1 70 ASP CG C 0.426 7.005 -7.183 1.00 . A A . 70 ASP CG 1 1
8 21284 1 1 70 ASP H H 4.172 6.251 -7.964 1.00 . A A . 70 ASP H 1 1
8 21285 1 1 70 ASP HA H 2.974 8.569 -6.614 1.00 . A A . 70 ASP HA 1 1
8 21286 1 1 70 ASP HB2 H 1.592 8.361 -8.322 1.00 . A A . 70 ASP HB2 1 1
8 21287 1 1 70 ASP HB3 H 1.973 6.694 -8.651 1.00 . A A . 70 ASP HB3 1 1
8 21288 1 1 70 ASP N N 4.130 7.082 -7.438 1.00 . A A . 70 ASP N 1 1
8 21289 1 1 70 ASP O O 3.334 5.950 -5.099 1.00 . A A . 70 ASP O 1 1
8 21290 1 1 70 ASP OD1 O -0.238 7.889 -6.684 1.00 . A A . 70 ASP OD1 1 1
8 21291 1 1 70 ASP OD2 O 0.120 5.844 -7.150 1.00 . A A . 70 ASP OD2 1 1
8 21292 1 1 71 PHE C C 0.903 5.168 -3.663 1.00 . A A . 71 PHE C 1 1
8 21293 1 1 71 PHE CA C 1.129 6.671 -3.584 1.00 . A A . 71 PHE CA 1 1
8 21294 1 1 71 PHE CB C -0.129 7.358 -3.061 1.00 . A A . 71 PHE CB 1 1
8 21295 1 1 71 PHE CD1 C 0.353 7.293 -0.597 1.00 . A A . 71 PHE CD1 1 1
8 21296 1 1 71 PHE CD2 C -1.498 5.982 -1.443 1.00 . A A . 71 PHE CD2 1 1
8 21297 1 1 71 PHE CE1 C 0.082 6.847 0.693 1.00 . A A . 71 PHE CE1 1 1
8 21298 1 1 71 PHE CE2 C -1.769 5.534 -0.146 1.00 . A A . 71 PHE CE2 1 1
8 21299 1 1 71 PHE CG C -0.432 6.863 -1.667 1.00 . A A . 71 PHE CG 1 1
8 21300 1 1 71 PHE CZ C -0.980 5.970 0.920 1.00 . A A . 71 PHE CZ 1 1
8 21301 1 1 71 PHE H H 0.937 7.911 -5.294 1.00 . A A . 71 PHE H 1 1
8 21302 1 1 71 PHE HA H 1.937 6.877 -2.901 1.00 . A A . 71 PHE HA 1 1
8 21303 1 1 71 PHE HB2 H 0.018 8.428 -3.052 1.00 . A A . 71 PHE HB2 1 1
8 21304 1 1 71 PHE HB3 H -0.952 7.117 -3.715 1.00 . A A . 71 PHE HB3 1 1
8 21305 1 1 71 PHE HD1 H 1.174 7.973 -0.770 1.00 . A A . 71 PHE HD1 1 1
8 21306 1 1 71 PHE HD2 H -2.112 5.640 -2.262 1.00 . A A . 71 PHE HD2 1 1
8 21307 1 1 71 PHE HE1 H 0.698 7.182 1.511 1.00 . A A . 71 PHE HE1 1 1
8 21308 1 1 71 PHE HE2 H -2.589 4.860 0.042 1.00 . A A . 71 PHE HE2 1 1
8 21309 1 1 71 PHE HZ H -1.184 5.629 1.924 1.00 . A A . 71 PHE HZ 1 1
8 21310 1 1 71 PHE N N 1.492 7.212 -4.881 1.00 . A A . 71 PHE N 1 1
8 21311 1 1 71 PHE O O 1.429 4.406 -2.844 1.00 . A A . 71 PHE O 1 1
8 21312 1 1 72 GLN C C 1.259 2.602 -5.075 1.00 . A A . 72 GLN C 1 1
8 21313 1 1 72 GLN CA C -0.069 3.314 -4.883 1.00 . A A . 72 GLN CA 1 1
8 21314 1 1 72 GLN CB C -0.946 3.104 -6.125 1.00 . A A . 72 GLN CB 1 1
8 21315 1 1 72 GLN CD C -3.191 3.481 -7.147 1.00 . A A . 72 GLN CD 1 1
8 21316 1 1 72 GLN CG C -2.381 3.566 -5.857 1.00 . A A . 72 GLN CG 1 1
8 21317 1 1 72 GLN H H -0.157 5.383 -5.342 1.00 . A A . 72 GLN H 1 1
8 21318 1 1 72 GLN HA H -0.586 2.916 -4.023 1.00 . A A . 72 GLN HA 1 1
8 21319 1 1 72 GLN HB2 H -0.553 3.692 -6.939 1.00 . A A . 72 GLN HB2 1 1
8 21320 1 1 72 GLN HB3 H -0.955 2.063 -6.412 1.00 . A A . 72 GLN HB3 1 1
8 21321 1 1 72 GLN HE21 H -2.906 5.374 -7.621 1.00 . A A . 72 GLN HE21 1 1
8 21322 1 1 72 GLN HE22 H -3.839 4.490 -8.721 1.00 . A A . 72 GLN HE22 1 1
8 21323 1 1 72 GLN HG2 H -2.825 2.916 -5.117 1.00 . A A . 72 GLN HG2 1 1
8 21324 1 1 72 GLN HG3 H -2.381 4.585 -5.496 1.00 . A A . 72 GLN HG3 1 1
8 21325 1 1 72 GLN N N 0.173 4.737 -4.681 1.00 . A A . 72 GLN N 1 1
8 21326 1 1 72 GLN NE2 N -3.324 4.529 -7.889 1.00 . A A . 72 GLN NE2 1 1
8 21327 1 1 72 GLN O O 1.514 1.539 -4.502 1.00 . A A . 72 GLN O 1 1
8 21328 1 1 72 GLN OE1 O -3.713 2.423 -7.489 1.00 . A A . 72 GLN OE1 1 1
8 21329 1 1 73 GLU C C 4.287 2.796 -4.797 1.00 . A A . 73 GLU C 1 1
8 21330 1 1 73 GLU CA C 3.459 2.733 -6.090 1.00 . A A . 73 GLU CA 1 1
8 21331 1 1 73 GLU CB C 4.083 3.609 -7.173 1.00 . A A . 73 GLU CB 1 1
8 21332 1 1 73 GLU CD C 3.665 4.444 -9.512 1.00 . A A . 73 GLU CD 1 1
8 21333 1 1 73 GLU CG C 3.272 3.422 -8.468 1.00 . A A . 73 GLU CG 1 1
8 21334 1 1 73 GLU H H 1.848 4.095 -6.219 1.00 . A A . 73 GLU H 1 1
8 21335 1 1 73 GLU HA H 3.409 1.716 -6.450 1.00 . A A . 73 GLU HA 1 1
8 21336 1 1 73 GLU HB2 H 4.087 4.644 -6.868 1.00 . A A . 73 GLU HB2 1 1
8 21337 1 1 73 GLU HB3 H 5.099 3.286 -7.348 1.00 . A A . 73 GLU HB3 1 1
8 21338 1 1 73 GLU HG2 H 3.444 2.431 -8.861 1.00 . A A . 73 GLU HG2 1 1
8 21339 1 1 73 GLU HG3 H 2.224 3.529 -8.236 1.00 . A A . 73 GLU HG3 1 1
8 21340 1 1 73 GLU N N 2.119 3.234 -5.835 1.00 . A A . 73 GLU N 1 1
8 21341 1 1 73 GLU O O 5.045 1.883 -4.470 1.00 . A A . 73 GLU O 1 1
8 21342 1 1 73 GLU OE1 O 4.623 5.142 -9.298 1.00 . A A . 73 GLU OE1 1 1
8 21343 1 1 73 GLU OE2 O 2.984 4.529 -10.515 1.00 . A A . 73 GLU OE2 1 1
8 21344 1 1 74 TYR C C 4.462 3.024 -1.786 1.00 . A A . 74 TYR C 1 1
8 21345 1 1 74 TYR CA C 4.821 4.094 -2.812 1.00 . A A . 74 TYR CA 1 1
8 21346 1 1 74 TYR CB C 4.515 5.503 -2.273 1.00 . A A . 74 TYR CB 1 1
8 21347 1 1 74 TYR CD1 C 6.423 5.485 -0.603 1.00 . A A . 74 TYR CD1 1 1
8 21348 1 1 74 TYR CD2 C 4.204 6.097 0.160 1.00 . A A . 74 TYR CD2 1 1
8 21349 1 1 74 TYR CE1 C 6.915 5.675 0.693 1.00 . A A . 74 TYR CE1 1 1
8 21350 1 1 74 TYR CE2 C 4.696 6.288 1.454 1.00 . A A . 74 TYR CE2 1 1
8 21351 1 1 74 TYR CG C 5.066 5.694 -0.871 1.00 . A A . 74 TYR CG 1 1
8 21352 1 1 74 TYR CZ C 6.049 6.078 1.721 1.00 . A A . 74 TYR CZ 1 1
8 21353 1 1 74 TYR H H 3.511 4.578 -4.407 1.00 . A A . 74 TYR H 1 1
8 21354 1 1 74 TYR HA H 5.881 4.033 -3.011 1.00 . A A . 74 TYR HA 1 1
8 21355 1 1 74 TYR HB2 H 4.947 6.239 -2.935 1.00 . A A . 74 TYR HB2 1 1
8 21356 1 1 74 TYR HB3 H 3.444 5.625 -2.260 1.00 . A A . 74 TYR HB3 1 1
8 21357 1 1 74 TYR HD1 H 7.097 5.177 -1.386 1.00 . A A . 74 TYR HD1 1 1
8 21358 1 1 74 TYR HD2 H 3.155 6.256 -0.041 1.00 . A A . 74 TYR HD2 1 1
8 21359 1 1 74 TYR HE1 H 7.964 5.507 0.891 1.00 . A A . 74 TYR HE1 1 1
8 21360 1 1 74 TYR HE2 H 4.027 6.605 2.242 1.00 . A A . 74 TYR HE2 1 1
8 21361 1 1 74 TYR HH H 7.447 6.560 2.955 1.00 . A A . 74 TYR HH 1 1
8 21362 1 1 74 TYR N N 4.123 3.884 -4.073 1.00 . A A . 74 TYR N 1 1
8 21363 1 1 74 TYR O O 5.348 2.455 -1.139 1.00 . A A . 74 TYR O 1 1
8 21364 1 1 74 TYR OH O 6.534 6.263 2.998 1.00 . A A . 74 TYR OH 1 1
8 21365 1 1 75 VAL C C 3.277 0.376 -0.955 1.00 . A A . 75 VAL C 1 1
8 21366 1 1 75 VAL CA C 2.744 1.775 -0.637 1.00 . A A . 75 VAL CA 1 1
8 21367 1 1 75 VAL CB C 1.214 1.767 -0.473 1.00 . A A . 75 VAL CB 1 1
8 21368 1 1 75 VAL CG1 C 0.728 3.179 -0.112 1.00 . A A . 75 VAL CG1 1 1
8 21369 1 1 75 VAL CG2 C 0.538 1.309 -1.769 1.00 . A A . 75 VAL CG2 1 1
8 21370 1 1 75 VAL H H 2.501 3.237 -2.156 1.00 . A A . 75 VAL H 1 1
8 21371 1 1 75 VAL HA H 3.176 2.102 0.296 1.00 . A A . 75 VAL HA 1 1
8 21372 1 1 75 VAL HB H 0.963 1.095 0.336 1.00 . A A . 75 VAL HB 1 1
8 21373 1 1 75 VAL HG11 H 1.561 3.867 -0.069 1.00 . A A . 75 VAL HG11 1 1
8 21374 1 1 75 VAL HG12 H 0.238 3.168 0.850 1.00 . A A . 75 VAL HG12 1 1
8 21375 1 1 75 VAL HG13 H 0.027 3.528 -0.857 1.00 . A A . 75 VAL HG13 1 1
8 21376 1 1 75 VAL HG21 H -0.484 1.046 -1.553 1.00 . A A . 75 VAL HG21 1 1
8 21377 1 1 75 VAL HG22 H 1.013 0.434 -2.181 1.00 . A A . 75 VAL HG22 1 1
8 21378 1 1 75 VAL HG23 H 0.544 2.120 -2.480 1.00 . A A . 75 VAL HG23 1 1
8 21379 1 1 75 VAL N N 3.172 2.751 -1.627 1.00 . A A . 75 VAL N 1 1
8 21380 1 1 75 VAL O O 3.716 -0.354 -0.059 1.00 . A A . 75 VAL O 1 1
8 21381 1 1 76 VAL C C 5.225 -1.430 -2.359 1.00 . A A . 76 VAL C 1 1
8 21382 1 1 76 VAL CA C 3.727 -1.310 -2.617 1.00 . A A . 76 VAL CA 1 1
8 21383 1 1 76 VAL CB C 3.359 -1.644 -4.081 1.00 . A A . 76 VAL CB 1 1
8 21384 1 1 76 VAL CG1 C 3.997 -0.645 -5.043 1.00 . A A . 76 VAL CG1 1 1
8 21385 1 1 76 VAL CG2 C 3.819 -3.064 -4.433 1.00 . A A . 76 VAL CG2 1 1
8 21386 1 1 76 VAL H H 2.907 0.621 -2.907 1.00 . A A . 76 VAL H 1 1
8 21387 1 1 76 VAL HA H 3.240 -2.027 -1.971 1.00 . A A . 76 VAL HA 1 1
8 21388 1 1 76 VAL HB H 2.284 -1.579 -4.185 1.00 . A A . 76 VAL HB 1 1
8 21389 1 1 76 VAL HG11 H 5.042 -0.494 -4.816 1.00 . A A . 76 VAL HG11 1 1
8 21390 1 1 76 VAL HG12 H 3.472 0.294 -4.962 1.00 . A A . 76 VAL HG12 1 1
8 21391 1 1 76 VAL HG13 H 3.898 -1.007 -6.055 1.00 . A A . 76 VAL HG13 1 1
8 21392 1 1 76 VAL HG21 H 4.897 -3.117 -4.447 1.00 . A A . 76 VAL HG21 1 1
8 21393 1 1 76 VAL HG22 H 3.434 -3.326 -5.407 1.00 . A A . 76 VAL HG22 1 1
8 21394 1 1 76 VAL HG23 H 3.429 -3.758 -3.704 1.00 . A A . 76 VAL HG23 1 1
8 21395 1 1 76 VAL N N 3.244 0.001 -2.226 1.00 . A A . 76 VAL N 1 1
8 21396 1 1 76 VAL O O 5.700 -2.473 -1.898 1.00 . A A . 76 VAL O 1 1
8 21397 1 1 77 LEU C C 7.686 -0.629 -0.894 1.00 . A A . 77 LEU C 1 1
8 21398 1 1 77 LEU CA C 7.397 -0.357 -2.354 1.00 . A A . 77 LEU CA 1 1
8 21399 1 1 77 LEU CB C 8.021 0.997 -2.763 1.00 . A A . 77 LEU CB 1 1
8 21400 1 1 77 LEU CD1 C 10.276 -0.122 -3.035 1.00 . A A . 77 LEU CD1 1 1
8 21401 1 1 77 LEU CD2 C 10.132 2.359 -2.876 1.00 . A A . 77 LEU CD2 1 1
8 21402 1 1 77 LEU CG C 9.524 1.040 -2.393 1.00 . A A . 77 LEU CG 1 1
8 21403 1 1 77 LEU H H 5.528 0.469 -2.929 1.00 . A A . 77 LEU H 1 1
8 21404 1 1 77 LEU HA H 7.826 -1.132 -2.970 1.00 . A A . 77 LEU HA 1 1
8 21405 1 1 77 LEU HB2 H 7.868 1.188 -3.814 1.00 . A A . 77 LEU HB2 1 1
8 21406 1 1 77 LEU HB3 H 7.511 1.776 -2.216 1.00 . A A . 77 LEU HB3 1 1
8 21407 1 1 77 LEU HD11 H 11.319 -0.045 -2.765 1.00 . A A . 77 LEU HD11 1 1
8 21408 1 1 77 LEU HD12 H 10.201 -0.087 -4.109 1.00 . A A . 77 LEU HD12 1 1
8 21409 1 1 77 LEU HD13 H 9.896 -1.062 -2.666 1.00 . A A . 77 LEU HD13 1 1
8 21410 1 1 77 LEU HD21 H 11.196 2.230 -3.022 1.00 . A A . 77 LEU HD21 1 1
8 21411 1 1 77 LEU HD22 H 9.974 3.120 -2.128 1.00 . A A . 77 LEU HD22 1 1
8 21412 1 1 77 LEU HD23 H 9.675 2.657 -3.808 1.00 . A A . 77 LEU HD23 1 1
8 21413 1 1 77 LEU HG H 9.635 0.964 -1.321 1.00 . A A . 77 LEU HG 1 1
8 21414 1 1 77 LEU N N 5.959 -0.346 -2.596 1.00 . A A . 77 LEU N 1 1
8 21415 1 1 77 LEU O O 8.455 -1.534 -0.561 1.00 . A A . 77 LEU O 1 1
8 21416 1 1 78 VAL C C 6.613 -1.506 1.797 1.00 . A A . 78 VAL C 1 1
8 21417 1 1 78 VAL CA C 7.178 -0.153 1.395 1.00 . A A . 78 VAL CA 1 1
8 21418 1 1 78 VAL CB C 6.595 0.996 2.230 1.00 . A A . 78 VAL CB 1 1
8 21419 1 1 78 VAL CG1 C 7.232 2.317 1.771 1.00 . A A . 78 VAL CG1 1 1
8 21420 1 1 78 VAL CG2 C 5.084 1.090 2.033 1.00 . A A . 78 VAL CG2 1 1
8 21421 1 1 78 VAL H H 6.360 0.744 -0.346 1.00 . A A . 78 VAL H 1 1
8 21422 1 1 78 VAL HA H 8.242 -0.198 1.569 1.00 . A A . 78 VAL HA 1 1
8 21423 1 1 78 VAL HB H 6.830 0.816 3.269 1.00 . A A . 78 VAL HB 1 1
8 21424 1 1 78 VAL HG11 H 6.502 2.902 1.230 1.00 . A A . 78 VAL HG11 1 1
8 21425 1 1 78 VAL HG12 H 8.057 2.125 1.097 1.00 . A A . 78 VAL HG12 1 1
8 21426 1 1 78 VAL HG13 H 7.568 2.882 2.627 1.00 . A A . 78 VAL HG13 1 1
8 21427 1 1 78 VAL HG21 H 4.588 0.155 2.244 1.00 . A A . 78 VAL HG21 1 1
8 21428 1 1 78 VAL HG22 H 4.907 1.374 1.010 1.00 . A A . 78 VAL HG22 1 1
8 21429 1 1 78 VAL HG23 H 4.693 1.865 2.675 1.00 . A A . 78 VAL HG23 1 1
8 21430 1 1 78 VAL N N 7.006 0.082 -0.021 1.00 . A A . 78 VAL N 1 1
8 21431 1 1 78 VAL O O 7.257 -2.273 2.525 1.00 . A A . 78 VAL O 1 1
8 21432 1 1 79 ALA C C 5.702 -4.246 1.060 1.00 . A A . 79 ALA C 1 1
8 21433 1 1 79 ALA CA C 4.831 -3.121 1.558 1.00 . A A . 79 ALA CA 1 1
8 21434 1 1 79 ALA CB C 3.452 -3.232 0.926 1.00 . A A . 79 ALA CB 1 1
8 21435 1 1 79 ALA H H 4.992 -1.215 0.651 1.00 . A A . 79 ALA H 1 1
8 21436 1 1 79 ALA HA H 4.722 -3.200 2.629 1.00 . A A . 79 ALA HA 1 1
8 21437 1 1 79 ALA HB1 H 2.814 -2.474 1.350 1.00 . A A . 79 ALA HB1 1 1
8 21438 1 1 79 ALA HB2 H 3.035 -4.209 1.128 1.00 . A A . 79 ALA HB2 1 1
8 21439 1 1 79 ALA HB3 H 3.537 -3.084 -0.139 1.00 . A A . 79 ALA HB3 1 1
8 21440 1 1 79 ALA N N 5.442 -1.838 1.266 1.00 . A A . 79 ALA N 1 1
8 21441 1 1 79 ALA O O 5.833 -5.271 1.720 1.00 . A A . 79 ALA O 1 1
8 21442 1 1 80 ALA C C 8.262 -5.404 0.272 1.00 . A A . 80 ALA C 1 1
8 21443 1 1 80 ALA CA C 7.157 -5.060 -0.695 1.00 . A A . 80 ALA CA 1 1
8 21444 1 1 80 ALA CB C 7.759 -4.545 -2.005 1.00 . A A . 80 ALA CB 1 1
8 21445 1 1 80 ALA H H 6.144 -3.208 -0.592 1.00 . A A . 80 ALA H 1 1
8 21446 1 1 80 ALA HA H 6.561 -5.932 -0.902 1.00 . A A . 80 ALA HA 1 1
8 21447 1 1 80 ALA HB1 H 8.339 -3.659 -1.799 1.00 . A A . 80 ALA HB1 1 1
8 21448 1 1 80 ALA HB2 H 6.977 -4.283 -2.700 1.00 . A A . 80 ALA HB2 1 1
8 21449 1 1 80 ALA HB3 H 8.399 -5.296 -2.444 1.00 . A A . 80 ALA HB3 1 1
8 21450 1 1 80 ALA N N 6.295 -4.050 -0.108 1.00 . A A . 80 ALA N 1 1
8 21451 1 1 80 ALA O O 8.463 -6.567 0.614 1.00 . A A . 80 ALA O 1 1
8 21452 1 1 81 LEU C C 9.298 -5.131 3.050 1.00 . A A . 81 LEU C 1 1
8 21453 1 1 81 LEU CA C 9.937 -4.578 1.789 1.00 . A A . 81 LEU CA 1 1
8 21454 1 1 81 LEU CB C 10.646 -3.264 2.096 1.00 . A A . 81 LEU CB 1 1
8 21455 1 1 81 LEU CD1 C 12.052 -1.437 1.122 1.00 . A A . 81 LEU CD1 1 1
8 21456 1 1 81 LEU CD2 C 12.542 -3.815 0.538 1.00 . A A . 81 LEU CD2 1 1
8 21457 1 1 81 LEU CG C 11.436 -2.808 0.863 1.00 . A A . 81 LEU CG 1 1
8 21458 1 1 81 LEU H H 8.680 -3.473 0.495 1.00 . A A . 81 LEU H 1 1
8 21459 1 1 81 LEU HA H 10.666 -5.297 1.438 1.00 . A A . 81 LEU HA 1 1
8 21460 1 1 81 LEU HB2 H 9.906 -2.521 2.363 1.00 . A A . 81 LEU HB2 1 1
8 21461 1 1 81 LEU HB3 H 11.322 -3.401 2.928 1.00 . A A . 81 LEU HB3 1 1
8 21462 1 1 81 LEU HD11 H 11.662 -1.009 2.036 1.00 . A A . 81 LEU HD11 1 1
8 21463 1 1 81 LEU HD12 H 11.803 -0.793 0.293 1.00 . A A . 81 LEU HD12 1 1
8 21464 1 1 81 LEU HD13 H 13.127 -1.521 1.190 1.00 . A A . 81 LEU HD13 1 1
8 21465 1 1 81 LEU HD21 H 12.876 -4.305 1.440 1.00 . A A . 81 LEU HD21 1 1
8 21466 1 1 81 LEU HD22 H 13.370 -3.302 0.072 1.00 . A A . 81 LEU HD22 1 1
8 21467 1 1 81 LEU HD23 H 12.166 -4.555 -0.153 1.00 . A A . 81 LEU HD23 1 1
8 21468 1 1 81 LEU HG H 10.760 -2.727 0.023 1.00 . A A . 81 LEU HG 1 1
8 21469 1 1 81 LEU N N 8.922 -4.384 0.775 1.00 . A A . 81 LEU N 1 1
8 21470 1 1 81 LEU O O 9.847 -6.019 3.708 1.00 . A A . 81 LEU O 1 1
8 21471 1 1 82 THR C C 7.066 -6.479 4.530 1.00 . A A . 82 THR C 1 1
8 21472 1 1 82 THR CA C 7.453 -5.000 4.602 1.00 . A A . 82 THR CA 1 1
8 21473 1 1 82 THR CB C 6.205 -4.131 4.848 1.00 . A A . 82 THR CB 1 1
8 21474 1 1 82 THR CG2 C 5.658 -4.386 6.254 1.00 . A A . 82 THR CG2 1 1
8 21475 1 1 82 THR H H 7.767 -3.864 2.843 1.00 . A A . 82 THR H 1 1
8 21476 1 1 82 THR HA H 8.129 -4.863 5.435 1.00 . A A . 82 THR HA 1 1
8 21477 1 1 82 THR HB H 5.443 -4.399 4.133 1.00 . A A . 82 THR HB 1 1
8 21478 1 1 82 THR HG1 H 6.941 -2.584 3.866 1.00 . A A . 82 THR HG1 1 1
8 21479 1 1 82 THR HG21 H 6.084 -3.671 6.942 1.00 . A A . 82 THR HG21 1 1
8 21480 1 1 82 THR HG22 H 5.901 -5.388 6.579 1.00 . A A . 82 THR HG22 1 1
8 21481 1 1 82 THR HG23 H 4.584 -4.271 6.249 1.00 . A A . 82 THR HG23 1 1
8 21482 1 1 82 THR N N 8.138 -4.583 3.397 1.00 . A A . 82 THR N 1 1
8 21483 1 1 82 THR O O 7.357 -7.240 5.449 1.00 . A A . 82 THR O 1 1
8 21484 1 1 82 THR OG1 O 6.545 -2.755 4.734 1.00 . A A . 82 THR OG1 1 1
8 21485 1 1 83 VAL C C 7.284 -9.188 3.337 1.00 . A A . 83 VAL C 1 1
8 21486 1 1 83 VAL CA C 6.058 -8.293 3.286 1.00 . A A . 83 VAL CA 1 1
8 21487 1 1 83 VAL CB C 5.211 -8.537 1.997 1.00 . A A . 83 VAL CB 1 1
8 21488 1 1 83 VAL CG1 C 6.022 -8.268 0.731 1.00 . A A . 83 VAL CG1 1 1
8 21489 1 1 83 VAL CG2 C 4.682 -9.974 1.956 1.00 . A A . 83 VAL CG2 1 1
8 21490 1 1 83 VAL H H 6.282 -6.265 2.689 1.00 . A A . 83 VAL H 1 1
8 21491 1 1 83 VAL HA H 5.455 -8.534 4.149 1.00 . A A . 83 VAL HA 1 1
8 21492 1 1 83 VAL HB H 4.379 -7.852 1.998 1.00 . A A . 83 VAL HB 1 1
8 21493 1 1 83 VAL HG11 H 6.364 -7.248 0.733 1.00 . A A . 83 VAL HG11 1 1
8 21494 1 1 83 VAL HG12 H 5.387 -8.431 -0.129 1.00 . A A . 83 VAL HG12 1 1
8 21495 1 1 83 VAL HG13 H 6.862 -8.940 0.661 1.00 . A A . 83 VAL HG13 1 1
8 21496 1 1 83 VAL HG21 H 3.725 -10.033 2.449 1.00 . A A . 83 VAL HG21 1 1
8 21497 1 1 83 VAL HG22 H 5.366 -10.676 2.410 1.00 . A A . 83 VAL HG22 1 1
8 21498 1 1 83 VAL HG23 H 4.536 -10.241 0.919 1.00 . A A . 83 VAL HG23 1 1
8 21499 1 1 83 VAL N N 6.454 -6.898 3.420 1.00 . A A . 83 VAL N 1 1
8 21500 1 1 83 VAL O O 7.324 -10.148 4.105 1.00 . A A . 83 VAL O 1 1
8 21501 1 1 84 ALA C C 10.160 -9.583 4.021 1.00 . A A . 84 ALA C 1 1
8 21502 1 1 84 ALA CA C 9.568 -9.562 2.620 1.00 . A A . 84 ALA CA 1 1
8 21503 1 1 84 ALA CB C 10.583 -8.970 1.634 1.00 . A A . 84 ALA CB 1 1
8 21504 1 1 84 ALA H H 8.261 -7.982 2.070 1.00 . A A . 84 ALA H 1 1
8 21505 1 1 84 ALA HA H 9.358 -10.580 2.325 1.00 . A A . 84 ALA HA 1 1
8 21506 1 1 84 ALA HB1 H 10.285 -9.186 0.619 1.00 . A A . 84 ALA HB1 1 1
8 21507 1 1 84 ALA HB2 H 11.554 -9.408 1.814 1.00 . A A . 84 ALA HB2 1 1
8 21508 1 1 84 ALA HB3 H 10.653 -7.902 1.769 1.00 . A A . 84 ALA HB3 1 1
8 21509 1 1 84 ALA N N 8.324 -8.806 2.599 1.00 . A A . 84 ALA N 1 1
8 21510 1 1 84 ALA O O 10.521 -10.640 4.532 1.00 . A A . 84 ALA O 1 1
8 21511 1 1 85 MET C C 10.001 -9.007 6.987 1.00 . A A . 85 MET C 1 1
8 21512 1 1 85 MET CA C 10.871 -8.318 5.961 1.00 . A A . 85 MET CA 1 1
8 21513 1 1 85 MET CB C 11.032 -6.862 6.384 1.00 . A A . 85 MET CB 1 1
8 21514 1 1 85 MET CE C 11.882 -8.283 9.848 1.00 . A A . 85 MET CE 1 1
8 21515 1 1 85 MET CG C 12.011 -6.782 7.562 1.00 . A A . 85 MET CG 1 1
8 21516 1 1 85 MET H H 9.999 -7.592 4.163 1.00 . A A . 85 MET H 1 1
8 21517 1 1 85 MET HA H 11.847 -8.779 5.943 1.00 . A A . 85 MET HA 1 1
8 21518 1 1 85 MET HB2 H 11.335 -6.225 5.569 1.00 . A A . 85 MET HB2 1 1
8 21519 1 1 85 MET HB3 H 10.064 -6.529 6.725 1.00 . A A . 85 MET HB3 1 1
8 21520 1 1 85 MET HE1 H 11.115 -8.987 10.135 1.00 . A A . 85 MET HE1 1 1
8 21521 1 1 85 MET HE2 H 12.427 -8.009 10.738 1.00 . A A . 85 MET HE2 1 1
8 21522 1 1 85 MET HE3 H 12.559 -8.749 9.147 1.00 . A A . 85 MET HE3 1 1
8 21523 1 1 85 MET HG2 H 12.714 -7.601 7.521 1.00 . A A . 85 MET HG2 1 1
8 21524 1 1 85 MET HG3 H 12.558 -5.854 7.489 1.00 . A A . 85 MET HG3 1 1
8 21525 1 1 85 MET N N 10.285 -8.409 4.629 1.00 . A A . 85 MET N 1 1
8 21526 1 1 85 MET O O 10.481 -9.777 7.813 1.00 . A A . 85 MET O 1 1
8 21527 1 1 85 MET SD S 11.089 -6.821 9.124 1.00 . A A . 85 MET SD 1 1
8 21528 1 1 86 ASN C C 7.721 -10.705 7.867 1.00 . A A . 86 ASN C 1 1
8 21529 1 1 86 ASN CA C 7.804 -9.196 7.967 1.00 . A A . 86 ASN CA 1 1
8 21530 1 1 86 ASN CB C 6.430 -8.541 7.836 1.00 . A A . 86 ASN CB 1 1
8 21531 1 1 86 ASN CG C 5.767 -8.422 9.198 1.00 . A A . 86 ASN CG 1 1
8 21532 1 1 86 ASN H H 8.395 -8.041 6.298 1.00 . A A . 86 ASN H 1 1
8 21533 1 1 86 ASN HA H 8.224 -8.939 8.927 1.00 . A A . 86 ASN HA 1 1
8 21534 1 1 86 ASN HB2 H 6.539 -7.548 7.426 1.00 . A A . 86 ASN HB2 1 1
8 21535 1 1 86 ASN HB3 H 5.812 -9.134 7.184 1.00 . A A . 86 ASN HB3 1 1
8 21536 1 1 86 ASN HD21 H 5.350 -6.495 8.983 1.00 . A A . 86 ASN HD21 1 1
8 21537 1 1 86 ASN HD22 H 4.864 -7.165 10.453 1.00 . A A . 86 ASN HD22 1 1
8 21538 1 1 86 ASN N N 8.723 -8.684 6.968 1.00 . A A . 86 ASN N 1 1
8 21539 1 1 86 ASN ND2 N 5.290 -7.276 9.571 1.00 . A A . 86 ASN ND2 1 1
8 21540 1 1 86 ASN O O 7.597 -11.404 8.874 1.00 . A A . 86 ASN O 1 1
8 21541 1 1 86 ASN OD1 O 5.686 -9.392 9.942 1.00 . A A . 86 ASN OD1 1 1
8 21542 1 1 87 ASN C C 8.800 -13.347 7.415 1.00 . A A . 87 ASN C 1 1
8 21543 1 1 87 ASN CA C 7.912 -12.645 6.401 1.00 . A A . 87 ASN CA 1 1
8 21544 1 1 87 ASN CB C 8.442 -12.931 4.989 1.00 . A A . 87 ASN CB 1 1
8 21545 1 1 87 ASN CG C 7.881 -14.241 4.454 1.00 . A A . 87 ASN CG 1 1
8 21546 1 1 87 ASN H H 8.044 -10.592 5.900 1.00 . A A . 87 ASN H 1 1
8 21547 1 1 87 ASN HA H 6.913 -13.034 6.480 1.00 . A A . 87 ASN HA 1 1
8 21548 1 1 87 ASN HB2 H 8.161 -12.138 4.315 1.00 . A A . 87 ASN HB2 1 1
8 21549 1 1 87 ASN HB3 H 9.520 -13.003 5.011 1.00 . A A . 87 ASN HB3 1 1
8 21550 1 1 87 ASN HD21 H 7.751 -15.102 6.232 1.00 . A A . 87 ASN HD21 1 1
8 21551 1 1 87 ASN HD22 H 7.259 -16.062 4.932 1.00 . A A . 87 ASN HD22 1 1
8 21552 1 1 87 ASN N N 7.892 -11.206 6.648 1.00 . A A . 87 ASN N 1 1
8 21553 1 1 87 ASN ND2 N 7.604 -15.208 5.269 1.00 . A A . 87 ASN ND2 1 1
8 21554 1 1 87 ASN O O 8.481 -14.447 7.867 1.00 . A A . 87 ASN O 1 1
8 21555 1 1 87 ASN OD1 O 7.688 -14.379 3.244 1.00 . A A . 87 ASN OD1 1 1
8 21556 1 1 88 PHE C C 10.067 -13.601 10.067 1.00 . A A . 88 PHE C 1 1
8 21557 1 1 88 PHE CA C 10.804 -13.253 8.785 1.00 . A A . 88 PHE CA 1 1
8 21558 1 1 88 PHE CB C 11.920 -12.246 9.105 1.00 . A A . 88 PHE CB 1 1
8 21559 1 1 88 PHE CD1 C 12.611 -11.668 6.738 1.00 . A A . 88 PHE CD1 1 1
8 21560 1 1 88 PHE CD2 C 14.234 -12.706 8.207 1.00 . A A . 88 PHE CD2 1 1
8 21561 1 1 88 PHE CE1 C 13.562 -11.631 5.714 1.00 . A A . 88 PHE CE1 1 1
8 21562 1 1 88 PHE CE2 C 15.185 -12.666 7.182 1.00 . A A . 88 PHE CE2 1 1
8 21563 1 1 88 PHE CG C 12.946 -12.206 7.987 1.00 . A A . 88 PHE CG 1 1
8 21564 1 1 88 PHE CZ C 14.850 -12.129 5.937 1.00 . A A . 88 PHE CZ 1 1
8 21565 1 1 88 PHE H H 10.042 -11.786 7.457 1.00 . A A . 88 PHE H 1 1
8 21566 1 1 88 PHE HA H 11.253 -14.146 8.375 1.00 . A A . 88 PHE HA 1 1
8 21567 1 1 88 PHE HB2 H 11.502 -11.264 9.265 1.00 . A A . 88 PHE HB2 1 1
8 21568 1 1 88 PHE HB3 H 12.406 -12.550 10.020 1.00 . A A . 88 PHE HB3 1 1
8 21569 1 1 88 PHE HD1 H 11.620 -11.281 6.549 1.00 . A A . 88 PHE HD1 1 1
8 21570 1 1 88 PHE HD2 H 14.499 -13.124 9.167 1.00 . A A . 88 PHE HD2 1 1
8 21571 1 1 88 PHE HE1 H 13.294 -11.215 4.753 1.00 . A A . 88 PHE HE1 1 1
8 21572 1 1 88 PHE HE2 H 16.180 -13.052 7.357 1.00 . A A . 88 PHE HE2 1 1
8 21573 1 1 88 PHE HZ H 15.594 -12.105 5.153 1.00 . A A . 88 PHE HZ 1 1
8 21574 1 1 88 PHE N N 9.879 -12.685 7.813 1.00 . A A . 88 PHE N 1 1
8 21575 1 1 88 PHE O O 10.238 -14.698 10.619 1.00 . A A . 88 PHE O 1 1
8 21576 1 1 89 PHE C C 7.455 -14.054 11.521 1.00 . A A . 89 PHE C 1 1
8 21577 1 1 89 PHE CA C 8.424 -12.908 11.717 1.00 . A A . 89 PHE CA 1 1
8 21578 1 1 89 PHE CB C 7.656 -11.639 12.098 1.00 . A A . 89 PHE CB 1 1
8 21579 1 1 89 PHE CD1 C 9.267 -10.767 13.835 1.00 . A A . 89 PHE CD1 1 1
8 21580 1 1 89 PHE CD2 C 8.886 -9.450 11.836 1.00 . A A . 89 PHE CD2 1 1
8 21581 1 1 89 PHE CE1 C 10.165 -9.800 14.300 1.00 . A A . 89 PHE CE1 1 1
8 21582 1 1 89 PHE CE2 C 9.782 -8.485 12.302 1.00 . A A . 89 PHE CE2 1 1
8 21583 1 1 89 PHE CG C 8.628 -10.593 12.602 1.00 . A A . 89 PHE CG 1 1
8 21584 1 1 89 PHE CZ C 10.423 -8.659 13.533 1.00 . A A . 89 PHE CZ 1 1
8 21585 1 1 89 PHE H H 9.085 -11.867 9.997 1.00 . A A . 89 PHE H 1 1
8 21586 1 1 89 PHE HA H 9.086 -13.166 12.530 1.00 . A A . 89 PHE HA 1 1
8 21587 1 1 89 PHE HB2 H 7.116 -11.267 11.237 1.00 . A A . 89 PHE HB2 1 1
8 21588 1 1 89 PHE HB3 H 6.943 -11.879 12.871 1.00 . A A . 89 PHE HB3 1 1
8 21589 1 1 89 PHE HD1 H 9.073 -11.646 14.431 1.00 . A A . 89 PHE HD1 1 1
8 21590 1 1 89 PHE HD2 H 8.390 -9.321 10.886 1.00 . A A . 89 PHE HD2 1 1
8 21591 1 1 89 PHE HE1 H 10.660 -9.937 15.252 1.00 . A A . 89 PHE HE1 1 1
8 21592 1 1 89 PHE HE2 H 9.983 -7.604 11.709 1.00 . A A . 89 PHE HE2 1 1
8 21593 1 1 89 PHE HZ H 11.116 -7.907 13.884 1.00 . A A . 89 PHE HZ 1 1
8 21594 1 1 89 PHE N N 9.213 -12.690 10.514 1.00 . A A . 89 PHE N 1 1
8 21595 1 1 89 PHE O O 7.260 -14.872 12.416 1.00 . A A . 89 PHE O 1 1
8 21596 1 1 90 TRP C C 6.535 -16.476 10.047 1.00 . A A . 90 TRP C 1 1
8 21597 1 1 90 TRP CA C 5.854 -15.143 10.053 1.00 . A A . 90 TRP CA 1 1
8 21598 1 1 90 TRP CB C 5.227 -14.914 8.669 1.00 . A A . 90 TRP CB 1 1
8 21599 1 1 90 TRP CD1 C 4.760 -12.577 9.477 1.00 . A A . 90 TRP CD1 1 1
8 21600 1 1 90 TRP CD2 C 4.607 -12.763 7.251 1.00 . A A . 90 TRP CD2 1 1
8 21601 1 1 90 TRP CE2 C 4.332 -11.420 7.568 1.00 . A A . 90 TRP CE2 1 1
8 21602 1 1 90 TRP CE3 C 4.575 -13.146 5.903 1.00 . A A . 90 TRP CE3 1 1
8 21603 1 1 90 TRP CG C 4.880 -13.476 8.485 1.00 . A A . 90 TRP CG 1 1
8 21604 1 1 90 TRP CH2 C 4.002 -10.879 5.249 1.00 . A A . 90 TRP CH2 1 1
8 21605 1 1 90 TRP CZ2 C 4.032 -10.489 6.588 1.00 . A A . 90 TRP CZ2 1 1
8 21606 1 1 90 TRP CZ3 C 4.274 -12.208 4.903 1.00 . A A . 90 TRP CZ3 1 1
8 21607 1 1 90 TRP H H 7.027 -13.405 9.689 1.00 . A A . 90 TRP H 1 1
8 21608 1 1 90 TRP HA H 5.071 -15.146 10.792 1.00 . A A . 90 TRP HA 1 1
8 21609 1 1 90 TRP HB2 H 5.929 -15.214 7.905 1.00 . A A . 90 TRP HB2 1 1
8 21610 1 1 90 TRP HB3 H 4.335 -15.516 8.586 1.00 . A A . 90 TRP HB3 1 1
8 21611 1 1 90 TRP HD1 H 4.897 -12.766 10.531 1.00 . A A . 90 TRP HD1 1 1
8 21612 1 1 90 TRP HE1 H 4.321 -10.564 9.495 1.00 . A A . 90 TRP HE1 1 1
8 21613 1 1 90 TRP HE3 H 4.787 -14.170 5.629 1.00 . A A . 90 TRP HE3 1 1
8 21614 1 1 90 TRP HH2 H 3.769 -10.159 4.479 1.00 . A A . 90 TRP HH2 1 1
8 21615 1 1 90 TRP HZ2 H 3.822 -9.467 6.868 1.00 . A A . 90 TRP HZ2 1 1
8 21616 1 1 90 TRP HZ3 H 4.249 -12.518 3.867 1.00 . A A . 90 TRP HZ3 1 1
8 21617 1 1 90 TRP N N 6.832 -14.100 10.353 1.00 . A A . 90 TRP N 1 1
8 21618 1 1 90 TRP NE1 N 4.443 -11.362 8.934 1.00 . A A . 90 TRP NE1 1 1
8 21619 1 1 90 TRP O O 6.000 -17.474 10.530 1.00 . A A . 90 TRP O 1 1
8 21620 1 1 91 GLU C C 9.032 -18.169 10.564 1.00 . A A . 91 GLU C 1 1
8 21621 1 1 91 GLU CA C 8.453 -17.701 9.243 1.00 . A A . 91 GLU CA 1 1
8 21622 1 1 91 GLU CB C 9.561 -17.400 8.259 1.00 . A A . 91 GLU CB 1 1
8 21623 1 1 91 GLU CD C 8.883 -18.113 5.927 1.00 . A A . 91 GLU CD 1 1
8 21624 1 1 91 GLU CG C 8.924 -16.978 6.923 1.00 . A A . 91 GLU CG 1 1
8 21625 1 1 91 GLU H H 7.967 -15.639 9.023 1.00 . A A . 91 GLU H 1 1
8 21626 1 1 91 GLU HA H 7.835 -18.484 8.830 1.00 . A A . 91 GLU HA 1 1
8 21627 1 1 91 GLU HB2 H 10.097 -16.571 8.692 1.00 . A A . 91 GLU HB2 1 1
8 21628 1 1 91 GLU HB3 H 10.206 -18.257 8.136 1.00 . A A . 91 GLU HB3 1 1
8 21629 1 1 91 GLU HG2 H 7.902 -16.701 7.137 1.00 . A A . 91 GLU HG2 1 1
8 21630 1 1 91 GLU HG3 H 9.408 -16.115 6.503 1.00 . A A . 91 GLU HG3 1 1
8 21631 1 1 91 GLU N N 7.677 -16.491 9.422 1.00 . A A . 91 GLU N 1 1
8 21632 1 1 91 GLU O O 8.860 -19.326 10.949 1.00 . A A . 91 GLU O 1 1
8 21633 1 1 91 GLU OE1 O 9.721 -18.976 6.001 1.00 . A A . 91 GLU OE1 1 1
8 21634 1 1 91 GLU OE2 O 8.007 -18.102 5.099 1.00 . A A . 91 GLU OE2 1 1
8 21635 1 1 92 ASN C C 9.160 -17.087 13.670 1.00 . A A . 92 ASN C 1 1
8 21636 1 1 92 ASN CA C 10.132 -17.567 12.625 1.00 . A A . 92 ASN CA 1 1
8 21637 1 1 92 ASN CB C 11.510 -16.950 12.860 1.00 . A A . 92 ASN CB 1 1
8 21638 1 1 92 ASN CG C 11.986 -17.275 14.272 1.00 . A A . 92 ASN CG 1 1
8 21639 1 1 92 ASN H H 9.676 -16.318 10.976 1.00 . A A . 92 ASN H 1 1
8 21640 1 1 92 ASN HA H 10.217 -18.640 12.713 1.00 . A A . 92 ASN HA 1 1
8 21641 1 1 92 ASN HB2 H 12.210 -17.364 12.150 1.00 . A A . 92 ASN HB2 1 1
8 21642 1 1 92 ASN HB3 H 11.467 -15.878 12.738 1.00 . A A . 92 ASN HB3 1 1
8 21643 1 1 92 ASN HD21 H 11.404 -19.190 14.245 1.00 . A A . 92 ASN HD21 1 1
8 21644 1 1 92 ASN HD22 H 12.139 -18.660 15.667 1.00 . A A . 92 ASN HD22 1 1
8 21645 1 1 92 ASN N N 9.633 -17.246 11.300 1.00 . A A . 92 ASN N 1 1
8 21646 1 1 92 ASN ND2 N 11.828 -18.470 14.757 1.00 . A A . 92 ASN ND2 1 1
8 21647 1 1 92 ASN O O 9.134 -15.903 14.014 1.00 . A A . 92 ASN O 1 1
8 21648 1 1 92 ASN OD1 O 12.506 -16.400 14.963 1.00 . A A . 92 ASN OD1 1 1
8 21649 1 1 93 SER C C 6.702 -19.036 15.620 1.00 . A A . 93 SER C 1 1
8 21650 1 1 93 SER CA C 7.346 -17.726 15.151 1.00 . A A . 93 SER CA 1 1
8 21651 1 1 93 SER CB C 6.282 -16.808 14.525 1.00 . A A . 93 SER CB 1 1
8 21652 1 1 93 SER H H 8.447 -18.934 13.846 1.00 . A A . 93 SER H 1 1
8 21653 1 1 93 SER HA H 7.790 -17.225 15.998 1.00 . A A . 93 SER HA 1 1
8 21654 1 1 93 SER HB2 H 6.209 -17.030 13.469 1.00 . A A . 93 SER HB2 1 1
8 21655 1 1 93 SER HB3 H 5.325 -16.986 14.993 1.00 . A A . 93 SER HB3 1 1
8 21656 1 1 93 SER HG H 7.171 -15.258 13.831 1.00 . A A . 93 SER HG 1 1
8 21657 1 1 93 SER N N 8.370 -18.013 14.170 1.00 . A A . 93 SER N 1 1
8 21658 1 1 93 SER O O 5.691 -18.982 16.273 1.00 . A A . 93 SER O 1 1
8 21659 1 1 93 SER OXT O 7.229 -20.077 15.306 1.00 . A A . 93 SER OXT 1 1
8 21660 1 1 93 SER OG O 6.687 -15.448 14.656 1.00 . A A . 93 SER OG 1 1
8 21661 2 1 1 GLY C C 9.839 2.905 13.268 1.00 . B B . 1 GLY C 1 1
8 21662 2 1 1 GLY CA C 10.651 1.623 13.389 1.00 . B B . 1 GLY CA 1 1
8 21663 2 1 1 GLY H1 H 9.336 1.024 14.925 1.00 . B B . 1 GLY H1 1 1
8 21664 2 1 1 GLY HA2 H 11.704 1.863 13.440 1.00 . B B . 1 GLY HA2 1 1
8 21665 2 1 1 GLY HA3 H 10.477 1.026 12.505 1.00 . B B . 1 GLY HA3 1 1
8 21666 2 1 1 GLY N N 10.236 0.865 14.566 1.00 . B B . 1 GLY N 1 1
8 21667 2 1 1 GLY O O 9.281 3.389 14.258 1.00 . B B . 1 GLY O 1 1
8 21668 2 1 2 SER C C 7.486 4.370 12.067 1.00 . B B . 2 SER C 1 1
8 21669 2 1 2 SER CA C 8.963 4.621 11.817 1.00 . B B . 2 SER CA 1 1
8 21670 2 1 2 SER CB C 9.167 5.071 10.372 1.00 . B B . 2 SER CB 1 1
8 21671 2 1 2 SER H H 10.178 2.964 11.312 1.00 . B B . 2 SER H 1 1
8 21672 2 1 2 SER HA H 9.305 5.409 12.470 1.00 . B B . 2 SER HA 1 1
8 21673 2 1 2 SER HB2 H 8.657 4.383 9.713 1.00 . B B . 2 SER HB2 1 1
8 21674 2 1 2 SER HB3 H 8.745 6.051 10.210 1.00 . B B . 2 SER HB3 1 1
8 21675 2 1 2 SER HG H 10.599 4.436 9.314 1.00 . B B . 2 SER HG 1 1
8 21676 2 1 2 SER N N 9.734 3.419 12.067 1.00 . B B . 2 SER N 1 1
8 21677 2 1 2 SER O O 7.006 3.236 11.955 1.00 . B B . 2 SER O 1 1
8 21678 2 1 2 SER OG O 10.550 5.044 10.074 1.00 . B B . 2 SER OG 1 1
8 21679 2 1 3 GLU C C 4.752 4.677 11.190 1.00 . B B . 3 GLU C 1 1
8 21680 2 1 3 GLU CA C 5.310 5.330 12.429 1.00 . B B . 3 GLU CA 1 1
8 21681 2 1 3 GLU CB C 4.692 6.719 12.571 1.00 . B B . 3 GLU CB 1 1
8 21682 2 1 3 GLU CD C 4.497 8.714 14.017 1.00 . B B . 3 GLU CD 1 1
8 21683 2 1 3 GLU CG C 5.107 7.342 13.902 1.00 . B B . 3 GLU CG 1 1
8 21684 2 1 3 GLU H H 7.159 6.330 12.267 1.00 . B B . 3 GLU H 1 1
8 21685 2 1 3 GLU HA H 5.070 4.742 13.301 1.00 . B B . 3 GLU HA 1 1
8 21686 2 1 3 GLU HB2 H 5.026 7.345 11.756 1.00 . B B . 3 GLU HB2 1 1
8 21687 2 1 3 GLU HB3 H 3.615 6.637 12.531 1.00 . B B . 3 GLU HB3 1 1
8 21688 2 1 3 GLU HG2 H 4.763 6.715 14.712 1.00 . B B . 3 GLU HG2 1 1
8 21689 2 1 3 GLU HG3 H 6.184 7.415 13.956 1.00 . B B . 3 GLU HG3 1 1
8 21690 2 1 3 GLU N N 6.747 5.441 12.275 1.00 . B B . 3 GLU N 1 1
8 21691 2 1 3 GLU O O 3.838 3.865 11.251 1.00 . B B . 3 GLU O 1 1
8 21692 2 1 3 GLU OE1 O 3.291 8.795 14.125 1.00 . B B . 3 GLU OE1 1 1
8 21693 2 1 3 GLU OE2 O 5.237 9.670 13.994 1.00 . B B . 3 GLU OE2 1 1
8 21694 2 1 4 LEU C C 5.186 2.913 8.869 1.00 . B B . 4 LEU C 1 1
8 21695 2 1 4 LEU CA C 4.983 4.414 8.811 1.00 . B B . 4 LEU CA 1 1
8 21696 2 1 4 LEU CB C 5.834 5.008 7.676 1.00 . B B . 4 LEU CB 1 1
8 21697 2 1 4 LEU CD1 C 4.145 6.609 6.691 1.00 . B B . 4 LEU CD1 1 1
8 21698 2 1 4 LEU CD2 C 5.419 7.312 8.726 1.00 . B B . 4 LEU CD2 1 1
8 21699 2 1 4 LEU CG C 5.478 6.498 7.421 1.00 . B B . 4 LEU CG 1 1
8 21700 2 1 4 LEU H H 6.131 5.589 10.139 1.00 . B B . 4 LEU H 1 1
8 21701 2 1 4 LEU HA H 3.944 4.627 8.618 1.00 . B B . 4 LEU HA 1 1
8 21702 2 1 4 LEU HB2 H 6.885 4.903 7.895 1.00 . B B . 4 LEU HB2 1 1
8 21703 2 1 4 LEU HB3 H 5.634 4.447 6.775 1.00 . B B . 4 LEU HB3 1 1
8 21704 2 1 4 LEU HD11 H 3.473 7.257 7.234 1.00 . B B . 4 LEU HD11 1 1
8 21705 2 1 4 LEU HD12 H 3.688 5.642 6.554 1.00 . B B . 4 LEU HD12 1 1
8 21706 2 1 4 LEU HD13 H 4.358 7.058 5.731 1.00 . B B . 4 LEU HD13 1 1
8 21707 2 1 4 LEU HD21 H 6.388 7.332 9.202 1.00 . B B . 4 LEU HD21 1 1
8 21708 2 1 4 LEU HD22 H 4.639 6.968 9.387 1.00 . B B . 4 LEU HD22 1 1
8 21709 2 1 4 LEU HD23 H 5.157 8.329 8.476 1.00 . B B . 4 LEU HD23 1 1
8 21710 2 1 4 LEU HG H 6.239 6.903 6.768 1.00 . B B . 4 LEU HG 1 1
8 21711 2 1 4 LEU N N 5.365 4.986 10.076 1.00 . B B . 4 LEU N 1 1
8 21712 2 1 4 LEU O O 4.316 2.141 8.477 1.00 . B B . 4 LEU O 1 1
8 21713 2 1 5 GLU C C 5.545 0.489 10.549 1.00 . B B . 5 GLU C 1 1
8 21714 2 1 5 GLU CA C 6.579 1.088 9.618 1.00 . B B . 5 GLU CA 1 1
8 21715 2 1 5 GLU CB C 7.990 0.887 10.185 1.00 . B B . 5 GLU CB 1 1
8 21716 2 1 5 GLU CD C 10.424 1.183 9.666 1.00 . B B . 5 GLU CD 1 1
8 21717 2 1 5 GLU CG C 9.011 1.407 9.169 1.00 . B B . 5 GLU CG 1 1
8 21718 2 1 5 GLU H H 6.936 3.147 9.822 1.00 . B B . 5 GLU H 1 1
8 21719 2 1 5 GLU HA H 6.511 0.595 8.658 1.00 . B B . 5 GLU HA 1 1
8 21720 2 1 5 GLU HB2 H 8.105 1.401 11.129 1.00 . B B . 5 GLU HB2 1 1
8 21721 2 1 5 GLU HB3 H 8.165 -0.168 10.340 1.00 . B B . 5 GLU HB3 1 1
8 21722 2 1 5 GLU HG2 H 8.870 0.921 8.217 1.00 . B B . 5 GLU HG2 1 1
8 21723 2 1 5 GLU HG3 H 8.851 2.464 9.024 1.00 . B B . 5 GLU HG3 1 1
8 21724 2 1 5 GLU N N 6.301 2.500 9.452 1.00 . B B . 5 GLU N 1 1
8 21725 2 1 5 GLU O O 4.945 -0.546 10.250 1.00 . B B . 5 GLU O 1 1
8 21726 2 1 5 GLU OE1 O 10.944 2.045 10.339 1.00 . B B . 5 GLU OE1 1 1
8 21727 2 1 5 GLU OE2 O 10.972 0.150 9.360 1.00 . B B . 5 GLU OE2 1 1
8 21728 2 1 6 THR C C 2.836 0.794 11.669 1.00 . B B . 6 THR C 1 1
8 21729 2 1 6 THR CA C 4.140 0.856 12.471 1.00 . B B . 6 THR CA 1 1
8 21730 2 1 6 THR CB C 4.026 1.884 13.609 1.00 . B B . 6 THR CB 1 1
8 21731 2 1 6 THR CG2 C 3.098 1.345 14.701 1.00 . B B . 6 THR CG2 1 1
8 21732 2 1 6 THR H H 5.657 2.105 11.706 1.00 . B B . 6 THR H 1 1
8 21733 2 1 6 THR HA H 4.348 -0.117 12.888 1.00 . B B . 6 THR HA 1 1
8 21734 2 1 6 THR HB H 3.622 2.814 13.240 1.00 . B B . 6 THR HB 1 1
8 21735 2 1 6 THR HG1 H 5.348 2.996 14.549 1.00 . B B . 6 THR HG1 1 1
8 21736 2 1 6 THR HG21 H 2.105 1.744 14.555 1.00 . B B . 6 THR HG21 1 1
8 21737 2 1 6 THR HG22 H 3.450 1.643 15.678 1.00 . B B . 6 THR HG22 1 1
8 21738 2 1 6 THR HG23 H 3.051 0.268 14.653 1.00 . B B . 6 THR HG23 1 1
8 21739 2 1 6 THR N N 5.217 1.236 11.585 1.00 . B B . 6 THR N 1 1
8 21740 2 1 6 THR O O 2.090 -0.194 11.735 1.00 . B B . 6 THR O 1 1
8 21741 2 1 6 THR OG1 O 5.326 2.110 14.163 1.00 . B B . 6 THR OG1 1 1
8 21742 2 1 7 ALA C C 1.464 0.609 9.049 1.00 . B B . 7 ALA C 1 1
8 21743 2 1 7 ALA CA C 1.461 1.834 9.957 1.00 . B B . 7 ALA CA 1 1
8 21744 2 1 7 ALA CB C 1.464 3.111 9.112 1.00 . B B . 7 ALA CB 1 1
8 21745 2 1 7 ALA H H 3.267 2.541 10.786 1.00 . B B . 7 ALA H 1 1
8 21746 2 1 7 ALA HA H 0.566 1.824 10.565 1.00 . B B . 7 ALA HA 1 1
8 21747 2 1 7 ALA HB1 H 0.493 3.241 8.661 1.00 . B B . 7 ALA HB1 1 1
8 21748 2 1 7 ALA HB2 H 2.202 3.041 8.327 1.00 . B B . 7 ALA HB2 1 1
8 21749 2 1 7 ALA HB3 H 1.678 3.962 9.743 1.00 . B B . 7 ALA HB3 1 1
8 21750 2 1 7 ALA N N 2.616 1.803 10.837 1.00 . B B . 7 ALA N 1 1
8 21751 2 1 7 ALA O O 0.464 -0.111 8.956 1.00 . B B . 7 ALA O 1 1
8 21752 2 1 8 MET C C 2.544 -2.115 8.398 1.00 . B B . 8 MET C 1 1
8 21753 2 1 8 MET CA C 2.745 -0.850 7.594 1.00 . B B . 8 MET CA 1 1
8 21754 2 1 8 MET CB C 4.110 -0.891 6.895 1.00 . B B . 8 MET CB 1 1
8 21755 2 1 8 MET CE C 3.199 -1.254 3.986 1.00 . B B . 8 MET CE 1 1
8 21756 2 1 8 MET CG C 4.260 0.305 5.951 1.00 . B B . 8 MET CG 1 1
8 21757 2 1 8 MET H H 3.388 0.919 8.596 1.00 . B B . 8 MET H 1 1
8 21758 2 1 8 MET HA H 1.978 -0.805 6.839 1.00 . B B . 8 MET HA 1 1
8 21759 2 1 8 MET HB2 H 4.892 -0.874 7.640 1.00 . B B . 8 MET HB2 1 1
8 21760 2 1 8 MET HB3 H 4.201 -1.807 6.328 1.00 . B B . 8 MET HB3 1 1
8 21761 2 1 8 MET HE1 H 4.236 -1.523 4.112 1.00 . B B . 8 MET HE1 1 1
8 21762 2 1 8 MET HE2 H 2.974 -1.175 2.933 1.00 . B B . 8 MET HE2 1 1
8 21763 2 1 8 MET HE3 H 2.555 -2.001 4.422 1.00 . B B . 8 MET HE3 1 1
8 21764 2 1 8 MET HG2 H 4.272 1.235 6.499 1.00 . B B . 8 MET HG2 1 1
8 21765 2 1 8 MET HG3 H 5.181 0.201 5.397 1.00 . B B . 8 MET HG3 1 1
8 21766 2 1 8 MET N N 2.617 0.330 8.444 1.00 . B B . 8 MET N 1 1
8 21767 2 1 8 MET O O 1.808 -3.014 7.983 1.00 . B B . 8 MET O 1 1
8 21768 2 1 8 MET SD S 2.876 0.332 4.783 1.00 . B B . 8 MET SD 1 1
8 21769 2 1 9 GLU C C 1.417 -3.401 10.801 1.00 . B B . 9 GLU C 1 1
8 21770 2 1 9 GLU CA C 2.890 -3.291 10.464 1.00 . B B . 9 GLU CA 1 1
8 21771 2 1 9 GLU CB C 3.732 -3.182 11.738 1.00 . B B . 9 GLU CB 1 1
8 21772 2 1 9 GLU CD C 4.176 -5.568 12.369 1.00 . B B . 9 GLU CD 1 1
8 21773 2 1 9 GLU CG C 4.777 -4.310 11.767 1.00 . B B . 9 GLU CG 1 1
8 21774 2 1 9 GLU H H 3.630 -1.385 9.905 1.00 . B B . 9 GLU H 1 1
8 21775 2 1 9 GLU HA H 3.191 -4.170 9.909 1.00 . B B . 9 GLU HA 1 1
8 21776 2 1 9 GLU HB2 H 4.235 -2.226 11.763 1.00 . B B . 9 GLU HB2 1 1
8 21777 2 1 9 GLU HB3 H 3.096 -3.265 12.607 1.00 . B B . 9 GLU HB3 1 1
8 21778 2 1 9 GLU HG2 H 5.089 -4.518 10.756 1.00 . B B . 9 GLU HG2 1 1
8 21779 2 1 9 GLU HG3 H 5.637 -4.005 12.344 1.00 . B B . 9 GLU HG3 1 1
8 21780 2 1 9 GLU N N 3.101 -2.156 9.593 1.00 . B B . 9 GLU N 1 1
8 21781 2 1 9 GLU O O 0.836 -4.487 10.774 1.00 . B B . 9 GLU O 1 1
8 21782 2 1 9 GLU OE1 O 3.528 -5.463 13.385 1.00 . B B . 9 GLU OE1 1 1
8 21783 2 1 9 GLU OE2 O 4.369 -6.614 11.809 1.00 . B B . 9 GLU OE2 1 1
8 21784 2 1 10 THR C C -1.346 -2.845 10.030 1.00 . B B . 10 THR C 1 1
8 21785 2 1 10 THR CA C -0.638 -2.246 11.242 1.00 . B B . 10 THR CA 1 1
8 21786 2 1 10 THR CB C -1.119 -0.814 11.529 1.00 . B B . 10 THR CB 1 1
8 21787 2 1 10 THR CG2 C -2.531 -0.853 12.129 1.00 . B B . 10 THR CG2 1 1
8 21788 2 1 10 THR H H 1.284 -1.419 10.945 1.00 . B B . 10 THR H 1 1
8 21789 2 1 10 THR HA H -0.855 -2.871 12.097 1.00 . B B . 10 THR HA 1 1
8 21790 2 1 10 THR HB H -1.150 -0.221 10.626 1.00 . B B . 10 THR HB 1 1
8 21791 2 1 10 THR HG1 H 0.633 -0.089 12.057 1.00 . B B . 10 THR HG1 1 1
8 21792 2 1 10 THR HG21 H -3.082 -1.705 11.757 1.00 . B B . 10 THR HG21 1 1
8 21793 2 1 10 THR HG22 H -3.054 0.049 11.849 1.00 . B B . 10 THR HG22 1 1
8 21794 2 1 10 THR HG23 H -2.476 -0.906 13.207 1.00 . B B . 10 THR HG23 1 1
8 21795 2 1 10 THR N N 0.786 -2.263 11.005 1.00 . B B . 10 THR N 1 1
8 21796 2 1 10 THR O O -2.196 -3.730 10.169 1.00 . B B . 10 THR O 1 1
8 21797 2 1 10 THR OG1 O -0.235 -0.213 12.474 1.00 . B B . 10 THR OG1 1 1
8 21798 2 1 11 LEU C C -1.137 -4.563 7.608 1.00 . B B . 11 LEU C 1 1
8 21799 2 1 11 LEU CA C -1.427 -3.058 7.618 1.00 . B B . 11 LEU CA 1 1
8 21800 2 1 11 LEU CB C -0.773 -2.408 6.375 1.00 . B B . 11 LEU CB 1 1
8 21801 2 1 11 LEU CD1 C -0.342 -0.249 5.180 1.00 . B B . 11 LEU CD1 1 1
8 21802 2 1 11 LEU CD2 C -2.682 -0.948 5.637 1.00 . B B . 11 LEU CD2 1 1
8 21803 2 1 11 LEU CG C -1.251 -0.958 6.188 1.00 . B B . 11 LEU CG 1 1
8 21804 2 1 11 LEU H H -0.156 -1.820 8.787 1.00 . B B . 11 LEU H 1 1
8 21805 2 1 11 LEU HA H -2.490 -2.899 7.586 1.00 . B B . 11 LEU HA 1 1
8 21806 2 1 11 LEU HB2 H 0.297 -2.409 6.499 1.00 . B B . 11 LEU HB2 1 1
8 21807 2 1 11 LEU HB3 H -1.026 -2.984 5.498 1.00 . B B . 11 LEU HB3 1 1
8 21808 2 1 11 LEU HD11 H 0.028 -0.947 4.443 1.00 . B B . 11 LEU HD11 1 1
8 21809 2 1 11 LEU HD12 H 0.486 0.208 5.701 1.00 . B B . 11 LEU HD12 1 1
8 21810 2 1 11 LEU HD13 H -0.904 0.530 4.684 1.00 . B B . 11 LEU HD13 1 1
8 21811 2 1 11 LEU HD21 H -3.237 -1.822 5.935 1.00 . B B . 11 LEU HD21 1 1
8 21812 2 1 11 LEU HD22 H -2.652 -0.916 4.557 1.00 . B B . 11 LEU HD22 1 1
8 21813 2 1 11 LEU HD23 H -3.183 -0.060 5.995 1.00 . B B . 11 LEU HD23 1 1
8 21814 2 1 11 LEU HG H -1.206 -0.423 7.120 1.00 . B B . 11 LEU HG 1 1
8 21815 2 1 11 LEU N N -0.895 -2.464 8.840 1.00 . B B . 11 LEU N 1 1
8 21816 2 1 11 LEU O O -2.011 -5.368 7.267 1.00 . B B . 11 LEU O 1 1
8 21817 2 1 12 ILE C C -0.393 -7.116 9.021 1.00 . B B . 12 ILE C 1 1
8 21818 2 1 12 ILE CA C 0.469 -6.355 8.023 1.00 . B B . 12 ILE CA 1 1
8 21819 2 1 12 ILE CB C 1.952 -6.489 8.442 1.00 . B B . 12 ILE CB 1 1
8 21820 2 1 12 ILE CD1 C 2.924 -6.785 6.124 1.00 . B B . 12 ILE CD1 1 1
8 21821 2 1 12 ILE CG1 C 2.888 -5.896 7.372 1.00 . B B . 12 ILE CG1 1 1
8 21822 2 1 12 ILE CG2 C 2.303 -7.969 8.658 1.00 . B B . 12 ILE CG2 1 1
8 21823 2 1 12 ILE H H 0.723 -4.246 8.266 1.00 . B B . 12 ILE H 1 1
8 21824 2 1 12 ILE HA H 0.335 -6.791 7.046 1.00 . B B . 12 ILE HA 1 1
8 21825 2 1 12 ILE HB H 2.102 -5.986 9.386 1.00 . B B . 12 ILE HB 1 1
8 21826 2 1 12 ILE HD11 H 3.498 -7.674 6.325 1.00 . B B . 12 ILE HD11 1 1
8 21827 2 1 12 ILE HD12 H 3.426 -6.243 5.339 1.00 . B B . 12 ILE HD12 1 1
8 21828 2 1 12 ILE HD13 H 1.935 -7.054 5.785 1.00 . B B . 12 ILE HD13 1 1
8 21829 2 1 12 ILE HG12 H 2.533 -4.919 7.082 1.00 . B B . 12 ILE HG12 1 1
8 21830 2 1 12 ILE HG13 H 3.884 -5.821 7.783 1.00 . B B . 12 ILE HG13 1 1
8 21831 2 1 12 ILE HG21 H 2.040 -8.254 9.666 1.00 . B B . 12 ILE HG21 1 1
8 21832 2 1 12 ILE HG22 H 3.364 -8.120 8.527 1.00 . B B . 12 ILE HG22 1 1
8 21833 2 1 12 ILE HG23 H 1.763 -8.592 7.961 1.00 . B B . 12 ILE HG23 1 1
8 21834 2 1 12 ILE N N 0.080 -4.941 8.003 1.00 . B B . 12 ILE N 1 1
8 21835 2 1 12 ILE O O -0.901 -8.205 8.726 1.00 . B B . 12 ILE O 1 1
8 21836 2 1 13 ASN C C -2.766 -7.367 10.785 1.00 . B B . 13 ASN C 1 1
8 21837 2 1 13 ASN CA C -1.343 -7.173 11.244 1.00 . B B . 13 ASN CA 1 1
8 21838 2 1 13 ASN CB C -1.321 -6.311 12.507 1.00 . B B . 13 ASN CB 1 1
8 21839 2 1 13 ASN CG C 0.025 -6.445 13.207 1.00 . B B . 13 ASN CG 1 1
8 21840 2 1 13 ASN H H -0.129 -5.667 10.351 1.00 . B B . 13 ASN H 1 1
8 21841 2 1 13 ASN HA H -0.896 -8.132 11.468 1.00 . B B . 13 ASN HA 1 1
8 21842 2 1 13 ASN HB2 H -1.505 -5.276 12.252 1.00 . B B . 13 ASN HB2 1 1
8 21843 2 1 13 ASN HB3 H -2.100 -6.636 13.181 1.00 . B B . 13 ASN HB3 1 1
8 21844 2 1 13 ASN HD21 H 0.737 -4.811 12.395 1.00 . B B . 13 ASN HD21 1 1
8 21845 2 1 13 ASN HD22 H 1.823 -5.597 13.430 1.00 . B B . 13 ASN HD22 1 1
8 21846 2 1 13 ASN N N -0.569 -6.534 10.194 1.00 . B B . 13 ASN N 1 1
8 21847 2 1 13 ASN ND2 N 0.938 -5.553 13.004 1.00 . B B . 13 ASN ND2 1 1
8 21848 2 1 13 ASN O O -3.335 -8.447 10.942 1.00 . B B . 13 ASN O 1 1
8 21849 2 1 13 ASN OD1 O 0.257 -7.408 13.944 1.00 . B B . 13 ASN OD1 1 1
8 21850 2 1 14 VAL C C -4.682 -7.434 8.449 1.00 . B B . 14 VAL C 1 1
8 21851 2 1 14 VAL CA C -4.644 -6.413 9.578 1.00 . B B . 14 VAL CA 1 1
8 21852 2 1 14 VAL CB C -5.052 -5.027 9.065 1.00 . B B . 14 VAL CB 1 1
8 21853 2 1 14 VAL CG1 C -6.409 -5.094 8.354 1.00 . B B . 14 VAL CG1 1 1
8 21854 2 1 14 VAL CG2 C -5.137 -4.062 10.252 1.00 . B B . 14 VAL CG2 1 1
8 21855 2 1 14 VAL H H -2.786 -5.521 10.009 1.00 . B B . 14 VAL H 1 1
8 21856 2 1 14 VAL HA H -5.343 -6.721 10.340 1.00 . B B . 14 VAL HA 1 1
8 21857 2 1 14 VAL HB H -4.306 -4.677 8.366 1.00 . B B . 14 VAL HB 1 1
8 21858 2 1 14 VAL HG11 H -6.417 -5.879 7.614 1.00 . B B . 14 VAL HG11 1 1
8 21859 2 1 14 VAL HG12 H -6.597 -4.151 7.863 1.00 . B B . 14 VAL HG12 1 1
8 21860 2 1 14 VAL HG13 H -7.188 -5.271 9.080 1.00 . B B . 14 VAL HG13 1 1
8 21861 2 1 14 VAL HG21 H -6.138 -4.079 10.658 1.00 . B B . 14 VAL HG21 1 1
8 21862 2 1 14 VAL HG22 H -4.891 -3.059 9.944 1.00 . B B . 14 VAL HG22 1 1
8 21863 2 1 14 VAL HG23 H -4.444 -4.359 11.025 1.00 . B B . 14 VAL HG23 1 1
8 21864 2 1 14 VAL N N -3.310 -6.341 10.145 1.00 . B B . 14 VAL N 1 1
8 21865 2 1 14 VAL O O -5.585 -8.272 8.376 1.00 . B B . 14 VAL O 1 1
8 21866 2 1 15 PHE C C -3.589 -9.688 6.907 1.00 . B B . 15 PHE C 1 1
8 21867 2 1 15 PHE CA C -3.630 -8.249 6.436 1.00 . B B . 15 PHE CA 1 1
8 21868 2 1 15 PHE CB C -2.371 -7.928 5.625 1.00 . B B . 15 PHE CB 1 1
8 21869 2 1 15 PHE CD1 C -3.005 -8.600 3.280 1.00 . B B . 15 PHE CD1 1 1
8 21870 2 1 15 PHE CD2 C -1.378 -9.941 4.471 1.00 . B B . 15 PHE CD2 1 1
8 21871 2 1 15 PHE CE1 C -2.882 -9.439 2.172 1.00 . B B . 15 PHE CE1 1 1
8 21872 2 1 15 PHE CE2 C -1.259 -10.783 3.362 1.00 . B B . 15 PHE CE2 1 1
8 21873 2 1 15 PHE CG C -2.253 -8.849 4.431 1.00 . B B . 15 PHE CG 1 1
8 21874 2 1 15 PHE CZ C -2.011 -10.531 2.211 1.00 . B B . 15 PHE CZ 1 1
8 21875 2 1 15 PHE H H -3.008 -6.667 7.683 1.00 . B B . 15 PHE H 1 1
8 21876 2 1 15 PHE HA H -4.493 -8.092 5.805 1.00 . B B . 15 PHE HA 1 1
8 21877 2 1 15 PHE HB2 H -2.425 -6.904 5.288 1.00 . B B . 15 PHE HB2 1 1
8 21878 2 1 15 PHE HB3 H -1.504 -8.042 6.257 1.00 . B B . 15 PHE HB3 1 1
8 21879 2 1 15 PHE HD1 H -3.684 -7.761 3.245 1.00 . B B . 15 PHE HD1 1 1
8 21880 2 1 15 PHE HD2 H -0.794 -10.144 5.357 1.00 . B B . 15 PHE HD2 1 1
8 21881 2 1 15 PHE HE1 H -3.459 -9.252 1.278 1.00 . B B . 15 PHE HE1 1 1
8 21882 2 1 15 PHE HE2 H -0.585 -11.628 3.395 1.00 . B B . 15 PHE HE2 1 1
8 21883 2 1 15 PHE HZ H -1.925 -11.175 1.347 1.00 . B B . 15 PHE HZ 1 1
8 21884 2 1 15 PHE N N -3.695 -7.360 7.577 1.00 . B B . 15 PHE N 1 1
8 21885 2 1 15 PHE O O -4.401 -10.514 6.492 1.00 . B B . 15 PHE O 1 1
8 21886 2 1 16 HIS C C -3.779 -11.674 9.275 1.00 . B B . 16 HIS C 1 1
8 21887 2 1 16 HIS CA C -2.610 -11.302 8.401 1.00 . B B . 16 HIS CA 1 1
8 21888 2 1 16 HIS CB C -1.267 -11.586 9.048 1.00 . B B . 16 HIS CB 1 1
8 21889 2 1 16 HIS CD2 C 1.098 -11.595 7.910 1.00 . B B . 16 HIS CD2 1 1
8 21890 2 1 16 HIS CE1 C 0.522 -12.375 5.967 1.00 . B B . 16 HIS CE1 1 1
8 21891 2 1 16 HIS CG C -0.254 -11.790 7.950 1.00 . B B . 16 HIS CG 1 1
8 21892 2 1 16 HIS H H -2.127 -9.244 8.181 1.00 . B B . 16 HIS H 1 1
8 21893 2 1 16 HIS HA H -2.712 -11.956 7.554 1.00 . B B . 16 HIS HA 1 1
8 21894 2 1 16 HIS HB2 H -0.977 -10.759 9.679 1.00 . B B . 16 HIS HB2 1 1
8 21895 2 1 16 HIS HB3 H -1.336 -12.491 9.637 1.00 . B B . 16 HIS HB3 1 1
8 21896 2 1 16 HIS HD1 H -1.517 -12.528 6.357 1.00 . B B . 16 HIS HD1 1 1
8 21897 2 1 16 HIS HD2 H 1.693 -11.201 8.721 1.00 . B B . 16 HIS HD2 1 1
8 21898 2 1 16 HIS HE1 H 0.577 -12.724 4.946 1.00 . B B . 16 HIS HE1 1 1
8 21899 2 1 16 HIS HE2 H 2.522 -11.948 6.358 1.00 . B B . 16 HIS HE2 1 1
8 21900 2 1 16 HIS N N -2.708 -9.964 7.851 1.00 . B B . 16 HIS N 1 1
8 21901 2 1 16 HIS ND1 N -0.608 -12.290 6.690 1.00 . B B . 16 HIS ND1 1 1
8 21902 2 1 16 HIS NE2 N 1.587 -11.968 6.661 1.00 . B B . 16 HIS NE2 1 1
8 21903 2 1 16 HIS O O -4.217 -12.836 9.273 1.00 . B B . 16 HIS O 1 1
8 21904 2 1 17 ALA C C -6.597 -11.543 9.729 1.00 . B B . 17 ALA C 1 1
8 21905 2 1 17 ALA CA C -5.584 -10.950 10.686 1.00 . B B . 17 ALA CA 1 1
8 21906 2 1 17 ALA CB C -6.142 -9.658 11.291 1.00 . B B . 17 ALA CB 1 1
8 21907 2 1 17 ALA H H -4.019 -9.775 9.854 1.00 . B B . 17 ALA H 1 1
8 21908 2 1 17 ALA HA H -5.374 -11.660 11.474 1.00 . B B . 17 ALA HA 1 1
8 21909 2 1 17 ALA HB1 H -5.428 -9.238 11.982 1.00 . B B . 17 ALA HB1 1 1
8 21910 2 1 17 ALA HB2 H -7.057 -9.880 11.821 1.00 . B B . 17 ALA HB2 1 1
8 21911 2 1 17 ALA HB3 H -6.348 -8.945 10.506 1.00 . B B . 17 ALA HB3 1 1
8 21912 2 1 17 ALA N N -4.367 -10.689 9.938 1.00 . B B . 17 ALA N 1 1
8 21913 2 1 17 ALA O O -7.261 -12.536 10.041 1.00 . B B . 17 ALA O 1 1
8 21914 2 1 18 HIS C C -6.899 -12.822 6.884 1.00 . B B . 18 HIS C 1 1
8 21915 2 1 18 HIS CA C -7.477 -11.533 7.473 1.00 . B B . 18 HIS CA 1 1
8 21916 2 1 18 HIS CB C -7.778 -10.500 6.386 1.00 . B B . 18 HIS CB 1 1
8 21917 2 1 18 HIS CD2 C -8.619 -8.247 7.472 1.00 . B B . 18 HIS CD2 1 1
8 21918 2 1 18 HIS CE1 C -10.747 -8.687 7.516 1.00 . B B . 18 HIS CE1 1 1
8 21919 2 1 18 HIS CG C -8.777 -9.502 6.925 1.00 . B B . 18 HIS CG 1 1
8 21920 2 1 18 HIS H H -6.033 -10.242 8.318 1.00 . B B . 18 HIS H 1 1
8 21921 2 1 18 HIS HA H -8.404 -11.781 7.965 1.00 . B B . 18 HIS HA 1 1
8 21922 2 1 18 HIS HB2 H -6.868 -10.009 6.068 1.00 . B B . 18 HIS HB2 1 1
8 21923 2 1 18 HIS HB3 H -8.217 -11.018 5.547 1.00 . B B . 18 HIS HB3 1 1
8 21924 2 1 18 HIS HD1 H -10.598 -10.588 6.636 1.00 . B B . 18 HIS HD1 1 1
8 21925 2 1 18 HIS HD2 H -7.673 -7.740 7.591 1.00 . B B . 18 HIS HD2 1 1
8 21926 2 1 18 HIS HE1 H -11.808 -8.592 7.682 1.00 . B B . 18 HIS HE1 1 1
8 21927 2 1 18 HIS HE2 H -10.032 -6.857 8.261 1.00 . B B . 18 HIS HE2 1 1
8 21928 2 1 18 HIS N N -6.639 -10.988 8.523 1.00 . B B . 18 HIS N 1 1
8 21929 2 1 18 HIS ND1 N -10.148 -9.765 6.961 1.00 . B B . 18 HIS ND1 1 1
8 21930 2 1 18 HIS NE2 N -9.857 -7.734 7.845 1.00 . B B . 18 HIS NE2 1 1
8 21931 2 1 18 HIS O O -7.640 -13.770 6.634 1.00 . B B . 18 HIS O 1 1
8 21932 2 1 19 SER C C -5.416 -15.315 6.970 1.00 . B B . 19 SER C 1 1
8 21933 2 1 19 SER CA C -4.925 -14.104 6.199 1.00 . B B . 19 SER CA 1 1
8 21934 2 1 19 SER CB C -3.386 -14.038 6.316 1.00 . B B . 19 SER CB 1 1
8 21935 2 1 19 SER H H -5.007 -12.111 6.962 1.00 . B B . 19 SER H 1 1
8 21936 2 1 19 SER HA H -5.195 -14.231 5.162 1.00 . B B . 19 SER HA 1 1
8 21937 2 1 19 SER HB2 H -3.093 -14.023 7.354 1.00 . B B . 19 SER HB2 1 1
8 21938 2 1 19 SER HB3 H -2.975 -14.940 5.879 1.00 . B B . 19 SER HB3 1 1
8 21939 2 1 19 SER HG H -3.199 -12.942 4.735 1.00 . B B . 19 SER HG 1 1
8 21940 2 1 19 SER N N -5.565 -12.885 6.728 1.00 . B B . 19 SER N 1 1
8 21941 2 1 19 SER O O -5.593 -16.394 6.410 1.00 . B B . 19 SER O 1 1
8 21942 2 1 19 SER OG O -2.882 -12.873 5.652 1.00 . B B . 19 SER OG 1 1
8 21943 2 1 20 GLY C C -7.359 -16.845 8.623 1.00 . B B . 20 GLY C 1 1
8 21944 2 1 20 GLY CA C -6.069 -16.208 9.126 1.00 . B B . 20 GLY CA 1 1
8 21945 2 1 20 GLY H H -5.463 -14.235 8.636 1.00 . B B . 20 GLY H 1 1
8 21946 2 1 20 GLY HA2 H -5.291 -16.956 9.164 1.00 . B B . 20 GLY HA2 1 1
8 21947 2 1 20 GLY HA3 H -6.235 -15.814 10.117 1.00 . B B . 20 GLY HA3 1 1
8 21948 2 1 20 GLY N N -5.635 -15.126 8.261 1.00 . B B . 20 GLY N 1 1
8 21949 2 1 20 GLY O O -7.541 -18.065 8.723 1.00 . B B . 20 GLY O 1 1
8 21950 2 1 21 LYS C C -9.275 -17.518 6.400 1.00 . B B . 21 LYS C 1 1
8 21951 2 1 21 LYS CA C -9.508 -16.560 7.554 1.00 . B B . 21 LYS CA 1 1
8 21952 2 1 21 LYS CB C -10.419 -15.430 7.081 1.00 . B B . 21 LYS CB 1 1
8 21953 2 1 21 LYS CD C -10.052 -13.611 8.746 1.00 . B B . 21 LYS CD 1 1
8 21954 2 1 21 LYS CE C -10.778 -12.674 9.702 1.00 . B B . 21 LYS CE 1 1
8 21955 2 1 21 LYS CG C -11.018 -14.688 8.272 1.00 . B B . 21 LYS CG 1 1
8 21956 2 1 21 LYS H H -8.056 -15.081 7.973 1.00 . B B . 21 LYS H 1 1
8 21957 2 1 21 LYS HA H -10.012 -17.084 8.354 1.00 . B B . 21 LYS HA 1 1
8 21958 2 1 21 LYS HB2 H -9.821 -14.758 6.491 1.00 . B B . 21 LYS HB2 1 1
8 21959 2 1 21 LYS HB3 H -11.209 -15.844 6.472 1.00 . B B . 21 LYS HB3 1 1
8 21960 2 1 21 LYS HD2 H -9.207 -14.068 9.242 1.00 . B B . 21 LYS HD2 1 1
8 21961 2 1 21 LYS HD3 H -9.723 -13.062 7.880 1.00 . B B . 21 LYS HD3 1 1
8 21962 2 1 21 LYS HE2 H -11.501 -13.246 10.266 1.00 . B B . 21 LYS HE2 1 1
8 21963 2 1 21 LYS HE3 H -10.076 -12.223 10.384 1.00 . B B . 21 LYS HE3 1 1
8 21964 2 1 21 LYS HG2 H -11.961 -14.245 7.990 1.00 . B B . 21 LYS HG2 1 1
8 21965 2 1 21 LYS HG3 H -11.207 -15.370 9.083 1.00 . B B . 21 LYS HG3 1 1
8 21966 2 1 21 LYS HZ1 H -12.431 -11.509 9.310 1.00 . B B . 21 LYS HZ1 1 1
8 21967 2 1 21 LYS HZ2 H -11.545 -11.868 7.905 1.00 . B B . 21 LYS HZ2 1 1
8 21968 2 1 21 LYS HZ3 H -10.969 -10.721 9.052 1.00 . B B . 21 LYS HZ3 1 1
8 21969 2 1 21 LYS N N -8.252 -16.036 8.070 1.00 . B B . 21 LYS N 1 1
8 21970 2 1 21 LYS NZ N -11.472 -11.623 8.923 1.00 . B B . 21 LYS NZ 1 1
8 21971 2 1 21 LYS O O -9.943 -18.543 6.305 1.00 . B B . 21 LYS O 1 1
8 21972 2 1 22 GLU C C -6.783 -17.865 3.730 1.00 . B B . 22 GLU C 1 1
8 21973 2 1 22 GLU CA C -8.197 -17.963 4.284 1.00 . B B . 22 GLU CA 1 1
8 21974 2 1 22 GLU CB C -9.212 -17.585 3.176 1.00 . B B . 22 GLU CB 1 1
8 21975 2 1 22 GLU CD C -9.167 -15.104 2.649 1.00 . B B . 22 GLU CD 1 1
8 21976 2 1 22 GLU CG C -9.868 -16.204 3.442 1.00 . B B . 22 GLU CG 1 1
8 21977 2 1 22 GLU H H -7.929 -16.288 5.566 1.00 . B B . 22 GLU H 1 1
8 21978 2 1 22 GLU HA H -8.382 -18.991 4.550 1.00 . B B . 22 GLU HA 1 1
8 21979 2 1 22 GLU HB2 H -8.713 -17.574 2.220 1.00 . B B . 22 GLU HB2 1 1
8 21980 2 1 22 GLU HB3 H -9.983 -18.342 3.150 1.00 . B B . 22 GLU HB3 1 1
8 21981 2 1 22 GLU HG2 H -10.886 -16.265 3.097 1.00 . B B . 22 GLU HG2 1 1
8 21982 2 1 22 GLU HG3 H -9.882 -15.938 4.486 1.00 . B B . 22 GLU HG3 1 1
8 21983 2 1 22 GLU N N -8.396 -17.147 5.476 1.00 . B B . 22 GLU N 1 1
8 21984 2 1 22 GLU O O -6.257 -18.843 3.188 1.00 . B B . 22 GLU O 1 1
8 21985 2 1 22 GLU OE1 O -7.955 -15.082 2.643 1.00 . B B . 22 GLU OE1 1 1
8 21986 2 1 22 GLU OE2 O -9.850 -14.321 2.030 1.00 . B B . 22 GLU OE2 1 1
8 21987 2 1 23 GLY C C -3.832 -17.101 3.450 1.00 . B B . 23 GLY C 1 1
8 21988 2 1 23 GLY CA C -5.048 -16.334 2.937 1.00 . B B . 23 GLY CA 1 1
8 21989 2 1 23 GLY H H -6.874 -15.909 3.913 1.00 . B B . 23 GLY H 1 1
8 21990 2 1 23 GLY HA2 H -5.177 -16.540 1.884 1.00 . B B . 23 GLY HA2 1 1
8 21991 2 1 23 GLY HA3 H -4.874 -15.277 3.059 1.00 . B B . 23 GLY HA3 1 1
8 21992 2 1 23 GLY N N -6.289 -16.650 3.647 1.00 . B B . 23 GLY N 1 1
8 21993 2 1 23 GLY O O -2.819 -16.489 3.802 1.00 . B B . 23 GLY O 1 1
8 21994 2 1 24 ASP C C -2.077 -18.772 5.010 1.00 . B B . 24 ASP C 1 1
8 21995 2 1 24 ASP CA C -2.777 -19.311 3.763 1.00 . B B . 24 ASP CA 1 1
8 21996 2 1 24 ASP CB C -1.786 -19.430 2.593 1.00 . B B . 24 ASP CB 1 1
8 21997 2 1 24 ASP CG C -0.953 -20.677 2.738 1.00 . B B . 24 ASP CG 1 1
8 21998 2 1 24 ASP H H -4.723 -18.842 3.042 1.00 . B B . 24 ASP H 1 1
8 21999 2 1 24 ASP HA H -3.170 -20.291 3.988 1.00 . B B . 24 ASP HA 1 1
8 22000 2 1 24 ASP HB2 H -2.336 -19.460 1.663 1.00 . B B . 24 ASP HB2 1 1
8 22001 2 1 24 ASP HB3 H -1.146 -18.560 2.582 1.00 . B B . 24 ASP HB3 1 1
8 22002 2 1 24 ASP N N -3.898 -18.435 3.383 1.00 . B B . 24 ASP N 1 1
8 22003 2 1 24 ASP O O -2.688 -18.025 5.786 1.00 . B B . 24 ASP O 1 1
8 22004 2 1 24 ASP OD1 O -1.465 -21.743 2.469 1.00 . B B . 24 ASP OD1 1 1
8 22005 2 1 24 ASP OD2 O 0.190 -20.556 3.099 1.00 . B B . 24 ASP OD2 1 1
8 22006 2 1 25 LYS C C 0.085 -17.087 6.167 1.00 . B B . 25 LYS C 1 1
8 22007 2 1 25 LYS CA C -0.118 -18.565 6.387 1.00 . B B . 25 LYS CA 1 1
8 22008 2 1 25 LYS CB C 1.240 -19.215 6.674 1.00 . B B . 25 LYS CB 1 1
8 22009 2 1 25 LYS CD C 3.135 -20.546 5.815 1.00 . B B . 25 LYS CD 1 1
8 22010 2 1 25 LYS CE C 3.752 -21.237 4.599 1.00 . B B . 25 LYS CE 1 1
8 22011 2 1 25 LYS CG C 1.751 -20.000 5.474 1.00 . B B . 25 LYS CG 1 1
8 22012 2 1 25 LYS H H -0.356 -19.716 4.583 1.00 . B B . 25 LYS H 1 1
8 22013 2 1 25 LYS HA H -0.762 -18.690 7.246 1.00 . B B . 25 LYS HA 1 1
8 22014 2 1 25 LYS HB2 H 1.932 -18.420 6.908 1.00 . B B . 25 LYS HB2 1 1
8 22015 2 1 25 LYS HB3 H 1.162 -19.863 7.535 1.00 . B B . 25 LYS HB3 1 1
8 22016 2 1 25 LYS HD2 H 3.777 -19.758 6.173 1.00 . B B . 25 LYS HD2 1 1
8 22017 2 1 25 LYS HD3 H 3.019 -21.271 6.607 1.00 . B B . 25 LYS HD3 1 1
8 22018 2 1 25 LYS HE2 H 3.225 -22.154 4.385 1.00 . B B . 25 LYS HE2 1 1
8 22019 2 1 25 LYS HE3 H 3.707 -20.586 3.739 1.00 . B B . 25 LYS HE3 1 1
8 22020 2 1 25 LYS HG2 H 1.069 -20.814 5.291 1.00 . B B . 25 LYS HG2 1 1
8 22021 2 1 25 LYS HG3 H 1.823 -19.361 4.606 1.00 . B B . 25 LYS HG3 1 1
8 22022 2 1 25 LYS HZ1 H 5.681 -20.655 5.053 1.00 . B B . 25 LYS HZ1 1 1
8 22023 2 1 25 LYS HZ2 H 5.618 -22.062 4.122 1.00 . B B . 25 LYS HZ2 1 1
8 22024 2 1 25 LYS HZ3 H 5.263 -22.119 5.767 1.00 . B B . 25 LYS HZ3 1 1
8 22025 2 1 25 LYS N N -0.808 -19.126 5.227 1.00 . B B . 25 LYS N 1 1
8 22026 2 1 25 LYS NZ N 5.164 -21.550 4.905 1.00 . B B . 25 LYS NZ 1 1
8 22027 2 1 25 LYS O O -0.293 -16.266 7.008 1.00 . B B . 25 LYS O 1 1
8 22028 2 1 26 TYR C C 0.211 -15.097 3.197 1.00 . B B . 26 TYR C 1 1
8 22029 2 1 26 TYR CA C 0.707 -15.349 4.613 1.00 . B B . 26 TYR CA 1 1
8 22030 2 1 26 TYR CB C 2.163 -14.857 4.749 1.00 . B B . 26 TYR CB 1 1
8 22031 2 1 26 TYR CD1 C 3.479 -16.683 3.590 1.00 . B B . 26 TYR CD1 1 1
8 22032 2 1 26 TYR CD2 C 3.714 -16.400 5.979 1.00 . B B . 26 TYR CD2 1 1
8 22033 2 1 26 TYR CE1 C 4.393 -17.741 3.620 1.00 . B B . 26 TYR CE1 1 1
8 22034 2 1 26 TYR CE2 C 4.637 -17.460 6.016 1.00 . B B . 26 TYR CE2 1 1
8 22035 2 1 26 TYR CG C 3.139 -16.016 4.773 1.00 . B B . 26 TYR CG 1 1
8 22036 2 1 26 TYR CZ C 4.974 -18.132 4.830 1.00 . B B . 26 TYR CZ 1 1
8 22037 2 1 26 TYR H H 0.781 -17.434 4.321 1.00 . B B . 26 TYR H 1 1
8 22038 2 1 26 TYR HA H 0.114 -14.803 5.329 1.00 . B B . 26 TYR HA 1 1
8 22039 2 1 26 TYR HB2 H 2.409 -14.204 3.922 1.00 . B B . 26 TYR HB2 1 1
8 22040 2 1 26 TYR HB3 H 2.242 -14.299 5.670 1.00 . B B . 26 TYR HB3 1 1
8 22041 2 1 26 TYR HD1 H 3.035 -16.382 2.652 1.00 . B B . 26 TYR HD1 1 1
8 22042 2 1 26 TYR HD2 H 3.392 -15.842 6.847 1.00 . B B . 26 TYR HD2 1 1
8 22043 2 1 26 TYR HE1 H 4.639 -18.242 2.696 1.00 . B B . 26 TYR HE1 1 1
8 22044 2 1 26 TYR HE2 H 5.094 -17.754 6.954 1.00 . B B . 26 TYR HE2 1 1
8 22045 2 1 26 TYR HH H 6.750 -18.766 5.021 1.00 . B B . 26 TYR HH 1 1
8 22046 2 1 26 TYR N N 0.582 -16.741 4.982 1.00 . B B . 26 TYR N 1 1
8 22047 2 1 26 TYR O O 1.009 -15.053 2.249 1.00 . B B . 26 TYR O 1 1
8 22048 2 1 26 TYR OH O 5.879 -19.184 4.856 1.00 . B B . 26 TYR OH 1 1
8 22049 2 1 27 LYS C C -3.023 -13.652 2.256 1.00 . B B . 27 LYS C 1 1
8 22050 2 1 27 LYS CA C -1.707 -14.283 1.880 1.00 . B B . 27 LYS CA 1 1
8 22051 2 1 27 LYS CB C -2.002 -15.426 0.880 1.00 . B B . 27 LYS CB 1 1
8 22052 2 1 27 LYS CD C -0.042 -14.907 -0.593 1.00 . B B . 27 LYS CD 1 1
8 22053 2 1 27 LYS CE C 0.124 -15.383 -2.047 1.00 . B B . 27 LYS CE 1 1
8 22054 2 1 27 LYS CG C -0.731 -15.998 0.256 1.00 . B B . 27 LYS CG 1 1
8 22055 2 1 27 LYS H H -1.599 -14.683 3.920 1.00 . B B . 27 LYS H 1 1
8 22056 2 1 27 LYS HA H -1.077 -13.541 1.411 1.00 . B B . 27 LYS HA 1 1
8 22057 2 1 27 LYS HB2 H -2.563 -16.220 1.345 1.00 . B B . 27 LYS HB2 1 1
8 22058 2 1 27 LYS HB3 H -2.591 -14.990 0.082 1.00 . B B . 27 LYS HB3 1 1
8 22059 2 1 27 LYS HD2 H -0.602 -13.982 -0.590 1.00 . B B . 27 LYS HD2 1 1
8 22060 2 1 27 LYS HD3 H 0.939 -14.716 -0.185 1.00 . B B . 27 LYS HD3 1 1
8 22061 2 1 27 LYS HE2 H -0.782 -15.153 -2.590 1.00 . B B . 27 LYS HE2 1 1
8 22062 2 1 27 LYS HE3 H 0.940 -14.863 -2.523 1.00 . B B . 27 LYS HE3 1 1
8 22063 2 1 27 LYS HG2 H -0.096 -16.408 1.025 1.00 . B B . 27 LYS HG2 1 1
8 22064 2 1 27 LYS HG3 H -1.036 -16.818 -0.376 1.00 . B B . 27 LYS HG3 1 1
8 22065 2 1 27 LYS HZ1 H 0.918 -17.079 -2.927 1.00 . B B . 27 LYS HZ1 1 1
8 22066 2 1 27 LYS HZ2 H -0.587 -17.316 -2.196 1.00 . B B . 27 LYS HZ2 1 1
8 22067 2 1 27 LYS HZ3 H 0.815 -17.230 -1.235 1.00 . B B . 27 LYS HZ3 1 1
8 22068 2 1 27 LYS N N -1.058 -14.743 3.102 1.00 . B B . 27 LYS N 1 1
8 22069 2 1 27 LYS NZ N 0.351 -16.851 -2.088 1.00 . B B . 27 LYS NZ 1 1
8 22070 2 1 27 LYS O O -3.403 -13.644 3.430 1.00 . B B . 27 LYS O 1 1
8 22071 2 1 28 LEU C C -5.958 -13.318 0.249 1.00 . B B . 28 LEU C 1 1
8 22072 2 1 28 LEU CA C -5.137 -12.844 1.439 1.00 . B B . 28 LEU CA 1 1
8 22073 2 1 28 LEU CB C -5.190 -11.320 1.570 1.00 . B B . 28 LEU CB 1 1
8 22074 2 1 28 LEU CD1 C -7.188 -11.284 3.065 1.00 . B B . 28 LEU CD1 1 1
8 22075 2 1 28 LEU CD2 C -6.669 -9.326 1.627 1.00 . B B . 28 LEU CD2 1 1
8 22076 2 1 28 LEU CG C -6.632 -10.844 1.713 1.00 . B B . 28 LEU CG 1 1
8 22077 2 1 28 LEU H H -3.482 -13.395 0.329 1.00 . B B . 28 LEU H 1 1
8 22078 2 1 28 LEU HA H -5.536 -13.293 2.337 1.00 . B B . 28 LEU HA 1 1
8 22079 2 1 28 LEU HB2 H -4.642 -11.060 2.461 1.00 . B B . 28 LEU HB2 1 1
8 22080 2 1 28 LEU HB3 H -4.725 -10.846 0.723 1.00 . B B . 28 LEU HB3 1 1
8 22081 2 1 28 LEU HD11 H -8.000 -10.626 3.340 1.00 . B B . 28 LEU HD11 1 1
8 22082 2 1 28 LEU HD12 H -6.412 -11.230 3.816 1.00 . B B . 28 LEU HD12 1 1
8 22083 2 1 28 LEU HD13 H -7.558 -12.297 2.997 1.00 . B B . 28 LEU HD13 1 1
8 22084 2 1 28 LEU HD21 H -6.322 -9.001 0.658 1.00 . B B . 28 LEU HD21 1 1
8 22085 2 1 28 LEU HD22 H -6.042 -8.915 2.404 1.00 . B B . 28 LEU HD22 1 1
8 22086 2 1 28 LEU HD23 H -7.694 -9.029 1.771 1.00 . B B . 28 LEU HD23 1 1
8 22087 2 1 28 LEU HG H -7.250 -11.269 0.935 1.00 . B B . 28 LEU HG 1 1
8 22088 2 1 28 LEU N N -3.778 -13.279 1.256 1.00 . B B . 28 LEU N 1 1
8 22089 2 1 28 LEU O O -5.500 -13.236 -0.885 1.00 . B B . 28 LEU O 1 1
8 22090 2 1 29 SER C C -9.081 -13.278 -0.822 1.00 . B B . 29 SER C 1 1
8 22091 2 1 29 SER CA C -7.977 -14.303 -0.588 1.00 . B B . 29 SER CA 1 1
8 22092 2 1 29 SER CB C -8.552 -15.686 -0.287 1.00 . B B . 29 SER CB 1 1
8 22093 2 1 29 SER H H -7.464 -13.937 1.418 1.00 . B B . 29 SER H 1 1
8 22094 2 1 29 SER HA H -7.393 -14.357 -1.495 1.00 . B B . 29 SER HA 1 1
8 22095 2 1 29 SER HB2 H -9.529 -15.631 0.166 1.00 . B B . 29 SER HB2 1 1
8 22096 2 1 29 SER HB3 H -8.641 -16.192 -1.238 1.00 . B B . 29 SER HB3 1 1
8 22097 2 1 29 SER HG H -7.669 -15.897 1.398 1.00 . B B . 29 SER HG 1 1
8 22098 2 1 29 SER N N -7.128 -13.850 0.496 1.00 . B B . 29 SER N 1 1
8 22099 2 1 29 SER O O -9.292 -12.378 0.005 1.00 . B B . 29 SER O 1 1
8 22100 2 1 29 SER OG O -7.645 -16.395 0.558 1.00 . B B . 29 SER OG 1 1
8 22101 2 1 30 LYS C C -11.966 -12.617 -1.351 1.00 . B B . 30 LYS C 1 1
8 22102 2 1 30 LYS CA C -10.782 -12.375 -2.254 1.00 . B B . 30 LYS CA 1 1
8 22103 2 1 30 LYS CB C -11.263 -12.506 -3.696 1.00 . B B . 30 LYS CB 1 1
8 22104 2 1 30 LYS CD C -9.417 -11.014 -4.590 1.00 . B B . 30 LYS CD 1 1
8 22105 2 1 30 LYS CE C -9.724 -10.166 -5.851 1.00 . B B . 30 LYS CE 1 1
8 22106 2 1 30 LYS CG C -10.096 -12.393 -4.683 1.00 . B B . 30 LYS CG 1 1
8 22107 2 1 30 LYS H H -9.531 -14.055 -2.613 1.00 . B B . 30 LYS H 1 1
8 22108 2 1 30 LYS HA H -10.403 -11.381 -2.097 1.00 . B B . 30 LYS HA 1 1
8 22109 2 1 30 LYS HB2 H -11.768 -13.453 -3.826 1.00 . B B . 30 LYS HB2 1 1
8 22110 2 1 30 LYS HB3 H -11.978 -11.718 -3.897 1.00 . B B . 30 LYS HB3 1 1
8 22111 2 1 30 LYS HD2 H -9.719 -10.479 -3.701 1.00 . B B . 30 LYS HD2 1 1
8 22112 2 1 30 LYS HD3 H -8.349 -11.160 -4.528 1.00 . B B . 30 LYS HD3 1 1
8 22113 2 1 30 LYS HE2 H -10.666 -9.672 -5.669 1.00 . B B . 30 LYS HE2 1 1
8 22114 2 1 30 LYS HE3 H -8.959 -9.415 -5.980 1.00 . B B . 30 LYS HE3 1 1
8 22115 2 1 30 LYS HG2 H -9.395 -13.200 -4.507 1.00 . B B . 30 LYS HG2 1 1
8 22116 2 1 30 LYS HG3 H -10.557 -12.525 -5.644 1.00 . B B . 30 LYS HG3 1 1
8 22117 2 1 30 LYS HZ1 H -10.797 -10.864 -7.486 1.00 . B B . 30 LYS HZ1 1 1
8 22118 2 1 30 LYS HZ2 H -9.726 -12.056 -6.953 1.00 . B B . 30 LYS HZ2 1 1
8 22119 2 1 30 LYS HZ3 H -9.198 -10.766 -7.856 1.00 . B B . 30 LYS HZ3 1 1
8 22120 2 1 30 LYS N N -9.744 -13.352 -1.964 1.00 . B B . 30 LYS N 1 1
8 22121 2 1 30 LYS NZ N -9.842 -11.025 -7.077 1.00 . B B . 30 LYS NZ 1 1
8 22122 2 1 30 LYS O O -12.923 -11.849 -1.349 1.00 . B B . 30 LYS O 1 1
8 22123 2 1 31 LYS C C -13.133 -12.994 1.322 1.00 . B B . 31 LYS C 1 1
8 22124 2 1 31 LYS CA C -13.002 -14.073 0.260 1.00 . B B . 31 LYS CA 1 1
8 22125 2 1 31 LYS CB C -12.647 -15.394 0.953 1.00 . B B . 31 LYS CB 1 1
8 22126 2 1 31 LYS CD C -11.760 -17.723 0.597 1.00 . B B . 31 LYS CD 1 1
8 22127 2 1 31 LYS CE C -10.813 -18.505 -0.320 1.00 . B B . 31 LYS CE 1 1
8 22128 2 1 31 LYS CG C -12.182 -16.418 -0.095 1.00 . B B . 31 LYS CG 1 1
8 22129 2 1 31 LYS H H -11.118 -14.277 -0.670 1.00 . B B . 31 LYS H 1 1
8 22130 2 1 31 LYS HA H -13.923 -14.194 -0.293 1.00 . B B . 31 LYS HA 1 1
8 22131 2 1 31 LYS HB2 H -11.888 -15.225 1.698 1.00 . B B . 31 LYS HB2 1 1
8 22132 2 1 31 LYS HB3 H -13.525 -15.770 1.454 1.00 . B B . 31 LYS HB3 1 1
8 22133 2 1 31 LYS HD2 H -11.246 -17.489 1.517 1.00 . B B . 31 LYS HD2 1 1
8 22134 2 1 31 LYS HD3 H -12.623 -18.332 0.821 1.00 . B B . 31 LYS HD3 1 1
8 22135 2 1 31 LYS HE2 H -10.024 -17.823 -0.600 1.00 . B B . 31 LYS HE2 1 1
8 22136 2 1 31 LYS HE3 H -10.378 -19.339 0.210 1.00 . B B . 31 LYS HE3 1 1
8 22137 2 1 31 LYS HG2 H -12.953 -16.596 -0.826 1.00 . B B . 31 LYS HG2 1 1
8 22138 2 1 31 LYS HG3 H -11.326 -16.009 -0.609 1.00 . B B . 31 LYS HG3 1 1
8 22139 2 1 31 LYS HZ1 H -12.329 -18.344 -1.759 1.00 . B B . 31 LYS HZ1 1 1
8 22140 2 1 31 LYS HZ2 H -11.912 -19.928 -1.370 1.00 . B B . 31 LYS HZ2 1 1
8 22141 2 1 31 LYS HZ3 H -10.886 -18.988 -2.345 1.00 . B B . 31 LYS HZ3 1 1
8 22142 2 1 31 LYS N N -11.908 -13.702 -0.607 1.00 . B B . 31 LYS N 1 1
8 22143 2 1 31 LYS NZ N -11.535 -18.972 -1.528 1.00 . B B . 31 LYS NZ 1 1
8 22144 2 1 31 LYS O O -14.219 -12.437 1.549 1.00 . B B . 31 LYS O 1 1
8 22145 2 1 32 GLU C C -11.625 -10.258 2.319 1.00 . B B . 32 GLU C 1 1
8 22146 2 1 32 GLU CA C -11.862 -11.631 2.922 1.00 . B B . 32 GLU CA 1 1
8 22147 2 1 32 GLU CB C -10.676 -11.970 3.817 1.00 . B B . 32 GLU CB 1 1
8 22148 2 1 32 GLU CD C -11.904 -12.901 5.764 1.00 . B B . 32 GLU CD 1 1
8 22149 2 1 32 GLU CG C -10.971 -13.225 4.615 1.00 . B B . 32 GLU CG 1 1
8 22150 2 1 32 GLU H H -11.157 -13.124 1.630 1.00 . B B . 32 GLU H 1 1
8 22151 2 1 32 GLU HA H -12.747 -11.613 3.538 1.00 . B B . 32 GLU HA 1 1
8 22152 2 1 32 GLU HB2 H -9.796 -12.142 3.219 1.00 . B B . 32 GLU HB2 1 1
8 22153 2 1 32 GLU HB3 H -10.486 -11.170 4.518 1.00 . B B . 32 GLU HB3 1 1
8 22154 2 1 32 GLU HG2 H -11.393 -13.940 3.921 1.00 . B B . 32 GLU HG2 1 1
8 22155 2 1 32 GLU HG3 H -10.025 -13.611 4.949 1.00 . B B . 32 GLU HG3 1 1
8 22156 2 1 32 GLU N N -11.981 -12.655 1.900 1.00 . B B . 32 GLU N 1 1
8 22157 2 1 32 GLU O O -12.101 -9.265 2.848 1.00 . B B . 32 GLU O 1 1
8 22158 2 1 32 GLU OE1 O -11.603 -11.977 6.513 1.00 . B B . 32 GLU OE1 1 1
8 22159 2 1 32 GLU OE2 O -12.911 -13.560 5.888 1.00 . B B . 32 GLU OE2 1 1
8 22160 2 1 33 LEU C C -11.410 -7.958 0.491 1.00 . B B . 33 LEU C 1 1
8 22161 2 1 33 LEU CA C -10.267 -8.897 0.816 1.00 . B B . 33 LEU CA 1 1
8 22162 2 1 33 LEU CB C -9.387 -9.111 -0.436 1.00 . B B . 33 LEU CB 1 1
8 22163 2 1 33 LEU CD1 C -9.944 -7.127 -1.898 1.00 . B B . 33 LEU CD1 1 1
8 22164 2 1 33 LEU CD2 C -8.460 -6.797 0.103 1.00 . B B . 33 LEU CD2 1 1
8 22165 2 1 33 LEU CG C -8.871 -7.770 -1.017 1.00 . B B . 33 LEU CG 1 1
8 22166 2 1 33 LEU H H -10.321 -11.019 1.021 1.00 . B B . 33 LEU H 1 1
8 22167 2 1 33 LEU HA H -9.654 -8.452 1.585 1.00 . B B . 33 LEU HA 1 1
8 22168 2 1 33 LEU HB2 H -8.557 -9.754 -0.184 1.00 . B B . 33 LEU HB2 1 1
8 22169 2 1 33 LEU HB3 H -9.988 -9.606 -1.182 1.00 . B B . 33 LEU HB3 1 1
8 22170 2 1 33 LEU HD11 H -9.489 -6.845 -2.836 1.00 . B B . 33 LEU HD11 1 1
8 22171 2 1 33 LEU HD12 H -10.347 -6.241 -1.427 1.00 . B B . 33 LEU HD12 1 1
8 22172 2 1 33 LEU HD13 H -10.750 -7.815 -2.100 1.00 . B B . 33 LEU HD13 1 1
8 22173 2 1 33 LEU HD21 H -9.320 -6.340 0.568 1.00 . B B . 33 LEU HD21 1 1
8 22174 2 1 33 LEU HD22 H -7.863 -6.010 -0.332 1.00 . B B . 33 LEU HD22 1 1
8 22175 2 1 33 LEU HD23 H -7.867 -7.303 0.847 1.00 . B B . 33 LEU HD23 1 1
8 22176 2 1 33 LEU HG H -8.022 -7.974 -1.653 1.00 . B B . 33 LEU HG 1 1
8 22177 2 1 33 LEU N N -10.763 -10.188 1.309 1.00 . B B . 33 LEU N 1 1
8 22178 2 1 33 LEU O O -11.434 -6.814 0.952 1.00 . B B . 33 LEU O 1 1
8 22179 2 1 34 LYS C C -14.218 -7.139 0.723 1.00 . B B . 34 LYS C 1 1
8 22180 2 1 34 LYS CA C -13.544 -7.637 -0.543 1.00 . B B . 34 LYS CA 1 1
8 22181 2 1 34 LYS CB C -14.542 -8.420 -1.408 1.00 . B B . 34 LYS CB 1 1
8 22182 2 1 34 LYS CD C -15.944 -10.493 -1.562 1.00 . B B . 34 LYS CD 1 1
8 22183 2 1 34 LYS CE C -16.135 -11.906 -0.989 1.00 . B B . 34 LYS CE 1 1
8 22184 2 1 34 LYS CG C -14.993 -9.691 -0.672 1.00 . B B . 34 LYS CG 1 1
8 22185 2 1 34 LYS H H -12.341 -9.393 -0.501 1.00 . B B . 34 LYS H 1 1
8 22186 2 1 34 LYS HA H -13.190 -6.788 -1.103 1.00 . B B . 34 LYS HA 1 1
8 22187 2 1 34 LYS HB2 H -15.394 -7.786 -1.608 1.00 . B B . 34 LYS HB2 1 1
8 22188 2 1 34 LYS HB3 H -14.082 -8.687 -2.347 1.00 . B B . 34 LYS HB3 1 1
8 22189 2 1 34 LYS HD2 H -16.900 -9.995 -1.635 1.00 . B B . 34 LYS HD2 1 1
8 22190 2 1 34 LYS HD3 H -15.527 -10.580 -2.555 1.00 . B B . 34 LYS HD3 1 1
8 22191 2 1 34 LYS HE2 H -17.014 -12.341 -1.445 1.00 . B B . 34 LYS HE2 1 1
8 22192 2 1 34 LYS HE3 H -15.275 -12.514 -1.224 1.00 . B B . 34 LYS HE3 1 1
8 22193 2 1 34 LYS HG2 H -14.156 -10.310 -0.385 1.00 . B B . 34 LYS HG2 1 1
8 22194 2 1 34 LYS HG3 H -15.543 -9.394 0.206 1.00 . B B . 34 LYS HG3 1 1
8 22195 2 1 34 LYS HZ1 H -15.433 -11.973 1.007 1.00 . B B . 34 LYS HZ1 1 1
8 22196 2 1 34 LYS HZ2 H -16.950 -12.645 0.765 1.00 . B B . 34 LYS HZ2 1 1
8 22197 2 1 34 LYS HZ3 H -16.796 -10.966 0.802 1.00 . B B . 34 LYS HZ3 1 1
8 22198 2 1 34 LYS N N -12.392 -8.456 -0.217 1.00 . B B . 34 LYS N 1 1
8 22199 2 1 34 LYS NZ N -16.334 -11.853 0.490 1.00 . B B . 34 LYS NZ 1 1
8 22200 2 1 34 LYS O O -14.558 -5.959 0.839 1.00 . B B . 34 LYS O 1 1
8 22201 2 1 35 GLU C C -14.047 -6.798 3.733 1.00 . B B . 35 GLU C 1 1
8 22202 2 1 35 GLU CA C -14.986 -7.711 2.960 1.00 . B B . 35 GLU CA 1 1
8 22203 2 1 35 GLU CB C -15.182 -9.001 3.780 1.00 . B B . 35 GLU CB 1 1
8 22204 2 1 35 GLU CD C -17.246 -9.690 2.504 1.00 . B B . 35 GLU CD 1 1
8 22205 2 1 35 GLU CG C -15.858 -10.102 2.937 1.00 . B B . 35 GLU CG 1 1
8 22206 2 1 35 GLU H H -14.022 -8.935 1.522 1.00 . B B . 35 GLU H 1 1
8 22207 2 1 35 GLU HA H -15.946 -7.241 2.808 1.00 . B B . 35 GLU HA 1 1
8 22208 2 1 35 GLU HB2 H -14.229 -9.356 4.142 1.00 . B B . 35 GLU HB2 1 1
8 22209 2 1 35 GLU HB3 H -15.812 -8.784 4.630 1.00 . B B . 35 GLU HB3 1 1
8 22210 2 1 35 GLU HG2 H -15.251 -10.346 2.080 1.00 . B B . 35 GLU HG2 1 1
8 22211 2 1 35 GLU HG3 H -15.928 -10.993 3.542 1.00 . B B . 35 GLU HG3 1 1
8 22212 2 1 35 GLU N N -14.374 -8.038 1.681 1.00 . B B . 35 GLU N 1 1
8 22213 2 1 35 GLU O O -14.444 -5.782 4.296 1.00 . B B . 35 GLU O 1 1
8 22214 2 1 35 GLU OE1 O -17.984 -9.203 3.330 1.00 . B B . 35 GLU OE1 1 1
8 22215 2 1 35 GLU OE2 O -17.554 -9.877 1.344 1.00 . B B . 35 GLU OE2 1 1
8 22216 2 1 36 LEU C C -11.548 -5.089 3.939 1.00 . B B . 36 LEU C 1 1
8 22217 2 1 36 LEU CA C -11.726 -6.503 4.435 1.00 . B B . 36 LEU CA 1 1
8 22218 2 1 36 LEU CB C -10.429 -7.335 4.230 1.00 . B B . 36 LEU CB 1 1
8 22219 2 1 36 LEU CD1 C -8.972 -5.765 5.548 1.00 . B B . 36 LEU CD1 1 1
8 22220 2 1 36 LEU CD2 C -7.941 -7.362 3.962 1.00 . B B . 36 LEU CD2 1 1
8 22221 2 1 36 LEU CG C -9.156 -6.474 4.227 1.00 . B B . 36 LEU CG 1 1
8 22222 2 1 36 LEU H H -12.580 -8.018 3.250 1.00 . B B . 36 LEU H 1 1
8 22223 2 1 36 LEU HA H -11.938 -6.487 5.493 1.00 . B B . 36 LEU HA 1 1
8 22224 2 1 36 LEU HB2 H -10.347 -8.081 5.005 1.00 . B B . 36 LEU HB2 1 1
8 22225 2 1 36 LEU HB3 H -10.502 -7.844 3.285 1.00 . B B . 36 LEU HB3 1 1
8 22226 2 1 36 LEU HD11 H -8.968 -4.716 5.293 1.00 . B B . 36 LEU HD11 1 1
8 22227 2 1 36 LEU HD12 H -8.019 -6.042 5.978 1.00 . B B . 36 LEU HD12 1 1
8 22228 2 1 36 LEU HD13 H -9.777 -5.980 6.233 1.00 . B B . 36 LEU HD13 1 1
8 22229 2 1 36 LEU HD21 H -7.152 -7.144 4.668 1.00 . B B . 36 LEU HD21 1 1
8 22230 2 1 36 LEU HD22 H -7.588 -7.136 2.971 1.00 . B B . 36 LEU HD22 1 1
8 22231 2 1 36 LEU HD23 H -8.221 -8.403 4.033 1.00 . B B . 36 LEU HD23 1 1
8 22232 2 1 36 LEU HG H -9.231 -5.745 3.434 1.00 . B B . 36 LEU HG 1 1
8 22233 2 1 36 LEU N N -12.792 -7.189 3.733 1.00 . B B . 36 LEU N 1 1
8 22234 2 1 36 LEU O O -11.477 -4.151 4.734 1.00 . B B . 36 LEU O 1 1
8 22235 2 1 37 LEU C C -12.375 -2.651 2.446 1.00 . B B . 37 LEU C 1 1
8 22236 2 1 37 LEU CA C -11.249 -3.611 2.085 1.00 . B B . 37 LEU CA 1 1
8 22237 2 1 37 LEU CB C -11.035 -3.704 0.554 1.00 . B B . 37 LEU CB 1 1
8 22238 2 1 37 LEU CD1 C -12.251 -1.677 -0.329 1.00 . B B . 37 LEU CD1 1 1
8 22239 2 1 37 LEU CD2 C -10.019 -1.391 0.792 1.00 . B B . 37 LEU CD2 1 1
8 22240 2 1 37 LEU CG C -10.875 -2.312 -0.090 1.00 . B B . 37 LEU CG 1 1
8 22241 2 1 37 LEU H H -11.564 -5.708 2.053 1.00 . B B . 37 LEU H 1 1
8 22242 2 1 37 LEU HA H -10.342 -3.259 2.547 1.00 . B B . 37 LEU HA 1 1
8 22243 2 1 37 LEU HB2 H -10.141 -4.278 0.363 1.00 . B B . 37 LEU HB2 1 1
8 22244 2 1 37 LEU HB3 H -11.870 -4.214 0.098 1.00 . B B . 37 LEU HB3 1 1
8 22245 2 1 37 LEU HD11 H -12.334 -1.403 -1.371 1.00 . B B . 37 LEU HD11 1 1
8 22246 2 1 37 LEU HD12 H -12.370 -0.792 0.278 1.00 . B B . 37 LEU HD12 1 1
8 22247 2 1 37 LEU HD13 H -13.043 -2.372 -0.093 1.00 . B B . 37 LEU HD13 1 1
8 22248 2 1 37 LEU HD21 H -9.265 -1.951 1.323 1.00 . B B . 37 LEU HD21 1 1
8 22249 2 1 37 LEU HD22 H -10.637 -0.858 1.497 1.00 . B B . 37 LEU HD22 1 1
8 22250 2 1 37 LEU HD23 H -9.532 -0.667 0.156 1.00 . B B . 37 LEU HD23 1 1
8 22251 2 1 37 LEU HG H -10.393 -2.447 -1.047 1.00 . B B . 37 LEU HG 1 1
8 22252 2 1 37 LEU N N -11.487 -4.925 2.640 1.00 . B B . 37 LEU N 1 1
8 22253 2 1 37 LEU O O -12.127 -1.564 2.976 1.00 . B B . 37 LEU O 1 1
8 22254 2 1 38 GLN C C -14.769 -2.044 4.154 1.00 . B B . 38 GLN C 1 1
8 22255 2 1 38 GLN CA C -14.733 -2.248 2.651 1.00 . B B . 38 GLN CA 1 1
8 22256 2 1 38 GLN CB C -16.076 -2.805 2.136 1.00 . B B . 38 GLN CB 1 1
8 22257 2 1 38 GLN CD C -17.794 -4.590 2.372 1.00 . B B . 38 GLN CD 1 1
8 22258 2 1 38 GLN CG C -16.384 -4.167 2.760 1.00 . B B . 38 GLN CG 1 1
8 22259 2 1 38 GLN H H -13.767 -3.988 1.917 1.00 . B B . 38 GLN H 1 1
8 22260 2 1 38 GLN HA H -14.566 -1.281 2.198 1.00 . B B . 38 GLN HA 1 1
8 22261 2 1 38 GLN HB2 H -16.880 -2.137 2.411 1.00 . B B . 38 GLN HB2 1 1
8 22262 2 1 38 GLN HB3 H -16.050 -2.909 1.060 1.00 . B B . 38 GLN HB3 1 1
8 22263 2 1 38 GLN HE21 H -17.548 -4.214 0.442 1.00 . B B . 38 GLN HE21 1 1
8 22264 2 1 38 GLN HE22 H -19.071 -4.807 0.878 1.00 . B B . 38 GLN HE22 1 1
8 22265 2 1 38 GLN HG2 H -15.687 -4.913 2.413 1.00 . B B . 38 GLN HG2 1 1
8 22266 2 1 38 GLN HG3 H -16.336 -4.107 3.836 1.00 . B B . 38 GLN HG3 1 1
8 22267 2 1 38 GLN N N -13.612 -3.086 2.272 1.00 . B B . 38 GLN N 1 1
8 22268 2 1 38 GLN NE2 N -18.166 -4.530 1.133 1.00 . B B . 38 GLN NE2 1 1
8 22269 2 1 38 GLN O O -15.107 -0.964 4.640 1.00 . B B . 38 GLN O 1 1
8 22270 2 1 38 GLN OE1 O -18.586 -4.971 3.234 1.00 . B B . 38 GLN OE1 1 1
8 22271 2 1 39 THR C C -13.517 -2.103 6.928 1.00 . B B . 39 THR C 1 1
8 22272 2 1 39 THR CA C -14.545 -3.076 6.325 1.00 . B B . 39 THR CA 1 1
8 22273 2 1 39 THR CB C -14.326 -4.500 6.859 1.00 . B B . 39 THR CB 1 1
8 22274 2 1 39 THR CG2 C -14.317 -4.511 8.378 1.00 . B B . 39 THR CG2 1 1
8 22275 2 1 39 THR H H -14.270 -3.953 4.436 1.00 . B B . 39 THR H 1 1
8 22276 2 1 39 THR HA H -15.532 -2.761 6.628 1.00 . B B . 39 THR HA 1 1
8 22277 2 1 39 THR HB H -13.369 -4.860 6.507 1.00 . B B . 39 THR HB 1 1
8 22278 2 1 39 THR HG1 H -15.118 -5.557 5.465 1.00 . B B . 39 THR HG1 1 1
8 22279 2 1 39 THR HG21 H -15.074 -3.855 8.783 1.00 . B B . 39 THR HG21 1 1
8 22280 2 1 39 THR HG22 H -13.338 -4.180 8.689 1.00 . B B . 39 THR HG22 1 1
8 22281 2 1 39 THR HG23 H -14.468 -5.523 8.720 1.00 . B B . 39 THR HG23 1 1
8 22282 2 1 39 THR N N -14.486 -3.109 4.883 1.00 . B B . 39 THR N 1 1
8 22283 2 1 39 THR O O -13.874 -1.251 7.752 1.00 . B B . 39 THR O 1 1
8 22284 2 1 39 THR OG1 O -15.363 -5.352 6.384 1.00 . B B . 39 THR OG1 1 1
8 22285 2 1 40 GLU C C -11.259 0.026 6.648 1.00 . B B . 40 GLU C 1 1
8 22286 2 1 40 GLU CA C -11.206 -1.414 7.141 1.00 . B B . 40 GLU CA 1 1
8 22287 2 1 40 GLU CB C -9.812 -2.002 6.910 1.00 . B B . 40 GLU CB 1 1
8 22288 2 1 40 GLU CD C -10.112 -3.736 8.767 1.00 . B B . 40 GLU CD 1 1
8 22289 2 1 40 GLU CG C -9.781 -3.490 7.304 1.00 . B B . 40 GLU CG 1 1
8 22290 2 1 40 GLU H H -11.995 -2.933 5.893 1.00 . B B . 40 GLU H 1 1
8 22291 2 1 40 GLU HA H -11.386 -1.388 8.201 1.00 . B B . 40 GLU HA 1 1
8 22292 2 1 40 GLU HB2 H -9.537 -1.894 5.871 1.00 . B B . 40 GLU HB2 1 1
8 22293 2 1 40 GLU HB3 H -9.108 -1.465 7.525 1.00 . B B . 40 GLU HB3 1 1
8 22294 2 1 40 GLU HG2 H -10.494 -4.038 6.721 1.00 . B B . 40 GLU HG2 1 1
8 22295 2 1 40 GLU HG3 H -8.772 -3.837 7.128 1.00 . B B . 40 GLU HG3 1 1
8 22296 2 1 40 GLU N N -12.249 -2.242 6.543 1.00 . B B . 40 GLU N 1 1
8 22297 2 1 40 GLU O O -11.069 0.962 7.424 1.00 . B B . 40 GLU O 1 1
8 22298 2 1 40 GLU OE1 O -10.049 -2.817 9.547 1.00 . B B . 40 GLU OE1 1 1
8 22299 2 1 40 GLU OE2 O -10.439 -4.868 9.080 1.00 . B B . 40 GLU OE2 1 1
8 22300 2 1 41 LEU C C -12.999 1.989 4.676 1.00 . B B . 41 LEU C 1 1
8 22301 2 1 41 LEU CA C -11.564 1.524 4.752 1.00 . B B . 41 LEU CA 1 1
8 22302 2 1 41 LEU CB C -10.931 1.512 3.353 1.00 . B B . 41 LEU CB 1 1
8 22303 2 1 41 LEU CD1 C -8.782 0.407 4.061 1.00 . B B . 41 LEU CD1 1 1
8 22304 2 1 41 LEU CD2 C -8.792 1.955 2.093 1.00 . B B . 41 LEU CD2 1 1
8 22305 2 1 41 LEU CG C -9.401 1.676 3.472 1.00 . B B . 41 LEU CG 1 1
8 22306 2 1 41 LEU H H -11.642 -0.589 4.788 1.00 . B B . 41 LEU H 1 1
8 22307 2 1 41 LEU HA H -11.028 2.227 5.372 1.00 . B B . 41 LEU HA 1 1
8 22308 2 1 41 LEU HB2 H -11.215 0.595 2.860 1.00 . B B . 41 LEU HB2 1 1
8 22309 2 1 41 LEU HB3 H -11.340 2.322 2.768 1.00 . B B . 41 LEU HB3 1 1
8 22310 2 1 41 LEU HD11 H -7.710 0.444 3.936 1.00 . B B . 41 LEU HD11 1 1
8 22311 2 1 41 LEU HD12 H -9.163 -0.466 3.552 1.00 . B B . 41 LEU HD12 1 1
8 22312 2 1 41 LEU HD13 H -9.009 0.345 5.115 1.00 . B B . 41 LEU HD13 1 1
8 22313 2 1 41 LEU HD21 H -7.822 2.412 2.229 1.00 . B B . 41 LEU HD21 1 1
8 22314 2 1 41 LEU HD22 H -9.420 2.631 1.533 1.00 . B B . 41 LEU HD22 1 1
8 22315 2 1 41 LEU HD23 H -8.673 1.033 1.548 1.00 . B B . 41 LEU HD23 1 1
8 22316 2 1 41 LEU HG H -9.175 2.490 4.146 1.00 . B B . 41 LEU HG 1 1
8 22317 2 1 41 LEU N N -11.503 0.197 5.358 1.00 . B B . 41 LEU N 1 1
8 22318 2 1 41 LEU O O -13.414 2.619 3.702 1.00 . B B . 41 LEU O 1 1
8 22319 2 1 42 SER C C -15.411 3.445 5.600 1.00 . B B . 42 SER C 1 1
8 22320 2 1 42 SER CA C -15.174 1.941 5.712 1.00 . B B . 42 SER CA 1 1
8 22321 2 1 42 SER CB C -15.803 1.366 6.991 1.00 . B B . 42 SER CB 1 1
8 22322 2 1 42 SER H H -13.387 1.111 6.423 1.00 . B B . 42 SER H 1 1
8 22323 2 1 42 SER HA H -15.640 1.467 4.861 1.00 . B B . 42 SER HA 1 1
8 22324 2 1 42 SER HB2 H -16.468 2.089 7.438 1.00 . B B . 42 SER HB2 1 1
8 22325 2 1 42 SER HB3 H -16.381 0.489 6.738 1.00 . B B . 42 SER HB3 1 1
8 22326 2 1 42 SER HG H -14.583 0.085 7.847 1.00 . B B . 42 SER HG 1 1
8 22327 2 1 42 SER N N -13.766 1.633 5.685 1.00 . B B . 42 SER N 1 1
8 22328 2 1 42 SER O O -16.332 3.885 4.900 1.00 . B B . 42 SER O 1 1
8 22329 2 1 42 SER OG O -14.759 1.039 7.929 1.00 . B B . 42 SER OG 1 1
8 22330 2 1 43 GLY C C -14.326 6.143 4.693 1.00 . B B . 43 GLY C 1 1
8 22331 2 1 43 GLY CA C -14.633 5.678 6.110 1.00 . B B . 43 GLY CA 1 1
8 22332 2 1 43 GLY H H -13.783 3.848 6.702 1.00 . B B . 43 GLY H 1 1
8 22333 2 1 43 GLY HA2 H -15.635 5.977 6.384 1.00 . B B . 43 GLY HA2 1 1
8 22334 2 1 43 GLY HA3 H -13.930 6.128 6.792 1.00 . B B . 43 GLY HA3 1 1
8 22335 2 1 43 GLY N N -14.541 4.231 6.212 1.00 . B B . 43 GLY N 1 1
8 22336 2 1 43 GLY O O -15.098 6.910 4.101 1.00 . B B . 43 GLY O 1 1
8 22337 2 1 44 PHE C C -13.938 5.384 1.794 1.00 . B B . 44 PHE C 1 1
8 22338 2 1 44 PHE CA C -12.903 5.935 2.723 1.00 . B B . 44 PHE CA 1 1
8 22339 2 1 44 PHE CB C -11.534 5.366 2.312 1.00 . B B . 44 PHE CB 1 1
8 22340 2 1 44 PHE CD1 C -10.383 7.607 2.538 1.00 . B B . 44 PHE CD1 1 1
8 22341 2 1 44 PHE CD2 C -9.347 5.654 3.524 1.00 . B B . 44 PHE CD2 1 1
8 22342 2 1 44 PHE CE1 C -9.319 8.396 2.990 1.00 . B B . 44 PHE CE1 1 1
8 22343 2 1 44 PHE CE2 C -8.287 6.442 3.974 1.00 . B B . 44 PHE CE2 1 1
8 22344 2 1 44 PHE CG C -10.397 6.231 2.807 1.00 . B B . 44 PHE CG 1 1
8 22345 2 1 44 PHE CZ C -8.273 7.811 3.707 1.00 . B B . 44 PHE CZ 1 1
8 22346 2 1 44 PHE H H -12.757 4.919 4.603 1.00 . B B . 44 PHE H 1 1
8 22347 2 1 44 PHE HA H -12.879 7.009 2.619 1.00 . B B . 44 PHE HA 1 1
8 22348 2 1 44 PHE HB2 H -11.427 4.373 2.721 1.00 . B B . 44 PHE HB2 1 1
8 22349 2 1 44 PHE HB3 H -11.490 5.300 1.235 1.00 . B B . 44 PHE HB3 1 1
8 22350 2 1 44 PHE HD1 H -11.188 8.067 1.985 1.00 . B B . 44 PHE HD1 1 1
8 22351 2 1 44 PHE HD2 H -9.352 4.595 3.732 1.00 . B B . 44 PHE HD2 1 1
8 22352 2 1 44 PHE HE1 H -9.297 9.457 2.791 1.00 . B B . 44 PHE HE1 1 1
8 22353 2 1 44 PHE HE2 H -7.471 5.999 4.527 1.00 . B B . 44 PHE HE2 1 1
8 22354 2 1 44 PHE HZ H -7.448 8.412 4.058 1.00 . B B . 44 PHE HZ 1 1
8 22355 2 1 44 PHE N N -13.248 5.610 4.109 1.00 . B B . 44 PHE N 1 1
8 22356 2 1 44 PHE O O -14.344 6.033 0.838 1.00 . B B . 44 PHE O 1 1
8 22357 2 1 45 LEU C C -16.587 4.201 1.158 1.00 . B B . 45 LEU C 1 1
8 22358 2 1 45 LEU CA C -15.268 3.487 1.209 1.00 . B B . 45 LEU CA 1 1
8 22359 2 1 45 LEU CB C -15.471 2.054 1.719 1.00 . B B . 45 LEU CB 1 1
8 22360 2 1 45 LEU CD1 C -16.654 1.532 -0.424 1.00 . B B . 45 LEU CD1 1 1
8 22361 2 1 45 LEU CD2 C -16.920 0.036 1.540 1.00 . B B . 45 LEU CD2 1 1
8 22362 2 1 45 LEU CG C -16.735 1.472 1.094 1.00 . B B . 45 LEU CG 1 1
8 22363 2 1 45 LEU H H -13.941 3.679 2.822 1.00 . B B . 45 LEU H 1 1
8 22364 2 1 45 LEU HA H -14.851 3.416 0.217 1.00 . B B . 45 LEU HA 1 1
8 22365 2 1 45 LEU HB2 H -14.611 1.454 1.455 1.00 . B B . 45 LEU HB2 1 1
8 22366 2 1 45 LEU HB3 H -15.569 2.056 2.793 1.00 . B B . 45 LEU HB3 1 1
8 22367 2 1 45 LEU HD11 H -15.628 1.447 -0.747 1.00 . B B . 45 LEU HD11 1 1
8 22368 2 1 45 LEU HD12 H -17.066 2.482 -0.726 1.00 . B B . 45 LEU HD12 1 1
8 22369 2 1 45 LEU HD13 H -17.250 0.738 -0.847 1.00 . B B . 45 LEU HD13 1 1
8 22370 2 1 45 LEU HD21 H -16.469 -0.089 2.513 1.00 . B B . 45 LEU HD21 1 1
8 22371 2 1 45 LEU HD22 H -16.456 -0.623 0.821 1.00 . B B . 45 LEU HD22 1 1
8 22372 2 1 45 LEU HD23 H -17.975 -0.185 1.602 1.00 . B B . 45 LEU HD23 1 1
8 22373 2 1 45 LEU HG H -17.539 2.079 1.479 1.00 . B B . 45 LEU HG 1 1
8 22374 2 1 45 LEU N N -14.328 4.161 2.056 1.00 . B B . 45 LEU N 1 1
8 22375 2 1 45 LEU O O -17.094 4.505 0.076 1.00 . B B . 45 LEU O 1 1
8 22376 2 1 46 ASP C C -18.382 6.494 1.695 1.00 . B B . 46 ASP C 1 1
8 22377 2 1 46 ASP CA C -18.403 5.166 2.389 1.00 . B B . 46 ASP CA 1 1
8 22378 2 1 46 ASP CB C -18.803 5.322 3.832 1.00 . B B . 46 ASP CB 1 1
8 22379 2 1 46 ASP CG C -20.236 5.793 3.935 1.00 . B B . 46 ASP CG 1 1
8 22380 2 1 46 ASP H H -16.635 4.280 3.136 1.00 . B B . 46 ASP H 1 1
8 22381 2 1 46 ASP HA H -19.138 4.538 1.913 1.00 . B B . 46 ASP HA 1 1
8 22382 2 1 46 ASP HB2 H -18.705 4.302 4.169 1.00 . B B . 46 ASP HB2 1 1
8 22383 2 1 46 ASP HB3 H -18.104 5.974 4.334 1.00 . B B . 46 ASP HB3 1 1
8 22384 2 1 46 ASP N N -17.113 4.518 2.310 1.00 . B B . 46 ASP N 1 1
8 22385 2 1 46 ASP O O -19.357 6.893 1.059 1.00 . B B . 46 ASP O 1 1
8 22386 2 1 46 ASP OD1 O -21.116 5.061 3.525 1.00 . B B . 46 ASP OD1 1 1
8 22387 2 1 46 ASP OD2 O -20.441 6.877 4.429 1.00 . B B . 46 ASP OD2 1 1
8 22388 2 1 47 ALA C C -17.286 8.368 -0.344 1.00 . B B . 47 ALA C 1 1
8 22389 2 1 47 ALA CA C -17.100 8.454 1.168 1.00 . B B . 47 ALA CA 1 1
8 22390 2 1 47 ALA CB C -15.722 9.020 1.484 1.00 . B B . 47 ALA CB 1 1
8 22391 2 1 47 ALA H H -16.524 6.761 2.300 1.00 . B B . 47 ALA H 1 1
8 22392 2 1 47 ALA HA H -17.841 9.115 1.585 1.00 . B B . 47 ALA HA 1 1
8 22393 2 1 47 ALA HB1 H -15.737 10.087 1.320 1.00 . B B . 47 ALA HB1 1 1
8 22394 2 1 47 ALA HB2 H -14.999 8.563 0.825 1.00 . B B . 47 ALA HB2 1 1
8 22395 2 1 47 ALA HB3 H -15.460 8.814 2.511 1.00 . B B . 47 ALA HB3 1 1
8 22396 2 1 47 ALA N N -17.261 7.163 1.790 1.00 . B B . 47 ALA N 1 1
8 22397 2 1 47 ALA O O -17.833 9.289 -0.961 1.00 . B B . 47 ALA O 1 1
8 22398 2 1 48 GLN C C -17.480 5.866 -2.900 1.00 . B B . 48 GLN C 1 1
8 22399 2 1 48 GLN CA C -16.827 7.170 -2.418 1.00 . B B . 48 GLN CA 1 1
8 22400 2 1 48 GLN CB C -15.425 7.322 -3.040 1.00 . B B . 48 GLN CB 1 1
8 22401 2 1 48 GLN CD C -14.480 5.046 -2.633 1.00 . B B . 48 GLN CD 1 1
8 22402 2 1 48 GLN CG C -14.399 6.509 -2.248 1.00 . B B . 48 GLN CG 1 1
8 22403 2 1 48 GLN H H -16.311 6.618 -0.420 1.00 . B B . 48 GLN H 1 1
8 22404 2 1 48 GLN HA H -17.434 7.976 -2.802 1.00 . B B . 48 GLN HA 1 1
8 22405 2 1 48 GLN HB2 H -15.430 6.974 -4.061 1.00 . B B . 48 GLN HB2 1 1
8 22406 2 1 48 GLN HB3 H -15.132 8.362 -3.022 1.00 . B B . 48 GLN HB3 1 1
8 22407 2 1 48 GLN HE21 H -15.760 4.569 -1.186 1.00 . B B . 48 GLN HE21 1 1
8 22408 2 1 48 GLN HE22 H -15.287 3.300 -2.205 1.00 . B B . 48 GLN HE22 1 1
8 22409 2 1 48 GLN HG2 H -13.425 6.873 -2.532 1.00 . B B . 48 GLN HG2 1 1
8 22410 2 1 48 GLN HG3 H -14.538 6.631 -1.189 1.00 . B B . 48 GLN HG3 1 1
8 22411 2 1 48 GLN N N -16.772 7.299 -0.956 1.00 . B B . 48 GLN N 1 1
8 22412 2 1 48 GLN NE2 N -15.237 4.242 -1.949 1.00 . B B . 48 GLN NE2 1 1
8 22413 2 1 48 GLN O O -17.091 5.333 -3.936 1.00 . B B . 48 GLN O 1 1
8 22414 2 1 48 GLN OE1 O -13.850 4.629 -3.598 1.00 . B B . 48 GLN OE1 1 1
8 22415 2 1 49 LYS C C -19.817 4.508 -4.099 1.00 . B B . 49 LYS C 1 1
8 22416 2 1 49 LYS CA C -19.251 4.221 -2.719 1.00 . B B . 49 LYS CA 1 1
8 22417 2 1 49 LYS CB C -20.406 3.828 -1.783 1.00 . B B . 49 LYS CB 1 1
8 22418 2 1 49 LYS CD C -21.017 2.962 0.509 1.00 . B B . 49 LYS CD 1 1
8 22419 2 1 49 LYS CE C -21.397 1.470 0.420 1.00 . B B . 49 LYS CE 1 1
8 22420 2 1 49 LYS CG C -19.857 3.290 -0.455 1.00 . B B . 49 LYS CG 1 1
8 22421 2 1 49 LYS H H -18.865 5.928 -1.467 1.00 . B B . 49 LYS H 1 1
8 22422 2 1 49 LYS HA H -18.551 3.404 -2.795 1.00 . B B . 49 LYS HA 1 1
8 22423 2 1 49 LYS HB2 H -21.032 4.692 -1.614 1.00 . B B . 49 LYS HB2 1 1
8 22424 2 1 49 LYS HB3 H -20.994 3.066 -2.273 1.00 . B B . 49 LYS HB3 1 1
8 22425 2 1 49 LYS HD2 H -20.711 3.176 1.524 1.00 . B B . 49 LYS HD2 1 1
8 22426 2 1 49 LYS HD3 H -21.887 3.561 0.275 1.00 . B B . 49 LYS HD3 1 1
8 22427 2 1 49 LYS HE2 H -20.637 0.865 0.891 1.00 . B B . 49 LYS HE2 1 1
8 22428 2 1 49 LYS HE3 H -22.335 1.304 0.931 1.00 . B B . 49 LYS HE3 1 1
8 22429 2 1 49 LYS HG2 H -19.246 2.416 -0.634 1.00 . B B . 49 LYS HG2 1 1
8 22430 2 1 49 LYS HG3 H -19.244 4.063 -0.024 1.00 . B B . 49 LYS HG3 1 1
8 22431 2 1 49 LYS HZ1 H -22.247 1.635 -1.498 1.00 . B B . 49 LYS HZ1 1 1
8 22432 2 1 49 LYS HZ2 H -21.890 0.080 -1.009 1.00 . B B . 49 LYS HZ2 1 1
8 22433 2 1 49 LYS HZ3 H -20.641 1.079 -1.517 1.00 . B B . 49 LYS HZ3 1 1
8 22434 2 1 49 LYS N N -18.534 5.413 -2.232 1.00 . B B . 49 LYS N 1 1
8 22435 2 1 49 LYS NZ N -21.539 1.062 -1.000 1.00 . B B . 49 LYS NZ 1 1
8 22436 2 1 49 LYS O O -19.870 3.626 -4.965 1.00 . B B . 49 LYS O 1 1
8 22437 2 1 50 ASP C C -19.912 6.287 -6.639 1.00 . B B . 50 ASP C 1 1
8 22438 2 1 50 ASP CA C -20.921 6.171 -5.498 1.00 . B B . 50 ASP CA 1 1
8 22439 2 1 50 ASP CB C -21.601 7.527 -5.281 1.00 . B B . 50 ASP CB 1 1
8 22440 2 1 50 ASP CG C -22.499 7.854 -6.454 1.00 . B B . 50 ASP CG 1 1
8 22441 2 1 50 ASP H H -20.256 6.343 -3.500 1.00 . B B . 50 ASP H 1 1
8 22442 2 1 50 ASP HA H -21.683 5.462 -5.785 1.00 . B B . 50 ASP HA 1 1
8 22443 2 1 50 ASP HB2 H -22.179 7.506 -4.369 1.00 . B B . 50 ASP HB2 1 1
8 22444 2 1 50 ASP HB3 H -20.832 8.281 -5.199 1.00 . B B . 50 ASP HB3 1 1
8 22445 2 1 50 ASP N N -20.302 5.723 -4.260 1.00 . B B . 50 ASP N 1 1
8 22446 2 1 50 ASP O O -20.291 6.283 -7.802 1.00 . B B . 50 ASP O 1 1
8 22447 2 1 50 ASP OD1 O -23.434 7.115 -6.679 1.00 . B B . 50 ASP OD1 1 1
8 22448 2 1 50 ASP OD2 O -22.249 8.847 -7.110 1.00 . B B . 50 ASP OD2 1 1
8 22449 2 1 51 VAL C C -17.165 5.651 -8.056 1.00 . B B . 51 VAL C 1 1
8 22450 2 1 51 VAL CA C -17.632 6.883 -7.285 1.00 . B B . 51 VAL CA 1 1
8 22451 2 1 51 VAL CB C -16.435 7.584 -6.609 1.00 . B B . 51 VAL CB 1 1
8 22452 2 1 51 VAL CG1 C -15.571 8.296 -7.658 1.00 . B B . 51 VAL CG1 1 1
8 22453 2 1 51 VAL CG2 C -16.944 8.619 -5.593 1.00 . B B . 51 VAL CG2 1 1
8 22454 2 1 51 VAL H H -18.428 6.627 -5.345 1.00 . B B . 51 VAL H 1 1
8 22455 2 1 51 VAL HA H -18.065 7.577 -7.991 1.00 . B B . 51 VAL HA 1 1
8 22456 2 1 51 VAL HB H -15.835 6.835 -6.115 1.00 . B B . 51 VAL HB 1 1
8 22457 2 1 51 VAL HG11 H -15.135 9.178 -7.210 1.00 . B B . 51 VAL HG11 1 1
8 22458 2 1 51 VAL HG12 H -16.166 8.619 -8.497 1.00 . B B . 51 VAL HG12 1 1
8 22459 2 1 51 VAL HG13 H -14.772 7.647 -7.982 1.00 . B B . 51 VAL HG13 1 1
8 22460 2 1 51 VAL HG21 H -17.447 9.416 -6.123 1.00 . B B . 51 VAL HG21 1 1
8 22461 2 1 51 VAL HG22 H -16.107 9.033 -5.051 1.00 . B B . 51 VAL HG22 1 1
8 22462 2 1 51 VAL HG23 H -17.631 8.171 -4.891 1.00 . B B . 51 VAL HG23 1 1
8 22463 2 1 51 VAL N N -18.662 6.562 -6.292 1.00 . B B . 51 VAL N 1 1
8 22464 2 1 51 VAL O O -17.239 4.529 -7.568 1.00 . B B . 51 VAL O 1 1
8 22465 2 1 52 ASP C C -14.989 4.097 -9.535 1.00 . B B . 52 ASP C 1 1
8 22466 2 1 52 ASP CA C -16.174 4.831 -10.145 1.00 . B B . 52 ASP CA 1 1
8 22467 2 1 52 ASP CB C -15.709 5.466 -11.465 1.00 . B B . 52 ASP CB 1 1
8 22468 2 1 52 ASP CG C -16.846 5.658 -12.455 1.00 . B B . 52 ASP CG 1 1
8 22469 2 1 52 ASP H H -16.647 6.816 -9.578 1.00 . B B . 52 ASP H 1 1
8 22470 2 1 52 ASP HA H -16.962 4.128 -10.371 1.00 . B B . 52 ASP HA 1 1
8 22471 2 1 52 ASP HB2 H -15.268 6.424 -11.234 1.00 . B B . 52 ASP HB2 1 1
8 22472 2 1 52 ASP HB3 H -14.937 4.841 -11.880 1.00 . B B . 52 ASP HB3 1 1
8 22473 2 1 52 ASP N N -16.674 5.889 -9.262 1.00 . B B . 52 ASP N 1 1
8 22474 2 1 52 ASP O O -14.796 2.899 -9.778 1.00 . B B . 52 ASP O 1 1
8 22475 2 1 52 ASP OD1 O -17.824 4.941 -12.375 1.00 . B B . 52 ASP OD1 1 1
8 22476 2 1 52 ASP OD2 O -16.707 6.503 -13.312 1.00 . B B . 52 ASP OD2 1 1
8 22477 2 1 53 ALA C C -13.017 2.997 -7.656 1.00 . B B . 53 ALA C 1 1
8 22478 2 1 53 ALA CA C -12.853 4.308 -8.405 1.00 . B B . 53 ALA CA 1 1
8 22479 2 1 53 ALA CB C -12.122 5.325 -7.524 1.00 . B B . 53 ALA CB 1 1
8 22480 2 1 53 ALA H H -14.283 5.808 -8.850 1.00 . B B . 53 ALA H 1 1
8 22481 2 1 53 ALA HA H -12.230 4.113 -9.266 1.00 . B B . 53 ALA HA 1 1
8 22482 2 1 53 ALA HB1 H -11.093 5.015 -7.421 1.00 . B B . 53 ALA HB1 1 1
8 22483 2 1 53 ALA HB2 H -12.576 5.356 -6.544 1.00 . B B . 53 ALA HB2 1 1
8 22484 2 1 53 ALA HB3 H -12.154 6.304 -7.982 1.00 . B B . 53 ALA HB3 1 1
8 22485 2 1 53 ALA N N -14.124 4.843 -8.878 1.00 . B B . 53 ALA N 1 1
8 22486 2 1 53 ALA O O -12.312 2.036 -7.935 1.00 . B B . 53 ALA O 1 1
8 22487 2 1 54 VAL C C -14.382 0.538 -6.746 1.00 . B B . 54 VAL C 1 1
8 22488 2 1 54 VAL CA C -14.061 1.753 -5.883 1.00 . B B . 54 VAL CA 1 1
8 22489 2 1 54 VAL CB C -15.105 1.941 -4.761 1.00 . B B . 54 VAL CB 1 1
8 22490 2 1 54 VAL CG1 C -16.480 2.271 -5.348 1.00 . B B . 54 VAL CG1 1 1
8 22491 2 1 54 VAL CG2 C -15.199 0.665 -3.912 1.00 . B B . 54 VAL CG2 1 1
8 22492 2 1 54 VAL H H -14.455 3.750 -6.482 1.00 . B B . 54 VAL H 1 1
8 22493 2 1 54 VAL HA H -13.099 1.575 -5.430 1.00 . B B . 54 VAL HA 1 1
8 22494 2 1 54 VAL HB H -14.797 2.765 -4.140 1.00 . B B . 54 VAL HB 1 1
8 22495 2 1 54 VAL HG11 H -16.979 1.364 -5.656 1.00 . B B . 54 VAL HG11 1 1
8 22496 2 1 54 VAL HG12 H -16.383 2.951 -6.179 1.00 . B B . 54 VAL HG12 1 1
8 22497 2 1 54 VAL HG13 H -17.078 2.756 -4.590 1.00 . B B . 54 VAL HG13 1 1
8 22498 2 1 54 VAL HG21 H -15.913 0.810 -3.115 1.00 . B B . 54 VAL HG21 1 1
8 22499 2 1 54 VAL HG22 H -14.236 0.436 -3.481 1.00 . B B . 54 VAL HG22 1 1
8 22500 2 1 54 VAL HG23 H -15.520 -0.166 -4.523 1.00 . B B . 54 VAL HG23 1 1
8 22501 2 1 54 VAL N N -13.923 2.956 -6.693 1.00 . B B . 54 VAL N 1 1
8 22502 2 1 54 VAL O O -13.713 -0.499 -6.642 1.00 . B B . 54 VAL O 1 1
8 22503 2 1 55 ASP C C -14.446 -0.795 -9.374 1.00 . B B . 55 ASP C 1 1
8 22504 2 1 55 ASP CA C -15.655 -0.421 -8.554 1.00 . B B . 55 ASP CA 1 1
8 22505 2 1 55 ASP CB C -16.776 -0.040 -9.518 1.00 . B B . 55 ASP CB 1 1
8 22506 2 1 55 ASP CG C -16.982 -1.176 -10.506 1.00 . B B . 55 ASP CG 1 1
8 22507 2 1 55 ASP H H -15.783 1.555 -7.744 1.00 . B B . 55 ASP H 1 1
8 22508 2 1 55 ASP HA H -15.978 -1.268 -7.969 1.00 . B B . 55 ASP HA 1 1
8 22509 2 1 55 ASP HB2 H -17.689 0.154 -8.978 1.00 . B B . 55 ASP HB2 1 1
8 22510 2 1 55 ASP HB3 H -16.469 0.845 -10.066 1.00 . B B . 55 ASP HB3 1 1
8 22511 2 1 55 ASP N N -15.336 0.684 -7.657 1.00 . B B . 55 ASP N 1 1
8 22512 2 1 55 ASP O O -14.140 -1.981 -9.561 1.00 . B B . 55 ASP O 1 1
8 22513 2 1 55 ASP OD1 O -17.346 -2.254 -10.085 1.00 . B B . 55 ASP OD1 1 1
8 22514 2 1 55 ASP OD2 O -16.734 -0.974 -11.668 1.00 . B B . 55 ASP OD2 1 1
8 22515 2 1 56 LYS C C -11.481 -0.459 -10.135 1.00 . B B . 56 LYS C 1 1
8 22516 2 1 56 LYS CA C -12.726 0.040 -10.864 1.00 . B B . 56 LYS CA 1 1
8 22517 2 1 56 LYS CB C -12.457 1.361 -11.568 1.00 . B B . 56 LYS CB 1 1
8 22518 2 1 56 LYS CD C -13.478 3.058 -13.106 1.00 . B B . 56 LYS CD 1 1
8 22519 2 1 56 LYS CE C -14.733 3.418 -13.918 1.00 . B B . 56 LYS CE 1 1
8 22520 2 1 56 LYS CG C -13.651 1.676 -12.485 1.00 . B B . 56 LYS CG 1 1
8 22521 2 1 56 LYS H H -14.225 1.107 -9.834 1.00 . B B . 56 LYS H 1 1
8 22522 2 1 56 LYS HA H -12.987 -0.690 -11.618 1.00 . B B . 56 LYS HA 1 1
8 22523 2 1 56 LYS HB2 H -12.320 2.142 -10.834 1.00 . B B . 56 LYS HB2 1 1
8 22524 2 1 56 LYS HB3 H -11.563 1.269 -12.164 1.00 . B B . 56 LYS HB3 1 1
8 22525 2 1 56 LYS HD2 H -13.402 3.731 -12.263 1.00 . B B . 56 LYS HD2 1 1
8 22526 2 1 56 LYS HD3 H -12.590 3.121 -13.716 1.00 . B B . 56 LYS HD3 1 1
8 22527 2 1 56 LYS HE2 H -15.612 3.276 -13.308 1.00 . B B . 56 LYS HE2 1 1
8 22528 2 1 56 LYS HE3 H -14.680 4.451 -14.228 1.00 . B B . 56 LYS HE3 1 1
8 22529 2 1 56 LYS HG2 H -13.693 0.936 -13.272 1.00 . B B . 56 LYS HG2 1 1
8 22530 2 1 56 LYS HG3 H -14.574 1.642 -11.925 1.00 . B B . 56 LYS HG3 1 1
8 22531 2 1 56 LYS HZ1 H -14.997 1.558 -14.839 1.00 . B B . 56 LYS HZ1 1 1
8 22532 2 1 56 LYS HZ2 H -13.974 2.621 -15.704 1.00 . B B . 56 LYS HZ2 1 1
8 22533 2 1 56 LYS HZ3 H -15.636 2.853 -15.692 1.00 . B B . 56 LYS HZ3 1 1
8 22534 2 1 56 LYS N N -13.850 0.206 -9.968 1.00 . B B . 56 LYS N 1 1
8 22535 2 1 56 LYS NZ N -14.827 2.548 -15.116 1.00 . B B . 56 LYS NZ 1 1
8 22536 2 1 56 LYS O O -10.788 -1.352 -10.615 1.00 . B B . 56 LYS O 1 1
8 22537 2 1 57 VAL C C -10.153 -1.720 -7.775 1.00 . B B . 57 VAL C 1 1
8 22538 2 1 57 VAL CA C -10.056 -0.269 -8.169 1.00 . B B . 57 VAL CA 1 1
8 22539 2 1 57 VAL CB C -9.962 0.634 -6.920 1.00 . B B . 57 VAL CB 1 1
8 22540 2 1 57 VAL CG1 C -8.931 0.076 -5.939 1.00 . B B . 57 VAL CG1 1 1
8 22541 2 1 57 VAL CG2 C -9.539 2.045 -7.343 1.00 . B B . 57 VAL CG2 1 1
8 22542 2 1 57 VAL H H -11.851 0.759 -8.596 1.00 . B B . 57 VAL H 1 1
8 22543 2 1 57 VAL HA H -9.171 -0.126 -8.770 1.00 . B B . 57 VAL HA 1 1
8 22544 2 1 57 VAL HB H -10.924 0.674 -6.429 1.00 . B B . 57 VAL HB 1 1
8 22545 2 1 57 VAL HG11 H -9.387 -0.734 -5.389 1.00 . B B . 57 VAL HG11 1 1
8 22546 2 1 57 VAL HG12 H -8.640 0.857 -5.253 1.00 . B B . 57 VAL HG12 1 1
8 22547 2 1 57 VAL HG13 H -8.066 -0.288 -6.475 1.00 . B B . 57 VAL HG13 1 1
8 22548 2 1 57 VAL HG21 H -9.823 2.758 -6.582 1.00 . B B . 57 VAL HG21 1 1
8 22549 2 1 57 VAL HG22 H -10.024 2.310 -8.270 1.00 . B B . 57 VAL HG22 1 1
8 22550 2 1 57 VAL HG23 H -8.469 2.084 -7.487 1.00 . B B . 57 VAL HG23 1 1
8 22551 2 1 57 VAL N N -11.224 0.102 -8.962 1.00 . B B . 57 VAL N 1 1
8 22552 2 1 57 VAL O O -9.249 -2.520 -8.037 1.00 . B B . 57 VAL O 1 1
8 22553 2 1 58 MET C C -11.503 -4.283 -8.296 1.00 . B B . 58 MET C 1 1
8 22554 2 1 58 MET CA C -11.618 -3.448 -7.026 1.00 . B B . 58 MET CA 1 1
8 22555 2 1 58 MET CB C -13.030 -3.527 -6.432 1.00 . B B . 58 MET CB 1 1
8 22556 2 1 58 MET CE C -16.094 -4.147 -6.643 1.00 . B B . 58 MET CE 1 1
8 22557 2 1 58 MET CG C -13.495 -4.968 -6.364 1.00 . B B . 58 MET CG 1 1
8 22558 2 1 58 MET H H -12.027 -1.411 -7.248 1.00 . B B . 58 MET H 1 1
8 22559 2 1 58 MET HA H -10.916 -3.813 -6.291 1.00 . B B . 58 MET HA 1 1
8 22560 2 1 58 MET HB2 H -13.030 -3.113 -5.434 1.00 . B B . 58 MET HB2 1 1
8 22561 2 1 58 MET HB3 H -13.713 -2.963 -7.050 1.00 . B B . 58 MET HB3 1 1
8 22562 2 1 58 MET HE1 H -15.571 -3.995 -7.577 1.00 . B B . 58 MET HE1 1 1
8 22563 2 1 58 MET HE2 H -16.337 -3.185 -6.216 1.00 . B B . 58 MET HE2 1 1
8 22564 2 1 58 MET HE3 H -17.011 -4.699 -6.801 1.00 . B B . 58 MET HE3 1 1
8 22565 2 1 58 MET HG2 H -13.647 -5.240 -7.395 1.00 . B B . 58 MET HG2 1 1
8 22566 2 1 58 MET HG3 H -12.746 -5.603 -5.911 1.00 . B B . 58 MET HG3 1 1
8 22567 2 1 58 MET N N -11.314 -2.083 -7.314 1.00 . B B . 58 MET N 1 1
8 22568 2 1 58 MET O O -10.991 -5.403 -8.269 1.00 . B B . 58 MET O 1 1
8 22569 2 1 58 MET SD S -15.062 -5.056 -5.458 1.00 . B B . 58 MET SD 1 1
8 22570 2 1 59 LYS C C -10.505 -4.651 -11.124 1.00 . B B . 59 LYS C 1 1
8 22571 2 1 59 LYS CA C -11.942 -4.386 -10.694 1.00 . B B . 59 LYS CA 1 1
8 22572 2 1 59 LYS CB C -12.627 -3.490 -11.734 1.00 . B B . 59 LYS CB 1 1
8 22573 2 1 59 LYS CD C -14.335 -5.248 -12.469 1.00 . B B . 59 LYS CD 1 1
8 22574 2 1 59 LYS CE C -15.075 -4.736 -11.202 1.00 . B B . 59 LYS CE 1 1
8 22575 2 1 59 LYS CG C -13.168 -4.314 -12.905 1.00 . B B . 59 LYS CG 1 1
8 22576 2 1 59 LYS H H -12.328 -2.807 -9.335 1.00 . B B . 59 LYS H 1 1
8 22577 2 1 59 LYS HA H -12.468 -5.325 -10.633 1.00 . B B . 59 LYS HA 1 1
8 22578 2 1 59 LYS HB2 H -13.360 -2.826 -11.320 1.00 . B B . 59 LYS HB2 1 1
8 22579 2 1 59 LYS HB3 H -11.856 -2.848 -12.136 1.00 . B B . 59 LYS HB3 1 1
8 22580 2 1 59 LYS HD2 H -15.042 -5.347 -13.282 1.00 . B B . 59 LYS HD2 1 1
8 22581 2 1 59 LYS HD3 H -13.926 -6.227 -12.271 1.00 . B B . 59 LYS HD3 1 1
8 22582 2 1 59 LYS HE2 H -15.978 -5.313 -11.079 1.00 . B B . 59 LYS HE2 1 1
8 22583 2 1 59 LYS HE3 H -14.476 -4.879 -10.316 1.00 . B B . 59 LYS HE3 1 1
8 22584 2 1 59 LYS HG2 H -13.509 -3.646 -13.683 1.00 . B B . 59 LYS HG2 1 1
8 22585 2 1 59 LYS HG3 H -12.354 -4.914 -13.286 1.00 . B B . 59 LYS HG3 1 1
8 22586 2 1 59 LYS HZ1 H -14.910 -2.687 -10.685 1.00 . B B . 59 LYS HZ1 1 1
8 22587 2 1 59 LYS HZ2 H -16.442 -3.156 -11.055 1.00 . B B . 59 LYS HZ2 1 1
8 22588 2 1 59 LYS HZ3 H -15.333 -2.934 -12.308 1.00 . B B . 59 LYS HZ3 1 1
8 22589 2 1 59 LYS N N -11.967 -3.716 -9.398 1.00 . B B . 59 LYS N 1 1
8 22590 2 1 59 LYS NZ N -15.443 -3.298 -11.342 1.00 . B B . 59 LYS NZ 1 1
8 22591 2 1 59 LYS O O -10.173 -5.738 -11.611 1.00 . B B . 59 LYS O 1 1
8 22592 2 1 60 GLU C C -7.516 -4.752 -10.609 1.00 . B B . 60 GLU C 1 1
8 22593 2 1 60 GLU CA C -8.289 -3.723 -11.418 1.00 . B B . 60 GLU CA 1 1
8 22594 2 1 60 GLU CB C -7.614 -2.360 -11.276 1.00 . B B . 60 GLU CB 1 1
8 22595 2 1 60 GLU CD C -7.788 -1.800 -13.736 1.00 . B B . 60 GLU CD 1 1
8 22596 2 1 60 GLU CG C -8.151 -1.366 -12.320 1.00 . B B . 60 GLU CG 1 1
8 22597 2 1 60 GLU H H -10.015 -2.780 -10.648 1.00 . B B . 60 GLU H 1 1
8 22598 2 1 60 GLU HA H -8.262 -3.992 -12.464 1.00 . B B . 60 GLU HA 1 1
8 22599 2 1 60 GLU HB2 H -7.861 -1.999 -10.289 1.00 . B B . 60 GLU HB2 1 1
8 22600 2 1 60 GLU HB3 H -6.546 -2.465 -11.364 1.00 . B B . 60 GLU HB3 1 1
8 22601 2 1 60 GLU HG2 H -9.224 -1.282 -12.235 1.00 . B B . 60 GLU HG2 1 1
8 22602 2 1 60 GLU HG3 H -7.702 -0.406 -12.124 1.00 . B B . 60 GLU HG3 1 1
8 22603 2 1 60 GLU N N -9.673 -3.633 -10.995 1.00 . B B . 60 GLU N 1 1
8 22604 2 1 60 GLU O O -6.744 -5.527 -11.165 1.00 . B B . 60 GLU O 1 1
8 22605 2 1 60 GLU OE1 O -6.843 -2.551 -13.898 1.00 . B B . 60 GLU OE1 1 1
8 22606 2 1 60 GLU OE2 O -8.457 -1.367 -14.644 1.00 . B B . 60 GLU OE2 1 1
8 22607 2 1 61 LEU C C -7.600 -7.017 -8.348 1.00 . B B . 61 LEU C 1 1
8 22608 2 1 61 LEU CA C -6.952 -5.642 -8.414 1.00 . B B . 61 LEU CA 1 1
8 22609 2 1 61 LEU CB C -6.845 -5.054 -6.999 1.00 . B B . 61 LEU CB 1 1
8 22610 2 1 61 LEU CD1 C -4.348 -4.671 -6.864 1.00 . B B . 61 LEU CD1 1 1
8 22611 2 1 61 LEU CD2 C -5.775 -3.045 -8.127 1.00 . B B . 61 LEU CD2 1 1
8 22612 2 1 61 LEU CG C -5.719 -3.990 -6.918 1.00 . B B . 61 LEU CG 1 1
8 22613 2 1 61 LEU H H -8.314 -4.077 -8.907 1.00 . B B . 61 LEU H 1 1
8 22614 2 1 61 LEU HA H -5.954 -5.763 -8.807 1.00 . B B . 61 LEU HA 1 1
8 22615 2 1 61 LEU HB2 H -7.798 -4.619 -6.734 1.00 . B B . 61 LEU HB2 1 1
8 22616 2 1 61 LEU HB3 H -6.631 -5.856 -6.307 1.00 . B B . 61 LEU HB3 1 1
8 22617 2 1 61 LEU HD11 H -4.046 -4.796 -5.835 1.00 . B B . 61 LEU HD11 1 1
8 22618 2 1 61 LEU HD12 H -3.623 -4.048 -7.367 1.00 . B B . 61 LEU HD12 1 1
8 22619 2 1 61 LEU HD13 H -4.374 -5.632 -7.354 1.00 . B B . 61 LEU HD13 1 1
8 22620 2 1 61 LEU HD21 H -5.154 -2.187 -7.918 1.00 . B B . 61 LEU HD21 1 1
8 22621 2 1 61 LEU HD22 H -6.787 -2.705 -8.295 1.00 . B B . 61 LEU HD22 1 1
8 22622 2 1 61 LEU HD23 H -5.397 -3.542 -9.009 1.00 . B B . 61 LEU HD23 1 1
8 22623 2 1 61 LEU HG H -5.841 -3.423 -6.005 1.00 . B B . 61 LEU HG 1 1
8 22624 2 1 61 LEU N N -7.703 -4.741 -9.294 1.00 . B B . 61 LEU N 1 1
8 22625 2 1 61 LEU O O -7.018 -7.972 -7.812 1.00 . B B . 61 LEU O 1 1
8 22626 2 1 62 ASP C C -8.785 -9.446 -9.638 1.00 . B B . 62 ASP C 1 1
8 22627 2 1 62 ASP CA C -9.517 -8.385 -8.849 1.00 . B B . 62 ASP CA 1 1
8 22628 2 1 62 ASP CB C -10.950 -8.249 -9.373 1.00 . B B . 62 ASP CB 1 1
8 22629 2 1 62 ASP CG C -11.648 -9.592 -9.291 1.00 . B B . 62 ASP CG 1 1
8 22630 2 1 62 ASP H H -9.220 -6.328 -9.276 1.00 . B B . 62 ASP H 1 1
8 22631 2 1 62 ASP HA H -9.568 -8.693 -7.817 1.00 . B B . 62 ASP HA 1 1
8 22632 2 1 62 ASP HB2 H -11.487 -7.532 -8.770 1.00 . B B . 62 ASP HB2 1 1
8 22633 2 1 62 ASP HB3 H -10.942 -7.908 -10.398 1.00 . B B . 62 ASP HB3 1 1
8 22634 2 1 62 ASP N N -8.804 -7.122 -8.880 1.00 . B B . 62 ASP N 1 1
8 22635 2 1 62 ASP O O -8.809 -10.620 -9.267 1.00 . B B . 62 ASP O 1 1
8 22636 2 1 62 ASP OD1 O -11.778 -10.105 -8.201 1.00 . B B . 62 ASP OD1 1 1
8 22637 2 1 62 ASP OD2 O -12.037 -10.096 -10.316 1.00 . B B . 62 ASP OD2 1 1
8 22638 2 1 63 GLU C C -6.423 -10.725 -11.005 1.00 . B B . 63 GLU C 1 1
8 22639 2 1 63 GLU CA C -7.544 -9.949 -11.686 1.00 . B B . 63 GLU CA 1 1
8 22640 2 1 63 GLU CB C -6.956 -9.146 -12.852 1.00 . B B . 63 GLU CB 1 1
8 22641 2 1 63 GLU CD C -7.540 -7.559 -14.733 1.00 . B B . 63 GLU CD 1 1
8 22642 2 1 63 GLU CG C -8.091 -8.489 -13.651 1.00 . B B . 63 GLU CG 1 1
8 22643 2 1 63 GLU H H -8.246 -8.076 -10.971 1.00 . B B . 63 GLU H 1 1
8 22644 2 1 63 GLU HA H -8.265 -10.650 -12.080 1.00 . B B . 63 GLU HA 1 1
8 22645 2 1 63 GLU HB2 H -6.252 -8.404 -12.504 1.00 . B B . 63 GLU HB2 1 1
8 22646 2 1 63 GLU HB3 H -6.441 -9.842 -13.499 1.00 . B B . 63 GLU HB3 1 1
8 22647 2 1 63 GLU HG2 H -8.719 -9.243 -14.105 1.00 . B B . 63 GLU HG2 1 1
8 22648 2 1 63 GLU HG3 H -8.659 -7.902 -12.944 1.00 . B B . 63 GLU HG3 1 1
8 22649 2 1 63 GLU N N -8.187 -9.029 -10.749 1.00 . B B . 63 GLU N 1 1
8 22650 2 1 63 GLU O O -6.394 -11.957 -11.050 1.00 . B B . 63 GLU O 1 1
8 22651 2 1 63 GLU OE1 O -6.356 -7.320 -14.755 1.00 . B B . 63 GLU OE1 1 1
8 22652 2 1 63 GLU OE2 O -8.316 -7.114 -15.542 1.00 . B B . 63 GLU OE2 1 1
8 22653 2 1 64 ASN C C -5.102 -11.526 -8.468 1.00 . B B . 64 ASN C 1 1
8 22654 2 1 64 ASN CA C -4.503 -10.666 -9.534 1.00 . B B . 64 ASN CA 1 1
8 22655 2 1 64 ASN CB C -3.580 -9.644 -8.899 1.00 . B B . 64 ASN CB 1 1
8 22656 2 1 64 ASN CG C -2.398 -9.348 -9.811 1.00 . B B . 64 ASN CG 1 1
8 22657 2 1 64 ASN H H -5.674 -9.041 -10.256 1.00 . B B . 64 ASN H 1 1
8 22658 2 1 64 ASN HA H -3.922 -11.294 -10.195 1.00 . B B . 64 ASN HA 1 1
8 22659 2 1 64 ASN HB2 H -4.161 -8.743 -8.743 1.00 . B B . 64 ASN HB2 1 1
8 22660 2 1 64 ASN HB3 H -3.240 -10.043 -7.955 1.00 . B B . 64 ASN HB3 1 1
8 22661 2 1 64 ASN HD21 H -2.907 -7.465 -10.112 1.00 . B B . 64 ASN HD21 1 1
8 22662 2 1 64 ASN HD22 H -1.495 -7.960 -10.906 1.00 . B B . 64 ASN HD22 1 1
8 22663 2 1 64 ASN N N -5.558 -10.016 -10.303 1.00 . B B . 64 ASN N 1 1
8 22664 2 1 64 ASN ND2 N -2.252 -8.166 -10.319 1.00 . B B . 64 ASN ND2 1 1
8 22665 2 1 64 ASN O O -4.693 -12.665 -8.265 1.00 . B B . 64 ASN O 1 1
8 22666 2 1 64 ASN OD1 O -1.571 -10.234 -10.062 1.00 . B B . 64 ASN OD1 1 1
8 22667 2 1 65 GLY C C -7.664 -12.853 -7.442 1.00 . B B . 65 GLY C 1 1
8 22668 2 1 65 GLY CA C -6.835 -11.745 -6.821 1.00 . B B . 65 GLY CA 1 1
8 22669 2 1 65 GLY H H -6.430 -10.109 -8.093 1.00 . B B . 65 GLY H 1 1
8 22670 2 1 65 GLY HA2 H -6.120 -12.173 -6.132 1.00 . B B . 65 GLY HA2 1 1
8 22671 2 1 65 GLY HA3 H -7.482 -11.066 -6.294 1.00 . B B . 65 GLY HA3 1 1
8 22672 2 1 65 GLY N N -6.129 -11.006 -7.835 1.00 . B B . 65 GLY N 1 1
8 22673 2 1 65 GLY O O -8.765 -13.135 -6.983 1.00 . B B . 65 GLY O 1 1
8 22674 2 1 66 ASP C C -8.026 -15.717 -8.120 1.00 . B B . 66 ASP C 1 1
8 22675 2 1 66 ASP CA C -7.816 -14.605 -9.114 1.00 . B B . 66 ASP CA 1 1
8 22676 2 1 66 ASP CB C -7.021 -15.117 -10.323 1.00 . B B . 66 ASP CB 1 1
8 22677 2 1 66 ASP CG C -7.609 -16.421 -10.831 1.00 . B B . 66 ASP CG 1 1
8 22678 2 1 66 ASP H H -6.231 -13.246 -8.789 1.00 . B B . 66 ASP H 1 1
8 22679 2 1 66 ASP HA H -8.784 -14.267 -9.455 1.00 . B B . 66 ASP HA 1 1
8 22680 2 1 66 ASP HB2 H -7.072 -14.374 -11.105 1.00 . B B . 66 ASP HB2 1 1
8 22681 2 1 66 ASP HB3 H -5.985 -15.263 -10.047 1.00 . B B . 66 ASP HB3 1 1
8 22682 2 1 66 ASP N N -7.125 -13.495 -8.472 1.00 . B B . 66 ASP N 1 1
8 22683 2 1 66 ASP O O -9.076 -16.338 -8.087 1.00 . B B . 66 ASP O 1 1
8 22684 2 1 66 ASP OD1 O -8.797 -16.473 -11.061 1.00 . B B . 66 ASP OD1 1 1
8 22685 2 1 66 ASP OD2 O -6.859 -17.357 -10.968 1.00 . B B . 66 ASP OD2 1 1
8 22686 2 1 67 GLY C C -6.673 -16.298 -4.910 1.00 . B B . 67 GLY C 1 1
8 22687 2 1 67 GLY CA C -7.121 -16.908 -6.219 1.00 . B B . 67 GLY CA 1 1
8 22688 2 1 67 GLY H H -6.255 -15.338 -7.355 1.00 . B B . 67 GLY H 1 1
8 22689 2 1 67 GLY HA2 H -8.131 -17.274 -6.121 1.00 . B B . 67 GLY HA2 1 1
8 22690 2 1 67 GLY HA3 H -6.472 -17.736 -6.455 1.00 . B B . 67 GLY HA3 1 1
8 22691 2 1 67 GLY N N -7.041 -15.920 -7.283 1.00 . B B . 67 GLY N 1 1
8 22692 2 1 67 GLY O O -7.284 -16.524 -3.858 1.00 . B B . 67 GLY O 1 1
8 22693 2 1 68 GLU C C -4.680 -13.450 -4.077 1.00 . B B . 68 GLU C 1 1
8 22694 2 1 68 GLU CA C -5.033 -14.896 -3.796 1.00 . B B . 68 GLU CA 1 1
8 22695 2 1 68 GLU CB C -3.756 -15.645 -3.415 1.00 . B B . 68 GLU CB 1 1
8 22696 2 1 68 GLU CD C -2.878 -17.940 -3.079 1.00 . B B . 68 GLU CD 1 1
8 22697 2 1 68 GLU CG C -4.104 -17.067 -2.977 1.00 . B B . 68 GLU CG 1 1
8 22698 2 1 68 GLU H H -5.154 -15.371 -5.835 1.00 . B B . 68 GLU H 1 1
8 22699 2 1 68 GLU HA H -5.722 -14.953 -2.964 1.00 . B B . 68 GLU HA 1 1
8 22700 2 1 68 GLU HB2 H -3.092 -15.679 -4.266 1.00 . B B . 68 GLU HB2 1 1
8 22701 2 1 68 GLU HB3 H -3.260 -15.135 -2.602 1.00 . B B . 68 GLU HB3 1 1
8 22702 2 1 68 GLU HG2 H -4.448 -17.043 -1.952 1.00 . B B . 68 GLU HG2 1 1
8 22703 2 1 68 GLU HG3 H -4.897 -17.470 -3.590 1.00 . B B . 68 GLU HG3 1 1
8 22704 2 1 68 GLU N N -5.604 -15.520 -4.975 1.00 . B B . 68 GLU N 1 1
8 22705 2 1 68 GLU O O -4.245 -13.116 -5.182 1.00 . B B . 68 GLU O 1 1
8 22706 2 1 68 GLU OE1 O -1.896 -17.639 -2.440 1.00 . B B . 68 GLU OE1 1 1
8 22707 2 1 68 GLU OE2 O -2.927 -18.894 -3.812 1.00 . B B . 68 GLU OE2 1 1
8 22708 2 1 69 VAL C C -3.149 -11.148 -1.957 1.00 . B B . 69 VAL C 1 1
8 22709 2 1 69 VAL CA C -4.181 -11.307 -3.078 1.00 . B B . 69 VAL CA 1 1
8 22710 2 1 69 VAL CB C -5.343 -10.284 -2.960 1.00 . B B . 69 VAL CB 1 1
8 22711 2 1 69 VAL CG1 C -6.297 -10.662 -1.822 1.00 . B B . 69 VAL CG1 1 1
8 22712 2 1 69 VAL CG2 C -4.795 -8.873 -2.723 1.00 . B B . 69 VAL CG2 1 1
8 22713 2 1 69 VAL H H -4.890 -13.025 -2.144 1.00 . B B . 69 VAL H 1 1
8 22714 2 1 69 VAL HA H -3.695 -11.184 -4.034 1.00 . B B . 69 VAL HA 1 1
8 22715 2 1 69 VAL HB H -5.893 -10.307 -3.888 1.00 . B B . 69 VAL HB 1 1
8 22716 2 1 69 VAL HG11 H -5.730 -10.855 -0.925 1.00 . B B . 69 VAL HG11 1 1
8 22717 2 1 69 VAL HG12 H -6.869 -11.539 -2.088 1.00 . B B . 69 VAL HG12 1 1
8 22718 2 1 69 VAL HG13 H -6.973 -9.838 -1.640 1.00 . B B . 69 VAL HG13 1 1
8 22719 2 1 69 VAL HG21 H -4.113 -8.628 -3.523 1.00 . B B . 69 VAL HG21 1 1
8 22720 2 1 69 VAL HG22 H -4.279 -8.834 -1.774 1.00 . B B . 69 VAL HG22 1 1
8 22721 2 1 69 VAL HG23 H -5.609 -8.164 -2.718 1.00 . B B . 69 VAL HG23 1 1
8 22722 2 1 69 VAL N N -4.681 -12.656 -3.033 1.00 . B B . 69 VAL N 1 1
8 22723 2 1 69 VAL O O -3.371 -11.608 -0.837 1.00 . B B . 69 VAL O 1 1
8 22724 2 1 70 ASP C C -0.839 -9.228 -0.622 1.00 . B B . 70 ASP C 1 1
8 22725 2 1 70 ASP CA C -0.878 -10.582 -1.325 1.00 . B B . 70 ASP CA 1 1
8 22726 2 1 70 ASP CB C 0.462 -10.916 -2.002 1.00 . B B . 70 ASP CB 1 1
8 22727 2 1 70 ASP CG C 1.633 -10.471 -1.154 1.00 . B B . 70 ASP CG 1 1
8 22728 2 1 70 ASP H H -1.815 -10.417 -3.239 1.00 . B B . 70 ASP H 1 1
8 22729 2 1 70 ASP HA H -1.059 -11.327 -0.563 1.00 . B B . 70 ASP HA 1 1
8 22730 2 1 70 ASP HB2 H 0.504 -11.987 -2.137 1.00 . B B . 70 ASP HB2 1 1
8 22731 2 1 70 ASP HB3 H 0.483 -10.451 -2.971 1.00 . B B . 70 ASP HB3 1 1
8 22732 2 1 70 ASP N N -1.974 -10.659 -2.297 1.00 . B B . 70 ASP N 1 1
8 22733 2 1 70 ASP O O -1.575 -8.308 -0.981 1.00 . B B . 70 ASP O 1 1
8 22734 2 1 70 ASP OD1 O 1.933 -11.151 -0.194 1.00 . B B . 70 ASP OD1 1 1
8 22735 2 1 70 ASP OD2 O 2.218 -9.460 -1.467 1.00 . B B . 70 ASP OD2 1 1
8 22736 2 1 71 PHE C C 0.516 -6.732 0.225 1.00 . B B . 71 PHE C 1 1
8 22737 2 1 71 PHE CA C 0.150 -7.883 1.142 1.00 . B B . 71 PHE CA 1 1
8 22738 2 1 71 PHE CB C 1.204 -8.031 2.246 1.00 . B B . 71 PHE CB 1 1
8 22739 2 1 71 PHE CD1 C 0.189 -6.438 3.902 1.00 . B B . 71 PHE CD1 1 1
8 22740 2 1 71 PHE CD2 C 2.376 -5.912 3.008 1.00 . B B . 71 PHE CD2 1 1
8 22741 2 1 71 PHE CE1 C 0.222 -5.282 4.677 1.00 . B B . 71 PHE CE1 1 1
8 22742 2 1 71 PHE CE2 C 2.405 -4.746 3.789 1.00 . B B . 71 PHE CE2 1 1
8 22743 2 1 71 PHE CG C 1.259 -6.760 3.068 1.00 . B B . 71 PHE CG 1 1
8 22744 2 1 71 PHE CZ C 1.329 -4.437 4.622 1.00 . B B . 71 PHE CZ 1 1
8 22745 2 1 71 PHE H H 0.590 -9.886 0.599 1.00 . B B . 71 PHE H 1 1
8 22746 2 1 71 PHE HA H -0.806 -7.686 1.604 1.00 . B B . 71 PHE HA 1 1
8 22747 2 1 71 PHE HB2 H 0.938 -8.864 2.884 1.00 . B B . 71 PHE HB2 1 1
8 22748 2 1 71 PHE HB3 H 2.169 -8.221 1.801 1.00 . B B . 71 PHE HB3 1 1
8 22749 2 1 71 PHE HD1 H -0.667 -7.092 3.944 1.00 . B B . 71 PHE HD1 1 1
8 22750 2 1 71 PHE HD2 H 3.215 -6.138 2.366 1.00 . B B . 71 PHE HD2 1 1
8 22751 2 1 71 PHE HE1 H -0.617 -5.050 5.313 1.00 . B B . 71 PHE HE1 1 1
8 22752 2 1 71 PHE HE2 H 3.247 -4.073 3.776 1.00 . B B . 71 PHE HE2 1 1
8 22753 2 1 71 PHE HZ H 1.355 -3.542 5.226 1.00 . B B . 71 PHE HZ 1 1
8 22754 2 1 71 PHE N N 0.027 -9.112 0.375 1.00 . B B . 71 PHE N 1 1
8 22755 2 1 71 PHE O O -0.094 -5.658 0.278 1.00 . B B . 71 PHE O 1 1
8 22756 2 1 72 GLN C C 0.654 -5.546 -2.452 1.00 . B B . 72 GLN C 1 1
8 22757 2 1 72 GLN CA C 1.863 -5.974 -1.638 1.00 . B B . 72 GLN CA 1 1
8 22758 2 1 72 GLN CB C 2.928 -6.568 -2.570 1.00 . B B . 72 GLN CB 1 1
8 22759 2 1 72 GLN CD C 5.227 -7.483 -2.735 1.00 . B B . 72 GLN CD 1 1
8 22760 2 1 72 GLN CG C 4.242 -6.742 -1.834 1.00 . B B . 72 GLN CG 1 1
8 22761 2 1 72 GLN H H 1.852 -7.883 -0.710 1.00 . B B . 72 GLN H 1 1
8 22762 2 1 72 GLN HA H 2.277 -5.116 -1.134 1.00 . B B . 72 GLN HA 1 1
8 22763 2 1 72 GLN HB2 H 2.624 -7.572 -2.828 1.00 . B B . 72 GLN HB2 1 1
8 22764 2 1 72 GLN HB3 H 3.082 -5.968 -3.455 1.00 . B B . 72 GLN HB3 1 1
8 22765 2 1 72 GLN HE21 H 6.434 -5.931 -2.993 1.00 . B B . 72 GLN HE21 1 1
8 22766 2 1 72 GLN HE22 H 6.897 -7.356 -3.782 1.00 . B B . 72 GLN HE22 1 1
8 22767 2 1 72 GLN HG2 H 4.612 -5.763 -1.567 1.00 . B B . 72 GLN HG2 1 1
8 22768 2 1 72 GLN HG3 H 4.052 -7.318 -0.941 1.00 . B B . 72 GLN HG3 1 1
8 22769 2 1 72 GLN N N 1.462 -6.979 -0.667 1.00 . B B . 72 GLN N 1 1
8 22770 2 1 72 GLN NE2 N 6.266 -6.871 -3.204 1.00 . B B . 72 GLN NE2 1 1
8 22771 2 1 72 GLN O O 0.421 -4.353 -2.669 1.00 . B B . 72 GLN O 1 1
8 22772 2 1 72 GLN OE1 O 5.025 -8.657 -3.031 1.00 . B B . 72 GLN OE1 1 1
8 22773 2 1 73 GLU C C -2.392 -5.586 -2.687 1.00 . B B . 73 GLU C 1 1
8 22774 2 1 73 GLU CA C -1.354 -6.275 -3.590 1.00 . B B . 73 GLU CA 1 1
8 22775 2 1 73 GLU CB C -1.886 -7.602 -4.126 1.00 . B B . 73 GLU CB 1 1
8 22776 2 1 73 GLU CD C -1.333 -9.508 -5.659 1.00 . B B . 73 GLU CD 1 1
8 22777 2 1 73 GLU CG C -0.876 -8.162 -5.142 1.00 . B B . 73 GLU CG 1 1
8 22778 2 1 73 GLU H H 0.083 -7.445 -2.600 1.00 . B B . 73 GLU H 1 1
8 22779 2 1 73 GLU HA H -1.124 -5.630 -4.424 1.00 . B B . 73 GLU HA 1 1
8 22780 2 1 73 GLU HB2 H -2.027 -8.305 -3.318 1.00 . B B . 73 GLU HB2 1 1
8 22781 2 1 73 GLU HB3 H -2.828 -7.440 -4.628 1.00 . B B . 73 GLU HB3 1 1
8 22782 2 1 73 GLU HG2 H -0.702 -7.471 -5.953 1.00 . B B . 73 GLU HG2 1 1
8 22783 2 1 73 GLU HG3 H 0.072 -8.297 -4.639 1.00 . B B . 73 GLU HG3 1 1
8 22784 2 1 73 GLU N N -0.136 -6.521 -2.846 1.00 . B B . 73 GLU N 1 1
8 22785 2 1 73 GLU O O -3.114 -4.686 -3.117 1.00 . B B . 73 GLU O 1 1
8 22786 2 1 73 GLU OE1 O -1.755 -10.313 -4.861 1.00 . B B . 73 GLU OE1 1 1
8 22787 2 1 73 GLU OE2 O -1.248 -9.715 -6.847 1.00 . B B . 73 GLU OE2 1 1
8 22788 2 1 74 TYR C C -3.109 -3.973 -0.219 1.00 . B B . 74 TYR C 1 1
8 22789 2 1 74 TYR CA C -3.372 -5.453 -0.448 1.00 . B B . 74 TYR CA 1 1
8 22790 2 1 74 TYR CB C -3.277 -6.243 0.873 1.00 . B B . 74 TYR CB 1 1
8 22791 2 1 74 TYR CD1 C -5.439 -5.404 1.939 1.00 . B B . 74 TYR CD1 1 1
8 22792 2 1 74 TYR CD2 C -3.349 -5.125 3.144 1.00 . B B . 74 TYR CD2 1 1
8 22793 2 1 74 TYR CE1 C -6.123 -4.801 3.003 1.00 . B B . 74 TYR CE1 1 1
8 22794 2 1 74 TYR CE2 C -4.036 -4.524 4.203 1.00 . B B . 74 TYR CE2 1 1
8 22795 2 1 74 TYR CG C -4.046 -5.566 2.007 1.00 . B B . 74 TYR CG 1 1
8 22796 2 1 74 TYR CZ C -5.421 -4.364 4.134 1.00 . B B . 74 TYR CZ 1 1
8 22797 2 1 74 TYR H H -1.845 -6.756 -1.179 1.00 . B B . 74 TYR H 1 1
8 22798 2 1 74 TYR HA H -4.374 -5.561 -0.833 1.00 . B B . 74 TYR HA 1 1
8 22799 2 1 74 TYR HB2 H -3.669 -7.234 0.715 1.00 . B B . 74 TYR HB2 1 1
8 22800 2 1 74 TYR HB3 H -2.234 -6.314 1.140 1.00 . B B . 74 TYR HB3 1 1
8 22801 2 1 74 TYR HD1 H -5.998 -5.736 1.078 1.00 . B B . 74 TYR HD1 1 1
8 22802 2 1 74 TYR HD2 H -2.277 -5.244 3.205 1.00 . B B . 74 TYR HD2 1 1
8 22803 2 1 74 TYR HE1 H -7.194 -4.673 2.951 1.00 . B B . 74 TYR HE1 1 1
8 22804 2 1 74 TYR HE2 H -3.501 -4.192 5.084 1.00 . B B . 74 TYR HE2 1 1
8 22805 2 1 74 TYR HH H -6.700 -4.399 5.575 1.00 . B B . 74 TYR HH 1 1
8 22806 2 1 74 TYR N N -2.445 -6.021 -1.434 1.00 . B B . 74 TYR N 1 1
8 22807 2 1 74 TYR O O -4.046 -3.164 -0.236 1.00 . B B . 74 TYR O 1 1
8 22808 2 1 74 TYR OH O -6.094 -3.768 5.176 1.00 . B B . 74 TYR OH 1 1
8 22809 2 1 75 VAL C C -1.893 -1.310 -0.934 1.00 . B B . 75 VAL C 1 1
8 22810 2 1 75 VAL CA C -1.533 -2.206 0.251 1.00 . B B . 75 VAL CA 1 1
8 22811 2 1 75 VAL CB C -0.064 -2.003 0.671 1.00 . B B . 75 VAL CB 1 1
8 22812 2 1 75 VAL CG1 C 0.258 -2.862 1.903 1.00 . B B . 75 VAL CG1 1 1
8 22813 2 1 75 VAL CG2 C 0.886 -2.367 -0.479 1.00 . B B . 75 VAL CG2 1 1
8 22814 2 1 75 VAL H H -1.145 -4.289 -0.003 1.00 . B B . 75 VAL H 1 1
8 22815 2 1 75 VAL HA H -2.161 -1.911 1.079 1.00 . B B . 75 VAL HA 1 1
8 22816 2 1 75 VAL HB H 0.059 -0.963 0.936 1.00 . B B . 75 VAL HB 1 1
8 22817 2 1 75 VAL HG11 H 1.036 -2.380 2.477 1.00 . B B . 75 VAL HG11 1 1
8 22818 2 1 75 VAL HG12 H 0.606 -3.839 1.604 1.00 . B B . 75 VAL HG12 1 1
8 22819 2 1 75 VAL HG13 H -0.614 -2.970 2.531 1.00 . B B . 75 VAL HG13 1 1
8 22820 2 1 75 VAL HG21 H 1.823 -1.863 -0.317 1.00 . B B . 75 VAL HG21 1 1
8 22821 2 1 75 VAL HG22 H 0.518 -2.019 -1.430 1.00 . B B . 75 VAL HG22 1 1
8 22822 2 1 75 VAL HG23 H 1.063 -3.431 -0.507 1.00 . B B . 75 VAL HG23 1 1
8 22823 2 1 75 VAL N N -1.852 -3.604 -0.012 1.00 . B B . 75 VAL N 1 1
8 22824 2 1 75 VAL O O -2.457 -0.226 -0.754 1.00 . B B . 75 VAL O 1 1
8 22825 2 1 76 VAL C C -3.434 -0.844 -3.461 1.00 . B B . 76 VAL C 1 1
8 22826 2 1 76 VAL CA C -1.925 -0.977 -3.314 1.00 . B B . 76 VAL CA 1 1
8 22827 2 1 76 VAL CB C -1.257 -1.527 -4.596 1.00 . B B . 76 VAL CB 1 1
8 22828 2 1 76 VAL CG1 C -1.700 -2.963 -4.873 1.00 . B B . 76 VAL CG1 1 1
8 22829 2 1 76 VAL CG2 C -1.625 -0.642 -5.793 1.00 . B B . 76 VAL CG2 1 1
8 22830 2 1 76 VAL H H -1.191 -2.651 -2.251 1.00 . B B . 76 VAL H 1 1
8 22831 2 1 76 VAL HA H -1.538 0.014 -3.134 1.00 . B B . 76 VAL HA 1 1
8 22832 2 1 76 VAL HB H -0.184 -1.510 -4.458 1.00 . B B . 76 VAL HB 1 1
8 22833 2 1 76 VAL HG11 H -2.775 -3.047 -4.826 1.00 . B B . 76 VAL HG11 1 1
8 22834 2 1 76 VAL HG12 H -1.243 -3.622 -4.154 1.00 . B B . 76 VAL HG12 1 1
8 22835 2 1 76 VAL HG13 H -1.365 -3.245 -5.861 1.00 . B B . 76 VAL HG13 1 1
8 22836 2 1 76 VAL HG21 H -2.609 -0.901 -6.155 1.00 . B B . 76 VAL HG21 1 1
8 22837 2 1 76 VAL HG22 H -0.911 -0.792 -6.589 1.00 . B B . 76 VAL HG22 1 1
8 22838 2 1 76 VAL HG23 H -1.616 0.396 -5.495 1.00 . B B . 76 VAL HG23 1 1
8 22839 2 1 76 VAL N N -1.595 -1.765 -2.146 1.00 . B B . 76 VAL N 1 1
8 22840 2 1 76 VAL O O -3.942 0.233 -3.788 1.00 . B B . 76 VAL O 1 1
8 22841 2 1 77 LEU C C -6.213 -0.882 -2.339 1.00 . B B . 77 LEU C 1 1
8 22842 2 1 77 LEU CA C -5.604 -1.905 -3.289 1.00 . B B . 77 LEU CA 1 1
8 22843 2 1 77 LEU CB C -6.181 -3.299 -2.995 1.00 . B B . 77 LEU CB 1 1
8 22844 2 1 77 LEU CD1 C -8.216 -2.780 -4.405 1.00 . B B . 77 LEU CD1 1 1
8 22845 2 1 77 LEU CD2 C -8.276 -4.671 -2.783 1.00 . B B . 77 LEU CD2 1 1
8 22846 2 1 77 LEU CG C -7.726 -3.268 -3.040 1.00 . B B . 77 LEU CG 1 1
8 22847 2 1 77 LEU H H -3.693 -2.746 -2.900 1.00 . B B . 77 LEU H 1 1
8 22848 2 1 77 LEU HA H -5.836 -1.648 -4.311 1.00 . B B . 77 LEU HA 1 1
8 22849 2 1 77 LEU HB2 H -5.799 -4.010 -3.712 1.00 . B B . 77 LEU HB2 1 1
8 22850 2 1 77 LEU HB3 H -5.861 -3.604 -2.008 1.00 . B B . 77 LEU HB3 1 1
8 22851 2 1 77 LEU HD11 H -7.897 -1.763 -4.575 1.00 . B B . 77 LEU HD11 1 1
8 22852 2 1 77 LEU HD12 H -9.296 -2.810 -4.424 1.00 . B B . 77 LEU HD12 1 1
8 22853 2 1 77 LEU HD13 H -7.832 -3.418 -5.184 1.00 . B B . 77 LEU HD13 1 1
8 22854 2 1 77 LEU HD21 H -9.059 -4.887 -3.496 1.00 . B B . 77 LEU HD21 1 1
8 22855 2 1 77 LEU HD22 H -8.705 -4.699 -1.794 1.00 . B B . 77 LEU HD22 1 1
8 22856 2 1 77 LEU HD23 H -7.497 -5.415 -2.866 1.00 . B B . 77 LEU HD23 1 1
8 22857 2 1 77 LEU HG H -8.099 -2.591 -2.284 1.00 . B B . 77 LEU HG 1 1
8 22858 2 1 77 LEU N N -4.154 -1.925 -3.178 1.00 . B B . 77 LEU N 1 1
8 22859 2 1 77 LEU O O -7.001 -0.028 -2.754 1.00 . B B . 77 LEU O 1 1
8 22860 2 1 78 VAL C C -5.724 1.463 -0.488 1.00 . B B . 78 VAL C 1 1
8 22861 2 1 78 VAL CA C -6.264 0.083 -0.138 1.00 . B B . 78 VAL CA 1 1
8 22862 2 1 78 VAL CB C -5.932 -0.316 1.312 1.00 . B B . 78 VAL CB 1 1
8 22863 2 1 78 VAL CG1 C -6.484 -1.721 1.594 1.00 . B B . 78 VAL CG1 1 1
8 22864 2 1 78 VAL CG2 C -4.421 -0.324 1.536 1.00 . B B . 78 VAL CG2 1 1
8 22865 2 1 78 VAL H H -5.120 -1.576 -0.828 1.00 . B B . 78 VAL H 1 1
8 22866 2 1 78 VAL HA H -7.338 0.134 -0.246 1.00 . B B . 78 VAL HA 1 1
8 22867 2 1 78 VAL HB H -6.403 0.398 1.974 1.00 . B B . 78 VAL HB 1 1
8 22868 2 1 78 VAL HG11 H -7.046 -1.706 2.514 1.00 . B B . 78 VAL HG11 1 1
8 22869 2 1 78 VAL HG12 H -5.666 -2.421 1.693 1.00 . B B . 78 VAL HG12 1 1
8 22870 2 1 78 VAL HG13 H -7.123 -2.048 0.786 1.00 . B B . 78 VAL HG13 1 1
8 22871 2 1 78 VAL HG21 H -4.208 -0.825 2.470 1.00 . B B . 78 VAL HG21 1 1
8 22872 2 1 78 VAL HG22 H -4.047 0.687 1.585 1.00 . B B . 78 VAL HG22 1 1
8 22873 2 1 78 VAL HG23 H -3.954 -0.866 0.731 1.00 . B B . 78 VAL HG23 1 1
8 22874 2 1 78 VAL N N -5.786 -0.907 -1.091 1.00 . B B . 78 VAL N 1 1
8 22875 2 1 78 VAL O O -6.456 2.467 -0.446 1.00 . B B . 78 VAL O 1 1
8 22876 2 1 79 ALA C C -4.563 3.361 -2.457 1.00 . B B . 79 ALA C 1 1
8 22877 2 1 79 ALA CA C -3.840 2.765 -1.283 1.00 . B B . 79 ALA CA 1 1
8 22878 2 1 79 ALA CB C -2.381 2.562 -1.647 1.00 . B B . 79 ALA CB 1 1
8 22879 2 1 79 ALA H H -3.935 0.676 -0.935 1.00 . B B . 79 ALA H 1 1
8 22880 2 1 79 ALA HA H -3.896 3.448 -0.453 1.00 . B B . 79 ALA HA 1 1
8 22881 2 1 79 ALA HB1 H -2.317 1.710 -2.305 1.00 . B B . 79 ALA HB1 1 1
8 22882 2 1 79 ALA HB2 H -1.803 2.395 -0.752 1.00 . B B . 79 ALA HB2 1 1
8 22883 2 1 79 ALA HB3 H -2.006 3.435 -2.161 1.00 . B B . 79 ALA HB3 1 1
8 22884 2 1 79 ALA N N -4.458 1.510 -0.892 1.00 . B B . 79 ALA N 1 1
8 22885 2 1 79 ALA O O -4.737 4.569 -2.530 1.00 . B B . 79 ALA O 1 1
8 22886 2 1 80 ALA C C -6.893 3.755 -4.172 1.00 . B B . 80 ALA C 1 1
8 22887 2 1 80 ALA CA C -5.637 2.999 -4.581 1.00 . B B . 80 ALA CA 1 1
8 22888 2 1 80 ALA CB C -5.996 1.832 -5.498 1.00 . B B . 80 ALA CB 1 1
8 22889 2 1 80 ALA H H -4.751 1.559 -3.315 1.00 . B B . 80 ALA H 1 1
8 22890 2 1 80 ALA HA H -4.945 3.651 -5.094 1.00 . B B . 80 ALA HA 1 1
8 22891 2 1 80 ALA HB1 H -6.666 2.178 -6.270 1.00 . B B . 80 ALA HB1 1 1
8 22892 2 1 80 ALA HB2 H -6.458 1.046 -4.924 1.00 . B B . 80 ALA HB2 1 1
8 22893 2 1 80 ALA HB3 H -5.101 1.439 -5.955 1.00 . B B . 80 ALA HB3 1 1
8 22894 2 1 80 ALA N N -4.953 2.519 -3.399 1.00 . B B . 80 ALA N 1 1
8 22895 2 1 80 ALA O O -7.077 4.915 -4.528 1.00 . B B . 80 ALA O 1 1
8 22896 2 1 81 LEU C C -8.390 5.017 -1.922 1.00 . B B . 81 LEU C 1 1
8 22897 2 1 81 LEU CA C -8.839 3.821 -2.742 1.00 . B B . 81 LEU CA 1 1
8 22898 2 1 81 LEU CB C -9.641 2.868 -1.853 1.00 . B B . 81 LEU CB 1 1
8 22899 2 1 81 LEU CD1 C -10.949 0.740 -1.814 1.00 . B B . 81 LEU CD1 1 1
8 22900 2 1 81 LEU CD2 C -11.413 2.447 -3.572 1.00 . B B . 81 LEU CD2 1 1
8 22901 2 1 81 LEU CG C -10.321 1.801 -2.713 1.00 . B B . 81 LEU CG 1 1
8 22902 2 1 81 LEU H H -7.424 2.251 -2.979 1.00 . B B . 81 LEU H 1 1
8 22903 2 1 81 LEU HA H -9.471 4.171 -3.545 1.00 . B B . 81 LEU HA 1 1
8 22904 2 1 81 LEU HB2 H -8.974 2.406 -1.140 1.00 . B B . 81 LEU HB2 1 1
8 22905 2 1 81 LEU HB3 H -10.390 3.436 -1.321 1.00 . B B . 81 LEU HB3 1 1
8 22906 2 1 81 LEU HD11 H -10.569 -0.227 -2.109 1.00 . B B . 81 LEU HD11 1 1
8 22907 2 1 81 LEU HD12 H -12.024 0.746 -1.924 1.00 . B B . 81 LEU HD12 1 1
8 22908 2 1 81 LEU HD13 H -10.700 0.920 -0.779 1.00 . B B . 81 LEU HD13 1 1
8 22909 2 1 81 LEU HD21 H -12.249 1.768 -3.640 1.00 . B B . 81 LEU HD21 1 1
8 22910 2 1 81 LEU HD22 H -11.033 2.645 -4.562 1.00 . B B . 81 LEU HD22 1 1
8 22911 2 1 81 LEU HD23 H -11.751 3.373 -3.127 1.00 . B B . 81 LEU HD23 1 1
8 22912 2 1 81 LEU HG H -9.590 1.325 -3.349 1.00 . B B . 81 LEU HG 1 1
8 22913 2 1 81 LEU N N -7.679 3.141 -3.303 1.00 . B B . 81 LEU N 1 1
8 22914 2 1 81 LEU O O -8.993 6.094 -1.985 1.00 . B B . 81 LEU O 1 1
8 22915 2 1 82 THR C C -6.358 7.065 -1.163 1.00 . B B . 82 THR C 1 1
8 22916 2 1 82 THR CA C -6.821 5.889 -0.309 1.00 . B B . 82 THR CA 1 1
8 22917 2 1 82 THR CB C -5.662 5.379 0.556 1.00 . B B . 82 THR CB 1 1
8 22918 2 1 82 THR CG2 C -5.297 6.425 1.619 1.00 . B B . 82 THR CG2 1 1
8 22919 2 1 82 THR H H -6.898 3.943 -1.138 1.00 . B B . 82 THR H 1 1
8 22920 2 1 82 THR HA H -7.617 6.222 0.343 1.00 . B B . 82 THR HA 1 1
8 22921 2 1 82 THR HB H -4.799 5.227 -0.076 1.00 . B B . 82 THR HB 1 1
8 22922 2 1 82 THR HG1 H -6.303 3.512 0.533 1.00 . B B . 82 THR HG1 1 1
8 22923 2 1 82 THR HG21 H -5.700 6.131 2.577 1.00 . B B . 82 THR HG21 1 1
8 22924 2 1 82 THR HG22 H -5.699 7.388 1.341 1.00 . B B . 82 THR HG22 1 1
8 22925 2 1 82 THR HG23 H -4.223 6.508 1.695 1.00 . B B . 82 THR HG23 1 1
8 22926 2 1 82 THR N N -7.332 4.827 -1.148 1.00 . B B . 82 THR N 1 1
8 22927 2 1 82 THR O O -6.764 8.200 -0.936 1.00 . B B . 82 THR O 1 1
8 22928 2 1 82 THR OG1 O -6.038 4.163 1.199 1.00 . B B . 82 THR OG1 1 1
8 22929 2 1 83 VAL C C -6.226 8.486 -3.770 1.00 . B B . 83 VAL C 1 1
8 22930 2 1 83 VAL CA C -5.062 7.824 -3.059 1.00 . B B . 83 VAL CA 1 1
8 22931 2 1 83 VAL CB C -4.006 7.261 -4.055 1.00 . B B . 83 VAL CB 1 1
8 22932 2 1 83 VAL CG1 C -4.659 6.676 -5.307 1.00 . B B . 83 VAL CG1 1 1
8 22933 2 1 83 VAL CG2 C -3.019 8.357 -4.464 1.00 . B B . 83 VAL CG2 1 1
8 22934 2 1 83 VAL H H -5.293 5.851 -2.361 1.00 . B B . 83 VAL H 1 1
8 22935 2 1 83 VAL HA H -4.589 8.569 -2.437 1.00 . B B . 83 VAL HA 1 1
8 22936 2 1 83 VAL HB H -3.469 6.458 -3.578 1.00 . B B . 83 VAL HB 1 1
8 22937 2 1 83 VAL HG11 H -5.326 7.379 -5.782 1.00 . B B . 83 VAL HG11 1 1
8 22938 2 1 83 VAL HG12 H -5.193 5.780 -5.040 1.00 . B B . 83 VAL HG12 1 1
8 22939 2 1 83 VAL HG13 H -3.873 6.410 -5.998 1.00 . B B . 83 VAL HG13 1 1
8 22940 2 1 83 VAL HG21 H -2.528 8.782 -3.601 1.00 . B B . 83 VAL HG21 1 1
8 22941 2 1 83 VAL HG22 H -3.541 9.131 -5.007 1.00 . B B . 83 VAL HG22 1 1
8 22942 2 1 83 VAL HG23 H -2.277 7.916 -5.118 1.00 . B B . 83 VAL HG23 1 1
8 22943 2 1 83 VAL N N -5.553 6.780 -2.181 1.00 . B B . 83 VAL N 1 1
8 22944 2 1 83 VAL O O -6.302 9.708 -3.837 1.00 . B B . 83 VAL O 1 1
8 22945 2 1 84 ALA C C -9.099 9.147 -3.916 1.00 . B B . 84 ALA C 1 1
8 22946 2 1 84 ALA CA C -8.361 8.212 -4.866 1.00 . B B . 84 ALA CA 1 1
8 22947 2 1 84 ALA CB C -9.290 7.072 -5.291 1.00 . B B . 84 ALA CB 1 1
8 22948 2 1 84 ALA H H -7.082 6.707 -4.101 1.00 . B B . 84 ALA H 1 1
8 22949 2 1 84 ALA HA H -8.072 8.765 -5.748 1.00 . B B . 84 ALA HA 1 1
8 22950 2 1 84 ALA HB1 H -8.825 6.499 -6.080 1.00 . B B . 84 ALA HB1 1 1
8 22951 2 1 84 ALA HB2 H -10.220 7.489 -5.650 1.00 . B B . 84 ALA HB2 1 1
8 22952 2 1 84 ALA HB3 H -9.489 6.429 -4.445 1.00 . B B . 84 ALA HB3 1 1
8 22953 2 1 84 ALA N N -7.175 7.678 -4.227 1.00 . B B . 84 ALA N 1 1
8 22954 2 1 84 ALA O O -9.287 10.326 -4.218 1.00 . B B . 84 ALA O 1 1
8 22955 2 1 85 MET C C -9.195 10.645 -1.302 1.00 . B B . 85 MET C 1 1
8 22956 2 1 85 MET CA C -10.082 9.504 -1.739 1.00 . B B . 85 MET CA 1 1
8 22957 2 1 85 MET CB C -10.535 8.698 -0.523 1.00 . B B . 85 MET CB 1 1
8 22958 2 1 85 MET CE C -13.145 10.098 0.015 1.00 . B B . 85 MET CE 1 1
8 22959 2 1 85 MET CG C -11.788 7.900 -0.873 1.00 . B B . 85 MET CG 1 1
8 22960 2 1 85 MET H H -9.182 7.727 -2.506 1.00 . B B . 85 MET H 1 1
8 22961 2 1 85 MET HA H -10.957 9.925 -2.213 1.00 . B B . 85 MET HA 1 1
8 22962 2 1 85 MET HB2 H -9.744 8.021 -0.234 1.00 . B B . 85 MET HB2 1 1
8 22963 2 1 85 MET HB3 H -10.751 9.359 0.303 1.00 . B B . 85 MET HB3 1 1
8 22964 2 1 85 MET HE1 H -13.075 9.499 0.910 1.00 . B B . 85 MET HE1 1 1
8 22965 2 1 85 MET HE2 H -14.081 10.635 0.020 1.00 . B B . 85 MET HE2 1 1
8 22966 2 1 85 MET HE3 H -12.344 10.825 -0.017 1.00 . B B . 85 MET HE3 1 1
8 22967 2 1 85 MET HG2 H -11.559 7.183 -1.649 1.00 . B B . 85 MET HG2 1 1
8 22968 2 1 85 MET HG3 H -12.152 7.379 -0.001 1.00 . B B . 85 MET HG3 1 1
8 22969 2 1 85 MET N N -9.421 8.658 -2.724 1.00 . B B . 85 MET N 1 1
8 22970 2 1 85 MET O O -9.639 11.794 -1.206 1.00 . B B . 85 MET O 1 1
8 22971 2 1 85 MET SD S -13.063 9.048 -1.461 1.00 . B B . 85 MET SD 1 1
8 22972 2 1 86 ASN C C -6.865 12.408 -1.779 1.00 . B B . 86 ASN C 1 1
8 22973 2 1 86 ASN CA C -7.013 11.380 -0.668 1.00 . B B . 86 ASN CA 1 1
8 22974 2 1 86 ASN CB C -5.663 10.793 -0.250 1.00 . B B . 86 ASN CB 1 1
8 22975 2 1 86 ASN CG C -5.032 11.679 0.811 1.00 . B B . 86 ASN CG 1 1
8 22976 2 1 86 ASN H H -7.619 9.425 -1.189 1.00 . B B . 86 ASN H 1 1
8 22977 2 1 86 ASN HA H -7.444 11.893 0.179 1.00 . B B . 86 ASN HA 1 1
8 22978 2 1 86 ASN HB2 H -5.800 9.809 0.169 1.00 . B B . 86 ASN HB2 1 1
8 22979 2 1 86 ASN HB3 H -5.002 10.741 -1.101 1.00 . B B . 86 ASN HB3 1 1
8 22980 2 1 86 ASN HD21 H -6.474 11.401 2.163 1.00 . B B . 86 ASN HD21 1 1
8 22981 2 1 86 ASN HD22 H -5.207 12.407 2.641 1.00 . B B . 86 ASN HD22 1 1
8 22982 2 1 86 ASN N N -7.935 10.352 -1.075 1.00 . B B . 86 ASN N 1 1
8 22983 2 1 86 ASN ND2 N -5.621 11.839 1.958 1.00 . B B . 86 ASN ND2 1 1
8 22984 2 1 86 ASN O O -6.912 13.610 -1.528 1.00 . B B . 86 ASN O 1 1
8 22985 2 1 86 ASN OD1 O -3.982 12.242 0.589 1.00 . B B . 86 ASN OD1 1 1
8 22986 2 1 87 ASN C C -8.027 13.710 -4.173 1.00 . B B . 87 ASN C 1 1
8 22987 2 1 87 ASN CA C -6.799 12.844 -4.171 1.00 . B B . 87 ASN CA 1 1
8 22988 2 1 87 ASN CB C -6.682 12.096 -5.507 1.00 . B B . 87 ASN CB 1 1
8 22989 2 1 87 ASN CG C -6.778 13.092 -6.669 1.00 . B B . 87 ASN CG 1 1
8 22990 2 1 87 ASN H H -6.881 10.966 -3.202 1.00 . B B . 87 ASN H 1 1
8 22991 2 1 87 ASN HA H -5.952 13.496 -4.063 1.00 . B B . 87 ASN HA 1 1
8 22992 2 1 87 ASN HB2 H -5.733 11.581 -5.546 1.00 . B B . 87 ASN HB2 1 1
8 22993 2 1 87 ASN HB3 H -7.478 11.369 -5.597 1.00 . B B . 87 ASN HB3 1 1
8 22994 2 1 87 ASN HD21 H -5.819 14.544 -5.718 1.00 . B B . 87 ASN HD21 1 1
8 22995 2 1 87 ASN HD22 H -6.330 14.929 -7.284 1.00 . B B . 87 ASN HD22 1 1
8 22996 2 1 87 ASN N N -6.829 11.935 -3.027 1.00 . B B . 87 ASN N 1 1
8 22997 2 1 87 ASN ND2 N -6.267 14.280 -6.547 1.00 . B B . 87 ASN ND2 1 1
8 22998 2 1 87 ASN O O -7.935 14.931 -4.326 1.00 . B B . 87 ASN O 1 1
8 22999 2 1 87 ASN OD1 O -7.344 12.776 -7.717 1.00 . B B . 87 ASN OD1 1 1
8 23000 2 1 88 PHE C C -10.190 14.882 -2.611 1.00 . B B . 88 PHE C 1 1
8 23001 2 1 88 PHE CA C -10.373 13.868 -3.720 1.00 . B B . 88 PHE CA 1 1
8 23002 2 1 88 PHE CB C -11.570 12.949 -3.425 1.00 . B B . 88 PHE CB 1 1
8 23003 2 1 88 PHE CD1 C -11.303 11.837 -5.693 1.00 . B B . 88 PHE CD1 1 1
8 23004 2 1 88 PHE CD2 C -13.526 12.470 -4.956 1.00 . B B . 88 PHE CD2 1 1
8 23005 2 1 88 PHE CE1 C -11.839 11.339 -6.882 1.00 . B B . 88 PHE CE1 1 1
8 23006 2 1 88 PHE CE2 C -14.059 11.969 -6.152 1.00 . B B . 88 PHE CE2 1 1
8 23007 2 1 88 PHE CG C -12.145 12.404 -4.722 1.00 . B B . 88 PHE CG 1 1
8 23008 2 1 88 PHE CZ C -13.215 11.405 -7.111 1.00 . B B . 88 PHE CZ 1 1
8 23009 2 1 88 PHE H H -9.155 12.145 -3.664 1.00 . B B . 88 PHE H 1 1
8 23010 2 1 88 PHE HA H -10.556 14.402 -4.640 1.00 . B B . 88 PHE HA 1 1
8 23011 2 1 88 PHE HB2 H -11.270 12.127 -2.795 1.00 . B B . 88 PHE HB2 1 1
8 23012 2 1 88 PHE HB3 H -12.332 13.521 -2.916 1.00 . B B . 88 PHE HB3 1 1
8 23013 2 1 88 PHE HD1 H -10.236 11.775 -5.542 1.00 . B B . 88 PHE HD1 1 1
8 23014 2 1 88 PHE HD2 H -14.184 12.904 -4.214 1.00 . B B . 88 PHE HD2 1 1
8 23015 2 1 88 PHE HE1 H -11.182 10.903 -7.618 1.00 . B B . 88 PHE HE1 1 1
8 23016 2 1 88 PHE HE2 H -15.122 12.020 -6.330 1.00 . B B . 88 PHE HE2 1 1
8 23017 2 1 88 PHE HZ H -13.619 11.018 -8.036 1.00 . B B . 88 PHE HZ 1 1
8 23018 2 1 88 PHE N N -9.157 13.105 -3.866 1.00 . B B . 88 PHE N 1 1
8 23019 2 1 88 PHE O O -10.510 16.049 -2.783 1.00 . B B . 88 PHE O 1 1
8 23020 2 1 89 PHE C C -8.380 16.513 -0.802 1.00 . B B . 89 PHE C 1 1
8 23021 2 1 89 PHE CA C -9.303 15.363 -0.397 1.00 . B B . 89 PHE CA 1 1
8 23022 2 1 89 PHE CB C -8.719 14.625 0.821 1.00 . B B . 89 PHE CB 1 1
8 23023 2 1 89 PHE CD1 C -10.754 14.678 2.313 1.00 . B B . 89 PHE CD1 1 1
8 23024 2 1 89 PHE CD2 C -9.903 12.522 1.606 1.00 . B B . 89 PHE CD2 1 1
8 23025 2 1 89 PHE CE1 C -11.767 14.040 3.036 1.00 . B B . 89 PHE CE1 1 1
8 23026 2 1 89 PHE CE2 C -10.918 11.885 2.330 1.00 . B B . 89 PHE CE2 1 1
8 23027 2 1 89 PHE CG C -9.820 13.924 1.596 1.00 . B B . 89 PHE CG 1 1
8 23028 2 1 89 PHE CZ C -11.849 12.643 3.044 1.00 . B B . 89 PHE CZ 1 1
8 23029 2 1 89 PHE H H -9.285 13.516 -1.470 1.00 . B B . 89 PHE H 1 1
8 23030 2 1 89 PHE HA H -10.245 15.801 -0.102 1.00 . B B . 89 PHE HA 1 1
8 23031 2 1 89 PHE HB2 H -7.975 13.915 0.490 1.00 . B B . 89 PHE HB2 1 1
8 23032 2 1 89 PHE HB3 H -8.235 15.353 1.454 1.00 . B B . 89 PHE HB3 1 1
8 23033 2 1 89 PHE HD1 H -10.704 15.757 2.311 1.00 . B B . 89 PHE HD1 1 1
8 23034 2 1 89 PHE HD2 H -9.194 11.917 1.062 1.00 . B B . 89 PHE HD2 1 1
8 23035 2 1 89 PHE HE1 H -12.485 14.631 3.587 1.00 . B B . 89 PHE HE1 1 1
8 23036 2 1 89 PHE HE2 H -10.990 10.807 2.339 1.00 . B B . 89 PHE HE2 1 1
8 23037 2 1 89 PHE HZ H -12.634 12.153 3.603 1.00 . B B . 89 PHE HZ 1 1
8 23038 2 1 89 PHE N N -9.579 14.454 -1.511 1.00 . B B . 89 PHE N 1 1
8 23039 2 1 89 PHE O O -8.608 17.659 -0.401 1.00 . B B . 89 PHE O 1 1
8 23040 2 1 90 TRP C C -7.145 18.312 -2.775 1.00 . B B . 90 TRP C 1 1
8 23041 2 1 90 TRP CA C -6.397 17.311 -1.945 1.00 . B B . 90 TRP CA 1 1
8 23042 2 1 90 TRP CB C -5.225 16.799 -2.817 1.00 . B B . 90 TRP CB 1 1
8 23043 2 1 90 TRP CD1 C -4.659 15.169 -1.010 1.00 . B B . 90 TRP CD1 1 1
8 23044 2 1 90 TRP CD2 C -4.095 14.420 -3.044 1.00 . B B . 90 TRP CD2 1 1
8 23045 2 1 90 TRP CE2 C -3.734 13.419 -2.136 1.00 . B B . 90 TRP CE2 1 1
8 23046 2 1 90 TRP CE3 C -3.838 14.198 -4.407 1.00 . B B . 90 TRP CE3 1 1
8 23047 2 1 90 TRP CG C -4.686 15.526 -2.300 1.00 . B B . 90 TRP CG 1 1
8 23048 2 1 90 TRP CH2 C -2.897 12.014 -3.903 1.00 . B B . 90 TRP CH2 1 1
8 23049 2 1 90 TRP CZ2 C -3.148 12.224 -2.548 1.00 . B B . 90 TRP CZ2 1 1
8 23050 2 1 90 TRP CZ3 C -3.246 12.996 -4.833 1.00 . B B . 90 TRP CZ3 1 1
8 23051 2 1 90 TRP H H -7.148 15.296 -1.831 1.00 . B B . 90 TRP H 1 1
8 23052 2 1 90 TRP HA H -5.996 17.789 -1.064 1.00 . B B . 90 TRP HA 1 1
8 23053 2 1 90 TRP HB2 H -5.573 16.636 -3.826 1.00 . B B . 90 TRP HB2 1 1
8 23054 2 1 90 TRP HB3 H -4.441 17.544 -2.833 1.00 . B B . 90 TRP HB3 1 1
8 23055 2 1 90 TRP HD1 H -5.017 15.758 -0.176 1.00 . B B . 90 TRP HD1 1 1
8 23056 2 1 90 TRP HE1 H -3.976 13.427 -0.078 1.00 . B B . 90 TRP HE1 1 1
8 23057 2 1 90 TRP HE3 H -4.104 14.953 -5.129 1.00 . B B . 90 TRP HE3 1 1
8 23058 2 1 90 TRP HH2 H -2.441 11.094 -4.240 1.00 . B B . 90 TRP HH2 1 1
8 23059 2 1 90 TRP HZ2 H -2.883 11.469 -1.822 1.00 . B B . 90 TRP HZ2 1 1
8 23060 2 1 90 TRP HZ3 H -3.049 12.825 -5.882 1.00 . B B . 90 TRP HZ3 1 1
8 23061 2 1 90 TRP N N -7.317 16.227 -1.563 1.00 . B B . 90 TRP N 1 1
8 23062 2 1 90 TRP NE1 N -4.101 13.926 -0.917 1.00 . B B . 90 TRP NE1 1 1
8 23063 2 1 90 TRP O O -7.069 19.525 -2.544 1.00 . B B . 90 TRP O 1 1
8 23064 2 1 91 GLU C C -9.809 19.171 -4.180 1.00 . B B . 91 GLU C 1 1
8 23065 2 1 91 GLU CA C -8.507 18.625 -4.752 1.00 . B B . 91 GLU CA 1 1
8 23066 2 1 91 GLU CB C -8.759 17.834 -6.015 1.00 . B B . 91 GLU CB 1 1
8 23067 2 1 91 GLU CD C -7.569 16.676 -7.919 1.00 . B B . 91 GLU CD 1 1
8 23068 2 1 91 GLU CG C -7.400 17.540 -6.686 1.00 . B B . 91 GLU CG 1 1
8 23069 2 1 91 GLU H H -7.729 16.818 -3.897 1.00 . B B . 91 GLU H 1 1
8 23070 2 1 91 GLU HA H -7.882 19.468 -5.001 1.00 . B B . 91 GLU HA 1 1
8 23071 2 1 91 GLU HB2 H -9.237 16.926 -5.688 1.00 . B B . 91 GLU HB2 1 1
8 23072 2 1 91 GLU HB3 H -9.404 18.377 -6.690 1.00 . B B . 91 GLU HB3 1 1
8 23073 2 1 91 GLU HG2 H -6.928 18.469 -6.970 1.00 . B B . 91 GLU HG2 1 1
8 23074 2 1 91 GLU HG3 H -6.765 17.026 -5.978 1.00 . B B . 91 GLU HG3 1 1
8 23075 2 1 91 GLU N N -7.795 17.796 -3.793 1.00 . B B . 91 GLU N 1 1
8 23076 2 1 91 GLU O O -10.050 20.372 -4.203 1.00 . B B . 91 GLU O 1 1
8 23077 2 1 91 GLU OE1 O -8.691 16.460 -8.331 1.00 . B B . 91 GLU OE1 1 1
8 23078 2 1 91 GLU OE2 O -6.568 16.231 -8.436 1.00 . B B . 91 GLU OE2 1 1
8 23079 2 1 92 ASN C C -11.506 18.931 -1.430 1.00 . B B . 92 ASN C 1 1
8 23080 2 1 92 ASN CA C -11.810 18.727 -2.883 1.00 . B B . 92 ASN CA 1 1
8 23081 2 1 92 ASN CB C -12.929 17.695 -3.027 1.00 . B B . 92 ASN CB 1 1
8 23082 2 1 92 ASN CG C -14.141 18.147 -2.231 1.00 . B B . 92 ASN CG 1 1
8 23083 2 1 92 ASN H H -10.315 17.362 -3.455 1.00 . B B . 92 ASN H 1 1
8 23084 2 1 92 ASN HA H -12.142 19.664 -3.307 1.00 . B B . 92 ASN HA 1 1
8 23085 2 1 92 ASN HB2 H -13.220 17.612 -4.063 1.00 . B B . 92 ASN HB2 1 1
8 23086 2 1 92 ASN HB3 H -12.610 16.736 -2.653 1.00 . B B . 92 ASN HB3 1 1
8 23087 2 1 92 ASN HD21 H -13.397 17.534 -0.510 1.00 . B B . 92 ASN HD21 1 1
8 23088 2 1 92 ASN HD22 H -14.933 18.251 -0.408 1.00 . B B . 92 ASN HD22 1 1
8 23089 2 1 92 ASN N N -10.591 18.300 -3.562 1.00 . B B . 92 ASN N 1 1
8 23090 2 1 92 ASN ND2 N -14.166 17.964 -0.948 1.00 . B B . 92 ASN ND2 1 1
8 23091 2 1 92 ASN O O -11.384 17.970 -0.667 1.00 . B B . 92 ASN O 1 1
8 23092 2 1 92 ASN OD1 O -15.086 18.698 -2.799 1.00 . B B . 92 ASN OD1 1 1
8 23093 2 1 93 SER C C -11.732 21.727 0.743 1.00 . B B . 93 SER C 1 1
8 23094 2 1 93 SER CA C -10.938 20.516 0.270 1.00 . B B . 93 SER CA 1 1
8 23095 2 1 93 SER CB C -9.433 20.807 0.274 1.00 . B B . 93 SER CB 1 1
8 23096 2 1 93 SER H H -11.409 20.880 -1.735 1.00 . B B . 93 SER H 1 1
8 23097 2 1 93 SER HA H -11.127 19.679 0.927 1.00 . B B . 93 SER HA 1 1
8 23098 2 1 93 SER HB2 H -9.108 20.855 -0.760 1.00 . B B . 93 SER HB2 1 1
8 23099 2 1 93 SER HB3 H -9.223 21.745 0.772 1.00 . B B . 93 SER HB3 1 1
8 23100 2 1 93 SER HG H -8.903 18.913 0.339 1.00 . B B . 93 SER HG 1 1
8 23101 2 1 93 SER N N -11.329 20.170 -1.064 1.00 . B B . 93 SER N 1 1
8 23102 2 1 93 SER O O -11.922 22.631 -0.041 1.00 . B B . 93 SER O 1 1
8 23103 2 1 93 SER OXT O -12.151 21.728 1.873 1.00 . B B . 93 SER OXT 1 1
8 23104 2 1 93 SER OG O -8.731 19.714 0.871 1.00 . B B . 93 SER OG 1 1
9 23105 1 1 1 GLY C C -10.727 5.230 10.973 1.00 . A A . 1 GLY C 1 1
9 23106 1 1 1 GLY CA C -11.477 6.399 10.375 1.00 . A A . 1 GLY CA 1 1
9 23107 1 1 1 GLY H1 H -12.096 5.812 8.445 1.00 . A A . 1 GLY H1 1 1
9 23108 1 1 1 GLY HA2 H -10.766 7.067 9.909 1.00 . A A . 1 GLY HA2 1 1
9 23109 1 1 1 GLY HA3 H -11.999 6.920 11.166 1.00 . A A . 1 GLY HA3 1 1
9 23110 1 1 1 GLY N N -12.421 5.938 9.370 1.00 . A A . 1 GLY N 1 1
9 23111 1 1 1 GLY O O -10.117 5.345 12.037 1.00 . A A . 1 GLY O 1 1
9 23112 1 1 2 SER C C -8.646 3.055 10.815 1.00 . A A . 2 SER C 1 1
9 23113 1 1 2 SER CA C -10.164 2.891 10.779 1.00 . A A . 2 SER CA 1 1
9 23114 1 1 2 SER CB C -10.537 1.751 9.841 1.00 . A A . 2 SER CB 1 1
9 23115 1 1 2 SER H H -11.329 4.055 9.488 1.00 . A A . 2 SER H 1 1
9 23116 1 1 2 SER HA H -10.529 2.645 11.766 1.00 . A A . 2 SER HA 1 1
9 23117 1 1 2 SER HB2 H -9.797 1.653 9.060 1.00 . A A . 2 SER HB2 1 1
9 23118 1 1 2 SER HB3 H -10.558 0.830 10.398 1.00 . A A . 2 SER HB3 1 1
9 23119 1 1 2 SER HG H -11.697 1.801 8.316 1.00 . A A . 2 SER HG 1 1
9 23120 1 1 2 SER N N -10.802 4.103 10.314 1.00 . A A . 2 SER N 1 1
9 23121 1 1 2 SER O O -8.094 4.052 10.295 1.00 . A A . 2 SER O 1 1
9 23122 1 1 2 SER OG O -11.809 2.035 9.253 1.00 . A A . 2 SER OG 1 1
9 23123 1 1 3 GLU C C -6.002 2.058 9.917 1.00 . A A . 3 GLU C 1 1
9 23124 1 1 3 GLU CA C -6.505 2.078 11.336 1.00 . A A . 3 GLU CA 1 1
9 23125 1 1 3 GLU CB C -5.907 0.900 12.107 1.00 . A A . 3 GLU CB 1 1
9 23126 1 1 3 GLU CD C -5.608 -0.094 14.395 1.00 . A A . 3 GLU CD 1 1
9 23127 1 1 3 GLU CG C -6.144 1.087 13.604 1.00 . A A . 3 GLU CG 1 1
9 23128 1 1 3 GLU H H -8.421 1.263 11.697 1.00 . A A . 3 GLU H 1 1
9 23129 1 1 3 GLU HA H -6.182 2.997 11.805 1.00 . A A . 3 GLU HA 1 1
9 23130 1 1 3 GLU HB2 H -6.339 -0.032 11.771 1.00 . A A . 3 GLU HB2 1 1
9 23131 1 1 3 GLU HB3 H -4.843 0.872 11.923 1.00 . A A . 3 GLU HB3 1 1
9 23132 1 1 3 GLU HG2 H -5.556 1.949 13.877 1.00 . A A . 3 GLU HG2 1 1
9 23133 1 1 3 GLU HG3 H -7.190 1.238 13.819 1.00 . A A . 3 GLU HG3 1 1
9 23134 1 1 3 GLU N N -7.953 2.052 11.344 1.00 . A A . 3 GLU N 1 1
9 23135 1 1 3 GLU O O -5.019 2.708 9.593 1.00 . A A . 3 GLU O 1 1
9 23136 1 1 3 GLU OE1 O -5.075 -1.000 13.796 1.00 . A A . 3 GLU OE1 1 1
9 23137 1 1 3 GLU OE2 O -5.729 -0.075 15.596 1.00 . A A . 3 GLU OE2 1 1
9 23138 1 1 4 LEU C C -6.247 2.526 7.004 1.00 . A A . 4 LEU C 1 1
9 23139 1 1 4 LEU CA C -6.246 1.176 7.690 1.00 . A A . 4 LEU CA 1 1
9 23140 1 1 4 LEU CB C -7.199 0.235 6.939 1.00 . A A . 4 LEU CB 1 1
9 23141 1 1 4 LEU CD1 C -5.846 -1.685 6.054 1.00 . A A . 4 LEU CD1 1 1
9 23142 1 1 4 LEU CD2 C -6.204 -1.478 8.533 1.00 . A A . 4 LEU CD2 1 1
9 23143 1 1 4 LEU CG C -6.822 -1.246 7.145 1.00 . A A . 4 LEU CG 1 1
9 23144 1 1 4 LEU H H -7.438 0.780 9.391 1.00 . A A . 4 LEU H 1 1
9 23145 1 1 4 LEU HA H -5.246 0.770 7.630 1.00 . A A . 4 LEU HA 1 1
9 23146 1 1 4 LEU HB2 H -8.196 0.430 7.303 1.00 . A A . 4 LEU HB2 1 1
9 23147 1 1 4 LEU HB3 H -7.182 0.483 5.886 1.00 . A A . 4 LEU HB3 1 1
9 23148 1 1 4 LEU HD11 H -5.124 -2.369 6.472 1.00 . A A . 4 LEU HD11 1 1
9 23149 1 1 4 LEU HD12 H -5.352 -0.824 5.626 1.00 . A A . 4 LEU HD12 1 1
9 23150 1 1 4 LEU HD13 H -6.401 -2.192 5.278 1.00 . A A . 4 LEU HD13 1 1
9 23151 1 1 4 LEU HD21 H -6.968 -1.377 9.292 1.00 . A A . 4 LEU HD21 1 1
9 23152 1 1 4 LEU HD22 H -5.369 -0.823 8.735 1.00 . A A . 4 LEU HD22 1 1
9 23153 1 1 4 LEU HD23 H -5.835 -2.492 8.564 1.00 . A A . 4 LEU HD23 1 1
9 23154 1 1 4 LEU HG H -7.701 -1.865 7.027 1.00 . A A . 4 LEU HG 1 1
9 23155 1 1 4 LEU N N -6.673 1.300 9.071 1.00 . A A . 4 LEU N 1 1
9 23156 1 1 4 LEU O O -5.237 2.930 6.434 1.00 . A A . 4 LEU O 1 1
9 23157 1 1 5 GLU C C -6.289 5.474 7.164 1.00 . A A . 5 GLU C 1 1
9 23158 1 1 5 GLU CA C -7.374 4.597 6.571 1.00 . A A . 5 GLU CA 1 1
9 23159 1 1 5 GLU CB C -8.751 5.227 6.800 1.00 . A A . 5 GLU CB 1 1
9 23160 1 1 5 GLU CD C -11.212 5.035 6.236 1.00 . A A . 5 GLU CD 1 1
9 23161 1 1 5 GLU CG C -9.816 4.458 5.998 1.00 . A A . 5 GLU CG 1 1
9 23162 1 1 5 GLU H H -8.080 2.958 7.702 1.00 . A A . 5 GLU H 1 1
9 23163 1 1 5 GLU HA H -7.208 4.512 5.505 1.00 . A A . 5 GLU HA 1 1
9 23164 1 1 5 GLU HB2 H -8.993 5.213 7.856 1.00 . A A . 5 GLU HB2 1 1
9 23165 1 1 5 GLU HB3 H -8.720 6.250 6.461 1.00 . A A . 5 GLU HB3 1 1
9 23166 1 1 5 GLU HG2 H -9.586 4.518 4.943 1.00 . A A . 5 GLU HG2 1 1
9 23167 1 1 5 GLU HG3 H -9.798 3.420 6.303 1.00 . A A . 5 GLU HG3 1 1
9 23168 1 1 5 GLU N N -7.320 3.282 7.169 1.00 . A A . 5 GLU N 1 1
9 23169 1 1 5 GLU O O -5.515 6.107 6.450 1.00 . A A . 5 GLU O 1 1
9 23170 1 1 5 GLU OE1 O -11.337 5.942 7.043 1.00 . A A . 5 GLU OE1 1 1
9 23171 1 1 5 GLU OE2 O -12.135 4.565 5.604 1.00 . A A . 5 GLU OE2 1 1
9 23172 1 1 6 THR C C -3.750 5.687 8.756 1.00 . A A . 6 THR C 1 1
9 23173 1 1 6 THR CA C -5.145 6.154 9.170 1.00 . A A . 6 THR CA 1 1
9 23174 1 1 6 THR CB C -5.353 6.002 10.675 1.00 . A A . 6 THR CB 1 1
9 23175 1 1 6 THR CG2 C -4.530 7.064 11.422 1.00 . A A . 6 THR CG2 1 1
9 23176 1 1 6 THR H H -6.777 4.824 8.965 1.00 . A A . 6 THR H 1 1
9 23177 1 1 6 THR HA H -5.245 7.193 8.904 1.00 . A A . 6 THR HA 1 1
9 23178 1 1 6 THR HB H -5.033 5.022 10.999 1.00 . A A . 6 THR HB 1 1
9 23179 1 1 6 THR HG1 H -7.198 5.368 10.752 1.00 . A A . 6 THR HG1 1 1
9 23180 1 1 6 THR HG21 H -4.480 7.970 10.836 1.00 . A A . 6 THR HG21 1 1
9 23181 1 1 6 THR HG22 H -3.522 6.702 11.558 1.00 . A A . 6 THR HG22 1 1
9 23182 1 1 6 THR HG23 H -4.970 7.282 12.384 1.00 . A A . 6 THR HG23 1 1
9 23183 1 1 6 THR N N -6.170 5.407 8.470 1.00 . A A . 6 THR N 1 1
9 23184 1 1 6 THR O O -2.887 6.512 8.420 1.00 . A A . 6 THR O 1 1
9 23185 1 1 6 THR OG1 O -6.735 6.196 10.956 1.00 . A A . 6 THR OG1 1 1
9 23186 1 1 7 ALA C C -1.910 4.308 6.928 1.00 . A A . 7 ALA C 1 1
9 23187 1 1 7 ALA CA C -2.250 3.842 8.328 1.00 . A A . 7 ALA CA 1 1
9 23188 1 1 7 ALA CB C -2.247 2.308 8.382 1.00 . A A . 7 ALA CB 1 1
9 23189 1 1 7 ALA H H -4.266 3.752 8.961 1.00 . A A . 7 ALA H 1 1
9 23190 1 1 7 ALA HA H -1.498 4.212 9.010 1.00 . A A . 7 ALA HA 1 1
9 23191 1 1 7 ALA HB1 H -1.433 1.935 7.777 1.00 . A A . 7 ALA HB1 1 1
9 23192 1 1 7 ALA HB2 H -3.176 1.924 7.983 1.00 . A A . 7 ALA HB2 1 1
9 23193 1 1 7 ALA HB3 H -2.111 1.974 9.401 1.00 . A A . 7 ALA HB3 1 1
9 23194 1 1 7 ALA N N -3.538 4.380 8.723 1.00 . A A . 7 ALA N 1 1
9 23195 1 1 7 ALA O O -0.817 4.813 6.668 1.00 . A A . 7 ALA O 1 1
9 23196 1 1 8 MET C C -2.430 6.118 4.607 1.00 . A A . 8 MET C 1 1
9 23197 1 1 8 MET CA C -2.681 4.617 4.675 1.00 . A A . 8 MET CA 1 1
9 23198 1 1 8 MET CB C -3.870 4.217 3.800 1.00 . A A . 8 MET CB 1 1
9 23199 1 1 8 MET CE C -2.490 2.571 1.511 1.00 . A A . 8 MET CE 1 1
9 23200 1 1 8 MET CG C -4.007 2.684 3.762 1.00 . A A . 8 MET CG 1 1
9 23201 1 1 8 MET H H -3.749 3.809 6.303 1.00 . A A . 8 MET H 1 1
9 23202 1 1 8 MET HA H -1.793 4.113 4.293 1.00 . A A . 8 MET HA 1 1
9 23203 1 1 8 MET HB2 H -4.777 4.656 4.213 1.00 . A A . 8 MET HB2 1 1
9 23204 1 1 8 MET HB3 H -3.734 4.592 2.804 1.00 . A A . 8 MET HB3 1 1
9 23205 1 1 8 MET HE1 H -1.682 3.277 1.390 1.00 . A A . 8 MET HE1 1 1
9 23206 1 1 8 MET HE2 H -3.432 3.070 1.328 1.00 . A A . 8 MET HE2 1 1
9 23207 1 1 8 MET HE3 H -2.370 1.735 0.838 1.00 . A A . 8 MET HE3 1 1
9 23208 1 1 8 MET HG2 H -4.213 2.309 4.748 1.00 . A A . 8 MET HG2 1 1
9 23209 1 1 8 MET HG3 H -4.820 2.402 3.108 1.00 . A A . 8 MET HG3 1 1
9 23210 1 1 8 MET N N -2.883 4.186 6.037 1.00 . A A . 8 MET N 1 1
9 23211 1 1 8 MET O O -1.486 6.570 3.954 1.00 . A A . 8 MET O 1 1
9 23212 1 1 8 MET SD S -2.453 1.931 3.194 1.00 . A A . 8 MET SD 1 1
9 23213 1 1 9 GLU C C -1.599 8.631 6.078 1.00 . A A . 9 GLU C 1 1
9 23214 1 1 9 GLU CA C -2.942 8.326 5.447 1.00 . A A . 9 GLU CA 1 1
9 23215 1 1 9 GLU CB C -4.074 9.104 6.120 1.00 . A A . 9 GLU CB 1 1
9 23216 1 1 9 GLU CD C -6.435 9.916 5.787 1.00 . A A . 9 GLU CD 1 1
9 23217 1 1 9 GLU CG C -5.296 9.107 5.193 1.00 . A A . 9 GLU CG 1 1
9 23218 1 1 9 GLU H H -3.881 6.489 5.951 1.00 . A A . 9 GLU H 1 1
9 23219 1 1 9 GLU HA H -2.895 8.623 4.415 1.00 . A A . 9 GLU HA 1 1
9 23220 1 1 9 GLU HB2 H -4.335 8.654 7.067 1.00 . A A . 9 GLU HB2 1 1
9 23221 1 1 9 GLU HB3 H -3.766 10.125 6.286 1.00 . A A . 9 GLU HB3 1 1
9 23222 1 1 9 GLU HG2 H -5.025 9.522 4.236 1.00 . A A . 9 GLU HG2 1 1
9 23223 1 1 9 GLU HG3 H -5.626 8.089 5.057 1.00 . A A . 9 GLU HG3 1 1
9 23224 1 1 9 GLU N N -3.190 6.892 5.384 1.00 . A A . 9 GLU N 1 1
9 23225 1 1 9 GLU O O -0.901 9.558 5.653 1.00 . A A . 9 GLU O 1 1
9 23226 1 1 9 GLU OE1 O -6.262 10.487 6.847 1.00 . A A . 9 GLU OE1 1 1
9 23227 1 1 9 GLU OE2 O -7.463 9.970 5.169 1.00 . A A . 9 GLU OE2 1 1
9 23228 1 1 10 THR C C 1.163 7.921 6.535 1.00 . A A . 10 THR C 1 1
9 23229 1 1 10 THR CA C 0.108 7.976 7.643 1.00 . A A . 10 THR CA 1 1
9 23230 1 1 10 THR CB C 0.338 6.865 8.687 1.00 . A A . 10 THR CB 1 1
9 23231 1 1 10 THR CG2 C 1.572 7.181 9.539 1.00 . A A . 10 THR CG2 1 1
9 23232 1 1 10 THR H H -1.782 7.072 7.297 1.00 . A A . 10 THR H 1 1
9 23233 1 1 10 THR HA H 0.161 8.942 8.129 1.00 . A A . 10 THR HA 1 1
9 23234 1 1 10 THR HB H 0.502 5.917 8.189 1.00 . A A . 10 THR HB 1 1
9 23235 1 1 10 THR HG1 H -1.598 6.721 8.992 1.00 . A A . 10 THR HG1 1 1
9 23236 1 1 10 THR HG21 H 2.137 6.276 9.704 1.00 . A A . 10 THR HG21 1 1
9 23237 1 1 10 THR HG22 H 1.283 7.572 10.503 1.00 . A A . 10 THR HG22 1 1
9 23238 1 1 10 THR HG23 H 2.206 7.901 9.044 1.00 . A A . 10 THR HG23 1 1
9 23239 1 1 10 THR N N -1.195 7.818 7.032 1.00 . A A . 10 THR N 1 1
9 23240 1 1 10 THR O O 2.006 8.815 6.414 1.00 . A A . 10 THR O 1 1
9 23241 1 1 10 THR OG1 O -0.799 6.792 9.541 1.00 . A A . 10 THR OG1 1 1
9 23242 1 1 11 LEU C C 1.608 8.120 3.544 1.00 . A A . 11 LEU C 1 1
9 23243 1 1 11 LEU CA C 1.828 6.891 4.437 1.00 . A A . 11 LEU CA 1 1
9 23244 1 1 11 LEU CB C 1.518 5.617 3.650 1.00 . A A . 11 LEU CB 1 1
9 23245 1 1 11 LEU CD1 C 1.455 3.127 3.742 1.00 . A A . 11 LEU CD1 1 1
9 23246 1 1 11 LEU CD2 C 3.492 4.324 4.546 1.00 . A A . 11 LEU CD2 1 1
9 23247 1 1 11 LEU CG C 1.957 4.380 4.448 1.00 . A A . 11 LEU CG 1 1
9 23248 1 1 11 LEU H H 0.222 6.362 5.717 1.00 . A A . 11 LEU H 1 1
9 23249 1 1 11 LEU HA H 2.865 6.882 4.729 1.00 . A A . 11 LEU HA 1 1
9 23250 1 1 11 LEU HB2 H 0.459 5.571 3.460 1.00 . A A . 11 LEU HB2 1 1
9 23251 1 1 11 LEU HB3 H 2.044 5.639 2.706 1.00 . A A . 11 LEU HB3 1 1
9 23252 1 1 11 LEU HD11 H 2.234 2.705 3.123 1.00 . A A . 11 LEU HD11 1 1
9 23253 1 1 11 LEU HD12 H 0.604 3.360 3.121 1.00 . A A . 11 LEU HD12 1 1
9 23254 1 1 11 LEU HD13 H 1.164 2.400 4.485 1.00 . A A . 11 LEU HD13 1 1
9 23255 1 1 11 LEU HD21 H 3.869 5.103 5.188 1.00 . A A . 11 LEU HD21 1 1
9 23256 1 1 11 LEU HD22 H 3.942 4.416 3.569 1.00 . A A . 11 LEU HD22 1 1
9 23257 1 1 11 LEU HD23 H 3.772 3.368 4.965 1.00 . A A . 11 LEU HD23 1 1
9 23258 1 1 11 LEU HG H 1.529 4.407 5.441 1.00 . A A . 11 LEU HG 1 1
9 23259 1 1 11 LEU N N 0.991 6.967 5.632 1.00 . A A . 11 LEU N 1 1
9 23260 1 1 11 LEU O O 2.555 8.634 2.935 1.00 . A A . 11 LEU O 1 1
9 23261 1 1 12 ILE C C 0.749 10.941 3.029 1.00 . A A . 12 ILE C 1 1
9 23262 1 1 12 ILE CA C 0.027 9.693 2.557 1.00 . A A . 12 ILE CA 1 1
9 23263 1 1 12 ILE CB C -1.491 9.972 2.579 1.00 . A A . 12 ILE CB 1 1
9 23264 1 1 12 ILE CD1 C -2.131 8.862 0.397 1.00 . A A . 12 ILE CD1 1 1
9 23265 1 1 12 ILE CG1 C -2.286 8.825 1.920 1.00 . A A . 12 ILE CG1 1 1
9 23266 1 1 12 ILE CG2 C -1.797 11.280 1.843 1.00 . A A . 12 ILE CG2 1 1
9 23267 1 1 12 ILE H H -0.362 8.089 3.907 1.00 . A A . 12 ILE H 1 1
9 23268 1 1 12 ILE HA H 0.322 9.463 1.543 1.00 . A A . 12 ILE HA 1 1
9 23269 1 1 12 ILE HB H -1.811 10.107 3.600 1.00 . A A . 12 ILE HB 1 1
9 23270 1 1 12 ILE HD11 H -2.281 7.865 0.011 1.00 . A A . 12 ILE HD11 1 1
9 23271 1 1 12 ILE HD12 H -1.163 9.233 0.101 1.00 . A A . 12 ILE HD12 1 1
9 23272 1 1 12 ILE HD13 H -2.897 9.500 -0.015 1.00 . A A . 12 ILE HD13 1 1
9 23273 1 1 12 ILE HG12 H -1.922 7.871 2.274 1.00 . A A . 12 ILE HG12 1 1
9 23274 1 1 12 ILE HG13 H -3.334 8.926 2.161 1.00 . A A . 12 ILE HG13 1 1
9 23275 1 1 12 ILE HG21 H -1.257 11.329 0.910 1.00 . A A . 12 ILE HG21 1 1
9 23276 1 1 12 ILE HG22 H -1.538 12.129 2.460 1.00 . A A . 12 ILE HG22 1 1
9 23277 1 1 12 ILE HG23 H -2.856 11.330 1.641 1.00 . A A . 12 ILE HG23 1 1
9 23278 1 1 12 ILE N N 0.357 8.562 3.431 1.00 . A A . 12 ILE N 1 1
9 23279 1 1 12 ILE O O 1.297 11.697 2.222 1.00 . A A . 12 ILE O 1 1
9 23280 1 1 13 ASN C C 2.814 12.370 4.578 1.00 . A A . 13 ASN C 1 1
9 23281 1 1 13 ASN CA C 1.346 12.354 4.893 1.00 . A A . 13 ASN CA 1 1
9 23282 1 1 13 ASN CB C 1.127 12.392 6.402 1.00 . A A . 13 ASN CB 1 1
9 23283 1 1 13 ASN CG C -0.321 12.757 6.683 1.00 . A A . 13 ASN CG 1 1
9 23284 1 1 13 ASN H H 0.265 10.513 4.900 1.00 . A A . 13 ASN H 1 1
9 23285 1 1 13 ASN HA H 0.892 13.227 4.452 1.00 . A A . 13 ASN HA 1 1
9 23286 1 1 13 ASN HB2 H 1.366 11.437 6.848 1.00 . A A . 13 ASN HB2 1 1
9 23287 1 1 13 ASN HB3 H 1.767 13.148 6.833 1.00 . A A . 13 ASN HB3 1 1
9 23288 1 1 13 ASN HD21 H -0.877 10.880 6.907 1.00 . A A . 13 ASN HD21 1 1
9 23289 1 1 13 ASN HD22 H -2.119 12.011 7.109 1.00 . A A . 13 ASN HD22 1 1
9 23290 1 1 13 ASN N N 0.737 11.160 4.330 1.00 . A A . 13 ASN N 1 1
9 23291 1 1 13 ASN ND2 N -1.177 11.818 6.915 1.00 . A A . 13 ASN ND2 1 1
9 23292 1 1 13 ASN O O 3.348 13.371 4.118 1.00 . A A . 13 ASN O 1 1
9 23293 1 1 13 ASN OD1 O -0.696 13.941 6.642 1.00 . A A . 13 ASN OD1 1 1
9 23294 1 1 14 VAL C C 4.946 11.361 2.797 1.00 . A A . 14 VAL C 1 1
9 23295 1 1 14 VAL CA C 4.820 11.087 4.295 1.00 . A A . 14 VAL CA 1 1
9 23296 1 1 14 VAL CB C 5.320 9.676 4.636 1.00 . A A . 14 VAL CB 1 1
9 23297 1 1 14 VAL CG1 C 6.733 9.466 4.090 1.00 . A A . 14 VAL CG1 1 1
9 23298 1 1 14 VAL CG2 C 5.330 9.491 6.152 1.00 . A A . 14 VAL CG2 1 1
9 23299 1 1 14 VAL H H 2.934 10.425 4.959 1.00 . A A . 14 VAL H 1 1
9 23300 1 1 14 VAL HA H 5.408 11.812 4.835 1.00 . A A . 14 VAL HA 1 1
9 23301 1 1 14 VAL HB H 4.662 8.944 4.189 1.00 . A A . 14 VAL HB 1 1
9 23302 1 1 14 VAL HG11 H 6.718 9.376 3.013 1.00 . A A . 14 VAL HG11 1 1
9 23303 1 1 14 VAL HG12 H 7.146 8.571 4.529 1.00 . A A . 14 VAL HG12 1 1
9 23304 1 1 14 VAL HG13 H 7.363 10.294 4.376 1.00 . A A . 14 VAL HG13 1 1
9 23305 1 1 14 VAL HG21 H 5.522 8.448 6.359 1.00 . A A . 14 VAL HG21 1 1
9 23306 1 1 14 VAL HG22 H 4.373 9.784 6.565 1.00 . A A . 14 VAL HG22 1 1
9 23307 1 1 14 VAL HG23 H 6.116 10.095 6.587 1.00 . A A . 14 VAL HG23 1 1
9 23308 1 1 14 VAL N N 3.439 11.219 4.689 1.00 . A A . 14 VAL N 1 1
9 23309 1 1 14 VAL O O 5.812 12.119 2.361 1.00 . A A . 14 VAL O 1 1
9 23310 1 1 15 PHE C C 3.861 12.422 0.236 1.00 . A A . 15 PHE C 1 1
9 23311 1 1 15 PHE CA C 4.049 10.944 0.581 1.00 . A A . 15 PHE CA 1 1
9 23312 1 1 15 PHE CB C 2.926 10.111 -0.053 1.00 . A A . 15 PHE CB 1 1
9 23313 1 1 15 PHE CD1 C 3.901 9.432 -2.278 1.00 . A A . 15 PHE CD1 1 1
9 23314 1 1 15 PHE CD2 C 2.156 11.119 -2.237 1.00 . A A . 15 PHE CD2 1 1
9 23315 1 1 15 PHE CE1 C 3.960 9.535 -3.672 1.00 . A A . 15 PHE CE1 1 1
9 23316 1 1 15 PHE CE2 C 2.220 11.219 -3.632 1.00 . A A . 15 PHE CE2 1 1
9 23317 1 1 15 PHE CG C 2.995 10.226 -1.556 1.00 . A A . 15 PHE CG 1 1
9 23318 1 1 15 PHE CZ C 3.122 10.428 -4.346 1.00 . A A . 15 PHE CZ 1 1
9 23319 1 1 15 PHE H H 3.374 10.183 2.447 1.00 . A A . 15 PHE H 1 1
9 23320 1 1 15 PHE HA H 4.994 10.608 0.183 1.00 . A A . 15 PHE HA 1 1
9 23321 1 1 15 PHE HB2 H 3.033 9.076 0.240 1.00 . A A . 15 PHE HB2 1 1
9 23322 1 1 15 PHE HB3 H 1.973 10.484 0.296 1.00 . A A . 15 PHE HB3 1 1
9 23323 1 1 15 PHE HD1 H 4.555 8.742 -1.765 1.00 . A A . 15 PHE HD1 1 1
9 23324 1 1 15 PHE HD2 H 1.457 11.735 -1.691 1.00 . A A . 15 PHE HD2 1 1
9 23325 1 1 15 PHE HE1 H 4.656 8.927 -4.232 1.00 . A A . 15 PHE HE1 1 1
9 23326 1 1 15 PHE HE2 H 1.575 11.907 -4.157 1.00 . A A . 15 PHE HE2 1 1
9 23327 1 1 15 PHE HZ H 3.164 10.512 -5.419 1.00 . A A . 15 PHE HZ 1 1
9 23328 1 1 15 PHE N N 4.049 10.761 2.026 1.00 . A A . 15 PHE N 1 1
9 23329 1 1 15 PHE O O 4.632 12.985 -0.554 1.00 . A A . 15 PHE O 1 1
9 23330 1 1 16 HIS C C 3.791 15.338 1.137 1.00 . A A . 16 HIS C 1 1
9 23331 1 1 16 HIS CA C 2.643 14.482 0.648 1.00 . A A . 16 HIS CA 1 1
9 23332 1 1 16 HIS CB C 1.327 14.945 1.279 1.00 . A A . 16 HIS CB 1 1
9 23333 1 1 16 HIS CD2 C -0.343 13.813 -0.404 1.00 . A A . 16 HIS CD2 1 1
9 23334 1 1 16 HIS CE1 C -1.254 15.615 -1.199 1.00 . A A . 16 HIS CE1 1 1
9 23335 1 1 16 HIS CG C 0.238 14.875 0.249 1.00 . A A . 16 HIS CG 1 1
9 23336 1 1 16 HIS H H 2.346 12.547 1.526 1.00 . A A . 16 HIS H 1 1
9 23337 1 1 16 HIS HA H 2.573 14.618 -0.421 1.00 . A A . 16 HIS HA 1 1
9 23338 1 1 16 HIS HB2 H 1.079 14.335 2.137 1.00 . A A . 16 HIS HB2 1 1
9 23339 1 1 16 HIS HB3 H 1.430 15.972 1.602 1.00 . A A . 16 HIS HB3 1 1
9 23340 1 1 16 HIS HD1 H -0.162 16.941 -0.003 1.00 . A A . 16 HIS HD1 1 1
9 23341 1 1 16 HIS HD2 H -0.111 12.773 -0.226 1.00 . A A . 16 HIS HD2 1 1
9 23342 1 1 16 HIS HE1 H -1.878 16.286 -1.771 1.00 . A A . 16 HIS HE1 1 1
9 23343 1 1 16 HIS HE2 H -1.842 13.752 -1.927 1.00 . A A . 16 HIS HE2 1 1
9 23344 1 1 16 HIS N N 2.884 13.058 0.875 1.00 . A A . 16 HIS N 1 1
9 23345 1 1 16 HIS ND1 N -0.359 16.014 -0.269 1.00 . A A . 16 HIS ND1 1 1
9 23346 1 1 16 HIS NE2 N -1.281 14.284 -1.318 1.00 . A A . 16 HIS NE2 1 1
9 23347 1 1 16 HIS O O 4.238 16.260 0.430 1.00 . A A . 16 HIS O 1 1
9 23348 1 1 17 ALA C C 6.576 15.753 1.868 1.00 . A A . 17 ALA C 1 1
9 23349 1 1 17 ALA CA C 5.432 15.759 2.859 1.00 . A A . 17 ALA CA 1 1
9 23350 1 1 17 ALA CB C 5.882 15.152 4.192 1.00 . A A . 17 ALA CB 1 1
9 23351 1 1 17 ALA H H 3.933 14.262 2.822 1.00 . A A . 17 ALA H 1 1
9 23352 1 1 17 ALA HA H 5.123 16.783 3.030 1.00 . A A . 17 ALA HA 1 1
9 23353 1 1 17 ALA HB1 H 6.609 15.807 4.650 1.00 . A A . 17 ALA HB1 1 1
9 23354 1 1 17 ALA HB2 H 6.335 14.185 4.031 1.00 . A A . 17 ALA HB2 1 1
9 23355 1 1 17 ALA HB3 H 5.029 15.058 4.849 1.00 . A A . 17 ALA HB3 1 1
9 23356 1 1 17 ALA N N 4.313 15.011 2.310 1.00 . A A . 17 ALA N 1 1
9 23357 1 1 17 ALA O O 7.137 16.805 1.540 1.00 . A A . 17 ALA O 1 1
9 23358 1 1 18 HIS C C 7.433 15.016 -1.034 1.00 . A A . 18 HIS C 1 1
9 23359 1 1 18 HIS CA C 7.899 14.472 0.318 1.00 . A A . 18 HIS CA 1 1
9 23360 1 1 18 HIS CB C 8.444 13.061 0.204 1.00 . A A . 18 HIS CB 1 1
9 23361 1 1 18 HIS CD2 C 8.914 12.169 2.626 1.00 . A A . 18 HIS CD2 1 1
9 23362 1 1 18 HIS CE1 C 10.984 12.781 2.800 1.00 . A A . 18 HIS CE1 1 1
9 23363 1 1 18 HIS CG C 9.246 12.767 1.440 1.00 . A A . 18 HIS CG 1 1
9 23364 1 1 18 HIS H H 6.350 13.789 1.599 1.00 . A A . 18 HIS H 1 1
9 23365 1 1 18 HIS HA H 8.700 15.110 0.659 1.00 . A A . 18 HIS HA 1 1
9 23366 1 1 18 HIS HB2 H 7.637 12.354 0.070 1.00 . A A . 18 HIS HB2 1 1
9 23367 1 1 18 HIS HB3 H 9.108 13.048 -0.650 1.00 . A A . 18 HIS HB3 1 1
9 23368 1 1 18 HIS HD1 H 11.165 13.597 0.904 1.00 . A A . 18 HIS HD1 1 1
9 23369 1 1 18 HIS HD2 H 7.950 11.747 2.869 1.00 . A A . 18 HIS HD2 1 1
9 23370 1 1 18 HIS HE1 H 11.977 12.938 3.199 1.00 . A A . 18 HIS HE1 1 1
9 23371 1 1 18 HIS HE2 H 10.050 11.819 4.399 1.00 . A A . 18 HIS HE2 1 1
9 23372 1 1 18 HIS N N 6.872 14.581 1.331 1.00 . A A . 18 HIS N 1 1
9 23373 1 1 18 HIS ND1 N 10.580 13.150 1.569 1.00 . A A . 18 HIS ND1 1 1
9 23374 1 1 18 HIS NE2 N 10.005 12.179 3.486 1.00 . A A . 18 HIS NE2 1 1
9 23375 1 1 18 HIS O O 8.219 15.588 -1.775 1.00 . A A . 18 HIS O 1 1
9 23376 1 1 19 SER C C 5.956 16.918 -2.699 1.00 . A A . 19 SER C 1 1
9 23377 1 1 19 SER CA C 5.611 15.428 -2.582 1.00 . A A . 19 SER CA 1 1
9 23378 1 1 19 SER CB C 4.085 15.246 -2.663 1.00 . A A . 19 SER CB 1 1
9 23379 1 1 19 SER H H 5.535 14.458 -0.683 1.00 . A A . 19 SER H 1 1
9 23380 1 1 19 SER HA H 6.076 14.905 -3.407 1.00 . A A . 19 SER HA 1 1
9 23381 1 1 19 SER HB2 H 3.626 15.718 -1.808 1.00 . A A . 19 SER HB2 1 1
9 23382 1 1 19 SER HB3 H 3.703 15.737 -3.552 1.00 . A A . 19 SER HB3 1 1
9 23383 1 1 19 SER HG H 4.253 13.433 -1.923 1.00 . A A . 19 SER HG 1 1
9 23384 1 1 19 SER N N 6.137 14.897 -1.324 1.00 . A A . 19 SER N 1 1
9 23385 1 1 19 SER O O 6.355 17.404 -3.758 1.00 . A A . 19 SER O 1 1
9 23386 1 1 19 SER OG O 3.759 13.856 -2.640 1.00 . A A . 19 SER OG 1 1
9 23387 1 1 20 GLY C C 7.573 19.347 -1.960 1.00 . A A . 20 GLY C 1 1
9 23388 1 1 20 GLY CA C 6.131 19.057 -1.555 1.00 . A A . 20 GLY CA 1 1
9 23389 1 1 20 GLY H H 5.527 17.176 -0.771 1.00 . A A . 20 GLY H 1 1
9 23390 1 1 20 GLY HA2 H 5.459 19.597 -2.201 1.00 . A A . 20 GLY HA2 1 1
9 23391 1 1 20 GLY HA3 H 5.997 19.401 -0.539 1.00 . A A . 20 GLY HA3 1 1
9 23392 1 1 20 GLY N N 5.832 17.627 -1.592 1.00 . A A . 20 GLY N 1 1
9 23393 1 1 20 GLY O O 7.939 20.500 -2.210 1.00 . A A . 20 GLY O 1 1
9 23394 1 1 21 LYS C C 10.200 18.902 -3.482 1.00 . A A . 21 LYS C 1 1
9 23395 1 1 21 LYS CA C 9.851 18.517 -2.048 1.00 . A A . 21 LYS CA 1 1
9 23396 1 1 21 LYS CB C 10.572 17.228 -1.699 1.00 . A A . 21 LYS CB 1 1
9 23397 1 1 21 LYS CD C 10.816 17.858 0.727 1.00 . A A . 21 LYS CD 1 1
9 23398 1 1 21 LYS CE C 10.870 17.224 2.112 1.00 . A A . 21 LYS CE 1 1
9 23399 1 1 21 LYS CG C 10.251 16.841 -0.252 1.00 . A A . 21 LYS CG 1 1
9 23400 1 1 21 LYS H H 8.091 17.463 -1.549 1.00 . A A . 21 LYS H 1 1
9 23401 1 1 21 LYS HA H 10.213 19.291 -1.387 1.00 . A A . 21 LYS HA 1 1
9 23402 1 1 21 LYS HB2 H 10.271 16.446 -2.379 1.00 . A A . 21 LYS HB2 1 1
9 23403 1 1 21 LYS HB3 H 11.639 17.374 -1.803 1.00 . A A . 21 LYS HB3 1 1
9 23404 1 1 21 LYS HD2 H 11.797 18.203 0.436 1.00 . A A . 21 LYS HD2 1 1
9 23405 1 1 21 LYS HD3 H 10.150 18.709 0.774 1.00 . A A . 21 LYS HD3 1 1
9 23406 1 1 21 LYS HE2 H 11.025 18.005 2.841 1.00 . A A . 21 LYS HE2 1 1
9 23407 1 1 21 LYS HE3 H 9.921 16.755 2.330 1.00 . A A . 21 LYS HE3 1 1
9 23408 1 1 21 LYS HG2 H 9.176 16.844 -0.139 1.00 . A A . 21 LYS HG2 1 1
9 23409 1 1 21 LYS HG3 H 10.619 15.859 -0.035 1.00 . A A . 21 LYS HG3 1 1
9 23410 1 1 21 LYS HZ1 H 12.049 15.638 1.268 1.00 . A A . 21 LYS HZ1 1 1
9 23411 1 1 21 LYS HZ2 H 11.786 15.547 2.930 1.00 . A A . 21 LYS HZ2 1 1
9 23412 1 1 21 LYS HZ3 H 12.873 16.663 2.334 1.00 . A A . 21 LYS HZ3 1 1
9 23413 1 1 21 LYS N N 8.416 18.336 -1.854 1.00 . A A . 21 LYS N 1 1
9 23414 1 1 21 LYS NZ N 11.958 16.202 2.143 1.00 . A A . 21 LYS NZ 1 1
9 23415 1 1 21 LYS O O 11.122 19.697 -3.698 1.00 . A A . 21 LYS O 1 1
9 23416 1 1 22 GLU C C 9.226 19.528 -6.554 1.00 . A A . 22 GLU C 1 1
9 23417 1 1 22 GLU CA C 9.985 18.406 -5.845 1.00 . A A . 22 GLU CA 1 1
9 23418 1 1 22 GLU CB C 9.915 17.080 -6.626 1.00 . A A . 22 GLU CB 1 1
9 23419 1 1 22 GLU CD C 7.962 16.272 -7.945 1.00 . A A . 22 GLU CD 1 1
9 23420 1 1 22 GLU CG C 8.512 16.455 -6.540 1.00 . A A . 22 GLU CG 1 1
9 23421 1 1 22 GLU H H 8.941 17.532 -4.213 1.00 . A A . 22 GLU H 1 1
9 23422 1 1 22 GLU HA H 11.022 18.716 -5.832 1.00 . A A . 22 GLU HA 1 1
9 23423 1 1 22 GLU HB2 H 10.212 17.223 -7.657 1.00 . A A . 22 GLU HB2 1 1
9 23424 1 1 22 GLU HB3 H 10.624 16.404 -6.173 1.00 . A A . 22 GLU HB3 1 1
9 23425 1 1 22 GLU HG2 H 8.601 15.482 -6.074 1.00 . A A . 22 GLU HG2 1 1
9 23426 1 1 22 GLU HG3 H 7.817 17.026 -5.950 1.00 . A A . 22 GLU HG3 1 1
9 23427 1 1 22 GLU N N 9.587 18.230 -4.450 1.00 . A A . 22 GLU N 1 1
9 23428 1 1 22 GLU O O 9.832 20.529 -6.953 1.00 . A A . 22 GLU O 1 1
9 23429 1 1 22 GLU OE1 O 7.361 17.196 -8.447 1.00 . A A . 22 GLU OE1 1 1
9 23430 1 1 22 GLU OE2 O 8.176 15.216 -8.512 1.00 . A A . 22 GLU OE2 1 1
9 23431 1 1 23 GLY C C 5.688 20.005 -7.640 1.00 . A A . 23 GLY C 1 1
9 23432 1 1 23 GLY CA C 7.147 20.401 -7.428 1.00 . A A . 23 GLY CA 1 1
9 23433 1 1 23 GLY H H 7.470 18.552 -6.459 1.00 . A A . 23 GLY H 1 1
9 23434 1 1 23 GLY HA2 H 7.192 21.315 -6.852 1.00 . A A . 23 GLY HA2 1 1
9 23435 1 1 23 GLY HA3 H 7.597 20.595 -8.389 1.00 . A A . 23 GLY HA3 1 1
9 23436 1 1 23 GLY N N 7.923 19.370 -6.750 1.00 . A A . 23 GLY N 1 1
9 23437 1 1 23 GLY O O 4.804 20.851 -7.585 1.00 . A A . 23 GLY O 1 1
9 23438 1 1 24 ASP C C 3.168 18.424 -7.035 1.00 . A A . 24 ASP C 1 1
9 23439 1 1 24 ASP CA C 4.077 18.287 -8.235 1.00 . A A . 24 ASP CA 1 1
9 23440 1 1 24 ASP CB C 4.042 16.834 -8.708 1.00 . A A . 24 ASP CB 1 1
9 23441 1 1 24 ASP CG C 2.660 16.528 -9.279 1.00 . A A . 24 ASP CG 1 1
9 23442 1 1 24 ASP H H 6.188 18.099 -8.003 1.00 . A A . 24 ASP H 1 1
9 23443 1 1 24 ASP HA H 3.713 18.911 -9.036 1.00 . A A . 24 ASP HA 1 1
9 23444 1 1 24 ASP HB2 H 4.816 16.648 -9.441 1.00 . A A . 24 ASP HB2 1 1
9 23445 1 1 24 ASP HB3 H 4.221 16.196 -7.853 1.00 . A A . 24 ASP HB3 1 1
9 23446 1 1 24 ASP N N 5.439 18.734 -7.933 1.00 . A A . 24 ASP N 1 1
9 23447 1 1 24 ASP O O 3.604 18.264 -5.893 1.00 . A A . 24 ASP O 1 1
9 23448 1 1 24 ASP OD1 O 2.465 16.777 -10.454 1.00 . A A . 24 ASP OD1 1 1
9 23449 1 1 24 ASP OD2 O 1.805 16.092 -8.536 1.00 . A A . 24 ASP OD2 1 1
9 23450 1 1 25 LYS C C 0.940 17.408 -5.405 1.00 . A A . 25 LYS C 1 1
9 23451 1 1 25 LYS CA C 0.900 18.693 -6.231 1.00 . A A . 25 LYS CA 1 1
9 23452 1 1 25 LYS CB C -0.506 18.910 -6.803 1.00 . A A . 25 LYS CB 1 1
9 23453 1 1 25 LYS CD C -2.140 18.162 -8.568 1.00 . A A . 25 LYS CD 1 1
9 23454 1 1 25 LYS CE C -2.395 17.106 -9.657 1.00 . A A . 25 LYS CE 1 1
9 23455 1 1 25 LYS CG C -0.745 17.949 -7.983 1.00 . A A . 25 LYS CG 1 1
9 23456 1 1 25 LYS H H 1.610 18.681 -8.232 1.00 . A A . 25 LYS H 1 1
9 23457 1 1 25 LYS HA H 1.147 19.525 -5.585 1.00 . A A . 25 LYS HA 1 1
9 23458 1 1 25 LYS HB2 H -1.172 18.661 -5.989 1.00 . A A . 25 LYS HB2 1 1
9 23459 1 1 25 LYS HB3 H -0.641 19.941 -7.100 1.00 . A A . 25 LYS HB3 1 1
9 23460 1 1 25 LYS HD2 H -2.873 18.111 -7.780 1.00 . A A . 25 LYS HD2 1 1
9 23461 1 1 25 LYS HD3 H -2.177 19.145 -9.014 1.00 . A A . 25 LYS HD3 1 1
9 23462 1 1 25 LYS HE2 H -2.000 17.448 -10.603 1.00 . A A . 25 LYS HE2 1 1
9 23463 1 1 25 LYS HE3 H -1.904 16.184 -9.387 1.00 . A A . 25 LYS HE3 1 1
9 23464 1 1 25 LYS HG2 H -0.017 18.132 -8.755 1.00 . A A . 25 LYS HG2 1 1
9 23465 1 1 25 LYS HG3 H -0.656 16.928 -7.655 1.00 . A A . 25 LYS HG3 1 1
9 23466 1 1 25 LYS HZ1 H -4.190 16.912 -10.769 1.00 . A A . 25 LYS HZ1 1 1
9 23467 1 1 25 LYS HZ2 H -4.438 17.465 -9.171 1.00 . A A . 25 LYS HZ2 1 1
9 23468 1 1 25 LYS HZ3 H -4.051 15.878 -9.465 1.00 . A A . 25 LYS HZ3 1 1
9 23469 1 1 25 LYS N N 1.887 18.631 -7.294 1.00 . A A . 25 LYS N 1 1
9 23470 1 1 25 LYS NZ N -3.849 16.855 -9.789 1.00 . A A . 25 LYS NZ 1 1
9 23471 1 1 25 LYS O O 0.983 17.458 -4.178 1.00 . A A . 25 LYS O 1 1
9 23472 1 1 26 TYR C C 1.953 13.986 -6.300 1.00 . A A . 26 TYR C 1 1
9 23473 1 1 26 TYR CA C 1.287 15.011 -5.397 1.00 . A A . 26 TYR CA 1 1
9 23474 1 1 26 TYR CB C -0.026 14.452 -4.803 1.00 . A A . 26 TYR CB 1 1
9 23475 1 1 26 TYR CD1 C -1.415 13.549 -6.725 1.00 . A A . 26 TYR CD1 1 1
9 23476 1 1 26 TYR CD2 C -1.993 15.705 -5.779 1.00 . A A . 26 TYR CD2 1 1
9 23477 1 1 26 TYR CE1 C -2.476 13.658 -7.629 1.00 . A A . 26 TYR CE1 1 1
9 23478 1 1 26 TYR CE2 C -3.052 15.815 -6.684 1.00 . A A . 26 TYR CE2 1 1
9 23479 1 1 26 TYR CG C -1.170 14.571 -5.799 1.00 . A A . 26 TYR CG 1 1
9 23480 1 1 26 TYR CZ C -3.297 14.788 -7.612 1.00 . A A . 26 TYR CZ 1 1
9 23481 1 1 26 TYR H H 1.189 16.295 -7.065 1.00 . A A . 26 TYR H 1 1
9 23482 1 1 26 TYR HA H 1.967 15.199 -4.577 1.00 . A A . 26 TYR HA 1 1
9 23483 1 1 26 TYR HB2 H 0.128 13.413 -4.550 1.00 . A A . 26 TYR HB2 1 1
9 23484 1 1 26 TYR HB3 H -0.262 14.999 -3.901 1.00 . A A . 26 TYR HB3 1 1
9 23485 1 1 26 TYR HD1 H -0.802 12.664 -6.761 1.00 . A A . 26 TYR HD1 1 1
9 23486 1 1 26 TYR HD2 H -1.804 16.497 -5.067 1.00 . A A . 26 TYR HD2 1 1
9 23487 1 1 26 TYR HE1 H -2.656 12.863 -8.334 1.00 . A A . 26 TYR HE1 1 1
9 23488 1 1 26 TYR HE2 H -3.677 16.695 -6.653 1.00 . A A . 26 TYR HE2 1 1
9 23489 1 1 26 TYR HH H -5.099 15.313 -8.058 1.00 . A A . 26 TYR HH 1 1
9 23490 1 1 26 TYR N N 1.075 16.274 -6.085 1.00 . A A . 26 TYR N 1 1
9 23491 1 1 26 TYR O O 1.297 13.136 -6.896 1.00 . A A . 26 TYR O 1 1
9 23492 1 1 26 TYR OH O -4.337 14.901 -8.513 1.00 . A A . 26 TYR OH 1 1
9 23493 1 1 27 LYS C C 5.343 12.843 -6.043 1.00 . A A . 27 LYS C 1 1
9 23494 1 1 27 LYS CA C 4.078 12.941 -6.844 1.00 . A A . 27 LYS CA 1 1
9 23495 1 1 27 LYS CB C 4.403 13.278 -8.317 1.00 . A A . 27 LYS CB 1 1
9 23496 1 1 27 LYS CD C 2.517 11.836 -9.266 1.00 . A A . 27 LYS CD 1 1
9 23497 1 1 27 LYS CE C 3.298 10.972 -10.265 1.00 . A A . 27 LYS CE 1 1
9 23498 1 1 27 LYS CG C 3.126 13.253 -9.192 1.00 . A A . 27 LYS CG 1 1
9 23499 1 1 27 LYS H H 3.716 14.562 -5.607 1.00 . A A . 27 LYS H 1 1
9 23500 1 1 27 LYS HA H 3.570 11.993 -6.775 1.00 . A A . 27 LYS HA 1 1
9 23501 1 1 27 LYS HB2 H 4.852 14.261 -8.344 1.00 . A A . 27 LYS HB2 1 1
9 23502 1 1 27 LYS HB3 H 5.123 12.568 -8.694 1.00 . A A . 27 LYS HB3 1 1
9 23503 1 1 27 LYS HD2 H 2.471 11.346 -8.307 1.00 . A A . 27 LYS HD2 1 1
9 23504 1 1 27 LYS HD3 H 1.502 11.924 -9.627 1.00 . A A . 27 LYS HD3 1 1
9 23505 1 1 27 LYS HE2 H 4.243 10.696 -9.823 1.00 . A A . 27 LYS HE2 1 1
9 23506 1 1 27 LYS HE3 H 2.754 10.063 -10.459 1.00 . A A . 27 LYS HE3 1 1
9 23507 1 1 27 LYS HG2 H 2.398 13.911 -8.742 1.00 . A A . 27 LYS HG2 1 1
9 23508 1 1 27 LYS HG3 H 3.340 13.615 -10.186 1.00 . A A . 27 LYS HG3 1 1
9 23509 1 1 27 LYS HZ1 H 3.829 11.055 -12.258 1.00 . A A . 27 LYS HZ1 1 1
9 23510 1 1 27 LYS HZ2 H 4.257 12.462 -11.434 1.00 . A A . 27 LYS HZ2 1 1
9 23511 1 1 27 LYS HZ3 H 2.637 12.160 -11.874 1.00 . A A . 27 LYS HZ3 1 1
9 23512 1 1 27 LYS N N 3.255 13.949 -6.218 1.00 . A A . 27 LYS N 1 1
9 23513 1 1 27 LYS NZ N 3.515 11.727 -11.530 1.00 . A A . 27 LYS NZ 1 1
9 23514 1 1 27 LYS O O 5.690 13.783 -5.319 1.00 . A A . 27 LYS O 1 1
9 23515 1 1 28 LEU C C 8.393 11.309 -6.279 1.00 . A A . 28 LEU C 1 1
9 23516 1 1 28 LEU CA C 7.220 11.556 -5.359 1.00 . A A . 28 LEU CA 1 1
9 23517 1 1 28 LEU CB C 7.028 10.378 -4.405 1.00 . A A . 28 LEU CB 1 1
9 23518 1 1 28 LEU CD1 C 8.299 11.405 -2.523 1.00 . A A . 28 LEU CD1 1 1
9 23519 1 1 28 LEU CD2 C 8.082 8.930 -2.684 1.00 . A A . 28 LEU CD2 1 1
9 23520 1 1 28 LEU CG C 8.235 10.221 -3.482 1.00 . A A . 28 LEU CG 1 1
9 23521 1 1 28 LEU H H 5.720 10.993 -6.698 1.00 . A A . 28 LEU H 1 1
9 23522 1 1 28 LEU HA H 7.403 12.445 -4.771 1.00 . A A . 28 LEU HA 1 1
9 23523 1 1 28 LEU HB2 H 6.155 10.588 -3.805 1.00 . A A . 28 LEU HB2 1 1
9 23524 1 1 28 LEU HB3 H 6.877 9.475 -4.974 1.00 . A A . 28 LEU HB3 1 1
9 23525 1 1 28 LEU HD11 H 7.307 11.635 -2.164 1.00 . A A . 28 LEU HD11 1 1
9 23526 1 1 28 LEU HD12 H 8.707 12.269 -3.030 1.00 . A A . 28 LEU HD12 1 1
9 23527 1 1 28 LEU HD13 H 8.928 11.139 -1.686 1.00 . A A . 28 LEU HD13 1 1
9 23528 1 1 28 LEU HD21 H 7.180 8.977 -2.092 1.00 . A A . 28 LEU HD21 1 1
9 23529 1 1 28 LEU HD22 H 8.930 8.833 -2.029 1.00 . A A . 28 LEU HD22 1 1
9 23530 1 1 28 LEU HD23 H 8.035 8.085 -3.355 1.00 . A A . 28 LEU HD23 1 1
9 23531 1 1 28 LEU HG H 9.142 10.189 -4.065 1.00 . A A . 28 LEU HG 1 1
9 23532 1 1 28 LEU N N 6.028 11.736 -6.136 1.00 . A A . 28 LEU N 1 1
9 23533 1 1 28 LEU O O 8.405 10.357 -7.067 1.00 . A A . 28 LEU O 1 1
9 23534 1 1 29 SER C C 11.498 11.063 -6.413 1.00 . A A . 29 SER C 1 1
9 23535 1 1 29 SER CA C 10.546 12.097 -6.992 1.00 . A A . 29 SER CA 1 1
9 23536 1 1 29 SER CB C 11.214 13.470 -7.035 1.00 . A A . 29 SER CB 1 1
9 23537 1 1 29 SER H H 9.297 12.930 -5.555 1.00 . A A . 29 SER H 1 1
9 23538 1 1 29 SER HA H 10.297 11.820 -8.006 1.00 . A A . 29 SER HA 1 1
9 23539 1 1 29 SER HB2 H 12.186 13.386 -7.493 1.00 . A A . 29 SER HB2 1 1
9 23540 1 1 29 SER HB3 H 10.621 14.134 -7.648 1.00 . A A . 29 SER HB3 1 1
9 23541 1 1 29 SER HG H 10.750 14.726 -5.598 1.00 . A A . 29 SER HG 1 1
9 23542 1 1 29 SER N N 9.365 12.183 -6.188 1.00 . A A . 29 SER N 1 1
9 23543 1 1 29 SER O O 11.493 10.807 -5.192 1.00 . A A . 29 SER O 1 1
9 23544 1 1 29 SER OG O 11.334 13.968 -5.705 1.00 . A A . 29 SER OG 1 1
9 23545 1 1 30 LYS C C 14.395 10.449 -5.870 1.00 . A A . 30 LYS C 1 1
9 23546 1 1 30 LYS CA C 13.425 9.658 -6.735 1.00 . A A . 30 LYS CA 1 1
9 23547 1 1 30 LYS CB C 14.162 8.961 -7.885 1.00 . A A . 30 LYS CB 1 1
9 23548 1 1 30 LYS CD C 12.067 7.550 -8.213 1.00 . A A . 30 LYS CD 1 1
9 23549 1 1 30 LYS CE C 12.656 6.210 -7.745 1.00 . A A . 30 LYS CE 1 1
9 23550 1 1 30 LYS CG C 13.150 8.402 -8.911 1.00 . A A . 30 LYS CG 1 1
9 23551 1 1 30 LYS H H 12.419 10.857 -8.172 1.00 . A A . 30 LYS H 1 1
9 23552 1 1 30 LYS HA H 12.971 8.912 -6.101 1.00 . A A . 30 LYS HA 1 1
9 23553 1 1 30 LYS HB2 H 14.797 9.692 -8.373 1.00 . A A . 30 LYS HB2 1 1
9 23554 1 1 30 LYS HB3 H 14.789 8.163 -7.508 1.00 . A A . 30 LYS HB3 1 1
9 23555 1 1 30 LYS HD2 H 11.645 8.074 -7.367 1.00 . A A . 30 LYS HD2 1 1
9 23556 1 1 30 LYS HD3 H 11.267 7.347 -8.911 1.00 . A A . 30 LYS HD3 1 1
9 23557 1 1 30 LYS HE2 H 13.485 6.371 -7.071 1.00 . A A . 30 LYS HE2 1 1
9 23558 1 1 30 LYS HE3 H 11.889 5.651 -7.230 1.00 . A A . 30 LYS HE3 1 1
9 23559 1 1 30 LYS HG2 H 12.697 9.238 -9.423 1.00 . A A . 30 LYS HG2 1 1
9 23560 1 1 30 LYS HG3 H 13.675 7.805 -9.640 1.00 . A A . 30 LYS HG3 1 1
9 23561 1 1 30 LYS HZ1 H 13.493 6.030 -9.679 1.00 . A A . 30 LYS HZ1 1 1
9 23562 1 1 30 LYS HZ2 H 12.370 4.812 -9.296 1.00 . A A . 30 LYS HZ2 1 1
9 23563 1 1 30 LYS HZ3 H 13.913 4.804 -8.613 1.00 . A A . 30 LYS HZ3 1 1
9 23564 1 1 30 LYS N N 12.397 10.555 -7.238 1.00 . A A . 30 LYS N 1 1
9 23565 1 1 30 LYS NZ N 13.118 5.430 -8.915 1.00 . A A . 30 LYS NZ 1 1
9 23566 1 1 30 LYS O O 15.232 9.890 -5.151 1.00 . A A . 30 LYS O 1 1
9 23567 1 1 31 LYS C C 14.715 12.257 -3.591 1.00 . A A . 31 LYS C 1 1
9 23568 1 1 31 LYS CA C 14.979 12.636 -5.026 1.00 . A A . 31 LYS CA 1 1
9 23569 1 1 31 LYS CB C 14.456 14.060 -5.216 1.00 . A A . 31 LYS CB 1 1
9 23570 1 1 31 LYS CD C 14.017 15.871 -6.874 1.00 . A A . 31 LYS CD 1 1
9 23571 1 1 31 LYS CE C 14.001 16.188 -8.367 1.00 . A A . 31 LYS CE 1 1
9 23572 1 1 31 LYS CG C 14.618 14.482 -6.670 1.00 . A A . 31 LYS CG 1 1
9 23573 1 1 31 LYS H H 13.461 12.132 -6.387 1.00 . A A . 31 LYS H 1 1
9 23574 1 1 31 LYS HA H 16.032 12.611 -5.271 1.00 . A A . 31 LYS HA 1 1
9 23575 1 1 31 LYS HB2 H 13.418 14.115 -4.920 1.00 . A A . 31 LYS HB2 1 1
9 23576 1 1 31 LYS HB3 H 15.022 14.735 -4.593 1.00 . A A . 31 LYS HB3 1 1
9 23577 1 1 31 LYS HD2 H 13.010 15.890 -6.480 1.00 . A A . 31 LYS HD2 1 1
9 23578 1 1 31 LYS HD3 H 14.599 16.619 -6.358 1.00 . A A . 31 LYS HD3 1 1
9 23579 1 1 31 LYS HE2 H 13.556 15.326 -8.843 1.00 . A A . 31 LYS HE2 1 1
9 23580 1 1 31 LYS HE3 H 13.388 17.056 -8.556 1.00 . A A . 31 LYS HE3 1 1
9 23581 1 1 31 LYS HG2 H 15.653 14.482 -6.961 1.00 . A A . 31 LYS HG2 1 1
9 23582 1 1 31 LYS HG3 H 14.090 13.779 -7.287 1.00 . A A . 31 LYS HG3 1 1
9 23583 1 1 31 LYS HZ1 H 15.359 16.924 -9.753 1.00 . A A . 31 LYS HZ1 1 1
9 23584 1 1 31 LYS HZ2 H 15.854 15.486 -9.092 1.00 . A A . 31 LYS HZ2 1 1
9 23585 1 1 31 LYS HZ3 H 15.981 16.933 -8.198 1.00 . A A . 31 LYS HZ3 1 1
9 23586 1 1 31 LYS N N 14.196 11.756 -5.856 1.00 . A A . 31 LYS N 1 1
9 23587 1 1 31 LYS NZ N 15.390 16.387 -8.859 1.00 . A A . 31 LYS NZ 1 1
9 23588 1 1 31 LYS O O 15.621 12.137 -2.773 1.00 . A A . 31 LYS O 1 1
9 23589 1 1 32 GLU C C 12.759 10.284 -1.799 1.00 . A A . 32 GLU C 1 1
9 23590 1 1 32 GLU CA C 12.968 11.774 -1.984 1.00 . A A . 32 GLU CA 1 1
9 23591 1 1 32 GLU CB C 11.629 12.484 -1.782 1.00 . A A . 32 GLU CB 1 1
9 23592 1 1 32 GLU CD C 12.652 14.601 -0.906 1.00 . A A . 32 GLU CD 1 1
9 23593 1 1 32 GLU CG C 11.798 13.994 -2.002 1.00 . A A . 32 GLU CG 1 1
9 23594 1 1 32 GLU H H 12.775 12.196 -4.020 1.00 . A A . 32 GLU H 1 1
9 23595 1 1 32 GLU HA H 13.660 12.150 -1.245 1.00 . A A . 32 GLU HA 1 1
9 23596 1 1 32 GLU HB2 H 10.923 12.082 -2.493 1.00 . A A . 32 GLU HB2 1 1
9 23597 1 1 32 GLU HB3 H 11.286 12.296 -0.775 1.00 . A A . 32 GLU HB3 1 1
9 23598 1 1 32 GLU HG2 H 12.251 14.144 -2.976 1.00 . A A . 32 GLU HG2 1 1
9 23599 1 1 32 GLU HG3 H 10.828 14.465 -2.025 1.00 . A A . 32 GLU HG3 1 1
9 23600 1 1 32 GLU N N 13.440 12.067 -3.310 1.00 . A A . 32 GLU N 1 1
9 23601 1 1 32 GLU O O 12.991 9.752 -0.724 1.00 . A A . 32 GLU O 1 1
9 23602 1 1 32 GLU OE1 O 12.296 14.449 0.252 1.00 . A A . 32 GLU OE1 1 1
9 23603 1 1 32 GLU OE2 O 13.646 15.210 -1.228 1.00 . A A . 32 GLU OE2 1 1
9 23604 1 1 33 LEU C C 12.779 7.357 -2.058 1.00 . A A . 33 LEU C 1 1
9 23605 1 1 33 LEU CA C 11.719 8.259 -2.658 1.00 . A A . 33 LEU CA 1 1
9 23606 1 1 33 LEU CB C 11.230 7.694 -4.011 1.00 . A A . 33 LEU CB 1 1
9 23607 1 1 33 LEU CD1 C 11.962 5.272 -3.911 1.00 . A A . 33 LEU CD1 1 1
9 23608 1 1 33 LEU CD2 C 9.952 5.988 -2.597 1.00 . A A . 33 LEU CD2 1 1
9 23609 1 1 33 LEU CG C 10.760 6.218 -3.888 1.00 . A A . 33 LEU CG 1 1
9 23610 1 1 33 LEU H H 11.938 10.158 -3.609 1.00 . A A . 33 LEU H 1 1
9 23611 1 1 33 LEU HA H 10.880 8.279 -1.982 1.00 . A A . 33 LEU HA 1 1
9 23612 1 1 33 LEU HB2 H 10.421 8.300 -4.388 1.00 . A A . 33 LEU HB2 1 1
9 23613 1 1 33 LEU HB3 H 12.051 7.736 -4.707 1.00 . A A . 33 LEU HB3 1 1
9 23614 1 1 33 LEU HD11 H 12.845 5.767 -4.282 1.00 . A A . 33 LEU HD11 1 1
9 23615 1 1 33 LEU HD12 H 11.735 4.449 -4.568 1.00 . A A . 33 LEU HD12 1 1
9 23616 1 1 33 LEU HD13 H 12.153 4.883 -2.921 1.00 . A A . 33 LEU HD13 1 1
9 23617 1 1 33 LEU HD21 H 9.498 6.896 -2.240 1.00 . A A . 33 LEU HD21 1 1
9 23618 1 1 33 LEU HD22 H 10.595 5.588 -1.829 1.00 . A A . 33 LEU HD22 1 1
9 23619 1 1 33 LEU HD23 H 9.177 5.269 -2.820 1.00 . A A . 33 LEU HD23 1 1
9 23620 1 1 33 LEU HG H 10.150 5.971 -4.744 1.00 . A A . 33 LEU HG 1 1
9 23621 1 1 33 LEU N N 12.189 9.637 -2.814 1.00 . A A . 33 LEU N 1 1
9 23622 1 1 33 LEU O O 12.526 6.690 -1.062 1.00 . A A . 33 LEU O 1 1
9 23623 1 1 34 LYS C C 15.350 6.962 -0.621 1.00 . A A . 34 LYS C 1 1
9 23624 1 1 34 LYS CA C 15.014 6.532 -2.038 1.00 . A A . 34 LYS CA 1 1
9 23625 1 1 34 LYS CB C 16.295 6.514 -2.900 1.00 . A A . 34 LYS CB 1 1
9 23626 1 1 34 LYS CD C 18.047 8.052 -3.840 1.00 . A A . 34 LYS CD 1 1
9 23627 1 1 34 LYS CE C 18.302 9.305 -4.698 1.00 . A A . 34 LYS CE 1 1
9 23628 1 1 34 LYS CG C 16.542 7.886 -3.562 1.00 . A A . 34 LYS CG 1 1
9 23629 1 1 34 LYS H H 14.155 7.965 -3.362 1.00 . A A . 34 LYS H 1 1
9 23630 1 1 34 LYS HA H 14.618 5.524 -1.992 1.00 . A A . 34 LYS HA 1 1
9 23631 1 1 34 LYS HB2 H 17.130 6.251 -2.266 1.00 . A A . 34 LYS HB2 1 1
9 23632 1 1 34 LYS HB3 H 16.187 5.757 -3.663 1.00 . A A . 34 LYS HB3 1 1
9 23633 1 1 34 LYS HD2 H 18.606 8.144 -2.921 1.00 . A A . 34 LYS HD2 1 1
9 23634 1 1 34 LYS HD3 H 18.419 7.192 -4.373 1.00 . A A . 34 LYS HD3 1 1
9 23635 1 1 34 LYS HE2 H 19.341 9.578 -4.589 1.00 . A A . 34 LYS HE2 1 1
9 23636 1 1 34 LYS HE3 H 18.114 9.080 -5.739 1.00 . A A . 34 LYS HE3 1 1
9 23637 1 1 34 LYS HG2 H 16.028 7.881 -4.512 1.00 . A A . 34 LYS HG2 1 1
9 23638 1 1 34 LYS HG3 H 16.193 8.721 -2.974 1.00 . A A . 34 LYS HG3 1 1
9 23639 1 1 34 LYS HZ1 H 17.740 11.286 -4.773 1.00 . A A . 34 LYS HZ1 1 1
9 23640 1 1 34 LYS HZ2 H 17.518 10.664 -3.233 1.00 . A A . 34 LYS HZ2 1 1
9 23641 1 1 34 LYS HZ3 H 16.453 10.247 -4.544 1.00 . A A . 34 LYS HZ3 1 1
9 23642 1 1 34 LYS N N 13.974 7.372 -2.604 1.00 . A A . 34 LYS N 1 1
9 23643 1 1 34 LYS NZ N 17.438 10.439 -4.247 1.00 . A A . 34 LYS NZ 1 1
9 23644 1 1 34 LYS O O 15.504 6.131 0.268 1.00 . A A . 34 LYS O 1 1
9 23645 1 1 35 GLU C C 14.878 8.708 1.871 1.00 . A A . 35 GLU C 1 1
9 23646 1 1 35 GLU CA C 15.968 8.819 0.808 1.00 . A A . 35 GLU CA 1 1
9 23647 1 1 35 GLU CB C 16.382 10.266 0.565 1.00 . A A . 35 GLU CB 1 1
9 23648 1 1 35 GLU CD C 18.035 11.617 -0.794 1.00 . A A . 35 GLU CD 1 1
9 23649 1 1 35 GLU CG C 17.603 10.234 -0.371 1.00 . A A . 35 GLU CG 1 1
9 23650 1 1 35 GLU H H 15.409 8.869 -1.199 1.00 . A A . 35 GLU H 1 1
9 23651 1 1 35 GLU HA H 16.831 8.271 1.144 1.00 . A A . 35 GLU HA 1 1
9 23652 1 1 35 GLU HB2 H 15.572 10.836 0.136 1.00 . A A . 35 GLU HB2 1 1
9 23653 1 1 35 GLU HB3 H 16.679 10.711 1.501 1.00 . A A . 35 GLU HB3 1 1
9 23654 1 1 35 GLU HG2 H 18.423 9.770 0.153 1.00 . A A . 35 GLU HG2 1 1
9 23655 1 1 35 GLU HG3 H 17.387 9.655 -1.254 1.00 . A A . 35 GLU HG3 1 1
9 23656 1 1 35 GLU N N 15.530 8.256 -0.451 1.00 . A A . 35 GLU N 1 1
9 23657 1 1 35 GLU O O 15.118 8.195 2.972 1.00 . A A . 35 GLU O 1 1
9 23658 1 1 35 GLU OE1 O 17.675 12.566 -0.137 1.00 . A A . 35 GLU OE1 1 1
9 23659 1 1 35 GLU OE2 O 18.715 11.706 -1.785 1.00 . A A . 35 GLU OE2 1 1
9 23660 1 1 36 LEU C C 12.313 7.357 2.653 1.00 . A A . 36 LEU C 1 1
9 23661 1 1 36 LEU CA C 12.519 8.836 2.351 1.00 . A A . 36 LEU CA 1 1
9 23662 1 1 36 LEU CB C 11.254 9.494 1.722 1.00 . A A . 36 LEU CB 1 1
9 23663 1 1 36 LEU CD1 C 9.485 8.156 2.934 1.00 . A A . 36 LEU CD1 1 1
9 23664 1 1 36 LEU CD2 C 8.995 9.143 0.717 1.00 . A A . 36 LEU CD2 1 1
9 23665 1 1 36 LEU CG C 10.077 8.499 1.574 1.00 . A A . 36 LEU CG 1 1
9 23666 1 1 36 LEU H H 13.511 9.319 0.556 1.00 . A A . 36 LEU H 1 1
9 23667 1 1 36 LEU HA H 12.728 9.335 3.289 1.00 . A A . 36 LEU HA 1 1
9 23668 1 1 36 LEU HB2 H 10.946 10.281 2.391 1.00 . A A . 36 LEU HB2 1 1
9 23669 1 1 36 LEU HB3 H 11.485 9.934 0.764 1.00 . A A . 36 LEU HB3 1 1
9 23670 1 1 36 LEU HD11 H 9.675 8.961 3.629 1.00 . A A . 36 LEU HD11 1 1
9 23671 1 1 36 LEU HD12 H 9.896 7.225 3.298 1.00 . A A . 36 LEU HD12 1 1
9 23672 1 1 36 LEU HD13 H 8.418 8.020 2.830 1.00 . A A . 36 LEU HD13 1 1
9 23673 1 1 36 LEU HD21 H 8.391 8.375 0.262 1.00 . A A . 36 LEU HD21 1 1
9 23674 1 1 36 LEU HD22 H 9.460 9.740 -0.054 1.00 . A A . 36 LEU HD22 1 1
9 23675 1 1 36 LEU HD23 H 8.373 9.775 1.332 1.00 . A A . 36 LEU HD23 1 1
9 23676 1 1 36 LEU HG H 10.414 7.591 1.096 1.00 . A A . 36 LEU HG 1 1
9 23677 1 1 36 LEU N N 13.667 9.031 1.487 1.00 . A A . 36 LEU N 1 1
9 23678 1 1 36 LEU O O 12.095 6.973 3.806 1.00 . A A . 36 LEU O 1 1
9 23679 1 1 37 LEU C C 13.220 4.531 2.797 1.00 . A A . 37 LEU C 1 1
9 23680 1 1 37 LEU CA C 12.209 5.104 1.805 1.00 . A A . 37 LEU CA 1 1
9 23681 1 1 37 LEU CB C 12.288 4.378 0.435 1.00 . A A . 37 LEU CB 1 1
9 23682 1 1 37 LEU CD1 C 13.363 2.159 1.029 1.00 . A A . 37 LEU CD1 1 1
9 23683 1 1 37 LEU CD2 C 10.945 2.552 1.561 1.00 . A A . 37 LEU CD2 1 1
9 23684 1 1 37 LEU CG C 12.076 2.852 0.571 1.00 . A A . 37 LEU CG 1 1
9 23685 1 1 37 LEU H H 12.637 6.879 0.735 1.00 . A A . 37 LEU H 1 1
9 23686 1 1 37 LEU HA H 11.213 4.988 2.203 1.00 . A A . 37 LEU HA 1 1
9 23687 1 1 37 LEU HB2 H 11.494 4.761 -0.195 1.00 . A A . 37 LEU HB2 1 1
9 23688 1 1 37 LEU HB3 H 13.240 4.573 -0.034 1.00 . A A . 37 LEU HB3 1 1
9 23689 1 1 37 LEU HD11 H 14.218 2.777 0.811 1.00 . A A . 37 LEU HD11 1 1
9 23690 1 1 37 LEU HD12 H 13.477 1.228 0.493 1.00 . A A . 37 LEU HD12 1 1
9 23691 1 1 37 LEU HD13 H 13.327 1.953 2.089 1.00 . A A . 37 LEU HD13 1 1
9 23692 1 1 37 LEU HD21 H 10.108 3.187 1.335 1.00 . A A . 37 LEU HD21 1 1
9 23693 1 1 37 LEU HD22 H 11.274 2.725 2.571 1.00 . A A . 37 LEU HD22 1 1
9 23694 1 1 37 LEU HD23 H 10.650 1.522 1.457 1.00 . A A . 37 LEU HD23 1 1
9 23695 1 1 37 LEU HG H 11.804 2.466 -0.404 1.00 . A A . 37 LEU HG 1 1
9 23696 1 1 37 LEU N N 12.426 6.526 1.627 1.00 . A A . 37 LEU N 1 1
9 23697 1 1 37 LEU O O 12.843 3.835 3.744 1.00 . A A . 37 LEU O 1 1
9 23698 1 1 38 GLN C C 15.256 4.986 4.978 1.00 . A A . 38 GLN C 1 1
9 23699 1 1 38 GLN CA C 15.492 4.410 3.591 1.00 . A A . 38 GLN CA 1 1
9 23700 1 1 38 GLN CB C 16.926 4.696 3.120 1.00 . A A . 38 GLN CB 1 1
9 23701 1 1 38 GLN CD C 18.602 6.474 2.568 1.00 . A A . 38 GLN CD 1 1
9 23702 1 1 38 GLN CG C 17.153 6.205 2.960 1.00 . A A . 38 GLN CG 1 1
9 23703 1 1 38 GLN H H 14.745 5.486 1.908 1.00 . A A . 38 GLN H 1 1
9 23704 1 1 38 GLN HA H 15.361 3.342 3.677 1.00 . A A . 38 GLN HA 1 1
9 23705 1 1 38 GLN HB2 H 17.595 4.315 3.876 1.00 . A A . 38 GLN HB2 1 1
9 23706 1 1 38 GLN HB3 H 17.117 4.197 2.180 1.00 . A A . 38 GLN HB3 1 1
9 23707 1 1 38 GLN HE21 H 19.329 5.110 3.807 1.00 . A A . 38 GLN HE21 1 1
9 23708 1 1 38 GLN HE22 H 20.491 5.939 2.906 1.00 . A A . 38 GLN HE22 1 1
9 23709 1 1 38 GLN HG2 H 16.507 6.555 2.175 1.00 . A A . 38 GLN HG2 1 1
9 23710 1 1 38 GLN HG3 H 16.923 6.740 3.867 1.00 . A A . 38 GLN HG3 1 1
9 23711 1 1 38 GLN N N 14.491 4.886 2.643 1.00 . A A . 38 GLN N 1 1
9 23712 1 1 38 GLN NE2 N 19.552 5.791 3.137 1.00 . A A . 38 GLN NE2 1 1
9 23713 1 1 38 GLN O O 15.391 4.286 5.980 1.00 . A A . 38 GLN O 1 1
9 23714 1 1 38 GLN OE1 O 18.877 7.342 1.722 1.00 . A A . 38 GLN OE1 1 1
9 23715 1 1 39 THR C C 13.573 6.379 7.063 1.00 . A A . 39 THR C 1 1
9 23716 1 1 39 THR CA C 14.781 6.926 6.313 1.00 . A A . 39 THR CA 1 1
9 23717 1 1 39 THR CB C 14.710 8.463 6.136 1.00 . A A . 39 THR CB 1 1
9 23718 1 1 39 THR CG2 C 13.521 9.057 6.905 1.00 . A A . 39 THR CG2 1 1
9 23719 1 1 39 THR H H 14.907 6.798 4.215 1.00 . A A . 39 THR H 1 1
9 23720 1 1 39 THR HA H 15.656 6.700 6.905 1.00 . A A . 39 THR HA 1 1
9 23721 1 1 39 THR HB H 14.587 8.693 5.086 1.00 . A A . 39 THR HB 1 1
9 23722 1 1 39 THR HG1 H 16.582 8.940 5.887 1.00 . A A . 39 THR HG1 1 1
9 23723 1 1 39 THR HG21 H 12.614 8.782 6.383 1.00 . A A . 39 THR HG21 1 1
9 23724 1 1 39 THR HG22 H 13.612 10.132 6.922 1.00 . A A . 39 THR HG22 1 1
9 23725 1 1 39 THR HG23 H 13.472 8.698 7.922 1.00 . A A . 39 THR HG23 1 1
9 23726 1 1 39 THR N N 14.967 6.273 5.044 1.00 . A A . 39 THR N 1 1
9 23727 1 1 39 THR O O 13.673 6.063 8.261 1.00 . A A . 39 THR O 1 1
9 23728 1 1 39 THR OG1 O 15.922 9.060 6.587 1.00 . A A . 39 THR OG1 1 1
9 23729 1 1 40 GLU C C 11.204 4.436 7.376 1.00 . A A . 40 GLU C 1 1
9 23730 1 1 40 GLU CA C 11.203 5.938 7.083 1.00 . A A . 40 GLU CA 1 1
9 23731 1 1 40 GLU CB C 9.967 6.324 6.271 1.00 . A A . 40 GLU CB 1 1
9 23732 1 1 40 GLU CD C 9.890 8.659 7.314 1.00 . A A . 40 GLU CD 1 1
9 23733 1 1 40 GLU CG C 9.944 7.852 6.024 1.00 . A A . 40 GLU CG 1 1
9 23734 1 1 40 GLU H H 12.372 6.653 5.468 1.00 . A A . 40 GLU H 1 1
9 23735 1 1 40 GLU HA H 11.169 6.446 8.032 1.00 . A A . 40 GLU HA 1 1
9 23736 1 1 40 GLU HB2 H 9.977 5.803 5.326 1.00 . A A . 40 GLU HB2 1 1
9 23737 1 1 40 GLU HB3 H 9.080 6.039 6.819 1.00 . A A . 40 GLU HB3 1 1
9 23738 1 1 40 GLU HG2 H 10.796 8.160 5.438 1.00 . A A . 40 GLU HG2 1 1
9 23739 1 1 40 GLU HG3 H 9.047 8.055 5.460 1.00 . A A . 40 GLU HG3 1 1
9 23740 1 1 40 GLU N N 12.421 6.344 6.400 1.00 . A A . 40 GLU N 1 1
9 23741 1 1 40 GLU O O 10.801 4.011 8.467 1.00 . A A . 40 GLU O 1 1
9 23742 1 1 40 GLU OE1 O 9.529 8.117 8.322 1.00 . A A . 40 GLU OE1 1 1
9 23743 1 1 40 GLU OE2 O 10.224 9.823 7.268 1.00 . A A . 40 GLU OE2 1 1
9 23744 1 1 41 LEU C C 13.111 1.737 6.948 1.00 . A A . 41 LEU C 1 1
9 23745 1 1 41 LEU CA C 11.720 2.180 6.551 1.00 . A A . 41 LEU CA 1 1
9 23746 1 1 41 LEU CB C 11.325 1.472 5.249 1.00 . A A . 41 LEU CB 1 1
9 23747 1 1 41 LEU CD1 C 9.179 2.750 4.986 1.00 . A A . 41 LEU CD1 1 1
9 23748 1 1 41 LEU CD2 C 9.427 0.488 3.942 1.00 . A A . 41 LEU CD2 1 1
9 23749 1 1 41 LEU CG C 9.795 1.359 5.146 1.00 . A A . 41 LEU CG 1 1
9 23750 1 1 41 LEU H H 11.985 4.038 5.563 1.00 . A A . 41 LEU H 1 1
9 23751 1 1 41 LEU HA H 11.030 1.892 7.329 1.00 . A A . 41 LEU HA 1 1
9 23752 1 1 41 LEU HB2 H 11.782 1.973 4.413 1.00 . A A . 41 LEU HB2 1 1
9 23753 1 1 41 LEU HB3 H 11.748 0.478 5.277 1.00 . A A . 41 LEU HB3 1 1
9 23754 1 1 41 LEU HD11 H 8.135 2.656 4.726 1.00 . A A . 41 LEU HD11 1 1
9 23755 1 1 41 LEU HD12 H 9.686 3.305 4.209 1.00 . A A . 41 LEU HD12 1 1
9 23756 1 1 41 LEU HD13 H 9.258 3.285 5.922 1.00 . A A . 41 LEU HD13 1 1
9 23757 1 1 41 LEU HD21 H 10.206 -0.230 3.727 1.00 . A A . 41 LEU HD21 1 1
9 23758 1 1 41 LEU HD22 H 9.267 1.115 3.078 1.00 . A A . 41 LEU HD22 1 1
9 23759 1 1 41 LEU HD23 H 8.509 -0.040 4.157 1.00 . A A . 41 LEU HD23 1 1
9 23760 1 1 41 LEU HG H 9.410 0.913 6.052 1.00 . A A . 41 LEU HG 1 1
9 23761 1 1 41 LEU N N 11.673 3.639 6.406 1.00 . A A . 41 LEU N 1 1
9 23762 1 1 41 LEU O O 13.561 0.636 6.590 1.00 . A A . 41 LEU O 1 1
9 23763 1 1 42 SER C C 15.276 1.039 8.766 1.00 . A A . 42 SER C 1 1
9 23764 1 1 42 SER CA C 15.178 2.350 8.001 1.00 . A A . 42 SER CA 1 1
9 23765 1 1 42 SER CB C 15.699 3.513 8.844 1.00 . A A . 42 SER CB 1 1
9 23766 1 1 42 SER H H 13.428 3.486 7.843 1.00 . A A . 42 SER H 1 1
9 23767 1 1 42 SER HA H 15.783 2.280 7.109 1.00 . A A . 42 SER HA 1 1
9 23768 1 1 42 SER HB2 H 16.400 3.165 9.587 1.00 . A A . 42 SER HB2 1 1
9 23769 1 1 42 SER HB3 H 16.229 4.198 8.201 1.00 . A A . 42 SER HB3 1 1
9 23770 1 1 42 SER HG H 14.325 4.906 8.926 1.00 . A A . 42 SER HG 1 1
9 23771 1 1 42 SER N N 13.815 2.613 7.625 1.00 . A A . 42 SER N 1 1
9 23772 1 1 42 SER O O 16.232 0.276 8.595 1.00 . A A . 42 SER O 1 1
9 23773 1 1 42 SER OG O 14.594 4.160 9.484 1.00 . A A . 42 SER OG 1 1
9 23774 1 1 43 GLY C C 14.065 -1.697 9.294 1.00 . A A . 43 GLY C 1 1
9 23775 1 1 43 GLY CA C 14.180 -0.522 10.253 1.00 . A A . 43 GLY CA 1 1
9 23776 1 1 43 GLY H H 13.468 1.337 9.561 1.00 . A A . 43 GLY H 1 1
9 23777 1 1 43 GLY HA2 H 15.059 -0.645 10.871 1.00 . A A . 43 GLY HA2 1 1
9 23778 1 1 43 GLY HA3 H 13.303 -0.510 10.884 1.00 . A A . 43 GLY HA3 1 1
9 23779 1 1 43 GLY N N 14.246 0.737 9.530 1.00 . A A . 43 GLY N 1 1
9 23780 1 1 43 GLY O O 14.863 -2.638 9.356 1.00 . A A . 43 GLY O 1 1
9 23781 1 1 44 PHE C C 14.158 -2.708 6.457 1.00 . A A . 44 PHE C 1 1
9 23782 1 1 44 PHE CA C 12.972 -2.676 7.357 1.00 . A A . 44 PHE CA 1 1
9 23783 1 1 44 PHE CB C 11.709 -2.487 6.504 1.00 . A A . 44 PHE CB 1 1
9 23784 1 1 44 PHE CD1 C 10.294 -4.260 7.602 1.00 . A A . 44 PHE CD1 1 1
9 23785 1 1 44 PHE CD2 C 9.518 -1.984 7.618 1.00 . A A . 44 PHE CD2 1 1
9 23786 1 1 44 PHE CE1 C 9.157 -4.660 8.312 1.00 . A A . 44 PHE CE1 1 1
9 23787 1 1 44 PHE CE2 C 8.379 -2.384 8.327 1.00 . A A . 44 PHE CE2 1 1
9 23788 1 1 44 PHE CG C 10.473 -2.919 7.269 1.00 . A A . 44 PHE CG 1 1
9 23789 1 1 44 PHE CZ C 8.195 -3.725 8.667 1.00 . A A . 44 PHE CZ 1 1
9 23790 1 1 44 PHE H H 12.611 -0.780 8.289 1.00 . A A . 44 PHE H 1 1
9 23791 1 1 44 PHE HA H 12.906 -3.619 7.879 1.00 . A A . 44 PHE HA 1 1
9 23792 1 1 44 PHE HB2 H 11.620 -1.447 6.231 1.00 . A A . 44 PHE HB2 1 1
9 23793 1 1 44 PHE HB3 H 11.795 -3.073 5.602 1.00 . A A . 44 PHE HB3 1 1
9 23794 1 1 44 PHE HD1 H 11.050 -4.974 7.314 1.00 . A A . 44 PHE HD1 1 1
9 23795 1 1 44 PHE HD2 H 9.685 -0.953 7.342 1.00 . A A . 44 PHE HD2 1 1
9 23796 1 1 44 PHE HE1 H 9.013 -5.699 8.574 1.00 . A A . 44 PHE HE1 1 1
9 23797 1 1 44 PHE HE2 H 7.626 -1.662 8.600 1.00 . A A . 44 PHE HE2 1 1
9 23798 1 1 44 PHE HZ H 7.314 -4.025 9.210 1.00 . A A . 44 PHE HZ 1 1
9 23799 1 1 44 PHE N N 13.126 -1.611 8.351 1.00 . A A . 44 PHE N 1 1
9 23800 1 1 44 PHE O O 14.687 -3.776 6.131 1.00 . A A . 44 PHE O 1 1
9 23801 1 1 45 LEU C C 16.953 -2.024 5.799 1.00 . A A . 45 LEU C 1 1
9 23802 1 1 45 LEU CA C 15.705 -1.433 5.171 1.00 . A A . 45 LEU CA 1 1
9 23803 1 1 45 LEU CB C 15.917 0.033 4.801 1.00 . A A . 45 LEU CB 1 1
9 23804 1 1 45 LEU CD1 C 17.107 -0.670 2.706 1.00 . A A . 45 LEU CD1 1 1
9 23805 1 1 45 LEU CD2 C 17.414 1.643 3.630 1.00 . A A . 45 LEU CD2 1 1
9 23806 1 1 45 LEU CG C 17.189 0.178 3.985 1.00 . A A . 45 LEU CG 1 1
9 23807 1 1 45 LEU H H 14.135 -0.725 6.373 1.00 . A A . 45 LEU H 1 1
9 23808 1 1 45 LEU HA H 15.486 -1.980 4.270 1.00 . A A . 45 LEU HA 1 1
9 23809 1 1 45 LEU HB2 H 15.061 0.370 4.234 1.00 . A A . 45 LEU HB2 1 1
9 23810 1 1 45 LEU HB3 H 15.992 0.629 5.699 1.00 . A A . 45 LEU HB3 1 1
9 23811 1 1 45 LEU HD11 H 17.871 -0.343 2.018 1.00 . A A . 45 LEU HD11 1 1
9 23812 1 1 45 LEU HD12 H 16.144 -0.545 2.232 1.00 . A A . 45 LEU HD12 1 1
9 23813 1 1 45 LEU HD13 H 17.272 -1.712 2.945 1.00 . A A . 45 LEU HD13 1 1
9 23814 1 1 45 LEU HD21 H 17.242 2.245 4.513 1.00 . A A . 45 LEU HD21 1 1
9 23815 1 1 45 LEU HD22 H 16.743 1.910 2.827 1.00 . A A . 45 LEU HD22 1 1
9 23816 1 1 45 LEU HD23 H 18.434 1.766 3.300 1.00 . A A . 45 LEU HD23 1 1
9 23817 1 1 45 LEU HG H 17.961 -0.159 4.658 1.00 . A A . 45 LEU HG 1 1
9 23818 1 1 45 LEU N N 14.593 -1.543 6.060 1.00 . A A . 45 LEU N 1 1
9 23819 1 1 45 LEU O O 17.620 -2.845 5.194 1.00 . A A . 45 LEU O 1 1
9 23820 1 1 46 ASP C C 18.160 -3.718 8.021 1.00 . A A . 46 ASP C 1 1
9 23821 1 1 46 ASP CA C 18.352 -2.233 7.766 1.00 . A A . 46 ASP CA 1 1
9 23822 1 1 46 ASP CB C 18.567 -1.497 9.076 1.00 . A A . 46 ASP CB 1 1
9 23823 1 1 46 ASP CG C 19.694 -2.129 9.860 1.00 . A A . 46 ASP CG 1 1
9 23824 1 1 46 ASP H H 16.614 -1.052 7.505 1.00 . A A . 46 ASP H 1 1
9 23825 1 1 46 ASP HA H 19.241 -2.108 7.161 1.00 . A A . 46 ASP HA 1 1
9 23826 1 1 46 ASP HB2 H 18.861 -0.507 8.763 1.00 . A A . 46 ASP HB2 1 1
9 23827 1 1 46 ASP HB3 H 17.648 -1.475 9.641 1.00 . A A . 46 ASP HB3 1 1
9 23828 1 1 46 ASP N N 17.219 -1.669 7.042 1.00 . A A . 46 ASP N 1 1
9 23829 1 1 46 ASP O O 19.109 -4.493 7.966 1.00 . A A . 46 ASP O 1 1
9 23830 1 1 46 ASP OD1 O 20.832 -1.964 9.471 1.00 . A A . 46 ASP OD1 1 1
9 23831 1 1 46 ASP OD2 O 19.409 -2.764 10.838 1.00 . A A . 46 ASP OD2 1 1
9 23832 1 1 47 ALA C C 16.910 -6.412 7.498 1.00 . A A . 47 ALA C 1 1
9 23833 1 1 47 ALA CA C 16.658 -5.491 8.683 1.00 . A A . 47 ALA CA 1 1
9 23834 1 1 47 ALA CB C 15.220 -5.648 9.178 1.00 . A A . 47 ALA CB 1 1
9 23835 1 1 47 ALA H H 16.232 -3.422 8.438 1.00 . A A . 47 ALA H 1 1
9 23836 1 1 47 ALA HA H 17.321 -5.786 9.480 1.00 . A A . 47 ALA HA 1 1
9 23837 1 1 47 ALA HB1 H 14.579 -4.999 8.603 1.00 . A A . 47 ALA HB1 1 1
9 23838 1 1 47 ALA HB2 H 15.153 -5.384 10.223 1.00 . A A . 47 ALA HB2 1 1
9 23839 1 1 47 ALA HB3 H 14.901 -6.671 9.041 1.00 . A A . 47 ALA HB3 1 1
9 23840 1 1 47 ALA N N 16.942 -4.099 8.357 1.00 . A A . 47 ALA N 1 1
9 23841 1 1 47 ALA O O 17.441 -7.516 7.667 1.00 . A A . 47 ALA O 1 1
9 23842 1 1 48 GLN C C 17.376 -6.022 3.973 1.00 . A A . 48 GLN C 1 1
9 23843 1 1 48 GLN CA C 16.701 -6.790 5.105 1.00 . A A . 48 GLN CA 1 1
9 23844 1 1 48 GLN CB C 15.372 -7.419 4.620 1.00 . A A . 48 GLN CB 1 1
9 23845 1 1 48 GLN CD C 14.203 -5.480 3.541 1.00 . A A . 48 GLN CD 1 1
9 23846 1 1 48 GLN CG C 14.208 -6.431 4.740 1.00 . A A . 48 GLN CG 1 1
9 23847 1 1 48 GLN H H 16.078 -5.101 6.229 1.00 . A A . 48 GLN H 1 1
9 23848 1 1 48 GLN HA H 17.369 -7.595 5.367 1.00 . A A . 48 GLN HA 1 1
9 23849 1 1 48 GLN HB2 H 15.462 -7.681 3.577 1.00 . A A . 48 GLN HB2 1 1
9 23850 1 1 48 GLN HB3 H 15.143 -8.306 5.191 1.00 . A A . 48 GLN HB3 1 1
9 23851 1 1 48 GLN HE21 H 14.952 -3.977 4.569 1.00 . A A . 48 GLN HE21 1 1
9 23852 1 1 48 GLN HE22 H 14.632 -3.657 2.920 1.00 . A A . 48 GLN HE22 1 1
9 23853 1 1 48 GLN HG2 H 13.305 -7.024 4.707 1.00 . A A . 48 GLN HG2 1 1
9 23854 1 1 48 GLN HG3 H 14.248 -5.882 5.667 1.00 . A A . 48 GLN HG3 1 1
9 23855 1 1 48 GLN N N 16.515 -5.977 6.305 1.00 . A A . 48 GLN N 1 1
9 23856 1 1 48 GLN NE2 N 14.627 -4.267 3.686 1.00 . A A . 48 GLN NE2 1 1
9 23857 1 1 48 GLN O O 17.038 -6.207 2.802 1.00 . A A . 48 GLN O 1 1
9 23858 1 1 48 GLN OE1 O 13.803 -5.863 2.443 1.00 . A A . 48 GLN OE1 1 1
9 23859 1 1 49 LYS C C 19.735 -5.426 2.303 1.00 . A A . 49 LYS C 1 1
9 23860 1 1 49 LYS CA C 19.078 -4.458 3.281 1.00 . A A . 49 LYS CA 1 1
9 23861 1 1 49 LYS CB C 20.175 -3.584 3.919 1.00 . A A . 49 LYS CB 1 1
9 23862 1 1 49 LYS CD C 21.670 -1.609 3.593 1.00 . A A . 49 LYS CD 1 1
9 23863 1 1 49 LYS CE C 22.075 -0.482 2.641 1.00 . A A . 49 LYS CE 1 1
9 23864 1 1 49 LYS CG C 20.576 -2.468 2.952 1.00 . A A . 49 LYS CG 1 1
9 23865 1 1 49 LYS H H 18.620 -5.121 5.244 1.00 . A A . 49 LYS H 1 1
9 23866 1 1 49 LYS HA H 18.378 -3.828 2.760 1.00 . A A . 49 LYS HA 1 1
9 23867 1 1 49 LYS HB2 H 19.819 -3.146 4.839 1.00 . A A . 49 LYS HB2 1 1
9 23868 1 1 49 LYS HB3 H 21.057 -4.169 4.134 1.00 . A A . 49 LYS HB3 1 1
9 23869 1 1 49 LYS HD2 H 21.278 -1.167 4.498 1.00 . A A . 49 LYS HD2 1 1
9 23870 1 1 49 LYS HD3 H 22.537 -2.209 3.835 1.00 . A A . 49 LYS HD3 1 1
9 23871 1 1 49 LYS HE2 H 21.276 0.237 2.529 1.00 . A A . 49 LYS HE2 1 1
9 23872 1 1 49 LYS HE3 H 22.941 -0.017 3.086 1.00 . A A . 49 LYS HE3 1 1
9 23873 1 1 49 LYS HG2 H 20.894 -2.882 2.008 1.00 . A A . 49 LYS HG2 1 1
9 23874 1 1 49 LYS HG3 H 19.695 -1.858 2.815 1.00 . A A . 49 LYS HG3 1 1
9 23875 1 1 49 LYS HZ1 H 21.746 -1.725 0.949 1.00 . A A . 49 LYS HZ1 1 1
9 23876 1 1 49 LYS HZ2 H 23.374 -1.505 1.320 1.00 . A A . 49 LYS HZ2 1 1
9 23877 1 1 49 LYS HZ3 H 22.469 -0.258 0.628 1.00 . A A . 49 LYS HZ3 1 1
9 23878 1 1 49 LYS N N 18.359 -5.208 4.306 1.00 . A A . 49 LYS N 1 1
9 23879 1 1 49 LYS NZ N 22.443 -1.042 1.312 1.00 . A A . 49 LYS NZ 1 1
9 23880 1 1 49 LYS O O 19.667 -5.245 1.079 1.00 . A A . 49 LYS O 1 1
9 23881 1 1 50 ASP C C 20.193 -8.339 1.277 1.00 . A A . 50 ASP C 1 1
9 23882 1 1 50 ASP CA C 21.115 -7.436 2.070 1.00 . A A . 50 ASP CA 1 1
9 23883 1 1 50 ASP CB C 22.018 -8.304 2.952 1.00 . A A . 50 ASP CB 1 1
9 23884 1 1 50 ASP CG C 23.027 -9.016 2.079 1.00 . A A . 50 ASP CG 1 1
9 23885 1 1 50 ASP H H 20.390 -6.481 3.835 1.00 . A A . 50 ASP H 1 1
9 23886 1 1 50 ASP HA H 21.750 -6.913 1.370 1.00 . A A . 50 ASP HA 1 1
9 23887 1 1 50 ASP HB2 H 22.520 -7.723 3.707 1.00 . A A . 50 ASP HB2 1 1
9 23888 1 1 50 ASP HB3 H 21.411 -9.046 3.450 1.00 . A A . 50 ASP HB3 1 1
9 23889 1 1 50 ASP N N 20.384 -6.439 2.855 1.00 . A A . 50 ASP N 1 1
9 23890 1 1 50 ASP O O 20.642 -9.060 0.389 1.00 . A A . 50 ASP O 1 1
9 23891 1 1 50 ASP OD1 O 23.863 -8.347 1.518 1.00 . A A . 50 ASP OD1 1 1
9 23892 1 1 50 ASP OD2 O 22.957 -10.213 1.979 1.00 . A A . 50 ASP OD2 1 1
9 23893 1 1 51 VAL C C 17.846 -9.187 -0.391 1.00 . A A . 51 VAL C 1 1
9 23894 1 1 51 VAL CA C 17.999 -9.367 1.121 1.00 . A A . 51 VAL CA 1 1
9 23895 1 1 51 VAL CB C 16.644 -9.315 1.863 1.00 . A A . 51 VAL CB 1 1
9 23896 1 1 51 VAL CG1 C 15.630 -10.278 1.218 1.00 . A A . 51 VAL CG1 1 1
9 23897 1 1 51 VAL CG2 C 16.860 -9.733 3.324 1.00 . A A . 51 VAL CG2 1 1
9 23898 1 1 51 VAL H H 18.652 -7.860 2.450 1.00 . A A . 51 VAL H 1 1
9 23899 1 1 51 VAL HA H 18.424 -10.349 1.263 1.00 . A A . 51 VAL HA 1 1
9 23900 1 1 51 VAL HB H 16.247 -8.312 1.828 1.00 . A A . 51 VAL HB 1 1
9 23901 1 1 51 VAL HG11 H 14.824 -10.452 1.916 1.00 . A A . 51 VAL HG11 1 1
9 23902 1 1 51 VAL HG12 H 16.097 -11.223 0.984 1.00 . A A . 51 VAL HG12 1 1
9 23903 1 1 51 VAL HG13 H 15.225 -9.836 0.321 1.00 . A A . 51 VAL HG13 1 1
9 23904 1 1 51 VAL HG21 H 15.909 -9.796 3.835 1.00 . A A . 51 VAL HG21 1 1
9 23905 1 1 51 VAL HG22 H 17.496 -9.016 3.821 1.00 . A A . 51 VAL HG22 1 1
9 23906 1 1 51 VAL HG23 H 17.343 -10.699 3.360 1.00 . A A . 51 VAL HG23 1 1
9 23907 1 1 51 VAL N N 18.940 -8.413 1.695 1.00 . A A . 51 VAL N 1 1
9 23908 1 1 51 VAL O O 17.182 -9.996 -1.050 1.00 . A A . 51 VAL O 1 1
9 23909 1 1 52 ASP C C 17.181 -7.669 -2.973 1.00 . A A . 52 ASP C 1 1
9 23910 1 1 52 ASP CA C 18.566 -7.959 -2.404 1.00 . A A . 52 ASP CA 1 1
9 23911 1 1 52 ASP CB C 19.196 -9.167 -3.116 1.00 . A A . 52 ASP CB 1 1
9 23912 1 1 52 ASP CG C 19.397 -8.886 -4.588 1.00 . A A . 52 ASP CG 1 1
9 23913 1 1 52 ASP H H 19.096 -7.612 -0.387 1.00 . A A . 52 ASP H 1 1
9 23914 1 1 52 ASP HA H 19.196 -7.102 -2.589 1.00 . A A . 52 ASP HA 1 1
9 23915 1 1 52 ASP HB2 H 20.149 -9.384 -2.658 1.00 . A A . 52 ASP HB2 1 1
9 23916 1 1 52 ASP HB3 H 18.541 -10.015 -2.990 1.00 . A A . 52 ASP HB3 1 1
9 23917 1 1 52 ASP N N 18.532 -8.186 -0.950 1.00 . A A . 52 ASP N 1 1
9 23918 1 1 52 ASP O O 17.020 -6.774 -3.793 1.00 . A A . 52 ASP O 1 1
9 23919 1 1 52 ASP OD1 O 19.990 -7.869 -4.917 1.00 . A A . 52 ASP OD1 1 1
9 23920 1 1 52 ASP OD2 O 18.971 -9.695 -5.377 1.00 . A A . 52 ASP OD2 1 1
9 23921 1 1 53 ALA C C 14.474 -6.677 -2.804 1.00 . A A . 53 ALA C 1 1
9 23922 1 1 53 ALA CA C 14.808 -8.150 -2.933 1.00 . A A . 53 ALA CA 1 1
9 23923 1 1 53 ALA CB C 13.834 -8.981 -2.089 1.00 . A A . 53 ALA CB 1 1
9 23924 1 1 53 ALA H H 16.375 -9.065 -1.819 1.00 . A A . 53 ALA H 1 1
9 23925 1 1 53 ALA HA H 14.719 -8.448 -3.968 1.00 . A A . 53 ALA HA 1 1
9 23926 1 1 53 ALA HB1 H 14.114 -10.024 -2.142 1.00 . A A . 53 ALA HB1 1 1
9 23927 1 1 53 ALA HB2 H 12.830 -8.856 -2.467 1.00 . A A . 53 ALA HB2 1 1
9 23928 1 1 53 ALA HB3 H 13.865 -8.652 -1.060 1.00 . A A . 53 ALA HB3 1 1
9 23929 1 1 53 ALA N N 16.175 -8.375 -2.490 1.00 . A A . 53 ALA N 1 1
9 23930 1 1 53 ALA O O 13.856 -6.088 -3.685 1.00 . A A . 53 ALA O 1 1
9 23931 1 1 54 VAL C C 15.405 -3.871 -2.791 1.00 . A A . 54 VAL C 1 1
9 23932 1 1 54 VAL CA C 14.852 -4.623 -1.584 1.00 . A A . 54 VAL CA 1 1
9 23933 1 1 54 VAL CB C 15.503 -4.157 -0.250 1.00 . A A . 54 VAL CB 1 1
9 23934 1 1 54 VAL CG1 C 16.921 -4.728 -0.104 1.00 . A A . 54 VAL CG1 1 1
9 23935 1 1 54 VAL CG2 C 15.586 -2.621 -0.208 1.00 . A A . 54 VAL CG2 1 1
9 23936 1 1 54 VAL H H 15.576 -6.565 -1.158 1.00 . A A . 54 VAL H 1 1
9 23937 1 1 54 VAL HA H 13.789 -4.426 -1.540 1.00 . A A . 54 VAL HA 1 1
9 23938 1 1 54 VAL HB H 14.903 -4.507 0.580 1.00 . A A . 54 VAL HB 1 1
9 23939 1 1 54 VAL HG11 H 17.426 -4.140 0.650 1.00 . A A . 54 VAL HG11 1 1
9 23940 1 1 54 VAL HG12 H 17.500 -4.647 -1.011 1.00 . A A . 54 VAL HG12 1 1
9 23941 1 1 54 VAL HG13 H 16.895 -5.750 0.246 1.00 . A A . 54 VAL HG13 1 1
9 23942 1 1 54 VAL HG21 H 14.880 -2.165 -0.885 1.00 . A A . 54 VAL HG21 1 1
9 23943 1 1 54 VAL HG22 H 16.583 -2.316 -0.497 1.00 . A A . 54 VAL HG22 1 1
9 23944 1 1 54 VAL HG23 H 15.400 -2.276 0.798 1.00 . A A . 54 VAL HG23 1 1
9 23945 1 1 54 VAL N N 15.013 -6.052 -1.769 1.00 . A A . 54 VAL N 1 1
9 23946 1 1 54 VAL O O 14.738 -2.985 -3.335 1.00 . A A . 54 VAL O 1 1
9 23947 1 1 55 ASP C C 16.169 -3.937 -5.663 1.00 . A A . 55 ASP C 1 1
9 23948 1 1 55 ASP CA C 17.118 -3.723 -4.501 1.00 . A A . 55 ASP CA 1 1
9 23949 1 1 55 ASP CB C 18.462 -4.381 -4.831 1.00 . A A . 55 ASP CB 1 1
9 23950 1 1 55 ASP CG C 19.043 -3.783 -6.093 1.00 . A A . 55 ASP CG 1 1
9 23951 1 1 55 ASP H H 16.973 -5.100 -2.878 1.00 . A A . 55 ASP H 1 1
9 23952 1 1 55 ASP HA H 17.275 -2.666 -4.344 1.00 . A A . 55 ASP HA 1 1
9 23953 1 1 55 ASP HB2 H 19.155 -4.263 -4.014 1.00 . A A . 55 ASP HB2 1 1
9 23954 1 1 55 ASP HB3 H 18.316 -5.439 -4.984 1.00 . A A . 55 ASP HB3 1 1
9 23955 1 1 55 ASP N N 16.555 -4.307 -3.285 1.00 . A A . 55 ASP N 1 1
9 23956 1 1 55 ASP O O 15.887 -3.023 -6.434 1.00 . A A . 55 ASP O 1 1
9 23957 1 1 55 ASP OD1 O 19.331 -2.606 -6.085 1.00 . A A . 55 ASP OD1 1 1
9 23958 1 1 55 ASP OD2 O 19.206 -4.513 -7.051 1.00 . A A . 55 ASP OD2 1 1
9 23959 1 1 56 LYS C C 13.438 -4.783 -6.717 1.00 . A A . 56 LYS C 1 1
9 23960 1 1 56 LYS CA C 14.764 -5.519 -6.849 1.00 . A A . 56 LYS CA 1 1
9 23961 1 1 56 LYS CB C 14.556 -7.036 -6.914 1.00 . A A . 56 LYS CB 1 1
9 23962 1 1 56 LYS CD C 17.116 -6.971 -7.059 1.00 . A A . 56 LYS CD 1 1
9 23963 1 1 56 LYS CE C 18.362 -7.635 -7.665 1.00 . A A . 56 LYS CE 1 1
9 23964 1 1 56 LYS CG C 15.837 -7.744 -7.450 1.00 . A A . 56 LYS CG 1 1
9 23965 1 1 56 LYS H H 15.954 -5.821 -5.115 1.00 . A A . 56 LYS H 1 1
9 23966 1 1 56 LYS HA H 15.200 -5.198 -7.785 1.00 . A A . 56 LYS HA 1 1
9 23967 1 1 56 LYS HB2 H 14.293 -7.410 -5.935 1.00 . A A . 56 LYS HB2 1 1
9 23968 1 1 56 LYS HB3 H 13.735 -7.242 -7.587 1.00 . A A . 56 LYS HB3 1 1
9 23969 1 1 56 LYS HD2 H 17.087 -5.953 -7.414 1.00 . A A . 56 LYS HD2 1 1
9 23970 1 1 56 LYS HD3 H 17.217 -6.995 -5.986 1.00 . A A . 56 LYS HD3 1 1
9 23971 1 1 56 LYS HE2 H 18.401 -8.683 -7.406 1.00 . A A . 56 LYS HE2 1 1
9 23972 1 1 56 LYS HE3 H 18.332 -7.546 -8.743 1.00 . A A . 56 LYS HE3 1 1
9 23973 1 1 56 LYS HG2 H 15.883 -8.725 -6.996 1.00 . A A . 56 LYS HG2 1 1
9 23974 1 1 56 LYS HG3 H 15.785 -7.849 -8.525 1.00 . A A . 56 LYS HG3 1 1
9 23975 1 1 56 LYS HZ1 H 19.426 -5.896 -7.103 1.00 . A A . 56 LYS HZ1 1 1
9 23976 1 1 56 LYS HZ2 H 20.402 -7.122 -7.752 1.00 . A A . 56 LYS HZ2 1 1
9 23977 1 1 56 LYS HZ3 H 19.764 -7.279 -6.178 1.00 . A A . 56 LYS HZ3 1 1
9 23978 1 1 56 LYS N N 15.681 -5.155 -5.780 1.00 . A A . 56 LYS N 1 1
9 23979 1 1 56 LYS NZ N 19.573 -6.935 -7.153 1.00 . A A . 56 LYS NZ 1 1
9 23980 1 1 56 LYS O O 12.881 -4.303 -7.706 1.00 . A A . 56 LYS O 1 1
9 23981 1 1 57 VAL C C 11.981 -2.460 -5.582 1.00 . A A . 57 VAL C 1 1
9 23982 1 1 57 VAL CA C 11.745 -3.919 -5.231 1.00 . A A . 57 VAL CA 1 1
9 23983 1 1 57 VAL CB C 11.349 -4.071 -3.752 1.00 . A A . 57 VAL CB 1 1
9 23984 1 1 57 VAL CG1 C 10.170 -3.165 -3.433 1.00 . A A . 57 VAL CG1 1 1
9 23985 1 1 57 VAL CG2 C 10.939 -5.525 -3.473 1.00 . A A . 57 VAL CG2 1 1
9 23986 1 1 57 VAL H H 13.497 -4.991 -4.748 1.00 . A A . 57 VAL H 1 1
9 23987 1 1 57 VAL HA H 10.953 -4.314 -5.855 1.00 . A A . 57 VAL HA 1 1
9 23988 1 1 57 VAL HB H 12.188 -3.807 -3.125 1.00 . A A . 57 VAL HB 1 1
9 23989 1 1 57 VAL HG11 H 10.397 -2.154 -3.730 1.00 . A A . 57 VAL HG11 1 1
9 23990 1 1 57 VAL HG12 H 9.991 -3.183 -2.368 1.00 . A A . 57 VAL HG12 1 1
9 23991 1 1 57 VAL HG13 H 9.293 -3.508 -3.968 1.00 . A A . 57 VAL HG13 1 1
9 23992 1 1 57 VAL HG21 H 11.637 -6.224 -3.909 1.00 . A A . 57 VAL HG21 1 1
9 23993 1 1 57 VAL HG22 H 9.950 -5.698 -3.877 1.00 . A A . 57 VAL HG22 1 1
9 23994 1 1 57 VAL HG23 H 10.904 -5.662 -2.404 1.00 . A A . 57 VAL HG23 1 1
9 23995 1 1 57 VAL N N 12.964 -4.654 -5.499 1.00 . A A . 57 VAL N 1 1
9 23996 1 1 57 VAL O O 11.194 -1.831 -6.299 1.00 . A A . 57 VAL O 1 1
9 23997 1 1 58 MET C C 13.750 -0.480 -6.980 1.00 . A A . 58 MET C 1 1
9 23998 1 1 58 MET CA C 13.585 -0.643 -5.469 1.00 . A A . 58 MET CA 1 1
9 23999 1 1 58 MET CB C 14.922 -0.384 -4.755 1.00 . A A . 58 MET CB 1 1
9 24000 1 1 58 MET CE C 16.579 1.371 -2.700 1.00 . A A . 58 MET CE 1 1
9 24001 1 1 58 MET CG C 15.482 0.966 -5.170 1.00 . A A . 58 MET CG 1 1
9 24002 1 1 58 MET H H 13.730 -2.564 -4.650 1.00 . A A . 58 MET H 1 1
9 24003 1 1 58 MET HA H 12.860 0.072 -5.112 1.00 . A A . 58 MET HA 1 1
9 24004 1 1 58 MET HB2 H 14.751 -0.383 -3.691 1.00 . A A . 58 MET HB2 1 1
9 24005 1 1 58 MET HB3 H 15.635 -1.153 -5.008 1.00 . A A . 58 MET HB3 1 1
9 24006 1 1 58 MET HE1 H 15.565 1.745 -2.660 1.00 . A A . 58 MET HE1 1 1
9 24007 1 1 58 MET HE2 H 17.231 2.071 -2.199 1.00 . A A . 58 MET HE2 1 1
9 24008 1 1 58 MET HE3 H 16.655 0.400 -2.228 1.00 . A A . 58 MET HE3 1 1
9 24009 1 1 58 MET HG2 H 15.586 0.878 -6.240 1.00 . A A . 58 MET HG2 1 1
9 24010 1 1 58 MET HG3 H 14.805 1.763 -4.907 1.00 . A A . 58 MET HG3 1 1
9 24011 1 1 58 MET N N 13.129 -1.976 -5.159 1.00 . A A . 58 MET N 1 1
9 24012 1 1 58 MET O O 13.470 0.591 -7.542 1.00 . A A . 58 MET O 1 1
9 24013 1 1 58 MET SD S 17.117 1.207 -4.423 1.00 . A A . 58 MET SD 1 1
9 24014 1 1 59 LYS C C 13.196 -1.197 -9.801 1.00 . A A . 59 LYS C 1 1
9 24015 1 1 59 LYS CA C 14.461 -1.533 -9.047 1.00 . A A . 59 LYS CA 1 1
9 24016 1 1 59 LYS CB C 15.018 -2.903 -9.489 1.00 . A A . 59 LYS CB 1 1
9 24017 1 1 59 LYS CD C 16.371 -1.907 -11.333 1.00 . A A . 59 LYS CD 1 1
9 24018 1 1 59 LYS CE C 17.105 -2.322 -12.607 1.00 . A A . 59 LYS CE 1 1
9 24019 1 1 59 LYS CG C 15.292 -2.934 -10.993 1.00 . A A . 59 LYS CG 1 1
9 24020 1 1 59 LYS H H 14.398 -2.354 -7.104 1.00 . A A . 59 LYS H 1 1
9 24021 1 1 59 LYS HA H 15.207 -0.779 -9.256 1.00 . A A . 59 LYS HA 1 1
9 24022 1 1 59 LYS HB2 H 15.963 -3.090 -9.000 1.00 . A A . 59 LYS HB2 1 1
9 24023 1 1 59 LYS HB3 H 14.320 -3.687 -9.248 1.00 . A A . 59 LYS HB3 1 1
9 24024 1 1 59 LYS HD2 H 15.905 -0.948 -11.494 1.00 . A A . 59 LYS HD2 1 1
9 24025 1 1 59 LYS HD3 H 17.086 -1.818 -10.531 1.00 . A A . 59 LYS HD3 1 1
9 24026 1 1 59 LYS HE2 H 17.539 -1.448 -13.065 1.00 . A A . 59 LYS HE2 1 1
9 24027 1 1 59 LYS HE3 H 17.890 -3.001 -12.312 1.00 . A A . 59 LYS HE3 1 1
9 24028 1 1 59 LYS HG2 H 15.610 -3.931 -11.261 1.00 . A A . 59 LYS HG2 1 1
9 24029 1 1 59 LYS HG3 H 14.381 -2.690 -11.515 1.00 . A A . 59 LYS HG3 1 1
9 24030 1 1 59 LYS HZ1 H 16.379 -2.693 -14.529 1.00 . A A . 59 LYS HZ1 1 1
9 24031 1 1 59 LYS HZ2 H 15.146 -2.871 -13.394 1.00 . A A . 59 LYS HZ2 1 1
9 24032 1 1 59 LYS HZ3 H 16.371 -4.026 -13.545 1.00 . A A . 59 LYS HZ3 1 1
9 24033 1 1 59 LYS N N 14.208 -1.538 -7.619 1.00 . A A . 59 LYS N 1 1
9 24034 1 1 59 LYS NZ N 16.174 -3.007 -13.560 1.00 . A A . 59 LYS NZ 1 1
9 24035 1 1 59 LYS O O 13.197 -0.341 -10.683 1.00 . A A . 59 LYS O 1 1
9 24036 1 1 60 GLU C C 10.504 -0.024 -9.859 1.00 . A A . 60 GLU C 1 1
9 24037 1 1 60 GLU CA C 10.827 -1.505 -10.019 1.00 . A A . 60 GLU CA 1 1
9 24038 1 1 60 GLU CB C 9.733 -2.345 -9.362 1.00 . A A . 60 GLU CB 1 1
9 24039 1 1 60 GLU CD C 8.926 -4.694 -8.982 1.00 . A A . 60 GLU CD 1 1
9 24040 1 1 60 GLU CG C 9.954 -3.825 -9.688 1.00 . A A . 60 GLU CG 1 1
9 24041 1 1 60 GLU H H 12.146 -2.417 -8.637 1.00 . A A . 60 GLU H 1 1
9 24042 1 1 60 GLU HA H 10.865 -1.745 -11.072 1.00 . A A . 60 GLU HA 1 1
9 24043 1 1 60 GLU HB2 H 9.750 -2.184 -8.294 1.00 . A A . 60 GLU HB2 1 1
9 24044 1 1 60 GLU HB3 H 8.772 -2.040 -9.740 1.00 . A A . 60 GLU HB3 1 1
9 24045 1 1 60 GLU HG2 H 9.867 -3.976 -10.755 1.00 . A A . 60 GLU HG2 1 1
9 24046 1 1 60 GLU HG3 H 10.940 -4.111 -9.352 1.00 . A A . 60 GLU HG3 1 1
9 24047 1 1 60 GLU N N 12.099 -1.794 -9.392 1.00 . A A . 60 GLU N 1 1
9 24048 1 1 60 GLU O O 10.149 0.655 -10.829 1.00 . A A . 60 GLU O 1 1
9 24049 1 1 60 GLU OE1 O 8.046 -4.159 -8.344 1.00 . A A . 60 GLU OE1 1 1
9 24050 1 1 60 GLU OE2 O 9.035 -5.890 -9.099 1.00 . A A . 60 GLU OE2 1 1
9 24051 1 1 61 LEU C C 11.557 2.710 -9.323 1.00 . A A . 61 LEU C 1 1
9 24052 1 1 61 LEU CA C 10.602 1.924 -8.436 1.00 . A A . 61 LEU CA 1 1
9 24053 1 1 61 LEU CB C 10.843 2.263 -6.949 1.00 . A A . 61 LEU CB 1 1
9 24054 1 1 61 LEU CD1 C 8.601 3.206 -6.260 1.00 . A A . 61 LEU CD1 1 1
9 24055 1 1 61 LEU CD2 C 8.867 0.720 -6.553 1.00 . A A . 61 LEU CD2 1 1
9 24056 1 1 61 LEU CG C 9.566 2.019 -6.118 1.00 . A A . 61 LEU CG 1 1
9 24057 1 1 61 LEU H H 11.144 -0.078 -7.984 1.00 . A A . 61 LEU H 1 1
9 24058 1 1 61 LEU HA H 9.603 2.205 -8.703 1.00 . A A . 61 LEU HA 1 1
9 24059 1 1 61 LEU HB2 H 11.635 1.636 -6.573 1.00 . A A . 61 LEU HB2 1 1
9 24060 1 1 61 LEU HB3 H 11.145 3.292 -6.850 1.00 . A A . 61 LEU HB3 1 1
9 24061 1 1 61 LEU HD11 H 7.719 3.007 -5.670 1.00 . A A . 61 LEU HD11 1 1
9 24062 1 1 61 LEU HD12 H 8.302 3.337 -7.288 1.00 . A A . 61 LEU HD12 1 1
9 24063 1 1 61 LEU HD13 H 9.071 4.103 -5.886 1.00 . A A . 61 LEU HD13 1 1
9 24064 1 1 61 LEU HD21 H 9.572 -0.095 -6.531 1.00 . A A . 61 LEU HD21 1 1
9 24065 1 1 61 LEU HD22 H 8.429 0.817 -7.535 1.00 . A A . 61 LEU HD22 1 1
9 24066 1 1 61 LEU HD23 H 8.072 0.501 -5.857 1.00 . A A . 61 LEU HD23 1 1
9 24067 1 1 61 LEU HG H 9.868 1.940 -5.084 1.00 . A A . 61 LEU HG 1 1
9 24068 1 1 61 LEU N N 10.768 0.498 -8.675 1.00 . A A . 61 LEU N 1 1
9 24069 1 1 61 LEU O O 11.188 3.747 -9.901 1.00 . A A . 61 LEU O 1 1
9 24070 1 1 62 ASP C C 13.304 2.722 -11.815 1.00 . A A . 62 ASP C 1 1
9 24071 1 1 62 ASP CA C 13.730 2.862 -10.368 1.00 . A A . 62 ASP CA 1 1
9 24072 1 1 62 ASP CB C 15.177 2.405 -10.141 1.00 . A A . 62 ASP CB 1 1
9 24073 1 1 62 ASP CG C 15.824 3.248 -9.046 1.00 . A A . 62 ASP CG 1 1
9 24074 1 1 62 ASP H H 13.038 1.411 -8.978 1.00 . A A . 62 ASP H 1 1
9 24075 1 1 62 ASP HA H 13.681 3.916 -10.242 1.00 . A A . 62 ASP HA 1 1
9 24076 1 1 62 ASP HB2 H 15.194 1.363 -9.879 1.00 . A A . 62 ASP HB2 1 1
9 24077 1 1 62 ASP HB3 H 15.728 2.541 -11.060 1.00 . A A . 62 ASP HB3 1 1
9 24078 1 1 62 ASP N N 12.780 2.229 -9.458 1.00 . A A . 62 ASP N 1 1
9 24079 1 1 62 ASP O O 13.369 3.692 -12.566 1.00 . A A . 62 ASP O 1 1
9 24080 1 1 62 ASP OD1 O 15.218 4.217 -8.615 1.00 . A A . 62 ASP OD1 1 1
9 24081 1 1 62 ASP OD2 O 16.920 2.934 -8.667 1.00 . A A . 62 ASP OD2 1 1
9 24082 1 1 63 GLU C C 11.120 2.257 -13.770 1.00 . A A . 63 GLU C 1 1
9 24083 1 1 63 GLU CA C 12.327 1.373 -13.547 1.00 . A A . 63 GLU CA 1 1
9 24084 1 1 63 GLU CB C 11.924 -0.094 -13.780 1.00 . A A . 63 GLU CB 1 1
9 24085 1 1 63 GLU CD C 12.835 -2.450 -13.865 1.00 . A A . 63 GLU CD 1 1
9 24086 1 1 63 GLU CG C 13.181 -0.981 -13.712 1.00 . A A . 63 GLU CG 1 1
9 24087 1 1 63 GLU H H 12.750 0.828 -11.539 1.00 . A A . 63 GLU H 1 1
9 24088 1 1 63 GLU HA H 13.104 1.641 -14.245 1.00 . A A . 63 GLU HA 1 1
9 24089 1 1 63 GLU HB2 H 11.178 -0.408 -13.066 1.00 . A A . 63 GLU HB2 1 1
9 24090 1 1 63 GLU HB3 H 11.493 -0.164 -14.767 1.00 . A A . 63 GLU HB3 1 1
9 24091 1 1 63 GLU HG2 H 13.896 -0.687 -14.466 1.00 . A A . 63 GLU HG2 1 1
9 24092 1 1 63 GLU HG3 H 13.620 -0.823 -12.739 1.00 . A A . 63 GLU HG3 1 1
9 24093 1 1 63 GLU N N 12.808 1.562 -12.186 1.00 . A A . 63 GLU N 1 1
9 24094 1 1 63 GLU O O 11.038 2.980 -14.756 1.00 . A A . 63 GLU O 1 1
9 24095 1 1 63 GLU OE1 O 11.706 -2.751 -14.191 1.00 . A A . 63 GLU OE1 1 1
9 24096 1 1 63 GLU OE2 O 13.707 -3.262 -13.650 1.00 . A A . 63 GLU OE2 1 1
9 24097 1 1 64 ASN C C 9.378 4.528 -12.806 1.00 . A A . 64 ASN C 1 1
9 24098 1 1 64 ASN CA C 9.019 3.055 -12.871 1.00 . A A . 64 ASN CA 1 1
9 24099 1 1 64 ASN CB C 8.122 2.714 -11.691 1.00 . A A . 64 ASN CB 1 1
9 24100 1 1 64 ASN CG C 6.735 3.320 -11.879 1.00 . A A . 64 ASN CG 1 1
9 24101 1 1 64 ASN H H 10.366 1.648 -12.034 1.00 . A A . 64 ASN H 1 1
9 24102 1 1 64 ASN HA H 8.473 2.858 -13.780 1.00 . A A . 64 ASN HA 1 1
9 24103 1 1 64 ASN HB2 H 8.076 1.642 -11.569 1.00 . A A . 64 ASN HB2 1 1
9 24104 1 1 64 ASN HB3 H 8.580 3.169 -10.823 1.00 . A A . 64 ASN HB3 1 1
9 24105 1 1 64 ASN HD21 H 5.801 1.762 -11.119 1.00 . A A . 64 ASN HD21 1 1
9 24106 1 1 64 ASN HD22 H 4.805 3.057 -11.627 1.00 . A A . 64 ASN HD22 1 1
9 24107 1 1 64 ASN N N 10.215 2.232 -12.815 1.00 . A A . 64 ASN N 1 1
9 24108 1 1 64 ASN ND2 N 5.692 2.652 -11.513 1.00 . A A . 64 ASN ND2 1 1
9 24109 1 1 64 ASN O O 8.754 5.361 -13.465 1.00 . A A . 64 ASN O 1 1
9 24110 1 1 64 ASN OD1 O 6.609 4.430 -12.384 1.00 . A A . 64 ASN OD1 1 1
9 24111 1 1 65 GLY C C 11.258 6.967 -12.846 1.00 . A A . 65 GLY C 1 1
9 24112 1 1 65 GLY CA C 10.697 6.241 -11.637 1.00 . A A . 65 GLY CA 1 1
9 24113 1 1 65 GLY H H 10.714 4.151 -11.366 1.00 . A A . 65 GLY H 1 1
9 24114 1 1 65 GLY HA2 H 9.826 6.783 -11.297 1.00 . A A . 65 GLY HA2 1 1
9 24115 1 1 65 GLY HA3 H 11.431 6.252 -10.848 1.00 . A A . 65 GLY HA3 1 1
9 24116 1 1 65 GLY N N 10.320 4.855 -11.924 1.00 . A A . 65 GLY N 1 1
9 24117 1 1 65 GLY O O 12.187 7.770 -12.715 1.00 . A A . 65 GLY O 1 1
9 24118 1 1 66 ASP C C 10.758 8.965 -14.990 1.00 . A A . 66 ASP C 1 1
9 24119 1 1 66 ASP CA C 11.015 7.494 -15.196 1.00 . A A . 66 ASP CA 1 1
9 24120 1 1 66 ASP CB C 10.220 6.997 -16.398 1.00 . A A . 66 ASP CB 1 1
9 24121 1 1 66 ASP CG C 10.743 7.640 -17.670 1.00 . A A . 66 ASP CG 1 1
9 24122 1 1 66 ASP H H 9.849 6.183 -14.015 1.00 . A A . 66 ASP H 1 1
9 24123 1 1 66 ASP HA H 12.066 7.336 -15.378 1.00 . A A . 66 ASP HA 1 1
9 24124 1 1 66 ASP HB2 H 10.302 5.922 -16.451 1.00 . A A . 66 ASP HB2 1 1
9 24125 1 1 66 ASP HB3 H 9.179 7.259 -16.263 1.00 . A A . 66 ASP HB3 1 1
9 24126 1 1 66 ASP N N 10.637 6.769 -13.996 1.00 . A A . 66 ASP N 1 1
9 24127 1 1 66 ASP O O 11.536 9.813 -15.414 1.00 . A A . 66 ASP O 1 1
9 24128 1 1 66 ASP OD1 O 11.901 7.437 -17.989 1.00 . A A . 66 ASP OD1 1 1
9 24129 1 1 66 ASP OD2 O 9.981 8.320 -18.319 1.00 . A A . 66 ASP OD2 1 1
9 24130 1 1 67 GLY C C 9.233 10.805 -12.472 1.00 . A A . 67 GLY C 1 1
9 24131 1 1 67 GLY CA C 9.307 10.621 -13.974 1.00 . A A . 67 GLY CA 1 1
9 24132 1 1 67 GLY H H 9.122 8.509 -13.970 1.00 . A A . 67 GLY H 1 1
9 24133 1 1 67 GLY HA2 H 10.022 11.308 -14.405 1.00 . A A . 67 GLY HA2 1 1
9 24134 1 1 67 GLY HA3 H 8.339 10.830 -14.399 1.00 . A A . 67 GLY HA3 1 1
9 24135 1 1 67 GLY N N 9.673 9.254 -14.301 1.00 . A A . 67 GLY N 1 1
9 24136 1 1 67 GLY O O 10.069 11.488 -11.868 1.00 . A A . 67 GLY O 1 1
9 24137 1 1 68 GLU C C 7.446 8.923 -9.950 1.00 . A A . 68 GLU C 1 1
9 24138 1 1 68 GLU CA C 8.017 10.242 -10.425 1.00 . A A . 68 GLU CA 1 1
9 24139 1 1 68 GLU CB C 6.986 11.332 -10.099 1.00 . A A . 68 GLU CB 1 1
9 24140 1 1 68 GLU CD C 6.398 12.967 -11.857 1.00 . A A . 68 GLU CD 1 1
9 24141 1 1 68 GLU CG C 7.366 12.661 -10.750 1.00 . A A . 68 GLU CG 1 1
9 24142 1 1 68 GLU H H 7.642 9.623 -12.414 1.00 . A A . 68 GLU H 1 1
9 24143 1 1 68 GLU HA H 8.938 10.466 -9.909 1.00 . A A . 68 GLU HA 1 1
9 24144 1 1 68 GLU HB2 H 6.043 10.991 -10.495 1.00 . A A . 68 GLU HB2 1 1
9 24145 1 1 68 GLU HB3 H 6.894 11.454 -9.033 1.00 . A A . 68 GLU HB3 1 1
9 24146 1 1 68 GLU HG2 H 7.295 13.427 -9.991 1.00 . A A . 68 GLU HG2 1 1
9 24147 1 1 68 GLU HG3 H 8.374 12.640 -11.126 1.00 . A A . 68 GLU HG3 1 1
9 24148 1 1 68 GLU N N 8.240 10.175 -11.869 1.00 . A A . 68 GLU N 1 1
9 24149 1 1 68 GLU O O 6.944 8.140 -10.758 1.00 . A A . 68 GLU O 1 1
9 24150 1 1 68 GLU OE1 O 5.304 13.364 -11.558 1.00 . A A . 68 GLU OE1 1 1
9 24151 1 1 68 GLU OE2 O 6.751 12.783 -12.994 1.00 . A A . 68 GLU OE2 1 1
9 24152 1 1 69 VAL C C 5.386 8.182 -7.343 1.00 . A A . 69 VAL C 1 1
9 24153 1 1 69 VAL CA C 6.623 7.647 -8.067 1.00 . A A . 69 VAL CA 1 1
9 24154 1 1 69 VAL CB C 7.527 6.781 -7.139 1.00 . A A . 69 VAL CB 1 1
9 24155 1 1 69 VAL CG1 C 8.887 7.453 -6.903 1.00 . A A . 69 VAL CG1 1 1
9 24156 1 1 69 VAL CG2 C 6.847 6.504 -5.785 1.00 . A A . 69 VAL CG2 1 1
9 24157 1 1 69 VAL H H 7.641 9.482 -8.038 1.00 . A A . 69 VAL H 1 1
9 24158 1 1 69 VAL HA H 6.278 7.042 -8.890 1.00 . A A . 69 VAL HA 1 1
9 24159 1 1 69 VAL HB H 7.702 5.847 -7.653 1.00 . A A . 69 VAL HB 1 1
9 24160 1 1 69 VAL HG11 H 9.559 6.721 -6.487 1.00 . A A . 69 VAL HG11 1 1
9 24161 1 1 69 VAL HG12 H 8.781 8.270 -6.204 1.00 . A A . 69 VAL HG12 1 1
9 24162 1 1 69 VAL HG13 H 9.292 7.818 -7.832 1.00 . A A . 69 VAL HG13 1 1
9 24163 1 1 69 VAL HG21 H 7.472 5.847 -5.200 1.00 . A A . 69 VAL HG21 1 1
9 24164 1 1 69 VAL HG22 H 5.900 6.013 -5.950 1.00 . A A . 69 VAL HG22 1 1
9 24165 1 1 69 VAL HG23 H 6.689 7.422 -5.243 1.00 . A A . 69 VAL HG23 1 1
9 24166 1 1 69 VAL N N 7.346 8.767 -8.643 1.00 . A A . 69 VAL N 1 1
9 24167 1 1 69 VAL O O 5.462 9.205 -6.650 1.00 . A A . 69 VAL O 1 1
9 24168 1 1 70 ASP C C 2.738 7.337 -5.662 1.00 . A A . 70 ASP C 1 1
9 24169 1 1 70 ASP CA C 2.997 8.063 -6.972 1.00 . A A . 70 ASP CA 1 1
9 24170 1 1 70 ASP CB C 1.784 7.926 -7.920 1.00 . A A . 70 ASP CB 1 1
9 24171 1 1 70 ASP CG C 0.937 6.723 -7.544 1.00 . A A . 70 ASP CG 1 1
9 24172 1 1 70 ASP H H 4.207 6.813 -8.208 1.00 . A A . 70 ASP H 1 1
9 24173 1 1 70 ASP HA H 3.142 9.108 -6.744 1.00 . A A . 70 ASP HA 1 1
9 24174 1 1 70 ASP HB2 H 1.194 8.828 -7.852 1.00 . A A . 70 ASP HB2 1 1
9 24175 1 1 70 ASP HB3 H 2.136 7.818 -8.935 1.00 . A A . 70 ASP HB3 1 1
9 24176 1 1 70 ASP N N 4.233 7.577 -7.586 1.00 . A A . 70 ASP N 1 1
9 24177 1 1 70 ASP O O 3.520 6.470 -5.256 1.00 . A A . 70 ASP O 1 1
9 24178 1 1 70 ASP OD1 O 1.404 5.628 -7.715 1.00 . A A . 70 ASP OD1 1 1
9 24179 1 1 70 ASP OD2 O -0.173 6.924 -7.082 1.00 . A A . 70 ASP OD2 1 1
9 24180 1 1 71 PHE C C 1.122 5.530 -3.963 1.00 . A A . 71 PHE C 1 1
9 24181 1 1 71 PHE CA C 1.288 7.021 -3.757 1.00 . A A . 71 PHE CA 1 1
9 24182 1 1 71 PHE CB C 0.000 7.608 -3.166 1.00 . A A . 71 PHE CB 1 1
9 24183 1 1 71 PHE CD1 C 0.528 7.389 -0.707 1.00 . A A . 71 PHE CD1 1 1
9 24184 1 1 71 PHE CD2 C -1.268 6.036 -1.619 1.00 . A A . 71 PHE CD2 1 1
9 24185 1 1 71 PHE CE1 C 0.297 6.837 0.556 1.00 . A A . 71 PHE CE1 1 1
9 24186 1 1 71 PHE CE2 C -1.494 5.487 -0.353 1.00 . A A . 71 PHE CE2 1 1
9 24187 1 1 71 PHE CG C -0.254 6.995 -1.800 1.00 . A A . 71 PHE CG 1 1
9 24188 1 1 71 PHE CZ C -0.711 5.889 0.735 1.00 . A A . 71 PHE CZ 1 1
9 24189 1 1 71 PHE H H 1.041 8.338 -5.406 1.00 . A A . 71 PHE H 1 1
9 24190 1 1 71 PHE HA H 2.091 7.205 -3.068 1.00 . A A . 71 PHE HA 1 1
9 24191 1 1 71 PHE HB2 H 0.100 8.679 -3.079 1.00 . A A . 71 PHE HB2 1 1
9 24192 1 1 71 PHE HB3 H -0.826 7.374 -3.823 1.00 . A A . 71 PHE HB3 1 1
9 24193 1 1 71 PHE HD1 H 1.305 8.122 -0.846 1.00 . A A . 71 PHE HD1 1 1
9 24194 1 1 71 PHE HD2 H -1.884 5.692 -2.436 1.00 . A A . 71 PHE HD2 1 1
9 24195 1 1 71 PHE HE1 H 0.906 7.146 1.391 1.00 . A A . 71 PHE HE1 1 1
9 24196 1 1 71 PHE HE2 H -2.270 4.753 -0.204 1.00 . A A . 71 PHE HE2 1 1
9 24197 1 1 71 PHE HZ H -0.882 5.466 1.715 1.00 . A A . 71 PHE HZ 1 1
9 24198 1 1 71 PHE N N 1.634 7.667 -5.013 1.00 . A A . 71 PHE N 1 1
9 24199 1 1 71 PHE O O 1.639 4.723 -3.189 1.00 . A A . 71 PHE O 1 1
9 24200 1 1 72 GLN C C 1.525 3.070 -5.533 1.00 . A A . 72 GLN C 1 1
9 24201 1 1 72 GLN CA C 0.176 3.769 -5.339 1.00 . A A . 72 GLN CA 1 1
9 24202 1 1 72 GLN CB C -0.660 3.664 -6.628 1.00 . A A . 72 GLN CB 1 1
9 24203 1 1 72 GLN CD C -2.096 2.142 -8.015 1.00 . A A . 72 GLN CD 1 1
9 24204 1 1 72 GLN CG C -1.418 2.334 -6.658 1.00 . A A . 72 GLN CG 1 1
9 24205 1 1 72 GLN H H 0.073 5.860 -5.631 1.00 . A A . 72 GLN H 1 1
9 24206 1 1 72 GLN HA H -0.358 3.304 -4.526 1.00 . A A . 72 GLN HA 1 1
9 24207 1 1 72 GLN HB2 H -1.366 4.477 -6.680 1.00 . A A . 72 GLN HB2 1 1
9 24208 1 1 72 GLN HB3 H -0.004 3.707 -7.485 1.00 . A A . 72 GLN HB3 1 1
9 24209 1 1 72 GLN HE21 H -1.301 3.765 -8.845 1.00 . A A . 72 GLN HE21 1 1
9 24210 1 1 72 GLN HE22 H -2.318 2.874 -9.845 1.00 . A A . 72 GLN HE22 1 1
9 24211 1 1 72 GLN HG2 H -0.752 1.514 -6.451 1.00 . A A . 72 GLN HG2 1 1
9 24212 1 1 72 GLN HG3 H -2.182 2.360 -5.896 1.00 . A A . 72 GLN HG3 1 1
9 24213 1 1 72 GLN N N 0.415 5.169 -5.029 1.00 . A A . 72 GLN N 1 1
9 24214 1 1 72 GLN NE2 N -1.888 2.991 -8.971 1.00 . A A . 72 GLN NE2 1 1
9 24215 1 1 72 GLN O O 1.744 1.968 -5.049 1.00 . A A . 72 GLN O 1 1
9 24216 1 1 72 GLN OE1 O -2.836 1.178 -8.209 1.00 . A A . 72 GLN OE1 1 1
9 24217 1 1 73 GLU C C 4.583 3.303 -5.113 1.00 . A A . 73 GLU C 1 1
9 24218 1 1 73 GLU CA C 3.780 3.257 -6.422 1.00 . A A . 73 GLU CA 1 1
9 24219 1 1 73 GLU CB C 4.431 4.083 -7.529 1.00 . A A . 73 GLU CB 1 1
9 24220 1 1 73 GLU CD C 4.106 4.641 -9.991 1.00 . A A . 73 GLU CD 1 1
9 24221 1 1 73 GLU CG C 3.735 3.708 -8.853 1.00 . A A . 73 GLU CG 1 1
9 24222 1 1 73 GLU H H 2.166 4.620 -6.582 1.00 . A A . 73 GLU H 1 1
9 24223 1 1 73 GLU HA H 3.721 2.230 -6.751 1.00 . A A . 73 GLU HA 1 1
9 24224 1 1 73 GLU HB2 H 4.300 5.134 -7.318 1.00 . A A . 73 GLU HB2 1 1
9 24225 1 1 73 GLU HB3 H 5.480 3.842 -7.604 1.00 . A A . 73 GLU HB3 1 1
9 24226 1 1 73 GLU HG2 H 4.077 2.712 -9.093 1.00 . A A . 73 GLU HG2 1 1
9 24227 1 1 73 GLU HG3 H 2.666 3.685 -8.701 1.00 . A A . 73 GLU HG3 1 1
9 24228 1 1 73 GLU N N 2.419 3.740 -6.217 1.00 . A A . 73 GLU N 1 1
9 24229 1 1 73 GLU O O 5.306 2.364 -4.776 1.00 . A A . 73 GLU O 1 1
9 24230 1 1 73 GLU OE1 O 4.810 5.599 -9.759 1.00 . A A . 73 GLU OE1 1 1
9 24231 1 1 73 GLU OE2 O 3.659 4.382 -11.091 1.00 . A A . 73 GLU OE2 1 1
9 24232 1 1 74 TYR C C 4.660 3.440 -2.075 1.00 . A A . 74 TYR C 1 1
9 24233 1 1 74 TYR CA C 5.070 4.529 -3.068 1.00 . A A . 74 TYR CA 1 1
9 24234 1 1 74 TYR CB C 4.788 5.936 -2.517 1.00 . A A . 74 TYR CB 1 1
9 24235 1 1 74 TYR CD1 C 6.588 5.984 -0.728 1.00 . A A . 74 TYR CD1 1 1
9 24236 1 1 74 TYR CD2 C 4.278 6.319 -0.080 1.00 . A A . 74 TYR CD2 1 1
9 24237 1 1 74 TYR CE1 C 6.980 6.128 0.611 1.00 . A A . 74 TYR CE1 1 1
9 24238 1 1 74 TYR CE2 C 4.672 6.465 1.251 1.00 . A A . 74 TYR CE2 1 1
9 24239 1 1 74 TYR CG C 5.234 6.078 -1.073 1.00 . A A . 74 TYR CG 1 1
9 24240 1 1 74 TYR CZ C 6.018 6.367 1.596 1.00 . A A . 74 TYR CZ 1 1
9 24241 1 1 74 TYR H H 3.800 5.072 -4.688 1.00 . A A . 74 TYR H 1 1
9 24242 1 1 74 TYR HA H 6.141 4.431 -3.204 1.00 . A A . 74 TYR HA 1 1
9 24243 1 1 74 TYR HB2 H 5.304 6.664 -3.126 1.00 . A A . 74 TYR HB2 1 1
9 24244 1 1 74 TYR HB3 H 3.729 6.119 -2.587 1.00 . A A . 74 TYR HB3 1 1
9 24245 1 1 74 TYR HD1 H 7.341 5.796 -1.480 1.00 . A A . 74 TYR HD1 1 1
9 24246 1 1 74 TYR HD2 H 3.232 6.396 -0.340 1.00 . A A . 74 TYR HD2 1 1
9 24247 1 1 74 TYR HE1 H 8.024 6.058 0.879 1.00 . A A . 74 TYR HE1 1 1
9 24248 1 1 74 TYR HE2 H 3.925 6.657 2.012 1.00 . A A . 74 TYR HE2 1 1
9 24249 1 1 74 TYR HH H 6.302 7.423 3.159 1.00 . A A . 74 TYR HH 1 1
9 24250 1 1 74 TYR N N 4.412 4.372 -4.363 1.00 . A A . 74 TYR N 1 1
9 24251 1 1 74 TYR O O 5.515 2.847 -1.404 1.00 . A A . 74 TYR O 1 1
9 24252 1 1 74 TYR OH O 6.398 6.501 2.910 1.00 . A A . 74 TYR OH 1 1
9 24253 1 1 75 VAL C C 3.427 0.796 -1.302 1.00 . A A . 75 VAL C 1 1
9 24254 1 1 75 VAL CA C 2.897 2.193 -0.993 1.00 . A A . 75 VAL CA 1 1
9 24255 1 1 75 VAL CB C 1.363 2.163 -0.888 1.00 . A A . 75 VAL CB 1 1
9 24256 1 1 75 VAL CG1 C 0.859 3.463 -0.266 1.00 . A A . 75 VAL CG1 1 1
9 24257 1 1 75 VAL CG2 C 0.743 1.990 -2.270 1.00 . A A . 75 VAL CG2 1 1
9 24258 1 1 75 VAL H H 2.709 3.692 -2.489 1.00 . A A . 75 VAL H 1 1
9 24259 1 1 75 VAL HA H 3.284 2.487 -0.028 1.00 . A A . 75 VAL HA 1 1
9 24260 1 1 75 VAL HB H 1.089 1.333 -0.252 1.00 . A A . 75 VAL HB 1 1
9 24261 1 1 75 VAL HG11 H 1.415 3.683 0.634 1.00 . A A . 75 VAL HG11 1 1
9 24262 1 1 75 VAL HG12 H -0.185 3.336 -0.031 1.00 . A A . 75 VAL HG12 1 1
9 24263 1 1 75 VAL HG13 H 0.972 4.268 -0.977 1.00 . A A . 75 VAL HG13 1 1
9 24264 1 1 75 VAL HG21 H 1.525 1.917 -3.002 1.00 . A A . 75 VAL HG21 1 1
9 24265 1 1 75 VAL HG22 H 0.167 2.868 -2.518 1.00 . A A . 75 VAL HG22 1 1
9 24266 1 1 75 VAL HG23 H 0.142 1.094 -2.299 1.00 . A A . 75 VAL HG23 1 1
9 24267 1 1 75 VAL N N 3.361 3.184 -1.956 1.00 . A A . 75 VAL N 1 1
9 24268 1 1 75 VAL O O 3.821 0.063 -0.393 1.00 . A A . 75 VAL O 1 1
9 24269 1 1 76 VAL C C 5.357 -1.074 -2.602 1.00 . A A . 76 VAL C 1 1
9 24270 1 1 76 VAL CA C 3.878 -0.915 -2.928 1.00 . A A . 76 VAL CA 1 1
9 24271 1 1 76 VAL CB C 3.571 -1.233 -4.411 1.00 . A A . 76 VAL CB 1 1
9 24272 1 1 76 VAL CG1 C 4.307 -0.268 -5.332 1.00 . A A . 76 VAL CG1 1 1
9 24273 1 1 76 VAL CG2 C 3.998 -2.672 -4.736 1.00 . A A . 76 VAL CG2 1 1
9 24274 1 1 76 VAL H H 3.134 1.004 -3.288 1.00 . A A . 76 VAL H 1 1
9 24275 1 1 76 VAL HA H 3.333 -1.608 -2.304 1.00 . A A . 76 VAL HA 1 1
9 24276 1 1 76 VAL HB H 2.508 -1.127 -4.582 1.00 . A A . 76 VAL HB 1 1
9 24277 1 1 76 VAL HG11 H 3.820 0.698 -5.315 1.00 . A A . 76 VAL HG11 1 1
9 24278 1 1 76 VAL HG12 H 4.275 -0.663 -6.338 1.00 . A A . 76 VAL HG12 1 1
9 24279 1 1 76 VAL HG13 H 5.347 -0.159 -5.060 1.00 . A A . 76 VAL HG13 1 1
9 24280 1 1 76 VAL HG21 H 5.065 -2.777 -4.616 1.00 . A A . 76 VAL HG21 1 1
9 24281 1 1 76 VAL HG22 H 3.745 -2.878 -5.763 1.00 . A A . 76 VAL HG22 1 1
9 24282 1 1 76 VAL HG23 H 3.484 -3.371 -4.092 1.00 . A A . 76 VAL HG23 1 1
9 24283 1 1 76 VAL N N 3.424 0.409 -2.570 1.00 . A A . 76 VAL N 1 1
9 24284 1 1 76 VAL O O 5.781 -2.121 -2.105 1.00 . A A . 76 VAL O 1 1
9 24285 1 1 77 LEU C C 7.792 -0.341 -1.060 1.00 . A A . 77 LEU C 1 1
9 24286 1 1 77 LEU CA C 7.557 -0.054 -2.532 1.00 . A A . 77 LEU CA 1 1
9 24287 1 1 77 LEU CB C 8.189 1.309 -2.882 1.00 . A A . 77 LEU CB 1 1
9 24288 1 1 77 LEU CD1 C 10.427 0.208 -3.213 1.00 . A A . 77 LEU CD1 1 1
9 24289 1 1 77 LEU CD2 C 10.301 2.685 -2.849 1.00 . A A . 77 LEU CD2 1 1
9 24290 1 1 77 LEU CG C 9.680 1.326 -2.490 1.00 . A A . 77 LEU CG 1 1
9 24291 1 1 77 LEU H H 5.724 0.814 -3.169 1.00 . A A . 77 LEU H 1 1
9 24292 1 1 77 LEU HA H 8.019 -0.814 -3.146 1.00 . A A . 77 LEU HA 1 1
9 24293 1 1 77 LEU HB2 H 8.072 1.499 -3.938 1.00 . A A . 77 LEU HB2 1 1
9 24294 1 1 77 LEU HB3 H 7.664 2.083 -2.340 1.00 . A A . 77 LEU HB3 1 1
9 24295 1 1 77 LEU HD11 H 10.449 -0.644 -2.548 1.00 . A A . 77 LEU HD11 1 1
9 24296 1 1 77 LEU HD12 H 11.439 0.517 -3.440 1.00 . A A . 77 LEU HD12 1 1
9 24297 1 1 77 LEU HD13 H 9.919 -0.069 -4.128 1.00 . A A . 77 LEU HD13 1 1
9 24298 1 1 77 LEU HD21 H 10.466 3.240 -1.937 1.00 . A A . 77 LEU HD21 1 1
9 24299 1 1 77 LEU HD22 H 9.644 3.244 -3.501 1.00 . A A . 77 LEU HD22 1 1
9 24300 1 1 77 LEU HD23 H 11.249 2.535 -3.344 1.00 . A A . 77 LEU HD23 1 1
9 24301 1 1 77 LEU HG H 9.778 1.156 -1.426 1.00 . A A . 77 LEU HG 1 1
9 24302 1 1 77 LEU N N 6.128 -0.008 -2.816 1.00 . A A . 77 LEU N 1 1
9 24303 1 1 77 LEU O O 8.504 -1.285 -0.703 1.00 . A A . 77 LEU O 1 1
9 24304 1 1 78 VAL C C 6.582 -1.120 1.609 1.00 . A A . 78 VAL C 1 1
9 24305 1 1 78 VAL CA C 7.246 0.193 1.213 1.00 . A A . 78 VAL CA 1 1
9 24306 1 1 78 VAL CB C 6.692 1.396 2.010 1.00 . A A . 78 VAL CB 1 1
9 24307 1 1 78 VAL CG1 C 7.394 2.688 1.547 1.00 . A A . 78 VAL CG1 1 1
9 24308 1 1 78 VAL CG2 C 5.191 1.547 1.762 1.00 . A A . 78 VAL CG2 1 1
9 24309 1 1 78 VAL H H 6.541 1.117 -0.564 1.00 . A A . 78 VAL H 1 1
9 24310 1 1 78 VAL HA H 8.298 0.088 1.434 1.00 . A A . 78 VAL HA 1 1
9 24311 1 1 78 VAL HB H 6.882 1.238 3.063 1.00 . A A . 78 VAL HB 1 1
9 24312 1 1 78 VAL HG11 H 7.961 3.104 2.366 1.00 . A A . 78 VAL HG11 1 1
9 24313 1 1 78 VAL HG12 H 6.654 3.413 1.238 1.00 . A A . 78 VAL HG12 1 1
9 24314 1 1 78 VAL HG13 H 8.053 2.495 0.713 1.00 . A A . 78 VAL HG13 1 1
9 24315 1 1 78 VAL HG21 H 5.024 1.662 0.706 1.00 . A A . 78 VAL HG21 1 1
9 24316 1 1 78 VAL HG22 H 4.825 2.424 2.274 1.00 . A A . 78 VAL HG22 1 1
9 24317 1 1 78 VAL HG23 H 4.649 0.690 2.123 1.00 . A A . 78 VAL HG23 1 1
9 24318 1 1 78 VAL N N 7.128 0.415 -0.210 1.00 . A A . 78 VAL N 1 1
9 24319 1 1 78 VAL O O 7.123 -1.894 2.407 1.00 . A A . 78 VAL O 1 1
9 24320 1 1 79 ALA C C 5.463 -3.824 0.938 1.00 . A A . 79 ALA C 1 1
9 24321 1 1 79 ALA CA C 4.680 -2.596 1.341 1.00 . A A . 79 ALA CA 1 1
9 24322 1 1 79 ALA CB C 3.324 -2.605 0.645 1.00 . A A . 79 ALA CB 1 1
9 24323 1 1 79 ALA H H 5.035 -0.731 0.403 1.00 . A A . 79 ALA H 1 1
9 24324 1 1 79 ALA HA H 4.516 -2.634 2.407 1.00 . A A . 79 ALA HA 1 1
9 24325 1 1 79 ALA HB1 H 2.837 -1.646 0.745 1.00 . A A . 79 ALA HB1 1 1
9 24326 1 1 79 ALA HB2 H 2.709 -3.368 1.099 1.00 . A A . 79 ALA HB2 1 1
9 24327 1 1 79 ALA HB3 H 3.465 -2.834 -0.401 1.00 . A A . 79 ALA HB3 1 1
9 24328 1 1 79 ALA N N 5.416 -1.380 1.036 1.00 . A A . 79 ALA N 1 1
9 24329 1 1 79 ALA O O 5.559 -4.782 1.711 1.00 . A A . 79 ALA O 1 1
9 24330 1 1 80 ALA C C 7.961 -5.189 0.219 1.00 . A A . 80 ALA C 1 1
9 24331 1 1 80 ALA CA C 6.818 -4.925 -0.730 1.00 . A A . 80 ALA CA 1 1
9 24332 1 1 80 ALA CB C 7.353 -4.659 -2.136 1.00 . A A . 80 ALA CB 1 1
9 24333 1 1 80 ALA H H 5.949 -2.993 -0.827 1.00 . A A . 80 ALA H 1 1
9 24334 1 1 80 ALA HA H 6.173 -5.787 -0.763 1.00 . A A . 80 ALA HA 1 1
9 24335 1 1 80 ALA HB1 H 6.548 -4.681 -2.854 1.00 . A A . 80 ALA HB1 1 1
9 24336 1 1 80 ALA HB2 H 8.084 -5.408 -2.401 1.00 . A A . 80 ALA HB2 1 1
9 24337 1 1 80 ALA HB3 H 7.815 -3.685 -2.152 1.00 . A A . 80 ALA HB3 1 1
9 24338 1 1 80 ALA N N 6.043 -3.793 -0.256 1.00 . A A . 80 ALA N 1 1
9 24339 1 1 80 ALA O O 8.206 -6.328 0.612 1.00 . A A . 80 ALA O 1 1
9 24340 1 1 81 LEU C C 9.064 -4.730 2.978 1.00 . A A . 81 LEU C 1 1
9 24341 1 1 81 LEU CA C 9.642 -4.220 1.668 1.00 . A A . 81 LEU CA 1 1
9 24342 1 1 81 LEU CB C 10.326 -2.867 1.876 1.00 . A A . 81 LEU CB 1 1
9 24343 1 1 81 LEU CD1 C 11.682 -1.081 0.755 1.00 . A A . 81 LEU CD1 1 1
9 24344 1 1 81 LEU CD2 C 12.269 -3.482 0.434 1.00 . A A . 81 LEU CD2 1 1
9 24345 1 1 81 LEU CG C 11.119 -2.496 0.618 1.00 . A A . 81 LEU CG 1 1
9 24346 1 1 81 LEU H H 8.309 -3.234 0.359 1.00 . A A . 81 LEU H 1 1
9 24347 1 1 81 LEU HA H 10.379 -4.937 1.336 1.00 . A A . 81 LEU HA 1 1
9 24348 1 1 81 LEU HB2 H 9.570 -2.121 2.076 1.00 . A A . 81 LEU HB2 1 1
9 24349 1 1 81 LEU HB3 H 10.994 -2.934 2.723 1.00 . A A . 81 LEU HB3 1 1
9 24350 1 1 81 LEU HD11 H 10.905 -0.367 0.532 1.00 . A A . 81 LEU HD11 1 1
9 24351 1 1 81 LEU HD12 H 12.502 -0.950 0.064 1.00 . A A . 81 LEU HD12 1 1
9 24352 1 1 81 LEU HD13 H 12.040 -0.925 1.761 1.00 . A A . 81 LEU HD13 1 1
9 24353 1 1 81 LEU HD21 H 11.926 -4.374 -0.069 1.00 . A A . 81 LEU HD21 1 1
9 24354 1 1 81 LEU HD22 H 12.714 -3.746 1.383 1.00 . A A . 81 LEU HD22 1 1
9 24355 1 1 81 LEU HD23 H 13.020 -3.008 -0.178 1.00 . A A . 81 LEU HD23 1 1
9 24356 1 1 81 LEU HG H 10.468 -2.529 -0.245 1.00 . A A . 81 LEU HG 1 1
9 24357 1 1 81 LEU N N 8.600 -4.118 0.664 1.00 . A A . 81 LEU N 1 1
9 24358 1 1 81 LEU O O 9.670 -5.567 3.660 1.00 . A A . 81 LEU O 1 1
9 24359 1 1 82 THR C C 6.984 -6.137 4.543 1.00 . A A . 82 THR C 1 1
9 24360 1 1 82 THR CA C 7.269 -4.630 4.571 1.00 . A A . 82 THR CA 1 1
9 24361 1 1 82 THR CB C 5.953 -3.854 4.768 1.00 . A A . 82 THR CB 1 1
9 24362 1 1 82 THR CG2 C 5.417 -4.080 6.187 1.00 . A A . 82 THR CG2 1 1
9 24363 1 1 82 THR H H 7.460 -3.563 2.758 1.00 . A A . 82 THR H 1 1
9 24364 1 1 82 THR HA H 7.933 -4.396 5.391 1.00 . A A . 82 THR HA 1 1
9 24365 1 1 82 THR HB H 5.217 -4.209 4.063 1.00 . A A . 82 THR HB 1 1
9 24366 1 1 82 THR HG1 H 6.691 -2.306 3.760 1.00 . A A . 82 THR HG1 1 1
9 24367 1 1 82 THR HG21 H 4.356 -3.877 6.207 1.00 . A A . 82 THR HG21 1 1
9 24368 1 1 82 THR HG22 H 5.911 -3.416 6.880 1.00 . A A . 82 THR HG22 1 1
9 24369 1 1 82 THR HG23 H 5.585 -5.101 6.490 1.00 . A A . 82 THR HG23 1 1
9 24370 1 1 82 THR N N 7.893 -4.226 3.332 1.00 . A A . 82 THR N 1 1
9 24371 1 1 82 THR O O 7.454 -6.879 5.413 1.00 . A A . 82 THR O 1 1
9 24372 1 1 82 THR OG1 O 6.176 -2.455 4.568 1.00 . A A . 82 THR OG1 1 1
9 24373 1 1 83 VAL C C 7.374 -8.799 3.127 1.00 . A A . 83 VAL C 1 1
9 24374 1 1 83 VAL CA C 6.075 -8.036 3.324 1.00 . A A . 83 VAL CA 1 1
9 24375 1 1 83 VAL CB C 5.020 -8.342 2.214 1.00 . A A . 83 VAL CB 1 1
9 24376 1 1 83 VAL CG1 C 5.409 -7.713 0.877 1.00 . A A . 83 VAL CG1 1 1
9 24377 1 1 83 VAL CG2 C 4.874 -9.852 2.012 1.00 . A A . 83 VAL CG2 1 1
9 24378 1 1 83 VAL H H 6.048 -5.978 2.773 1.00 . A A . 83 VAL H 1 1
9 24379 1 1 83 VAL HA H 5.677 -8.383 4.268 1.00 . A A . 83 VAL HA 1 1
9 24380 1 1 83 VAL HB H 4.080 -7.936 2.552 1.00 . A A . 83 VAL HB 1 1
9 24381 1 1 83 VAL HG11 H 6.477 -7.627 0.809 1.00 . A A . 83 VAL HG11 1 1
9 24382 1 1 83 VAL HG12 H 4.937 -6.750 0.777 1.00 . A A . 83 VAL HG12 1 1
9 24383 1 1 83 VAL HG13 H 5.052 -8.349 0.081 1.00 . A A . 83 VAL HG13 1 1
9 24384 1 1 83 VAL HG21 H 5.669 -10.220 1.379 1.00 . A A . 83 VAL HG21 1 1
9 24385 1 1 83 VAL HG22 H 3.942 -10.053 1.501 1.00 . A A . 83 VAL HG22 1 1
9 24386 1 1 83 VAL HG23 H 4.899 -10.374 2.953 1.00 . A A . 83 VAL HG23 1 1
9 24387 1 1 83 VAL N N 6.326 -6.604 3.479 1.00 . A A . 83 VAL N 1 1
9 24388 1 1 83 VAL O O 7.554 -9.882 3.687 1.00 . A A . 83 VAL O 1 1
9 24389 1 1 84 ALA C C 10.238 -9.197 3.534 1.00 . A A . 84 ALA C 1 1
9 24390 1 1 84 ALA CA C 9.601 -8.841 2.198 1.00 . A A . 84 ALA CA 1 1
9 24391 1 1 84 ALA CB C 10.546 -7.946 1.384 1.00 . A A . 84 ALA CB 1 1
9 24392 1 1 84 ALA H H 8.153 -7.306 2.032 1.00 . A A . 84 ALA H 1 1
9 24393 1 1 84 ALA HA H 9.435 -9.757 1.651 1.00 . A A . 84 ALA HA 1 1
9 24394 1 1 84 ALA HB1 H 11.505 -8.434 1.298 1.00 . A A . 84 ALA HB1 1 1
9 24395 1 1 84 ALA HB2 H 10.687 -6.995 1.873 1.00 . A A . 84 ALA HB2 1 1
9 24396 1 1 84 ALA HB3 H 10.146 -7.792 0.394 1.00 . A A . 84 ALA HB3 1 1
9 24397 1 1 84 ALA N N 8.318 -8.200 2.405 1.00 . A A . 84 ALA N 1 1
9 24398 1 1 84 ALA O O 10.640 -10.341 3.750 1.00 . A A . 84 ALA O 1 1
9 24399 1 1 85 MET C C 9.881 -9.315 6.601 1.00 . A A . 85 MET C 1 1
9 24400 1 1 85 MET CA C 10.872 -8.518 5.758 1.00 . A A . 85 MET CA 1 1
9 24401 1 1 85 MET CB C 11.234 -7.238 6.497 1.00 . A A . 85 MET CB 1 1
9 24402 1 1 85 MET CE C 11.214 -6.412 9.942 1.00 . A A . 85 MET CE 1 1
9 24403 1 1 85 MET CG C 12.161 -7.595 7.672 1.00 . A A . 85 MET CG 1 1
9 24404 1 1 85 MET H H 9.970 -7.341 4.225 1.00 . A A . 85 MET H 1 1
9 24405 1 1 85 MET HA H 11.766 -9.109 5.626 1.00 . A A . 85 MET HA 1 1
9 24406 1 1 85 MET HB2 H 11.705 -6.531 5.829 1.00 . A A . 85 MET HB2 1 1
9 24407 1 1 85 MET HB3 H 10.321 -6.813 6.889 1.00 . A A . 85 MET HB3 1 1
9 24408 1 1 85 MET HE1 H 10.793 -5.467 10.246 1.00 . A A . 85 MET HE1 1 1
9 24409 1 1 85 MET HE2 H 11.669 -6.880 10.799 1.00 . A A . 85 MET HE2 1 1
9 24410 1 1 85 MET HE3 H 10.451 -7.065 9.554 1.00 . A A . 85 MET HE3 1 1
9 24411 1 1 85 MET HG2 H 11.740 -8.372 8.292 1.00 . A A . 85 MET HG2 1 1
9 24412 1 1 85 MET HG3 H 13.105 -7.949 7.278 1.00 . A A . 85 MET HG3 1 1
9 24413 1 1 85 MET N N 10.311 -8.233 4.443 1.00 . A A . 85 MET N 1 1
9 24414 1 1 85 MET O O 10.246 -10.294 7.245 1.00 . A A . 85 MET O 1 1
9 24415 1 1 85 MET SD S 12.481 -6.130 8.682 1.00 . A A . 85 MET SD 1 1
9 24416 1 1 86 ASN C C 7.496 -11.012 7.013 1.00 . A A . 86 ASN C 1 1
9 24417 1 1 86 ASN CA C 7.608 -9.567 7.425 1.00 . A A . 86 ASN CA 1 1
9 24418 1 1 86 ASN CB C 6.241 -8.861 7.365 1.00 . A A . 86 ASN CB 1 1
9 24419 1 1 86 ASN CG C 5.765 -8.510 8.772 1.00 . A A . 86 ASN CG 1 1
9 24420 1 1 86 ASN H H 8.382 -8.096 6.083 1.00 . A A . 86 ASN H 1 1
9 24421 1 1 86 ASN HA H 7.967 -9.557 8.442 1.00 . A A . 86 ASN HA 1 1
9 24422 1 1 86 ASN HB2 H 6.290 -7.951 6.791 1.00 . A A . 86 ASN HB2 1 1
9 24423 1 1 86 ASN HB3 H 5.503 -9.499 6.912 1.00 . A A . 86 ASN HB3 1 1
9 24424 1 1 86 ASN HD21 H 6.327 -6.618 8.648 1.00 . A A . 86 ASN HD21 1 1
9 24425 1 1 86 ASN HD22 H 5.617 -7.048 10.117 1.00 . A A . 86 ASN HD22 1 1
9 24426 1 1 86 ASN N N 8.620 -8.890 6.607 1.00 . A A . 86 ASN N 1 1
9 24427 1 1 86 ASN ND2 N 5.913 -7.301 9.214 1.00 . A A . 86 ASN ND2 1 1
9 24428 1 1 86 ASN O O 7.336 -11.897 7.855 1.00 . A A . 86 ASN O 1 1
9 24429 1 1 86 ASN OD1 O 5.244 -9.373 9.484 1.00 . A A . 86 ASN OD1 1 1
9 24430 1 1 87 ASN C C 8.806 -13.441 6.053 1.00 . A A . 87 ASN C 1 1
9 24431 1 1 87 ASN CA C 7.828 -12.621 5.230 1.00 . A A . 87 ASN CA 1 1
9 24432 1 1 87 ASN CB C 8.266 -12.599 3.766 1.00 . A A . 87 ASN CB 1 1
9 24433 1 1 87 ASN CG C 8.584 -14.000 3.285 1.00 . A A . 87 ASN CG 1 1
9 24434 1 1 87 ASN H H 7.993 -10.527 5.133 1.00 . A A . 87 ASN H 1 1
9 24435 1 1 87 ASN HA H 6.849 -13.071 5.291 1.00 . A A . 87 ASN HA 1 1
9 24436 1 1 87 ASN HB2 H 7.469 -12.190 3.162 1.00 . A A . 87 ASN HB2 1 1
9 24437 1 1 87 ASN HB3 H 9.145 -11.981 3.662 1.00 . A A . 87 ASN HB3 1 1
9 24438 1 1 87 ASN HD21 H 6.687 -14.512 3.051 1.00 . A A . 87 ASN HD21 1 1
9 24439 1 1 87 ASN HD22 H 7.820 -15.719 2.679 1.00 . A A . 87 ASN HD22 1 1
9 24440 1 1 87 ASN N N 7.764 -11.265 5.741 1.00 . A A . 87 ASN N 1 1
9 24441 1 1 87 ASN ND2 N 7.619 -14.803 2.978 1.00 . A A . 87 ASN ND2 1 1
9 24442 1 1 87 ASN O O 8.496 -14.564 6.440 1.00 . A A . 87 ASN O 1 1
9 24443 1 1 87 ASN OD1 O 9.763 -14.364 3.185 1.00 . A A . 87 ASN OD1 1 1
9 24444 1 1 88 PHE C C 10.194 -13.854 8.641 1.00 . A A . 88 PHE C 1 1
9 24445 1 1 88 PHE CA C 10.868 -13.486 7.329 1.00 . A A . 88 PHE CA 1 1
9 24446 1 1 88 PHE CB C 12.111 -12.614 7.578 1.00 . A A . 88 PHE CB 1 1
9 24447 1 1 88 PHE CD1 C 13.660 -14.493 8.294 1.00 . A A . 88 PHE CD1 1 1
9 24448 1 1 88 PHE CD2 C 13.193 -12.705 9.860 1.00 . A A . 88 PHE CD2 1 1
9 24449 1 1 88 PHE CE1 C 14.481 -15.111 9.256 1.00 . A A . 88 PHE CE1 1 1
9 24450 1 1 88 PHE CE2 C 14.011 -13.325 10.813 1.00 . A A . 88 PHE CE2 1 1
9 24451 1 1 88 PHE CG C 13.014 -13.288 8.598 1.00 . A A . 88 PHE CG 1 1
9 24452 1 1 88 PHE CZ C 14.656 -14.523 10.511 1.00 . A A . 88 PHE CZ 1 1
9 24453 1 1 88 PHE H H 10.057 -11.888 6.206 1.00 . A A . 88 PHE H 1 1
9 24454 1 1 88 PHE HA H 11.177 -14.407 6.855 1.00 . A A . 88 PHE HA 1 1
9 24455 1 1 88 PHE HB2 H 12.666 -12.488 6.662 1.00 . A A . 88 PHE HB2 1 1
9 24456 1 1 88 PHE HB3 H 11.828 -11.645 7.954 1.00 . A A . 88 PHE HB3 1 1
9 24457 1 1 88 PHE HD1 H 13.531 -14.957 7.328 1.00 . A A . 88 PHE HD1 1 1
9 24458 1 1 88 PHE HD2 H 12.699 -11.778 10.108 1.00 . A A . 88 PHE HD2 1 1
9 24459 1 1 88 PHE HE1 H 14.983 -16.040 9.027 1.00 . A A . 88 PHE HE1 1 1
9 24460 1 1 88 PHE HE2 H 14.139 -12.867 11.785 1.00 . A A . 88 PHE HE2 1 1
9 24461 1 1 88 PHE HZ H 15.288 -14.997 11.247 1.00 . A A . 88 PHE HZ 1 1
9 24462 1 1 88 PHE N N 9.918 -12.827 6.443 1.00 . A A . 88 PHE N 1 1
9 24463 1 1 88 PHE O O 10.291 -14.987 9.096 1.00 . A A . 88 PHE O 1 1
9 24464 1 1 89 PHE C C 7.696 -14.369 10.123 1.00 . A A . 89 PHE C 1 1
9 24465 1 1 89 PHE CA C 8.677 -13.238 10.409 1.00 . A A . 89 PHE CA 1 1
9 24466 1 1 89 PHE CB C 7.898 -12.018 10.938 1.00 . A A . 89 PHE CB 1 1
9 24467 1 1 89 PHE CD1 C 9.678 -11.485 12.651 1.00 . A A . 89 PHE CD1 1 1
9 24468 1 1 89 PHE CD2 C 8.812 -9.691 11.279 1.00 . A A . 89 PHE CD2 1 1
9 24469 1 1 89 PHE CE1 C 10.519 -10.581 13.305 1.00 . A A . 89 PHE CE1 1 1
9 24470 1 1 89 PHE CE2 C 9.653 -8.788 11.933 1.00 . A A . 89 PHE CE2 1 1
9 24471 1 1 89 PHE CG C 8.824 -11.041 11.633 1.00 . A A . 89 PHE CG 1 1
9 24472 1 1 89 PHE CZ C 10.506 -9.234 12.945 1.00 . A A . 89 PHE CZ 1 1
9 24473 1 1 89 PHE H H 9.325 -12.059 8.753 1.00 . A A . 89 PHE H 1 1
9 24474 1 1 89 PHE HA H 9.370 -13.571 11.166 1.00 . A A . 89 PHE HA 1 1
9 24475 1 1 89 PHE HB2 H 7.392 -11.533 10.117 1.00 . A A . 89 PHE HB2 1 1
9 24476 1 1 89 PHE HB3 H 7.151 -12.362 11.639 1.00 . A A . 89 PHE HB3 1 1
9 24477 1 1 89 PHE HD1 H 9.704 -12.524 12.941 1.00 . A A . 89 PHE HD1 1 1
9 24478 1 1 89 PHE HD2 H 8.156 -9.334 10.499 1.00 . A A . 89 PHE HD2 1 1
9 24479 1 1 89 PHE HE1 H 11.175 -10.926 14.092 1.00 . A A . 89 PHE HE1 1 1
9 24480 1 1 89 PHE HE2 H 9.644 -7.745 11.658 1.00 . A A . 89 PHE HE2 1 1
9 24481 1 1 89 PHE HZ H 11.155 -8.532 13.448 1.00 . A A . 89 PHE HZ 1 1
9 24482 1 1 89 PHE N N 9.430 -12.925 9.198 1.00 . A A . 89 PHE N 1 1
9 24483 1 1 89 PHE O O 7.506 -15.258 10.948 1.00 . A A . 89 PHE O 1 1
9 24484 1 1 90 TRP C C 6.672 -16.624 8.360 1.00 . A A . 90 TRP C 1 1
9 24485 1 1 90 TRP CA C 6.022 -15.299 8.616 1.00 . A A . 90 TRP CA 1 1
9 24486 1 1 90 TRP CB C 5.271 -14.878 7.352 1.00 . A A . 90 TRP CB 1 1
9 24487 1 1 90 TRP CD1 C 4.866 -12.715 8.579 1.00 . A A . 90 TRP CD1 1 1
9 24488 1 1 90 TRP CD2 C 4.264 -12.613 6.424 1.00 . A A . 90 TRP CD2 1 1
9 24489 1 1 90 TRP CE2 C 3.983 -11.355 6.978 1.00 . A A . 90 TRP CE2 1 1
9 24490 1 1 90 TRP CE3 C 3.966 -12.823 5.070 1.00 . A A . 90 TRP CE3 1 1
9 24491 1 1 90 TRP CG C 4.825 -13.463 7.460 1.00 . A A . 90 TRP CG 1 1
9 24492 1 1 90 TRP CH2 C 3.143 -10.544 4.877 1.00 . A A . 90 TRP CH2 1 1
9 24493 1 1 90 TRP CZ2 C 3.437 -10.331 6.218 1.00 . A A . 90 TRP CZ2 1 1
9 24494 1 1 90 TRP CZ3 C 3.418 -11.788 4.299 1.00 . A A . 90 TRP CZ3 1 1
9 24495 1 1 90 TRP H H 7.201 -13.530 8.387 1.00 . A A . 90 TRP H 1 1
9 24496 1 1 90 TRP HA H 5.312 -15.404 9.423 1.00 . A A . 90 TRP HA 1 1
9 24497 1 1 90 TRP HB2 H 5.913 -14.991 6.493 1.00 . A A . 90 TRP HB2 1 1
9 24498 1 1 90 TRP HB3 H 4.414 -15.522 7.232 1.00 . A A . 90 TRP HB3 1 1
9 24499 1 1 90 TRP HD1 H 5.231 -13.021 9.550 1.00 . A A . 90 TRP HD1 1 1
9 24500 1 1 90 TRP HE1 H 4.334 -10.761 8.971 1.00 . A A . 90 TRP HE1 1 1
9 24501 1 1 90 TRP HE3 H 4.179 -13.781 4.624 1.00 . A A . 90 TRP HE3 1 1
9 24502 1 1 90 TRP HH2 H 2.720 -9.746 4.286 1.00 . A A . 90 TRP HH2 1 1
9 24503 1 1 90 TRP HZ2 H 3.236 -9.383 6.684 1.00 . A A . 90 TRP HZ2 1 1
9 24504 1 1 90 TRP HZ3 H 3.194 -11.959 3.255 1.00 . A A . 90 TRP HZ3 1 1
9 24505 1 1 90 TRP N N 7.031 -14.296 8.979 1.00 . A A . 90 TRP N 1 1
9 24506 1 1 90 TRP NE1 N 4.380 -11.466 8.294 1.00 . A A . 90 TRP NE1 1 1
9 24507 1 1 90 TRP O O 6.234 -17.654 8.868 1.00 . A A . 90 TRP O 1 1
9 24508 1 1 91 GLU C C 9.480 -18.152 8.287 1.00 . A A . 91 GLU C 1 1
9 24509 1 1 91 GLU CA C 8.451 -17.803 7.226 1.00 . A A . 91 GLU CA 1 1
9 24510 1 1 91 GLU CB C 9.107 -17.696 5.836 1.00 . A A . 91 GLU CB 1 1
9 24511 1 1 91 GLU CD C 8.646 -17.554 3.361 1.00 . A A . 91 GLU CD 1 1
9 24512 1 1 91 GLU CG C 8.018 -17.636 4.744 1.00 . A A . 91 GLU CG 1 1
9 24513 1 1 91 GLU H H 7.982 -15.702 7.218 1.00 . A A . 91 GLU H 1 1
9 24514 1 1 91 GLU HA H 7.743 -18.624 7.201 1.00 . A A . 91 GLU HA 1 1
9 24515 1 1 91 GLU HB2 H 9.726 -16.813 5.780 1.00 . A A . 91 GLU HB2 1 1
9 24516 1 1 91 GLU HB3 H 9.715 -18.570 5.672 1.00 . A A . 91 GLU HB3 1 1
9 24517 1 1 91 GLU HG2 H 7.404 -18.525 4.805 1.00 . A A . 91 GLU HG2 1 1
9 24518 1 1 91 GLU HG3 H 7.400 -16.766 4.914 1.00 . A A . 91 GLU HG3 1 1
9 24519 1 1 91 GLU N N 7.724 -16.594 7.573 1.00 . A A . 91 GLU N 1 1
9 24520 1 1 91 GLU O O 10.266 -19.082 8.113 1.00 . A A . 91 GLU O 1 1
9 24521 1 1 91 GLU OE1 O 9.832 -17.787 3.246 1.00 . A A . 91 GLU OE1 1 1
9 24522 1 1 91 GLU OE2 O 7.921 -17.281 2.421 1.00 . A A . 91 GLU OE2 1 1
9 24523 1 1 92 ASN C C 10.267 -19.107 10.913 1.00 . A A . 92 ASN C 1 1
9 24524 1 1 92 ASN CA C 10.409 -17.673 10.465 1.00 . A A . 92 ASN CA 1 1
9 24525 1 1 92 ASN CB C 10.158 -16.741 11.656 1.00 . A A . 92 ASN CB 1 1
9 24526 1 1 92 ASN CG C 11.165 -17.034 12.763 1.00 . A A . 92 ASN CG 1 1
9 24527 1 1 92 ASN H H 8.822 -16.688 9.469 1.00 . A A . 92 ASN H 1 1
9 24528 1 1 92 ASN HA H 11.414 -17.509 10.104 1.00 . A A . 92 ASN HA 1 1
9 24529 1 1 92 ASN HB2 H 10.273 -15.718 11.334 1.00 . A A . 92 ASN HB2 1 1
9 24530 1 1 92 ASN HB3 H 9.159 -16.904 12.035 1.00 . A A . 92 ASN HB3 1 1
9 24531 1 1 92 ASN HD21 H 10.307 -15.823 14.067 1.00 . A A . 92 ASN HD21 1 1
9 24532 1 1 92 ASN HD22 H 11.689 -16.635 14.626 1.00 . A A . 92 ASN HD22 1 1
9 24533 1 1 92 ASN N N 9.471 -17.412 9.388 1.00 . A A . 92 ASN N 1 1
9 24534 1 1 92 ASN ND2 N 11.042 -16.449 13.909 1.00 . A A . 92 ASN ND2 1 1
9 24535 1 1 92 ASN O O 9.248 -19.490 11.500 1.00 . A A . 92 ASN O 1 1
9 24536 1 1 92 ASN OD1 O 12.091 -17.827 12.576 1.00 . A A . 92 ASN OD1 1 1
9 24537 1 1 93 SER C C 12.555 -21.942 10.509 1.00 . A A . 93 SER C 1 1
9 24538 1 1 93 SER CA C 11.193 -21.338 10.805 1.00 . A A . 93 SER CA 1 1
9 24539 1 1 93 SER CB C 10.125 -21.998 9.934 1.00 . A A . 93 SER CB 1 1
9 24540 1 1 93 SER H H 11.973 -19.574 10.002 1.00 . A A . 93 SER H 1 1
9 24541 1 1 93 SER HA H 10.944 -21.507 11.842 1.00 . A A . 93 SER HA 1 1
9 24542 1 1 93 SER HB2 H 10.267 -21.685 8.911 1.00 . A A . 93 SER HB2 1 1
9 24543 1 1 93 SER HB3 H 10.237 -23.070 9.979 1.00 . A A . 93 SER HB3 1 1
9 24544 1 1 93 SER HG H 8.922 -20.717 10.789 1.00 . A A . 93 SER HG 1 1
9 24545 1 1 93 SER N N 11.227 -19.920 10.539 1.00 . A A . 93 SER N 1 1
9 24546 1 1 93 SER O O 12.697 -23.129 10.642 1.00 . A A . 93 SER O 1 1
9 24547 1 1 93 SER OXT O 13.443 -21.193 10.149 1.00 . A A . 93 SER OXT 1 1
9 24548 1 1 93 SER OG O 8.825 -21.590 10.378 1.00 . A A . 93 SER OG 1 1
9 24549 2 1 1 GLY C C 10.970 3.552 11.979 1.00 . B B . 1 GLY C 1 1
9 24550 2 1 1 GLY CA C 11.992 2.572 11.437 1.00 . B B . 1 GLY CA 1 1
9 24551 2 1 1 GLY H1 H 11.402 0.612 11.815 1.00 . B B . 1 GLY H1 1 1
9 24552 2 1 1 GLY HA2 H 12.974 3.007 11.494 1.00 . B B . 1 GLY HA2 1 1
9 24553 2 1 1 GLY HA3 H 11.751 2.374 10.403 1.00 . B B . 1 GLY HA3 1 1
9 24554 2 1 1 GLY N N 11.972 1.330 12.187 1.00 . B B . 1 GLY N 1 1
9 24555 2 1 1 GLY O O 10.829 3.706 13.199 1.00 . B B . 1 GLY O 1 1
9 24556 2 1 2 SER C C 7.892 4.503 11.640 1.00 . B B . 2 SER C 1 1
9 24557 2 1 2 SER CA C 9.250 5.178 11.431 1.00 . B B . 2 SER CA 1 1
9 24558 2 1 2 SER CB C 9.143 6.226 10.338 1.00 . B B . 2 SER CB 1 1
9 24559 2 1 2 SER H H 10.433 4.020 10.122 1.00 . B B . 2 SER H 1 1
9 24560 2 1 2 SER HA H 9.533 5.664 12.353 1.00 . B B . 2 SER HA 1 1
9 24561 2 1 2 SER HB2 H 9.111 5.730 9.379 1.00 . B B . 2 SER HB2 1 1
9 24562 2 1 2 SER HB3 H 8.235 6.798 10.470 1.00 . B B . 2 SER HB3 1 1
9 24563 2 1 2 SER HG H 10.154 7.562 9.518 1.00 . B B . 2 SER HG 1 1
9 24564 2 1 2 SER N N 10.271 4.206 11.074 1.00 . B B . 2 SER N 1 1
9 24565 2 1 2 SER O O 7.673 3.378 11.188 1.00 . B B . 2 SER O 1 1
9 24566 2 1 2 SER OG O 10.292 7.071 10.355 1.00 . B B . 2 SER OG 1 1
9 24567 2 1 3 GLU C C 4.994 4.158 11.233 1.00 . B B . 3 GLU C 1 1
9 24568 2 1 3 GLU CA C 5.592 4.756 12.490 1.00 . B B . 3 GLU CA 1 1
9 24569 2 1 3 GLU CB C 4.686 5.900 12.951 1.00 . B B . 3 GLU CB 1 1
9 24570 2 1 3 GLU CD C 6.191 7.876 13.098 1.00 . B B . 3 GLU CD 1 1
9 24571 2 1 3 GLU CG C 5.449 6.819 13.900 1.00 . B B . 3 GLU CG 1 1
9 24572 2 1 3 GLU H H 7.182 6.161 12.515 1.00 . B B . 3 GLU H 1 1
9 24573 2 1 3 GLU HA H 5.627 4.015 13.274 1.00 . B B . 3 GLU HA 1 1
9 24574 2 1 3 GLU HB2 H 4.343 6.453 12.085 1.00 . B B . 3 GLU HB2 1 1
9 24575 2 1 3 GLU HB3 H 3.827 5.483 13.457 1.00 . B B . 3 GLU HB3 1 1
9 24576 2 1 3 GLU HG2 H 4.727 7.263 14.564 1.00 . B B . 3 GLU HG2 1 1
9 24577 2 1 3 GLU HG3 H 6.141 6.237 14.487 1.00 . B B . 3 GLU HG3 1 1
9 24578 2 1 3 GLU N N 6.953 5.245 12.236 1.00 . B B . 3 GLU N 1 1
9 24579 2 1 3 GLU O O 4.082 3.332 11.297 1.00 . B B . 3 GLU O 1 1
9 24580 2 1 3 GLU OE1 O 5.595 8.882 12.783 1.00 . B B . 3 GLU OE1 1 1
9 24581 2 1 3 GLU OE2 O 7.345 7.657 12.792 1.00 . B B . 3 GLU OE2 1 1
9 24582 2 1 4 LEU C C 5.273 2.514 8.870 1.00 . B B . 4 LEU C 1 1
9 24583 2 1 4 LEU CA C 5.093 4.007 8.839 1.00 . B B . 4 LEU CA 1 1
9 24584 2 1 4 LEU CB C 5.891 4.597 7.661 1.00 . B B . 4 LEU CB 1 1
9 24585 2 1 4 LEU CD1 C 4.155 6.469 7.832 1.00 . B B . 4 LEU CD1 1 1
9 24586 2 1 4 LEU CD2 C 6.558 6.948 8.307 1.00 . B B . 4 LEU CD2 1 1
9 24587 2 1 4 LEU CG C 5.598 6.110 7.461 1.00 . B B . 4 LEU CG 1 1
9 24588 2 1 4 LEU H H 6.305 5.154 10.134 1.00 . B B . 4 LEU H 1 1
9 24589 2 1 4 LEU HA H 4.042 4.199 8.696 1.00 . B B . 4 LEU HA 1 1
9 24590 2 1 4 LEU HB2 H 6.948 4.429 7.815 1.00 . B B . 4 LEU HB2 1 1
9 24591 2 1 4 LEU HB3 H 5.605 4.061 6.764 1.00 . B B . 4 LEU HB3 1 1
9 24592 2 1 4 LEU HD11 H 4.016 6.359 8.899 1.00 . B B . 4 LEU HD11 1 1
9 24593 2 1 4 LEU HD12 H 3.447 5.869 7.276 1.00 . B B . 4 LEU HD12 1 1
9 24594 2 1 4 LEU HD13 H 4.012 7.515 7.576 1.00 . B B . 4 LEU HD13 1 1
9 24595 2 1 4 LEU HD21 H 7.535 6.494 8.302 1.00 . B B . 4 LEU HD21 1 1
9 24596 2 1 4 LEU HD22 H 6.186 7.065 9.313 1.00 . B B . 4 LEU HD22 1 1
9 24597 2 1 4 LEU HD23 H 6.640 7.935 7.878 1.00 . B B . 4 LEU HD23 1 1
9 24598 2 1 4 LEU HG H 5.747 6.343 6.419 1.00 . B B . 4 LEU HG 1 1
9 24599 2 1 4 LEU N N 5.549 4.534 10.095 1.00 . B B . 4 LEU N 1 1
9 24600 2 1 4 LEU O O 4.368 1.773 8.521 1.00 . B B . 4 LEU O 1 1
9 24601 2 1 5 GLU C C 5.522 0.042 10.438 1.00 . B B . 5 GLU C 1 1
9 24602 2 1 5 GLU CA C 6.613 0.646 9.567 1.00 . B B . 5 GLU CA 1 1
9 24603 2 1 5 GLU CB C 7.984 0.373 10.186 1.00 . B B . 5 GLU CB 1 1
9 24604 2 1 5 GLU CD C 10.453 0.335 9.762 1.00 . B B . 5 GLU CD 1 1
9 24605 2 1 5 GLU CG C 9.097 0.790 9.219 1.00 . B B . 5 GLU CG 1 1
9 24606 2 1 5 GLU H H 7.039 2.698 9.805 1.00 . B B . 5 GLU H 1 1
9 24607 2 1 5 GLU HA H 6.571 0.203 8.585 1.00 . B B . 5 GLU HA 1 1
9 24608 2 1 5 GLU HB2 H 8.081 0.968 11.081 1.00 . B B . 5 GLU HB2 1 1
9 24609 2 1 5 GLU HB3 H 8.115 -0.665 10.447 1.00 . B B . 5 GLU HB3 1 1
9 24610 2 1 5 GLU HG2 H 8.888 0.411 8.235 1.00 . B B . 5 GLU HG2 1 1
9 24611 2 1 5 GLU HG3 H 9.101 1.868 9.145 1.00 . B B . 5 GLU HG3 1 1
9 24612 2 1 5 GLU N N 6.391 2.066 9.426 1.00 . B B . 5 GLU N 1 1
9 24613 2 1 5 GLU O O 4.889 -0.954 10.065 1.00 . B B . 5 GLU O 1 1
9 24614 2 1 5 GLU OE1 O 10.487 -0.177 10.874 1.00 . B B . 5 GLU OE1 1 1
9 24615 2 1 5 GLU OE2 O 11.436 0.472 9.062 1.00 . B B . 5 GLU OE2 1 1
9 24616 2 1 6 THR C C 2.811 0.329 11.560 1.00 . B B . 6 THR C 1 1
9 24617 2 1 6 THR CA C 4.113 0.302 12.366 1.00 . B B . 6 THR CA 1 1
9 24618 2 1 6 THR CB C 4.009 1.218 13.598 1.00 . B B . 6 THR CB 1 1
9 24619 2 1 6 THR CG2 C 3.104 0.562 14.648 1.00 . B B . 6 THR CG2 1 1
9 24620 2 1 6 THR H H 5.665 1.565 11.720 1.00 . B B . 6 THR H 1 1
9 24621 2 1 6 THR HA H 4.296 -0.711 12.690 1.00 . B B . 6 THR HA 1 1
9 24622 2 1 6 THR HB H 3.577 2.164 13.314 1.00 . B B . 6 THR HB 1 1
9 24623 2 1 6 THR HG1 H 5.215 2.212 14.711 1.00 . B B . 6 THR HG1 1 1
9 24624 2 1 6 THR HG21 H 2.375 -0.080 14.170 1.00 . B B . 6 THR HG21 1 1
9 24625 2 1 6 THR HG22 H 2.582 1.324 15.208 1.00 . B B . 6 THR HG22 1 1
9 24626 2 1 6 THR HG23 H 3.695 -0.029 15.332 1.00 . B B . 6 THR HG23 1 1
9 24627 2 1 6 THR N N 5.204 0.727 11.520 1.00 . B B . 6 THR N 1 1
9 24628 2 1 6 THR O O 2.045 -0.642 11.565 1.00 . B B . 6 THR O 1 1
9 24629 2 1 6 THR OG1 O 5.313 1.422 14.158 1.00 . B B . 6 THR OG1 1 1
9 24630 2 1 7 ALA C C 1.412 0.438 8.918 1.00 . B B . 7 ALA C 1 1
9 24631 2 1 7 ALA CA C 1.434 1.538 9.966 1.00 . B B . 7 ALA CA 1 1
9 24632 2 1 7 ALA CB C 1.417 2.917 9.281 1.00 . B B . 7 ALA CB 1 1
9 24633 2 1 7 ALA H H 3.271 2.135 10.808 1.00 . B B . 7 ALA H 1 1
9 24634 2 1 7 ALA HA H 0.563 1.456 10.593 1.00 . B B . 7 ALA HA 1 1
9 24635 2 1 7 ALA HB1 H 0.428 3.105 8.891 1.00 . B B . 7 ALA HB1 1 1
9 24636 2 1 7 ALA HB2 H 2.128 2.926 8.471 1.00 . B B . 7 ALA HB2 1 1
9 24637 2 1 7 ALA HB3 H 1.670 3.676 10.006 1.00 . B B . 7 ALA HB3 1 1
9 24638 2 1 7 ALA N N 2.604 1.411 10.813 1.00 . B B . 7 ALA N 1 1
9 24639 2 1 7 ALA O O 0.387 -0.223 8.725 1.00 . B B . 7 ALA O 1 1
9 24640 2 1 8 MET C C 2.380 -2.231 7.983 1.00 . B B . 8 MET C 1 1
9 24641 2 1 8 MET CA C 2.649 -0.893 7.327 1.00 . B B . 8 MET CA 1 1
9 24642 2 1 8 MET CB C 4.014 -0.912 6.622 1.00 . B B . 8 MET CB 1 1
9 24643 2 1 8 MET CE C 3.214 -0.797 3.618 1.00 . B B . 8 MET CE 1 1
9 24644 2 1 8 MET CG C 4.230 0.392 5.850 1.00 . B B . 8 MET CG 1 1
9 24645 2 1 8 MET H H 3.359 0.707 8.546 1.00 . B B . 8 MET H 1 1
9 24646 2 1 8 MET HA H 1.884 -0.725 6.584 1.00 . B B . 8 MET HA 1 1
9 24647 2 1 8 MET HB2 H 4.794 -1.010 7.365 1.00 . B B . 8 MET HB2 1 1
9 24648 2 1 8 MET HB3 H 4.076 -1.746 5.936 1.00 . B B . 8 MET HB3 1 1
9 24649 2 1 8 MET HE1 H 2.950 -0.546 2.601 1.00 . B B . 8 MET HE1 1 1
9 24650 2 1 8 MET HE2 H 2.612 -1.632 3.938 1.00 . B B . 8 MET HE2 1 1
9 24651 2 1 8 MET HE3 H 4.258 -1.054 3.686 1.00 . B B . 8 MET HE3 1 1
9 24652 2 1 8 MET HG2 H 4.267 1.244 6.507 1.00 . B B . 8 MET HG2 1 1
9 24653 2 1 8 MET HG3 H 5.160 0.337 5.309 1.00 . B B . 8 MET HG3 1 1
9 24654 2 1 8 MET N N 2.561 0.179 8.304 1.00 . B B . 8 MET N 1 1
9 24655 2 1 8 MET O O 1.596 -3.033 7.472 1.00 . B B . 8 MET O 1 1
9 24656 2 1 8 MET SD S 2.880 0.628 4.670 1.00 . B B . 8 MET SD 1 1
9 24657 2 1 9 GLU C C 1.189 -3.693 10.341 1.00 . B B . 9 GLU C 1 1
9 24658 2 1 9 GLU CA C 2.628 -3.664 9.873 1.00 . B B . 9 GLU CA 1 1
9 24659 2 1 9 GLU CB C 3.616 -4.018 10.979 1.00 . B B . 9 GLU CB 1 1
9 24660 2 1 9 GLU CD C 5.824 -5.111 11.339 1.00 . B B . 9 GLU CD 1 1
9 24661 2 1 9 GLU CG C 4.956 -4.404 10.335 1.00 . B B . 9 GLU CG 1 1
9 24662 2 1 9 GLU H H 3.517 -1.770 9.578 1.00 . B B . 9 GLU H 1 1
9 24663 2 1 9 GLU HA H 2.702 -4.416 9.106 1.00 . B B . 9 GLU HA 1 1
9 24664 2 1 9 GLU HB2 H 3.737 -3.173 11.644 1.00 . B B . 9 GLU HB2 1 1
9 24665 2 1 9 GLU HB3 H 3.232 -4.856 11.542 1.00 . B B . 9 GLU HB3 1 1
9 24666 2 1 9 GLU HG2 H 4.778 -5.051 9.489 1.00 . B B . 9 GLU HG2 1 1
9 24667 2 1 9 GLU HG3 H 5.441 -3.501 9.994 1.00 . B B . 9 GLU HG3 1 1
9 24668 2 1 9 GLU N N 2.937 -2.447 9.164 1.00 . B B . 9 GLU N 1 1
9 24669 2 1 9 GLU O O 0.568 -4.753 10.388 1.00 . B B . 9 GLU O 1 1
9 24670 2 1 9 GLU OE1 O 5.528 -6.247 11.636 1.00 . B B . 9 GLU OE1 1 1
9 24671 2 1 9 GLU OE2 O 6.769 -4.534 11.792 1.00 . B B . 9 GLU OE2 1 1
9 24672 2 1 10 THR C C -1.569 -3.106 9.755 1.00 . B B . 10 THR C 1 1
9 24673 2 1 10 THR CA C -0.791 -2.454 10.893 1.00 . B B . 10 THR CA 1 1
9 24674 2 1 10 THR CB C -1.238 -0.993 11.087 1.00 . B B . 10 THR CB 1 1
9 24675 2 1 10 THR CG2 C -2.616 -0.961 11.752 1.00 . B B . 10 THR CG2 1 1
9 24676 2 1 10 THR H H 1.143 -1.702 10.442 1.00 . B B . 10 THR H 1 1
9 24677 2 1 10 THR HA H -0.969 -3.013 11.801 1.00 . B B . 10 THR HA 1 1
9 24678 2 1 10 THR HB H -1.324 -0.497 10.133 1.00 . B B . 10 THR HB 1 1
9 24679 2 1 10 THR HG1 H 0.569 -0.719 11.843 1.00 . B B . 10 THR HG1 1 1
9 24680 2 1 10 THR HG21 H -2.599 -1.506 12.684 1.00 . B B . 10 THR HG21 1 1
9 24681 2 1 10 THR HG22 H -3.347 -1.409 11.093 1.00 . B B . 10 THR HG22 1 1
9 24682 2 1 10 THR HG23 H -2.905 0.064 11.941 1.00 . B B . 10 THR HG23 1 1
9 24683 2 1 10 THR N N 0.619 -2.523 10.565 1.00 . B B . 10 THR N 1 1
9 24684 2 1 10 THR O O -2.414 -3.980 9.987 1.00 . B B . 10 THR O 1 1
9 24685 2 1 10 THR OG1 O -0.308 -0.308 11.921 1.00 . B B . 10 THR OG1 1 1
9 24686 2 1 11 LEU C C -1.417 -4.941 7.401 1.00 . B B . 11 LEU C 1 1
9 24687 2 1 11 LEU CA C -1.740 -3.441 7.348 1.00 . B B . 11 LEU CA 1 1
9 24688 2 1 11 LEU CB C -1.123 -2.849 6.069 1.00 . B B . 11 LEU CB 1 1
9 24689 2 1 11 LEU CD1 C -0.740 -0.767 4.720 1.00 . B B . 11 LEU CD1 1 1
9 24690 2 1 11 LEU CD2 C -2.954 -1.158 5.767 1.00 . B B . 11 LEU CD2 1 1
9 24691 2 1 11 LEU CG C -1.459 -1.350 5.937 1.00 . B B . 11 LEU CG 1 1
9 24692 2 1 11 LEU H H -0.407 -2.184 8.419 1.00 . B B . 11 LEU H 1 1
9 24693 2 1 11 LEU HA H -2.817 -3.327 7.328 1.00 . B B . 11 LEU HA 1 1
9 24694 2 1 11 LEU HB2 H -0.054 -2.989 6.071 1.00 . B B . 11 LEU HB2 1 1
9 24695 2 1 11 LEU HB3 H -1.535 -3.373 5.217 1.00 . B B . 11 LEU HB3 1 1
9 24696 2 1 11 LEU HD11 H -1.220 -1.099 3.809 1.00 . B B . 11 LEU HD11 1 1
9 24697 2 1 11 LEU HD12 H 0.303 -1.054 4.719 1.00 . B B . 11 LEU HD12 1 1
9 24698 2 1 11 LEU HD13 H -0.791 0.312 4.767 1.00 . B B . 11 LEU HD13 1 1
9 24699 2 1 11 LEU HD21 H -3.433 -1.243 6.732 1.00 . B B . 11 LEU HD21 1 1
9 24700 2 1 11 LEU HD22 H -3.355 -1.897 5.086 1.00 . B B . 11 LEU HD22 1 1
9 24701 2 1 11 LEU HD23 H -3.144 -0.171 5.366 1.00 . B B . 11 LEU HD23 1 1
9 24702 2 1 11 LEU HG H -1.115 -0.833 6.822 1.00 . B B . 11 LEU HG 1 1
9 24703 2 1 11 LEU N N -1.168 -2.797 8.527 1.00 . B B . 11 LEU N 1 1
9 24704 2 1 11 LEU O O -2.244 -5.784 7.053 1.00 . B B . 11 LEU O 1 1
9 24705 2 1 12 ILE C C -0.632 -7.396 8.928 1.00 . B B . 12 ILE C 1 1
9 24706 2 1 12 ILE CA C 0.237 -6.661 7.904 1.00 . B B . 12 ILE CA 1 1
9 24707 2 1 12 ILE CB C 1.723 -6.727 8.357 1.00 . B B . 12 ILE CB 1 1
9 24708 2 1 12 ILE CD1 C 2.742 -7.050 6.063 1.00 . B B . 12 ILE CD1 1 1
9 24709 2 1 12 ILE CG1 C 2.653 -6.129 7.284 1.00 . B B . 12 ILE CG1 1 1
9 24710 2 1 12 ILE CG2 C 2.135 -8.180 8.616 1.00 . B B . 12 ILE CG2 1 1
9 24711 2 1 12 ILE H H 0.427 -4.542 8.057 1.00 . B B . 12 ILE H 1 1
9 24712 2 1 12 ILE HA H 0.136 -7.135 6.939 1.00 . B B . 12 ILE HA 1 1
9 24713 2 1 12 ILE HB H 1.867 -6.224 9.298 1.00 . B B . 12 ILE HB 1 1
9 24714 2 1 12 ILE HD11 H 1.924 -7.751 6.009 1.00 . B B . 12 ILE HD11 1 1
9 24715 2 1 12 ILE HD12 H 3.679 -7.582 6.097 1.00 . B B . 12 ILE HD12 1 1
9 24716 2 1 12 ILE HD13 H 2.756 -6.442 5.175 1.00 . B B . 12 ILE HD13 1 1
9 24717 2 1 12 ILE HG12 H 2.259 -5.179 6.953 1.00 . B B . 12 ILE HG12 1 1
9 24718 2 1 12 ILE HG13 H 3.644 -5.990 7.690 1.00 . B B . 12 ILE HG13 1 1
9 24719 2 1 12 ILE HG21 H 1.595 -8.841 7.958 1.00 . B B . 12 ILE HG21 1 1
9 24720 2 1 12 ILE HG22 H 1.921 -8.427 9.646 1.00 . B B . 12 ILE HG22 1 1
9 24721 2 1 12 ILE HG23 H 3.197 -8.287 8.451 1.00 . B B . 12 ILE HG23 1 1
9 24722 2 1 12 ILE N N -0.195 -5.263 7.820 1.00 . B B . 12 ILE N 1 1
9 24723 2 1 12 ILE O O -1.022 -8.554 8.722 1.00 . B B . 12 ILE O 1 1
9 24724 2 1 13 ASN C C -2.995 -7.711 10.738 1.00 . B B . 13 ASN C 1 1
9 24725 2 1 13 ASN CA C -1.594 -7.358 11.162 1.00 . B B . 13 ASN CA 1 1
9 24726 2 1 13 ASN CB C -1.665 -6.395 12.346 1.00 . B B . 13 ASN CB 1 1
9 24727 2 1 13 ASN CG C -0.353 -6.396 13.100 1.00 . B B . 13 ASN CG 1 1
9 24728 2 1 13 ASN H H -0.454 -5.855 10.168 1.00 . B B . 13 ASN H 1 1
9 24729 2 1 13 ASN HA H -1.070 -8.247 11.483 1.00 . B B . 13 ASN HA 1 1
9 24730 2 1 13 ASN HB2 H -1.888 -5.398 11.991 1.00 . B B . 13 ASN HB2 1 1
9 24731 2 1 13 ASN HB3 H -2.457 -6.711 13.005 1.00 . B B . 13 ASN HB3 1 1
9 24732 2 1 13 ASN HD21 H 0.320 -4.779 12.198 1.00 . B B . 13 ASN HD21 1 1
9 24733 2 1 13 ASN HD22 H 1.367 -5.452 13.336 1.00 . B B . 13 ASN HD22 1 1
9 24734 2 1 13 ASN N N -0.864 -6.744 10.061 1.00 . B B . 13 ASN N 1 1
9 24735 2 1 13 ASN ND2 N 0.514 -5.473 12.863 1.00 . B B . 13 ASN ND2 1 1
9 24736 2 1 13 ASN O O -3.453 -8.840 10.952 1.00 . B B . 13 ASN O 1 1
9 24737 2 1 13 ASN OD1 O -0.109 -7.276 13.927 1.00 . B B . 13 ASN OD1 1 1
9 24738 2 1 14 VAL C C -4.858 -8.146 8.439 1.00 . B B . 14 VAL C 1 1
9 24739 2 1 14 VAL CA C -4.954 -7.073 9.514 1.00 . B B . 14 VAL CA 1 1
9 24740 2 1 14 VAL CB C -5.642 -5.793 8.994 1.00 . B B . 14 VAL CB 1 1
9 24741 2 1 14 VAL CG1 C -5.940 -4.847 10.160 1.00 . B B . 14 VAL CG1 1 1
9 24742 2 1 14 VAL CG2 C -4.753 -5.071 7.975 1.00 . B B . 14 VAL CG2 1 1
9 24743 2 1 14 VAL H H -3.218 -5.936 9.849 1.00 . B B . 14 VAL H 1 1
9 24744 2 1 14 VAL HA H -5.554 -7.490 10.312 1.00 . B B . 14 VAL HA 1 1
9 24745 2 1 14 VAL HB H -6.574 -6.061 8.529 1.00 . B B . 14 VAL HB 1 1
9 24746 2 1 14 VAL HG11 H -6.798 -4.237 9.910 1.00 . B B . 14 VAL HG11 1 1
9 24747 2 1 14 VAL HG12 H -5.089 -4.213 10.363 1.00 . B B . 14 VAL HG12 1 1
9 24748 2 1 14 VAL HG13 H -6.169 -5.420 11.046 1.00 . B B . 14 VAL HG13 1 1
9 24749 2 1 14 VAL HG21 H -3.881 -4.650 8.448 1.00 . B B . 14 VAL HG21 1 1
9 24750 2 1 14 VAL HG22 H -5.333 -4.270 7.542 1.00 . B B . 14 VAL HG22 1 1
9 24751 2 1 14 VAL HG23 H -4.466 -5.737 7.178 1.00 . B B . 14 VAL HG23 1 1
9 24752 2 1 14 VAL N N -3.648 -6.797 10.049 1.00 . B B . 14 VAL N 1 1
9 24753 2 1 14 VAL O O -5.677 -9.066 8.380 1.00 . B B . 14 VAL O 1 1
9 24754 2 1 15 PHE C C -3.442 -10.434 7.192 1.00 . B B . 15 PHE C 1 1
9 24755 2 1 15 PHE CA C -3.566 -9.029 6.590 1.00 . B B . 15 PHE CA 1 1
9 24756 2 1 15 PHE CB C -2.278 -8.664 5.841 1.00 . B B . 15 PHE CB 1 1
9 24757 2 1 15 PHE CD1 C -2.725 -9.424 3.479 1.00 . B B . 15 PHE CD1 1 1
9 24758 2 1 15 PHE CD2 C -1.201 -10.717 4.859 1.00 . B B . 15 PHE CD2 1 1
9 24759 2 1 15 PHE CE1 C -2.523 -10.312 2.426 1.00 . B B . 15 PHE CE1 1 1
9 24760 2 1 15 PHE CE2 C -1.005 -11.601 3.803 1.00 . B B . 15 PHE CE2 1 1
9 24761 2 1 15 PHE CG C -2.063 -9.625 4.701 1.00 . B B . 15 PHE CG 1 1
9 24762 2 1 15 PHE CZ C -1.663 -11.399 2.589 1.00 . B B . 15 PHE CZ 1 1
9 24763 2 1 15 PHE H H -3.159 -7.329 7.779 1.00 . B B . 15 PHE H 1 1
9 24764 2 1 15 PHE HA H -4.391 -9.008 5.896 1.00 . B B . 15 PHE HA 1 1
9 24765 2 1 15 PHE HB2 H -2.351 -7.658 5.455 1.00 . B B . 15 PHE HB2 1 1
9 24766 2 1 15 PHE HB3 H -1.430 -8.721 6.505 1.00 . B B . 15 PHE HB3 1 1
9 24767 2 1 15 PHE HD1 H -3.391 -8.584 3.362 1.00 . B B . 15 PHE HD1 1 1
9 24768 2 1 15 PHE HD2 H -0.684 -10.887 5.793 1.00 . B B . 15 PHE HD2 1 1
9 24769 2 1 15 PHE HE1 H -3.032 -10.156 1.488 1.00 . B B . 15 PHE HE1 1 1
9 24770 2 1 15 PHE HE2 H -0.348 -12.447 3.917 1.00 . B B . 15 PHE HE2 1 1
9 24771 2 1 15 PHE HZ H -1.502 -12.094 1.782 1.00 . B B . 15 PHE HZ 1 1
9 24772 2 1 15 PHE N N -3.800 -8.054 7.639 1.00 . B B . 15 PHE N 1 1
9 24773 2 1 15 PHE O O -4.187 -11.338 6.814 1.00 . B B . 15 PHE O 1 1
9 24774 2 1 16 HIS C C -3.785 -12.228 9.633 1.00 . B B . 16 HIS C 1 1
9 24775 2 1 16 HIS CA C -2.505 -11.848 8.952 1.00 . B B . 16 HIS CA 1 1
9 24776 2 1 16 HIS CB C -1.364 -11.833 9.966 1.00 . B B . 16 HIS CB 1 1
9 24777 2 1 16 HIS CD2 C 1.010 -11.797 8.855 1.00 . B B . 16 HIS CD2 1 1
9 24778 2 1 16 HIS CE1 C 1.279 -13.936 8.631 1.00 . B B . 16 HIS CE1 1 1
9 24779 2 1 16 HIS CG C -0.117 -12.389 9.346 1.00 . B B . 16 HIS CG 1 1
9 24780 2 1 16 HIS H H -2.135 -9.776 8.558 1.00 . B B . 16 HIS H 1 1
9 24781 2 1 16 HIS HA H -2.284 -12.598 8.208 1.00 . B B . 16 HIS HA 1 1
9 24782 2 1 16 HIS HB2 H -1.181 -10.825 10.308 1.00 . B B . 16 HIS HB2 1 1
9 24783 2 1 16 HIS HB3 H -1.640 -12.444 10.812 1.00 . B B . 16 HIS HB3 1 1
9 24784 2 1 16 HIS HD1 H -0.556 -14.466 9.458 1.00 . B B . 16 HIS HD1 1 1
9 24785 2 1 16 HIS HD2 H 1.184 -10.732 8.826 1.00 . B B . 16 HIS HD2 1 1
9 24786 2 1 16 HIS HE1 H 1.704 -14.902 8.395 1.00 . B B . 16 HIS HE1 1 1
9 24787 2 1 16 HIS HE2 H 2.785 -12.643 8.025 1.00 . B B . 16 HIS HE2 1 1
9 24788 2 1 16 HIS N N -2.621 -10.573 8.235 1.00 . B B . 16 HIS N 1 1
9 24789 2 1 16 HIS ND1 N 0.071 -13.755 9.191 1.00 . B B . 16 HIS ND1 1 1
9 24790 2 1 16 HIS NE2 N 1.893 -12.774 8.407 1.00 . B B . 16 HIS NE2 1 1
9 24791 2 1 16 HIS O O -4.181 -13.397 9.614 1.00 . B B . 16 HIS O 1 1
9 24792 2 1 17 ALA C C -6.616 -12.248 9.931 1.00 . B B . 17 ALA C 1 1
9 24793 2 1 17 ALA CA C -5.697 -11.531 10.898 1.00 . B B . 17 ALA CA 1 1
9 24794 2 1 17 ALA CB C -6.357 -10.232 11.367 1.00 . B B . 17 ALA CB 1 1
9 24795 2 1 17 ALA H H -4.093 -10.335 10.195 1.00 . B B . 17 ALA H 1 1
9 24796 2 1 17 ALA HA H -5.504 -12.160 11.758 1.00 . B B . 17 ALA HA 1 1
9 24797 2 1 17 ALA HB1 H -5.619 -9.568 11.789 1.00 . B B . 17 ALA HB1 1 1
9 24798 2 1 17 ALA HB2 H -7.094 -10.446 12.128 1.00 . B B . 17 ALA HB2 1 1
9 24799 2 1 17 ALA HB3 H -6.842 -9.737 10.536 1.00 . B B . 17 ALA HB3 1 1
9 24800 2 1 17 ALA N N -4.447 -11.252 10.226 1.00 . B B . 17 ALA N 1 1
9 24801 2 1 17 ALA O O -7.157 -13.316 10.235 1.00 . B B . 17 ALA O 1 1
9 24802 2 1 18 HIS C C -6.912 -13.541 7.120 1.00 . B B . 18 HIS C 1 1
9 24803 2 1 18 HIS CA C -7.556 -12.281 7.709 1.00 . B B . 18 HIS CA 1 1
9 24804 2 1 18 HIS CB C -7.893 -11.259 6.633 1.00 . B B . 18 HIS CB 1 1
9 24805 2 1 18 HIS CD2 C -8.558 -8.934 7.670 1.00 . B B . 18 HIS CD2 1 1
9 24806 2 1 18 HIS CE1 C -10.634 -9.348 8.079 1.00 . B B . 18 HIS CE1 1 1
9 24807 2 1 18 HIS CG C -8.797 -10.212 7.237 1.00 . B B . 18 HIS CG 1 1
9 24808 2 1 18 HIS H H -6.250 -10.853 8.565 1.00 . B B . 18 HIS H 1 1
9 24809 2 1 18 HIS HA H -8.483 -12.591 8.169 1.00 . B B . 18 HIS HA 1 1
9 24810 2 1 18 HIS HB2 H -6.974 -10.808 6.284 1.00 . B B . 18 HIS HB2 1 1
9 24811 2 1 18 HIS HB3 H -8.396 -11.758 5.820 1.00 . B B . 18 HIS HB3 1 1
9 24812 2 1 18 HIS HD1 H -10.670 -11.268 7.327 1.00 . B B . 18 HIS HD1 1 1
9 24813 2 1 18 HIS HD2 H -7.617 -8.408 7.607 1.00 . B B . 18 HIS HD2 1 1
9 24814 2 1 18 HIS HE1 H -11.663 -9.240 8.395 1.00 . B B . 18 HIS HE1 1 1
9 24815 2 1 18 HIS HE2 H -9.832 -7.502 8.597 1.00 . B B . 18 HIS HE2 1 1
9 24816 2 1 18 HIS N N -6.745 -11.683 8.750 1.00 . B B . 18 HIS N 1 1
9 24817 2 1 18 HIS ND1 N -10.136 -10.455 7.506 1.00 . B B . 18 HIS ND1 1 1
9 24818 2 1 18 HIS NE2 N -9.716 -8.392 8.205 1.00 . B B . 18 HIS NE2 1 1
9 24819 2 1 18 HIS O O -7.608 -14.517 6.857 1.00 . B B . 18 HIS O 1 1
9 24820 2 1 19 SER C C -5.292 -15.992 7.252 1.00 . B B . 19 SER C 1 1
9 24821 2 1 19 SER CA C -4.881 -14.751 6.469 1.00 . B B . 19 SER CA 1 1
9 24822 2 1 19 SER CB C -3.354 -14.577 6.543 1.00 . B B . 19 SER CB 1 1
9 24823 2 1 19 SER H H -5.043 -12.770 7.243 1.00 . B B . 19 SER H 1 1
9 24824 2 1 19 SER HA H -5.173 -14.915 5.445 1.00 . B B . 19 SER HA 1 1
9 24825 2 1 19 SER HB2 H -3.075 -14.374 7.564 1.00 . B B . 19 SER HB2 1 1
9 24826 2 1 19 SER HB3 H -2.857 -15.488 6.237 1.00 . B B . 19 SER HB3 1 1
9 24827 2 1 19 SER HG H -3.624 -13.347 5.057 1.00 . B B . 19 SER HG 1 1
9 24828 2 1 19 SER N N -5.576 -13.558 6.991 1.00 . B B . 19 SER N 1 1
9 24829 2 1 19 SER O O -5.468 -17.084 6.685 1.00 . B B . 19 SER O 1 1
9 24830 2 1 19 SER OG O -2.943 -13.474 5.737 1.00 . B B . 19 SER OG 1 1
9 24831 2 1 20 GLY C C -7.207 -17.486 8.965 1.00 . B B . 20 GLY C 1 1
9 24832 2 1 20 GLY CA C -5.875 -16.897 9.409 1.00 . B B . 20 GLY CA 1 1
9 24833 2 1 20 GLY H H -5.323 -14.922 8.927 1.00 . B B . 20 GLY H 1 1
9 24834 2 1 20 GLY HA2 H -5.128 -17.675 9.410 1.00 . B B . 20 GLY HA2 1 1
9 24835 2 1 20 GLY HA3 H -6.000 -16.523 10.416 1.00 . B B . 20 GLY HA3 1 1
9 24836 2 1 20 GLY N N -5.468 -15.815 8.545 1.00 . B B . 20 GLY N 1 1
9 24837 2 1 20 GLY O O -7.522 -18.636 9.289 1.00 . B B . 20 GLY O 1 1
9 24838 2 1 21 LYS C C -9.240 -18.231 6.841 1.00 . B B . 21 LYS C 1 1
9 24839 2 1 21 LYS CA C -9.348 -17.126 7.877 1.00 . B B . 21 LYS CA 1 1
9 24840 2 1 21 LYS CB C -10.128 -15.954 7.271 1.00 . B B . 21 LYS CB 1 1
9 24841 2 1 21 LYS CD C -11.130 -15.247 9.477 1.00 . B B . 21 LYS CD 1 1
9 24842 2 1 21 LYS CE C -11.258 -14.065 10.440 1.00 . B B . 21 LYS CE 1 1
9 24843 2 1 21 LYS CG C -10.264 -14.820 8.297 1.00 . B B . 21 LYS CG 1 1
9 24844 2 1 21 LYS H H -7.736 -15.765 8.077 1.00 . B B . 21 LYS H 1 1
9 24845 2 1 21 LYS HA H -9.893 -17.497 8.732 1.00 . B B . 21 LYS HA 1 1
9 24846 2 1 21 LYS HB2 H -9.614 -15.593 6.391 1.00 . B B . 21 LYS HB2 1 1
9 24847 2 1 21 LYS HB3 H -11.115 -16.290 6.985 1.00 . B B . 21 LYS HB3 1 1
9 24848 2 1 21 LYS HD2 H -12.108 -15.560 9.147 1.00 . B B . 21 LYS HD2 1 1
9 24849 2 1 21 LYS HD3 H -10.671 -16.067 10.010 1.00 . B B . 21 LYS HD3 1 1
9 24850 2 1 21 LYS HE2 H -11.624 -14.397 11.399 1.00 . B B . 21 LYS HE2 1 1
9 24851 2 1 21 LYS HE3 H -10.274 -13.655 10.588 1.00 . B B . 21 LYS HE3 1 1
9 24852 2 1 21 LYS HG2 H -9.281 -14.560 8.662 1.00 . B B . 21 LYS HG2 1 1
9 24853 2 1 21 LYS HG3 H -10.694 -13.953 7.828 1.00 . B B . 21 LYS HG3 1 1
9 24854 2 1 21 LYS HZ1 H -12.097 -12.162 10.434 1.00 . B B . 21 LYS HZ1 1 1
9 24855 2 1 21 LYS HZ2 H -13.131 -13.344 9.853 1.00 . B B . 21 LYS HZ2 1 1
9 24856 2 1 21 LYS HZ3 H -11.911 -12.739 8.854 1.00 . B B . 21 LYS HZ3 1 1
9 24857 2 1 21 LYS N N -8.020 -16.681 8.290 1.00 . B B . 21 LYS N 1 1
9 24858 2 1 21 LYS NZ N -12.142 -13.018 9.842 1.00 . B B . 21 LYS NZ 1 1
9 24859 2 1 21 LYS O O -9.890 -19.280 6.964 1.00 . B B . 21 LYS O 1 1
9 24860 2 1 22 GLU C C -7.079 -19.986 5.201 1.00 . B B . 22 GLU C 1 1
9 24861 2 1 22 GLU CA C -8.186 -19.014 4.802 1.00 . B B . 22 GLU CA 1 1
9 24862 2 1 22 GLU CB C -7.892 -18.340 3.456 1.00 . B B . 22 GLU CB 1 1
9 24863 2 1 22 GLU CD C -6.604 -16.360 2.708 1.00 . B B . 22 GLU CD 1 1
9 24864 2 1 22 GLU CG C -6.536 -17.631 3.508 1.00 . B B . 22 GLU CG 1 1
9 24865 2 1 22 GLU H H -7.887 -17.176 5.809 1.00 . B B . 22 GLU H 1 1
9 24866 2 1 22 GLU HA H -9.103 -19.578 4.706 1.00 . B B . 22 GLU HA 1 1
9 24867 2 1 22 GLU HB2 H -7.943 -19.056 2.647 1.00 . B B . 22 GLU HB2 1 1
9 24868 2 1 22 GLU HB3 H -8.663 -17.607 3.269 1.00 . B B . 22 GLU HB3 1 1
9 24869 2 1 22 GLU HG2 H -6.264 -17.373 4.520 1.00 . B B . 22 GLU HG2 1 1
9 24870 2 1 22 GLU HG3 H -5.779 -18.267 3.073 1.00 . B B . 22 GLU HG3 1 1
9 24871 2 1 22 GLU N N -8.392 -18.017 5.841 1.00 . B B . 22 GLU N 1 1
9 24872 2 1 22 GLU O O -7.221 -21.206 5.044 1.00 . B B . 22 GLU O 1 1
9 24873 2 1 22 GLU OE1 O -7.198 -15.414 3.191 1.00 . B B . 22 GLU OE1 1 1
9 24874 2 1 22 GLU OE2 O -6.086 -16.356 1.610 1.00 . B B . 22 GLU OE2 1 1
9 24875 2 1 23 GLY C C -3.951 -20.744 5.363 1.00 . B B . 23 GLY C 1 1
9 24876 2 1 23 GLY CA C -4.975 -20.291 6.404 1.00 . B B . 23 GLY CA 1 1
9 24877 2 1 23 GLY H H -6.029 -18.495 6.025 1.00 . B B . 23 GLY H 1 1
9 24878 2 1 23 GLY HA2 H -4.452 -19.721 7.157 1.00 . B B . 23 GLY HA2 1 1
9 24879 2 1 23 GLY HA3 H -5.406 -21.166 6.869 1.00 . B B . 23 GLY HA3 1 1
9 24880 2 1 23 GLY N N -6.044 -19.460 5.846 1.00 . B B . 23 GLY N 1 1
9 24881 2 1 23 GLY O O -3.216 -21.711 5.598 1.00 . B B . 23 GLY O 1 1
9 24882 2 1 24 ASP C C -1.470 -20.328 3.902 1.00 . B B . 24 ASP C 1 1
9 24883 2 1 24 ASP CA C -2.831 -20.397 3.245 1.00 . B B . 24 ASP CA 1 1
9 24884 2 1 24 ASP CB C -2.864 -19.448 2.041 1.00 . B B . 24 ASP CB 1 1
9 24885 2 1 24 ASP CG C -1.845 -19.883 0.991 1.00 . B B . 24 ASP CG 1 1
9 24886 2 1 24 ASP H H -4.421 -19.251 4.110 1.00 . B B . 24 ASP H 1 1
9 24887 2 1 24 ASP HA H -3.015 -21.408 2.915 1.00 . B B . 24 ASP HA 1 1
9 24888 2 1 24 ASP HB2 H -3.849 -19.440 1.599 1.00 . B B . 24 ASP HB2 1 1
9 24889 2 1 24 ASP HB3 H -2.624 -18.450 2.370 1.00 . B B . 24 ASP HB3 1 1
9 24890 2 1 24 ASP N N -3.845 -20.032 4.240 1.00 . B B . 24 ASP N 1 1
9 24891 2 1 24 ASP O O -0.726 -21.297 3.916 1.00 . B B . 24 ASP O 1 1
9 24892 2 1 24 ASP OD1 O -1.985 -20.963 0.469 1.00 . B B . 24 ASP OD1 1 1
9 24893 2 1 24 ASP OD2 O -0.941 -19.122 0.709 1.00 . B B . 24 ASP OD2 1 1
9 24894 2 1 25 LYS C C 0.069 -17.501 5.683 1.00 . B B . 25 LYS C 1 1
9 24895 2 1 25 LYS CA C -0.080 -18.983 5.450 1.00 . B B . 25 LYS CA 1 1
9 24896 2 1 25 LYS CB C 1.224 -19.605 4.892 1.00 . B B . 25 LYS CB 1 1
9 24897 2 1 25 LYS CD C 2.195 -20.378 2.705 1.00 . B B . 25 LYS CD 1 1
9 24898 2 1 25 LYS CE C 3.123 -19.829 1.604 1.00 . B B . 25 LYS CE 1 1
9 24899 2 1 25 LYS CG C 1.468 -19.221 3.416 1.00 . B B . 25 LYS CG 1 1
9 24900 2 1 25 LYS H H -1.971 -18.562 4.625 1.00 . B B . 25 LYS H 1 1
9 24901 2 1 25 LYS HA H -0.303 -19.428 6.409 1.00 . B B . 25 LYS HA 1 1
9 24902 2 1 25 LYS HB2 H 2.019 -19.202 5.509 1.00 . B B . 25 LYS HB2 1 1
9 24903 2 1 25 LYS HB3 H 1.203 -20.678 5.015 1.00 . B B . 25 LYS HB3 1 1
9 24904 2 1 25 LYS HD2 H 2.745 -20.975 3.417 1.00 . B B . 25 LYS HD2 1 1
9 24905 2 1 25 LYS HD3 H 1.440 -21.004 2.246 1.00 . B B . 25 LYS HD3 1 1
9 24906 2 1 25 LYS HE2 H 2.851 -20.253 0.651 1.00 . B B . 25 LYS HE2 1 1
9 24907 2 1 25 LYS HE3 H 3.036 -18.756 1.531 1.00 . B B . 25 LYS HE3 1 1
9 24908 2 1 25 LYS HG2 H 0.544 -19.017 2.900 1.00 . B B . 25 LYS HG2 1 1
9 24909 2 1 25 LYS HG3 H 2.108 -18.354 3.385 1.00 . B B . 25 LYS HG3 1 1
9 24910 2 1 25 LYS HZ1 H 5.054 -19.299 2.171 1.00 . B B . 25 LYS HZ1 1 1
9 24911 2 1 25 LYS HZ2 H 5.026 -20.590 1.100 1.00 . B B . 25 LYS HZ2 1 1
9 24912 2 1 25 LYS HZ3 H 4.600 -20.816 2.741 1.00 . B B . 25 LYS HZ3 1 1
9 24913 2 1 25 LYS N N -1.248 -19.224 4.597 1.00 . B B . 25 LYS N 1 1
9 24914 2 1 25 LYS NZ N 4.539 -20.177 1.922 1.00 . B B . 25 LYS NZ 1 1
9 24915 2 1 25 LYS O O -0.363 -16.982 6.718 1.00 . B B . 25 LYS O 1 1
9 24916 2 1 26 TYR C C -0.415 -15.005 3.302 1.00 . B B . 26 TYR C 1 1
9 24917 2 1 26 TYR CA C 0.294 -15.374 4.571 1.00 . B B . 26 TYR CA 1 1
9 24918 2 1 26 TYR CB C 1.667 -14.705 4.639 1.00 . B B . 26 TYR CB 1 1
9 24919 2 1 26 TYR CD1 C 3.298 -16.582 4.899 1.00 . B B . 26 TYR CD1 1 1
9 24920 2 1 26 TYR CD2 C 3.122 -15.507 2.742 1.00 . B B . 26 TYR CD2 1 1
9 24921 2 1 26 TYR CE1 C 4.274 -17.441 4.395 1.00 . B B . 26 TYR CE1 1 1
9 24922 2 1 26 TYR CE2 C 4.099 -16.361 2.233 1.00 . B B . 26 TYR CE2 1 1
9 24923 2 1 26 TYR CG C 2.722 -15.619 4.079 1.00 . B B . 26 TYR CG 1 1
9 24924 2 1 26 TYR CZ C 4.676 -17.329 3.061 1.00 . B B . 26 TYR CZ 1 1
9 24925 2 1 26 TYR H H 0.494 -17.279 3.767 1.00 . B B . 26 TYR H 1 1
9 24926 2 1 26 TYR HA H -0.314 -15.033 5.391 1.00 . B B . 26 TYR HA 1 1
9 24927 2 1 26 TYR HB2 H 1.633 -13.782 4.079 1.00 . B B . 26 TYR HB2 1 1
9 24928 2 1 26 TYR HB3 H 1.889 -14.468 5.667 1.00 . B B . 26 TYR HB3 1 1
9 24929 2 1 26 TYR HD1 H 2.962 -16.644 5.923 1.00 . B B . 26 TYR HD1 1 1
9 24930 2 1 26 TYR HD2 H 2.677 -14.760 2.100 1.00 . B B . 26 TYR HD2 1 1
9 24931 2 1 26 TYR HE1 H 4.716 -18.186 5.038 1.00 . B B . 26 TYR HE1 1 1
9 24932 2 1 26 TYR HE2 H 4.405 -16.267 1.200 1.00 . B B . 26 TYR HE2 1 1
9 24933 2 1 26 TYR HH H 6.512 -17.769 2.630 1.00 . B B . 26 TYR HH 1 1
9 24934 2 1 26 TYR N N 0.390 -16.809 4.619 1.00 . B B . 26 TYR N 1 1
9 24935 2 1 26 TYR O O 0.184 -14.967 2.229 1.00 . B B . 26 TYR O 1 1
9 24936 2 1 26 TYR OH O 5.632 -18.189 2.556 1.00 . B B . 26 TYR OH 1 1
9 24937 2 1 27 LYS C C -3.737 -13.816 2.713 1.00 . B B . 27 LYS C 1 1
9 24938 2 1 27 LYS CA C -2.548 -14.564 2.291 1.00 . B B . 27 LYS CA 1 1
9 24939 2 1 27 LYS CB C -3.030 -15.853 1.644 1.00 . B B . 27 LYS CB 1 1
9 24940 2 1 27 LYS CD C -1.476 -15.485 -0.247 1.00 . B B . 27 LYS CD 1 1
9 24941 2 1 27 LYS CE C -0.900 -16.212 -1.468 1.00 . B B . 27 LYS CE 1 1
9 24942 2 1 27 LYS CG C -1.926 -16.483 0.822 1.00 . B B . 27 LYS CG 1 1
9 24943 2 1 27 LYS H H -2.142 -14.906 4.293 1.00 . B B . 27 LYS H 1 1
9 24944 2 1 27 LYS HA H -2.011 -13.997 1.548 1.00 . B B . 27 LYS HA 1 1
9 24945 2 1 27 LYS HB2 H -3.367 -16.530 2.412 1.00 . B B . 27 LYS HB2 1 1
9 24946 2 1 27 LYS HB3 H -3.881 -15.640 1.012 1.00 . B B . 27 LYS HB3 1 1
9 24947 2 1 27 LYS HD2 H -2.295 -14.840 -0.520 1.00 . B B . 27 LYS HD2 1 1
9 24948 2 1 27 LYS HD3 H -0.704 -14.856 0.169 1.00 . B B . 27 LYS HD3 1 1
9 24949 2 1 27 LYS HE2 H -1.395 -15.807 -2.336 1.00 . B B . 27 LYS HE2 1 1
9 24950 2 1 27 LYS HE3 H 0.152 -15.984 -1.521 1.00 . B B . 27 LYS HE3 1 1
9 24951 2 1 27 LYS HG2 H -1.107 -16.813 1.447 1.00 . B B . 27 LYS HG2 1 1
9 24952 2 1 27 LYS HG3 H -2.405 -17.323 0.351 1.00 . B B . 27 LYS HG3 1 1
9 24953 2 1 27 LYS HZ1 H -0.527 -18.214 -2.017 1.00 . B B . 27 LYS HZ1 1 1
9 24954 2 1 27 LYS HZ2 H -2.123 -17.908 -1.666 1.00 . B B . 27 LYS HZ2 1 1
9 24955 2 1 27 LYS HZ3 H -1.018 -18.090 -0.410 1.00 . B B . 27 LYS HZ3 1 1
9 24956 2 1 27 LYS N N -1.699 -14.830 3.418 1.00 . B B . 27 LYS N 1 1
9 24957 2 1 27 LYS NZ N -1.140 -17.683 -1.368 1.00 . B B . 27 LYS NZ 1 1
9 24958 2 1 27 LYS O O -4.225 -14.006 3.814 1.00 . B B . 27 LYS O 1 1
9 24959 2 1 28 LEU C C -6.524 -13.142 0.887 1.00 . B B . 28 LEU C 1 1
9 24960 2 1 28 LEU CA C -5.619 -12.638 1.989 1.00 . B B . 28 LEU CA 1 1
9 24961 2 1 28 LEU CB C -5.566 -11.123 2.027 1.00 . B B . 28 LEU CB 1 1
9 24962 2 1 28 LEU CD1 C -7.545 -10.879 3.517 1.00 . B B . 28 LEU CD1 1 1
9 24963 2 1 28 LEU CD2 C -6.924 -9.049 1.971 1.00 . B B . 28 LEU CD2 1 1
9 24964 2 1 28 LEU CG C -6.973 -10.558 2.148 1.00 . B B . 28 LEU CG 1 1
9 24965 2 1 28 LEU H H -4.001 -13.160 0.852 1.00 . B B . 28 LEU H 1 1
9 24966 2 1 28 LEU HA H -5.996 -13.005 2.931 1.00 . B B . 28 LEU HA 1 1
9 24967 2 1 28 LEU HB2 H -4.989 -10.886 2.908 1.00 . B B . 28 LEU HB2 1 1
9 24968 2 1 28 LEU HB3 H -5.075 -10.757 1.137 1.00 . B B . 28 LEU HB3 1 1
9 24969 2 1 28 LEU HD11 H -7.624 -11.947 3.663 1.00 . B B . 28 LEU HD11 1 1
9 24970 2 1 28 LEU HD12 H -8.524 -10.426 3.601 1.00 . B B . 28 LEU HD12 1 1
9 24971 2 1 28 LEU HD13 H -6.881 -10.453 4.255 1.00 . B B . 28 LEU HD13 1 1
9 24972 2 1 28 LEU HD21 H -6.138 -8.639 2.587 1.00 . B B . 28 LEU HD21 1 1
9 24973 2 1 28 LEU HD22 H -7.872 -8.667 2.300 1.00 . B B . 28 LEU HD22 1 1
9 24974 2 1 28 LEU HD23 H -6.760 -8.803 0.934 1.00 . B B . 28 LEU HD23 1 1
9 24975 2 1 28 LEU HG H -7.603 -10.997 1.392 1.00 . B B . 28 LEU HG 1 1
9 24976 2 1 28 LEU N N -4.330 -13.159 1.778 1.00 . B B . 28 LEU N 1 1
9 24977 2 1 28 LEU O O -6.263 -12.923 -0.295 1.00 . B B . 28 LEU O 1 1
9 24978 2 1 29 SER C C -9.465 -13.451 -0.101 1.00 . B B . 29 SER C 1 1
9 24979 2 1 29 SER CA C -8.414 -14.458 0.295 1.00 . B B . 29 SER CA 1 1
9 24980 2 1 29 SER CB C -9.031 -15.758 0.820 1.00 . B B . 29 SER CB 1 1
9 24981 2 1 29 SER H H -7.608 -14.126 2.209 1.00 . B B . 29 SER H 1 1
9 24982 2 1 29 SER HA H -7.826 -14.688 -0.576 1.00 . B B . 29 SER HA 1 1
9 24983 2 1 29 SER HB2 H -9.844 -16.047 0.176 1.00 . B B . 29 SER HB2 1 1
9 24984 2 1 29 SER HB3 H -8.269 -16.524 0.757 1.00 . B B . 29 SER HB3 1 1
9 24985 2 1 29 SER HG H -8.673 -15.486 2.680 1.00 . B B . 29 SER HG 1 1
9 24986 2 1 29 SER N N -7.516 -13.891 1.258 1.00 . B B . 29 SER N 1 1
9 24987 2 1 29 SER O O -9.655 -12.430 0.574 1.00 . B B . 29 SER O 1 1
9 24988 2 1 29 SER OG O -9.496 -15.567 2.161 1.00 . B B . 29 SER OG 1 1
9 24989 2 1 30 LYS C C -12.376 -12.872 -0.721 1.00 . B B . 30 LYS C 1 1
9 24990 2 1 30 LYS CA C -11.178 -12.811 -1.644 1.00 . B B . 30 LYS CA 1 1
9 24991 2 1 30 LYS CB C -11.577 -13.115 -3.091 1.00 . B B . 30 LYS CB 1 1
9 24992 2 1 30 LYS CD C -9.292 -12.171 -3.712 1.00 . B B . 30 LYS CD 1 1
9 24993 2 1 30 LYS CE C -9.807 -10.867 -4.329 1.00 . B B . 30 LYS CE 1 1
9 24994 2 1 30 LYS CG C -10.311 -13.308 -3.961 1.00 . B B . 30 LYS CG 1 1
9 24995 2 1 30 LYS H H -9.978 -14.561 -1.666 1.00 . B B . 30 LYS H 1 1
9 24996 2 1 30 LYS HA H -10.795 -11.804 -1.595 1.00 . B B . 30 LYS HA 1 1
9 24997 2 1 30 LYS HB2 H -12.174 -14.016 -3.115 1.00 . B B . 30 LYS HB2 1 1
9 24998 2 1 30 LYS HB3 H -12.166 -12.301 -3.485 1.00 . B B . 30 LYS HB3 1 1
9 24999 2 1 30 LYS HD2 H -9.113 -12.032 -2.656 1.00 . B B . 30 LYS HD2 1 1
9 25000 2 1 30 LYS HD3 H -8.353 -12.428 -4.176 1.00 . B B . 30 LYS HD3 1 1
9 25001 2 1 30 LYS HE2 H -10.656 -10.503 -3.765 1.00 . B B . 30 LYS HE2 1 1
9 25002 2 1 30 LYS HE3 H -9.033 -10.112 -4.304 1.00 . B B . 30 LYS HE3 1 1
9 25003 2 1 30 LYS HG2 H -9.854 -14.260 -3.740 1.00 . B B . 30 LYS HG2 1 1
9 25004 2 1 30 LYS HG3 H -10.599 -13.300 -5.001 1.00 . B B . 30 LYS HG3 1 1
9 25005 2 1 30 LYS HZ1 H -11.251 -10.895 -5.835 1.00 . B B . 30 LYS HZ1 1 1
9 25006 2 1 30 LYS HZ2 H -10.039 -12.076 -6.067 1.00 . B B . 30 LYS HZ2 1 1
9 25007 2 1 30 LYS HZ3 H -9.719 -10.446 -6.361 1.00 . B B . 30 LYS HZ3 1 1
9 25008 2 1 30 LYS N N -10.151 -13.722 -1.189 1.00 . B B . 30 LYS N 1 1
9 25009 2 1 30 LYS NZ N -10.226 -11.104 -5.733 1.00 . B B . 30 LYS NZ 1 1
9 25010 2 1 30 LYS O O -13.279 -12.030 -0.802 1.00 . B B . 30 LYS O 1 1
9 25011 2 1 31 LYS C C -13.345 -12.673 2.088 1.00 . B B . 31 LYS C 1 1
9 25012 2 1 31 LYS CA C -13.369 -13.926 1.228 1.00 . B B . 31 LYS CA 1 1
9 25013 2 1 31 LYS CB C -13.072 -15.134 2.157 1.00 . B B . 31 LYS CB 1 1
9 25014 2 1 31 LYS CD C -12.109 -17.425 2.335 1.00 . B B . 31 LYS CD 1 1
9 25015 2 1 31 LYS CE C -11.435 -18.556 1.556 1.00 . B B . 31 LYS CE 1 1
9 25016 2 1 31 LYS CG C -12.590 -16.346 1.361 1.00 . B B . 31 LYS CG 1 1
9 25017 2 1 31 LYS H H -11.540 -14.377 0.270 1.00 . B B . 31 LYS H 1 1
9 25018 2 1 31 LYS HA H -14.335 -14.064 0.760 1.00 . B B . 31 LYS HA 1 1
9 25019 2 1 31 LYS HB2 H -12.357 -14.935 2.942 1.00 . B B . 31 LYS HB2 1 1
9 25020 2 1 31 LYS HB3 H -14.004 -15.408 2.630 1.00 . B B . 31 LYS HB3 1 1
9 25021 2 1 31 LYS HD2 H -11.394 -16.987 3.018 1.00 . B B . 31 LYS HD2 1 1
9 25022 2 1 31 LYS HD3 H -12.935 -17.822 2.910 1.00 . B B . 31 LYS HD3 1 1
9 25023 2 1 31 LYS HE2 H -10.840 -18.104 0.779 1.00 . B B . 31 LYS HE2 1 1
9 25024 2 1 31 LYS HE3 H -10.783 -19.119 2.202 1.00 . B B . 31 LYS HE3 1 1
9 25025 2 1 31 LYS HG2 H -13.332 -16.755 0.702 1.00 . B B . 31 LYS HG2 1 1
9 25026 2 1 31 LYS HG3 H -11.742 -16.055 0.768 1.00 . B B . 31 LYS HG3 1 1
9 25027 2 1 31 LYS HZ1 H -12.423 -19.353 -0.092 1.00 . B B . 31 LYS HZ1 1 1
9 25028 2 1 31 LYS HZ2 H -13.416 -19.240 1.292 1.00 . B B . 31 LYS HZ2 1 1
9 25029 2 1 31 LYS HZ3 H -12.214 -20.422 1.176 1.00 . B B . 31 LYS HZ3 1 1
9 25030 2 1 31 LYS N N -12.331 -13.801 0.229 1.00 . B B . 31 LYS N 1 1
9 25031 2 1 31 LYS NZ N -12.458 -19.436 0.944 1.00 . B B . 31 LYS NZ 1 1
9 25032 2 1 31 LYS O O -14.203 -11.815 1.990 1.00 . B B . 31 LYS O 1 1
9 25033 2 1 32 GLU C C -11.781 -10.183 3.106 1.00 . B B . 32 GLU C 1 1
9 25034 2 1 32 GLU CA C -12.091 -11.489 3.823 1.00 . B B . 32 GLU CA 1 1
9 25035 2 1 32 GLU CB C -10.918 -11.854 4.733 1.00 . B B . 32 GLU CB 1 1
9 25036 2 1 32 GLU CD C -12.316 -12.844 6.575 1.00 . B B . 32 GLU CD 1 1
9 25037 2 1 32 GLU CG C -11.250 -13.118 5.534 1.00 . B B . 32 GLU CG 1 1
9 25038 2 1 32 GLU H H -11.604 -13.259 2.864 1.00 . B B . 32 GLU H 1 1
9 25039 2 1 32 GLU HA H -12.964 -11.355 4.443 1.00 . B B . 32 GLU HA 1 1
9 25040 2 1 32 GLU HB2 H -10.038 -12.028 4.132 1.00 . B B . 32 GLU HB2 1 1
9 25041 2 1 32 GLU HB3 H -10.739 -11.029 5.405 1.00 . B B . 32 GLU HB3 1 1
9 25042 2 1 32 GLU HG2 H -11.574 -13.895 4.858 1.00 . B B . 32 GLU HG2 1 1
9 25043 2 1 32 GLU HG3 H -10.343 -13.459 6.009 1.00 . B B . 32 GLU HG3 1 1
9 25044 2 1 32 GLU N N -12.299 -12.575 2.888 1.00 . B B . 32 GLU N 1 1
9 25045 2 1 32 GLU O O -12.084 -9.103 3.609 1.00 . B B . 32 GLU O 1 1
9 25046 2 1 32 GLU OE1 O -12.039 -12.092 7.492 1.00 . B B . 32 GLU OE1 1 1
9 25047 2 1 32 GLU OE2 O -13.374 -13.409 6.476 1.00 . B B . 32 GLU OE2 1 1
9 25048 2 1 33 LEU C C -11.622 -8.120 0.994 1.00 . B B . 33 LEU C 1 1
9 25049 2 1 33 LEU CA C -10.516 -9.087 1.351 1.00 . B B . 33 LEU CA 1 1
9 25050 2 1 33 LEU CB C -9.725 -9.510 0.083 1.00 . B B . 33 LEU CB 1 1
9 25051 2 1 33 LEU CD1 C -10.333 -7.875 -1.750 1.00 . B B . 33 LEU CD1 1 1
9 25052 2 1 33 LEU CD2 C -8.838 -7.111 0.105 1.00 . B B . 33 LEU CD2 1 1
9 25053 2 1 33 LEU CG C -9.238 -8.305 -0.770 1.00 . B B . 33 LEU CG 1 1
9 25054 2 1 33 LEU H H -10.750 -11.163 1.709 1.00 . B B . 33 LEU H 1 1
9 25055 2 1 33 LEU HA H -9.835 -8.613 2.038 1.00 . B B . 33 LEU HA 1 1
9 25056 2 1 33 LEU HB2 H -8.860 -10.090 0.369 1.00 . B B . 33 LEU HB2 1 1
9 25057 2 1 33 LEU HB3 H -10.371 -10.132 -0.518 1.00 . B B . 33 LEU HB3 1 1
9 25058 2 1 33 LEU HD11 H -11.024 -7.195 -1.275 1.00 . B B . 33 LEU HD11 1 1
9 25059 2 1 33 LEU HD12 H -10.873 -8.732 -2.120 1.00 . B B . 33 LEU HD12 1 1
9 25060 2 1 33 LEU HD13 H -9.881 -7.373 -2.592 1.00 . B B . 33 LEU HD13 1 1
9 25061 2 1 33 LEU HD21 H -8.624 -7.380 1.125 1.00 . B B . 33 LEU HD21 1 1
9 25062 2 1 33 LEU HD22 H -9.629 -6.377 0.105 1.00 . B B . 33 LEU HD22 1 1
9 25063 2 1 33 LEU HD23 H -7.960 -6.658 -0.332 1.00 . B B . 33 LEU HD23 1 1
9 25064 2 1 33 LEU HG H -8.384 -8.638 -1.348 1.00 . B B . 33 LEU HG 1 1
9 25065 2 1 33 LEU N N -11.054 -10.278 2.003 1.00 . B B . 33 LEU N 1 1
9 25066 2 1 33 LEU O O -11.521 -6.923 1.275 1.00 . B B . 33 LEU O 1 1
9 25067 2 1 34 LYS C C -14.406 -7.131 1.256 1.00 . B B . 34 LYS C 1 1
9 25068 2 1 34 LYS CA C -13.772 -7.754 0.020 1.00 . B B . 34 LYS CA 1 1
9 25069 2 1 34 LYS CB C -14.836 -8.565 -0.694 1.00 . B B . 34 LYS CB 1 1
9 25070 2 1 34 LYS CD C -15.354 -9.997 -2.699 1.00 . B B . 34 LYS CD 1 1
9 25071 2 1 34 LYS CE C -16.299 -10.756 -1.733 1.00 . B B . 34 LYS CE 1 1
9 25072 2 1 34 LYS CG C -14.251 -9.237 -1.939 1.00 . B B . 34 LYS CG 1 1
9 25073 2 1 34 LYS H H -12.727 -9.587 0.250 1.00 . B B . 34 LYS H 1 1
9 25074 2 1 34 LYS HA H -13.406 -6.982 -0.642 1.00 . B B . 34 LYS HA 1 1
9 25075 2 1 34 LYS HB2 H -15.187 -9.294 0.013 1.00 . B B . 34 LYS HB2 1 1
9 25076 2 1 34 LYS HB3 H -15.656 -7.912 -0.965 1.00 . B B . 34 LYS HB3 1 1
9 25077 2 1 34 LYS HD2 H -15.925 -9.287 -3.281 1.00 . B B . 34 LYS HD2 1 1
9 25078 2 1 34 LYS HD3 H -14.892 -10.699 -3.380 1.00 . B B . 34 LYS HD3 1 1
9 25079 2 1 34 LYS HE2 H -17.052 -10.074 -1.364 1.00 . B B . 34 LYS HE2 1 1
9 25080 2 1 34 LYS HE3 H -16.799 -11.530 -2.301 1.00 . B B . 34 LYS HE3 1 1
9 25081 2 1 34 LYS HG2 H -13.844 -8.471 -2.581 1.00 . B B . 34 LYS HG2 1 1
9 25082 2 1 34 LYS HG3 H -13.458 -9.920 -1.679 1.00 . B B . 34 LYS HG3 1 1
9 25083 2 1 34 LYS HZ1 H -15.792 -10.924 0.333 1.00 . B B . 34 LYS HZ1 1 1
9 25084 2 1 34 LYS HZ2 H -14.517 -11.429 -0.725 1.00 . B B . 34 LYS HZ2 1 1
9 25085 2 1 34 LYS HZ3 H -15.852 -12.362 -0.505 1.00 . B B . 34 LYS HZ3 1 1
9 25086 2 1 34 LYS N N -12.686 -8.624 0.414 1.00 . B B . 34 LYS N 1 1
9 25087 2 1 34 LYS NZ N -15.549 -11.369 -0.587 1.00 . B B . 34 LYS NZ 1 1
9 25088 2 1 34 LYS O O -14.640 -5.921 1.306 1.00 . B B . 34 LYS O 1 1
9 25089 2 1 35 GLU C C -14.400 -6.608 4.295 1.00 . B B . 35 GLU C 1 1
9 25090 2 1 35 GLU CA C -15.314 -7.505 3.475 1.00 . B B . 35 GLU CA 1 1
9 25091 2 1 35 GLU CB C -15.837 -8.683 4.322 1.00 . B B . 35 GLU CB 1 1
9 25092 2 1 35 GLU CD C -16.628 -10.483 2.740 1.00 . B B . 35 GLU CD 1 1
9 25093 2 1 35 GLU CG C -17.053 -9.333 3.629 1.00 . B B . 35 GLU CG 1 1
9 25094 2 1 35 GLU H H -14.451 -8.919 2.164 1.00 . B B . 35 GLU H 1 1
9 25095 2 1 35 GLU HA H -16.166 -6.910 3.178 1.00 . B B . 35 GLU HA 1 1
9 25096 2 1 35 GLU HB2 H -15.057 -9.417 4.464 1.00 . B B . 35 GLU HB2 1 1
9 25097 2 1 35 GLU HB3 H -16.147 -8.314 5.288 1.00 . B B . 35 GLU HB3 1 1
9 25098 2 1 35 GLU HG2 H -17.713 -9.715 4.396 1.00 . B B . 35 GLU HG2 1 1
9 25099 2 1 35 GLU HG3 H -17.585 -8.599 3.037 1.00 . B B . 35 GLU HG3 1 1
9 25100 2 1 35 GLU N N -14.672 -7.967 2.260 1.00 . B B . 35 GLU N 1 1
9 25101 2 1 35 GLU O O -14.814 -5.542 4.762 1.00 . B B . 35 GLU O 1 1
9 25102 2 1 35 GLU OE1 O -16.552 -11.579 3.237 1.00 . B B . 35 GLU OE1 1 1
9 25103 2 1 35 GLU OE2 O -16.410 -10.262 1.563 1.00 . B B . 35 GLU OE2 1 1
9 25104 2 1 36 LEU C C -11.940 -4.885 4.518 1.00 . B B . 36 LEU C 1 1
9 25105 2 1 36 LEU CA C -12.194 -6.221 5.193 1.00 . B B . 36 LEU CA 1 1
9 25106 2 1 36 LEU CB C -10.885 -7.026 5.447 1.00 . B B . 36 LEU CB 1 1
9 25107 2 1 36 LEU CD1 C -9.164 -5.179 5.520 1.00 . B B . 36 LEU CD1 1 1
9 25108 2 1 36 LEU CD2 C -8.533 -7.431 4.687 1.00 . B B . 36 LEU CD2 1 1
9 25109 2 1 36 LEU CG C -9.662 -6.398 4.746 1.00 . B B . 36 LEU CG 1 1
9 25110 2 1 36 LEU H H -12.861 -7.856 4.028 1.00 . B B . 36 LEU H 1 1
9 25111 2 1 36 LEU HA H -12.641 -6.002 6.155 1.00 . B B . 36 LEU HA 1 1
9 25112 2 1 36 LEU HB2 H -10.714 -7.028 6.512 1.00 . B B . 36 LEU HB2 1 1
9 25113 2 1 36 LEU HB3 H -11.010 -8.051 5.135 1.00 . B B . 36 LEU HB3 1 1
9 25114 2 1 36 LEU HD11 H -8.439 -5.485 6.258 1.00 . B B . 36 LEU HD11 1 1
9 25115 2 1 36 LEU HD12 H -9.984 -4.697 6.021 1.00 . B B . 36 LEU HD12 1 1
9 25116 2 1 36 LEU HD13 H -8.696 -4.489 4.832 1.00 . B B . 36 LEU HD13 1 1
9 25117 2 1 36 LEU HD21 H -7.829 -7.121 3.936 1.00 . B B . 36 LEU HD21 1 1
9 25118 2 1 36 LEU HD22 H -8.930 -8.404 4.449 1.00 . B B . 36 LEU HD22 1 1
9 25119 2 1 36 LEU HD23 H -8.033 -7.479 5.640 1.00 . B B . 36 LEU HD23 1 1
9 25120 2 1 36 LEU HG H -9.922 -6.098 3.743 1.00 . B B . 36 LEU HG 1 1
9 25121 2 1 36 LEU N N -13.153 -7.016 4.443 1.00 . B B . 36 LEU N 1 1
9 25122 2 1 36 LEU O O -11.900 -3.841 5.179 1.00 . B B . 36 LEU O 1 1
9 25123 2 1 37 LEU C C -12.612 -2.684 2.612 1.00 . B B . 37 LEU C 1 1
9 25124 2 1 37 LEU CA C -11.481 -3.690 2.470 1.00 . B B . 37 LEU CA 1 1
9 25125 2 1 37 LEU CB C -11.200 -4.013 0.989 1.00 . B B . 37 LEU CB 1 1
9 25126 2 1 37 LEU CD1 C -12.261 -2.082 -0.262 1.00 . B B . 37 LEU CD1 1 1
9 25127 2 1 37 LEU CD2 C -10.068 -1.738 0.920 1.00 . B B . 37 LEU CD2 1 1
9 25128 2 1 37 LEU CG C -10.941 -2.741 0.151 1.00 . B B . 37 LEU CG 1 1
9 25129 2 1 37 LEU H H -11.840 -5.767 2.727 1.00 . B B . 37 LEU H 1 1
9 25130 2 1 37 LEU HA H -10.591 -3.282 2.922 1.00 . B B . 37 LEU HA 1 1
9 25131 2 1 37 LEU HB2 H -10.330 -4.650 0.926 1.00 . B B . 37 LEU HB2 1 1
9 25132 2 1 37 LEU HB3 H -12.039 -4.553 0.576 1.00 . B B . 37 LEU HB3 1 1
9 25133 2 1 37 LEU HD11 H -13.085 -2.774 -0.154 1.00 . B B . 37 LEU HD11 1 1
9 25134 2 1 37 LEU HD12 H -12.195 -1.787 -1.302 1.00 . B B . 37 LEU HD12 1 1
9 25135 2 1 37 LEU HD13 H -12.445 -1.203 0.341 1.00 . B B . 37 LEU HD13 1 1
9 25136 2 1 37 LEU HD21 H -10.695 -1.047 1.458 1.00 . B B . 37 LEU HD21 1 1
9 25137 2 1 37 LEU HD22 H -9.477 -1.193 0.200 1.00 . B B . 37 LEU HD22 1 1
9 25138 2 1 37 LEU HD23 H -9.402 -2.246 1.599 1.00 . B B . 37 LEU HD23 1 1
9 25139 2 1 37 LEU HG H -10.431 -3.035 -0.752 1.00 . B B . 37 LEU HG 1 1
9 25140 2 1 37 LEU N N -11.781 -4.909 3.204 1.00 . B B . 37 LEU N 1 1
9 25141 2 1 37 LEU O O -12.384 -1.535 2.993 1.00 . B B . 37 LEU O 1 1
9 25142 2 1 38 GLN C C -15.071 -1.837 4.073 1.00 . B B . 38 GLN C 1 1
9 25143 2 1 38 GLN CA C -14.972 -2.250 2.613 1.00 . B B . 38 GLN CA 1 1
9 25144 2 1 38 GLN CB C -16.286 -2.901 2.127 1.00 . B B . 38 GLN CB 1 1
9 25145 2 1 38 GLN CD C -17.921 -4.765 2.480 1.00 . B B . 38 GLN CD 1 1
9 25146 2 1 38 GLN CG C -16.622 -4.136 2.969 1.00 . B B . 38 GLN CG 1 1
9 25147 2 1 38 GLN H H -13.982 -4.083 2.192 1.00 . B B . 38 GLN H 1 1
9 25148 2 1 38 GLN HA H -14.786 -1.361 2.027 1.00 . B B . 38 GLN HA 1 1
9 25149 2 1 38 GLN HB2 H -17.091 -2.187 2.204 1.00 . B B . 38 GLN HB2 1 1
9 25150 2 1 38 GLN HB3 H -16.181 -3.192 1.094 1.00 . B B . 38 GLN HB3 1 1
9 25151 2 1 38 GLN HE21 H -18.785 -4.725 4.260 1.00 . B B . 38 GLN HE21 1 1
9 25152 2 1 38 GLN HE22 H -19.731 -5.380 3.023 1.00 . B B . 38 GLN HE22 1 1
9 25153 2 1 38 GLN HG2 H -15.833 -4.862 2.839 1.00 . B B . 38 GLN HG2 1 1
9 25154 2 1 38 GLN HG3 H -16.723 -3.890 4.017 1.00 . B B . 38 GLN HG3 1 1
9 25155 2 1 38 GLN N N -13.839 -3.139 2.425 1.00 . B B . 38 GLN N 1 1
9 25156 2 1 38 GLN NE2 N -18.891 -4.972 3.318 1.00 . B B . 38 GLN NE2 1 1
9 25157 2 1 38 GLN O O -15.390 -0.694 4.387 1.00 . B B . 38 GLN O 1 1
9 25158 2 1 38 GLN OE1 O -18.055 -5.077 1.299 1.00 . B B . 38 GLN OE1 1 1
9 25159 2 1 39 THR C C -13.892 -1.578 6.903 1.00 . B B . 39 THR C 1 1
9 25160 2 1 39 THR CA C -14.952 -2.563 6.391 1.00 . B B . 39 THR CA 1 1
9 25161 2 1 39 THR CB C -14.828 -3.904 7.121 1.00 . B B . 39 THR CB 1 1
9 25162 2 1 39 THR CG2 C -14.870 -3.697 8.637 1.00 . B B . 39 THR CG2 1 1
9 25163 2 1 39 THR H H -14.647 -3.706 4.637 1.00 . B B . 39 THR H 1 1
9 25164 2 1 39 THR HA H -15.928 -2.156 6.611 1.00 . B B . 39 THR HA 1 1
9 25165 2 1 39 THR HB H -13.878 -4.349 6.862 1.00 . B B . 39 THR HB 1 1
9 25166 2 1 39 THR HG1 H -15.596 -5.115 5.860 1.00 . B B . 39 THR HG1 1 1
9 25167 2 1 39 THR HG21 H -14.877 -4.654 9.137 1.00 . B B . 39 THR HG21 1 1
9 25168 2 1 39 THR HG22 H -15.723 -3.105 8.928 1.00 . B B . 39 THR HG22 1 1
9 25169 2 1 39 THR HG23 H -13.965 -3.175 8.919 1.00 . B B . 39 THR HG23 1 1
9 25170 2 1 39 THR N N -14.851 -2.799 4.959 1.00 . B B . 39 THR N 1 1
9 25171 2 1 39 THR O O -14.223 -0.589 7.572 1.00 . B B . 39 THR O 1 1
9 25172 2 1 39 THR OG1 O -15.891 -4.761 6.719 1.00 . B B . 39 THR OG1 1 1
9 25173 2 1 40 GLU C C -11.538 0.346 6.421 1.00 . B B . 40 GLU C 1 1
9 25174 2 1 40 GLU CA C -11.543 -1.013 7.099 1.00 . B B . 40 GLU CA 1 1
9 25175 2 1 40 GLU CB C -10.192 -1.700 6.922 1.00 . B B . 40 GLU CB 1 1
9 25176 2 1 40 GLU CD C -10.015 -2.467 9.340 1.00 . B B . 40 GLU CD 1 1
9 25177 2 1 40 GLU CG C -10.064 -2.910 7.876 1.00 . B B . 40 GLU CG 1 1
9 25178 2 1 40 GLU H H -12.399 -2.659 6.092 1.00 . B B . 40 GLU H 1 1
9 25179 2 1 40 GLU HA H -11.693 -0.841 8.158 1.00 . B B . 40 GLU HA 1 1
9 25180 2 1 40 GLU HB2 H -10.073 -2.014 5.895 1.00 . B B . 40 GLU HB2 1 1
9 25181 2 1 40 GLU HB3 H -9.438 -0.972 7.164 1.00 . B B . 40 GLU HB3 1 1
9 25182 2 1 40 GLU HG2 H -10.912 -3.561 7.730 1.00 . B B . 40 GLU HG2 1 1
9 25183 2 1 40 GLU HG3 H -9.157 -3.447 7.636 1.00 . B B . 40 GLU HG3 1 1
9 25184 2 1 40 GLU N N -12.627 -1.856 6.615 1.00 . B B . 40 GLU N 1 1
9 25185 2 1 40 GLU O O -11.274 1.360 7.058 1.00 . B B . 40 GLU O 1 1
9 25186 2 1 40 GLU OE1 O -9.672 -1.331 9.595 1.00 . B B . 40 GLU OE1 1 1
9 25187 2 1 40 GLU OE2 O -10.312 -3.280 10.192 1.00 . B B . 40 GLU OE2 1 1
9 25188 2 1 41 LEU C C -13.286 2.139 4.301 1.00 . B B . 41 LEU C 1 1
9 25189 2 1 41 LEU CA C -11.862 1.618 4.398 1.00 . B B . 41 LEU CA 1 1
9 25190 2 1 41 LEU CB C -11.248 1.449 2.996 1.00 . B B . 41 LEU CB 1 1
9 25191 2 1 41 LEU CD1 C -9.121 0.424 3.861 1.00 . B B . 41 LEU CD1 1 1
9 25192 2 1 41 LEU CD2 C -9.121 1.600 1.657 1.00 . B B . 41 LEU CD2 1 1
9 25193 2 1 41 LEU CG C -9.711 1.587 3.071 1.00 . B B . 41 LEU CG 1 1
9 25194 2 1 41 LEU H H -12.043 -0.473 4.670 1.00 . B B . 41 LEU H 1 1
9 25195 2 1 41 LEU HA H -11.292 2.361 4.939 1.00 . B B . 41 LEU HA 1 1
9 25196 2 1 41 LEU HB2 H -11.541 0.499 2.582 1.00 . B B . 41 LEU HB2 1 1
9 25197 2 1 41 LEU HB3 H -11.644 2.209 2.339 1.00 . B B . 41 LEU HB3 1 1
9 25198 2 1 41 LEU HD11 H -9.379 0.533 4.905 1.00 . B B . 41 LEU HD11 1 1
9 25199 2 1 41 LEU HD12 H -8.044 0.429 3.759 1.00 . B B . 41 LEU HD12 1 1
9 25200 2 1 41 LEU HD13 H -9.504 -0.515 3.489 1.00 . B B . 41 LEU HD13 1 1
9 25201 2 1 41 LEU HD21 H -9.226 0.627 1.203 1.00 . B B . 41 LEU HD21 1 1
9 25202 2 1 41 LEU HD22 H -8.075 1.862 1.709 1.00 . B B . 41 LEU HD22 1 1
9 25203 2 1 41 LEU HD23 H -9.631 2.336 1.052 1.00 . B B . 41 LEU HD23 1 1
9 25204 2 1 41 LEU HG H -9.431 2.491 3.594 1.00 . B B . 41 LEU HG 1 1
9 25205 2 1 41 LEU N N -11.832 0.365 5.139 1.00 . B B . 41 LEU N 1 1
9 25206 2 1 41 LEU O O -13.695 2.665 3.267 1.00 . B B . 41 LEU O 1 1
9 25207 2 1 42 SER C C -15.608 3.827 5.022 1.00 . B B . 42 SER C 1 1
9 25208 2 1 42 SER CA C -15.453 2.348 5.363 1.00 . B B . 42 SER CA 1 1
9 25209 2 1 42 SER CB C -16.098 2.037 6.721 1.00 . B B . 42 SER CB 1 1
9 25210 2 1 42 SER H H -13.684 1.494 6.145 1.00 . B B . 42 SER H 1 1
9 25211 2 1 42 SER HA H -15.960 1.771 4.605 1.00 . B B . 42 SER HA 1 1
9 25212 2 1 42 SER HB2 H -15.496 2.452 7.516 1.00 . B B . 42 SER HB2 1 1
9 25213 2 1 42 SER HB3 H -17.071 2.501 6.774 1.00 . B B . 42 SER HB3 1 1
9 25214 2 1 42 SER HG H -15.411 0.307 7.379 1.00 . B B . 42 SER HG 1 1
9 25215 2 1 42 SER N N -14.056 1.951 5.365 1.00 . B B . 42 SER N 1 1
9 25216 2 1 42 SER O O -16.426 4.185 4.161 1.00 . B B . 42 SER O 1 1
9 25217 2 1 42 SER OG O -16.187 0.620 6.885 1.00 . B B . 42 SER OG 1 1
9 25218 2 1 43 GLY C C -14.347 6.362 3.902 1.00 . B B . 43 GLY C 1 1
9 25219 2 1 43 GLY CA C -14.793 6.092 5.330 1.00 . B B . 43 GLY CA 1 1
9 25220 2 1 43 GLY H H -14.084 4.329 6.230 1.00 . B B . 43 GLY H 1 1
9 25221 2 1 43 GLY HA2 H -15.799 6.457 5.468 1.00 . B B . 43 GLY HA2 1 1
9 25222 2 1 43 GLY HA3 H -14.133 6.613 6.009 1.00 . B B . 43 GLY HA3 1 1
9 25223 2 1 43 GLY N N -14.776 4.664 5.621 1.00 . B B . 43 GLY N 1 1
9 25224 2 1 43 GLY O O -15.037 7.068 3.148 1.00 . B B . 43 GLY O 1 1
9 25225 2 1 44 PHE C C -13.793 5.320 1.159 1.00 . B B . 44 PHE C 1 1
9 25226 2 1 44 PHE CA C -12.770 5.869 2.125 1.00 . B B . 44 PHE CA 1 1
9 25227 2 1 44 PHE CB C -11.421 5.153 1.912 1.00 . B B . 44 PHE CB 1 1
9 25228 2 1 44 PHE CD1 C -10.290 7.345 2.622 1.00 . B B . 44 PHE CD1 1 1
9 25229 2 1 44 PHE CD2 C -9.006 5.294 2.626 1.00 . B B . 44 PHE CD2 1 1
9 25230 2 1 44 PHE CE1 C -9.164 8.043 3.050 1.00 . B B . 44 PHE CE1 1 1
9 25231 2 1 44 PHE CE2 C -7.882 5.996 3.052 1.00 . B B . 44 PHE CE2 1 1
9 25232 2 1 44 PHE CG C -10.216 5.960 2.406 1.00 . B B . 44 PHE CG 1 1
9 25233 2 1 44 PHE CZ C -7.961 7.372 3.268 1.00 . B B . 44 PHE CZ 1 1
9 25234 2 1 44 PHE H H -12.816 5.121 4.134 1.00 . B B . 44 PHE H 1 1
9 25235 2 1 44 PHE HA H -12.673 6.910 1.887 1.00 . B B . 44 PHE HA 1 1
9 25236 2 1 44 PHE HB2 H -11.446 4.224 2.459 1.00 . B B . 44 PHE HB2 1 1
9 25237 2 1 44 PHE HB3 H -11.307 4.930 0.861 1.00 . B B . 44 PHE HB3 1 1
9 25238 2 1 44 PHE HD1 H -11.181 7.935 2.472 1.00 . B B . 44 PHE HD1 1 1
9 25239 2 1 44 PHE HD2 H -8.933 4.230 2.467 1.00 . B B . 44 PHE HD2 1 1
9 25240 2 1 44 PHE HE1 H -9.224 9.108 3.208 1.00 . B B . 44 PHE HE1 1 1
9 25241 2 1 44 PHE HE2 H -6.958 5.464 3.217 1.00 . B B . 44 PHE HE2 1 1
9 25242 2 1 44 PHE HZ H -7.088 7.920 3.598 1.00 . B B . 44 PHE HZ 1 1
9 25243 2 1 44 PHE N N -13.254 5.734 3.498 1.00 . B B . 44 PHE N 1 1
9 25244 2 1 44 PHE O O -14.099 5.936 0.145 1.00 . B B . 44 PHE O 1 1
9 25245 2 1 45 LEU C C -16.541 4.473 0.515 1.00 . B B . 45 LEU C 1 1
9 25246 2 1 45 LEU CA C -15.343 3.558 0.677 1.00 . B B . 45 LEU CA 1 1
9 25247 2 1 45 LEU CB C -15.760 2.217 1.323 1.00 . B B . 45 LEU CB 1 1
9 25248 2 1 45 LEU CD1 C -17.375 1.790 -0.568 1.00 . B B . 45 LEU CD1 1 1
9 25249 2 1 45 LEU CD2 C -17.574 0.509 1.577 1.00 . B B . 45 LEU CD2 1 1
9 25250 2 1 45 LEU CG C -17.202 1.854 0.948 1.00 . B B . 45 LEU CG 1 1
9 25251 2 1 45 LEU H H -14.061 3.745 2.337 1.00 . B B . 45 LEU H 1 1
9 25252 2 1 45 LEU HA H -14.913 3.344 -0.292 1.00 . B B . 45 LEU HA 1 1
9 25253 2 1 45 LEU HB2 H -15.086 1.431 1.015 1.00 . B B . 45 LEU HB2 1 1
9 25254 2 1 45 LEU HB3 H -15.699 2.317 2.397 1.00 . B B . 45 LEU HB3 1 1
9 25255 2 1 45 LEU HD11 H -17.889 0.886 -0.863 1.00 . B B . 45 LEU HD11 1 1
9 25256 2 1 45 LEU HD12 H -16.425 1.858 -1.076 1.00 . B B . 45 LEU HD12 1 1
9 25257 2 1 45 LEU HD13 H -17.987 2.639 -0.836 1.00 . B B . 45 LEU HD13 1 1
9 25258 2 1 45 LEU HD21 H -18.578 0.576 1.970 1.00 . B B . 45 LEU HD21 1 1
9 25259 2 1 45 LEU HD22 H -16.897 0.277 2.387 1.00 . B B . 45 LEU HD22 1 1
9 25260 2 1 45 LEU HD23 H -17.536 -0.282 0.841 1.00 . B B . 45 LEU HD23 1 1
9 25261 2 1 45 LEU HG H -17.821 2.630 1.373 1.00 . B B . 45 LEU HG 1 1
9 25262 2 1 45 LEU N N -14.344 4.183 1.502 1.00 . B B . 45 LEU N 1 1
9 25263 2 1 45 LEU O O -16.984 4.730 -0.607 1.00 . B B . 45 LEU O 1 1
9 25264 2 1 46 ASP C C -17.801 7.218 0.833 1.00 . B B . 46 ASP C 1 1
9 25265 2 1 46 ASP CA C -18.133 5.941 1.578 1.00 . B B . 46 ASP CA 1 1
9 25266 2 1 46 ASP CB C -18.615 6.269 2.981 1.00 . B B . 46 ASP CB 1 1
9 25267 2 1 46 ASP CG C -19.931 7.011 2.915 1.00 . B B . 46 ASP CG 1 1
9 25268 2 1 46 ASP H H -16.564 4.827 2.472 1.00 . B B . 46 ASP H 1 1
9 25269 2 1 46 ASP HA H -18.939 5.448 1.055 1.00 . B B . 46 ASP HA 1 1
9 25270 2 1 46 ASP HB2 H -18.743 5.330 3.491 1.00 . B B . 46 ASP HB2 1 1
9 25271 2 1 46 ASP HB3 H -17.875 6.864 3.495 1.00 . B B . 46 ASP HB3 1 1
9 25272 2 1 46 ASP N N -17.006 5.026 1.615 1.00 . B B . 46 ASP N 1 1
9 25273 2 1 46 ASP O O -18.670 7.811 0.184 1.00 . B B . 46 ASP O 1 1
9 25274 2 1 46 ASP OD1 O -20.899 6.426 2.458 1.00 . B B . 46 ASP OD1 1 1
9 25275 2 1 46 ASP OD2 O -19.961 8.147 3.298 1.00 . B B . 46 ASP OD2 1 1
9 25276 2 1 47 ALA C C -16.190 9.041 -1.027 1.00 . B B . 47 ALA C 1 1
9 25277 2 1 47 ALA CA C -16.173 8.997 0.497 1.00 . B B . 47 ALA CA 1 1
9 25278 2 1 47 ALA CB C -14.779 9.359 0.994 1.00 . B B . 47 ALA CB 1 1
9 25279 2 1 47 ALA H H -15.994 7.223 1.648 1.00 . B B . 47 ALA H 1 1
9 25280 2 1 47 ALA HA H -16.856 9.745 0.871 1.00 . B B . 47 ALA HA 1 1
9 25281 2 1 47 ALA HB1 H -14.850 9.942 1.897 1.00 . B B . 47 ALA HB1 1 1
9 25282 2 1 47 ALA HB2 H -14.307 9.968 0.240 1.00 . B B . 47 ALA HB2 1 1
9 25283 2 1 47 ALA HB3 H -14.198 8.467 1.173 1.00 . B B . 47 ALA HB3 1 1
9 25284 2 1 47 ALA N N -16.589 7.704 1.034 1.00 . B B . 47 ALA N 1 1
9 25285 2 1 47 ALA O O -16.449 10.101 -1.617 1.00 . B B . 47 ALA O 1 1
9 25286 2 1 48 GLN C C -16.485 6.812 -3.743 1.00 . B B . 48 GLN C 1 1
9 25287 2 1 48 GLN CA C -15.666 7.939 -3.122 1.00 . B B . 48 GLN CA 1 1
9 25288 2 1 48 GLN CB C -14.182 7.857 -3.564 1.00 . B B . 48 GLN CB 1 1
9 25289 2 1 48 GLN CD C -13.485 5.553 -2.895 1.00 . B B . 48 GLN CD 1 1
9 25290 2 1 48 GLN CG C -13.366 7.030 -2.566 1.00 . B B . 48 GLN CG 1 1
9 25291 2 1 48 GLN H H -15.511 7.180 -1.129 1.00 . B B . 48 GLN H 1 1
9 25292 2 1 48 GLN HA H -16.078 8.862 -3.505 1.00 . B B . 48 GLN HA 1 1
9 25293 2 1 48 GLN HB2 H -14.122 7.362 -4.521 1.00 . B B . 48 GLN HB2 1 1
9 25294 2 1 48 GLN HB3 H -13.758 8.849 -3.633 1.00 . B B . 48 GLN HB3 1 1
9 25295 2 1 48 GLN HE21 H -14.823 5.183 -1.481 1.00 . B B . 48 GLN HE21 1 1
9 25296 2 1 48 GLN HE22 H -14.382 3.853 -2.429 1.00 . B B . 48 GLN HE22 1 1
9 25297 2 1 48 GLN HG2 H -12.328 7.317 -2.646 1.00 . B B . 48 GLN HG2 1 1
9 25298 2 1 48 GLN HG3 H -13.684 7.204 -1.552 1.00 . B B . 48 GLN HG3 1 1
9 25299 2 1 48 GLN N N -15.787 7.956 -1.661 1.00 . B B . 48 GLN N 1 1
9 25300 2 1 48 GLN NE2 N -14.294 4.800 -2.211 1.00 . B B . 48 GLN NE2 1 1
9 25301 2 1 48 GLN O O -16.047 6.166 -4.699 1.00 . B B . 48 GLN O 1 1
9 25302 2 1 48 GLN OE1 O -12.832 5.080 -3.815 1.00 . B B . 48 GLN OE1 1 1
9 25303 2 1 49 LYS C C -18.874 6.026 -5.290 1.00 . B B . 49 LYS C 1 1
9 25304 2 1 49 LYS CA C -18.598 5.645 -3.845 1.00 . B B . 49 LYS CA 1 1
9 25305 2 1 49 LYS CB C -19.928 5.600 -3.075 1.00 . B B . 49 LYS CB 1 1
9 25306 2 1 49 LYS CD C -21.028 4.904 -0.905 1.00 . B B . 49 LYS CD 1 1
9 25307 2 1 49 LYS CE C -21.759 6.244 -0.735 1.00 . B B . 49 LYS CE 1 1
9 25308 2 1 49 LYS CG C -19.689 5.092 -1.642 1.00 . B B . 49 LYS CG 1 1
9 25309 2 1 49 LYS H H -18.022 7.235 -2.556 1.00 . B B . 49 LYS H 1 1
9 25310 2 1 49 LYS HA H -18.132 4.674 -3.813 1.00 . B B . 49 LYS HA 1 1
9 25311 2 1 49 LYS HB2 H -20.348 6.595 -3.065 1.00 . B B . 49 LYS HB2 1 1
9 25312 2 1 49 LYS HB3 H -20.610 4.942 -3.590 1.00 . B B . 49 LYS HB3 1 1
9 25313 2 1 49 LYS HD2 H -21.651 4.231 -1.478 1.00 . B B . 49 LYS HD2 1 1
9 25314 2 1 49 LYS HD3 H -20.857 4.465 0.068 1.00 . B B . 49 LYS HD3 1 1
9 25315 2 1 49 LYS HE2 H -21.952 6.718 -1.686 1.00 . B B . 49 LYS HE2 1 1
9 25316 2 1 49 LYS HE3 H -22.707 6.031 -0.266 1.00 . B B . 49 LYS HE3 1 1
9 25317 2 1 49 LYS HG2 H -19.159 4.150 -1.682 1.00 . B B . 49 LYS HG2 1 1
9 25318 2 1 49 LYS HG3 H -19.086 5.814 -1.115 1.00 . B B . 49 LYS HG3 1 1
9 25319 2 1 49 LYS HZ1 H -21.463 8.075 0.128 1.00 . B B . 49 LYS HZ1 1 1
9 25320 2 1 49 LYS HZ2 H -19.998 7.321 -0.130 1.00 . B B . 49 LYS HZ2 1 1
9 25321 2 1 49 LYS HZ3 H -21.023 6.845 1.152 1.00 . B B . 49 LYS HZ3 1 1
9 25322 2 1 49 LYS N N -17.703 6.639 -3.266 1.00 . B B . 49 LYS N 1 1
9 25323 2 1 49 LYS NZ N -20.987 7.152 0.150 1.00 . B B . 49 LYS NZ 1 1
9 25324 2 1 49 LYS O O -18.946 5.176 -6.184 1.00 . B B . 49 LYS O 1 1
9 25325 2 1 50 ASP C C -18.262 7.692 -7.819 1.00 . B B . 50 ASP C 1 1
9 25326 2 1 50 ASP CA C -19.359 7.899 -6.792 1.00 . B B . 50 ASP CA 1 1
9 25327 2 1 50 ASP CB C -19.638 9.394 -6.653 1.00 . B B . 50 ASP CB 1 1
9 25328 2 1 50 ASP CG C -19.750 10.035 -8.026 1.00 . B B . 50 ASP CG 1 1
9 25329 2 1 50 ASP H H -18.981 7.916 -4.711 1.00 . B B . 50 ASP H 1 1
9 25330 2 1 50 ASP HA H -20.259 7.436 -7.161 1.00 . B B . 50 ASP HA 1 1
9 25331 2 1 50 ASP HB2 H -20.561 9.538 -6.111 1.00 . B B . 50 ASP HB2 1 1
9 25332 2 1 50 ASP HB3 H -18.840 9.862 -6.099 1.00 . B B . 50 ASP HB3 1 1
9 25333 2 1 50 ASP N N -19.045 7.324 -5.491 1.00 . B B . 50 ASP N 1 1
9 25334 2 1 50 ASP O O -18.530 7.679 -9.017 1.00 . B B . 50 ASP O 1 1
9 25335 2 1 50 ASP OD1 O -20.616 9.642 -8.777 1.00 . B B . 50 ASP OD1 1 1
9 25336 2 1 50 ASP OD2 O -18.961 10.901 -8.311 1.00 . B B . 50 ASP OD2 1 1
9 25337 2 1 51 VAL C C -15.998 6.291 -9.140 1.00 . B B . 51 VAL C 1 1
9 25338 2 1 51 VAL CA C -15.913 7.546 -8.300 1.00 . B B . 51 VAL CA 1 1
9 25339 2 1 51 VAL CB C -14.568 7.623 -7.555 1.00 . B B . 51 VAL CB 1 1
9 25340 2 1 51 VAL CG1 C -13.430 7.832 -8.559 1.00 . B B . 51 VAL CG1 1 1
9 25341 2 1 51 VAL CG2 C -14.591 8.818 -6.597 1.00 . B B . 51 VAL CG2 1 1
9 25342 2 1 51 VAL H H -16.853 7.646 -6.410 1.00 . B B . 51 VAL H 1 1
9 25343 2 1 51 VAL HA H -15.985 8.398 -8.961 1.00 . B B . 51 VAL HA 1 1
9 25344 2 1 51 VAL HB H -14.407 6.712 -6.994 1.00 . B B . 51 VAL HB 1 1
9 25345 2 1 51 VAL HG11 H -13.579 8.769 -9.076 1.00 . B B . 51 VAL HG11 1 1
9 25346 2 1 51 VAL HG12 H -13.400 7.034 -9.283 1.00 . B B . 51 VAL HG12 1 1
9 25347 2 1 51 VAL HG13 H -12.485 7.878 -8.035 1.00 . B B . 51 VAL HG13 1 1
9 25348 2 1 51 VAL HG21 H -14.834 9.712 -7.152 1.00 . B B . 51 VAL HG21 1 1
9 25349 2 1 51 VAL HG22 H -13.609 8.943 -6.162 1.00 . B B . 51 VAL HG22 1 1
9 25350 2 1 51 VAL HG23 H -15.320 8.667 -5.816 1.00 . B B . 51 VAL HG23 1 1
9 25351 2 1 51 VAL N N -17.027 7.620 -7.372 1.00 . B B . 51 VAL N 1 1
9 25352 2 1 51 VAL O O -15.387 6.202 -10.204 1.00 . B B . 51 VAL O 1 1
9 25353 2 1 52 ASP C C -15.455 3.273 -9.303 1.00 . B B . 52 ASP C 1 1
9 25354 2 1 52 ASP CA C -16.801 3.985 -9.305 1.00 . B B . 52 ASP CA 1 1
9 25355 2 1 52 ASP CB C -17.276 4.176 -10.751 1.00 . B B . 52 ASP CB 1 1
9 25356 2 1 52 ASP CG C -18.297 3.125 -11.112 1.00 . B B . 52 ASP CG 1 1
9 25357 2 1 52 ASP H H -17.111 5.396 -7.742 1.00 . B B . 52 ASP H 1 1
9 25358 2 1 52 ASP HA H -17.521 3.373 -8.779 1.00 . B B . 52 ASP HA 1 1
9 25359 2 1 52 ASP HB2 H -17.704 5.159 -10.873 1.00 . B B . 52 ASP HB2 1 1
9 25360 2 1 52 ASP HB3 H -16.425 4.085 -11.410 1.00 . B B . 52 ASP HB3 1 1
9 25361 2 1 52 ASP N N -16.686 5.282 -8.621 1.00 . B B . 52 ASP N 1 1
9 25362 2 1 52 ASP O O -15.379 2.056 -9.467 1.00 . B B . 52 ASP O 1 1
9 25363 2 1 52 ASP OD1 O -19.445 3.306 -10.777 1.00 . B B . 52 ASP OD1 1 1
9 25364 2 1 52 ASP OD2 O -17.927 2.161 -11.732 1.00 . B B . 52 ASP OD2 1 1
9 25365 2 1 53 ALA C C -13.007 2.467 -7.842 1.00 . B B . 53 ALA C 1 1
9 25366 2 1 53 ALA CA C -13.060 3.468 -8.969 1.00 . B B . 53 ALA CA 1 1
9 25367 2 1 53 ALA CB C -12.025 4.567 -8.733 1.00 . B B . 53 ALA CB 1 1
9 25368 2 1 53 ALA H H -14.509 4.987 -8.900 1.00 . B B . 53 ALA H 1 1
9 25369 2 1 53 ALA HA H -12.831 2.970 -9.900 1.00 . B B . 53 ALA HA 1 1
9 25370 2 1 53 ALA HB1 H -11.066 4.108 -8.531 1.00 . B B . 53 ALA HB1 1 1
9 25371 2 1 53 ALA HB2 H -12.305 5.172 -7.881 1.00 . B B . 53 ALA HB2 1 1
9 25372 2 1 53 ALA HB3 H -11.937 5.185 -9.618 1.00 . B B . 53 ALA HB3 1 1
9 25373 2 1 53 ALA N N -14.391 4.031 -9.053 1.00 . B B . 53 ALA N 1 1
9 25374 2 1 53 ALA O O -12.413 1.421 -7.973 1.00 . B B . 53 ALA O 1 1
9 25375 2 1 54 VAL C C -14.329 0.526 -6.077 1.00 . B B . 54 VAL C 1 1
9 25376 2 1 54 VAL CA C -13.745 1.853 -5.629 1.00 . B B . 54 VAL CA 1 1
9 25377 2 1 54 VAL CB C -14.567 2.457 -4.466 1.00 . B B . 54 VAL CB 1 1
9 25378 2 1 54 VAL CG1 C -15.996 2.789 -4.921 1.00 . B B . 54 VAL CG1 1 1
9 25379 2 1 54 VAL CG2 C -14.612 1.489 -3.272 1.00 . B B . 54 VAL CG2 1 1
9 25380 2 1 54 VAL H H -14.187 3.615 -6.735 1.00 . B B . 54 VAL H 1 1
9 25381 2 1 54 VAL HA H -12.731 1.695 -5.296 1.00 . B B . 54 VAL HA 1 1
9 25382 2 1 54 VAL HB H -14.082 3.374 -4.178 1.00 . B B . 54 VAL HB 1 1
9 25383 2 1 54 VAL HG11 H -16.018 3.311 -5.864 1.00 . B B . 54 VAL HG11 1 1
9 25384 2 1 54 VAL HG12 H -16.447 3.424 -4.174 1.00 . B B . 54 VAL HG12 1 1
9 25385 2 1 54 VAL HG13 H -16.570 1.879 -4.988 1.00 . B B . 54 VAL HG13 1 1
9 25386 2 1 54 VAL HG21 H -15.643 1.349 -2.981 1.00 . B B . 54 VAL HG21 1 1
9 25387 2 1 54 VAL HG22 H -14.072 1.903 -2.432 1.00 . B B . 54 VAL HG22 1 1
9 25388 2 1 54 VAL HG23 H -14.190 0.526 -3.530 1.00 . B B . 54 VAL HG23 1 1
9 25389 2 1 54 VAL N N -13.697 2.771 -6.756 1.00 . B B . 54 VAL N 1 1
9 25390 2 1 54 VAL O O -13.753 -0.534 -5.818 1.00 . B B . 54 VAL O 1 1
9 25391 2 1 55 ASP C C -14.993 -1.315 -8.293 1.00 . B B . 55 ASP C 1 1
9 25392 2 1 55 ASP CA C -16.003 -0.611 -7.409 1.00 . B B . 55 ASP CA 1 1
9 25393 2 1 55 ASP CB C -17.226 -0.247 -8.255 1.00 . B B . 55 ASP CB 1 1
9 25394 2 1 55 ASP CG C -17.809 -1.506 -8.871 1.00 . B B . 55 ASP CG 1 1
9 25395 2 1 55 ASP H H -15.738 1.487 -7.094 1.00 . B B . 55 ASP H 1 1
9 25396 2 1 55 ASP HA H -16.310 -1.261 -6.608 1.00 . B B . 55 ASP HA 1 1
9 25397 2 1 55 ASP HB2 H -17.975 0.228 -7.634 1.00 . B B . 55 ASP HB2 1 1
9 25398 2 1 55 ASP HB3 H -16.940 0.434 -9.047 1.00 . B B . 55 ASP HB3 1 1
9 25399 2 1 55 ASP N N -15.405 0.596 -6.849 1.00 . B B . 55 ASP N 1 1
9 25400 2 1 55 ASP O O -14.769 -2.521 -8.194 1.00 . B B . 55 ASP O 1 1
9 25401 2 1 55 ASP OD1 O -18.430 -2.254 -8.155 1.00 . B B . 55 ASP OD1 1 1
9 25402 2 1 55 ASP OD2 O -17.609 -1.718 -10.047 1.00 . B B . 55 ASP OD2 1 1
9 25403 2 1 56 LYS C C -12.144 -1.509 -9.395 1.00 . B B . 56 LYS C 1 1
9 25404 2 1 56 LYS CA C -13.418 -1.043 -10.098 1.00 . B B . 56 LYS CA 1 1
9 25405 2 1 56 LYS CB C -13.156 0.025 -11.144 1.00 . B B . 56 LYS CB 1 1
9 25406 2 1 56 LYS CD C -14.330 1.276 -12.999 1.00 . B B . 56 LYS CD 1 1
9 25407 2 1 56 LYS CE C -15.526 1.213 -13.962 1.00 . B B . 56 LYS CE 1 1
9 25408 2 1 56 LYS CG C -14.430 0.128 -12.002 1.00 . B B . 56 LYS CG 1 1
9 25409 2 1 56 LYS H H -14.665 0.395 -9.192 1.00 . B B . 56 LYS H 1 1
9 25410 2 1 56 LYS HA H -13.848 -1.898 -10.594 1.00 . B B . 56 LYS HA 1 1
9 25411 2 1 56 LYS HB2 H -12.932 0.955 -10.645 1.00 . B B . 56 LYS HB2 1 1
9 25412 2 1 56 LYS HB3 H -12.327 -0.268 -11.769 1.00 . B B . 56 LYS HB3 1 1
9 25413 2 1 56 LYS HD2 H -14.379 2.198 -12.437 1.00 . B B . 56 LYS HD2 1 1
9 25414 2 1 56 LYS HD3 H -13.408 1.230 -13.560 1.00 . B B . 56 LYS HD3 1 1
9 25415 2 1 56 LYS HE2 H -15.711 2.197 -14.369 1.00 . B B . 56 LYS HE2 1 1
9 25416 2 1 56 LYS HE3 H -15.313 0.537 -14.773 1.00 . B B . 56 LYS HE3 1 1
9 25417 2 1 56 LYS HG2 H -14.587 -0.794 -12.543 1.00 . B B . 56 LYS HG2 1 1
9 25418 2 1 56 LYS HG3 H -15.272 0.303 -11.349 1.00 . B B . 56 LYS HG3 1 1
9 25419 2 1 56 LYS HZ1 H -16.603 -0.166 -12.778 1.00 . B B . 56 LYS HZ1 1 1
9 25420 2 1 56 LYS HZ2 H -17.524 0.661 -13.926 1.00 . B B . 56 LYS HZ2 1 1
9 25421 2 1 56 LYS HZ3 H -17.082 1.443 -12.514 1.00 . B B . 56 LYS HZ3 1 1
9 25422 2 1 56 LYS N N -14.405 -0.550 -9.169 1.00 . B B . 56 LYS N 1 1
9 25423 2 1 56 LYS NZ N -16.748 0.755 -13.236 1.00 . B B . 56 LYS NZ 1 1
9 25424 2 1 56 LYS O O -11.557 -2.518 -9.780 1.00 . B B . 56 LYS O 1 1
9 25425 2 1 57 VAL C C -10.727 -2.452 -6.912 1.00 . B B . 57 VAL C 1 1
9 25426 2 1 57 VAL CA C -10.517 -1.124 -7.631 1.00 . B B . 57 VAL CA 1 1
9 25427 2 1 57 VAL CB C -10.161 -0.009 -6.618 1.00 . B B . 57 VAL CB 1 1
9 25428 2 1 57 VAL CG1 C -9.028 -0.471 -5.697 1.00 . B B . 57 VAL CG1 1 1
9 25429 2 1 57 VAL CG2 C -9.712 1.255 -7.366 1.00 . B B . 57 VAL CG2 1 1
9 25430 2 1 57 VAL H H -12.205 0.050 -8.142 1.00 . B B . 57 VAL H 1 1
9 25431 2 1 57 VAL HA H -9.697 -1.234 -8.326 1.00 . B B . 57 VAL HA 1 1
9 25432 2 1 57 VAL HB H -11.041 0.207 -6.029 1.00 . B B . 57 VAL HB 1 1
9 25433 2 1 57 VAL HG11 H -8.410 0.378 -5.441 1.00 . B B . 57 VAL HG11 1 1
9 25434 2 1 57 VAL HG12 H -8.423 -1.219 -6.186 1.00 . B B . 57 VAL HG12 1 1
9 25435 2 1 57 VAL HG13 H -9.448 -0.879 -4.791 1.00 . B B . 57 VAL HG13 1 1
9 25436 2 1 57 VAL HG21 H -9.996 2.121 -6.789 1.00 . B B . 57 VAL HG21 1 1
9 25437 2 1 57 VAL HG22 H -10.166 1.314 -8.344 1.00 . B B . 57 VAL HG22 1 1
9 25438 2 1 57 VAL HG23 H -8.637 1.247 -7.470 1.00 . B B . 57 VAL HG23 1 1
9 25439 2 1 57 VAL N N -11.712 -0.768 -8.388 1.00 . B B . 57 VAL N 1 1
9 25440 2 1 57 VAL O O -9.919 -3.375 -7.053 1.00 . B B . 57 VAL O 1 1
9 25441 2 1 58 MET C C -12.315 -4.934 -6.667 1.00 . B B . 58 MET C 1 1
9 25442 2 1 58 MET CA C -12.190 -3.864 -5.605 1.00 . B B . 58 MET CA 1 1
9 25443 2 1 58 MET CB C -13.439 -3.776 -4.704 1.00 . B B . 58 MET CB 1 1
9 25444 2 1 58 MET CE C -17.426 -3.446 -5.659 1.00 . B B . 58 MET CE 1 1
9 25445 2 1 58 MET CG C -14.705 -3.550 -5.526 1.00 . B B . 58 MET CG 1 1
9 25446 2 1 58 MET H H -12.520 -1.858 -6.217 1.00 . B B . 58 MET H 1 1
9 25447 2 1 58 MET HA H -11.336 -4.145 -5.002 1.00 . B B . 58 MET HA 1 1
9 25448 2 1 58 MET HB2 H -13.538 -4.695 -4.150 1.00 . B B . 58 MET HB2 1 1
9 25449 2 1 58 MET HB3 H -13.319 -2.964 -4.005 1.00 . B B . 58 MET HB3 1 1
9 25450 2 1 58 MET HE1 H -18.108 -4.273 -5.519 1.00 . B B . 58 MET HE1 1 1
9 25451 2 1 58 MET HE2 H -17.004 -3.516 -6.649 1.00 . B B . 58 MET HE2 1 1
9 25452 2 1 58 MET HE3 H -17.963 -2.512 -5.569 1.00 . B B . 58 MET HE3 1 1
9 25453 2 1 58 MET HG2 H -14.624 -2.595 -6.017 1.00 . B B . 58 MET HG2 1 1
9 25454 2 1 58 MET HG3 H -14.841 -4.336 -6.252 1.00 . B B . 58 MET HG3 1 1
9 25455 2 1 58 MET N N -11.870 -2.594 -6.236 1.00 . B B . 58 MET N 1 1
9 25456 2 1 58 MET O O -11.711 -6.007 -6.555 1.00 . B B . 58 MET O 1 1
9 25457 2 1 58 MET SD S -16.126 -3.509 -4.408 1.00 . B B . 58 MET SD 1 1
9 25458 2 1 59 LYS C C -11.537 -5.767 -9.395 1.00 . B B . 59 LYS C 1 1
9 25459 2 1 59 LYS CA C -12.939 -5.422 -8.938 1.00 . B B . 59 LYS CA 1 1
9 25460 2 1 59 LYS CB C -13.692 -4.781 -10.089 1.00 . B B . 59 LYS CB 1 1
9 25461 2 1 59 LYS CD C -14.478 -5.198 -12.388 1.00 . B B . 59 LYS CD 1 1
9 25462 2 1 59 LYS CE C -14.295 -6.110 -13.572 1.00 . B B . 59 LYS CE 1 1
9 25463 2 1 59 LYS CG C -13.597 -5.703 -11.272 1.00 . B B . 59 LYS CG 1 1
9 25464 2 1 59 LYS H H -13.254 -3.637 -7.854 1.00 . B B . 59 LYS H 1 1
9 25465 2 1 59 LYS HA H -13.445 -6.346 -8.690 1.00 . B B . 59 LYS HA 1 1
9 25466 2 1 59 LYS HB2 H -14.742 -4.645 -9.889 1.00 . B B . 59 LYS HB2 1 1
9 25467 2 1 59 LYS HB3 H -13.231 -3.845 -10.363 1.00 . B B . 59 LYS HB3 1 1
9 25468 2 1 59 LYS HD2 H -15.515 -5.163 -12.085 1.00 . B B . 59 LYS HD2 1 1
9 25469 2 1 59 LYS HD3 H -14.159 -4.204 -12.657 1.00 . B B . 59 LYS HD3 1 1
9 25470 2 1 59 LYS HE2 H -14.763 -5.676 -14.438 1.00 . B B . 59 LYS HE2 1 1
9 25471 2 1 59 LYS HE3 H -13.222 -6.133 -13.674 1.00 . B B . 59 LYS HE3 1 1
9 25472 2 1 59 LYS HG2 H -12.566 -5.665 -11.601 1.00 . B B . 59 LYS HG2 1 1
9 25473 2 1 59 LYS HG3 H -13.827 -6.717 -11.002 1.00 . B B . 59 LYS HG3 1 1
9 25474 2 1 59 LYS HZ1 H -15.490 -7.782 -13.966 1.00 . B B . 59 LYS HZ1 1 1
9 25475 2 1 59 LYS HZ2 H -15.251 -7.564 -12.317 1.00 . B B . 59 LYS HZ2 1 1
9 25476 2 1 59 LYS HZ3 H -13.996 -8.148 -13.315 1.00 . B B . 59 LYS HZ3 1 1
9 25477 2 1 59 LYS N N -12.915 -4.557 -7.786 1.00 . B B . 59 LYS N 1 1
9 25478 2 1 59 LYS NZ N -14.796 -7.476 -13.250 1.00 . B B . 59 LYS NZ 1 1
9 25479 2 1 59 LYS O O -11.240 -6.924 -9.656 1.00 . B B . 59 LYS O 1 1
9 25480 2 1 60 GLU C C -8.704 -6.119 -9.072 1.00 . B B . 60 GLU C 1 1
9 25481 2 1 60 GLU CA C -9.317 -5.018 -9.925 1.00 . B B . 60 GLU CA 1 1
9 25482 2 1 60 GLU CB C -8.492 -3.730 -9.825 1.00 . B B . 60 GLU CB 1 1
9 25483 2 1 60 GLU CD C -7.203 -3.504 -11.960 1.00 . B B . 60 GLU CD 1 1
9 25484 2 1 60 GLU CG C -8.421 -3.030 -11.192 1.00 . B B . 60 GLU CG 1 1
9 25485 2 1 60 GLU H H -10.981 -3.867 -9.274 1.00 . B B . 60 GLU H 1 1
9 25486 2 1 60 GLU HA H -9.371 -5.335 -10.957 1.00 . B B . 60 GLU HA 1 1
9 25487 2 1 60 GLU HB2 H -9.047 -3.099 -9.149 1.00 . B B . 60 GLU HB2 1 1
9 25488 2 1 60 GLU HB3 H -7.504 -3.919 -9.437 1.00 . B B . 60 GLU HB3 1 1
9 25489 2 1 60 GLU HG2 H -9.313 -3.231 -11.757 1.00 . B B . 60 GLU HG2 1 1
9 25490 2 1 60 GLU HG3 H -8.335 -1.964 -11.035 1.00 . B B . 60 GLU HG3 1 1
9 25491 2 1 60 GLU N N -10.677 -4.778 -9.486 1.00 . B B . 60 GLU N 1 1
9 25492 2 1 60 GLU O O -8.087 -7.061 -9.596 1.00 . B B . 60 GLU O 1 1
9 25493 2 1 60 GLU OE1 O -6.126 -3.450 -11.409 1.00 . B B . 60 GLU OE1 1 1
9 25494 2 1 60 GLU OE2 O -7.357 -3.911 -13.088 1.00 . B B . 60 GLU OE2 1 1
9 25495 2 1 61 LEU C C -9.295 -8.432 -7.258 1.00 . B B . 61 LEU C 1 1
9 25496 2 1 61 LEU CA C -8.569 -7.148 -6.896 1.00 . B B . 61 LEU CA 1 1
9 25497 2 1 61 LEU CB C -8.746 -6.792 -5.417 1.00 . B B . 61 LEU CB 1 1
9 25498 2 1 61 LEU CD1 C -6.313 -6.935 -4.724 1.00 . B B . 61 LEU CD1 1 1
9 25499 2 1 61 LEU CD2 C -7.143 -4.894 -5.920 1.00 . B B . 61 LEU CD2 1 1
9 25500 2 1 61 LEU CG C -7.519 -5.996 -4.921 1.00 . B B . 61 LEU CG 1 1
9 25501 2 1 61 LEU H H -9.534 -5.338 -7.438 1.00 . B B . 61 LEU H 1 1
9 25502 2 1 61 LEU HA H -7.524 -7.329 -7.088 1.00 . B B . 61 LEU HA 1 1
9 25503 2 1 61 LEU HB2 H -9.644 -6.201 -5.295 1.00 . B B . 61 LEU HB2 1 1
9 25504 2 1 61 LEU HB3 H -8.842 -7.696 -4.830 1.00 . B B . 61 LEU HB3 1 1
9 25505 2 1 61 LEU HD11 H -6.578 -7.790 -4.124 1.00 . B B . 61 LEU HD11 1 1
9 25506 2 1 61 LEU HD12 H -5.535 -6.387 -4.219 1.00 . B B . 61 LEU HD12 1 1
9 25507 2 1 61 LEU HD13 H -5.926 -7.261 -5.675 1.00 . B B . 61 LEU HD13 1 1
9 25508 2 1 61 LEU HD21 H -6.419 -4.233 -5.464 1.00 . B B . 61 LEU HD21 1 1
9 25509 2 1 61 LEU HD22 H -8.020 -4.323 -6.185 1.00 . B B . 61 LEU HD22 1 1
9 25510 2 1 61 LEU HD23 H -6.709 -5.326 -6.810 1.00 . B B . 61 LEU HD23 1 1
9 25511 2 1 61 LEU HG H -7.771 -5.560 -3.969 1.00 . B B . 61 LEU HG 1 1
9 25512 2 1 61 LEU N N -8.972 -6.070 -7.775 1.00 . B B . 61 LEU N 1 1
9 25513 2 1 61 LEU O O -8.728 -9.514 -7.194 1.00 . B B . 61 LEU O 1 1
9 25514 2 1 62 ASP C C -10.724 -9.994 -9.428 1.00 . B B . 62 ASP C 1 1
9 25515 2 1 62 ASP CA C -11.277 -9.511 -8.104 1.00 . B B . 62 ASP CA 1 1
9 25516 2 1 62 ASP CB C -12.799 -9.325 -8.120 1.00 . B B . 62 ASP CB 1 1
9 25517 2 1 62 ASP CG C -13.363 -9.639 -6.735 1.00 . B B . 62 ASP CG 1 1
9 25518 2 1 62 ASP H H -10.980 -7.446 -7.650 1.00 . B B . 62 ASP H 1 1
9 25519 2 1 62 ASP HA H -11.038 -10.338 -7.479 1.00 . B B . 62 ASP HA 1 1
9 25520 2 1 62 ASP HB2 H -13.057 -8.328 -8.417 1.00 . B B . 62 ASP HB2 1 1
9 25521 2 1 62 ASP HB3 H -13.214 -10.032 -8.828 1.00 . B B . 62 ASP HB3 1 1
9 25522 2 1 62 ASP N N -10.559 -8.334 -7.628 1.00 . B B . 62 ASP N 1 1
9 25523 2 1 62 ASP O O -10.610 -11.212 -9.645 1.00 . B B . 62 ASP O 1 1
9 25524 2 1 62 ASP OD1 O -12.663 -10.275 -5.945 1.00 . B B . 62 ASP OD1 1 1
9 25525 2 1 62 ASP OD2 O -14.486 -9.259 -6.480 1.00 . B B . 62 ASP OD2 1 1
9 25526 2 1 63 GLU C C -8.362 -10.157 -11.262 1.00 . B B . 63 GLU C 1 1
9 25527 2 1 63 GLU CA C -9.662 -9.395 -11.520 1.00 . B B . 63 GLU CA 1 1
9 25528 2 1 63 GLU CB C -9.352 -8.122 -12.317 1.00 . B B . 63 GLU CB 1 1
9 25529 2 1 63 GLU CD C -11.385 -8.261 -13.788 1.00 . B B . 63 GLU CD 1 1
9 25530 2 1 63 GLU CG C -10.653 -7.431 -12.752 1.00 . B B . 63 GLU CG 1 1
9 25531 2 1 63 GLU H H -10.400 -8.113 -9.991 1.00 . B B . 63 GLU H 1 1
9 25532 2 1 63 GLU HA H -10.319 -10.016 -12.104 1.00 . B B . 63 GLU HA 1 1
9 25533 2 1 63 GLU HB2 H -8.763 -7.448 -11.712 1.00 . B B . 63 GLU HB2 1 1
9 25534 2 1 63 GLU HB3 H -8.773 -8.381 -13.192 1.00 . B B . 63 GLU HB3 1 1
9 25535 2 1 63 GLU HG2 H -11.277 -7.281 -11.883 1.00 . B B . 63 GLU HG2 1 1
9 25536 2 1 63 GLU HG3 H -10.386 -6.470 -13.161 1.00 . B B . 63 GLU HG3 1 1
9 25537 2 1 63 GLU N N -10.303 -9.058 -10.266 1.00 . B B . 63 GLU N 1 1
9 25538 2 1 63 GLU O O -8.208 -11.300 -11.689 1.00 . B B . 63 GLU O 1 1
9 25539 2 1 63 GLU OE1 O -10.793 -8.556 -14.804 1.00 . B B . 63 GLU OE1 1 1
9 25540 2 1 63 GLU OE2 O -12.531 -8.598 -13.555 1.00 . B B . 63 GLU OE2 1 1
9 25541 2 1 64 ASN C C -6.325 -11.232 -9.143 1.00 . B B . 64 ASN C 1 1
9 25542 2 1 64 ASN CA C -6.161 -10.157 -10.196 1.00 . B B . 64 ASN CA 1 1
9 25543 2 1 64 ASN CB C -5.187 -9.118 -9.663 1.00 . B B . 64 ASN CB 1 1
9 25544 2 1 64 ASN CG C -3.751 -9.552 -9.927 1.00 . B B . 64 ASN CG 1 1
9 25545 2 1 64 ASN H H -7.661 -8.628 -10.199 1.00 . B B . 64 ASN H 1 1
9 25546 2 1 64 ASN HA H -5.738 -10.585 -11.096 1.00 . B B . 64 ASN HA 1 1
9 25547 2 1 64 ASN HB2 H -5.388 -8.149 -10.091 1.00 . B B . 64 ASN HB2 1 1
9 25548 2 1 64 ASN HB3 H -5.346 -9.100 -8.592 1.00 . B B . 64 ASN HB3 1 1
9 25549 2 1 64 ASN HD21 H -3.250 -7.865 -10.826 1.00 . B B . 64 ASN HD21 1 1
9 25550 2 1 64 ASN HD22 H -2.010 -8.998 -10.721 1.00 . B B . 64 ASN HD22 1 1
9 25551 2 1 64 ASN N N -7.448 -9.528 -10.526 1.00 . B B . 64 ASN N 1 1
9 25552 2 1 64 ASN ND2 N -2.939 -8.748 -10.538 1.00 . B B . 64 ASN ND2 1 1
9 25553 2 1 64 ASN O O -5.818 -12.348 -9.281 1.00 . B B . 64 ASN O 1 1
9 25554 2 1 64 ASN OD1 O -3.367 -10.670 -9.581 1.00 . B B . 64 ASN OD1 1 1
9 25555 2 1 65 GLY C C -8.254 -12.850 -7.384 1.00 . B B . 65 GLY C 1 1
9 25556 2 1 65 GLY CA C -7.270 -11.799 -6.986 1.00 . B B . 65 GLY CA 1 1
9 25557 2 1 65 GLY H H -7.440 -9.998 -8.035 1.00 . B B . 65 GLY H 1 1
9 25558 2 1 65 GLY HA2 H -6.341 -12.262 -6.699 1.00 . B B . 65 GLY HA2 1 1
9 25559 2 1 65 GLY HA3 H -7.664 -11.273 -6.128 1.00 . B B . 65 GLY HA3 1 1
9 25560 2 1 65 GLY N N -7.042 -10.891 -8.088 1.00 . B B . 65 GLY N 1 1
9 25561 2 1 65 GLY O O -9.166 -13.173 -6.620 1.00 . B B . 65 GLY O 1 1
9 25562 2 1 66 ASP C C -8.816 -15.625 -8.136 1.00 . B B . 66 ASP C 1 1
9 25563 2 1 66 ASP CA C -8.975 -14.437 -9.052 1.00 . B B . 66 ASP CA 1 1
9 25564 2 1 66 ASP CB C -8.610 -14.849 -10.477 1.00 . B B . 66 ASP CB 1 1
9 25565 2 1 66 ASP CG C -9.787 -15.510 -11.153 1.00 . B B . 66 ASP CG 1 1
9 25566 2 1 66 ASP H H -7.341 -13.094 -9.146 1.00 . B B . 66 ASP H 1 1
9 25567 2 1 66 ASP HA H -9.998 -14.087 -9.028 1.00 . B B . 66 ASP HA 1 1
9 25568 2 1 66 ASP HB2 H -8.275 -13.976 -11.018 1.00 . B B . 66 ASP HB2 1 1
9 25569 2 1 66 ASP HB3 H -7.787 -15.549 -10.435 1.00 . B B . 66 ASP HB3 1 1
9 25570 2 1 66 ASP N N -8.092 -13.388 -8.581 1.00 . B B . 66 ASP N 1 1
9 25571 2 1 66 ASP O O -9.771 -16.340 -7.831 1.00 . B B . 66 ASP O 1 1
9 25572 2 1 66 ASP OD1 O -10.212 -16.536 -10.689 1.00 . B B . 66 ASP OD1 1 1
9 25573 2 1 66 ASP OD2 O -10.263 -14.971 -12.126 1.00 . B B . 66 ASP OD2 1 1
9 25574 2 1 67 GLY C C -7.055 -16.393 -5.380 1.00 . B B . 67 GLY C 1 1
9 25575 2 1 67 GLY CA C -7.259 -16.903 -6.793 1.00 . B B . 67 GLY CA 1 1
9 25576 2 1 67 GLY H H -6.896 -15.172 -7.970 1.00 . B B . 67 GLY H 1 1
9 25577 2 1 67 GLY HA2 H -8.045 -17.643 -6.814 1.00 . B B . 67 GLY HA2 1 1
9 25578 2 1 67 GLY HA3 H -6.341 -17.370 -7.124 1.00 . B B . 67 GLY HA3 1 1
9 25579 2 1 67 GLY N N -7.586 -15.815 -7.693 1.00 . B B . 67 GLY N 1 1
9 25580 2 1 67 GLY O O -7.890 -16.632 -4.504 1.00 . B B . 67 GLY O 1 1
9 25581 2 1 68 GLU C C -4.880 -13.836 -3.968 1.00 . B B . 68 GLU C 1 1
9 25582 2 1 68 GLU CA C -5.565 -15.187 -3.845 1.00 . B B . 68 GLU CA 1 1
9 25583 2 1 68 GLU CB C -4.644 -16.170 -3.121 1.00 . B B . 68 GLU CB 1 1
9 25584 2 1 68 GLU CD C -4.533 -18.449 -2.058 1.00 . B B . 68 GLU CD 1 1
9 25585 2 1 68 GLU CG C -5.452 -17.365 -2.593 1.00 . B B . 68 GLU CG 1 1
9 25586 2 1 68 GLU H H -5.336 -15.563 -5.922 1.00 . B B . 68 GLU H 1 1
9 25587 2 1 68 GLU HA H -6.457 -15.058 -3.252 1.00 . B B . 68 GLU HA 1 1
9 25588 2 1 68 GLU HB2 H -3.884 -16.512 -3.809 1.00 . B B . 68 GLU HB2 1 1
9 25589 2 1 68 GLU HB3 H -4.162 -15.675 -2.292 1.00 . B B . 68 GLU HB3 1 1
9 25590 2 1 68 GLU HG2 H -6.016 -16.988 -1.750 1.00 . B B . 68 GLU HG2 1 1
9 25591 2 1 68 GLU HG3 H -6.148 -17.769 -3.309 1.00 . B B . 68 GLU HG3 1 1
9 25592 2 1 68 GLU N N -5.938 -15.714 -5.160 1.00 . B B . 68 GLU N 1 1
9 25593 2 1 68 GLU O O -4.226 -13.559 -4.979 1.00 . B B . 68 GLU O 1 1
9 25594 2 1 68 GLU OE1 O -3.333 -18.296 -2.149 1.00 . B B . 68 GLU OE1 1 1
9 25595 2 1 68 GLU OE2 O -5.044 -19.433 -1.580 1.00 . B B . 68 GLU OE2 1 1
9 25596 2 1 69 VAL C C -3.306 -11.707 -1.656 1.00 . B B . 69 VAL C 1 1
9 25597 2 1 69 VAL CA C -4.252 -11.762 -2.851 1.00 . B B . 69 VAL CA 1 1
9 25598 2 1 69 VAL CB C -5.297 -10.585 -2.862 1.00 . B B . 69 VAL CB 1 1
9 25599 2 1 69 VAL CG1 C -6.526 -10.922 -2.022 1.00 . B B . 69 VAL CG1 1 1
9 25600 2 1 69 VAL CG2 C -4.688 -9.283 -2.310 1.00 . B B . 69 VAL CG2 1 1
9 25601 2 1 69 VAL H H -5.368 -13.359 -2.074 1.00 . B B . 69 VAL H 1 1
9 25602 2 1 69 VAL HA H -3.646 -11.667 -3.741 1.00 . B B . 69 VAL HA 1 1
9 25603 2 1 69 VAL HB H -5.597 -10.429 -3.891 1.00 . B B . 69 VAL HB 1 1
9 25604 2 1 69 VAL HG11 H -7.306 -10.211 -2.266 1.00 . B B . 69 VAL HG11 1 1
9 25605 2 1 69 VAL HG12 H -6.281 -10.816 -0.973 1.00 . B B . 69 VAL HG12 1 1
9 25606 2 1 69 VAL HG13 H -6.881 -11.923 -2.214 1.00 . B B . 69 VAL HG13 1 1
9 25607 2 1 69 VAL HG21 H -5.334 -8.893 -1.536 1.00 . B B . 69 VAL HG21 1 1
9 25608 2 1 69 VAL HG22 H -4.657 -8.538 -3.088 1.00 . B B . 69 VAL HG22 1 1
9 25609 2 1 69 VAL HG23 H -3.699 -9.416 -1.900 1.00 . B B . 69 VAL HG23 1 1
9 25610 2 1 69 VAL N N -4.935 -13.046 -2.900 1.00 . B B . 69 VAL N 1 1
9 25611 2 1 69 VAL O O -3.692 -12.037 -0.533 1.00 . B B . 69 VAL O 1 1
9 25612 2 1 70 ASP C C -1.032 -9.835 -0.277 1.00 . B B . 70 ASP C 1 1
9 25613 2 1 70 ASP CA C -1.069 -11.243 -0.837 1.00 . B B . 70 ASP CA 1 1
9 25614 2 1 70 ASP CB C 0.339 -11.646 -1.307 1.00 . B B . 70 ASP CB 1 1
9 25615 2 1 70 ASP CG C 1.023 -10.478 -1.982 1.00 . B B . 70 ASP CG 1 1
9 25616 2 1 70 ASP H H -1.785 -11.094 -2.820 1.00 . B B . 70 ASP H 1 1
9 25617 2 1 70 ASP HA H -1.379 -11.935 -0.068 1.00 . B B . 70 ASP HA 1 1
9 25618 2 1 70 ASP HB2 H 0.907 -11.954 -0.440 1.00 . B B . 70 ASP HB2 1 1
9 25619 2 1 70 ASP HB3 H 0.276 -12.483 -1.986 1.00 . B B . 70 ASP HB3 1 1
9 25620 2 1 70 ASP N N -2.055 -11.332 -1.906 1.00 . B B . 70 ASP N 1 1
9 25621 2 1 70 ASP O O -1.874 -8.994 -0.604 1.00 . B B . 70 ASP O 1 1
9 25622 2 1 70 ASP OD1 O 0.530 -10.051 -2.997 1.00 . B B . 70 ASP OD1 1 1
9 25623 2 1 70 ASP OD2 O 2.023 -10.017 -1.470 1.00 . B B . 70 ASP OD2 1 1
9 25624 2 1 71 PHE C C 0.304 -7.207 0.083 1.00 . B B . 71 PHE C 1 1
9 25625 2 1 71 PHE CA C 0.101 -8.266 1.157 1.00 . B B . 71 PHE CA 1 1
9 25626 2 1 71 PHE CB C 1.281 -8.264 2.127 1.00 . B B . 71 PHE CB 1 1
9 25627 2 1 71 PHE CD1 C 0.363 -6.667 3.838 1.00 . B B . 71 PHE CD1 1 1
9 25628 2 1 71 PHE CD2 C 2.340 -6.013 2.595 1.00 . B B . 71 PHE CD2 1 1
9 25629 2 1 71 PHE CE1 C 0.401 -5.463 4.535 1.00 . B B . 71 PHE CE1 1 1
9 25630 2 1 71 PHE CE2 C 2.375 -4.807 3.296 1.00 . B B . 71 PHE CE2 1 1
9 25631 2 1 71 PHE CG C 1.331 -6.946 2.868 1.00 . B B . 71 PHE CG 1 1
9 25632 2 1 71 PHE CZ C 1.408 -4.532 4.266 1.00 . B B . 71 PHE CZ 1 1
9 25633 2 1 71 PHE H H 0.589 -10.301 0.718 1.00 . B B . 71 PHE H 1 1
9 25634 2 1 71 PHE HA H -0.798 -8.056 1.712 1.00 . B B . 71 PHE HA 1 1
9 25635 2 1 71 PHE HB2 H 1.159 -9.075 2.830 1.00 . B B . 71 PHE HB2 1 1
9 25636 2 1 71 PHE HB3 H 2.196 -8.401 1.568 1.00 . B B . 71 PHE HB3 1 1
9 25637 2 1 71 PHE HD1 H -0.414 -7.389 4.047 1.00 . B B . 71 PHE HD1 1 1
9 25638 2 1 71 PHE HD2 H 3.094 -6.208 1.842 1.00 . B B . 71 PHE HD2 1 1
9 25639 2 1 71 PHE HE1 H -0.349 -5.257 5.281 1.00 . B B . 71 PHE HE1 1 1
9 25640 2 1 71 PHE HE2 H 3.144 -4.082 3.101 1.00 . B B . 71 PHE HE2 1 1
9 25641 2 1 71 PHE HZ H 1.437 -3.596 4.809 1.00 . B B . 71 PHE HZ 1 1
9 25642 2 1 71 PHE N N -0.046 -9.575 0.549 1.00 . B B . 71 PHE N 1 1
9 25643 2 1 71 PHE O O -0.348 -6.159 0.100 1.00 . B B . 71 PHE O 1 1
9 25644 2 1 72 GLN C C 0.181 -6.307 -2.796 1.00 . B B . 72 GLN C 1 1
9 25645 2 1 72 GLN CA C 1.439 -6.586 -1.973 1.00 . B B . 72 GLN CA 1 1
9 25646 2 1 72 GLN CB C 2.592 -7.097 -2.844 1.00 . B B . 72 GLN CB 1 1
9 25647 2 1 72 GLN CD C 5.066 -7.456 -2.907 1.00 . B B . 72 GLN CD 1 1
9 25648 2 1 72 GLN CG C 3.918 -6.824 -2.140 1.00 . B B . 72 GLN CG 1 1
9 25649 2 1 72 GLN H H 1.613 -8.388 -0.876 1.00 . B B . 72 GLN H 1 1
9 25650 2 1 72 GLN HA H 1.730 -5.640 -1.541 1.00 . B B . 72 GLN HA 1 1
9 25651 2 1 72 GLN HB2 H 2.510 -8.169 -2.941 1.00 . B B . 72 GLN HB2 1 1
9 25652 2 1 72 GLN HB3 H 2.599 -6.617 -3.809 1.00 . B B . 72 GLN HB3 1 1
9 25653 2 1 72 GLN HE21 H 4.601 -6.599 -4.640 1.00 . B B . 72 GLN HE21 1 1
9 25654 2 1 72 GLN HE22 H 5.959 -7.599 -4.684 1.00 . B B . 72 GLN HE22 1 1
9 25655 2 1 72 GLN HG2 H 4.086 -5.758 -2.084 1.00 . B B . 72 GLN HG2 1 1
9 25656 2 1 72 GLN HG3 H 3.888 -7.242 -1.147 1.00 . B B . 72 GLN HG3 1 1
9 25657 2 1 72 GLN N N 1.169 -7.506 -0.878 1.00 . B B . 72 GLN N 1 1
9 25658 2 1 72 GLN NE2 N 5.222 -7.199 -4.177 1.00 . B B . 72 GLN NE2 1 1
9 25659 2 1 72 GLN O O -0.096 -5.152 -3.150 1.00 . B B . 72 GLN O 1 1
9 25660 2 1 72 GLN OE1 O 5.839 -8.228 -2.327 1.00 . B B . 72 GLN OE1 1 1
9 25661 2 1 73 GLU C C -2.870 -6.419 -2.758 1.00 . B B . 73 GLU C 1 1
9 25662 2 1 73 GLU CA C -1.891 -7.128 -3.700 1.00 . B B . 73 GLU CA 1 1
9 25663 2 1 73 GLU CB C -2.456 -8.462 -4.189 1.00 . B B . 73 GLU CB 1 1
9 25664 2 1 73 GLU CD C -1.706 -8.034 -6.514 1.00 . B B . 73 GLU CD 1 1
9 25665 2 1 73 GLU CG C -1.587 -8.973 -5.336 1.00 . B B . 73 GLU CG 1 1
9 25666 2 1 73 GLU H H -0.365 -8.222 -2.713 1.00 . B B . 73 GLU H 1 1
9 25667 2 1 73 GLU HA H -1.734 -6.488 -4.557 1.00 . B B . 73 GLU HA 1 1
9 25668 2 1 73 GLU HB2 H -2.455 -9.192 -3.394 1.00 . B B . 73 GLU HB2 1 1
9 25669 2 1 73 GLU HB3 H -3.456 -8.310 -4.567 1.00 . B B . 73 GLU HB3 1 1
9 25670 2 1 73 GLU HG2 H -0.563 -9.059 -5.007 1.00 . B B . 73 GLU HG2 1 1
9 25671 2 1 73 GLU HG3 H -1.943 -9.949 -5.617 1.00 . B B . 73 GLU HG3 1 1
9 25672 2 1 73 GLU N N -0.609 -7.329 -3.043 1.00 . B B . 73 GLU N 1 1
9 25673 2 1 73 GLU O O -3.608 -5.523 -3.164 1.00 . B B . 73 GLU O 1 1
9 25674 2 1 73 GLU OE1 O -2.795 -7.918 -7.046 1.00 . B B . 73 GLU OE1 1 1
9 25675 2 1 73 GLU OE2 O -0.714 -7.444 -6.874 1.00 . B B . 73 GLU OE2 1 1
9 25676 2 1 74 TYR C C -3.450 -4.714 -0.279 1.00 . B B . 74 TYR C 1 1
9 25677 2 1 74 TYR CA C -3.701 -6.216 -0.468 1.00 . B B . 74 TYR CA 1 1
9 25678 2 1 74 TYR CB C -3.520 -6.985 0.855 1.00 . B B . 74 TYR CB 1 1
9 25679 2 1 74 TYR CD1 C -5.590 -6.004 1.929 1.00 . B B . 74 TYR CD1 1 1
9 25680 2 1 74 TYR CD2 C -3.494 -5.952 3.149 1.00 . B B . 74 TYR CD2 1 1
9 25681 2 1 74 TYR CE1 C -6.228 -5.382 3.005 1.00 . B B . 74 TYR CE1 1 1
9 25682 2 1 74 TYR CE2 C -4.135 -5.333 4.219 1.00 . B B . 74 TYR CE2 1 1
9 25683 2 1 74 TYR CG C -4.224 -6.293 2.005 1.00 . B B . 74 TYR CG 1 1
9 25684 2 1 74 TYR CZ C -5.497 -5.043 4.151 1.00 . B B . 74 TYR CZ 1 1
9 25685 2 1 74 TYR H H -2.217 -7.526 -1.237 1.00 . B B . 74 TYR H 1 1
9 25686 2 1 74 TYR HA H -4.731 -6.332 -0.778 1.00 . B B . 74 TYR HA 1 1
9 25687 2 1 74 TYR HB2 H -3.920 -7.983 0.743 1.00 . B B . 74 TYR HB2 1 1
9 25688 2 1 74 TYR HB3 H -2.465 -7.052 1.061 1.00 . B B . 74 TYR HB3 1 1
9 25689 2 1 74 TYR HD1 H -6.158 -6.264 1.051 1.00 . B B . 74 TYR HD1 1 1
9 25690 2 1 74 TYR HD2 H -2.439 -6.168 3.211 1.00 . B B . 74 TYR HD2 1 1
9 25691 2 1 74 TYR HE1 H -7.284 -5.154 2.939 1.00 . B B . 74 TYR HE1 1 1
9 25692 2 1 74 TYR HE2 H -3.576 -5.075 5.111 1.00 . B B . 74 TYR HE2 1 1
9 25693 2 1 74 TYR HH H -6.723 -5.068 5.602 1.00 . B B . 74 TYR HH 1 1
9 25694 2 1 74 TYR N N -2.838 -6.806 -1.494 1.00 . B B . 74 TYR N 1 1
9 25695 2 1 74 TYR O O -4.402 -3.923 -0.231 1.00 . B B . 74 TYR O 1 1
9 25696 2 1 74 TYR OH O -6.119 -4.434 5.207 1.00 . B B . 74 TYR OH 1 1
9 25697 2 1 75 VAL C C -2.273 -1.987 -1.060 1.00 . B B . 75 VAL C 1 1
9 25698 2 1 75 VAL CA C -1.865 -2.906 0.096 1.00 . B B . 75 VAL CA 1 1
9 25699 2 1 75 VAL CB C -0.389 -2.717 0.453 1.00 . B B . 75 VAL CB 1 1
9 25700 2 1 75 VAL CG1 C -0.123 -3.314 1.838 1.00 . B B . 75 VAL CG1 1 1
9 25701 2 1 75 VAL CG2 C 0.505 -3.414 -0.583 1.00 . B B . 75 VAL CG2 1 1
9 25702 2 1 75 VAL H H -1.478 -4.997 -0.165 1.00 . B B . 75 VAL H 1 1
9 25703 2 1 75 VAL HA H -2.449 -2.619 0.958 1.00 . B B . 75 VAL HA 1 1
9 25704 2 1 75 VAL HB H -0.176 -1.657 0.476 1.00 . B B . 75 VAL HB 1 1
9 25705 2 1 75 VAL HG11 H -0.966 -3.139 2.487 1.00 . B B . 75 VAL HG11 1 1
9 25706 2 1 75 VAL HG12 H 0.749 -2.839 2.260 1.00 . B B . 75 VAL HG12 1 1
9 25707 2 1 75 VAL HG13 H 0.054 -4.376 1.753 1.00 . B B . 75 VAL HG13 1 1
9 25708 2 1 75 VAL HG21 H 1.119 -4.139 -0.073 1.00 . B B . 75 VAL HG21 1 1
9 25709 2 1 75 VAL HG22 H 1.140 -2.685 -1.058 1.00 . B B . 75 VAL HG22 1 1
9 25710 2 1 75 VAL HG23 H -0.081 -3.913 -1.334 1.00 . B B . 75 VAL HG23 1 1
9 25711 2 1 75 VAL N N -2.190 -4.318 -0.151 1.00 . B B . 75 VAL N 1 1
9 25712 2 1 75 VAL O O -2.792 -0.885 -0.835 1.00 . B B . 75 VAL O 1 1
9 25713 2 1 76 VAL C C -3.902 -1.331 -3.483 1.00 . B B . 76 VAL C 1 1
9 25714 2 1 76 VAL CA C -2.396 -1.593 -3.432 1.00 . B B . 76 VAL CA 1 1
9 25715 2 1 76 VAL CB C -1.863 -2.203 -4.750 1.00 . B B . 76 VAL CB 1 1
9 25716 2 1 76 VAL CG1 C -2.509 -3.563 -5.011 1.00 . B B . 76 VAL CG1 1 1
9 25717 2 1 76 VAL CG2 C -2.153 -1.264 -5.932 1.00 . B B . 76 VAL CG2 1 1
9 25718 2 1 76 VAL H H -1.661 -3.309 -2.446 1.00 . B B . 76 VAL H 1 1
9 25719 2 1 76 VAL HA H -1.919 -0.635 -3.280 1.00 . B B . 76 VAL HA 1 1
9 25720 2 1 76 VAL HB H -0.795 -2.347 -4.655 1.00 . B B . 76 VAL HB 1 1
9 25721 2 1 76 VAL HG11 H -3.584 -3.498 -4.932 1.00 . B B . 76 VAL HG11 1 1
9 25722 2 1 76 VAL HG12 H -2.146 -4.272 -4.285 1.00 . B B . 76 VAL HG12 1 1
9 25723 2 1 76 VAL HG13 H -2.246 -3.904 -6.002 1.00 . B B . 76 VAL HG13 1 1
9 25724 2 1 76 VAL HG21 H -3.196 -1.325 -6.206 1.00 . B B . 76 VAL HG21 1 1
9 25725 2 1 76 VAL HG22 H -1.550 -1.557 -6.778 1.00 . B B . 76 VAL HG22 1 1
9 25726 2 1 76 VAL HG23 H -1.911 -0.248 -5.667 1.00 . B B . 76 VAL HG23 1 1
9 25727 2 1 76 VAL N N -2.052 -2.424 -2.294 1.00 . B B . 76 VAL N 1 1
9 25728 2 1 76 VAL O O -4.333 -0.230 -3.834 1.00 . B B . 76 VAL O 1 1
9 25729 2 1 77 LEU C C -6.540 -1.055 -2.115 1.00 . B B . 77 LEU C 1 1
9 25730 2 1 77 LEU CA C -6.140 -2.176 -3.057 1.00 . B B . 77 LEU CA 1 1
9 25731 2 1 77 LEU CB C -6.786 -3.492 -2.590 1.00 . B B . 77 LEU CB 1 1
9 25732 2 1 77 LEU CD1 C -8.955 -3.168 -3.867 1.00 . B B . 77 LEU CD1 1 1
9 25733 2 1 77 LEU CD2 C -8.907 -4.611 -1.826 1.00 . B B . 77 LEU CD2 1 1
9 25734 2 1 77 LEU CG C -8.325 -3.354 -2.482 1.00 . B B . 77 LEU CG 1 1
9 25735 2 1 77 LEU H H -4.275 -3.154 -2.766 1.00 . B B . 77 LEU H 1 1
9 25736 2 1 77 LEU HA H -6.476 -1.954 -4.056 1.00 . B B . 77 LEU HA 1 1
9 25737 2 1 77 LEU HB2 H -6.521 -4.269 -3.285 1.00 . B B . 77 LEU HB2 1 1
9 25738 2 1 77 LEU HB3 H -6.380 -3.759 -1.627 1.00 . B B . 77 LEU HB3 1 1
9 25739 2 1 77 LEU HD11 H -9.827 -2.544 -3.756 1.00 . B B . 77 LEU HD11 1 1
9 25740 2 1 77 LEU HD12 H -9.270 -4.125 -4.252 1.00 . B B . 77 LEU HD12 1 1
9 25741 2 1 77 LEU HD13 H -8.278 -2.714 -4.569 1.00 . B B . 77 LEU HD13 1 1
9 25742 2 1 77 LEU HD21 H -8.836 -4.509 -0.753 1.00 . B B . 77 LEU HD21 1 1
9 25743 2 1 77 LEU HD22 H -8.372 -5.493 -2.146 1.00 . B B . 77 LEU HD22 1 1
9 25744 2 1 77 LEU HD23 H -9.946 -4.720 -2.100 1.00 . B B . 77 LEU HD23 1 1
9 25745 2 1 77 LEU HG H -8.578 -2.489 -1.884 1.00 . B B . 77 LEU HG 1 1
9 25746 2 1 77 LEU N N -4.690 -2.323 -3.073 1.00 . B B . 77 LEU N 1 1
9 25747 2 1 77 LEU O O -7.274 -0.145 -2.497 1.00 . B B . 77 LEU O 1 1
9 25748 2 1 78 VAL C C -5.602 1.288 -0.411 1.00 . B B . 78 VAL C 1 1
9 25749 2 1 78 VAL CA C -6.274 -0.011 0.027 1.00 . B B . 78 VAL CA 1 1
9 25750 2 1 78 VAL CB C -5.892 -0.414 1.458 1.00 . B B . 78 VAL CB 1 1
9 25751 2 1 78 VAL CG1 C -6.676 -1.676 1.851 1.00 . B B . 78 VAL CG1 1 1
9 25752 2 1 78 VAL CG2 C -4.396 -0.712 1.550 1.00 . B B . 78 VAL CG2 1 1
9 25753 2 1 78 VAL H H -5.376 -1.797 -0.686 1.00 . B B . 78 VAL H 1 1
9 25754 2 1 78 VAL HA H -7.340 0.154 -0.008 1.00 . B B . 78 VAL HA 1 1
9 25755 2 1 78 VAL HB H -6.153 0.396 2.127 1.00 . B B . 78 VAL HB 1 1
9 25756 2 1 78 VAL HG11 H -7.159 -2.108 0.986 1.00 . B B . 78 VAL HG11 1 1
9 25757 2 1 78 VAL HG12 H -7.425 -1.428 2.587 1.00 . B B . 78 VAL HG12 1 1
9 25758 2 1 78 VAL HG13 H -6.009 -2.408 2.281 1.00 . B B . 78 VAL HG13 1 1
9 25759 2 1 78 VAL HG21 H -4.129 -0.857 2.586 1.00 . B B . 78 VAL HG21 1 1
9 25760 2 1 78 VAL HG22 H -3.811 0.103 1.149 1.00 . B B . 78 VAL HG22 1 1
9 25761 2 1 78 VAL HG23 H -4.213 -1.628 1.013 1.00 . B B . 78 VAL HG23 1 1
9 25762 2 1 78 VAL N N -5.996 -1.072 -0.915 1.00 . B B . 78 VAL N 1 1
9 25763 2 1 78 VAL O O -6.184 2.377 -0.310 1.00 . B B . 78 VAL O 1 1
9 25764 2 1 79 ALA C C -4.353 3.014 -2.532 1.00 . B B . 79 ALA C 1 1
9 25765 2 1 79 ALA CA C -3.642 2.332 -1.385 1.00 . B B . 79 ALA CA 1 1
9 25766 2 1 79 ALA CB C -2.227 1.965 -1.798 1.00 . B B . 79 ALA CB 1 1
9 25767 2 1 79 ALA H H -3.971 0.277 -0.990 1.00 . B B . 79 ALA H 1 1
9 25768 2 1 79 ALA HA H -3.589 3.060 -0.594 1.00 . B B . 79 ALA HA 1 1
9 25769 2 1 79 ALA HB1 H -1.656 2.883 -1.768 1.00 . B B . 79 ALA HB1 1 1
9 25770 2 1 79 ALA HB2 H -2.237 1.571 -2.806 1.00 . B B . 79 ALA HB2 1 1
9 25771 2 1 79 ALA HB3 H -1.798 1.248 -1.113 1.00 . B B . 79 ALA HB3 1 1
9 25772 2 1 79 ALA N N -4.377 1.171 -0.922 1.00 . B B . 79 ALA N 1 1
9 25773 2 1 79 ALA O O -4.497 4.237 -2.529 1.00 . B B . 79 ALA O 1 1
9 25774 2 1 80 ALA C C -6.725 3.550 -4.152 1.00 . B B . 80 ALA C 1 1
9 25775 2 1 80 ALA CA C -5.507 2.789 -4.636 1.00 . B B . 80 ALA CA 1 1
9 25776 2 1 80 ALA CB C -5.918 1.694 -5.628 1.00 . B B . 80 ALA CB 1 1
9 25777 2 1 80 ALA H H -4.676 1.250 -3.437 1.00 . B B . 80 ALA H 1 1
9 25778 2 1 80 ALA HA H -4.821 3.467 -5.124 1.00 . B B . 80 ALA HA 1 1
9 25779 2 1 80 ALA HB1 H -6.850 1.965 -6.102 1.00 . B B . 80 ALA HB1 1 1
9 25780 2 1 80 ALA HB2 H -6.029 0.744 -5.129 1.00 . B B . 80 ALA HB2 1 1
9 25781 2 1 80 ALA HB3 H -5.159 1.602 -6.390 1.00 . B B . 80 ALA HB3 1 1
9 25782 2 1 80 ALA N N -4.811 2.226 -3.498 1.00 . B B . 80 ALA N 1 1
9 25783 2 1 80 ALA O O -6.946 4.696 -4.535 1.00 . B B . 80 ALA O 1 1
9 25784 2 1 81 LEU C C -8.105 4.843 -1.825 1.00 . B B . 81 LEU C 1 1
9 25785 2 1 81 LEU CA C -8.580 3.627 -2.616 1.00 . B B . 81 LEU CA 1 1
9 25786 2 1 81 LEU CB C -9.345 2.669 -1.706 1.00 . B B . 81 LEU CB 1 1
9 25787 2 1 81 LEU CD1 C -10.653 0.534 -1.650 1.00 . B B . 81 LEU CD1 1 1
9 25788 2 1 81 LEU CD2 C -11.144 2.247 -3.405 1.00 . B B . 81 LEU CD2 1 1
9 25789 2 1 81 LEU CG C -10.042 1.602 -2.563 1.00 . B B . 81 LEU CG 1 1
9 25790 2 1 81 LEU H H -7.181 2.059 -2.913 1.00 . B B . 81 LEU H 1 1
9 25791 2 1 81 LEU HA H -9.240 3.964 -3.398 1.00 . B B . 81 LEU HA 1 1
9 25792 2 1 81 LEU HB2 H -8.652 2.219 -1.010 1.00 . B B . 81 LEU HB2 1 1
9 25793 2 1 81 LEU HB3 H -10.085 3.234 -1.158 1.00 . B B . 81 LEU HB3 1 1
9 25794 2 1 81 LEU HD11 H -10.021 -0.340 -1.668 1.00 . B B . 81 LEU HD11 1 1
9 25795 2 1 81 LEU HD12 H -11.627 0.266 -2.027 1.00 . B B . 81 LEU HD12 1 1
9 25796 2 1 81 LEU HD13 H -10.746 0.892 -0.635 1.00 . B B . 81 LEU HD13 1 1
9 25797 2 1 81 LEU HD21 H -10.796 2.369 -4.419 1.00 . B B . 81 LEU HD21 1 1
9 25798 2 1 81 LEU HD22 H -11.437 3.202 -2.996 1.00 . B B . 81 LEU HD22 1 1
9 25799 2 1 81 LEU HD23 H -11.994 1.583 -3.406 1.00 . B B . 81 LEU HD23 1 1
9 25800 2 1 81 LEU HG H -9.311 1.135 -3.209 1.00 . B B . 81 LEU HG 1 1
9 25801 2 1 81 LEU N N -7.449 2.948 -3.227 1.00 . B B . 81 LEU N 1 1
9 25802 2 1 81 LEU O O -8.718 5.918 -1.884 1.00 . B B . 81 LEU O 1 1
9 25803 2 1 82 THR C C -6.081 6.954 -1.172 1.00 . B B . 82 THR C 1 1
9 25804 2 1 82 THR CA C -6.482 5.777 -0.291 1.00 . B B . 82 THR CA 1 1
9 25805 2 1 82 THR CB C -5.278 5.321 0.546 1.00 . B B . 82 THR CB 1 1
9 25806 2 1 82 THR CG2 C -4.893 6.425 1.553 1.00 . B B . 82 THR CG2 1 1
9 25807 2 1 82 THR H H -6.556 3.811 -1.086 1.00 . B B . 82 THR H 1 1
9 25808 2 1 82 THR HA H -7.260 6.108 0.385 1.00 . B B . 82 THR HA 1 1
9 25809 2 1 82 THR HB H -4.435 5.148 -0.111 1.00 . B B . 82 THR HB 1 1
9 25810 2 1 82 THR HG1 H -5.894 3.451 0.614 1.00 . B B . 82 THR HG1 1 1
9 25811 2 1 82 THR HG21 H -5.294 7.380 1.246 1.00 . B B . 82 THR HG21 1 1
9 25812 2 1 82 THR HG22 H -3.819 6.510 1.611 1.00 . B B . 82 THR HG22 1 1
9 25813 2 1 82 THR HG23 H -5.271 6.191 2.536 1.00 . B B . 82 THR HG23 1 1
9 25814 2 1 82 THR N N -7.002 4.685 -1.092 1.00 . B B . 82 THR N 1 1
9 25815 2 1 82 THR O O -6.516 8.076 -0.938 1.00 . B B . 82 THR O 1 1
9 25816 2 1 82 THR OG1 O -5.602 4.123 1.247 1.00 . B B . 82 THR OG1 1 1
9 25817 2 1 83 VAL C C -6.112 8.379 -3.769 1.00 . B B . 83 VAL C 1 1
9 25818 2 1 83 VAL CA C -4.895 7.767 -3.096 1.00 . B B . 83 VAL CA 1 1
9 25819 2 1 83 VAL CB C -3.824 7.308 -4.124 1.00 . B B . 83 VAL CB 1 1
9 25820 2 1 83 VAL CG1 C -4.318 6.131 -4.964 1.00 . B B . 83 VAL CG1 1 1
9 25821 2 1 83 VAL CG2 C -3.443 8.471 -5.051 1.00 . B B . 83 VAL CG2 1 1
9 25822 2 1 83 VAL H H -5.015 5.764 -2.372 1.00 . B B . 83 VAL H 1 1
9 25823 2 1 83 VAL HA H -4.465 8.539 -2.474 1.00 . B B . 83 VAL HA 1 1
9 25824 2 1 83 VAL HB H -2.955 6.996 -3.574 1.00 . B B . 83 VAL HB 1 1
9 25825 2 1 83 VAL HG11 H -4.961 5.503 -4.373 1.00 . B B . 83 VAL HG11 1 1
9 25826 2 1 83 VAL HG12 H -3.474 5.551 -5.318 1.00 . B B . 83 VAL HG12 1 1
9 25827 2 1 83 VAL HG13 H -4.866 6.506 -5.816 1.00 . B B . 83 VAL HG13 1 1
9 25828 2 1 83 VAL HG21 H -4.162 8.537 -5.853 1.00 . B B . 83 VAL HG21 1 1
9 25829 2 1 83 VAL HG22 H -2.472 8.273 -5.480 1.00 . B B . 83 VAL HG22 1 1
9 25830 2 1 83 VAL HG23 H -3.413 9.405 -4.513 1.00 . B B . 83 VAL HG23 1 1
9 25831 2 1 83 VAL N N -5.298 6.691 -2.209 1.00 . B B . 83 VAL N 1 1
9 25832 2 1 83 VAL O O -6.285 9.603 -3.757 1.00 . B B . 83 VAL O 1 1
9 25833 2 1 84 ALA C C -9.014 8.880 -3.905 1.00 . B B . 84 ALA C 1 1
9 25834 2 1 84 ALA CA C -8.225 8.019 -4.880 1.00 . B B . 84 ALA CA 1 1
9 25835 2 1 84 ALA CB C -9.089 6.853 -5.377 1.00 . B B . 84 ALA CB 1 1
9 25836 2 1 84 ALA H H -6.857 6.561 -4.185 1.00 . B B . 84 ALA H 1 1
9 25837 2 1 84 ALA HA H -7.948 8.625 -5.730 1.00 . B B . 84 ALA HA 1 1
9 25838 2 1 84 ALA HB1 H -8.581 6.341 -6.184 1.00 . B B . 84 ALA HB1 1 1
9 25839 2 1 84 ALA HB2 H -10.027 7.250 -5.738 1.00 . B B . 84 ALA HB2 1 1
9 25840 2 1 84 ALA HB3 H -9.280 6.161 -4.569 1.00 . B B . 84 ALA HB3 1 1
9 25841 2 1 84 ALA N N -7.008 7.531 -4.258 1.00 . B B . 84 ALA N 1 1
9 25842 2 1 84 ALA O O -9.356 10.026 -4.207 1.00 . B B . 84 ALA O 1 1
9 25843 2 1 85 MET C C -9.225 10.304 -1.196 1.00 . B B . 85 MET C 1 1
9 25844 2 1 85 MET CA C -10.022 9.123 -1.721 1.00 . B B . 85 MET CA 1 1
9 25845 2 1 85 MET CB C -10.478 8.246 -0.551 1.00 . B B . 85 MET CB 1 1
9 25846 2 1 85 MET CE C -12.241 11.273 0.362 1.00 . B B . 85 MET CE 1 1
9 25847 2 1 85 MET CG C -11.919 8.601 -0.162 1.00 . B B . 85 MET CG 1 1
9 25848 2 1 85 MET H H -8.973 7.439 -2.508 1.00 . B B . 85 MET H 1 1
9 25849 2 1 85 MET HA H -10.901 9.509 -2.219 1.00 . B B . 85 MET HA 1 1
9 25850 2 1 85 MET HB2 H -10.427 7.196 -0.806 1.00 . B B . 85 MET HB2 1 1
9 25851 2 1 85 MET HB3 H -9.840 8.421 0.303 1.00 . B B . 85 MET HB3 1 1
9 25852 2 1 85 MET HE1 H -13.107 11.751 0.799 1.00 . B B . 85 MET HE1 1 1
9 25853 2 1 85 MET HE2 H -12.428 11.101 -0.687 1.00 . B B . 85 MET HE2 1 1
9 25854 2 1 85 MET HE3 H -11.389 11.931 0.450 1.00 . B B . 85 MET HE3 1 1
9 25855 2 1 85 MET HG2 H -12.485 9.018 -0.981 1.00 . B B . 85 MET HG2 1 1
9 25856 2 1 85 MET HG3 H -12.410 7.687 0.134 1.00 . B B . 85 MET HG3 1 1
9 25857 2 1 85 MET N N -9.280 8.353 -2.714 1.00 . B B . 85 MET N 1 1
9 25858 2 1 85 MET O O -9.738 11.416 -1.098 1.00 . B B . 85 MET O 1 1
9 25859 2 1 85 MET SD S -11.901 9.732 1.254 1.00 . B B . 85 MET SD 1 1
9 25860 2 1 86 ASN C C -6.959 12.233 -1.239 1.00 . B B . 86 ASN C 1 1
9 25861 2 1 86 ASN CA C -7.186 11.121 -0.236 1.00 . B B . 86 ASN CA 1 1
9 25862 2 1 86 ASN CB C -5.867 10.597 0.341 1.00 . B B . 86 ASN CB 1 1
9 25863 2 1 86 ASN CG C -5.531 11.367 1.611 1.00 . B B . 86 ASN CG 1 1
9 25864 2 1 86 ASN H H -7.614 9.154 -0.915 1.00 . B B . 86 ASN H 1 1
9 25865 2 1 86 ASN HA H -7.770 11.542 0.567 1.00 . B B . 86 ASN HA 1 1
9 25866 2 1 86 ASN HB2 H -5.953 9.551 0.582 1.00 . B B . 86 ASN HB2 1 1
9 25867 2 1 86 ASN HB3 H -5.074 10.741 -0.375 1.00 . B B . 86 ASN HB3 1 1
9 25868 2 1 86 ASN HD21 H -6.532 10.143 2.819 1.00 . B B . 86 ASN HD21 1 1
9 25869 2 1 86 ASN HD22 H -5.775 11.435 3.573 1.00 . B B . 86 ASN HD22 1 1
9 25870 2 1 86 ASN N N -7.983 10.060 -0.833 1.00 . B B . 86 ASN N 1 1
9 25871 2 1 86 ASN ND2 N -5.980 10.949 2.748 1.00 . B B . 86 ASN ND2 1 1
9 25872 2 1 86 ASN O O -7.028 13.413 -0.894 1.00 . B B . 86 ASN O 1 1
9 25873 2 1 86 ASN OD1 O -4.847 12.380 1.569 1.00 . B B . 86 ASN OD1 1 1
9 25874 2 1 87 ASN C C -7.864 13.804 -3.533 1.00 . B B . 87 ASN C 1 1
9 25875 2 1 87 ASN CA C -6.686 12.852 -3.570 1.00 . B B . 87 ASN CA 1 1
9 25876 2 1 87 ASN CB C -6.590 12.180 -4.947 1.00 . B B . 87 ASN CB 1 1
9 25877 2 1 87 ASN CG C -6.399 13.215 -6.071 1.00 . B B . 87 ASN CG 1 1
9 25878 2 1 87 ASN H H -6.873 10.911 -2.748 1.00 . B B . 87 ASN H 1 1
9 25879 2 1 87 ASN HA H -5.799 13.434 -3.397 1.00 . B B . 87 ASN HA 1 1
9 25880 2 1 87 ASN HB2 H -5.750 11.498 -4.960 1.00 . B B . 87 ASN HB2 1 1
9 25881 2 1 87 ASN HB3 H -7.493 11.619 -5.136 1.00 . B B . 87 ASN HB3 1 1
9 25882 2 1 87 ASN HD21 H -6.865 14.828 -4.972 1.00 . B B . 87 ASN HD21 1 1
9 25883 2 1 87 ASN HD22 H -6.468 15.138 -6.570 1.00 . B B . 87 ASN HD22 1 1
9 25884 2 1 87 ASN N N -6.828 11.866 -2.507 1.00 . B B . 87 ASN N 1 1
9 25885 2 1 87 ASN ND2 N -6.594 14.481 -5.847 1.00 . B B . 87 ASN ND2 1 1
9 25886 2 1 87 ASN O O -7.701 15.022 -3.690 1.00 . B B . 87 ASN O 1 1
9 25887 2 1 87 ASN OD1 O -6.058 12.845 -7.201 1.00 . B B . 87 ASN OD1 1 1
9 25888 2 1 88 PHE C C -10.024 15.119 -2.031 1.00 . B B . 88 PHE C 1 1
9 25889 2 1 88 PHE CA C -10.228 14.079 -3.112 1.00 . B B . 88 PHE CA 1 1
9 25890 2 1 88 PHE CB C -11.457 13.215 -2.800 1.00 . B B . 88 PHE CB 1 1
9 25891 2 1 88 PHE CD1 C -13.277 14.684 -3.722 1.00 . B B . 88 PHE CD1 1 1
9 25892 2 1 88 PHE CD2 C -13.176 14.327 -1.327 1.00 . B B . 88 PHE CD2 1 1
9 25893 2 1 88 PHE CE1 C -14.393 15.497 -3.551 1.00 . B B . 88 PHE CE1 1 1
9 25894 2 1 88 PHE CE2 C -14.297 15.144 -1.157 1.00 . B B . 88 PHE CE2 1 1
9 25895 2 1 88 PHE CG C -12.667 14.095 -2.613 1.00 . B B . 88 PHE CG 1 1
9 25896 2 1 88 PHE CZ C -14.904 15.728 -2.272 1.00 . B B . 88 PHE CZ 1 1
9 25897 2 1 88 PHE H H -9.081 12.302 -3.064 1.00 . B B . 88 PHE H 1 1
9 25898 2 1 88 PHE HA H -10.392 14.592 -4.049 1.00 . B B . 88 PHE HA 1 1
9 25899 2 1 88 PHE HB2 H -11.631 12.543 -3.626 1.00 . B B . 88 PHE HB2 1 1
9 25900 2 1 88 PHE HB3 H -11.297 12.632 -1.908 1.00 . B B . 88 PHE HB3 1 1
9 25901 2 1 88 PHE HD1 H -12.886 14.510 -4.713 1.00 . B B . 88 PHE HD1 1 1
9 25902 2 1 88 PHE HD2 H -12.707 13.877 -0.464 1.00 . B B . 88 PHE HD2 1 1
9 25903 2 1 88 PHE HE1 H -14.861 15.948 -4.411 1.00 . B B . 88 PHE HE1 1 1
9 25904 2 1 88 PHE HE2 H -14.694 15.328 -0.167 1.00 . B B . 88 PHE HE2 1 1
9 25905 2 1 88 PHE HZ H -15.768 16.362 -2.142 1.00 . B B . 88 PHE HZ 1 1
9 25906 2 1 88 PHE N N -9.036 13.263 -3.243 1.00 . B B . 88 PHE N 1 1
9 25907 2 1 88 PHE O O -10.281 16.294 -2.244 1.00 . B B . 88 PHE O 1 1
9 25908 2 1 89 PHE C C -8.253 16.770 -0.335 1.00 . B B . 89 PHE C 1 1
9 25909 2 1 89 PHE CA C -9.195 15.676 0.151 1.00 . B B . 89 PHE CA 1 1
9 25910 2 1 89 PHE CB C -8.610 14.998 1.398 1.00 . B B . 89 PHE CB 1 1
9 25911 2 1 89 PHE CD1 C -10.636 15.135 2.881 1.00 . B B . 89 PHE CD1 1 1
9 25912 2 1 89 PHE CD2 C -9.814 12.947 2.262 1.00 . B B . 89 PHE CD2 1 1
9 25913 2 1 89 PHE CE1 C -11.658 14.542 3.627 1.00 . B B . 89 PHE CE1 1 1
9 25914 2 1 89 PHE CE2 C -10.836 12.352 3.009 1.00 . B B . 89 PHE CE2 1 1
9 25915 2 1 89 PHE CG C -9.714 14.340 2.196 1.00 . B B . 89 PHE CG 1 1
9 25916 2 1 89 PHE CZ C -11.756 13.148 3.692 1.00 . B B . 89 PHE CZ 1 1
9 25917 2 1 89 PHE H H -9.208 13.773 -0.813 1.00 . B B . 89 PHE H 1 1
9 25918 2 1 89 PHE HA H -10.129 16.147 0.420 1.00 . B B . 89 PHE HA 1 1
9 25919 2 1 89 PHE HB2 H -7.864 14.270 1.114 1.00 . B B . 89 PHE HB2 1 1
9 25920 2 1 89 PHE HB3 H -8.126 15.747 2.007 1.00 . B B . 89 PHE HB3 1 1
9 25921 2 1 89 PHE HD1 H -10.561 16.212 2.827 1.00 . B B . 89 PHE HD1 1 1
9 25922 2 1 89 PHE HD2 H -9.107 12.321 1.738 1.00 . B B . 89 PHE HD2 1 1
9 25923 2 1 89 PHE HE1 H -12.372 15.162 4.151 1.00 . B B . 89 PHE HE1 1 1
9 25924 2 1 89 PHE HE2 H -10.912 11.278 3.065 1.00 . B B . 89 PHE HE2 1 1
9 25925 2 1 89 PHE HZ H -12.544 12.684 4.270 1.00 . B B . 89 PHE HZ 1 1
9 25926 2 1 89 PHE N N -9.472 14.712 -0.906 1.00 . B B . 89 PHE N 1 1
9 25927 2 1 89 PHE O O -8.438 17.942 0.000 1.00 . B B . 89 PHE O 1 1
9 25928 2 1 90 TRP C C -6.945 18.316 -2.583 1.00 . B B . 90 TRP C 1 1
9 25929 2 1 90 TRP CA C -6.275 17.377 -1.600 1.00 . B B . 90 TRP CA 1 1
9 25930 2 1 90 TRP CB C -5.108 16.690 -2.332 1.00 . B B . 90 TRP CB 1 1
9 25931 2 1 90 TRP CD1 C -4.907 15.153 -0.348 1.00 . B B . 90 TRP CD1 1 1
9 25932 2 1 90 TRP CD2 C -4.012 14.284 -2.204 1.00 . B B . 90 TRP CD2 1 1
9 25933 2 1 90 TRP CE2 C -3.857 13.325 -1.194 1.00 . B B . 90 TRP CE2 1 1
9 25934 2 1 90 TRP CE3 C -3.543 13.969 -3.489 1.00 . B B . 90 TRP CE3 1 1
9 25935 2 1 90 TRP CG C -4.698 15.436 -1.644 1.00 . B B . 90 TRP CG 1 1
9 25936 2 1 90 TRP CH2 C -2.760 11.806 -2.707 1.00 . B B . 90 TRP CH2 1 1
9 25937 2 1 90 TRP CZ2 C -3.232 12.102 -1.431 1.00 . B B . 90 TRP CZ2 1 1
9 25938 2 1 90 TRP CZ3 C -2.909 12.738 -3.734 1.00 . B B . 90 TRP CZ3 1 1
9 25939 2 1 90 TRP H H -7.142 15.444 -1.320 1.00 . B B . 90 TRP H 1 1
9 25940 2 1 90 TRP HA H -5.878 17.948 -0.774 1.00 . B B . 90 TRP HA 1 1
9 25941 2 1 90 TRP HB2 H -5.417 16.457 -3.340 1.00 . B B . 90 TRP HB2 1 1
9 25942 2 1 90 TRP HB3 H -4.274 17.374 -2.366 1.00 . B B . 90 TRP HB3 1 1
9 25943 2 1 90 TRP HD1 H -5.389 15.791 0.376 1.00 . B B . 90 TRP HD1 1 1
9 25944 2 1 90 TRP HE1 H -4.452 13.467 0.788 1.00 . B B . 90 TRP HE1 1 1
9 25945 2 1 90 TRP HE3 H -3.656 14.689 -4.285 1.00 . B B . 90 TRP HE3 1 1
9 25946 2 1 90 TRP HH2 H -2.280 10.859 -2.899 1.00 . B B . 90 TRP HH2 1 1
9 25947 2 1 90 TRP HZ2 H -3.118 11.389 -0.628 1.00 . B B . 90 TRP HZ2 1 1
9 25948 2 1 90 TRP HZ3 H -2.546 12.511 -4.726 1.00 . B B . 90 TRP HZ3 1 1
9 25949 2 1 90 TRP N N -7.242 16.397 -1.102 1.00 . B B . 90 TRP N 1 1
9 25950 2 1 90 TRP NE1 N -4.412 13.907 -0.090 1.00 . B B . 90 TRP NE1 1 1
9 25951 2 1 90 TRP O O -6.636 19.509 -2.630 1.00 . B B . 90 TRP O 1 1
9 25952 2 1 91 GLU C C -9.784 18.754 -4.509 1.00 . B B . 91 GLU C 1 1
9 25953 2 1 91 GLU CA C -8.278 18.481 -4.611 1.00 . B B . 91 GLU CA 1 1
9 25954 2 1 91 GLU CB C -7.887 17.844 -5.954 1.00 . B B . 91 GLU CB 1 1
9 25955 2 1 91 GLU CD C -5.902 17.373 -7.437 1.00 . B B . 91 GLU CD 1 1
9 25956 2 1 91 GLU CG C -6.365 18.023 -6.157 1.00 . B B . 91 GLU CG 1 1
9 25957 2 1 91 GLU H H -7.769 16.745 -3.441 1.00 . B B . 91 GLU H 1 1
9 25958 2 1 91 GLU HA H -7.835 19.465 -4.585 1.00 . B B . 91 GLU HA 1 1
9 25959 2 1 91 GLU HB2 H -8.182 16.807 -5.964 1.00 . B B . 91 GLU HB2 1 1
9 25960 2 1 91 GLU HB3 H -8.413 18.339 -6.757 1.00 . B B . 91 GLU HB3 1 1
9 25961 2 1 91 GLU HG2 H -6.134 19.080 -6.192 1.00 . B B . 91 GLU HG2 1 1
9 25962 2 1 91 GLU HG3 H -5.831 17.584 -5.325 1.00 . B B . 91 GLU HG3 1 1
9 25963 2 1 91 GLU N N -7.715 17.730 -3.488 1.00 . B B . 91 GLU N 1 1
9 25964 2 1 91 GLU O O -10.378 19.304 -5.449 1.00 . B B . 91 GLU O 1 1
9 25965 2 1 91 GLU OE1 O -6.181 16.224 -7.625 1.00 . B B . 91 GLU OE1 1 1
9 25966 2 1 91 GLU OE2 O -5.243 18.044 -8.213 1.00 . B B . 91 GLU OE2 1 1
9 25967 2 1 92 ASN C C -12.044 20.191 -3.241 1.00 . B B . 92 ASN C 1 1
9 25968 2 1 92 ASN CA C -11.825 18.704 -3.203 1.00 . B B . 92 ASN CA 1 1
9 25969 2 1 92 ASN CB C -12.375 18.156 -1.882 1.00 . B B . 92 ASN CB 1 1
9 25970 2 1 92 ASN CG C -13.848 18.546 -1.739 1.00 . B B . 92 ASN CG 1 1
9 25971 2 1 92 ASN H H -9.895 17.986 -2.661 1.00 . B B . 92 ASN H 1 1
9 25972 2 1 92 ASN HA H -12.368 18.247 -4.020 1.00 . B B . 92 ASN HA 1 1
9 25973 2 1 92 ASN HB2 H -12.311 17.078 -1.879 1.00 . B B . 92 ASN HB2 1 1
9 25974 2 1 92 ASN HB3 H -11.823 18.569 -1.053 1.00 . B B . 92 ASN HB3 1 1
9 25975 2 1 92 ASN HD21 H -13.924 18.217 0.223 1.00 . B B . 92 ASN HD21 1 1
9 25976 2 1 92 ASN HD22 H -15.360 18.746 -0.486 1.00 . B B . 92 ASN HD22 1 1
9 25977 2 1 92 ASN N N -10.398 18.418 -3.384 1.00 . B B . 92 ASN N 1 1
9 25978 2 1 92 ASN ND2 N -14.416 18.496 -0.576 1.00 . B B . 92 ASN ND2 1 1
9 25979 2 1 92 ASN O O -11.495 20.938 -2.410 1.00 . B B . 92 ASN O 1 1
9 25980 2 1 92 ASN OD1 O -14.501 18.920 -2.727 1.00 . B B . 92 ASN OD1 1 1
9 25981 2 1 93 SER C C -14.130 22.191 -5.464 1.00 . B B . 93 SER C 1 1
9 25982 2 1 93 SER CA C -13.019 22.028 -4.446 1.00 . B B . 93 SER CA 1 1
9 25983 2 1 93 SER CB C -11.743 22.693 -4.953 1.00 . B B . 93 SER CB 1 1
9 25984 2 1 93 SER H H -13.150 19.995 -4.877 1.00 . B B . 93 SER H 1 1
9 25985 2 1 93 SER HA H -13.303 22.491 -3.512 1.00 . B B . 93 SER HA 1 1
9 25986 2 1 93 SER HB2 H -11.352 22.083 -5.757 1.00 . B B . 93 SER HB2 1 1
9 25987 2 1 93 SER HB3 H -11.962 23.689 -5.314 1.00 . B B . 93 SER HB3 1 1
9 25988 2 1 93 SER HG H -11.058 22.072 -3.233 1.00 . B B . 93 SER HG 1 1
9 25989 2 1 93 SER N N -12.780 20.631 -4.230 1.00 . B B . 93 SER N 1 1
9 25990 2 1 93 SER O O -15.054 22.909 -5.186 1.00 . B B . 93 SER O 1 1
9 25991 2 1 93 SER OXT O -14.043 21.579 -6.505 1.00 . B B . 93 SER OXT 1 1
9 25992 2 1 93 SER OG O -10.764 22.703 -3.911 1.00 . B B . 93 SER OG 1 1
10 25993 1 1 1 GLY C C -10.649 5.491 10.248 1.00 . A A . 1 GLY C 1 1
10 25994 1 1 1 GLY CA C -11.288 6.428 9.227 1.00 . A A . 1 GLY CA 1 1
10 25995 1 1 1 GLY H1 H -11.055 7.996 10.643 1.00 . A A . 1 GLY H1 1 1
10 25996 1 1 1 GLY HA2 H -12.240 6.031 8.906 1.00 . A A . 1 GLY HA2 1 1
10 25997 1 1 1 GLY HA3 H -10.639 6.496 8.368 1.00 . A A . 1 GLY HA3 1 1
10 25998 1 1 1 GLY N N -11.476 7.764 9.788 1.00 . A A . 1 GLY N 1 1
10 25999 1 1 1 GLY O O -10.110 5.945 11.265 1.00 . A A . 1 GLY O 1 1
10 26000 1 1 2 SER C C -8.617 3.324 10.984 1.00 . A A . 2 SER C 1 1
10 26001 1 1 2 SER CA C -10.153 3.187 10.879 1.00 . A A . 2 SER CA 1 1
10 26002 1 1 2 SER CB C -10.526 1.792 10.364 1.00 . A A . 2 SER CB 1 1
10 26003 1 1 2 SER H H -11.163 3.906 9.156 1.00 . A A . 2 SER H 1 1
10 26004 1 1 2 SER HA H -10.576 3.314 11.866 1.00 . A A . 2 SER HA 1 1
10 26005 1 1 2 SER HB2 H -9.745 1.400 9.729 1.00 . A A . 2 SER HB2 1 1
10 26006 1 1 2 SER HB3 H -10.648 1.149 11.226 1.00 . A A . 2 SER HB3 1 1
10 26007 1 1 2 SER HG H -11.509 2.119 8.696 1.00 . A A . 2 SER HG 1 1
10 26008 1 1 2 SER N N -10.714 4.202 9.982 1.00 . A A . 2 SER N 1 1
10 26009 1 1 2 SER O O -8.003 4.151 10.286 1.00 . A A . 2 SER O 1 1
10 26010 1 1 2 SER OG O -11.747 1.867 9.607 1.00 . A A . 2 SER OG 1 1
10 26011 1 1 3 GLU C C -5.894 2.264 10.582 1.00 . A A . 3 GLU C 1 1
10 26012 1 1 3 GLU CA C -6.530 2.513 11.926 1.00 . A A . 3 GLU CA 1 1
10 26013 1 1 3 GLU CB C -6.030 1.439 12.898 1.00 . A A . 3 GLU CB 1 1
10 26014 1 1 3 GLU CD C -7.611 1.639 14.854 1.00 . A A . 3 GLU CD 1 1
10 26015 1 1 3 GLU CG C -6.203 1.895 14.343 1.00 . A A . 3 GLU CG 1 1
10 26016 1 1 3 GLU H H -8.486 1.823 12.337 1.00 . A A . 3 GLU H 1 1
10 26017 1 1 3 GLU HA H -6.224 3.480 12.299 1.00 . A A . 3 GLU HA 1 1
10 26018 1 1 3 GLU HB2 H -6.564 0.514 12.738 1.00 . A A . 3 GLU HB2 1 1
10 26019 1 1 3 GLU HB3 H -4.981 1.253 12.716 1.00 . A A . 3 GLU HB3 1 1
10 26020 1 1 3 GLU HG2 H -5.482 1.313 14.899 1.00 . A A . 3 GLU HG2 1 1
10 26021 1 1 3 GLU HG3 H -5.947 2.944 14.411 1.00 . A A . 3 GLU HG3 1 1
10 26022 1 1 3 GLU N N -7.989 2.491 11.811 1.00 . A A . 3 GLU N 1 1
10 26023 1 1 3 GLU O O -4.924 2.916 10.218 1.00 . A A . 3 GLU O 1 1
10 26024 1 1 3 GLU OE1 O -8.457 1.225 14.080 1.00 . A A . 3 GLU OE1 1 1
10 26025 1 1 3 GLU OE2 O -7.830 1.852 16.019 1.00 . A A . 3 GLU OE2 1 1
10 26026 1 1 4 LEU C C -5.985 2.251 7.653 1.00 . A A . 4 LEU C 1 1
10 26027 1 1 4 LEU CA C -5.921 1.020 8.530 1.00 . A A . 4 LEU CA 1 1
10 26028 1 1 4 LEU CB C -6.725 -0.125 7.902 1.00 . A A . 4 LEU CB 1 1
10 26029 1 1 4 LEU CD1 C -5.128 -2.062 7.620 1.00 . A A . 4 LEU CD1 1 1
10 26030 1 1 4 LEU CD2 C -5.808 -1.386 9.928 1.00 . A A . 4 LEU CD2 1 1
10 26031 1 1 4 LEU CG C -6.259 -1.498 8.461 1.00 . A A . 4 LEU CG 1 1
10 26032 1 1 4 LEU H H -7.236 0.863 10.190 1.00 . A A . 4 LEU H 1 1
10 26033 1 1 4 LEU HA H -4.889 0.719 8.621 1.00 . A A . 4 LEU HA 1 1
10 26034 1 1 4 LEU HB2 H -7.772 0.023 8.131 1.00 . A A . 4 LEU HB2 1 1
10 26035 1 1 4 LEU HB3 H -6.597 -0.105 6.830 1.00 . A A . 4 LEU HB3 1 1
10 26036 1 1 4 LEU HD11 H -5.110 -3.136 7.741 1.00 . A A . 4 LEU HD11 1 1
10 26037 1 1 4 LEU HD12 H -4.182 -1.644 7.933 1.00 . A A . 4 LEU HD12 1 1
10 26038 1 1 4 LEU HD13 H -5.326 -1.835 6.584 1.00 . A A . 4 LEU HD13 1 1
10 26039 1 1 4 LEU HD21 H -5.073 -0.613 10.090 1.00 . A A . 4 LEU HD21 1 1
10 26040 1 1 4 LEU HD22 H -5.376 -2.322 10.243 1.00 . A A . 4 LEU HD22 1 1
10 26041 1 1 4 LEU HD23 H -6.672 -1.196 10.543 1.00 . A A . 4 LEU HD23 1 1
10 26042 1 1 4 LEU HG H -7.079 -2.196 8.382 1.00 . A A . 4 LEU HG 1 1
10 26043 1 1 4 LEU N N -6.455 1.342 9.836 1.00 . A A . 4 LEU N 1 1
10 26044 1 1 4 LEU O O -5.003 2.624 7.016 1.00 . A A . 4 LEU O 1 1
10 26045 1 1 5 GLU C C -6.238 5.202 7.575 1.00 . A A . 5 GLU C 1 1
10 26046 1 1 5 GLU CA C -7.250 4.208 7.031 1.00 . A A . 5 GLU CA 1 1
10 26047 1 1 5 GLU CB C -8.674 4.734 7.254 1.00 . A A . 5 GLU CB 1 1
10 26048 1 1 5 GLU CD C -11.095 4.225 6.847 1.00 . A A . 5 GLU CD 1 1
10 26049 1 1 5 GLU CG C -9.668 3.758 6.620 1.00 . A A . 5 GLU CG 1 1
10 26050 1 1 5 GLU H H -7.807 2.658 8.343 1.00 . A A . 5 GLU H 1 1
10 26051 1 1 5 GLU HA H -7.080 4.066 5.974 1.00 . A A . 5 GLU HA 1 1
10 26052 1 1 5 GLU HB2 H -8.881 4.837 8.310 1.00 . A A . 5 GLU HB2 1 1
10 26053 1 1 5 GLU HB3 H -8.792 5.703 6.794 1.00 . A A . 5 GLU HB3 1 1
10 26054 1 1 5 GLU HG2 H -9.452 3.696 5.565 1.00 . A A . 5 GLU HG2 1 1
10 26055 1 1 5 GLU HG3 H -9.522 2.782 7.057 1.00 . A A . 5 GLU HG3 1 1
10 26056 1 1 5 GLU N N -7.094 2.957 7.741 1.00 . A A . 5 GLU N 1 1
10 26057 1 1 5 GLU O O -5.525 5.865 6.824 1.00 . A A . 5 GLU O 1 1
10 26058 1 1 5 GLU OE1 O -11.474 5.205 6.253 1.00 . A A . 5 GLU OE1 1 1
10 26059 1 1 5 GLU OE2 O -11.797 3.587 7.607 1.00 . A A . 5 GLU OE2 1 1
10 26060 1 1 6 THR C C -3.717 5.678 9.089 1.00 . A A . 6 THR C 1 1
10 26061 1 1 6 THR CA C -5.133 6.051 9.552 1.00 . A A . 6 THR CA 1 1
10 26062 1 1 6 THR CB C -5.263 5.868 11.073 1.00 . A A . 6 THR CB 1 1
10 26063 1 1 6 THR CG2 C -4.551 7.019 11.789 1.00 . A A . 6 THR CG2 1 1
10 26064 1 1 6 THR H H -6.650 4.580 9.406 1.00 . A A . 6 THR H 1 1
10 26065 1 1 6 THR HA H -5.335 7.083 9.303 1.00 . A A . 6 THR HA 1 1
10 26066 1 1 6 THR HB H -4.801 4.937 11.375 1.00 . A A . 6 THR HB 1 1
10 26067 1 1 6 THR HG1 H -7.111 5.187 10.952 1.00 . A A . 6 THR HG1 1 1
10 26068 1 1 6 THR HG21 H -4.926 7.970 11.441 1.00 . A A . 6 THR HG21 1 1
10 26069 1 1 6 THR HG22 H -3.490 6.976 11.595 1.00 . A A . 6 THR HG22 1 1
10 26070 1 1 6 THR HG23 H -4.710 6.949 12.855 1.00 . A A . 6 THR HG23 1 1
10 26071 1 1 6 THR N N -6.100 5.204 8.886 1.00 . A A . 6 THR N 1 1
10 26072 1 1 6 THR O O -2.892 6.552 8.767 1.00 . A A . 6 THR O 1 1
10 26073 1 1 6 THR OG1 O -6.648 5.896 11.431 1.00 . A A . 6 THR OG1 1 1
10 26074 1 1 7 ALA C C -1.893 4.377 7.176 1.00 . A A . 7 ALA C 1 1
10 26075 1 1 7 ALA CA C -2.161 3.888 8.586 1.00 . A A . 7 ALA CA 1 1
10 26076 1 1 7 ALA CB C -2.136 2.353 8.617 1.00 . A A . 7 ALA CB 1 1
10 26077 1 1 7 ALA H H -4.136 3.729 9.308 1.00 . A A . 7 ALA H 1 1
10 26078 1 1 7 ALA HA H -1.390 4.261 9.244 1.00 . A A . 7 ALA HA 1 1
10 26079 1 1 7 ALA HB1 H -1.370 1.977 7.953 1.00 . A A . 7 ALA HB1 1 1
10 26080 1 1 7 ALA HB2 H -3.088 1.967 8.288 1.00 . A A . 7 ALA HB2 1 1
10 26081 1 1 7 ALA HB3 H -1.939 2.012 9.624 1.00 . A A . 7 ALA HB3 1 1
10 26082 1 1 7 ALA N N -3.447 4.380 9.038 1.00 . A A . 7 ALA N 1 1
10 26083 1 1 7 ALA O O -0.824 4.924 6.889 1.00 . A A . 7 ALA O 1 1
10 26084 1 1 8 MET C C -2.597 6.195 4.883 1.00 . A A . 8 MET C 1 1
10 26085 1 1 8 MET CA C -2.747 4.679 4.935 1.00 . A A . 8 MET CA 1 1
10 26086 1 1 8 MET CB C -3.953 4.239 4.094 1.00 . A A . 8 MET CB 1 1
10 26087 1 1 8 MET CE C -2.429 2.772 1.849 1.00 . A A . 8 MET CE 1 1
10 26088 1 1 8 MET CG C -4.021 2.703 4.040 1.00 . A A . 8 MET CG 1 1
10 26089 1 1 8 MET H H -3.728 3.817 6.608 1.00 . A A . 8 MET H 1 1
10 26090 1 1 8 MET HA H -1.854 4.239 4.524 1.00 . A A . 8 MET HA 1 1
10 26091 1 1 8 MET HB2 H -4.860 4.639 4.515 1.00 . A A . 8 MET HB2 1 1
10 26092 1 1 8 MET HB3 H -3.855 4.622 3.087 1.00 . A A . 8 MET HB3 1 1
10 26093 1 1 8 MET HE1 H -1.738 2.220 1.232 1.00 . A A . 8 MET HE1 1 1
10 26094 1 1 8 MET HE2 H -2.093 3.796 1.908 1.00 . A A . 8 MET HE2 1 1
10 26095 1 1 8 MET HE3 H -3.431 2.720 1.450 1.00 . A A . 8 MET HE3 1 1
10 26096 1 1 8 MET HG2 H -4.282 2.297 5.004 1.00 . A A . 8 MET HG2 1 1
10 26097 1 1 8 MET HG3 H -4.786 2.421 3.331 1.00 . A A . 8 MET HG3 1 1
10 26098 1 1 8 MET N N -2.887 4.230 6.313 1.00 . A A . 8 MET N 1 1
10 26099 1 1 8 MET O O -1.721 6.720 4.184 1.00 . A A . 8 MET O 1 1
10 26100 1 1 8 MET SD S -2.426 2.036 3.493 1.00 . A A . 8 MET SD 1 1
10 26101 1 1 9 GLU C C -1.896 8.760 6.273 1.00 . A A . 9 GLU C 1 1
10 26102 1 1 9 GLU CA C -3.272 8.343 5.785 1.00 . A A . 9 GLU CA 1 1
10 26103 1 1 9 GLU CB C -4.375 8.922 6.682 1.00 . A A . 9 GLU CB 1 1
10 26104 1 1 9 GLU CD C -5.683 9.728 4.731 1.00 . A A . 9 GLU CD 1 1
10 26105 1 1 9 GLU CG C -5.711 8.818 5.943 1.00 . A A . 9 GLU CG 1 1
10 26106 1 1 9 GLU H H -4.027 6.427 6.272 1.00 . A A . 9 GLU H 1 1
10 26107 1 1 9 GLU HA H -3.402 8.723 4.782 1.00 . A A . 9 GLU HA 1 1
10 26108 1 1 9 GLU HB2 H -4.414 8.367 7.607 1.00 . A A . 9 GLU HB2 1 1
10 26109 1 1 9 GLU HB3 H -4.170 9.961 6.897 1.00 . A A . 9 GLU HB3 1 1
10 26110 1 1 9 GLU HG2 H -5.870 7.798 5.621 1.00 . A A . 9 GLU HG2 1 1
10 26111 1 1 9 GLU HG3 H -6.528 9.105 6.588 1.00 . A A . 9 GLU HG3 1 1
10 26112 1 1 9 GLU N N -3.376 6.890 5.697 1.00 . A A . 9 GLU N 1 1
10 26113 1 1 9 GLU O O -1.334 9.756 5.799 1.00 . A A . 9 GLU O 1 1
10 26114 1 1 9 GLU OE1 O -5.586 10.925 4.924 1.00 . A A . 9 GLU OE1 1 1
10 26115 1 1 9 GLU OE2 O -5.755 9.228 3.640 1.00 . A A . 9 GLU OE2 1 1
10 26116 1 1 10 THR C C 0.990 8.221 6.476 1.00 . A A . 10 THR C 1 1
10 26117 1 1 10 THR CA C 0.007 8.249 7.654 1.00 . A A . 10 THR CA 1 1
10 26118 1 1 10 THR CB C 0.391 7.227 8.746 1.00 . A A . 10 THR CB 1 1
10 26119 1 1 10 THR CG2 C 1.668 7.669 9.475 1.00 . A A . 10 THR CG2 1 1
10 26120 1 1 10 THR H H -1.827 7.186 7.467 1.00 . A A . 10 THR H 1 1
10 26121 1 1 10 THR HA H 0.023 9.243 8.071 1.00 . A A . 10 THR HA 1 1
10 26122 1 1 10 THR HB H 0.565 6.258 8.304 1.00 . A A . 10 THR HB 1 1
10 26123 1 1 10 THR HG1 H -1.517 6.979 9.243 1.00 . A A . 10 THR HG1 1 1
10 26124 1 1 10 THR HG21 H 2.334 8.190 8.802 1.00 . A A . 10 THR HG21 1 1
10 26125 1 1 10 THR HG22 H 2.180 6.803 9.870 1.00 . A A . 10 THR HG22 1 1
10 26126 1 1 10 THR HG23 H 1.428 8.316 10.305 1.00 . A A . 10 THR HG23 1 1
10 26127 1 1 10 THR N N -1.331 7.979 7.166 1.00 . A A . 10 THR N 1 1
10 26128 1 1 10 THR O O 1.805 9.136 6.300 1.00 . A A . 10 THR O 1 1
10 26129 1 1 10 THR OG1 O -0.673 7.130 9.702 1.00 . A A . 10 THR OG1 1 1
10 26130 1 1 11 LEU C C 1.379 8.343 3.482 1.00 . A A . 11 LEU C 1 1
10 26131 1 1 11 LEU CA C 1.642 7.138 4.399 1.00 . A A . 11 LEU CA 1 1
10 26132 1 1 11 LEU CB C 1.367 5.814 3.654 1.00 . A A . 11 LEU CB 1 1
10 26133 1 1 11 LEU CD1 C 1.390 3.310 3.852 1.00 . A A . 11 LEU CD1 1 1
10 26134 1 1 11 LEU CD2 C 3.433 4.591 4.469 1.00 . A A . 11 LEU CD2 1 1
10 26135 1 1 11 LEU CG C 1.895 4.613 4.472 1.00 . A A . 11 LEU CG 1 1
10 26136 1 1 11 LEU H H 0.112 6.577 5.753 1.00 . A A . 11 LEU H 1 1
10 26137 1 1 11 LEU HA H 2.679 7.186 4.688 1.00 . A A . 11 LEU HA 1 1
10 26138 1 1 11 LEU HB2 H 0.300 5.719 3.530 1.00 . A A . 11 LEU HB2 1 1
10 26139 1 1 11 LEU HB3 H 1.834 5.826 2.681 1.00 . A A . 11 LEU HB3 1 1
10 26140 1 1 11 LEU HD11 H 1.431 2.545 4.613 1.00 . A A . 11 LEU HD11 1 1
10 26141 1 1 11 LEU HD12 H 2.033 3.011 3.037 1.00 . A A . 11 LEU HD12 1 1
10 26142 1 1 11 LEU HD13 H 0.371 3.413 3.510 1.00 . A A . 11 LEU HD13 1 1
10 26143 1 1 11 LEU HD21 H 3.864 5.535 4.758 1.00 . A A . 11 LEU HD21 1 1
10 26144 1 1 11 LEU HD22 H 3.801 4.320 3.490 1.00 . A A . 11 LEU HD22 1 1
10 26145 1 1 11 LEU HD23 H 3.752 3.835 5.173 1.00 . A A . 11 LEU HD23 1 1
10 26146 1 1 11 LEU HG H 1.524 4.674 5.485 1.00 . A A . 11 LEU HG 1 1
10 26147 1 1 11 LEU N N 0.832 7.230 5.611 1.00 . A A . 11 LEU N 1 1
10 26148 1 1 11 LEU O O 2.304 8.885 2.868 1.00 . A A . 11 LEU O 1 1
10 26149 1 1 12 ILE C C 0.457 11.153 3.015 1.00 . A A . 12 ILE C 1 1
10 26150 1 1 12 ILE CA C -0.253 9.890 2.533 1.00 . A A . 12 ILE CA 1 1
10 26151 1 1 12 ILE CB C -1.779 10.119 2.579 1.00 . A A . 12 ILE CB 1 1
10 26152 1 1 12 ILE CD1 C -2.346 8.961 0.399 1.00 . A A . 12 ILE CD1 1 1
10 26153 1 1 12 ILE CG1 C -2.539 8.951 1.924 1.00 . A A . 12 ILE CG1 1 1
10 26154 1 1 12 ILE CG2 C -2.136 11.421 1.854 1.00 . A A . 12 ILE CG2 1 1
10 26155 1 1 12 ILE H H -0.579 8.279 3.892 1.00 . A A . 12 ILE H 1 1
10 26156 1 1 12 ILE HA H 0.051 9.689 1.520 1.00 . A A . 12 ILE HA 1 1
10 26157 1 1 12 ILE HB H -2.090 10.230 3.607 1.00 . A A . 12 ILE HB 1 1
10 26158 1 1 12 ILE HD11 H -1.316 9.112 0.116 1.00 . A A . 12 ILE HD11 1 1
10 26159 1 1 12 ILE HD12 H -2.958 9.734 -0.039 1.00 . A A . 12 ILE HD12 1 1
10 26160 1 1 12 ILE HD13 H -2.686 8.012 0.015 1.00 . A A . 12 ILE HD13 1 1
10 26161 1 1 12 ILE HG12 H -2.199 8.012 2.334 1.00 . A A . 12 ILE HG12 1 1
10 26162 1 1 12 ILE HG13 H -3.591 9.062 2.146 1.00 . A A . 12 ILE HG13 1 1
10 26163 1 1 12 ILE HG21 H -2.077 12.244 2.549 1.00 . A A . 12 ILE HG21 1 1
10 26164 1 1 12 ILE HG22 H -3.151 11.350 1.496 1.00 . A A . 12 ILE HG22 1 1
10 26165 1 1 12 ILE HG23 H -1.471 11.602 1.022 1.00 . A A . 12 ILE HG23 1 1
10 26166 1 1 12 ILE N N 0.118 8.758 3.392 1.00 . A A . 12 ILE N 1 1
10 26167 1 1 12 ILE O O 0.999 11.924 2.213 1.00 . A A . 12 ILE O 1 1
10 26168 1 1 13 ASN C C 2.574 12.548 4.520 1.00 . A A . 13 ASN C 1 1
10 26169 1 1 13 ASN CA C 1.108 12.532 4.891 1.00 . A A . 13 ASN CA 1 1
10 26170 1 1 13 ASN CB C 0.989 12.502 6.413 1.00 . A A . 13 ASN CB 1 1
10 26171 1 1 13 ASN CG C -0.425 12.847 6.835 1.00 . A A . 13 ASN CG 1 1
10 26172 1 1 13 ASN H H 0.037 10.686 4.895 1.00 . A A . 13 ASN H 1 1
10 26173 1 1 13 ASN HA H 0.620 13.426 4.527 1.00 . A A . 13 ASN HA 1 1
10 26174 1 1 13 ASN HB2 H 1.267 11.524 6.775 1.00 . A A . 13 ASN HB2 1 1
10 26175 1 1 13 ASN HB3 H 1.671 13.227 6.832 1.00 . A A . 13 ASN HB3 1 1
10 26176 1 1 13 ASN HD21 H -0.612 11.238 7.955 1.00 . A A . 13 ASN HD21 1 1
10 26177 1 1 13 ASN HD22 H -1.972 12.253 7.911 1.00 . A A . 13 ASN HD22 1 1
10 26178 1 1 13 ASN N N 0.473 11.349 4.318 1.00 . A A . 13 ASN N 1 1
10 26179 1 1 13 ASN ND2 N -1.055 12.052 7.634 1.00 . A A . 13 ASN ND2 1 1
10 26180 1 1 13 ASN O O 3.110 13.574 4.096 1.00 . A A . 13 ASN O 1 1
10 26181 1 1 13 ASN OD1 O -0.978 13.870 6.407 1.00 . A A . 13 ASN OD1 1 1
10 26182 1 1 14 VAL C C 4.732 11.563 2.715 1.00 . A A . 14 VAL C 1 1
10 26183 1 1 14 VAL CA C 4.585 11.252 4.203 1.00 . A A . 14 VAL CA 1 1
10 26184 1 1 14 VAL CB C 5.071 9.823 4.495 1.00 . A A . 14 VAL CB 1 1
10 26185 1 1 14 VAL CG1 C 6.515 9.659 4.029 1.00 . A A . 14 VAL CG1 1 1
10 26186 1 1 14 VAL CG2 C 4.983 9.541 5.997 1.00 . A A . 14 VAL CG2 1 1
10 26187 1 1 14 VAL H H 2.699 10.593 4.884 1.00 . A A . 14 VAL H 1 1
10 26188 1 1 14 VAL HA H 5.184 11.951 4.766 1.00 . A A . 14 VAL HA 1 1
10 26189 1 1 14 VAL HB H 4.452 9.121 3.954 1.00 . A A . 14 VAL HB 1 1
10 26190 1 1 14 VAL HG11 H 6.933 8.778 4.489 1.00 . A A . 14 VAL HG11 1 1
10 26191 1 1 14 VAL HG12 H 7.092 10.520 4.334 1.00 . A A . 14 VAL HG12 1 1
10 26192 1 1 14 VAL HG13 H 6.543 9.558 2.954 1.00 . A A . 14 VAL HG13 1 1
10 26193 1 1 14 VAL HG21 H 5.869 9.909 6.493 1.00 . A A . 14 VAL HG21 1 1
10 26194 1 1 14 VAL HG22 H 4.892 8.477 6.151 1.00 . A A . 14 VAL HG22 1 1
10 26195 1 1 14 VAL HG23 H 4.110 10.017 6.417 1.00 . A A . 14 VAL HG23 1 1
10 26196 1 1 14 VAL N N 3.197 11.388 4.595 1.00 . A A . 14 VAL N 1 1
10 26197 1 1 14 VAL O O 5.633 12.304 2.298 1.00 . A A . 14 VAL O 1 1
10 26198 1 1 15 PHE C C 3.737 12.689 0.181 1.00 . A A . 15 PHE C 1 1
10 26199 1 1 15 PHE CA C 3.854 11.205 0.492 1.00 . A A . 15 PHE CA 1 1
10 26200 1 1 15 PHE CB C 2.697 10.440 -0.153 1.00 . A A . 15 PHE CB 1 1
10 26201 1 1 15 PHE CD1 C 3.618 9.586 -2.336 1.00 . A A . 15 PHE CD1 1 1
10 26202 1 1 15 PHE CD2 C 2.092 11.463 -2.388 1.00 . A A . 15 PHE CD2 1 1
10 26203 1 1 15 PHE CE1 C 3.718 9.627 -3.729 1.00 . A A . 15 PHE CE1 1 1
10 26204 1 1 15 PHE CE2 C 2.197 11.505 -3.782 1.00 . A A . 15 PHE CE2 1 1
10 26205 1 1 15 PHE CG C 2.805 10.501 -1.663 1.00 . A A . 15 PHE CG 1 1
10 26206 1 1 15 PHE CZ C 3.008 10.584 -4.452 1.00 . A A . 15 PHE CZ 1 1
10 26207 1 1 15 PHE H H 3.147 10.431 2.330 1.00 . A A . 15 PHE H 1 1
10 26208 1 1 15 PHE HA H 4.785 10.829 0.096 1.00 . A A . 15 PHE HA 1 1
10 26209 1 1 15 PHE HB2 H 2.747 9.414 0.181 1.00 . A A . 15 PHE HB2 1 1
10 26210 1 1 15 PHE HB3 H 1.754 10.862 0.163 1.00 . A A . 15 PHE HB3 1 1
10 26211 1 1 15 PHE HD1 H 4.171 8.840 -1.787 1.00 . A A . 15 PHE HD1 1 1
10 26212 1 1 15 PHE HD2 H 1.463 12.185 -1.890 1.00 . A A . 15 PHE HD2 1 1
10 26213 1 1 15 PHE HE1 H 4.350 8.918 -4.244 1.00 . A A . 15 PHE HE1 1 1
10 26214 1 1 15 PHE HE2 H 1.646 12.246 -4.341 1.00 . A A . 15 PHE HE2 1 1
10 26215 1 1 15 PHE HZ H 3.090 10.610 -5.527 1.00 . A A . 15 PHE HZ 1 1
10 26216 1 1 15 PHE N N 3.835 11.005 1.927 1.00 . A A . 15 PHE N 1 1
10 26217 1 1 15 PHE O O 4.526 13.239 -0.601 1.00 . A A . 15 PHE O 1 1
10 26218 1 1 16 HIS C C 3.907 15.524 0.994 1.00 . A A . 16 HIS C 1 1
10 26219 1 1 16 HIS CA C 2.620 14.796 0.685 1.00 . A A . 16 HIS CA 1 1
10 26220 1 1 16 HIS CB C 1.551 15.326 1.646 1.00 . A A . 16 HIS CB 1 1
10 26221 1 1 16 HIS CD2 C -0.994 14.828 1.376 1.00 . A A . 16 HIS CD2 1 1
10 26222 1 1 16 HIS CE1 C -1.331 15.884 -0.480 1.00 . A A . 16 HIS CE1 1 1
10 26223 1 1 16 HIS CG C 0.206 15.350 0.995 1.00 . A A . 16 HIS CG 1 1
10 26224 1 1 16 HIS H H 2.249 12.845 1.494 1.00 . A A . 16 HIS H 1 1
10 26225 1 1 16 HIS HA H 2.304 15.003 -0.327 1.00 . A A . 16 HIS HA 1 1
10 26226 1 1 16 HIS HB2 H 1.515 14.706 2.530 1.00 . A A . 16 HIS HB2 1 1
10 26227 1 1 16 HIS HB3 H 1.822 16.330 1.943 1.00 . A A . 16 HIS HB3 1 1
10 26228 1 1 16 HIS HD1 H 0.628 16.513 -0.744 1.00 . A A . 16 HIS HD1 1 1
10 26229 1 1 16 HIS HD2 H -1.161 14.240 2.266 1.00 . A A . 16 HIS HD2 1 1
10 26230 1 1 16 HIS HE1 H -1.807 16.300 -1.354 1.00 . A A . 16 HIS HE1 1 1
10 26231 1 1 16 HIS HE2 H -2.914 14.927 0.492 1.00 . A A . 16 HIS HE2 1 1
10 26232 1 1 16 HIS N N 2.798 13.352 0.855 1.00 . A A . 16 HIS N 1 1
10 26233 1 1 16 HIS ND1 N -0.027 16.021 -0.196 1.00 . A A . 16 HIS ND1 1 1
10 26234 1 1 16 HIS NE2 N -1.964 15.165 0.451 1.00 . A A . 16 HIS NE2 1 1
10 26235 1 1 16 HIS O O 4.302 16.449 0.277 1.00 . A A . 16 HIS O 1 1
10 26236 1 1 17 ALA C C 6.791 15.829 1.506 1.00 . A A . 17 ALA C 1 1
10 26237 1 1 17 ALA CA C 5.705 15.841 2.562 1.00 . A A . 17 ALA CA 1 1
10 26238 1 1 17 ALA CB C 6.220 15.219 3.859 1.00 . A A . 17 ALA CB 1 1
10 26239 1 1 17 ALA H H 4.133 14.439 2.654 1.00 . A A . 17 ALA H 1 1
10 26240 1 1 17 ALA HA H 5.431 16.866 2.766 1.00 . A A . 17 ALA HA 1 1
10 26241 1 1 17 ALA HB1 H 6.917 14.420 3.644 1.00 . A A . 17 ALA HB1 1 1
10 26242 1 1 17 ALA HB2 H 5.400 14.824 4.440 1.00 . A A . 17 ALA HB2 1 1
10 26243 1 1 17 ALA HB3 H 6.727 15.980 4.433 1.00 . A A . 17 ALA HB3 1 1
10 26244 1 1 17 ALA N N 4.524 15.150 2.102 1.00 . A A . 17 ALA N 1 1
10 26245 1 1 17 ALA O O 7.322 16.872 1.147 1.00 . A A . 17 ALA O 1 1
10 26246 1 1 18 HIS C C 7.728 15.139 -1.338 1.00 . A A . 18 HIS C 1 1
10 26247 1 1 18 HIS CA C 8.143 14.515 -0.015 1.00 . A A . 18 HIS CA 1 1
10 26248 1 1 18 HIS CB C 8.543 13.059 -0.190 1.00 . A A . 18 HIS CB 1 1
10 26249 1 1 18 HIS CD2 C 8.899 11.945 2.153 1.00 . A A . 18 HIS CD2 1 1
10 26250 1 1 18 HIS CE1 C 11.002 12.396 2.415 1.00 . A A . 18 HIS CE1 1 1
10 26251 1 1 18 HIS CG C 9.299 12.621 1.033 1.00 . A A . 18 HIS CG 1 1
10 26252 1 1 18 HIS H H 6.630 13.862 1.335 1.00 . A A . 18 HIS H 1 1
10 26253 1 1 18 HIS HA H 9.009 15.063 0.330 1.00 . A A . 18 HIS HA 1 1
10 26254 1 1 18 HIS HB2 H 7.652 12.463 -0.322 1.00 . A A . 18 HIS HB2 1 1
10 26255 1 1 18 HIS HB3 H 9.173 12.964 -1.060 1.00 . A A . 18 HIS HB3 1 1
10 26256 1 1 18 HIS HD1 H 11.277 13.385 0.610 1.00 . A A . 18 HIS HD1 1 1
10 26257 1 1 18 HIS HD2 H 7.895 11.587 2.339 1.00 . A A . 18 HIS HD2 1 1
10 26258 1 1 18 HIS HE1 H 11.996 12.455 2.836 1.00 . A A . 18 HIS HE1 1 1
10 26259 1 1 18 HIS HE2 H 9.974 11.376 3.910 1.00 . A A . 18 HIS HE2 1 1
10 26260 1 1 18 HIS N N 7.104 14.654 1.001 1.00 . A A . 18 HIS N 1 1
10 26261 1 1 18 HIS ND1 N 10.650 12.903 1.217 1.00 . A A . 18 HIS ND1 1 1
10 26262 1 1 18 HIS NE2 N 9.973 11.804 3.026 1.00 . A A . 18 HIS NE2 1 1
10 26263 1 1 18 HIS O O 8.548 15.769 -2.017 1.00 . A A . 18 HIS O 1 1
10 26264 1 1 19 SER C C 6.297 17.093 -2.918 1.00 . A A . 19 SER C 1 1
10 26265 1 1 19 SER CA C 5.944 15.613 -2.915 1.00 . A A . 19 SER CA 1 1
10 26266 1 1 19 SER CB C 4.419 15.454 -2.992 1.00 . A A . 19 SER CB 1 1
10 26267 1 1 19 SER H H 5.832 14.523 -1.096 1.00 . A A . 19 SER H 1 1
10 26268 1 1 19 SER HA H 6.396 15.135 -3.772 1.00 . A A . 19 SER HA 1 1
10 26269 1 1 19 SER HB2 H 3.968 15.978 -2.163 1.00 . A A . 19 SER HB2 1 1
10 26270 1 1 19 SER HB3 H 4.053 15.902 -3.908 1.00 . A A . 19 SER HB3 1 1
10 26271 1 1 19 SER HG H 4.425 13.694 -2.090 1.00 . A A . 19 SER HG 1 1
10 26272 1 1 19 SER N N 6.449 15.011 -1.684 1.00 . A A . 19 SER N 1 1
10 26273 1 1 19 SER O O 6.792 17.637 -3.911 1.00 . A A . 19 SER O 1 1
10 26274 1 1 19 SER OG O 4.070 14.070 -2.906 1.00 . A A . 19 SER OG 1 1
10 26275 1 1 20 GLY C C 8.004 19.281 -1.736 1.00 . A A . 20 GLY C 1 1
10 26276 1 1 20 GLY CA C 6.502 19.096 -1.590 1.00 . A A . 20 GLY CA 1 1
10 26277 1 1 20 GLY H H 5.807 17.202 -0.990 1.00 . A A . 20 GLY H 1 1
10 26278 1 1 20 GLY HA2 H 5.995 19.694 -2.333 1.00 . A A . 20 GLY HA2 1 1
10 26279 1 1 20 GLY HA3 H 6.209 19.413 -0.600 1.00 . A A . 20 GLY HA3 1 1
10 26280 1 1 20 GLY N N 6.133 17.710 -1.764 1.00 . A A . 20 GLY N 1 1
10 26281 1 1 20 GLY O O 8.463 20.282 -2.294 1.00 . A A . 20 GLY O 1 1
10 26282 1 1 21 LYS C C 10.749 18.469 -2.627 1.00 . A A . 21 LYS C 1 1
10 26283 1 1 21 LYS CA C 10.232 18.482 -1.211 1.00 . A A . 21 LYS CA 1 1
10 26284 1 1 21 LYS CB C 10.915 17.354 -0.420 1.00 . A A . 21 LYS CB 1 1
10 26285 1 1 21 LYS CD C 10.719 18.672 1.726 1.00 . A A . 21 LYS CD 1 1
10 26286 1 1 21 LYS CE C 9.883 18.750 3.005 1.00 . A A . 21 LYS CE 1 1
10 26287 1 1 21 LYS CG C 10.414 17.347 1.022 1.00 . A A . 21 LYS CG 1 1
10 26288 1 1 21 LYS H H 8.365 17.577 -0.745 1.00 . A A . 21 LYS H 1 1
10 26289 1 1 21 LYS HA H 10.500 19.430 -0.775 1.00 . A A . 21 LYS HA 1 1
10 26290 1 1 21 LYS HB2 H 10.700 16.400 -0.883 1.00 . A A . 21 LYS HB2 1 1
10 26291 1 1 21 LYS HB3 H 11.985 17.508 -0.424 1.00 . A A . 21 LYS HB3 1 1
10 26292 1 1 21 LYS HD2 H 11.765 18.685 1.995 1.00 . A A . 21 LYS HD2 1 1
10 26293 1 1 21 LYS HD3 H 10.512 19.541 1.121 1.00 . A A . 21 LYS HD3 1 1
10 26294 1 1 21 LYS HE2 H 10.241 18.023 3.717 1.00 . A A . 21 LYS HE2 1 1
10 26295 1 1 21 LYS HE3 H 9.958 19.739 3.432 1.00 . A A . 21 LYS HE3 1 1
10 26296 1 1 21 LYS HG2 H 9.357 17.166 1.011 1.00 . A A . 21 LYS HG2 1 1
10 26297 1 1 21 LYS HG3 H 10.898 16.537 1.551 1.00 . A A . 21 LYS HG3 1 1
10 26298 1 1 21 LYS HZ1 H 7.843 18.777 3.447 1.00 . A A . 21 LYS HZ1 1 1
10 26299 1 1 21 LYS HZ2 H 8.329 17.441 2.536 1.00 . A A . 21 LYS HZ2 1 1
10 26300 1 1 21 LYS HZ3 H 8.176 18.955 1.803 1.00 . A A . 21 LYS HZ3 1 1
10 26301 1 1 21 LYS N N 8.779 18.340 -1.198 1.00 . A A . 21 LYS N 1 1
10 26302 1 1 21 LYS NZ N 8.463 18.463 2.673 1.00 . A A . 21 LYS NZ 1 1
10 26303 1 1 21 LYS O O 11.613 19.274 -2.985 1.00 . A A . 21 LYS O 1 1
10 26304 1 1 22 GLU C C 10.182 18.589 -5.652 1.00 . A A . 22 GLU C 1 1
10 26305 1 1 22 GLU CA C 10.711 17.441 -4.803 1.00 . A A . 22 GLU CA 1 1
10 26306 1 1 22 GLU CB C 10.405 16.072 -5.420 1.00 . A A . 22 GLU CB 1 1
10 26307 1 1 22 GLU CD C 8.520 15.543 -6.937 1.00 . A A . 22 GLU CD 1 1
10 26308 1 1 22 GLU CG C 8.897 15.826 -5.501 1.00 . A A . 22 GLU CG 1 1
10 26309 1 1 22 GLU H H 9.581 16.908 -3.088 1.00 . A A . 22 GLU H 1 1
10 26310 1 1 22 GLU HA H 11.785 17.563 -4.778 1.00 . A A . 22 GLU HA 1 1
10 26311 1 1 22 GLU HB2 H 10.858 16.012 -6.400 1.00 . A A . 22 GLU HB2 1 1
10 26312 1 1 22 GLU HB3 H 10.863 15.337 -4.777 1.00 . A A . 22 GLU HB3 1 1
10 26313 1 1 22 GLU HG2 H 8.631 14.980 -4.884 1.00 . A A . 22 GLU HG2 1 1
10 26314 1 1 22 GLU HG3 H 8.330 16.675 -5.155 1.00 . A A . 22 GLU HG3 1 1
10 26315 1 1 22 GLU N N 10.254 17.537 -3.430 1.00 . A A . 22 GLU N 1 1
10 26316 1 1 22 GLU O O 10.936 19.211 -6.394 1.00 . A A . 22 GLU O 1 1
10 26317 1 1 22 GLU OE1 O 8.313 16.494 -7.666 1.00 . A A . 22 GLU OE1 1 1
10 26318 1 1 22 GLU OE2 O 8.480 14.394 -7.302 1.00 . A A . 22 GLU OE2 1 1
10 26319 1 1 23 GLY C C 6.954 19.836 -6.703 1.00 . A A . 23 GLY C 1 1
10 26320 1 1 23 GLY CA C 8.349 20.101 -6.151 1.00 . A A . 23 GLY CA 1 1
10 26321 1 1 23 GLY H H 8.372 18.475 -4.787 1.00 . A A . 23 GLY H 1 1
10 26322 1 1 23 GLY HA2 H 8.289 20.928 -5.460 1.00 . A A . 23 GLY HA2 1 1
10 26323 1 1 23 GLY HA3 H 8.990 20.377 -6.977 1.00 . A A . 23 GLY HA3 1 1
10 26324 1 1 23 GLY N N 8.915 18.948 -5.455 1.00 . A A . 23 GLY N 1 1
10 26325 1 1 23 GLY O O 6.299 20.763 -7.200 1.00 . A A . 23 GLY O 1 1
10 26326 1 1 24 ASP C C 4.094 18.618 -6.205 1.00 . A A . 24 ASP C 1 1
10 26327 1 1 24 ASP CA C 5.180 18.263 -7.189 1.00 . A A . 24 ASP CA 1 1
10 26328 1 1 24 ASP CB C 5.043 16.788 -7.547 1.00 . A A . 24 ASP CB 1 1
10 26329 1 1 24 ASP CG C 3.936 16.640 -8.568 1.00 . A A . 24 ASP CG 1 1
10 26330 1 1 24 ASP H H 7.052 17.877 -6.259 1.00 . A A . 24 ASP H 1 1
10 26331 1 1 24 ASP HA H 5.047 18.840 -8.093 1.00 . A A . 24 ASP HA 1 1
10 26332 1 1 24 ASP HB2 H 5.983 16.398 -7.895 1.00 . A A . 24 ASP HB2 1 1
10 26333 1 1 24 ASP HB3 H 4.773 16.239 -6.657 1.00 . A A . 24 ASP HB3 1 1
10 26334 1 1 24 ASP N N 6.501 18.587 -6.653 1.00 . A A . 24 ASP N 1 1
10 26335 1 1 24 ASP O O 4.271 18.463 -4.993 1.00 . A A . 24 ASP O 1 1
10 26336 1 1 24 ASP OD1 O 2.789 16.611 -8.180 1.00 . A A . 24 ASP OD1 1 1
10 26337 1 1 24 ASP OD2 O 4.246 16.579 -9.733 1.00 . A A . 24 ASP OD2 1 1
10 26338 1 1 25 LYS C C 1.407 17.832 -5.222 1.00 . A A . 25 LYS C 1 1
10 26339 1 1 25 LYS CA C 1.773 19.162 -5.873 1.00 . A A . 25 LYS CA 1 1
10 26340 1 1 25 LYS CB C 0.587 19.720 -6.666 1.00 . A A . 25 LYS CB 1 1
10 26341 1 1 25 LYS CD C -0.902 19.357 -8.647 1.00 . A A . 25 LYS CD 1 1
10 26342 1 1 25 LYS CE C -1.172 18.432 -9.835 1.00 . A A . 25 LYS CE 1 1
10 26343 1 1 25 LYS CG C 0.331 18.850 -7.902 1.00 . A A . 25 LYS CG 1 1
10 26344 1 1 25 LYS H H 2.836 18.961 -7.696 1.00 . A A . 25 LYS H 1 1
10 26345 1 1 25 LYS HA H 2.045 19.864 -5.097 1.00 . A A . 25 LYS HA 1 1
10 26346 1 1 25 LYS HB2 H -0.267 19.674 -6.006 1.00 . A A . 25 LYS HB2 1 1
10 26347 1 1 25 LYS HB3 H 0.780 20.744 -6.960 1.00 . A A . 25 LYS HB3 1 1
10 26348 1 1 25 LYS HD2 H -1.754 19.414 -7.988 1.00 . A A . 25 LYS HD2 1 1
10 26349 1 1 25 LYS HD3 H -0.696 20.349 -9.024 1.00 . A A . 25 LYS HD3 1 1
10 26350 1 1 25 LYS HE2 H -0.420 18.617 -10.587 1.00 . A A . 25 LYS HE2 1 1
10 26351 1 1 25 LYS HE3 H -1.103 17.402 -9.523 1.00 . A A . 25 LYS HE3 1 1
10 26352 1 1 25 LYS HG2 H 1.177 18.887 -8.570 1.00 . A A . 25 LYS HG2 1 1
10 26353 1 1 25 LYS HG3 H 0.154 17.826 -7.609 1.00 . A A . 25 LYS HG3 1 1
10 26354 1 1 25 LYS HZ1 H -2.567 18.412 -11.395 1.00 . A A . 25 LYS HZ1 1 1
10 26355 1 1 25 LYS HZ2 H -2.794 19.704 -10.323 1.00 . A A . 25 LYS HZ2 1 1
10 26356 1 1 25 LYS HZ3 H -3.200 18.116 -9.865 1.00 . A A . 25 LYS HZ3 1 1
10 26357 1 1 25 LYS N N 2.931 18.963 -6.722 1.00 . A A . 25 LYS N 1 1
10 26358 1 1 25 LYS NZ N -2.518 18.705 -10.398 1.00 . A A . 25 LYS NZ 1 1
10 26359 1 1 25 LYS O O 1.204 17.758 -4.004 1.00 . A A . 25 LYS O 1 1
10 26360 1 1 26 TYR C C 1.984 14.388 -6.480 1.00 . A A . 26 TYR C 1 1
10 26361 1 1 26 TYR CA C 1.409 15.406 -5.490 1.00 . A A . 26 TYR CA 1 1
10 26362 1 1 26 TYR CB C -0.053 15.052 -5.126 1.00 . A A . 26 TYR CB 1 1
10 26363 1 1 26 TYR CD1 C -1.346 14.927 -7.313 1.00 . A A . 26 TYR CD1 1 1
10 26364 1 1 26 TYR CD2 C -1.634 16.874 -5.902 1.00 . A A . 26 TYR CD2 1 1
10 26365 1 1 26 TYR CE1 C -2.250 15.463 -8.237 1.00 . A A . 26 TYR CE1 1 1
10 26366 1 1 26 TYR CE2 C -2.536 17.412 -6.826 1.00 . A A . 26 TYR CE2 1 1
10 26367 1 1 26 TYR CG C -1.034 15.633 -6.144 1.00 . A A . 26 TYR CG 1 1
10 26368 1 1 26 TYR CZ C -2.846 16.708 -7.995 1.00 . A A . 26 TYR CZ 1 1
10 26369 1 1 26 TYR H H 1.851 16.870 -6.930 1.00 . A A . 26 TYR H 1 1
10 26370 1 1 26 TYR HA H 2.004 15.355 -4.590 1.00 . A A . 26 TYR HA 1 1
10 26371 1 1 26 TYR HB2 H -0.150 13.977 -5.106 1.00 . A A . 26 TYR HB2 1 1
10 26372 1 1 26 TYR HB3 H -0.279 15.435 -4.142 1.00 . A A . 26 TYR HB3 1 1
10 26373 1 1 26 TYR HD1 H -0.905 13.964 -7.519 1.00 . A A . 26 TYR HD1 1 1
10 26374 1 1 26 TYR HD2 H -1.395 17.423 -5.002 1.00 . A A . 26 TYR HD2 1 1
10 26375 1 1 26 TYR HE1 H -2.487 14.916 -9.138 1.00 . A A . 26 TYR HE1 1 1
10 26376 1 1 26 TYR HE2 H -2.993 18.371 -6.624 1.00 . A A . 26 TYR HE2 1 1
10 26377 1 1 26 TYR HH H -4.534 16.702 -8.887 1.00 . A A . 26 TYR HH 1 1
10 26378 1 1 26 TYR N N 1.516 16.761 -6.007 1.00 . A A . 26 TYR N 1 1
10 26379 1 1 26 TYR O O 1.248 13.744 -7.239 1.00 . A A . 26 TYR O 1 1
10 26380 1 1 26 TYR OH O -3.728 17.246 -8.921 1.00 . A A . 26 TYR OH 1 1
10 26381 1 1 27 LYS C C 5.249 12.833 -6.144 1.00 . A A . 27 LYS C 1 1
10 26382 1 1 27 LYS CA C 3.999 13.036 -6.955 1.00 . A A . 27 LYS CA 1 1
10 26383 1 1 27 LYS CB C 4.410 13.379 -8.407 1.00 . A A . 27 LYS CB 1 1
10 26384 1 1 27 LYS CD C 2.481 12.142 -9.509 1.00 . A A . 27 LYS CD 1 1
10 26385 1 1 27 LYS CE C 3.191 11.288 -10.568 1.00 . A A . 27 LYS CE 1 1
10 26386 1 1 27 LYS CG C 3.195 13.502 -9.349 1.00 . A A . 27 LYS CG 1 1
10 26387 1 1 27 LYS H H 3.735 14.541 -5.554 1.00 . A A . 27 LYS H 1 1
10 26388 1 1 27 LYS HA H 3.426 12.124 -6.922 1.00 . A A . 27 LYS HA 1 1
10 26389 1 1 27 LYS HB2 H 4.976 14.298 -8.416 1.00 . A A . 27 LYS HB2 1 1
10 26390 1 1 27 LYS HB3 H 5.048 12.577 -8.757 1.00 . A A . 27 LYS HB3 1 1
10 26391 1 1 27 LYS HD2 H 2.441 11.595 -8.580 1.00 . A A . 27 LYS HD2 1 1
10 26392 1 1 27 LYS HD3 H 1.467 12.310 -9.838 1.00 . A A . 27 LYS HD3 1 1
10 26393 1 1 27 LYS HE2 H 4.199 11.071 -10.244 1.00 . A A . 27 LYS HE2 1 1
10 26394 1 1 27 LYS HE3 H 2.657 10.355 -10.691 1.00 . A A . 27 LYS HE3 1 1
10 26395 1 1 27 LYS HG2 H 2.528 14.252 -8.962 1.00 . A A . 27 LYS HG2 1 1
10 26396 1 1 27 LYS HG3 H 3.547 13.849 -10.309 1.00 . A A . 27 LYS HG3 1 1
10 26397 1 1 27 LYS HZ1 H 3.171 11.295 -12.616 1.00 . A A . 27 LYS HZ1 1 1
10 26398 1 1 27 LYS HZ2 H 4.165 12.484 -11.999 1.00 . A A . 27 LYS HZ2 1 1
10 26399 1 1 27 LYS HZ3 H 2.468 12.694 -12.008 1.00 . A A . 27 LYS HZ3 1 1
10 26400 1 1 27 LYS N N 3.253 14.103 -6.289 1.00 . A A . 27 LYS N 1 1
10 26401 1 1 27 LYS NZ N 3.235 12.011 -11.863 1.00 . A A . 27 LYS NZ 1 1
10 26402 1 1 27 LYS O O 5.622 13.716 -5.370 1.00 . A A . 27 LYS O 1 1
10 26403 1 1 28 LEU C C 8.268 11.203 -6.584 1.00 . A A . 28 LEU C 1 1
10 26404 1 1 28 LEU CA C 7.136 11.490 -5.610 1.00 . A A . 28 LEU CA 1 1
10 26405 1 1 28 LEU CB C 6.947 10.344 -4.610 1.00 . A A . 28 LEU CB 1 1
10 26406 1 1 28 LEU CD1 C 8.561 11.219 -2.922 1.00 . A A . 28 LEU CD1 1 1
10 26407 1 1 28 LEU CD2 C 8.084 8.777 -3.060 1.00 . A A . 28 LEU CD2 1 1
10 26408 1 1 28 LEU CG C 8.248 10.060 -3.865 1.00 . A A . 28 LEU CG 1 1
10 26409 1 1 28 LEU H H 5.617 11.043 -6.971 1.00 . A A . 28 LEU H 1 1
10 26410 1 1 28 LEU HA H 7.384 12.384 -5.056 1.00 . A A . 28 LEU HA 1 1
10 26411 1 1 28 LEU HB2 H 6.191 10.656 -3.905 1.00 . A A . 28 LEU HB2 1 1
10 26412 1 1 28 LEU HB3 H 6.610 9.451 -5.110 1.00 . A A . 28 LEU HB3 1 1
10 26413 1 1 28 LEU HD11 H 7.671 11.469 -2.362 1.00 . A A . 28 LEU HD11 1 1
10 26414 1 1 28 LEU HD12 H 8.881 12.079 -3.489 1.00 . A A . 28 LEU HD12 1 1
10 26415 1 1 28 LEU HD13 H 9.339 10.914 -2.238 1.00 . A A . 28 LEU HD13 1 1
10 26416 1 1 28 LEU HD21 H 8.105 7.926 -3.725 1.00 . A A . 28 LEU HD21 1 1
10 26417 1 1 28 LEU HD22 H 7.149 8.805 -2.521 1.00 . A A . 28 LEU HD22 1 1
10 26418 1 1 28 LEU HD23 H 8.902 8.715 -2.363 1.00 . A A . 28 LEU HD23 1 1
10 26419 1 1 28 LEU HG H 9.063 9.956 -4.563 1.00 . A A . 28 LEU HG 1 1
10 26420 1 1 28 LEU N N 5.913 11.721 -6.326 1.00 . A A . 28 LEU N 1 1
10 26421 1 1 28 LEU O O 8.131 10.387 -7.502 1.00 . A A . 28 LEU O 1 1
10 26422 1 1 29 SER C C 11.330 10.555 -6.810 1.00 . A A . 29 SER C 1 1
10 26423 1 1 29 SER CA C 10.517 11.742 -7.274 1.00 . A A . 29 SER CA 1 1
10 26424 1 1 29 SER CB C 11.368 13.006 -7.262 1.00 . A A . 29 SER CB 1 1
10 26425 1 1 29 SER H H 9.391 12.582 -5.706 1.00 . A A . 29 SER H 1 1
10 26426 1 1 29 SER HA H 10.186 11.569 -8.287 1.00 . A A . 29 SER HA 1 1
10 26427 1 1 29 SER HB2 H 12.308 12.831 -7.764 1.00 . A A . 29 SER HB2 1 1
10 26428 1 1 29 SER HB3 H 10.827 13.760 -7.819 1.00 . A A . 29 SER HB3 1 1
10 26429 1 1 29 SER HG H 10.792 13.900 -5.678 1.00 . A A . 29 SER HG 1 1
10 26430 1 1 29 SER N N 9.362 11.914 -6.420 1.00 . A A . 29 SER N 1 1
10 26431 1 1 29 SER O O 11.201 10.106 -5.659 1.00 . A A . 29 SER O 1 1
10 26432 1 1 29 SER OG O 11.585 13.404 -5.910 1.00 . A A . 29 SER OG 1 1
10 26433 1 1 30 LYS C C 14.169 9.492 -6.353 1.00 . A A . 30 LYS C 1 1
10 26434 1 1 30 LYS CA C 13.073 8.980 -7.265 1.00 . A A . 30 LYS CA 1 1
10 26435 1 1 30 LYS CB C 13.662 8.258 -8.479 1.00 . A A . 30 LYS CB 1 1
10 26436 1 1 30 LYS CD C 11.252 7.475 -8.875 1.00 . A A . 30 LYS CD 1 1
10 26437 1 1 30 LYS CE C 11.331 5.974 -8.545 1.00 . A A . 30 LYS CE 1 1
10 26438 1 1 30 LYS CG C 12.567 7.967 -9.539 1.00 . A A . 30 LYS CG 1 1
10 26439 1 1 30 LYS H H 12.315 10.490 -8.541 1.00 . A A . 30 LYS H 1 1
10 26440 1 1 30 LYS HA H 12.504 8.274 -6.680 1.00 . A A . 30 LYS HA 1 1
10 26441 1 1 30 LYS HB2 H 14.456 8.853 -8.908 1.00 . A A . 30 LYS HB2 1 1
10 26442 1 1 30 LYS HB3 H 14.082 7.328 -8.131 1.00 . A A . 30 LYS HB3 1 1
10 26443 1 1 30 LYS HD2 H 11.052 8.026 -7.972 1.00 . A A . 30 LYS HD2 1 1
10 26444 1 1 30 LYS HD3 H 10.424 7.635 -9.550 1.00 . A A . 30 LYS HD3 1 1
10 26445 1 1 30 LYS HE2 H 12.074 5.813 -7.777 1.00 . A A . 30 LYS HE2 1 1
10 26446 1 1 30 LYS HE3 H 10.370 5.632 -8.188 1.00 . A A . 30 LYS HE3 1 1
10 26447 1 1 30 LYS HG2 H 12.370 8.881 -10.084 1.00 . A A . 30 LYS HG2 1 1
10 26448 1 1 30 LYS HG3 H 12.934 7.226 -10.231 1.00 . A A . 30 LYS HG3 1 1
10 26449 1 1 30 LYS HZ1 H 11.452 4.205 -9.616 1.00 . A A . 30 LYS HZ1 1 1
10 26450 1 1 30 LYS HZ2 H 12.756 5.244 -9.829 1.00 . A A . 30 LYS HZ2 1 1
10 26451 1 1 30 LYS HZ3 H 11.233 5.555 -10.613 1.00 . A A . 30 LYS HZ3 1 1
10 26452 1 1 30 LYS N N 12.210 10.072 -7.658 1.00 . A A . 30 LYS N 1 1
10 26453 1 1 30 LYS NZ N 11.710 5.212 -9.751 1.00 . A A . 30 LYS NZ 1 1
10 26454 1 1 30 LYS O O 14.966 8.706 -5.828 1.00 . A A . 30 LYS O 1 1
10 26455 1 1 31 LYS C C 14.687 11.196 -3.842 1.00 . A A . 31 LYS C 1 1
10 26456 1 1 31 LYS CA C 15.133 11.468 -5.269 1.00 . A A . 31 LYS CA 1 1
10 26457 1 1 31 LYS CB C 15.074 13.004 -5.461 1.00 . A A . 31 LYS CB 1 1
10 26458 1 1 31 LYS CD C 14.763 14.892 -7.052 1.00 . A A . 31 LYS CD 1 1
10 26459 1 1 31 LYS CE C 14.624 15.280 -8.527 1.00 . A A . 31 LYS CE 1 1
10 26460 1 1 31 LYS CG C 15.061 13.389 -6.937 1.00 . A A . 31 LYS CG 1 1
10 26461 1 1 31 LYS H H 13.507 11.361 -6.612 1.00 . A A . 31 LYS H 1 1
10 26462 1 1 31 LYS HA H 16.141 11.121 -5.433 1.00 . A A . 31 LYS HA 1 1
10 26463 1 1 31 LYS HB2 H 14.229 13.460 -4.972 1.00 . A A . 31 LYS HB2 1 1
10 26464 1 1 31 LYS HB3 H 15.970 13.422 -5.024 1.00 . A A . 31 LYS HB3 1 1
10 26465 1 1 31 LYS HD2 H 13.816 15.089 -6.563 1.00 . A A . 31 LYS HD2 1 1
10 26466 1 1 31 LYS HD3 H 15.539 15.484 -6.588 1.00 . A A . 31 LYS HD3 1 1
10 26467 1 1 31 LYS HE2 H 14.048 14.515 -9.029 1.00 . A A . 31 LYS HE2 1 1
10 26468 1 1 31 LYS HE3 H 14.100 16.218 -8.616 1.00 . A A . 31 LYS HE3 1 1
10 26469 1 1 31 LYS HG2 H 15.980 13.138 -7.435 1.00 . A A . 31 LYS HG2 1 1
10 26470 1 1 31 LYS HG3 H 14.255 12.858 -7.413 1.00 . A A . 31 LYS HG3 1 1
10 26471 1 1 31 LYS HZ1 H 16.717 14.875 -8.633 1.00 . A A . 31 LYS HZ1 1 1
10 26472 1 1 31 LYS HZ2 H 16.217 16.387 -9.237 1.00 . A A . 31 LYS HZ2 1 1
10 26473 1 1 31 LYS HZ3 H 15.934 15.027 -10.129 1.00 . A A . 31 LYS HZ3 1 1
10 26474 1 1 31 LYS N N 14.187 10.817 -6.163 1.00 . A A . 31 LYS N 1 1
10 26475 1 1 31 LYS NZ N 15.970 15.377 -9.151 1.00 . A A . 31 LYS NZ 1 1
10 26476 1 1 31 LYS O O 15.375 10.550 -3.055 1.00 . A A . 31 LYS O 1 1
10 26477 1 1 32 GLU C C 12.552 10.208 -1.865 1.00 . A A . 32 GLU C 1 1
10 26478 1 1 32 GLU CA C 12.911 11.626 -2.226 1.00 . A A . 32 GLU CA 1 1
10 26479 1 1 32 GLU CB C 11.664 12.503 -2.177 1.00 . A A . 32 GLU CB 1 1
10 26480 1 1 32 GLU CD C 12.865 14.411 -1.083 1.00 . A A . 32 GLU CD 1 1
10 26481 1 1 32 GLU CG C 12.062 13.982 -2.295 1.00 . A A . 32 GLU CG 1 1
10 26482 1 1 32 GLU H H 12.992 12.192 -4.224 1.00 . A A . 32 GLU H 1 1
10 26483 1 1 32 GLU HA H 13.604 12.004 -1.487 1.00 . A A . 32 GLU HA 1 1
10 26484 1 1 32 GLU HB2 H 11.021 12.243 -3.004 1.00 . A A . 32 GLU HB2 1 1
10 26485 1 1 32 GLU HB3 H 11.154 12.339 -1.239 1.00 . A A . 32 GLU HB3 1 1
10 26486 1 1 32 GLU HG2 H 12.649 14.119 -3.192 1.00 . A A . 32 GLU HG2 1 1
10 26487 1 1 32 GLU HG3 H 11.177 14.594 -2.384 1.00 . A A . 32 GLU HG3 1 1
10 26488 1 1 32 GLU N N 13.502 11.710 -3.539 1.00 . A A . 32 GLU N 1 1
10 26489 1 1 32 GLU O O 12.658 9.820 -0.718 1.00 . A A . 32 GLU O 1 1
10 26490 1 1 32 GLU OE1 O 12.414 14.176 0.017 1.00 . A A . 32 GLU OE1 1 1
10 26491 1 1 32 GLU OE2 O 13.927 14.962 -1.271 1.00 . A A . 32 GLU OE2 1 1
10 26492 1 1 33 LEU C C 12.736 7.271 -1.948 1.00 . A A . 33 LEU C 1 1
10 26493 1 1 33 LEU CA C 11.615 8.096 -2.558 1.00 . A A . 33 LEU CA 1 1
10 26494 1 1 33 LEU CB C 11.111 7.438 -3.854 1.00 . A A . 33 LEU CB 1 1
10 26495 1 1 33 LEU CD1 C 11.829 5.019 -3.594 1.00 . A A . 33 LEU CD1 1 1
10 26496 1 1 33 LEU CD2 C 9.827 5.856 -2.315 1.00 . A A . 33 LEU CD2 1 1
10 26497 1 1 33 LEU CG C 10.631 5.980 -3.623 1.00 . A A . 33 LEU CG 1 1
10 26498 1 1 33 LEU H H 11.974 9.833 -3.732 1.00 . A A . 33 LEU H 1 1
10 26499 1 1 33 LEU HA H 10.796 8.162 -1.860 1.00 . A A . 33 LEU HA 1 1
10 26500 1 1 33 LEU HB2 H 10.323 8.026 -4.302 1.00 . A A . 33 LEU HB2 1 1
10 26501 1 1 33 LEU HB3 H 11.962 7.422 -4.509 1.00 . A A . 33 LEU HB3 1 1
10 26502 1 1 33 LEU HD11 H 12.018 4.686 -2.584 1.00 . A A . 33 LEU HD11 1 1
10 26503 1 1 33 LEU HD12 H 12.720 5.491 -3.979 1.00 . A A . 33 LEU HD12 1 1
10 26504 1 1 33 LEU HD13 H 11.602 4.153 -4.198 1.00 . A A . 33 LEU HD13 1 1
10 26505 1 1 33 LEU HD21 H 10.481 5.687 -1.473 1.00 . A A . 33 LEU HD21 1 1
10 26506 1 1 33 LEU HD22 H 9.162 5.009 -2.400 1.00 . A A . 33 LEU HD22 1 1
10 26507 1 1 33 LEU HD23 H 9.230 6.737 -2.140 1.00 . A A . 33 LEU HD23 1 1
10 26508 1 1 33 LEU HG H 10.009 5.695 -4.461 1.00 . A A . 33 LEU HG 1 1
10 26509 1 1 33 LEU N N 12.081 9.447 -2.837 1.00 . A A . 33 LEU N 1 1
10 26510 1 1 33 LEU O O 12.531 6.584 -0.946 1.00 . A A . 33 LEU O 1 1
10 26511 1 1 34 LYS C C 15.324 7.084 -0.523 1.00 . A A . 34 LYS C 1 1
10 26512 1 1 34 LYS CA C 15.063 6.641 -1.947 1.00 . A A . 34 LYS CA 1 1
10 26513 1 1 34 LYS CB C 16.326 6.926 -2.758 1.00 . A A . 34 LYS CB 1 1
10 26514 1 1 34 LYS CD C 17.491 6.696 -4.945 1.00 . A A . 34 LYS CD 1 1
10 26515 1 1 34 LYS CE C 17.418 6.103 -6.346 1.00 . A A . 34 LYS CE 1 1
10 26516 1 1 34 LYS CG C 16.212 6.353 -4.167 1.00 . A A . 34 LYS CG 1 1
10 26517 1 1 34 LYS H H 14.064 7.998 -3.253 1.00 . A A . 34 LYS H 1 1
10 26518 1 1 34 LYS HA H 14.839 5.588 -1.984 1.00 . A A . 34 LYS HA 1 1
10 26519 1 1 34 LYS HB2 H 16.473 7.995 -2.800 1.00 . A A . 34 LYS HB2 1 1
10 26520 1 1 34 LYS HB3 H 17.176 6.488 -2.256 1.00 . A A . 34 LYS HB3 1 1
10 26521 1 1 34 LYS HD2 H 17.609 7.767 -5.020 1.00 . A A . 34 LYS HD2 1 1
10 26522 1 1 34 LYS HD3 H 18.359 6.296 -4.444 1.00 . A A . 34 LYS HD3 1 1
10 26523 1 1 34 LYS HE2 H 18.326 6.318 -6.889 1.00 . A A . 34 LYS HE2 1 1
10 26524 1 1 34 LYS HE3 H 17.293 5.031 -6.288 1.00 . A A . 34 LYS HE3 1 1
10 26525 1 1 34 LYS HG2 H 16.103 5.279 -4.113 1.00 . A A . 34 LYS HG2 1 1
10 26526 1 1 34 LYS HG3 H 15.360 6.779 -4.668 1.00 . A A . 34 LYS HG3 1 1
10 26527 1 1 34 LYS HZ1 H 15.781 7.425 -6.483 1.00 . A A . 34 LYS HZ1 1 1
10 26528 1 1 34 LYS HZ2 H 15.631 5.880 -7.268 1.00 . A A . 34 LYS HZ2 1 1
10 26529 1 1 34 LYS HZ3 H 16.599 7.091 -7.956 1.00 . A A . 34 LYS HZ3 1 1
10 26530 1 1 34 LYS N N 13.937 7.389 -2.496 1.00 . A A . 34 LYS N 1 1
10 26531 1 1 34 LYS NZ N 16.259 6.694 -7.054 1.00 . A A . 34 LYS NZ 1 1
10 26532 1 1 34 LYS O O 15.425 6.264 0.395 1.00 . A A . 34 LYS O 1 1
10 26533 1 1 35 GLU C C 14.404 8.653 1.861 1.00 . A A . 35 GLU C 1 1
10 26534 1 1 35 GLU CA C 15.562 8.985 0.952 1.00 . A A . 35 GLU CA 1 1
10 26535 1 1 35 GLU CB C 15.675 10.495 0.766 1.00 . A A . 35 GLU CB 1 1
10 26536 1 1 35 GLU CD C 16.274 12.652 1.853 1.00 . A A . 35 GLU CD 1 1
10 26537 1 1 35 GLU CG C 15.996 11.185 2.093 1.00 . A A . 35 GLU CG 1 1
10 26538 1 1 35 GLU H H 15.205 8.971 -1.116 1.00 . A A . 35 GLU H 1 1
10 26539 1 1 35 GLU HA H 16.488 8.622 1.373 1.00 . A A . 35 GLU HA 1 1
10 26540 1 1 35 GLU HB2 H 16.419 10.719 0.020 1.00 . A A . 35 GLU HB2 1 1
10 26541 1 1 35 GLU HB3 H 14.729 10.866 0.401 1.00 . A A . 35 GLU HB3 1 1
10 26542 1 1 35 GLU HG2 H 15.139 11.084 2.745 1.00 . A A . 35 GLU HG2 1 1
10 26543 1 1 35 GLU HG3 H 16.856 10.721 2.558 1.00 . A A . 35 GLU HG3 1 1
10 26544 1 1 35 GLU N N 15.349 8.386 -0.342 1.00 . A A . 35 GLU N 1 1
10 26545 1 1 35 GLU O O 14.584 8.221 2.997 1.00 . A A . 35 GLU O 1 1
10 26546 1 1 35 GLU OE1 O 16.666 12.998 0.756 1.00 . A A . 35 GLU OE1 1 1
10 26547 1 1 35 GLU OE2 O 16.073 13.415 2.754 1.00 . A A . 35 GLU OE2 1 1
10 26548 1 1 36 LEU C C 11.944 7.023 2.426 1.00 . A A . 36 LEU C 1 1
10 26549 1 1 36 LEU CA C 12.005 8.469 2.002 1.00 . A A . 36 LEU CA 1 1
10 26550 1 1 36 LEU CB C 10.859 8.789 1.034 1.00 . A A . 36 LEU CB 1 1
10 26551 1 1 36 LEU CD1 C 9.163 8.635 2.882 1.00 . A A . 36 LEU CD1 1 1
10 26552 1 1 36 LEU CD2 C 8.449 8.597 0.494 1.00 . A A . 36 LEU CD2 1 1
10 26553 1 1 36 LEU CG C 9.539 8.178 1.480 1.00 . A A . 36 LEU CG 1 1
10 26554 1 1 36 LEU H H 13.184 9.086 0.385 1.00 . A A . 36 LEU H 1 1
10 26555 1 1 36 LEU HA H 11.903 9.122 2.856 1.00 . A A . 36 LEU HA 1 1
10 26556 1 1 36 LEU HB2 H 10.758 9.859 0.931 1.00 . A A . 36 LEU HB2 1 1
10 26557 1 1 36 LEU HB3 H 11.130 8.369 0.077 1.00 . A A . 36 LEU HB3 1 1
10 26558 1 1 36 LEU HD11 H 8.699 9.607 2.842 1.00 . A A . 36 LEU HD11 1 1
10 26559 1 1 36 LEU HD12 H 10.026 8.671 3.527 1.00 . A A . 36 LEU HD12 1 1
10 26560 1 1 36 LEU HD13 H 8.454 7.920 3.272 1.00 . A A . 36 LEU HD13 1 1
10 26561 1 1 36 LEU HD21 H 7.493 8.655 0.993 1.00 . A A . 36 LEU HD21 1 1
10 26562 1 1 36 LEU HD22 H 8.409 7.842 -0.279 1.00 . A A . 36 LEU HD22 1 1
10 26563 1 1 36 LEU HD23 H 8.705 9.550 0.055 1.00 . A A . 36 LEU HD23 1 1
10 26564 1 1 36 LEU HG H 9.667 7.107 1.405 1.00 . A A . 36 LEU HG 1 1
10 26565 1 1 36 LEU N N 13.232 8.776 1.317 1.00 . A A . 36 LEU N 1 1
10 26566 1 1 36 LEU O O 11.624 6.717 3.581 1.00 . A A . 36 LEU O 1 1
10 26567 1 1 37 LEU C C 13.147 4.341 2.893 1.00 . A A . 37 LEU C 1 1
10 26568 1 1 37 LEU CA C 12.152 4.732 1.800 1.00 . A A . 37 LEU CA 1 1
10 26569 1 1 37 LEU CB C 12.337 3.905 0.505 1.00 . A A . 37 LEU CB 1 1
10 26570 1 1 37 LEU CD1 C 13.494 1.780 1.218 1.00 . A A . 37 LEU CD1 1 1
10 26571 1 1 37 LEU CD2 C 11.080 2.115 1.783 1.00 . A A . 37 LEU CD2 1 1
10 26572 1 1 37 LEU CG C 12.175 2.389 0.749 1.00 . A A . 37 LEU CG 1 1
10 26573 1 1 37 LEU H H 12.482 6.445 0.608 1.00 . A A . 37 LEU H 1 1
10 26574 1 1 37 LEU HA H 11.151 4.593 2.175 1.00 . A A . 37 LEU HA 1 1
10 26575 1 1 37 LEU HB2 H 11.581 4.214 -0.206 1.00 . A A . 37 LEU HB2 1 1
10 26576 1 1 37 LEU HB3 H 13.312 4.107 0.083 1.00 . A A . 37 LEU HB3 1 1
10 26577 1 1 37 LEU HD11 H 14.323 2.364 0.846 1.00 . A A . 37 LEU HD11 1 1
10 26578 1 1 37 LEU HD12 H 13.572 0.770 0.845 1.00 . A A . 37 LEU HD12 1 1
10 26579 1 1 37 LEU HD13 H 13.531 1.755 2.297 1.00 . A A . 37 LEU HD13 1 1
10 26580 1 1 37 LEU HD21 H 10.999 1.051 1.941 1.00 . A A . 37 LEU HD21 1 1
10 26581 1 1 37 LEU HD22 H 10.135 2.470 1.410 1.00 . A A . 37 LEU HD22 1 1
10 26582 1 1 37 LEU HD23 H 11.313 2.594 2.718 1.00 . A A . 37 LEU HD23 1 1
10 26583 1 1 37 LEU HG H 11.890 1.942 -0.194 1.00 . A A . 37 LEU HG 1 1
10 26584 1 1 37 LEU N N 12.241 6.139 1.511 1.00 . A A . 37 LEU N 1 1
10 26585 1 1 37 LEU O O 12.774 3.718 3.892 1.00 . A A . 37 LEU O 1 1
10 26586 1 1 38 GLN C C 15.011 5.297 5.092 1.00 . A A . 38 GLN C 1 1
10 26587 1 1 38 GLN CA C 15.364 4.556 3.813 1.00 . A A . 38 GLN CA 1 1
10 26588 1 1 38 GLN CB C 16.789 4.902 3.348 1.00 . A A . 38 GLN CB 1 1
10 26589 1 1 38 GLN CD C 18.340 6.748 2.678 1.00 . A A . 38 GLN CD 1 1
10 26590 1 1 38 GLN CG C 16.935 6.414 3.150 1.00 . A A . 38 GLN CG 1 1
10 26591 1 1 38 GLN H H 14.602 5.386 2.008 1.00 . A A . 38 GLN H 1 1
10 26592 1 1 38 GLN HA H 15.318 3.503 4.040 1.00 . A A . 38 GLN HA 1 1
10 26593 1 1 38 GLN HB2 H 17.479 4.571 4.112 1.00 . A A . 38 GLN HB2 1 1
10 26594 1 1 38 GLN HB3 H 17.010 4.393 2.421 1.00 . A A . 38 GLN HB3 1 1
10 26595 1 1 38 GLN HE21 H 19.224 6.068 4.322 1.00 . A A . 38 GLN HE21 1 1
10 26596 1 1 38 GLN HE22 H 20.261 6.696 3.140 1.00 . A A . 38 GLN HE22 1 1
10 26597 1 1 38 GLN HG2 H 16.233 6.738 2.398 1.00 . A A . 38 GLN HG2 1 1
10 26598 1 1 38 GLN HG3 H 16.743 6.938 4.074 1.00 . A A . 38 GLN HG3 1 1
10 26599 1 1 38 GLN N N 14.379 4.815 2.775 1.00 . A A . 38 GLN N 1 1
10 26600 1 1 38 GLN NE2 N 19.355 6.482 3.444 1.00 . A A . 38 GLN NE2 1 1
10 26601 1 1 38 GLN O O 15.152 4.763 6.194 1.00 . A A . 38 GLN O 1 1
10 26602 1 1 38 GLN OE1 O 18.520 7.264 1.574 1.00 . A A . 38 GLN OE1 1 1
10 26603 1 1 39 THR C C 13.091 6.769 6.896 1.00 . A A . 39 THR C 1 1
10 26604 1 1 39 THR CA C 14.235 7.361 6.072 1.00 . A A . 39 THR CA 1 1
10 26605 1 1 39 THR CB C 13.881 8.775 5.588 1.00 . A A . 39 THR CB 1 1
10 26606 1 1 39 THR CG2 C 13.404 9.645 6.742 1.00 . A A . 39 THR CG2 1 1
10 26607 1 1 39 THR H H 14.494 6.915 4.037 1.00 . A A . 39 THR H 1 1
10 26608 1 1 39 THR HA H 15.106 7.435 6.704 1.00 . A A . 39 THR HA 1 1
10 26609 1 1 39 THR HB H 13.083 8.700 4.863 1.00 . A A . 39 THR HB 1 1
10 26610 1 1 39 THR HG1 H 15.019 8.988 4.073 1.00 . A A . 39 THR HG1 1 1
10 26611 1 1 39 THR HG21 H 12.439 9.274 7.057 1.00 . A A . 39 THR HG21 1 1
10 26612 1 1 39 THR HG22 H 13.277 10.654 6.379 1.00 . A A . 39 THR HG22 1 1
10 26613 1 1 39 THR HG23 H 14.100 9.616 7.566 1.00 . A A . 39 THR HG23 1 1
10 26614 1 1 39 THR N N 14.571 6.533 4.940 1.00 . A A . 39 THR N 1 1
10 26615 1 1 39 THR O O 13.176 6.700 8.124 1.00 . A A . 39 THR O 1 1
10 26616 1 1 39 THR OG1 O 15.018 9.373 4.966 1.00 . A A . 39 THR OG1 1 1
10 26617 1 1 40 GLU C C 10.889 4.459 7.318 1.00 . A A . 40 GLU C 1 1
10 26618 1 1 40 GLU CA C 10.828 5.954 6.971 1.00 . A A . 40 GLU CA 1 1
10 26619 1 1 40 GLU CB C 9.534 6.327 6.234 1.00 . A A . 40 GLU CB 1 1
10 26620 1 1 40 GLU CD C 9.372 8.537 7.489 1.00 . A A . 40 GLU CD 1 1
10 26621 1 1 40 GLU CG C 9.438 7.871 6.120 1.00 . A A . 40 GLU CG 1 1
10 26622 1 1 40 GLU H H 11.939 6.544 5.270 1.00 . A A . 40 GLU H 1 1
10 26623 1 1 40 GLU HA H 10.831 6.471 7.915 1.00 . A A . 40 GLU HA 1 1
10 26624 1 1 40 GLU HB2 H 9.526 5.879 5.251 1.00 . A A . 40 GLU HB2 1 1
10 26625 1 1 40 GLU HB3 H 8.687 5.966 6.798 1.00 . A A . 40 GLU HB3 1 1
10 26626 1 1 40 GLU HG2 H 10.297 8.254 5.593 1.00 . A A . 40 GLU HG2 1 1
10 26627 1 1 40 GLU HG3 H 8.538 8.113 5.576 1.00 . A A . 40 GLU HG3 1 1
10 26628 1 1 40 GLU N N 11.997 6.419 6.243 1.00 . A A . 40 GLU N 1 1
10 26629 1 1 40 GLU O O 10.409 4.046 8.379 1.00 . A A . 40 GLU O 1 1
10 26630 1 1 40 GLU OE1 O 9.037 7.877 8.440 1.00 . A A . 40 GLU OE1 1 1
10 26631 1 1 40 GLU OE2 O 9.667 9.709 7.567 1.00 . A A . 40 GLU OE2 1 1
10 26632 1 1 41 LEU C C 12.960 1.781 7.009 1.00 . A A . 41 LEU C 1 1
10 26633 1 1 41 LEU CA C 11.547 2.197 6.647 1.00 . A A . 41 LEU CA 1 1
10 26634 1 1 41 LEU CB C 11.101 1.415 5.411 1.00 . A A . 41 LEU CB 1 1
10 26635 1 1 41 LEU CD1 C 8.901 2.607 5.168 1.00 . A A . 41 LEU CD1 1 1
10 26636 1 1 41 LEU CD2 C 9.177 0.278 4.292 1.00 . A A . 41 LEU CD2 1 1
10 26637 1 1 41 LEU CG C 9.577 1.254 5.400 1.00 . A A . 41 LEU CG 1 1
10 26638 1 1 41 LEU H H 11.813 4.025 5.588 1.00 . A A . 41 LEU H 1 1
10 26639 1 1 41 LEU HA H 10.901 1.929 7.469 1.00 . A A . 41 LEU HA 1 1
10 26640 1 1 41 LEU HB2 H 11.483 1.914 4.540 1.00 . A A . 41 LEU HB2 1 1
10 26641 1 1 41 LEU HB3 H 11.562 0.438 5.432 1.00 . A A . 41 LEU HB3 1 1
10 26642 1 1 41 LEU HD11 H 9.489 3.208 4.491 1.00 . A A . 41 LEU HD11 1 1
10 26643 1 1 41 LEU HD12 H 8.797 3.121 6.112 1.00 . A A . 41 LEU HD12 1 1
10 26644 1 1 41 LEU HD13 H 7.920 2.450 4.743 1.00 . A A . 41 LEU HD13 1 1
10 26645 1 1 41 LEU HD21 H 9.886 -0.536 4.233 1.00 . A A . 41 LEU HD21 1 1
10 26646 1 1 41 LEU HD22 H 9.147 0.796 3.346 1.00 . A A . 41 LEU HD22 1 1
10 26647 1 1 41 LEU HD23 H 8.197 -0.118 4.511 1.00 . A A . 41 LEU HD23 1 1
10 26648 1 1 41 LEU HG H 9.250 0.871 6.356 1.00 . A A . 41 LEU HG 1 1
10 26649 1 1 41 LEU N N 11.458 3.652 6.424 1.00 . A A . 41 LEU N 1 1
10 26650 1 1 41 LEU O O 13.434 0.720 6.580 1.00 . A A . 41 LEU O 1 1
10 26651 1 1 42 SER C C 15.048 0.927 8.828 1.00 . A A . 42 SER C 1 1
10 26652 1 1 42 SER CA C 15.004 2.295 8.157 1.00 . A A . 42 SER CA 1 1
10 26653 1 1 42 SER CB C 15.530 3.360 9.119 1.00 . A A . 42 SER CB 1 1
10 26654 1 1 42 SER H H 13.223 3.428 8.098 1.00 . A A . 42 SER H 1 1
10 26655 1 1 42 SER HA H 15.627 2.278 7.277 1.00 . A A . 42 SER HA 1 1
10 26656 1 1 42 SER HB2 H 15.018 3.275 10.064 1.00 . A A . 42 SER HB2 1 1
10 26657 1 1 42 SER HB3 H 16.584 3.176 9.284 1.00 . A A . 42 SER HB3 1 1
10 26658 1 1 42 SER HG H 15.198 4.573 7.593 1.00 . A A . 42 SER HG 1 1
10 26659 1 1 42 SER N N 13.641 2.600 7.782 1.00 . A A . 42 SER N 1 1
10 26660 1 1 42 SER O O 15.927 0.116 8.551 1.00 . A A . 42 SER O 1 1
10 26661 1 1 42 SER OG O 15.311 4.658 8.558 1.00 . A A . 42 SER OG 1 1
10 26662 1 1 43 GLY C C 13.801 -1.781 9.325 1.00 . A A . 43 GLY C 1 1
10 26663 1 1 43 GLY CA C 13.934 -0.635 10.315 1.00 . A A . 43 GLY CA 1 1
10 26664 1 1 43 GLY H H 13.323 1.304 9.765 1.00 . A A . 43 GLY H 1 1
10 26665 1 1 43 GLY HA2 H 14.808 -0.804 10.921 1.00 . A A . 43 GLY HA2 1 1
10 26666 1 1 43 GLY HA3 H 13.055 -0.620 10.941 1.00 . A A . 43 GLY HA3 1 1
10 26667 1 1 43 GLY N N 14.041 0.648 9.642 1.00 . A A . 43 GLY N 1 1
10 26668 1 1 43 GLY O O 14.575 -2.741 9.379 1.00 . A A . 43 GLY O 1 1
10 26669 1 1 44 PHE C C 13.925 -2.706 6.458 1.00 . A A . 44 PHE C 1 1
10 26670 1 1 44 PHE CA C 12.722 -2.691 7.353 1.00 . A A . 44 PHE CA 1 1
10 26671 1 1 44 PHE CB C 11.445 -2.511 6.502 1.00 . A A . 44 PHE CB 1 1
10 26672 1 1 44 PHE CD1 C 10.120 -4.363 7.591 1.00 . A A . 44 PHE CD1 1 1
10 26673 1 1 44 PHE CD2 C 9.203 -2.134 7.589 1.00 . A A . 44 PHE CD2 1 1
10 26674 1 1 44 PHE CE1 C 8.995 -4.834 8.278 1.00 . A A . 44 PHE CE1 1 1
10 26675 1 1 44 PHE CE2 C 8.075 -2.599 8.278 1.00 . A A . 44 PHE CE2 1 1
10 26676 1 1 44 PHE CG C 10.224 -3.013 7.246 1.00 . A A . 44 PHE CG 1 1
10 26677 1 1 44 PHE CZ C 7.971 -3.950 8.623 1.00 . A A . 44 PHE CZ 1 1
10 26678 1 1 44 PHE H H 12.378 -0.810 8.324 1.00 . A A . 44 PHE H 1 1
10 26679 1 1 44 PHE HA H 12.673 -3.642 7.858 1.00 . A A . 44 PHE HA 1 1
10 26680 1 1 44 PHE HB2 H 11.324 -1.462 6.279 1.00 . A A . 44 PHE HB2 1 1
10 26681 1 1 44 PHE HB3 H 11.555 -3.057 5.575 1.00 . A A . 44 PHE HB3 1 1
10 26682 1 1 44 PHE HD1 H 10.914 -5.040 7.323 1.00 . A A . 44 PHE HD1 1 1
10 26683 1 1 44 PHE HD2 H 9.288 -1.094 7.317 1.00 . A A . 44 PHE HD2 1 1
10 26684 1 1 44 PHE HE1 H 8.917 -5.879 8.548 1.00 . A A . 44 PHE HE1 1 1
10 26685 1 1 44 PHE HE2 H 7.279 -1.918 8.545 1.00 . A A . 44 PHE HE2 1 1
10 26686 1 1 44 PHE HZ H 7.099 -4.305 9.155 1.00 . A A . 44 PHE HZ 1 1
10 26687 1 1 44 PHE N N 12.873 -1.656 8.375 1.00 . A A . 44 PHE N 1 1
10 26688 1 1 44 PHE O O 14.443 -3.764 6.094 1.00 . A A . 44 PHE O 1 1
10 26689 1 1 45 LEU C C 16.766 -1.950 5.887 1.00 . A A . 45 LEU C 1 1
10 26690 1 1 45 LEU CA C 15.509 -1.383 5.248 1.00 . A A . 45 LEU CA 1 1
10 26691 1 1 45 LEU CB C 15.703 0.096 4.892 1.00 . A A . 45 LEU CB 1 1
10 26692 1 1 45 LEU CD1 C 16.980 -0.576 2.837 1.00 . A A . 45 LEU CD1 1 1
10 26693 1 1 45 LEU CD2 C 17.215 1.733 3.768 1.00 . A A . 45 LEU CD2 1 1
10 26694 1 1 45 LEU CG C 17.003 0.267 4.117 1.00 . A A . 45 LEU CG 1 1
10 26695 1 1 45 LEU H H 13.920 -0.720 6.442 1.00 . A A . 45 LEU H 1 1
10 26696 1 1 45 LEU HA H 15.319 -1.920 4.330 1.00 . A A . 45 LEU HA 1 1
10 26697 1 1 45 LEU HB2 H 14.860 0.422 4.300 1.00 . A A . 45 LEU HB2 1 1
10 26698 1 1 45 LEU HB3 H 15.733 0.686 5.795 1.00 . A A . 45 LEU HB3 1 1
10 26699 1 1 45 LEU HD11 H 15.989 -0.565 2.406 1.00 . A A . 45 LEU HD11 1 1
10 26700 1 1 45 LEU HD12 H 17.270 -1.590 3.066 1.00 . A A . 45 LEU HD12 1 1
10 26701 1 1 45 LEU HD13 H 17.684 -0.158 2.132 1.00 . A A . 45 LEU HD13 1 1
10 26702 1 1 45 LEU HD21 H 16.976 2.338 4.629 1.00 . A A . 45 LEU HD21 1 1
10 26703 1 1 45 LEU HD22 H 16.603 2.004 2.921 1.00 . A A . 45 LEU HD22 1 1
10 26704 1 1 45 LEU HD23 H 18.255 1.879 3.516 1.00 . A A . 45 LEU HD23 1 1
10 26705 1 1 45 LEU HG H 17.756 -0.057 4.818 1.00 . A A . 45 LEU HG 1 1
10 26706 1 1 45 LEU N N 14.371 -1.526 6.106 1.00 . A A . 45 LEU N 1 1
10 26707 1 1 45 LEU O O 17.497 -2.700 5.257 1.00 . A A . 45 LEU O 1 1
10 26708 1 1 46 ASP C C 18.170 -3.538 8.138 1.00 . A A . 46 ASP C 1 1
10 26709 1 1 46 ASP CA C 18.228 -2.059 7.805 1.00 . A A . 46 ASP CA 1 1
10 26710 1 1 46 ASP CB C 18.536 -1.249 9.055 1.00 . A A . 46 ASP CB 1 1
10 26711 1 1 46 ASP CG C 19.799 -1.771 9.682 1.00 . A A . 46 ASP CG 1 1
10 26712 1 1 46 ASP H H 16.415 -0.974 7.606 1.00 . A A . 46 ASP H 1 1
10 26713 1 1 46 ASP HA H 19.047 -1.926 7.116 1.00 . A A . 46 ASP HA 1 1
10 26714 1 1 46 ASP HB2 H 18.671 -0.217 8.766 1.00 . A A . 46 ASP HB2 1 1
10 26715 1 1 46 ASP HB3 H 17.718 -1.309 9.754 1.00 . A A . 46 ASP HB3 1 1
10 26716 1 1 46 ASP N N 17.023 -1.589 7.134 1.00 . A A . 46 ASP N 1 1
10 26717 1 1 46 ASP O O 19.184 -4.245 8.053 1.00 . A A . 46 ASP O 1 1
10 26718 1 1 46 ASP OD1 O 20.827 -1.641 9.066 1.00 . A A . 46 ASP OD1 1 1
10 26719 1 1 46 ASP OD2 O 19.730 -2.303 10.762 1.00 . A A . 46 ASP OD2 1 1
10 26720 1 1 47 ALA C C 17.285 -6.320 7.928 1.00 . A A . 47 ALA C 1 1
10 26721 1 1 47 ALA CA C 16.884 -5.377 9.036 1.00 . A A . 47 ALA CA 1 1
10 26722 1 1 47 ALA CB C 15.456 -5.679 9.482 1.00 . A A . 47 ALA CB 1 1
10 26723 1 1 47 ALA H H 16.265 -3.373 8.709 1.00 . A A . 47 ALA H 1 1
10 26724 1 1 47 ALA HA H 17.547 -5.531 9.876 1.00 . A A . 47 ALA HA 1 1
10 26725 1 1 47 ALA HB1 H 15.389 -5.597 10.556 1.00 . A A . 47 ALA HB1 1 1
10 26726 1 1 47 ALA HB2 H 15.192 -6.687 9.198 1.00 . A A . 47 ALA HB2 1 1
10 26727 1 1 47 ALA HB3 H 14.771 -4.984 9.020 1.00 . A A . 47 ALA HB3 1 1
10 26728 1 1 47 ALA N N 17.017 -3.995 8.598 1.00 . A A . 47 ALA N 1 1
10 26729 1 1 47 ALA O O 18.063 -7.244 8.148 1.00 . A A . 47 ALA O 1 1
10 26730 1 1 48 GLN C C 17.889 -5.935 4.531 1.00 . A A . 48 GLN C 1 1
10 26731 1 1 48 GLN CA C 17.200 -6.819 5.561 1.00 . A A . 48 GLN CA 1 1
10 26732 1 1 48 GLN CB C 15.987 -7.554 4.951 1.00 . A A . 48 GLN CB 1 1
10 26733 1 1 48 GLN CD C 14.693 -5.866 3.654 1.00 . A A . 48 GLN CD 1 1
10 26734 1 1 48 GLN CG C 14.748 -6.656 4.947 1.00 . A A . 48 GLN CG 1 1
10 26735 1 1 48 GLN H H 16.263 -5.237 6.604 1.00 . A A . 48 GLN H 1 1
10 26736 1 1 48 GLN HA H 17.917 -7.553 5.896 1.00 . A A . 48 GLN HA 1 1
10 26737 1 1 48 GLN HB2 H 16.218 -7.820 3.931 1.00 . A A . 48 GLN HB2 1 1
10 26738 1 1 48 GLN HB3 H 15.773 -8.447 5.518 1.00 . A A . 48 GLN HB3 1 1
10 26739 1 1 48 GLN HE21 H 15.132 -4.159 4.527 1.00 . A A . 48 GLN HE21 1 1
10 26740 1 1 48 GLN HE22 H 14.896 -4.082 2.837 1.00 . A A . 48 GLN HE22 1 1
10 26741 1 1 48 GLN HG2 H 13.874 -7.288 5.004 1.00 . A A . 48 GLN HG2 1 1
10 26742 1 1 48 GLN HG3 H 14.742 -5.981 5.789 1.00 . A A . 48 GLN HG3 1 1
10 26743 1 1 48 GLN N N 16.820 -6.036 6.723 1.00 . A A . 48 GLN N 1 1
10 26744 1 1 48 GLN NE2 N 14.924 -4.595 3.671 1.00 . A A . 48 GLN NE2 1 1
10 26745 1 1 48 GLN O O 17.502 -5.894 3.366 1.00 . A A . 48 GLN O 1 1
10 26746 1 1 48 GLN OE1 O 14.446 -6.437 2.589 1.00 . A A . 48 GLN OE1 1 1
10 26747 1 1 49 LYS C C 20.220 -4.937 2.920 1.00 . A A . 49 LYS C 1 1
10 26748 1 1 49 LYS CA C 19.600 -4.254 4.139 1.00 . A A . 49 LYS CA 1 1
10 26749 1 1 49 LYS CB C 20.709 -3.565 4.956 1.00 . A A . 49 LYS CB 1 1
10 26750 1 1 49 LYS CD C 22.424 -1.702 4.879 1.00 . A A . 49 LYS CD 1 1
10 26751 1 1 49 LYS CE C 22.362 -1.611 6.412 1.00 . A A . 49 LYS CE 1 1
10 26752 1 1 49 LYS CG C 21.098 -2.232 4.293 1.00 . A A . 49 LYS CG 1 1
10 26753 1 1 49 LYS H H 19.132 -5.288 5.930 1.00 . A A . 49 LYS H 1 1
10 26754 1 1 49 LYS HA H 18.911 -3.502 3.790 1.00 . A A . 49 LYS HA 1 1
10 26755 1 1 49 LYS HB2 H 20.347 -3.395 5.959 1.00 . A A . 49 LYS HB2 1 1
10 26756 1 1 49 LYS HB3 H 21.572 -4.211 4.999 1.00 . A A . 49 LYS HB3 1 1
10 26757 1 1 49 LYS HD2 H 23.231 -2.363 4.599 1.00 . A A . 49 LYS HD2 1 1
10 26758 1 1 49 LYS HD3 H 22.633 -0.722 4.471 1.00 . A A . 49 LYS HD3 1 1
10 26759 1 1 49 LYS HE2 H 22.268 -2.593 6.852 1.00 . A A . 49 LYS HE2 1 1
10 26760 1 1 49 LYS HE3 H 23.283 -1.169 6.761 1.00 . A A . 49 LYS HE3 1 1
10 26761 1 1 49 LYS HG2 H 21.224 -2.391 3.230 1.00 . A A . 49 LYS HG2 1 1
10 26762 1 1 49 LYS HG3 H 20.317 -1.502 4.447 1.00 . A A . 49 LYS HG3 1 1
10 26763 1 1 49 LYS HZ1 H 20.429 -0.734 6.172 1.00 . A A . 49 LYS HZ1 1 1
10 26764 1 1 49 LYS HZ2 H 21.557 0.217 6.961 1.00 . A A . 49 LYS HZ2 1 1
10 26765 1 1 49 LYS HZ3 H 20.888 -1.087 7.775 1.00 . A A . 49 LYS HZ3 1 1
10 26766 1 1 49 LYS N N 18.896 -5.215 4.981 1.00 . A A . 49 LYS N 1 1
10 26767 1 1 49 LYS NZ N 21.224 -0.760 6.837 1.00 . A A . 49 LYS NZ 1 1
10 26768 1 1 49 LYS O O 20.273 -4.356 1.829 1.00 . A A . 49 LYS O 1 1
10 26769 1 1 50 ASP C C 20.848 -8.074 1.621 1.00 . A A . 50 ASP C 1 1
10 26770 1 1 50 ASP CA C 21.540 -6.797 2.086 1.00 . A A . 50 ASP CA 1 1
10 26771 1 1 50 ASP CB C 22.970 -7.099 2.548 1.00 . A A . 50 ASP CB 1 1
10 26772 1 1 50 ASP CG C 23.782 -7.659 1.404 1.00 . A A . 50 ASP CG 1 1
10 26773 1 1 50 ASP H H 20.770 -6.452 4.057 1.00 . A A . 50 ASP H 1 1
10 26774 1 1 50 ASP HA H 21.606 -6.134 1.237 1.00 . A A . 50 ASP HA 1 1
10 26775 1 1 50 ASP HB2 H 23.420 -6.172 2.867 1.00 . A A . 50 ASP HB2 1 1
10 26776 1 1 50 ASP HB3 H 22.950 -7.808 3.363 1.00 . A A . 50 ASP HB3 1 1
10 26777 1 1 50 ASP N N 20.798 -6.104 3.140 1.00 . A A . 50 ASP N 1 1
10 26778 1 1 50 ASP O O 21.458 -8.915 0.971 1.00 . A A . 50 ASP O 1 1
10 26779 1 1 50 ASP OD1 O 23.883 -6.997 0.392 1.00 . A A . 50 ASP OD1 1 1
10 26780 1 1 50 ASP OD2 O 24.298 -8.743 1.547 1.00 . A A . 50 ASP OD2 1 1
10 26781 1 1 51 VAL C C 18.481 -9.388 0.035 1.00 . A A . 51 VAL C 1 1
10 26782 1 1 51 VAL CA C 18.816 -9.397 1.537 1.00 . A A . 51 VAL CA 1 1
10 26783 1 1 51 VAL CB C 17.557 -9.531 2.409 1.00 . A A . 51 VAL CB 1 1
10 26784 1 1 51 VAL CG1 C 16.821 -10.846 2.110 1.00 . A A . 51 VAL CG1 1 1
10 26785 1 1 51 VAL CG2 C 17.988 -9.534 3.871 1.00 . A A . 51 VAL CG2 1 1
10 26786 1 1 51 VAL H H 19.131 -7.492 2.438 1.00 . A A . 51 VAL H 1 1
10 26787 1 1 51 VAL HA H 19.448 -10.257 1.710 1.00 . A A . 51 VAL HA 1 1
10 26788 1 1 51 VAL HB H 16.909 -8.690 2.225 1.00 . A A . 51 VAL HB 1 1
10 26789 1 1 51 VAL HG11 H 16.098 -10.705 1.320 1.00 . A A . 51 VAL HG11 1 1
10 26790 1 1 51 VAL HG12 H 16.309 -11.182 3.000 1.00 . A A . 51 VAL HG12 1 1
10 26791 1 1 51 VAL HG13 H 17.515 -11.621 1.824 1.00 . A A . 51 VAL HG13 1 1
10 26792 1 1 51 VAL HG21 H 18.344 -8.554 4.145 1.00 . A A . 51 VAL HG21 1 1
10 26793 1 1 51 VAL HG22 H 18.796 -10.242 3.974 1.00 . A A . 51 VAL HG22 1 1
10 26794 1 1 51 VAL HG23 H 17.176 -9.837 4.514 1.00 . A A . 51 VAL HG23 1 1
10 26795 1 1 51 VAL N N 19.574 -8.208 1.932 1.00 . A A . 51 VAL N 1 1
10 26796 1 1 51 VAL O O 17.608 -10.132 -0.417 1.00 . A A . 51 VAL O 1 1
10 26797 1 1 52 ASP C C 17.738 -8.162 -2.680 1.00 . A A . 52 ASP C 1 1
10 26798 1 1 52 ASP CA C 19.127 -8.587 -2.209 1.00 . A A . 52 ASP CA 1 1
10 26799 1 1 52 ASP CB C 19.498 -9.951 -2.806 1.00 . A A . 52 ASP CB 1 1
10 26800 1 1 52 ASP CG C 19.742 -9.856 -4.299 1.00 . A A . 52 ASP CG 1 1
10 26801 1 1 52 ASP H H 19.978 -8.110 -0.329 1.00 . A A . 52 ASP H 1 1
10 26802 1 1 52 ASP HA H 19.831 -7.857 -2.582 1.00 . A A . 52 ASP HA 1 1
10 26803 1 1 52 ASP HB2 H 20.385 -10.302 -2.307 1.00 . A A . 52 ASP HB2 1 1
10 26804 1 1 52 ASP HB3 H 18.695 -10.649 -2.612 1.00 . A A . 52 ASP HB3 1 1
10 26805 1 1 52 ASP N N 19.247 -8.619 -0.738 1.00 . A A . 52 ASP N 1 1
10 26806 1 1 52 ASP O O 17.607 -7.321 -3.568 1.00 . A A . 52 ASP O 1 1
10 26807 1 1 52 ASP OD1 O 19.929 -8.761 -4.795 1.00 . A A . 52 ASP OD1 1 1
10 26808 1 1 52 ASP OD2 O 19.756 -10.884 -4.932 1.00 . A A . 52 ASP OD2 1 1
10 26809 1 1 53 ALA C C 15.054 -6.966 -2.311 1.00 . A A . 53 ALA C 1 1
10 26810 1 1 53 ALA CA C 15.341 -8.450 -2.499 1.00 . A A . 53 ALA CA 1 1
10 26811 1 1 53 ALA CB C 14.341 -9.289 -1.688 1.00 . A A . 53 ALA CB 1 1
10 26812 1 1 53 ALA H H 16.884 -9.442 -1.422 1.00 . A A . 53 ALA H 1 1
10 26813 1 1 53 ALA HA H 15.232 -8.702 -3.544 1.00 . A A . 53 ALA HA 1 1
10 26814 1 1 53 ALA HB1 H 14.237 -8.899 -0.687 1.00 . A A . 53 ALA HB1 1 1
10 26815 1 1 53 ALA HB2 H 14.678 -10.314 -1.630 1.00 . A A . 53 ALA HB2 1 1
10 26816 1 1 53 ALA HB3 H 13.380 -9.265 -2.179 1.00 . A A . 53 ALA HB3 1 1
10 26817 1 1 53 ALA N N 16.707 -8.757 -2.104 1.00 . A A . 53 ALA N 1 1
10 26818 1 1 53 ALA O O 14.373 -6.350 -3.124 1.00 . A A . 53 ALA O 1 1
10 26819 1 1 54 VAL C C 15.911 -4.127 -2.151 1.00 . A A . 54 VAL C 1 1
10 26820 1 1 54 VAL CA C 15.420 -4.969 -0.978 1.00 . A A . 54 VAL CA 1 1
10 26821 1 1 54 VAL CB C 16.145 -4.567 0.339 1.00 . A A . 54 VAL CB 1 1
10 26822 1 1 54 VAL CG1 C 17.646 -4.885 0.256 1.00 . A A . 54 VAL CG1 1 1
10 26823 1 1 54 VAL CG2 C 15.957 -3.066 0.629 1.00 . A A . 54 VAL CG2 1 1
10 26824 1 1 54 VAL H H 16.164 -6.941 -0.666 1.00 . A A . 54 VAL H 1 1
10 26825 1 1 54 VAL HA H 14.361 -4.795 -0.855 1.00 . A A . 54 VAL HA 1 1
10 26826 1 1 54 VAL HB H 15.727 -5.149 1.149 1.00 . A A . 54 VAL HB 1 1
10 26827 1 1 54 VAL HG11 H 18.160 -4.138 -0.331 1.00 . A A . 54 VAL HG11 1 1
10 26828 1 1 54 VAL HG12 H 17.842 -5.869 -0.139 1.00 . A A . 54 VAL HG12 1 1
10 26829 1 1 54 VAL HG13 H 18.040 -4.839 1.260 1.00 . A A . 54 VAL HG13 1 1
10 26830 1 1 54 VAL HG21 H 15.193 -2.927 1.378 1.00 . A A . 54 VAL HG21 1 1
10 26831 1 1 54 VAL HG22 H 15.675 -2.520 -0.258 1.00 . A A . 54 VAL HG22 1 1
10 26832 1 1 54 VAL HG23 H 16.884 -2.657 1.005 1.00 . A A . 54 VAL HG23 1 1
10 26833 1 1 54 VAL N N 15.615 -6.388 -1.255 1.00 . A A . 54 VAL N 1 1
10 26834 1 1 54 VAL O O 15.167 -3.299 -2.686 1.00 . A A . 54 VAL O 1 1
10 26835 1 1 55 ASP C C 16.743 -3.962 -4.964 1.00 . A A . 55 ASP C 1 1
10 26836 1 1 55 ASP CA C 17.650 -3.753 -3.794 1.00 . A A . 55 ASP CA 1 1
10 26837 1 1 55 ASP CB C 19.018 -4.332 -4.151 1.00 . A A . 55 ASP CB 1 1
10 26838 1 1 55 ASP CG C 19.518 -3.715 -5.447 1.00 . A A . 55 ASP CG 1 1
10 26839 1 1 55 ASP H H 17.607 -5.174 -2.233 1.00 . A A . 55 ASP H 1 1
10 26840 1 1 55 ASP HA H 17.766 -2.693 -3.599 1.00 . A A . 55 ASP HA 1 1
10 26841 1 1 55 ASP HB2 H 19.718 -4.136 -3.352 1.00 . A A . 55 ASP HB2 1 1
10 26842 1 1 55 ASP HB3 H 18.906 -5.403 -4.288 1.00 . A A . 55 ASP HB3 1 1
10 26843 1 1 55 ASP N N 17.109 -4.431 -2.628 1.00 . A A . 55 ASP N 1 1
10 26844 1 1 55 ASP O O 16.400 -3.033 -5.666 1.00 . A A . 55 ASP O 1 1
10 26845 1 1 55 ASP OD1 O 19.765 -2.532 -5.467 1.00 . A A . 55 ASP OD1 1 1
10 26846 1 1 55 ASP OD2 O 19.652 -4.448 -6.410 1.00 . A A . 55 ASP OD2 1 1
10 26847 1 1 56 LYS C C 14.186 -4.913 -6.254 1.00 . A A . 56 LYS C 1 1
10 26848 1 1 56 LYS CA C 15.555 -5.574 -6.308 1.00 . A A . 56 LYS CA 1 1
10 26849 1 1 56 LYS CB C 15.458 -7.092 -6.375 1.00 . A A . 56 LYS CB 1 1
10 26850 1 1 56 LYS CD C 16.840 -9.157 -6.755 1.00 . A A . 56 LYS CD 1 1
10 26851 1 1 56 LYS CE C 18.103 -9.685 -7.446 1.00 . A A . 56 LYS CE 1 1
10 26852 1 1 56 LYS CG C 16.838 -7.633 -6.786 1.00 . A A . 56 LYS CG 1 1
10 26853 1 1 56 LYS H H 16.718 -5.896 -4.572 1.00 . A A . 56 LYS H 1 1
10 26854 1 1 56 LYS HA H 16.045 -5.232 -7.207 1.00 . A A . 56 LYS HA 1 1
10 26855 1 1 56 LYS HB2 H 15.153 -7.466 -5.407 1.00 . A A . 56 LYS HB2 1 1
10 26856 1 1 56 LYS HB3 H 14.724 -7.372 -7.120 1.00 . A A . 56 LYS HB3 1 1
10 26857 1 1 56 LYS HD2 H 16.897 -9.420 -5.709 1.00 . A A . 56 LYS HD2 1 1
10 26858 1 1 56 LYS HD3 H 15.955 -9.568 -7.219 1.00 . A A . 56 LYS HD3 1 1
10 26859 1 1 56 LYS HE2 H 18.300 -10.695 -7.118 1.00 . A A . 56 LYS HE2 1 1
10 26860 1 1 56 LYS HE3 H 17.962 -9.688 -8.517 1.00 . A A . 56 LYS HE3 1 1
10 26861 1 1 56 LYS HG2 H 17.081 -7.292 -7.781 1.00 . A A . 56 LYS HG2 1 1
10 26862 1 1 56 LYS HG3 H 17.579 -7.266 -6.089 1.00 . A A . 56 LYS HG3 1 1
10 26863 1 1 56 LYS HZ1 H 19.188 -7.861 -7.449 1.00 . A A . 56 LYS HZ1 1 1
10 26864 1 1 56 LYS HZ2 H 20.119 -9.243 -7.533 1.00 . A A . 56 LYS HZ2 1 1
10 26865 1 1 56 LYS HZ3 H 19.451 -8.801 -6.067 1.00 . A A . 56 LYS HZ3 1 1
10 26866 1 1 56 LYS N N 16.376 -5.203 -5.177 1.00 . A A . 56 LYS N 1 1
10 26867 1 1 56 LYS NZ N 19.267 -8.834 -7.099 1.00 . A A . 56 LYS NZ 1 1
10 26868 1 1 56 LYS O O 13.746 -4.315 -7.242 1.00 . A A . 56 LYS O 1 1
10 26869 1 1 57 VAL C C 12.582 -2.673 -5.220 1.00 . A A . 57 VAL C 1 1
10 26870 1 1 57 VAL CA C 12.341 -4.149 -4.911 1.00 . A A . 57 VAL CA 1 1
10 26871 1 1 57 VAL CB C 11.790 -4.320 -3.480 1.00 . A A . 57 VAL CB 1 1
10 26872 1 1 57 VAL CG1 C 10.526 -3.479 -3.310 1.00 . A A . 57 VAL CG1 1 1
10 26873 1 1 57 VAL CG2 C 11.447 -5.793 -3.219 1.00 . A A . 57 VAL CG2 1 1
10 26874 1 1 57 VAL H H 14.040 -5.261 -4.292 1.00 . A A . 57 VAL H 1 1
10 26875 1 1 57 VAL HA H 11.624 -4.531 -5.623 1.00 . A A . 57 VAL HA 1 1
10 26876 1 1 57 VAL HB H 12.540 -3.986 -2.779 1.00 . A A . 57 VAL HB 1 1
10 26877 1 1 57 VAL HG11 H 10.702 -2.481 -3.676 1.00 . A A . 57 VAL HG11 1 1
10 26878 1 1 57 VAL HG12 H 10.251 -3.447 -2.267 1.00 . A A . 57 VAL HG12 1 1
10 26879 1 1 57 VAL HG13 H 9.731 -3.935 -3.881 1.00 . A A . 57 VAL HG13 1 1
10 26880 1 1 57 VAL HG21 H 10.488 -6.013 -3.666 1.00 . A A . 57 VAL HG21 1 1
10 26881 1 1 57 VAL HG22 H 11.402 -5.961 -2.154 1.00 . A A . 57 VAL HG22 1 1
10 26882 1 1 57 VAL HG23 H 12.199 -6.438 -3.647 1.00 . A A . 57 VAL HG23 1 1
10 26883 1 1 57 VAL N N 13.591 -4.871 -5.074 1.00 . A A . 57 VAL N 1 1
10 26884 1 1 57 VAL O O 11.868 -2.065 -6.021 1.00 . A A . 57 VAL O 1 1
10 26885 1 1 58 MET C C 14.368 -0.627 -6.429 1.00 . A A . 58 MET C 1 1
10 26886 1 1 58 MET CA C 14.068 -0.765 -4.955 1.00 . A A . 58 MET CA 1 1
10 26887 1 1 58 MET CB C 15.343 -0.446 -4.166 1.00 . A A . 58 MET CB 1 1
10 26888 1 1 58 MET CE C 16.512 1.659 -2.080 1.00 . A A . 58 MET CE 1 1
10 26889 1 1 58 MET CG C 15.067 -0.549 -2.671 1.00 . A A . 58 MET CG 1 1
10 26890 1 1 58 MET H H 14.244 -2.701 -4.115 1.00 . A A . 58 MET H 1 1
10 26891 1 1 58 MET HA H 13.294 -0.069 -4.664 1.00 . A A . 58 MET HA 1 1
10 26892 1 1 58 MET HB2 H 16.128 -1.138 -4.447 1.00 . A A . 58 MET HB2 1 1
10 26893 1 1 58 MET HB3 H 15.672 0.553 -4.404 1.00 . A A . 58 MET HB3 1 1
10 26894 1 1 58 MET HE1 H 17.154 0.815 -2.295 1.00 . A A . 58 MET HE1 1 1
10 26895 1 1 58 MET HE2 H 16.814 2.082 -1.134 1.00 . A A . 58 MET HE2 1 1
10 26896 1 1 58 MET HE3 H 16.612 2.404 -2.858 1.00 . A A . 58 MET HE3 1 1
10 26897 1 1 58 MET HG2 H 14.201 -1.172 -2.525 1.00 . A A . 58 MET HG2 1 1
10 26898 1 1 58 MET HG3 H 15.903 -1.013 -2.175 1.00 . A A . 58 MET HG3 1 1
10 26899 1 1 58 MET N N 13.663 -2.138 -4.673 1.00 . A A . 58 MET N 1 1
10 26900 1 1 58 MET O O 14.071 0.396 -7.057 1.00 . A A . 58 MET O 1 1
10 26901 1 1 58 MET SD S 14.787 1.108 -2.003 1.00 . A A . 58 MET SD 1 1
10 26902 1 1 59 LYS C C 14.237 -1.531 -9.220 1.00 . A A . 59 LYS C 1 1
10 26903 1 1 59 LYS CA C 15.434 -1.655 -8.323 1.00 . A A . 59 LYS CA 1 1
10 26904 1 1 59 LYS CB C 16.154 -2.977 -8.621 1.00 . A A . 59 LYS CB 1 1
10 26905 1 1 59 LYS CD C 18.370 -2.113 -9.393 1.00 . A A . 59 LYS CD 1 1
10 26906 1 1 59 LYS CE C 19.532 -3.124 -9.355 1.00 . A A . 59 LYS CE 1 1
10 26907 1 1 59 LYS CG C 17.069 -2.814 -9.832 1.00 . A A . 59 LYS CG 1 1
10 26908 1 1 59 LYS H H 15.239 -2.412 -6.390 1.00 . A A . 59 LYS H 1 1
10 26909 1 1 59 LYS HA H 16.124 -0.840 -8.483 1.00 . A A . 59 LYS HA 1 1
10 26910 1 1 59 LYS HB2 H 16.724 -3.264 -7.751 1.00 . A A . 59 LYS HB2 1 1
10 26911 1 1 59 LYS HB3 H 15.420 -3.744 -8.816 1.00 . A A . 59 LYS HB3 1 1
10 26912 1 1 59 LYS HD2 H 18.605 -1.334 -10.103 1.00 . A A . 59 LYS HD2 1 1
10 26913 1 1 59 LYS HD3 H 18.267 -1.663 -8.414 1.00 . A A . 59 LYS HD3 1 1
10 26914 1 1 59 LYS HE2 H 19.917 -3.296 -10.348 1.00 . A A . 59 LYS HE2 1 1
10 26915 1 1 59 LYS HE3 H 20.320 -2.715 -8.741 1.00 . A A . 59 LYS HE3 1 1
10 26916 1 1 59 LYS HG2 H 17.262 -3.755 -10.328 1.00 . A A . 59 LYS HG2 1 1
10 26917 1 1 59 LYS HG3 H 16.548 -2.173 -10.529 1.00 . A A . 59 LYS HG3 1 1
10 26918 1 1 59 LYS HZ1 H 19.278 -4.395 -7.712 1.00 . A A . 59 LYS HZ1 1 1
10 26919 1 1 59 LYS HZ2 H 19.596 -5.214 -9.146 1.00 . A A . 59 LYS HZ2 1 1
10 26920 1 1 59 LYS HZ3 H 18.057 -4.582 -8.871 1.00 . A A . 59 LYS HZ3 1 1
10 26921 1 1 59 LYS N N 15.005 -1.648 -6.958 1.00 . A A . 59 LYS N 1 1
10 26922 1 1 59 LYS NZ N 19.073 -4.409 -8.746 1.00 . A A . 59 LYS NZ 1 1
10 26923 1 1 59 LYS O O 14.203 -0.683 -10.102 1.00 . A A . 59 LYS O 1 1
10 26924 1 1 60 GLU C C 11.359 -0.911 -9.628 1.00 . A A . 60 GLU C 1 1
10 26925 1 1 60 GLU CA C 12.003 -2.284 -9.720 1.00 . A A . 60 GLU CA 1 1
10 26926 1 1 60 GLU CB C 11.028 -3.348 -9.239 1.00 . A A . 60 GLU CB 1 1
10 26927 1 1 60 GLU CD C 10.593 -5.818 -9.085 1.00 . A A . 60 GLU CD 1 1
10 26928 1 1 60 GLU CG C 11.561 -4.752 -9.571 1.00 . A A . 60 GLU CG 1 1
10 26929 1 1 60 GLU H H 13.291 -2.936 -8.172 1.00 . A A . 60 GLU H 1 1
10 26930 1 1 60 GLU HA H 12.246 -2.473 -10.756 1.00 . A A . 60 GLU HA 1 1
10 26931 1 1 60 GLU HB2 H 10.950 -3.240 -8.170 1.00 . A A . 60 GLU HB2 1 1
10 26932 1 1 60 GLU HB3 H 10.066 -3.193 -9.693 1.00 . A A . 60 GLU HB3 1 1
10 26933 1 1 60 GLU HG2 H 11.696 -4.858 -10.637 1.00 . A A . 60 GLU HG2 1 1
10 26934 1 1 60 GLU HG3 H 12.498 -4.893 -9.051 1.00 . A A . 60 GLU HG3 1 1
10 26935 1 1 60 GLU N N 13.216 -2.319 -8.935 1.00 . A A . 60 GLU N 1 1
10 26936 1 1 60 GLU O O 10.933 -0.343 -10.642 1.00 . A A . 60 GLU O 1 1
10 26937 1 1 60 GLU OE1 O 9.501 -5.469 -8.691 1.00 . A A . 60 GLU OE1 1 1
10 26938 1 1 60 GLU OE2 O 10.952 -6.976 -9.130 1.00 . A A . 60 GLU OE2 1 1
10 26939 1 1 61 LEU C C 11.648 1.987 -9.119 1.00 . A A . 61 LEU C 1 1
10 26940 1 1 61 LEU CA C 10.859 1.016 -8.276 1.00 . A A . 61 LEU CA 1 1
10 26941 1 1 61 LEU CB C 10.844 1.452 -6.804 1.00 . A A . 61 LEU CB 1 1
10 26942 1 1 61 LEU CD1 C 8.389 1.970 -6.580 1.00 . A A . 61 LEU CD1 1 1
10 26943 1 1 61 LEU CD2 C 9.156 -0.417 -6.468 1.00 . A A . 61 LEU CD2 1 1
10 26944 1 1 61 LEU CG C 9.520 1.037 -6.131 1.00 . A A . 61 LEU CG 1 1
10 26945 1 1 61 LEU H H 11.791 -0.801 -7.683 1.00 . A A . 61 LEU H 1 1
10 26946 1 1 61 LEU HA H 9.848 1.024 -8.657 1.00 . A A . 61 LEU HA 1 1
10 26947 1 1 61 LEU HB2 H 11.670 0.996 -6.277 1.00 . A A . 61 LEU HB2 1 1
10 26948 1 1 61 LEU HB3 H 10.953 2.522 -6.732 1.00 . A A . 61 LEU HB3 1 1
10 26949 1 1 61 LEU HD11 H 7.511 1.782 -5.979 1.00 . A A . 61 LEU HD11 1 1
10 26950 1 1 61 LEU HD12 H 8.140 1.778 -7.613 1.00 . A A . 61 LEU HD12 1 1
10 26951 1 1 61 LEU HD13 H 8.689 2.999 -6.458 1.00 . A A . 61 LEU HD13 1 1
10 26952 1 1 61 LEU HD21 H 9.915 -1.087 -6.095 1.00 . A A . 61 LEU HD21 1 1
10 26953 1 1 61 LEU HD22 H 9.027 -0.562 -7.530 1.00 . A A . 61 LEU HD22 1 1
10 26954 1 1 61 LEU HD23 H 8.222 -0.666 -5.986 1.00 . A A . 61 LEU HD23 1 1
10 26955 1 1 61 LEU HG H 9.646 1.150 -5.065 1.00 . A A . 61 LEU HG 1 1
10 26956 1 1 61 LEU N N 11.380 -0.330 -8.442 1.00 . A A . 61 LEU N 1 1
10 26957 1 1 61 LEU O O 11.078 2.906 -9.720 1.00 . A A . 61 LEU O 1 1
10 26958 1 1 62 ASP C C 13.894 2.215 -11.469 1.00 . A A . 62 ASP C 1 1
10 26959 1 1 62 ASP CA C 13.782 2.654 -10.024 1.00 . A A . 62 ASP CA 1 1
10 26960 1 1 62 ASP CB C 15.068 3.152 -9.392 1.00 . A A . 62 ASP CB 1 1
10 26961 1 1 62 ASP CG C 14.778 4.471 -8.688 1.00 . A A . 62 ASP CG 1 1
10 26962 1 1 62 ASP H H 13.365 1.073 -8.661 1.00 . A A . 62 ASP H 1 1
10 26963 1 1 62 ASP HA H 13.155 3.516 -10.183 1.00 . A A . 62 ASP HA 1 1
10 26964 1 1 62 ASP HB2 H 15.412 2.415 -8.683 1.00 . A A . 62 ASP HB2 1 1
10 26965 1 1 62 ASP HB3 H 15.817 3.301 -10.153 1.00 . A A . 62 ASP HB3 1 1
10 26966 1 1 62 ASP N N 12.956 1.807 -9.175 1.00 . A A . 62 ASP N 1 1
10 26967 1 1 62 ASP O O 14.175 3.040 -12.337 1.00 . A A . 62 ASP O 1 1
10 26968 1 1 62 ASP OD1 O 14.147 5.321 -9.300 1.00 . A A . 62 ASP OD1 1 1
10 26969 1 1 62 ASP OD2 O 15.163 4.622 -7.554 1.00 . A A . 62 ASP OD2 1 1
10 26970 1 1 63 GLU C C 12.087 1.587 -13.611 1.00 . A A . 63 GLU C 1 1
10 26971 1 1 63 GLU CA C 13.186 0.669 -13.162 1.00 . A A . 63 GLU CA 1 1
10 26972 1 1 63 GLU CB C 12.751 -0.788 -13.319 1.00 . A A . 63 GLU CB 1 1
10 26973 1 1 63 GLU CD C 13.524 -3.168 -13.111 1.00 . A A . 63 GLU CD 1 1
10 26974 1 1 63 GLU CG C 13.931 -1.712 -13.009 1.00 . A A . 63 GLU CG 1 1
10 26975 1 1 63 GLU H H 13.069 0.442 -11.050 1.00 . A A . 63 GLU H 1 1
10 26976 1 1 63 GLU HA H 14.030 0.900 -13.793 1.00 . A A . 63 GLU HA 1 1
10 26977 1 1 63 GLU HB2 H 11.927 -0.990 -12.648 1.00 . A A . 63 GLU HB2 1 1
10 26978 1 1 63 GLU HB3 H 12.407 -0.966 -14.324 1.00 . A A . 63 GLU HB3 1 1
10 26979 1 1 63 GLU HG2 H 14.776 -1.520 -13.651 1.00 . A A . 63 GLU HG2 1 1
10 26980 1 1 63 GLU HG3 H 14.221 -1.518 -11.992 1.00 . A A . 63 GLU HG3 1 1
10 26981 1 1 63 GLU N N 13.433 1.012 -11.765 1.00 . A A . 63 GLU N 1 1
10 26982 1 1 63 GLU O O 12.185 2.249 -14.648 1.00 . A A . 63 GLU O 1 1
10 26983 1 1 63 GLU OE1 O 12.382 -3.432 -13.389 1.00 . A A . 63 GLU OE1 1 1
10 26984 1 1 63 GLU OE2 O 14.368 -4.003 -12.909 1.00 . A A . 63 GLU OE2 1 1
10 26985 1 1 64 ASN C C 10.848 4.209 -12.454 1.00 . A A . 64 ASN C 1 1
10 26986 1 1 64 ASN CA C 10.196 2.864 -12.805 1.00 . A A . 64 ASN CA 1 1
10 26987 1 1 64 ASN CB C 9.004 2.582 -11.891 1.00 . A A . 64 ASN CB 1 1
10 26988 1 1 64 ASN CG C 7.752 3.220 -12.476 1.00 . A A . 64 ASN CG 1 1
10 26989 1 1 64 ASN H H 11.293 1.381 -11.810 1.00 . A A . 64 ASN H 1 1
10 26990 1 1 64 ASN HA H 9.858 2.899 -13.833 1.00 . A A . 64 ASN HA 1 1
10 26991 1 1 64 ASN HB2 H 8.884 1.512 -11.807 1.00 . A A . 64 ASN HB2 1 1
10 26992 1 1 64 ASN HB3 H 9.182 2.990 -10.907 1.00 . A A . 64 ASN HB3 1 1
10 26993 1 1 64 ASN HD21 H 6.571 1.756 -11.887 1.00 . A A . 64 ASN HD21 1 1
10 26994 1 1 64 ASN HD22 H 5.796 3.011 -12.724 1.00 . A A . 64 ASN HD22 1 1
10 26995 1 1 64 ASN N N 11.184 1.823 -12.679 1.00 . A A . 64 ASN N 1 1
10 26996 1 1 64 ASN ND2 N 6.616 2.617 -12.355 1.00 . A A . 64 ASN ND2 1 1
10 26997 1 1 64 ASN O O 10.264 5.063 -11.777 1.00 . A A . 64 ASN O 1 1
10 26998 1 1 64 ASN OD1 O 7.821 4.301 -13.065 1.00 . A A . 64 ASN OD1 1 1
10 26999 1 1 65 GLY C C 12.680 6.470 -13.850 1.00 . A A . 65 GLY C 1 1
10 27000 1 1 65 GLY CA C 12.861 5.583 -12.647 1.00 . A A . 65 GLY CA 1 1
10 27001 1 1 65 GLY H H 12.543 3.636 -13.354 1.00 . A A . 65 GLY H 1 1
10 27002 1 1 65 GLY HA2 H 12.510 6.104 -11.773 1.00 . A A . 65 GLY HA2 1 1
10 27003 1 1 65 GLY HA3 H 13.911 5.349 -12.553 1.00 . A A . 65 GLY HA3 1 1
10 27004 1 1 65 GLY N N 12.099 4.357 -12.861 1.00 . A A . 65 GLY N 1 1
10 27005 1 1 65 GLY O O 13.472 7.379 -14.109 1.00 . A A . 65 GLY O 1 1
10 27006 1 1 66 ASP C C 11.064 8.318 -15.557 1.00 . A A . 66 ASP C 1 1
10 27007 1 1 66 ASP CA C 11.316 6.848 -15.817 1.00 . A A . 66 ASP CA 1 1
10 27008 1 1 66 ASP CB C 10.076 6.198 -16.423 1.00 . A A . 66 ASP CB 1 1
10 27009 1 1 66 ASP CG C 9.814 6.741 -17.809 1.00 . A A . 66 ASP CG 1 1
10 27010 1 1 66 ASP H H 11.076 5.409 -14.330 1.00 . A A . 66 ASP H 1 1
10 27011 1 1 66 ASP HA H 12.127 6.738 -16.520 1.00 . A A . 66 ASP HA 1 1
10 27012 1 1 66 ASP HB2 H 10.254 5.130 -16.442 1.00 . A A . 66 ASP HB2 1 1
10 27013 1 1 66 ASP HB3 H 9.234 6.394 -15.774 1.00 . A A . 66 ASP HB3 1 1
10 27014 1 1 66 ASP N N 11.640 6.162 -14.598 1.00 . A A . 66 ASP N 1 1
10 27015 1 1 66 ASP O O 11.544 9.180 -16.300 1.00 . A A . 66 ASP O 1 1
10 27016 1 1 66 ASP OD1 O 10.652 6.562 -18.660 1.00 . A A . 66 ASP OD1 1 1
10 27017 1 1 66 ASP OD2 O 8.772 7.319 -18.007 1.00 . A A . 66 ASP OD2 1 1
10 27018 1 1 67 GLY C C 9.717 10.113 -12.657 1.00 . A A . 67 GLY C 1 1
10 27019 1 1 67 GLY CA C 10.032 9.981 -14.136 1.00 . A A . 67 GLY CA 1 1
10 27020 1 1 67 GLY H H 9.984 7.872 -13.945 1.00 . A A . 67 GLY H 1 1
10 27021 1 1 67 GLY HA2 H 10.891 10.595 -14.360 1.00 . A A . 67 GLY HA2 1 1
10 27022 1 1 67 GLY HA3 H 9.185 10.336 -14.707 1.00 . A A . 67 GLY HA3 1 1
10 27023 1 1 67 GLY N N 10.334 8.605 -14.496 1.00 . A A . 67 GLY N 1 1
10 27024 1 1 67 GLY O O 10.579 10.493 -11.858 1.00 . A A . 67 GLY O 1 1
10 27025 1 1 68 GLU C C 7.523 8.654 -10.373 1.00 . A A . 68 GLU C 1 1
10 27026 1 1 68 GLU CA C 8.023 9.969 -10.918 1.00 . A A . 68 GLU CA 1 1
10 27027 1 1 68 GLU CB C 6.876 10.983 -10.849 1.00 . A A . 68 GLU CB 1 1
10 27028 1 1 68 GLU CD C 6.535 12.844 -12.459 1.00 . A A . 68 GLU CD 1 1
10 27029 1 1 68 GLU CG C 7.359 12.370 -11.284 1.00 . A A . 68 GLU CG 1 1
10 27030 1 1 68 GLU H H 7.843 9.535 -12.986 1.00 . A A . 68 GLU H 1 1
10 27031 1 1 68 GLU HA H 8.828 10.332 -10.295 1.00 . A A . 68 GLU HA 1 1
10 27032 1 1 68 GLU HB2 H 6.075 10.653 -11.494 1.00 . A A . 68 GLU HB2 1 1
10 27033 1 1 68 GLU HB3 H 6.509 11.034 -9.835 1.00 . A A . 68 GLU HB3 1 1
10 27034 1 1 68 GLU HG2 H 7.193 13.043 -10.454 1.00 . A A . 68 GLU HG2 1 1
10 27035 1 1 68 GLU HG3 H 8.411 12.385 -11.526 1.00 . A A . 68 GLU HG3 1 1
10 27036 1 1 68 GLU N N 8.479 9.825 -12.299 1.00 . A A . 68 GLU N 1 1
10 27037 1 1 68 GLU O O 7.098 7.780 -11.134 1.00 . A A . 68 GLU O 1 1
10 27038 1 1 68 GLU OE1 O 5.371 13.141 -12.265 1.00 . A A . 68 GLU OE1 1 1
10 27039 1 1 68 GLU OE2 O 7.064 12.903 -13.541 1.00 . A A . 68 GLU OE2 1 1
10 27040 1 1 69 VAL C C 5.548 8.069 -7.623 1.00 . A A . 69 VAL C 1 1
10 27041 1 1 69 VAL CA C 6.726 7.501 -8.398 1.00 . A A . 69 VAL CA 1 1
10 27042 1 1 69 VAL CB C 7.730 6.752 -7.473 1.00 . A A . 69 VAL CB 1 1
10 27043 1 1 69 VAL CG1 C 8.580 7.748 -6.685 1.00 . A A . 69 VAL CG1 1 1
10 27044 1 1 69 VAL CG2 C 6.996 5.830 -6.485 1.00 . A A . 69 VAL CG2 1 1
10 27045 1 1 69 VAL H H 7.597 9.393 -8.517 1.00 . A A . 69 VAL H 1 1
10 27046 1 1 69 VAL HA H 6.343 6.815 -9.139 1.00 . A A . 69 VAL HA 1 1
10 27047 1 1 69 VAL HB H 8.373 6.164 -8.112 1.00 . A A . 69 VAL HB 1 1
10 27048 1 1 69 VAL HG11 H 9.266 7.215 -6.042 1.00 . A A . 69 VAL HG11 1 1
10 27049 1 1 69 VAL HG12 H 7.929 8.365 -6.086 1.00 . A A . 69 VAL HG12 1 1
10 27050 1 1 69 VAL HG13 H 9.128 8.385 -7.358 1.00 . A A . 69 VAL HG13 1 1
10 27051 1 1 69 VAL HG21 H 5.963 6.117 -6.346 1.00 . A A . 69 VAL HG21 1 1
10 27052 1 1 69 VAL HG22 H 7.481 5.873 -5.520 1.00 . A A . 69 VAL HG22 1 1
10 27053 1 1 69 VAL HG23 H 7.039 4.817 -6.852 1.00 . A A . 69 VAL HG23 1 1
10 27054 1 1 69 VAL N N 7.385 8.602 -9.065 1.00 . A A . 69 VAL N 1 1
10 27055 1 1 69 VAL O O 5.675 9.100 -6.970 1.00 . A A . 69 VAL O 1 1
10 27056 1 1 70 ASP C C 2.906 7.290 -5.867 1.00 . A A . 70 ASP C 1 1
10 27057 1 1 70 ASP CA C 3.189 8.019 -7.183 1.00 . A A . 70 ASP CA 1 1
10 27058 1 1 70 ASP CB C 2.000 7.969 -8.170 1.00 . A A . 70 ASP CB 1 1
10 27059 1 1 70 ASP CG C 0.670 7.952 -7.445 1.00 . A A . 70 ASP CG 1 1
10 27060 1 1 70 ASP H H 4.300 6.727 -8.416 1.00 . A A . 70 ASP H 1 1
10 27061 1 1 70 ASP HA H 3.376 9.054 -6.935 1.00 . A A . 70 ASP HA 1 1
10 27062 1 1 70 ASP HB2 H 2.058 8.868 -8.770 1.00 . A A . 70 ASP HB2 1 1
10 27063 1 1 70 ASP HB3 H 2.099 7.133 -8.838 1.00 . A A . 70 ASP HB3 1 1
10 27064 1 1 70 ASP N N 4.384 7.492 -7.810 1.00 . A A . 70 ASP N 1 1
10 27065 1 1 70 ASP O O 3.683 6.425 -5.444 1.00 . A A . 70 ASP O 1 1
10 27066 1 1 70 ASP OD1 O 0.301 8.979 -6.919 1.00 . A A . 70 ASP OD1 1 1
10 27067 1 1 70 ASP OD2 O 0.039 6.916 -7.414 1.00 . A A . 70 ASP OD2 1 1
10 27068 1 1 71 PHE C C 1.346 5.599 -4.033 1.00 . A A . 71 PHE C 1 1
10 27069 1 1 71 PHE CA C 1.504 7.102 -3.904 1.00 . A A . 71 PHE CA 1 1
10 27070 1 1 71 PHE CB C 0.208 7.723 -3.358 1.00 . A A . 71 PHE CB 1 1
10 27071 1 1 71 PHE CD1 C 0.772 7.644 -0.908 1.00 . A A . 71 PHE CD1 1 1
10 27072 1 1 71 PHE CD2 C -1.148 6.387 -1.678 1.00 . A A . 71 PHE CD2 1 1
10 27073 1 1 71 PHE CE1 C 0.527 7.219 0.397 1.00 . A A . 71 PHE CE1 1 1
10 27074 1 1 71 PHE CE2 C -1.390 5.956 -0.363 1.00 . A A . 71 PHE CE2 1 1
10 27075 1 1 71 PHE CG C -0.059 7.232 -1.948 1.00 . A A . 71 PHE CG 1 1
10 27076 1 1 71 PHE CZ C -0.553 6.373 0.672 1.00 . A A . 71 PHE CZ 1 1
10 27077 1 1 71 PHE H H 1.284 8.389 -5.576 1.00 . A A . 71 PHE H 1 1
10 27078 1 1 71 PHE HA H 2.311 7.333 -3.227 1.00 . A A . 71 PHE HA 1 1
10 27079 1 1 71 PHE HB2 H 0.284 8.801 -3.351 1.00 . A A . 71 PHE HB2 1 1
10 27080 1 1 71 PHE HB3 H -0.602 7.421 -4.002 1.00 . A A . 71 PHE HB3 1 1
10 27081 1 1 71 PHE HD1 H 1.608 8.292 -1.125 1.00 . A A . 71 PHE HD1 1 1
10 27082 1 1 71 PHE HD2 H -1.795 6.059 -2.478 1.00 . A A . 71 PHE HD2 1 1
10 27083 1 1 71 PHE HE1 H 1.180 7.541 1.192 1.00 . A A . 71 PHE HE1 1 1
10 27084 1 1 71 PHE HE2 H -2.222 5.307 -0.133 1.00 . A A . 71 PHE HE2 1 1
10 27085 1 1 71 PHE HZ H -0.740 6.046 1.687 1.00 . A A . 71 PHE HZ 1 1
10 27086 1 1 71 PHE N N 1.836 7.669 -5.198 1.00 . A A . 71 PHE N 1 1
10 27087 1 1 71 PHE O O 1.833 4.838 -3.193 1.00 . A A . 71 PHE O 1 1
10 27088 1 1 72 GLN C C 1.767 3.005 -5.439 1.00 . A A . 72 GLN C 1 1
10 27089 1 1 72 GLN CA C 0.439 3.762 -5.333 1.00 . A A . 72 GLN CA 1 1
10 27090 1 1 72 GLN CB C -0.371 3.590 -6.620 1.00 . A A . 72 GLN CB 1 1
10 27091 1 1 72 GLN CD C -2.592 4.081 -7.705 1.00 . A A . 72 GLN CD 1 1
10 27092 1 1 72 GLN CG C -1.783 4.158 -6.412 1.00 . A A . 72 GLN CG 1 1
10 27093 1 1 72 GLN H H 0.356 5.844 -5.740 1.00 . A A . 72 GLN H 1 1
10 27094 1 1 72 GLN HA H -0.138 3.367 -4.510 1.00 . A A . 72 GLN HA 1 1
10 27095 1 1 72 GLN HB2 H 0.128 4.141 -7.402 1.00 . A A . 72 GLN HB2 1 1
10 27096 1 1 72 GLN HB3 H -0.432 2.542 -6.875 1.00 . A A . 72 GLN HB3 1 1
10 27097 1 1 72 GLN HE21 H -1.108 3.321 -8.788 1.00 . A A . 72 GLN HE21 1 1
10 27098 1 1 72 GLN HE22 H -2.562 3.583 -9.617 1.00 . A A . 72 GLN HE22 1 1
10 27099 1 1 72 GLN HG2 H -2.287 3.606 -5.636 1.00 . A A . 72 GLN HG2 1 1
10 27100 1 1 72 GLN HG3 H -1.702 5.194 -6.110 1.00 . A A . 72 GLN HG3 1 1
10 27101 1 1 72 GLN N N 0.677 5.176 -5.096 1.00 . A A . 72 GLN N 1 1
10 27102 1 1 72 GLN NE2 N -2.043 3.621 -8.786 1.00 . A A . 72 GLN NE2 1 1
10 27103 1 1 72 GLN O O 1.935 1.939 -4.844 1.00 . A A . 72 GLN O 1 1
10 27104 1 1 72 GLN OE1 O -3.768 4.461 -7.724 1.00 . A A . 72 GLN OE1 1 1
10 27105 1 1 73 GLU C C 4.772 3.104 -4.933 1.00 . A A . 73 GLU C 1 1
10 27106 1 1 73 GLU CA C 4.037 2.983 -6.269 1.00 . A A . 73 GLU CA 1 1
10 27107 1 1 73 GLU CB C 4.829 3.663 -7.382 1.00 . A A . 73 GLU CB 1 1
10 27108 1 1 73 GLU CD C 3.004 4.207 -9.064 1.00 . A A . 73 GLU CD 1 1
10 27109 1 1 73 GLU CG C 4.208 3.320 -8.753 1.00 . A A . 73 GLU CG 1 1
10 27110 1 1 73 GLU H H 2.533 4.422 -6.628 1.00 . A A . 73 GLU H 1 1
10 27111 1 1 73 GLU HA H 3.925 1.936 -6.508 1.00 . A A . 73 GLU HA 1 1
10 27112 1 1 73 GLU HB2 H 4.811 4.728 -7.230 1.00 . A A . 73 GLU HB2 1 1
10 27113 1 1 73 GLU HB3 H 5.845 3.300 -7.360 1.00 . A A . 73 GLU HB3 1 1
10 27114 1 1 73 GLU HG2 H 4.948 3.502 -9.526 1.00 . A A . 73 GLU HG2 1 1
10 27115 1 1 73 GLU HG3 H 3.901 2.289 -8.778 1.00 . A A . 73 GLU HG3 1 1
10 27116 1 1 73 GLU N N 2.713 3.569 -6.162 1.00 . A A . 73 GLU N 1 1
10 27117 1 1 73 GLU O O 5.453 2.177 -4.491 1.00 . A A . 73 GLU O 1 1
10 27118 1 1 73 GLU OE1 O 2.594 4.952 -8.213 1.00 . A A . 73 GLU OE1 1 1
10 27119 1 1 73 GLU OE2 O 2.514 4.125 -10.168 1.00 . A A . 73 GLU OE2 1 1
10 27120 1 1 74 TYR C C 4.715 3.462 -1.933 1.00 . A A . 74 TYR C 1 1
10 27121 1 1 74 TYR CA C 5.193 4.476 -2.970 1.00 . A A . 74 TYR CA 1 1
10 27122 1 1 74 TYR CB C 4.894 5.916 -2.515 1.00 . A A . 74 TYR CB 1 1
10 27123 1 1 74 TYR CD1 C 6.477 5.900 -0.528 1.00 . A A . 74 TYR CD1 1 1
10 27124 1 1 74 TYR CD2 C 4.150 6.477 -0.172 1.00 . A A . 74 TYR CD2 1 1
10 27125 1 1 74 TYR CE1 C 6.721 6.080 0.839 1.00 . A A . 74 TYR CE1 1 1
10 27126 1 1 74 TYR CE2 C 4.399 6.656 1.189 1.00 . A A . 74 TYR CE2 1 1
10 27127 1 1 74 TYR CG C 5.187 6.097 -1.036 1.00 . A A . 74 TYR CG 1 1
10 27128 1 1 74 TYR CZ C 5.683 6.459 1.695 1.00 . A A . 74 TYR CZ 1 1
10 27129 1 1 74 TYR H H 4.021 4.930 -4.689 1.00 . A A . 74 TYR H 1 1
10 27130 1 1 74 TYR HA H 6.263 4.372 -3.075 1.00 . A A . 74 TYR HA 1 1
10 27131 1 1 74 TYR HB2 H 5.483 6.614 -3.091 1.00 . A A . 74 TYR HB2 1 1
10 27132 1 1 74 TYR HB3 H 3.848 6.106 -2.698 1.00 . A A . 74 TYR HB3 1 1
10 27133 1 1 74 TYR HD1 H 7.301 5.609 -1.162 1.00 . A A . 74 TYR HD1 1 1
10 27134 1 1 74 TYR HD2 H 3.151 6.630 -0.553 1.00 . A A . 74 TYR HD2 1 1
10 27135 1 1 74 TYR HE1 H 7.714 5.925 1.233 1.00 . A A . 74 TYR HE1 1 1
10 27136 1 1 74 TYR HE2 H 3.595 6.952 1.850 1.00 . A A . 74 TYR HE2 1 1
10 27137 1 1 74 TYR HH H 6.365 7.489 3.153 1.00 . A A . 74 TYR HH 1 1
10 27138 1 1 74 TYR N N 4.590 4.240 -4.278 1.00 . A A . 74 TYR N 1 1
10 27139 1 1 74 TYR O O 5.533 2.842 -1.243 1.00 . A A . 74 TYR O 1 1
10 27140 1 1 74 TYR OH O 5.929 6.639 3.036 1.00 . A A . 74 TYR OH 1 1
10 27141 1 1 75 VAL C C 3.312 0.898 -1.136 1.00 . A A . 75 VAL C 1 1
10 27142 1 1 75 VAL CA C 2.871 2.336 -0.857 1.00 . A A . 75 VAL CA 1 1
10 27143 1 1 75 VAL CB C 1.340 2.433 -0.745 1.00 . A A . 75 VAL CB 1 1
10 27144 1 1 75 VAL CG1 C 0.953 3.793 -0.165 1.00 . A A . 75 VAL CG1 1 1
10 27145 1 1 75 VAL CG2 C 0.695 2.269 -2.120 1.00 . A A . 75 VAL CG2 1 1
10 27146 1 1 75 VAL H H 2.811 3.795 -2.420 1.00 . A A . 75 VAL H 1 1
10 27147 1 1 75 VAL HA H 3.290 2.623 0.095 1.00 . A A . 75 VAL HA 1 1
10 27148 1 1 75 VAL HB H 1.001 1.656 -0.075 1.00 . A A . 75 VAL HB 1 1
10 27149 1 1 75 VAL HG11 H -0.065 3.734 0.186 1.00 . A A . 75 VAL HG11 1 1
10 27150 1 1 75 VAL HG12 H 1.000 4.547 -0.937 1.00 . A A . 75 VAL HG12 1 1
10 27151 1 1 75 VAL HG13 H 1.599 4.058 0.658 1.00 . A A . 75 VAL HG13 1 1
10 27152 1 1 75 VAL HG21 H 0.167 1.330 -2.177 1.00 . A A . 75 VAL HG21 1 1
10 27153 1 1 75 VAL HG22 H 1.459 2.311 -2.874 1.00 . A A . 75 VAL HG22 1 1
10 27154 1 1 75 VAL HG23 H 0.019 3.086 -2.311 1.00 . A A . 75 VAL HG23 1 1
10 27155 1 1 75 VAL N N 3.406 3.273 -1.838 1.00 . A A . 75 VAL N 1 1
10 27156 1 1 75 VAL O O 3.690 0.170 -0.214 1.00 . A A . 75 VAL O 1 1
10 27157 1 1 76 VAL C C 5.137 -1.104 -2.448 1.00 . A A . 76 VAL C 1 1
10 27158 1 1 76 VAL CA C 3.658 -0.875 -2.740 1.00 . A A . 76 VAL CA 1 1
10 27159 1 1 76 VAL CB C 3.294 -1.228 -4.201 1.00 . A A . 76 VAL CB 1 1
10 27160 1 1 76 VAL CG1 C 4.078 -0.355 -5.174 1.00 . A A . 76 VAL CG1 1 1
10 27161 1 1 76 VAL CG2 C 3.593 -2.707 -4.482 1.00 . A A . 76 VAL CG2 1 1
10 27162 1 1 76 VAL H H 2.978 1.089 -3.113 1.00 . A A . 76 VAL H 1 1
10 27163 1 1 76 VAL HA H 3.105 -1.524 -2.080 1.00 . A A . 76 VAL HA 1 1
10 27164 1 1 76 VAL HB H 2.240 -1.034 -4.349 1.00 . A A . 76 VAL HB 1 1
10 27165 1 1 76 VAL HG11 H 3.779 -0.582 -6.187 1.00 . A A . 76 VAL HG11 1 1
10 27166 1 1 76 VAL HG12 H 5.140 -0.519 -5.068 1.00 . A A . 76 VAL HG12 1 1
10 27167 1 1 76 VAL HG13 H 3.849 0.677 -4.969 1.00 . A A . 76 VAL HG13 1 1
10 27168 1 1 76 VAL HG21 H 3.217 -2.965 -5.462 1.00 . A A . 76 VAL HG21 1 1
10 27169 1 1 76 VAL HG22 H 3.117 -3.331 -3.740 1.00 . A A . 76 VAL HG22 1 1
10 27170 1 1 76 VAL HG23 H 4.660 -2.877 -4.455 1.00 . A A . 76 VAL HG23 1 1
10 27171 1 1 76 VAL N N 3.272 0.484 -2.400 1.00 . A A . 76 VAL N 1 1
10 27172 1 1 76 VAL O O 5.515 -2.162 -1.949 1.00 . A A . 76 VAL O 1 1
10 27173 1 1 77 LEU C C 7.656 -0.454 -0.993 1.00 . A A . 77 LEU C 1 1
10 27174 1 1 77 LEU CA C 7.394 -0.212 -2.458 1.00 . A A . 77 LEU CA 1 1
10 27175 1 1 77 LEU CB C 8.111 1.077 -2.883 1.00 . A A . 77 LEU CB 1 1
10 27176 1 1 77 LEU CD1 C 10.313 -0.169 -3.101 1.00 . A A . 77 LEU CD1 1 1
10 27177 1 1 77 LEU CD2 C 10.297 2.331 -2.881 1.00 . A A . 77 LEU CD2 1 1
10 27178 1 1 77 LEU CG C 9.603 1.029 -2.467 1.00 . A A . 77 LEU CG 1 1
10 27179 1 1 77 LEU H H 5.603 0.736 -3.095 1.00 . A A . 77 LEU H 1 1
10 27180 1 1 77 LEU HA H 7.784 -1.027 -3.048 1.00 . A A . 77 LEU HA 1 1
10 27181 1 1 77 LEU HB2 H 8.012 1.184 -3.952 1.00 . A A . 77 LEU HB2 1 1
10 27182 1 1 77 LEU HB3 H 7.635 1.924 -2.407 1.00 . A A . 77 LEU HB3 1 1
10 27183 1 1 77 LEU HD11 H 10.471 -0.917 -2.336 1.00 . A A . 77 LEU HD11 1 1
10 27184 1 1 77 LEU HD12 H 11.274 0.133 -3.489 1.00 . A A . 77 LEU HD12 1 1
10 27185 1 1 77 LEU HD13 H 9.735 -0.601 -3.904 1.00 . A A . 77 LEU HD13 1 1
10 27186 1 1 77 LEU HD21 H 10.353 2.970 -2.013 1.00 . A A . 77 LEU HD21 1 1
10 27187 1 1 77 LEU HD22 H 9.730 2.831 -3.651 1.00 . A A . 77 LEU HD22 1 1
10 27188 1 1 77 LEU HD23 H 11.299 2.122 -3.230 1.00 . A A . 77 LEU HD23 1 1
10 27189 1 1 77 LEU HG H 9.679 0.911 -1.394 1.00 . A A . 77 LEU HG 1 1
10 27190 1 1 77 LEU N N 5.963 -0.094 -2.716 1.00 . A A . 77 LEU N 1 1
10 27191 1 1 77 LEU O O 8.333 -1.416 -0.623 1.00 . A A . 77 LEU O 1 1
10 27192 1 1 78 VAL C C 6.565 -1.155 1.692 1.00 . A A . 78 VAL C 1 1
10 27193 1 1 78 VAL CA C 7.222 0.152 1.271 1.00 . A A . 78 VAL CA 1 1
10 27194 1 1 78 VAL CB C 6.695 1.361 2.080 1.00 . A A . 78 VAL CB 1 1
10 27195 1 1 78 VAL CG1 C 7.421 2.639 1.623 1.00 . A A . 78 VAL CG1 1 1
10 27196 1 1 78 VAL CG2 C 5.193 1.542 1.851 1.00 . A A . 78 VAL CG2 1 1
10 27197 1 1 78 VAL H H 6.484 1.074 -0.491 1.00 . A A . 78 VAL H 1 1
10 27198 1 1 78 VAL HA H 8.281 0.046 1.460 1.00 . A A . 78 VAL HA 1 1
10 27199 1 1 78 VAL HB H 6.895 1.191 3.129 1.00 . A A . 78 VAL HB 1 1
10 27200 1 1 78 VAL HG11 H 8.010 3.024 2.443 1.00 . A A . 78 VAL HG11 1 1
10 27201 1 1 78 VAL HG12 H 6.696 3.387 1.334 1.00 . A A . 78 VAL HG12 1 1
10 27202 1 1 78 VAL HG13 H 8.069 2.438 0.780 1.00 . A A . 78 VAL HG13 1 1
10 27203 1 1 78 VAL HG21 H 5.016 1.759 0.811 1.00 . A A . 78 VAL HG21 1 1
10 27204 1 1 78 VAL HG22 H 4.844 2.374 2.447 1.00 . A A . 78 VAL HG22 1 1
10 27205 1 1 78 VAL HG23 H 4.647 0.659 2.139 1.00 . A A . 78 VAL HG23 1 1
10 27206 1 1 78 VAL N N 7.059 0.355 -0.150 1.00 . A A . 78 VAL N 1 1
10 27207 1 1 78 VAL O O 7.142 -1.946 2.452 1.00 . A A . 78 VAL O 1 1
10 27208 1 1 79 ALA C C 5.451 -3.851 1.009 1.00 . A A . 79 ALA C 1 1
10 27209 1 1 79 ALA CA C 4.672 -2.640 1.463 1.00 . A A . 79 ALA CA 1 1
10 27210 1 1 79 ALA CB C 3.292 -2.651 0.823 1.00 . A A . 79 ALA CB 1 1
10 27211 1 1 79 ALA H H 4.983 -0.773 0.522 1.00 . A A . 79 ALA H 1 1
10 27212 1 1 79 ALA HA H 4.553 -2.705 2.533 1.00 . A A . 79 ALA HA 1 1
10 27213 1 1 79 ALA HB1 H 3.374 -2.914 -0.222 1.00 . A A . 79 ALA HB1 1 1
10 27214 1 1 79 ALA HB2 H 2.814 -1.688 0.919 1.00 . A A . 79 ALA HB2 1 1
10 27215 1 1 79 ALA HB3 H 2.700 -3.400 1.327 1.00 . A A . 79 ALA HB3 1 1
10 27216 1 1 79 ALA N N 5.381 -1.415 1.151 1.00 . A A . 79 ALA N 1 1
10 27217 1 1 79 ALA O O 5.554 -4.831 1.742 1.00 . A A . 79 ALA O 1 1
10 27218 1 1 80 ALA C C 7.924 -5.230 0.202 1.00 . A A . 80 ALA C 1 1
10 27219 1 1 80 ALA CA C 6.794 -4.875 -0.741 1.00 . A A . 80 ALA CA 1 1
10 27220 1 1 80 ALA CB C 7.368 -4.481 -2.101 1.00 . A A . 80 ALA CB 1 1
10 27221 1 1 80 ALA H H 5.905 -2.955 -0.728 1.00 . A A . 80 ALA H 1 1
10 27222 1 1 80 ALA HA H 6.138 -5.720 -0.879 1.00 . A A . 80 ALA HA 1 1
10 27223 1 1 80 ALA HB1 H 8.109 -5.206 -2.400 1.00 . A A . 80 ALA HB1 1 1
10 27224 1 1 80 ALA HB2 H 7.823 -3.504 -2.033 1.00 . A A . 80 ALA HB2 1 1
10 27225 1 1 80 ALA HB3 H 6.572 -4.459 -2.830 1.00 . A A . 80 ALA HB3 1 1
10 27226 1 1 80 ALA N N 6.017 -3.773 -0.189 1.00 . A A . 80 ALA N 1 1
10 27227 1 1 80 ALA O O 8.086 -6.383 0.603 1.00 . A A . 80 ALA O 1 1
10 27228 1 1 81 LEU C C 9.119 -4.918 2.891 1.00 . A A . 81 LEU C 1 1
10 27229 1 1 81 LEU CA C 9.709 -4.400 1.594 1.00 . A A . 81 LEU CA 1 1
10 27230 1 1 81 LEU CB C 10.434 -3.073 1.836 1.00 . A A . 81 LEU CB 1 1
10 27231 1 1 81 LEU CD1 C 11.733 -1.247 0.703 1.00 . A A . 81 LEU CD1 1 1
10 27232 1 1 81 LEU CD2 C 12.407 -3.620 0.378 1.00 . A A . 81 LEU CD2 1 1
10 27233 1 1 81 LEU CG C 11.217 -2.678 0.570 1.00 . A A . 81 LEU CG 1 1
10 27234 1 1 81 LEU H H 8.419 -3.312 0.316 1.00 . A A . 81 LEU H 1 1
10 27235 1 1 81 LEU HA H 10.416 -5.126 1.224 1.00 . A A . 81 LEU HA 1 1
10 27236 1 1 81 LEU HB2 H 9.701 -2.318 2.085 1.00 . A A . 81 LEU HB2 1 1
10 27237 1 1 81 LEU HB3 H 11.113 -3.187 2.667 1.00 . A A . 81 LEU HB3 1 1
10 27238 1 1 81 LEU HD11 H 12.206 -1.098 1.662 1.00 . A A . 81 LEU HD11 1 1
10 27239 1 1 81 LEU HD12 H 10.910 -0.560 0.576 1.00 . A A . 81 LEU HD12 1 1
10 27240 1 1 81 LEU HD13 H 12.449 -1.065 -0.084 1.00 . A A . 81 LEU HD13 1 1
10 27241 1 1 81 LEU HD21 H 12.843 -3.883 1.330 1.00 . A A . 81 LEU HD21 1 1
10 27242 1 1 81 LEU HD22 H 13.149 -3.112 -0.223 1.00 . A A . 81 LEU HD22 1 1
10 27243 1 1 81 LEU HD23 H 12.086 -4.512 -0.141 1.00 . A A . 81 LEU HD23 1 1
10 27244 1 1 81 LEU HG H 10.562 -2.739 -0.290 1.00 . A A . 81 LEU HG 1 1
10 27245 1 1 81 LEU N N 8.646 -4.215 0.629 1.00 . A A . 81 LEU N 1 1
10 27246 1 1 81 LEU O O 9.677 -5.820 3.531 1.00 . A A . 81 LEU O 1 1
10 27247 1 1 82 THR C C 6.913 -6.256 4.380 1.00 . A A . 82 THR C 1 1
10 27248 1 1 82 THR CA C 7.303 -4.788 4.478 1.00 . A A . 82 THR CA 1 1
10 27249 1 1 82 THR CB C 6.049 -3.934 4.724 1.00 . A A . 82 THR CB 1 1
10 27250 1 1 82 THR CG2 C 5.512 -4.188 6.141 1.00 . A A . 82 THR CG2 1 1
10 27251 1 1 82 THR H H 7.570 -3.664 2.705 1.00 . A A . 82 THR H 1 1
10 27252 1 1 82 THR HA H 7.978 -4.655 5.310 1.00 . A A . 82 THR HA 1 1
10 27253 1 1 82 THR HB H 5.287 -4.223 4.015 1.00 . A A . 82 THR HB 1 1
10 27254 1 1 82 THR HG1 H 6.769 -2.397 3.724 1.00 . A A . 82 THR HG1 1 1
10 27255 1 1 82 THR HG21 H 5.726 -5.197 6.467 1.00 . A A . 82 THR HG21 1 1
10 27256 1 1 82 THR HG22 H 4.442 -4.041 6.145 1.00 . A A . 82 THR HG22 1 1
10 27257 1 1 82 THR HG23 H 5.968 -3.484 6.822 1.00 . A A . 82 THR HG23 1 1
10 27258 1 1 82 THR N N 7.968 -4.364 3.266 1.00 . A A . 82 THR N 1 1
10 27259 1 1 82 THR O O 7.312 -7.055 5.221 1.00 . A A . 82 THR O 1 1
10 27260 1 1 82 THR OG1 O 6.376 -2.558 4.594 1.00 . A A . 82 THR OG1 1 1
10 27261 1 1 83 VAL C C 7.078 -8.925 3.024 1.00 . A A . 83 VAL C 1 1
10 27262 1 1 83 VAL CA C 5.854 -8.039 3.138 1.00 . A A . 83 VAL CA 1 1
10 27263 1 1 83 VAL CB C 4.842 -8.268 1.977 1.00 . A A . 83 VAL CB 1 1
10 27264 1 1 83 VAL CG1 C 5.341 -7.689 0.657 1.00 . A A . 83 VAL CG1 1 1
10 27265 1 1 83 VAL CG2 C 4.579 -9.764 1.786 1.00 . A A . 83 VAL CG2 1 1
10 27266 1 1 83 VAL H H 6.003 -5.985 2.600 1.00 . A A . 83 VAL H 1 1
10 27267 1 1 83 VAL HA H 5.366 -8.312 4.065 1.00 . A A . 83 VAL HA 1 1
10 27268 1 1 83 VAL HB H 3.919 -7.783 2.252 1.00 . A A . 83 VAL HB 1 1
10 27269 1 1 83 VAL HG11 H 6.404 -7.824 0.539 1.00 . A A . 83 VAL HG11 1 1
10 27270 1 1 83 VAL HG12 H 5.062 -6.651 0.600 1.00 . A A . 83 VAL HG12 1 1
10 27271 1 1 83 VAL HG13 H 4.832 -8.208 -0.146 1.00 . A A . 83 VAL HG13 1 1
10 27272 1 1 83 VAL HG21 H 3.667 -9.892 1.218 1.00 . A A . 83 VAL HG21 1 1
10 27273 1 1 83 VAL HG22 H 4.495 -10.259 2.740 1.00 . A A . 83 VAL HG22 1 1
10 27274 1 1 83 VAL HG23 H 5.396 -10.204 1.231 1.00 . A A . 83 VAL HG23 1 1
10 27275 1 1 83 VAL N N 6.228 -6.642 3.299 1.00 . A A . 83 VAL N 1 1
10 27276 1 1 83 VAL O O 7.165 -9.957 3.690 1.00 . A A . 83 VAL O 1 1
10 27277 1 1 84 ALA C C 9.913 -9.509 3.467 1.00 . A A . 84 ALA C 1 1
10 27278 1 1 84 ALA CA C 9.271 -9.262 2.106 1.00 . A A . 84 ALA CA 1 1
10 27279 1 1 84 ALA CB C 10.262 -8.558 1.171 1.00 . A A . 84 ALA CB 1 1
10 27280 1 1 84 ALA H H 7.975 -7.627 1.781 1.00 . A A . 84 ALA H 1 1
10 27281 1 1 84 ALA HA H 9.003 -10.212 1.668 1.00 . A A . 84 ALA HA 1 1
10 27282 1 1 84 ALA HB1 H 10.797 -7.791 1.710 1.00 . A A . 84 ALA HB1 1 1
10 27283 1 1 84 ALA HB2 H 9.739 -8.110 0.339 1.00 . A A . 84 ALA HB2 1 1
10 27284 1 1 84 ALA HB3 H 10.970 -9.284 0.797 1.00 . A A . 84 ALA HB3 1 1
10 27285 1 1 84 ALA N N 8.058 -8.488 2.249 1.00 . A A . 84 ALA N 1 1
10 27286 1 1 84 ALA O O 10.208 -10.650 3.826 1.00 . A A . 84 ALA O 1 1
10 27287 1 1 85 MET C C 9.783 -9.182 6.552 1.00 . A A . 85 MET C 1 1
10 27288 1 1 85 MET CA C 10.757 -8.610 5.530 1.00 . A A . 85 MET CA 1 1
10 27289 1 1 85 MET CB C 11.343 -7.304 6.047 1.00 . A A . 85 MET CB 1 1
10 27290 1 1 85 MET CE C 11.999 -6.036 9.339 1.00 . A A . 85 MET CE 1 1
10 27291 1 1 85 MET CG C 12.355 -7.629 7.158 1.00 . A A . 85 MET CG 1 1
10 27292 1 1 85 MET H H 9.876 -7.558 3.901 1.00 . A A . 85 MET H 1 1
10 27293 1 1 85 MET HA H 11.561 -9.323 5.407 1.00 . A A . 85 MET HA 1 1
10 27294 1 1 85 MET HB2 H 11.805 -6.751 5.242 1.00 . A A . 85 MET HB2 1 1
10 27295 1 1 85 MET HB3 H 10.528 -6.736 6.468 1.00 . A A . 85 MET HB3 1 1
10 27296 1 1 85 MET HE1 H 12.615 -6.334 10.176 1.00 . A A . 85 MET HE1 1 1
10 27297 1 1 85 MET HE2 H 11.162 -6.713 9.270 1.00 . A A . 85 MET HE2 1 1
10 27298 1 1 85 MET HE3 H 11.635 -5.032 9.502 1.00 . A A . 85 MET HE3 1 1
10 27299 1 1 85 MET HG2 H 11.887 -8.213 7.936 1.00 . A A . 85 MET HG2 1 1
10 27300 1 1 85 MET HG3 H 13.159 -8.220 6.743 1.00 . A A . 85 MET HG3 1 1
10 27301 1 1 85 MET N N 10.129 -8.449 4.229 1.00 . A A . 85 MET N 1 1
10 27302 1 1 85 MET O O 10.143 -10.037 7.355 1.00 . A A . 85 MET O 1 1
10 27303 1 1 85 MET SD S 13.028 -6.103 7.848 1.00 . A A . 85 MET SD 1 1
10 27304 1 1 86 ASN C C 7.319 -10.645 7.275 1.00 . A A . 86 ASN C 1 1
10 27305 1 1 86 ASN CA C 7.573 -9.169 7.512 1.00 . A A . 86 ASN CA 1 1
10 27306 1 1 86 ASN CB C 6.266 -8.363 7.469 1.00 . A A . 86 ASN CB 1 1
10 27307 1 1 86 ASN CG C 5.657 -8.281 8.871 1.00 . A A . 86 ASN CG 1 1
10 27308 1 1 86 ASN H H 8.302 -8.003 5.890 1.00 . A A . 86 ASN H 1 1
10 27309 1 1 86 ASN HA H 8.024 -9.071 8.492 1.00 . A A . 86 ASN HA 1 1
10 27310 1 1 86 ASN HB2 H 6.441 -7.358 7.126 1.00 . A A . 86 ASN HB2 1 1
10 27311 1 1 86 ASN HB3 H 5.564 -8.854 6.814 1.00 . A A . 86 ASN HB3 1 1
10 27312 1 1 86 ASN HD21 H 6.456 -6.499 9.303 1.00 . A A . 86 ASN HD21 1 1
10 27313 1 1 86 ASN HD22 H 5.493 -7.184 10.506 1.00 . A A . 86 ASN HD22 1 1
10 27314 1 1 86 ASN N N 8.556 -8.695 6.543 1.00 . A A . 86 ASN N 1 1
10 27315 1 1 86 ASN ND2 N 5.894 -7.239 9.613 1.00 . A A . 86 ASN ND2 1 1
10 27316 1 1 86 ASN O O 7.197 -11.418 8.212 1.00 . A A . 86 ASN O 1 1
10 27317 1 1 86 ASN OD1 O 4.955 -9.188 9.306 1.00 . A A . 86 ASN OD1 1 1
10 27318 1 1 87 ASN C C 8.323 -13.251 6.422 1.00 . A A . 87 ASN C 1 1
10 27319 1 1 87 ASN CA C 7.252 -12.468 5.694 1.00 . A A . 87 ASN CA 1 1
10 27320 1 1 87 ASN CB C 7.326 -12.724 4.192 1.00 . A A . 87 ASN CB 1 1
10 27321 1 1 87 ASN CG C 7.259 -14.221 3.939 1.00 . A A . 87 ASN CG 1 1
10 27322 1 1 87 ASN H H 7.564 -10.413 5.295 1.00 . A A . 87 ASN H 1 1
10 27323 1 1 87 ASN HA H 6.315 -12.837 6.067 1.00 . A A . 87 ASN HA 1 1
10 27324 1 1 87 ASN HB2 H 6.486 -12.241 3.712 1.00 . A A . 87 ASN HB2 1 1
10 27325 1 1 87 ASN HB3 H 8.247 -12.332 3.791 1.00 . A A . 87 ASN HB3 1 1
10 27326 1 1 87 ASN HD21 H 5.406 -14.192 3.211 1.00 . A A . 87 ASN HD21 1 1
10 27327 1 1 87 ASN HD22 H 6.155 -15.710 3.280 1.00 . A A . 87 ASN HD22 1 1
10 27328 1 1 87 ASN N N 7.376 -11.055 6.015 1.00 . A A . 87 ASN N 1 1
10 27329 1 1 87 ASN ND2 N 6.185 -14.744 3.436 1.00 . A A . 87 ASN ND2 1 1
10 27330 1 1 87 ASN O O 8.037 -14.281 7.037 1.00 . A A . 87 ASN O 1 1
10 27331 1 1 87 ASN OD1 O 8.214 -14.935 4.222 1.00 . A A . 87 ASN OD1 1 1
10 27332 1 1 88 PHE C C 10.055 -13.360 8.759 1.00 . A A . 88 PHE C 1 1
10 27333 1 1 88 PHE CA C 10.549 -13.259 7.329 1.00 . A A . 88 PHE CA 1 1
10 27334 1 1 88 PHE CB C 11.866 -12.476 7.252 1.00 . A A . 88 PHE CB 1 1
10 27335 1 1 88 PHE CD1 C 13.491 -14.331 7.786 1.00 . A A . 88 PHE CD1 1 1
10 27336 1 1 88 PHE CD2 C 13.205 -12.536 9.387 1.00 . A A . 88 PHE CD2 1 1
10 27337 1 1 88 PHE CE1 C 14.420 -14.941 8.631 1.00 . A A . 88 PHE CE1 1 1
10 27338 1 1 88 PHE CE2 C 14.136 -13.147 10.230 1.00 . A A . 88 PHE CE2 1 1
10 27339 1 1 88 PHE CG C 12.881 -13.129 8.163 1.00 . A A . 88 PHE CG 1 1
10 27340 1 1 88 PHE CZ C 14.742 -14.349 9.853 1.00 . A A . 88 PHE CZ 1 1
10 27341 1 1 88 PHE H H 9.637 -11.781 6.117 1.00 . A A . 88 PHE H 1 1
10 27342 1 1 88 PHE HA H 10.707 -14.265 6.971 1.00 . A A . 88 PHE HA 1 1
10 27343 1 1 88 PHE HB2 H 12.229 -12.488 6.235 1.00 . A A . 88 PHE HB2 1 1
10 27344 1 1 88 PHE HB3 H 11.725 -11.455 7.565 1.00 . A A . 88 PHE HB3 1 1
10 27345 1 1 88 PHE HD1 H 13.245 -14.793 6.842 1.00 . A A . 88 PHE HD1 1 1
10 27346 1 1 88 PHE HD2 H 12.740 -11.605 9.684 1.00 . A A . 88 PHE HD2 1 1
10 27347 1 1 88 PHE HE1 H 14.888 -15.869 8.338 1.00 . A A . 88 PHE HE1 1 1
10 27348 1 1 88 PHE HE2 H 14.388 -12.693 11.177 1.00 . A A . 88 PHE HE2 1 1
10 27349 1 1 88 PHE HZ H 15.461 -14.824 10.505 1.00 . A A . 88 PHE HZ 1 1
10 27350 1 1 88 PHE N N 9.508 -12.670 6.512 1.00 . A A . 88 PHE N 1 1
10 27351 1 1 88 PHE O O 10.168 -14.406 9.380 1.00 . A A . 88 PHE O 1 1
10 27352 1 1 89 PHE C C 7.770 -13.509 10.606 1.00 . A A . 89 PHE C 1 1
10 27353 1 1 89 PHE CA C 8.782 -12.369 10.567 1.00 . A A . 89 PHE CA 1 1
10 27354 1 1 89 PHE CB C 8.060 -11.056 10.937 1.00 . A A . 89 PHE CB 1 1
10 27355 1 1 89 PHE CD1 C 10.407 -10.108 11.317 1.00 . A A . 89 PHE CD1 1 1
10 27356 1 1 89 PHE CD2 C 8.510 -8.600 11.215 1.00 . A A . 89 PHE CD2 1 1
10 27357 1 1 89 PHE CE1 C 11.255 -9.015 11.531 1.00 . A A . 89 PHE CE1 1 1
10 27358 1 1 89 PHE CE2 C 9.358 -7.515 11.424 1.00 . A A . 89 PHE CE2 1 1
10 27359 1 1 89 PHE CG C 9.023 -9.899 11.158 1.00 . A A . 89 PHE CG 1 1
10 27360 1 1 89 PHE CZ C 10.728 -7.718 11.583 1.00 . A A . 89 PHE CZ 1 1
10 27361 1 1 89 PHE H H 9.255 -11.527 8.669 1.00 . A A . 89 PHE H 1 1
10 27362 1 1 89 PHE HA H 9.523 -12.585 11.316 1.00 . A A . 89 PHE HA 1 1
10 27363 1 1 89 PHE HB2 H 7.314 -10.788 10.208 1.00 . A A . 89 PHE HB2 1 1
10 27364 1 1 89 PHE HB3 H 7.534 -11.241 11.861 1.00 . A A . 89 PHE HB3 1 1
10 27365 1 1 89 PHE HD1 H 10.856 -11.088 11.283 1.00 . A A . 89 PHE HD1 1 1
10 27366 1 1 89 PHE HD2 H 7.448 -8.436 11.095 1.00 . A A . 89 PHE HD2 1 1
10 27367 1 1 89 PHE HE1 H 12.318 -9.166 11.653 1.00 . A A . 89 PHE HE1 1 1
10 27368 1 1 89 PHE HE2 H 8.945 -6.518 11.465 1.00 . A A . 89 PHE HE2 1 1
10 27369 1 1 89 PHE HZ H 11.377 -6.871 11.750 1.00 . A A . 89 PHE HZ 1 1
10 27370 1 1 89 PHE N N 9.397 -12.308 9.243 1.00 . A A . 89 PHE N 1 1
10 27371 1 1 89 PHE O O 7.712 -14.258 11.583 1.00 . A A . 89 PHE O 1 1
10 27372 1 1 90 TRP C C 6.665 -16.048 9.510 1.00 . A A . 90 TRP C 1 1
10 27373 1 1 90 TRP CA C 5.974 -14.716 9.487 1.00 . A A . 90 TRP CA 1 1
10 27374 1 1 90 TRP CB C 5.156 -14.626 8.183 1.00 . A A . 90 TRP CB 1 1
10 27375 1 1 90 TRP CD1 C 4.618 -12.294 8.912 1.00 . A A . 90 TRP CD1 1 1
10 27376 1 1 90 TRP CD2 C 4.188 -12.618 6.740 1.00 . A A . 90 TRP CD2 1 1
10 27377 1 1 90 TRP CE2 C 3.849 -11.291 7.020 1.00 . A A . 90 TRP CE2 1 1
10 27378 1 1 90 TRP CE3 C 4.012 -13.079 5.432 1.00 . A A . 90 TRP CE3 1 1
10 27379 1 1 90 TRP CG C 4.676 -13.237 7.967 1.00 . A A . 90 TRP CG 1 1
10 27380 1 1 90 TRP CH2 C 3.175 -10.910 4.748 1.00 . A A . 90 TRP CH2 1 1
10 27381 1 1 90 TRP CZ2 C 3.347 -10.441 6.045 1.00 . A A . 90 TRP CZ2 1 1
10 27382 1 1 90 TRP CZ3 C 3.509 -12.228 4.439 1.00 . A A . 90 TRP CZ3 1 1
10 27383 1 1 90 TRP H H 7.069 -13.005 8.805 1.00 . A A . 90 TRP H 1 1
10 27384 1 1 90 TRP HA H 5.297 -14.650 10.323 1.00 . A A . 90 TRP HA 1 1
10 27385 1 1 90 TRP HB2 H 5.789 -14.910 7.355 1.00 . A A . 90 TRP HB2 1 1
10 27386 1 1 90 TRP HB3 H 4.311 -15.295 8.245 1.00 . A A . 90 TRP HB3 1 1
10 27387 1 1 90 TRP HD1 H 4.903 -12.399 9.949 1.00 . A A . 90 TRP HD1 1 1
10 27388 1 1 90 TRP HE1 H 4.020 -10.337 8.892 1.00 . A A . 90 TRP HE1 1 1
10 27389 1 1 90 TRP HE3 H 4.275 -14.096 5.193 1.00 . A A . 90 TRP HE3 1 1
10 27390 1 1 90 TRP HH2 H 2.786 -10.255 3.981 1.00 . A A . 90 TRP HH2 1 1
10 27391 1 1 90 TRP HZ2 H 3.090 -9.424 6.290 1.00 . A A . 90 TRP HZ2 1 1
10 27392 1 1 90 TRP HZ3 H 3.377 -12.595 3.433 1.00 . A A . 90 TRP HZ3 1 1
10 27393 1 1 90 TRP N N 6.975 -13.643 9.547 1.00 . A A . 90 TRP N 1 1
10 27394 1 1 90 TRP NE1 N 4.130 -11.151 8.353 1.00 . A A . 90 TRP NE1 1 1
10 27395 1 1 90 TRP O O 6.350 -16.922 10.318 1.00 . A A . 90 TRP O 1 1
10 27396 1 1 91 GLU C C 9.324 -17.611 9.748 1.00 . A A . 91 GLU C 1 1
10 27397 1 1 91 GLU CA C 8.408 -17.404 8.548 1.00 . A A . 91 GLU CA 1 1
10 27398 1 1 91 GLU CB C 9.171 -17.471 7.229 1.00 . A A . 91 GLU CB 1 1
10 27399 1 1 91 GLU CD C 8.812 -17.671 4.732 1.00 . A A . 91 GLU CD 1 1
10 27400 1 1 91 GLU CG C 8.142 -17.605 6.089 1.00 . A A . 91 GLU CG 1 1
10 27401 1 1 91 GLU H H 7.795 -15.393 8.073 1.00 . A A . 91 GLU H 1 1
10 27402 1 1 91 GLU HA H 7.696 -18.214 8.565 1.00 . A A . 91 GLU HA 1 1
10 27403 1 1 91 GLU HB2 H 9.766 -16.577 7.117 1.00 . A A . 91 GLU HB2 1 1
10 27404 1 1 91 GLU HB3 H 9.824 -18.331 7.225 1.00 . A A . 91 GLU HB3 1 1
10 27405 1 1 91 GLU HG2 H 7.552 -18.496 6.248 1.00 . A A . 91 GLU HG2 1 1
10 27406 1 1 91 GLU HG3 H 7.482 -16.748 6.121 1.00 . A A . 91 GLU HG3 1 1
10 27407 1 1 91 GLU N N 7.631 -16.179 8.650 1.00 . A A . 91 GLU N 1 1
10 27408 1 1 91 GLU O O 9.710 -18.752 10.058 1.00 . A A . 91 GLU O 1 1
10 27409 1 1 91 GLU OE1 O 10.025 -17.690 4.682 1.00 . A A . 91 GLU OE1 1 1
10 27410 1 1 91 GLU OE2 O 8.097 -17.716 3.754 1.00 . A A . 91 GLU OE2 1 1
10 27411 1 1 92 ASN C C 10.517 -17.712 12.326 1.00 . A A . 92 ASN C 1 1
10 27412 1 1 92 ASN CA C 10.745 -16.526 11.425 1.00 . A A . 92 ASN CA 1 1
10 27413 1 1 92 ASN CB C 10.671 -15.239 12.250 1.00 . A A . 92 ASN CB 1 1
10 27414 1 1 92 ASN CG C 11.773 -15.224 13.303 1.00 . A A . 92 ASN CG 1 1
10 27415 1 1 92 ASN H H 9.497 -15.637 9.971 1.00 . A A . 92 ASN H 1 1
10 27416 1 1 92 ASN HA H 11.731 -16.587 10.985 1.00 . A A . 92 ASN HA 1 1
10 27417 1 1 92 ASN HB2 H 10.813 -14.390 11.598 1.00 . A A . 92 ASN HB2 1 1
10 27418 1 1 92 ASN HB3 H 9.708 -15.202 12.738 1.00 . A A . 92 ASN HB3 1 1
10 27419 1 1 92 ASN HD21 H 11.246 -13.472 14.072 1.00 . A A . 92 ASN HD21 1 1
10 27420 1 1 92 ASN HD22 H 12.582 -14.201 14.801 1.00 . A A . 92 ASN HD22 1 1
10 27421 1 1 92 ASN N N 9.758 -16.505 10.349 1.00 . A A . 92 ASN N 1 1
10 27422 1 1 92 ASN ND2 N 11.874 -14.222 14.122 1.00 . A A . 92 ASN ND2 1 1
10 27423 1 1 92 ASN O O 9.392 -17.954 12.791 1.00 . A A . 92 ASN O 1 1
10 27424 1 1 92 ASN OD1 O 12.560 -16.166 13.388 1.00 . A A . 92 ASN OD1 1 1
10 27425 1 1 93 SER C C 12.813 -20.134 13.733 1.00 . A A . 93 SER C 1 1
10 27426 1 1 93 SER CA C 11.460 -19.792 13.112 1.00 . A A . 93 SER CA 1 1
10 27427 1 1 93 SER CB C 11.054 -20.862 12.097 1.00 . A A . 93 SER CB 1 1
10 27428 1 1 93 SER H H 12.370 -18.340 11.949 1.00 . A A . 93 SER H 1 1
10 27429 1 1 93 SER HA H 10.712 -19.751 13.890 1.00 . A A . 93 SER HA 1 1
10 27430 1 1 93 SER HB2 H 11.667 -20.708 11.219 1.00 . A A . 93 SER HB2 1 1
10 27431 1 1 93 SER HB3 H 11.202 -21.861 12.483 1.00 . A A . 93 SER HB3 1 1
10 27432 1 1 93 SER HG H 9.763 -19.845 11.104 1.00 . A A . 93 SER HG 1 1
10 27433 1 1 93 SER N N 11.538 -18.532 12.431 1.00 . A A . 93 SER N 1 1
10 27434 1 1 93 SER O O 12.859 -20.996 14.571 1.00 . A A . 93 SER O 1 1
10 27435 1 1 93 SER OXT O 13.784 -19.519 13.354 1.00 . A A . 93 SER OXT 1 1
10 27436 1 1 93 SER OG O 9.707 -20.628 11.680 1.00 . A A . 93 SER OG 1 1
10 27437 2 1 1 GLY C C 10.802 3.607 12.339 1.00 . B B . 1 GLY C 1 1
10 27438 2 1 1 GLY CA C 11.820 2.576 11.877 1.00 . B B . 1 GLY CA 1 1
10 27439 2 1 1 GLY H1 H 11.575 2.083 9.840 1.00 . B B . 1 GLY H1 1 1
10 27440 2 1 1 GLY HA2 H 11.444 1.590 12.103 1.00 . B B . 1 GLY HA2 1 1
10 27441 2 1 1 GLY HA3 H 12.737 2.728 12.423 1.00 . B B . 1 GLY HA3 1 1
10 27442 2 1 1 GLY N N 12.069 2.685 10.446 1.00 . B B . 1 GLY N 1 1
10 27443 2 1 1 GLY O O 10.751 3.952 13.520 1.00 . B B . 1 GLY O 1 1
10 27444 2 1 2 SER C C 7.654 4.498 11.992 1.00 . B B . 2 SER C 1 1
10 27445 2 1 2 SER CA C 9.017 5.135 11.716 1.00 . B B . 2 SER CA 1 1
10 27446 2 1 2 SER CB C 8.903 6.116 10.561 1.00 . B B . 2 SER CB 1 1
10 27447 2 1 2 SER H H 10.135 3.831 10.476 1.00 . B B . 2 SER H 1 1
10 27448 2 1 2 SER HA H 9.317 5.684 12.596 1.00 . B B . 2 SER HA 1 1
10 27449 2 1 2 SER HB2 H 8.526 5.610 9.685 1.00 . B B . 2 SER HB2 1 1
10 27450 2 1 2 SER HB3 H 8.214 6.914 10.799 1.00 . B B . 2 SER HB3 1 1
10 27451 2 1 2 SER HG H 9.982 7.131 9.427 1.00 . B B . 2 SER HG 1 1
10 27452 2 1 2 SER N N 10.024 4.125 11.406 1.00 . B B . 2 SER N 1 1
10 27453 2 1 2 SER O O 7.442 3.309 11.716 1.00 . B B . 2 SER O 1 1
10 27454 2 1 2 SER OG O 10.193 6.637 10.242 1.00 . B B . 2 SER OG 1 1
10 27455 2 1 3 GLU C C 4.822 4.245 11.324 1.00 . B B . 3 GLU C 1 1
10 27456 2 1 3 GLU CA C 5.323 4.893 12.596 1.00 . B B . 3 GLU CA 1 1
10 27457 2 1 3 GLU CB C 4.425 6.093 12.898 1.00 . B B . 3 GLU CB 1 1
10 27458 2 1 3 GLU CD C 5.981 7.871 13.775 1.00 . B B . 3 GLU CD 1 1
10 27459 2 1 3 GLU CG C 4.919 6.845 14.143 1.00 . B B . 3 GLU CG 1 1
10 27460 2 1 3 GLU H H 6.875 6.294 12.490 1.00 . B B . 3 GLU H 1 1
10 27461 2 1 3 GLU HA H 5.267 4.192 13.416 1.00 . B B . 3 GLU HA 1 1
10 27462 2 1 3 GLU HB2 H 4.411 6.752 12.041 1.00 . B B . 3 GLU HB2 1 1
10 27463 2 1 3 GLU HB3 H 3.419 5.742 13.069 1.00 . B B . 3 GLU HB3 1 1
10 27464 2 1 3 GLU HG2 H 4.067 7.324 14.598 1.00 . B B . 3 GLU HG2 1 1
10 27465 2 1 3 GLU HG3 H 5.324 6.138 14.853 1.00 . B B . 3 GLU HG3 1 1
10 27466 2 1 3 GLU N N 6.694 5.332 12.387 1.00 . B B . 3 GLU N 1 1
10 27467 2 1 3 GLU O O 3.881 3.455 11.333 1.00 . B B . 3 GLU O 1 1
10 27468 2 1 3 GLU OE1 O 6.460 7.847 12.661 1.00 . B B . 3 GLU OE1 1 1
10 27469 2 1 3 GLU OE2 O 6.317 8.660 14.620 1.00 . B B . 3 GLU OE2 1 1
10 27470 2 1 4 LEU C C 5.238 2.586 8.950 1.00 . B B . 4 LEU C 1 1
10 27471 2 1 4 LEU CA C 5.059 4.086 8.942 1.00 . B B . 4 LEU CA 1 1
10 27472 2 1 4 LEU CB C 5.891 4.723 7.817 1.00 . B B . 4 LEU CB 1 1
10 27473 2 1 4 LEU CD1 C 3.839 6.146 7.331 1.00 . B B . 4 LEU CD1 1 1
10 27474 2 1 4 LEU CD2 C 5.778 7.129 8.575 1.00 . B B . 4 LEU CD2 1 1
10 27475 2 1 4 LEU CG C 5.368 6.139 7.477 1.00 . B B . 4 LEU CG 1 1
10 27476 2 1 4 LEU H H 6.173 5.256 10.305 1.00 . B B . 4 LEU H 1 1
10 27477 2 1 4 LEU HA H 4.012 4.277 8.778 1.00 . B B . 4 LEU HA 1 1
10 27478 2 1 4 LEU HB2 H 6.933 4.765 8.101 1.00 . B B . 4 LEU HB2 1 1
10 27479 2 1 4 LEU HB3 H 5.816 4.103 6.935 1.00 . B B . 4 LEU HB3 1 1
10 27480 2 1 4 LEU HD11 H 3.491 5.249 6.844 1.00 . B B . 4 LEU HD11 1 1
10 27481 2 1 4 LEU HD12 H 3.549 6.999 6.736 1.00 . B B . 4 LEU HD12 1 1
10 27482 2 1 4 LEU HD13 H 3.385 6.240 8.306 1.00 . B B . 4 LEU HD13 1 1
10 27483 2 1 4 LEU HD21 H 5.748 8.131 8.173 1.00 . B B . 4 LEU HD21 1 1
10 27484 2 1 4 LEU HD22 H 6.782 6.928 8.912 1.00 . B B . 4 LEU HD22 1 1
10 27485 2 1 4 LEU HD23 H 5.094 7.071 9.409 1.00 . B B . 4 LEU HD23 1 1
10 27486 2 1 4 LEU HG H 5.806 6.446 6.539 1.00 . B B . 4 LEU HG 1 1
10 27487 2 1 4 LEU N N 5.446 4.606 10.226 1.00 . B B . 4 LEU N 1 1
10 27488 2 1 4 LEU O O 4.350 1.848 8.526 1.00 . B B . 4 LEU O 1 1
10 27489 2 1 5 GLU C C 5.384 0.117 10.533 1.00 . B B . 5 GLU C 1 1
10 27490 2 1 5 GLU CA C 6.518 0.701 9.709 1.00 . B B . 5 GLU CA 1 1
10 27491 2 1 5 GLU CB C 7.872 0.376 10.365 1.00 . B B . 5 GLU CB 1 1
10 27492 2 1 5 GLU CD C 10.364 0.310 9.991 1.00 . B B . 5 GLU CD 1 1
10 27493 2 1 5 GLU CG C 9.018 0.744 9.416 1.00 . B B . 5 GLU CG 1 1
10 27494 2 1 5 GLU H H 6.947 2.744 10.003 1.00 . B B . 5 GLU H 1 1
10 27495 2 1 5 GLU HA H 6.482 0.260 8.725 1.00 . B B . 5 GLU HA 1 1
10 27496 2 1 5 GLU HB2 H 7.968 0.950 11.275 1.00 . B B . 5 GLU HB2 1 1
10 27497 2 1 5 GLU HB3 H 7.950 -0.670 10.621 1.00 . B B . 5 GLU HB3 1 1
10 27498 2 1 5 GLU HG2 H 8.858 0.313 8.443 1.00 . B B . 5 GLU HG2 1 1
10 27499 2 1 5 GLU HG3 H 9.028 1.819 9.300 1.00 . B B . 5 GLU HG3 1 1
10 27500 2 1 5 GLU N N 6.321 2.126 9.567 1.00 . B B . 5 GLU N 1 1
10 27501 2 1 5 GLU O O 4.776 -0.878 10.148 1.00 . B B . 5 GLU O 1 1
10 27502 2 1 5 GLU OE1 O 10.387 -0.205 11.099 1.00 . B B . 5 GLU OE1 1 1
10 27503 2 1 5 GLU OE2 O 11.351 0.490 9.317 1.00 . B B . 5 GLU OE2 1 1
10 27504 2 1 6 THR C C 2.588 0.458 11.514 1.00 . B B . 6 THR C 1 1
10 27505 2 1 6 THR CA C 3.852 0.431 12.373 1.00 . B B . 6 THR CA 1 1
10 27506 2 1 6 THR CB C 3.710 1.377 13.561 1.00 . B B . 6 THR CB 1 1
10 27507 2 1 6 THR CG2 C 2.748 0.779 14.596 1.00 . B B . 6 THR CG2 1 1
10 27508 2 1 6 THR H H 5.441 1.683 11.760 1.00 . B B . 6 THR H 1 1
10 27509 2 1 6 THR HA H 4.014 -0.571 12.740 1.00 . B B . 6 THR HA 1 1
10 27510 2 1 6 THR HB H 3.320 2.327 13.232 1.00 . B B . 6 THR HB 1 1
10 27511 2 1 6 THR HG1 H 5.589 0.912 13.756 1.00 . B B . 6 THR HG1 1 1
10 27512 2 1 6 THR HG21 H 2.348 -0.162 14.247 1.00 . B B . 6 THR HG21 1 1
10 27513 2 1 6 THR HG22 H 1.929 1.465 14.756 1.00 . B B . 6 THR HG22 1 1
10 27514 2 1 6 THR HG23 H 3.257 0.624 15.535 1.00 . B B . 6 THR HG23 1 1
10 27515 2 1 6 THR N N 4.997 0.828 11.576 1.00 . B B . 6 THR N 1 1
10 27516 2 1 6 THR O O 1.804 -0.502 11.497 1.00 . B B . 6 THR O 1 1
10 27517 2 1 6 THR OG1 O 4.991 1.557 14.156 1.00 . B B . 6 THR OG1 1 1
10 27518 2 1 7 ALA C C 1.278 0.472 8.906 1.00 . B B . 7 ALA C 1 1
10 27519 2 1 7 ALA CA C 1.289 1.640 9.869 1.00 . B B . 7 ALA CA 1 1
10 27520 2 1 7 ALA CB C 1.354 2.957 9.092 1.00 . B B . 7 ALA CB 1 1
10 27521 2 1 7 ALA H H 3.092 2.247 10.774 1.00 . B B . 7 ALA H 1 1
10 27522 2 1 7 ALA HA H 0.380 1.625 10.456 1.00 . B B . 7 ALA HA 1 1
10 27523 2 1 7 ALA HB1 H 2.282 3.002 8.544 1.00 . B B . 7 ALA HB1 1 1
10 27524 2 1 7 ALA HB2 H 1.321 3.776 9.793 1.00 . B B . 7 ALA HB2 1 1
10 27525 2 1 7 ALA HB3 H 0.525 3.037 8.405 1.00 . B B . 7 ALA HB3 1 1
10 27526 2 1 7 ALA N N 2.425 1.525 10.755 1.00 . B B . 7 ALA N 1 1
10 27527 2 1 7 ALA O O 0.267 -0.222 8.768 1.00 . B B . 7 ALA O 1 1
10 27528 2 1 8 MET C C 2.308 -2.243 8.142 1.00 . B B . 8 MET C 1 1
10 27529 2 1 8 MET CA C 2.548 -0.935 7.398 1.00 . B B . 8 MET CA 1 1
10 27530 2 1 8 MET CB C 3.925 -0.959 6.721 1.00 . B B . 8 MET CB 1 1
10 27531 2 1 8 MET CE C 3.154 -0.952 3.671 1.00 . B B . 8 MET CE 1 1
10 27532 2 1 8 MET CG C 4.109 0.312 5.876 1.00 . B B . 8 MET CG 1 1
10 27533 2 1 8 MET H H 3.224 0.749 8.508 1.00 . B B . 8 MET H 1 1
10 27534 2 1 8 MET HA H 1.791 -0.833 6.636 1.00 . B B . 8 MET HA 1 1
10 27535 2 1 8 MET HB2 H 4.697 -1.012 7.473 1.00 . B B . 8 MET HB2 1 1
10 27536 2 1 8 MET HB3 H 4.005 -1.826 6.081 1.00 . B B . 8 MET HB3 1 1
10 27537 2 1 8 MET HE1 H 4.174 -1.249 3.870 1.00 . B B . 8 MET HE1 1 1
10 27538 2 1 8 MET HE2 H 3.052 -0.668 2.635 1.00 . B B . 8 MET HE2 1 1
10 27539 2 1 8 MET HE3 H 2.470 -1.761 3.877 1.00 . B B . 8 MET HE3 1 1
10 27540 2 1 8 MET HG2 H 4.136 1.195 6.498 1.00 . B B . 8 MET HG2 1 1
10 27541 2 1 8 MET HG3 H 5.034 0.236 5.323 1.00 . B B . 8 MET HG3 1 1
10 27542 2 1 8 MET N N 2.433 0.194 8.310 1.00 . B B . 8 MET N 1 1
10 27543 2 1 8 MET O O 1.580 -3.118 7.670 1.00 . B B . 8 MET O 1 1
10 27544 2 1 8 MET SD S 2.741 0.467 4.703 1.00 . B B . 8 MET SD 1 1
10 27545 2 1 9 GLU C C 1.189 -3.651 10.588 1.00 . B B . 9 GLU C 1 1
10 27546 2 1 9 GLU CA C 2.641 -3.538 10.146 1.00 . B B . 9 GLU CA 1 1
10 27547 2 1 9 GLU CB C 3.614 -3.633 11.318 1.00 . B B . 9 GLU CB 1 1
10 27548 2 1 9 GLU CD C 6.022 -4.046 11.891 1.00 . B B . 9 GLU CD 1 1
10 27549 2 1 9 GLU CG C 5.018 -3.931 10.764 1.00 . B B . 9 GLU CG 1 1
10 27550 2 1 9 GLU H H 3.411 -1.620 9.693 1.00 . B B . 9 GLU H 1 1
10 27551 2 1 9 GLU HA H 2.822 -4.374 9.485 1.00 . B B . 9 GLU HA 1 1
10 27552 2 1 9 GLU HB2 H 3.609 -2.690 11.842 1.00 . B B . 9 GLU HB2 1 1
10 27553 2 1 9 GLU HB3 H 3.311 -4.427 11.984 1.00 . B B . 9 GLU HB3 1 1
10 27554 2 1 9 GLU HG2 H 4.980 -4.852 10.200 1.00 . B B . 9 GLU HG2 1 1
10 27555 2 1 9 GLU HG3 H 5.305 -3.128 10.100 1.00 . B B . 9 GLU HG3 1 1
10 27556 2 1 9 GLU N N 2.860 -2.354 9.338 1.00 . B B . 9 GLU N 1 1
10 27557 2 1 9 GLU O O 0.621 -4.751 10.612 1.00 . B B . 9 GLU O 1 1
10 27558 2 1 9 GLU OE1 O 5.968 -3.243 12.787 1.00 . B B . 9 GLU OE1 1 1
10 27559 2 1 9 GLU OE2 O 6.822 -4.955 11.849 1.00 . B B . 9 GLU OE2 1 1
10 27560 2 1 10 THR C C -1.598 -3.182 9.997 1.00 . B B . 10 THR C 1 1
10 27561 2 1 10 THR CA C -0.858 -2.530 11.166 1.00 . B B . 10 THR CA 1 1
10 27562 2 1 10 THR CB C -1.386 -1.098 11.421 1.00 . B B . 10 THR CB 1 1
10 27563 2 1 10 THR CG2 C -2.761 -1.169 12.107 1.00 . B B . 10 THR CG2 1 1
10 27564 2 1 10 THR H H 1.031 -1.662 10.752 1.00 . B B . 10 THR H 1 1
10 27565 2 1 10 THR HA H -0.998 -3.136 12.049 1.00 . B B . 10 THR HA 1 1
10 27566 2 1 10 THR HB H -1.500 -0.544 10.501 1.00 . B B . 10 THR HB 1 1
10 27567 2 1 10 THR HG1 H 0.417 -0.480 11.924 1.00 . B B . 10 THR HG1 1 1
10 27568 2 1 10 THR HG21 H -3.289 -0.238 11.952 1.00 . B B . 10 THR HG21 1 1
10 27569 2 1 10 THR HG22 H -2.649 -1.326 13.170 1.00 . B B . 10 THR HG22 1 1
10 27570 2 1 10 THR HG23 H -3.353 -1.975 11.697 1.00 . B B . 10 THR HG23 1 1
10 27571 2 1 10 THR N N 0.555 -2.517 10.842 1.00 . B B . 10 THR N 1 1
10 27572 2 1 10 THR O O -2.392 -4.103 10.188 1.00 . B B . 10 THR O 1 1
10 27573 2 1 10 THR OG1 O -0.483 -0.404 12.279 1.00 . B B . 10 THR OG1 1 1
10 27574 2 1 11 LEU C C -1.412 -4.917 7.558 1.00 . B B . 11 LEU C 1 1
10 27575 2 1 11 LEU CA C -1.752 -3.418 7.576 1.00 . B B . 11 LEU CA 1 1
10 27576 2 1 11 LEU CB C -1.144 -2.746 6.324 1.00 . B B . 11 LEU CB 1 1
10 27577 2 1 11 LEU CD1 C -0.755 -0.557 5.165 1.00 . B B . 11 LEU CD1 1 1
10 27578 2 1 11 LEU CD2 C -3.075 -1.292 5.648 1.00 . B B . 11 LEU CD2 1 1
10 27579 2 1 11 LEU CG C -1.640 -1.295 6.178 1.00 . B B . 11 LEU CG 1 1
10 27580 2 1 11 LEU H H -0.489 -2.142 8.702 1.00 . B B . 11 LEU H 1 1
10 27581 2 1 11 LEU HA H -2.822 -3.295 7.566 1.00 . B B . 11 LEU HA 1 1
10 27582 2 1 11 LEU HB2 H -0.067 -2.762 6.373 1.00 . B B . 11 LEU HB2 1 1
10 27583 2 1 11 LEU HB3 H -1.452 -3.311 5.455 1.00 . B B . 11 LEU HB3 1 1
10 27584 2 1 11 LEU HD11 H -1.249 -0.522 4.204 1.00 . B B . 11 LEU HD11 1 1
10 27585 2 1 11 LEU HD12 H 0.202 -1.040 5.046 1.00 . B B . 11 LEU HD12 1 1
10 27586 2 1 11 LEU HD13 H -0.604 0.458 5.504 1.00 . B B . 11 LEU HD13 1 1
10 27587 2 1 11 LEU HD21 H -3.531 -2.263 5.767 1.00 . B B . 11 LEU HD21 1 1
10 27588 2 1 11 LEU HD22 H -3.058 -1.039 4.597 1.00 . B B . 11 LEU HD22 1 1
10 27589 2 1 11 LEU HD23 H -3.649 -0.545 6.174 1.00 . B B . 11 LEU HD23 1 1
10 27590 2 1 11 LEU HG H -1.593 -0.784 7.130 1.00 . B B . 11 LEU HG 1 1
10 27591 2 1 11 LEU N N -1.207 -2.805 8.782 1.00 . B B . 11 LEU N 1 1
10 27592 2 1 11 LEU O O -2.248 -5.750 7.192 1.00 . B B . 11 LEU O 1 1
10 27593 2 1 12 ILE C C -0.575 -7.467 8.912 1.00 . B B . 12 ILE C 1 1
10 27594 2 1 12 ILE CA C 0.263 -6.654 7.927 1.00 . B B . 12 ILE CA 1 1
10 27595 2 1 12 ILE CB C 1.749 -6.753 8.351 1.00 . B B . 12 ILE CB 1 1
10 27596 2 1 12 ILE CD1 C 2.752 -6.978 6.038 1.00 . B B . 12 ILE CD1 1 1
10 27597 2 1 12 ILE CG1 C 2.677 -6.110 7.299 1.00 . B B . 12 ILE CG1 1 1
10 27598 2 1 12 ILE CG2 C 2.134 -8.229 8.535 1.00 . B B . 12 ILE CG2 1 1
10 27599 2 1 12 ILE H H 0.449 -4.543 8.195 1.00 . B B . 12 ILE H 1 1
10 27600 2 1 12 ILE HA H 0.152 -7.066 6.936 1.00 . B B . 12 ILE HA 1 1
10 27601 2 1 12 ILE HB H 1.867 -6.263 9.308 1.00 . B B . 12 ILE HB 1 1
10 27602 2 1 12 ILE HD11 H 2.830 -6.332 5.178 1.00 . B B . 12 ILE HD11 1 1
10 27603 2 1 12 ILE HD12 H 1.901 -7.633 5.930 1.00 . B B . 12 ILE HD12 1 1
10 27604 2 1 12 ILE HD13 H 3.655 -7.567 6.087 1.00 . B B . 12 ILE HD13 1 1
10 27605 2 1 12 ILE HG12 H 2.311 -5.133 7.023 1.00 . B B . 12 ILE HG12 1 1
10 27606 2 1 12 ILE HG13 H 3.669 -6.019 7.716 1.00 . B B . 12 ILE HG13 1 1
10 27607 2 1 12 ILE HG21 H 1.469 -8.882 7.990 1.00 . B B . 12 ILE HG21 1 1
10 27608 2 1 12 ILE HG22 H 2.086 -8.473 9.585 1.00 . B B . 12 ILE HG22 1 1
10 27609 2 1 12 ILE HG23 H 3.147 -8.394 8.206 1.00 . B B . 12 ILE HG23 1 1
10 27610 2 1 12 ILE N N -0.178 -5.253 7.937 1.00 . B B . 12 ILE N 1 1
10 27611 2 1 12 ILE O O -0.983 -8.597 8.623 1.00 . B B . 12 ILE O 1 1
10 27612 2 1 13 ASN C C -2.912 -7.919 10.727 1.00 . B B . 13 ASN C 1 1
10 27613 2 1 13 ASN CA C -1.493 -7.606 11.147 1.00 . B B . 13 ASN CA 1 1
10 27614 2 1 13 ASN CB C -1.498 -6.769 12.420 1.00 . B B . 13 ASN CB 1 1
10 27615 2 1 13 ASN CG C -0.139 -6.857 13.099 1.00 . B B . 13 ASN CG 1 1
10 27616 2 1 13 ASN H H -0.393 -6.019 10.250 1.00 . B B . 13 ASN H 1 1
10 27617 2 1 13 ASN HA H -0.974 -8.529 11.350 1.00 . B B . 13 ASN HA 1 1
10 27618 2 1 13 ASN HB2 H -1.753 -5.743 12.201 1.00 . B B . 13 ASN HB2 1 1
10 27619 2 1 13 ASN HB3 H -2.248 -7.176 13.083 1.00 . B B . 13 ASN HB3 1 1
10 27620 2 1 13 ASN HD21 H 0.530 -5.173 12.302 1.00 . B B . 13 ASN HD21 1 1
10 27621 2 1 13 ASN HD22 H 1.615 -5.978 13.335 1.00 . B B . 13 ASN HD22 1 1
10 27622 2 1 13 ASN N N -0.786 -6.905 10.087 1.00 . B B . 13 ASN N 1 1
10 27623 2 1 13 ASN ND2 N 0.741 -5.928 12.895 1.00 . B B . 13 ASN ND2 1 1
10 27624 2 1 13 ASN O O -3.393 -9.036 10.912 1.00 . B B . 13 ASN O 1 1
10 27625 2 1 13 ASN OD1 O 0.134 -7.817 13.814 1.00 . B B . 13 ASN OD1 1 1
10 27626 2 1 14 VAL C C -4.856 -8.265 8.514 1.00 . B B . 14 VAL C 1 1
10 27627 2 1 14 VAL CA C -4.884 -7.164 9.562 1.00 . B B . 14 VAL CA 1 1
10 27628 2 1 14 VAL CB C -5.400 -5.860 8.946 1.00 . B B . 14 VAL CB 1 1
10 27629 2 1 14 VAL CG1 C -6.799 -6.062 8.362 1.00 . B B . 14 VAL CG1 1 1
10 27630 2 1 14 VAL CG2 C -5.447 -4.776 10.020 1.00 . B B . 14 VAL CG2 1 1
10 27631 2 1 14 VAL H H -3.083 -6.115 9.907 1.00 . B B . 14 VAL H 1 1
10 27632 2 1 14 VAL HA H -5.543 -7.458 10.367 1.00 . B B . 14 VAL HA 1 1
10 27633 2 1 14 VAL HB H -4.738 -5.552 8.148 1.00 . B B . 14 VAL HB 1 1
10 27634 2 1 14 VAL HG11 H -6.809 -6.897 7.678 1.00 . B B . 14 VAL HG11 1 1
10 27635 2 1 14 VAL HG12 H -7.061 -5.165 7.821 1.00 . B B . 14 VAL HG12 1 1
10 27636 2 1 14 VAL HG13 H -7.513 -6.222 9.156 1.00 . B B . 14 VAL HG13 1 1
10 27637 2 1 14 VAL HG21 H -5.529 -5.216 11.003 1.00 . B B . 14 VAL HG21 1 1
10 27638 2 1 14 VAL HG22 H -6.300 -4.137 9.841 1.00 . B B . 14 VAL HG22 1 1
10 27639 2 1 14 VAL HG23 H -4.544 -4.192 9.957 1.00 . B B . 14 VAL HG23 1 1
10 27640 2 1 14 VAL N N -3.545 -6.963 10.080 1.00 . B B . 14 VAL N 1 1
10 27641 2 1 14 VAL O O -5.690 -9.176 8.521 1.00 . B B . 14 VAL O 1 1
10 27642 2 1 15 PHE C C -3.563 -10.575 7.273 1.00 . B B . 15 PHE C 1 1
10 27643 2 1 15 PHE CA C -3.685 -9.203 6.610 1.00 . B B . 15 PHE CA 1 1
10 27644 2 1 15 PHE CB C -2.408 -8.877 5.817 1.00 . B B . 15 PHE CB 1 1
10 27645 2 1 15 PHE CD1 C -2.875 -9.550 3.431 1.00 . B B . 15 PHE CD1 1 1
10 27646 2 1 15 PHE CD2 C -1.393 -10.936 4.764 1.00 . B B . 15 PHE CD2 1 1
10 27647 2 1 15 PHE CE1 C -2.687 -10.406 2.341 1.00 . B B . 15 PHE CE1 1 1
10 27648 2 1 15 PHE CE2 C -1.212 -11.791 3.673 1.00 . B B . 15 PHE CE2 1 1
10 27649 2 1 15 PHE CG C -2.226 -9.814 4.645 1.00 . B B . 15 PHE CG 1 1
10 27650 2 1 15 PHE CZ C -1.856 -11.524 2.463 1.00 . B B . 15 PHE CZ 1 1
10 27651 2 1 15 PHE H H -3.213 -7.465 7.725 1.00 . B B . 15 PHE H 1 1
10 27652 2 1 15 PHE HA H -4.537 -9.187 5.945 1.00 . B B . 15 PHE HA 1 1
10 27653 2 1 15 PHE HB2 H -2.475 -7.862 5.455 1.00 . B B . 15 PHE HB2 1 1
10 27654 2 1 15 PHE HB3 H -1.554 -8.956 6.476 1.00 . B B . 15 PHE HB3 1 1
10 27655 2 1 15 PHE HD1 H -3.522 -8.690 3.329 1.00 . B B . 15 PHE HD1 1 1
10 27656 2 1 15 PHE HD2 H -0.891 -11.157 5.694 1.00 . B B . 15 PHE HD2 1 1
10 27657 2 1 15 PHE HE1 H -3.182 -10.209 1.402 1.00 . B B . 15 PHE HE1 1 1
10 27658 2 1 15 PHE HE2 H -0.571 -12.656 3.762 1.00 . B B . 15 PHE HE2 1 1
10 27659 2 1 15 PHE HZ H -1.714 -12.180 1.617 1.00 . B B . 15 PHE HZ 1 1
10 27660 2 1 15 PHE N N -3.858 -8.201 7.646 1.00 . B B . 15 PHE N 1 1
10 27661 2 1 15 PHE O O -4.309 -11.503 6.953 1.00 . B B . 15 PHE O 1 1
10 27662 2 1 16 HIS C C -3.917 -12.279 9.723 1.00 . B B . 16 HIS C 1 1
10 27663 2 1 16 HIS CA C -2.595 -11.879 9.097 1.00 . B B . 16 HIS CA 1 1
10 27664 2 1 16 HIS CB C -1.548 -11.707 10.201 1.00 . B B . 16 HIS CB 1 1
10 27665 2 1 16 HIS CD2 C 0.579 -11.770 8.682 1.00 . B B . 16 HIS CD2 1 1
10 27666 2 1 16 HIS CE1 C 1.579 -13.448 9.621 1.00 . B B . 16 HIS CE1 1 1
10 27667 2 1 16 HIS CG C -0.224 -12.192 9.707 1.00 . B B . 16 HIS CG 1 1
10 27668 2 1 16 HIS H H -2.264 -9.822 8.572 1.00 . B B . 16 HIS H 1 1
10 27669 2 1 16 HIS HA H -2.277 -12.678 8.442 1.00 . B B . 16 HIS HA 1 1
10 27670 2 1 16 HIS HB2 H -1.483 -10.669 10.496 1.00 . B B . 16 HIS HB2 1 1
10 27671 2 1 16 HIS HB3 H -1.841 -12.289 11.063 1.00 . B B . 16 HIS HB3 1 1
10 27672 2 1 16 HIS HD1 H 0.119 -13.801 11.060 1.00 . B B . 16 HIS HD1 1 1
10 27673 2 1 16 HIS HD2 H 0.357 -10.943 8.023 1.00 . B B . 16 HIS HD2 1 1
10 27674 2 1 16 HIS HE1 H 2.303 -14.216 9.851 1.00 . B B . 16 HIS HE1 1 1
10 27675 2 1 16 HIS HE2 H 2.466 -12.486 8.003 1.00 . B B . 16 HIS HE2 1 1
10 27676 2 1 16 HIS N N -2.731 -10.646 8.308 1.00 . B B . 16 HIS N 1 1
10 27677 2 1 16 HIS ND1 N 0.431 -13.265 10.294 1.00 . B B . 16 HIS ND1 1 1
10 27678 2 1 16 HIS NE2 N 1.717 -12.564 8.629 1.00 . B B . 16 HIS NE2 1 1
10 27679 2 1 16 HIS O O -4.313 -13.452 9.672 1.00 . B B . 16 HIS O 1 1
10 27680 2 1 17 ALA C C -6.812 -12.294 10.015 1.00 . B B . 17 ALA C 1 1
10 27681 2 1 17 ALA CA C -5.876 -11.571 10.963 1.00 . B B . 17 ALA CA 1 1
10 27682 2 1 17 ALA CB C -6.519 -10.270 11.449 1.00 . B B . 17 ALA CB 1 1
10 27683 2 1 17 ALA H H -4.230 -10.396 10.313 1.00 . B B . 17 ALA H 1 1
10 27684 2 1 17 ALA HA H -5.689 -12.208 11.817 1.00 . B B . 17 ALA HA 1 1
10 27685 2 1 17 ALA HB1 H -6.988 -9.760 10.619 1.00 . B B . 17 ALA HB1 1 1
10 27686 2 1 17 ALA HB2 H -5.757 -9.629 11.867 1.00 . B B . 17 ALA HB2 1 1
10 27687 2 1 17 ALA HB3 H -7.262 -10.489 12.202 1.00 . B B . 17 ALA HB3 1 1
10 27688 2 1 17 ALA N N -4.608 -11.304 10.303 1.00 . B B . 17 ALA N 1 1
10 27689 2 1 17 ALA O O -7.620 -13.126 10.444 1.00 . B B . 17 ALA O 1 1
10 27690 2 1 18 HIS C C -6.892 -13.853 7.135 1.00 . B B . 18 HIS C 1 1
10 27691 2 1 18 HIS CA C -7.538 -12.592 7.704 1.00 . B B . 18 HIS CA 1 1
10 27692 2 1 18 HIS CB C -7.888 -11.603 6.595 1.00 . B B . 18 HIS CB 1 1
10 27693 2 1 18 HIS CD2 C -8.809 -9.397 7.676 1.00 . B B . 18 HIS CD2 1 1
10 27694 2 1 18 HIS CE1 C -10.904 -9.940 7.740 1.00 . B B . 18 HIS CE1 1 1
10 27695 2 1 18 HIS CG C -8.914 -10.649 7.128 1.00 . B B . 18 HIS CG 1 1
10 27696 2 1 18 HIS H H -6.061 -11.271 8.471 1.00 . B B . 18 HIS H 1 1
10 27697 2 1 18 HIS HA H -8.459 -12.909 8.172 1.00 . B B . 18 HIS HA 1 1
10 27698 2 1 18 HIS HB2 H -6.999 -11.079 6.274 1.00 . B B . 18 HIS HB2 1 1
10 27699 2 1 18 HIS HB3 H -8.304 -12.151 5.762 1.00 . B B . 18 HIS HB3 1 1
10 27700 2 1 18 HIS HD1 H -10.636 -11.839 6.856 1.00 . B B . 18 HIS HD1 1 1
10 27701 2 1 18 HIS HD2 H -7.889 -8.846 7.796 1.00 . B B . 18 HIS HD2 1 1
10 27702 2 1 18 HIS HE1 H -11.969 -9.904 7.917 1.00 . B B . 18 HIS HE1 1 1
10 27703 2 1 18 HIS HE2 H -10.298 -8.104 8.512 1.00 . B B . 18 HIS HE2 1 1
10 27704 2 1 18 HIS N N -6.716 -11.956 8.731 1.00 . B B . 18 HIS N 1 1
10 27705 2 1 18 HIS ND1 N -10.254 -10.976 7.175 1.00 . B B . 18 HIS ND1 1 1
10 27706 2 1 18 HIS NE2 N -10.069 -8.951 8.065 1.00 . B B . 18 HIS NE2 1 1
10 27707 2 1 18 HIS O O -7.581 -14.834 6.867 1.00 . B B . 18 HIS O 1 1
10 27708 2 1 19 SER C C -5.179 -16.242 7.321 1.00 . B B . 19 SER C 1 1
10 27709 2 1 19 SER CA C -4.880 -15.035 6.458 1.00 . B B . 19 SER CA 1 1
10 27710 2 1 19 SER CB C -3.369 -14.812 6.411 1.00 . B B . 19 SER CB 1 1
10 27711 2 1 19 SER H H -5.043 -13.056 7.231 1.00 . B B . 19 SER H 1 1
10 27712 2 1 19 SER HA H -5.236 -15.244 5.461 1.00 . B B . 19 SER HA 1 1
10 27713 2 1 19 SER HB2 H -3.013 -14.536 7.392 1.00 . B B . 19 SER HB2 1 1
10 27714 2 1 19 SER HB3 H -2.897 -15.743 6.127 1.00 . B B . 19 SER HB3 1 1
10 27715 2 1 19 SER HG H -3.727 -13.840 4.783 1.00 . B B . 19 SER HG 1 1
10 27716 2 1 19 SER N N -5.568 -13.851 6.989 1.00 . B B . 19 SER N 1 1
10 27717 2 1 19 SER O O -5.500 -17.326 6.813 1.00 . B B . 19 SER O 1 1
10 27718 2 1 19 SER OG O -3.069 -13.772 5.491 1.00 . B B . 19 SER OG 1 1
10 27719 2 1 20 GLY C C -6.865 -17.620 9.259 1.00 . B B . 20 GLY C 1 1
10 27720 2 1 20 GLY CA C -5.473 -17.097 9.553 1.00 . B B . 20 GLY CA 1 1
10 27721 2 1 20 GLY H H -4.934 -15.137 8.964 1.00 . B B . 20 GLY H 1 1
10 27722 2 1 20 GLY HA2 H -4.741 -17.883 9.459 1.00 . B B . 20 GLY HA2 1 1
10 27723 2 1 20 GLY HA3 H -5.449 -16.703 10.559 1.00 . B B . 20 GLY HA3 1 1
10 27724 2 1 20 GLY N N -5.152 -16.034 8.626 1.00 . B B . 20 GLY N 1 1
10 27725 2 1 20 GLY O O -7.111 -18.828 9.299 1.00 . B B . 20 GLY O 1 1
10 27726 2 1 21 LYS C C -9.192 -17.722 7.256 1.00 . B B . 21 LYS C 1 1
10 27727 2 1 21 LYS CA C -9.144 -17.062 8.627 1.00 . B B . 21 LYS CA 1 1
10 27728 2 1 21 LYS CB C -9.993 -15.793 8.560 1.00 . B B . 21 LYS CB 1 1
10 27729 2 1 21 LYS CD C -10.367 -15.734 11.043 1.00 . B B . 21 LYS CD 1 1
10 27730 2 1 21 LYS CE C -9.819 -15.088 12.326 1.00 . B B . 21 LYS CE 1 1
10 27731 2 1 21 LYS CG C -9.813 -14.985 9.837 1.00 . B B . 21 LYS CG 1 1
10 27732 2 1 21 LYS H H -7.498 -15.767 8.922 1.00 . B B . 21 LYS H 1 1
10 27733 2 1 21 LYS HA H -9.560 -17.714 9.382 1.00 . B B . 21 LYS HA 1 1
10 27734 2 1 21 LYS HB2 H -9.718 -15.201 7.697 1.00 . B B . 21 LYS HB2 1 1
10 27735 2 1 21 LYS HB3 H -11.026 -16.090 8.471 1.00 . B B . 21 LYS HB3 1 1
10 27736 2 1 21 LYS HD2 H -11.446 -15.688 11.052 1.00 . B B . 21 LYS HD2 1 1
10 27737 2 1 21 LYS HD3 H -10.063 -16.769 11.028 1.00 . B B . 21 LYS HD3 1 1
10 27738 2 1 21 LYS HE2 H -10.550 -15.200 13.110 1.00 . B B . 21 LYS HE2 1 1
10 27739 2 1 21 LYS HE3 H -8.912 -15.595 12.615 1.00 . B B . 21 LYS HE3 1 1
10 27740 2 1 21 LYS HG2 H -8.756 -14.831 9.980 1.00 . B B . 21 LYS HG2 1 1
10 27741 2 1 21 LYS HG3 H -10.313 -14.034 9.732 1.00 . B B . 21 LYS HG3 1 1
10 27742 2 1 21 LYS HZ1 H -8.786 -13.478 11.388 1.00 . B B . 21 LYS HZ1 1 1
10 27743 2 1 21 LYS HZ2 H -9.183 -13.238 12.990 1.00 . B B . 21 LYS HZ2 1 1
10 27744 2 1 21 LYS HZ3 H -10.384 -13.105 11.823 1.00 . B B . 21 LYS HZ3 1 1
10 27745 2 1 21 LYS N N -7.773 -16.707 8.956 1.00 . B B . 21 LYS N 1 1
10 27746 2 1 21 LYS NZ N -9.534 -13.640 12.097 1.00 . B B . 21 LYS NZ 1 1
10 27747 2 1 21 LYS O O -9.889 -18.721 7.053 1.00 . B B . 21 LYS O 1 1
10 27748 2 1 22 GLU C C -8.036 -18.834 4.592 1.00 . B B . 22 GLU C 1 1
10 27749 2 1 22 GLU CA C -8.629 -17.471 4.896 1.00 . B B . 22 GLU CA 1 1
10 27750 2 1 22 GLU CB C -8.088 -16.362 3.964 1.00 . B B . 22 GLU CB 1 1
10 27751 2 1 22 GLU CD C -6.594 -17.683 2.409 1.00 . B B . 22 GLU CD 1 1
10 27752 2 1 22 GLU CG C -6.635 -16.641 3.515 1.00 . B B . 22 GLU CG 1 1
10 27753 2 1 22 GLU H H -8.071 -16.238 6.518 1.00 . B B . 22 GLU H 1 1
10 27754 2 1 22 GLU HA H -9.684 -17.564 4.689 1.00 . B B . 22 GLU HA 1 1
10 27755 2 1 22 GLU HB2 H -8.751 -16.312 3.115 1.00 . B B . 22 GLU HB2 1 1
10 27756 2 1 22 GLU HB3 H -8.149 -15.405 4.458 1.00 . B B . 22 GLU HB3 1 1
10 27757 2 1 22 GLU HG2 H -6.217 -15.725 3.126 1.00 . B B . 22 GLU HG2 1 1
10 27758 2 1 22 GLU HG3 H -6.029 -16.966 4.347 1.00 . B B . 22 GLU HG3 1 1
10 27759 2 1 22 GLU N N -8.532 -17.079 6.294 1.00 . B B . 22 GLU N 1 1
10 27760 2 1 22 GLU O O -8.681 -19.653 3.924 1.00 . B B . 22 GLU O 1 1
10 27761 2 1 22 GLU OE1 O -7.500 -17.698 1.602 1.00 . B B . 22 GLU OE1 1 1
10 27762 2 1 22 GLU OE2 O -5.653 -18.454 2.382 1.00 . B B . 22 GLU OE2 1 1
10 27763 2 1 23 GLY C C -4.754 -20.445 5.103 1.00 . B B . 23 GLY C 1 1
10 27764 2 1 23 GLY CA C -6.244 -20.416 4.827 1.00 . B B . 23 GLY CA 1 1
10 27765 2 1 23 GLY H H -6.368 -18.447 5.642 1.00 . B B . 23 GLY H 1 1
10 27766 2 1 23 GLY HA2 H -6.730 -21.179 5.415 1.00 . B B . 23 GLY HA2 1 1
10 27767 2 1 23 GLY HA3 H -6.404 -20.636 3.783 1.00 . B B . 23 GLY HA3 1 1
10 27768 2 1 23 GLY N N -6.846 -19.114 5.097 1.00 . B B . 23 GLY N 1 1
10 27769 2 1 23 GLY O O -4.298 -21.155 6.009 1.00 . B B . 23 GLY O 1 1
10 27770 2 1 24 ASP C C -2.043 -19.072 5.655 1.00 . B B . 24 ASP C 1 1
10 27771 2 1 24 ASP CA C -2.521 -19.800 4.423 1.00 . B B . 24 ASP CA 1 1
10 27772 2 1 24 ASP CB C -1.786 -19.264 3.186 1.00 . B B . 24 ASP CB 1 1
10 27773 2 1 24 ASP CG C -0.277 -19.456 3.348 1.00 . B B . 24 ASP CG 1 1
10 27774 2 1 24 ASP H H -4.401 -19.240 3.559 1.00 . B B . 24 ASP H 1 1
10 27775 2 1 24 ASP HA H -2.267 -20.843 4.536 1.00 . B B . 24 ASP HA 1 1
10 27776 2 1 24 ASP HB2 H -2.126 -19.756 2.289 1.00 . B B . 24 ASP HB2 1 1
10 27777 2 1 24 ASP HB3 H -1.991 -18.207 3.124 1.00 . B B . 24 ASP HB3 1 1
10 27778 2 1 24 ASP N N -3.979 -19.752 4.284 1.00 . B B . 24 ASP N 1 1
10 27779 2 1 24 ASP O O -2.721 -18.188 6.181 1.00 . B B . 24 ASP O 1 1
10 27780 2 1 24 ASP OD1 O 0.155 -20.596 3.466 1.00 . B B . 24 ASP OD1 1 1
10 27781 2 1 24 ASP OD2 O 0.427 -18.473 3.364 1.00 . B B . 24 ASP OD2 1 1
10 27782 2 1 25 LYS C C -0.118 -17.236 6.897 1.00 . B B . 25 LYS C 1 1
10 27783 2 1 25 LYS CA C -0.153 -18.734 7.159 1.00 . B B . 25 LYS CA 1 1
10 27784 2 1 25 LYS CB C 1.282 -19.286 7.301 1.00 . B B . 25 LYS CB 1 1
10 27785 2 1 25 LYS CD C 3.151 -20.321 5.994 1.00 . B B . 25 LYS CD 1 1
10 27786 2 1 25 LYS CE C 3.571 -20.638 4.569 1.00 . B B . 25 LYS CE 1 1
10 27787 2 1 25 LYS CG C 1.762 -19.742 5.930 1.00 . B B . 25 LYS CG 1 1
10 27788 2 1 25 LYS H H -0.374 -20.061 5.498 1.00 . B B . 25 LYS H 1 1
10 27789 2 1 25 LYS HA H -0.703 -18.922 8.069 1.00 . B B . 25 LYS HA 1 1
10 27790 2 1 25 LYS HB2 H 1.972 -18.540 7.667 1.00 . B B . 25 LYS HB2 1 1
10 27791 2 1 25 LYS HB3 H 1.281 -20.137 7.964 1.00 . B B . 25 LYS HB3 1 1
10 27792 2 1 25 LYS HD2 H 3.843 -19.618 6.432 1.00 . B B . 25 LYS HD2 1 1
10 27793 2 1 25 LYS HD3 H 3.176 -21.233 6.571 1.00 . B B . 25 LYS HD3 1 1
10 27794 2 1 25 LYS HE2 H 3.760 -19.722 4.029 1.00 . B B . 25 LYS HE2 1 1
10 27795 2 1 25 LYS HE3 H 4.475 -21.210 4.648 1.00 . B B . 25 LYS HE3 1 1
10 27796 2 1 25 LYS HG2 H 1.143 -20.552 5.584 1.00 . B B . 25 LYS HG2 1 1
10 27797 2 1 25 LYS HG3 H 1.769 -18.921 5.229 1.00 . B B . 25 LYS HG3 1 1
10 27798 2 1 25 LYS HZ1 H 2.832 -21.776 2.971 1.00 . B B . 25 LYS HZ1 1 1
10 27799 2 1 25 LYS HZ2 H 1.621 -20.909 3.743 1.00 . B B . 25 LYS HZ2 1 1
10 27800 2 1 25 LYS HZ3 H 2.282 -22.292 4.461 1.00 . B B . 25 LYS HZ3 1 1
10 27801 2 1 25 LYS N N -0.831 -19.394 6.048 1.00 . B B . 25 LYS N 1 1
10 27802 2 1 25 LYS NZ N 2.507 -21.446 3.903 1.00 . B B . 25 LYS NZ 1 1
10 27803 2 1 25 LYS O O -0.431 -16.435 7.784 1.00 . B B . 25 LYS O 1 1
10 27804 2 1 26 TYR C C -0.404 -15.362 3.779 1.00 . B B . 26 TYR C 1 1
10 27805 2 1 26 TYR CA C 0.026 -15.480 5.237 1.00 . B B . 26 TYR CA 1 1
10 27806 2 1 26 TYR CB C 1.348 -14.745 5.459 1.00 . B B . 26 TYR CB 1 1
10 27807 2 1 26 TYR CD1 C 3.034 -15.892 3.961 1.00 . B B . 26 TYR CD1 1 1
10 27808 2 1 26 TYR CD2 C 3.067 -16.330 6.341 1.00 . B B . 26 TYR CD2 1 1
10 27809 2 1 26 TYR CE1 C 4.117 -16.755 3.782 1.00 . B B . 26 TYR CE1 1 1
10 27810 2 1 26 TYR CE2 C 4.154 -17.195 6.168 1.00 . B B . 26 TYR CE2 1 1
10 27811 2 1 26 TYR CG C 2.510 -15.683 5.246 1.00 . B B . 26 TYR CG 1 1
10 27812 2 1 26 TYR CZ C 4.680 -17.406 4.885 1.00 . B B . 26 TYR CZ 1 1
10 27813 2 1 26 TYR H H 0.260 -17.547 4.945 1.00 . B B . 26 TYR H 1 1
10 27814 2 1 26 TYR HA H -0.707 -15.030 5.890 1.00 . B B . 26 TYR HA 1 1
10 27815 2 1 26 TYR HB2 H 1.414 -13.898 4.791 1.00 . B B . 26 TYR HB2 1 1
10 27816 2 1 26 TYR HB3 H 1.360 -14.386 6.478 1.00 . B B . 26 TYR HB3 1 1
10 27817 2 1 26 TYR HD1 H 2.613 -15.398 3.098 1.00 . B B . 26 TYR HD1 1 1
10 27818 2 1 26 TYR HD2 H 2.616 -16.137 7.305 1.00 . B B . 26 TYR HD2 1 1
10 27819 2 1 26 TYR HE1 H 4.516 -16.913 2.789 1.00 . B B . 26 TYR HE1 1 1
10 27820 2 1 26 TYR HE2 H 4.585 -17.692 7.024 1.00 . B B . 26 TYR HE2 1 1
10 27821 2 1 26 TYR HH H 6.556 -17.751 4.549 1.00 . B B . 26 TYR HH 1 1
10 27822 2 1 26 TYR N N 0.128 -16.868 5.644 1.00 . B B . 26 TYR N 1 1
10 27823 2 1 26 TYR O O 0.427 -15.187 2.884 1.00 . B B . 26 TYR O 1 1
10 27824 2 1 26 TYR OH O 5.746 -18.263 4.709 1.00 . B B . 26 TYR OH 1 1
10 27825 2 1 27 LYS C C -3.657 -14.362 2.535 1.00 . B B . 27 LYS C 1 1
10 27826 2 1 27 LYS CA C -2.295 -14.919 2.298 1.00 . B B . 27 LYS CA 1 1
10 27827 2 1 27 LYS CB C -2.430 -16.148 1.378 1.00 . B B . 27 LYS CB 1 1
10 27828 2 1 27 LYS CD C -0.485 -15.572 -0.130 1.00 . B B . 27 LYS CD 1 1
10 27829 2 1 27 LYS CE C -0.973 -15.849 -1.558 1.00 . B B . 27 LYS CE 1 1
10 27830 2 1 27 LYS CG C -1.063 -16.618 0.851 1.00 . B B . 27 LYS CG 1 1
10 27831 2 1 27 LYS H H -2.282 -15.187 4.373 1.00 . B B . 27 LYS H 1 1
10 27832 2 1 27 LYS HA H -1.690 -14.169 1.818 1.00 . B B . 27 LYS HA 1 1
10 27833 2 1 27 LYS HB2 H -2.936 -16.931 1.919 1.00 . B B . 27 LYS HB2 1 1
10 27834 2 1 27 LYS HB3 H -3.064 -15.881 0.542 1.00 . B B . 27 LYS HB3 1 1
10 27835 2 1 27 LYS HD2 H -0.770 -14.564 0.126 1.00 . B B . 27 LYS HD2 1 1
10 27836 2 1 27 LYS HD3 H 0.592 -15.634 -0.119 1.00 . B B . 27 LYS HD3 1 1
10 27837 2 1 27 LYS HE2 H -2.050 -15.928 -1.558 1.00 . B B . 27 LYS HE2 1 1
10 27838 2 1 27 LYS HE3 H -0.676 -15.036 -2.202 1.00 . B B . 27 LYS HE3 1 1
10 27839 2 1 27 LYS HG2 H -0.381 -16.818 1.666 1.00 . B B . 27 LYS HG2 1 1
10 27840 2 1 27 LYS HG3 H -1.221 -17.545 0.322 1.00 . B B . 27 LYS HG3 1 1
10 27841 2 1 27 LYS HZ1 H -1.096 -17.580 -2.699 1.00 . B B . 27 LYS HZ1 1 1
10 27842 2 1 27 LYS HZ2 H -0.138 -17.764 -1.295 1.00 . B B . 27 LYS HZ2 1 1
10 27843 2 1 27 LYS HZ3 H 0.446 -16.923 -2.625 1.00 . B B . 27 LYS HZ3 1 1
10 27844 2 1 27 LYS N N -1.694 -15.229 3.589 1.00 . B B . 27 LYS N 1 1
10 27845 2 1 27 LYS NZ N -0.403 -17.115 -2.058 1.00 . B B . 27 LYS NZ 1 1
10 27846 2 1 27 LYS O O -4.270 -14.639 3.560 1.00 . B B . 27 LYS O 1 1
10 27847 2 1 28 LEU C C -6.278 -13.636 0.429 1.00 . B B . 28 LEU C 1 1
10 27848 2 1 28 LEU CA C -5.523 -13.198 1.663 1.00 . B B . 28 LEU CA 1 1
10 27849 2 1 28 LEU CB C -5.575 -11.677 1.828 1.00 . B B . 28 LEU CB 1 1
10 27850 2 1 28 LEU CD1 C -7.695 -11.705 3.161 1.00 . B B . 28 LEU CD1 1 1
10 27851 2 1 28 LEU CD2 C -7.073 -9.691 1.838 1.00 . B B . 28 LEU CD2 1 1
10 27852 2 1 28 LEU CG C -7.031 -11.210 1.873 1.00 . B B . 28 LEU CG 1 1
10 27853 2 1 28 LEU H H -3.676 -13.490 0.745 1.00 . B B . 28 LEU H 1 1
10 27854 2 1 28 LEU HA H -5.991 -13.652 2.526 1.00 . B B . 28 LEU HA 1 1
10 27855 2 1 28 LEU HB2 H -5.069 -11.414 2.747 1.00 . B B . 28 LEU HB2 1 1
10 27856 2 1 28 LEU HB3 H -5.072 -11.211 0.995 1.00 . B B . 28 LEU HB3 1 1
10 27857 2 1 28 LEU HD11 H -8.474 -11.014 3.447 1.00 . B B . 28 LEU HD11 1 1
10 27858 2 1 28 LEU HD12 H -6.962 -11.760 3.952 1.00 . B B . 28 LEU HD12 1 1
10 27859 2 1 28 LEU HD13 H -8.127 -12.684 3.010 1.00 . B B . 28 LEU HD13 1 1
10 27860 2 1 28 LEU HD21 H -8.108 -9.401 1.916 1.00 . B B . 28 LEU HD21 1 1
10 27861 2 1 28 LEU HD22 H -6.639 -9.329 0.918 1.00 . B B . 28 LEU HD22 1 1
10 27862 2 1 28 LEU HD23 H -6.523 -9.304 2.683 1.00 . B B . 28 LEU HD23 1 1
10 27863 2 1 28 LEU HG H -7.571 -11.612 1.031 1.00 . B B . 28 LEU HG 1 1
10 27864 2 1 28 LEU N N -4.170 -13.649 1.577 1.00 . B B . 28 LEU N 1 1
10 27865 2 1 28 LEU O O -5.892 -13.308 -0.696 1.00 . B B . 28 LEU O 1 1
10 27866 2 1 29 SER C C -9.236 -13.478 -0.664 1.00 . B B . 29 SER C 1 1
10 27867 2 1 29 SER CA C -8.254 -14.610 -0.470 1.00 . B B . 29 SER CA 1 1
10 27868 2 1 29 SER CB C -8.937 -15.962 -0.284 1.00 . B B . 29 SER CB 1 1
10 27869 2 1 29 SER H H -7.697 -14.489 1.539 1.00 . B B . 29 SER H 1 1
10 27870 2 1 29 SER HA H -7.662 -14.649 -1.374 1.00 . B B . 29 SER HA 1 1
10 27871 2 1 29 SER HB2 H -9.770 -16.035 -0.966 1.00 . B B . 29 SER HB2 1 1
10 27872 2 1 29 SER HB3 H -8.222 -16.734 -0.533 1.00 . B B . 29 SER HB3 1 1
10 27873 2 1 29 SER HG H -8.725 -16.673 1.439 1.00 . B B . 29 SER HG 1 1
10 27874 2 1 29 SER N N -7.386 -14.304 0.629 1.00 . B B . 29 SER N 1 1
10 27875 2 1 29 SER O O -9.441 -12.649 0.234 1.00 . B B . 29 SER O 1 1
10 27876 2 1 29 SER OG O -9.400 -16.088 1.047 1.00 . B B . 29 SER OG 1 1
10 27877 2 1 30 LYS C C -12.021 -12.497 -1.269 1.00 . B B . 30 LYS C 1 1
10 27878 2 1 30 LYS CA C -10.762 -12.340 -2.101 1.00 . B B . 30 LYS CA 1 1
10 27879 2 1 30 LYS CB C -11.076 -12.285 -3.596 1.00 . B B . 30 LYS CB 1 1
10 27880 2 1 30 LYS CD C -8.914 -11.044 -4.097 1.00 . B B . 30 LYS CD 1 1
10 27881 2 1 30 LYS CE C -9.597 -9.779 -4.635 1.00 . B B . 30 LYS CE 1 1
10 27882 2 1 30 LYS CG C -9.760 -12.299 -4.401 1.00 . B B . 30 LYS CG 1 1
10 27883 2 1 30 LYS H H -9.643 -14.118 -2.475 1.00 . B B . 30 LYS H 1 1
10 27884 2 1 30 LYS HA H -10.305 -11.410 -1.806 1.00 . B B . 30 LYS HA 1 1
10 27885 2 1 30 LYS HB2 H -11.655 -13.157 -3.857 1.00 . B B . 30 LYS HB2 1 1
10 27886 2 1 30 LYS HB3 H -11.644 -11.400 -3.840 1.00 . B B . 30 LYS HB3 1 1
10 27887 2 1 30 LYS HD2 H -8.777 -10.944 -3.032 1.00 . B B . 30 LYS HD2 1 1
10 27888 2 1 30 LYS HD3 H -7.945 -11.148 -4.566 1.00 . B B . 30 LYS HD3 1 1
10 27889 2 1 30 LYS HE2 H -10.420 -9.498 -3.994 1.00 . B B . 30 LYS HE2 1 1
10 27890 2 1 30 LYS HE3 H -8.876 -8.975 -4.653 1.00 . B B . 30 LYS HE3 1 1
10 27891 2 1 30 LYS HG2 H -9.199 -13.175 -4.103 1.00 . B B . 30 LYS HG2 1 1
10 27892 2 1 30 LYS HG3 H -9.923 -12.395 -5.460 1.00 . B B . 30 LYS HG3 1 1
10 27893 2 1 30 LYS HZ1 H -9.417 -9.689 -6.725 1.00 . B B . 30 LYS HZ1 1 1
10 27894 2 1 30 LYS HZ2 H -11.023 -9.534 -6.121 1.00 . B B . 30 LYS HZ2 1 1
10 27895 2 1 30 LYS HZ3 H -10.324 -11.015 -6.187 1.00 . B B . 30 LYS HZ3 1 1
10 27896 2 1 30 LYS N N -9.833 -13.415 -1.817 1.00 . B B . 30 LYS N 1 1
10 27897 2 1 30 LYS NZ N -10.098 -10.019 -6.001 1.00 . B B . 30 LYS NZ 1 1
10 27898 2 1 30 LYS O O -12.905 -11.639 -1.287 1.00 . B B . 30 LYS O 1 1
10 27899 2 1 31 LYS C C -13.410 -12.890 1.339 1.00 . B B . 31 LYS C 1 1
10 27900 2 1 31 LYS CA C -13.213 -13.953 0.287 1.00 . B B . 31 LYS CA 1 1
10 27901 2 1 31 LYS CB C -12.851 -15.225 1.045 1.00 . B B . 31 LYS CB 1 1
10 27902 2 1 31 LYS CD C -12.081 -17.573 0.859 1.00 . B B . 31 LYS CD 1 1
10 27903 2 1 31 LYS CE C -11.326 -18.498 -0.081 1.00 . B B . 31 LYS CE 1 1
10 27904 2 1 31 LYS CG C -12.535 -16.345 0.073 1.00 . B B . 31 LYS CG 1 1
10 27905 2 1 31 LYS H H -11.321 -14.225 -0.582 1.00 . B B . 31 LYS H 1 1
10 27906 2 1 31 LYS HA H -14.111 -14.133 -0.283 1.00 . B B . 31 LYS HA 1 1
10 27907 2 1 31 LYS HB2 H -12.000 -15.038 1.687 1.00 . B B . 31 LYS HB2 1 1
10 27908 2 1 31 LYS HB3 H -13.688 -15.520 1.664 1.00 . B B . 31 LYS HB3 1 1
10 27909 2 1 31 LYS HD2 H -11.421 -17.272 1.666 1.00 . B B . 31 LYS HD2 1 1
10 27910 2 1 31 LYS HD3 H -12.932 -18.097 1.268 1.00 . B B . 31 LYS HD3 1 1
10 27911 2 1 31 LYS HE2 H -10.478 -17.922 -0.417 1.00 . B B . 31 LYS HE2 1 1
10 27912 2 1 31 LYS HE3 H -10.969 -19.384 0.422 1.00 . B B . 31 LYS HE3 1 1
10 27913 2 1 31 LYS HG2 H -13.390 -16.568 -0.540 1.00 . B B . 31 LYS HG2 1 1
10 27914 2 1 31 LYS HG3 H -11.742 -16.039 -0.587 1.00 . B B . 31 LYS HG3 1 1
10 27915 2 1 31 LYS HZ1 H -12.753 -19.704 -1.051 1.00 . B B . 31 LYS HZ1 1 1
10 27916 2 1 31 LYS HZ2 H -11.587 -19.057 -2.058 1.00 . B B . 31 LYS HZ2 1 1
10 27917 2 1 31 LYS HZ3 H -12.840 -18.090 -1.528 1.00 . B B . 31 LYS HZ3 1 1
10 27918 2 1 31 LYS N N -12.073 -13.601 -0.538 1.00 . B B . 31 LYS N 1 1
10 27919 2 1 31 LYS NZ N -12.193 -18.846 -1.237 1.00 . B B . 31 LYS NZ 1 1
10 27920 2 1 31 LYS O O -14.531 -12.435 1.594 1.00 . B B . 31 LYS O 1 1
10 27921 2 1 32 GLU C C -11.887 -10.225 2.622 1.00 . B B . 32 GLU C 1 1
10 27922 2 1 32 GLU CA C -12.333 -11.589 3.074 1.00 . B B . 32 GLU CA 1 1
10 27923 2 1 32 GLU CB C -11.440 -12.080 4.212 1.00 . B B . 32 GLU CB 1 1
10 27924 2 1 32 GLU CD C -11.417 -14.041 5.802 1.00 . B B . 32 GLU CD 1 1
10 27925 2 1 32 GLU CG C -11.559 -13.610 4.346 1.00 . B B . 32 GLU CG 1 1
10 27926 2 1 32 GLU H H -11.463 -12.968 1.748 1.00 . B B . 32 GLU H 1 1
10 27927 2 1 32 GLU HA H -13.341 -11.507 3.456 1.00 . B B . 32 GLU HA 1 1
10 27928 2 1 32 GLU HB2 H -10.412 -11.806 4.027 1.00 . B B . 32 GLU HB2 1 1
10 27929 2 1 32 GLU HB3 H -11.789 -11.611 5.119 1.00 . B B . 32 GLU HB3 1 1
10 27930 2 1 32 GLU HG2 H -12.470 -13.994 3.909 1.00 . B B . 32 GLU HG2 1 1
10 27931 2 1 32 GLU HG3 H -10.741 -14.045 3.789 1.00 . B B . 32 GLU HG3 1 1
10 27932 2 1 32 GLU N N -12.310 -12.530 1.978 1.00 . B B . 32 GLU N 1 1
10 27933 2 1 32 GLU O O -12.204 -9.234 3.245 1.00 . B B . 32 GLU O 1 1
10 27934 2 1 32 GLU OE1 O -11.099 -13.208 6.631 1.00 . B B . 32 GLU OE1 1 1
10 27935 2 1 32 GLU OE2 O -11.634 -15.197 6.071 1.00 . B B . 32 GLU OE2 1 1
10 27936 2 1 33 LEU C C -11.769 -7.969 0.778 1.00 . B B . 33 LEU C 1 1
10 27937 2 1 33 LEU CA C -10.622 -8.923 1.029 1.00 . B B . 33 LEU CA 1 1
10 27938 2 1 33 LEU CB C -9.848 -9.176 -0.279 1.00 . B B . 33 LEU CB 1 1
10 27939 2 1 33 LEU CD1 C -10.323 -7.114 -1.672 1.00 . B B . 33 LEU CD1 1 1
10 27940 2 1 33 LEU CD2 C -8.673 -6.964 0.213 1.00 . B B . 33 LEU CD2 1 1
10 27941 2 1 33 LEU CG C -9.255 -7.874 -0.880 1.00 . B B . 33 LEU CG 1 1
10 27942 2 1 33 LEU H H -10.918 -11.025 1.090 1.00 . B B . 33 LEU H 1 1
10 27943 2 1 33 LEU HA H -9.948 -8.505 1.761 1.00 . B B . 33 LEU HA 1 1
10 27944 2 1 33 LEU HB2 H -9.079 -9.920 -0.135 1.00 . B B . 33 LEU HB2 1 1
10 27945 2 1 33 LEU HB3 H -10.599 -9.556 -0.948 1.00 . B B . 33 LEU HB3 1 1
10 27946 2 1 33 LEU HD11 H -11.166 -7.741 -1.919 1.00 . B B . 33 LEU HD11 1 1
10 27947 2 1 33 LEU HD12 H -9.885 -6.739 -2.583 1.00 . B B . 33 LEU HD12 1 1
10 27948 2 1 33 LEU HD13 H -10.668 -6.267 -1.094 1.00 . B B . 33 LEU HD13 1 1
10 27949 2 1 33 LEU HD21 H -8.083 -7.524 0.920 1.00 . B B . 33 LEU HD21 1 1
10 27950 2 1 33 LEU HD22 H -9.456 -6.431 0.732 1.00 . B B . 33 LEU HD22 1 1
10 27951 2 1 33 LEU HD23 H -8.037 -6.237 -0.270 1.00 . B B . 33 LEU HD23 1 1
10 27952 2 1 33 LEU HG H -8.475 -8.150 -1.576 1.00 . B B . 33 LEU HG 1 1
10 27953 2 1 33 LEU N N -11.149 -10.180 1.530 1.00 . B B . 33 LEU N 1 1
10 27954 2 1 33 LEU O O -11.705 -6.800 1.156 1.00 . B B . 33 LEU O 1 1
10 27955 2 1 34 LYS C C -14.564 -7.111 1.269 1.00 . B B . 34 LYS C 1 1
10 27956 2 1 34 LYS CA C -13.997 -7.628 -0.052 1.00 . B B . 34 LYS CA 1 1
10 27957 2 1 34 LYS CB C -15.093 -8.404 -0.798 1.00 . B B . 34 LYS CB 1 1
10 27958 2 1 34 LYS CD C -15.811 -9.532 -2.910 1.00 . B B . 34 LYS CD 1 1
10 27959 2 1 34 LYS CE C -15.550 -9.727 -4.415 1.00 . B B . 34 LYS CE 1 1
10 27960 2 1 34 LYS CG C -14.668 -8.739 -2.241 1.00 . B B . 34 LYS CG 1 1
10 27961 2 1 34 LYS H H -12.876 -9.428 -0.041 1.00 . B B . 34 LYS H 1 1
10 27962 2 1 34 LYS HA H -13.679 -6.789 -0.649 1.00 . B B . 34 LYS HA 1 1
10 27963 2 1 34 LYS HB2 H -15.356 -9.306 -0.262 1.00 . B B . 34 LYS HB2 1 1
10 27964 2 1 34 LYS HB3 H -15.972 -7.776 -0.835 1.00 . B B . 34 LYS HB3 1 1
10 27965 2 1 34 LYS HD2 H -15.908 -10.500 -2.442 1.00 . B B . 34 LYS HD2 1 1
10 27966 2 1 34 LYS HD3 H -16.741 -8.994 -2.784 1.00 . B B . 34 LYS HD3 1 1
10 27967 2 1 34 LYS HE2 H -16.396 -10.247 -4.838 1.00 . B B . 34 LYS HE2 1 1
10 27968 2 1 34 LYS HE3 H -15.467 -8.759 -4.884 1.00 . B B . 34 LYS HE3 1 1
10 27969 2 1 34 LYS HG2 H -14.458 -7.833 -2.790 1.00 . B B . 34 LYS HG2 1 1
10 27970 2 1 34 LYS HG3 H -13.788 -9.363 -2.201 1.00 . B B . 34 LYS HG3 1 1
10 27971 2 1 34 LYS HZ1 H -14.578 -11.336 -5.243 1.00 . B B . 34 LYS HZ1 1 1
10 27972 2 1 34 LYS HZ2 H -13.929 -10.957 -3.779 1.00 . B B . 34 LYS HZ2 1 1
10 27973 2 1 34 LYS HZ3 H -13.605 -9.981 -5.185 1.00 . B B . 34 LYS HZ3 1 1
10 27974 2 1 34 LYS N N -12.848 -8.477 0.197 1.00 . B B . 34 LYS N 1 1
10 27975 2 1 34 LYS NZ N -14.313 -10.527 -4.641 1.00 . B B . 34 LYS NZ 1 1
10 27976 2 1 34 LYS O O -14.787 -5.913 1.428 1.00 . B B . 34 LYS O 1 1
10 27977 2 1 35 GLU C C -14.151 -6.790 4.278 1.00 . B B . 35 GLU C 1 1
10 27978 2 1 35 GLU CA C -15.179 -7.656 3.570 1.00 . B B . 35 GLU CA 1 1
10 27979 2 1 35 GLU CB C -15.399 -8.938 4.368 1.00 . B B . 35 GLU CB 1 1
10 27980 2 1 35 GLU CD C -16.724 -11.073 4.454 1.00 . B B . 35 GLU CD 1 1
10 27981 2 1 35 GLU CG C -16.581 -9.723 3.773 1.00 . B B . 35 GLU CG 1 1
10 27982 2 1 35 GLU H H -14.436 -8.937 2.063 1.00 . B B . 35 GLU H 1 1
10 27983 2 1 35 GLU HA H -16.119 -7.131 3.492 1.00 . B B . 35 GLU HA 1 1
10 27984 2 1 35 GLU HB2 H -14.500 -9.538 4.342 1.00 . B B . 35 GLU HB2 1 1
10 27985 2 1 35 GLU HB3 H -15.623 -8.689 5.395 1.00 . B B . 35 GLU HB3 1 1
10 27986 2 1 35 GLU HG2 H -17.491 -9.156 3.910 1.00 . B B . 35 GLU HG2 1 1
10 27987 2 1 35 GLU HG3 H -16.422 -9.869 2.715 1.00 . B B . 35 GLU HG3 1 1
10 27988 2 1 35 GLU N N -14.696 -8.010 2.237 1.00 . B B . 35 GLU N 1 1
10 27989 2 1 35 GLU O O -14.471 -5.762 4.881 1.00 . B B . 35 GLU O 1 1
10 27990 2 1 35 GLU OE1 O -15.853 -11.435 5.208 1.00 . B B . 35 GLU OE1 1 1
10 27991 2 1 35 GLU OE2 O -17.710 -11.727 4.225 1.00 . B B . 35 GLU OE2 1 1
10 27992 2 1 36 LEU C C -11.633 -5.118 4.192 1.00 . B B . 36 LEU C 1 1
10 27993 2 1 36 LEU CA C -11.784 -6.519 4.731 1.00 . B B . 36 LEU CA 1 1
10 27994 2 1 36 LEU CB C -10.536 -7.350 4.394 1.00 . B B . 36 LEU CB 1 1
10 27995 2 1 36 LEU CD1 C -9.129 -6.146 6.095 1.00 . B B . 36 LEU CD1 1 1
10 27996 2 1 36 LEU CD2 C -8.067 -7.463 4.277 1.00 . B B . 36 LEU CD2 1 1
10 27997 2 1 36 LEU CG C -9.247 -6.578 4.642 1.00 . B B . 36 LEU CG 1 1
10 27998 2 1 36 LEU H H -12.754 -8.015 3.634 1.00 . B B . 36 LEU H 1 1
10 27999 2 1 36 LEU HA H -11.883 -6.498 5.807 1.00 . B B . 36 LEU HA 1 1
10 28000 2 1 36 LEU HB2 H -10.539 -8.249 4.992 1.00 . B B . 36 LEU HB2 1 1
10 28001 2 1 36 LEU HB3 H -10.588 -7.623 3.353 1.00 . B B . 36 LEU HB3 1 1
10 28002 2 1 36 LEU HD11 H -8.685 -6.938 6.678 1.00 . B B . 36 LEU HD11 1 1
10 28003 2 1 36 LEU HD12 H -10.086 -5.865 6.503 1.00 . B B . 36 LEU HD12 1 1
10 28004 2 1 36 LEU HD13 H -8.462 -5.296 6.111 1.00 . B B . 36 LEU HD13 1 1
10 28005 2 1 36 LEU HD21 H -7.147 -6.983 4.571 1.00 . B B . 36 LEU HD21 1 1
10 28006 2 1 36 LEU HD22 H -8.078 -7.566 3.203 1.00 . B B . 36 LEU HD22 1 1
10 28007 2 1 36 LEU HD23 H -8.158 -8.430 4.752 1.00 . B B . 36 LEU HD23 1 1
10 28008 2 1 36 LEU HG H -9.270 -5.746 3.951 1.00 . B B . 36 LEU HG 1 1
10 28009 2 1 36 LEU N N -12.919 -7.199 4.156 1.00 . B B . 36 LEU N 1 1
10 28010 2 1 36 LEU O O -11.433 -4.175 4.959 1.00 . B B . 36 LEU O 1 1
10 28011 2 1 37 LEU C C -12.569 -2.694 2.751 1.00 . B B . 37 LEU C 1 1
10 28012 2 1 37 LEU CA C -11.493 -3.674 2.281 1.00 . B B . 37 LEU CA 1 1
10 28013 2 1 37 LEU CB C -11.466 -3.799 0.740 1.00 . B B . 37 LEU CB 1 1
10 28014 2 1 37 LEU CD1 C -11.257 -2.460 -1.377 1.00 . B B . 37 LEU CD1 1 1
10 28015 2 1 37 LEU CD2 C -11.038 -1.294 0.818 1.00 . B B . 37 LEU CD2 1 1
10 28016 2 1 37 LEU CG C -10.761 -2.596 0.065 1.00 . B B . 37 LEU CG 1 1
10 28017 2 1 37 LEU H H -11.834 -5.770 2.319 1.00 . B B . 37 LEU H 1 1
10 28018 2 1 37 LEU HA H -10.537 -3.316 2.626 1.00 . B B . 37 LEU HA 1 1
10 28019 2 1 37 LEU HB2 H -10.881 -4.676 0.499 1.00 . B B . 37 LEU HB2 1 1
10 28020 2 1 37 LEU HB3 H -12.463 -3.911 0.339 1.00 . B B . 37 LEU HB3 1 1
10 28021 2 1 37 LEU HD11 H -12.095 -1.779 -1.410 1.00 . B B . 37 LEU HD11 1 1
10 28022 2 1 37 LEU HD12 H -11.561 -3.417 -1.773 1.00 . B B . 37 LEU HD12 1 1
10 28023 2 1 37 LEU HD13 H -10.469 -2.069 -2.001 1.00 . B B . 37 LEU HD13 1 1
10 28024 2 1 37 LEU HD21 H -10.617 -0.478 0.252 1.00 . B B . 37 LEU HD21 1 1
10 28025 2 1 37 LEU HD22 H -10.559 -1.319 1.784 1.00 . B B . 37 LEU HD22 1 1
10 28026 2 1 37 LEU HD23 H -12.105 -1.146 0.913 1.00 . B B . 37 LEU HD23 1 1
10 28027 2 1 37 LEU HG H -9.696 -2.788 0.036 1.00 . B B . 37 LEU HG 1 1
10 28028 2 1 37 LEU N N -11.699 -4.977 2.885 1.00 . B B . 37 LEU N 1 1
10 28029 2 1 37 LEU O O -12.253 -1.622 3.276 1.00 . B B . 37 LEU O 1 1
10 28030 2 1 38 GLN C C -14.778 -2.052 4.704 1.00 . B B . 38 GLN C 1 1
10 28031 2 1 38 GLN CA C -14.908 -2.273 3.205 1.00 . B B . 38 GLN CA 1 1
10 28032 2 1 38 GLN CB C -16.298 -2.857 2.859 1.00 . B B . 38 GLN CB 1 1
10 28033 2 1 38 GLN CD C -17.873 -4.793 3.148 1.00 . B B . 38 GLN CD 1 1
10 28034 2 1 38 GLN CG C -16.487 -4.246 3.490 1.00 . B B . 38 GLN CG 1 1
10 28035 2 1 38 GLN H H -14.015 -4.022 2.375 1.00 . B B . 38 GLN H 1 1
10 28036 2 1 38 GLN HA H -14.817 -1.310 2.723 1.00 . B B . 38 GLN HA 1 1
10 28037 2 1 38 GLN HB2 H -17.059 -2.212 3.269 1.00 . B B . 38 GLN HB2 1 1
10 28038 2 1 38 GLN HB3 H -16.429 -2.930 1.790 1.00 . B B . 38 GLN HB3 1 1
10 28039 2 1 38 GLN HE21 H -17.869 -6.211 4.563 1.00 . B B . 38 GLN HE21 1 1
10 28040 2 1 38 GLN HE22 H -19.246 -6.142 3.600 1.00 . B B . 38 GLN HE22 1 1
10 28041 2 1 38 GLN HG2 H -15.746 -4.925 3.103 1.00 . B B . 38 GLN HG2 1 1
10 28042 2 1 38 GLN HG3 H -16.398 -4.194 4.566 1.00 . B B . 38 GLN HG3 1 1
10 28043 2 1 38 GLN N N -13.827 -3.118 2.705 1.00 . B B . 38 GLN N 1 1
10 28044 2 1 38 GLN NE2 N -18.360 -5.790 3.826 1.00 . B B . 38 GLN NE2 1 1
10 28045 2 1 38 GLN O O -14.992 -0.947 5.209 1.00 . B B . 38 GLN O 1 1
10 28046 2 1 38 GLN OE1 O -18.535 -4.287 2.239 1.00 . B B . 38 GLN OE1 1 1
10 28047 2 1 39 THR C C -13.273 -2.102 7.303 1.00 . B B . 39 THR C 1 1
10 28048 2 1 39 THR CA C -14.384 -3.052 6.848 1.00 . B B . 39 THR CA 1 1
10 28049 2 1 39 THR CB C -14.136 -4.470 7.381 1.00 . B B . 39 THR CB 1 1
10 28050 2 1 39 THR CG2 C -13.908 -4.454 8.883 1.00 . B B . 39 THR CG2 1 1
10 28051 2 1 39 THR H H -14.355 -3.976 4.963 1.00 . B B . 39 THR H 1 1
10 28052 2 1 39 THR HA H -15.325 -2.703 7.246 1.00 . B B . 39 THR HA 1 1
10 28053 2 1 39 THR HB H -13.249 -4.858 6.901 1.00 . B B . 39 THR HB 1 1
10 28054 2 1 39 THR HG1 H -15.068 -5.616 6.162 1.00 . B B . 39 THR HG1 1 1
10 28055 2 1 39 THR HG21 H -14.619 -3.813 9.379 1.00 . B B . 39 THR HG21 1 1
10 28056 2 1 39 THR HG22 H -12.903 -4.091 9.045 1.00 . B B . 39 THR HG22 1 1
10 28057 2 1 39 THR HG23 H -13.978 -5.464 9.259 1.00 . B B . 39 THR HG23 1 1
10 28058 2 1 39 THR N N -14.474 -3.114 5.412 1.00 . B B . 39 THR N 1 1
10 28059 2 1 39 THR O O -13.512 -1.201 8.113 1.00 . B B . 39 THR O 1 1
10 28060 2 1 39 THR OG1 O -15.250 -5.305 7.065 1.00 . B B . 39 THR OG1 1 1
10 28061 2 1 40 GLU C C -10.972 -0.073 6.693 1.00 . B B . 40 GLU C 1 1
10 28062 2 1 40 GLU CA C -10.948 -1.485 7.240 1.00 . B B . 40 GLU CA 1 1
10 28063 2 1 40 GLU CB C -9.614 -2.184 7.020 1.00 . B B . 40 GLU CB 1 1
10 28064 2 1 40 GLU CD C -9.706 -2.969 9.391 1.00 . B B . 40 GLU CD 1 1
10 28065 2 1 40 GLU CG C -9.576 -3.411 7.942 1.00 . B B . 40 GLU CG 1 1
10 28066 2 1 40 GLU H H -11.906 -3.027 6.154 1.00 . B B . 40 GLU H 1 1
10 28067 2 1 40 GLU HA H -11.067 -1.351 8.305 1.00 . B B . 40 GLU HA 1 1
10 28068 2 1 40 GLU HB2 H -9.518 -2.480 5.984 1.00 . B B . 40 GLU HB2 1 1
10 28069 2 1 40 GLU HB3 H -8.814 -1.515 7.297 1.00 . B B . 40 GLU HB3 1 1
10 28070 2 1 40 GLU HG2 H -10.379 -4.088 7.694 1.00 . B B . 40 GLU HG2 1 1
10 28071 2 1 40 GLU HG3 H -8.628 -3.911 7.812 1.00 . B B . 40 GLU HG3 1 1
10 28072 2 1 40 GLU N N -12.068 -2.303 6.800 1.00 . B B . 40 GLU N 1 1
10 28073 2 1 40 GLU O O -10.714 0.876 7.424 1.00 . B B . 40 GLU O 1 1
10 28074 2 1 40 GLU OE1 O -8.861 -2.245 9.848 1.00 . B B . 40 GLU OE1 1 1
10 28075 2 1 40 GLU OE2 O -10.673 -3.330 10.010 1.00 . B B . 40 GLU OE2 1 1
10 28076 2 1 41 LEU C C -12.889 1.929 4.997 1.00 . B B . 41 LEU C 1 1
10 28077 2 1 41 LEU CA C -11.479 1.404 4.843 1.00 . B B . 41 LEU CA 1 1
10 28078 2 1 41 LEU CB C -11.058 1.403 3.366 1.00 . B B . 41 LEU CB 1 1
10 28079 2 1 41 LEU CD1 C -8.807 0.418 3.891 1.00 . B B . 41 LEU CD1 1 1
10 28080 2 1 41 LEU CD2 C -9.119 1.771 1.810 1.00 . B B . 41 LEU CD2 1 1
10 28081 2 1 41 LEU CG C -9.537 1.614 3.275 1.00 . B B . 41 LEU CG 1 1
10 28082 2 1 41 LEU H H -11.627 -0.709 4.915 1.00 . B B . 41 LEU H 1 1
10 28083 2 1 41 LEU HA H -10.830 2.069 5.390 1.00 . B B . 41 LEU HA 1 1
10 28084 2 1 41 LEU HB2 H -11.365 0.476 2.902 1.00 . B B . 41 LEU HB2 1 1
10 28085 2 1 41 LEU HB3 H -11.566 2.208 2.855 1.00 . B B . 41 LEU HB3 1 1
10 28086 2 1 41 LEU HD11 H -9.281 -0.507 3.596 1.00 . B B . 41 LEU HD11 1 1
10 28087 2 1 41 LEU HD12 H -8.813 0.508 4.968 1.00 . B B . 41 LEU HD12 1 1
10 28088 2 1 41 LEU HD13 H -7.778 0.420 3.567 1.00 . B B . 41 LEU HD13 1 1
10 28089 2 1 41 LEU HD21 H -8.079 2.062 1.782 1.00 . B B . 41 LEU HD21 1 1
10 28090 2 1 41 LEU HD22 H -9.705 2.555 1.351 1.00 . B B . 41 LEU HD22 1 1
10 28091 2 1 41 LEU HD23 H -9.246 0.834 1.288 1.00 . B B . 41 LEU HD23 1 1
10 28092 2 1 41 LEU HG H -9.262 2.501 3.826 1.00 . B B . 41 LEU HG 1 1
10 28093 2 1 41 LEU N N -11.360 0.076 5.439 1.00 . B B . 41 LEU N 1 1
10 28094 2 1 41 LEU O O -13.484 2.429 4.042 1.00 . B B . 41 LEU O 1 1
10 28095 2 1 42 SER C C -15.105 3.584 6.049 1.00 . B B . 42 SER C 1 1
10 28096 2 1 42 SER CA C -14.813 2.134 6.450 1.00 . B B . 42 SER CA 1 1
10 28097 2 1 42 SER CB C -15.130 1.926 7.940 1.00 . B B . 42 SER CB 1 1
10 28098 2 1 42 SER H H -12.898 1.348 6.890 1.00 . B B . 42 SER H 1 1
10 28099 2 1 42 SER HA H -15.451 1.478 5.876 1.00 . B B . 42 SER HA 1 1
10 28100 2 1 42 SER HB2 H -14.360 2.397 8.535 1.00 . B B . 42 SER HB2 1 1
10 28101 2 1 42 SER HB3 H -16.071 2.405 8.173 1.00 . B B . 42 SER HB3 1 1
10 28102 2 1 42 SER HG H -14.318 0.095 8.038 1.00 . B B . 42 SER HG 1 1
10 28103 2 1 42 SER N N -13.435 1.769 6.186 1.00 . B B . 42 SER N 1 1
10 28104 2 1 42 SER O O -16.131 3.862 5.416 1.00 . B B . 42 SER O 1 1
10 28105 2 1 42 SER OG O -15.166 0.523 8.244 1.00 . B B . 42 SER OG 1 1
10 28106 2 1 43 GLY C C -14.363 6.114 4.547 1.00 . B B . 43 GLY C 1 1
10 28107 2 1 43 GLY CA C -14.419 5.899 6.046 1.00 . B B . 43 GLY CA 1 1
10 28108 2 1 43 GLY H H -13.395 4.230 6.860 1.00 . B B . 43 GLY H 1 1
10 28109 2 1 43 GLY HA2 H -15.396 6.193 6.399 1.00 . B B . 43 GLY HA2 1 1
10 28110 2 1 43 GLY HA3 H -13.658 6.503 6.519 1.00 . B B . 43 GLY HA3 1 1
10 28111 2 1 43 GLY N N -14.214 4.496 6.388 1.00 . B B . 43 GLY N 1 1
10 28112 2 1 43 GLY O O -15.269 6.721 3.952 1.00 . B B . 43 GLY O 1 1
10 28113 2 1 44 PHE C C -14.205 4.955 1.751 1.00 . B B . 44 PHE C 1 1
10 28114 2 1 44 PHE CA C -13.126 5.730 2.490 1.00 . B B . 44 PHE CA 1 1
10 28115 2 1 44 PHE CB C -11.734 5.219 2.073 1.00 . B B . 44 PHE CB 1 1
10 28116 2 1 44 PHE CD1 C -10.383 7.351 1.886 1.00 . B B . 44 PHE CD1 1 1
10 28117 2 1 44 PHE CD2 C -9.908 5.831 3.706 1.00 . B B . 44 PHE CD2 1 1
10 28118 2 1 44 PHE CE1 C -9.382 8.212 2.343 1.00 . B B . 44 PHE CE1 1 1
10 28119 2 1 44 PHE CE2 C -8.906 6.694 4.161 1.00 . B B . 44 PHE CE2 1 1
10 28120 2 1 44 PHE CG C -10.648 6.158 2.567 1.00 . B B . 44 PHE CG 1 1
10 28121 2 1 44 PHE CZ C -8.647 7.882 3.481 1.00 . B B . 44 PHE CZ 1 1
10 28122 2 1 44 PHE H H -12.666 5.101 4.474 1.00 . B B . 44 PHE H 1 1
10 28123 2 1 44 PHE HA H -13.206 6.773 2.222 1.00 . B B . 44 PHE HA 1 1
10 28124 2 1 44 PHE HB2 H -11.579 4.236 2.486 1.00 . B B . 44 PHE HB2 1 1
10 28125 2 1 44 PHE HB3 H -11.680 5.148 0.999 1.00 . B B . 44 PHE HB3 1 1
10 28126 2 1 44 PHE HD1 H -10.942 7.615 1.005 1.00 . B B . 44 PHE HD1 1 1
10 28127 2 1 44 PHE HD2 H -10.110 4.911 4.232 1.00 . B B . 44 PHE HD2 1 1
10 28128 2 1 44 PHE HE1 H -9.172 9.135 1.823 1.00 . B B . 44 PHE HE1 1 1
10 28129 2 1 44 PHE HE2 H -8.323 6.455 5.038 1.00 . B B . 44 PHE HE2 1 1
10 28130 2 1 44 PHE HZ H -7.876 8.543 3.842 1.00 . B B . 44 PHE HZ 1 1
10 28131 2 1 44 PHE N N -13.311 5.598 3.930 1.00 . B B . 44 PHE N 1 1
10 28132 2 1 44 PHE O O -14.798 5.445 0.780 1.00 . B B . 44 PHE O 1 1
10 28133 2 1 45 LEU C C -16.773 3.653 1.373 1.00 . B B . 45 LEU C 1 1
10 28134 2 1 45 LEU CA C -15.508 2.893 1.665 1.00 . B B . 45 LEU CA 1 1
10 28135 2 1 45 LEU CB C -15.807 1.729 2.645 1.00 . B B . 45 LEU CB 1 1
10 28136 2 1 45 LEU CD1 C -17.541 0.706 1.139 1.00 . B B . 45 LEU CD1 1 1
10 28137 2 1 45 LEU CD2 C -17.587 0.228 3.593 1.00 . B B . 45 LEU CD2 1 1
10 28138 2 1 45 LEU CG C -17.270 1.278 2.525 1.00 . B B . 45 LEU CG 1 1
10 28139 2 1 45 LEU H H -14.027 3.450 3.060 1.00 . B B . 45 LEU H 1 1
10 28140 2 1 45 LEU HA H -15.141 2.457 0.751 1.00 . B B . 45 LEU HA 1 1
10 28141 2 1 45 LEU HB2 H -15.153 0.902 2.408 1.00 . B B . 45 LEU HB2 1 1
10 28142 2 1 45 LEU HB3 H -15.613 2.038 3.661 1.00 . B B . 45 LEU HB3 1 1
10 28143 2 1 45 LEU HD11 H -16.618 0.512 0.613 1.00 . B B . 45 LEU HD11 1 1
10 28144 2 1 45 LEU HD12 H -18.113 1.435 0.587 1.00 . B B . 45 LEU HD12 1 1
10 28145 2 1 45 LEU HD13 H -18.110 -0.209 1.228 1.00 . B B . 45 LEU HD13 1 1
10 28146 2 1 45 LEU HD21 H -18.086 0.713 4.419 1.00 . B B . 45 LEU HD21 1 1
10 28147 2 1 45 LEU HD22 H -16.684 -0.237 3.952 1.00 . B B . 45 LEU HD22 1 1
10 28148 2 1 45 LEU HD23 H -18.248 -0.520 3.182 1.00 . B B . 45 LEU HD23 1 1
10 28149 2 1 45 LEU HG H -17.881 2.152 2.701 1.00 . B B . 45 LEU HG 1 1
10 28150 2 1 45 LEU N N -14.505 3.765 2.259 1.00 . B B . 45 LEU N 1 1
10 28151 2 1 45 LEU O O -17.302 3.606 0.263 1.00 . B B . 45 LEU O 1 1
10 28152 2 1 46 ASP C C -18.401 6.175 1.207 1.00 . B B . 46 ASP C 1 1
10 28153 2 1 46 ASP CA C -18.487 5.075 2.255 1.00 . B B . 46 ASP CA 1 1
10 28154 2 1 46 ASP CB C -18.828 5.666 3.617 1.00 . B B . 46 ASP CB 1 1
10 28155 2 1 46 ASP CG C -20.093 6.480 3.531 1.00 . B B . 46 ASP CG 1 1
10 28156 2 1 46 ASP H H -16.776 4.322 3.222 1.00 . B B . 46 ASP H 1 1
10 28157 2 1 46 ASP HA H -19.289 4.406 1.982 1.00 . B B . 46 ASP HA 1 1
10 28158 2 1 46 ASP HB2 H -18.939 4.841 4.307 1.00 . B B . 46 ASP HB2 1 1
10 28159 2 1 46 ASP HB3 H -18.004 6.274 3.956 1.00 . B B . 46 ASP HB3 1 1
10 28160 2 1 46 ASP N N -17.254 4.341 2.366 1.00 . B B . 46 ASP N 1 1
10 28161 2 1 46 ASP O O -19.353 6.419 0.465 1.00 . B B . 46 ASP O 1 1
10 28162 2 1 46 ASP OD1 O -21.097 5.929 3.162 1.00 . B B . 46 ASP OD1 1 1
10 28163 2 1 46 ASP OD2 O -20.038 7.654 3.830 1.00 . B B . 46 ASP OD2 1 1
10 28164 2 1 47 ALA C C -16.948 7.598 -1.152 1.00 . B B . 47 ALA C 1 1
10 28165 2 1 47 ALA CA C -17.102 8.014 0.308 1.00 . B B . 47 ALA CA 1 1
10 28166 2 1 47 ALA CB C -15.882 8.812 0.751 1.00 . B B . 47 ALA CB 1 1
10 28167 2 1 47 ALA H H -16.575 6.638 1.823 1.00 . B B . 47 ALA H 1 1
10 28168 2 1 47 ALA HA H -17.961 8.662 0.386 1.00 . B B . 47 ALA HA 1 1
10 28169 2 1 47 ALA HB1 H -15.979 9.108 1.785 1.00 . B B . 47 ALA HB1 1 1
10 28170 2 1 47 ALA HB2 H -15.766 9.693 0.138 1.00 . B B . 47 ALA HB2 1 1
10 28171 2 1 47 ALA HB3 H -15.005 8.193 0.646 1.00 . B B . 47 ALA HB3 1 1
10 28172 2 1 47 ALA N N -17.290 6.875 1.197 1.00 . B B . 47 ALA N 1 1
10 28173 2 1 47 ALA O O -17.363 8.320 -2.062 1.00 . B B . 47 ALA O 1 1
10 28174 2 1 48 GLN C C -16.999 5.593 -3.534 1.00 . B B . 48 GLN C 1 1
10 28175 2 1 48 GLN CA C -15.830 6.141 -2.734 1.00 . B B . 48 GLN CA 1 1
10 28176 2 1 48 GLN CB C -14.741 5.108 -2.699 1.00 . B B . 48 GLN CB 1 1
10 28177 2 1 48 GLN CD C -13.003 4.386 -1.135 1.00 . B B . 48 GLN CD 1 1
10 28178 2 1 48 GLN CG C -13.588 5.582 -1.827 1.00 . B B . 48 GLN CG 1 1
10 28179 2 1 48 GLN H H -15.804 6.083 -0.601 1.00 . B B . 48 GLN H 1 1
10 28180 2 1 48 GLN HA H -15.441 7.014 -3.238 1.00 . B B . 48 GLN HA 1 1
10 28181 2 1 48 GLN HB2 H -15.140 4.168 -2.353 1.00 . B B . 48 GLN HB2 1 1
10 28182 2 1 48 GLN HB3 H -14.388 4.997 -3.710 1.00 . B B . 48 GLN HB3 1 1
10 28183 2 1 48 GLN HE21 H -14.772 3.694 -0.670 1.00 . B B . 48 GLN HE21 1 1
10 28184 2 1 48 GLN HE22 H -13.456 2.735 -0.141 1.00 . B B . 48 GLN HE22 1 1
10 28185 2 1 48 GLN HG2 H -12.830 6.044 -2.443 1.00 . B B . 48 GLN HG2 1 1
10 28186 2 1 48 GLN HG3 H -13.908 6.295 -1.084 1.00 . B B . 48 GLN HG3 1 1
10 28187 2 1 48 GLN N N -16.208 6.536 -1.374 1.00 . B B . 48 GLN N 1 1
10 28188 2 1 48 GLN NE2 N -13.805 3.525 -0.601 1.00 . B B . 48 GLN NE2 1 1
10 28189 2 1 48 GLN O O -16.899 5.448 -4.758 1.00 . B B . 48 GLN O 1 1
10 28190 2 1 48 GLN OE1 O -11.805 4.228 -1.081 1.00 . B B . 48 GLN OE1 1 1
10 28191 2 1 49 LYS C C -19.688 5.571 -4.615 1.00 . B B . 49 LYS C 1 1
10 28192 2 1 49 LYS CA C -19.202 4.619 -3.563 1.00 . B B . 49 LYS CA 1 1
10 28193 2 1 49 LYS CB C -20.352 4.346 -2.593 1.00 . B B . 49 LYS CB 1 1
10 28194 2 1 49 LYS CD C -21.155 2.988 -0.683 1.00 . B B . 49 LYS CD 1 1
10 28195 2 1 49 LYS CE C -20.803 1.871 0.288 1.00 . B B . 49 LYS CE 1 1
10 28196 2 1 49 LYS CG C -19.975 3.235 -1.626 1.00 . B B . 49 LYS CG 1 1
10 28197 2 1 49 LYS H H -18.089 5.311 -1.884 1.00 . B B . 49 LYS H 1 1
10 28198 2 1 49 LYS HA H -18.901 3.687 -4.022 1.00 . B B . 49 LYS HA 1 1
10 28199 2 1 49 LYS HB2 H -20.578 5.246 -2.037 1.00 . B B . 49 LYS HB2 1 1
10 28200 2 1 49 LYS HB3 H -21.241 4.050 -3.133 1.00 . B B . 49 LYS HB3 1 1
10 28201 2 1 49 LYS HD2 H -21.347 3.891 -0.119 1.00 . B B . 49 LYS HD2 1 1
10 28202 2 1 49 LYS HD3 H -22.048 2.722 -1.230 1.00 . B B . 49 LYS HD3 1 1
10 28203 2 1 49 LYS HE2 H -20.063 2.201 1.002 1.00 . B B . 49 LYS HE2 1 1
10 28204 2 1 49 LYS HE3 H -21.714 1.608 0.803 1.00 . B B . 49 LYS HE3 1 1
10 28205 2 1 49 LYS HG2 H -19.751 2.339 -2.188 1.00 . B B . 49 LYS HG2 1 1
10 28206 2 1 49 LYS HG3 H -19.112 3.530 -1.051 1.00 . B B . 49 LYS HG3 1 1
10 28207 2 1 49 LYS HZ1 H -20.777 0.636 -1.411 1.00 . B B . 49 LYS HZ1 1 1
10 28208 2 1 49 LYS HZ2 H -20.533 -0.190 0.022 1.00 . B B . 49 LYS HZ2 1 1
10 28209 2 1 49 LYS HZ3 H -19.296 0.743 -0.643 1.00 . B B . 49 LYS HZ3 1 1
10 28210 2 1 49 LYS N N -18.075 5.225 -2.861 1.00 . B B . 49 LYS N 1 1
10 28211 2 1 49 LYS NZ N -20.321 0.696 -0.479 1.00 . B B . 49 LYS NZ 1 1
10 28212 2 1 49 LYS O O -19.961 5.179 -5.749 1.00 . B B . 49 LYS O 1 1
10 28213 2 1 50 ASP C C -19.122 8.024 -6.304 1.00 . B B . 50 ASP C 1 1
10 28214 2 1 50 ASP CA C -20.129 7.881 -5.170 1.00 . B B . 50 ASP CA 1 1
10 28215 2 1 50 ASP CB C -20.222 9.205 -4.416 1.00 . B B . 50 ASP CB 1 1
10 28216 2 1 50 ASP CG C -20.966 10.226 -5.242 1.00 . B B . 50 ASP CG 1 1
10 28217 2 1 50 ASP H H -19.402 7.028 -3.344 1.00 . B B . 50 ASP H 1 1
10 28218 2 1 50 ASP HA H -21.103 7.654 -5.581 1.00 . B B . 50 ASP HA 1 1
10 28219 2 1 50 ASP HB2 H -20.727 9.040 -3.475 1.00 . B B . 50 ASP HB2 1 1
10 28220 2 1 50 ASP HB3 H -19.220 9.555 -4.213 1.00 . B B . 50 ASP HB3 1 1
10 28221 2 1 50 ASP N N -19.721 6.828 -4.253 1.00 . B B . 50 ASP N 1 1
10 28222 2 1 50 ASP O O -19.474 8.408 -7.424 1.00 . B B . 50 ASP O 1 1
10 28223 2 1 50 ASP OD1 O -22.141 10.043 -5.451 1.00 . B B . 50 ASP OD1 1 1
10 28224 2 1 50 ASP OD2 O -20.364 11.185 -5.643 1.00 . B B . 50 ASP OD2 1 1
10 28225 2 1 51 VAL C C -16.936 6.782 -8.031 1.00 . B B . 51 VAL C 1 1
10 28226 2 1 51 VAL CA C -16.788 7.848 -6.952 1.00 . B B . 51 VAL CA 1 1
10 28227 2 1 51 VAL CB C -15.428 7.741 -6.235 1.00 . B B . 51 VAL CB 1 1
10 28228 2 1 51 VAL CG1 C -14.287 7.917 -7.237 1.00 . B B . 51 VAL CG1 1 1
10 28229 2 1 51 VAL CG2 C -15.324 8.831 -5.160 1.00 . B B . 51 VAL CG2 1 1
10 28230 2 1 51 VAL H H -17.656 7.391 -5.103 1.00 . B B . 51 VAL H 1 1
10 28231 2 1 51 VAL HA H -16.859 8.816 -7.425 1.00 . B B . 51 VAL HA 1 1
10 28232 2 1 51 VAL HB H -15.338 6.770 -5.774 1.00 . B B . 51 VAL HB 1 1
10 28233 2 1 51 VAL HG11 H -14.461 7.353 -8.139 1.00 . B B . 51 VAL HG11 1 1
10 28234 2 1 51 VAL HG12 H -13.354 7.622 -6.781 1.00 . B B . 51 VAL HG12 1 1
10 28235 2 1 51 VAL HG13 H -14.204 8.965 -7.495 1.00 . B B . 51 VAL HG13 1 1
10 28236 2 1 51 VAL HG21 H -15.210 9.798 -5.630 1.00 . B B . 51 VAL HG21 1 1
10 28237 2 1 51 VAL HG22 H -14.463 8.650 -4.535 1.00 . B B . 51 VAL HG22 1 1
10 28238 2 1 51 VAL HG23 H -16.211 8.839 -4.543 1.00 . B B . 51 VAL HG23 1 1
10 28239 2 1 51 VAL N N -17.869 7.730 -5.995 1.00 . B B . 51 VAL N 1 1
10 28240 2 1 51 VAL O O -16.635 7.017 -9.205 1.00 . B B . 51 VAL O 1 1
10 28241 2 1 52 ASP C C -16.077 3.870 -8.882 1.00 . B B . 52 ASP C 1 1
10 28242 2 1 52 ASP CA C -17.428 4.402 -8.459 1.00 . B B . 52 ASP CA 1 1
10 28243 2 1 52 ASP CB C -18.290 4.692 -9.690 1.00 . B B . 52 ASP CB 1 1
10 28244 2 1 52 ASP CG C -19.249 3.544 -9.945 1.00 . B B . 52 ASP CG 1 1
10 28245 2 1 52 ASP H H -17.442 5.473 -6.621 1.00 . B B . 52 ASP H 1 1
10 28246 2 1 52 ASP HA H -17.902 3.622 -7.884 1.00 . B B . 52 ASP HA 1 1
10 28247 2 1 52 ASP HB2 H -18.838 5.607 -9.531 1.00 . B B . 52 ASP HB2 1 1
10 28248 2 1 52 ASP HB3 H -17.634 4.824 -10.540 1.00 . B B . 52 ASP HB3 1 1
10 28249 2 1 52 ASP N N -17.296 5.579 -7.588 1.00 . B B . 52 ASP N 1 1
10 28250 2 1 52 ASP O O -15.986 2.787 -9.466 1.00 . B B . 52 ASP O 1 1
10 28251 2 1 52 ASP OD1 O -19.990 3.199 -9.047 1.00 . B B . 52 ASP OD1 1 1
10 28252 2 1 52 ASP OD2 O -19.238 3.024 -11.040 1.00 . B B . 52 ASP OD2 1 1
10 28253 2 1 53 ALA C C -13.371 2.960 -7.892 1.00 . B B . 53 ALA C 1 1
10 28254 2 1 53 ALA CA C -13.680 4.138 -8.801 1.00 . B B . 53 ALA CA 1 1
10 28255 2 1 53 ALA CB C -12.663 5.257 -8.585 1.00 . B B . 53 ALA CB 1 1
10 28256 2 1 53 ALA H H -15.195 5.435 -8.062 1.00 . B B . 53 ALA H 1 1
10 28257 2 1 53 ALA HA H -13.627 3.813 -9.832 1.00 . B B . 53 ALA HA 1 1
10 28258 2 1 53 ALA HB1 H -12.977 6.131 -9.136 1.00 . B B . 53 ALA HB1 1 1
10 28259 2 1 53 ALA HB2 H -11.709 4.940 -8.980 1.00 . B B . 53 ALA HB2 1 1
10 28260 2 1 53 ALA HB3 H -12.565 5.495 -7.537 1.00 . B B . 53 ALA HB3 1 1
10 28261 2 1 53 ALA N N -15.031 4.600 -8.546 1.00 . B B . 53 ALA N 1 1
10 28262 2 1 53 ALA O O -12.765 1.981 -8.310 1.00 . B B . 53 ALA O 1 1
10 28263 2 1 54 VAL C C -14.188 0.650 -6.253 1.00 . B B . 54 VAL C 1 1
10 28264 2 1 54 VAL CA C -13.660 1.951 -5.688 1.00 . B B . 54 VAL CA 1 1
10 28265 2 1 54 VAL CB C -14.331 2.281 -4.328 1.00 . B B . 54 VAL CB 1 1
10 28266 2 1 54 VAL CG1 C -15.834 2.554 -4.505 1.00 . B B . 54 VAL CG1 1 1
10 28267 2 1 54 VAL CG2 C -14.147 1.115 -3.340 1.00 . B B . 54 VAL CG2 1 1
10 28268 2 1 54 VAL H H -14.384 3.825 -6.403 1.00 . B B . 54 VAL H 1 1
10 28269 2 1 54 VAL HA H -12.597 1.850 -5.545 1.00 . B B . 54 VAL HA 1 1
10 28270 2 1 54 VAL HB H -13.843 3.158 -3.936 1.00 . B B . 54 VAL HB 1 1
10 28271 2 1 54 VAL HG11 H -16.242 2.901 -3.567 1.00 . B B . 54 VAL HG11 1 1
10 28272 2 1 54 VAL HG12 H -16.346 1.635 -4.758 1.00 . B B . 54 VAL HG12 1 1
10 28273 2 1 54 VAL HG13 H -16.031 3.293 -5.266 1.00 . B B . 54 VAL HG13 1 1
10 28274 2 1 54 VAL HG21 H -13.554 0.318 -3.761 1.00 . B B . 54 VAL HG21 1 1
10 28275 2 1 54 VAL HG22 H -15.110 0.712 -3.058 1.00 . B B . 54 VAL HG22 1 1
10 28276 2 1 54 VAL HG23 H -13.665 1.477 -2.444 1.00 . B B . 54 VAL HG23 1 1
10 28277 2 1 54 VAL N N -13.869 3.032 -6.654 1.00 . B B . 54 VAL N 1 1
10 28278 2 1 54 VAL O O -13.497 -0.373 -6.241 1.00 . B B . 54 VAL O 1 1
10 28279 2 1 55 ASP C C -14.930 -1.017 -8.502 1.00 . B B . 55 ASP C 1 1
10 28280 2 1 55 ASP CA C -15.931 -0.427 -7.531 1.00 . B B . 55 ASP CA 1 1
10 28281 2 1 55 ASP CB C -17.168 0.044 -8.321 1.00 . B B . 55 ASP CB 1 1
10 28282 2 1 55 ASP CG C -17.522 -0.928 -9.433 1.00 . B B . 55 ASP CG 1 1
10 28283 2 1 55 ASP H H -15.798 1.604 -6.908 1.00 . B B . 55 ASP H 1 1
10 28284 2 1 55 ASP HA H -16.245 -1.168 -6.812 1.00 . B B . 55 ASP HA 1 1
10 28285 2 1 55 ASP HB2 H -18.021 0.202 -7.681 1.00 . B B . 55 ASP HB2 1 1
10 28286 2 1 55 ASP HB3 H -16.914 0.989 -8.777 1.00 . B B . 55 ASP HB3 1 1
10 28287 2 1 55 ASP N N -15.351 0.728 -6.868 1.00 . B B . 55 ASP N 1 1
10 28288 2 1 55 ASP O O -14.612 -2.204 -8.454 1.00 . B B . 55 ASP O 1 1
10 28289 2 1 55 ASP OD1 O -17.669 -2.103 -9.157 1.00 . B B . 55 ASP OD1 1 1
10 28290 2 1 55 ASP OD2 O -17.640 -0.480 -10.554 1.00 . B B . 55 ASP OD2 1 1
10 28291 2 1 56 LYS C C -12.155 -0.974 -9.773 1.00 . B B . 56 LYS C 1 1
10 28292 2 1 56 LYS CA C -13.483 -0.533 -10.379 1.00 . B B . 56 LYS CA 1 1
10 28293 2 1 56 LYS CB C -13.334 0.664 -11.300 1.00 . B B . 56 LYS CB 1 1
10 28294 2 1 56 LYS CD C -14.796 2.228 -12.643 1.00 . B B . 56 LYS CD 1 1
10 28295 2 1 56 LYS CE C -16.277 2.610 -12.828 1.00 . B B . 56 LYS CE 1 1
10 28296 2 1 56 LYS CG C -14.720 0.888 -11.920 1.00 . B B . 56 LYS CG 1 1
10 28297 2 1 56 LYS H H -14.744 0.759 -9.291 1.00 . B B . 56 LYS H 1 1
10 28298 2 1 56 LYS HA H -13.882 -1.354 -10.957 1.00 . B B . 56 LYS HA 1 1
10 28299 2 1 56 LYS HB2 H -12.977 1.526 -10.753 1.00 . B B . 56 LYS HB2 1 1
10 28300 2 1 56 LYS HB3 H -12.635 0.413 -12.085 1.00 . B B . 56 LYS HB3 1 1
10 28301 2 1 56 LYS HD2 H -14.312 2.974 -12.027 1.00 . B B . 56 LYS HD2 1 1
10 28302 2 1 56 LYS HD3 H -14.313 2.173 -13.608 1.00 . B B . 56 LYS HD3 1 1
10 28303 2 1 56 LYS HE2 H -16.359 3.684 -12.930 1.00 . B B . 56 LYS HE2 1 1
10 28304 2 1 56 LYS HE3 H -16.668 2.149 -13.724 1.00 . B B . 56 LYS HE3 1 1
10 28305 2 1 56 LYS HG2 H -14.915 0.085 -12.616 1.00 . B B . 56 LYS HG2 1 1
10 28306 2 1 56 LYS HG3 H -15.451 0.845 -11.131 1.00 . B B . 56 LYS HG3 1 1
10 28307 2 1 56 LYS HZ1 H -16.560 2.370 -10.750 1.00 . B B . 56 LYS HZ1 1 1
10 28308 2 1 56 LYS HZ2 H -17.272 1.126 -11.654 1.00 . B B . 56 LYS HZ2 1 1
10 28309 2 1 56 LYS HZ3 H -17.996 2.635 -11.570 1.00 . B B . 56 LYS HZ3 1 1
10 28310 2 1 56 LYS N N -14.436 -0.169 -9.352 1.00 . B B . 56 LYS N 1 1
10 28311 2 1 56 LYS NZ N -17.067 2.150 -11.638 1.00 . B B . 56 LYS NZ 1 1
10 28312 2 1 56 LYS O O -11.589 -1.999 -10.170 1.00 . B B . 56 LYS O 1 1
10 28313 2 1 57 VAL C C -10.659 -2.036 -7.441 1.00 . B B . 57 VAL C 1 1
10 28314 2 1 57 VAL CA C -10.488 -0.646 -8.047 1.00 . B B . 57 VAL CA 1 1
10 28315 2 1 57 VAL CB C -10.138 0.377 -6.948 1.00 . B B . 57 VAL CB 1 1
10 28316 2 1 57 VAL CG1 C -8.829 -0.030 -6.256 1.00 . B B . 57 VAL CG1 1 1
10 28317 2 1 57 VAL CG2 C -9.965 1.772 -7.563 1.00 . B B . 57 VAL CG2 1 1
10 28318 2 1 57 VAL H H -12.258 0.475 -8.398 1.00 . B B . 57 VAL H 1 1
10 28319 2 1 57 VAL HA H -9.681 -0.674 -8.765 1.00 . B B . 57 VAL HA 1 1
10 28320 2 1 57 VAL HB H -10.933 0.393 -6.216 1.00 . B B . 57 VAL HB 1 1
10 28321 2 1 57 VAL HG11 H -8.008 0.529 -6.682 1.00 . B B . 57 VAL HG11 1 1
10 28322 2 1 57 VAL HG12 H -8.626 -1.082 -6.387 1.00 . B B . 57 VAL HG12 1 1
10 28323 2 1 57 VAL HG13 H -8.896 0.204 -5.206 1.00 . B B . 57 VAL HG13 1 1
10 28324 2 1 57 VAL HG21 H -10.322 2.506 -6.856 1.00 . B B . 57 VAL HG21 1 1
10 28325 2 1 57 VAL HG22 H -10.512 1.861 -8.490 1.00 . B B . 57 VAL HG22 1 1
10 28326 2 1 57 VAL HG23 H -8.916 1.955 -7.748 1.00 . B B . 57 VAL HG23 1 1
10 28327 2 1 57 VAL N N -11.711 -0.270 -8.735 1.00 . B B . 57 VAL N 1 1
10 28328 2 1 57 VAL O O -9.818 -2.921 -7.629 1.00 . B B . 57 VAL O 1 1
10 28329 2 1 58 MET C C -12.135 -4.565 -7.335 1.00 . B B . 58 MET C 1 1
10 28330 2 1 58 MET CA C -12.081 -3.557 -6.225 1.00 . B B . 58 MET CA 1 1
10 28331 2 1 58 MET CB C -13.442 -3.552 -5.522 1.00 . B B . 58 MET CB 1 1
10 28332 2 1 58 MET CE C -15.800 -3.536 -3.449 1.00 . B B . 58 MET CE 1 1
10 28333 2 1 58 MET CG C -13.428 -2.564 -4.370 1.00 . B B . 58 MET CG 1 1
10 28334 2 1 58 MET H H -12.459 -1.533 -6.722 1.00 . B B . 58 MET H 1 1
10 28335 2 1 58 MET HA H -11.318 -3.828 -5.514 1.00 . B B . 58 MET HA 1 1
10 28336 2 1 58 MET HB2 H -14.211 -3.290 -6.232 1.00 . B B . 58 MET HB2 1 1
10 28337 2 1 58 MET HB3 H -13.633 -4.541 -5.151 1.00 . B B . 58 MET HB3 1 1
10 28338 2 1 58 MET HE1 H -15.836 -4.026 -4.412 1.00 . B B . 58 MET HE1 1 1
10 28339 2 1 58 MET HE2 H -16.243 -2.555 -3.529 1.00 . B B . 58 MET HE2 1 1
10 28340 2 1 58 MET HE3 H -16.349 -4.107 -2.713 1.00 . B B . 58 MET HE3 1 1
10 28341 2 1 58 MET HG2 H -12.422 -2.206 -4.234 1.00 . B B . 58 MET HG2 1 1
10 28342 2 1 58 MET HG3 H -14.056 -1.727 -4.640 1.00 . B B . 58 MET HG3 1 1
10 28343 2 1 58 MET N N -11.794 -2.252 -6.791 1.00 . B B . 58 MET N 1 1
10 28344 2 1 58 MET O O -11.657 -5.696 -7.203 1.00 . B B . 58 MET O 1 1
10 28345 2 1 58 MET SD S -14.089 -3.363 -2.885 1.00 . B B . 58 MET SD 1 1
10 28346 2 1 59 LYS C C -11.601 -5.394 -10.134 1.00 . B B . 59 LYS C 1 1
10 28347 2 1 59 LYS CA C -12.950 -5.014 -9.548 1.00 . B B . 59 LYS CA 1 1
10 28348 2 1 59 LYS CB C -13.810 -4.295 -10.577 1.00 . B B . 59 LYS CB 1 1
10 28349 2 1 59 LYS CD C -15.626 -6.070 -10.717 1.00 . B B . 59 LYS CD 1 1
10 28350 2 1 59 LYS CE C -16.521 -5.084 -9.929 1.00 . B B . 59 LYS CE 1 1
10 28351 2 1 59 LYS CG C -14.512 -5.321 -11.489 1.00 . B B . 59 LYS CG 1 1
10 28352 2 1 59 LYS H H -13.151 -3.261 -8.410 1.00 . B B . 59 LYS H 1 1
10 28353 2 1 59 LYS HA H -13.461 -5.907 -9.229 1.00 . B B . 59 LYS HA 1 1
10 28354 2 1 59 LYS HB2 H -14.491 -3.673 -10.020 1.00 . B B . 59 LYS HB2 1 1
10 28355 2 1 59 LYS HB3 H -13.163 -3.656 -11.165 1.00 . B B . 59 LYS HB3 1 1
10 28356 2 1 59 LYS HD2 H -16.226 -6.634 -11.412 1.00 . B B . 59 LYS HD2 1 1
10 28357 2 1 59 LYS HD3 H -15.181 -6.773 -10.029 1.00 . B B . 59 LYS HD3 1 1
10 28358 2 1 59 LYS HE2 H -17.476 -5.547 -9.735 1.00 . B B . 59 LYS HE2 1 1
10 28359 2 1 59 LYS HE3 H -16.064 -4.834 -8.984 1.00 . B B . 59 LYS HE3 1 1
10 28360 2 1 59 LYS HG2 H -14.938 -4.829 -12.350 1.00 . B B . 59 LYS HG2 1 1
10 28361 2 1 59 LYS HG3 H -13.788 -6.043 -11.839 1.00 . B B . 59 LYS HG3 1 1
10 28362 2 1 59 LYS HZ1 H -17.144 -3.091 -10.098 1.00 . B B . 59 LYS HZ1 1 1
10 28363 2 1 59 LYS HZ2 H -17.419 -3.990 -11.488 1.00 . B B . 59 LYS HZ2 1 1
10 28364 2 1 59 LYS HZ3 H -15.856 -3.474 -11.112 1.00 . B B . 59 LYS HZ3 1 1
10 28365 2 1 59 LYS N N -12.763 -4.164 -8.406 1.00 . B B . 59 LYS N 1 1
10 28366 2 1 59 LYS NZ N -16.741 -3.841 -10.712 1.00 . B B . 59 LYS NZ 1 1
10 28367 2 1 59 LYS O O -11.351 -6.560 -10.422 1.00 . B B . 59 LYS O 1 1
10 28368 2 1 60 GLU C C -8.705 -5.736 -9.811 1.00 . B B . 60 GLU C 1 1
10 28369 2 1 60 GLU CA C -9.355 -4.699 -10.707 1.00 . B B . 60 GLU CA 1 1
10 28370 2 1 60 GLU CB C -8.509 -3.417 -10.741 1.00 . B B . 60 GLU CB 1 1
10 28371 2 1 60 GLU CD C -6.305 -2.462 -11.436 1.00 . B B . 60 GLU CD 1 1
10 28372 2 1 60 GLU CG C -7.111 -3.732 -11.305 1.00 . B B . 60 GLU CG 1 1
10 28373 2 1 60 GLU H H -10.936 -3.514 -9.926 1.00 . B B . 60 GLU H 1 1
10 28374 2 1 60 GLU HA H -9.432 -5.103 -11.706 1.00 . B B . 60 GLU HA 1 1
10 28375 2 1 60 GLU HB2 H -8.997 -2.668 -11.348 1.00 . B B . 60 GLU HB2 1 1
10 28376 2 1 60 GLU HB3 H -8.407 -3.026 -9.740 1.00 . B B . 60 GLU HB3 1 1
10 28377 2 1 60 GLU HG2 H -6.601 -4.385 -10.611 1.00 . B B . 60 GLU HG2 1 1
10 28378 2 1 60 GLU HG3 H -7.166 -4.231 -12.259 1.00 . B B . 60 GLU HG3 1 1
10 28379 2 1 60 GLU N N -10.698 -4.423 -10.220 1.00 . B B . 60 GLU N 1 1
10 28380 2 1 60 GLU O O -8.181 -6.737 -10.289 1.00 . B B . 60 GLU O 1 1
10 28381 2 1 60 GLU OE1 O -6.215 -1.735 -10.471 1.00 . B B . 60 GLU OE1 1 1
10 28382 2 1 60 GLU OE2 O -5.776 -2.237 -12.495 1.00 . B B . 60 GLU OE2 1 1
10 28383 2 1 61 LEU C C -9.166 -7.897 -7.832 1.00 . B B . 61 LEU C 1 1
10 28384 2 1 61 LEU CA C -8.439 -6.597 -7.572 1.00 . B B . 61 LEU CA 1 1
10 28385 2 1 61 LEU CB C -8.616 -6.156 -6.116 1.00 . B B . 61 LEU CB 1 1
10 28386 2 1 61 LEU CD1 C -6.243 -6.247 -5.262 1.00 . B B . 61 LEU CD1 1 1
10 28387 2 1 61 LEU CD2 C -6.935 -4.363 -6.759 1.00 . B B . 61 LEU CD2 1 1
10 28388 2 1 61 LEU CG C -7.402 -5.322 -5.655 1.00 . B B . 61 LEU CG 1 1
10 28389 2 1 61 LEU H H -9.420 -4.814 -8.204 1.00 . B B . 61 LEU H 1 1
10 28390 2 1 61 LEU HA H -7.391 -6.765 -7.761 1.00 . B B . 61 LEU HA 1 1
10 28391 2 1 61 LEU HB2 H -9.517 -5.566 -6.031 1.00 . B B . 61 LEU HB2 1 1
10 28392 2 1 61 LEU HB3 H -8.706 -7.028 -5.486 1.00 . B B . 61 LEU HB3 1 1
10 28393 2 1 61 LEU HD11 H -5.858 -6.741 -6.142 1.00 . B B . 61 LEU HD11 1 1
10 28394 2 1 61 LEU HD12 H -6.557 -6.982 -4.537 1.00 . B B . 61 LEU HD12 1 1
10 28395 2 1 61 LEU HD13 H -5.449 -5.649 -4.834 1.00 . B B . 61 LEU HD13 1 1
10 28396 2 1 61 LEU HD21 H -6.323 -3.595 -6.310 1.00 . B B . 61 LEU HD21 1 1
10 28397 2 1 61 LEU HD22 H -7.769 -3.887 -7.250 1.00 . B B . 61 LEU HD22 1 1
10 28398 2 1 61 LEU HD23 H -6.334 -4.897 -7.481 1.00 . B B . 61 LEU HD23 1 1
10 28399 2 1 61 LEU HG H -7.696 -4.763 -4.781 1.00 . B B . 61 LEU HG 1 1
10 28400 2 1 61 LEU N N -8.891 -5.581 -8.510 1.00 . B B . 61 LEU N 1 1
10 28401 2 1 61 LEU O O -8.593 -8.978 -7.712 1.00 . B B . 61 LEU O 1 1
10 28402 2 1 62 ASP C C -10.705 -9.618 -9.787 1.00 . B B . 62 ASP C 1 1
10 28403 2 1 62 ASP CA C -11.201 -9.009 -8.482 1.00 . B B . 62 ASP CA 1 1
10 28404 2 1 62 ASP CB C -12.708 -8.748 -8.483 1.00 . B B . 62 ASP CB 1 1
10 28405 2 1 62 ASP CG C -13.260 -8.874 -7.058 1.00 . B B . 62 ASP CG 1 1
10 28406 2 1 62 ASP H H -10.856 -6.921 -8.187 1.00 . B B . 62 ASP H 1 1
10 28407 2 1 62 ASP HA H -10.986 -9.813 -7.810 1.00 . B B . 62 ASP HA 1 1
10 28408 2 1 62 ASP HB2 H -12.907 -7.766 -8.885 1.00 . B B . 62 ASP HB2 1 1
10 28409 2 1 62 ASP HB3 H -13.191 -9.482 -9.115 1.00 . B B . 62 ASP HB3 1 1
10 28410 2 1 62 ASP N N -10.442 -7.809 -8.142 1.00 . B B . 62 ASP N 1 1
10 28411 2 1 62 ASP O O -10.473 -10.825 -9.861 1.00 . B B . 62 ASP O 1 1
10 28412 2 1 62 ASP OD1 O -12.516 -9.281 -6.154 1.00 . B B . 62 ASP OD1 1 1
10 28413 2 1 62 ASP OD2 O -14.407 -8.562 -6.871 1.00 . B B . 62 ASP OD2 1 1
10 28414 2 1 63 GLU C C -8.369 -9.764 -11.654 1.00 . B B . 63 GLU C 1 1
10 28415 2 1 63 GLU CA C -9.745 -9.224 -11.986 1.00 . B B . 63 GLU CA 1 1
10 28416 2 1 63 GLU CB C -9.610 -8.058 -12.964 1.00 . B B . 63 GLU CB 1 1
10 28417 2 1 63 GLU CD C -10.917 -6.393 -14.325 1.00 . B B . 63 GLU CD 1 1
10 28418 2 1 63 GLU CG C -11.001 -7.620 -13.428 1.00 . B B . 63 GLU CG 1 1
10 28419 2 1 63 GLU H H -10.502 -7.806 -10.590 1.00 . B B . 63 GLU H 1 1
10 28420 2 1 63 GLU HA H -10.315 -10.022 -12.438 1.00 . B B . 63 GLU HA 1 1
10 28421 2 1 63 GLU HB2 H -9.101 -7.233 -12.483 1.00 . B B . 63 GLU HB2 1 1
10 28422 2 1 63 GLU HB3 H -9.035 -8.373 -13.822 1.00 . B B . 63 GLU HB3 1 1
10 28423 2 1 63 GLU HG2 H -11.493 -8.432 -13.944 1.00 . B B . 63 GLU HG2 1 1
10 28424 2 1 63 GLU HG3 H -11.561 -7.366 -12.541 1.00 . B B . 63 GLU HG3 1 1
10 28425 2 1 63 GLU N N -10.379 -8.770 -10.750 1.00 . B B . 63 GLU N 1 1
10 28426 2 1 63 GLU O O -7.980 -10.844 -12.100 1.00 . B B . 63 GLU O 1 1
10 28427 2 1 63 GLU OE1 O -9.848 -5.827 -14.450 1.00 . B B . 63 GLU OE1 1 1
10 28428 2 1 63 GLU OE2 O -11.916 -6.043 -14.891 1.00 . B B . 63 GLU OE2 1 1
10 28429 2 1 64 ASN C C -6.576 -10.586 -9.267 1.00 . B B . 64 ASN C 1 1
10 28430 2 1 64 ASN CA C -6.396 -9.476 -10.276 1.00 . B B . 64 ASN CA 1 1
10 28431 2 1 64 ASN CB C -5.648 -8.298 -9.643 1.00 . B B . 64 ASN CB 1 1
10 28432 2 1 64 ASN CG C -4.646 -7.712 -10.631 1.00 . B B . 64 ASN CG 1 1
10 28433 2 1 64 ASN H H -8.102 -8.231 -10.429 1.00 . B B . 64 ASN H 1 1
10 28434 2 1 64 ASN HA H -5.807 -9.850 -11.101 1.00 . B B . 64 ASN HA 1 1
10 28435 2 1 64 ASN HB2 H -6.353 -7.530 -9.363 1.00 . B B . 64 ASN HB2 1 1
10 28436 2 1 64 ASN HB3 H -5.119 -8.645 -8.767 1.00 . B B . 64 ASN HB3 1 1
10 28437 2 1 64 ASN HD21 H -5.997 -6.678 -11.674 1.00 . B B . 64 ASN HD21 1 1
10 28438 2 1 64 ASN HD22 H -4.398 -6.549 -12.209 1.00 . B B . 64 ASN HD22 1 1
10 28439 2 1 64 ASN N N -7.689 -9.053 -10.778 1.00 . B B . 64 ASN N 1 1
10 28440 2 1 64 ASN ND2 N -5.052 -6.916 -11.576 1.00 . B B . 64 ASN ND2 1 1
10 28441 2 1 64 ASN O O -5.608 -11.178 -8.793 1.00 . B B . 64 ASN O 1 1
10 28442 2 1 64 ASN OD1 O -3.450 -7.997 -10.537 1.00 . B B . 64 ASN OD1 1 1
10 28443 2 1 65 GLY C C -7.860 -13.337 -8.883 1.00 . B B . 65 GLY C 1 1
10 28444 2 1 65 GLY CA C -8.135 -12.055 -8.139 1.00 . B B . 65 GLY CA 1 1
10 28445 2 1 65 GLY H H -8.558 -10.483 -9.472 1.00 . B B . 65 GLY H 1 1
10 28446 2 1 65 GLY HA2 H -7.527 -12.014 -7.246 1.00 . B B . 65 GLY HA2 1 1
10 28447 2 1 65 GLY HA3 H -9.178 -12.028 -7.869 1.00 . B B . 65 GLY HA3 1 1
10 28448 2 1 65 GLY N N -7.825 -10.937 -9.007 1.00 . B B . 65 GLY N 1 1
10 28449 2 1 65 GLY O O -8.700 -14.242 -8.934 1.00 . B B . 65 GLY O 1 1
10 28450 2 1 66 ASP C C -6.164 -15.711 -9.543 1.00 . B B . 66 ASP C 1 1
10 28451 2 1 66 ASP CA C -6.357 -14.477 -10.390 1.00 . B B . 66 ASP CA 1 1
10 28452 2 1 66 ASP CB C -5.073 -14.163 -11.146 1.00 . B B . 66 ASP CB 1 1
10 28453 2 1 66 ASP CG C -4.892 -15.155 -12.263 1.00 . B B . 66 ASP CG 1 1
10 28454 2 1 66 ASP H H -6.136 -12.577 -9.523 1.00 . B B . 66 ASP H 1 1
10 28455 2 1 66 ASP HA H -7.141 -14.661 -11.109 1.00 . B B . 66 ASP HA 1 1
10 28456 2 1 66 ASP HB2 H -5.161 -13.164 -11.550 1.00 . B B . 66 ASP HB2 1 1
10 28457 2 1 66 ASP HB3 H -4.228 -14.201 -10.473 1.00 . B B . 66 ASP HB3 1 1
10 28458 2 1 66 ASP N N -6.729 -13.358 -9.560 1.00 . B B . 66 ASP N 1 1
10 28459 2 1 66 ASP O O -6.550 -16.810 -9.932 1.00 . B B . 66 ASP O 1 1
10 28460 2 1 66 ASP OD1 O -5.633 -15.077 -13.212 1.00 . B B . 66 ASP OD1 1 1
10 28461 2 1 66 ASP OD2 O -4.028 -15.990 -12.153 1.00 . B B . 66 ASP OD2 1 1
10 28462 2 1 67 GLY C C -5.656 -16.118 -6.025 1.00 . B B . 67 GLY C 1 1
10 28463 2 1 67 GLY CA C -5.344 -16.592 -7.429 1.00 . B B . 67 GLY CA 1 1
10 28464 2 1 67 GLY H H -5.301 -14.607 -8.134 1.00 . B B . 67 GLY H 1 1
10 28465 2 1 67 GLY HA2 H -5.954 -17.454 -7.665 1.00 . B B . 67 GLY HA2 1 1
10 28466 2 1 67 GLY HA3 H -4.302 -16.872 -7.468 1.00 . B B . 67 GLY HA3 1 1
10 28467 2 1 67 GLY N N -5.577 -15.516 -8.379 1.00 . B B . 67 GLY N 1 1
10 28468 2 1 67 GLY O O -6.737 -16.391 -5.488 1.00 . B B . 67 GLY O 1 1
10 28469 2 1 68 GLU C C -4.514 -13.349 -4.136 1.00 . B B . 68 GLU C 1 1
10 28470 2 1 68 GLU CA C -4.901 -14.810 -4.120 1.00 . B B . 68 GLU CA 1 1
10 28471 2 1 68 GLU CB C -3.990 -15.550 -3.132 1.00 . B B . 68 GLU CB 1 1
10 28472 2 1 68 GLU CD C -3.053 -17.650 -4.108 1.00 . B B . 68 GLU CD 1 1
10 28473 2 1 68 GLU CG C -4.171 -17.067 -3.275 1.00 . B B . 68 GLU CG 1 1
10 28474 2 1 68 GLU H H -3.924 -15.150 -5.957 1.00 . B B . 68 GLU H 1 1
10 28475 2 1 68 GLU HA H -5.925 -14.908 -3.788 1.00 . B B . 68 GLU HA 1 1
10 28476 2 1 68 GLU HB2 H -2.968 -15.282 -3.349 1.00 . B B . 68 GLU HB2 1 1
10 28477 2 1 68 GLU HB3 H -4.233 -15.254 -2.124 1.00 . B B . 68 GLU HB3 1 1
10 28478 2 1 68 GLU HG2 H -4.156 -17.512 -2.291 1.00 . B B . 68 GLU HG2 1 1
10 28479 2 1 68 GLU HG3 H -5.123 -17.287 -3.734 1.00 . B B . 68 GLU HG3 1 1
10 28480 2 1 68 GLU N N -4.740 -15.365 -5.456 1.00 . B B . 68 GLU N 1 1
10 28481 2 1 68 GLU O O -3.768 -12.923 -5.014 1.00 . B B . 68 GLU O 1 1
10 28482 2 1 68 GLU OE1 O -3.201 -17.711 -5.300 1.00 . B B . 68 GLU OE1 1 1
10 28483 2 1 68 GLU OE2 O -2.059 -18.033 -3.540 1.00 . B B . 68 GLU OE2 1 1
10 28484 2 1 69 VAL C C -3.394 -11.240 -1.786 1.00 . B B . 69 VAL C 1 1
10 28485 2 1 69 VAL CA C -4.385 -11.272 -2.929 1.00 . B B . 69 VAL CA 1 1
10 28486 2 1 69 VAL CB C -5.575 -10.288 -2.698 1.00 . B B . 69 VAL CB 1 1
10 28487 2 1 69 VAL CG1 C -6.571 -10.850 -1.681 1.00 . B B . 69 VAL CG1 1 1
10 28488 2 1 69 VAL CG2 C -5.077 -8.918 -2.205 1.00 . B B . 69 VAL CG2 1 1
10 28489 2 1 69 VAL H H -5.312 -13.046 -2.316 1.00 . B B . 69 VAL H 1 1
10 28490 2 1 69 VAL HA H -3.866 -10.985 -3.834 1.00 . B B . 69 VAL HA 1 1
10 28491 2 1 69 VAL HB H -6.074 -10.174 -3.647 1.00 . B B . 69 VAL HB 1 1
10 28492 2 1 69 VAL HG11 H -7.359 -10.129 -1.524 1.00 . B B . 69 VAL HG11 1 1
10 28493 2 1 69 VAL HG12 H -6.063 -11.003 -0.743 1.00 . B B . 69 VAL HG12 1 1
10 28494 2 1 69 VAL HG13 H -6.995 -11.780 -2.031 1.00 . B B . 69 VAL HG13 1 1
10 28495 2 1 69 VAL HG21 H -5.132 -8.208 -3.016 1.00 . B B . 69 VAL HG21 1 1
10 28496 2 1 69 VAL HG22 H -4.064 -8.971 -1.838 1.00 . B B . 69 VAL HG22 1 1
10 28497 2 1 69 VAL HG23 H -5.705 -8.563 -1.401 1.00 . B B . 69 VAL HG23 1 1
10 28498 2 1 69 VAL N N -4.857 -12.630 -3.081 1.00 . B B . 69 VAL N 1 1
10 28499 2 1 69 VAL O O -3.681 -11.722 -0.689 1.00 . B B . 69 VAL O 1 1
10 28500 2 1 70 ASP C C -1.142 -9.352 -0.377 1.00 . B B . 70 ASP C 1 1
10 28501 2 1 70 ASP CA C -1.173 -10.701 -1.044 1.00 . B B . 70 ASP CA 1 1
10 28502 2 1 70 ASP CB C 0.207 -11.054 -1.620 1.00 . B B . 70 ASP CB 1 1
10 28503 2 1 70 ASP CG C 0.928 -9.806 -2.078 1.00 . B B . 70 ASP CG 1 1
10 28504 2 1 70 ASP H H -2.015 -10.404 -2.957 1.00 . B B . 70 ASP H 1 1
10 28505 2 1 70 ASP HA H -1.414 -11.428 -0.284 1.00 . B B . 70 ASP HA 1 1
10 28506 2 1 70 ASP HB2 H 0.766 -11.537 -0.834 1.00 . B B . 70 ASP HB2 1 1
10 28507 2 1 70 ASP HB3 H 0.101 -11.749 -2.439 1.00 . B B . 70 ASP HB3 1 1
10 28508 2 1 70 ASP N N -2.206 -10.741 -2.056 1.00 . B B . 70 ASP N 1 1
10 28509 2 1 70 ASP O O -1.974 -8.481 -0.659 1.00 . B B . 70 ASP O 1 1
10 28510 2 1 70 ASP OD1 O 0.534 -9.261 -3.083 1.00 . B B . 70 ASP OD1 1 1
10 28511 2 1 70 ASP OD2 O 1.863 -9.414 -1.414 1.00 . B B . 70 ASP OD2 1 1
10 28512 2 1 71 PHE C C 0.188 -6.791 0.162 1.00 . B B . 71 PHE C 1 1
10 28513 2 1 71 PHE CA C -0.006 -7.911 1.166 1.00 . B B . 71 PHE CA 1 1
10 28514 2 1 71 PHE CB C 1.191 -7.975 2.106 1.00 . B B . 71 PHE CB 1 1
10 28515 2 1 71 PHE CD1 C 0.257 -6.519 3.916 1.00 . B B . 71 PHE CD1 1 1
10 28516 2 1 71 PHE CD2 C 2.235 -5.765 2.744 1.00 . B B . 71 PHE CD2 1 1
10 28517 2 1 71 PHE CE1 C 0.282 -5.369 4.699 1.00 . B B . 71 PHE CE1 1 1
10 28518 2 1 71 PHE CE2 C 2.259 -4.609 3.531 1.00 . B B . 71 PHE CE2 1 1
10 28519 2 1 71 PHE CG C 1.230 -6.721 2.939 1.00 . B B . 71 PHE CG 1 1
10 28520 2 1 71 PHE CZ C 1.283 -4.412 4.509 1.00 . B B . 71 PHE CZ 1 1
10 28521 2 1 71 PHE H H 0.480 -9.891 0.596 1.00 . B B . 71 PHE H 1 1
10 28522 2 1 71 PHE HA H -0.896 -7.728 1.748 1.00 . B B . 71 PHE HA 1 1
10 28523 2 1 71 PHE HB2 H 1.095 -8.849 2.736 1.00 . B B . 71 PHE HB2 1 1
10 28524 2 1 71 PHE HB3 H 2.085 -8.046 1.504 1.00 . B B . 71 PHE HB3 1 1
10 28525 2 1 71 PHE HD1 H -0.518 -7.257 4.063 1.00 . B B . 71 PHE HD1 1 1
10 28526 2 1 71 PHE HD2 H 2.993 -5.899 1.986 1.00 . B B . 71 PHE HD2 1 1
10 28527 2 1 71 PHE HE1 H -0.482 -5.229 5.445 1.00 . B B . 71 PHE HE1 1 1
10 28528 2 1 71 PHE HE2 H 3.027 -3.863 3.403 1.00 . B B . 71 PHE HE2 1 1
10 28529 2 1 71 PHE HZ H 1.303 -3.520 5.118 1.00 . B B . 71 PHE HZ 1 1
10 28530 2 1 71 PHE N N -0.162 -9.162 0.469 1.00 . B B . 71 PHE N 1 1
10 28531 2 1 71 PHE O O -0.475 -5.754 0.233 1.00 . B B . 71 PHE O 1 1
10 28532 2 1 72 GLN C C -0.033 -5.742 -2.614 1.00 . B B . 72 GLN C 1 1
10 28533 2 1 72 GLN CA C 1.266 -6.073 -1.879 1.00 . B B . 72 GLN CA 1 1
10 28534 2 1 72 GLN CB C 2.334 -6.588 -2.856 1.00 . B B . 72 GLN CB 1 1
10 28535 2 1 72 GLN CD C 4.763 -7.102 -3.148 1.00 . B B . 72 GLN CD 1 1
10 28536 2 1 72 GLN CG C 3.711 -6.537 -2.200 1.00 . B B . 72 GLN CG 1 1
10 28537 2 1 72 GLN H H 1.462 -7.926 -0.879 1.00 . B B . 72 GLN H 1 1
10 28538 2 1 72 GLN HA H 1.641 -5.172 -1.420 1.00 . B B . 72 GLN HA 1 1
10 28539 2 1 72 GLN HB2 H 2.163 -7.642 -3.015 1.00 . B B . 72 GLN HB2 1 1
10 28540 2 1 72 GLN HB3 H 2.346 -6.025 -3.775 1.00 . B B . 72 GLN HB3 1 1
10 28541 2 1 72 GLN HE21 H 3.443 -7.921 -4.391 1.00 . B B . 72 GLN HE21 1 1
10 28542 2 1 72 GLN HE22 H 5.072 -8.130 -4.803 1.00 . B B . 72 GLN HE22 1 1
10 28543 2 1 72 GLN HG2 H 3.961 -5.521 -1.930 1.00 . B B . 72 GLN HG2 1 1
10 28544 2 1 72 GLN HG3 H 3.680 -7.148 -1.312 1.00 . B B . 72 GLN HG3 1 1
10 28545 2 1 72 GLN N N 1.032 -7.041 -0.827 1.00 . B B . 72 GLN N 1 1
10 28546 2 1 72 GLN NE2 N 4.393 -7.771 -4.196 1.00 . B B . 72 GLN NE2 1 1
10 28547 2 1 72 GLN O O -0.325 -4.571 -2.866 1.00 . B B . 72 GLN O 1 1
10 28548 2 1 72 GLN OE1 O 5.959 -6.933 -2.923 1.00 . B B . 72 GLN OE1 1 1
10 28549 2 1 73 GLU C C -3.083 -5.807 -2.509 1.00 . B B . 73 GLU C 1 1
10 28550 2 1 73 GLU CA C -2.139 -6.496 -3.506 1.00 . B B . 73 GLU CA 1 1
10 28551 2 1 73 GLU CB C -2.767 -7.778 -4.056 1.00 . B B . 73 GLU CB 1 1
10 28552 2 1 73 GLU CD C -2.630 -9.490 -5.853 1.00 . B B . 73 GLU CD 1 1
10 28553 2 1 73 GLU CG C -1.950 -8.283 -5.244 1.00 . B B . 73 GLU CG 1 1
10 28554 2 1 73 GLU H H -0.580 -7.665 -2.640 1.00 . B B . 73 GLU H 1 1
10 28555 2 1 73 GLU HA H -1.969 -5.814 -4.325 1.00 . B B . 73 GLU HA 1 1
10 28556 2 1 73 GLU HB2 H -2.782 -8.541 -3.295 1.00 . B B . 73 GLU HB2 1 1
10 28557 2 1 73 GLU HB3 H -3.771 -7.571 -4.390 1.00 . B B . 73 GLU HB3 1 1
10 28558 2 1 73 GLU HG2 H -1.851 -7.490 -5.969 1.00 . B B . 73 GLU HG2 1 1
10 28559 2 1 73 GLU HG3 H -0.969 -8.556 -4.888 1.00 . B B . 73 GLU HG3 1 1
10 28560 2 1 73 GLU N N -0.844 -6.754 -2.896 1.00 . B B . 73 GLU N 1 1
10 28561 2 1 73 GLU O O -3.808 -4.863 -2.856 1.00 . B B . 73 GLU O 1 1
10 28562 2 1 73 GLU OE1 O -3.660 -9.313 -6.467 1.00 . B B . 73 GLU OE1 1 1
10 28563 2 1 73 GLU OE2 O -2.107 -10.566 -5.719 1.00 . B B . 73 GLU OE2 1 1
10 28564 2 1 74 TYR C C -3.530 -4.217 0.025 1.00 . B B . 74 TYR C 1 1
10 28565 2 1 74 TYR CA C -3.871 -5.689 -0.203 1.00 . B B . 74 TYR CA 1 1
10 28566 2 1 74 TYR CB C -3.696 -6.512 1.091 1.00 . B B . 74 TYR CB 1 1
10 28567 2 1 74 TYR CD1 C -5.730 -5.531 2.272 1.00 . B B . 74 TYR CD1 1 1
10 28568 2 1 74 TYR CD2 C -3.591 -5.549 3.423 1.00 . B B . 74 TYR CD2 1 1
10 28569 2 1 74 TYR CE1 C -6.321 -4.933 3.389 1.00 . B B . 74 TYR CE1 1 1
10 28570 2 1 74 TYR CE2 C -4.183 -4.952 4.537 1.00 . B B . 74 TYR CE2 1 1
10 28571 2 1 74 TYR CG C -4.360 -5.843 2.285 1.00 . B B . 74 TYR CG 1 1
10 28572 2 1 74 TYR CZ C -5.545 -4.645 4.524 1.00 . B B . 74 TYR CZ 1 1
10 28573 2 1 74 TYR H H -2.452 -7.020 -1.057 1.00 . B B . 74 TYR H 1 1
10 28574 2 1 74 TYR HA H -4.911 -5.744 -0.496 1.00 . B B . 74 TYR HA 1 1
10 28575 2 1 74 TYR HB2 H -4.103 -7.504 0.953 1.00 . B B . 74 TYR HB2 1 1
10 28576 2 1 74 TYR HB3 H -2.637 -6.594 1.278 1.00 . B B . 74 TYR HB3 1 1
10 28577 2 1 74 TYR HD1 H -6.360 -5.741 1.422 1.00 . B B . 74 TYR HD1 1 1
10 28578 2 1 74 TYR HD2 H -2.535 -5.783 3.438 1.00 . B B . 74 TYR HD2 1 1
10 28579 2 1 74 TYR HE1 H -7.375 -4.690 3.368 1.00 . B B . 74 TYR HE1 1 1
10 28580 2 1 74 TYR HE2 H -3.577 -4.740 5.408 1.00 . B B . 74 TYR HE2 1 1
10 28581 2 1 74 TYR HH H -6.629 -3.298 5.347 1.00 . B B . 74 TYR HH 1 1
10 28582 2 1 74 TYR N N -3.050 -6.266 -1.264 1.00 . B B . 74 TYR N 1 1
10 28583 2 1 74 TYR O O -4.427 -3.368 0.062 1.00 . B B . 74 TYR O 1 1
10 28584 2 1 74 TYR OH O -6.123 -4.063 5.628 1.00 . B B . 74 TYR OH 1 1
10 28585 2 1 75 VAL C C -2.177 -1.613 -0.803 1.00 . B B . 75 VAL C 1 1
10 28586 2 1 75 VAL CA C -1.842 -2.525 0.381 1.00 . B B . 75 VAL CA 1 1
10 28587 2 1 75 VAL CB C -0.354 -2.409 0.763 1.00 . B B . 75 VAL CB 1 1
10 28588 2 1 75 VAL CG1 C -0.107 -3.108 2.102 1.00 . B B . 75 VAL CG1 1 1
10 28589 2 1 75 VAL CG2 C 0.525 -3.043 -0.311 1.00 . B B . 75 VAL CG2 1 1
10 28590 2 1 75 VAL H H -1.565 -4.616 0.108 1.00 . B B . 75 VAL H 1 1
10 28591 2 1 75 VAL HA H -2.422 -2.183 1.224 1.00 . B B . 75 VAL HA 1 1
10 28592 2 1 75 VAL HB H -0.111 -1.362 0.873 1.00 . B B . 75 VAL HB 1 1
10 28593 2 1 75 VAL HG11 H 0.756 -2.659 2.572 1.00 . B B . 75 VAL HG11 1 1
10 28594 2 1 75 VAL HG12 H 0.083 -4.159 1.940 1.00 . B B . 75 VAL HG12 1 1
10 28595 2 1 75 VAL HG13 H -0.962 -3.003 2.752 1.00 . B B . 75 VAL HG13 1 1
10 28596 2 1 75 VAL HG21 H 1.162 -3.775 0.158 1.00 . B B . 75 VAL HG21 1 1
10 28597 2 1 75 VAL HG22 H 1.117 -2.290 -0.808 1.00 . B B . 75 VAL HG22 1 1
10 28598 2 1 75 VAL HG23 H -0.092 -3.543 -1.035 1.00 . B B . 75 VAL HG23 1 1
10 28599 2 1 75 VAL N N -2.244 -3.906 0.152 1.00 . B B . 75 VAL N 1 1
10 28600 2 1 75 VAL O O -2.656 -0.493 -0.609 1.00 . B B . 75 VAL O 1 1
10 28601 2 1 76 VAL C C -3.683 -0.993 -3.315 1.00 . B B . 76 VAL C 1 1
10 28602 2 1 76 VAL CA C -2.197 -1.258 -3.193 1.00 . B B . 76 VAL CA 1 1
10 28603 2 1 76 VAL CB C -1.620 -1.880 -4.486 1.00 . B B . 76 VAL CB 1 1
10 28604 2 1 76 VAL CG1 C -2.321 -3.197 -4.816 1.00 . B B . 76 VAL CG1 1 1
10 28605 2 1 76 VAL CG2 C -1.788 -0.908 -5.659 1.00 . B B . 76 VAL CG2 1 1
10 28606 2 1 76 VAL H H -1.564 -2.979 -2.160 1.00 . B B . 76 VAL H 1 1
10 28607 2 1 76 VAL HA H -1.720 -0.303 -3.024 1.00 . B B . 76 VAL HA 1 1
10 28608 2 1 76 VAL HB H -0.570 -2.082 -4.329 1.00 . B B . 76 VAL HB 1 1
10 28609 2 1 76 VAL HG11 H -2.213 -3.863 -3.978 1.00 . B B . 76 VAL HG11 1 1
10 28610 2 1 76 VAL HG12 H -1.861 -3.641 -5.688 1.00 . B B . 76 VAL HG12 1 1
10 28611 2 1 76 VAL HG13 H -3.369 -3.040 -5.024 1.00 . B B . 76 VAL HG13 1 1
10 28612 2 1 76 VAL HG21 H -1.268 -1.300 -6.521 1.00 . B B . 76 VAL HG21 1 1
10 28613 2 1 76 VAL HG22 H -1.388 0.063 -5.413 1.00 . B B . 76 VAL HG22 1 1
10 28614 2 1 76 VAL HG23 H -2.834 -0.804 -5.911 1.00 . B B . 76 VAL HG23 1 1
10 28615 2 1 76 VAL N N -1.926 -2.079 -2.028 1.00 . B B . 76 VAL N 1 1
10 28616 2 1 76 VAL O O -4.100 0.122 -3.631 1.00 . B B . 76 VAL O 1 1
10 28617 2 1 77 LEU C C -6.419 -0.803 -2.172 1.00 . B B . 77 LEU C 1 1
10 28618 2 1 77 LEU CA C -5.924 -1.873 -3.122 1.00 . B B . 77 LEU CA 1 1
10 28619 2 1 77 LEU CB C -6.603 -3.213 -2.799 1.00 . B B . 77 LEU CB 1 1
10 28620 2 1 77 LEU CD1 C -8.632 -2.527 -4.138 1.00 . B B . 77 LEU CD1 1 1
10 28621 2 1 77 LEU CD2 C -8.798 -4.400 -2.476 1.00 . B B . 77 LEU CD2 1 1
10 28622 2 1 77 LEU CG C -8.135 -3.052 -2.788 1.00 . B B . 77 LEU CG 1 1
10 28623 2 1 77 LEU H H -4.091 -2.871 -2.762 1.00 . B B . 77 LEU H 1 1
10 28624 2 1 77 LEU HA H -6.168 -1.603 -4.138 1.00 . B B . 77 LEU HA 1 1
10 28625 2 1 77 LEU HB2 H -6.288 -3.940 -3.533 1.00 . B B . 77 LEU HB2 1 1
10 28626 2 1 77 LEU HB3 H -6.269 -3.547 -1.827 1.00 . B B . 77 LEU HB3 1 1
10 28627 2 1 77 LEU HD11 H -9.526 -3.052 -4.436 1.00 . B B . 77 LEU HD11 1 1
10 28628 2 1 77 LEU HD12 H -7.888 -2.640 -4.912 1.00 . B B . 77 LEU HD12 1 1
10 28629 2 1 77 LEU HD13 H -8.879 -1.482 -4.020 1.00 . B B . 77 LEU HD13 1 1
10 28630 2 1 77 LEU HD21 H -8.085 -5.206 -2.573 1.00 . B B . 77 LEU HD21 1 1
10 28631 2 1 77 LEU HD22 H -9.632 -4.560 -3.143 1.00 . B B . 77 LEU HD22 1 1
10 28632 2 1 77 LEU HD23 H -9.171 -4.374 -1.463 1.00 . B B . 77 LEU HD23 1 1
10 28633 2 1 77 LEU HG H -8.406 -2.334 -2.028 1.00 . B B . 77 LEU HG 1 1
10 28634 2 1 77 LEU N N -4.483 -2.011 -3.028 1.00 . B B . 77 LEU N 1 1
10 28635 2 1 77 LEU O O -7.113 0.124 -2.587 1.00 . B B . 77 LEU O 1 1
10 28636 2 1 78 VAL C C -5.691 1.512 -0.393 1.00 . B B . 78 VAL C 1 1
10 28637 2 1 78 VAL CA C -6.335 0.186 0.007 1.00 . B B . 78 VAL CA 1 1
10 28638 2 1 78 VAL CB C -5.995 -0.204 1.463 1.00 . B B . 78 VAL CB 1 1
10 28639 2 1 78 VAL CG1 C -6.702 -1.516 1.824 1.00 . B B . 78 VAL CG1 1 1
10 28640 2 1 78 VAL CG2 C -4.490 -0.390 1.640 1.00 . B B . 78 VAL CG2 1 1
10 28641 2 1 78 VAL H H -5.350 -1.567 -0.666 1.00 . B B . 78 VAL H 1 1
10 28642 2 1 78 VAL HA H -7.408 0.305 -0.069 1.00 . B B . 78 VAL HA 1 1
10 28643 2 1 78 VAL HB H -6.353 0.588 2.105 1.00 . B B . 78 VAL HB 1 1
10 28644 2 1 78 VAL HG11 H -6.409 -1.822 2.818 1.00 . B B . 78 VAL HG11 1 1
10 28645 2 1 78 VAL HG12 H -6.407 -2.282 1.121 1.00 . B B . 78 VAL HG12 1 1
10 28646 2 1 78 VAL HG13 H -7.774 -1.393 1.783 1.00 . B B . 78 VAL HG13 1 1
10 28647 2 1 78 VAL HG21 H -3.950 0.514 1.401 1.00 . B B . 78 VAL HG21 1 1
10 28648 2 1 78 VAL HG22 H -4.178 -1.198 1.001 1.00 . B B . 78 VAL HG22 1 1
10 28649 2 1 78 VAL HG23 H -4.301 -0.667 2.669 1.00 . B B . 78 VAL HG23 1 1
10 28650 2 1 78 VAL N N -5.973 -0.855 -0.930 1.00 . B B . 78 VAL N 1 1
10 28651 2 1 78 VAL O O -6.325 2.569 -0.347 1.00 . B B . 78 VAL O 1 1
10 28652 2 1 79 ALA C C -4.300 3.302 -2.410 1.00 . B B . 79 ALA C 1 1
10 28653 2 1 79 ALA CA C -3.697 2.650 -1.185 1.00 . B B . 79 ALA CA 1 1
10 28654 2 1 79 ALA CB C -2.238 2.330 -1.441 1.00 . B B . 79 ALA CB 1 1
10 28655 2 1 79 ALA H H -3.979 0.577 -0.815 1.00 . B B . 79 ALA H 1 1
10 28656 2 1 79 ALA HA H -3.749 3.363 -0.376 1.00 . B B . 79 ALA HA 1 1
10 28657 2 1 79 ALA HB1 H -1.688 3.253 -1.339 1.00 . B B . 79 ALA HB1 1 1
10 28658 2 1 79 ALA HB2 H -2.130 1.928 -2.438 1.00 . B B . 79 ALA HB2 1 1
10 28659 2 1 79 ALA HB3 H -1.880 1.615 -0.715 1.00 . B B . 79 ALA HB3 1 1
10 28660 2 1 79 ALA N N -4.428 1.452 -0.797 1.00 . B B . 79 ALA N 1 1
10 28661 2 1 79 ALA O O -4.426 4.524 -2.460 1.00 . B B . 79 ALA O 1 1
10 28662 2 1 80 ALA C C -6.590 3.778 -4.159 1.00 . B B . 80 ALA C 1 1
10 28663 2 1 80 ALA CA C -5.330 3.048 -4.576 1.00 . B B . 80 ALA CA 1 1
10 28664 2 1 80 ALA CB C -5.679 1.932 -5.568 1.00 . B B . 80 ALA CB 1 1
10 28665 2 1 80 ALA H H -4.594 1.523 -3.295 1.00 . B B . 80 ALA H 1 1
10 28666 2 1 80 ALA HA H -4.634 3.733 -5.037 1.00 . B B . 80 ALA HA 1 1
10 28667 2 1 80 ALA HB1 H -4.776 1.487 -5.961 1.00 . B B . 80 ALA HB1 1 1
10 28668 2 1 80 ALA HB2 H -6.262 2.340 -6.382 1.00 . B B . 80 ALA HB2 1 1
10 28669 2 1 80 ALA HB3 H -6.262 1.176 -5.064 1.00 . B B . 80 ALA HB3 1 1
10 28670 2 1 80 ALA N N -4.699 2.499 -3.386 1.00 . B B . 80 ALA N 1 1
10 28671 2 1 80 ALA O O -6.828 4.928 -4.530 1.00 . B B . 80 ALA O 1 1
10 28672 2 1 81 LEU C C -8.124 4.968 -1.911 1.00 . B B . 81 LEU C 1 1
10 28673 2 1 81 LEU CA C -8.511 3.748 -2.728 1.00 . B B . 81 LEU CA 1 1
10 28674 2 1 81 LEU CB C -9.248 2.729 -1.871 1.00 . B B . 81 LEU CB 1 1
10 28675 2 1 81 LEU CD1 C -10.414 0.523 -1.931 1.00 . B B . 81 LEU CD1 1 1
10 28676 2 1 81 LEU CD2 C -10.914 2.212 -3.678 1.00 . B B . 81 LEU CD2 1 1
10 28677 2 1 81 LEU CG C -9.823 1.636 -2.778 1.00 . B B . 81 LEU CG 1 1
10 28678 2 1 81 LEU H H -7.049 2.253 -2.984 1.00 . B B . 81 LEU H 1 1
10 28679 2 1 81 LEU HA H -9.161 4.082 -3.520 1.00 . B B . 81 LEU HA 1 1
10 28680 2 1 81 LEU HB2 H -8.537 2.305 -1.176 1.00 . B B . 81 LEU HB2 1 1
10 28681 2 1 81 LEU HB3 H -10.037 3.197 -1.307 1.00 . B B . 81 LEU HB3 1 1
10 28682 2 1 81 LEU HD11 H -9.618 -0.096 -1.543 1.00 . B B . 81 LEU HD11 1 1
10 28683 2 1 81 LEU HD12 H -11.067 -0.070 -2.555 1.00 . B B . 81 LEU HD12 1 1
10 28684 2 1 81 LEU HD13 H -10.985 0.953 -1.121 1.00 . B B . 81 LEU HD13 1 1
10 28685 2 1 81 LEU HD21 H -11.576 2.843 -3.104 1.00 . B B . 81 LEU HD21 1 1
10 28686 2 1 81 LEU HD22 H -11.459 1.367 -4.071 1.00 . B B . 81 LEU HD22 1 1
10 28687 2 1 81 LEU HD23 H -10.482 2.757 -4.504 1.00 . B B . 81 LEU HD23 1 1
10 28688 2 1 81 LEU HG H -9.027 1.235 -3.388 1.00 . B B . 81 LEU HG 1 1
10 28689 2 1 81 LEU N N -7.333 3.141 -3.295 1.00 . B B . 81 LEU N 1 1
10 28690 2 1 81 LEU O O -8.735 6.033 -2.033 1.00 . B B . 81 LEU O 1 1
10 28691 2 1 82 THR C C -6.142 7.097 -1.315 1.00 . B B . 82 THR C 1 1
10 28692 2 1 82 THR CA C -6.545 5.954 -0.380 1.00 . B B . 82 THR CA 1 1
10 28693 2 1 82 THR CB C -5.328 5.511 0.449 1.00 . B B . 82 THR CB 1 1
10 28694 2 1 82 THR CG2 C -4.968 6.605 1.462 1.00 . B B . 82 THR CG2 1 1
10 28695 2 1 82 THR H H -6.575 3.981 -1.151 1.00 . B B . 82 THR H 1 1
10 28696 2 1 82 THR HA H -7.321 6.287 0.294 1.00 . B B . 82 THR HA 1 1
10 28697 2 1 82 THR HB H -4.479 5.362 -0.201 1.00 . B B . 82 THR HB 1 1
10 28698 2 1 82 THR HG1 H -6.071 3.681 0.552 1.00 . B B . 82 THR HG1 1 1
10 28699 2 1 82 THR HG21 H -4.080 6.333 2.014 1.00 . B B . 82 THR HG21 1 1
10 28700 2 1 82 THR HG22 H -5.775 6.762 2.162 1.00 . B B . 82 THR HG22 1 1
10 28701 2 1 82 THR HG23 H -4.768 7.525 0.932 1.00 . B B . 82 THR HG23 1 1
10 28702 2 1 82 THR N N -7.048 4.840 -1.154 1.00 . B B . 82 THR N 1 1
10 28703 2 1 82 THR O O -6.554 8.245 -1.122 1.00 . B B . 82 THR O 1 1
10 28704 2 1 82 THR OG1 O -5.626 4.303 1.144 1.00 . B B . 82 THR OG1 1 1
10 28705 2 1 83 VAL C C -6.125 8.361 -4.041 1.00 . B B . 83 VAL C 1 1
10 28706 2 1 83 VAL CA C -4.932 7.777 -3.307 1.00 . B B . 83 VAL CA 1 1
10 28707 2 1 83 VAL CB C -3.861 7.213 -4.290 1.00 . B B . 83 VAL CB 1 1
10 28708 2 1 83 VAL CG1 C -4.495 6.646 -5.556 1.00 . B B . 83 VAL CG1 1 1
10 28709 2 1 83 VAL CG2 C -2.866 8.308 -4.679 1.00 . B B . 83 VAL CG2 1 1
10 28710 2 1 83 VAL H H -5.091 5.836 -2.476 1.00 . B B . 83 VAL H 1 1
10 28711 2 1 83 VAL HA H -4.490 8.584 -2.741 1.00 . B B . 83 VAL HA 1 1
10 28712 2 1 83 VAL HB H -3.335 6.398 -3.820 1.00 . B B . 83 VAL HB 1 1
10 28713 2 1 83 VAL HG11 H -5.117 5.804 -5.315 1.00 . B B . 83 VAL HG11 1 1
10 28714 2 1 83 VAL HG12 H -3.691 6.305 -6.187 1.00 . B B . 83 VAL HG12 1 1
10 28715 2 1 83 VAL HG13 H -5.061 7.402 -6.078 1.00 . B B . 83 VAL HG13 1 1
10 28716 2 1 83 VAL HG21 H -2.113 7.882 -5.329 1.00 . B B . 83 VAL HG21 1 1
10 28717 2 1 83 VAL HG22 H -2.395 8.716 -3.799 1.00 . B B . 83 VAL HG22 1 1
10 28718 2 1 83 VAL HG23 H -3.378 9.094 -5.214 1.00 . B B . 83 VAL HG23 1 1
10 28719 2 1 83 VAL N N -5.368 6.773 -2.353 1.00 . B B . 83 VAL N 1 1
10 28720 2 1 83 VAL O O -6.198 9.569 -4.247 1.00 . B B . 83 VAL O 1 1
10 28721 2 1 84 ALA C C -8.898 9.117 -4.427 1.00 . B B . 84 ALA C 1 1
10 28722 2 1 84 ALA CA C -8.238 7.962 -5.159 1.00 . B B . 84 ALA CA 1 1
10 28723 2 1 84 ALA CB C -9.243 6.821 -5.342 1.00 . B B . 84 ALA CB 1 1
10 28724 2 1 84 ALA H H -6.952 6.543 -4.245 1.00 . B B . 84 ALA H 1 1
10 28725 2 1 84 ALA HA H -7.920 8.296 -6.134 1.00 . B B . 84 ALA HA 1 1
10 28726 2 1 84 ALA HB1 H -10.110 7.199 -5.865 1.00 . B B . 84 ALA HB1 1 1
10 28727 2 1 84 ALA HB2 H -9.544 6.428 -4.383 1.00 . B B . 84 ALA HB2 1 1
10 28728 2 1 84 ALA HB3 H -8.793 6.030 -5.925 1.00 . B B . 84 ALA HB3 1 1
10 28729 2 1 84 ALA N N -7.066 7.503 -4.431 1.00 . B B . 84 ALA N 1 1
10 28730 2 1 84 ALA O O -8.954 10.242 -4.942 1.00 . B B . 84 ALA O 1 1
10 28731 2 1 85 MET C C -8.902 10.983 -2.021 1.00 . B B . 85 MET C 1 1
10 28732 2 1 85 MET CA C -9.923 9.925 -2.394 1.00 . B B . 85 MET CA 1 1
10 28733 2 1 85 MET CB C -10.608 9.380 -1.147 1.00 . B B . 85 MET CB 1 1
10 28734 2 1 85 MET CE C -12.956 9.691 0.806 1.00 . B B . 85 MET CE 1 1
10 28735 2 1 85 MET CG C -11.952 8.742 -1.534 1.00 . B B . 85 MET CG 1 1
10 28736 2 1 85 MET H H -9.213 7.968 -2.826 1.00 . B B . 85 MET H 1 1
10 28737 2 1 85 MET HA H -10.674 10.409 -3.003 1.00 . B B . 85 MET HA 1 1
10 28738 2 1 85 MET HB2 H -9.963 8.649 -0.678 1.00 . B B . 85 MET HB2 1 1
10 28739 2 1 85 MET HB3 H -10.777 10.204 -0.472 1.00 . B B . 85 MET HB3 1 1
10 28740 2 1 85 MET HE1 H -13.440 10.407 0.157 1.00 . B B . 85 MET HE1 1 1
10 28741 2 1 85 MET HE2 H -11.989 10.070 1.098 1.00 . B B . 85 MET HE2 1 1
10 28742 2 1 85 MET HE3 H -13.538 9.553 1.706 1.00 . B B . 85 MET HE3 1 1
10 28743 2 1 85 MET HG2 H -12.597 9.463 -2.018 1.00 . B B . 85 MET HG2 1 1
10 28744 2 1 85 MET HG3 H -11.763 7.922 -2.212 1.00 . B B . 85 MET HG3 1 1
10 28745 2 1 85 MET N N -9.340 8.865 -3.204 1.00 . B B . 85 MET N 1 1
10 28746 2 1 85 MET O O -9.194 12.176 -2.066 1.00 . B B . 85 MET O 1 1
10 28747 2 1 85 MET SD S -12.764 8.104 -0.049 1.00 . B B . 85 MET SD 1 1
10 28748 2 1 86 ASN C C -6.331 12.437 -2.411 1.00 . B B . 86 ASN C 1 1
10 28749 2 1 86 ASN CA C -6.676 11.516 -1.282 1.00 . B B . 86 ASN CA 1 1
10 28750 2 1 86 ASN CB C -5.432 10.854 -0.710 1.00 . B B . 86 ASN CB 1 1
10 28751 2 1 86 ASN CG C -5.636 10.599 0.769 1.00 . B B . 86 ASN CG 1 1
10 28752 2 1 86 ASN H H -7.501 9.595 -1.642 1.00 . B B . 86 ASN H 1 1
10 28753 2 1 86 ASN HA H -7.122 12.122 -0.508 1.00 . B B . 86 ASN HA 1 1
10 28754 2 1 86 ASN HB2 H -5.203 9.943 -1.238 1.00 . B B . 86 ASN HB2 1 1
10 28755 2 1 86 ASN HB3 H -4.598 11.525 -0.832 1.00 . B B . 86 ASN HB3 1 1
10 28756 2 1 86 ASN HD21 H -6.225 8.731 0.530 1.00 . B B . 86 ASN HD21 1 1
10 28757 2 1 86 ASN HD22 H -6.140 9.301 2.144 1.00 . B B . 86 ASN HD22 1 1
10 28758 2 1 86 ASN N N -7.700 10.557 -1.665 1.00 . B B . 86 ASN N 1 1
10 28759 2 1 86 ASN ND2 N -6.039 9.448 1.172 1.00 . B B . 86 ASN ND2 1 1
10 28760 2 1 86 ASN O O -6.267 13.646 -2.220 1.00 . B B . 86 ASN O 1 1
10 28761 2 1 86 ASN OD1 O -5.446 11.511 1.579 1.00 . B B . 86 ASN OD1 1 1
10 28762 2 1 87 ASN C C -7.130 13.759 -4.847 1.00 . B B . 87 ASN C 1 1
10 28763 2 1 87 ASN CA C -6.018 12.736 -4.764 1.00 . B B . 87 ASN CA 1 1
10 28764 2 1 87 ASN CB C -5.956 11.909 -6.050 1.00 . B B . 87 ASN CB 1 1
10 28765 2 1 87 ASN CG C -5.417 12.774 -7.180 1.00 . B B . 87 ASN CG 1 1
10 28766 2 1 87 ASN H H -6.413 10.937 -3.736 1.00 . B B . 87 ASN H 1 1
10 28767 2 1 87 ASN HA H -5.084 13.258 -4.629 1.00 . B B . 87 ASN HA 1 1
10 28768 2 1 87 ASN HB2 H -5.286 11.075 -5.895 1.00 . B B . 87 ASN HB2 1 1
10 28769 2 1 87 ASN HB3 H -6.936 11.539 -6.309 1.00 . B B . 87 ASN HB3 1 1
10 28770 2 1 87 ASN HD21 H -7.178 13.566 -7.619 1.00 . B B . 87 ASN HD21 1 1
10 28771 2 1 87 ASN HD22 H -5.880 14.122 -8.552 1.00 . B B . 87 ASN HD22 1 1
10 28772 2 1 87 ASN N N -6.253 11.899 -3.612 1.00 . B B . 87 ASN N 1 1
10 28773 2 1 87 ASN ND2 N -6.223 13.542 -7.836 1.00 . B B . 87 ASN ND2 1 1
10 28774 2 1 87 ASN O O -6.870 14.960 -4.951 1.00 . B B . 87 ASN O 1 1
10 28775 2 1 87 ASN OD1 O -4.218 12.748 -7.464 1.00 . B B . 87 ASN OD1 1 1
10 28776 2 1 88 PHE C C -9.180 15.191 -3.257 1.00 . B B . 88 PHE C 1 1
10 28777 2 1 88 PHE CA C -9.453 14.244 -4.414 1.00 . B B . 88 PHE CA 1 1
10 28778 2 1 88 PHE CB C -10.820 13.556 -4.249 1.00 . B B . 88 PHE CB 1 1
10 28779 2 1 88 PHE CD1 C -12.168 15.605 -4.859 1.00 . B B . 88 PHE CD1 1 1
10 28780 2 1 88 PHE CD2 C -12.444 14.648 -2.646 1.00 . B B . 88 PHE CD2 1 1
10 28781 2 1 88 PHE CE1 C -13.091 16.605 -4.541 1.00 . B B . 88 PHE CE1 1 1
10 28782 2 1 88 PHE CE2 C -13.371 15.648 -2.330 1.00 . B B . 88 PHE CE2 1 1
10 28783 2 1 88 PHE CG C -11.842 14.624 -3.913 1.00 . B B . 88 PHE CG 1 1
10 28784 2 1 88 PHE CZ C -13.693 16.628 -3.276 1.00 . B B . 88 PHE CZ 1 1
10 28785 2 1 88 PHE H H -8.472 12.366 -4.331 1.00 . B B . 88 PHE H 1 1
10 28786 2 1 88 PHE HA H -9.473 14.850 -5.309 1.00 . B B . 88 PHE HA 1 1
10 28787 2 1 88 PHE HB2 H -11.098 13.060 -5.168 1.00 . B B . 88 PHE HB2 1 1
10 28788 2 1 88 PHE HB3 H -10.795 12.829 -3.452 1.00 . B B . 88 PHE HB3 1 1
10 28789 2 1 88 PHE HD1 H -11.707 15.595 -5.838 1.00 . B B . 88 PHE HD1 1 1
10 28790 2 1 88 PHE HD2 H -12.199 13.892 -1.912 1.00 . B B . 88 PHE HD2 1 1
10 28791 2 1 88 PHE HE1 H -13.336 17.358 -5.276 1.00 . B B . 88 PHE HE1 1 1
10 28792 2 1 88 PHE HE2 H -13.834 15.663 -1.353 1.00 . B B . 88 PHE HE2 1 1
10 28793 2 1 88 PHE HZ H -14.406 17.403 -3.034 1.00 . B B . 88 PHE HZ 1 1
10 28794 2 1 88 PHE N N -8.355 13.310 -4.572 1.00 . B B . 88 PHE N 1 1
10 28795 2 1 88 PHE O O -9.353 16.383 -3.393 1.00 . B B . 88 PHE O 1 1
10 28796 2 1 89 PHE C C -7.396 16.582 -1.396 1.00 . B B . 89 PHE C 1 1
10 28797 2 1 89 PHE CA C -8.419 15.531 -0.987 1.00 . B B . 89 PHE CA 1 1
10 28798 2 1 89 PHE CB C -7.854 14.731 0.195 1.00 . B B . 89 PHE CB 1 1
10 28799 2 1 89 PHE CD1 C -10.279 14.002 0.607 1.00 . B B . 89 PHE CD1 1 1
10 28800 2 1 89 PHE CD2 C -8.474 12.804 1.698 1.00 . B B . 89 PHE CD2 1 1
10 28801 2 1 89 PHE CE1 C -11.206 13.159 1.230 1.00 . B B . 89 PHE CE1 1 1
10 28802 2 1 89 PHE CE2 C -9.403 11.968 2.312 1.00 . B B . 89 PHE CE2 1 1
10 28803 2 1 89 PHE CG C -8.900 13.824 0.842 1.00 . B B . 89 PHE CG 1 1
10 28804 2 1 89 PHE CZ C -10.767 12.144 2.080 1.00 . B B . 89 PHE CZ 1 1
10 28805 2 1 89 PHE H H -8.587 13.693 -2.078 1.00 . B B . 89 PHE H 1 1
10 28806 2 1 89 PHE HA H -9.305 16.056 -0.668 1.00 . B B . 89 PHE HA 1 1
10 28807 2 1 89 PHE HB2 H -7.002 14.155 -0.127 1.00 . B B . 89 PHE HB2 1 1
10 28808 2 1 89 PHE HB3 H -7.505 15.444 0.928 1.00 . B B . 89 PHE HB3 1 1
10 28809 2 1 89 PHE HD1 H -10.667 14.771 -0.042 1.00 . B B . 89 PHE HD1 1 1
10 28810 2 1 89 PHE HD2 H -7.420 12.652 1.891 1.00 . B B . 89 PHE HD2 1 1
10 28811 2 1 89 PHE HE1 H -12.264 13.294 1.054 1.00 . B B . 89 PHE HE1 1 1
10 28812 2 1 89 PHE HE2 H -9.054 11.187 2.967 1.00 . B B . 89 PHE HE2 1 1
10 28813 2 1 89 PHE HZ H -11.482 11.495 2.563 1.00 . B B . 89 PHE HZ 1 1
10 28814 2 1 89 PHE N N -8.722 14.666 -2.129 1.00 . B B . 89 PHE N 1 1
10 28815 2 1 89 PHE O O -7.546 17.759 -1.070 1.00 . B B . 89 PHE O 1 1
10 28816 2 1 90 TRP C C -5.967 18.102 -3.519 1.00 . B B . 90 TRP C 1 1
10 28817 2 1 90 TRP CA C -5.348 17.101 -2.585 1.00 . B B . 90 TRP CA 1 1
10 28818 2 1 90 TRP CB C -4.242 16.359 -3.353 1.00 . B B . 90 TRP CB 1 1
10 28819 2 1 90 TRP CD1 C -4.071 14.865 -1.329 1.00 . B B . 90 TRP CD1 1 1
10 28820 2 1 90 TRP CD2 C -3.168 13.947 -3.164 1.00 . B B . 90 TRP CD2 1 1
10 28821 2 1 90 TRP CE2 C -2.998 13.012 -2.125 1.00 . B B . 90 TRP CE2 1 1
10 28822 2 1 90 TRP CE3 C -2.688 13.615 -4.440 1.00 . B B . 90 TRP CE3 1 1
10 28823 2 1 90 TRP CG C -3.846 15.116 -2.633 1.00 . B B . 90 TRP CG 1 1
10 28824 2 1 90 TRP CH2 C -1.895 11.471 -3.617 1.00 . B B . 90 TRP CH2 1 1
10 28825 2 1 90 TRP CZ2 C -2.369 11.786 -2.340 1.00 . B B . 90 TRP CZ2 1 1
10 28826 2 1 90 TRP CZ3 C -2.056 12.383 -4.667 1.00 . B B . 90 TRP CZ3 1 1
10 28827 2 1 90 TRP H H -6.319 15.210 -2.372 1.00 . B B . 90 TRP H 1 1
10 28828 2 1 90 TRP HA H -4.901 17.610 -1.744 1.00 . B B . 90 TRP HA 1 1
10 28829 2 1 90 TRP HB2 H -4.600 16.088 -4.336 1.00 . B B . 90 TRP HB2 1 1
10 28830 2 1 90 TRP HB3 H -3.380 17.001 -3.464 1.00 . B B . 90 TRP HB3 1 1
10 28831 2 1 90 TRP HD1 H -4.567 15.537 -0.644 1.00 . B B . 90 TRP HD1 1 1
10 28832 2 1 90 TRP HE1 H -3.618 13.218 -0.133 1.00 . B B . 90 TRP HE1 1 1
10 28833 2 1 90 TRP HE3 H -2.814 14.318 -5.250 1.00 . B B . 90 TRP HE3 1 1
10 28834 2 1 90 TRP HH2 H -1.408 10.525 -3.801 1.00 . B B . 90 TRP HH2 1 1
10 28835 2 1 90 TRP HZ2 H -2.243 11.082 -1.533 1.00 . B B . 90 TRP HZ2 1 1
10 28836 2 1 90 TRP HZ3 H -1.693 12.142 -5.658 1.00 . B B . 90 TRP HZ3 1 1
10 28837 2 1 90 TRP N N -6.372 16.163 -2.130 1.00 . B B . 90 TRP N 1 1
10 28838 2 1 90 TRP NE1 N -3.569 13.619 -1.024 1.00 . B B . 90 TRP NE1 1 1
10 28839 2 1 90 TRP O O -5.770 19.314 -3.381 1.00 . B B . 90 TRP O 1 1
10 28840 2 1 91 GLU C C -8.511 19.199 -4.944 1.00 . B B . 91 GLU C 1 1
10 28841 2 1 91 GLU CA C -7.329 18.408 -5.500 1.00 . B B . 91 GLU CA 1 1
10 28842 2 1 91 GLU CB C -7.723 17.584 -6.717 1.00 . B B . 91 GLU CB 1 1
10 28843 2 1 91 GLU CD C -6.738 16.258 -8.641 1.00 . B B . 91 GLU CD 1 1
10 28844 2 1 91 GLU CG C -6.433 17.100 -7.413 1.00 . B B . 91 GLU CG 1 1
10 28845 2 1 91 GLU H H -6.740 16.599 -4.509 1.00 . B B . 91 GLU H 1 1
10 28846 2 1 91 GLU HA H -6.587 19.128 -5.813 1.00 . B B . 91 GLU HA 1 1
10 28847 2 1 91 GLU HB2 H -8.345 16.767 -6.393 1.00 . B B . 91 GLU HB2 1 1
10 28848 2 1 91 GLU HB3 H -8.287 18.205 -7.396 1.00 . B B . 91 GLU HB3 1 1
10 28849 2 1 91 GLU HG2 H -5.837 17.951 -7.706 1.00 . B B . 91 GLU HG2 1 1
10 28850 2 1 91 GLU HG3 H -5.861 16.511 -6.711 1.00 . B B . 91 GLU HG3 1 1
10 28851 2 1 91 GLU N N -6.688 17.584 -4.489 1.00 . B B . 91 GLU N 1 1
10 28852 2 1 91 GLU O O -8.864 20.256 -5.481 1.00 . B B . 91 GLU O 1 1
10 28853 2 1 91 GLU OE1 O -7.896 16.101 -8.970 1.00 . B B . 91 GLU OE1 1 1
10 28854 2 1 91 GLU OE2 O -5.799 15.788 -9.252 1.00 . B B . 91 GLU OE2 1 1
10 28855 2 1 92 ASN C C -10.180 20.688 -3.095 1.00 . B B . 92 ASN C 1 1
10 28856 2 1 92 ASN CA C -10.397 19.222 -3.389 1.00 . B B . 92 ASN CA 1 1
10 28857 2 1 92 ASN CB C -10.821 18.495 -2.098 1.00 . B B . 92 ASN CB 1 1
10 28858 2 1 92 ASN CG C -12.080 19.138 -1.512 1.00 . B B . 92 ASN CG 1 1
10 28859 2 1 92 ASN H H -8.913 17.733 -3.648 1.00 . B B . 92 ASN H 1 1
10 28860 2 1 92 ASN HA H -11.193 19.116 -4.113 1.00 . B B . 92 ASN HA 1 1
10 28861 2 1 92 ASN HB2 H -11.037 17.463 -2.331 1.00 . B B . 92 ASN HB2 1 1
10 28862 2 1 92 ASN HB3 H -10.023 18.543 -1.372 1.00 . B B . 92 ASN HB3 1 1
10 28863 2 1 92 ASN HD21 H -12.217 17.873 0.005 1.00 . B B . 92 ASN HD21 1 1
10 28864 2 1 92 ASN HD22 H -13.413 19.079 -0.065 1.00 . B B . 92 ASN HD22 1 1
10 28865 2 1 92 ASN N N -9.187 18.626 -3.955 1.00 . B B . 92 ASN N 1 1
10 28866 2 1 92 ASN ND2 N -12.612 18.654 -0.437 1.00 . B B . 92 ASN ND2 1 1
10 28867 2 1 92 ASN O O -9.421 21.059 -2.187 1.00 . B B . 92 ASN O 1 1
10 28868 2 1 92 ASN OD1 O -12.585 20.117 -2.049 1.00 . B B . 92 ASN OD1 1 1
10 28869 2 1 93 SER C C -11.632 23.593 -4.826 1.00 . B B . 93 SER C 1 1
10 28870 2 1 93 SER CA C -10.674 22.947 -3.815 1.00 . B B . 93 SER CA 1 1
10 28871 2 1 93 SER CB C -9.220 23.348 -4.088 1.00 . B B . 93 SER CB 1 1
10 28872 2 1 93 SER H H -11.350 21.151 -4.621 1.00 . B B . 93 SER H 1 1
10 28873 2 1 93 SER HA H -10.953 23.271 -2.823 1.00 . B B . 93 SER HA 1 1
10 28874 2 1 93 SER HB2 H -8.844 22.702 -4.870 1.00 . B B . 93 SER HB2 1 1
10 28875 2 1 93 SER HB3 H -9.165 24.379 -4.410 1.00 . B B . 93 SER HB3 1 1
10 28876 2 1 93 SER HG H -8.719 22.233 -2.595 1.00 . B B . 93 SER HG 1 1
10 28877 2 1 93 SER N N -10.801 21.515 -3.900 1.00 . B B . 93 SER N 1 1
10 28878 2 1 93 SER O O -11.335 24.652 -5.324 1.00 . B B . 93 SER O 1 1
10 28879 2 1 93 SER OXT O -12.662 23.005 -5.083 1.00 . B B . 93 SER OXT 1 1
10 28880 2 1 93 SER OG O -8.443 23.109 -2.916 1.00 . B B . 93 SER OG 1 1
11 28881 1 1 1 GLY C C -10.331 5.439 11.314 1.00 . A A . 1 GLY C 1 1
11 28882 1 1 1 GLY CA C -10.844 6.776 10.792 1.00 . A A . 1 GLY CA 1 1
11 28883 1 1 1 GLY H1 H -11.806 5.967 9.117 1.00 . A A . 1 GLY H1 1 1
11 28884 1 1 1 GLY HA2 H -10.043 7.290 10.283 1.00 . A A . 1 GLY HA2 1 1
11 28885 1 1 1 GLY HA3 H -11.168 7.377 11.628 1.00 . A A . 1 GLY HA3 1 1
11 28886 1 1 1 GLY N N -11.948 6.588 9.870 1.00 . A A . 1 GLY N 1 1
11 28887 1 1 1 GLY O O -9.966 5.323 12.479 1.00 . A A . 1 GLY O 1 1
11 28888 1 1 2 SER C C -8.273 3.163 11.005 1.00 . A A . 2 SER C 1 1
11 28889 1 1 2 SER CA C -9.795 3.121 10.843 1.00 . A A . 2 SER CA 1 1
11 28890 1 1 2 SER CB C -10.182 2.080 9.784 1.00 . A A . 2 SER CB 1 1
11 28891 1 1 2 SER H H -10.582 4.578 9.520 1.00 . A A . 2 SER H 1 1
11 28892 1 1 2 SER HA H -10.247 2.848 11.785 1.00 . A A . 2 SER HA 1 1
11 28893 1 1 2 SER HB2 H -9.555 2.167 8.910 1.00 . A A . 2 SER HB2 1 1
11 28894 1 1 2 SER HB3 H -10.064 1.087 10.195 1.00 . A A . 2 SER HB3 1 1
11 28895 1 1 2 SER HG H -11.560 2.002 8.442 1.00 . A A . 2 SER HG 1 1
11 28896 1 1 2 SER N N -10.289 4.438 10.449 1.00 . A A . 2 SER N 1 1
11 28897 1 1 2 SER O O -7.600 3.992 10.381 1.00 . A A . 2 SER O 1 1
11 28898 1 1 2 SER OG O -11.527 2.296 9.370 1.00 . A A . 2 SER OG 1 1
11 28899 1 1 3 GLU C C -5.655 1.938 10.533 1.00 . A A . 3 GLU C 1 1
11 28900 1 1 3 GLU CA C -6.254 2.167 11.897 1.00 . A A . 3 GLU CA 1 1
11 28901 1 1 3 GLU CB C -5.829 1.018 12.825 1.00 . A A . 3 GLU CB 1 1
11 28902 1 1 3 GLU CD C -7.333 1.377 14.771 1.00 . A A . 3 GLU CD 1 1
11 28903 1 1 3 GLU CG C -5.909 1.462 14.284 1.00 . A A . 3 GLU CG 1 1
11 28904 1 1 3 GLU H H -8.278 1.573 12.216 1.00 . A A . 3 GLU H 1 1
11 28905 1 1 3 GLU HA H -5.878 3.099 12.292 1.00 . A A . 3 GLU HA 1 1
11 28906 1 1 3 GLU HB2 H -6.461 0.156 12.670 1.00 . A A . 3 GLU HB2 1 1
11 28907 1 1 3 GLU HB3 H -4.809 0.739 12.604 1.00 . A A . 3 GLU HB3 1 1
11 28908 1 1 3 GLU HG2 H -5.266 0.797 14.844 1.00 . A A . 3 GLU HG2 1 1
11 28909 1 1 3 GLU HG3 H -5.528 2.468 14.389 1.00 . A A . 3 GLU HG3 1 1
11 28910 1 1 3 GLU N N -7.712 2.239 11.775 1.00 . A A . 3 GLU N 1 1
11 28911 1 1 3 GLU O O -4.651 2.543 10.171 1.00 . A A . 3 GLU O 1 1
11 28912 1 1 3 GLU OE1 O -7.782 0.286 15.053 1.00 . A A . 3 GLU OE1 1 1
11 28913 1 1 3 GLU OE2 O -7.965 2.402 14.853 1.00 . A A . 3 GLU OE2 1 1
11 28914 1 1 4 LEU C C -5.896 2.141 7.619 1.00 . A A . 4 LEU C 1 1
11 28915 1 1 4 LEU CA C -5.892 0.848 8.400 1.00 . A A . 4 LEU CA 1 1
11 28916 1 1 4 LEU CB C -6.864 -0.143 7.737 1.00 . A A . 4 LEU CB 1 1
11 28917 1 1 4 LEU CD1 C -5.162 -2.000 7.802 1.00 . A A . 4 LEU CD1 1 1
11 28918 1 1 4 LEU CD2 C -6.750 -1.703 9.715 1.00 . A A . 4 LEU CD2 1 1
11 28919 1 1 4 LEU CG C -6.576 -1.584 8.197 1.00 . A A . 4 LEU CG 1 1
11 28920 1 1 4 LEU H H -7.159 0.738 10.093 1.00 . A A . 4 LEU H 1 1
11 28921 1 1 4 LEU HA H -4.899 0.431 8.401 1.00 . A A . 4 LEU HA 1 1
11 28922 1 1 4 LEU HB2 H -7.877 0.124 8.002 1.00 . A A . 4 LEU HB2 1 1
11 28923 1 1 4 LEU HB3 H -6.764 -0.088 6.662 1.00 . A A . 4 LEU HB3 1 1
11 28924 1 1 4 LEU HD11 H -4.950 -1.625 6.814 1.00 . A A . 4 LEU HD11 1 1
11 28925 1 1 4 LEU HD12 H -5.119 -3.079 7.780 1.00 . A A . 4 LEU HD12 1 1
11 28926 1 1 4 LEU HD13 H -4.431 -1.634 8.507 1.00 . A A . 4 LEU HD13 1 1
11 28927 1 1 4 LEU HD21 H -5.882 -1.340 10.245 1.00 . A A . 4 LEU HD21 1 1
11 28928 1 1 4 LEU HD22 H -6.904 -2.745 9.947 1.00 . A A . 4 LEU HD22 1 1
11 28929 1 1 4 LEU HD23 H -7.636 -1.188 10.049 1.00 . A A . 4 LEU HD23 1 1
11 28930 1 1 4 LEU HG H -7.266 -2.253 7.700 1.00 . A A . 4 LEU HG 1 1
11 28931 1 1 4 LEU N N -6.328 1.125 9.750 1.00 . A A . 4 LEU N 1 1
11 28932 1 1 4 LEU O O -4.900 2.517 7.015 1.00 . A A . 4 LEU O 1 1
11 28933 1 1 5 GLU C C -6.022 5.127 7.774 1.00 . A A . 5 GLU C 1 1
11 28934 1 1 5 GLU CA C -7.082 4.201 7.199 1.00 . A A . 5 GLU CA 1 1
11 28935 1 1 5 GLU CB C -8.483 4.753 7.488 1.00 . A A . 5 GLU CB 1 1
11 28936 1 1 5 GLU CD C -10.955 4.414 7.056 1.00 . A A . 5 GLU CD 1 1
11 28937 1 1 5 GLU CG C -9.540 3.945 6.707 1.00 . A A . 5 GLU CG 1 1
11 28938 1 1 5 GLU H H -7.656 2.588 8.405 1.00 . A A . 5 GLU H 1 1
11 28939 1 1 5 GLU HA H -6.951 4.132 6.130 1.00 . A A . 5 GLU HA 1 1
11 28940 1 1 5 GLU HB2 H -8.681 4.695 8.546 1.00 . A A . 5 GLU HB2 1 1
11 28941 1 1 5 GLU HB3 H -8.536 5.789 7.203 1.00 . A A . 5 GLU HB3 1 1
11 28942 1 1 5 GLU HG2 H -9.358 4.042 5.648 1.00 . A A . 5 GLU HG2 1 1
11 28943 1 1 5 GLU HG3 H -9.446 2.898 6.956 1.00 . A A . 5 GLU HG3 1 1
11 28944 1 1 5 GLU N N -6.959 2.894 7.794 1.00 . A A . 5 GLU N 1 1
11 28945 1 1 5 GLU O O -5.334 5.842 7.044 1.00 . A A . 5 GLU O 1 1
11 28946 1 1 5 GLU OE1 O -11.090 5.180 7.984 1.00 . A A . 5 GLU OE1 1 1
11 28947 1 1 5 GLU OE2 O -11.886 3.991 6.405 1.00 . A A . 5 GLU OE2 1 1
11 28948 1 1 6 THR C C -3.448 5.476 9.197 1.00 . A A . 6 THR C 1 1
11 28949 1 1 6 THR CA C -4.836 5.823 9.748 1.00 . A A . 6 THR CA 1 1
11 28950 1 1 6 THR CB C -4.902 5.540 11.256 1.00 . A A . 6 THR CB 1 1
11 28951 1 1 6 THR CG2 C -4.135 6.630 12.013 1.00 . A A . 6 THR CG2 1 1
11 28952 1 1 6 THR H H -6.384 4.393 9.569 1.00 . A A . 6 THR H 1 1
11 28953 1 1 6 THR HA H -5.036 6.874 9.579 1.00 . A A . 6 THR HA 1 1
11 28954 1 1 6 THR HB H -4.442 4.584 11.470 1.00 . A A . 6 THR HB 1 1
11 28955 1 1 6 THR HG1 H -6.797 5.046 11.037 1.00 . A A . 6 THR HG1 1 1
11 28956 1 1 6 THR HG21 H -4.742 7.018 12.815 1.00 . A A . 6 THR HG21 1 1
11 28957 1 1 6 THR HG22 H -3.872 7.442 11.348 1.00 . A A . 6 THR HG22 1 1
11 28958 1 1 6 THR HG23 H -3.226 6.219 12.425 1.00 . A A . 6 THR HG23 1 1
11 28959 1 1 6 THR N N -5.836 5.035 9.069 1.00 . A A . 6 THR N 1 1
11 28960 1 1 6 THR O O -2.649 6.362 8.846 1.00 . A A . 6 THR O 1 1
11 28961 1 1 6 THR OG1 O -6.276 5.549 11.683 1.00 . A A . 6 THR OG1 1 1
11 28962 1 1 7 ALA C C -1.779 4.243 7.068 1.00 . A A . 7 ALA C 1 1
11 28963 1 1 7 ALA CA C -1.927 3.731 8.493 1.00 . A A . 7 ALA CA 1 1
11 28964 1 1 7 ALA CB C -1.844 2.196 8.514 1.00 . A A . 7 ALA CB 1 1
11 28965 1 1 7 ALA H H -3.868 3.519 9.314 1.00 . A A . 7 ALA H 1 1
11 28966 1 1 7 ALA HA H -1.122 4.129 9.094 1.00 . A A . 7 ALA HA 1 1
11 28967 1 1 7 ALA HB1 H -1.240 1.851 7.687 1.00 . A A . 7 ALA HB1 1 1
11 28968 1 1 7 ALA HB2 H -2.831 1.767 8.431 1.00 . A A . 7 ALA HB2 1 1
11 28969 1 1 7 ALA HB3 H -1.390 1.869 9.439 1.00 . A A . 7 ALA HB3 1 1
11 28970 1 1 7 ALA N N -3.187 4.182 9.057 1.00 . A A . 7 ALA N 1 1
11 28971 1 1 7 ALA O O -0.717 4.745 6.689 1.00 . A A . 7 ALA O 1 1
11 28972 1 1 8 MET C C -2.597 6.200 4.924 1.00 . A A . 8 MET C 1 1
11 28973 1 1 8 MET CA C -2.840 4.697 4.941 1.00 . A A . 8 MET CA 1 1
11 28974 1 1 8 MET CB C -4.129 4.352 4.184 1.00 . A A . 8 MET CB 1 1
11 28975 1 1 8 MET CE C -2.898 3.029 1.720 1.00 . A A . 8 MET CE 1 1
11 28976 1 1 8 MET CG C -4.272 2.825 4.046 1.00 . A A . 8 MET CG 1 1
11 28977 1 1 8 MET H H -3.697 3.819 6.678 1.00 . A A . 8 MET H 1 1
11 28978 1 1 8 MET HA H -2.009 4.230 4.430 1.00 . A A . 8 MET HA 1 1
11 28979 1 1 8 MET HB2 H -4.972 4.746 4.732 1.00 . A A . 8 MET HB2 1 1
11 28980 1 1 8 MET HB3 H -4.118 4.802 3.203 1.00 . A A . 8 MET HB3 1 1
11 28981 1 1 8 MET HE1 H -2.318 2.501 0.980 1.00 . A A . 8 MET HE1 1 1
11 28982 1 1 8 MET HE2 H -2.494 4.019 1.853 1.00 . A A . 8 MET HE2 1 1
11 28983 1 1 8 MET HE3 H -3.933 3.100 1.420 1.00 . A A . 8 MET HE3 1 1
11 28984 1 1 8 MET HG2 H -4.406 2.362 5.010 1.00 . A A . 8 MET HG2 1 1
11 28985 1 1 8 MET HG3 H -5.125 2.596 3.423 1.00 . A A . 8 MET HG3 1 1
11 28986 1 1 8 MET N N -2.866 4.189 6.305 1.00 . A A . 8 MET N 1 1
11 28987 1 1 8 MET O O -1.767 6.694 4.149 1.00 . A A . 8 MET O 1 1
11 28988 1 1 8 MET SD S -2.782 2.137 3.282 1.00 . A A . 8 MET SD 1 1
11 28989 1 1 9 GLU C C -1.544 8.614 6.330 1.00 . A A . 9 GLU C 1 1
11 28990 1 1 9 GLU CA C -2.987 8.359 5.944 1.00 . A A . 9 GLU CA 1 1
11 28991 1 1 9 GLU CB C -3.903 9.029 6.972 1.00 . A A . 9 GLU CB 1 1
11 28992 1 1 9 GLU CD C -6.255 9.725 7.506 1.00 . A A . 9 GLU CD 1 1
11 28993 1 1 9 GLU CG C -5.354 9.056 6.474 1.00 . A A . 9 GLU CG 1 1
11 28994 1 1 9 GLU H H -3.836 6.478 6.480 1.00 . A A . 9 GLU H 1 1
11 28995 1 1 9 GLU HA H -3.187 8.769 4.966 1.00 . A A . 9 GLU HA 1 1
11 28996 1 1 9 GLU HB2 H -3.848 8.488 7.906 1.00 . A A . 9 GLU HB2 1 1
11 28997 1 1 9 GLU HB3 H -3.560 10.040 7.131 1.00 . A A . 9 GLU HB3 1 1
11 28998 1 1 9 GLU HG2 H -5.421 9.589 5.537 1.00 . A A . 9 GLU HG2 1 1
11 28999 1 1 9 GLU HG3 H -5.693 8.041 6.324 1.00 . A A . 9 GLU HG3 1 1
11 29000 1 1 9 GLU N N -3.229 6.923 5.848 1.00 . A A . 9 GLU N 1 1
11 29001 1 1 9 GLU O O -0.910 9.548 5.834 1.00 . A A . 9 GLU O 1 1
11 29002 1 1 9 GLU OE1 O -5.756 10.154 8.529 1.00 . A A . 9 GLU OE1 1 1
11 29003 1 1 9 GLU OE2 O -7.429 9.807 7.262 1.00 . A A . 9 GLU OE2 1 1
11 29004 1 1 10 THR C C 1.278 7.870 6.454 1.00 . A A . 10 THR C 1 1
11 29005 1 1 10 THR CA C 0.344 7.911 7.655 1.00 . A A . 10 THR CA 1 1
11 29006 1 1 10 THR CB C 0.673 6.786 8.653 1.00 . A A . 10 THR CB 1 1
11 29007 1 1 10 THR CG2 C 2.011 7.061 9.343 1.00 . A A . 10 THR CG2 1 1
11 29008 1 1 10 THR H H -1.586 7.050 7.554 1.00 . A A . 10 THR H 1 1
11 29009 1 1 10 THR HA H 0.467 8.866 8.151 1.00 . A A . 10 THR HA 1 1
11 29010 1 1 10 THR HB H 0.743 5.835 8.136 1.00 . A A . 10 THR HB 1 1
11 29011 1 1 10 THR HG1 H -1.221 6.577 9.219 1.00 . A A . 10 THR HG1 1 1
11 29012 1 1 10 THR HG21 H 2.806 6.644 8.744 1.00 . A A . 10 THR HG21 1 1
11 29013 1 1 10 THR HG22 H 2.031 6.582 10.310 1.00 . A A . 10 THR HG22 1 1
11 29014 1 1 10 THR HG23 H 2.180 8.122 9.463 1.00 . A A . 10 THR HG23 1 1
11 29015 1 1 10 THR N N -1.024 7.776 7.205 1.00 . A A . 10 THR N 1 1
11 29016 1 1 10 THR O O 2.127 8.751 6.280 1.00 . A A . 10 THR O 1 1
11 29017 1 1 10 THR OG1 O -0.356 6.713 9.636 1.00 . A A . 10 THR OG1 1 1
11 29018 1 1 11 LEU C C 1.556 8.079 3.475 1.00 . A A . 11 LEU C 1 1
11 29019 1 1 11 LEU CA C 1.813 6.839 4.338 1.00 . A A . 11 LEU CA 1 1
11 29020 1 1 11 LEU CB C 1.465 5.568 3.561 1.00 . A A . 11 LEU CB 1 1
11 29021 1 1 11 LEU CD1 C 1.483 3.062 3.619 1.00 . A A . 11 LEU CD1 1 1
11 29022 1 1 11 LEU CD2 C 3.432 4.319 4.547 1.00 . A A . 11 LEU CD2 1 1
11 29023 1 1 11 LEU CG C 1.910 4.327 4.358 1.00 . A A . 11 LEU CG 1 1
11 29024 1 1 11 LEU H H 0.303 6.289 5.711 1.00 . A A . 11 LEU H 1 1
11 29025 1 1 11 LEU HA H 2.857 6.825 4.601 1.00 . A A . 11 LEU HA 1 1
11 29026 1 1 11 LEU HB2 H 0.396 5.537 3.417 1.00 . A A . 11 LEU HB2 1 1
11 29027 1 1 11 LEU HB3 H 1.957 5.574 2.599 1.00 . A A . 11 LEU HB3 1 1
11 29028 1 1 11 LEU HD11 H 2.114 2.922 2.753 1.00 . A A . 11 LEU HD11 1 1
11 29029 1 1 11 LEU HD12 H 0.448 3.134 3.318 1.00 . A A . 11 LEU HD12 1 1
11 29030 1 1 11 LEU HD13 H 1.610 2.223 4.287 1.00 . A A . 11 LEU HD13 1 1
11 29031 1 1 11 LEU HD21 H 3.925 5.028 3.900 1.00 . A A . 11 LEU HD21 1 1
11 29032 1 1 11 LEU HD22 H 3.810 3.329 4.337 1.00 . A A . 11 LEU HD22 1 1
11 29033 1 1 11 LEU HD23 H 3.653 4.550 5.577 1.00 . A A . 11 LEU HD23 1 1
11 29034 1 1 11 LEU HG H 1.417 4.327 5.318 1.00 . A A . 11 LEU HG 1 1
11 29035 1 1 11 LEU N N 1.046 6.915 5.568 1.00 . A A . 11 LEU N 1 1
11 29036 1 1 11 LEU O O 2.486 8.661 2.909 1.00 . A A . 11 LEU O 1 1
11 29037 1 1 12 ILE C C 0.611 10.934 3.228 1.00 . A A . 12 ILE C 1 1
11 29038 1 1 12 ILE CA C -0.077 9.698 2.650 1.00 . A A . 12 ILE CA 1 1
11 29039 1 1 12 ILE CB C -1.616 9.892 2.639 1.00 . A A . 12 ILE CB 1 1
11 29040 1 1 12 ILE CD1 C -1.989 8.937 0.328 1.00 . A A . 12 ILE CD1 1 1
11 29041 1 1 12 ILE CG1 C -2.306 8.785 1.826 1.00 . A A . 12 ILE CG1 1 1
11 29042 1 1 12 ILE CG2 C -1.979 11.253 2.047 1.00 . A A . 12 ILE CG2 1 1
11 29043 1 1 12 ILE H H -0.399 8.014 3.907 1.00 . A A . 12 ILE H 1 1
11 29044 1 1 12 ILE HA H 0.272 9.569 1.639 1.00 . A A . 12 ILE HA 1 1
11 29045 1 1 12 ILE HB H -1.969 9.873 3.660 1.00 . A A . 12 ILE HB 1 1
11 29046 1 1 12 ILE HD11 H -0.928 8.916 0.135 1.00 . A A . 12 ILE HD11 1 1
11 29047 1 1 12 ILE HD12 H -2.398 9.855 -0.066 1.00 . A A . 12 ILE HD12 1 1
11 29048 1 1 12 ILE HD13 H -2.448 8.117 -0.201 1.00 . A A . 12 ILE HD13 1 1
11 29049 1 1 12 ILE HG12 H -1.982 7.814 2.167 1.00 . A A . 12 ILE HG12 1 1
11 29050 1 1 12 ILE HG13 H -3.374 8.873 1.964 1.00 . A A . 12 ILE HG13 1 1
11 29051 1 1 12 ILE HG21 H -1.220 11.561 1.342 1.00 . A A . 12 ILE HG21 1 1
11 29052 1 1 12 ILE HG22 H -2.054 11.958 2.861 1.00 . A A . 12 ILE HG22 1 1
11 29053 1 1 12 ILE HG23 H -2.941 11.197 1.557 1.00 . A A . 12 ILE HG23 1 1
11 29054 1 1 12 ILE N N 0.296 8.506 3.417 1.00 . A A . 12 ILE N 1 1
11 29055 1 1 12 ILE O O 1.119 11.779 2.481 1.00 . A A . 12 ILE O 1 1
11 29056 1 1 13 ASN C C 2.670 12.301 4.818 1.00 . A A . 13 ASN C 1 1
11 29057 1 1 13 ASN CA C 1.214 12.201 5.202 1.00 . A A . 13 ASN CA 1 1
11 29058 1 1 13 ASN CB C 1.124 12.036 6.724 1.00 . A A . 13 ASN CB 1 1
11 29059 1 1 13 ASN CG C -0.320 12.119 7.190 1.00 . A A . 13 ASN CG 1 1
11 29060 1 1 13 ASN H H 0.180 10.336 5.076 1.00 . A A . 13 ASN H 1 1
11 29061 1 1 13 ASN HA H 0.691 13.101 4.917 1.00 . A A . 13 ASN HA 1 1
11 29062 1 1 13 ASN HB2 H 1.559 11.093 7.018 1.00 . A A . 13 ASN HB2 1 1
11 29063 1 1 13 ASN HB3 H 1.689 12.831 7.190 1.00 . A A . 13 ASN HB3 1 1
11 29064 1 1 13 ASN HD21 H -0.148 10.578 8.403 1.00 . A A . 13 ASN HD21 1 1
11 29065 1 1 13 ASN HD22 H -1.685 11.304 8.374 1.00 . A A . 13 ASN HD22 1 1
11 29066 1 1 13 ASN N N 0.621 11.040 4.546 1.00 . A A . 13 ASN N 1 1
11 29067 1 1 13 ASN ND2 N -0.757 11.264 8.062 1.00 . A A . 13 ASN ND2 1 1
11 29068 1 1 13 ASN O O 3.152 13.369 4.429 1.00 . A A . 13 ASN O 1 1
11 29069 1 1 13 ASN OD1 O -1.082 12.974 6.729 1.00 . A A . 13 ASN OD1 1 1
11 29070 1 1 14 VAL C C 4.832 11.354 2.921 1.00 . A A . 14 VAL C 1 1
11 29071 1 1 14 VAL CA C 4.729 11.106 4.421 1.00 . A A . 14 VAL CA 1 1
11 29072 1 1 14 VAL CB C 5.332 9.761 4.818 1.00 . A A . 14 VAL CB 1 1
11 29073 1 1 14 VAL CG1 C 6.740 9.616 4.247 1.00 . A A . 14 VAL CG1 1 1
11 29074 1 1 14 VAL CG2 C 5.399 9.686 6.344 1.00 . A A . 14 VAL CG2 1 1
11 29075 1 1 14 VAL H H 2.895 10.344 5.112 1.00 . A A . 14 VAL H 1 1
11 29076 1 1 14 VAL HA H 5.282 11.890 4.911 1.00 . A A . 14 VAL HA 1 1
11 29077 1 1 14 VAL HB H 4.710 8.962 4.446 1.00 . A A . 14 VAL HB 1 1
11 29078 1 1 14 VAL HG11 H 7.112 8.646 4.540 1.00 . A A . 14 VAL HG11 1 1
11 29079 1 1 14 VAL HG12 H 7.383 10.383 4.652 1.00 . A A . 14 VAL HG12 1 1
11 29080 1 1 14 VAL HG13 H 6.707 9.676 3.170 1.00 . A A . 14 VAL HG13 1 1
11 29081 1 1 14 VAL HG21 H 4.413 9.516 6.748 1.00 . A A . 14 VAL HG21 1 1
11 29082 1 1 14 VAL HG22 H 5.793 10.617 6.727 1.00 . A A . 14 VAL HG22 1 1
11 29083 1 1 14 VAL HG23 H 6.060 8.891 6.646 1.00 . A A . 14 VAL HG23 1 1
11 29084 1 1 14 VAL N N 3.349 11.172 4.847 1.00 . A A . 14 VAL N 1 1
11 29085 1 1 14 VAL O O 5.692 12.110 2.457 1.00 . A A . 14 VAL O 1 1
11 29086 1 1 15 PHE C C 3.776 12.362 0.383 1.00 . A A . 15 PHE C 1 1
11 29087 1 1 15 PHE CA C 3.927 10.886 0.731 1.00 . A A . 15 PHE CA 1 1
11 29088 1 1 15 PHE CB C 2.750 10.096 0.146 1.00 . A A . 15 PHE CB 1 1
11 29089 1 1 15 PHE CD1 C 3.602 9.212 -2.059 1.00 . A A . 15 PHE CD1 1 1
11 29090 1 1 15 PHE CD2 C 2.008 11.038 -2.077 1.00 . A A . 15 PHE CD2 1 1
11 29091 1 1 15 PHE CE1 C 3.631 9.221 -3.456 1.00 . A A . 15 PHE CE1 1 1
11 29092 1 1 15 PHE CE2 C 2.042 11.048 -3.476 1.00 . A A . 15 PHE CE2 1 1
11 29093 1 1 15 PHE CG C 2.791 10.120 -1.367 1.00 . A A . 15 PHE CG 1 1
11 29094 1 1 15 PHE CZ C 2.852 10.139 -4.165 1.00 . A A . 15 PHE CZ 1 1
11 29095 1 1 15 PHE H H 3.276 10.151 2.603 1.00 . A A . 15 PHE H 1 1
11 29096 1 1 15 PHE HA H 4.849 10.505 0.316 1.00 . A A . 15 PHE HA 1 1
11 29097 1 1 15 PHE HB2 H 2.793 9.074 0.494 1.00 . A A . 15 PHE HB2 1 1
11 29098 1 1 15 PHE HB3 H 1.828 10.543 0.486 1.00 . A A . 15 PHE HB3 1 1
11 29099 1 1 15 PHE HD1 H 4.207 8.500 -1.516 1.00 . A A . 15 PHE HD1 1 1
11 29100 1 1 15 PHE HD2 H 1.381 11.745 -1.552 1.00 . A A . 15 PHE HD2 1 1
11 29101 1 1 15 PHE HE1 H 4.258 8.520 -3.988 1.00 . A A . 15 PHE HE1 1 1
11 29102 1 1 15 PHE HE2 H 1.438 11.759 -4.021 1.00 . A A . 15 PHE HE2 1 1
11 29103 1 1 15 PHE HZ H 2.878 10.141 -5.245 1.00 . A A . 15 PHE HZ 1 1
11 29104 1 1 15 PHE N N 3.939 10.735 2.173 1.00 . A A . 15 PHE N 1 1
11 29105 1 1 15 PHE O O 4.527 12.901 -0.442 1.00 . A A . 15 PHE O 1 1
11 29106 1 1 16 HIS C C 3.820 15.255 1.128 1.00 . A A . 16 HIS C 1 1
11 29107 1 1 16 HIS CA C 2.594 14.445 0.814 1.00 . A A . 16 HIS CA 1 1
11 29108 1 1 16 HIS CB C 1.457 14.955 1.694 1.00 . A A . 16 HIS CB 1 1
11 29109 1 1 16 HIS CD2 C -0.993 14.222 1.297 1.00 . A A . 16 HIS CD2 1 1
11 29110 1 1 16 HIS CE1 C -1.288 15.108 -0.653 1.00 . A A . 16 HIS CE1 1 1
11 29111 1 1 16 HIS CG C 0.169 14.838 0.967 1.00 . A A . 16 HIS CG 1 1
11 29112 1 1 16 HIS H H 2.291 12.535 1.708 1.00 . A A . 16 HIS H 1 1
11 29113 1 1 16 HIS HA H 2.319 14.591 -0.217 1.00 . A A . 16 HIS HA 1 1
11 29114 1 1 16 HIS HB2 H 1.414 14.384 2.609 1.00 . A A . 16 HIS HB2 1 1
11 29115 1 1 16 HIS HB3 H 1.628 15.991 1.950 1.00 . A A . 16 HIS HB3 1 1
11 29116 1 1 16 HIS HD1 H 0.606 15.941 -0.803 1.00 . A A . 16 HIS HD1 1 1
11 29117 1 1 16 HIS HD2 H -1.153 13.708 2.230 1.00 . A A . 16 HIS HD2 1 1
11 29118 1 1 16 HIS HE1 H -1.732 15.427 -1.585 1.00 . A A . 16 HIS HE1 1 1
11 29119 1 1 16 HIS HE2 H -2.837 14.026 0.251 1.00 . A A . 16 HIS HE2 1 1
11 29120 1 1 16 HIS N N 2.833 13.023 1.047 1.00 . A A . 16 HIS N 1 1
11 29121 1 1 16 HIS ND1 N -0.034 15.405 -0.283 1.00 . A A . 16 HIS ND1 1 1
11 29122 1 1 16 HIS NE2 N -1.917 14.383 0.278 1.00 . A A . 16 HIS NE2 1 1
11 29123 1 1 16 HIS O O 4.202 16.142 0.359 1.00 . A A . 16 HIS O 1 1
11 29124 1 1 17 ALA C C 6.621 15.754 1.675 1.00 . A A . 17 ALA C 1 1
11 29125 1 1 17 ALA CA C 5.539 15.775 2.725 1.00 . A A . 17 ALA CA 1 1
11 29126 1 1 17 ALA CB C 6.080 15.243 4.053 1.00 . A A . 17 ALA CB 1 1
11 29127 1 1 17 ALA H H 4.019 14.301 2.861 1.00 . A A . 17 ALA H 1 1
11 29128 1 1 17 ALA HA H 5.213 16.794 2.867 1.00 . A A . 17 ALA HA 1 1
11 29129 1 1 17 ALA HB1 H 6.904 15.858 4.386 1.00 . A A . 17 ALA HB1 1 1
11 29130 1 1 17 ALA HB2 H 6.430 14.231 3.924 1.00 . A A . 17 ALA HB2 1 1
11 29131 1 1 17 ALA HB3 H 5.300 15.262 4.799 1.00 . A A . 17 ALA HB3 1 1
11 29132 1 1 17 ALA N N 4.406 14.994 2.281 1.00 . A A . 17 ALA N 1 1
11 29133 1 1 17 ALA O O 7.092 16.804 1.243 1.00 . A A . 17 ALA O 1 1
11 29134 1 1 18 HIS C C 7.452 14.993 -1.147 1.00 . A A . 18 HIS C 1 1
11 29135 1 1 18 HIS CA C 7.961 14.424 0.173 1.00 . A A . 18 HIS CA 1 1
11 29136 1 1 18 HIS CB C 8.375 12.967 0.022 1.00 . A A . 18 HIS CB 1 1
11 29137 1 1 18 HIS CD2 C 8.773 11.791 2.336 1.00 . A A . 18 HIS CD2 1 1
11 29138 1 1 18 HIS CE1 C 10.812 12.431 2.685 1.00 . A A . 18 HIS CE1 1 1
11 29139 1 1 18 HIS CG C 9.134 12.554 1.255 1.00 . A A . 18 HIS CG 1 1
11 29140 1 1 18 HIS H H 6.513 13.769 1.575 1.00 . A A . 18 HIS H 1 1
11 29141 1 1 18 HIS HA H 8.830 14.999 0.459 1.00 . A A . 18 HIS HA 1 1
11 29142 1 1 18 HIS HB2 H 7.493 12.358 -0.113 1.00 . A A . 18 HIS HB2 1 1
11 29143 1 1 18 HIS HB3 H 9.005 12.873 -0.848 1.00 . A A . 18 HIS HB3 1 1
11 29144 1 1 18 HIS HD1 H 11.033 13.523 0.927 1.00 . A A . 18 HIS HD1 1 1
11 29145 1 1 18 HIS HD2 H 7.806 11.332 2.474 1.00 . A A . 18 HIS HD2 1 1
11 29146 1 1 18 HIS HE1 H 11.783 12.565 3.141 1.00 . A A . 18 HIS HE1 1 1
11 29147 1 1 18 HIS HE2 H 9.866 11.243 4.100 1.00 . A A . 18 HIS HE2 1 1
11 29148 1 1 18 HIS N N 6.964 14.565 1.216 1.00 . A A . 18 HIS N 1 1
11 29149 1 1 18 HIS ND1 N 10.445 12.953 1.498 1.00 . A A . 18 HIS ND1 1 1
11 29150 1 1 18 HIS NE2 N 9.832 11.715 3.237 1.00 . A A . 18 HIS NE2 1 1
11 29151 1 1 18 HIS O O 8.166 15.738 -1.822 1.00 . A A . 18 HIS O 1 1
11 29152 1 1 19 SER C C 5.714 16.839 -2.596 1.00 . A A . 19 SER C 1 1
11 29153 1 1 19 SER CA C 5.574 15.326 -2.647 1.00 . A A . 19 SER CA 1 1
11 29154 1 1 19 SER CB C 4.086 14.964 -2.731 1.00 . A A . 19 SER CB 1 1
11 29155 1 1 19 SER H H 5.627 14.221 -0.833 1.00 . A A . 19 SER H 1 1
11 29156 1 1 19 SER HA H 6.086 14.942 -3.516 1.00 . A A . 19 SER HA 1 1
11 29157 1 1 19 SER HB2 H 3.548 15.422 -1.916 1.00 . A A . 19 SER HB2 1 1
11 29158 1 1 19 SER HB3 H 3.705 15.371 -3.656 1.00 . A A . 19 SER HB3 1 1
11 29159 1 1 19 SER HG H 4.327 13.211 -1.874 1.00 . A A . 19 SER HG 1 1
11 29160 1 1 19 SER N N 6.178 14.751 -1.449 1.00 . A A . 19 SER N 1 1
11 29161 1 1 19 SER O O 6.024 17.499 -3.599 1.00 . A A . 19 SER O 1 1
11 29162 1 1 19 SER OG O 3.912 13.551 -2.680 1.00 . A A . 19 SER OG 1 1
11 29163 1 1 20 GLY C C 6.962 19.334 -1.556 1.00 . A A . 20 GLY C 1 1
11 29164 1 1 20 GLY CA C 5.580 18.810 -1.206 1.00 . A A . 20 GLY CA 1 1
11 29165 1 1 20 GLY H H 5.245 16.809 -0.657 1.00 . A A . 20 GLY H 1 1
11 29166 1 1 20 GLY HA2 H 4.815 19.323 -1.767 1.00 . A A . 20 GLY HA2 1 1
11 29167 1 1 20 GLY HA3 H 5.413 18.990 -0.153 1.00 . A A . 20 GLY HA3 1 1
11 29168 1 1 20 GLY N N 5.493 17.384 -1.417 1.00 . A A . 20 GLY N 1 1
11 29169 1 1 20 GLY O O 7.099 20.454 -2.053 1.00 . A A . 20 GLY O 1 1
11 29170 1 1 21 LYS C C 9.702 19.158 -2.867 1.00 . A A . 21 LYS C 1 1
11 29171 1 1 21 LYS CA C 9.359 19.043 -1.389 1.00 . A A . 21 LYS CA 1 1
11 29172 1 1 21 LYS CB C 10.360 18.071 -0.740 1.00 . A A . 21 LYS CB 1 1
11 29173 1 1 21 LYS CD C 9.836 19.064 1.517 1.00 . A A . 21 LYS CD 1 1
11 29174 1 1 21 LYS CE C 9.496 18.727 2.977 1.00 . A A . 21 LYS CE 1 1
11 29175 1 1 21 LYS CG C 9.957 17.769 0.709 1.00 . A A . 21 LYS CG 1 1
11 29176 1 1 21 LYS H H 7.824 17.723 -0.746 1.00 . A A . 21 LYS H 1 1
11 29177 1 1 21 LYS HA H 9.485 20.011 -0.927 1.00 . A A . 21 LYS HA 1 1
11 29178 1 1 21 LYS HB2 H 10.382 17.147 -1.303 1.00 . A A . 21 LYS HB2 1 1
11 29179 1 1 21 LYS HB3 H 11.347 18.510 -0.752 1.00 . A A . 21 LYS HB3 1 1
11 29180 1 1 21 LYS HD2 H 10.786 19.577 1.486 1.00 . A A . 21 LYS HD2 1 1
11 29181 1 1 21 LYS HD3 H 9.068 19.709 1.114 1.00 . A A . 21 LYS HD3 1 1
11 29182 1 1 21 LYS HE2 H 10.298 18.166 3.427 1.00 . A A . 21 LYS HE2 1 1
11 29183 1 1 21 LYS HE3 H 9.337 19.640 3.531 1.00 . A A . 21 LYS HE3 1 1
11 29184 1 1 21 LYS HG2 H 9.035 17.217 0.693 1.00 . A A . 21 LYS HG2 1 1
11 29185 1 1 21 LYS HG3 H 10.712 17.132 1.150 1.00 . A A . 21 LYS HG3 1 1
11 29186 1 1 21 LYS HZ1 H 7.537 18.413 3.581 1.00 . A A . 21 LYS HZ1 1 1
11 29187 1 1 21 LYS HZ2 H 8.491 17.006 3.519 1.00 . A A . 21 LYS HZ2 1 1
11 29188 1 1 21 LYS HZ3 H 7.874 17.681 2.093 1.00 . A A . 21 LYS HZ3 1 1
11 29189 1 1 21 LYS N N 7.990 18.579 -1.197 1.00 . A A . 21 LYS N 1 1
11 29190 1 1 21 LYS NZ N 8.263 17.900 3.038 1.00 . A A . 21 LYS NZ 1 1
11 29191 1 1 21 LYS O O 10.357 20.115 -3.290 1.00 . A A . 21 LYS O 1 1
11 29192 1 1 22 GLU C C 9.111 19.004 -5.912 1.00 . A A . 22 GLU C 1 1
11 29193 1 1 22 GLU CA C 9.828 18.002 -5.000 1.00 . A A . 22 GLU CA 1 1
11 29194 1 1 22 GLU CB C 9.651 16.571 -5.498 1.00 . A A . 22 GLU CB 1 1
11 29195 1 1 22 GLU CD C 10.265 14.191 -5.022 1.00 . A A . 22 GLU CD 1 1
11 29196 1 1 22 GLU CG C 10.515 15.633 -4.641 1.00 . A A . 22 GLU CG 1 1
11 29197 1 1 22 GLU H H 8.963 17.333 -3.184 1.00 . A A . 22 GLU H 1 1
11 29198 1 1 22 GLU HA H 10.881 18.239 -5.026 1.00 . A A . 22 GLU HA 1 1
11 29199 1 1 22 GLU HB2 H 8.626 16.259 -5.475 1.00 . A A . 22 GLU HB2 1 1
11 29200 1 1 22 GLU HB3 H 9.999 16.508 -6.518 1.00 . A A . 22 GLU HB3 1 1
11 29201 1 1 22 GLU HG2 H 11.566 15.851 -4.731 1.00 . A A . 22 GLU HG2 1 1
11 29202 1 1 22 GLU HG3 H 10.216 15.759 -3.612 1.00 . A A . 22 GLU HG3 1 1
11 29203 1 1 22 GLU N N 9.388 18.107 -3.614 1.00 . A A . 22 GLU N 1 1
11 29204 1 1 22 GLU O O 9.761 19.720 -6.688 1.00 . A A . 22 GLU O 1 1
11 29205 1 1 22 GLU OE1 O 9.117 13.853 -5.227 1.00 . A A . 22 GLU OE1 1 1
11 29206 1 1 22 GLU OE2 O 11.217 13.444 -5.117 1.00 . A A . 22 GLU OE2 1 1
11 29207 1 1 23 GLY C C 5.593 19.778 -6.821 1.00 . A A . 23 GLY C 1 1
11 29208 1 1 23 GLY CA C 7.062 20.126 -6.554 1.00 . A A . 23 GLY CA 1 1
11 29209 1 1 23 GLY H H 7.320 18.579 -5.101 1.00 . A A . 23 GLY H 1 1
11 29210 1 1 23 GLY HA2 H 7.103 21.069 -6.039 1.00 . A A . 23 GLY HA2 1 1
11 29211 1 1 23 GLY HA3 H 7.565 20.236 -7.503 1.00 . A A . 23 GLY HA3 1 1
11 29212 1 1 23 GLY N N 7.790 19.128 -5.765 1.00 . A A . 23 GLY N 1 1
11 29213 1 1 23 GLY O O 4.793 20.670 -7.101 1.00 . A A . 23 GLY O 1 1
11 29214 1 1 24 ASP C C 2.892 18.322 -6.018 1.00 . A A . 24 ASP C 1 1
11 29215 1 1 24 ASP CA C 3.872 18.082 -7.156 1.00 . A A . 24 ASP CA 1 1
11 29216 1 1 24 ASP CB C 3.819 16.611 -7.539 1.00 . A A . 24 ASP CB 1 1
11 29217 1 1 24 ASP CG C 2.585 16.359 -8.373 1.00 . A A . 24 ASP CG 1 1
11 29218 1 1 24 ASP H H 5.929 17.815 -6.638 1.00 . A A . 24 ASP H 1 1
11 29219 1 1 24 ASP HA H 3.556 18.660 -8.013 1.00 . A A . 24 ASP HA 1 1
11 29220 1 1 24 ASP HB2 H 4.718 16.321 -8.060 1.00 . A A . 24 ASP HB2 1 1
11 29221 1 1 24 ASP HB3 H 3.753 16.027 -6.631 1.00 . A A . 24 ASP HB3 1 1
11 29222 1 1 24 ASP N N 5.246 18.497 -6.811 1.00 . A A . 24 ASP N 1 1
11 29223 1 1 24 ASP O O 3.278 18.310 -4.847 1.00 . A A . 24 ASP O 1 1
11 29224 1 1 24 ASP OD1 O 1.522 16.230 -7.806 1.00 . A A . 24 ASP OD1 1 1
11 29225 1 1 24 ASP OD2 O 2.713 16.320 -9.574 1.00 . A A . 24 ASP OD2 1 1
11 29226 1 1 25 LYS C C 0.657 17.134 -4.548 1.00 . A A . 25 LYS C 1 1
11 29227 1 1 25 LYS CA C 0.555 18.396 -5.325 1.00 . A A . 25 LYS CA 1 1
11 29228 1 1 25 LYS CB C -0.821 18.301 -5.963 1.00 . A A . 25 LYS CB 1 1
11 29229 1 1 25 LYS CD C -1.291 20.731 -6.046 1.00 . A A . 25 LYS CD 1 1
11 29230 1 1 25 LYS CE C -1.807 21.832 -6.967 1.00 . A A . 25 LYS CE 1 1
11 29231 1 1 25 LYS CG C -1.141 19.450 -6.860 1.00 . A A . 25 LYS CG 1 1
11 29232 1 1 25 LYS H H 1.360 18.204 -7.291 1.00 . A A . 25 LYS H 1 1
11 29233 1 1 25 LYS HA H 0.600 19.272 -4.701 1.00 . A A . 25 LYS HA 1 1
11 29234 1 1 25 LYS HB2 H -0.921 17.389 -6.534 1.00 . A A . 25 LYS HB2 1 1
11 29235 1 1 25 LYS HB3 H -1.540 18.284 -5.157 1.00 . A A . 25 LYS HB3 1 1
11 29236 1 1 25 LYS HD2 H -1.994 20.574 -5.240 1.00 . A A . 25 LYS HD2 1 1
11 29237 1 1 25 LYS HD3 H -0.333 21.031 -5.645 1.00 . A A . 25 LYS HD3 1 1
11 29238 1 1 25 LYS HE2 H -1.125 22.009 -7.787 1.00 . A A . 25 LYS HE2 1 1
11 29239 1 1 25 LYS HE3 H -2.748 21.448 -7.336 1.00 . A A . 25 LYS HE3 1 1
11 29240 1 1 25 LYS HG2 H -0.370 19.488 -7.614 1.00 . A A . 25 LYS HG2 1 1
11 29241 1 1 25 LYS HG3 H -2.077 19.147 -7.294 1.00 . A A . 25 LYS HG3 1 1
11 29242 1 1 25 LYS HZ1 H -1.585 23.056 -5.260 1.00 . A A . 25 LYS HZ1 1 1
11 29243 1 1 25 LYS HZ2 H -3.069 23.238 -6.065 1.00 . A A . 25 LYS HZ2 1 1
11 29244 1 1 25 LYS HZ3 H -1.655 23.869 -6.736 1.00 . A A . 25 LYS HZ3 1 1
11 29245 1 1 25 LYS N N 1.596 18.360 -6.351 1.00 . A A . 25 LYS N 1 1
11 29246 1 1 25 LYS NZ N -2.049 23.076 -6.191 1.00 . A A . 25 LYS NZ 1 1
11 29247 1 1 25 LYS O O 0.730 17.129 -3.312 1.00 . A A . 25 LYS O 1 1
11 29248 1 1 26 TYR C C 1.401 13.804 -5.789 1.00 . A A . 26 TYR C 1 1
11 29249 1 1 26 TYR CA C 0.841 14.757 -4.748 1.00 . A A . 26 TYR CA 1 1
11 29250 1 1 26 TYR CB C -0.515 14.249 -4.206 1.00 . A A . 26 TYR CB 1 1
11 29251 1 1 26 TYR CD1 C -2.102 14.171 -6.178 1.00 . A A . 26 TYR CD1 1 1
11 29252 1 1 26 TYR CD2 C -2.271 16.032 -4.631 1.00 . A A . 26 TYR CD2 1 1
11 29253 1 1 26 TYR CE1 C -3.148 14.711 -6.932 1.00 . A A . 26 TYR CE1 1 1
11 29254 1 1 26 TYR CE2 C -3.319 16.566 -5.391 1.00 . A A . 26 TYR CE2 1 1
11 29255 1 1 26 TYR CG C -1.659 14.829 -5.025 1.00 . A A . 26 TYR CG 1 1
11 29256 1 1 26 TYR CZ C -3.755 15.904 -6.539 1.00 . A A . 26 TYR CZ 1 1
11 29257 1 1 26 TYR H H 0.717 16.145 -6.281 1.00 . A A . 26 TYR H 1 1
11 29258 1 1 26 TYR HA H 1.498 14.934 -3.921 1.00 . A A . 26 TYR HA 1 1
11 29259 1 1 26 TYR HB2 H -0.529 13.170 -4.274 1.00 . A A . 26 TYR HB2 1 1
11 29260 1 1 26 TYR HB3 H -0.611 14.545 -3.173 1.00 . A A . 26 TYR HB3 1 1
11 29261 1 1 26 TYR HD1 H -1.643 13.246 -6.498 1.00 . A A . 26 TYR HD1 1 1
11 29262 1 1 26 TYR HD2 H -1.953 16.566 -3.749 1.00 . A A . 26 TYR HD2 1 1
11 29263 1 1 26 TYR HE1 H -3.484 14.204 -7.822 1.00 . A A . 26 TYR HE1 1 1
11 29264 1 1 26 TYR HE2 H -3.788 17.494 -5.096 1.00 . A A . 26 TYR HE2 1 1
11 29265 1 1 26 TYR HH H -5.492 15.761 -7.299 1.00 . A A . 26 TYR HH 1 1
11 29266 1 1 26 TYR N N 0.711 16.055 -5.300 1.00 . A A . 26 TYR N 1 1
11 29267 1 1 26 TYR O O 0.665 13.076 -6.454 1.00 . A A . 26 TYR O 1 1
11 29268 1 1 26 TYR OH O -4.787 16.428 -7.286 1.00 . A A . 26 TYR OH 1 1
11 29269 1 1 27 LYS C C 4.756 12.554 -5.811 1.00 . A A . 27 LYS C 1 1
11 29270 1 1 27 LYS CA C 3.465 12.743 -6.543 1.00 . A A . 27 LYS CA 1 1
11 29271 1 1 27 LYS CB C 3.777 13.279 -7.955 1.00 . A A . 27 LYS CB 1 1
11 29272 1 1 27 LYS CD C 2.263 11.819 -9.356 1.00 . A A . 27 LYS CD 1 1
11 29273 1 1 27 LYS CE C 3.372 11.397 -10.332 1.00 . A A . 27 LYS CE 1 1
11 29274 1 1 27 LYS CG C 2.534 13.249 -8.863 1.00 . A A . 27 LYS CG 1 1
11 29275 1 1 27 LYS H H 3.206 14.197 -5.096 1.00 . A A . 27 LYS H 1 1
11 29276 1 1 27 LYS HA H 2.925 11.811 -6.612 1.00 . A A . 27 LYS HA 1 1
11 29277 1 1 27 LYS HB2 H 4.148 14.288 -7.866 1.00 . A A . 27 LYS HB2 1 1
11 29278 1 1 27 LYS HB3 H 4.563 12.682 -8.393 1.00 . A A . 27 LYS HB3 1 1
11 29279 1 1 27 LYS HD2 H 2.203 11.140 -8.518 1.00 . A A . 27 LYS HD2 1 1
11 29280 1 1 27 LYS HD3 H 1.317 11.820 -9.875 1.00 . A A . 27 LYS HD3 1 1
11 29281 1 1 27 LYS HE2 H 3.691 12.227 -10.947 1.00 . A A . 27 LYS HE2 1 1
11 29282 1 1 27 LYS HE3 H 4.210 11.040 -9.751 1.00 . A A . 27 LYS HE3 1 1
11 29283 1 1 27 LYS HG2 H 1.666 13.643 -8.359 1.00 . A A . 27 LYS HG2 1 1
11 29284 1 1 27 LYS HG3 H 2.725 13.873 -9.722 1.00 . A A . 27 LYS HG3 1 1
11 29285 1 1 27 LYS HZ1 H 2.068 10.568 -11.781 1.00 . A A . 27 LYS HZ1 1 1
11 29286 1 1 27 LYS HZ2 H 2.705 9.401 -10.717 1.00 . A A . 27 LYS HZ2 1 1
11 29287 1 1 27 LYS HZ3 H 3.673 10.114 -11.901 1.00 . A A . 27 LYS HZ3 1 1
11 29288 1 1 27 LYS N N 2.699 13.691 -5.766 1.00 . A A . 27 LYS N 1 1
11 29289 1 1 27 LYS NZ N 2.897 10.294 -11.213 1.00 . A A . 27 LYS NZ 1 1
11 29290 1 1 27 LYS O O 5.185 13.463 -5.102 1.00 . A A . 27 LYS O 1 1
11 29291 1 1 28 LEU C C 7.735 11.004 -6.474 1.00 . A A . 28 LEU C 1 1
11 29292 1 1 28 LEU CA C 6.697 11.259 -5.406 1.00 . A A . 28 LEU CA 1 1
11 29293 1 1 28 LEU CB C 6.625 10.093 -4.410 1.00 . A A . 28 LEU CB 1 1
11 29294 1 1 28 LEU CD1 C 8.164 11.127 -2.721 1.00 . A A . 28 LEU CD1 1 1
11 29295 1 1 28 LEU CD2 C 7.921 8.643 -2.852 1.00 . A A . 28 LEU CD2 1 1
11 29296 1 1 28 LEU CG C 7.952 9.937 -3.663 1.00 . A A . 28 LEU CG 1 1
11 29297 1 1 28 LEU H H 5.102 10.768 -6.652 1.00 . A A . 28 LEU H 1 1
11 29298 1 1 28 LEU HA H 6.979 12.155 -4.871 1.00 . A A . 28 LEU HA 1 1
11 29299 1 1 28 LEU HB2 H 5.842 10.312 -3.697 1.00 . A A . 28 LEU HB2 1 1
11 29300 1 1 28 LEU HB3 H 6.386 9.174 -4.921 1.00 . A A . 28 LEU HB3 1 1
11 29301 1 1 28 LEU HD11 H 8.936 10.881 -2.008 1.00 . A A . 28 LEU HD11 1 1
11 29302 1 1 28 LEU HD12 H 7.249 11.343 -2.189 1.00 . A A . 28 LEU HD12 1 1
11 29303 1 1 28 LEU HD13 H 8.466 11.996 -3.286 1.00 . A A . 28 LEU HD13 1 1
11 29304 1 1 28 LEU HD21 H 7.807 7.800 -3.517 1.00 . A A . 28 LEU HD21 1 1
11 29305 1 1 28 LEU HD22 H 7.097 8.671 -2.155 1.00 . A A . 28 LEU HD22 1 1
11 29306 1 1 28 LEU HD23 H 8.851 8.553 -2.313 1.00 . A A . 28 LEU HD23 1 1
11 29307 1 1 28 LEU HG H 8.766 9.908 -4.370 1.00 . A A . 28 LEU HG 1 1
11 29308 1 1 28 LEU N N 5.419 11.455 -6.028 1.00 . A A . 28 LEU N 1 1
11 29309 1 1 28 LEU O O 7.543 10.175 -7.360 1.00 . A A . 28 LEU O 1 1
11 29310 1 1 29 SER C C 11.027 10.906 -6.706 1.00 . A A . 29 SER C 1 1
11 29311 1 1 29 SER CA C 9.864 11.612 -7.381 1.00 . A A . 29 SER CA 1 1
11 29312 1 1 29 SER CB C 10.274 12.988 -7.925 1.00 . A A . 29 SER CB 1 1
11 29313 1 1 29 SER H H 8.901 12.431 -5.720 1.00 . A A . 29 SER H 1 1
11 29314 1 1 29 SER HA H 9.534 10.997 -8.205 1.00 . A A . 29 SER HA 1 1
11 29315 1 1 29 SER HB2 H 11.148 13.362 -7.424 1.00 . A A . 29 SER HB2 1 1
11 29316 1 1 29 SER HB3 H 10.489 12.895 -8.979 1.00 . A A . 29 SER HB3 1 1
11 29317 1 1 29 SER HG H 9.108 13.952 -6.754 1.00 . A A . 29 SER HG 1 1
11 29318 1 1 29 SER N N 8.800 11.751 -6.427 1.00 . A A . 29 SER N 1 1
11 29319 1 1 29 SER O O 10.904 10.440 -5.565 1.00 . A A . 29 SER O 1 1
11 29320 1 1 29 SER OG O 9.208 13.915 -7.722 1.00 . A A . 29 SER OG 1 1
11 29321 1 1 30 LYS C C 14.097 10.829 -5.972 1.00 . A A . 30 LYS C 1 1
11 29322 1 1 30 LYS CA C 13.213 9.963 -6.862 1.00 . A A . 30 LYS CA 1 1
11 29323 1 1 30 LYS CB C 14.042 9.317 -7.976 1.00 . A A . 30 LYS CB 1 1
11 29324 1 1 30 LYS CD C 12.185 7.609 -8.311 1.00 . A A . 30 LYS CD 1 1
11 29325 1 1 30 LYS CE C 12.615 6.166 -8.628 1.00 . A A . 30 LYS CE 1 1
11 29326 1 1 30 LYS CG C 13.120 8.627 -9.005 1.00 . A A . 30 LYS CG 1 1
11 29327 1 1 30 LYS H H 12.134 11.044 -8.345 1.00 . A A . 30 LYS H 1 1
11 29328 1 1 30 LYS HA H 12.823 9.180 -6.230 1.00 . A A . 30 LYS HA 1 1
11 29329 1 1 30 LYS HB2 H 14.609 10.095 -8.470 1.00 . A A . 30 LYS HB2 1 1
11 29330 1 1 30 LYS HB3 H 14.727 8.597 -7.555 1.00 . A A . 30 LYS HB3 1 1
11 29331 1 1 30 LYS HD2 H 12.139 7.734 -7.240 1.00 . A A . 30 LYS HD2 1 1
11 29332 1 1 30 LYS HD3 H 11.185 7.747 -8.695 1.00 . A A . 30 LYS HD3 1 1
11 29333 1 1 30 LYS HE2 H 13.339 5.860 -7.886 1.00 . A A . 30 LYS HE2 1 1
11 29334 1 1 30 LYS HE3 H 11.763 5.506 -8.559 1.00 . A A . 30 LYS HE3 1 1
11 29335 1 1 30 LYS HG2 H 12.550 9.406 -9.495 1.00 . A A . 30 LYS HG2 1 1
11 29336 1 1 30 LYS HG3 H 13.713 8.143 -9.761 1.00 . A A . 30 LYS HG3 1 1
11 29337 1 1 30 LYS HZ1 H 13.003 6.861 -10.633 1.00 . A A . 30 LYS HZ1 1 1
11 29338 1 1 30 LYS HZ2 H 13.036 5.183 -10.488 1.00 . A A . 30 LYS HZ2 1 1
11 29339 1 1 30 LYS HZ3 H 14.271 6.079 -9.862 1.00 . A A . 30 LYS HZ3 1 1
11 29340 1 1 30 LYS N N 12.107 10.721 -7.419 1.00 . A A . 30 LYS N 1 1
11 29341 1 1 30 LYS NZ N 13.233 6.079 -9.981 1.00 . A A . 30 LYS NZ 1 1
11 29342 1 1 30 LYS O O 14.996 10.315 -5.305 1.00 . A A . 30 LYS O 1 1
11 29343 1 1 31 LYS C C 14.345 12.656 -3.651 1.00 . A A . 31 LYS C 1 1
11 29344 1 1 31 LYS CA C 14.585 13.040 -5.086 1.00 . A A . 31 LYS CA 1 1
11 29345 1 1 31 LYS CB C 14.081 14.483 -5.264 1.00 . A A . 31 LYS CB 1 1
11 29346 1 1 31 LYS CD C 13.232 16.149 -6.928 1.00 . A A . 31 LYS CD 1 1
11 29347 1 1 31 LYS CE C 12.685 16.272 -8.341 1.00 . A A . 31 LYS CE 1 1
11 29348 1 1 31 LYS CG C 13.680 14.712 -6.716 1.00 . A A . 31 LYS CG 1 1
11 29349 1 1 31 LYS H H 13.044 12.461 -6.432 1.00 . A A . 31 LYS H 1 1
11 29350 1 1 31 LYS HA H 15.638 12.993 -5.322 1.00 . A A . 31 LYS HA 1 1
11 29351 1 1 31 LYS HB2 H 13.239 14.654 -4.606 1.00 . A A . 31 LYS HB2 1 1
11 29352 1 1 31 LYS HB3 H 14.870 15.168 -4.993 1.00 . A A . 31 LYS HB3 1 1
11 29353 1 1 31 LYS HD2 H 12.463 16.415 -6.220 1.00 . A A . 31 LYS HD2 1 1
11 29354 1 1 31 LYS HD3 H 14.079 16.808 -6.819 1.00 . A A . 31 LYS HD3 1 1
11 29355 1 1 31 LYS HE2 H 13.191 15.556 -8.967 1.00 . A A . 31 LYS HE2 1 1
11 29356 1 1 31 LYS HE3 H 11.647 15.970 -8.306 1.00 . A A . 31 LYS HE3 1 1
11 29357 1 1 31 LYS HG2 H 14.464 14.472 -7.409 1.00 . A A . 31 LYS HG2 1 1
11 29358 1 1 31 LYS HG3 H 12.844 14.075 -6.935 1.00 . A A . 31 LYS HG3 1 1
11 29359 1 1 31 LYS HZ1 H 11.984 17.925 -9.414 1.00 . A A . 31 LYS HZ1 1 1
11 29360 1 1 31 LYS HZ2 H 13.658 17.851 -9.325 1.00 . A A . 31 LYS HZ2 1 1
11 29361 1 1 31 LYS HZ3 H 12.761 18.345 -7.990 1.00 . A A . 31 LYS HZ3 1 1
11 29362 1 1 31 LYS N N 13.811 12.126 -5.925 1.00 . A A . 31 LYS N 1 1
11 29363 1 1 31 LYS NZ N 12.783 17.683 -8.793 1.00 . A A . 31 LYS NZ 1 1
11 29364 1 1 31 LYS O O 15.250 12.666 -2.811 1.00 . A A . 31 LYS O 1 1
11 29365 1 1 32 GLU C C 12.475 10.674 -1.771 1.00 . A A . 32 GLU C 1 1
11 29366 1 1 32 GLU CA C 12.629 12.162 -2.030 1.00 . A A . 32 GLU CA 1 1
11 29367 1 1 32 GLU CB C 11.301 12.870 -1.801 1.00 . A A . 32 GLU CB 1 1
11 29368 1 1 32 GLU CD C 12.364 14.850 -0.686 1.00 . A A . 32 GLU CD 1 1
11 29369 1 1 32 GLU CG C 11.504 14.393 -1.852 1.00 . A A . 32 GLU CG 1 1
11 29370 1 1 32 GLU H H 12.405 12.553 -4.073 1.00 . A A . 32 GLU H 1 1
11 29371 1 1 32 GLU HA H 13.336 12.561 -1.320 1.00 . A A . 32 GLU HA 1 1
11 29372 1 1 32 GLU HB2 H 10.595 12.573 -2.564 1.00 . A A . 32 GLU HB2 1 1
11 29373 1 1 32 GLU HB3 H 10.937 12.591 -0.826 1.00 . A A . 32 GLU HB3 1 1
11 29374 1 1 32 GLU HG2 H 11.960 14.649 -2.805 1.00 . A A . 32 GLU HG2 1 1
11 29375 1 1 32 GLU HG3 H 10.532 14.863 -1.796 1.00 . A A . 32 GLU HG3 1 1
11 29376 1 1 32 GLU N N 13.077 12.433 -3.362 1.00 . A A . 32 GLU N 1 1
11 29377 1 1 32 GLU O O 12.771 10.211 -0.686 1.00 . A A . 32 GLU O 1 1
11 29378 1 1 32 GLU OE1 O 12.067 14.466 0.427 1.00 . A A . 32 GLU OE1 1 1
11 29379 1 1 32 GLU OE2 O 13.309 15.572 -0.920 1.00 . A A . 32 GLU OE2 1 1
11 29380 1 1 33 LEU C C 12.821 7.719 -2.113 1.00 . A A . 33 LEU C 1 1
11 29381 1 1 33 LEU CA C 11.607 8.520 -2.526 1.00 . A A . 33 LEU CA 1 1
11 29382 1 1 33 LEU CB C 11.002 7.905 -3.804 1.00 . A A . 33 LEU CB 1 1
11 29383 1 1 33 LEU CD1 C 11.925 5.530 -3.816 1.00 . A A . 33 LEU CD1 1 1
11 29384 1 1 33 LEU CD2 C 10.046 6.108 -2.242 1.00 . A A . 33 LEU CD2 1 1
11 29385 1 1 33 LEU CG C 10.670 6.393 -3.623 1.00 . A A . 33 LEU CG 1 1
11 29386 1 1 33 LEU H H 11.674 10.385 -3.579 1.00 . A A . 33 LEU H 1 1
11 29387 1 1 33 LEU HA H 10.861 8.482 -1.750 1.00 . A A . 33 LEU HA 1 1
11 29388 1 1 33 LEU HB2 H 10.112 8.447 -4.082 1.00 . A A . 33 LEU HB2 1 1
11 29389 1 1 33 LEU HB3 H 11.723 8.017 -4.598 1.00 . A A . 33 LEU HB3 1 1
11 29390 1 1 33 LEU HD11 H 11.661 4.671 -4.416 1.00 . A A . 33 LEU HD11 1 1
11 29391 1 1 33 LEU HD12 H 12.281 5.173 -2.860 1.00 . A A . 33 LEU HD12 1 1
11 29392 1 1 33 LEU HD13 H 12.715 6.075 -4.309 1.00 . A A . 33 LEU HD13 1 1
11 29393 1 1 33 LEU HD21 H 9.027 6.461 -2.215 1.00 . A A . 33 LEU HD21 1 1
11 29394 1 1 33 LEU HD22 H 10.605 6.538 -1.426 1.00 . A A . 33 LEU HD22 1 1
11 29395 1 1 33 LEU HD23 H 10.027 5.039 -2.096 1.00 . A A . 33 LEU HD23 1 1
11 29396 1 1 33 LEU HG H 9.977 6.108 -4.400 1.00 . A A . 33 LEU HG 1 1
11 29397 1 1 33 LEU N N 11.946 9.935 -2.747 1.00 . A A . 33 LEU N 1 1
11 29398 1 1 33 LEU O O 12.764 6.932 -1.161 1.00 . A A . 33 LEU O 1 1
11 29399 1 1 34 LYS C C 15.551 7.503 -1.057 1.00 . A A . 34 LYS C 1 1
11 29400 1 1 34 LYS CA C 15.127 7.192 -2.476 1.00 . A A . 34 LYS CA 1 1
11 29401 1 1 34 LYS CB C 16.244 7.576 -3.448 1.00 . A A . 34 LYS CB 1 1
11 29402 1 1 34 LYS CD C 16.965 7.558 -5.850 1.00 . A A . 34 LYS CD 1 1
11 29403 1 1 34 LYS CE C 18.343 6.969 -5.517 1.00 . A A . 34 LYS CE 1 1
11 29404 1 1 34 LYS CG C 15.916 7.051 -4.853 1.00 . A A . 34 LYS CG 1 1
11 29405 1 1 34 LYS H H 13.926 8.590 -3.518 1.00 . A A . 34 LYS H 1 1
11 29406 1 1 34 LYS HA H 14.918 6.138 -2.567 1.00 . A A . 34 LYS HA 1 1
11 29407 1 1 34 LYS HB2 H 16.363 8.650 -3.454 1.00 . A A . 34 LYS HB2 1 1
11 29408 1 1 34 LYS HB3 H 17.162 7.125 -3.098 1.00 . A A . 34 LYS HB3 1 1
11 29409 1 1 34 LYS HD2 H 16.688 7.291 -6.859 1.00 . A A . 34 LYS HD2 1 1
11 29410 1 1 34 LYS HD3 H 17.022 8.634 -5.783 1.00 . A A . 34 LYS HD3 1 1
11 29411 1 1 34 LYS HE2 H 18.996 7.082 -6.371 1.00 . A A . 34 LYS HE2 1 1
11 29412 1 1 34 LYS HE3 H 18.775 7.505 -4.686 1.00 . A A . 34 LYS HE3 1 1
11 29413 1 1 34 LYS HG2 H 15.896 5.970 -4.852 1.00 . A A . 34 LYS HG2 1 1
11 29414 1 1 34 LYS HG3 H 14.946 7.414 -5.160 1.00 . A A . 34 LYS HG3 1 1
11 29415 1 1 34 LYS HZ1 H 17.620 5.036 -5.874 1.00 . A A . 34 LYS HZ1 1 1
11 29416 1 1 34 LYS HZ2 H 17.827 5.390 -4.214 1.00 . A A . 34 LYS HZ2 1 1
11 29417 1 1 34 LYS HZ3 H 19.151 5.101 -5.218 1.00 . A A . 34 LYS HZ3 1 1
11 29418 1 1 34 LYS N N 13.923 7.930 -2.794 1.00 . A A . 34 LYS N 1 1
11 29419 1 1 34 LYS NZ N 18.204 5.530 -5.172 1.00 . A A . 34 LYS NZ 1 1
11 29420 1 1 34 LYS O O 15.913 6.613 -0.288 1.00 . A A . 34 LYS O 1 1
11 29421 1 1 35 GLU C C 14.693 8.753 1.595 1.00 . A A . 35 GLU C 1 1
11 29422 1 1 35 GLU CA C 15.786 9.203 0.624 1.00 . A A . 35 GLU CA 1 1
11 29423 1 1 35 GLU CB C 15.883 10.726 0.621 1.00 . A A . 35 GLU CB 1 1
11 29424 1 1 35 GLU CD C 18.301 10.631 -0.048 1.00 . A A . 35 GLU CD 1 1
11 29425 1 1 35 GLU CG C 16.938 11.161 -0.417 1.00 . A A . 35 GLU CG 1 1
11 29426 1 1 35 GLU H H 15.127 9.413 -1.359 1.00 . A A . 35 GLU H 1 1
11 29427 1 1 35 GLU HA H 16.735 8.793 0.933 1.00 . A A . 35 GLU HA 1 1
11 29428 1 1 35 GLU HB2 H 14.919 11.154 0.390 1.00 . A A . 35 GLU HB2 1 1
11 29429 1 1 35 GLU HB3 H 16.195 11.047 1.604 1.00 . A A . 35 GLU HB3 1 1
11 29430 1 1 35 GLU HG2 H 16.659 10.793 -1.392 1.00 . A A . 35 GLU HG2 1 1
11 29431 1 1 35 GLU HG3 H 16.982 12.236 -0.486 1.00 . A A . 35 GLU HG3 1 1
11 29432 1 1 35 GLU N N 15.459 8.762 -0.708 1.00 . A A . 35 GLU N 1 1
11 29433 1 1 35 GLU O O 14.965 8.260 2.686 1.00 . A A . 35 GLU O 1 1
11 29434 1 1 35 GLU OE1 O 18.720 10.867 1.055 1.00 . A A . 35 GLU OE1 1 1
11 29435 1 1 35 GLU OE2 O 18.915 9.998 -0.883 1.00 . A A . 35 GLU OE2 1 1
11 29436 1 1 36 LEU C C 12.221 7.105 2.292 1.00 . A A . 36 LEU C 1 1
11 29437 1 1 36 LEU CA C 12.281 8.579 1.954 1.00 . A A . 36 LEU CA 1 1
11 29438 1 1 36 LEU CB C 11.024 8.996 1.145 1.00 . A A . 36 LEU CB 1 1
11 29439 1 1 36 LEU CD1 C 9.401 8.183 2.891 1.00 . A A . 36 LEU CD1 1 1
11 29440 1 1 36 LEU CD2 C 8.645 8.503 0.543 1.00 . A A . 36 LEU CD2 1 1
11 29441 1 1 36 LEU CG C 9.815 8.090 1.437 1.00 . A A . 36 LEU CG 1 1
11 29442 1 1 36 LEU H H 13.329 9.325 0.281 1.00 . A A . 36 LEU H 1 1
11 29443 1 1 36 LEU HA H 12.281 9.154 2.870 1.00 . A A . 36 LEU HA 1 1
11 29444 1 1 36 LEU HB2 H 10.768 10.018 1.380 1.00 . A A . 36 LEU HB2 1 1
11 29445 1 1 36 LEU HB3 H 11.253 8.937 0.095 1.00 . A A . 36 LEU HB3 1 1
11 29446 1 1 36 LEU HD11 H 9.589 7.227 3.356 1.00 . A A . 36 LEU HD11 1 1
11 29447 1 1 36 LEU HD12 H 8.343 8.382 2.921 1.00 . A A . 36 LEU HD12 1 1
11 29448 1 1 36 LEU HD13 H 9.942 8.962 3.408 1.00 . A A . 36 LEU HD13 1 1
11 29449 1 1 36 LEU HD21 H 8.878 9.416 0.016 1.00 . A A . 36 LEU HD21 1 1
11 29450 1 1 36 LEU HD22 H 7.749 8.642 1.131 1.00 . A A . 36 LEU HD22 1 1
11 29451 1 1 36 LEU HD23 H 8.490 7.712 -0.174 1.00 . A A . 36 LEU HD23 1 1
11 29452 1 1 36 LEU HG H 10.086 7.071 1.201 1.00 . A A . 36 LEU HG 1 1
11 29453 1 1 36 LEU N N 13.460 8.919 1.167 1.00 . A A . 36 LEU N 1 1
11 29454 1 1 36 LEU O O 11.949 6.732 3.438 1.00 . A A . 36 LEU O 1 1
11 29455 1 1 37 LEU C C 13.251 4.328 2.529 1.00 . A A . 37 LEU C 1 1
11 29456 1 1 37 LEU CA C 12.253 4.840 1.511 1.00 . A A . 37 LEU CA 1 1
11 29457 1 1 37 LEU CB C 12.341 4.065 0.177 1.00 . A A . 37 LEU CB 1 1
11 29458 1 1 37 LEU CD1 C 13.505 1.913 0.821 1.00 . A A . 37 LEU CD1 1 1
11 29459 1 1 37 LEU CD2 C 11.104 2.243 1.435 1.00 . A A . 37 LEU CD2 1 1
11 29460 1 1 37 LEU CG C 12.176 2.540 0.386 1.00 . A A . 37 LEU CG 1 1
11 29461 1 1 37 LEU H H 12.592 6.621 0.397 1.00 . A A . 37 LEU H 1 1
11 29462 1 1 37 LEU HA H 11.266 4.718 1.926 1.00 . A A . 37 LEU HA 1 1
11 29463 1 1 37 LEU HB2 H 11.551 4.412 -0.476 1.00 . A A . 37 LEU HB2 1 1
11 29464 1 1 37 LEU HB3 H 13.290 4.264 -0.301 1.00 . A A . 37 LEU HB3 1 1
11 29465 1 1 37 LEU HD11 H 14.340 2.498 0.465 1.00 . A A . 37 LEU HD11 1 1
11 29466 1 1 37 LEU HD12 H 13.572 0.921 0.396 1.00 . A A . 37 LEU HD12 1 1
11 29467 1 1 37 LEU HD13 H 13.549 1.829 1.897 1.00 . A A . 37 LEU HD13 1 1
11 29468 1 1 37 LEU HD21 H 10.292 2.948 1.364 1.00 . A A . 37 LEU HD21 1 1
11 29469 1 1 37 LEU HD22 H 11.534 2.263 2.423 1.00 . A A . 37 LEU HD22 1 1
11 29470 1 1 37 LEU HD23 H 10.729 1.250 1.248 1.00 . A A . 37 LEU HD23 1 1
11 29471 1 1 37 LEU HG H 11.881 2.107 -0.560 1.00 . A A . 37 LEU HG 1 1
11 29472 1 1 37 LEU N N 12.415 6.265 1.297 1.00 . A A . 37 LEU N 1 1
11 29473 1 1 37 LEU O O 12.874 3.685 3.512 1.00 . A A . 37 LEU O 1 1
11 29474 1 1 38 GLN C C 15.206 4.999 4.690 1.00 . A A . 38 GLN C 1 1
11 29475 1 1 38 GLN CA C 15.505 4.347 3.351 1.00 . A A . 38 GLN CA 1 1
11 29476 1 1 38 GLN CB C 16.923 4.724 2.870 1.00 . A A . 38 GLN CB 1 1
11 29477 1 1 38 GLN CD C 18.359 6.567 1.976 1.00 . A A . 38 GLN CD 1 1
11 29478 1 1 38 GLN CG C 17.033 6.236 2.637 1.00 . A A . 38 GLN CG 1 1
11 29479 1 1 38 GLN H H 14.720 5.302 1.619 1.00 . A A . 38 GLN H 1 1
11 29480 1 1 38 GLN HA H 15.456 3.275 3.478 1.00 . A A . 38 GLN HA 1 1
11 29481 1 1 38 GLN HB2 H 17.631 4.446 3.637 1.00 . A A . 38 GLN HB2 1 1
11 29482 1 1 38 GLN HB3 H 17.170 4.201 1.958 1.00 . A A . 38 GLN HB3 1 1
11 29483 1 1 38 GLN HE21 H 17.565 6.721 0.172 1.00 . A A . 38 GLN HE21 1 1
11 29484 1 1 38 GLN HE22 H 19.238 6.993 0.250 1.00 . A A . 38 GLN HE22 1 1
11 29485 1 1 38 GLN HG2 H 16.242 6.574 1.989 1.00 . A A . 38 GLN HG2 1 1
11 29486 1 1 38 GLN HG3 H 16.980 6.762 3.580 1.00 . A A . 38 GLN HG3 1 1
11 29487 1 1 38 GLN N N 14.498 4.720 2.375 1.00 . A A . 38 GLN N 1 1
11 29488 1 1 38 GLN NE2 N 18.394 6.777 0.698 1.00 . A A . 38 GLN NE2 1 1
11 29489 1 1 38 GLN O O 15.379 4.389 5.742 1.00 . A A . 38 GLN O 1 1
11 29490 1 1 38 GLN OE1 O 19.394 6.630 2.647 1.00 . A A . 38 GLN OE1 1 1
11 29491 1 1 39 THR C C 13.396 6.478 6.658 1.00 . A A . 39 THR C 1 1
11 29492 1 1 39 THR CA C 14.576 7.023 5.841 1.00 . A A . 39 THR CA 1 1
11 29493 1 1 39 THR CB C 14.332 8.484 5.457 1.00 . A A . 39 THR CB 1 1
11 29494 1 1 39 THR CG2 C 14.004 9.312 6.689 1.00 . A A . 39 THR CG2 1 1
11 29495 1 1 39 THR H H 14.758 6.709 3.772 1.00 . A A . 39 THR H 1 1
11 29496 1 1 39 THR HA H 15.461 6.994 6.458 1.00 . A A . 39 THR HA 1 1
11 29497 1 1 39 THR HB H 13.495 8.532 4.775 1.00 . A A . 39 THR HB 1 1
11 29498 1 1 39 THR HG1 H 15.398 8.786 3.886 1.00 . A A . 39 THR HG1 1 1
11 29499 1 1 39 THR HG21 H 12.956 9.158 6.902 1.00 . A A . 39 THR HG21 1 1
11 29500 1 1 39 THR HG22 H 14.168 10.355 6.470 1.00 . A A . 39 THR HG22 1 1
11 29501 1 1 39 THR HG23 H 14.596 9.001 7.537 1.00 . A A . 39 THR HG23 1 1
11 29502 1 1 39 THR N N 14.827 6.259 4.640 1.00 . A A . 39 THR N 1 1
11 29503 1 1 39 THR O O 13.507 6.308 7.875 1.00 . A A . 39 THR O 1 1
11 29504 1 1 39 THR OG1 O 15.495 9.003 4.827 1.00 . A A . 39 THR OG1 1 1
11 29505 1 1 40 GLU C C 11.056 4.436 7.163 1.00 . A A . 40 GLU C 1 1
11 29506 1 1 40 GLU CA C 11.056 5.900 6.765 1.00 . A A . 40 GLU CA 1 1
11 29507 1 1 40 GLU CB C 9.777 6.291 6.033 1.00 . A A . 40 GLU CB 1 1
11 29508 1 1 40 GLU CD C 9.703 8.435 7.332 1.00 . A A . 40 GLU CD 1 1
11 29509 1 1 40 GLU CG C 9.714 7.823 5.945 1.00 . A A . 40 GLU CG 1 1
11 29510 1 1 40 GLU H H 12.167 6.499 5.062 1.00 . A A . 40 GLU H 1 1
11 29511 1 1 40 GLU HA H 11.079 6.444 7.697 1.00 . A A . 40 GLU HA 1 1
11 29512 1 1 40 GLU HB2 H 9.770 5.855 5.045 1.00 . A A . 40 GLU HB2 1 1
11 29513 1 1 40 GLU HB3 H 8.925 5.938 6.595 1.00 . A A . 40 GLU HB3 1 1
11 29514 1 1 40 GLU HG2 H 10.574 8.186 5.400 1.00 . A A . 40 GLU HG2 1 1
11 29515 1 1 40 GLU HG3 H 8.812 8.111 5.428 1.00 . A A . 40 GLU HG3 1 1
11 29516 1 1 40 GLU N N 12.248 6.295 6.022 1.00 . A A . 40 GLU N 1 1
11 29517 1 1 40 GLU O O 10.637 4.092 8.266 1.00 . A A . 40 GLU O 1 1
11 29518 1 1 40 GLU OE1 O 8.868 8.056 8.123 1.00 . A A . 40 GLU OE1 1 1
11 29519 1 1 40 GLU OE2 O 10.547 9.264 7.594 1.00 . A A . 40 GLU OE2 1 1
11 29520 1 1 41 LEU C C 12.816 1.747 7.246 1.00 . A A . 41 LEU C 1 1
11 29521 1 1 41 LEU CA C 11.540 2.146 6.541 1.00 . A A . 41 LEU CA 1 1
11 29522 1 1 41 LEU CB C 11.354 1.345 5.252 1.00 . A A . 41 LEU CB 1 1
11 29523 1 1 41 LEU CD1 C 9.163 2.461 4.703 1.00 . A A . 41 LEU CD1 1 1
11 29524 1 1 41 LEU CD2 C 9.652 0.166 3.825 1.00 . A A . 41 LEU CD2 1 1
11 29525 1 1 41 LEU CG C 9.851 1.124 5.002 1.00 . A A . 41 LEU CG 1 1
11 29526 1 1 41 LEU H H 11.840 3.913 5.407 1.00 . A A . 41 LEU H 1 1
11 29527 1 1 41 LEU HA H 10.727 1.914 7.210 1.00 . A A . 41 LEU HA 1 1
11 29528 1 1 41 LEU HB2 H 11.822 1.894 4.452 1.00 . A A . 41 LEU HB2 1 1
11 29529 1 1 41 LEU HB3 H 11.860 0.396 5.328 1.00 . A A . 41 LEU HB3 1 1
11 29530 1 1 41 LEU HD11 H 9.677 2.972 3.903 1.00 . A A . 41 LEU HD11 1 1
11 29531 1 1 41 LEU HD12 H 9.160 3.078 5.590 1.00 . A A . 41 LEU HD12 1 1
11 29532 1 1 41 LEU HD13 H 8.141 2.273 4.410 1.00 . A A . 41 LEU HD13 1 1
11 29533 1 1 41 LEU HD21 H 8.802 -0.468 4.035 1.00 . A A . 41 LEU HD21 1 1
11 29534 1 1 41 LEU HD22 H 10.530 -0.448 3.685 1.00 . A A . 41 LEU HD22 1 1
11 29535 1 1 41 LEU HD23 H 9.458 0.733 2.928 1.00 . A A . 41 LEU HD23 1 1
11 29536 1 1 41 LEU HG H 9.398 0.708 5.892 1.00 . A A . 41 LEU HG 1 1
11 29537 1 1 41 LEU N N 11.515 3.580 6.270 1.00 . A A . 41 LEU N 1 1
11 29538 1 1 41 LEU O O 13.388 0.697 6.972 1.00 . A A . 41 LEU O 1 1
11 29539 1 1 42 SER C C 14.639 0.934 9.340 1.00 . A A . 42 SER C 1 1
11 29540 1 1 42 SER CA C 14.486 2.388 8.877 1.00 . A A . 42 SER CA 1 1
11 29541 1 1 42 SER CB C 14.502 3.331 10.079 1.00 . A A . 42 SER CB 1 1
11 29542 1 1 42 SER H H 12.753 3.420 8.311 1.00 . A A . 42 SER H 1 1
11 29543 1 1 42 SER HA H 15.325 2.638 8.247 1.00 . A A . 42 SER HA 1 1
11 29544 1 1 42 SER HB2 H 14.854 2.801 10.953 1.00 . A A . 42 SER HB2 1 1
11 29545 1 1 42 SER HB3 H 15.178 4.148 9.877 1.00 . A A . 42 SER HB3 1 1
11 29546 1 1 42 SER HG H 12.551 3.047 10.270 1.00 . A A . 42 SER HG 1 1
11 29547 1 1 42 SER N N 13.260 2.599 8.137 1.00 . A A . 42 SER N 1 1
11 29548 1 1 42 SER O O 15.635 0.272 9.024 1.00 . A A . 42 SER O 1 1
11 29549 1 1 42 SER OG O 13.164 3.806 10.319 1.00 . A A . 42 SER OG 1 1
11 29550 1 1 43 GLY C C 13.656 -1.941 9.462 1.00 . A A . 43 GLY C 1 1
11 29551 1 1 43 GLY CA C 13.708 -0.917 10.582 1.00 . A A . 43 GLY CA 1 1
11 29552 1 1 43 GLY H H 12.870 0.998 10.263 1.00 . A A . 43 GLY H 1 1
11 29553 1 1 43 GLY HA2 H 14.623 -1.049 11.141 1.00 . A A . 43 GLY HA2 1 1
11 29554 1 1 43 GLY HA3 H 12.863 -1.073 11.236 1.00 . A A . 43 GLY HA3 1 1
11 29555 1 1 43 GLY N N 13.658 0.443 10.069 1.00 . A A . 43 GLY N 1 1
11 29556 1 1 43 GLY O O 14.437 -2.902 9.450 1.00 . A A . 43 GLY O 1 1
11 29557 1 1 44 PHE C C 13.875 -2.577 6.524 1.00 . A A . 44 PHE C 1 1
11 29558 1 1 44 PHE CA C 12.636 -2.623 7.365 1.00 . A A . 44 PHE CA 1 1
11 29559 1 1 44 PHE CB C 11.403 -2.284 6.512 1.00 . A A . 44 PHE CB 1 1
11 29560 1 1 44 PHE CD1 C 9.836 -4.149 7.147 1.00 . A A . 44 PHE CD1 1 1
11 29561 1 1 44 PHE CD2 C 9.285 -1.895 7.835 1.00 . A A . 44 PHE CD2 1 1
11 29562 1 1 44 PHE CE1 C 8.673 -4.623 7.763 1.00 . A A . 44 PHE CE1 1 1
11 29563 1 1 44 PHE CE2 C 8.121 -2.370 8.450 1.00 . A A . 44 PHE CE2 1 1
11 29564 1 1 44 PHE CG C 10.144 -2.787 7.183 1.00 . A A . 44 PHE CG 1 1
11 29565 1 1 44 PHE CZ C 7.816 -3.733 8.414 1.00 . A A . 44 PHE CZ 1 1
11 29566 1 1 44 PHE H H 12.263 -0.878 8.545 1.00 . A A . 44 PHE H 1 1
11 29567 1 1 44 PHE HA H 12.524 -3.623 7.755 1.00 . A A . 44 PHE HA 1 1
11 29568 1 1 44 PHE HB2 H 11.340 -1.214 6.415 1.00 . A A . 44 PHE HB2 1 1
11 29569 1 1 44 PHE HB3 H 11.500 -2.732 5.533 1.00 . A A . 44 PHE HB3 1 1
11 29570 1 1 44 PHE HD1 H 10.497 -4.836 6.642 1.00 . A A . 44 PHE HD1 1 1
11 29571 1 1 44 PHE HD2 H 9.515 -0.840 7.868 1.00 . A A . 44 PHE HD2 1 1
11 29572 1 1 44 PHE HE1 H 8.433 -5.678 7.737 1.00 . A A . 44 PHE HE1 1 1
11 29573 1 1 44 PHE HE2 H 7.455 -1.684 8.954 1.00 . A A . 44 PHE HE2 1 1
11 29574 1 1 44 PHE HZ H 6.918 -4.109 8.887 1.00 . A A . 44 PHE HZ 1 1
11 29575 1 1 44 PHE N N 12.770 -1.716 8.498 1.00 . A A . 44 PHE N 1 1
11 29576 1 1 44 PHE O O 14.422 -3.606 6.139 1.00 . A A . 44 PHE O 1 1
11 29577 1 1 45 LEU C C 16.737 -1.862 6.291 1.00 . A A . 45 LEU C 1 1
11 29578 1 1 45 LEU CA C 15.580 -1.186 5.584 1.00 . A A . 45 LEU CA 1 1
11 29579 1 1 45 LEU CB C 15.846 0.318 5.447 1.00 . A A . 45 LEU CB 1 1
11 29580 1 1 45 LEU CD1 C 17.320 -0.094 3.452 1.00 . A A . 45 LEU CD1 1 1
11 29581 1 1 45 LEU CD2 C 17.528 2.038 4.757 1.00 . A A . 45 LEU CD2 1 1
11 29582 1 1 45 LEU CG C 17.225 0.544 4.842 1.00 . A A . 45 LEU CG 1 1
11 29583 1 1 45 LEU H H 13.914 -0.603 6.713 1.00 . A A . 45 LEU H 1 1
11 29584 1 1 45 LEU HA H 15.462 -1.600 4.593 1.00 . A A . 45 LEU HA 1 1
11 29585 1 1 45 LEU HB2 H 15.087 0.749 4.809 1.00 . A A . 45 LEU HB2 1 1
11 29586 1 1 45 LEU HB3 H 15.790 0.787 6.419 1.00 . A A . 45 LEU HB3 1 1
11 29587 1 1 45 LEU HD11 H 18.122 0.378 2.903 1.00 . A A . 45 LEU HD11 1 1
11 29588 1 1 45 LEU HD12 H 16.397 0.041 2.910 1.00 . A A . 45 LEU HD12 1 1
11 29589 1 1 45 LEU HD13 H 17.539 -1.147 3.553 1.00 . A A . 45 LEU HD13 1 1
11 29590 1 1 45 LEU HD21 H 16.738 2.610 5.218 1.00 . A A . 45 LEU HD21 1 1
11 29591 1 1 45 LEU HD22 H 17.647 2.329 3.722 1.00 . A A . 45 LEU HD22 1 1
11 29592 1 1 45 LEU HD23 H 18.455 2.229 5.279 1.00 . A A . 45 LEU HD23 1 1
11 29593 1 1 45 LEU HG H 17.889 0.079 5.554 1.00 . A A . 45 LEU HG 1 1
11 29594 1 1 45 LEU N N 14.365 -1.383 6.316 1.00 . A A . 45 LEU N 1 1
11 29595 1 1 45 LEU O O 17.464 -2.648 5.688 1.00 . A A . 45 LEU O 1 1
11 29596 1 1 46 ASP C C 17.720 -3.773 8.373 1.00 . A A . 46 ASP C 1 1
11 29597 1 1 46 ASP CA C 17.883 -2.269 8.379 1.00 . A A . 46 ASP CA 1 1
11 29598 1 1 46 ASP CB C 17.846 -1.754 9.817 1.00 . A A . 46 ASP CB 1 1
11 29599 1 1 46 ASP CG C 18.870 -2.478 10.661 1.00 . A A . 46 ASP CG 1 1
11 29600 1 1 46 ASP H H 16.194 -1.043 8.033 1.00 . A A . 46 ASP H 1 1
11 29601 1 1 46 ASP HA H 18.841 -2.009 7.952 1.00 . A A . 46 ASP HA 1 1
11 29602 1 1 46 ASP HB2 H 18.070 -0.696 9.805 1.00 . A A . 46 ASP HB2 1 1
11 29603 1 1 46 ASP HB3 H 16.856 -1.897 10.223 1.00 . A A . 46 ASP HB3 1 1
11 29604 1 1 46 ASP N N 16.843 -1.635 7.590 1.00 . A A . 46 ASP N 1 1
11 29605 1 1 46 ASP O O 18.694 -4.520 8.246 1.00 . A A . 46 ASP O 1 1
11 29606 1 1 46 ASP OD1 O 20.042 -2.340 10.393 1.00 . A A . 46 ASP OD1 1 1
11 29607 1 1 46 ASP OD2 O 18.472 -3.173 11.568 1.00 . A A . 46 ASP OD2 1 1
11 29608 1 1 47 ALA C C 16.293 -6.284 7.182 1.00 . A A . 47 ALA C 1 1
11 29609 1 1 47 ALA CA C 16.199 -5.643 8.557 1.00 . A A . 47 ALA CA 1 1
11 29610 1 1 47 ALA CB C 14.821 -5.892 9.165 1.00 . A A . 47 ALA CB 1 1
11 29611 1 1 47 ALA H H 15.755 -3.573 8.596 1.00 . A A . 47 ALA H 1 1
11 29612 1 1 47 ALA HA H 16.933 -6.113 9.194 1.00 . A A . 47 ALA HA 1 1
11 29613 1 1 47 ALA HB1 H 14.872 -5.784 10.238 1.00 . A A . 47 ALA HB1 1 1
11 29614 1 1 47 ALA HB2 H 14.485 -6.889 8.924 1.00 . A A . 47 ALA HB2 1 1
11 29615 1 1 47 ALA HB3 H 14.127 -5.167 8.769 1.00 . A A . 47 ALA HB3 1 1
11 29616 1 1 47 ALA N N 16.490 -4.219 8.510 1.00 . A A . 47 ALA N 1 1
11 29617 1 1 47 ALA O O 16.170 -7.499 7.060 1.00 . A A . 47 ALA O 1 1
11 29618 1 1 48 GLN C C 17.818 -5.790 4.122 1.00 . A A . 48 GLN C 1 1
11 29619 1 1 48 GLN CA C 16.456 -5.982 4.775 1.00 . A A . 48 GLN CA 1 1
11 29620 1 1 48 GLN CB C 15.334 -5.387 3.919 1.00 . A A . 48 GLN CB 1 1
11 29621 1 1 48 GLN CD C 13.915 -7.411 4.262 1.00 . A A . 48 GLN CD 1 1
11 29622 1 1 48 GLN CG C 13.985 -5.901 4.439 1.00 . A A . 48 GLN CG 1 1
11 29623 1 1 48 GLN H H 16.413 -4.496 6.286 1.00 . A A . 48 GLN H 1 1
11 29624 1 1 48 GLN HA H 16.317 -7.053 4.805 1.00 . A A . 48 GLN HA 1 1
11 29625 1 1 48 GLN HB2 H 15.378 -4.308 3.963 1.00 . A A . 48 GLN HB2 1 1
11 29626 1 1 48 GLN HB3 H 15.467 -5.710 2.899 1.00 . A A . 48 GLN HB3 1 1
11 29627 1 1 48 GLN HE21 H 14.513 -7.792 6.111 1.00 . A A . 48 GLN HE21 1 1
11 29628 1 1 48 GLN HE22 H 14.205 -9.158 5.161 1.00 . A A . 48 GLN HE22 1 1
11 29629 1 1 48 GLN HG2 H 13.871 -5.657 5.486 1.00 . A A . 48 GLN HG2 1 1
11 29630 1 1 48 GLN HG3 H 13.182 -5.444 3.878 1.00 . A A . 48 GLN HG3 1 1
11 29631 1 1 48 GLN N N 16.407 -5.467 6.144 1.00 . A A . 48 GLN N 1 1
11 29632 1 1 48 GLN NE2 N 14.231 -8.184 5.257 1.00 . A A . 48 GLN NE2 1 1
11 29633 1 1 48 GLN O O 18.024 -6.198 2.982 1.00 . A A . 48 GLN O 1 1
11 29634 1 1 48 GLN OE1 O 13.599 -7.894 3.179 1.00 . A A . 48 GLN OE1 1 1
11 29635 1 1 49 LYS C C 20.684 -6.455 3.966 1.00 . A A . 49 LYS C 1 1
11 29636 1 1 49 LYS CA C 20.125 -5.099 4.341 1.00 . A A . 49 LYS CA 1 1
11 29637 1 1 49 LYS CB C 21.047 -4.412 5.353 1.00 . A A . 49 LYS CB 1 1
11 29638 1 1 49 LYS CD C 21.530 -2.228 6.520 1.00 . A A . 49 LYS CD 1 1
11 29639 1 1 49 LYS CE C 21.550 -2.902 7.898 1.00 . A A . 49 LYS CE 1 1
11 29640 1 1 49 LYS CG C 20.569 -2.972 5.580 1.00 . A A . 49 LYS CG 1 1
11 29641 1 1 49 LYS H H 18.568 -5.025 5.795 1.00 . A A . 49 LYS H 1 1
11 29642 1 1 49 LYS HA H 20.075 -4.500 3.442 1.00 . A A . 49 LYS HA 1 1
11 29643 1 1 49 LYS HB2 H 21.047 -4.975 6.274 1.00 . A A . 49 LYS HB2 1 1
11 29644 1 1 49 LYS HB3 H 22.049 -4.398 4.946 1.00 . A A . 49 LYS HB3 1 1
11 29645 1 1 49 LYS HD2 H 22.520 -2.229 6.087 1.00 . A A . 49 LYS HD2 1 1
11 29646 1 1 49 LYS HD3 H 21.180 -1.212 6.617 1.00 . A A . 49 LYS HD3 1 1
11 29647 1 1 49 LYS HE2 H 20.585 -3.317 8.144 1.00 . A A . 49 LYS HE2 1 1
11 29648 1 1 49 LYS HE3 H 22.285 -3.692 7.873 1.00 . A A . 49 LYS HE3 1 1
11 29649 1 1 49 LYS HG2 H 20.522 -2.448 4.636 1.00 . A A . 49 LYS HG2 1 1
11 29650 1 1 49 LYS HG3 H 19.588 -2.989 6.027 1.00 . A A . 49 LYS HG3 1 1
11 29651 1 1 49 LYS HZ1 H 22.821 -2.193 9.419 1.00 . A A . 49 LYS HZ1 1 1
11 29652 1 1 49 LYS HZ2 H 21.164 -1.909 9.647 1.00 . A A . 49 LYS HZ2 1 1
11 29653 1 1 49 LYS HZ3 H 22.023 -0.956 8.564 1.00 . A A . 49 LYS HZ3 1 1
11 29654 1 1 49 LYS N N 18.772 -5.263 4.868 1.00 . A A . 49 LYS N 1 1
11 29655 1 1 49 LYS NZ N 21.940 -1.922 8.938 1.00 . A A . 49 LYS NZ 1 1
11 29656 1 1 49 LYS O O 21.468 -6.586 3.027 1.00 . A A . 49 LYS O 1 1
11 29657 1 1 50 ASP C C 19.913 -9.472 3.371 1.00 . A A . 50 ASP C 1 1
11 29658 1 1 50 ASP CA C 20.721 -8.819 4.489 1.00 . A A . 50 ASP CA 1 1
11 29659 1 1 50 ASP CB C 20.578 -9.659 5.769 1.00 . A A . 50 ASP CB 1 1
11 29660 1 1 50 ASP CG C 19.152 -9.611 6.292 1.00 . A A . 50 ASP CG 1 1
11 29661 1 1 50 ASP H H 19.650 -7.293 5.450 1.00 . A A . 50 ASP H 1 1
11 29662 1 1 50 ASP HA H 21.763 -8.808 4.207 1.00 . A A . 50 ASP HA 1 1
11 29663 1 1 50 ASP HB2 H 20.850 -10.676 5.539 1.00 . A A . 50 ASP HB2 1 1
11 29664 1 1 50 ASP HB3 H 21.256 -9.278 6.520 1.00 . A A . 50 ASP HB3 1 1
11 29665 1 1 50 ASP N N 20.282 -7.458 4.717 1.00 . A A . 50 ASP N 1 1
11 29666 1 1 50 ASP O O 19.979 -10.697 3.186 1.00 . A A . 50 ASP O 1 1
11 29667 1 1 50 ASP OD1 O 18.680 -8.528 6.582 1.00 . A A . 50 ASP OD1 1 1
11 29668 1 1 50 ASP OD2 O 18.556 -10.663 6.430 1.00 . A A . 50 ASP OD2 1 1
11 29669 1 1 51 VAL C C 18.540 -8.598 0.280 1.00 . A A . 51 VAL C 1 1
11 29670 1 1 51 VAL CA C 18.231 -9.228 1.644 1.00 . A A . 51 VAL CA 1 1
11 29671 1 1 51 VAL CB C 16.761 -8.986 2.041 1.00 . A A . 51 VAL CB 1 1
11 29672 1 1 51 VAL CG1 C 15.811 -9.382 0.911 1.00 . A A . 51 VAL CG1 1 1
11 29673 1 1 51 VAL CG2 C 16.427 -9.785 3.305 1.00 . A A . 51 VAL CG2 1 1
11 29674 1 1 51 VAL H H 19.025 -7.722 2.864 1.00 . A A . 51 VAL H 1 1
11 29675 1 1 51 VAL HA H 18.391 -10.294 1.570 1.00 . A A . 51 VAL HA 1 1
11 29676 1 1 51 VAL HB H 16.622 -7.932 2.226 1.00 . A A . 51 VAL HB 1 1
11 29677 1 1 51 VAL HG11 H 14.794 -9.298 1.269 1.00 . A A . 51 VAL HG11 1 1
11 29678 1 1 51 VAL HG12 H 15.991 -10.408 0.628 1.00 . A A . 51 VAL HG12 1 1
11 29679 1 1 51 VAL HG13 H 15.946 -8.722 0.068 1.00 . A A . 51 VAL HG13 1 1
11 29680 1 1 51 VAL HG21 H 16.591 -10.836 3.121 1.00 . A A . 51 VAL HG21 1 1
11 29681 1 1 51 VAL HG22 H 15.391 -9.628 3.559 1.00 . A A . 51 VAL HG22 1 1
11 29682 1 1 51 VAL HG23 H 17.054 -9.459 4.121 1.00 . A A . 51 VAL HG23 1 1
11 29683 1 1 51 VAL N N 19.097 -8.684 2.674 1.00 . A A . 51 VAL N 1 1
11 29684 1 1 51 VAL O O 18.623 -7.379 0.141 1.00 . A A . 51 VAL O 1 1
11 29685 1 1 52 ASP C C 17.765 -8.266 -2.675 1.00 . A A . 52 ASP C 1 1
11 29686 1 1 52 ASP CA C 18.959 -9.017 -2.096 1.00 . A A . 52 ASP CA 1 1
11 29687 1 1 52 ASP CB C 19.242 -10.253 -2.955 1.00 . A A . 52 ASP CB 1 1
11 29688 1 1 52 ASP CG C 19.360 -9.890 -4.424 1.00 . A A . 52 ASP CG 1 1
11 29689 1 1 52 ASP H H 18.621 -10.402 -0.527 1.00 . A A . 52 ASP H 1 1
11 29690 1 1 52 ASP HA H 19.830 -8.383 -2.123 1.00 . A A . 52 ASP HA 1 1
11 29691 1 1 52 ASP HB2 H 20.167 -10.695 -2.613 1.00 . A A . 52 ASP HB2 1 1
11 29692 1 1 52 ASP HB3 H 18.432 -10.946 -2.796 1.00 . A A . 52 ASP HB3 1 1
11 29693 1 1 52 ASP N N 18.704 -9.445 -0.718 1.00 . A A . 52 ASP N 1 1
11 29694 1 1 52 ASP O O 17.922 -7.343 -3.477 1.00 . A A . 52 ASP O 1 1
11 29695 1 1 52 ASP OD1 O 20.274 -9.178 -4.774 1.00 . A A . 52 ASP OD1 1 1
11 29696 1 1 52 ASP OD2 O 18.532 -10.343 -5.187 1.00 . A A . 52 ASP OD2 1 1
11 29697 1 1 53 ALA C C 15.132 -6.770 -2.755 1.00 . A A . 53 ALA C 1 1
11 29698 1 1 53 ALA CA C 15.349 -8.263 -2.970 1.00 . A A . 53 ALA CA 1 1
11 29699 1 1 53 ALA CB C 14.135 -9.049 -2.465 1.00 . A A . 53 ALA CB 1 1
11 29700 1 1 53 ALA H H 16.559 -9.559 -1.802 1.00 . A A . 53 ALA H 1 1
11 29701 1 1 53 ALA HA H 15.428 -8.436 -4.034 1.00 . A A . 53 ALA HA 1 1
11 29702 1 1 53 ALA HB1 H 14.113 -9.059 -1.385 1.00 . A A . 53 ALA HB1 1 1
11 29703 1 1 53 ALA HB2 H 14.178 -10.065 -2.833 1.00 . A A . 53 ALA HB2 1 1
11 29704 1 1 53 ALA HB3 H 13.232 -8.583 -2.835 1.00 . A A . 53 ALA HB3 1 1
11 29705 1 1 53 ALA N N 16.580 -8.756 -2.362 1.00 . A A . 53 ALA N 1 1
11 29706 1 1 53 ALA O O 14.565 -6.105 -3.616 1.00 . A A . 53 ALA O 1 1
11 29707 1 1 54 VAL C C 15.852 -3.931 -2.385 1.00 . A A . 54 VAL C 1 1
11 29708 1 1 54 VAL CA C 15.254 -4.837 -1.314 1.00 . A A . 54 VAL CA 1 1
11 29709 1 1 54 VAL CB C 15.749 -4.436 0.098 1.00 . A A . 54 VAL CB 1 1
11 29710 1 1 54 VAL CG1 C 17.249 -4.688 0.222 1.00 . A A . 54 VAL CG1 1 1
11 29711 1 1 54 VAL CG2 C 15.474 -2.942 0.363 1.00 . A A . 54 VAL CG2 1 1
11 29712 1 1 54 VAL H H 15.949 -6.818 -0.928 1.00 . A A . 54 VAL H 1 1
11 29713 1 1 54 VAL HA H 14.182 -4.727 -1.352 1.00 . A A . 54 VAL HA 1 1
11 29714 1 1 54 VAL HB H 15.229 -5.036 0.831 1.00 . A A . 54 VAL HB 1 1
11 29715 1 1 54 VAL HG11 H 17.515 -4.759 1.266 1.00 . A A . 54 VAL HG11 1 1
11 29716 1 1 54 VAL HG12 H 17.795 -3.861 -0.208 1.00 . A A . 54 VAL HG12 1 1
11 29717 1 1 54 VAL HG13 H 17.523 -5.603 -0.276 1.00 . A A . 54 VAL HG13 1 1
11 29718 1 1 54 VAL HG21 H 15.001 -2.458 -0.480 1.00 . A A . 54 VAL HG21 1 1
11 29719 1 1 54 VAL HG22 H 16.410 -2.436 0.553 1.00 . A A . 54 VAL HG22 1 1
11 29720 1 1 54 VAL HG23 H 14.849 -2.836 1.237 1.00 . A A . 54 VAL HG23 1 1
11 29721 1 1 54 VAL N N 15.530 -6.245 -1.604 1.00 . A A . 54 VAL N 1 1
11 29722 1 1 54 VAL O O 15.154 -3.084 -2.944 1.00 . A A . 54 VAL O 1 1
11 29723 1 1 55 ASP C C 16.960 -3.526 -5.081 1.00 . A A . 55 ASP C 1 1
11 29724 1 1 55 ASP CA C 17.744 -3.406 -3.793 1.00 . A A . 55 ASP CA 1 1
11 29725 1 1 55 ASP CB C 19.159 -3.935 -4.038 1.00 . A A . 55 ASP CB 1 1
11 29726 1 1 55 ASP CG C 19.767 -3.242 -5.237 1.00 . A A . 55 ASP CG 1 1
11 29727 1 1 55 ASP H H 17.574 -4.924 -2.317 1.00 . A A . 55 ASP H 1 1
11 29728 1 1 55 ASP HA H 17.808 -2.367 -3.495 1.00 . A A . 55 ASP HA 1 1
11 29729 1 1 55 ASP HB2 H 19.771 -3.764 -3.165 1.00 . A A . 55 ASP HB2 1 1
11 29730 1 1 55 ASP HB3 H 19.117 -4.998 -4.221 1.00 . A A . 55 ASP HB3 1 1
11 29731 1 1 55 ASP N N 17.099 -4.179 -2.741 1.00 . A A . 55 ASP N 1 1
11 29732 1 1 55 ASP O O 16.657 -2.531 -5.735 1.00 . A A . 55 ASP O 1 1
11 29733 1 1 55 ASP OD1 O 20.096 -2.088 -5.122 1.00 . A A . 55 ASP OD1 1 1
11 29734 1 1 55 ASP OD2 O 19.901 -3.883 -6.261 1.00 . A A . 55 ASP OD2 1 1
11 29735 1 1 56 LYS C C 14.468 -4.459 -6.561 1.00 . A A . 56 LYS C 1 1
11 29736 1 1 56 LYS CA C 15.881 -5.019 -6.640 1.00 . A A . 56 LYS CA 1 1
11 29737 1 1 56 LYS CB C 15.917 -6.508 -6.994 1.00 . A A . 56 LYS CB 1 1
11 29738 1 1 56 LYS CD C 18.356 -7.038 -6.515 1.00 . A A . 56 LYS CD 1 1
11 29739 1 1 56 LYS CE C 19.745 -7.157 -7.151 1.00 . A A . 56 LYS CE 1 1
11 29740 1 1 56 LYS CG C 17.298 -6.830 -7.614 1.00 . A A . 56 LYS CG 1 1
11 29741 1 1 56 LYS H H 16.890 -5.478 -4.831 1.00 . A A . 56 LYS H 1 1
11 29742 1 1 56 LYS HA H 16.372 -4.474 -7.433 1.00 . A A . 56 LYS HA 1 1
11 29743 1 1 56 LYS HB2 H 15.727 -7.110 -6.119 1.00 . A A . 56 LYS HB2 1 1
11 29744 1 1 56 LYS HB3 H 15.153 -6.704 -7.733 1.00 . A A . 56 LYS HB3 1 1
11 29745 1 1 56 LYS HD2 H 18.390 -6.216 -5.818 1.00 . A A . 56 LYS HD2 1 1
11 29746 1 1 56 LYS HD3 H 18.160 -7.956 -5.980 1.00 . A A . 56 LYS HD3 1 1
11 29747 1 1 56 LYS HE2 H 20.453 -7.420 -6.379 1.00 . A A . 56 LYS HE2 1 1
11 29748 1 1 56 LYS HE3 H 19.745 -7.922 -7.913 1.00 . A A . 56 LYS HE3 1 1
11 29749 1 1 56 LYS HG2 H 17.212 -7.740 -8.188 1.00 . A A . 56 LYS HG2 1 1
11 29750 1 1 56 LYS HG3 H 17.608 -6.029 -8.268 1.00 . A A . 56 LYS HG3 1 1
11 29751 1 1 56 LYS HZ1 H 19.929 -5.042 -7.101 1.00 . A A . 56 LYS HZ1 1 1
11 29752 1 1 56 LYS HZ2 H 19.671 -5.684 -8.663 1.00 . A A . 56 LYS HZ2 1 1
11 29753 1 1 56 LYS HZ3 H 21.166 -5.843 -7.915 1.00 . A A . 56 LYS HZ3 1 1
11 29754 1 1 56 LYS N N 16.635 -4.748 -5.432 1.00 . A A . 56 LYS N 1 1
11 29755 1 1 56 LYS NZ N 20.138 -5.844 -7.748 1.00 . A A . 56 LYS NZ 1 1
11 29756 1 1 56 LYS O O 14.009 -3.796 -7.491 1.00 . A A . 56 LYS O 1 1
11 29757 1 1 57 VAL C C 12.670 -2.491 -5.347 1.00 . A A . 57 VAL C 1 1
11 29758 1 1 57 VAL CA C 12.526 -3.999 -5.191 1.00 . A A . 57 VAL CA 1 1
11 29759 1 1 57 VAL CB C 12.002 -4.325 -3.776 1.00 . A A . 57 VAL CB 1 1
11 29760 1 1 57 VAL CG1 C 10.742 -3.504 -3.477 1.00 . A A . 57 VAL CG1 1 1
11 29761 1 1 57 VAL CG2 C 11.665 -5.814 -3.663 1.00 . A A . 57 VAL CG2 1 1
11 29762 1 1 57 VAL H H 14.276 -5.068 -4.656 1.00 . A A . 57 VAL H 1 1
11 29763 1 1 57 VAL HA H 11.833 -4.372 -5.931 1.00 . A A . 57 VAL HA 1 1
11 29764 1 1 57 VAL HB H 12.760 -4.062 -3.054 1.00 . A A . 57 VAL HB 1 1
11 29765 1 1 57 VAL HG11 H 10.131 -4.034 -2.762 1.00 . A A . 57 VAL HG11 1 1
11 29766 1 1 57 VAL HG12 H 10.174 -3.343 -4.382 1.00 . A A . 57 VAL HG12 1 1
11 29767 1 1 57 VAL HG13 H 11.026 -2.551 -3.056 1.00 . A A . 57 VAL HG13 1 1
11 29768 1 1 57 VAL HG21 H 10.630 -5.972 -3.927 1.00 . A A . 57 VAL HG21 1 1
11 29769 1 1 57 VAL HG22 H 11.796 -6.101 -2.629 1.00 . A A . 57 VAL HG22 1 1
11 29770 1 1 57 VAL HG23 H 12.306 -6.412 -4.293 1.00 . A A . 57 VAL HG23 1 1
11 29771 1 1 57 VAL N N 13.833 -4.605 -5.404 1.00 . A A . 57 VAL N 1 1
11 29772 1 1 57 VAL O O 11.900 -1.843 -6.062 1.00 . A A . 57 VAL O 1 1
11 29773 1 1 58 MET C C 14.273 -0.174 -6.229 1.00 . A A . 58 MET C 1 1
11 29774 1 1 58 MET CA C 13.987 -0.539 -4.798 1.00 . A A . 58 MET CA 1 1
11 29775 1 1 58 MET CB C 15.251 -0.267 -3.984 1.00 . A A . 58 MET CB 1 1
11 29776 1 1 58 MET CE C 16.178 2.013 -2.040 1.00 . A A . 58 MET CE 1 1
11 29777 1 1 58 MET CG C 14.928 -0.318 -2.507 1.00 . A A . 58 MET CG 1 1
11 29778 1 1 58 MET H H 14.296 -2.536 -4.195 1.00 . A A . 58 MET H 1 1
11 29779 1 1 58 MET HA H 13.180 0.058 -4.398 1.00 . A A . 58 MET HA 1 1
11 29780 1 1 58 MET HB2 H 16.008 -1.004 -4.207 1.00 . A A . 58 MET HB2 1 1
11 29781 1 1 58 MET HB3 H 15.625 0.717 -4.229 1.00 . A A . 58 MET HB3 1 1
11 29782 1 1 58 MET HE1 H 16.857 1.238 -2.375 1.00 . A A . 58 MET HE1 1 1
11 29783 1 1 58 MET HE2 H 16.499 2.360 -1.070 1.00 . A A . 58 MET HE2 1 1
11 29784 1 1 58 MET HE3 H 16.184 2.838 -2.737 1.00 . A A . 58 MET HE3 1 1
11 29785 1 1 58 MET HG2 H 14.097 -1.001 -2.439 1.00 . A A . 58 MET HG2 1 1
11 29786 1 1 58 MET HG3 H 15.767 -0.723 -1.955 1.00 . A A . 58 MET HG3 1 1
11 29787 1 1 58 MET N N 13.700 -1.956 -4.721 1.00 . A A . 58 MET N 1 1
11 29788 1 1 58 MET O O 13.820 0.855 -6.733 1.00 . A A . 58 MET O 1 1
11 29789 1 1 58 MET SD S 14.500 1.338 -1.941 1.00 . A A . 58 MET SD 1 1
11 29790 1 1 59 LYS C C 14.320 -0.882 -9.182 1.00 . A A . 59 LYS C 1 1
11 29791 1 1 59 LYS CA C 15.489 -0.777 -8.214 1.00 . A A . 59 LYS CA 1 1
11 29792 1 1 59 LYS CB C 16.605 -1.753 -8.573 1.00 . A A . 59 LYS CB 1 1
11 29793 1 1 59 LYS CD C 17.883 -0.039 -9.863 1.00 . A A . 59 LYS CD 1 1
11 29794 1 1 59 LYS CE C 18.952 0.082 -10.949 1.00 . A A . 59 LYS CE 1 1
11 29795 1 1 59 LYS CG C 17.203 -1.414 -9.941 1.00 . A A . 59 LYS CG 1 1
11 29796 1 1 59 LYS H H 15.411 -1.791 -6.382 1.00 . A A . 59 LYS H 1 1
11 29797 1 1 59 LYS HA H 15.890 0.225 -8.258 1.00 . A A . 59 LYS HA 1 1
11 29798 1 1 59 LYS HB2 H 17.366 -1.672 -7.810 1.00 . A A . 59 LYS HB2 1 1
11 29799 1 1 59 LYS HB3 H 16.210 -2.759 -8.588 1.00 . A A . 59 LYS HB3 1 1
11 29800 1 1 59 LYS HD2 H 17.152 0.746 -9.999 1.00 . A A . 59 LYS HD2 1 1
11 29801 1 1 59 LYS HD3 H 18.356 0.097 -8.900 1.00 . A A . 59 LYS HD3 1 1
11 29802 1 1 59 LYS HE2 H 19.227 1.121 -11.070 1.00 . A A . 59 LYS HE2 1 1
11 29803 1 1 59 LYS HE3 H 19.807 -0.480 -10.607 1.00 . A A . 59 LYS HE3 1 1
11 29804 1 1 59 LYS HG2 H 17.924 -2.176 -10.197 1.00 . A A . 59 LYS HG2 1 1
11 29805 1 1 59 LYS HG3 H 16.426 -1.391 -10.693 1.00 . A A . 59 LYS HG3 1 1
11 29806 1 1 59 LYS HZ1 H 18.280 -1.506 -12.152 1.00 . A A . 59 LYS HZ1 1 1
11 29807 1 1 59 LYS HZ2 H 19.177 -0.341 -12.957 1.00 . A A . 59 LYS HZ2 1 1
11 29808 1 1 59 LYS HZ3 H 17.577 -0.018 -12.589 1.00 . A A . 59 LYS HZ3 1 1
11 29809 1 1 59 LYS N N 15.062 -1.009 -6.864 1.00 . A A . 59 LYS N 1 1
11 29810 1 1 59 LYS NZ N 18.448 -0.483 -12.230 1.00 . A A . 59 LYS NZ 1 1
11 29811 1 1 59 LYS O O 14.112 0.003 -9.998 1.00 . A A . 59 LYS O 1 1
11 29812 1 1 60 GLU C C 11.447 -0.890 -9.819 1.00 . A A . 60 GLU C 1 1
11 29813 1 1 60 GLU CA C 12.358 -2.095 -9.927 1.00 . A A . 60 GLU CA 1 1
11 29814 1 1 60 GLU CB C 11.584 -3.383 -9.578 1.00 . A A . 60 GLU CB 1 1
11 29815 1 1 60 GLU CD C 10.732 -3.775 -11.940 1.00 . A A . 60 GLU CD 1 1
11 29816 1 1 60 GLU CG C 10.345 -3.532 -10.490 1.00 . A A . 60 GLU CG 1 1
11 29817 1 1 60 GLU H H 13.687 -2.578 -8.323 1.00 . A A . 60 GLU H 1 1
11 29818 1 1 60 GLU HA H 12.730 -2.168 -10.938 1.00 . A A . 60 GLU HA 1 1
11 29819 1 1 60 GLU HB2 H 12.235 -4.234 -9.706 1.00 . A A . 60 GLU HB2 1 1
11 29820 1 1 60 GLU HB3 H 11.261 -3.330 -8.549 1.00 . A A . 60 GLU HB3 1 1
11 29821 1 1 60 GLU HG2 H 9.740 -4.355 -10.142 1.00 . A A . 60 GLU HG2 1 1
11 29822 1 1 60 GLU HG3 H 9.742 -2.637 -10.430 1.00 . A A . 60 GLU HG3 1 1
11 29823 1 1 60 GLU N N 13.508 -1.926 -9.039 1.00 . A A . 60 GLU N 1 1
11 29824 1 1 60 GLU O O 11.077 -0.275 -10.831 1.00 . A A . 60 GLU O 1 1
11 29825 1 1 60 GLU OE1 O 11.889 -4.002 -12.209 1.00 . A A . 60 GLU OE1 1 1
11 29826 1 1 60 GLU OE2 O 9.857 -3.736 -12.765 1.00 . A A . 60 GLU OE2 1 1
11 29827 1 1 61 LEU C C 11.181 1.915 -8.905 1.00 . A A . 61 LEU C 1 1
11 29828 1 1 61 LEU CA C 10.414 0.719 -8.370 1.00 . A A . 61 LEU CA 1 1
11 29829 1 1 61 LEU CB C 10.082 0.883 -6.883 1.00 . A A . 61 LEU CB 1 1
11 29830 1 1 61 LEU CD1 C 7.558 0.818 -6.902 1.00 . A A . 61 LEU CD1 1 1
11 29831 1 1 61 LEU CD2 C 8.833 -1.310 -7.226 1.00 . A A . 61 LEU CD2 1 1
11 29832 1 1 61 LEU CG C 8.825 0.054 -6.515 1.00 . A A . 61 LEU CG 1 1
11 29833 1 1 61 LEU H H 11.568 -0.970 -7.842 1.00 . A A . 61 LEU H 1 1
11 29834 1 1 61 LEU HA H 9.492 0.648 -8.931 1.00 . A A . 61 LEU HA 1 1
11 29835 1 1 61 LEU HB2 H 10.933 0.544 -6.311 1.00 . A A . 61 LEU HB2 1 1
11 29836 1 1 61 LEU HB3 H 9.908 1.925 -6.662 1.00 . A A . 61 LEU HB3 1 1
11 29837 1 1 61 LEU HD11 H 7.586 1.819 -6.500 1.00 . A A . 61 LEU HD11 1 1
11 29838 1 1 61 LEU HD12 H 6.701 0.302 -6.495 1.00 . A A . 61 LEU HD12 1 1
11 29839 1 1 61 LEU HD13 H 7.458 0.860 -7.976 1.00 . A A . 61 LEU HD13 1 1
11 29840 1 1 61 LEU HD21 H 8.626 -1.196 -8.281 1.00 . A A . 61 LEU HD21 1 1
11 29841 1 1 61 LEU HD22 H 8.057 -1.924 -6.795 1.00 . A A . 61 LEU HD22 1 1
11 29842 1 1 61 LEU HD23 H 9.778 -1.811 -7.088 1.00 . A A . 61 LEU HD23 1 1
11 29843 1 1 61 LEU HG H 8.803 -0.091 -5.447 1.00 . A A . 61 LEU HG 1 1
11 29844 1 1 61 LEU N N 11.178 -0.484 -8.600 1.00 . A A . 61 LEU N 1 1
11 29845 1 1 61 LEU O O 10.603 2.812 -9.539 1.00 . A A . 61 LEU O 1 1
11 29846 1 1 62 ASP C C 13.238 3.028 -10.726 1.00 . A A . 62 ASP C 1 1
11 29847 1 1 62 ASP CA C 13.320 2.985 -9.216 1.00 . A A . 62 ASP CA 1 1
11 29848 1 1 62 ASP CB C 14.781 2.864 -8.788 1.00 . A A . 62 ASP CB 1 1
11 29849 1 1 62 ASP CG C 15.557 4.042 -9.342 1.00 . A A . 62 ASP CG 1 1
11 29850 1 1 62 ASP H H 12.914 1.170 -8.207 1.00 . A A . 62 ASP H 1 1
11 29851 1 1 62 ASP HA H 12.920 3.896 -8.810 1.00 . A A . 62 ASP HA 1 1
11 29852 1 1 62 ASP HB2 H 14.834 2.861 -7.710 1.00 . A A . 62 ASP HB2 1 1
11 29853 1 1 62 ASP HB3 H 15.198 1.946 -9.175 1.00 . A A . 62 ASP HB3 1 1
11 29854 1 1 62 ASP N N 12.497 1.914 -8.695 1.00 . A A . 62 ASP N 1 1
11 29855 1 1 62 ASP O O 13.076 4.104 -11.304 1.00 . A A . 62 ASP O 1 1
11 29856 1 1 62 ASP OD1 O 15.331 5.146 -8.887 1.00 . A A . 62 ASP OD1 1 1
11 29857 1 1 62 ASP OD2 O 16.351 3.841 -10.229 1.00 . A A . 62 ASP OD2 1 1
11 29858 1 1 63 GLU C C 11.885 2.407 -13.257 1.00 . A A . 63 GLU C 1 1
11 29859 1 1 63 GLU CA C 13.180 1.769 -12.809 1.00 . A A . 63 GLU CA 1 1
11 29860 1 1 63 GLU CB C 13.156 0.297 -13.240 1.00 . A A . 63 GLU CB 1 1
11 29861 1 1 63 GLU CD C 15.564 0.188 -13.879 1.00 . A A . 63 GLU CD 1 1
11 29862 1 1 63 GLU CG C 14.500 -0.380 -12.979 1.00 . A A . 63 GLU CG 1 1
11 29863 1 1 63 GLU H H 13.392 1.037 -10.826 1.00 . A A . 63 GLU H 1 1
11 29864 1 1 63 GLU HA H 14.019 2.259 -13.278 1.00 . A A . 63 GLU HA 1 1
11 29865 1 1 63 GLU HB2 H 12.379 -0.238 -12.713 1.00 . A A . 63 GLU HB2 1 1
11 29866 1 1 63 GLU HB3 H 12.947 0.257 -14.297 1.00 . A A . 63 GLU HB3 1 1
11 29867 1 1 63 GLU HG2 H 14.791 -0.242 -11.950 1.00 . A A . 63 GLU HG2 1 1
11 29868 1 1 63 GLU HG3 H 14.362 -1.431 -13.177 1.00 . A A . 63 GLU HG3 1 1
11 29869 1 1 63 GLU N N 13.285 1.858 -11.356 1.00 . A A . 63 GLU N 1 1
11 29870 1 1 63 GLU O O 11.856 3.209 -14.193 1.00 . A A . 63 GLU O 1 1
11 29871 1 1 63 GLU OE1 O 15.340 0.231 -15.069 1.00 . A A . 63 GLU OE1 1 1
11 29872 1 1 63 GLU OE2 O 16.591 0.575 -13.377 1.00 . A A . 63 GLU OE2 1 1
11 29873 1 1 64 ASN C C 9.547 4.111 -12.595 1.00 . A A . 64 ASN C 1 1
11 29874 1 1 64 ASN CA C 9.522 2.636 -12.878 1.00 . A A . 64 ASN CA 1 1
11 29875 1 1 64 ASN CB C 8.429 1.983 -12.059 1.00 . A A . 64 ASN CB 1 1
11 29876 1 1 64 ASN CG C 7.096 2.090 -12.803 1.00 . A A . 64 ASN CG 1 1
11 29877 1 1 64 ASN H H 10.921 1.432 -11.825 1.00 . A A . 64 ASN H 1 1
11 29878 1 1 64 ASN HA H 9.315 2.483 -13.927 1.00 . A A . 64 ASN HA 1 1
11 29879 1 1 64 ASN HB2 H 8.720 0.960 -11.878 1.00 . A A . 64 ASN HB2 1 1
11 29880 1 1 64 ASN HB3 H 8.371 2.536 -11.132 1.00 . A A . 64 ASN HB3 1 1
11 29881 1 1 64 ASN HD21 H 6.435 0.322 -12.204 1.00 . A A . 64 ASN HD21 1 1
11 29882 1 1 64 ASN HD22 H 5.377 1.182 -13.200 1.00 . A A . 64 ASN HD22 1 1
11 29883 1 1 64 ASN N N 10.814 2.064 -12.567 1.00 . A A . 64 ASN N 1 1
11 29884 1 1 64 ASN ND2 N 6.236 1.124 -12.731 1.00 . A A . 64 ASN ND2 1 1
11 29885 1 1 64 ASN O O 9.080 4.913 -13.395 1.00 . A A . 64 ASN O 1 1
11 29886 1 1 64 ASN OD1 O 6.835 3.093 -13.473 1.00 . A A . 64 ASN OD1 1 1
11 29887 1 1 65 GLY C C 11.256 6.589 -12.005 1.00 . A A . 65 GLY C 1 1
11 29888 1 1 65 GLY CA C 10.296 5.866 -11.091 1.00 . A A . 65 GLY CA 1 1
11 29889 1 1 65 GLY H H 10.550 3.766 -10.911 1.00 . A A . 65 GLY H 1 1
11 29890 1 1 65 GLY HA2 H 9.332 6.346 -11.168 1.00 . A A . 65 GLY HA2 1 1
11 29891 1 1 65 GLY HA3 H 10.658 5.965 -10.080 1.00 . A A . 65 GLY HA3 1 1
11 29892 1 1 65 GLY N N 10.163 4.470 -11.477 1.00 . A A . 65 GLY N 1 1
11 29893 1 1 65 GLY O O 12.058 7.413 -11.545 1.00 . A A . 65 GLY O 1 1
11 29894 1 1 66 ASP C C 11.648 8.433 -14.269 1.00 . A A . 66 ASP C 1 1
11 29895 1 1 66 ASP CA C 12.008 6.974 -14.257 1.00 . A A . 66 ASP CA 1 1
11 29896 1 1 66 ASP CB C 11.824 6.376 -15.644 1.00 . A A . 66 ASP CB 1 1
11 29897 1 1 66 ASP CG C 12.899 6.896 -16.565 1.00 . A A . 66 ASP CG 1 1
11 29898 1 1 66 ASP H H 10.504 5.654 -13.591 1.00 . A A . 66 ASP H 1 1
11 29899 1 1 66 ASP HA H 13.040 6.869 -13.959 1.00 . A A . 66 ASP HA 1 1
11 29900 1 1 66 ASP HB2 H 11.889 5.302 -15.560 1.00 . A A . 66 ASP HB2 1 1
11 29901 1 1 66 ASP HB3 H 10.849 6.644 -16.024 1.00 . A A . 66 ASP HB3 1 1
11 29902 1 1 66 ASP N N 11.178 6.299 -13.286 1.00 . A A . 66 ASP N 1 1
11 29903 1 1 66 ASP O O 12.512 9.303 -14.392 1.00 . A A . 66 ASP O 1 1
11 29904 1 1 66 ASP OD1 O 14.056 6.673 -16.280 1.00 . A A . 66 ASP OD1 1 1
11 29905 1 1 66 ASP OD2 O 12.557 7.506 -17.547 1.00 . A A . 66 ASP OD2 1 1
11 29906 1 1 67 GLY C C 9.473 10.313 -12.507 1.00 . A A . 67 GLY C 1 1
11 29907 1 1 67 GLY CA C 9.874 10.052 -13.946 1.00 . A A . 67 GLY CA 1 1
11 29908 1 1 67 GLY H H 9.754 7.939 -13.919 1.00 . A A . 67 GLY H 1 1
11 29909 1 1 67 GLY HA2 H 10.634 10.758 -14.251 1.00 . A A . 67 GLY HA2 1 1
11 29910 1 1 67 GLY HA3 H 9.003 10.177 -14.569 1.00 . A A . 67 GLY HA3 1 1
11 29911 1 1 67 GLY N N 10.370 8.693 -14.067 1.00 . A A . 67 GLY N 1 1
11 29912 1 1 67 GLY O O 10.133 11.073 -11.788 1.00 . A A . 67 GLY O 1 1
11 29913 1 1 68 GLU C C 7.588 8.365 -10.151 1.00 . A A . 68 GLU C 1 1
11 29914 1 1 68 GLU CA C 7.958 9.728 -10.689 1.00 . A A . 68 GLU CA 1 1
11 29915 1 1 68 GLU CB C 6.716 10.639 -10.591 1.00 . A A . 68 GLU CB 1 1
11 29916 1 1 68 GLU CD C 5.843 10.651 -12.942 1.00 . A A . 68 GLU CD 1 1
11 29917 1 1 68 GLU CG C 6.545 11.472 -11.870 1.00 . A A . 68 GLU CG 1 1
11 29918 1 1 68 GLU H H 7.993 8.984 -12.668 1.00 . A A . 68 GLU H 1 1
11 29919 1 1 68 GLU HA H 8.738 10.150 -10.072 1.00 . A A . 68 GLU HA 1 1
11 29920 1 1 68 GLU HB2 H 5.854 10.000 -10.462 1.00 . A A . 68 GLU HB2 1 1
11 29921 1 1 68 GLU HB3 H 6.791 11.285 -9.731 1.00 . A A . 68 GLU HB3 1 1
11 29922 1 1 68 GLU HG2 H 5.942 12.339 -11.633 1.00 . A A . 68 GLU HG2 1 1
11 29923 1 1 68 GLU HG3 H 7.516 11.795 -12.215 1.00 . A A . 68 GLU HG3 1 1
11 29924 1 1 68 GLU N N 8.435 9.619 -12.063 1.00 . A A . 68 GLU N 1 1
11 29925 1 1 68 GLU O O 7.359 7.430 -10.916 1.00 . A A . 68 GLU O 1 1
11 29926 1 1 68 GLU OE1 O 4.839 10.039 -12.630 1.00 . A A . 68 GLU OE1 1 1
11 29927 1 1 68 GLU OE2 O 6.306 10.649 -14.057 1.00 . A A . 68 GLU OE2 1 1
11 29928 1 1 69 VAL C C 5.505 7.648 -7.464 1.00 . A A . 69 VAL C 1 1
11 29929 1 1 69 VAL CA C 6.756 7.174 -8.212 1.00 . A A . 69 VAL CA 1 1
11 29930 1 1 69 VAL CB C 7.791 6.523 -7.260 1.00 . A A . 69 VAL CB 1 1
11 29931 1 1 69 VAL CG1 C 8.535 7.598 -6.466 1.00 . A A . 69 VAL CG1 1 1
11 29932 1 1 69 VAL CG2 C 7.097 5.561 -6.288 1.00 . A A . 69 VAL CG2 1 1
11 29933 1 1 69 VAL H H 7.377 9.150 -8.331 1.00 . A A . 69 VAL H 1 1
11 29934 1 1 69 VAL HA H 6.474 6.463 -8.974 1.00 . A A . 69 VAL HA 1 1
11 29935 1 1 69 VAL HB H 8.499 5.978 -7.867 1.00 . A A . 69 VAL HB 1 1
11 29936 1 1 69 VAL HG11 H 9.317 7.133 -5.888 1.00 . A A . 69 VAL HG11 1 1
11 29937 1 1 69 VAL HG12 H 7.849 8.096 -5.799 1.00 . A A . 69 VAL HG12 1 1
11 29938 1 1 69 VAL HG13 H 8.974 8.325 -7.132 1.00 . A A . 69 VAL HG13 1 1
11 29939 1 1 69 VAL HG21 H 6.346 6.078 -5.709 1.00 . A A . 69 VAL HG21 1 1
11 29940 1 1 69 VAL HG22 H 7.825 5.133 -5.614 1.00 . A A . 69 VAL HG22 1 1
11 29941 1 1 69 VAL HG23 H 6.631 4.769 -6.851 1.00 . A A . 69 VAL HG23 1 1
11 29942 1 1 69 VAL N N 7.333 8.323 -8.866 1.00 . A A . 69 VAL N 1 1
11 29943 1 1 69 VAL O O 5.526 8.707 -6.834 1.00 . A A . 69 VAL O 1 1
11 29944 1 1 70 ASP C C 2.856 6.824 -5.726 1.00 . A A . 70 ASP C 1 1
11 29945 1 1 70 ASP CA C 3.134 7.464 -7.069 1.00 . A A . 70 ASP CA 1 1
11 29946 1 1 70 ASP CB C 1.938 7.291 -8.019 1.00 . A A . 70 ASP CB 1 1
11 29947 1 1 70 ASP CG C 1.125 6.066 -7.644 1.00 . A A . 70 ASP CG 1 1
11 29948 1 1 70 ASP H H 4.379 6.192 -8.250 1.00 . A A . 70 ASP H 1 1
11 29949 1 1 70 ASP HA H 3.259 8.520 -6.879 1.00 . A A . 70 ASP HA 1 1
11 29950 1 1 70 ASP HB2 H 1.323 8.178 -7.960 1.00 . A A . 70 ASP HB2 1 1
11 29951 1 1 70 ASP HB3 H 2.315 7.199 -9.026 1.00 . A A . 70 ASP HB3 1 1
11 29952 1 1 70 ASP N N 4.382 6.976 -7.657 1.00 . A A . 70 ASP N 1 1
11 29953 1 1 70 ASP O O 3.629 5.994 -5.243 1.00 . A A . 70 ASP O 1 1
11 29954 1 1 70 ASP OD1 O 1.612 4.984 -7.825 1.00 . A A . 70 ASP OD1 1 1
11 29955 1 1 70 ASP OD2 O 0.018 6.237 -7.170 1.00 . A A . 70 ASP OD2 1 1
11 29956 1 1 71 PHE C C 1.158 5.183 -3.932 1.00 . A A . 71 PHE C 1 1
11 29957 1 1 71 PHE CA C 1.356 6.684 -3.839 1.00 . A A . 71 PHE CA 1 1
11 29958 1 1 71 PHE CB C 0.076 7.353 -3.324 1.00 . A A . 71 PHE CB 1 1
11 29959 1 1 71 PHE CD1 C 0.745 7.270 -0.902 1.00 . A A . 71 PHE CD1 1 1
11 29960 1 1 71 PHE CD2 C -1.309 6.165 -1.562 1.00 . A A . 71 PHE CD2 1 1
11 29961 1 1 71 PHE CE1 C 0.535 6.882 0.419 1.00 . A A . 71 PHE CE1 1 1
11 29962 1 1 71 PHE CE2 C -1.518 5.778 -0.229 1.00 . A A . 71 PHE CE2 1 1
11 29963 1 1 71 PHE CG C -0.171 6.915 -1.896 1.00 . A A . 71 PHE CG 1 1
11 29964 1 1 71 PHE CZ C -0.596 6.136 0.757 1.00 . A A . 71 PHE CZ 1 1
11 29965 1 1 71 PHE H H 1.179 7.862 -5.596 1.00 . A A . 71 PHE H 1 1
11 29966 1 1 71 PHE HA H 2.158 6.904 -3.152 1.00 . A A . 71 PHE HA 1 1
11 29967 1 1 71 PHE HB2 H 0.176 8.429 -3.367 1.00 . A A . 71 PHE HB2 1 1
11 29968 1 1 71 PHE HB3 H -0.752 7.038 -3.939 1.00 . A A . 71 PHE HB3 1 1
11 29969 1 1 71 PHE HD1 H 1.621 7.846 -1.160 1.00 . A A . 71 PHE HD1 1 1
11 29970 1 1 71 PHE HD2 H -2.028 5.880 -2.317 1.00 . A A . 71 PHE HD2 1 1
11 29971 1 1 71 PHE HE1 H 1.253 7.163 1.174 1.00 . A A . 71 PHE HE1 1 1
11 29972 1 1 71 PHE HE2 H -2.386 5.206 0.054 1.00 . A A . 71 PHE HE2 1 1
11 29973 1 1 71 PHE HZ H -0.759 5.837 1.782 1.00 . A A . 71 PHE HZ 1 1
11 29974 1 1 71 PHE N N 1.743 7.212 -5.130 1.00 . A A . 71 PHE N 1 1
11 29975 1 1 71 PHE O O 1.641 4.428 -3.083 1.00 . A A . 71 PHE O 1 1
11 29976 1 1 72 GLN C C 1.574 2.598 -5.313 1.00 . A A . 72 GLN C 1 1
11 29977 1 1 72 GLN CA C 0.243 3.335 -5.194 1.00 . A A . 72 GLN CA 1 1
11 29978 1 1 72 GLN CB C -0.608 3.108 -6.449 1.00 . A A . 72 GLN CB 1 1
11 29979 1 1 72 GLN CD C -2.870 3.408 -7.472 1.00 . A A . 72 GLN CD 1 1
11 29980 1 1 72 GLN CG C -2.044 3.599 -6.207 1.00 . A A . 72 GLN CG 1 1
11 29981 1 1 72 GLN H H 0.169 5.397 -5.663 1.00 . A A . 72 GLN H 1 1
11 29982 1 1 72 GLN HA H -0.295 2.953 -4.341 1.00 . A A . 72 GLN HA 1 1
11 29983 1 1 72 GLN HB2 H -0.192 3.667 -7.273 1.00 . A A . 72 GLN HB2 1 1
11 29984 1 1 72 GLN HB3 H -0.630 2.057 -6.694 1.00 . A A . 72 GLN HB3 1 1
11 29985 1 1 72 GLN HE21 H -3.656 5.233 -7.447 1.00 . A A . 72 GLN HE21 1 1
11 29986 1 1 72 GLN HE22 H -4.142 4.251 -8.730 1.00 . A A . 72 GLN HE22 1 1
11 29987 1 1 72 GLN HG2 H -2.481 3.017 -5.409 1.00 . A A . 72 GLN HG2 1 1
11 29988 1 1 72 GLN HG3 H -2.036 4.644 -5.934 1.00 . A A . 72 GLN HG3 1 1
11 29989 1 1 72 GLN N N 0.477 4.750 -4.987 1.00 . A A . 72 GLN N 1 1
11 29990 1 1 72 GLN NE2 N -3.614 4.375 -7.913 1.00 . A A . 72 GLN NE2 1 1
11 29991 1 1 72 GLN O O 1.795 1.593 -4.632 1.00 . A A . 72 GLN O 1 1
11 29992 1 1 72 GLN OE1 O -2.826 2.341 -8.080 1.00 . A A . 72 GLN OE1 1 1
11 29993 1 1 73 GLU C C 4.572 2.731 -4.831 1.00 . A A . 73 GLU C 1 1
11 29994 1 1 73 GLU CA C 3.845 2.613 -6.173 1.00 . A A . 73 GLU CA 1 1
11 29995 1 1 73 GLU CB C 4.643 3.317 -7.274 1.00 . A A . 73 GLU CB 1 1
11 29996 1 1 73 GLU CD C 4.815 3.662 -9.744 1.00 . A A . 73 GLU CD 1 1
11 29997 1 1 73 GLU CG C 4.075 2.930 -8.642 1.00 . A A . 73 GLU CG 1 1
11 29998 1 1 73 GLU H H 2.287 4.014 -6.539 1.00 . A A . 73 GLU H 1 1
11 29999 1 1 73 GLU HA H 3.744 1.572 -6.434 1.00 . A A . 73 GLU HA 1 1
11 30000 1 1 73 GLU HB2 H 4.580 4.387 -7.141 1.00 . A A . 73 GLU HB2 1 1
11 30001 1 1 73 GLU HB3 H 5.673 3.000 -7.222 1.00 . A A . 73 GLU HB3 1 1
11 30002 1 1 73 GLU HG2 H 4.169 1.861 -8.762 1.00 . A A . 73 GLU HG2 1 1
11 30003 1 1 73 GLU HG3 H 3.024 3.177 -8.679 1.00 . A A . 73 GLU HG3 1 1
11 30004 1 1 73 GLU N N 2.501 3.170 -6.077 1.00 . A A . 73 GLU N 1 1
11 30005 1 1 73 GLU O O 5.272 1.808 -4.401 1.00 . A A . 73 GLU O 1 1
11 30006 1 1 73 GLU OE1 O 4.936 4.872 -9.656 1.00 . A A . 73 GLU OE1 1 1
11 30007 1 1 73 GLU OE2 O 5.225 3.013 -10.681 1.00 . A A . 73 GLU OE2 1 1
11 30008 1 1 74 TYR C C 4.581 3.085 -1.845 1.00 . A A . 74 TYR C 1 1
11 30009 1 1 74 TYR CA C 5.018 4.112 -2.886 1.00 . A A . 74 TYR CA 1 1
11 30010 1 1 74 TYR CB C 4.718 5.550 -2.426 1.00 . A A . 74 TYR CB 1 1
11 30011 1 1 74 TYR CD1 C 6.494 5.616 -0.602 1.00 . A A . 74 TYR CD1 1 1
11 30012 1 1 74 TYR CD2 C 4.204 6.184 -0.038 1.00 . A A . 74 TYR CD2 1 1
11 30013 1 1 74 TYR CE1 C 6.871 5.847 0.725 1.00 . A A . 74 TYR CE1 1 1
11 30014 1 1 74 TYR CE2 C 4.587 6.416 1.286 1.00 . A A . 74 TYR CE2 1 1
11 30015 1 1 74 TYR CG C 5.153 5.783 -0.986 1.00 . A A . 74 TYR CG 1 1
11 30016 1 1 74 TYR CZ C 5.917 6.248 1.667 1.00 . A A . 74 TYR CZ 1 1
11 30017 1 1 74 TYR H H 3.826 4.556 -4.585 1.00 . A A . 74 TYR H 1 1
11 30018 1 1 74 TYR HA H 6.088 4.016 -3.016 1.00 . A A . 74 TYR HA 1 1
11 30019 1 1 74 TYR HB2 H 5.218 6.249 -3.079 1.00 . A A . 74 TYR HB2 1 1
11 30020 1 1 74 TYR HB3 H 3.653 5.694 -2.506 1.00 . A A . 74 TYR HB3 1 1
11 30021 1 1 74 TYR HD1 H 7.258 5.310 -1.296 1.00 . A A . 74 TYR HD1 1 1
11 30022 1 1 74 TYR HD2 H 3.171 6.317 -0.323 1.00 . A A . 74 TYR HD2 1 1
11 30023 1 1 74 TYR HE1 H 7.905 5.715 1.013 1.00 . A A . 74 TYR HE1 1 1
11 30024 1 1 74 TYR HE2 H 3.856 6.729 2.017 1.00 . A A . 74 TYR HE2 1 1
11 30025 1 1 74 TYR HH H 7.135 6.927 2.974 1.00 . A A . 74 TYR HH 1 1
11 30026 1 1 74 TYR N N 4.390 3.863 -4.175 1.00 . A A . 74 TYR N 1 1
11 30027 1 1 74 TYR O O 5.428 2.488 -1.173 1.00 . A A . 74 TYR O 1 1
11 30028 1 1 74 TYR OH O 6.288 6.473 2.971 1.00 . A A . 74 TYR OH 1 1
11 30029 1 1 75 VAL C C 3.331 0.454 -1.099 1.00 . A A . 75 VAL C 1 1
11 30030 1 1 75 VAL CA C 2.807 1.848 -0.772 1.00 . A A . 75 VAL CA 1 1
11 30031 1 1 75 VAL CB C 1.269 1.834 -0.632 1.00 . A A . 75 VAL CB 1 1
11 30032 1 1 75 VAL CG1 C 0.758 3.236 -0.273 1.00 . A A . 75 VAL CG1 1 1
11 30033 1 1 75 VAL CG2 C 0.603 1.357 -1.929 1.00 . A A . 75 VAL CG2 1 1
11 30034 1 1 75 VAL H H 2.633 3.305 -2.315 1.00 . A A . 75 VAL H 1 1
11 30035 1 1 75 VAL HA H 3.227 2.139 0.180 1.00 . A A . 75 VAL HA 1 1
11 30036 1 1 75 VAL HB H 1.020 1.164 0.179 1.00 . A A . 75 VAL HB 1 1
11 30037 1 1 75 VAL HG11 H 0.467 3.764 -1.168 1.00 . A A . 75 VAL HG11 1 1
11 30038 1 1 75 VAL HG12 H 1.524 3.800 0.239 1.00 . A A . 75 VAL HG12 1 1
11 30039 1 1 75 VAL HG13 H -0.099 3.149 0.378 1.00 . A A . 75 VAL HG13 1 1
11 30040 1 1 75 VAL HG21 H 1.141 0.550 -2.396 1.00 . A A . 75 VAL HG21 1 1
11 30041 1 1 75 VAL HG22 H 0.528 2.174 -2.627 1.00 . A A . 75 VAL HG22 1 1
11 30042 1 1 75 VAL HG23 H -0.386 1.002 -1.687 1.00 . A A . 75 VAL HG23 1 1
11 30043 1 1 75 VAL N N 3.275 2.833 -1.739 1.00 . A A . 75 VAL N 1 1
11 30044 1 1 75 VAL O O 3.751 -0.287 -0.207 1.00 . A A . 75 VAL O 1 1
11 30045 1 1 76 VAL C C 5.262 -1.355 -2.542 1.00 . A A . 76 VAL C 1 1
11 30046 1 1 76 VAL CA C 3.769 -1.228 -2.755 1.00 . A A . 76 VAL CA 1 1
11 30047 1 1 76 VAL CB C 3.353 -1.607 -4.188 1.00 . A A . 76 VAL CB 1 1
11 30048 1 1 76 VAL CG1 C 4.017 -0.685 -5.203 1.00 . A A . 76 VAL CG1 1 1
11 30049 1 1 76 VAL CG2 C 3.740 -3.061 -4.477 1.00 . A A . 76 VAL CG2 1 1
11 30050 1 1 76 VAL H H 2.986 0.704 -3.067 1.00 . A A . 76 VAL H 1 1
11 30051 1 1 76 VAL HA H 3.293 -1.917 -2.074 1.00 . A A . 76 VAL HA 1 1
11 30052 1 1 76 VAL HB H 2.280 -1.497 -4.271 1.00 . A A . 76 VAL HB 1 1
11 30053 1 1 76 VAL HG11 H 3.823 -1.038 -6.205 1.00 . A A . 76 VAL HG11 1 1
11 30054 1 1 76 VAL HG12 H 5.084 -0.626 -5.037 1.00 . A A . 76 VAL HG12 1 1
11 30055 1 1 76 VAL HG13 H 3.572 0.288 -5.084 1.00 . A A . 76 VAL HG13 1 1
11 30056 1 1 76 VAL HG21 H 3.215 -3.412 -5.354 1.00 . A A . 76 VAL HG21 1 1
11 30057 1 1 76 VAL HG22 H 3.468 -3.681 -3.636 1.00 . A A . 76 VAL HG22 1 1
11 30058 1 1 76 VAL HG23 H 4.805 -3.134 -4.642 1.00 . A A . 76 VAL HG23 1 1
11 30059 1 1 76 VAL N N 3.304 0.085 -2.375 1.00 . A A . 76 VAL N 1 1
11 30060 1 1 76 VAL O O 5.737 -2.395 -2.107 1.00 . A A . 76 VAL O 1 1
11 30061 1 1 77 LEU C C 7.778 -0.614 -1.178 1.00 . A A . 77 LEU C 1 1
11 30062 1 1 77 LEU CA C 7.448 -0.326 -2.631 1.00 . A A . 77 LEU CA 1 1
11 30063 1 1 77 LEU CB C 8.078 1.016 -3.066 1.00 . A A . 77 LEU CB 1 1
11 30064 1 1 77 LEU CD1 C 10.351 -0.075 -3.484 1.00 . A A . 77 LEU CD1 1 1
11 30065 1 1 77 LEU CD2 C 10.175 2.404 -3.214 1.00 . A A . 77 LEU CD2 1 1
11 30066 1 1 77 LEU CG C 9.602 1.054 -2.766 1.00 . A A . 77 LEU CG 1 1
11 30067 1 1 77 LEU H H 5.569 0.534 -3.144 1.00 . A A . 77 LEU H 1 1
11 30068 1 1 77 LEU HA H 7.820 -1.115 -3.263 1.00 . A A . 77 LEU HA 1 1
11 30069 1 1 77 LEU HB2 H 7.898 1.183 -4.117 1.00 . A A . 77 LEU HB2 1 1
11 30070 1 1 77 LEU HB3 H 7.592 1.806 -2.511 1.00 . A A . 77 LEU HB3 1 1
11 30071 1 1 77 LEU HD11 H 9.719 -0.883 -3.815 1.00 . A A . 77 LEU HD11 1 1
11 30072 1 1 77 LEU HD12 H 11.079 -0.477 -2.796 1.00 . A A . 77 LEU HD12 1 1
11 30073 1 1 77 LEU HD13 H 10.890 0.331 -4.326 1.00 . A A . 77 LEU HD13 1 1
11 30074 1 1 77 LEU HD21 H 9.548 3.202 -2.847 1.00 . A A . 77 LEU HD21 1 1
11 30075 1 1 77 LEU HD22 H 10.216 2.444 -4.293 1.00 . A A . 77 LEU HD22 1 1
11 30076 1 1 77 LEU HD23 H 11.173 2.523 -2.817 1.00 . A A . 77 LEU HD23 1 1
11 30077 1 1 77 LEU HG H 9.765 0.938 -1.704 1.00 . A A . 77 LEU HG 1 1
11 30078 1 1 77 LEU N N 6.001 -0.284 -2.811 1.00 . A A . 77 LEU N 1 1
11 30079 1 1 77 LEU O O 8.533 -1.542 -0.878 1.00 . A A . 77 LEU O 1 1
11 30080 1 1 78 VAL C C 6.671 -1.494 1.534 1.00 . A A . 78 VAL C 1 1
11 30081 1 1 78 VAL CA C 7.315 -0.161 1.135 1.00 . A A . 78 VAL CA 1 1
11 30082 1 1 78 VAL CB C 6.802 1.017 1.987 1.00 . A A . 78 VAL CB 1 1
11 30083 1 1 78 VAL CG1 C 7.430 2.321 1.472 1.00 . A A . 78 VAL CG1 1 1
11 30084 1 1 78 VAL CG2 C 5.279 1.130 1.884 1.00 . A A . 78 VAL CG2 1 1
11 30085 1 1 78 VAL H H 6.484 0.778 -0.571 1.00 . A A . 78 VAL H 1 1
11 30086 1 1 78 VAL HA H 8.377 -0.265 1.300 1.00 . A A . 78 VAL HA 1 1
11 30087 1 1 78 VAL HB H 7.099 0.855 3.013 1.00 . A A . 78 VAL HB 1 1
11 30088 1 1 78 VAL HG11 H 7.632 2.983 2.300 1.00 . A A . 78 VAL HG11 1 1
11 30089 1 1 78 VAL HG12 H 6.740 2.809 0.800 1.00 . A A . 78 VAL HG12 1 1
11 30090 1 1 78 VAL HG13 H 8.346 2.115 0.938 1.00 . A A . 78 VAL HG13 1 1
11 30091 1 1 78 VAL HG21 H 5.018 1.298 0.852 1.00 . A A . 78 VAL HG21 1 1
11 30092 1 1 78 VAL HG22 H 4.941 1.972 2.470 1.00 . A A . 78 VAL HG22 1 1
11 30093 1 1 78 VAL HG23 H 4.794 0.234 2.242 1.00 . A A . 78 VAL HG23 1 1
11 30094 1 1 78 VAL N N 7.133 0.101 -0.277 1.00 . A A . 78 VAL N 1 1
11 30095 1 1 78 VAL O O 7.271 -2.296 2.263 1.00 . A A . 78 VAL O 1 1
11 30096 1 1 79 ALA C C 5.495 -4.191 0.789 1.00 . A A . 79 ALA C 1 1
11 30097 1 1 79 ALA CA C 4.759 -2.991 1.337 1.00 . A A . 79 ALA CA 1 1
11 30098 1 1 79 ALA CB C 3.338 -2.969 0.797 1.00 . A A . 79 ALA CB 1 1
11 30099 1 1 79 ALA H H 5.035 -1.091 0.434 1.00 . A A . 79 ALA H 1 1
11 30100 1 1 79 ALA HA H 4.711 -3.078 2.412 1.00 . A A . 79 ALA HA 1 1
11 30101 1 1 79 ALA HB1 H 2.840 -2.074 1.137 1.00 . A A . 79 ALA HB1 1 1
11 30102 1 1 79 ALA HB2 H 2.810 -3.841 1.157 1.00 . A A . 79 ALA HB2 1 1
11 30103 1 1 79 ALA HB3 H 3.368 -2.987 -0.281 1.00 . A A . 79 ALA HB3 1 1
11 30104 1 1 79 ALA N N 5.463 -1.749 1.027 1.00 . A A . 79 ALA N 1 1
11 30105 1 1 79 ALA O O 5.568 -5.230 1.443 1.00 . A A . 79 ALA O 1 1
11 30106 1 1 80 ALA C C 7.923 -5.526 -0.086 1.00 . A A . 80 ALA C 1 1
11 30107 1 1 80 ALA CA C 6.810 -5.120 -1.020 1.00 . A A . 80 ALA CA 1 1
11 30108 1 1 80 ALA CB C 7.404 -4.655 -2.354 1.00 . A A . 80 ALA CB 1 1
11 30109 1 1 80 ALA H H 5.965 -3.191 -0.886 1.00 . A A . 80 ALA H 1 1
11 30110 1 1 80 ALA HA H 6.151 -5.954 -1.202 1.00 . A A . 80 ALA HA 1 1
11 30111 1 1 80 ALA HB1 H 8.139 -5.369 -2.694 1.00 . A A . 80 ALA HB1 1 1
11 30112 1 1 80 ALA HB2 H 7.875 -3.692 -2.219 1.00 . A A . 80 ALA HB2 1 1
11 30113 1 1 80 ALA HB3 H 6.622 -4.561 -3.094 1.00 . A A . 80 ALA HB3 1 1
11 30114 1 1 80 ALA N N 6.053 -4.045 -0.403 1.00 . A A . 80 ALA N 1 1
11 30115 1 1 80 ALA O O 8.065 -6.694 0.271 1.00 . A A . 80 ALA O 1 1
11 30116 1 1 81 LEU C C 9.030 -5.292 2.669 1.00 . A A . 81 LEU C 1 1
11 30117 1 1 81 LEU CA C 9.656 -4.753 1.393 1.00 . A A . 81 LEU CA 1 1
11 30118 1 1 81 LEU CB C 10.389 -3.446 1.679 1.00 . A A . 81 LEU CB 1 1
11 30119 1 1 81 LEU CD1 C 11.778 -1.636 0.640 1.00 . A A . 81 LEU CD1 1 1
11 30120 1 1 81 LEU CD2 C 12.314 -4.030 0.193 1.00 . A A . 81 LEU CD2 1 1
11 30121 1 1 81 LEU CG C 11.185 -3.031 0.435 1.00 . A A . 81 LEU CG 1 1
11 30122 1 1 81 LEU H H 8.404 -3.617 0.126 1.00 . A A . 81 LEU H 1 1
11 30123 1 1 81 LEU HA H 10.361 -5.479 1.023 1.00 . A A . 81 LEU HA 1 1
11 30124 1 1 81 LEU HB2 H 9.667 -2.685 1.941 1.00 . A A . 81 LEU HB2 1 1
11 30125 1 1 81 LEU HB3 H 11.065 -3.592 2.509 1.00 . A A . 81 LEU HB3 1 1
11 30126 1 1 81 LEU HD11 H 12.587 -1.482 -0.059 1.00 . A A . 81 LEU HD11 1 1
11 30127 1 1 81 LEU HD12 H 12.152 -1.529 1.648 1.00 . A A . 81 LEU HD12 1 1
11 30128 1 1 81 LEU HD13 H 11.013 -0.896 0.458 1.00 . A A . 81 LEU HD13 1 1
11 30129 1 1 81 LEU HD21 H 13.060 -3.523 -0.396 1.00 . A A . 81 LEU HD21 1 1
11 30130 1 1 81 LEU HD22 H 11.943 -4.876 -0.368 1.00 . A A . 81 LEU HD22 1 1
11 30131 1 1 81 LEU HD23 H 12.753 -4.361 1.122 1.00 . A A . 81 LEU HD23 1 1
11 30132 1 1 81 LEU HG H 10.532 -3.012 -0.428 1.00 . A A . 81 LEU HG 1 1
11 30133 1 1 81 LEU N N 8.630 -4.532 0.401 1.00 . A A . 81 LEU N 1 1
11 30134 1 1 81 LEU O O 9.569 -6.204 3.305 1.00 . A A . 81 LEU O 1 1
11 30135 1 1 82 THR C C 6.805 -6.625 4.142 1.00 . A A . 82 THR C 1 1
11 30136 1 1 82 THR CA C 7.201 -5.154 4.238 1.00 . A A . 82 THR CA 1 1
11 30137 1 1 82 THR CB C 5.944 -4.300 4.452 1.00 . A A . 82 THR CB 1 1
11 30138 1 1 82 THR CG2 C 5.341 -4.590 5.827 1.00 . A A . 82 THR CG2 1 1
11 30139 1 1 82 THR H H 7.507 -4.013 2.485 1.00 . A A . 82 THR H 1 1
11 30140 1 1 82 THR HA H 7.852 -5.018 5.084 1.00 . A A . 82 THR HA 1 1
11 30141 1 1 82 THR HB H 5.219 -4.575 3.704 1.00 . A A . 82 THR HB 1 1
11 30142 1 1 82 THR HG1 H 6.846 -2.760 3.597 1.00 . A A . 82 THR HG1 1 1
11 30143 1 1 82 THR HG21 H 5.999 -4.240 6.607 1.00 . A A . 82 THR HG21 1 1
11 30144 1 1 82 THR HG22 H 5.199 -5.656 5.931 1.00 . A A . 82 THR HG22 1 1
11 30145 1 1 82 THR HG23 H 4.376 -4.113 5.925 1.00 . A A . 82 THR HG23 1 1
11 30146 1 1 82 THR N N 7.885 -4.732 3.033 1.00 . A A . 82 THR N 1 1
11 30147 1 1 82 THR O O 7.154 -7.418 5.015 1.00 . A A . 82 THR O 1 1
11 30148 1 1 82 THR OG1 O 6.268 -2.918 4.357 1.00 . A A . 82 THR OG1 1 1
11 30149 1 1 83 VAL C C 6.977 -9.284 2.841 1.00 . A A . 83 VAL C 1 1
11 30150 1 1 83 VAL CA C 5.747 -8.403 2.896 1.00 . A A . 83 VAL CA 1 1
11 30151 1 1 83 VAL CB C 4.836 -8.604 1.652 1.00 . A A . 83 VAL CB 1 1
11 30152 1 1 83 VAL CG1 C 5.586 -8.309 0.356 1.00 . A A . 83 VAL CG1 1 1
11 30153 1 1 83 VAL CG2 C 4.281 -10.034 1.605 1.00 . A A . 83 VAL CG2 1 1
11 30154 1 1 83 VAL H H 5.939 -6.352 2.353 1.00 . A A . 83 VAL H 1 1
11 30155 1 1 83 VAL HA H 5.192 -8.678 3.780 1.00 . A A . 83 VAL HA 1 1
11 30156 1 1 83 VAL HB H 4.019 -7.907 1.721 1.00 . A A . 83 VAL HB 1 1
11 30157 1 1 83 VAL HG11 H 5.912 -7.284 0.360 1.00 . A A . 83 VAL HG11 1 1
11 30158 1 1 83 VAL HG12 H 4.912 -8.474 -0.475 1.00 . A A . 83 VAL HG12 1 1
11 30159 1 1 83 VAL HG13 H 6.432 -8.970 0.239 1.00 . A A . 83 VAL HG13 1 1
11 30160 1 1 83 VAL HG21 H 3.796 -10.179 0.650 1.00 . A A . 83 VAL HG21 1 1
11 30161 1 1 83 VAL HG22 H 3.555 -10.176 2.392 1.00 . A A . 83 VAL HG22 1 1
11 30162 1 1 83 VAL HG23 H 5.077 -10.756 1.709 1.00 . A A . 83 VAL HG23 1 1
11 30163 1 1 83 VAL N N 6.144 -7.011 3.054 1.00 . A A . 83 VAL N 1 1
11 30164 1 1 83 VAL O O 7.061 -10.290 3.548 1.00 . A A . 83 VAL O 1 1
11 30165 1 1 84 ALA C C 9.821 -9.758 3.368 1.00 . A A . 84 ALA C 1 1
11 30166 1 1 84 ALA CA C 9.210 -9.590 1.991 1.00 . A A . 84 ALA CA 1 1
11 30167 1 1 84 ALA CB C 10.199 -8.871 1.068 1.00 . A A . 84 ALA CB 1 1
11 30168 1 1 84 ALA H H 7.879 -8.000 1.596 1.00 . A A . 84 ALA H 1 1
11 30169 1 1 84 ALA HA H 9.000 -10.563 1.573 1.00 . A A . 84 ALA HA 1 1
11 30170 1 1 84 ALA HB1 H 11.071 -9.493 0.926 1.00 . A A . 84 ALA HB1 1 1
11 30171 1 1 84 ALA HB2 H 10.499 -7.935 1.515 1.00 . A A . 84 ALA HB2 1 1
11 30172 1 1 84 ALA HB3 H 9.734 -8.681 0.112 1.00 . A A . 84 ALA HB3 1 1
11 30173 1 1 84 ALA N N 7.971 -8.850 2.080 1.00 . A A . 84 ALA N 1 1
11 30174 1 1 84 ALA O O 10.148 -10.872 3.778 1.00 . A A . 84 ALA O 1 1
11 30175 1 1 85 MET C C 9.597 -9.409 6.411 1.00 . A A . 85 MET C 1 1
11 30176 1 1 85 MET CA C 10.547 -8.739 5.421 1.00 . A A . 85 MET CA 1 1
11 30177 1 1 85 MET CB C 10.940 -7.365 5.939 1.00 . A A . 85 MET CB 1 1
11 30178 1 1 85 MET CE C 11.709 -6.353 9.671 1.00 . A A . 85 MET CE 1 1
11 30179 1 1 85 MET CG C 11.706 -7.542 7.253 1.00 . A A . 85 MET CG 1 1
11 30180 1 1 85 MET H H 9.684 -7.794 3.720 1.00 . A A . 85 MET H 1 1
11 30181 1 1 85 MET HA H 11.443 -9.335 5.332 1.00 . A A . 85 MET HA 1 1
11 30182 1 1 85 MET HB2 H 11.541 -6.845 5.207 1.00 . A A . 85 MET HB2 1 1
11 30183 1 1 85 MET HB3 H 10.039 -6.802 6.134 1.00 . A A . 85 MET HB3 1 1
11 30184 1 1 85 MET HE1 H 11.998 -7.381 9.844 1.00 . A A . 85 MET HE1 1 1
11 30185 1 1 85 MET HE2 H 10.649 -6.236 9.835 1.00 . A A . 85 MET HE2 1 1
11 30186 1 1 85 MET HE3 H 12.242 -5.689 10.336 1.00 . A A . 85 MET HE3 1 1
11 30187 1 1 85 MET HG2 H 11.113 -8.112 7.954 1.00 . A A . 85 MET HG2 1 1
11 30188 1 1 85 MET HG3 H 12.624 -8.080 7.066 1.00 . A A . 85 MET HG3 1 1
11 30189 1 1 85 MET N N 9.966 -8.661 4.094 1.00 . A A . 85 MET N 1 1
11 30190 1 1 85 MET O O 10.013 -10.245 7.214 1.00 . A A . 85 MET O 1 1
11 30191 1 1 85 MET SD S 12.092 -5.931 7.957 1.00 . A A . 85 MET SD 1 1
11 30192 1 1 86 ASN C C 7.132 -11.037 7.073 1.00 . A A . 86 ASN C 1 1
11 30193 1 1 86 ASN CA C 7.349 -9.573 7.310 1.00 . A A . 86 ASN CA 1 1
11 30194 1 1 86 ASN CB C 6.024 -8.810 7.293 1.00 . A A . 86 ASN CB 1 1
11 30195 1 1 86 ASN CG C 6.121 -7.610 8.229 1.00 . A A . 86 ASN CG 1 1
11 30196 1 1 86 ASN H H 8.040 -8.338 5.728 1.00 . A A . 86 ASN H 1 1
11 30197 1 1 86 ASN HA H 7.789 -9.461 8.290 1.00 . A A . 86 ASN HA 1 1
11 30198 1 1 86 ASN HB2 H 5.766 -8.492 6.295 1.00 . A A . 86 ASN HB2 1 1
11 30199 1 1 86 ASN HB3 H 5.240 -9.459 7.653 1.00 . A A . 86 ASN HB3 1 1
11 30200 1 1 86 ASN HD21 H 6.322 -8.695 9.900 1.00 . A A . 86 ASN HD21 1 1
11 30201 1 1 86 ASN HD22 H 6.324 -7.022 10.093 1.00 . A A . 86 ASN HD22 1 1
11 30202 1 1 86 ASN N N 8.327 -9.025 6.374 1.00 . A A . 86 ASN N 1 1
11 30203 1 1 86 ASN ND2 N 6.269 -7.801 9.502 1.00 . A A . 86 ASN ND2 1 1
11 30204 1 1 86 ASN O O 6.789 -11.775 7.989 1.00 . A A . 86 ASN O 1 1
11 30205 1 1 86 ASN OD1 O 6.059 -6.475 7.789 1.00 . A A . 86 ASN OD1 1 1
11 30206 1 1 87 ASN C C 8.116 -13.703 6.459 1.00 . A A . 87 ASN C 1 1
11 30207 1 1 87 ASN CA C 7.255 -12.872 5.517 1.00 . A A . 87 ASN CA 1 1
11 30208 1 1 87 ASN CB C 7.703 -13.103 4.073 1.00 . A A . 87 ASN CB 1 1
11 30209 1 1 87 ASN CG C 7.554 -14.564 3.711 1.00 . A A . 87 ASN CG 1 1
11 30210 1 1 87 ASN H H 7.686 -10.839 5.165 1.00 . A A . 87 ASN H 1 1
11 30211 1 1 87 ASN HA H 6.224 -13.179 5.614 1.00 . A A . 87 ASN HA 1 1
11 30212 1 1 87 ASN HB2 H 7.083 -12.525 3.404 1.00 . A A . 87 ASN HB2 1 1
11 30213 1 1 87 ASN HB3 H 8.735 -12.812 3.954 1.00 . A A . 87 ASN HB3 1 1
11 30214 1 1 87 ASN HD21 H 9.415 -15.027 4.194 1.00 . A A . 87 ASN HD21 1 1
11 30215 1 1 87 ASN HD22 H 8.460 -16.310 3.637 1.00 . A A . 87 ASN HD22 1 1
11 30216 1 1 87 ASN N N 7.389 -11.470 5.859 1.00 . A A . 87 ASN N 1 1
11 30217 1 1 87 ASN ND2 N 8.558 -15.360 3.857 1.00 . A A . 87 ASN ND2 1 1
11 30218 1 1 87 ASN O O 7.707 -14.774 6.911 1.00 . A A . 87 ASN O 1 1
11 30219 1 1 87 ASN OD1 O 6.478 -14.993 3.295 1.00 . A A . 87 ASN OD1 1 1
11 30220 1 1 88 PHE C C 9.488 -14.067 9.100 1.00 . A A . 88 PHE C 1 1
11 30221 1 1 88 PHE CA C 10.173 -13.830 7.763 1.00 . A A . 88 PHE CA 1 1
11 30222 1 1 88 PHE CB C 11.444 -13.005 8.018 1.00 . A A . 88 PHE CB 1 1
11 30223 1 1 88 PHE CD1 C 13.028 -14.202 6.458 1.00 . A A . 88 PHE CD1 1 1
11 30224 1 1 88 PHE CD2 C 12.567 -11.850 6.079 1.00 . A A . 88 PHE CD2 1 1
11 30225 1 1 88 PHE CE1 C 13.895 -14.210 5.359 1.00 . A A . 88 PHE CE1 1 1
11 30226 1 1 88 PHE CE2 C 13.436 -11.861 4.978 1.00 . A A . 88 PHE CE2 1 1
11 30227 1 1 88 PHE CG C 12.362 -13.022 6.816 1.00 . A A . 88 PHE CG 1 1
11 30228 1 1 88 PHE CZ C 14.098 -13.041 4.619 1.00 . A A . 88 PHE CZ 1 1
11 30229 1 1 88 PHE H H 9.514 -12.266 6.488 1.00 . A A . 88 PHE H 1 1
11 30230 1 1 88 PHE HA H 10.461 -14.782 7.343 1.00 . A A . 88 PHE HA 1 1
11 30231 1 1 88 PHE HB2 H 11.177 -11.990 8.274 1.00 . A A . 88 PHE HB2 1 1
11 30232 1 1 88 PHE HB3 H 11.958 -13.439 8.864 1.00 . A A . 88 PHE HB3 1 1
11 30233 1 1 88 PHE HD1 H 12.871 -15.109 7.025 1.00 . A A . 88 PHE HD1 1 1
11 30234 1 1 88 PHE HD2 H 12.057 -10.941 6.367 1.00 . A A . 88 PHE HD2 1 1
11 30235 1 1 88 PHE HE1 H 14.410 -15.120 5.084 1.00 . A A . 88 PHE HE1 1 1
11 30236 1 1 88 PHE HE2 H 13.595 -10.961 4.401 1.00 . A A . 88 PHE HE2 1 1
11 30237 1 1 88 PHE HZ H 14.770 -13.044 3.771 1.00 . A A . 88 PHE HZ 1 1
11 30238 1 1 88 PHE N N 9.275 -13.153 6.828 1.00 . A A . 88 PHE N 1 1
11 30239 1 1 88 PHE O O 9.658 -15.109 9.700 1.00 . A A . 88 PHE O 1 1
11 30240 1 1 89 PHE C C 7.255 -14.437 10.983 1.00 . A A . 89 PHE C 1 1
11 30241 1 1 89 PHE CA C 8.106 -13.190 10.894 1.00 . A A . 89 PHE CA 1 1
11 30242 1 1 89 PHE CB C 7.205 -11.970 11.146 1.00 . A A . 89 PHE CB 1 1
11 30243 1 1 89 PHE CD1 C 8.714 -9.975 10.846 1.00 . A A . 89 PHE CD1 1 1
11 30244 1 1 89 PHE CD2 C 8.028 -10.583 13.088 1.00 . A A . 89 PHE CD2 1 1
11 30245 1 1 89 PHE CE1 C 9.446 -8.906 11.361 1.00 . A A . 89 PHE CE1 1 1
11 30246 1 1 89 PHE CE2 C 8.762 -9.506 13.601 1.00 . A A . 89 PHE CE2 1 1
11 30247 1 1 89 PHE CG C 8.004 -10.816 11.705 1.00 . A A . 89 PHE CG 1 1
11 30248 1 1 89 PHE CZ C 9.471 -8.668 12.737 1.00 . A A . 89 PHE CZ 1 1
11 30249 1 1 89 PHE H H 8.647 -12.264 9.048 1.00 . A A . 89 PHE H 1 1
11 30250 1 1 89 PHE HA H 8.868 -13.216 11.659 1.00 . A A . 89 PHE HA 1 1
11 30251 1 1 89 PHE HB2 H 6.752 -11.677 10.210 1.00 . A A . 89 PHE HB2 1 1
11 30252 1 1 89 PHE HB3 H 6.397 -12.229 11.812 1.00 . A A . 89 PHE HB3 1 1
11 30253 1 1 89 PHE HD1 H 8.702 -10.153 9.784 1.00 . A A . 89 PHE HD1 1 1
11 30254 1 1 89 PHE HD2 H 7.481 -11.226 13.763 1.00 . A A . 89 PHE HD2 1 1
11 30255 1 1 89 PHE HE1 H 9.991 -8.261 10.691 1.00 . A A . 89 PHE HE1 1 1
11 30256 1 1 89 PHE HE2 H 8.780 -9.323 14.667 1.00 . A A . 89 PHE HE2 1 1
11 30257 1 1 89 PHE HZ H 10.039 -7.836 13.131 1.00 . A A . 89 PHE HZ 1 1
11 30258 1 1 89 PHE N N 8.734 -13.086 9.575 1.00 . A A . 89 PHE N 1 1
11 30259 1 1 89 PHE O O 7.285 -15.153 11.980 1.00 . A A . 89 PHE O 1 1
11 30260 1 1 90 TRP C C 6.277 -17.074 9.733 1.00 . A A . 90 TRP C 1 1
11 30261 1 1 90 TRP CA C 5.541 -15.774 9.950 1.00 . A A . 90 TRP CA 1 1
11 30262 1 1 90 TRP CB C 4.471 -15.521 8.901 1.00 . A A . 90 TRP CB 1 1
11 30263 1 1 90 TRP CD1 C 4.357 -13.083 8.305 1.00 . A A . 90 TRP CD1 1 1
11 30264 1 1 90 TRP CD2 C 3.276 -13.552 10.207 1.00 . A A . 90 TRP CD2 1 1
11 30265 1 1 90 TRP CE2 C 3.146 -12.162 10.001 1.00 . A A . 90 TRP CE2 1 1
11 30266 1 1 90 TRP CE3 C 2.678 -14.113 11.347 1.00 . A A . 90 TRP CE3 1 1
11 30267 1 1 90 TRP CG C 4.040 -14.111 9.107 1.00 . A A . 90 TRP CG 1 1
11 30268 1 1 90 TRP CH2 C 1.867 -11.923 12.027 1.00 . A A . 90 TRP CH2 1 1
11 30269 1 1 90 TRP CZ2 C 2.452 -11.351 10.898 1.00 . A A . 90 TRP CZ2 1 1
11 30270 1 1 90 TRP CZ3 C 1.980 -13.303 12.252 1.00 . A A . 90 TRP CZ3 1 1
11 30271 1 1 90 TRP H H 6.463 -14.008 9.234 1.00 . A A . 90 TRP H 1 1
11 30272 1 1 90 TRP HA H 5.062 -15.851 10.914 1.00 . A A . 90 TRP HA 1 1
11 30273 1 1 90 TRP HB2 H 4.893 -15.665 7.916 1.00 . A A . 90 TRP HB2 1 1
11 30274 1 1 90 TRP HB3 H 3.635 -16.188 9.055 1.00 . A A . 90 TRP HB3 1 1
11 30275 1 1 90 TRP HD1 H 4.936 -13.147 7.398 1.00 . A A . 90 TRP HD1 1 1
11 30276 1 1 90 TRP HE1 H 3.926 -11.050 8.412 1.00 . A A . 90 TRP HE1 1 1
11 30277 1 1 90 TRP HE3 H 2.758 -15.176 11.527 1.00 . A A . 90 TRP HE3 1 1
11 30278 1 1 90 TRP HH2 H 1.328 -11.298 12.725 1.00 . A A . 90 TRP HH2 1 1
11 30279 1 1 90 TRP HZ2 H 2.363 -10.287 10.733 1.00 . A A . 90 TRP HZ2 1 1
11 30280 1 1 90 TRP HZ3 H 1.527 -13.746 13.126 1.00 . A A . 90 TRP HZ3 1 1
11 30281 1 1 90 TRP N N 6.459 -14.652 9.974 1.00 . A A . 90 TRP N 1 1
11 30282 1 1 90 TRP NE1 N 3.828 -11.929 8.828 1.00 . A A . 90 TRP NE1 1 1
11 30283 1 1 90 TRP O O 5.996 -18.077 10.399 1.00 . A A . 90 TRP O 1 1
11 30284 1 1 91 GLU C C 8.990 -18.463 9.859 1.00 . A A . 91 GLU C 1 1
11 30285 1 1 91 GLU CA C 8.092 -18.230 8.643 1.00 . A A . 91 GLU CA 1 1
11 30286 1 1 91 GLU CB C 8.930 -18.110 7.381 1.00 . A A . 91 GLU CB 1 1
11 30287 1 1 91 GLU CD C 8.812 -18.057 4.858 1.00 . A A . 91 GLU CD 1 1
11 30288 1 1 91 GLU CG C 8.004 -18.104 6.150 1.00 . A A . 91 GLU CG 1 1
11 30289 1 1 91 GLU H H 7.440 -16.204 8.382 1.00 . A A . 91 GLU H 1 1
11 30290 1 1 91 GLU HA H 7.443 -19.090 8.554 1.00 . A A . 91 GLU HA 1 1
11 30291 1 1 91 GLU HB2 H 9.543 -17.228 7.464 1.00 . A A . 91 GLU HB2 1 1
11 30292 1 1 91 GLU HB3 H 9.591 -18.960 7.330 1.00 . A A . 91 GLU HB3 1 1
11 30293 1 1 91 GLU HG2 H 7.364 -18.973 6.173 1.00 . A A . 91 GLU HG2 1 1
11 30294 1 1 91 GLU HG3 H 7.379 -17.224 6.207 1.00 . A A . 91 GLU HG3 1 1
11 30295 1 1 91 GLU N N 7.257 -17.052 8.849 1.00 . A A . 91 GLU N 1 1
11 30296 1 1 91 GLU O O 9.225 -19.607 10.262 1.00 . A A . 91 GLU O 1 1
11 30297 1 1 91 GLU OE1 O 10.013 -18.195 4.917 1.00 . A A . 91 GLU OE1 1 1
11 30298 1 1 91 GLU OE2 O 8.214 -17.893 3.817 1.00 . A A . 91 GLU OE2 1 1
11 30299 1 1 92 ASN C C 9.740 -18.279 12.675 1.00 . A A . 92 ASN C 1 1
11 30300 1 1 92 ASN CA C 10.356 -17.407 11.607 1.00 . A A . 92 ASN CA 1 1
11 30301 1 1 92 ASN CB C 10.572 -15.980 12.148 1.00 . A A . 92 ASN CB 1 1
11 30302 1 1 92 ASN CG C 11.434 -15.980 13.407 1.00 . A A . 92 ASN CG 1 1
11 30303 1 1 92 ASN H H 9.267 -16.484 10.060 1.00 . A A . 92 ASN H 1 1
11 30304 1 1 92 ASN HA H 11.313 -17.813 11.314 1.00 . A A . 92 ASN HA 1 1
11 30305 1 1 92 ASN HB2 H 11.092 -15.406 11.396 1.00 . A A . 92 ASN HB2 1 1
11 30306 1 1 92 ASN HB3 H 9.619 -15.521 12.362 1.00 . A A . 92 ASN HB3 1 1
11 30307 1 1 92 ASN HD21 H 10.612 -14.330 14.138 1.00 . A A . 92 ASN HD21 1 1
11 30308 1 1 92 ASN HD22 H 11.823 -15.015 15.101 1.00 . A A . 92 ASN HD22 1 1
11 30309 1 1 92 ASN N N 9.482 -17.366 10.435 1.00 . A A . 92 ASN N 1 1
11 30310 1 1 92 ASN ND2 N 11.279 -15.035 14.287 1.00 . A A . 92 ASN ND2 1 1
11 30311 1 1 92 ASN O O 8.618 -18.023 13.124 1.00 . A A . 92 ASN O 1 1
11 30312 1 1 92 ASN OD1 O 12.275 -16.859 13.593 1.00 . A A . 92 ASN OD1 1 1
11 30313 1 1 93 SER C C 10.750 -20.550 15.091 1.00 . A A . 93 SER C 1 1
11 30314 1 1 93 SER CA C 9.872 -20.390 13.847 1.00 . A A . 93 SER CA 1 1
11 30315 1 1 93 SER CB C 9.783 -21.713 13.085 1.00 . A A . 93 SER CB 1 1
11 30316 1 1 93 SER H H 11.228 -19.574 12.470 1.00 . A A . 93 SER H 1 1
11 30317 1 1 93 SER HA H 8.872 -20.107 14.145 1.00 . A A . 93 SER HA 1 1
11 30318 1 1 93 SER HB2 H 9.441 -21.503 12.078 1.00 . A A . 93 SER HB2 1 1
11 30319 1 1 93 SER HB3 H 10.784 -22.117 13.022 1.00 . A A . 93 SER HB3 1 1
11 30320 1 1 93 SER HG H 9.196 -22.533 14.693 1.00 . A A . 93 SER HG 1 1
11 30321 1 1 93 SER N N 10.401 -19.381 12.961 1.00 . A A . 93 SER N 1 1
11 30322 1 1 93 SER O O 11.705 -19.820 15.217 1.00 . A A . 93 SER O 1 1
11 30323 1 1 93 SER OXT O 10.450 -21.403 15.899 1.00 . A A . 93 SER OXT 1 1
11 30324 1 1 93 SER OG O 8.898 -22.595 13.771 1.00 . A A . 93 SER OG 1 1
11 30325 2 1 1 GLY C C 10.128 3.884 13.002 1.00 . B B . 1 GLY C 1 1
11 30326 2 1 1 GLY CA C 11.206 2.821 13.052 1.00 . B B . 1 GLY CA 1 1
11 30327 2 1 1 GLY H1 H 10.509 1.266 11.839 1.00 . B B . 1 GLY H1 1 1
11 30328 2 1 1 GLY HA2 H 11.652 2.801 14.029 1.00 . B B . 1 GLY HA2 1 1
11 30329 2 1 1 GLY HA3 H 11.971 3.057 12.327 1.00 . B B . 1 GLY HA3 1 1
11 30330 2 1 1 GLY N N 10.648 1.507 12.781 1.00 . B B . 1 GLY N 1 1
11 30331 2 1 1 GLY O O 9.514 4.211 14.033 1.00 . B B . 1 GLY O 1 1
11 30332 2 1 2 SER C C 7.447 4.713 11.890 1.00 . B B . 2 SER C 1 1
11 30333 2 1 2 SER CA C 8.795 5.354 11.626 1.00 . B B . 2 SER CA 1 1
11 30334 2 1 2 SER CB C 8.817 5.908 10.198 1.00 . B B . 2 SER CB 1 1
11 30335 2 1 2 SER H H 10.321 4.022 11.022 1.00 . B B . 2 SER H 1 1
11 30336 2 1 2 SER HA H 8.942 6.171 12.319 1.00 . B B . 2 SER HA 1 1
11 30337 2 1 2 SER HB2 H 8.933 5.106 9.487 1.00 . B B . 2 SER HB2 1 1
11 30338 2 1 2 SER HB3 H 7.871 6.389 9.996 1.00 . B B . 2 SER HB3 1 1
11 30339 2 1 2 SER HG H 9.632 7.314 9.234 1.00 . B B . 2 SER HG 1 1
11 30340 2 1 2 SER N N 9.846 4.373 11.807 1.00 . B B . 2 SER N 1 1
11 30341 2 1 2 SER O O 7.252 3.526 11.622 1.00 . B B . 2 SER O 1 1
11 30342 2 1 2 SER OG O 9.889 6.832 10.044 1.00 . B B . 2 SER OG 1 1
11 30343 2 1 3 GLU C C 4.669 4.315 11.319 1.00 . B B . 3 GLU C 1 1
11 30344 2 1 3 GLU CA C 5.147 5.032 12.562 1.00 . B B . 3 GLU CA 1 1
11 30345 2 1 3 GLU CB C 4.213 6.209 12.852 1.00 . B B . 3 GLU CB 1 1
11 30346 2 1 3 GLU CD C 5.713 8.059 13.603 1.00 . B B . 3 GLU CD 1 1
11 30347 2 1 3 GLU CG C 4.728 7.003 14.057 1.00 . B B . 3 GLU CG 1 1
11 30348 2 1 3 GLU H H 6.694 6.464 12.505 1.00 . B B . 3 GLU H 1 1
11 30349 2 1 3 GLU HA H 5.129 4.353 13.400 1.00 . B B . 3 GLU HA 1 1
11 30350 2 1 3 GLU HB2 H 4.172 6.850 11.983 1.00 . B B . 3 GLU HB2 1 1
11 30351 2 1 3 GLU HB3 H 3.221 5.839 13.065 1.00 . B B . 3 GLU HB3 1 1
11 30352 2 1 3 GLU HG2 H 3.876 7.467 14.525 1.00 . B B . 3 GLU HG2 1 1
11 30353 2 1 3 GLU HG3 H 5.201 6.339 14.767 1.00 . B B . 3 GLU HG3 1 1
11 30354 2 1 3 GLU N N 6.494 5.513 12.334 1.00 . B B . 3 GLU N 1 1
11 30355 2 1 3 GLU O O 3.843 3.413 11.381 1.00 . B B . 3 GLU O 1 1
11 30356 2 1 3 GLU OE1 O 6.843 7.724 13.364 1.00 . B B . 3 GLU OE1 1 1
11 30357 2 1 3 GLU OE2 O 5.319 9.191 13.492 1.00 . B B . 3 GLU OE2 1 1
11 30358 2 1 4 LEU C C 5.298 2.580 9.001 1.00 . B B . 4 LEU C 1 1
11 30359 2 1 4 LEU CA C 4.944 4.055 8.938 1.00 . B B . 4 LEU CA 1 1
11 30360 2 1 4 LEU CB C 5.736 4.716 7.802 1.00 . B B . 4 LEU CB 1 1
11 30361 2 1 4 LEU CD1 C 5.281 7.111 8.420 1.00 . B B . 4 LEU CD1 1 1
11 30362 2 1 4 LEU CD2 C 5.655 6.479 6.034 1.00 . B B . 4 LEU CD2 1 1
11 30363 2 1 4 LEU CG C 5.056 6.021 7.366 1.00 . B B . 4 LEU CG 1 1
11 30364 2 1 4 LEU H H 5.940 5.380 10.238 1.00 . B B . 4 LEU H 1 1
11 30365 2 1 4 LEU HA H 3.889 4.164 8.735 1.00 . B B . 4 LEU HA 1 1
11 30366 2 1 4 LEU HB2 H 6.755 4.901 8.106 1.00 . B B . 4 LEU HB2 1 1
11 30367 2 1 4 LEU HB3 H 5.758 4.036 6.962 1.00 . B B . 4 LEU HB3 1 1
11 30368 2 1 4 LEU HD11 H 4.978 6.794 9.405 1.00 . B B . 4 LEU HD11 1 1
11 30369 2 1 4 LEU HD12 H 4.687 7.973 8.154 1.00 . B B . 4 LEU HD12 1 1
11 30370 2 1 4 LEU HD13 H 6.321 7.403 8.432 1.00 . B B . 4 LEU HD13 1 1
11 30371 2 1 4 LEU HD21 H 4.962 7.140 5.538 1.00 . B B . 4 LEU HD21 1 1
11 30372 2 1 4 LEU HD22 H 5.851 5.632 5.394 1.00 . B B . 4 LEU HD22 1 1
11 30373 2 1 4 LEU HD23 H 6.579 7.007 6.211 1.00 . B B . 4 LEU HD23 1 1
11 30374 2 1 4 LEU HG H 3.995 5.861 7.248 1.00 . B B . 4 LEU HG 1 1
11 30375 2 1 4 LEU N N 5.256 4.683 10.198 1.00 . B B . 4 LEU N 1 1
11 30376 2 1 4 LEU O O 4.510 1.735 8.590 1.00 . B B . 4 LEU O 1 1
11 30377 2 1 5 GLU C C 5.844 0.143 10.580 1.00 . B B . 5 GLU C 1 1
11 30378 2 1 5 GLU CA C 6.857 0.879 9.719 1.00 . B B . 5 GLU CA 1 1
11 30379 2 1 5 GLU CB C 8.270 0.772 10.332 1.00 . B B . 5 GLU CB 1 1
11 30380 2 1 5 GLU CD C 10.704 1.152 9.791 1.00 . B B . 5 GLU CD 1 1
11 30381 2 1 5 GLU CG C 9.273 1.531 9.447 1.00 . B B . 5 GLU CG 1 1
11 30382 2 1 5 GLU H H 7.017 2.966 9.983 1.00 . B B . 5 GLU H 1 1
11 30383 2 1 5 GLU HA H 6.859 0.426 8.740 1.00 . B B . 5 GLU HA 1 1
11 30384 2 1 5 GLU HB2 H 8.270 1.176 11.334 1.00 . B B . 5 GLU HB2 1 1
11 30385 2 1 5 GLU HB3 H 8.559 -0.267 10.377 1.00 . B B . 5 GLU HB3 1 1
11 30386 2 1 5 GLU HG2 H 9.089 1.292 8.417 1.00 . B B . 5 GLU HG2 1 1
11 30387 2 1 5 GLU HG3 H 9.144 2.595 9.585 1.00 . B B . 5 GLU HG3 1 1
11 30388 2 1 5 GLU N N 6.449 2.266 9.591 1.00 . B B . 5 GLU N 1 1
11 30389 2 1 5 GLU O O 5.315 -0.901 10.186 1.00 . B B . 5 GLU O 1 1
11 30390 2 1 5 GLU OE1 O 11.055 0.015 9.571 1.00 . B B . 5 GLU OE1 1 1
11 30391 2 1 5 GLU OE2 O 11.432 2.000 10.262 1.00 . B B . 5 GLU OE2 1 1
11 30392 2 1 6 THR C C 3.088 0.205 11.658 1.00 . B B . 6 THR C 1 1
11 30393 2 1 6 THR CA C 4.372 0.286 12.484 1.00 . B B . 6 THR CA 1 1
11 30394 2 1 6 THR CB C 4.171 1.209 13.687 1.00 . B B . 6 THR CB 1 1
11 30395 2 1 6 THR CG2 C 3.322 0.499 14.746 1.00 . B B . 6 THR CG2 1 1
11 30396 2 1 6 THR H H 5.805 1.683 11.841 1.00 . B B . 6 THR H 1 1
11 30397 2 1 6 THR HA H 4.640 -0.701 12.831 1.00 . B B . 6 THR HA 1 1
11 30398 2 1 6 THR HB H 3.662 2.110 13.379 1.00 . B B . 6 THR HB 1 1
11 30399 2 1 6 THR HG1 H 5.369 2.391 14.658 1.00 . B B . 6 THR HG1 1 1
11 30400 2 1 6 THR HG21 H 3.810 -0.414 15.057 1.00 . B B . 6 THR HG21 1 1
11 30401 2 1 6 THR HG22 H 2.352 0.264 14.335 1.00 . B B . 6 THR HG22 1 1
11 30402 2 1 6 THR HG23 H 3.188 1.142 15.604 1.00 . B B . 6 THR HG23 1 1
11 30403 2 1 6 THR N N 5.437 0.795 11.653 1.00 . B B . 6 THR N 1 1
11 30404 2 1 6 THR O O 2.372 -0.809 11.682 1.00 . B B . 6 THR O 1 1
11 30405 2 1 6 THR OG1 O 5.443 1.524 14.242 1.00 . B B . 6 THR OG1 1 1
11 30406 2 1 7 ALA C C 1.661 0.113 9.092 1.00 . B B . 7 ALA C 1 1
11 30407 2 1 7 ALA CA C 1.647 1.293 10.048 1.00 . B B . 7 ALA CA 1 1
11 30408 2 1 7 ALA CB C 1.593 2.607 9.254 1.00 . B B . 7 ALA CB 1 1
11 30409 2 1 7 ALA H H 3.416 2.041 10.891 1.00 . B B . 7 ALA H 1 1
11 30410 2 1 7 ALA HA H 0.771 1.236 10.676 1.00 . B B . 7 ALA HA 1 1
11 30411 2 1 7 ALA HB1 H 0.593 2.759 8.877 1.00 . B B . 7 ALA HB1 1 1
11 30412 2 1 7 ALA HB2 H 2.269 2.556 8.412 1.00 . B B . 7 ALA HB2 1 1
11 30413 2 1 7 ALA HB3 H 1.861 3.434 9.895 1.00 . B B . 7 ALA HB3 1 1
11 30414 2 1 7 ALA N N 2.821 1.258 10.895 1.00 . B B . 7 ALA N 1 1
11 30415 2 1 7 ALA O O 0.658 -0.589 8.946 1.00 . B B . 7 ALA O 1 1
11 30416 2 1 8 MET C C 2.683 -2.573 8.286 1.00 . B B . 8 MET C 1 1
11 30417 2 1 8 MET CA C 2.926 -1.254 7.554 1.00 . B B . 8 MET CA 1 1
11 30418 2 1 8 MET CB C 4.300 -1.272 6.868 1.00 . B B . 8 MET CB 1 1
11 30419 2 1 8 MET CE C 3.407 -1.223 3.850 1.00 . B B . 8 MET CE 1 1
11 30420 2 1 8 MET CG C 4.486 0.008 6.026 1.00 . B B . 8 MET CG 1 1
11 30421 2 1 8 MET H H 3.590 0.436 8.661 1.00 . B B . 8 MET H 1 1
11 30422 2 1 8 MET HA H 2.160 -1.149 6.805 1.00 . B B . 8 MET HA 1 1
11 30423 2 1 8 MET HB2 H 5.075 -1.339 7.606 1.00 . B B . 8 MET HB2 1 1
11 30424 2 1 8 MET HB3 H 4.373 -2.131 6.211 1.00 . B B . 8 MET HB3 1 1
11 30425 2 1 8 MET HE1 H 4.453 -1.484 3.895 1.00 . B B . 8 MET HE1 1 1
11 30426 2 1 8 MET HE2 H 3.140 -0.987 2.832 1.00 . B B . 8 MET HE2 1 1
11 30427 2 1 8 MET HE3 H 2.792 -2.040 4.196 1.00 . B B . 8 MET HE3 1 1
11 30428 2 1 8 MET HG2 H 4.561 0.877 6.667 1.00 . B B . 8 MET HG2 1 1
11 30429 2 1 8 MET HG3 H 5.402 -0.072 5.459 1.00 . B B . 8 MET HG3 1 1
11 30430 2 1 8 MET N N 2.814 -0.141 8.488 1.00 . B B . 8 MET N 1 1
11 30431 2 1 8 MET O O 1.884 -3.399 7.838 1.00 . B B . 8 MET O 1 1
11 30432 2 1 8 MET SD S 3.095 0.218 4.888 1.00 . B B . 8 MET SD 1 1
11 30433 2 1 9 GLU C C 1.487 -3.890 10.707 1.00 . B B . 9 GLU C 1 1
11 30434 2 1 9 GLU CA C 2.948 -3.874 10.303 1.00 . B B . 9 GLU CA 1 1
11 30435 2 1 9 GLU CB C 3.844 -3.949 11.541 1.00 . B B . 9 GLU CB 1 1
11 30436 2 1 9 GLU CD C 6.172 -4.360 12.336 1.00 . B B . 9 GLU CD 1 1
11 30437 2 1 9 GLU CG C 5.276 -4.285 11.119 1.00 . B B . 9 GLU CG 1 1
11 30438 2 1 9 GLU H H 3.784 -1.972 9.848 1.00 . B B . 9 GLU H 1 1
11 30439 2 1 9 GLU HA H 3.134 -4.740 9.683 1.00 . B B . 9 GLU HA 1 1
11 30440 2 1 9 GLU HB2 H 3.828 -2.988 12.035 1.00 . B B . 9 GLU HB2 1 1
11 30441 2 1 9 GLU HB3 H 3.481 -4.695 12.229 1.00 . B B . 9 GLU HB3 1 1
11 30442 2 1 9 GLU HG2 H 5.306 -5.211 10.564 1.00 . B B . 9 GLU HG2 1 1
11 30443 2 1 9 GLU HG3 H 5.628 -3.490 10.475 1.00 . B B . 9 GLU HG3 1 1
11 30444 2 1 9 GLU N N 3.237 -2.705 9.484 1.00 . B B . 9 GLU N 1 1
11 30445 2 1 9 GLU O O 0.840 -4.945 10.704 1.00 . B B . 9 GLU O 1 1
11 30446 2 1 9 GLU OE1 O 6.067 -3.494 13.171 1.00 . B B . 9 GLU OE1 1 1
11 30447 2 1 9 GLU OE2 O 6.948 -5.281 12.421 1.00 . B B . 9 GLU OE2 1 1
11 30448 2 1 10 THR C C -1.251 -3.176 10.114 1.00 . B B . 10 THR C 1 1
11 30449 2 1 10 THR CA C -0.464 -2.622 11.296 1.00 . B B . 10 THR CA 1 1
11 30450 2 1 10 THR CB C -0.862 -1.160 11.594 1.00 . B B . 10 THR CB 1 1
11 30451 2 1 10 THR CG2 C -2.234 -1.124 12.274 1.00 . B B . 10 THR CG2 1 1
11 30452 2 1 10 THR H H 1.496 -1.908 10.914 1.00 . B B . 10 THR H 1 1
11 30453 2 1 10 THR HA H -0.667 -3.235 12.162 1.00 . B B . 10 THR HA 1 1
11 30454 2 1 10 THR HB H -0.925 -0.584 10.683 1.00 . B B . 10 THR HB 1 1
11 30455 2 1 10 THR HG1 H 0.992 -0.784 12.159 1.00 . B B . 10 THR HG1 1 1
11 30456 2 1 10 THR HG21 H -2.626 -0.117 12.226 1.00 . B B . 10 THR HG21 1 1
11 30457 2 1 10 THR HG22 H -2.148 -1.415 13.309 1.00 . B B . 10 THR HG22 1 1
11 30458 2 1 10 THR HG23 H -2.920 -1.791 11.772 1.00 . B B . 10 THR HG23 1 1
11 30459 2 1 10 THR N N 0.942 -2.718 10.979 1.00 . B B . 10 THR N 1 1
11 30460 2 1 10 THR O O -2.132 -4.021 10.281 1.00 . B B . 10 THR O 1 1
11 30461 2 1 10 THR OG1 O 0.097 -0.574 12.474 1.00 . B B . 10 THR OG1 1 1
11 30462 2 1 11 LEU C C -1.205 -4.871 7.656 1.00 . B B . 11 LEU C 1 1
11 30463 2 1 11 LEU CA C -1.432 -3.353 7.709 1.00 . B B . 11 LEU CA 1 1
11 30464 2 1 11 LEU CB C -0.824 -2.710 6.446 1.00 . B B . 11 LEU CB 1 1
11 30465 2 1 11 LEU CD1 C -0.436 -0.579 5.179 1.00 . B B . 11 LEU CD1 1 1
11 30466 2 1 11 LEU CD2 C -2.704 -1.073 6.088 1.00 . B B . 11 LEU CD2 1 1
11 30467 2 1 11 LEU CG C -1.203 -1.221 6.339 1.00 . B B . 11 LEU CG 1 1
11 30468 2 1 11 LEU H H -0.057 -2.198 8.832 1.00 . B B . 11 LEU H 1 1
11 30469 2 1 11 LEU HA H -2.492 -3.160 7.733 1.00 . B B . 11 LEU HA 1 1
11 30470 2 1 11 LEU HB2 H 0.251 -2.788 6.492 1.00 . B B . 11 LEU HB2 1 1
11 30471 2 1 11 LEU HB3 H -1.181 -3.230 5.569 1.00 . B B . 11 LEU HB3 1 1
11 30472 2 1 11 LEU HD11 H 0.550 -0.288 5.509 1.00 . B B . 11 LEU HD11 1 1
11 30473 2 1 11 LEU HD12 H -0.968 0.298 4.840 1.00 . B B . 11 LEU HD12 1 1
11 30474 2 1 11 LEU HD13 H -0.349 -1.272 4.355 1.00 . B B . 11 LEU HD13 1 1
11 30475 2 1 11 LEU HD21 H -2.867 -0.394 5.264 1.00 . B B . 11 LEU HD21 1 1
11 30476 2 1 11 LEU HD22 H -3.153 -0.649 6.974 1.00 . B B . 11 LEU HD22 1 1
11 30477 2 1 11 LEU HD23 H -3.152 -2.030 5.866 1.00 . B B . 11 LEU HD23 1 1
11 30478 2 1 11 LEU HG H -0.925 -0.710 7.247 1.00 . B B . 11 LEU HG 1 1
11 30479 2 1 11 LEU N N -0.828 -2.803 8.909 1.00 . B B . 11 LEU N 1 1
11 30480 2 1 11 LEU O O -2.114 -5.628 7.298 1.00 . B B . 11 LEU O 1 1
11 30481 2 1 12 ILE C C -0.538 -7.515 8.907 1.00 . B B . 12 ILE C 1 1
11 30482 2 1 12 ILE CA C 0.335 -6.751 7.938 1.00 . B B . 12 ILE CA 1 1
11 30483 2 1 12 ILE CB C 1.815 -6.989 8.330 1.00 . B B . 12 ILE CB 1 1
11 30484 2 1 12 ILE CD1 C 2.767 -7.276 6.012 1.00 . B B . 12 ILE CD1 1 1
11 30485 2 1 12 ILE CG1 C 2.770 -6.411 7.275 1.00 . B B . 12 ILE CG1 1 1
11 30486 2 1 12 ILE CG2 C 2.087 -8.500 8.496 1.00 . B B . 12 ILE CG2 1 1
11 30487 2 1 12 ILE H H 0.709 -4.667 8.248 1.00 . B B . 12 ILE H 1 1
11 30488 2 1 12 ILE HA H 0.174 -7.118 6.938 1.00 . B B . 12 ILE HA 1 1
11 30489 2 1 12 ILE HB H 1.995 -6.524 9.289 1.00 . B B . 12 ILE HB 1 1
11 30490 2 1 12 ILE HD11 H 3.041 -6.650 5.180 1.00 . B B . 12 ILE HD11 1 1
11 30491 2 1 12 ILE HD12 H 1.806 -7.728 5.823 1.00 . B B . 12 ILE HD12 1 1
11 30492 2 1 12 ILE HD13 H 3.522 -8.039 6.121 1.00 . B B . 12 ILE HD13 1 1
11 30493 2 1 12 ILE HG12 H 2.474 -5.406 7.018 1.00 . B B . 12 ILE HG12 1 1
11 30494 2 1 12 ILE HG13 H 3.767 -6.391 7.685 1.00 . B B . 12 ILE HG13 1 1
11 30495 2 1 12 ILE HG21 H 1.682 -9.066 7.670 1.00 . B B . 12 ILE HG21 1 1
11 30496 2 1 12 ILE HG22 H 1.627 -8.851 9.408 1.00 . B B . 12 ILE HG22 1 1
11 30497 2 1 12 ILE HG23 H 3.151 -8.669 8.561 1.00 . B B . 12 ILE HG23 1 1
11 30498 2 1 12 ILE N N 0.015 -5.316 7.996 1.00 . B B . 12 ILE N 1 1
11 30499 2 1 12 ILE O O -1.073 -8.563 8.575 1.00 . B B . 12 ILE O 1 1
11 30500 2 1 13 ASN C C -2.854 -7.776 10.779 1.00 . B B . 13 ASN C 1 1
11 30501 2 1 13 ASN CA C -1.396 -7.679 11.157 1.00 . B B . 13 ASN CA 1 1
11 30502 2 1 13 ASN CB C -1.237 -6.931 12.475 1.00 . B B . 13 ASN CB 1 1
11 30503 2 1 13 ASN CG C 0.151 -7.192 13.031 1.00 . B B . 13 ASN CG 1 1
11 30504 2 1 13 ASN H H -0.135 -6.187 10.296 1.00 . B B . 13 ASN H 1 1
11 30505 2 1 13 ASN HA H -1.000 -8.678 11.274 1.00 . B B . 13 ASN HA 1 1
11 30506 2 1 13 ASN HB2 H -1.418 -5.875 12.344 1.00 . B B . 13 ASN HB2 1 1
11 30507 2 1 13 ASN HB3 H -1.964 -7.318 13.176 1.00 . B B . 13 ASN HB3 1 1
11 30508 2 1 13 ASN HD21 H 0.931 -5.600 12.167 1.00 . B B . 13 ASN HD21 1 1
11 30509 2 1 13 ASN HD22 H 2.019 -6.532 13.085 1.00 . B B . 13 ASN HD22 1 1
11 30510 2 1 13 ASN N N -0.648 -7.002 10.109 1.00 . B B . 13 ASN N 1 1
11 30511 2 1 13 ASN ND2 N 1.114 -6.377 12.742 1.00 . B B . 13 ASN ND2 1 1
11 30512 2 1 13 ASN O O -3.467 -8.847 10.892 1.00 . B B . 13 ASN O 1 1
11 30513 2 1 13 ASN OD1 O 0.371 -8.193 13.716 1.00 . B B . 13 ASN OD1 1 1
11 30514 2 1 14 VAL C C -4.857 -7.682 8.598 1.00 . B B . 14 VAL C 1 1
11 30515 2 1 14 VAL CA C -4.750 -6.700 9.747 1.00 . B B . 14 VAL CA 1 1
11 30516 2 1 14 VAL CB C -5.145 -5.294 9.288 1.00 . B B . 14 VAL CB 1 1
11 30517 2 1 14 VAL CG1 C -6.586 -5.295 8.753 1.00 . B B . 14 VAL CG1 1 1
11 30518 2 1 14 VAL CG2 C -5.027 -4.324 10.469 1.00 . B B . 14 VAL CG2 1 1
11 30519 2 1 14 VAL H H -2.833 -5.891 10.114 1.00 . B B . 14 VAL H 1 1
11 30520 2 1 14 VAL HA H -5.409 -7.011 10.544 1.00 . B B . 14 VAL HA 1 1
11 30521 2 1 14 VAL HB H -4.478 -4.986 8.496 1.00 . B B . 14 VAL HB 1 1
11 30522 2 1 14 VAL HG11 H -6.803 -4.350 8.280 1.00 . B B . 14 VAL HG11 1 1
11 30523 2 1 14 VAL HG12 H -7.280 -5.447 9.566 1.00 . B B . 14 VAL HG12 1 1
11 30524 2 1 14 VAL HG13 H -6.716 -6.086 8.031 1.00 . B B . 14 VAL HG13 1 1
11 30525 2 1 14 VAL HG21 H -4.721 -3.352 10.114 1.00 . B B . 14 VAL HG21 1 1
11 30526 2 1 14 VAL HG22 H -4.284 -4.683 11.167 1.00 . B B . 14 VAL HG22 1 1
11 30527 2 1 14 VAL HG23 H -5.973 -4.242 10.981 1.00 . B B . 14 VAL HG23 1 1
11 30528 2 1 14 VAL N N -3.385 -6.695 10.232 1.00 . B B . 14 VAL N 1 1
11 30529 2 1 14 VAL O O -5.709 -8.569 8.598 1.00 . B B . 14 VAL O 1 1
11 30530 2 1 15 PHE C C -3.737 -9.930 7.111 1.00 . B B . 15 PHE C 1 1
11 30531 2 1 15 PHE CA C -3.828 -8.515 6.568 1.00 . B B . 15 PHE CA 1 1
11 30532 2 1 15 PHE CB C -2.565 -8.208 5.751 1.00 . B B . 15 PHE CB 1 1
11 30533 2 1 15 PHE CD1 C -1.803 -10.352 4.665 1.00 . B B . 15 PHE CD1 1 1
11 30534 2 1 15 PHE CD2 C -3.042 -8.748 3.337 1.00 . B B . 15 PHE CD2 1 1
11 30535 2 1 15 PHE CE1 C -1.712 -11.198 3.558 1.00 . B B . 15 PHE CE1 1 1
11 30536 2 1 15 PHE CE2 C -2.949 -9.595 2.229 1.00 . B B . 15 PHE CE2 1 1
11 30537 2 1 15 PHE CG C -2.469 -9.125 4.554 1.00 . B B . 15 PHE CG 1 1
11 30538 2 1 15 PHE CZ C -2.282 -10.820 2.341 1.00 . B B . 15 PHE CZ 1 1
11 30539 2 1 15 PHE H H -3.202 -6.909 7.787 1.00 . B B . 15 PHE H 1 1
11 30540 2 1 15 PHE HA H -4.695 -8.404 5.932 1.00 . B B . 15 PHE HA 1 1
11 30541 2 1 15 PHE HB2 H -2.583 -7.182 5.418 1.00 . B B . 15 PHE HB2 1 1
11 30542 2 1 15 PHE HB3 H -1.696 -8.354 6.375 1.00 . B B . 15 PHE HB3 1 1
11 30543 2 1 15 PHE HD1 H -1.359 -10.656 5.600 1.00 . B B . 15 PHE HD1 1 1
11 30544 2 1 15 PHE HD2 H -3.557 -7.802 3.249 1.00 . B B . 15 PHE HD2 1 1
11 30545 2 1 15 PHE HE1 H -1.198 -12.145 3.642 1.00 . B B . 15 PHE HE1 1 1
11 30546 2 1 15 PHE HE2 H -3.390 -9.308 1.286 1.00 . B B . 15 PHE HE2 1 1
11 30547 2 1 15 PHE HZ H -2.212 -11.476 1.486 1.00 . B B . 15 PHE HZ 1 1
11 30548 2 1 15 PHE N N -3.903 -7.591 7.683 1.00 . B B . 15 PHE N 1 1
11 30549 2 1 15 PHE O O -4.467 -10.830 6.687 1.00 . B B . 15 PHE O 1 1
11 30550 2 1 16 HIS C C -3.878 -11.913 9.357 1.00 . B B . 16 HIS C 1 1
11 30551 2 1 16 HIS CA C -2.629 -11.401 8.684 1.00 . B B . 16 HIS CA 1 1
11 30552 2 1 16 HIS CB C -1.506 -11.340 9.711 1.00 . B B . 16 HIS CB 1 1
11 30553 2 1 16 HIS CD2 C 0.458 -12.800 8.875 1.00 . B B . 16 HIS CD2 1 1
11 30554 2 1 16 HIS CE1 C -0.129 -14.674 9.778 1.00 . B B . 16 HIS CE1 1 1
11 30555 2 1 16 HIS CG C -0.691 -12.566 9.564 1.00 . B B . 16 HIS CG 1 1
11 30556 2 1 16 HIS H H -2.311 -9.334 8.354 1.00 . B B . 16 HIS H 1 1
11 30557 2 1 16 HIS HA H -2.337 -12.083 7.899 1.00 . B B . 16 HIS HA 1 1
11 30558 2 1 16 HIS HB2 H -0.882 -10.473 9.560 1.00 . B B . 16 HIS HB2 1 1
11 30559 2 1 16 HIS HB3 H -1.919 -11.311 10.708 1.00 . B B . 16 HIS HB3 1 1
11 30560 2 1 16 HIS HD1 H -1.843 -13.938 10.701 1.00 . B B . 16 HIS HD1 1 1
11 30561 2 1 16 HIS HD2 H 0.987 -12.022 8.340 1.00 . B B . 16 HIS HD2 1 1
11 30562 2 1 16 HIS HE1 H -0.125 -15.712 10.065 1.00 . B B . 16 HIS HE1 1 1
11 30563 2 1 16 HIS HE2 H 1.573 -14.612 8.611 1.00 . B B . 16 HIS HE2 1 1
11 30564 2 1 16 HIS N N -2.852 -10.105 8.074 1.00 . B B . 16 HIS N 1 1
11 30565 2 1 16 HIS ND1 N -1.054 -13.770 10.138 1.00 . B B . 16 HIS ND1 1 1
11 30566 2 1 16 HIS NE2 N 0.813 -14.136 9.006 1.00 . B B . 16 HIS NE2 1 1
11 30567 2 1 16 HIS O O -4.215 -13.098 9.247 1.00 . B B . 16 HIS O 1 1
11 30568 2 1 17 ALA C C -6.671 -12.140 9.856 1.00 . B B . 17 ALA C 1 1
11 30569 2 1 17 ALA CA C -5.743 -11.426 10.806 1.00 . B B . 17 ALA CA 1 1
11 30570 2 1 17 ALA CB C -6.438 -10.193 11.395 1.00 . B B . 17 ALA CB 1 1
11 30571 2 1 17 ALA H H -4.210 -10.114 10.151 1.00 . B B . 17 ALA H 1 1
11 30572 2 1 17 ALA HA H -5.460 -12.092 11.607 1.00 . B B . 17 ALA HA 1 1
11 30573 2 1 17 ALA HB1 H -5.710 -9.439 11.648 1.00 . B B . 17 ALA HB1 1 1
11 30574 2 1 17 ALA HB2 H -6.960 -10.475 12.297 1.00 . B B . 17 ALA HB2 1 1
11 30575 2 1 17 ALA HB3 H -7.142 -9.785 10.685 1.00 . B B . 17 ALA HB3 1 1
11 30576 2 1 17 ALA N N -4.550 -11.034 10.083 1.00 . B B . 17 ALA N 1 1
11 30577 2 1 17 ALA O O -7.189 -13.220 10.156 1.00 . B B . 17 ALA O 1 1
11 30578 2 1 18 HIS C C -6.872 -13.469 7.106 1.00 . B B . 18 HIS C 1 1
11 30579 2 1 18 HIS CA C -7.559 -12.195 7.620 1.00 . B B . 18 HIS CA 1 1
11 30580 2 1 18 HIS CB C -7.779 -11.197 6.499 1.00 . B B . 18 HIS CB 1 1
11 30581 2 1 18 HIS CD2 C -8.356 -8.769 7.342 1.00 . B B . 18 HIS CD2 1 1
11 30582 2 1 18 HIS CE1 C -10.482 -9.023 7.659 1.00 . B B . 18 HIS CE1 1 1
11 30583 2 1 18 HIS CG C -8.650 -10.065 6.997 1.00 . B B . 18 HIS CG 1 1
11 30584 2 1 18 HIS H H -6.282 -10.765 8.492 1.00 . B B . 18 HIS H 1 1
11 30585 2 1 18 HIS HA H -8.522 -12.479 8.016 1.00 . B B . 18 HIS HA 1 1
11 30586 2 1 18 HIS HB2 H -6.818 -10.826 6.175 1.00 . B B . 18 HIS HB2 1 1
11 30587 2 1 18 HIS HB3 H -8.267 -11.727 5.700 1.00 . B B . 18 HIS HB3 1 1
11 30588 2 1 18 HIS HD1 H -10.563 -11.031 7.071 1.00 . B B . 18 HIS HD1 1 1
11 30589 2 1 18 HIS HD2 H -7.378 -8.317 7.294 1.00 . B B . 18 HIS HD2 1 1
11 30590 2 1 18 HIS HE1 H -11.517 -8.818 7.896 1.00 . B B . 18 HIS HE1 1 1
11 30591 2 1 18 HIS HE2 H -9.591 -7.186 8.082 1.00 . B B . 18 HIS HE2 1 1
11 30592 2 1 18 HIS N N -6.791 -11.584 8.676 1.00 . B B . 18 HIS N 1 1
11 30593 2 1 18 HIS ND1 N -10.017 -10.209 7.209 1.00 . B B . 18 HIS ND1 1 1
11 30594 2 1 18 HIS NE2 N -9.512 -8.113 7.762 1.00 . B B . 18 HIS NE2 1 1
11 30595 2 1 18 HIS O O -7.533 -14.492 6.891 1.00 . B B . 18 HIS O 1 1
11 30596 2 1 19 SER C C -5.105 -15.780 7.531 1.00 . B B . 19 SER C 1 1
11 30597 2 1 19 SER CA C -4.785 -14.639 6.587 1.00 . B B . 19 SER CA 1 1
11 30598 2 1 19 SER CB C -3.265 -14.382 6.585 1.00 . B B . 19 SER CB 1 1
11 30599 2 1 19 SER H H -5.039 -12.625 7.230 1.00 . B B . 19 SER H 1 1
11 30600 2 1 19 SER HA H -5.099 -14.927 5.594 1.00 . B B . 19 SER HA 1 1
11 30601 2 1 19 SER HB2 H -2.948 -14.018 7.550 1.00 . B B . 19 SER HB2 1 1
11 30602 2 1 19 SER HB3 H -2.739 -15.313 6.409 1.00 . B B . 19 SER HB3 1 1
11 30603 2 1 19 SER HG H -3.526 -13.580 4.833 1.00 . B B . 19 SER HG 1 1
11 30604 2 1 19 SER N N -5.534 -13.442 6.998 1.00 . B B . 19 SER N 1 1
11 30605 2 1 19 SER O O -5.344 -16.916 7.101 1.00 . B B . 19 SER O 1 1
11 30606 2 1 19 SER OG O -2.943 -13.416 5.588 1.00 . B B . 19 SER OG 1 1
11 30607 2 1 20 GLY C C -6.900 -17.062 9.430 1.00 . B B . 20 GLY C 1 1
11 30608 2 1 20 GLY CA C -5.561 -16.456 9.790 1.00 . B B . 20 GLY CA 1 1
11 30609 2 1 20 GLY H H -5.046 -14.528 9.082 1.00 . B B . 20 GLY H 1 1
11 30610 2 1 20 GLY HA2 H -4.801 -17.219 9.831 1.00 . B B . 20 GLY HA2 1 1
11 30611 2 1 20 GLY HA3 H -5.643 -15.988 10.759 1.00 . B B . 20 GLY HA3 1 1
11 30612 2 1 20 GLY N N -5.195 -15.462 8.810 1.00 . B B . 20 GLY N 1 1
11 30613 2 1 20 GLY O O -7.042 -18.286 9.359 1.00 . B B . 20 GLY O 1 1
11 30614 2 1 21 LYS C C -9.147 -17.407 7.407 1.00 . B B . 21 LYS C 1 1
11 30615 2 1 21 LYS CA C -9.189 -16.675 8.740 1.00 . B B . 21 LYS CA 1 1
11 30616 2 1 21 LYS CB C -10.197 -15.528 8.710 1.00 . B B . 21 LYS CB 1 1
11 30617 2 1 21 LYS CD C -10.660 -15.945 11.155 1.00 . B B . 21 LYS CD 1 1
11 30618 2 1 21 LYS CE C -10.753 -15.280 12.531 1.00 . B B . 21 LYS CE 1 1
11 30619 2 1 21 LYS CG C -10.270 -14.891 10.108 1.00 . B B . 21 LYS CG 1 1
11 30620 2 1 21 LYS H H -7.678 -15.245 9.149 1.00 . B B . 21 LYS H 1 1
11 30621 2 1 21 LYS HA H -9.518 -17.405 9.462 1.00 . B B . 21 LYS HA 1 1
11 30622 2 1 21 LYS HB2 H -9.885 -14.800 7.975 1.00 . B B . 21 LYS HB2 1 1
11 30623 2 1 21 LYS HB3 H -11.172 -15.911 8.438 1.00 . B B . 21 LYS HB3 1 1
11 30624 2 1 21 LYS HD2 H -11.607 -16.393 10.898 1.00 . B B . 21 LYS HD2 1 1
11 30625 2 1 21 LYS HD3 H -9.899 -16.711 11.201 1.00 . B B . 21 LYS HD3 1 1
11 30626 2 1 21 LYS HE2 H -9.959 -14.559 12.660 1.00 . B B . 21 LYS HE2 1 1
11 30627 2 1 21 LYS HE3 H -11.714 -14.792 12.591 1.00 . B B . 21 LYS HE3 1 1
11 30628 2 1 21 LYS HG2 H -9.312 -14.460 10.360 1.00 . B B . 21 LYS HG2 1 1
11 30629 2 1 21 LYS HG3 H -11.012 -14.105 10.105 1.00 . B B . 21 LYS HG3 1 1
11 30630 2 1 21 LYS HZ1 H -10.960 -17.246 13.253 1.00 . B B . 21 LYS HZ1 1 1
11 30631 2 1 21 LYS HZ2 H -11.250 -16.038 14.408 1.00 . B B . 21 LYS HZ2 1 1
11 30632 2 1 21 LYS HZ3 H -9.684 -16.385 13.940 1.00 . B B . 21 LYS HZ3 1 1
11 30633 2 1 21 LYS N N -7.865 -16.209 9.130 1.00 . B B . 21 LYS N 1 1
11 30634 2 1 21 LYS NZ N -10.663 -16.310 13.594 1.00 . B B . 21 LYS NZ 1 1
11 30635 2 1 21 LYS O O -9.769 -18.462 7.246 1.00 . B B . 21 LYS O 1 1
11 30636 2 1 22 GLU C C -7.515 -18.903 5.378 1.00 . B B . 22 GLU C 1 1
11 30637 2 1 22 GLU CA C -8.191 -17.544 5.189 1.00 . B B . 22 GLU CA 1 1
11 30638 2 1 22 GLU CB C -7.430 -16.620 4.203 1.00 . B B . 22 GLU CB 1 1
11 30639 2 1 22 GLU CD C -7.324 -18.288 2.296 1.00 . B B . 22 GLU CD 1 1
11 30640 2 1 22 GLU CG C -6.517 -17.416 3.244 1.00 . B B . 22 GLU CG 1 1
11 30641 2 1 22 GLU H H -7.878 -16.058 6.681 1.00 . B B . 22 GLU H 1 1
11 30642 2 1 22 GLU HA H -9.176 -17.740 4.789 1.00 . B B . 22 GLU HA 1 1
11 30643 2 1 22 GLU HB2 H -8.179 -16.097 3.628 1.00 . B B . 22 GLU HB2 1 1
11 30644 2 1 22 GLU HB3 H -6.862 -15.881 4.738 1.00 . B B . 22 GLU HB3 1 1
11 30645 2 1 22 GLU HG2 H -5.945 -16.711 2.659 1.00 . B B . 22 GLU HG2 1 1
11 30646 2 1 22 GLU HG3 H -5.829 -18.029 3.803 1.00 . B B . 22 GLU HG3 1 1
11 30647 2 1 22 GLU N N -8.370 -16.885 6.476 1.00 . B B . 22 GLU N 1 1
11 30648 2 1 22 GLU O O -7.875 -19.883 4.725 1.00 . B B . 22 GLU O 1 1
11 30649 2 1 22 GLU OE1 O -8.527 -18.127 2.232 1.00 . B B . 22 GLU OE1 1 1
11 30650 2 1 22 GLU OE2 O -6.726 -19.116 1.651 1.00 . B B . 22 GLU OE2 1 1
11 30651 2 1 23 GLY C C -4.538 -20.306 6.203 1.00 . B B . 23 GLY C 1 1
11 30652 2 1 23 GLY CA C -5.976 -20.256 6.674 1.00 . B B . 23 GLY CA 1 1
11 30653 2 1 23 GLY H H -6.396 -18.181 6.864 1.00 . B B . 23 GLY H 1 1
11 30654 2 1 23 GLY HA2 H -6.015 -20.421 7.738 1.00 . B B . 23 GLY HA2 1 1
11 30655 2 1 23 GLY HA3 H -6.517 -21.060 6.196 1.00 . B B . 23 GLY HA3 1 1
11 30656 2 1 23 GLY N N -6.612 -18.984 6.340 1.00 . B B . 23 GLY N 1 1
11 30657 2 1 23 GLY O O -3.763 -21.167 6.638 1.00 . B B . 23 GLY O 1 1
11 30658 2 1 24 ASP C C -1.892 -18.689 5.953 1.00 . B B . 24 ASP C 1 1
11 30659 2 1 24 ASP CA C -2.779 -19.299 4.890 1.00 . B B . 24 ASP CA 1 1
11 30660 2 1 24 ASP CB C -2.651 -18.485 3.605 1.00 . B B . 24 ASP CB 1 1
11 30661 2 1 24 ASP CG C -1.325 -18.816 2.950 1.00 . B B . 24 ASP CG 1 1
11 30662 2 1 24 ASP H H -4.799 -18.668 5.102 1.00 . B B . 24 ASP H 1 1
11 30663 2 1 24 ASP HA H -2.441 -20.305 4.693 1.00 . B B . 24 ASP HA 1 1
11 30664 2 1 24 ASP HB2 H -3.470 -18.672 2.926 1.00 . B B . 24 ASP HB2 1 1
11 30665 2 1 24 ASP HB3 H -2.651 -17.436 3.861 1.00 . B B . 24 ASP HB3 1 1
11 30666 2 1 24 ASP N N -4.156 -19.363 5.356 1.00 . B B . 24 ASP N 1 1
11 30667 2 1 24 ASP O O -2.322 -17.788 6.685 1.00 . B B . 24 ASP O 1 1
11 30668 2 1 24 ASP OD1 O -0.333 -18.246 3.345 1.00 . B B . 24 ASP OD1 1 1
11 30669 2 1 24 ASP OD2 O -1.318 -19.652 2.070 1.00 . B B . 24 ASP OD2 1 1
11 30670 2 1 25 LYS C C 0.518 -17.058 6.613 1.00 . B B . 25 LYS C 1 1
11 30671 2 1 25 LYS CA C 0.305 -18.529 6.927 1.00 . B B . 25 LYS CA 1 1
11 30672 2 1 25 LYS CB C 1.633 -19.290 6.954 1.00 . B B . 25 LYS CB 1 1
11 30673 2 1 25 LYS CD C 3.429 -20.387 5.644 1.00 . B B . 25 LYS CD 1 1
11 30674 2 1 25 LYS CE C 3.962 -20.683 4.249 1.00 . B B . 25 LYS CE 1 1
11 30675 2 1 25 LYS CG C 2.079 -19.680 5.542 1.00 . B B . 25 LYS CG 1 1
11 30676 2 1 25 LYS H H -0.355 -19.778 5.335 1.00 . B B . 25 LYS H 1 1
11 30677 2 1 25 LYS HA H -0.144 -18.579 7.909 1.00 . B B . 25 LYS HA 1 1
11 30678 2 1 25 LYS HB2 H 2.374 -18.624 7.369 1.00 . B B . 25 LYS HB2 1 1
11 30679 2 1 25 LYS HB3 H 1.546 -20.172 7.572 1.00 . B B . 25 LYS HB3 1 1
11 30680 2 1 25 LYS HD2 H 4.137 -19.782 6.192 1.00 . B B . 25 LYS HD2 1 1
11 30681 2 1 25 LYS HD3 H 3.302 -21.318 6.175 1.00 . B B . 25 LYS HD3 1 1
11 30682 2 1 25 LYS HE2 H 3.914 -19.785 3.648 1.00 . B B . 25 LYS HE2 1 1
11 30683 2 1 25 LYS HE3 H 4.987 -20.999 4.341 1.00 . B B . 25 LYS HE3 1 1
11 30684 2 1 25 LYS HG2 H 1.357 -20.350 5.100 1.00 . B B . 25 LYS HG2 1 1
11 30685 2 1 25 LYS HG3 H 2.194 -18.808 4.915 1.00 . B B . 25 LYS HG3 1 1
11 30686 2 1 25 LYS HZ1 H 3.712 -22.595 3.443 1.00 . B B . 25 LYS HZ1 1 1
11 30687 2 1 25 LYS HZ2 H 2.775 -21.385 2.714 1.00 . B B . 25 LYS HZ2 1 1
11 30688 2 1 25 LYS HZ3 H 2.323 -21.994 4.205 1.00 . B B . 25 LYS HZ3 1 1
11 30689 2 1 25 LYS N N -0.641 -19.113 5.993 1.00 . B B . 25 LYS N 1 1
11 30690 2 1 25 LYS NZ N 3.144 -21.743 3.620 1.00 . B B . 25 LYS NZ 1 1
11 30691 2 1 25 LYS O O 0.654 -16.235 7.517 1.00 . B B . 25 LYS O 1 1
11 30692 2 1 26 TYR C C -0.142 -15.197 3.504 1.00 . B B . 26 TYR C 1 1
11 30693 2 1 26 TYR CA C 0.379 -15.323 4.923 1.00 . B B . 26 TYR CA 1 1
11 30694 2 1 26 TYR CB C 1.762 -14.654 5.054 1.00 . B B . 26 TYR CB 1 1
11 30695 2 1 26 TYR CD1 C 3.313 -15.830 3.457 1.00 . B B . 26 TYR CD1 1 1
11 30696 2 1 26 TYR CD2 C 3.381 -16.401 5.800 1.00 . B B . 26 TYR CD2 1 1
11 30697 2 1 26 TYR CE1 C 4.314 -16.764 3.197 1.00 . B B . 26 TYR CE1 1 1
11 30698 2 1 26 TYR CE2 C 4.384 -17.339 5.544 1.00 . B B . 26 TYR CE2 1 1
11 30699 2 1 26 TYR CG C 2.848 -15.653 4.760 1.00 . B B . 26 TYR CG 1 1
11 30700 2 1 26 TYR CZ C 4.849 -17.519 4.238 1.00 . B B . 26 TYR CZ 1 1
11 30701 2 1 26 TYR H H 0.182 -17.409 4.672 1.00 . B B . 26 TYR H 1 1
11 30702 2 1 26 TYR HA H -0.299 -14.823 5.597 1.00 . B B . 26 TYR HA 1 1
11 30703 2 1 26 TYR HB2 H 1.826 -13.826 4.363 1.00 . B B . 26 TYR HB2 1 1
11 30704 2 1 26 TYR HB3 H 1.875 -14.277 6.058 1.00 . B B . 26 TYR HB3 1 1
11 30705 2 1 26 TYR HD1 H 2.907 -15.248 2.642 1.00 . B B . 26 TYR HD1 1 1
11 30706 2 1 26 TYR HD2 H 2.982 -16.231 6.790 1.00 . B B . 26 TYR HD2 1 1
11 30707 2 1 26 TYR HE1 H 4.664 -16.893 2.185 1.00 . B B . 26 TYR HE1 1 1
11 30708 2 1 26 TYR HE2 H 4.799 -17.917 6.356 1.00 . B B . 26 TYR HE2 1 1
11 30709 2 1 26 TYR HH H 6.697 -18.031 4.091 1.00 . B B . 26 TYR HH 1 1
11 30710 2 1 26 TYR N N 0.402 -16.716 5.339 1.00 . B B . 26 TYR N 1 1
11 30711 2 1 26 TYR O O 0.633 -15.139 2.545 1.00 . B B . 26 TYR O 1 1
11 30712 2 1 26 TYR OH O 5.827 -18.450 3.976 1.00 . B B . 26 TYR OH 1 1
11 30713 2 1 27 LYS C C -3.473 -14.100 2.498 1.00 . B B . 27 LYS C 1 1
11 30714 2 1 27 LYS CA C -2.121 -14.658 2.165 1.00 . B B . 27 LYS CA 1 1
11 30715 2 1 27 LYS CB C -2.301 -15.874 1.233 1.00 . B B . 27 LYS CB 1 1
11 30716 2 1 27 LYS CD C -0.786 -14.805 -0.490 1.00 . B B . 27 LYS CD 1 1
11 30717 2 1 27 LYS CE C -0.729 -15.108 -1.999 1.00 . B B . 27 LYS CE 1 1
11 30718 2 1 27 LYS CG C -1.081 -16.086 0.322 1.00 . B B . 27 LYS CG 1 1
11 30719 2 1 27 LYS H H -1.960 -14.900 4.233 1.00 . B B . 27 LYS H 1 1
11 30720 2 1 27 LYS HA H -1.549 -13.892 1.670 1.00 . B B . 27 LYS HA 1 1
11 30721 2 1 27 LYS HB2 H -2.481 -16.769 1.807 1.00 . B B . 27 LYS HB2 1 1
11 30722 2 1 27 LYS HB3 H -3.163 -15.688 0.606 1.00 . B B . 27 LYS HB3 1 1
11 30723 2 1 27 LYS HD2 H -1.544 -14.051 -0.327 1.00 . B B . 27 LYS HD2 1 1
11 30724 2 1 27 LYS HD3 H 0.172 -14.406 -0.191 1.00 . B B . 27 LYS HD3 1 1
11 30725 2 1 27 LYS HE2 H -1.710 -14.993 -2.434 1.00 . B B . 27 LYS HE2 1 1
11 30726 2 1 27 LYS HE3 H -0.079 -14.392 -2.473 1.00 . B B . 27 LYS HE3 1 1
11 30727 2 1 27 LYS HG2 H -0.229 -16.367 0.918 1.00 . B B . 27 LYS HG2 1 1
11 30728 2 1 27 LYS HG3 H -1.328 -16.894 -0.348 1.00 . B B . 27 LYS HG3 1 1
11 30729 2 1 27 LYS HZ1 H 0.103 -17.006 -1.423 1.00 . B B . 27 LYS HZ1 1 1
11 30730 2 1 27 LYS HZ2 H 0.560 -16.440 -2.925 1.00 . B B . 27 LYS HZ2 1 1
11 30731 2 1 27 LYS HZ3 H -0.988 -17.046 -2.721 1.00 . B B . 27 LYS HZ3 1 1
11 30732 2 1 27 LYS N N -1.433 -14.976 3.408 1.00 . B B . 27 LYS N 1 1
11 30733 2 1 27 LYS NZ N -0.233 -16.484 -2.254 1.00 . B B . 27 LYS NZ 1 1
11 30734 2 1 27 LYS O O -4.003 -14.355 3.585 1.00 . B B . 27 LYS O 1 1
11 30735 2 1 28 LEU C C -6.285 -13.442 0.586 1.00 . B B . 28 LEU C 1 1
11 30736 2 1 28 LEU CA C -5.408 -12.939 1.724 1.00 . B B . 28 LEU CA 1 1
11 30737 2 1 28 LEU CB C -5.398 -11.408 1.780 1.00 . B B . 28 LEU CB 1 1
11 30738 2 1 28 LEU CD1 C -7.224 -11.304 3.450 1.00 . B B . 28 LEU CD1 1 1
11 30739 2 1 28 LEU CD2 C -6.764 -9.344 2.008 1.00 . B B . 28 LEU CD2 1 1
11 30740 2 1 28 LEU CG C -6.796 -10.868 2.062 1.00 . B B . 28 LEU CG 1 1
11 30741 2 1 28 LEU H H -3.643 -13.294 0.678 1.00 . B B . 28 LEU H 1 1
11 30742 2 1 28 LEU HA H -5.797 -13.317 2.657 1.00 . B B . 28 LEU HA 1 1
11 30743 2 1 28 LEU HB2 H -4.755 -11.129 2.601 1.00 . B B . 28 LEU HB2 1 1
11 30744 2 1 28 LEU HB3 H -5.015 -10.988 0.864 1.00 . B B . 28 LEU HB3 1 1
11 30745 2 1 28 LEU HD11 H -7.584 -12.320 3.405 1.00 . B B . 28 LEU HD11 1 1
11 30746 2 1 28 LEU HD12 H -7.992 -10.631 3.800 1.00 . B B . 28 LEU HD12 1 1
11 30747 2 1 28 LEU HD13 H -6.368 -11.249 4.108 1.00 . B B . 28 LEU HD13 1 1
11 30748 2 1 28 LEU HD21 H -6.576 -9.014 0.997 1.00 . B B . 28 LEU HD21 1 1
11 30749 2 1 28 LEU HD22 H -5.987 -8.979 2.663 1.00 . B B . 28 LEU HD22 1 1
11 30750 2 1 28 LEU HD23 H -7.719 -8.969 2.342 1.00 . B B . 28 LEU HD23 1 1
11 30751 2 1 28 LEU HG H -7.497 -11.248 1.335 1.00 . B B . 28 LEU HG 1 1
11 30752 2 1 28 LEU N N -4.069 -13.423 1.553 1.00 . B B . 28 LEU N 1 1
11 30753 2 1 28 LEU O O -6.009 -13.178 -0.582 1.00 . B B . 28 LEU O 1 1
11 30754 2 1 29 SER C C -9.315 -13.569 -0.341 1.00 . B B . 29 SER C 1 1
11 30755 2 1 29 SER CA C -8.269 -14.632 -0.075 1.00 . B B . 29 SER CA 1 1
11 30756 2 1 29 SER CB C -8.910 -15.950 0.357 1.00 . B B . 29 SER CB 1 1
11 30757 2 1 29 SER H H -7.531 -14.361 1.861 1.00 . B B . 29 SER H 1 1
11 30758 2 1 29 SER HA H -7.734 -14.801 -0.999 1.00 . B B . 29 SER HA 1 1
11 30759 2 1 29 SER HB2 H -9.764 -16.179 -0.269 1.00 . B B . 29 SER HB2 1 1
11 30760 2 1 29 SER HB3 H -8.180 -16.737 0.227 1.00 . B B . 29 SER HB3 1 1
11 30761 2 1 29 SER HG H -9.059 -16.700 2.088 1.00 . B B . 29 SER HG 1 1
11 30762 2 1 29 SER N N -7.331 -14.164 0.922 1.00 . B B . 29 SER N 1 1
11 30763 2 1 29 SER O O -9.398 -12.568 0.387 1.00 . B B . 29 SER O 1 1
11 30764 2 1 29 SER OG O -9.335 -15.845 1.708 1.00 . B B . 29 SER OG 1 1
11 30765 2 1 30 LYS C C -12.266 -12.902 -0.632 1.00 . B B . 30 LYS C 1 1
11 30766 2 1 30 LYS CA C -11.163 -12.816 -1.668 1.00 . B B . 30 LYS CA 1 1
11 30767 2 1 30 LYS CB C -11.734 -13.061 -3.072 1.00 . B B . 30 LYS CB 1 1
11 30768 2 1 30 LYS CD C -9.672 -12.036 -4.125 1.00 . B B . 30 LYS CD 1 1
11 30769 2 1 30 LYS CE C -10.151 -11.057 -5.204 1.00 . B B . 30 LYS CE 1 1
11 30770 2 1 30 LYS CG C -10.592 -13.267 -4.091 1.00 . B B . 30 LYS CG 1 1
11 30771 2 1 30 LYS H H -10.032 -14.600 -1.876 1.00 . B B . 30 LYS H 1 1
11 30772 2 1 30 LYS HA H -10.766 -11.814 -1.622 1.00 . B B . 30 LYS HA 1 1
11 30773 2 1 30 LYS HB2 H -12.362 -13.938 -3.051 1.00 . B B . 30 LYS HB2 1 1
11 30774 2 1 30 LYS HB3 H -12.333 -12.210 -3.365 1.00 . B B . 30 LYS HB3 1 1
11 30775 2 1 30 LYS HD2 H -9.636 -11.535 -3.169 1.00 . B B . 30 LYS HD2 1 1
11 30776 2 1 30 LYS HD3 H -8.668 -12.353 -4.367 1.00 . B B . 30 LYS HD3 1 1
11 30777 2 1 30 LYS HE2 H -11.038 -10.550 -4.849 1.00 . B B . 30 LYS HE2 1 1
11 30778 2 1 30 LYS HE3 H -9.382 -10.321 -5.388 1.00 . B B . 30 LYS HE3 1 1
11 30779 2 1 30 LYS HG2 H -10.026 -14.149 -3.827 1.00 . B B . 30 LYS HG2 1 1
11 30780 2 1 30 LYS HG3 H -11.004 -13.430 -5.074 1.00 . B B . 30 LYS HG3 1 1
11 30781 2 1 30 LYS HZ1 H -11.499 -11.690 -6.647 1.00 . B B . 30 LYS HZ1 1 1
11 30782 2 1 30 LYS HZ2 H -10.169 -12.793 -6.507 1.00 . B B . 30 LYS HZ2 1 1
11 30783 2 1 30 LYS HZ3 H -10.022 -11.364 -7.308 1.00 . B B . 30 LYS HZ3 1 1
11 30784 2 1 30 LYS N N -10.123 -13.776 -1.358 1.00 . B B . 30 LYS N 1 1
11 30785 2 1 30 LYS NZ N -10.468 -11.797 -6.466 1.00 . B B . 30 LYS NZ 1 1
11 30786 2 1 30 LYS O O -13.149 -12.050 -0.585 1.00 . B B . 30 LYS O 1 1
11 30787 2 1 31 LYS C C -13.017 -12.845 2.233 1.00 . B B . 31 LYS C 1 1
11 30788 2 1 31 LYS CA C -13.102 -14.056 1.334 1.00 . B B . 31 LYS CA 1 1
11 30789 2 1 31 LYS CB C -12.713 -15.288 2.190 1.00 . B B . 31 LYS CB 1 1
11 30790 2 1 31 LYS CD C -11.797 -17.603 2.207 1.00 . B B . 31 LYS CD 1 1
11 30791 2 1 31 LYS CE C -11.430 -18.808 1.344 1.00 . B B . 31 LYS CE 1 1
11 30792 2 1 31 LYS CG C -12.353 -16.484 1.315 1.00 . B B . 31 LYS CG 1 1
11 30793 2 1 31 LYS H H -11.384 -14.490 0.192 1.00 . B B . 31 LYS H 1 1
11 30794 2 1 31 LYS HA H -14.106 -14.190 0.961 1.00 . B B . 31 LYS HA 1 1
11 30795 2 1 31 LYS HB2 H -11.909 -15.108 2.887 1.00 . B B . 31 LYS HB2 1 1
11 30796 2 1 31 LYS HB3 H -13.585 -15.561 2.768 1.00 . B B . 31 LYS HB3 1 1
11 30797 2 1 31 LYS HD2 H -10.909 -17.244 2.717 1.00 . B B . 31 LYS HD2 1 1
11 30798 2 1 31 LYS HD3 H -12.529 -17.893 2.944 1.00 . B B . 31 LYS HD3 1 1
11 30799 2 1 31 LYS HE2 H -11.226 -18.461 0.341 1.00 . B B . 31 LYS HE2 1 1
11 30800 2 1 31 LYS HE3 H -10.539 -19.270 1.740 1.00 . B B . 31 LYS HE3 1 1
11 30801 2 1 31 LYS HG2 H -13.188 -16.826 0.727 1.00 . B B . 31 LYS HG2 1 1
11 30802 2 1 31 LYS HG3 H -11.572 -16.181 0.639 1.00 . B B . 31 LYS HG3 1 1
11 30803 2 1 31 LYS HZ1 H -12.510 -20.433 0.548 1.00 . B B . 31 LYS HZ1 1 1
11 30804 2 1 31 LYS HZ2 H -13.482 -19.312 1.394 1.00 . B B . 31 LYS HZ2 1 1
11 30805 2 1 31 LYS HZ3 H -12.473 -20.361 2.221 1.00 . B B . 31 LYS HZ3 1 1
11 30806 2 1 31 LYS N N -12.152 -13.886 0.250 1.00 . B B . 31 LYS N 1 1
11 30807 2 1 31 LYS NZ N -12.555 -19.783 1.360 1.00 . B B . 31 LYS NZ 1 1
11 30808 2 1 31 LYS O O -13.968 -12.087 2.405 1.00 . B B . 31 LYS O 1 1
11 30809 2 1 32 GLU C C -11.404 -10.350 3.210 1.00 . B B . 32 GLU C 1 1
11 30810 2 1 32 GLU CA C -11.584 -11.722 3.827 1.00 . B B . 32 GLU CA 1 1
11 30811 2 1 32 GLU CB C -10.333 -12.119 4.581 1.00 . B B . 32 GLU CB 1 1
11 30812 2 1 32 GLU CD C -11.628 -13.108 6.465 1.00 . B B . 32 GLU CD 1 1
11 30813 2 1 32 GLU CG C -10.601 -13.392 5.392 1.00 . B B . 32 GLU CG 1 1
11 30814 2 1 32 GLU H H -11.162 -13.388 2.678 1.00 . B B . 32 GLU H 1 1
11 30815 2 1 32 GLU HA H -12.390 -11.675 4.543 1.00 . B B . 32 GLU HA 1 1
11 30816 2 1 32 GLU HB2 H -9.567 -12.314 3.849 1.00 . B B . 32 GLU HB2 1 1
11 30817 2 1 32 GLU HB3 H -10.062 -11.306 5.233 1.00 . B B . 32 GLU HB3 1 1
11 30818 2 1 32 GLU HG2 H -10.942 -14.179 4.731 1.00 . B B . 32 GLU HG2 1 1
11 30819 2 1 32 GLU HG3 H -9.682 -13.726 5.850 1.00 . B B . 32 GLU HG3 1 1
11 30820 2 1 32 GLU N N -11.866 -12.733 2.855 1.00 . B B . 32 GLU N 1 1
11 30821 2 1 32 GLU O O -11.780 -9.351 3.806 1.00 . B B . 32 GLU O 1 1
11 30822 2 1 32 GLU OE1 O -11.409 -12.209 7.246 1.00 . B B . 32 GLU OE1 1 1
11 30823 2 1 32 GLU OE2 O -12.624 -13.779 6.492 1.00 . B B . 32 GLU OE2 1 1
11 30824 2 1 33 LEU C C -11.635 -8.190 1.206 1.00 . B B . 33 LEU C 1 1
11 30825 2 1 33 LEU CA C -10.390 -9.004 1.465 1.00 . B B . 33 LEU CA 1 1
11 30826 2 1 33 LEU CB C -9.614 -9.217 0.148 1.00 . B B . 33 LEU CB 1 1
11 30827 2 1 33 LEU CD1 C -10.364 -7.262 -1.290 1.00 . B B . 33 LEU CD1 1 1
11 30828 2 1 33 LEU CD2 C -8.694 -6.871 0.548 1.00 . B B . 33 LEU CD2 1 1
11 30829 2 1 33 LEU CG C -9.196 -7.871 -0.505 1.00 . B B . 33 LEU CG 1 1
11 30830 2 1 33 LEU H H -10.409 -11.127 1.664 1.00 . B B . 33 LEU H 1 1
11 30831 2 1 33 LEU HA H -9.752 -8.481 2.160 1.00 . B B . 33 LEU HA 1 1
11 30832 2 1 33 LEU HB2 H -8.736 -9.819 0.330 1.00 . B B . 33 LEU HB2 1 1
11 30833 2 1 33 LEU HB3 H -10.270 -9.744 -0.525 1.00 . B B . 33 LEU HB3 1 1
11 30834 2 1 33 LEU HD11 H -9.966 -6.741 -2.151 1.00 . B B . 33 LEU HD11 1 1
11 30835 2 1 33 LEU HD12 H -10.903 -6.552 -0.682 1.00 . B B . 33 LEU HD12 1 1
11 30836 2 1 33 LEU HD13 H -11.044 -8.025 -1.634 1.00 . B B . 33 LEU HD13 1 1
11 30837 2 1 33 LEU HD21 H -9.480 -6.578 1.226 1.00 . B B . 33 LEU HD21 1 1
11 30838 2 1 33 LEU HD22 H -8.342 -5.990 0.033 1.00 . B B . 33 LEU HD22 1 1
11 30839 2 1 33 LEU HD23 H -7.869 -7.291 1.100 1.00 . B B . 33 LEU HD23 1 1
11 30840 2 1 33 LEU HG H -8.411 -8.070 -1.221 1.00 . B B . 33 LEU HG 1 1
11 30841 2 1 33 LEU N N -10.744 -10.294 2.059 1.00 . B B . 33 LEU N 1 1
11 30842 2 1 33 LEU O O -11.692 -7.000 1.535 1.00 . B B . 33 LEU O 1 1
11 30843 2 1 34 LYS C C -14.507 -7.638 1.694 1.00 . B B . 34 LYS C 1 1
11 30844 2 1 34 LYS CA C -13.890 -8.138 0.401 1.00 . B B . 34 LYS CA 1 1
11 30845 2 1 34 LYS CB C -14.872 -9.060 -0.318 1.00 . B B . 34 LYS CB 1 1
11 30846 2 1 34 LYS CD C -15.299 -10.377 -2.417 1.00 . B B . 34 LYS CD 1 1
11 30847 2 1 34 LYS CE C -16.570 -9.680 -2.930 1.00 . B B . 34 LYS CE 1 1
11 30848 2 1 34 LYS CG C -14.367 -9.362 -1.734 1.00 . B B . 34 LYS CG 1 1
11 30849 2 1 34 LYS H H -12.571 -9.788 0.471 1.00 . B B . 34 LYS H 1 1
11 30850 2 1 34 LYS HA H -13.669 -7.293 -0.231 1.00 . B B . 34 LYS HA 1 1
11 30851 2 1 34 LYS HB2 H -15.008 -9.968 0.253 1.00 . B B . 34 LYS HB2 1 1
11 30852 2 1 34 LYS HB3 H -15.803 -8.520 -0.372 1.00 . B B . 34 LYS HB3 1 1
11 30853 2 1 34 LYS HD2 H -14.769 -10.814 -3.252 1.00 . B B . 34 LYS HD2 1 1
11 30854 2 1 34 LYS HD3 H -15.563 -11.171 -1.734 1.00 . B B . 34 LYS HD3 1 1
11 30855 2 1 34 LYS HE2 H -16.310 -8.814 -3.520 1.00 . B B . 34 LYS HE2 1 1
11 30856 2 1 34 LYS HE3 H -17.124 -10.371 -3.550 1.00 . B B . 34 LYS HE3 1 1
11 30857 2 1 34 LYS HG2 H -14.334 -8.449 -2.311 1.00 . B B . 34 LYS HG2 1 1
11 30858 2 1 34 LYS HG3 H -13.374 -9.783 -1.677 1.00 . B B . 34 LYS HG3 1 1
11 30859 2 1 34 LYS HZ1 H -18.424 -9.262 -2.047 1.00 . B B . 34 LYS HZ1 1 1
11 30860 2 1 34 LYS HZ2 H -17.199 -8.290 -1.489 1.00 . B B . 34 LYS HZ2 1 1
11 30861 2 1 34 LYS HZ3 H -17.314 -9.898 -0.956 1.00 . B B . 34 LYS HZ3 1 1
11 30862 2 1 34 LYS N N -12.651 -8.832 0.672 1.00 . B B . 34 LYS N 1 1
11 30863 2 1 34 LYS NZ N -17.420 -9.265 -1.778 1.00 . B B . 34 LYS NZ 1 1
11 30864 2 1 34 LYS O O -14.938 -6.487 1.782 1.00 . B B . 34 LYS O 1 1
11 30865 2 1 35 GLU C C -14.100 -6.995 4.571 1.00 . B B . 35 GLU C 1 1
11 30866 2 1 35 GLU CA C -14.997 -8.089 4.013 1.00 . B B . 35 GLU CA 1 1
11 30867 2 1 35 GLU CB C -14.946 -9.302 4.957 1.00 . B B . 35 GLU CB 1 1
11 30868 2 1 35 GLU CD C -17.291 -10.010 4.435 1.00 . B B . 35 GLU CD 1 1
11 30869 2 1 35 GLU CG C -15.844 -10.430 4.419 1.00 . B B . 35 GLU CG 1 1
11 30870 2 1 35 GLU H H -14.093 -9.368 2.604 1.00 . B B . 35 GLU H 1 1
11 30871 2 1 35 GLU HA H -16.015 -7.739 3.935 1.00 . B B . 35 GLU HA 1 1
11 30872 2 1 35 GLU HB2 H -13.925 -9.646 5.046 1.00 . B B . 35 GLU HB2 1 1
11 30873 2 1 35 GLU HB3 H -15.303 -8.996 5.929 1.00 . B B . 35 GLU HB3 1 1
11 30874 2 1 35 GLU HG2 H -15.554 -10.663 3.405 1.00 . B B . 35 GLU HG2 1 1
11 30875 2 1 35 GLU HG3 H -15.730 -11.327 5.010 1.00 . B B . 35 GLU HG3 1 1
11 30876 2 1 35 GLU N N -14.489 -8.479 2.714 1.00 . B B . 35 GLU N 1 1
11 30877 2 1 35 GLU O O -14.561 -5.962 5.044 1.00 . B B . 35 GLU O 1 1
11 30878 2 1 35 GLU OE1 O -17.760 -9.618 5.480 1.00 . B B . 35 GLU OE1 1 1
11 30879 2 1 35 GLU OE2 O -17.923 -10.100 3.408 1.00 . B B . 35 GLU OE2 1 1
11 30880 2 1 36 LEU C C -11.766 -4.990 4.313 1.00 . B B . 36 LEU C 1 1
11 30881 2 1 36 LEU CA C -11.774 -6.358 4.973 1.00 . B B . 36 LEU CA 1 1
11 30882 2 1 36 LEU CB C -10.428 -7.076 4.726 1.00 . B B . 36 LEU CB 1 1
11 30883 2 1 36 LEU CD1 C -9.122 -5.340 6.011 1.00 . B B . 36 LEU CD1 1 1
11 30884 2 1 36 LEU CD2 C -7.960 -6.920 4.472 1.00 . B B . 36 LEU CD2 1 1
11 30885 2 1 36 LEU CG C -9.238 -6.114 4.706 1.00 . B B . 36 LEU CG 1 1
11 30886 2 1 36 LEU H H -12.538 -8.092 4.064 1.00 . B B . 36 LEU H 1 1
11 30887 2 1 36 LEU HA H -11.874 -6.233 6.041 1.00 . B B . 36 LEU HA 1 1
11 30888 2 1 36 LEU HB2 H -10.272 -7.840 5.471 1.00 . B B . 36 LEU HB2 1 1
11 30889 2 1 36 LEU HB3 H -10.495 -7.558 3.764 1.00 . B B . 36 LEU HB3 1 1
11 30890 2 1 36 LEU HD11 H -9.684 -5.794 6.812 1.00 . B B . 36 LEU HD11 1 1
11 30891 2 1 36 LEU HD12 H -9.491 -4.343 5.826 1.00 . B B . 36 LEU HD12 1 1
11 30892 2 1 36 LEU HD13 H -8.077 -5.264 6.279 1.00 . B B . 36 LEU HD13 1 1
11 30893 2 1 36 LEU HD21 H -7.130 -6.445 4.973 1.00 . B B . 36 LEU HD21 1 1
11 30894 2 1 36 LEU HD22 H -7.776 -6.949 3.408 1.00 . B B . 36 LEU HD22 1 1
11 30895 2 1 36 LEU HD23 H -8.086 -7.929 4.837 1.00 . B B . 36 LEU HD23 1 1
11 30896 2 1 36 LEU HG H -9.376 -5.447 3.865 1.00 . B B . 36 LEU HG 1 1
11 30897 2 1 36 LEU N N -12.815 -7.240 4.472 1.00 . B B . 36 LEU N 1 1
11 30898 2 1 36 LEU O O -11.691 -3.967 5.001 1.00 . B B . 36 LEU O 1 1
11 30899 2 1 37 LEU C C -12.733 -2.740 2.585 1.00 . B B . 37 LEU C 1 1
11 30900 2 1 37 LEU CA C -11.585 -3.694 2.301 1.00 . B B . 37 LEU CA 1 1
11 30901 2 1 37 LEU CB C -11.392 -3.924 0.786 1.00 . B B . 37 LEU CB 1 1
11 30902 2 1 37 LEU CD1 C -12.422 -1.887 -0.317 1.00 . B B . 37 LEU CD1 1 1
11 30903 2 1 37 LEU CD2 C -10.227 -1.666 0.862 1.00 . B B . 37 LEU CD2 1 1
11 30904 2 1 37 LEU CG C -11.111 -2.598 0.029 1.00 . B B . 37 LEU CG 1 1
11 30905 2 1 37 LEU H H -11.766 -5.812 2.501 1.00 . B B . 37 LEU H 1 1
11 30906 2 1 37 LEU HA H -10.684 -3.265 2.709 1.00 . B B . 37 LEU HA 1 1
11 30907 2 1 37 LEU HB2 H -10.557 -4.595 0.643 1.00 . B B . 37 LEU HB2 1 1
11 30908 2 1 37 LEU HB3 H -12.276 -4.392 0.376 1.00 . B B . 37 LEU HB3 1 1
11 30909 2 1 37 LEU HD11 H -12.293 -1.371 -1.257 1.00 . B B . 37 LEU HD11 1 1
11 30910 2 1 37 LEU HD12 H -12.674 -1.164 0.444 1.00 . B B . 37 LEU HD12 1 1
11 30911 2 1 37 LEU HD13 H -13.227 -2.600 -0.420 1.00 . B B . 37 LEU HD13 1 1
11 30912 2 1 37 LEU HD21 H -10.787 -1.247 1.679 1.00 . B B . 37 LEU HD21 1 1
11 30913 2 1 37 LEU HD22 H -9.897 -0.850 0.236 1.00 . B B . 37 LEU HD22 1 1
11 30914 2 1 37 LEU HD23 H -9.377 -2.211 1.240 1.00 . B B . 37 LEU HD23 1 1
11 30915 2 1 37 LEU HG H -10.605 -2.844 -0.895 1.00 . B B . 37 LEU HG 1 1
11 30916 2 1 37 LEU N N -11.759 -4.962 2.997 1.00 . B B . 37 LEU N 1 1
11 30917 2 1 37 LEU O O -12.515 -1.592 2.983 1.00 . B B . 37 LEU O 1 1
11 30918 2 1 38 GLN C C -15.131 -2.034 4.244 1.00 . B B . 38 GLN C 1 1
11 30919 2 1 38 GLN CA C -15.099 -2.402 2.768 1.00 . B B . 38 GLN CA 1 1
11 30920 2 1 38 GLN CB C -16.396 -3.106 2.348 1.00 . B B . 38 GLN CB 1 1
11 30921 2 1 38 GLN CD C -17.741 -5.197 2.618 1.00 . B B . 38 GLN CD 1 1
11 30922 2 1 38 GLN CG C -16.622 -4.354 3.211 1.00 . B B . 38 GLN CG 1 1
11 30923 2 1 38 GLN H H -14.064 -4.171 2.224 1.00 . B B . 38 GLN H 1 1
11 30924 2 1 38 GLN HA H -15.001 -1.491 2.195 1.00 . B B . 38 GLN HA 1 1
11 30925 2 1 38 GLN HB2 H -17.221 -2.421 2.475 1.00 . B B . 38 GLN HB2 1 1
11 30926 2 1 38 GLN HB3 H -16.342 -3.392 1.307 1.00 . B B . 38 GLN HB3 1 1
11 30927 2 1 38 GLN HE21 H -16.501 -6.461 1.757 1.00 . B B . 38 GLN HE21 1 1
11 30928 2 1 38 GLN HE22 H -18.139 -6.805 1.512 1.00 . B B . 38 GLN HE22 1 1
11 30929 2 1 38 GLN HG2 H -15.721 -4.946 3.257 1.00 . B B . 38 GLN HG2 1 1
11 30930 2 1 38 GLN HG3 H -16.901 -4.065 4.216 1.00 . B B . 38 GLN HG3 1 1
11 30931 2 1 38 GLN N N -13.947 -3.231 2.477 1.00 . B B . 38 GLN N 1 1
11 30932 2 1 38 GLN NE2 N -17.447 -6.232 1.905 1.00 . B B . 38 GLN NE2 1 1
11 30933 2 1 38 GLN O O -15.480 -0.915 4.607 1.00 . B B . 38 GLN O 1 1
11 30934 2 1 38 GLN OE1 O -18.918 -4.894 2.806 1.00 . B B . 38 GLN OE1 1 1
11 30935 2 1 39 THR C C -13.831 -1.784 7.009 1.00 . B B . 39 THR C 1 1
11 30936 2 1 39 THR CA C -14.861 -2.808 6.522 1.00 . B B . 39 THR CA 1 1
11 30937 2 1 39 THR CB C -14.626 -4.165 7.198 1.00 . B B . 39 THR CB 1 1
11 30938 2 1 39 THR CG2 C -14.523 -4.017 8.706 1.00 . B B . 39 THR CG2 1 1
11 30939 2 1 39 THR H H -14.591 -3.893 4.742 1.00 . B B . 39 THR H 1 1
11 30940 2 1 39 THR HA H -15.848 -2.473 6.804 1.00 . B B . 39 THR HA 1 1
11 30941 2 1 39 THR HB H -13.696 -4.577 6.829 1.00 . B B . 39 THR HB 1 1
11 30942 2 1 39 THR HG1 H -15.327 -5.549 6.109 1.00 . B B . 39 THR HG1 1 1
11 30943 2 1 39 THR HG21 H -15.189 -3.253 9.079 1.00 . B B . 39 THR HG21 1 1
11 30944 2 1 39 THR HG22 H -13.492 -3.771 8.917 1.00 . B B . 39 THR HG22 1 1
11 30945 2 1 39 THR HG23 H -14.741 -4.975 9.155 1.00 . B B . 39 THR HG23 1 1
11 30946 2 1 39 THR N N -14.821 -3.004 5.085 1.00 . B B . 39 THR N 1 1
11 30947 2 1 39 THR O O -14.189 -0.790 7.666 1.00 . B B . 39 THR O 1 1
11 30948 2 1 39 THR OG1 O -15.685 -5.054 6.865 1.00 . B B . 39 THR OG1 1 1
11 30949 2 1 40 GLU C C -11.534 0.230 6.514 1.00 . B B . 40 GLU C 1 1
11 30950 2 1 40 GLU CA C -11.506 -1.128 7.174 1.00 . B B . 40 GLU CA 1 1
11 30951 2 1 40 GLU CB C -10.127 -1.779 7.038 1.00 . B B . 40 GLU CB 1 1
11 30952 2 1 40 GLU CD C -10.166 -2.559 9.443 1.00 . B B . 40 GLU CD 1 1
11 30953 2 1 40 GLU CG C -10.036 -2.990 7.985 1.00 . B B . 40 GLU CG 1 1
11 30954 2 1 40 GLU H H -12.311 -2.803 6.164 1.00 . B B . 40 GLU H 1 1
11 30955 2 1 40 GLU HA H -11.692 -0.963 8.223 1.00 . B B . 40 GLU HA 1 1
11 30956 2 1 40 GLU HB2 H -9.970 -2.088 6.017 1.00 . B B . 40 GLU HB2 1 1
11 30957 2 1 40 GLU HB3 H -9.373 -1.058 7.316 1.00 . B B . 40 GLU HB3 1 1
11 30958 2 1 40 GLU HG2 H -10.822 -3.692 7.746 1.00 . B B . 40 GLU HG2 1 1
11 30959 2 1 40 GLU HG3 H -9.080 -3.474 7.851 1.00 . B B . 40 GLU HG3 1 1
11 30960 2 1 40 GLU N N -12.561 -2.010 6.688 1.00 . B B . 40 GLU N 1 1
11 30961 2 1 40 GLU O O -11.337 1.251 7.173 1.00 . B B . 40 GLU O 1 1
11 30962 2 1 40 GLU OE1 O -9.929 -1.403 9.735 1.00 . B B . 40 GLU OE1 1 1
11 30963 2 1 40 GLU OE2 O -10.498 -3.395 10.253 1.00 . B B . 40 GLU OE2 1 1
11 30964 2 1 41 LEU C C -13.250 1.965 4.282 1.00 . B B . 41 LEU C 1 1
11 30965 2 1 41 LEU CA C -11.836 1.484 4.469 1.00 . B B . 41 LEU CA 1 1
11 30966 2 1 41 LEU CB C -11.144 1.335 3.115 1.00 . B B . 41 LEU CB 1 1
11 30967 2 1 41 LEU CD1 C -8.936 0.575 4.062 1.00 . B B . 41 LEU CD1 1 1
11 30968 2 1 41 LEU CD2 C -9.018 1.779 1.863 1.00 . B B . 41 LEU CD2 1 1
11 30969 2 1 41 LEU CG C -9.650 1.662 3.253 1.00 . B B . 41 LEU CG 1 1
11 30970 2 1 41 LEU H H -11.950 -0.605 4.758 1.00 . B B . 41 LEU H 1 1
11 30971 2 1 41 LEU HA H -11.307 2.238 5.030 1.00 . B B . 41 LEU HA 1 1
11 30972 2 1 41 LEU HB2 H -11.301 0.320 2.791 1.00 . B B . 41 LEU HB2 1 1
11 30973 2 1 41 LEU HB3 H -11.605 1.977 2.381 1.00 . B B . 41 LEU HB3 1 1
11 30974 2 1 41 LEU HD11 H -9.098 0.756 5.116 1.00 . B B . 41 LEU HD11 1 1
11 30975 2 1 41 LEU HD12 H -7.877 0.624 3.861 1.00 . B B . 41 LEU HD12 1 1
11 30976 2 1 41 LEU HD13 H -9.314 -0.402 3.799 1.00 . B B . 41 LEU HD13 1 1
11 30977 2 1 41 LEU HD21 H -8.160 2.431 1.923 1.00 . B B . 41 LEU HD21 1 1
11 30978 2 1 41 LEU HD22 H -9.728 2.210 1.172 1.00 . B B . 41 LEU HD22 1 1
11 30979 2 1 41 LEU HD23 H -8.711 0.809 1.505 1.00 . B B . 41 LEU HD23 1 1
11 30980 2 1 41 LEU HG H -9.544 2.602 3.778 1.00 . B B . 41 LEU HG 1 1
11 30981 2 1 41 LEU N N -11.788 0.243 5.223 1.00 . B B . 41 LEU N 1 1
11 30982 2 1 41 LEU O O -13.528 2.736 3.364 1.00 . B B . 41 LEU O 1 1
11 30983 2 1 42 SER C C -15.639 3.432 4.865 1.00 . B B . 42 SER C 1 1
11 30984 2 1 42 SER CA C -15.532 1.916 5.023 1.00 . B B . 42 SER CA 1 1
11 30985 2 1 42 SER CB C -16.332 1.426 6.238 1.00 . B B . 42 SER CB 1 1
11 30986 2 1 42 SER H H -13.875 0.905 5.849 1.00 . B B . 42 SER H 1 1
11 30987 2 1 42 SER HA H -15.941 1.454 4.136 1.00 . B B . 42 SER HA 1 1
11 30988 2 1 42 SER HB2 H -17.155 2.102 6.414 1.00 . B B . 42 SER HB2 1 1
11 30989 2 1 42 SER HB3 H -16.747 0.454 6.014 1.00 . B B . 42 SER HB3 1 1
11 30990 2 1 42 SER HG H -15.028 0.521 7.407 1.00 . B B . 42 SER HG 1 1
11 30991 2 1 42 SER N N -14.149 1.519 5.137 1.00 . B B . 42 SER N 1 1
11 30992 2 1 42 SER O O -16.413 3.927 4.041 1.00 . B B . 42 SER O 1 1
11 30993 2 1 42 SER OG O -15.482 1.381 7.394 1.00 . B B . 42 SER OG 1 1
11 30994 2 1 43 GLY C C -14.268 5.993 3.992 1.00 . B B . 43 GLY C 1 1
11 30995 2 1 43 GLY CA C -14.692 5.606 5.406 1.00 . B B . 43 GLY CA 1 1
11 30996 2 1 43 GLY H H -14.084 3.709 6.107 1.00 . B B . 43 GLY H 1 1
11 30997 2 1 43 GLY HA2 H -15.659 6.032 5.633 1.00 . B B . 43 GLY HA2 1 1
11 30998 2 1 43 GLY HA3 H -13.961 5.989 6.104 1.00 . B B . 43 GLY HA3 1 1
11 30999 2 1 43 GLY N N -14.757 4.157 5.551 1.00 . B B . 43 GLY N 1 1
11 31000 2 1 43 GLY O O -14.980 6.732 3.303 1.00 . B B . 43 GLY O 1 1
11 31001 2 1 44 PHE C C -13.689 5.127 1.151 1.00 . B B . 44 PHE C 1 1
11 31002 2 1 44 PHE CA C -12.684 5.633 2.156 1.00 . B B . 44 PHE CA 1 1
11 31003 2 1 44 PHE CB C -11.330 4.941 1.924 1.00 . B B . 44 PHE CB 1 1
11 31004 2 1 44 PHE CD1 C -9.953 5.703 3.883 1.00 . B B . 44 PHE CD1 1 1
11 31005 2 1 44 PHE CD2 C -9.419 6.567 1.694 1.00 . B B . 44 PHE CD2 1 1
11 31006 2 1 44 PHE CE1 C -8.908 6.457 4.430 1.00 . B B . 44 PHE CE1 1 1
11 31007 2 1 44 PHE CE2 C -8.373 7.323 2.241 1.00 . B B . 44 PHE CE2 1 1
11 31008 2 1 44 PHE CG C -10.209 5.758 2.518 1.00 . B B . 44 PHE CG 1 1
11 31009 2 1 44 PHE CZ C -8.119 7.266 3.611 1.00 . B B . 44 PHE CZ 1 1
11 31010 2 1 44 PHE H H -12.731 4.736 4.094 1.00 . B B . 44 PHE H 1 1
11 31011 2 1 44 PHE HA H -12.554 6.695 2.019 1.00 . B B . 44 PHE HA 1 1
11 31012 2 1 44 PHE HB2 H -11.344 3.971 2.393 1.00 . B B . 44 PHE HB2 1 1
11 31013 2 1 44 PHE HB3 H -11.164 4.811 0.865 1.00 . B B . 44 PHE HB3 1 1
11 31014 2 1 44 PHE HD1 H -10.569 5.075 4.508 1.00 . B B . 44 PHE HD1 1 1
11 31015 2 1 44 PHE HD2 H -9.613 6.608 0.632 1.00 . B B . 44 PHE HD2 1 1
11 31016 2 1 44 PHE HE1 H -8.702 6.422 5.487 1.00 . B B . 44 PHE HE1 1 1
11 31017 2 1 44 PHE HE2 H -7.759 7.950 1.610 1.00 . B B . 44 PHE HE2 1 1
11 31018 2 1 44 PHE HZ H -7.314 7.845 4.043 1.00 . B B . 44 PHE HZ 1 1
11 31019 2 1 44 PHE N N -13.167 5.402 3.523 1.00 . B B . 44 PHE N 1 1
11 31020 2 1 44 PHE O O -14.021 5.809 0.182 1.00 . B B . 44 PHE O 1 1
11 31021 2 1 45 LEU C C -16.415 4.241 0.417 1.00 . B B . 45 LEU C 1 1
11 31022 2 1 45 LEU CA C -15.205 3.344 0.563 1.00 . B B . 45 LEU CA 1 1
11 31023 2 1 45 LEU CB C -15.580 1.962 1.136 1.00 . B B . 45 LEU CB 1 1
11 31024 2 1 45 LEU CD1 C -17.223 1.598 -0.747 1.00 . B B . 45 LEU CD1 1 1
11 31025 2 1 45 LEU CD2 C -17.313 0.161 1.301 1.00 . B B . 45 LEU CD2 1 1
11 31026 2 1 45 LEU CG C -17.019 1.569 0.772 1.00 . B B . 45 LEU CG 1 1
11 31027 2 1 45 LEU H H -13.943 3.497 2.249 1.00 . B B . 45 LEU H 1 1
11 31028 2 1 45 LEU HA H -14.765 3.198 -0.412 1.00 . B B . 45 LEU HA 1 1
11 31029 2 1 45 LEU HB2 H -14.890 1.225 0.751 1.00 . B B . 45 LEU HB2 1 1
11 31030 2 1 45 LEU HB3 H -15.479 1.999 2.209 1.00 . B B . 45 LEU HB3 1 1
11 31031 2 1 45 LEU HD11 H -16.278 1.707 -1.257 1.00 . B B . 45 LEU HD11 1 1
11 31032 2 1 45 LEU HD12 H -17.852 2.445 -0.984 1.00 . B B . 45 LEU HD12 1 1
11 31033 2 1 45 LEU HD13 H -17.714 0.692 -1.076 1.00 . B B . 45 LEU HD13 1 1
11 31034 2 1 45 LEU HD21 H -16.680 -0.051 2.150 1.00 . B B . 45 LEU HD21 1 1
11 31035 2 1 45 LEU HD22 H -17.128 -0.572 0.529 1.00 . B B . 45 LEU HD22 1 1
11 31036 2 1 45 LEU HD23 H -18.346 0.092 1.608 1.00 . B B . 45 LEU HD23 1 1
11 31037 2 1 45 LEU HG H -17.668 2.279 1.265 1.00 . B B . 45 LEU HG 1 1
11 31038 2 1 45 LEU N N -14.223 3.957 1.426 1.00 . B B . 45 LEU N 1 1
11 31039 2 1 45 LEU O O -16.798 4.585 -0.696 1.00 . B B . 45 LEU O 1 1
11 31040 2 1 46 ASP C C -17.509 7.005 0.831 1.00 . B B . 46 ASP C 1 1
11 31041 2 1 46 ASP CA C -17.990 5.719 1.477 1.00 . B B . 46 ASP CA 1 1
11 31042 2 1 46 ASP CB C -18.516 6.006 2.874 1.00 . B B . 46 ASP CB 1 1
11 31043 2 1 46 ASP CG C -19.523 7.138 2.828 1.00 . B B . 46 ASP CG 1 1
11 31044 2 1 46 ASP H H -16.508 4.507 2.389 1.00 . B B . 46 ASP H 1 1
11 31045 2 1 46 ASP HA H -18.799 5.327 0.880 1.00 . B B . 46 ASP HA 1 1
11 31046 2 1 46 ASP HB2 H -18.987 5.090 3.200 1.00 . B B . 46 ASP HB2 1 1
11 31047 2 1 46 ASP HB3 H -17.704 6.235 3.545 1.00 . B B . 46 ASP HB3 1 1
11 31048 2 1 46 ASP N N -16.919 4.738 1.526 1.00 . B B . 46 ASP N 1 1
11 31049 2 1 46 ASP O O -18.243 7.655 0.084 1.00 . B B . 46 ASP O 1 1
11 31050 2 1 46 ASP OD1 O -20.575 6.948 2.272 1.00 . B B . 46 ASP OD1 1 1
11 31051 2 1 46 ASP OD2 O -19.226 8.184 3.358 1.00 . B B . 46 ASP OD2 1 1
11 31052 2 1 47 ALA C C -15.657 8.691 -0.826 1.00 . B B . 47 ALA C 1 1
11 31053 2 1 47 ALA CA C -15.739 8.657 0.691 1.00 . B B . 47 ALA CA 1 1
11 31054 2 1 47 ALA CB C -14.361 8.918 1.292 1.00 . B B . 47 ALA CB 1 1
11 31055 2 1 47 ALA H H -15.787 6.863 1.822 1.00 . B B . 47 ALA H 1 1
11 31056 2 1 47 ALA HA H -16.398 9.452 1.009 1.00 . B B . 47 ALA HA 1 1
11 31057 2 1 47 ALA HB1 H -14.427 8.994 2.367 1.00 . B B . 47 ALA HB1 1 1
11 31058 2 1 47 ALA HB2 H -13.988 9.848 0.890 1.00 . B B . 47 ALA HB2 1 1
11 31059 2 1 47 ALA HB3 H -13.692 8.120 1.016 1.00 . B B . 47 ALA HB3 1 1
11 31060 2 1 47 ALA N N -16.294 7.403 1.177 1.00 . B B . 47 ALA N 1 1
11 31061 2 1 47 ALA O O -16.060 9.676 -1.439 1.00 . B B . 47 ALA O 1 1
11 31062 2 1 48 GLN C C -15.951 6.600 -3.544 1.00 . B B . 48 GLN C 1 1
11 31063 2 1 48 GLN CA C -14.995 7.593 -2.902 1.00 . B B . 48 GLN CA 1 1
11 31064 2 1 48 GLN CB C -13.547 7.304 -3.351 1.00 . B B . 48 GLN CB 1 1
11 31065 2 1 48 GLN CD C -12.073 6.780 -1.399 1.00 . B B . 48 GLN CD 1 1
11 31066 2 1 48 GLN CG C -12.932 6.188 -2.505 1.00 . B B . 48 GLN CG 1 1
11 31067 2 1 48 GLN H H -14.815 6.874 -0.888 1.00 . B B . 48 GLN H 1 1
11 31068 2 1 48 GLN HA H -15.269 8.566 -3.287 1.00 . B B . 48 GLN HA 1 1
11 31069 2 1 48 GLN HB2 H -13.564 6.984 -4.382 1.00 . B B . 48 GLN HB2 1 1
11 31070 2 1 48 GLN HB3 H -12.944 8.197 -3.274 1.00 . B B . 48 GLN HB3 1 1
11 31071 2 1 48 GLN HE21 H -13.032 8.519 -1.366 1.00 . B B . 48 GLN HE21 1 1
11 31072 2 1 48 GLN HE22 H -11.759 8.367 -0.262 1.00 . B B . 48 GLN HE22 1 1
11 31073 2 1 48 GLN HG2 H -13.696 5.551 -2.084 1.00 . B B . 48 GLN HG2 1 1
11 31074 2 1 48 GLN HG3 H -12.301 5.588 -3.143 1.00 . B B . 48 GLN HG3 1 1
11 31075 2 1 48 GLN N N -15.127 7.631 -1.436 1.00 . B B . 48 GLN N 1 1
11 31076 2 1 48 GLN NE2 N -12.307 7.984 -0.977 1.00 . B B . 48 GLN NE2 1 1
11 31077 2 1 48 GLN O O -15.742 6.182 -4.685 1.00 . B B . 48 GLN O 1 1
11 31078 2 1 48 GLN OE1 O -11.158 6.127 -0.914 1.00 . B B . 48 GLN OE1 1 1
11 31079 2 1 49 LYS C C -18.551 5.953 -4.720 1.00 . B B . 49 LYS C 1 1
11 31080 2 1 49 LYS CA C -18.016 5.366 -3.431 1.00 . B B . 49 LYS CA 1 1
11 31081 2 1 49 LYS CB C -19.183 5.088 -2.473 1.00 . B B . 49 LYS CB 1 1
11 31082 2 1 49 LYS CD C -21.424 4.046 -2.995 1.00 . B B . 49 LYS CD 1 1
11 31083 2 1 49 LYS CE C -21.931 3.734 -4.411 1.00 . B B . 49 LYS CE 1 1
11 31084 2 1 49 LYS CG C -19.907 3.809 -2.936 1.00 . B B . 49 LYS CG 1 1
11 31085 2 1 49 LYS H H -17.196 6.677 -1.980 1.00 . B B . 49 LYS H 1 1
11 31086 2 1 49 LYS HA H -17.507 4.440 -3.651 1.00 . B B . 49 LYS HA 1 1
11 31087 2 1 49 LYS HB2 H -18.821 4.972 -1.463 1.00 . B B . 49 LYS HB2 1 1
11 31088 2 1 49 LYS HB3 H -19.870 5.917 -2.505 1.00 . B B . 49 LYS HB3 1 1
11 31089 2 1 49 LYS HD2 H -21.907 3.370 -2.305 1.00 . B B . 49 LYS HD2 1 1
11 31090 2 1 49 LYS HD3 H -21.699 5.057 -2.733 1.00 . B B . 49 LYS HD3 1 1
11 31091 2 1 49 LYS HE2 H -21.594 2.754 -4.715 1.00 . B B . 49 LYS HE2 1 1
11 31092 2 1 49 LYS HE3 H -23.011 3.758 -4.427 1.00 . B B . 49 LYS HE3 1 1
11 31093 2 1 49 LYS HG2 H -19.533 3.469 -3.890 1.00 . B B . 49 LYS HG2 1 1
11 31094 2 1 49 LYS HG3 H -19.714 3.030 -2.212 1.00 . B B . 49 LYS HG3 1 1
11 31095 2 1 49 LYS HZ1 H -21.777 4.568 -6.318 1.00 . B B . 49 LYS HZ1 1 1
11 31096 2 1 49 LYS HZ2 H -20.357 4.772 -5.455 1.00 . B B . 49 LYS HZ2 1 1
11 31097 2 1 49 LYS HZ3 H -21.725 5.700 -5.115 1.00 . B B . 49 LYS HZ3 1 1
11 31098 2 1 49 LYS N N -17.033 6.276 -2.859 1.00 . B B . 49 LYS N 1 1
11 31099 2 1 49 LYS NZ N -21.398 4.747 -5.366 1.00 . B B . 49 LYS NZ 1 1
11 31100 2 1 49 LYS O O -19.038 5.229 -5.596 1.00 . B B . 49 LYS O 1 1
11 31101 2 1 50 ASP C C -18.093 8.013 -7.068 1.00 . B B . 50 ASP C 1 1
11 31102 2 1 50 ASP CA C -19.093 7.995 -5.920 1.00 . B B . 50 ASP CA 1 1
11 31103 2 1 50 ASP CB C -19.457 9.443 -5.531 1.00 . B B . 50 ASP CB 1 1
11 31104 2 1 50 ASP CG C -18.212 10.277 -5.223 1.00 . B B . 50 ASP CG 1 1
11 31105 2 1 50 ASP H H -18.232 7.773 -4.004 1.00 . B B . 50 ASP H 1 1
11 31106 2 1 50 ASP HA H -19.995 7.506 -6.258 1.00 . B B . 50 ASP HA 1 1
11 31107 2 1 50 ASP HB2 H -19.983 9.890 -6.360 1.00 . B B . 50 ASP HB2 1 1
11 31108 2 1 50 ASP HB3 H -20.112 9.433 -4.671 1.00 . B B . 50 ASP HB3 1 1
11 31109 2 1 50 ASP N N -18.567 7.273 -4.776 1.00 . B B . 50 ASP N 1 1
11 31110 2 1 50 ASP O O -18.429 8.430 -8.183 1.00 . B B . 50 ASP O 1 1
11 31111 2 1 50 ASP OD1 O -17.174 9.706 -4.968 1.00 . B B . 50 ASP OD1 1 1
11 31112 2 1 50 ASP OD2 O -18.316 11.476 -5.225 1.00 . B B . 50 ASP OD2 1 1
11 31113 2 1 51 VAL C C -16.121 6.168 -8.688 1.00 . B B . 51 VAL C 1 1
11 31114 2 1 51 VAL CA C -15.897 7.434 -7.886 1.00 . B B . 51 VAL CA 1 1
11 31115 2 1 51 VAL CB C -14.481 7.424 -7.280 1.00 . B B . 51 VAL CB 1 1
11 31116 2 1 51 VAL CG1 C -13.425 7.363 -8.392 1.00 . B B . 51 VAL CG1 1 1
11 31117 2 1 51 VAL CG2 C -14.263 8.682 -6.434 1.00 . B B . 51 VAL CG2 1 1
11 31118 2 1 51 VAL H H -16.684 7.120 -5.953 1.00 . B B . 51 VAL H 1 1
11 31119 2 1 51 VAL HA H -16.001 8.298 -8.525 1.00 . B B . 51 VAL HA 1 1
11 31120 2 1 51 VAL HB H -14.381 6.541 -6.666 1.00 . B B . 51 VAL HB 1 1
11 31121 2 1 51 VAL HG11 H -13.224 6.334 -8.649 1.00 . B B . 51 VAL HG11 1 1
11 31122 2 1 51 VAL HG12 H -12.512 7.824 -8.041 1.00 . B B . 51 VAL HG12 1 1
11 31123 2 1 51 VAL HG13 H -13.773 7.894 -9.266 1.00 . B B . 51 VAL HG13 1 1
11 31124 2 1 51 VAL HG21 H -14.395 9.564 -7.045 1.00 . B B . 51 VAL HG21 1 1
11 31125 2 1 51 VAL HG22 H -13.263 8.675 -6.027 1.00 . B B . 51 VAL HG22 1 1
11 31126 2 1 51 VAL HG23 H -14.976 8.696 -5.625 1.00 . B B . 51 VAL HG23 1 1
11 31127 2 1 51 VAL N N -16.895 7.503 -6.832 1.00 . B B . 51 VAL N 1 1
11 31128 2 1 51 VAL O O -16.169 5.087 -8.132 1.00 . B B . 51 VAL O 1 1
11 31129 2 1 52 ASP C C -15.339 4.132 -10.659 1.00 . B B . 52 ASP C 1 1
11 31130 2 1 52 ASP CA C -16.453 5.138 -10.839 1.00 . B B . 52 ASP CA 1 1
11 31131 2 1 52 ASP CB C -16.515 5.552 -12.304 1.00 . B B . 52 ASP CB 1 1
11 31132 2 1 52 ASP CG C -17.019 4.397 -13.136 1.00 . B B . 52 ASP CG 1 1
11 31133 2 1 52 ASP H H -16.142 7.190 -10.395 1.00 . B B . 52 ASP H 1 1
11 31134 2 1 52 ASP HA H -17.397 4.688 -10.567 1.00 . B B . 52 ASP HA 1 1
11 31135 2 1 52 ASP HB2 H -17.165 6.409 -12.407 1.00 . B B . 52 ASP HB2 1 1
11 31136 2 1 52 ASP HB3 H -15.525 5.835 -12.621 1.00 . B B . 52 ASP HB3 1 1
11 31137 2 1 52 ASP N N -16.217 6.299 -9.993 1.00 . B B . 52 ASP N 1 1
11 31138 2 1 52 ASP O O -15.565 2.918 -10.648 1.00 . B B . 52 ASP O 1 1
11 31139 2 1 52 ASP OD1 O -18.194 4.112 -13.060 1.00 . B B . 52 ASP OD1 1 1
11 31140 2 1 52 ASP OD2 O -16.233 3.814 -13.849 1.00 . B B . 52 ASP OD2 1 1
11 31141 2 1 53 ALA C C -13.049 2.896 -9.160 1.00 . B B . 53 ALA C 1 1
11 31142 2 1 53 ALA CA C -12.961 3.805 -10.390 1.00 . B B . 53 ALA CA 1 1
11 31143 2 1 53 ALA CB C -11.689 4.662 -10.321 1.00 . B B . 53 ALA CB 1 1
11 31144 2 1 53 ALA H H -14.049 5.617 -10.586 1.00 . B B . 53 ALA H 1 1
11 31145 2 1 53 ALA HA H -12.889 3.181 -11.269 1.00 . B B . 53 ALA HA 1 1
11 31146 2 1 53 ALA HB1 H -11.767 5.502 -10.995 1.00 . B B . 53 ALA HB1 1 1
11 31147 2 1 53 ALA HB2 H -10.841 4.059 -10.611 1.00 . B B . 53 ALA HB2 1 1
11 31148 2 1 53 ALA HB3 H -11.531 5.019 -9.313 1.00 . B B . 53 ALA HB3 1 1
11 31149 2 1 53 ALA N N -14.136 4.641 -10.538 1.00 . B B . 53 ALA N 1 1
11 31150 2 1 53 ALA O O -12.369 1.877 -9.105 1.00 . B B . 53 ALA O 1 1
11 31151 2 1 54 VAL C C -14.260 1.062 -7.164 1.00 . B B . 54 VAL C 1 1
11 31152 2 1 54 VAL CA C -13.865 2.513 -6.902 1.00 . B B . 54 VAL CA 1 1
11 31153 2 1 54 VAL CB C -14.801 3.169 -5.842 1.00 . B B . 54 VAL CB 1 1
11 31154 2 1 54 VAL CG1 C -16.273 3.084 -6.267 1.00 . B B . 54 VAL CG1 1 1
11 31155 2 1 54 VAL CG2 C -14.631 2.481 -4.477 1.00 . B B . 54 VAL CG2 1 1
11 31156 2 1 54 VAL H H -14.356 4.114 -8.213 1.00 . B B . 54 VAL H 1 1
11 31157 2 1 54 VAL HA H -12.856 2.508 -6.511 1.00 . B B . 54 VAL HA 1 1
11 31158 2 1 54 VAL HB H -14.547 4.216 -5.750 1.00 . B B . 54 VAL HB 1 1
11 31159 2 1 54 VAL HG11 H -16.716 2.179 -5.880 1.00 . B B . 54 VAL HG11 1 1
11 31160 2 1 54 VAL HG12 H -16.400 3.125 -7.335 1.00 . B B . 54 VAL HG12 1 1
11 31161 2 1 54 VAL HG13 H -16.801 3.923 -5.837 1.00 . B B . 54 VAL HG13 1 1
11 31162 2 1 54 VAL HG21 H -14.012 3.089 -3.835 1.00 . B B . 54 VAL HG21 1 1
11 31163 2 1 54 VAL HG22 H -14.191 1.501 -4.587 1.00 . B B . 54 VAL HG22 1 1
11 31164 2 1 54 VAL HG23 H -15.600 2.368 -4.012 1.00 . B B . 54 VAL HG23 1 1
11 31165 2 1 54 VAL N N -13.838 3.283 -8.150 1.00 . B B . 54 VAL N 1 1
11 31166 2 1 54 VAL O O -13.588 0.135 -6.705 1.00 . B B . 54 VAL O 1 1
11 31167 2 1 55 ASP C C -14.620 -1.195 -9.049 1.00 . B B . 55 ASP C 1 1
11 31168 2 1 55 ASP CA C -15.735 -0.471 -8.332 1.00 . B B . 55 ASP CA 1 1
11 31169 2 1 55 ASP CB C -16.923 -0.368 -9.289 1.00 . B B . 55 ASP CB 1 1
11 31170 2 1 55 ASP CG C -17.440 -1.748 -9.618 1.00 . B B . 55 ASP CG 1 1
11 31171 2 1 55 ASP H H -15.729 1.647 -8.373 1.00 . B B . 55 ASP H 1 1
11 31172 2 1 55 ASP HA H -16.041 -1.019 -7.451 1.00 . B B . 55 ASP HA 1 1
11 31173 2 1 55 ASP HB2 H -17.712 0.221 -8.844 1.00 . B B . 55 ASP HB2 1 1
11 31174 2 1 55 ASP HB3 H -16.584 0.111 -10.199 1.00 . B B . 55 ASP HB3 1 1
11 31175 2 1 55 ASP N N -15.291 0.870 -7.971 1.00 . B B . 55 ASP N 1 1
11 31176 2 1 55 ASP O O -14.306 -2.354 -8.759 1.00 . B B . 55 ASP O 1 1
11 31177 2 1 55 ASP OD1 O -18.028 -2.355 -8.749 1.00 . B B . 55 ASP OD1 1 1
11 31178 2 1 55 ASP OD2 O -17.252 -2.179 -10.732 1.00 . B B . 55 ASP OD2 1 1
11 31179 2 1 56 LYS C C -11.739 -1.311 -10.038 1.00 . B B . 56 LYS C 1 1
11 31180 2 1 56 LYS CA C -12.995 -1.016 -10.841 1.00 . B B . 56 LYS CA 1 1
11 31181 2 1 56 LYS CB C -12.742 -0.058 -11.999 1.00 . B B . 56 LYS CB 1 1
11 31182 2 1 56 LYS CD C -13.843 0.854 -14.080 1.00 . B B . 56 LYS CD 1 1
11 31183 2 1 56 LYS CE C -15.079 0.727 -14.985 1.00 . B B . 56 LYS CE 1 1
11 31184 2 1 56 LYS CG C -13.980 -0.111 -12.908 1.00 . B B . 56 LYS CG 1 1
11 31185 2 1 56 LYS H H -14.391 0.408 -10.165 1.00 . B B . 56 LYS H 1 1
11 31186 2 1 56 LYS HA H -13.348 -1.949 -11.254 1.00 . B B . 56 LYS HA 1 1
11 31187 2 1 56 LYS HB2 H -12.558 0.938 -11.623 1.00 . B B . 56 LYS HB2 1 1
11 31188 2 1 56 LYS HB3 H -11.880 -0.400 -12.553 1.00 . B B . 56 LYS HB3 1 1
11 31189 2 1 56 LYS HD2 H -13.861 1.840 -13.632 1.00 . B B . 56 LYS HD2 1 1
11 31190 2 1 56 LYS HD3 H -12.934 0.706 -14.645 1.00 . B B . 56 LYS HD3 1 1
11 31191 2 1 56 LYS HE2 H -15.935 1.188 -14.514 1.00 . B B . 56 LYS HE2 1 1
11 31192 2 1 56 LYS HE3 H -14.891 1.234 -15.921 1.00 . B B . 56 LYS HE3 1 1
11 31193 2 1 56 LYS HG2 H -14.080 -1.113 -13.288 1.00 . B B . 56 LYS HG2 1 1
11 31194 2 1 56 LYS HG3 H -14.864 0.141 -12.338 1.00 . B B . 56 LYS HG3 1 1
11 31195 2 1 56 LYS HZ1 H -15.946 -1.164 -14.523 1.00 . B B . 56 LYS HZ1 1 1
11 31196 2 1 56 LYS HZ2 H -14.487 -1.296 -15.309 1.00 . B B . 56 LYS HZ2 1 1
11 31197 2 1 56 LYS HZ3 H -15.851 -0.862 -16.157 1.00 . B B . 56 LYS HZ3 1 1
11 31198 2 1 56 LYS N N -14.055 -0.498 -10.008 1.00 . B B . 56 LYS N 1 1
11 31199 2 1 56 LYS NZ N -15.351 -0.722 -15.255 1.00 . B B . 56 LYS NZ 1 1
11 31200 2 1 56 LYS O O -11.102 -2.350 -10.226 1.00 . B B . 56 LYS O 1 1
11 31201 2 1 57 VAL C C -10.508 -1.972 -7.455 1.00 . B B . 57 VAL C 1 1
11 31202 2 1 57 VAL CA C -10.296 -0.661 -8.205 1.00 . B B . 57 VAL CA 1 1
11 31203 2 1 57 VAL CB C -10.185 0.508 -7.201 1.00 . B B . 57 VAL CB 1 1
11 31204 2 1 57 VAL CG1 C -9.123 0.208 -6.137 1.00 . B B . 57 VAL CG1 1 1
11 31205 2 1 57 VAL CG2 C -9.820 1.806 -7.932 1.00 . B B . 57 VAL CG2 1 1
11 31206 2 1 57 VAL H H -12.010 0.340 -8.937 1.00 . B B . 57 VAL H 1 1
11 31207 2 1 57 VAL HA H -9.390 -0.718 -8.791 1.00 . B B . 57 VAL HA 1 1
11 31208 2 1 57 VAL HB H -11.139 0.625 -6.705 1.00 . B B . 57 VAL HB 1 1
11 31209 2 1 57 VAL HG11 H -8.475 1.065 -6.036 1.00 . B B . 57 VAL HG11 1 1
11 31210 2 1 57 VAL HG12 H -8.527 -0.652 -6.406 1.00 . B B . 57 VAL HG12 1 1
11 31211 2 1 57 VAL HG13 H -9.612 0.036 -5.191 1.00 . B B . 57 VAL HG13 1 1
11 31212 2 1 57 VAL HG21 H -8.913 2.210 -7.507 1.00 . B B . 57 VAL HG21 1 1
11 31213 2 1 57 VAL HG22 H -10.611 2.528 -7.796 1.00 . B B . 57 VAL HG22 1 1
11 31214 2 1 57 VAL HG23 H -9.672 1.624 -8.987 1.00 . B B . 57 VAL HG23 1 1
11 31215 2 1 57 VAL N N -11.434 -0.442 -9.084 1.00 . B B . 57 VAL N 1 1
11 31216 2 1 57 VAL O O -9.638 -2.845 -7.438 1.00 . B B . 57 VAL O 1 1
11 31217 2 1 58 MET C C -12.020 -4.519 -7.226 1.00 . B B . 58 MET C 1 1
11 31218 2 1 58 MET CA C -12.080 -3.369 -6.243 1.00 . B B . 58 MET CA 1 1
11 31219 2 1 58 MET CB C -13.525 -3.239 -5.755 1.00 . B B . 58 MET CB 1 1
11 31220 2 1 58 MET CE C -15.479 -3.011 -3.171 1.00 . B B . 58 MET CE 1 1
11 31221 2 1 58 MET CG C -13.676 -1.985 -4.896 1.00 . B B . 58 MET CG 1 1
11 31222 2 1 58 MET H H -12.369 -1.425 -7.049 1.00 . B B . 58 MET H 1 1
11 31223 2 1 58 MET HA H -11.441 -3.557 -5.394 1.00 . B B . 58 MET HA 1 1
11 31224 2 1 58 MET HB2 H -14.189 -3.185 -6.604 1.00 . B B . 58 MET HB2 1 1
11 31225 2 1 58 MET HB3 H -13.776 -4.109 -5.170 1.00 . B B . 58 MET HB3 1 1
11 31226 2 1 58 MET HE1 H -15.970 -2.708 -2.258 1.00 . B B . 58 MET HE1 1 1
11 31227 2 1 58 MET HE2 H -15.521 -4.087 -3.247 1.00 . B B . 58 MET HE2 1 1
11 31228 2 1 58 MET HE3 H -15.991 -2.587 -4.025 1.00 . B B . 58 MET HE3 1 1
11 31229 2 1 58 MET HG2 H -12.832 -1.339 -5.079 1.00 . B B . 58 MET HG2 1 1
11 31230 2 1 58 MET HG3 H -14.574 -1.455 -5.179 1.00 . B B . 58 MET HG3 1 1
11 31231 2 1 58 MET N N -11.706 -2.138 -6.926 1.00 . B B . 58 MET N 1 1
11 31232 2 1 58 MET O O -11.549 -5.622 -6.910 1.00 . B B . 58 MET O 1 1
11 31233 2 1 58 MET SD S -13.753 -2.453 -3.156 1.00 . B B . 58 MET SD 1 1
11 31234 2 1 59 LYS C C -11.269 -5.702 -9.907 1.00 . B B . 59 LYS C 1 1
11 31235 2 1 59 LYS CA C -12.637 -5.239 -9.459 1.00 . B B . 59 LYS CA 1 1
11 31236 2 1 59 LYS CB C -13.388 -4.638 -10.642 1.00 . B B . 59 LYS CB 1 1
11 31237 2 1 59 LYS CD C -14.476 -6.792 -11.309 1.00 . B B . 59 LYS CD 1 1
11 31238 2 1 59 LYS CE C -14.980 -7.533 -12.540 1.00 . B B . 59 LYS CE 1 1
11 31239 2 1 59 LYS CG C -13.545 -5.666 -11.761 1.00 . B B . 59 LYS CG 1 1
11 31240 2 1 59 LYS H H -12.925 -3.361 -8.557 1.00 . B B . 59 LYS H 1 1
11 31241 2 1 59 LYS HA H -13.208 -6.079 -9.092 1.00 . B B . 59 LYS HA 1 1
11 31242 2 1 59 LYS HB2 H -14.361 -4.298 -10.320 1.00 . B B . 59 LYS HB2 1 1
11 31243 2 1 59 LYS HB3 H -12.815 -3.804 -11.016 1.00 . B B . 59 LYS HB3 1 1
11 31244 2 1 59 LYS HD2 H -13.956 -7.471 -10.646 1.00 . B B . 59 LYS HD2 1 1
11 31245 2 1 59 LYS HD3 H -15.325 -6.376 -10.782 1.00 . B B . 59 LYS HD3 1 1
11 31246 2 1 59 LYS HE2 H -15.762 -8.219 -12.253 1.00 . B B . 59 LYS HE2 1 1
11 31247 2 1 59 LYS HE3 H -15.386 -6.784 -13.203 1.00 . B B . 59 LYS HE3 1 1
11 31248 2 1 59 LYS HG2 H -13.958 -5.177 -12.630 1.00 . B B . 59 LYS HG2 1 1
11 31249 2 1 59 LYS HG3 H -12.580 -6.079 -12.019 1.00 . B B . 59 LYS HG3 1 1
11 31250 2 1 59 LYS HZ1 H -14.228 -8.690 -14.068 1.00 . B B . 59 LYS HZ1 1 1
11 31251 2 1 59 LYS HZ2 H -13.468 -9.006 -12.618 1.00 . B B . 59 LYS HZ2 1 1
11 31252 2 1 59 LYS HZ3 H -13.083 -7.602 -13.506 1.00 . B B . 59 LYS HZ3 1 1
11 31253 2 1 59 LYS N N -12.539 -4.254 -8.410 1.00 . B B . 59 LYS N 1 1
11 31254 2 1 59 LYS NZ N -13.857 -8.244 -13.207 1.00 . B B . 59 LYS NZ 1 1
11 31255 2 1 59 LYS O O -11.031 -6.897 -10.046 1.00 . B B . 59 LYS O 1 1
11 31256 2 1 60 GLU C C -8.400 -6.062 -9.647 1.00 . B B . 60 GLU C 1 1
11 31257 2 1 60 GLU CA C -9.056 -5.131 -10.639 1.00 . B B . 60 GLU CA 1 1
11 31258 2 1 60 GLU CB C -8.184 -3.890 -10.852 1.00 . B B . 60 GLU CB 1 1
11 31259 2 1 60 GLU CD C -5.976 -3.108 -11.773 1.00 . B B . 60 GLU CD 1 1
11 31260 2 1 60 GLU CG C -6.849 -4.311 -11.483 1.00 . B B . 60 GLU CG 1 1
11 31261 2 1 60 GLU H H -10.615 -3.816 -10.035 1.00 . B B . 60 GLU H 1 1
11 31262 2 1 60 GLU HA H -9.172 -5.654 -11.576 1.00 . B B . 60 GLU HA 1 1
11 31263 2 1 60 GLU HB2 H -8.690 -3.168 -11.476 1.00 . B B . 60 GLU HB2 1 1
11 31264 2 1 60 GLU HB3 H -7.982 -3.431 -9.895 1.00 . B B . 60 GLU HB3 1 1
11 31265 2 1 60 GLU HG2 H -6.313 -4.957 -10.801 1.00 . B B . 60 GLU HG2 1 1
11 31266 2 1 60 GLU HG3 H -7.030 -4.842 -12.407 1.00 . B B . 60 GLU HG3 1 1
11 31267 2 1 60 GLU N N -10.369 -4.764 -10.146 1.00 . B B . 60 GLU N 1 1
11 31268 2 1 60 GLU O O -7.869 -7.119 -10.017 1.00 . B B . 60 GLU O 1 1
11 31269 2 1 60 GLU OE1 O -6.481 -2.006 -11.784 1.00 . B B . 60 GLU OE1 1 1
11 31270 2 1 60 GLU OE2 O -4.811 -3.303 -11.997 1.00 . B B . 60 GLU OE2 1 1
11 31271 2 1 61 LEU C C -8.811 -7.907 -7.377 1.00 . B B . 61 LEU C 1 1
11 31272 2 1 61 LEU CA C -8.057 -6.606 -7.338 1.00 . B B . 61 LEU CA 1 1
11 31273 2 1 61 LEU CB C -8.181 -5.950 -5.967 1.00 . B B . 61 LEU CB 1 1
11 31274 2 1 61 LEU CD1 C -5.745 -5.873 -5.341 1.00 . B B . 61 LEU CD1 1 1
11 31275 2 1 61 LEU CD2 C -6.650 -4.195 -6.964 1.00 . B B . 61 LEU CD2 1 1
11 31276 2 1 61 LEU CG C -6.970 -5.035 -5.718 1.00 . B B . 61 LEU CG 1 1
11 31277 2 1 61 LEU H H -9.046 -4.926 -8.158 1.00 . B B . 61 LEU H 1 1
11 31278 2 1 61 LEU HA H -7.017 -6.823 -7.529 1.00 . B B . 61 LEU HA 1 1
11 31279 2 1 61 LEU HB2 H -9.097 -5.380 -5.922 1.00 . B B . 61 LEU HB2 1 1
11 31280 2 1 61 LEU HB3 H -8.214 -6.712 -5.201 1.00 . B B . 61 LEU HB3 1 1
11 31281 2 1 61 LEU HD11 H -6.011 -6.645 -4.635 1.00 . B B . 61 LEU HD11 1 1
11 31282 2 1 61 LEU HD12 H -5.004 -5.225 -4.896 1.00 . B B . 61 LEU HD12 1 1
11 31283 2 1 61 LEU HD13 H -5.320 -6.321 -6.228 1.00 . B B . 61 LEU HD13 1 1
11 31284 2 1 61 LEU HD21 H -7.533 -3.682 -7.312 1.00 . B B . 61 LEU HD21 1 1
11 31285 2 1 61 LEU HD22 H -6.247 -4.812 -7.753 1.00 . B B . 61 LEU HD22 1 1
11 31286 2 1 61 LEU HD23 H -5.906 -3.459 -6.699 1.00 . B B . 61 LEU HD23 1 1
11 31287 2 1 61 LEU HG H -7.225 -4.389 -4.896 1.00 . B B . 61 LEU HG 1 1
11 31288 2 1 61 LEU N N -8.536 -5.733 -8.381 1.00 . B B . 61 LEU N 1 1
11 31289 2 1 61 LEU O O -8.219 -8.983 -7.257 1.00 . B B . 61 LEU O 1 1
11 31290 2 1 62 ASP C C -10.383 -9.875 -8.858 1.00 . B B . 62 ASP C 1 1
11 31291 2 1 62 ASP CA C -10.891 -9.040 -7.714 1.00 . B B . 62 ASP CA 1 1
11 31292 2 1 62 ASP CB C -12.383 -8.762 -7.900 1.00 . B B . 62 ASP CB 1 1
11 31293 2 1 62 ASP CG C -13.169 -10.061 -7.767 1.00 . B B . 62 ASP CG 1 1
11 31294 2 1 62 ASP H H -10.541 -6.952 -7.726 1.00 . B B . 62 ASP H 1 1
11 31295 2 1 62 ASP HA H -10.759 -9.557 -6.781 1.00 . B B . 62 ASP HA 1 1
11 31296 2 1 62 ASP HB2 H -12.721 -8.055 -7.158 1.00 . B B . 62 ASP HB2 1 1
11 31297 2 1 62 ASP HB3 H -12.546 -8.350 -8.885 1.00 . B B . 62 ASP HB3 1 1
11 31298 2 1 62 ASP N N -10.115 -7.829 -7.600 1.00 . B B . 62 ASP N 1 1
11 31299 2 1 62 ASP O O -10.108 -11.065 -8.690 1.00 . B B . 62 ASP O 1 1
11 31300 2 1 62 ASP OD1 O -12.665 -10.993 -7.155 1.00 . B B . 62 ASP OD1 1 1
11 31301 2 1 62 ASP OD2 O -14.268 -10.112 -8.269 1.00 . B B . 62 ASP OD2 1 1
11 31302 2 1 63 GLU C C -8.270 -10.441 -10.873 1.00 . B B . 63 GLU C 1 1
11 31303 2 1 63 GLU CA C -9.649 -9.904 -11.165 1.00 . B B . 63 GLU CA 1 1
11 31304 2 1 63 GLU CB C -9.550 -8.909 -12.313 1.00 . B B . 63 GLU CB 1 1
11 31305 2 1 63 GLU CD C -10.918 -7.375 -13.772 1.00 . B B . 63 GLU CD 1 1
11 31306 2 1 63 GLU CG C -10.961 -8.460 -12.711 1.00 . B B . 63 GLU CG 1 1
11 31307 2 1 63 GLU H H -10.364 -8.264 -10.023 1.00 . B B . 63 GLU H 1 1
11 31308 2 1 63 GLU HA H -10.305 -10.710 -11.460 1.00 . B B . 63 GLU HA 1 1
11 31309 2 1 63 GLU HB2 H -8.919 -8.087 -12.011 1.00 . B B . 63 GLU HB2 1 1
11 31310 2 1 63 GLU HB3 H -9.084 -9.410 -13.150 1.00 . B B . 63 GLU HB3 1 1
11 31311 2 1 63 GLU HG2 H -11.521 -9.309 -13.074 1.00 . B B . 63 GLU HG2 1 1
11 31312 2 1 63 GLU HG3 H -11.429 -8.072 -11.821 1.00 . B B . 63 GLU HG3 1 1
11 31313 2 1 63 GLU N N -10.168 -9.230 -9.989 1.00 . B B . 63 GLU N 1 1
11 31314 2 1 63 GLU O O -7.969 -11.603 -11.155 1.00 . B B . 63 GLU O 1 1
11 31315 2 1 63 GLU OE1 O -9.843 -6.938 -14.119 1.00 . B B . 63 GLU OE1 1 1
11 31316 2 1 63 GLU OE2 O -11.973 -7.006 -14.237 1.00 . B B . 63 GLU OE2 1 1
11 31317 2 1 64 ASN C C -6.194 -11.150 -8.906 1.00 . B B . 64 ASN C 1 1
11 31318 2 1 64 ASN CA C -6.109 -10.040 -9.908 1.00 . B B . 64 ASN CA 1 1
11 31319 2 1 64 ASN CB C -5.307 -8.907 -9.305 1.00 . B B . 64 ASN CB 1 1
11 31320 2 1 64 ASN CG C -3.826 -9.151 -9.563 1.00 . B B . 64 ASN CG 1 1
11 31321 2 1 64 ASN H H -7.754 -8.703 -10.041 1.00 . B B . 64 ASN H 1 1
11 31322 2 1 64 ASN HA H -5.611 -10.387 -10.801 1.00 . B B . 64 ASN HA 1 1
11 31323 2 1 64 ASN HB2 H -5.643 -7.954 -9.683 1.00 . B B . 64 ASN HB2 1 1
11 31324 2 1 64 ASN HB3 H -5.481 -8.980 -8.239 1.00 . B B . 64 ASN HB3 1 1
11 31325 2 1 64 ASN HD21 H -4.037 -11.110 -9.680 1.00 . B B . 64 ASN HD21 1 1
11 31326 2 1 64 ASN HD22 H -2.450 -10.549 -9.891 1.00 . B B . 64 ASN HD22 1 1
11 31327 2 1 64 ASN N N -7.444 -9.611 -10.263 1.00 . B B . 64 ASN N 1 1
11 31328 2 1 64 ASN ND2 N -3.398 -10.365 -9.726 1.00 . B B . 64 ASN ND2 1 1
11 31329 2 1 64 ASN O O -5.480 -12.147 -9.004 1.00 . B B . 64 ASN O 1 1
11 31330 2 1 64 ASN OD1 O -3.039 -8.205 -9.626 1.00 . B B . 64 ASN OD1 1 1
11 31331 2 1 65 GLY C C -7.972 -13.197 -7.551 1.00 . B B . 65 GLY C 1 1
11 31332 2 1 65 GLY CA C -7.329 -11.986 -6.937 1.00 . B B . 65 GLY CA 1 1
11 31333 2 1 65 GLY H H -7.640 -10.169 -7.950 1.00 . B B . 65 GLY H 1 1
11 31334 2 1 65 GLY HA2 H -6.384 -12.273 -6.499 1.00 . B B . 65 GLY HA2 1 1
11 31335 2 1 65 GLY HA3 H -7.980 -11.606 -6.167 1.00 . B B . 65 GLY HA3 1 1
11 31336 2 1 65 GLY N N -7.097 -10.989 -7.956 1.00 . B B . 65 GLY N 1 1
11 31337 2 1 65 GLY O O -9.004 -13.679 -7.064 1.00 . B B . 65 GLY O 1 1
11 31338 2 1 66 ASP C C -7.771 -16.010 -8.360 1.00 . B B . 66 ASP C 1 1
11 31339 2 1 66 ASP CA C -7.838 -14.855 -9.311 1.00 . B B . 66 ASP CA 1 1
11 31340 2 1 66 ASP CB C -6.948 -15.153 -10.510 1.00 . B B . 66 ASP CB 1 1
11 31341 2 1 66 ASP CG C -7.594 -16.221 -11.363 1.00 . B B . 66 ASP CG 1 1
11 31342 2 1 66 ASP H H -6.553 -13.227 -8.945 1.00 . B B . 66 ASP H 1 1
11 31343 2 1 66 ASP HA H -8.852 -14.708 -9.649 1.00 . B B . 66 ASP HA 1 1
11 31344 2 1 66 ASP HB2 H -6.772 -14.251 -11.073 1.00 . B B . 66 ASP HB2 1 1
11 31345 2 1 66 ASP HB3 H -5.995 -15.515 -10.150 1.00 . B B . 66 ASP HB3 1 1
11 31346 2 1 66 ASP N N -7.366 -13.678 -8.625 1.00 . B B . 66 ASP N 1 1
11 31347 2 1 66 ASP O O -8.676 -16.840 -8.302 1.00 . B B . 66 ASP O 1 1
11 31348 2 1 66 ASP OD1 O -8.669 -15.975 -11.868 1.00 . B B . 66 ASP OD1 1 1
11 31349 2 1 66 ASP OD2 O -7.018 -17.275 -11.493 1.00 . B B . 66 ASP OD2 1 1
11 31350 2 1 67 GLY C C -6.645 -16.329 -5.163 1.00 . B B . 67 GLY C 1 1
11 31351 2 1 67 GLY CA C -6.550 -16.994 -6.517 1.00 . B B . 67 GLY CA 1 1
11 31352 2 1 67 GLY H H -6.100 -15.247 -7.642 1.00 . B B . 67 GLY H 1 1
11 31353 2 1 67 GLY HA2 H -7.301 -17.763 -6.605 1.00 . B B . 67 GLY HA2 1 1
11 31354 2 1 67 GLY HA3 H -5.571 -17.438 -6.614 1.00 . B B . 67 GLY HA3 1 1
11 31355 2 1 67 GLY N N -6.726 -16.003 -7.560 1.00 . B B . 67 GLY N 1 1
11 31356 2 1 67 GLY O O -7.661 -16.435 -4.472 1.00 . B B . 67 GLY O 1 1
11 31357 2 1 68 GLU C C -5.188 -13.426 -3.844 1.00 . B B . 68 GLU C 1 1
11 31358 2 1 68 GLU CA C -5.538 -14.865 -3.563 1.00 . B B . 68 GLU CA 1 1
11 31359 2 1 68 GLU CB C -4.431 -15.450 -2.662 1.00 . B B . 68 GLU CB 1 1
11 31360 2 1 68 GLU CD C -3.196 -17.165 -3.973 1.00 . B B . 68 GLU CD 1 1
11 31361 2 1 68 GLU CG C -4.267 -16.948 -2.920 1.00 . B B . 68 GLU CG 1 1
11 31362 2 1 68 GLU H H -4.850 -15.537 -5.440 1.00 . B B . 68 GLU H 1 1
11 31363 2 1 68 GLU HA H -6.477 -14.925 -3.036 1.00 . B B . 68 GLU HA 1 1
11 31364 2 1 68 GLU HB2 H -3.521 -14.951 -2.957 1.00 . B B . 68 GLU HB2 1 1
11 31365 2 1 68 GLU HB3 H -4.592 -15.261 -1.612 1.00 . B B . 68 GLU HB3 1 1
11 31366 2 1 68 GLU HG2 H -3.988 -17.421 -1.988 1.00 . B B . 68 GLU HG2 1 1
11 31367 2 1 68 GLU HG3 H -5.206 -17.372 -3.240 1.00 . B B . 68 GLU HG3 1 1
11 31368 2 1 68 GLU N N -5.607 -15.600 -4.819 1.00 . B B . 68 GLU N 1 1
11 31369 2 1 68 GLU O O -4.807 -13.084 -4.961 1.00 . B B . 68 GLU O 1 1
11 31370 2 1 68 GLU OE1 O -3.514 -17.116 -5.138 1.00 . B B . 68 GLU OE1 1 1
11 31371 2 1 68 GLU OE2 O -2.062 -17.372 -3.595 1.00 . B B . 68 GLU OE2 1 1
11 31372 2 1 69 VAL C C -3.546 -11.167 -1.766 1.00 . B B . 69 VAL C 1 1
11 31373 2 1 69 VAL CA C -4.606 -11.304 -2.859 1.00 . B B . 69 VAL CA 1 1
11 31374 2 1 69 VAL CB C -5.752 -10.263 -2.736 1.00 . B B . 69 VAL CB 1 1
11 31375 2 1 69 VAL CG1 C -6.720 -10.643 -1.614 1.00 . B B . 69 VAL CG1 1 1
11 31376 2 1 69 VAL CG2 C -5.192 -8.862 -2.477 1.00 . B B . 69 VAL CG2 1 1
11 31377 2 1 69 VAL H H -5.316 -12.997 -1.897 1.00 . B B . 69 VAL H 1 1
11 31378 2 1 69 VAL HA H -4.114 -11.190 -3.813 1.00 . B B . 69 VAL HA 1 1
11 31379 2 1 69 VAL HB H -6.293 -10.268 -3.674 1.00 . B B . 69 VAL HB 1 1
11 31380 2 1 69 VAL HG11 H -7.477 -9.880 -1.536 1.00 . B B . 69 VAL HG11 1 1
11 31381 2 1 69 VAL HG12 H -6.184 -10.714 -0.681 1.00 . B B . 69 VAL HG12 1 1
11 31382 2 1 69 VAL HG13 H -7.188 -11.589 -1.839 1.00 . B B . 69 VAL HG13 1 1
11 31383 2 1 69 VAL HG21 H -4.781 -8.495 -3.404 1.00 . B B . 69 VAL HG21 1 1
11 31384 2 1 69 VAL HG22 H -4.428 -8.874 -1.713 1.00 . B B . 69 VAL HG22 1 1
11 31385 2 1 69 VAL HG23 H -5.990 -8.202 -2.171 1.00 . B B . 69 VAL HG23 1 1
11 31386 2 1 69 VAL N N -5.131 -12.643 -2.797 1.00 . B B . 69 VAL N 1 1
11 31387 2 1 69 VAL O O -3.708 -11.724 -0.676 1.00 . B B . 69 VAL O 1 1
11 31388 2 1 70 ASP C C -1.198 -9.217 -0.460 1.00 . B B . 70 ASP C 1 1
11 31389 2 1 70 ASP CA C -1.281 -10.559 -1.159 1.00 . B B . 70 ASP CA 1 1
11 31390 2 1 70 ASP CB C 0.067 -10.925 -1.819 1.00 . B B . 70 ASP CB 1 1
11 31391 2 1 70 ASP CG C 0.864 -9.678 -2.166 1.00 . B B . 70 ASP CG 1 1
11 31392 2 1 70 ASP H H -2.267 -10.285 -3.029 1.00 . B B . 70 ASP H 1 1
11 31393 2 1 70 ASP HA H -1.479 -11.289 -0.389 1.00 . B B . 70 ASP HA 1 1
11 31394 2 1 70 ASP HB2 H 0.624 -11.530 -1.117 1.00 . B B . 70 ASP HB2 1 1
11 31395 2 1 70 ASP HB3 H -0.125 -11.512 -2.704 1.00 . B B . 70 ASP HB3 1 1
11 31396 2 1 70 ASP N N -2.393 -10.609 -2.111 1.00 . B B . 70 ASP N 1 1
11 31397 2 1 70 ASP O O -2.021 -8.322 -0.690 1.00 . B B . 70 ASP O 1 1
11 31398 2 1 70 ASP OD1 O 0.323 -8.814 -2.808 1.00 . B B . 70 ASP OD1 1 1
11 31399 2 1 70 ASP OD2 O 2.012 -9.607 -1.778 1.00 . B B . 70 ASP OD2 1 1
11 31400 2 1 71 PHE C C 0.244 -6.692 0.215 1.00 . B B . 71 PHE C 1 1
11 31401 2 1 71 PHE CA C -0.010 -7.864 1.151 1.00 . B B . 71 PHE CA 1 1
11 31402 2 1 71 PHE CB C 1.153 -8.021 2.132 1.00 . B B . 71 PHE CB 1 1
11 31403 2 1 71 PHE CD1 C 0.242 -6.539 3.936 1.00 . B B . 71 PHE CD1 1 1
11 31404 2 1 71 PHE CD2 C 2.324 -5.902 2.875 1.00 . B B . 71 PHE CD2 1 1
11 31405 2 1 71 PHE CE1 C 0.313 -5.414 4.748 1.00 . B B . 71 PHE CE1 1 1
11 31406 2 1 71 PHE CE2 C 2.390 -4.771 3.695 1.00 . B B . 71 PHE CE2 1 1
11 31407 2 1 71 PHE CG C 1.245 -6.789 2.998 1.00 . B B . 71 PHE CG 1 1
11 31408 2 1 71 PHE CZ C 1.388 -4.529 4.630 1.00 . B B . 71 PHE CZ 1 1
11 31409 2 1 71 PHE H H 0.400 -9.844 0.509 1.00 . B B . 71 PHE H 1 1
11 31410 2 1 71 PHE HA H -0.912 -7.674 1.714 1.00 . B B . 71 PHE HA 1 1
11 31411 2 1 71 PHE HB2 H 0.980 -8.890 2.751 1.00 . B B . 71 PHE HB2 1 1
11 31412 2 1 71 PHE HB3 H 2.069 -8.145 1.576 1.00 . B B . 71 PHE HB3 1 1
11 31413 2 1 71 PHE HD1 H -0.589 -7.221 4.032 1.00 . B B . 71 PHE HD1 1 1
11 31414 2 1 71 PHE HD2 H 3.112 -6.067 2.157 1.00 . B B . 71 PHE HD2 1 1
11 31415 2 1 71 PHE HE1 H -0.470 -5.235 5.466 1.00 . B B . 71 PHE HE1 1 1
11 31416 2 1 71 PHE HE2 H 3.211 -4.075 3.624 1.00 . B B . 71 PHE HE2 1 1
11 31417 2 1 71 PHE HZ H 1.455 -3.653 5.258 1.00 . B B . 71 PHE HZ 1 1
11 31418 2 1 71 PHE N N -0.207 -9.083 0.396 1.00 . B B . 71 PHE N 1 1
11 31419 2 1 71 PHE O O -0.343 -5.614 0.374 1.00 . B B . 71 PHE O 1 1
11 31420 2 1 72 GLN C C 0.120 -5.449 -2.468 1.00 . B B . 72 GLN C 1 1
11 31421 2 1 72 GLN CA C 1.397 -5.877 -1.752 1.00 . B B . 72 GLN CA 1 1
11 31422 2 1 72 GLN CB C 2.431 -6.392 -2.763 1.00 . B B . 72 GLN CB 1 1
11 31423 2 1 72 GLN CD C 4.785 -7.129 -3.084 1.00 . B B . 72 GLN CD 1 1
11 31424 2 1 72 GLN CG C 3.798 -6.505 -2.104 1.00 . B B . 72 GLN CG 1 1
11 31425 2 1 72 GLN H H 1.485 -7.808 -0.883 1.00 . B B . 72 GLN H 1 1
11 31426 2 1 72 GLN HA H 1.812 -5.027 -1.233 1.00 . B B . 72 GLN HA 1 1
11 31427 2 1 72 GLN HB2 H 2.173 -7.403 -3.042 1.00 . B B . 72 GLN HB2 1 1
11 31428 2 1 72 GLN HB3 H 2.501 -5.750 -3.627 1.00 . B B . 72 GLN HB3 1 1
11 31429 2 1 72 GLN HE21 H 4.431 -8.976 -2.479 1.00 . B B . 72 GLN HE21 1 1
11 31430 2 1 72 GLN HE22 H 5.576 -8.837 -3.712 1.00 . B B . 72 GLN HE22 1 1
11 31431 2 1 72 GLN HG2 H 4.136 -5.519 -1.821 1.00 . B B . 72 GLN HG2 1 1
11 31432 2 1 72 GLN HG3 H 3.715 -7.127 -1.227 1.00 . B B . 72 GLN HG3 1 1
11 31433 2 1 72 GLN N N 1.093 -6.913 -0.779 1.00 . B B . 72 GLN N 1 1
11 31434 2 1 72 GLN NE2 N 4.943 -8.412 -3.097 1.00 . B B . 72 GLN NE2 1 1
11 31435 2 1 72 GLN O O -0.152 -4.256 -2.617 1.00 . B B . 72 GLN O 1 1
11 31436 2 1 72 GLN OE1 O 5.421 -6.420 -3.868 1.00 . B B . 72 GLN OE1 1 1
11 31437 2 1 73 GLU C C -2.929 -5.484 -2.452 1.00 . B B . 73 GLU C 1 1
11 31438 2 1 73 GLU CA C -1.981 -6.161 -3.448 1.00 . B B . 73 GLU CA 1 1
11 31439 2 1 73 GLU CB C -2.571 -7.459 -3.986 1.00 . B B . 73 GLU CB 1 1
11 31440 2 1 73 GLU CD C -2.111 -9.295 -5.666 1.00 . B B . 73 GLU CD 1 1
11 31441 2 1 73 GLU CG C -1.693 -7.929 -5.156 1.00 . B B . 73 GLU CG 1 1
11 31442 2 1 73 GLU H H -0.436 -7.356 -2.632 1.00 . B B . 73 GLU H 1 1
11 31443 2 1 73 GLU HA H -1.802 -5.497 -4.278 1.00 . B B . 73 GLU HA 1 1
11 31444 2 1 73 GLU HB2 H -2.608 -8.213 -3.213 1.00 . B B . 73 GLU HB2 1 1
11 31445 2 1 73 GLU HB3 H -3.565 -7.272 -4.361 1.00 . B B . 73 GLU HB3 1 1
11 31446 2 1 73 GLU HG2 H -1.768 -7.208 -5.957 1.00 . B B . 73 GLU HG2 1 1
11 31447 2 1 73 GLU HG3 H -0.675 -7.955 -4.806 1.00 . B B . 73 GLU HG3 1 1
11 31448 2 1 73 GLU N N -0.694 -6.425 -2.826 1.00 . B B . 73 GLU N 1 1
11 31449 2 1 73 GLU O O -3.679 -4.566 -2.803 1.00 . B B . 73 GLU O 1 1
11 31450 2 1 73 GLU OE1 O -3.150 -9.776 -5.279 1.00 . B B . 73 GLU OE1 1 1
11 31451 2 1 73 GLU OE2 O -1.372 -9.849 -6.450 1.00 . B B . 73 GLU OE2 1 1
11 31452 2 1 74 TYR C C -3.404 -3.852 0.029 1.00 . B B . 74 TYR C 1 1
11 31453 2 1 74 TYR CA C -3.704 -5.335 -0.152 1.00 . B B . 74 TYR CA 1 1
11 31454 2 1 74 TYR CB C -3.524 -6.107 1.175 1.00 . B B . 74 TYR CB 1 1
11 31455 2 1 74 TYR CD1 C -5.641 -5.168 2.241 1.00 . B B . 74 TYR CD1 1 1
11 31456 2 1 74 TYR CD2 C -3.561 -5.076 3.487 1.00 . B B . 74 TYR CD2 1 1
11 31457 2 1 74 TYR CE1 C -6.303 -4.560 3.312 1.00 . B B . 74 TYR CE1 1 1
11 31458 2 1 74 TYR CE2 C -4.226 -4.469 4.554 1.00 . B B . 74 TYR CE2 1 1
11 31459 2 1 74 TYR CG C -4.263 -5.427 2.324 1.00 . B B . 74 TYR CG 1 1
11 31460 2 1 74 TYR CZ C -5.596 -4.211 4.469 1.00 . B B . 74 TYR CZ 1 1
11 31461 2 1 74 TYR H H -2.250 -6.654 -0.990 1.00 . B B . 74 TYR H 1 1
11 31462 2 1 74 TYR HA H -4.735 -5.430 -0.461 1.00 . B B . 74 TYR HA 1 1
11 31463 2 1 74 TYR HB2 H -3.899 -7.113 1.049 1.00 . B B . 74 TYR HB2 1 1
11 31464 2 1 74 TYR HB3 H -2.470 -6.152 1.397 1.00 . B B . 74 TYR HB3 1 1
11 31465 2 1 74 TYR HD1 H -6.220 -5.423 1.368 1.00 . B B . 74 TYR HD1 1 1
11 31466 2 1 74 TYR HD2 H -2.501 -5.268 3.565 1.00 . B B . 74 TYR HD2 1 1
11 31467 2 1 74 TYR HE1 H -7.363 -4.361 3.241 1.00 . B B . 74 TYR HE1 1 1
11 31468 2 1 74 TYR HE2 H -3.682 -4.205 5.449 1.00 . B B . 74 TYR HE2 1 1
11 31469 2 1 74 TYR HH H -6.540 -2.740 5.265 1.00 . B B . 74 TYR HH 1 1
11 31470 2 1 74 TYR N N -2.871 -5.921 -1.203 1.00 . B B . 74 TYR N 1 1
11 31471 2 1 74 TYR O O -4.327 -3.028 0.050 1.00 . B B . 74 TYR O 1 1
11 31472 2 1 74 TYR OH O -6.251 -3.617 5.526 1.00 . B B . 74 TYR OH 1 1
11 31473 2 1 75 VAL C C -2.159 -1.250 -0.917 1.00 . B B . 75 VAL C 1 1
11 31474 2 1 75 VAL CA C -1.767 -2.091 0.301 1.00 . B B . 75 VAL CA 1 1
11 31475 2 1 75 VAL CB C -0.272 -1.902 0.640 1.00 . B B . 75 VAL CB 1 1
11 31476 2 1 75 VAL CG1 C 0.095 -2.730 1.880 1.00 . B B . 75 VAL CG1 1 1
11 31477 2 1 75 VAL CG2 C 0.612 -2.322 -0.539 1.00 . B B . 75 VAL CG2 1 1
11 31478 2 1 75 VAL H H -1.422 -4.184 0.087 1.00 . B B . 75 VAL H 1 1
11 31479 2 1 75 VAL HA H -2.344 -1.733 1.140 1.00 . B B . 75 VAL HA 1 1
11 31480 2 1 75 VAL HB H -0.116 -0.855 0.865 1.00 . B B . 75 VAL HB 1 1
11 31481 2 1 75 VAL HG11 H 0.680 -2.122 2.556 1.00 . B B . 75 VAL HG11 1 1
11 31482 2 1 75 VAL HG12 H 0.678 -3.594 1.596 1.00 . B B . 75 VAL HG12 1 1
11 31483 2 1 75 VAL HG13 H -0.793 -3.065 2.395 1.00 . B B . 75 VAL HG13 1 1
11 31484 2 1 75 VAL HG21 H 0.198 -2.031 -1.490 1.00 . B B . 75 VAL HG21 1 1
11 31485 2 1 75 VAL HG22 H 0.750 -3.390 -0.528 1.00 . B B . 75 VAL HG22 1 1
11 31486 2 1 75 VAL HG23 H 1.566 -1.832 -0.424 1.00 . B B . 75 VAL HG23 1 1
11 31487 2 1 75 VAL N N -2.123 -3.495 0.130 1.00 . B B . 75 VAL N 1 1
11 31488 2 1 75 VAL O O -2.666 -0.135 -0.775 1.00 . B B . 75 VAL O 1 1
11 31489 2 1 76 VAL C C -3.711 -0.813 -3.466 1.00 . B B . 76 VAL C 1 1
11 31490 2 1 76 VAL CA C -2.215 -1.028 -3.321 1.00 . B B . 76 VAL CA 1 1
11 31491 2 1 76 VAL CB C -1.598 -1.685 -4.579 1.00 . B B . 76 VAL CB 1 1
11 31492 2 1 76 VAL CG1 C -2.173 -3.079 -4.795 1.00 . B B . 76 VAL CG1 1 1
11 31493 2 1 76 VAL CG2 C -1.874 -0.823 -5.816 1.00 . B B . 76 VAL CG2 1 1
11 31494 2 1 76 VAL H H -1.518 -2.671 -2.175 1.00 . B B . 76 VAL H 1 1
11 31495 2 1 76 VAL HA H -1.771 -0.051 -3.196 1.00 . B B . 76 VAL HA 1 1
11 31496 2 1 76 VAL HB H -0.532 -1.779 -4.435 1.00 . B B . 76 VAL HB 1 1
11 31497 2 1 76 VAL HG11 H -1.993 -3.651 -3.903 1.00 . B B . 76 VAL HG11 1 1
11 31498 2 1 76 VAL HG12 H -1.665 -3.550 -5.625 1.00 . B B . 76 VAL HG12 1 1
11 31499 2 1 76 VAL HG13 H -3.233 -3.042 -4.996 1.00 . B B . 76 VAL HG13 1 1
11 31500 2 1 76 VAL HG21 H -2.896 -0.965 -6.138 1.00 . B B . 76 VAL HG21 1 1
11 31501 2 1 76 VAL HG22 H -1.211 -1.121 -6.617 1.00 . B B . 76 VAL HG22 1 1
11 31502 2 1 76 VAL HG23 H -1.709 0.221 -5.594 1.00 . B B . 76 VAL HG23 1 1
11 31503 2 1 76 VAL N N -1.912 -1.775 -2.113 1.00 . B B . 76 VAL N 1 1
11 31504 2 1 76 VAL O O -4.152 0.270 -3.848 1.00 . B B . 76 VAL O 1 1
11 31505 2 1 77 LEU C C -6.449 -0.603 -2.352 1.00 . B B . 77 LEU C 1 1
11 31506 2 1 77 LEU CA C -5.943 -1.718 -3.244 1.00 . B B . 77 LEU CA 1 1
11 31507 2 1 77 LEU CB C -6.602 -3.043 -2.830 1.00 . B B . 77 LEU CB 1 1
11 31508 2 1 77 LEU CD1 C -8.631 -2.555 -4.297 1.00 . B B . 77 LEU CD1 1 1
11 31509 2 1 77 LEU CD2 C -8.769 -4.283 -2.492 1.00 . B B . 77 LEU CD2 1 1
11 31510 2 1 77 LEU CG C -8.148 -2.939 -2.891 1.00 . B B . 77 LEU CG 1 1
11 31511 2 1 77 LEU H H -4.089 -2.670 -2.816 1.00 . B B . 77 LEU H 1 1
11 31512 2 1 77 LEU HA H -6.185 -1.509 -4.273 1.00 . B B . 77 LEU HA 1 1
11 31513 2 1 77 LEU HB2 H -6.223 -3.847 -3.440 1.00 . B B . 77 LEU HB2 1 1
11 31514 2 1 77 LEU HB3 H -6.305 -3.251 -1.812 1.00 . B B . 77 LEU HB3 1 1
11 31515 2 1 77 LEU HD11 H -9.298 -3.315 -4.677 1.00 . B B . 77 LEU HD11 1 1
11 31516 2 1 77 LEU HD12 H -7.831 -2.422 -5.010 1.00 . B B . 77 LEU HD12 1 1
11 31517 2 1 77 LEU HD13 H -9.197 -1.641 -4.210 1.00 . B B . 77 LEU HD13 1 1
11 31518 2 1 77 LEU HD21 H -8.571 -4.479 -1.450 1.00 . B B . 77 LEU HD21 1 1
11 31519 2 1 77 LEU HD22 H -8.358 -5.076 -3.097 1.00 . B B . 77 LEU HD22 1 1
11 31520 2 1 77 LEU HD23 H -9.837 -4.240 -2.648 1.00 . B B . 77 LEU HD23 1 1
11 31521 2 1 77 LEU HG H -8.482 -2.176 -2.203 1.00 . B B . 77 LEU HG 1 1
11 31522 2 1 77 LEU N N -4.495 -1.832 -3.129 1.00 . B B . 77 LEU N 1 1
11 31523 2 1 77 LEU O O -7.167 0.293 -2.805 1.00 . B B . 77 LEU O 1 1
11 31524 2 1 78 VAL C C -5.722 1.776 -0.616 1.00 . B B . 78 VAL C 1 1
11 31525 2 1 78 VAL CA C -6.376 0.458 -0.204 1.00 . B B . 78 VAL CA 1 1
11 31526 2 1 78 VAL CB C -6.069 0.076 1.257 1.00 . B B . 78 VAL CB 1 1
11 31527 2 1 78 VAL CG1 C -6.747 -1.266 1.577 1.00 . B B . 78 VAL CG1 1 1
11 31528 2 1 78 VAL CG2 C -4.563 -0.071 1.467 1.00 . B B . 78 VAL CG2 1 1
11 31529 2 1 78 VAL H H -5.388 -1.311 -0.826 1.00 . B B . 78 VAL H 1 1
11 31530 2 1 78 VAL HA H -7.447 0.578 -0.306 1.00 . B B . 78 VAL HA 1 1
11 31531 2 1 78 VAL HB H -6.466 0.840 1.910 1.00 . B B . 78 VAL HB 1 1
11 31532 2 1 78 VAL HG11 H -7.399 -1.545 0.761 1.00 . B B . 78 VAL HG11 1 1
11 31533 2 1 78 VAL HG12 H -7.324 -1.182 2.485 1.00 . B B . 78 VAL HG12 1 1
11 31534 2 1 78 VAL HG13 H -5.996 -2.033 1.703 1.00 . B B . 78 VAL HG13 1 1
11 31535 2 1 78 VAL HG21 H -4.061 0.866 1.291 1.00 . B B . 78 VAL HG21 1 1
11 31536 2 1 78 VAL HG22 H -4.184 -0.824 0.798 1.00 . B B . 78 VAL HG22 1 1
11 31537 2 1 78 VAL HG23 H -4.382 -0.389 2.484 1.00 . B B . 78 VAL HG23 1 1
11 31538 2 1 78 VAL N N -6.005 -0.603 -1.112 1.00 . B B . 78 VAL N 1 1
11 31539 2 1 78 VAL O O -6.367 2.831 -0.628 1.00 . B B . 78 VAL O 1 1
11 31540 2 1 79 ALA C C -4.365 3.479 -2.692 1.00 . B B . 79 ALA C 1 1
11 31541 2 1 79 ALA CA C -3.734 2.894 -1.455 1.00 . B B . 79 ALA CA 1 1
11 31542 2 1 79 ALA CB C -2.273 2.581 -1.739 1.00 . B B . 79 ALA CB 1 1
11 31543 2 1 79 ALA H H -3.994 0.833 -1.016 1.00 . B B . 79 ALA H 1 1
11 31544 2 1 79 ALA HA H -3.776 3.625 -0.664 1.00 . B B . 79 ALA HA 1 1
11 31545 2 1 79 ALA HB1 H -2.211 1.969 -2.627 1.00 . B B . 79 ALA HB1 1 1
11 31546 2 1 79 ALA HB2 H -1.853 2.060 -0.894 1.00 . B B . 79 ALA HB2 1 1
11 31547 2 1 79 ALA HB3 H -1.733 3.502 -1.898 1.00 . B B . 79 ALA HB3 1 1
11 31548 2 1 79 ALA N N -4.452 1.705 -1.013 1.00 . B B . 79 ALA N 1 1
11 31549 2 1 79 ALA O O -4.461 4.698 -2.827 1.00 . B B . 79 ALA O 1 1
11 31550 2 1 80 ALA C C -6.583 3.962 -4.504 1.00 . B B . 80 ALA C 1 1
11 31551 2 1 80 ALA CA C -5.398 3.080 -4.835 1.00 . B B . 80 ALA CA 1 1
11 31552 2 1 80 ALA CB C -5.844 1.896 -5.697 1.00 . B B . 80 ALA CB 1 1
11 31553 2 1 80 ALA H H -4.668 1.650 -3.461 1.00 . B B . 80 ALA H 1 1
11 31554 2 1 80 ALA HA H -4.652 3.639 -5.375 1.00 . B B . 80 ALA HA 1 1
11 31555 2 1 80 ALA HB1 H -4.979 1.425 -6.142 1.00 . B B . 80 ALA HB1 1 1
11 31556 2 1 80 ALA HB2 H -6.489 2.242 -6.491 1.00 . B B . 80 ALA HB2 1 1
11 31557 2 1 80 ALA HB3 H -6.367 1.172 -5.089 1.00 . B B . 80 ALA HB3 1 1
11 31558 2 1 80 ALA N N -4.787 2.617 -3.607 1.00 . B B . 80 ALA N 1 1
11 31559 2 1 80 ALA O O -6.686 5.094 -4.982 1.00 . B B . 80 ALA O 1 1
11 31560 2 1 81 LEU C C -8.033 5.461 -2.327 1.00 . B B . 81 LEU C 1 1
11 31561 2 1 81 LEU CA C -8.548 4.264 -3.128 1.00 . B B . 81 LEU CA 1 1
11 31562 2 1 81 LEU CB C -9.470 3.399 -2.263 1.00 . B B . 81 LEU CB 1 1
11 31563 2 1 81 LEU CD1 C -10.924 1.348 -2.246 1.00 . B B . 81 LEU CD1 1 1
11 31564 2 1 81 LEU CD2 C -11.123 2.974 -4.127 1.00 . B B . 81 LEU CD2 1 1
11 31565 2 1 81 LEU CG C -10.150 2.321 -3.138 1.00 . B B . 81 LEU CG 1 1
11 31566 2 1 81 LEU H H -7.261 2.588 -3.233 1.00 . B B . 81 LEU H 1 1
11 31567 2 1 81 LEU HA H -9.109 4.652 -3.964 1.00 . B B . 81 LEU HA 1 1
11 31568 2 1 81 LEU HB2 H -8.885 2.938 -1.478 1.00 . B B . 81 LEU HB2 1 1
11 31569 2 1 81 LEU HB3 H -10.225 4.022 -1.805 1.00 . B B . 81 LEU HB3 1 1
11 31570 2 1 81 LEU HD11 H -11.611 1.893 -1.615 1.00 . B B . 81 LEU HD11 1 1
11 31571 2 1 81 LEU HD12 H -10.231 0.793 -1.633 1.00 . B B . 81 LEU HD12 1 1
11 31572 2 1 81 LEU HD13 H -11.479 0.658 -2.865 1.00 . B B . 81 LEU HD13 1 1
11 31573 2 1 81 LEU HD21 H -11.777 3.654 -3.602 1.00 . B B . 81 LEU HD21 1 1
11 31574 2 1 81 LEU HD22 H -11.708 2.190 -4.584 1.00 . B B . 81 LEU HD22 1 1
11 31575 2 1 81 LEU HD23 H -10.587 3.495 -4.905 1.00 . B B . 81 LEU HD23 1 1
11 31576 2 1 81 LEU HG H -9.398 1.764 -3.679 1.00 . B B . 81 LEU HG 1 1
11 31577 2 1 81 LEU N N -7.431 3.475 -3.618 1.00 . B B . 81 LEU N 1 1
11 31578 2 1 81 LEU O O -8.516 6.586 -2.482 1.00 . B B . 81 LEU O 1 1
11 31579 2 1 82 THR C C -5.895 7.407 -1.576 1.00 . B B . 82 THR C 1 1
11 31580 2 1 82 THR CA C -6.438 6.290 -0.693 1.00 . B B . 82 THR CA 1 1
11 31581 2 1 82 THR CB C -5.327 5.741 0.213 1.00 . B B . 82 THR CB 1 1
11 31582 2 1 82 THR CG2 C -4.909 6.798 1.247 1.00 . B B . 82 THR CG2 1 1
11 31583 2 1 82 THR H H -6.647 4.317 -1.443 1.00 . B B . 82 THR H 1 1
11 31584 2 1 82 THR HA H -7.226 6.686 -0.068 1.00 . B B . 82 THR HA 1 1
11 31585 2 1 82 THR HB H -4.468 5.508 -0.398 1.00 . B B . 82 THR HB 1 1
11 31586 2 1 82 THR HG1 H -6.119 3.924 0.265 1.00 . B B . 82 THR HG1 1 1
11 31587 2 1 82 THR HG21 H -5.538 6.727 2.124 1.00 . B B . 82 THR HG21 1 1
11 31588 2 1 82 THR HG22 H -4.994 7.789 0.829 1.00 . B B . 82 THR HG22 1 1
11 31589 2 1 82 THR HG23 H -3.882 6.630 1.540 1.00 . B B . 82 THR HG23 1 1
11 31590 2 1 82 THR N N -7.012 5.227 -1.507 1.00 . B B . 82 THR N 1 1
11 31591 2 1 82 THR O O -6.173 8.588 -1.348 1.00 . B B . 82 THR O 1 1
11 31592 2 1 82 THR OG1 O -5.785 4.579 0.896 1.00 . B B . 82 THR OG1 1 1
11 31593 2 1 83 VAL C C -5.792 8.755 -4.217 1.00 . B B . 83 VAL C 1 1
11 31594 2 1 83 VAL CA C -4.638 8.023 -3.530 1.00 . B B . 83 VAL CA 1 1
11 31595 2 1 83 VAL CB C -3.632 7.383 -4.527 1.00 . B B . 83 VAL CB 1 1
11 31596 2 1 83 VAL CG1 C -4.337 6.688 -5.686 1.00 . B B . 83 VAL CG1 1 1
11 31597 2 1 83 VAL CG2 C -2.674 8.440 -5.080 1.00 . B B . 83 VAL CG2 1 1
11 31598 2 1 83 VAL H H -4.996 6.079 -2.777 1.00 . B B . 83 VAL H 1 1
11 31599 2 1 83 VAL HA H -4.116 8.749 -2.924 1.00 . B B . 83 VAL HA 1 1
11 31600 2 1 83 VAL HB H -3.063 6.631 -4.002 1.00 . B B . 83 VAL HB 1 1
11 31601 2 1 83 VAL HG11 H -3.691 6.728 -6.549 1.00 . B B . 83 VAL HG11 1 1
11 31602 2 1 83 VAL HG12 H -5.283 7.134 -5.949 1.00 . B B . 83 VAL HG12 1 1
11 31603 2 1 83 VAL HG13 H -4.461 5.654 -5.412 1.00 . B B . 83 VAL HG13 1 1
11 31604 2 1 83 VAL HG21 H -3.146 8.970 -5.894 1.00 . B B . 83 VAL HG21 1 1
11 31605 2 1 83 VAL HG22 H -1.807 7.929 -5.476 1.00 . B B . 83 VAL HG22 1 1
11 31606 2 1 83 VAL HG23 H -2.363 9.133 -4.314 1.00 . B B . 83 VAL HG23 1 1
11 31607 2 1 83 VAL N N -5.160 7.036 -2.614 1.00 . B B . 83 VAL N 1 1
11 31608 2 1 83 VAL O O -5.816 9.990 -4.261 1.00 . B B . 83 VAL O 1 1
11 31609 2 1 84 ALA C C -8.638 9.551 -4.126 1.00 . B B . 84 ALA C 1 1
11 31610 2 1 84 ALA CA C -8.021 8.618 -5.158 1.00 . B B . 84 ALA CA 1 1
11 31611 2 1 84 ALA CB C -9.036 7.547 -5.565 1.00 . B B . 84 ALA CB 1 1
11 31612 2 1 84 ALA H H -6.793 7.039 -4.445 1.00 . B B . 84 ALA H 1 1
11 31613 2 1 84 ALA HA H -7.750 9.195 -6.032 1.00 . B B . 84 ALA HA 1 1
11 31614 2 1 84 ALA HB1 H -9.329 6.978 -4.695 1.00 . B B . 84 ALA HB1 1 1
11 31615 2 1 84 ALA HB2 H -8.597 6.888 -6.301 1.00 . B B . 84 ALA HB2 1 1
11 31616 2 1 84 ALA HB3 H -9.908 8.024 -5.988 1.00 . B B . 84 ALA HB3 1 1
11 31617 2 1 84 ALA N N -6.818 8.006 -4.608 1.00 . B B . 84 ALA N 1 1
11 31618 2 1 84 ALA O O -8.891 10.727 -4.407 1.00 . B B . 84 ALA O 1 1
11 31619 2 1 85 MET C C -8.411 11.082 -1.613 1.00 . B B . 85 MET C 1 1
11 31620 2 1 85 MET CA C -9.294 9.872 -1.811 1.00 . B B . 85 MET CA 1 1
11 31621 2 1 85 MET CB C -9.343 9.054 -0.516 1.00 . B B . 85 MET CB 1 1
11 31622 2 1 85 MET CE C -11.993 11.095 1.886 1.00 . B B . 85 MET CE 1 1
11 31623 2 1 85 MET CG C -9.895 9.916 0.631 1.00 . B B . 85 MET CG 1 1
11 31624 2 1 85 MET H H -8.494 8.130 -2.726 1.00 . B B . 85 MET H 1 1
11 31625 2 1 85 MET HA H -10.296 10.187 -2.063 1.00 . B B . 85 MET HA 1 1
11 31626 2 1 85 MET HB2 H -9.959 8.182 -0.666 1.00 . B B . 85 MET HB2 1 1
11 31627 2 1 85 MET HB3 H -8.340 8.739 -0.273 1.00 . B B . 85 MET HB3 1 1
11 31628 2 1 85 MET HE1 H -11.289 11.872 2.145 1.00 . B B . 85 MET HE1 1 1
11 31629 2 1 85 MET HE2 H -11.955 10.318 2.634 1.00 . B B . 85 MET HE2 1 1
11 31630 2 1 85 MET HE3 H -12.996 11.495 1.867 1.00 . B B . 85 MET HE3 1 1
11 31631 2 1 85 MET HG2 H -9.890 9.335 1.542 1.00 . B B . 85 MET HG2 1 1
11 31632 2 1 85 MET HG3 H -9.282 10.794 0.776 1.00 . B B . 85 MET HG3 1 1
11 31633 2 1 85 MET N N -8.774 9.058 -2.900 1.00 . B B . 85 MET N 1 1
11 31634 2 1 85 MET O O -8.899 12.204 -1.459 1.00 . B B . 85 MET O 1 1
11 31635 2 1 85 MET SD S -11.592 10.413 0.259 1.00 . B B . 85 MET SD 1 1
11 31636 2 1 86 ASN C C -6.319 12.945 -2.620 1.00 . B B . 86 ASN C 1 1
11 31637 2 1 86 ASN CA C -6.168 11.949 -1.492 1.00 . B B . 86 ASN CA 1 1
11 31638 2 1 86 ASN CB C -4.742 11.420 -1.483 1.00 . B B . 86 ASN CB 1 1
11 31639 2 1 86 ASN CG C -3.763 12.584 -1.445 1.00 . B B . 86 ASN CG 1 1
11 31640 2 1 86 ASN H H -6.796 9.938 -1.781 1.00 . B B . 86 ASN H 1 1
11 31641 2 1 86 ASN HA H -6.348 12.444 -0.550 1.00 . B B . 86 ASN HA 1 1
11 31642 2 1 86 ASN HB2 H -4.601 10.786 -0.620 1.00 . B B . 86 ASN HB2 1 1
11 31643 2 1 86 ASN HB3 H -4.594 10.848 -2.382 1.00 . B B . 86 ASN HB3 1 1
11 31644 2 1 86 ASN HD21 H -2.774 12.002 -3.056 1.00 . B B . 86 ASN HD21 1 1
11 31645 2 1 86 ASN HD22 H -2.197 13.419 -2.344 1.00 . B B . 86 ASN HD22 1 1
11 31646 2 1 86 ASN N N -7.112 10.861 -1.643 1.00 . B B . 86 ASN N 1 1
11 31647 2 1 86 ASN ND2 N -2.838 12.679 -2.348 1.00 . B B . 86 ASN ND2 1 1
11 31648 2 1 86 ASN O O -6.344 14.143 -2.389 1.00 . B B . 86 ASN O 1 1
11 31649 2 1 86 ASN OD1 O -3.855 13.445 -0.568 1.00 . B B . 86 ASN OD1 1 1
11 31650 2 1 87 ASN C C -7.887 14.154 -4.844 1.00 . B B . 87 ASN C 1 1
11 31651 2 1 87 ASN CA C -6.625 13.332 -4.982 1.00 . B B . 87 ASN CA 1 1
11 31652 2 1 87 ASN CB C -6.681 12.530 -6.276 1.00 . B B . 87 ASN CB 1 1
11 31653 2 1 87 ASN CG C -6.929 13.474 -7.438 1.00 . B B . 87 ASN CG 1 1
11 31654 2 1 87 ASN H H -6.476 11.470 -3.958 1.00 . B B . 87 ASN H 1 1
11 31655 2 1 87 ASN HA H -5.780 14.004 -5.032 1.00 . B B . 87 ASN HA 1 1
11 31656 2 1 87 ASN HB2 H -5.744 12.016 -6.425 1.00 . B B . 87 ASN HB2 1 1
11 31657 2 1 87 ASN HB3 H -7.483 11.809 -6.229 1.00 . B B . 87 ASN HB3 1 1
11 31658 2 1 87 ASN HD21 H -8.374 12.371 -8.241 1.00 . B B . 87 ASN HD21 1 1
11 31659 2 1 87 ASN HD22 H -7.998 13.824 -9.040 1.00 . B B . 87 ASN HD22 1 1
11 31660 2 1 87 ASN N N -6.468 12.446 -3.835 1.00 . B B . 87 ASN N 1 1
11 31661 2 1 87 ASN ND2 N -7.839 13.188 -8.311 1.00 . B B . 87 ASN ND2 1 1
11 31662 2 1 87 ASN O O -7.863 15.384 -4.964 1.00 . B B . 87 ASN O 1 1
11 31663 2 1 87 ASN OD1 O -6.262 14.509 -7.556 1.00 . B B . 87 ASN OD1 1 1
11 31664 2 1 88 PHE C C -10.045 15.114 -3.008 1.00 . B B . 88 PHE C 1 1
11 31665 2 1 88 PHE CA C -10.202 14.178 -4.180 1.00 . B B . 88 PHE CA 1 1
11 31666 2 1 88 PHE CB C -11.348 13.189 -3.950 1.00 . B B . 88 PHE CB 1 1
11 31667 2 1 88 PHE CD1 C -11.391 11.856 -6.097 1.00 . B B . 88 PHE CD1 1 1
11 31668 2 1 88 PHE CD2 C -13.116 13.514 -5.716 1.00 . B B . 88 PHE CD2 1 1
11 31669 2 1 88 PHE CE1 C -11.964 11.547 -7.332 1.00 . B B . 88 PHE CE1 1 1
11 31670 2 1 88 PHE CE2 C -13.684 13.202 -6.953 1.00 . B B . 88 PHE CE2 1 1
11 31671 2 1 88 PHE CG C -11.968 12.840 -5.285 1.00 . B B . 88 PHE CG 1 1
11 31672 2 1 88 PHE CZ C -13.110 12.221 -7.759 1.00 . B B . 88 PHE CZ 1 1
11 31673 2 1 88 PHE H H -8.880 12.529 -4.277 1.00 . B B . 88 PHE H 1 1
11 31674 2 1 88 PHE HA H -10.435 14.782 -5.045 1.00 . B B . 88 PHE HA 1 1
11 31675 2 1 88 PHE HB2 H -10.988 12.298 -3.457 1.00 . B B . 88 PHE HB2 1 1
11 31676 2 1 88 PHE HB3 H -12.097 13.656 -3.325 1.00 . B B . 88 PHE HB3 1 1
11 31677 2 1 88 PHE HD1 H -10.507 11.333 -5.772 1.00 . B B . 88 PHE HD1 1 1
11 31678 2 1 88 PHE HD2 H -13.567 14.276 -5.094 1.00 . B B . 88 PHE HD2 1 1
11 31679 2 1 88 PHE HE1 H -11.521 10.788 -7.959 1.00 . B B . 88 PHE HE1 1 1
11 31680 2 1 88 PHE HE2 H -14.572 13.719 -7.289 1.00 . B B . 88 PHE HE2 1 1
11 31681 2 1 88 PHE HZ H -13.556 11.987 -8.714 1.00 . B B . 88 PHE HZ 1 1
11 31682 2 1 88 PHE N N -8.956 13.493 -4.449 1.00 . B B . 88 PHE N 1 1
11 31683 2 1 88 PHE O O -10.684 16.154 -2.947 1.00 . B B . 88 PHE O 1 1
11 31684 2 1 89 PHE C C -8.663 16.931 -1.257 1.00 . B B . 89 PHE C 1 1
11 31685 2 1 89 PHE CA C -9.008 15.507 -0.862 1.00 . B B . 89 PHE CA 1 1
11 31686 2 1 89 PHE CB C -7.817 14.920 -0.097 1.00 . B B . 89 PHE CB 1 1
11 31687 2 1 89 PHE CD1 C -7.648 16.362 1.965 1.00 . B B . 89 PHE CD1 1 1
11 31688 2 1 89 PHE CD2 C -8.444 14.085 2.157 1.00 . B B . 89 PHE CD2 1 1
11 31689 2 1 89 PHE CE1 C -7.801 16.527 3.348 1.00 . B B . 89 PHE CE1 1 1
11 31690 2 1 89 PHE CE2 C -8.598 14.246 3.527 1.00 . B B . 89 PHE CE2 1 1
11 31691 2 1 89 PHE CG C -7.973 15.136 1.376 1.00 . B B . 89 PHE CG 1 1
11 31692 2 1 89 PHE CZ C -8.277 15.468 4.130 1.00 . B B . 89 PHE CZ 1 1
11 31693 2 1 89 PHE H H -8.741 13.868 -2.127 1.00 . B B . 89 PHE H 1 1
11 31694 2 1 89 PHE HA H -9.884 15.474 -0.234 1.00 . B B . 89 PHE HA 1 1
11 31695 2 1 89 PHE HB2 H -7.775 13.860 -0.287 1.00 . B B . 89 PHE HB2 1 1
11 31696 2 1 89 PHE HB3 H -6.894 15.375 -0.430 1.00 . B B . 89 PHE HB3 1 1
11 31697 2 1 89 PHE HD1 H -7.280 17.182 1.365 1.00 . B B . 89 PHE HD1 1 1
11 31698 2 1 89 PHE HD2 H -8.682 13.144 1.676 1.00 . B B . 89 PHE HD2 1 1
11 31699 2 1 89 PHE HE1 H -7.553 17.468 3.818 1.00 . B B . 89 PHE HE1 1 1
11 31700 2 1 89 PHE HE2 H -8.969 13.410 4.095 1.00 . B B . 89 PHE HE2 1 1
11 31701 2 1 89 PHE HZ H -8.395 15.598 5.196 1.00 . B B . 89 PHE HZ 1 1
11 31702 2 1 89 PHE N N -9.201 14.731 -2.066 1.00 . B B . 89 PHE N 1 1
11 31703 2 1 89 PHE O O -9.272 17.887 -0.777 1.00 . B B . 89 PHE O 1 1
11 31704 2 1 90 TRP C C -8.265 18.910 -3.672 1.00 . B B . 90 TRP C 1 1
11 31705 2 1 90 TRP CA C -7.295 18.364 -2.657 1.00 . B B . 90 TRP CA 1 1
11 31706 2 1 90 TRP CB C -5.883 18.276 -3.225 1.00 . B B . 90 TRP CB 1 1
11 31707 2 1 90 TRP CD1 C -4.681 16.261 -2.357 1.00 . B B . 90 TRP CD1 1 1
11 31708 2 1 90 TRP CD2 C -4.629 17.981 -0.923 1.00 . B B . 90 TRP CD2 1 1
11 31709 2 1 90 TRP CE2 C -3.950 16.923 -0.297 1.00 . B B . 90 TRP CE2 1 1
11 31710 2 1 90 TRP CE3 C -4.745 19.199 -0.232 1.00 . B B . 90 TRP CE3 1 1
11 31711 2 1 90 TRP CG C -5.085 17.531 -2.224 1.00 . B B . 90 TRP CG 1 1
11 31712 2 1 90 TRP CH2 C -3.515 18.278 1.649 1.00 . B B . 90 TRP CH2 1 1
11 31713 2 1 90 TRP CZ2 C -3.396 17.059 0.977 1.00 . B B . 90 TRP CZ2 1 1
11 31714 2 1 90 TRP CZ3 C -4.192 19.347 1.047 1.00 . B B . 90 TRP CZ3 1 1
11 31715 2 1 90 TRP H H -7.295 16.248 -2.515 1.00 . B B . 90 TRP H 1 1
11 31716 2 1 90 TRP HA H -7.276 19.045 -1.821 1.00 . B B . 90 TRP HA 1 1
11 31717 2 1 90 TRP HB2 H -5.901 17.757 -4.173 1.00 . B B . 90 TRP HB2 1 1
11 31718 2 1 90 TRP HB3 H -5.470 19.265 -3.357 1.00 . B B . 90 TRP HB3 1 1
11 31719 2 1 90 TRP HD1 H -4.863 15.630 -3.215 1.00 . B B . 90 TRP HD1 1 1
11 31720 2 1 90 TRP HE1 H -3.651 14.992 -1.091 1.00 . B B . 90 TRP HE1 1 1
11 31721 2 1 90 TRP HE3 H -5.261 20.030 -0.690 1.00 . B B . 90 TRP HE3 1 1
11 31722 2 1 90 TRP HH2 H -3.090 18.393 2.636 1.00 . B B . 90 TRP HH2 1 1
11 31723 2 1 90 TRP HZ2 H -2.875 16.245 1.454 1.00 . B B . 90 TRP HZ2 1 1
11 31724 2 1 90 TRP HZ3 H -4.287 20.292 1.563 1.00 . B B . 90 TRP HZ3 1 1
11 31725 2 1 90 TRP N N -7.715 17.061 -2.161 1.00 . B B . 90 TRP N 1 1
11 31726 2 1 90 TRP NE1 N -4.020 15.888 -1.213 1.00 . B B . 90 TRP NE1 1 1
11 31727 2 1 90 TRP O O -8.569 20.101 -3.666 1.00 . B B . 90 TRP O 1 1
11 31728 2 1 91 GLU C C -10.996 18.892 -5.085 1.00 . B B . 91 GLU C 1 1
11 31729 2 1 91 GLU CA C -9.615 18.529 -5.635 1.00 . B B . 91 GLU CA 1 1
11 31730 2 1 91 GLU CB C -9.730 17.539 -6.791 1.00 . B B . 91 GLU CB 1 1
11 31731 2 1 91 GLU CD C -8.502 16.561 -8.752 1.00 . B B . 91 GLU CD 1 1
11 31732 2 1 91 GLU CG C -8.386 17.462 -7.532 1.00 . B B . 91 GLU CG 1 1
11 31733 2 1 91 GLU H H -8.368 17.141 -4.570 1.00 . B B . 91 GLU H 1 1
11 31734 2 1 91 GLU HA H -9.206 19.449 -6.024 1.00 . B B . 91 GLU HA 1 1
11 31735 2 1 91 GLU HB2 H -10.020 16.580 -6.394 1.00 . B B . 91 GLU HB2 1 1
11 31736 2 1 91 GLU HB3 H -10.496 17.877 -7.473 1.00 . B B . 91 GLU HB3 1 1
11 31737 2 1 91 GLU HG2 H -8.037 18.449 -7.793 1.00 . B B . 91 GLU HG2 1 1
11 31738 2 1 91 GLU HG3 H -7.653 17.036 -6.858 1.00 . B B . 91 GLU HG3 1 1
11 31739 2 1 91 GLU N N -8.704 18.068 -4.590 1.00 . B B . 91 GLU N 1 1
11 31740 2 1 91 GLU O O -11.632 19.827 -5.571 1.00 . B B . 91 GLU O 1 1
11 31741 2 1 91 GLU OE1 O -9.043 15.485 -8.632 1.00 . B B . 91 GLU OE1 1 1
11 31742 2 1 91 GLU OE2 O -8.070 16.978 -9.801 1.00 . B B . 91 GLU OE2 1 1
11 31743 2 1 92 ASN C C -12.997 19.840 -3.218 1.00 . B B . 92 ASN C 1 1
11 31744 2 1 92 ASN CA C -12.802 18.366 -3.518 1.00 . B B . 92 ASN CA 1 1
11 31745 2 1 92 ASN CB C -12.973 17.551 -2.223 1.00 . B B . 92 ASN CB 1 1
11 31746 2 1 92 ASN CG C -14.345 17.796 -1.594 1.00 . B B . 92 ASN CG 1 1
11 31747 2 1 92 ASN H H -10.939 17.382 -3.754 1.00 . B B . 92 ASN H 1 1
11 31748 2 1 92 ASN HA H -13.544 18.040 -4.231 1.00 . B B . 92 ASN HA 1 1
11 31749 2 1 92 ASN HB2 H -12.896 16.499 -2.458 1.00 . B B . 92 ASN HB2 1 1
11 31750 2 1 92 ASN HB3 H -12.204 17.826 -1.518 1.00 . B B . 92 ASN HB3 1 1
11 31751 2 1 92 ASN HD21 H -13.893 16.860 0.090 1.00 . B B . 92 ASN HD21 1 1
11 31752 2 1 92 ASN HD22 H -15.457 17.499 0.022 1.00 . B B . 92 ASN HD22 1 1
11 31753 2 1 92 ASN N N -11.470 18.136 -4.096 1.00 . B B . 92 ASN N 1 1
11 31754 2 1 92 ASN ND2 N -14.586 17.351 -0.401 1.00 . B B . 92 ASN ND2 1 1
11 31755 2 1 92 ASN O O -12.244 20.429 -2.432 1.00 . B B . 92 ASN O 1 1
11 31756 2 1 92 ASN OD1 O -15.224 18.410 -2.210 1.00 . B B . 92 ASN OD1 1 1
11 31757 2 1 93 SER C C -15.663 22.178 -3.843 1.00 . B B . 93 SER C 1 1
11 31758 2 1 93 SER CA C -14.174 21.874 -3.773 1.00 . B B . 93 SER CA 1 1
11 31759 2 1 93 SER CB C -13.428 22.617 -4.884 1.00 . B B . 93 SER CB 1 1
11 31760 2 1 93 SER H H -14.477 19.958 -4.560 1.00 . B B . 93 SER H 1 1
11 31761 2 1 93 SER HA H -13.781 22.203 -2.822 1.00 . B B . 93 SER HA 1 1
11 31762 2 1 93 SER HB2 H -12.513 22.085 -5.104 1.00 . B B . 93 SER HB2 1 1
11 31763 2 1 93 SER HB3 H -14.036 22.611 -5.776 1.00 . B B . 93 SER HB3 1 1
11 31764 2 1 93 SER HG H -13.934 24.259 -4.001 1.00 . B B . 93 SER HG 1 1
11 31765 2 1 93 SER N N -13.943 20.455 -3.904 1.00 . B B . 93 SER N 1 1
11 31766 2 1 93 SER O O -16.310 21.640 -4.706 1.00 . B B . 93 SER O 1 1
11 31767 2 1 93 SER OXT O -16.134 22.939 -3.031 1.00 . B B . 93 SER OXT 1 1
11 31768 2 1 93 SER OG O -13.139 23.945 -4.457 1.00 . B B . 93 SER OG 1 1
12 31769 1 1 1 GLY C C -11.428 3.033 10.299 1.00 . A A . 1 GLY C 1 1
12 31770 1 1 1 GLY CA C -12.408 3.086 9.134 1.00 . A A . 1 GLY CA 1 1
12 31771 1 1 1 GLY H1 H -13.459 1.513 10.093 1.00 . A A . 1 GLY H1 1 1
12 31772 1 1 1 GLY HA2 H -11.892 2.853 8.216 1.00 . A A . 1 GLY HA2 1 1
12 31773 1 1 1 GLY HA3 H -12.819 4.082 9.062 1.00 . A A . 1 GLY HA3 1 1
12 31774 1 1 1 GLY N N -13.488 2.123 9.322 1.00 . A A . 1 GLY N 1 1
12 31775 1 1 1 GLY O O -11.237 4.023 11.010 1.00 . A A . 1 GLY O 1 1
12 31776 1 1 2 SER C C -8.578 2.255 11.389 1.00 . A A . 2 SER C 1 1
12 31777 1 1 2 SER CA C -9.951 1.635 11.642 1.00 . A A . 2 SER CA 1 1
12 31778 1 1 2 SER CB C -9.812 0.134 11.888 1.00 . A A . 2 SER CB 1 1
12 31779 1 1 2 SER H H -11.074 1.105 9.943 1.00 . A A . 2 SER H 1 1
12 31780 1 1 2 SER HA H -10.366 2.086 12.533 1.00 . A A . 2 SER HA 1 1
12 31781 1 1 2 SER HB2 H -8.878 -0.229 11.488 1.00 . A A . 2 SER HB2 1 1
12 31782 1 1 2 SER HB3 H -9.807 -0.046 12.952 1.00 . A A . 2 SER HB3 1 1
12 31783 1 1 2 SER HG H -10.425 -1.117 10.608 1.00 . A A . 2 SER HG 1 1
12 31784 1 1 2 SER N N -10.858 1.865 10.524 1.00 . A A . 2 SER N 1 1
12 31785 1 1 2 SER O O -8.372 2.955 10.387 1.00 . A A . 2 SER O 1 1
12 31786 1 1 2 SER OG O -10.898 -0.551 11.255 1.00 . A A . 2 SER OG 1 1
12 31787 1 1 3 GLU C C -5.775 2.345 10.754 1.00 . A A . 3 GLU C 1 1
12 31788 1 1 3 GLU CA C -6.248 2.438 12.184 1.00 . A A . 3 GLU CA 1 1
12 31789 1 1 3 GLU CB C -5.317 1.544 13.018 1.00 . A A . 3 GLU CB 1 1
12 31790 1 1 3 GLU CD C -6.786 0.211 14.511 1.00 . A A . 3 GLU CD 1 1
12 31791 1 1 3 GLU CG C -5.835 1.388 14.441 1.00 . A A . 3 GLU CG 1 1
12 31792 1 1 3 GLU H H -7.852 1.374 13.047 1.00 . A A . 3 GLU H 1 1
12 31793 1 1 3 GLU HA H -6.170 3.448 12.552 1.00 . A A . 3 GLU HA 1 1
12 31794 1 1 3 GLU HB2 H -5.277 0.568 12.557 1.00 . A A . 3 GLU HB2 1 1
12 31795 1 1 3 GLU HB3 H -4.325 1.974 13.039 1.00 . A A . 3 GLU HB3 1 1
12 31796 1 1 3 GLU HG2 H -4.961 1.198 15.045 1.00 . A A . 3 GLU HG2 1 1
12 31797 1 1 3 GLU HG3 H -6.314 2.296 14.776 1.00 . A A . 3 GLU HG3 1 1
12 31798 1 1 3 GLU N N -7.628 1.958 12.287 1.00 . A A . 3 GLU N 1 1
12 31799 1 1 3 GLU O O -4.809 2.993 10.363 1.00 . A A . 3 GLU O 1 1
12 31800 1 1 3 GLU OE1 O -7.943 0.398 14.221 1.00 . A A . 3 GLU OE1 1 1
12 31801 1 1 3 GLU OE2 O -6.346 -0.863 14.842 1.00 . A A . 3 GLU OE2 1 1
12 31802 1 1 4 LEU C C -6.096 2.401 7.817 1.00 . A A . 4 LEU C 1 1
12 31803 1 1 4 LEU CA C -5.989 1.160 8.670 1.00 . A A . 4 LEU CA 1 1
12 31804 1 1 4 LEU CB C -6.881 0.048 8.097 1.00 . A A . 4 LEU CB 1 1
12 31805 1 1 4 LEU CD1 C -5.190 -1.801 7.828 1.00 . A A . 4 LEU CD1 1 1
12 31806 1 1 4 LEU CD2 C -6.089 -1.288 10.106 1.00 . A A . 4 LEU CD2 1 1
12 31807 1 1 4 LEU CG C -6.418 -1.336 8.604 1.00 . A A . 4 LEU CG 1 1
12 31808 1 1 4 LEU H H -7.119 0.943 10.427 1.00 . A A . 4 LEU H 1 1
12 31809 1 1 4 LEU HA H -4.965 0.815 8.666 1.00 . A A . 4 LEU HA 1 1
12 31810 1 1 4 LEU HB2 H -7.906 0.219 8.396 1.00 . A A . 4 LEU HB2 1 1
12 31811 1 1 4 LEU HB3 H -6.835 0.064 7.018 1.00 . A A . 4 LEU HB3 1 1
12 31812 1 1 4 LEU HD11 H -5.443 -1.884 6.781 1.00 . A A . 4 LEU HD11 1 1
12 31813 1 1 4 LEU HD12 H -4.902 -2.774 8.197 1.00 . A A . 4 LEU HD12 1 1
12 31814 1 1 4 LEU HD13 H -4.368 -1.112 7.959 1.00 . A A . 4 LEU HD13 1 1
12 31815 1 1 4 LEU HD21 H -5.660 -2.230 10.400 1.00 . A A . 4 LEU HD21 1 1
12 31816 1 1 4 LEU HD22 H -6.999 -1.166 10.675 1.00 . A A . 4 LEU HD22 1 1
12 31817 1 1 4 LEU HD23 H -5.385 -0.504 10.340 1.00 . A A . 4 LEU HD23 1 1
12 31818 1 1 4 LEU HG H -7.215 -2.045 8.430 1.00 . A A . 4 LEU HG 1 1
12 31819 1 1 4 LEU N N -6.396 1.457 10.015 1.00 . A A . 4 LEU N 1 1
12 31820 1 1 4 LEU O O -5.159 2.743 7.096 1.00 . A A . 4 LEU O 1 1
12 31821 1 1 5 GLU C C -6.253 5.370 7.741 1.00 . A A . 5 GLU C 1 1
12 31822 1 1 5 GLU CA C -7.313 4.389 7.272 1.00 . A A . 5 GLU CA 1 1
12 31823 1 1 5 GLU CB C -8.712 4.989 7.457 1.00 . A A . 5 GLU CB 1 1
12 31824 1 1 5 GLU CD C -11.130 4.753 6.757 1.00 . A A . 5 GLU CD 1 1
12 31825 1 1 5 GLU CG C -9.752 4.088 6.776 1.00 . A A . 5 GLU CG 1 1
12 31826 1 1 5 GLU H H -7.856 2.885 8.655 1.00 . A A . 5 GLU H 1 1
12 31827 1 1 5 GLU HA H -7.152 4.196 6.221 1.00 . A A . 5 GLU HA 1 1
12 31828 1 1 5 GLU HB2 H -8.923 5.036 8.516 1.00 . A A . 5 GLU HB2 1 1
12 31829 1 1 5 GLU HB3 H -8.766 5.985 7.046 1.00 . A A . 5 GLU HB3 1 1
12 31830 1 1 5 GLU HG2 H -9.430 3.769 5.799 1.00 . A A . 5 GLU HG2 1 1
12 31831 1 1 5 GLU HG3 H -9.819 3.195 7.379 1.00 . A A . 5 GLU HG3 1 1
12 31832 1 1 5 GLU N N -7.177 3.145 7.991 1.00 . A A . 5 GLU N 1 1
12 31833 1 1 5 GLU O O -5.525 5.945 6.935 1.00 . A A . 5 GLU O 1 1
12 31834 1 1 5 GLU OE1 O -11.271 5.825 7.320 1.00 . A A . 5 GLU OE1 1 1
12 31835 1 1 5 GLU OE2 O -12.018 4.199 6.158 1.00 . A A . 5 GLU OE2 1 1
12 31836 1 1 6 THR C C -3.668 5.835 9.112 1.00 . A A . 6 THR C 1 1
12 31837 1 1 6 THR CA C -5.037 6.282 9.613 1.00 . A A . 6 THR CA 1 1
12 31838 1 1 6 THR CB C -5.099 6.210 11.139 1.00 . A A . 6 THR CB 1 1
12 31839 1 1 6 THR CG2 C -4.232 7.313 11.751 1.00 . A A . 6 THR CG2 1 1
12 31840 1 1 6 THR H H -6.613 4.878 9.637 1.00 . A A . 6 THR H 1 1
12 31841 1 1 6 THR HA H -5.218 7.300 9.303 1.00 . A A . 6 THR HA 1 1
12 31842 1 1 6 THR HB H -4.728 5.252 11.474 1.00 . A A . 6 THR HB 1 1
12 31843 1 1 6 THR HG1 H -6.939 6.789 10.827 1.00 . A A . 6 THR HG1 1 1
12 31844 1 1 6 THR HG21 H -4.732 8.266 11.677 1.00 . A A . 6 THR HG21 1 1
12 31845 1 1 6 THR HG22 H -3.286 7.371 11.232 1.00 . A A . 6 THR HG22 1 1
12 31846 1 1 6 THR HG23 H -4.040 7.092 12.790 1.00 . A A . 6 THR HG23 1 1
12 31847 1 1 6 THR N N -6.067 5.438 9.045 1.00 . A A . 6 THR N 1 1
12 31848 1 1 6 THR O O -2.855 6.654 8.670 1.00 . A A . 6 THR O 1 1
12 31849 1 1 6 THR OG1 O -6.449 6.386 11.557 1.00 . A A . 6 THR OG1 1 1
12 31850 1 1 7 ALA C C -1.926 4.444 7.227 1.00 . A A . 7 ALA C 1 1
12 31851 1 1 7 ALA CA C -2.175 3.989 8.654 1.00 . A A . 7 ALA CA 1 1
12 31852 1 1 7 ALA CB C -2.195 2.457 8.724 1.00 . A A . 7 ALA CB 1 1
12 31853 1 1 7 ALA H H -4.125 3.924 9.476 1.00 . A A . 7 ALA H 1 1
12 31854 1 1 7 ALA HA H -1.379 4.353 9.286 1.00 . A A . 7 ALA HA 1 1
12 31855 1 1 7 ALA HB1 H -2.998 2.074 8.114 1.00 . A A . 7 ALA HB1 1 1
12 31856 1 1 7 ALA HB2 H -2.340 2.143 9.748 1.00 . A A . 7 ALA HB2 1 1
12 31857 1 1 7 ALA HB3 H -1.255 2.065 8.364 1.00 . A A . 7 ALA HB3 1 1
12 31858 1 1 7 ALA N N -3.431 4.532 9.133 1.00 . A A . 7 ALA N 1 1
12 31859 1 1 7 ALA O O -0.854 4.968 6.912 1.00 . A A . 7 ALA O 1 1
12 31860 1 1 8 MET C C -2.642 6.281 4.947 1.00 . A A . 8 MET C 1 1
12 31861 1 1 8 MET CA C -2.820 4.772 4.999 1.00 . A A . 8 MET CA 1 1
12 31862 1 1 8 MET CB C -4.043 4.355 4.168 1.00 . A A . 8 MET CB 1 1
12 31863 1 1 8 MET CE C -2.641 2.836 1.861 1.00 . A A . 8 MET CE 1 1
12 31864 1 1 8 MET CG C -4.146 2.827 4.123 1.00 . A A . 8 MET CG 1 1
12 31865 1 1 8 MET H H -3.794 3.942 6.702 1.00 . A A . 8 MET H 1 1
12 31866 1 1 8 MET HA H -1.938 4.310 4.573 1.00 . A A . 8 MET HA 1 1
12 31867 1 1 8 MET HB2 H -4.938 4.769 4.621 1.00 . A A . 8 MET HB2 1 1
12 31868 1 1 8 MET HB3 H -3.951 4.740 3.165 1.00 . A A . 8 MET HB3 1 1
12 31869 1 1 8 MET HE1 H -3.671 2.877 1.540 1.00 . A A . 8 MET HE1 1 1
12 31870 1 1 8 MET HE2 H -2.073 2.217 1.184 1.00 . A A . 8 MET HE2 1 1
12 31871 1 1 8 MET HE3 H -2.212 3.826 1.883 1.00 . A A . 8 MET HE3 1 1
12 31872 1 1 8 MET HG2 H -4.353 2.435 5.102 1.00 . A A . 8 MET HG2 1 1
12 31873 1 1 8 MET HG3 H -4.947 2.550 3.455 1.00 . A A . 8 MET HG3 1 1
12 31874 1 1 8 MET N N -2.941 4.315 6.379 1.00 . A A . 8 MET N 1 1
12 31875 1 1 8 MET O O -1.775 6.787 4.220 1.00 . A A . 8 MET O 1 1
12 31876 1 1 8 MET SD S -2.589 2.125 3.514 1.00 . A A . 8 MET SD 1 1
12 31877 1 1 9 GLU C C -1.841 8.798 6.297 1.00 . A A . 9 GLU C 1 1
12 31878 1 1 9 GLU CA C -3.251 8.446 5.853 1.00 . A A . 9 GLU CA 1 1
12 31879 1 1 9 GLU CB C -4.251 9.035 6.852 1.00 . A A . 9 GLU CB 1 1
12 31880 1 1 9 GLU CD C -6.684 9.362 7.389 1.00 . A A . 9 GLU CD 1 1
12 31881 1 1 9 GLU CG C -5.692 8.882 6.336 1.00 . A A . 9 GLU CG 1 1
12 31882 1 1 9 GLU H H -4.019 6.538 6.379 1.00 . A A . 9 GLU H 1 1
12 31883 1 1 9 GLU HA H -3.450 8.836 4.864 1.00 . A A . 9 GLU HA 1 1
12 31884 1 1 9 GLU HB2 H -4.155 8.539 7.807 1.00 . A A . 9 GLU HB2 1 1
12 31885 1 1 9 GLU HB3 H -4.040 10.086 6.984 1.00 . A A . 9 GLU HB3 1 1
12 31886 1 1 9 GLU HG2 H -5.805 9.497 5.454 1.00 . A A . 9 GLU HG2 1 1
12 31887 1 1 9 GLU HG3 H -5.912 7.861 6.069 1.00 . A A . 9 GLU HG3 1 1
12 31888 1 1 9 GLU N N -3.380 6.992 5.785 1.00 . A A . 9 GLU N 1 1
12 31889 1 1 9 GLU O O -1.236 9.763 5.812 1.00 . A A . 9 GLU O 1 1
12 31890 1 1 9 GLU OE1 O -6.265 10.004 8.333 1.00 . A A . 9 GLU OE1 1 1
12 31891 1 1 9 GLU OE2 O -7.856 9.094 7.237 1.00 . A A . 9 GLU OE2 1 1
12 31892 1 1 10 THR C C 0.999 8.128 6.516 1.00 . A A . 10 THR C 1 1
12 31893 1 1 10 THR CA C 0.034 8.209 7.698 1.00 . A A . 10 THR CA 1 1
12 31894 1 1 10 THR CB C 0.380 7.140 8.753 1.00 . A A . 10 THR CB 1 1
12 31895 1 1 10 THR CG2 C 1.613 7.579 9.549 1.00 . A A . 10 THR CG2 1 1
12 31896 1 1 10 THR H H -1.851 7.248 7.537 1.00 . A A . 10 THR H 1 1
12 31897 1 1 10 THR HA H 0.104 9.193 8.148 1.00 . A A . 10 THR HA 1 1
12 31898 1 1 10 THR HB H 0.601 6.192 8.277 1.00 . A A . 10 THR HB 1 1
12 31899 1 1 10 THR HG1 H -1.534 6.854 9.160 1.00 . A A . 10 THR HG1 1 1
12 31900 1 1 10 THR HG21 H 1.957 6.761 10.166 1.00 . A A . 10 THR HG21 1 1
12 31901 1 1 10 THR HG22 H 1.355 8.411 10.189 1.00 . A A . 10 THR HG22 1 1
12 31902 1 1 10 THR HG23 H 2.409 7.886 8.887 1.00 . A A . 10 THR HG23 1 1
12 31903 1 1 10 THR N N -1.310 7.999 7.206 1.00 . A A . 10 THR N 1 1
12 31904 1 1 10 THR O O 1.836 9.013 6.309 1.00 . A A . 10 THR O 1 1
12 31905 1 1 10 THR OG1 O -0.714 6.997 9.659 1.00 . A A . 10 THR OG1 1 1
12 31906 1 1 11 LEU C C 1.350 8.164 3.534 1.00 . A A . 11 LEU C 1 1
12 31907 1 1 11 LEU CA C 1.580 6.973 4.460 1.00 . A A . 11 LEU CA 1 1
12 31908 1 1 11 LEU CB C 1.224 5.670 3.737 1.00 . A A . 11 LEU CB 1 1
12 31909 1 1 11 LEU CD1 C 1.081 3.184 3.964 1.00 . A A . 11 LEU CD1 1 1
12 31910 1 1 11 LEU CD2 C 3.225 4.331 4.492 1.00 . A A . 11 LEU CD2 1 1
12 31911 1 1 11 LEU CG C 1.694 4.452 4.555 1.00 . A A . 11 LEU CG 1 1
12 31912 1 1 11 LEU H H 0.053 6.499 5.848 1.00 . A A . 11 LEU H 1 1
12 31913 1 1 11 LEU HA H 2.623 6.963 4.729 1.00 . A A . 11 LEU HA 1 1
12 31914 1 1 11 LEU HB2 H 0.155 5.630 3.594 1.00 . A A . 11 LEU HB2 1 1
12 31915 1 1 11 LEU HB3 H 1.707 5.660 2.771 1.00 . A A . 11 LEU HB3 1 1
12 31916 1 1 11 LEU HD11 H 1.454 3.019 2.965 1.00 . A A . 11 LEU HD11 1 1
12 31917 1 1 11 LEU HD12 H 0.004 3.269 3.945 1.00 . A A . 11 LEU HD12 1 1
12 31918 1 1 11 LEU HD13 H 1.353 2.347 4.588 1.00 . A A . 11 LEU HD13 1 1
12 31919 1 1 11 LEU HD21 H 3.531 4.089 3.485 1.00 . A A . 11 LEU HD21 1 1
12 31920 1 1 11 LEU HD22 H 3.528 3.522 5.141 1.00 . A A . 11 LEU HD22 1 1
12 31921 1 1 11 LEU HD23 H 3.720 5.234 4.815 1.00 . A A . 11 LEU HD23 1 1
12 31922 1 1 11 LEU HG H 1.370 4.549 5.581 1.00 . A A . 11 LEU HG 1 1
12 31923 1 1 11 LEU N N 0.793 7.121 5.676 1.00 . A A . 11 LEU N 1 1
12 31924 1 1 11 LEU O O 2.293 8.671 2.916 1.00 . A A . 11 LEU O 1 1
12 31925 1 1 12 ILE C C 0.518 10.975 3.021 1.00 . A A . 12 ILE C 1 1
12 31926 1 1 12 ILE CA C -0.220 9.739 2.562 1.00 . A A . 12 ILE CA 1 1
12 31927 1 1 12 ILE CB C -1.737 10.035 2.583 1.00 . A A . 12 ILE CB 1 1
12 31928 1 1 12 ILE CD1 C -2.302 8.909 0.389 1.00 . A A . 12 ILE CD1 1 1
12 31929 1 1 12 ILE CG1 C -2.543 8.910 1.907 1.00 . A A . 12 ILE CG1 1 1
12 31930 1 1 12 ILE CG2 C -2.029 11.376 1.897 1.00 . A A . 12 ILE CG2 1 1
12 31931 1 1 12 ILE H H -0.616 8.164 3.942 1.00 . A A . 12 ILE H 1 1
12 31932 1 1 12 ILE HA H 0.077 9.510 1.551 1.00 . A A . 12 ILE HA 1 1
12 31933 1 1 12 ILE HB H -2.047 10.144 3.613 1.00 . A A . 12 ILE HB 1 1
12 31934 1 1 12 ILE HD11 H -2.650 9.834 -0.046 1.00 . A A . 12 ILE HD11 1 1
12 31935 1 1 12 ILE HD12 H -2.873 8.102 -0.042 1.00 . A A . 12 ILE HD12 1 1
12 31936 1 1 12 ILE HD13 H -1.262 8.762 0.149 1.00 . A A . 12 ILE HD13 1 1
12 31937 1 1 12 ILE HG12 H -2.263 7.949 2.312 1.00 . A A . 12 ILE HG12 1 1
12 31938 1 1 12 ILE HG13 H -3.594 9.080 2.089 1.00 . A A . 12 ILE HG13 1 1
12 31939 1 1 12 ILE HG21 H -3.095 11.457 1.765 1.00 . A A . 12 ILE HG21 1 1
12 31940 1 1 12 ILE HG22 H -1.528 11.456 0.943 1.00 . A A . 12 ILE HG22 1 1
12 31941 1 1 12 ILE HG23 H -1.702 12.196 2.520 1.00 . A A . 12 ILE HG23 1 1
12 31942 1 1 12 ILE N N 0.099 8.612 3.435 1.00 . A A . 12 ILE N 1 1
12 31943 1 1 12 ILE O O 1.106 11.681 2.216 1.00 . A A . 12 ILE O 1 1
12 31944 1 1 13 ASN C C 2.610 12.405 4.559 1.00 . A A . 13 ASN C 1 1
12 31945 1 1 13 ASN CA C 1.128 12.416 4.849 1.00 . A A . 13 ASN CA 1 1
12 31946 1 1 13 ASN CB C 0.909 12.487 6.355 1.00 . A A . 13 ASN CB 1 1
12 31947 1 1 13 ASN CG C -0.493 12.979 6.656 1.00 . A A . 13 ASN CG 1 1
12 31948 1 1 13 ASN H H -0.011 10.622 4.897 1.00 . A A . 13 ASN H 1 1
12 31949 1 1 13 ASN HA H 0.682 13.292 4.398 1.00 . A A . 13 ASN HA 1 1
12 31950 1 1 13 ASN HB2 H 1.071 11.514 6.798 1.00 . A A . 13 ASN HB2 1 1
12 31951 1 1 13 ASN HB3 H 1.625 13.181 6.768 1.00 . A A . 13 ASN HB3 1 1
12 31952 1 1 13 ASN HD21 H -1.263 11.157 6.744 1.00 . A A . 13 ASN HD21 1 1
12 31953 1 1 13 ASN HD22 H -2.363 12.424 7.013 1.00 . A A . 13 ASN HD22 1 1
12 31954 1 1 13 ASN N N 0.496 11.225 4.313 1.00 . A A . 13 ASN N 1 1
12 31955 1 1 13 ASN ND2 N -1.451 12.120 6.819 1.00 . A A . 13 ASN ND2 1 1
12 31956 1 1 13 ASN O O 3.166 13.392 4.075 1.00 . A A . 13 ASN O 1 1
12 31957 1 1 13 ASN OD1 O -0.733 14.188 6.716 1.00 . A A . 13 ASN OD1 1 1
12 31958 1 1 14 VAL C C 4.884 11.294 2.982 1.00 . A A . 14 VAL C 1 1
12 31959 1 1 14 VAL CA C 4.650 11.130 4.476 1.00 . A A . 14 VAL CA 1 1
12 31960 1 1 14 VAL CB C 5.177 9.776 4.972 1.00 . A A . 14 VAL CB 1 1
12 31961 1 1 14 VAL CG1 C 6.630 9.584 4.519 1.00 . A A . 14 VAL CG1 1 1
12 31962 1 1 14 VAL CG2 C 5.113 9.736 6.506 1.00 . A A . 14 VAL CG2 1 1
12 31963 1 1 14 VAL H H 2.734 10.490 5.110 1.00 . A A . 14 VAL H 1 1
12 31964 1 1 14 VAL HA H 5.183 11.919 4.983 1.00 . A A . 14 VAL HA 1 1
12 31965 1 1 14 VAL HB H 4.572 8.984 4.559 1.00 . A A . 14 VAL HB 1 1
12 31966 1 1 14 VAL HG11 H 7.011 8.669 4.945 1.00 . A A . 14 VAL HG11 1 1
12 31967 1 1 14 VAL HG12 H 7.234 10.404 4.880 1.00 . A A . 14 VAL HG12 1 1
12 31968 1 1 14 VAL HG13 H 6.692 9.531 3.444 1.00 . A A . 14 VAL HG13 1 1
12 31969 1 1 14 VAL HG21 H 5.587 10.619 6.908 1.00 . A A . 14 VAL HG21 1 1
12 31970 1 1 14 VAL HG22 H 5.627 8.862 6.878 1.00 . A A . 14 VAL HG22 1 1
12 31971 1 1 14 VAL HG23 H 4.085 9.706 6.836 1.00 . A A . 14 VAL HG23 1 1
12 31972 1 1 14 VAL N N 3.239 11.262 4.775 1.00 . A A . 14 VAL N 1 1
12 31973 1 1 14 VAL O O 5.729 12.084 2.556 1.00 . A A . 14 VAL O 1 1
12 31974 1 1 15 PHE C C 3.905 12.138 0.308 1.00 . A A . 15 PHE C 1 1
12 31975 1 1 15 PHE CA C 4.191 10.706 0.739 1.00 . A A . 15 PHE CA 1 1
12 31976 1 1 15 PHE CB C 3.163 9.775 0.086 1.00 . A A . 15 PHE CB 1 1
12 31977 1 1 15 PHE CD1 C 2.640 10.766 -2.165 1.00 . A A . 15 PHE CD1 1 1
12 31978 1 1 15 PHE CD2 C 4.148 8.881 -2.051 1.00 . A A . 15 PHE CD2 1 1
12 31979 1 1 15 PHE CE1 C 2.782 10.799 -3.553 1.00 . A A . 15 PHE CE1 1 1
12 31980 1 1 15 PHE CE2 C 4.290 8.913 -3.439 1.00 . A A . 15 PHE CE2 1 1
12 31981 1 1 15 PHE CG C 3.320 9.807 -1.415 1.00 . A A . 15 PHE CG 1 1
12 31982 1 1 15 PHE CZ C 3.607 9.871 -4.189 1.00 . A A . 15 PHE CZ 1 1
12 31983 1 1 15 PHE H H 3.400 10.019 2.584 1.00 . A A . 15 PHE H 1 1
12 31984 1 1 15 PHE HA H 5.177 10.420 0.409 1.00 . A A . 15 PHE HA 1 1
12 31985 1 1 15 PHE HB2 H 3.300 8.767 0.447 1.00 . A A . 15 PHE HB2 1 1
12 31986 1 1 15 PHE HB3 H 2.170 10.110 0.347 1.00 . A A . 15 PHE HB3 1 1
12 31987 1 1 15 PHE HD1 H 2.007 11.488 -1.671 1.00 . A A . 15 PHE HD1 1 1
12 31988 1 1 15 PHE HD2 H 4.676 8.139 -1.474 1.00 . A A . 15 PHE HD2 1 1
12 31989 1 1 15 PHE HE1 H 2.250 11.543 -4.126 1.00 . A A . 15 PHE HE1 1 1
12 31990 1 1 15 PHE HE2 H 4.929 8.198 -3.938 1.00 . A A . 15 PHE HE2 1 1
12 31991 1 1 15 PHE HZ H 3.725 9.893 -5.260 1.00 . A A . 15 PHE HZ 1 1
12 31992 1 1 15 PHE N N 4.090 10.595 2.187 1.00 . A A . 15 PHE N 1 1
12 31993 1 1 15 PHE O O 4.638 12.728 -0.489 1.00 . A A . 15 PHE O 1 1
12 31994 1 1 16 HIS C C 3.361 15.058 0.802 1.00 . A A . 16 HIS C 1 1
12 31995 1 1 16 HIS CA C 2.335 13.990 0.473 1.00 . A A . 16 HIS CA 1 1
12 31996 1 1 16 HIS CB C 1.016 14.265 1.202 1.00 . A A . 16 HIS CB 1 1
12 31997 1 1 16 HIS CD2 C -0.738 16.197 1.125 1.00 . A A . 16 HIS CD2 1 1
12 31998 1 1 16 HIS CE1 C 0.012 17.249 -0.614 1.00 . A A . 16 HIS CE1 1 1
12 31999 1 1 16 HIS CG C 0.372 15.518 0.697 1.00 . A A . 16 HIS CG 1 1
12 32000 1 1 16 HIS H H 2.279 12.124 1.448 1.00 . A A . 16 HIS H 1 1
12 32001 1 1 16 HIS HA H 2.142 13.999 -0.588 1.00 . A A . 16 HIS HA 1 1
12 32002 1 1 16 HIS HB2 H 0.334 13.446 1.029 1.00 . A A . 16 HIS HB2 1 1
12 32003 1 1 16 HIS HB3 H 1.201 14.360 2.264 1.00 . A A . 16 HIS HB3 1 1
12 32004 1 1 16 HIS HD1 H 1.644 15.991 -0.931 1.00 . A A . 16 HIS HD1 1 1
12 32005 1 1 16 HIS HD2 H -1.325 15.893 1.981 1.00 . A A . 16 HIS HD2 1 1
12 32006 1 1 16 HIS HE1 H 0.107 17.954 -1.426 1.00 . A A . 16 HIS HE1 1 1
12 32007 1 1 16 HIS HE2 H -1.684 17.962 0.373 1.00 . A A . 16 HIS HE2 1 1
12 32008 1 1 16 HIS N N 2.818 12.670 0.831 1.00 . A A . 16 HIS N 1 1
12 32009 1 1 16 HIS ND1 N 0.839 16.206 -0.411 1.00 . A A . 16 HIS ND1 1 1
12 32010 1 1 16 HIS NE2 N -0.967 17.293 0.297 1.00 . A A . 16 HIS NE2 1 1
12 32011 1 1 16 HIS O O 3.635 15.945 -0.024 1.00 . A A . 16 HIS O 1 1
12 32012 1 1 17 ALA C C 6.071 15.996 1.404 1.00 . A A . 17 ALA C 1 1
12 32013 1 1 17 ALA CA C 4.937 15.943 2.415 1.00 . A A . 17 ALA CA 1 1
12 32014 1 1 17 ALA CB C 5.484 15.594 3.804 1.00 . A A . 17 ALA CB 1 1
12 32015 1 1 17 ALA H H 3.688 14.238 2.601 1.00 . A A . 17 ALA H 1 1
12 32016 1 1 17 ALA HA H 4.462 16.913 2.461 1.00 . A A . 17 ALA HA 1 1
12 32017 1 1 17 ALA HB1 H 5.846 14.576 3.810 1.00 . A A . 17 ALA HB1 1 1
12 32018 1 1 17 ALA HB2 H 4.700 15.696 4.541 1.00 . A A . 17 ALA HB2 1 1
12 32019 1 1 17 ALA HB3 H 6.295 16.263 4.054 1.00 . A A . 17 ALA HB3 1 1
12 32020 1 1 17 ALA N N 3.941 14.970 1.994 1.00 . A A . 17 ALA N 1 1
12 32021 1 1 17 ALA O O 6.445 17.073 0.934 1.00 . A A . 17 ALA O 1 1
12 32022 1 1 18 HIS C C 7.058 15.200 -1.374 1.00 . A A . 18 HIS C 1 1
12 32023 1 1 18 HIS CA C 7.589 14.743 -0.015 1.00 . A A . 18 HIS CA 1 1
12 32024 1 1 18 HIS CB C 8.189 13.335 -0.098 1.00 . A A . 18 HIS CB 1 1
12 32025 1 1 18 HIS CD2 C 8.832 12.470 2.309 1.00 . A A . 18 HIS CD2 1 1
12 32026 1 1 18 HIS CE1 C 10.891 13.143 2.358 1.00 . A A . 18 HIS CE1 1 1
12 32027 1 1 18 HIS CG C 9.073 13.086 1.104 1.00 . A A . 18 HIS CG 1 1
12 32028 1 1 18 HIS H H 6.157 14.006 1.375 1.00 . A A . 18 HIS H 1 1
12 32029 1 1 18 HIS HA H 8.371 15.433 0.265 1.00 . A A . 18 HIS HA 1 1
12 32030 1 1 18 HIS HB2 H 7.400 12.598 -0.138 1.00 . A A . 18 HIS HB2 1 1
12 32031 1 1 18 HIS HB3 H 8.787 13.273 -0.995 1.00 . A A . 18 HIS HB3 1 1
12 32032 1 1 18 HIS HD1 H 10.950 13.970 0.473 1.00 . A A . 18 HIS HD1 1 1
12 32033 1 1 18 HIS HD2 H 7.899 12.021 2.610 1.00 . A A . 18 HIS HD2 1 1
12 32034 1 1 18 HIS HE1 H 11.902 13.340 2.685 1.00 . A A . 18 HIS HE1 1 1
12 32035 1 1 18 HIS HE2 H 10.103 12.142 4.000 1.00 . A A . 18 HIS HE2 1 1
12 32036 1 1 18 HIS N N 6.552 14.827 1.006 1.00 . A A . 18 HIS N 1 1
12 32037 1 1 18 HIS ND1 N 10.401 13.508 1.158 1.00 . A A . 18 HIS ND1 1 1
12 32038 1 1 18 HIS NE2 N 9.980 12.508 3.096 1.00 . A A . 18 HIS NE2 1 1
12 32039 1 1 18 HIS O O 7.755 15.899 -2.114 1.00 . A A . 18 HIS O 1 1
12 32040 1 1 19 SER C C 5.284 16.834 -3.007 1.00 . A A . 19 SER C 1 1
12 32041 1 1 19 SER CA C 5.210 15.326 -2.936 1.00 . A A . 19 SER CA 1 1
12 32042 1 1 19 SER CB C 3.749 14.890 -3.051 1.00 . A A . 19 SER CB 1 1
12 32043 1 1 19 SER H H 5.262 14.329 -1.060 1.00 . A A . 19 SER H 1 1
12 32044 1 1 19 SER HA H 5.770 14.938 -3.769 1.00 . A A . 19 SER HA 1 1
12 32045 1 1 19 SER HB2 H 3.149 15.375 -2.297 1.00 . A A . 19 SER HB2 1 1
12 32046 1 1 19 SER HB3 H 3.388 15.200 -4.022 1.00 . A A . 19 SER HB3 1 1
12 32047 1 1 19 SER HG H 4.357 13.121 -3.464 1.00 . A A . 19 SER HG 1 1
12 32048 1 1 19 SER N N 5.806 14.867 -1.681 1.00 . A A . 19 SER N 1 1
12 32049 1 1 19 SER O O 5.641 17.405 -4.040 1.00 . A A . 19 SER O 1 1
12 32050 1 1 19 SER OG O 3.657 13.483 -2.902 1.00 . A A . 19 SER OG 1 1
12 32051 1 1 20 GLY C C 6.487 19.390 -2.175 1.00 . A A . 20 GLY C 1 1
12 32052 1 1 20 GLY CA C 5.092 18.910 -1.809 1.00 . A A . 20 GLY CA 1 1
12 32053 1 1 20 GLY H H 4.784 16.949 -1.082 1.00 . A A . 20 GLY H 1 1
12 32054 1 1 20 GLY HA2 H 4.358 19.358 -2.461 1.00 . A A . 20 GLY HA2 1 1
12 32055 1 1 20 GLY HA3 H 4.892 19.214 -0.791 1.00 . A A . 20 GLY HA3 1 1
12 32056 1 1 20 GLY N N 5.017 17.469 -1.885 1.00 . A A . 20 GLY N 1 1
12 32057 1 1 20 GLY O O 6.649 20.456 -2.765 1.00 . A A . 20 GLY O 1 1
12 32058 1 1 21 LYS C C 9.240 19.086 -3.485 1.00 . A A . 21 LYS C 1 1
12 32059 1 1 21 LYS CA C 8.886 19.015 -1.998 1.00 . A A . 21 LYS CA 1 1
12 32060 1 1 21 LYS CB C 9.836 18.034 -1.299 1.00 . A A . 21 LYS CB 1 1
12 32061 1 1 21 LYS CD C 9.872 19.382 0.837 1.00 . A A . 21 LYS CD 1 1
12 32062 1 1 21 LYS CE C 9.604 19.318 2.346 1.00 . A A . 21 LYS CE 1 1
12 32063 1 1 21 LYS CG C 9.565 18.015 0.216 1.00 . A A . 21 LYS CG 1 1
12 32064 1 1 21 LYS H H 7.303 17.790 -1.296 1.00 . A A . 21 LYS H 1 1
12 32065 1 1 21 LYS HA H 9.041 19.995 -1.573 1.00 . A A . 21 LYS HA 1 1
12 32066 1 1 21 LYS HB2 H 9.713 17.045 -1.717 1.00 . A A . 21 LYS HB2 1 1
12 32067 1 1 21 LYS HB3 H 10.856 18.347 -1.472 1.00 . A A . 21 LYS HB3 1 1
12 32068 1 1 21 LYS HD2 H 10.897 19.669 0.657 1.00 . A A . 21 LYS HD2 1 1
12 32069 1 1 21 LYS HD3 H 9.222 20.135 0.416 1.00 . A A . 21 LYS HD3 1 1
12 32070 1 1 21 LYS HE2 H 9.700 20.310 2.761 1.00 . A A . 21 LYS HE2 1 1
12 32071 1 1 21 LYS HE3 H 8.599 18.969 2.530 1.00 . A A . 21 LYS HE3 1 1
12 32072 1 1 21 LYS HG2 H 8.529 17.768 0.386 1.00 . A A . 21 LYS HG2 1 1
12 32073 1 1 21 LYS HG3 H 10.174 17.258 0.691 1.00 . A A . 21 LYS HG3 1 1
12 32074 1 1 21 LYS HZ1 H 11.418 18.270 2.382 1.00 . A A . 21 LYS HZ1 1 1
12 32075 1 1 21 LYS HZ2 H 10.152 17.461 3.150 1.00 . A A . 21 LYS HZ2 1 1
12 32076 1 1 21 LYS HZ3 H 10.897 18.757 3.899 1.00 . A A . 21 LYS HZ3 1 1
12 32077 1 1 21 LYS N N 7.497 18.618 -1.783 1.00 . A A . 21 LYS N 1 1
12 32078 1 1 21 LYS NZ N 10.577 18.392 2.978 1.00 . A A . 21 LYS NZ 1 1
12 32079 1 1 21 LYS O O 9.853 20.060 -3.929 1.00 . A A . 21 LYS O 1 1
12 32080 1 1 22 GLU C C 8.206 17.203 -6.503 1.00 . A A . 22 GLU C 1 1
12 32081 1 1 22 GLU CA C 9.199 18.030 -5.688 1.00 . A A . 22 GLU CA 1 1
12 32082 1 1 22 GLU CB C 10.622 17.478 -5.931 1.00 . A A . 22 GLU CB 1 1
12 32083 1 1 22 GLU CD C 13.067 17.937 -5.678 1.00 . A A . 22 GLU CD 1 1
12 32084 1 1 22 GLU CG C 11.677 18.368 -5.252 1.00 . A A . 22 GLU CG 1 1
12 32085 1 1 22 GLU H H 8.388 17.313 -3.829 1.00 . A A . 22 GLU H 1 1
12 32086 1 1 22 GLU HA H 9.168 19.040 -6.068 1.00 . A A . 22 GLU HA 1 1
12 32087 1 1 22 GLU HB2 H 10.695 16.473 -5.545 1.00 . A A . 22 GLU HB2 1 1
12 32088 1 1 22 GLU HB3 H 10.809 17.458 -6.994 1.00 . A A . 22 GLU HB3 1 1
12 32089 1 1 22 GLU HG2 H 11.522 19.407 -5.500 1.00 . A A . 22 GLU HG2 1 1
12 32090 1 1 22 GLU HG3 H 11.589 18.249 -4.182 1.00 . A A . 22 GLU HG3 1 1
12 32091 1 1 22 GLU N N 8.871 18.055 -4.251 1.00 . A A . 22 GLU N 1 1
12 32092 1 1 22 GLU O O 8.006 17.464 -7.696 1.00 . A A . 22 GLU O 1 1
12 32093 1 1 22 GLU OE1 O 13.355 18.033 -6.856 1.00 . A A . 22 GLU OE1 1 1
12 32094 1 1 22 GLU OE2 O 13.828 17.519 -4.833 1.00 . A A . 22 GLU OE2 1 1
12 32095 1 1 23 GLY C C 5.541 15.756 -7.074 1.00 . A A . 23 GLY C 1 1
12 32096 1 1 23 GLY CA C 6.883 15.168 -6.649 1.00 . A A . 23 GLY CA 1 1
12 32097 1 1 23 GLY H H 8.001 15.907 -5.007 1.00 . A A . 23 GLY H 1 1
12 32098 1 1 23 GLY HA2 H 7.415 14.823 -7.523 1.00 . A A . 23 GLY HA2 1 1
12 32099 1 1 23 GLY HA3 H 6.708 14.317 -6.012 1.00 . A A . 23 GLY HA3 1 1
12 32100 1 1 23 GLY N N 7.715 16.126 -5.918 1.00 . A A . 23 GLY N 1 1
12 32101 1 1 23 GLY O O 4.537 15.586 -6.375 1.00 . A A . 23 GLY O 1 1
12 32102 1 1 24 ASP C C 3.384 17.503 -7.839 1.00 . A A . 24 ASP C 1 1
12 32103 1 1 24 ASP CA C 4.257 16.841 -8.903 1.00 . A A . 24 ASP CA 1 1
12 32104 1 1 24 ASP CB C 3.495 15.675 -9.572 1.00 . A A . 24 ASP CB 1 1
12 32105 1 1 24 ASP CG C 2.413 16.187 -10.490 1.00 . A A . 24 ASP CG 1 1
12 32106 1 1 24 ASP H H 6.328 16.318 -8.827 1.00 . A A . 24 ASP H 1 1
12 32107 1 1 24 ASP HA H 4.507 17.574 -9.656 1.00 . A A . 24 ASP HA 1 1
12 32108 1 1 24 ASP HB2 H 4.183 15.052 -10.121 1.00 . A A . 24 ASP HB2 1 1
12 32109 1 1 24 ASP HB3 H 3.049 15.071 -8.794 1.00 . A A . 24 ASP HB3 1 1
12 32110 1 1 24 ASP N N 5.503 16.323 -8.295 1.00 . A A . 24 ASP N 1 1
12 32111 1 1 24 ASP O O 3.903 17.990 -6.829 1.00 . A A . 24 ASP O 1 1
12 32112 1 1 24 ASP OD1 O 2.732 16.598 -11.581 1.00 . A A . 24 ASP OD1 1 1
12 32113 1 1 24 ASP OD2 O 1.273 16.164 -10.093 1.00 . A A . 24 ASP OD2 1 1
12 32114 1 1 25 LYS C C 0.813 16.634 -6.089 1.00 . A A . 25 LYS C 1 1
12 32115 1 1 25 LYS CA C 1.173 17.842 -6.930 1.00 . A A . 25 LYS CA 1 1
12 32116 1 1 25 LYS CB C -0.067 18.626 -7.404 1.00 . A A . 25 LYS CB 1 1
12 32117 1 1 25 LYS CD C -2.019 18.764 -8.915 1.00 . A A . 25 LYS CD 1 1
12 32118 1 1 25 LYS CE C -2.739 18.181 -10.128 1.00 . A A . 25 LYS CE 1 1
12 32119 1 1 25 LYS CG C -0.704 18.019 -8.658 1.00 . A A . 25 LYS CG 1 1
12 32120 1 1 25 LYS H H 1.686 16.965 -8.781 1.00 . A A . 25 LYS H 1 1
12 32121 1 1 25 LYS HA H 1.758 18.475 -6.277 1.00 . A A . 25 LYS HA 1 1
12 32122 1 1 25 LYS HB2 H -0.804 18.617 -6.613 1.00 . A A . 25 LYS HB2 1 1
12 32123 1 1 25 LYS HB3 H 0.222 19.648 -7.606 1.00 . A A . 25 LYS HB3 1 1
12 32124 1 1 25 LYS HD2 H -2.656 18.678 -8.048 1.00 . A A . 25 LYS HD2 1 1
12 32125 1 1 25 LYS HD3 H -1.824 19.812 -9.087 1.00 . A A . 25 LYS HD3 1 1
12 32126 1 1 25 LYS HE2 H -2.741 17.104 -10.059 1.00 . A A . 25 LYS HE2 1 1
12 32127 1 1 25 LYS HE3 H -3.758 18.528 -10.095 1.00 . A A . 25 LYS HE3 1 1
12 32128 1 1 25 LYS HG2 H -0.046 18.146 -9.505 1.00 . A A . 25 LYS HG2 1 1
12 32129 1 1 25 LYS HG3 H -0.923 16.970 -8.519 1.00 . A A . 25 LYS HG3 1 1
12 32130 1 1 25 LYS HZ1 H -1.987 19.672 -11.385 1.00 . A A . 25 LYS HZ1 1 1
12 32131 1 1 25 LYS HZ2 H -2.677 18.397 -12.201 1.00 . A A . 25 LYS HZ2 1 1
12 32132 1 1 25 LYS HZ3 H -1.137 18.224 -11.527 1.00 . A A . 25 LYS HZ3 1 1
12 32133 1 1 25 LYS N N 2.062 17.434 -8.001 1.00 . A A . 25 LYS N 1 1
12 32134 1 1 25 LYS NZ N -2.079 18.635 -11.380 1.00 . A A . 25 LYS NZ 1 1
12 32135 1 1 25 LYS O O 0.885 16.694 -4.856 1.00 . A A . 25 LYS O 1 1
12 32136 1 1 26 TYR C C 1.653 13.250 -6.705 1.00 . A A . 26 TYR C 1 1
12 32137 1 1 26 TYR CA C 0.682 14.206 -6.045 1.00 . A A . 26 TYR CA 1 1
12 32138 1 1 26 TYR CB C -0.719 13.556 -5.999 1.00 . A A . 26 TYR CB 1 1
12 32139 1 1 26 TYR CD1 C -2.112 15.679 -6.125 1.00 . A A . 26 TYR CD1 1 1
12 32140 1 1 26 TYR CD2 C -2.478 13.919 -7.750 1.00 . A A . 26 TYR CD2 1 1
12 32141 1 1 26 TYR CE1 C -3.127 16.440 -6.730 1.00 . A A . 26 TYR CE1 1 1
12 32142 1 1 26 TYR CE2 C -3.481 14.673 -8.350 1.00 . A A . 26 TYR CE2 1 1
12 32143 1 1 26 TYR CG C -1.791 14.413 -6.641 1.00 . A A . 26 TYR CG 1 1
12 32144 1 1 26 TYR CZ C -3.812 15.932 -7.846 1.00 . A A . 26 TYR CZ 1 1
12 32145 1 1 26 TYR H H 0.858 15.467 -7.723 1.00 . A A . 26 TYR H 1 1
12 32146 1 1 26 TYR HA H 1.048 14.327 -5.038 1.00 . A A . 26 TYR HA 1 1
12 32147 1 1 26 TYR HB2 H -0.692 12.595 -6.490 1.00 . A A . 26 TYR HB2 1 1
12 32148 1 1 26 TYR HB3 H -0.975 13.375 -4.970 1.00 . A A . 26 TYR HB3 1 1
12 32149 1 1 26 TYR HD1 H -1.582 16.063 -5.263 1.00 . A A . 26 TYR HD1 1 1
12 32150 1 1 26 TYR HD2 H -2.229 12.946 -8.147 1.00 . A A . 26 TYR HD2 1 1
12 32151 1 1 26 TYR HE1 H -3.374 17.413 -6.329 1.00 . A A . 26 TYR HE1 1 1
12 32152 1 1 26 TYR HE2 H -3.992 14.259 -9.205 1.00 . A A . 26 TYR HE2 1 1
12 32153 1 1 26 TYR HH H -4.908 17.548 -8.038 1.00 . A A . 26 TYR HH 1 1
12 32154 1 1 26 TYR N N 0.703 15.479 -6.754 1.00 . A A . 26 TYR N 1 1
12 32155 1 1 26 TYR O O 1.277 12.464 -7.578 1.00 . A A . 26 TYR O 1 1
12 32156 1 1 26 TYR OH O -4.816 16.667 -8.454 1.00 . A A . 26 TYR OH 1 1
12 32157 1 1 27 LYS C C 5.025 12.311 -5.638 1.00 . A A . 27 LYS C 1 1
12 32158 1 1 27 LYS CA C 3.910 12.335 -6.636 1.00 . A A . 27 LYS CA 1 1
12 32159 1 1 27 LYS CB C 4.498 12.700 -8.011 1.00 . A A . 27 LYS CB 1 1
12 32160 1 1 27 LYS CD C 3.491 10.656 -9.024 1.00 . A A . 27 LYS CD 1 1
12 32161 1 1 27 LYS CE C 3.371 10.030 -10.418 1.00 . A A . 27 LYS CE 1 1
12 32162 1 1 27 LYS CG C 3.634 12.182 -9.160 1.00 . A A . 27 LYS CG 1 1
12 32163 1 1 27 LYS H H 3.080 13.841 -5.456 1.00 . A A . 27 LYS H 1 1
12 32164 1 1 27 LYS HA H 3.481 11.349 -6.694 1.00 . A A . 27 LYS HA 1 1
12 32165 1 1 27 LYS HB2 H 4.618 13.766 -8.114 1.00 . A A . 27 LYS HB2 1 1
12 32166 1 1 27 LYS HB3 H 5.466 12.225 -8.083 1.00 . A A . 27 LYS HB3 1 1
12 32167 1 1 27 LYS HD2 H 4.313 10.259 -8.449 1.00 . A A . 27 LYS HD2 1 1
12 32168 1 1 27 LYS HD3 H 2.574 10.487 -8.478 1.00 . A A . 27 LYS HD3 1 1
12 32169 1 1 27 LYS HE2 H 2.534 10.419 -10.970 1.00 . A A . 27 LYS HE2 1 1
12 32170 1 1 27 LYS HE3 H 4.284 10.311 -10.910 1.00 . A A . 27 LYS HE3 1 1
12 32171 1 1 27 LYS HG2 H 2.680 12.686 -9.183 1.00 . A A . 27 LYS HG2 1 1
12 32172 1 1 27 LYS HG3 H 4.147 12.407 -10.084 1.00 . A A . 27 LYS HG3 1 1
12 32173 1 1 27 LYS HZ1 H 3.700 8.138 -9.454 1.00 . A A . 27 LYS HZ1 1 1
12 32174 1 1 27 LYS HZ2 H 3.811 8.108 -11.144 1.00 . A A . 27 LYS HZ2 1 1
12 32175 1 1 27 LYS HZ3 H 2.344 8.215 -10.437 1.00 . A A . 27 LYS HZ3 1 1
12 32176 1 1 27 LYS N N 2.865 13.244 -6.203 1.00 . A A . 27 LYS N 1 1
12 32177 1 1 27 LYS NZ N 3.327 8.546 -10.331 1.00 . A A . 27 LYS NZ 1 1
12 32178 1 1 27 LYS O O 5.169 13.220 -4.838 1.00 . A A . 27 LYS O 1 1
12 32179 1 1 28 LEU C C 8.247 11.129 -5.988 1.00 . A A . 28 LEU C 1 1
12 32180 1 1 28 LEU CA C 7.087 11.274 -5.016 1.00 . A A . 28 LEU CA 1 1
12 32181 1 1 28 LEU CB C 7.021 10.096 -4.050 1.00 . A A . 28 LEU CB 1 1
12 32182 1 1 28 LEU CD1 C 8.626 11.062 -2.400 1.00 . A A . 28 LEU CD1 1 1
12 32183 1 1 28 LEU CD2 C 8.285 8.597 -2.550 1.00 . A A . 28 LEU CD2 1 1
12 32184 1 1 28 LEU CG C 8.355 9.893 -3.346 1.00 . A A . 28 LEU CG 1 1
12 32185 1 1 28 LEU H H 5.759 10.667 -6.482 1.00 . A A . 28 LEU H 1 1
12 32186 1 1 28 LEU HA H 7.197 12.191 -4.455 1.00 . A A . 28 LEU HA 1 1
12 32187 1 1 28 LEU HB2 H 6.269 10.337 -3.311 1.00 . A A . 28 LEU HB2 1 1
12 32188 1 1 28 LEU HB3 H 6.729 9.198 -4.569 1.00 . A A . 28 LEU HB3 1 1
12 32189 1 1 28 LEU HD11 H 9.578 10.908 -1.918 1.00 . A A . 28 LEU HD11 1 1
12 32190 1 1 28 LEU HD12 H 7.851 11.107 -1.651 1.00 . A A . 28 LEU HD12 1 1
12 32191 1 1 28 LEU HD13 H 8.651 11.993 -2.946 1.00 . A A . 28 LEU HD13 1 1
12 32192 1 1 28 LEU HD21 H 7.470 8.653 -1.844 1.00 . A A . 28 LEU HD21 1 1
12 32193 1 1 28 LEU HD22 H 9.217 8.432 -2.035 1.00 . A A . 28 LEU HD22 1 1
12 32194 1 1 28 LEU HD23 H 8.106 7.780 -3.234 1.00 . A A . 28 LEU HD23 1 1
12 32195 1 1 28 LEU HG H 9.156 9.831 -4.066 1.00 . A A . 28 LEU HG 1 1
12 32196 1 1 28 LEU N N 5.873 11.340 -5.774 1.00 . A A . 28 LEU N 1 1
12 32197 1 1 28 LEU O O 8.175 10.336 -6.927 1.00 . A A . 28 LEU O 1 1
12 32198 1 1 29 SER C C 11.317 10.754 -6.360 1.00 . A A . 29 SER C 1 1
12 32199 1 1 29 SER CA C 10.377 11.881 -6.768 1.00 . A A . 29 SER CA 1 1
12 32200 1 1 29 SER CB C 11.123 13.217 -6.789 1.00 . A A . 29 SER CB 1 1
12 32201 1 1 29 SER H H 9.276 12.628 -5.139 1.00 . A A . 29 SER H 1 1
12 32202 1 1 29 SER HA H 9.999 11.678 -7.761 1.00 . A A . 29 SER HA 1 1
12 32203 1 1 29 SER HB2 H 11.940 13.262 -6.082 1.00 . A A . 29 SER HB2 1 1
12 32204 1 1 29 SER HB3 H 11.531 13.309 -7.786 1.00 . A A . 29 SER HB3 1 1
12 32205 1 1 29 SER HG H 9.920 14.631 -7.410 1.00 . A A . 29 SER HG 1 1
12 32206 1 1 29 SER N N 9.268 11.946 -5.841 1.00 . A A . 29 SER N 1 1
12 32207 1 1 29 SER O O 11.414 10.412 -5.174 1.00 . A A . 29 SER O 1 1
12 32208 1 1 29 SER OG O 10.194 14.275 -6.555 1.00 . A A . 29 SER OG 1 1
12 32209 1 1 30 LYS C C 14.194 9.791 -6.209 1.00 . A A . 30 LYS C 1 1
12 32210 1 1 30 LYS CA C 13.055 9.204 -7.028 1.00 . A A . 30 LYS CA 1 1
12 32211 1 1 30 LYS CB C 13.591 8.584 -8.331 1.00 . A A . 30 LYS CB 1 1
12 32212 1 1 30 LYS CD C 11.797 6.801 -8.507 1.00 . A A . 30 LYS CD 1 1
12 32213 1 1 30 LYS CE C 12.561 5.515 -8.901 1.00 . A A . 30 LYS CE 1 1
12 32214 1 1 30 LYS CG C 12.421 8.044 -9.181 1.00 . A A . 30 LYS CG 1 1
12 32215 1 1 30 LYS H H 12.019 10.603 -8.223 1.00 . A A . 30 LYS H 1 1
12 32216 1 1 30 LYS HA H 12.587 8.435 -6.433 1.00 . A A . 30 LYS HA 1 1
12 32217 1 1 30 LYS HB2 H 14.129 9.332 -8.895 1.00 . A A . 30 LYS HB2 1 1
12 32218 1 1 30 LYS HB3 H 14.264 7.773 -8.099 1.00 . A A . 30 LYS HB3 1 1
12 32219 1 1 30 LYS HD2 H 11.803 6.897 -7.432 1.00 . A A . 30 LYS HD2 1 1
12 32220 1 1 30 LYS HD3 H 10.770 6.701 -8.828 1.00 . A A . 30 LYS HD3 1 1
12 32221 1 1 30 LYS HE2 H 13.309 5.321 -8.144 1.00 . A A . 30 LYS HE2 1 1
12 32222 1 1 30 LYS HE3 H 11.866 4.688 -8.923 1.00 . A A . 30 LYS HE3 1 1
12 32223 1 1 30 LYS HG2 H 11.695 8.840 -9.249 1.00 . A A . 30 LYS HG2 1 1
12 32224 1 1 30 LYS HG3 H 12.720 7.813 -10.192 1.00 . A A . 30 LYS HG3 1 1
12 32225 1 1 30 LYS HZ1 H 13.926 6.439 -10.222 1.00 . A A . 30 LYS HZ1 1 1
12 32226 1 1 30 LYS HZ2 H 12.559 5.871 -11.020 1.00 . A A . 30 LYS HZ2 1 1
12 32227 1 1 30 LYS HZ3 H 13.754 4.800 -10.484 1.00 . A A . 30 LYS HZ3 1 1
12 32228 1 1 30 LYS N N 12.080 10.246 -7.312 1.00 . A A . 30 LYS N 1 1
12 32229 1 1 30 LYS NZ N 13.223 5.673 -10.235 1.00 . A A . 30 LYS NZ 1 1
12 32230 1 1 30 LYS O O 15.112 9.076 -5.791 1.00 . A A . 30 LYS O 1 1
12 32231 1 1 31 LYS C C 14.775 11.613 -3.752 1.00 . A A . 31 LYS C 1 1
12 32232 1 1 31 LYS CA C 15.104 11.826 -5.222 1.00 . A A . 31 LYS CA 1 1
12 32233 1 1 31 LYS CB C 14.953 13.333 -5.496 1.00 . A A . 31 LYS CB 1 1
12 32234 1 1 31 LYS CD C 14.235 15.072 -7.129 1.00 . A A . 31 LYS CD 1 1
12 32235 1 1 31 LYS CE C 13.608 15.302 -8.500 1.00 . A A . 31 LYS CE 1 1
12 32236 1 1 31 LYS CG C 14.509 13.582 -6.941 1.00 . A A . 31 LYS CG 1 1
12 32237 1 1 31 LYS H H 13.366 11.579 -6.391 1.00 . A A . 31 LYS H 1 1
12 32238 1 1 31 LYS HA H 16.108 11.516 -5.468 1.00 . A A . 31 LYS HA 1 1
12 32239 1 1 31 LYS HB2 H 14.267 13.803 -4.806 1.00 . A A . 31 LYS HB2 1 1
12 32240 1 1 31 LYS HB3 H 15.922 13.789 -5.352 1.00 . A A . 31 LYS HB3 1 1
12 32241 1 1 31 LYS HD2 H 13.561 15.419 -6.357 1.00 . A A . 31 LYS HD2 1 1
12 32242 1 1 31 LYS HD3 H 15.166 15.616 -7.068 1.00 . A A . 31 LYS HD3 1 1
12 32243 1 1 31 LYS HE2 H 14.008 14.609 -9.221 1.00 . A A . 31 LYS HE2 1 1
12 32244 1 1 31 LYS HE3 H 12.555 15.077 -8.399 1.00 . A A . 31 LYS HE3 1 1
12 32245 1 1 31 LYS HG2 H 15.310 13.298 -7.601 1.00 . A A . 31 LYS HG2 1 1
12 32246 1 1 31 LYS HG3 H 13.635 13.024 -7.234 1.00 . A A . 31 LYS HG3 1 1
12 32247 1 1 31 LYS HZ1 H 14.722 16.929 -9.199 1.00 . A A . 31 LYS HZ1 1 1
12 32248 1 1 31 LYS HZ2 H 13.524 17.359 -8.070 1.00 . A A . 31 LYS HZ2 1 1
12 32249 1 1 31 LYS HZ3 H 13.107 16.943 -9.661 1.00 . A A . 31 LYS HZ3 1 1
12 32250 1 1 31 LYS N N 14.123 11.098 -6.007 1.00 . A A . 31 LYS N 1 1
12 32251 1 1 31 LYS NZ N 13.756 16.726 -8.876 1.00 . A A . 31 LYS NZ 1 1
12 32252 1 1 31 LYS O O 15.567 11.076 -2.977 1.00 . A A . 31 LYS O 1 1
12 32253 1 1 32 GLU C C 12.814 10.502 -1.677 1.00 . A A . 32 GLU C 1 1
12 32254 1 1 32 GLU CA C 13.016 11.947 -2.070 1.00 . A A . 32 GLU CA 1 1
12 32255 1 1 32 GLU CB C 11.650 12.649 -2.062 1.00 . A A . 32 GLU CB 1 1
12 32256 1 1 32 GLU CD C 12.498 14.835 -1.134 1.00 . A A . 32 GLU CD 1 1
12 32257 1 1 32 GLU CG C 11.811 14.160 -2.313 1.00 . A A . 32 GLU CG 1 1
12 32258 1 1 32 GLU H H 12.986 12.419 -4.097 1.00 . A A . 32 GLU H 1 1
12 32259 1 1 32 GLU HA H 13.656 12.444 -1.358 1.00 . A A . 32 GLU HA 1 1
12 32260 1 1 32 GLU HB2 H 11.040 12.230 -2.848 1.00 . A A . 32 GLU HB2 1 1
12 32261 1 1 32 GLU HB3 H 11.175 12.488 -1.106 1.00 . A A . 32 GLU HB3 1 1
12 32262 1 1 32 GLU HG2 H 12.362 14.337 -3.231 1.00 . A A . 32 GLU HG2 1 1
12 32263 1 1 32 GLU HG3 H 10.823 14.581 -2.430 1.00 . A A . 32 GLU HG3 1 1
12 32264 1 1 32 GLU N N 13.561 12.030 -3.411 1.00 . A A . 32 GLU N 1 1
12 32265 1 1 32 GLU O O 12.958 10.133 -0.510 1.00 . A A . 32 GLU O 1 1
12 32266 1 1 32 GLU OE1 O 12.456 14.291 -0.053 1.00 . A A . 32 GLU OE1 1 1
12 32267 1 1 32 GLU OE2 O 13.046 15.891 -1.323 1.00 . A A . 32 GLU OE2 1 1
12 32268 1 1 33 LEU C C 13.104 7.544 -1.763 1.00 . A A . 33 LEU C 1 1
12 32269 1 1 33 LEU CA C 11.962 8.348 -2.356 1.00 . A A . 33 LEU CA 1 1
12 32270 1 1 33 LEU CB C 11.425 7.686 -3.648 1.00 . A A . 33 LEU CB 1 1
12 32271 1 1 33 LEU CD1 C 12.226 5.294 -3.433 1.00 . A A . 33 LEU CD1 1 1
12 32272 1 1 33 LEU CD2 C 10.232 6.043 -2.097 1.00 . A A . 33 LEU CD2 1 1
12 32273 1 1 33 LEU CG C 11.001 6.212 -3.419 1.00 . A A . 33 LEU CG 1 1
12 32274 1 1 33 LEU H H 12.188 10.099 -3.516 1.00 . A A . 33 LEU H 1 1
12 32275 1 1 33 LEU HA H 11.157 8.399 -1.640 1.00 . A A . 33 LEU HA 1 1
12 32276 1 1 33 LEU HB2 H 10.566 8.247 -3.983 1.00 . A A . 33 LEU HB2 1 1
12 32277 1 1 33 LEU HB3 H 12.177 7.728 -4.421 1.00 . A A . 33 LEU HB3 1 1
12 32278 1 1 33 LEU HD11 H 11.972 4.383 -3.955 1.00 . A A . 33 LEU HD11 1 1
12 32279 1 1 33 LEU HD12 H 12.509 5.038 -2.423 1.00 . A A . 33 LEU HD12 1 1
12 32280 1 1 33 LEU HD13 H 13.058 5.764 -3.934 1.00 . A A . 33 LEU HD13 1 1
12 32281 1 1 33 LEU HD21 H 9.203 6.339 -2.230 1.00 . A A . 33 LEU HD21 1 1
12 32282 1 1 33 LEU HD22 H 10.670 6.583 -1.273 1.00 . A A . 33 LEU HD22 1 1
12 32283 1 1 33 LEU HD23 H 10.234 4.995 -1.835 1.00 . A A . 33 LEU HD23 1 1
12 32284 1 1 33 LEU HG H 10.370 5.916 -4.247 1.00 . A A . 33 LEU HG 1 1
12 32285 1 1 33 LEU N N 12.369 9.711 -2.633 1.00 . A A . 33 LEU N 1 1
12 32286 1 1 33 LEU O O 12.913 6.818 -0.785 1.00 . A A . 33 LEU O 1 1
12 32287 1 1 34 LYS C C 15.699 7.308 -0.373 1.00 . A A . 34 LYS C 1 1
12 32288 1 1 34 LYS CA C 15.426 6.929 -1.817 1.00 . A A . 34 LYS CA 1 1
12 32289 1 1 34 LYS CB C 16.678 7.262 -2.627 1.00 . A A . 34 LYS CB 1 1
12 32290 1 1 34 LYS CD C 17.793 7.187 -4.844 1.00 . A A . 34 LYS CD 1 1
12 32291 1 1 34 LYS CE C 17.647 6.810 -6.318 1.00 . A A . 34 LYS CE 1 1
12 32292 1 1 34 LYS CG C 16.522 6.810 -4.078 1.00 . A A . 34 LYS CG 1 1
12 32293 1 1 34 LYS H H 14.402 8.303 -3.076 1.00 . A A . 34 LYS H 1 1
12 32294 1 1 34 LYS HA H 15.226 5.873 -1.895 1.00 . A A . 34 LYS HA 1 1
12 32295 1 1 34 LYS HB2 H 16.867 8.327 -2.583 1.00 . A A . 34 LYS HB2 1 1
12 32296 1 1 34 LYS HB3 H 17.515 6.745 -2.182 1.00 . A A . 34 LYS HB3 1 1
12 32297 1 1 34 LYS HD2 H 18.006 8.242 -4.740 1.00 . A A . 34 LYS HD2 1 1
12 32298 1 1 34 LYS HD3 H 18.616 6.629 -4.424 1.00 . A A . 34 LYS HD3 1 1
12 32299 1 1 34 LYS HE2 H 18.637 6.691 -6.737 1.00 . A A . 34 LYS HE2 1 1
12 32300 1 1 34 LYS HE3 H 17.105 5.882 -6.424 1.00 . A A . 34 LYS HE3 1 1
12 32301 1 1 34 LYS HG2 H 16.401 5.735 -4.095 1.00 . A A . 34 LYS HG2 1 1
12 32302 1 1 34 LYS HG3 H 15.668 7.283 -4.536 1.00 . A A . 34 LYS HG3 1 1
12 32303 1 1 34 LYS HZ1 H 17.636 8.615 -7.314 1.00 . A A . 34 LYS HZ1 1 1
12 32304 1 1 34 LYS HZ2 H 16.215 8.382 -6.433 1.00 . A A . 34 LYS HZ2 1 1
12 32305 1 1 34 LYS HZ3 H 16.490 7.562 -7.906 1.00 . A A . 34 LYS HZ3 1 1
12 32306 1 1 34 LYS N N 14.293 7.691 -2.319 1.00 . A A . 34 LYS N 1 1
12 32307 1 1 34 LYS NZ N 16.929 7.904 -7.026 1.00 . A A . 34 LYS NZ 1 1
12 32308 1 1 34 LYS O O 15.927 6.447 0.480 1.00 . A A . 34 LYS O 1 1
12 32309 1 1 35 GLU C C 14.868 8.816 2.172 1.00 . A A . 35 GLU C 1 1
12 32310 1 1 35 GLU CA C 15.998 9.100 1.210 1.00 . A A . 35 GLU CA 1 1
12 32311 1 1 35 GLU CB C 16.280 10.602 1.154 1.00 . A A . 35 GLU CB 1 1
12 32312 1 1 35 GLU CD C 18.714 10.133 0.857 1.00 . A A . 35 GLU CD 1 1
12 32313 1 1 35 GLU CG C 17.513 10.847 0.277 1.00 . A A . 35 GLU CG 1 1
12 32314 1 1 35 GLU H H 15.515 9.240 -0.833 1.00 . A A . 35 GLU H 1 1
12 32315 1 1 35 GLU HA H 16.882 8.604 1.574 1.00 . A A . 35 GLU HA 1 1
12 32316 1 1 35 GLU HB2 H 15.429 11.134 0.756 1.00 . A A . 35 GLU HB2 1 1
12 32317 1 1 35 GLU HB3 H 16.492 10.958 2.151 1.00 . A A . 35 GLU HB3 1 1
12 32318 1 1 35 GLU HG2 H 17.317 10.502 -0.728 1.00 . A A . 35 GLU HG2 1 1
12 32319 1 1 35 GLU HG3 H 17.709 11.908 0.241 1.00 . A A . 35 GLU HG3 1 1
12 32320 1 1 35 GLU N N 15.693 8.603 -0.110 1.00 . A A . 35 GLU N 1 1
12 32321 1 1 35 GLU O O 15.083 8.286 3.271 1.00 . A A . 35 GLU O 1 1
12 32322 1 1 35 GLU OE1 O 18.979 10.305 2.023 1.00 . A A . 35 GLU OE1 1 1
12 32323 1 1 35 GLU OE2 O 19.344 9.412 0.136 1.00 . A A . 35 GLU OE2 1 1
12 32324 1 1 36 LEU C C 12.276 7.464 2.854 1.00 . A A . 36 LEU C 1 1
12 32325 1 1 36 LEU CA C 12.509 8.944 2.592 1.00 . A A . 36 LEU CA 1 1
12 32326 1 1 36 LEU CB C 11.270 9.652 1.990 1.00 . A A . 36 LEU CB 1 1
12 32327 1 1 36 LEU CD1 C 9.345 8.246 2.786 1.00 . A A . 36 LEU CD1 1 1
12 32328 1 1 36 LEU CD2 C 9.261 9.325 0.560 1.00 . A A . 36 LEU CD2 1 1
12 32329 1 1 36 LEU CG C 10.173 8.655 1.575 1.00 . A A . 36 LEU CG 1 1
12 32330 1 1 36 LEU H H 13.558 9.565 0.873 1.00 . A A . 36 LEU H 1 1
12 32331 1 1 36 LEU HA H 12.714 9.398 3.551 1.00 . A A . 36 LEU HA 1 1
12 32332 1 1 36 LEU HB2 H 10.881 10.321 2.741 1.00 . A A . 36 LEU HB2 1 1
12 32333 1 1 36 LEU HB3 H 11.557 10.258 1.145 1.00 . A A . 36 LEU HB3 1 1
12 32334 1 1 36 LEU HD11 H 8.298 8.302 2.529 1.00 . A A . 36 LEU HD11 1 1
12 32335 1 1 36 LEU HD12 H 9.534 8.930 3.600 1.00 . A A . 36 LEU HD12 1 1
12 32336 1 1 36 LEU HD13 H 9.592 7.234 3.076 1.00 . A A . 36 LEU HD13 1 1
12 32337 1 1 36 LEU HD21 H 9.869 9.591 -0.290 1.00 . A A . 36 LEU HD21 1 1
12 32338 1 1 36 LEU HD22 H 8.820 10.210 0.995 1.00 . A A . 36 LEU HD22 1 1
12 32339 1 1 36 LEU HD23 H 8.492 8.631 0.260 1.00 . A A . 36 LEU HD23 1 1
12 32340 1 1 36 LEU HG H 10.613 7.778 1.125 1.00 . A A . 36 LEU HG 1 1
12 32341 1 1 36 LEU N N 13.667 9.157 1.761 1.00 . A A . 36 LEU N 1 1
12 32342 1 1 36 LEU O O 12.032 7.065 3.988 1.00 . A A . 36 LEU O 1 1
12 32343 1 1 37 LEU C C 13.116 4.609 2.977 1.00 . A A . 37 LEU C 1 1
12 32344 1 1 37 LEU CA C 12.131 5.221 1.991 1.00 . A A . 37 LEU CA 1 1
12 32345 1 1 37 LEU CB C 12.161 4.485 0.630 1.00 . A A . 37 LEU CB 1 1
12 32346 1 1 37 LEU CD1 C 13.114 2.220 1.234 1.00 . A A . 37 LEU CD1 1 1
12 32347 1 1 37 LEU CD2 C 10.735 2.754 1.799 1.00 . A A . 37 LEU CD2 1 1
12 32348 1 1 37 LEU CG C 11.861 2.978 0.788 1.00 . A A . 37 LEU CG 1 1
12 32349 1 1 37 LEU H H 12.615 7.002 0.934 1.00 . A A . 37 LEU H 1 1
12 32350 1 1 37 LEU HA H 11.140 5.142 2.410 1.00 . A A . 37 LEU HA 1 1
12 32351 1 1 37 LEU HB2 H 11.403 4.914 -0.010 1.00 . A A . 37 LEU HB2 1 1
12 32352 1 1 37 LEU HB3 H 13.122 4.610 0.152 1.00 . A A . 37 LEU HB3 1 1
12 32353 1 1 37 LEU HD11 H 13.160 2.159 2.311 1.00 . A A . 37 LEU HD11 1 1
12 32354 1 1 37 LEU HD12 H 14.005 2.699 0.855 1.00 . A A . 37 LEU HD12 1 1
12 32355 1 1 37 LEU HD13 H 13.063 1.220 0.832 1.00 . A A . 37 LEU HD13 1 1
12 32356 1 1 37 LEU HD21 H 10.400 1.731 1.703 1.00 . A A . 37 LEU HD21 1 1
12 32357 1 1 37 LEU HD22 H 9.919 3.426 1.587 1.00 . A A . 37 LEU HD22 1 1
12 32358 1 1 37 LEU HD23 H 11.086 2.918 2.806 1.00 . A A . 37 LEU HD23 1 1
12 32359 1 1 37 LEU HG H 11.557 2.591 -0.175 1.00 . A A . 37 LEU HG 1 1
12 32360 1 1 37 LEU N N 12.386 6.643 1.820 1.00 . A A . 37 LEU N 1 1
12 32361 1 1 37 LEU O O 12.713 3.937 3.934 1.00 . A A . 37 LEU O 1 1
12 32362 1 1 38 GLN C C 15.139 5.034 5.138 1.00 . A A . 38 GLN C 1 1
12 32363 1 1 38 GLN CA C 15.377 4.431 3.767 1.00 . A A . 38 GLN CA 1 1
12 32364 1 1 38 GLN CB C 16.819 4.671 3.290 1.00 . A A . 38 GLN CB 1 1
12 32365 1 1 38 GLN CD C 18.669 6.318 2.974 1.00 . A A . 38 GLN CD 1 1
12 32366 1 1 38 GLN CG C 17.196 6.159 3.345 1.00 . A A . 38 GLN CG 1 1
12 32367 1 1 38 GLN H H 14.665 5.520 2.088 1.00 . A A . 38 GLN H 1 1
12 32368 1 1 38 GLN HA H 15.216 3.367 3.861 1.00 . A A . 38 GLN HA 1 1
12 32369 1 1 38 GLN HB2 H 17.486 4.122 3.939 1.00 . A A . 38 GLN HB2 1 1
12 32370 1 1 38 GLN HB3 H 16.941 4.308 2.279 1.00 . A A . 38 GLN HB3 1 1
12 32371 1 1 38 GLN HE21 H 18.482 8.154 2.204 1.00 . A A . 38 GLN HE21 1 1
12 32372 1 1 38 GLN HE22 H 20.032 7.499 2.173 1.00 . A A . 38 GLN HE22 1 1
12 32373 1 1 38 GLN HG2 H 16.594 6.701 2.634 1.00 . A A . 38 GLN HG2 1 1
12 32374 1 1 38 GLN HG3 H 17.038 6.570 4.333 1.00 . A A . 38 GLN HG3 1 1
12 32375 1 1 38 GLN N N 14.395 4.925 2.820 1.00 . A A . 38 GLN N 1 1
12 32376 1 1 38 GLN NE2 N 19.085 7.409 2.409 1.00 . A A . 38 GLN NE2 1 1
12 32377 1 1 38 GLN O O 15.241 4.347 6.158 1.00 . A A . 38 GLN O 1 1
12 32378 1 1 38 GLN OE1 O 19.468 5.409 3.222 1.00 . A A . 38 GLN OE1 1 1
12 32379 1 1 39 THR C C 13.325 6.400 7.099 1.00 . A A . 39 THR C 1 1
12 32380 1 1 39 THR CA C 14.538 6.999 6.395 1.00 . A A . 39 THR CA 1 1
12 32381 1 1 39 THR CB C 14.292 8.484 6.105 1.00 . A A . 39 THR CB 1 1
12 32382 1 1 39 THR CG2 C 13.961 9.232 7.393 1.00 . A A . 39 THR CG2 1 1
12 32383 1 1 39 THR H H 14.738 6.803 4.310 1.00 . A A . 39 THR H 1 1
12 32384 1 1 39 THR HA H 15.386 6.921 7.056 1.00 . A A . 39 THR HA 1 1
12 32385 1 1 39 THR HB H 13.450 8.569 5.433 1.00 . A A . 39 THR HB 1 1
12 32386 1 1 39 THR HG1 H 15.453 8.755 4.584 1.00 . A A . 39 THR HG1 1 1
12 32387 1 1 39 THR HG21 H 14.393 8.726 8.244 1.00 . A A . 39 THR HG21 1 1
12 32388 1 1 39 THR HG22 H 12.887 9.249 7.500 1.00 . A A . 39 THR HG22 1 1
12 32389 1 1 39 THR HG23 H 14.321 10.249 7.346 1.00 . A A . 39 THR HG23 1 1
12 32390 1 1 39 THR N N 14.810 6.311 5.156 1.00 . A A . 39 THR N 1 1
12 32391 1 1 39 THR O O 13.360 6.142 8.306 1.00 . A A . 39 THR O 1 1
12 32392 1 1 39 THR OG1 O 15.454 9.055 5.508 1.00 . A A . 39 THR OG1 1 1
12 32393 1 1 40 GLU C C 11.039 4.327 7.335 1.00 . A A . 40 GLU C 1 1
12 32394 1 1 40 GLU CA C 10.997 5.810 6.987 1.00 . A A . 40 GLU CA 1 1
12 32395 1 1 40 GLU CB C 9.792 6.132 6.106 1.00 . A A . 40 GLU CB 1 1
12 32396 1 1 40 GLU CD C 9.643 8.421 7.158 1.00 . A A . 40 GLU CD 1 1
12 32397 1 1 40 GLU CG C 9.726 7.650 5.861 1.00 . A A . 40 GLU CG 1 1
12 32398 1 1 40 GLU H H 12.217 6.542 5.429 1.00 . A A . 40 GLU H 1 1
12 32399 1 1 40 GLU HA H 10.890 6.355 7.911 1.00 . A A . 40 GLU HA 1 1
12 32400 1 1 40 GLU HB2 H 9.879 5.613 5.162 1.00 . A A . 40 GLU HB2 1 1
12 32401 1 1 40 GLU HB3 H 8.888 5.820 6.610 1.00 . A A . 40 GLU HB3 1 1
12 32402 1 1 40 GLU HG2 H 10.587 7.984 5.303 1.00 . A A . 40 GLU HG2 1 1
12 32403 1 1 40 GLU HG3 H 8.828 7.833 5.292 1.00 . A A . 40 GLU HG3 1 1
12 32404 1 1 40 GLU N N 12.229 6.262 6.374 1.00 . A A . 40 GLU N 1 1
12 32405 1 1 40 GLU O O 10.489 3.913 8.354 1.00 . A A . 40 GLU O 1 1
12 32406 1 1 40 GLU OE1 O 8.748 8.164 7.924 1.00 . A A . 40 GLU OE1 1 1
12 32407 1 1 40 GLU OE2 O 10.483 9.266 7.371 1.00 . A A . 40 GLU OE2 1 1
12 32408 1 1 41 LEU C C 13.045 1.580 7.071 1.00 . A A . 41 LEU C 1 1
12 32409 1 1 41 LEU CA C 11.668 2.063 6.641 1.00 . A A . 41 LEU CA 1 1
12 32410 1 1 41 LEU CB C 11.242 1.333 5.358 1.00 . A A . 41 LEU CB 1 1
12 32411 1 1 41 LEU CD1 C 9.036 2.553 5.272 1.00 . A A . 41 LEU CD1 1 1
12 32412 1 1 41 LEU CD2 C 9.308 0.365 4.090 1.00 . A A . 41 LEU CD2 1 1
12 32413 1 1 41 LEU CG C 9.710 1.177 5.322 1.00 . A A . 41 LEU CG 1 1
12 32414 1 1 41 LEU H H 12.015 3.903 5.634 1.00 . A A . 41 LEU H 1 1
12 32415 1 1 41 LEU HA H 10.970 1.799 7.421 1.00 . A A . 41 LEU HA 1 1
12 32416 1 1 41 LEU HB2 H 11.626 1.858 4.499 1.00 . A A . 41 LEU HB2 1 1
12 32417 1 1 41 LEU HB3 H 11.696 0.350 5.353 1.00 . A A . 41 LEU HB3 1 1
12 32418 1 1 41 LEU HD11 H 9.580 3.218 4.620 1.00 . A A . 41 LEU HD11 1 1
12 32419 1 1 41 LEU HD12 H 8.995 2.968 6.268 1.00 . A A . 41 LEU HD12 1 1
12 32420 1 1 41 LEU HD13 H 8.023 2.443 4.909 1.00 . A A . 41 LEU HD13 1 1
12 32421 1 1 41 LEU HD21 H 9.090 1.048 3.283 1.00 . A A . 41 LEU HD21 1 1
12 32422 1 1 41 LEU HD22 H 8.430 -0.220 4.324 1.00 . A A . 41 LEU HD22 1 1
12 32423 1 1 41 LEU HD23 H 10.105 -0.303 3.796 1.00 . A A . 41 LEU HD23 1 1
12 32424 1 1 41 LEU HG H 9.380 0.667 6.216 1.00 . A A . 41 LEU HG 1 1
12 32425 1 1 41 LEU N N 11.632 3.521 6.455 1.00 . A A . 41 LEU N 1 1
12 32426 1 1 41 LEU O O 13.464 0.479 6.705 1.00 . A A . 41 LEU O 1 1
12 32427 1 1 42 SER C C 15.105 0.659 8.913 1.00 . A A . 42 SER C 1 1
12 32428 1 1 42 SER CA C 15.104 2.031 8.235 1.00 . A A . 42 SER CA 1 1
12 32429 1 1 42 SER CB C 15.677 3.095 9.178 1.00 . A A . 42 SER CB 1 1
12 32430 1 1 42 SER H H 13.401 3.277 8.058 1.00 . A A . 42 SER H 1 1
12 32431 1 1 42 SER HA H 15.735 1.970 7.363 1.00 . A A . 42 SER HA 1 1
12 32432 1 1 42 SER HB2 H 15.052 3.187 10.055 1.00 . A A . 42 SER HB2 1 1
12 32433 1 1 42 SER HB3 H 16.660 2.784 9.499 1.00 . A A . 42 SER HB3 1 1
12 32434 1 1 42 SER HG H 15.488 4.222 7.569 1.00 . A A . 42 SER HG 1 1
12 32435 1 1 42 SER N N 13.763 2.400 7.813 1.00 . A A . 42 SER N 1 1
12 32436 1 1 42 SER O O 15.974 -0.171 8.645 1.00 . A A . 42 SER O 1 1
12 32437 1 1 42 SER OG O 15.725 4.355 8.503 1.00 . A A . 42 SER OG 1 1
12 32438 1 1 43 GLY C C 13.818 -2.022 9.428 1.00 . A A . 43 GLY C 1 1
12 32439 1 1 43 GLY CA C 13.996 -0.878 10.417 1.00 . A A . 43 GLY CA 1 1
12 32440 1 1 43 GLY H H 13.394 1.064 9.874 1.00 . A A . 43 GLY H 1 1
12 32441 1 1 43 GLY HA2 H 14.897 -1.039 10.990 1.00 . A A . 43 GLY HA2 1 1
12 32442 1 1 43 GLY HA3 H 13.149 -0.854 11.085 1.00 . A A . 43 GLY HA3 1 1
12 32443 1 1 43 GLY N N 14.103 0.401 9.736 1.00 . A A . 43 GLY N 1 1
12 32444 1 1 43 GLY O O 14.532 -3.033 9.503 1.00 . A A . 43 GLY O 1 1
12 32445 1 1 44 PHE C C 13.926 -2.897 6.523 1.00 . A A . 44 PHE C 1 1
12 32446 1 1 44 PHE CA C 12.734 -2.874 7.433 1.00 . A A . 44 PHE CA 1 1
12 32447 1 1 44 PHE CB C 11.455 -2.651 6.600 1.00 . A A . 44 PHE CB 1 1
12 32448 1 1 44 PHE CD1 C 10.176 -4.405 7.906 1.00 . A A . 44 PHE CD1 1 1
12 32449 1 1 44 PHE CD2 C 9.133 -2.263 7.508 1.00 . A A . 44 PHE CD2 1 1
12 32450 1 1 44 PHE CE1 C 9.040 -4.833 8.599 1.00 . A A . 44 PHE CE1 1 1
12 32451 1 1 44 PHE CE2 C 7.993 -2.691 8.203 1.00 . A A . 44 PHE CE2 1 1
12 32452 1 1 44 PHE CG C 10.223 -3.118 7.359 1.00 . A A . 44 PHE CG 1 1
12 32453 1 1 44 PHE CZ C 7.948 -3.978 8.747 1.00 . A A . 44 PHE CZ 1 1
12 32454 1 1 44 PHE H H 12.460 -0.986 8.403 1.00 . A A . 44 PHE H 1 1
12 32455 1 1 44 PHE HA H 12.673 -3.837 7.917 1.00 . A A . 44 PHE HA 1 1
12 32456 1 1 44 PHE HB2 H 11.364 -1.603 6.357 1.00 . A A . 44 PHE HB2 1 1
12 32457 1 1 44 PHE HB3 H 11.538 -3.209 5.677 1.00 . A A . 44 PHE HB3 1 1
12 32458 1 1 44 PHE HD1 H 11.015 -5.073 7.798 1.00 . A A . 44 PHE HD1 1 1
12 32459 1 1 44 PHE HD2 H 9.175 -1.275 7.079 1.00 . A A . 44 PHE HD2 1 1
12 32460 1 1 44 PHE HE1 H 9.000 -5.827 9.021 1.00 . A A . 44 PHE HE1 1 1
12 32461 1 1 44 PHE HE2 H 7.147 -2.028 8.316 1.00 . A A . 44 PHE HE2 1 1
12 32462 1 1 44 PHE HZ H 7.074 -4.320 9.285 1.00 . A A . 44 PHE HZ 1 1
12 32463 1 1 44 PHE N N 12.915 -1.855 8.465 1.00 . A A . 44 PHE N 1 1
12 32464 1 1 44 PHE O O 14.459 -3.956 6.191 1.00 . A A . 44 PHE O 1 1
12 32465 1 1 45 LEU C C 16.745 -2.197 5.892 1.00 . A A . 45 LEU C 1 1
12 32466 1 1 45 LEU CA C 15.504 -1.580 5.286 1.00 . A A . 45 LEU CA 1 1
12 32467 1 1 45 LEU CB C 15.737 -0.099 4.955 1.00 . A A . 45 LEU CB 1 1
12 32468 1 1 45 LEU CD1 C 17.003 -0.735 2.872 1.00 . A A . 45 LEU CD1 1 1
12 32469 1 1 45 LEU CD2 C 17.315 1.533 3.892 1.00 . A A . 45 LEU CD2 1 1
12 32470 1 1 45 LEU CG C 17.045 0.057 4.183 1.00 . A A . 45 LEU CG 1 1
12 32471 1 1 45 LEU H H 13.927 -0.906 6.498 1.00 . A A . 45 LEU H 1 1
12 32472 1 1 45 LEU HA H 15.268 -2.094 4.366 1.00 . A A . 45 LEU HA 1 1
12 32473 1 1 45 LEU HB2 H 14.913 0.255 4.351 1.00 . A A . 45 LEU HB2 1 1
12 32474 1 1 45 LEU HB3 H 15.775 0.479 5.865 1.00 . A A . 45 LEU HB3 1 1
12 32475 1 1 45 LEU HD11 H 16.870 -1.790 3.066 1.00 . A A . 45 LEU HD11 1 1
12 32476 1 1 45 LEU HD12 H 17.940 -0.591 2.355 1.00 . A A . 45 LEU HD12 1 1
12 32477 1 1 45 LEU HD13 H 16.201 -0.372 2.245 1.00 . A A . 45 LEU HD13 1 1
12 32478 1 1 45 LEU HD21 H 16.683 1.871 3.085 1.00 . A A . 45 LEU HD21 1 1
12 32479 1 1 45 LEU HD22 H 18.350 1.644 3.601 1.00 . A A . 45 LEU HD22 1 1
12 32480 1 1 45 LEU HD23 H 17.127 2.119 4.780 1.00 . A A . 45 LEU HD23 1 1
12 32481 1 1 45 LEU HG H 17.791 -0.323 4.864 1.00 . A A . 45 LEU HG 1 1
12 32482 1 1 45 LEU N N 14.376 -1.716 6.163 1.00 . A A . 45 LEU N 1 1
12 32483 1 1 45 LEU O O 17.427 -2.976 5.242 1.00 . A A . 45 LEU O 1 1
12 32484 1 1 46 ASP C C 18.008 -3.987 7.918 1.00 . A A . 46 ASP C 1 1
12 32485 1 1 46 ASP CA C 18.169 -2.486 7.811 1.00 . A A . 46 ASP CA 1 1
12 32486 1 1 46 ASP CB C 18.366 -1.897 9.199 1.00 . A A . 46 ASP CB 1 1
12 32487 1 1 46 ASP CG C 19.602 -2.495 9.828 1.00 . A A . 46 ASP CG 1 1
12 32488 1 1 46 ASP H H 16.421 -1.292 7.648 1.00 . A A . 46 ASP H 1 1
12 32489 1 1 46 ASP HA H 19.049 -2.281 7.220 1.00 . A A . 46 ASP HA 1 1
12 32490 1 1 46 ASP HB2 H 18.450 -0.821 9.125 1.00 . A A . 46 ASP HB2 1 1
12 32491 1 1 46 ASP HB3 H 17.494 -2.140 9.787 1.00 . A A . 46 ASP HB3 1 1
12 32492 1 1 46 ASP N N 17.013 -1.899 7.148 1.00 . A A . 46 ASP N 1 1
12 32493 1 1 46 ASP O O 18.969 -4.746 7.751 1.00 . A A . 46 ASP O 1 1
12 32494 1 1 46 ASP OD1 O 20.677 -2.253 9.321 1.00 . A A . 46 ASP OD1 1 1
12 32495 1 1 46 ASP OD2 O 19.464 -3.193 10.809 1.00 . A A . 46 ASP OD2 1 1
12 32496 1 1 47 ALA C C 16.797 -6.580 7.066 1.00 . A A . 47 ALA C 1 1
12 32497 1 1 47 ALA CA C 16.496 -5.833 8.351 1.00 . A A . 47 ALA CA 1 1
12 32498 1 1 47 ALA CB C 15.040 -6.058 8.770 1.00 . A A . 47 ALA CB 1 1
12 32499 1 1 47 ALA H H 16.073 -3.755 8.317 1.00 . A A . 47 ALA H 1 1
12 32500 1 1 47 ALA HA H 17.138 -6.226 9.124 1.00 . A A . 47 ALA HA 1 1
12 32501 1 1 47 ALA HB1 H 15.004 -6.223 9.837 1.00 . A A . 47 ALA HB1 1 1
12 32502 1 1 47 ALA HB2 H 14.658 -6.939 8.275 1.00 . A A . 47 ALA HB2 1 1
12 32503 1 1 47 ALA HB3 H 14.431 -5.203 8.516 1.00 . A A . 47 ALA HB3 1 1
12 32504 1 1 47 ALA N N 16.787 -4.417 8.201 1.00 . A A . 47 ALA N 1 1
12 32505 1 1 47 ALA O O 17.217 -7.735 7.104 1.00 . A A . 47 ALA O 1 1
12 32506 1 1 48 GLN C C 17.627 -5.639 3.720 1.00 . A A . 48 GLN C 1 1
12 32507 1 1 48 GLN CA C 16.834 -6.565 4.637 1.00 . A A . 48 GLN CA 1 1
12 32508 1 1 48 GLN CB C 15.540 -7.054 3.936 1.00 . A A . 48 GLN CB 1 1
12 32509 1 1 48 GLN CD C 13.973 -5.086 3.710 1.00 . A A . 48 GLN CD 1 1
12 32510 1 1 48 GLN CG C 14.294 -6.353 4.502 1.00 . A A . 48 GLN CG 1 1
12 32511 1 1 48 GLN H H 16.206 -5.020 5.959 1.00 . A A . 48 GLN H 1 1
12 32512 1 1 48 GLN HA H 17.462 -7.421 4.825 1.00 . A A . 48 GLN HA 1 1
12 32513 1 1 48 GLN HB2 H 15.587 -6.913 2.867 1.00 . A A . 48 GLN HB2 1 1
12 32514 1 1 48 GLN HB3 H 15.449 -8.112 4.134 1.00 . A A . 48 GLN HB3 1 1
12 32515 1 1 48 GLN HE21 H 15.755 -4.965 2.809 1.00 . A A . 48 GLN HE21 1 1
12 32516 1 1 48 GLN HE22 H 14.639 -3.752 2.421 1.00 . A A . 48 GLN HE22 1 1
12 32517 1 1 48 GLN HG2 H 13.463 -7.033 4.393 1.00 . A A . 48 GLN HG2 1 1
12 32518 1 1 48 GLN HG3 H 14.396 -6.112 5.548 1.00 . A A . 48 GLN HG3 1 1
12 32519 1 1 48 GLN N N 16.559 -5.937 5.929 1.00 . A A . 48 GLN N 1 1
12 32520 1 1 48 GLN NE2 N 14.866 -4.565 2.917 1.00 . A A . 48 GLN NE2 1 1
12 32521 1 1 48 GLN O O 17.337 -5.544 2.524 1.00 . A A . 48 GLN O 1 1
12 32522 1 1 48 GLN OE1 O 12.870 -4.559 3.814 1.00 . A A . 48 GLN OE1 1 1
12 32523 1 1 49 LYS C C 20.246 -4.809 2.460 1.00 . A A . 49 LYS C 1 1
12 32524 1 1 49 LYS CA C 19.433 -4.040 3.488 1.00 . A A . 49 LYS CA 1 1
12 32525 1 1 49 LYS CB C 20.372 -3.208 4.372 1.00 . A A . 49 LYS CB 1 1
12 32526 1 1 49 LYS CD C 22.618 -2.339 3.590 1.00 . A A . 49 LYS CD 1 1
12 32527 1 1 49 LYS CE C 23.229 -2.248 2.184 1.00 . A A . 49 LYS CE 1 1
12 32528 1 1 49 LYS CG C 21.093 -2.168 3.490 1.00 . A A . 49 LYS CG 1 1
12 32529 1 1 49 LYS H H 18.784 -5.062 5.233 1.00 . A A . 49 LYS H 1 1
12 32530 1 1 49 LYS HA H 18.768 -3.369 2.963 1.00 . A A . 49 LYS HA 1 1
12 32531 1 1 49 LYS HB2 H 19.776 -2.704 5.120 1.00 . A A . 49 LYS HB2 1 1
12 32532 1 1 49 LYS HB3 H 21.094 -3.850 4.856 1.00 . A A . 49 LYS HB3 1 1
12 32533 1 1 49 LYS HD2 H 23.024 -1.541 4.194 1.00 . A A . 49 LYS HD2 1 1
12 32534 1 1 49 LYS HD3 H 22.890 -3.286 4.032 1.00 . A A . 49 LYS HD3 1 1
12 32535 1 1 49 LYS HE2 H 22.881 -1.357 1.681 1.00 . A A . 49 LYS HE2 1 1
12 32536 1 1 49 LYS HE3 H 24.307 -2.211 2.257 1.00 . A A . 49 LYS HE3 1 1
12 32537 1 1 49 LYS HG2 H 20.769 -2.236 2.461 1.00 . A A . 49 LYS HG2 1 1
12 32538 1 1 49 LYS HG3 H 20.835 -1.182 3.848 1.00 . A A . 49 LYS HG3 1 1
12 32539 1 1 49 LYS HZ1 H 23.133 -3.359 0.409 1.00 . A A . 49 LYS HZ1 1 1
12 32540 1 1 49 LYS HZ2 H 21.800 -3.598 1.366 1.00 . A A . 49 LYS HZ2 1 1
12 32541 1 1 49 LYS HZ3 H 23.305 -4.300 1.791 1.00 . A A . 49 LYS HZ3 1 1
12 32542 1 1 49 LYS N N 18.610 -4.950 4.276 1.00 . A A . 49 LYS N 1 1
12 32543 1 1 49 LYS NZ N 22.833 -3.447 1.401 1.00 . A A . 49 LYS NZ 1 1
12 32544 1 1 49 LYS O O 20.534 -4.301 1.371 1.00 . A A . 49 LYS O 1 1
12 32545 1 1 50 ASP C C 20.864 -7.885 1.300 1.00 . A A . 50 ASP C 1 1
12 32546 1 1 50 ASP CA C 21.614 -6.783 2.011 1.00 . A A . 50 ASP CA 1 1
12 32547 1 1 50 ASP CB C 22.803 -7.361 2.791 1.00 . A A . 50 ASP CB 1 1
12 32548 1 1 50 ASP CG C 24.034 -6.498 2.596 1.00 . A A . 50 ASP CG 1 1
12 32549 1 1 50 ASP H H 20.549 -6.261 3.785 1.00 . A A . 50 ASP H 1 1
12 32550 1 1 50 ASP HA H 22.007 -6.141 1.237 1.00 . A A . 50 ASP HA 1 1
12 32551 1 1 50 ASP HB2 H 22.547 -7.397 3.838 1.00 . A A . 50 ASP HB2 1 1
12 32552 1 1 50 ASP HB3 H 23.005 -8.366 2.450 1.00 . A A . 50 ASP HB3 1 1
12 32553 1 1 50 ASP N N 20.740 -5.973 2.866 1.00 . A A . 50 ASP N 1 1
12 32554 1 1 50 ASP O O 21.472 -8.702 0.603 1.00 . A A . 50 ASP O 1 1
12 32555 1 1 50 ASP OD1 O 23.899 -5.291 2.581 1.00 . A A . 50 ASP OD1 1 1
12 32556 1 1 50 ASP OD2 O 25.103 -7.056 2.464 1.00 . A A . 50 ASP OD2 1 1
12 32557 1 1 51 VAL C C 18.479 -8.389 -0.664 1.00 . A A . 51 VAL C 1 1
12 32558 1 1 51 VAL CA C 18.752 -8.890 0.745 1.00 . A A . 51 VAL CA 1 1
12 32559 1 1 51 VAL CB C 17.438 -9.156 1.503 1.00 . A A . 51 VAL CB 1 1
12 32560 1 1 51 VAL CG1 C 16.718 -10.365 0.897 1.00 . A A . 51 VAL CG1 1 1
12 32561 1 1 51 VAL CG2 C 17.755 -9.465 2.971 1.00 . A A . 51 VAL CG2 1 1
12 32562 1 1 51 VAL H H 19.116 -7.217 1.984 1.00 . A A . 51 VAL H 1 1
12 32563 1 1 51 VAL HA H 19.311 -9.810 0.676 1.00 . A A . 51 VAL HA 1 1
12 32564 1 1 51 VAL HB H 16.802 -8.283 1.440 1.00 . A A . 51 VAL HB 1 1
12 32565 1 1 51 VAL HG11 H 17.247 -11.271 1.158 1.00 . A A . 51 VAL HG11 1 1
12 32566 1 1 51 VAL HG12 H 16.667 -10.286 -0.177 1.00 . A A . 51 VAL HG12 1 1
12 32567 1 1 51 VAL HG13 H 15.715 -10.425 1.296 1.00 . A A . 51 VAL HG13 1 1
12 32568 1 1 51 VAL HG21 H 18.396 -8.705 3.390 1.00 . A A . 51 VAL HG21 1 1
12 32569 1 1 51 VAL HG22 H 18.258 -10.421 3.026 1.00 . A A . 51 VAL HG22 1 1
12 32570 1 1 51 VAL HG23 H 16.839 -9.529 3.539 1.00 . A A . 51 VAL HG23 1 1
12 32571 1 1 51 VAL N N 19.555 -7.907 1.445 1.00 . A A . 51 VAL N 1 1
12 32572 1 1 51 VAL O O 17.901 -7.319 -0.844 1.00 . A A . 51 VAL O 1 1
12 32573 1 1 52 ASP C C 17.380 -8.270 -3.364 1.00 . A A . 52 ASP C 1 1
12 32574 1 1 52 ASP CA C 18.780 -8.752 -3.059 1.00 . A A . 52 ASP CA 1 1
12 32575 1 1 52 ASP CB C 19.147 -9.911 -3.987 1.00 . A A . 52 ASP CB 1 1
12 32576 1 1 52 ASP CG C 18.881 -9.530 -5.422 1.00 . A A . 52 ASP CG 1 1
12 32577 1 1 52 ASP H H 19.368 -9.994 -1.437 1.00 . A A . 52 ASP H 1 1
12 32578 1 1 52 ASP HA H 19.466 -7.939 -3.246 1.00 . A A . 52 ASP HA 1 1
12 32579 1 1 52 ASP HB2 H 20.197 -10.135 -3.865 1.00 . A A . 52 ASP HB2 1 1
12 32580 1 1 52 ASP HB3 H 18.564 -10.780 -3.724 1.00 . A A . 52 ASP HB3 1 1
12 32581 1 1 52 ASP N N 18.907 -9.156 -1.656 1.00 . A A . 52 ASP N 1 1
12 32582 1 1 52 ASP O O 17.181 -7.359 -4.174 1.00 . A A . 52 ASP O 1 1
12 32583 1 1 52 ASP OD1 O 19.480 -8.587 -5.891 1.00 . A A . 52 ASP OD1 1 1
12 32584 1 1 52 ASP OD2 O 18.072 -10.191 -6.048 1.00 . A A . 52 ASP OD2 1 1
12 32585 1 1 53 ALA C C 14.848 -6.997 -2.797 1.00 . A A . 53 ALA C 1 1
12 32586 1 1 53 ALA CA C 15.028 -8.507 -2.899 1.00 . A A . 53 ALA CA 1 1
12 32587 1 1 53 ALA CB C 14.145 -9.203 -1.855 1.00 . A A . 53 ALA CB 1 1
12 32588 1 1 53 ALA H H 16.664 -9.584 -2.087 1.00 . A A . 53 ALA H 1 1
12 32589 1 1 53 ALA HA H 14.721 -8.840 -3.880 1.00 . A A . 53 ALA HA 1 1
12 32590 1 1 53 ALA HB1 H 14.645 -9.221 -0.898 1.00 . A A . 53 ALA HB1 1 1
12 32591 1 1 53 ALA HB2 H 13.928 -10.212 -2.168 1.00 . A A . 53 ALA HB2 1 1
12 32592 1 1 53 ALA HB3 H 13.213 -8.665 -1.754 1.00 . A A . 53 ALA HB3 1 1
12 32593 1 1 53 ALA N N 16.415 -8.869 -2.706 1.00 . A A . 53 ALA N 1 1
12 32594 1 1 53 ALA O O 13.999 -6.422 -3.482 1.00 . A A . 53 ALA O 1 1
12 32595 1 1 54 VAL C C 15.786 -4.176 -3.074 1.00 . A A . 54 VAL C 1 1
12 32596 1 1 54 VAL CA C 15.529 -4.914 -1.759 1.00 . A A . 54 VAL CA 1 1
12 32597 1 1 54 VAL CB C 16.478 -4.412 -0.635 1.00 . A A . 54 VAL CB 1 1
12 32598 1 1 54 VAL CG1 C 17.949 -4.450 -1.079 1.00 . A A . 54 VAL CG1 1 1
12 32599 1 1 54 VAL CG2 C 16.104 -2.982 -0.215 1.00 . A A . 54 VAL CG2 1 1
12 32600 1 1 54 VAL H H 16.330 -6.850 -1.440 1.00 . A A . 54 VAL H 1 1
12 32601 1 1 54 VAL HA H 14.508 -4.714 -1.461 1.00 . A A . 54 VAL HA 1 1
12 32602 1 1 54 VAL HB H 16.375 -5.073 0.216 1.00 . A A . 54 VAL HB 1 1
12 32603 1 1 54 VAL HG11 H 18.195 -5.346 -1.624 1.00 . A A . 54 VAL HG11 1 1
12 32604 1 1 54 VAL HG12 H 18.573 -4.418 -0.198 1.00 . A A . 54 VAL HG12 1 1
12 32605 1 1 54 VAL HG13 H 18.174 -3.580 -1.682 1.00 . A A . 54 VAL HG13 1 1
12 32606 1 1 54 VAL HG21 H 15.690 -2.423 -1.041 1.00 . A A . 54 VAL HG21 1 1
12 32607 1 1 54 VAL HG22 H 16.991 -2.474 0.139 1.00 . A A . 54 VAL HG22 1 1
12 32608 1 1 54 VAL HG23 H 15.391 -3.018 0.594 1.00 . A A . 54 VAL HG23 1 1
12 32609 1 1 54 VAL N N 15.651 -6.352 -1.947 1.00 . A A . 54 VAL N 1 1
12 32610 1 1 54 VAL O O 14.967 -3.371 -3.507 1.00 . A A . 54 VAL O 1 1
12 32611 1 1 55 ASP C C 16.030 -4.261 -6.027 1.00 . A A . 55 ASP C 1 1
12 32612 1 1 55 ASP CA C 17.149 -3.958 -5.075 1.00 . A A . 55 ASP CA 1 1
12 32613 1 1 55 ASP CB C 18.443 -4.540 -5.654 1.00 . A A . 55 ASP CB 1 1
12 32614 1 1 55 ASP CG C 18.876 -3.736 -6.868 1.00 . A A . 55 ASP CG 1 1
12 32615 1 1 55 ASP H H 17.395 -5.301 -3.446 1.00 . A A . 55 ASP H 1 1
12 32616 1 1 55 ASP HA H 17.264 -2.886 -4.962 1.00 . A A . 55 ASP HA 1 1
12 32617 1 1 55 ASP HB2 H 19.226 -4.566 -4.912 1.00 . A A . 55 ASP HB2 1 1
12 32618 1 1 55 ASP HB3 H 18.210 -5.548 -5.977 1.00 . A A . 55 ASP HB3 1 1
12 32619 1 1 55 ASP N N 16.851 -4.555 -3.773 1.00 . A A . 55 ASP N 1 1
12 32620 1 1 55 ASP O O 15.636 -3.422 -6.844 1.00 . A A . 55 ASP O 1 1
12 32621 1 1 55 ASP OD1 O 19.090 -2.553 -6.729 1.00 . A A . 55 ASP OD1 1 1
12 32622 1 1 55 ASP OD2 O 18.999 -4.314 -7.920 1.00 . A A . 55 ASP OD2 1 1
12 32623 1 1 56 LYS C C 13.221 -5.107 -6.541 1.00 . A A . 56 LYS C 1 1
12 32624 1 1 56 LYS CA C 14.484 -5.908 -6.823 1.00 . A A . 56 LYS CA 1 1
12 32625 1 1 56 LYS CB C 14.234 -7.408 -6.670 1.00 . A A . 56 LYS CB 1 1
12 32626 1 1 56 LYS CD C 16.017 -7.779 -8.393 1.00 . A A . 56 LYS CD 1 1
12 32627 1 1 56 LYS CE C 16.930 -8.869 -8.958 1.00 . A A . 56 LYS CE 1 1
12 32628 1 1 56 LYS CG C 15.521 -8.182 -7.003 1.00 . A A . 56 LYS CG 1 1
12 32629 1 1 56 LYS H H 15.930 -6.093 -5.289 1.00 . A A . 56 LYS H 1 1
12 32630 1 1 56 LYS HA H 14.780 -5.705 -7.841 1.00 . A A . 56 LYS HA 1 1
12 32631 1 1 56 LYS HB2 H 13.924 -7.628 -5.661 1.00 . A A . 56 LYS HB2 1 1
12 32632 1 1 56 LYS HB3 H 13.452 -7.711 -7.352 1.00 . A A . 56 LYS HB3 1 1
12 32633 1 1 56 LYS HD2 H 15.178 -7.585 -9.035 1.00 . A A . 56 LYS HD2 1 1
12 32634 1 1 56 LYS HD3 H 16.579 -6.861 -8.304 1.00 . A A . 56 LYS HD3 1 1
12 32635 1 1 56 LYS HE2 H 16.408 -9.814 -8.959 1.00 . A A . 56 LYS HE2 1 1
12 32636 1 1 56 LYS HE3 H 17.183 -8.607 -9.975 1.00 . A A . 56 LYS HE3 1 1
12 32637 1 1 56 LYS HG2 H 16.283 -7.976 -6.264 1.00 . A A . 56 LYS HG2 1 1
12 32638 1 1 56 LYS HG3 H 15.308 -9.240 -6.999 1.00 . A A . 56 LYS HG3 1 1
12 32639 1 1 56 LYS HZ1 H 18.455 -8.057 -7.733 1.00 . A A . 56 LYS HZ1 1 1
12 32640 1 1 56 LYS HZ2 H 18.961 -9.327 -8.699 1.00 . A A . 56 LYS HZ2 1 1
12 32641 1 1 56 LYS HZ3 H 18.023 -9.622 -7.330 1.00 . A A . 56 LYS HZ3 1 1
12 32642 1 1 56 LYS N N 15.541 -5.477 -5.947 1.00 . A A . 56 LYS N 1 1
12 32643 1 1 56 LYS NZ N 18.161 -8.967 -8.139 1.00 . A A . 56 LYS NZ 1 1
12 32644 1 1 56 LYS O O 12.603 -4.566 -7.456 1.00 . A A . 56 LYS O 1 1
12 32645 1 1 57 VAL C C 12.095 -2.618 -5.425 1.00 . A A . 57 VAL C 1 1
12 32646 1 1 57 VAL CA C 11.853 -4.021 -4.870 1.00 . A A . 57 VAL CA 1 1
12 32647 1 1 57 VAL CB C 11.735 -3.995 -3.332 1.00 . A A . 57 VAL CB 1 1
12 32648 1 1 57 VAL CG1 C 10.743 -2.921 -2.893 1.00 . A A . 57 VAL CG1 1 1
12 32649 1 1 57 VAL CG2 C 11.266 -5.365 -2.818 1.00 . A A . 57 VAL CG2 1 1
12 32650 1 1 57 VAL H H 13.557 -5.237 -4.577 1.00 . A A . 57 VAL H 1 1
12 32651 1 1 57 VAL HA H 10.935 -4.406 -5.292 1.00 . A A . 57 VAL HA 1 1
12 32652 1 1 57 VAL HB H 12.692 -3.749 -2.897 1.00 . A A . 57 VAL HB 1 1
12 32653 1 1 57 VAL HG11 H 10.115 -2.615 -3.717 1.00 . A A . 57 VAL HG11 1 1
12 32654 1 1 57 VAL HG12 H 11.324 -2.086 -2.539 1.00 . A A . 57 VAL HG12 1 1
12 32655 1 1 57 VAL HG13 H 10.139 -3.289 -2.078 1.00 . A A . 57 VAL HG13 1 1
12 32656 1 1 57 VAL HG21 H 12.080 -5.873 -2.323 1.00 . A A . 57 VAL HG21 1 1
12 32657 1 1 57 VAL HG22 H 10.903 -5.974 -3.633 1.00 . A A . 57 VAL HG22 1 1
12 32658 1 1 57 VAL HG23 H 10.462 -5.227 -2.111 1.00 . A A . 57 VAL HG23 1 1
12 32659 1 1 57 VAL N N 12.952 -4.883 -5.267 1.00 . A A . 57 VAL N 1 1
12 32660 1 1 57 VAL O O 11.210 -2.002 -6.028 1.00 . A A . 57 VAL O 1 1
12 32661 1 1 58 MET C C 13.535 -0.860 -7.330 1.00 . A A . 58 MET C 1 1
12 32662 1 1 58 MET CA C 13.724 -0.864 -5.830 1.00 . A A . 58 MET CA 1 1
12 32663 1 1 58 MET CB C 15.205 -0.636 -5.516 1.00 . A A . 58 MET CB 1 1
12 32664 1 1 58 MET CE C 16.609 1.771 -3.828 1.00 . A A . 58 MET CE 1 1
12 32665 1 1 58 MET CG C 15.420 -0.615 -4.012 1.00 . A A . 58 MET CG 1 1
12 32666 1 1 58 MET H H 13.985 -2.730 -4.848 1.00 . A A . 58 MET H 1 1
12 32667 1 1 58 MET HA H 13.144 -0.065 -5.369 1.00 . A A . 58 MET HA 1 1
12 32668 1 1 58 MET HB2 H 15.812 -1.414 -5.961 1.00 . A A . 58 MET HB2 1 1
12 32669 1 1 58 MET HB3 H 15.504 0.314 -5.926 1.00 . A A . 58 MET HB3 1 1
12 32670 1 1 58 MET HE1 H 17.168 1.056 -4.420 1.00 . A A . 58 MET HE1 1 1
12 32671 1 1 58 MET HE2 H 17.177 1.990 -2.936 1.00 . A A . 58 MET HE2 1 1
12 32672 1 1 58 MET HE3 H 16.444 2.679 -4.387 1.00 . A A . 58 MET HE3 1 1
12 32673 1 1 58 MET HG2 H 14.716 -1.319 -3.603 1.00 . A A . 58 MET HG2 1 1
12 32674 1 1 58 MET HG3 H 16.424 -0.897 -3.747 1.00 . A A . 58 MET HG3 1 1
12 32675 1 1 58 MET N N 13.321 -2.154 -5.289 1.00 . A A . 58 MET N 1 1
12 32676 1 1 58 MET O O 13.057 0.112 -7.919 1.00 . A A . 58 MET O 1 1
12 32677 1 1 58 MET SD S 15.025 1.023 -3.376 1.00 . A A . 58 MET SD 1 1
12 32678 1 1 59 LYS C C 12.364 -2.130 -9.822 1.00 . A A . 59 LYS C 1 1
12 32679 1 1 59 LYS CA C 13.805 -2.164 -9.367 1.00 . A A . 59 LYS CA 1 1
12 32680 1 1 59 LYS CB C 14.463 -3.492 -9.745 1.00 . A A . 59 LYS CB 1 1
12 32681 1 1 59 LYS CD C 15.040 -2.699 -12.053 1.00 . A A . 59 LYS CD 1 1
12 32682 1 1 59 LYS CE C 15.360 -3.230 -13.453 1.00 . A A . 59 LYS CE 1 1
12 32683 1 1 59 LYS CG C 14.319 -3.776 -11.243 1.00 . A A . 59 LYS CG 1 1
12 32684 1 1 59 LYS H H 14.243 -2.717 -7.389 1.00 . A A . 59 LYS H 1 1
12 32685 1 1 59 LYS HA H 14.347 -1.369 -9.859 1.00 . A A . 59 LYS HA 1 1
12 32686 1 1 59 LYS HB2 H 15.511 -3.440 -9.487 1.00 . A A . 59 LYS HB2 1 1
12 32687 1 1 59 LYS HB3 H 13.997 -4.290 -9.188 1.00 . A A . 59 LYS HB3 1 1
12 32688 1 1 59 LYS HD2 H 14.397 -1.836 -12.143 1.00 . A A . 59 LYS HD2 1 1
12 32689 1 1 59 LYS HD3 H 15.960 -2.408 -11.567 1.00 . A A . 59 LYS HD3 1 1
12 32690 1 1 59 LYS HE2 H 15.414 -2.415 -14.158 1.00 . A A . 59 LYS HE2 1 1
12 32691 1 1 59 LYS HE3 H 16.323 -3.712 -13.366 1.00 . A A . 59 LYS HE3 1 1
12 32692 1 1 59 LYS HG2 H 14.762 -4.742 -11.430 1.00 . A A . 59 LYS HG2 1 1
12 32693 1 1 59 LYS HG3 H 13.274 -3.808 -11.518 1.00 . A A . 59 LYS HG3 1 1
12 32694 1 1 59 LYS HZ1 H 14.602 -4.589 -14.821 1.00 . A A . 59 LYS HZ1 1 1
12 32695 1 1 59 LYS HZ2 H 13.361 -3.852 -13.943 1.00 . A A . 59 LYS HZ2 1 1
12 32696 1 1 59 LYS HZ3 H 14.353 -5.049 -13.244 1.00 . A A . 59 LYS HZ3 1 1
12 32697 1 1 59 LYS N N 13.908 -1.976 -7.937 1.00 . A A . 59 LYS N 1 1
12 32698 1 1 59 LYS NZ N 14.338 -4.228 -13.882 1.00 . A A . 59 LYS NZ 1 1
12 32699 1 1 59 LYS O O 12.017 -1.405 -10.752 1.00 . A A . 59 LYS O 1 1
12 32700 1 1 60 GLU C C 9.558 -1.460 -9.439 1.00 . A A . 60 GLU C 1 1
12 32701 1 1 60 GLU CA C 10.107 -2.875 -9.468 1.00 . A A . 60 GLU CA 1 1
12 32702 1 1 60 GLU CB C 9.346 -3.748 -8.470 1.00 . A A . 60 GLU CB 1 1
12 32703 1 1 60 GLU CD C 9.329 -5.726 -10.009 1.00 . A A . 60 GLU CD 1 1
12 32704 1 1 60 GLU CG C 9.754 -5.218 -8.647 1.00 . A A . 60 GLU CG 1 1
12 32705 1 1 60 GLU H H 11.844 -3.383 -8.360 1.00 . A A . 60 GLU H 1 1
12 32706 1 1 60 GLU HA H 9.994 -3.299 -10.454 1.00 . A A . 60 GLU HA 1 1
12 32707 1 1 60 GLU HB2 H 9.573 -3.419 -7.466 1.00 . A A . 60 GLU HB2 1 1
12 32708 1 1 60 GLU HB3 H 8.287 -3.645 -8.638 1.00 . A A . 60 GLU HB3 1 1
12 32709 1 1 60 GLU HG2 H 10.822 -5.329 -8.533 1.00 . A A . 60 GLU HG2 1 1
12 32710 1 1 60 GLU HG3 H 9.260 -5.799 -7.886 1.00 . A A . 60 GLU HG3 1 1
12 32711 1 1 60 GLU N N 11.513 -2.853 -9.121 1.00 . A A . 60 GLU N 1 1
12 32712 1 1 60 GLU O O 8.888 -1.011 -10.386 1.00 . A A . 60 GLU O 1 1
12 32713 1 1 60 GLU OE1 O 8.167 -5.608 -10.327 1.00 . A A . 60 GLU OE1 1 1
12 32714 1 1 60 GLU OE2 O 10.166 -6.227 -10.720 1.00 . A A . 60 GLU OE2 1 1
12 32715 1 1 61 LEU C C 10.242 1.507 -9.341 1.00 . A A . 61 LEU C 1 1
12 32716 1 1 61 LEU CA C 9.546 0.668 -8.291 1.00 . A A . 61 LEU CA 1 1
12 32717 1 1 61 LEU CB C 9.842 1.218 -6.901 1.00 . A A . 61 LEU CB 1 1
12 32718 1 1 61 LEU CD1 C 7.492 1.832 -6.250 1.00 . A A . 61 LEU CD1 1 1
12 32719 1 1 61 LEU CD2 C 8.241 -0.559 -6.073 1.00 . A A . 61 LEU CD2 1 1
12 32720 1 1 61 LEU CG C 8.681 0.908 -5.951 1.00 . A A . 61 LEU CG 1 1
12 32721 1 1 61 LEU H H 10.483 -1.148 -7.714 1.00 . A A . 61 LEU H 1 1
12 32722 1 1 61 LEU HA H 8.484 0.741 -8.466 1.00 . A A . 61 LEU HA 1 1
12 32723 1 1 61 LEU HB2 H 10.752 0.772 -6.525 1.00 . A A . 61 LEU HB2 1 1
12 32724 1 1 61 LEU HB3 H 9.979 2.288 -6.957 1.00 . A A . 61 LEU HB3 1 1
12 32725 1 1 61 LEU HD11 H 6.574 1.294 -6.067 1.00 . A A . 61 LEU HD11 1 1
12 32726 1 1 61 LEU HD12 H 7.495 2.177 -7.274 1.00 . A A . 61 LEU HD12 1 1
12 32727 1 1 61 LEU HD13 H 7.525 2.684 -5.586 1.00 . A A . 61 LEU HD13 1 1
12 32728 1 1 61 LEU HD21 H 7.584 -0.802 -5.249 1.00 . A A . 61 LEU HD21 1 1
12 32729 1 1 61 LEU HD22 H 9.096 -1.217 -6.035 1.00 . A A . 61 LEU HD22 1 1
12 32730 1 1 61 LEU HD23 H 7.707 -0.717 -6.998 1.00 . A A . 61 LEU HD23 1 1
12 32731 1 1 61 LEU HG H 9.048 1.107 -4.960 1.00 . A A . 61 LEU HG 1 1
12 32732 1 1 61 LEU N N 9.907 -0.734 -8.395 1.00 . A A . 61 LEU N 1 1
12 32733 1 1 61 LEU O O 9.667 2.464 -9.860 1.00 . A A . 61 LEU O 1 1
12 32734 1 1 62 ASP C C 11.729 2.047 -11.861 1.00 . A A . 62 ASP C 1 1
12 32735 1 1 62 ASP CA C 12.315 2.042 -10.472 1.00 . A A . 62 ASP CA 1 1
12 32736 1 1 62 ASP CB C 13.772 1.576 -10.520 1.00 . A A . 62 ASP CB 1 1
12 32737 1 1 62 ASP CG C 14.619 2.646 -11.172 1.00 . A A . 62 ASP CG 1 1
12 32738 1 1 62 ASP H H 11.945 0.494 -9.072 1.00 . A A . 62 ASP H 1 1
12 32739 1 1 62 ASP HA H 12.291 3.054 -10.097 1.00 . A A . 62 ASP HA 1 1
12 32740 1 1 62 ASP HB2 H 14.139 1.368 -9.526 1.00 . A A . 62 ASP HB2 1 1
12 32741 1 1 62 ASP HB3 H 13.827 0.672 -11.107 1.00 . A A . 62 ASP HB3 1 1
12 32742 1 1 62 ASP N N 11.514 1.218 -9.578 1.00 . A A . 62 ASP N 1 1
12 32743 1 1 62 ASP O O 11.757 3.070 -12.549 1.00 . A A . 62 ASP O 1 1
12 32744 1 1 62 ASP OD1 O 14.668 3.743 -10.642 1.00 . A A . 62 ASP OD1 1 1
12 32745 1 1 62 ASP OD2 O 15.214 2.369 -12.189 1.00 . A A . 62 ASP OD2 1 1
12 32746 1 1 63 GLU C C 9.409 1.720 -13.687 1.00 . A A . 63 GLU C 1 1
12 32747 1 1 63 GLU CA C 10.606 0.791 -13.594 1.00 . A A . 63 GLU CA 1 1
12 32748 1 1 63 GLU CB C 10.158 -0.650 -13.813 1.00 . A A . 63 GLU CB 1 1
12 32749 1 1 63 GLU CD C 11.024 -3.010 -13.960 1.00 . A A . 63 GLU CD 1 1
12 32750 1 1 63 GLU CG C 11.399 -1.541 -13.876 1.00 . A A . 63 GLU CG 1 1
12 32751 1 1 63 GLU H H 11.238 0.126 -11.681 1.00 . A A . 63 GLU H 1 1
12 32752 1 1 63 GLU HA H 11.319 1.057 -14.360 1.00 . A A . 63 GLU HA 1 1
12 32753 1 1 63 GLU HB2 H 9.533 -0.960 -12.990 1.00 . A A . 63 GLU HB2 1 1
12 32754 1 1 63 GLU HB3 H 9.615 -0.734 -14.743 1.00 . A A . 63 GLU HB3 1 1
12 32755 1 1 63 GLU HG2 H 12.012 -1.255 -14.717 1.00 . A A . 63 GLU HG2 1 1
12 32756 1 1 63 GLU HG3 H 11.946 -1.363 -12.963 1.00 . A A . 63 GLU HG3 1 1
12 32757 1 1 63 GLU N N 11.204 0.908 -12.276 1.00 . A A . 63 GLU N 1 1
12 32758 1 1 63 GLU O O 9.329 2.564 -14.583 1.00 . A A . 63 GLU O 1 1
12 32759 1 1 63 GLU OE1 O 9.848 -3.328 -13.917 1.00 . A A . 63 GLU OE1 1 1
12 32760 1 1 63 GLU OE2 O 11.927 -3.809 -14.066 1.00 . A A . 63 GLU OE2 1 1
12 32761 1 1 64 ASN C C 7.995 4.006 -12.377 1.00 . A A . 64 ASN C 1 1
12 32762 1 1 64 ASN CA C 7.455 2.615 -12.571 1.00 . A A . 64 ASN CA 1 1
12 32763 1 1 64 ASN CB C 6.587 2.292 -11.363 1.00 . A A . 64 ASN CB 1 1
12 32764 1 1 64 ASN CG C 5.555 1.207 -11.661 1.00 . A A . 64 ASN CG 1 1
12 32765 1 1 64 ASN H H 8.752 1.043 -11.942 1.00 . A A . 64 ASN H 1 1
12 32766 1 1 64 ASN HA H 6.845 2.586 -13.460 1.00 . A A . 64 ASN HA 1 1
12 32767 1 1 64 ASN HB2 H 7.262 1.946 -10.591 1.00 . A A . 64 ASN HB2 1 1
12 32768 1 1 64 ASN HB3 H 6.121 3.224 -11.073 1.00 . A A . 64 ASN HB3 1 1
12 32769 1 1 64 ASN HD21 H 5.506 1.501 -13.643 1.00 . A A . 64 ASN HD21 1 1
12 32770 1 1 64 ASN HD22 H 4.502 0.283 -13.050 1.00 . A A . 64 ASN HD22 1 1
12 32771 1 1 64 ASN N N 8.558 1.667 -12.673 1.00 . A A . 64 ASN N 1 1
12 32772 1 1 64 ASN ND2 N 5.163 0.989 -12.882 1.00 . A A . 64 ASN ND2 1 1
12 32773 1 1 64 ASN O O 7.565 4.960 -13.033 1.00 . A A . 64 ASN O 1 1
12 32774 1 1 64 ASN OD1 O 5.077 0.542 -10.740 1.00 . A A . 64 ASN OD1 1 1
12 32775 1 1 65 GLY C C 10.498 5.799 -12.224 1.00 . A A . 65 GLY C 1 1
12 32776 1 1 65 GLY CA C 9.556 5.376 -11.146 1.00 . A A . 65 GLY CA 1 1
12 32777 1 1 65 GLY H H 9.253 3.308 -10.995 1.00 . A A . 65 GLY H 1 1
12 32778 1 1 65 GLY HA2 H 8.775 6.115 -11.044 1.00 . A A . 65 GLY HA2 1 1
12 32779 1 1 65 GLY HA3 H 10.099 5.299 -10.217 1.00 . A A . 65 GLY HA3 1 1
12 32780 1 1 65 GLY N N 8.952 4.112 -11.478 1.00 . A A . 65 GLY N 1 1
12 32781 1 1 65 GLY O O 11.650 6.129 -11.950 1.00 . A A . 65 GLY O 1 1
12 32782 1 1 66 ASP C C 11.239 7.696 -14.300 1.00 . A A . 66 ASP C 1 1
12 32783 1 1 66 ASP CA C 10.809 6.275 -14.555 1.00 . A A . 66 ASP CA 1 1
12 32784 1 1 66 ASP CB C 10.010 6.205 -15.856 1.00 . A A . 66 ASP CB 1 1
12 32785 1 1 66 ASP CG C 10.912 6.530 -17.022 1.00 . A A . 66 ASP CG 1 1
12 32786 1 1 66 ASP H H 9.064 5.587 -13.580 1.00 . A A . 66 ASP H 1 1
12 32787 1 1 66 ASP HA H 11.683 5.646 -14.639 1.00 . A A . 66 ASP HA 1 1
12 32788 1 1 66 ASP HB2 H 9.595 5.215 -15.969 1.00 . A A . 66 ASP HB2 1 1
12 32789 1 1 66 ASP HB3 H 9.195 6.912 -15.819 1.00 . A A . 66 ASP HB3 1 1
12 32790 1 1 66 ASP N N 10.004 5.835 -13.443 1.00 . A A . 66 ASP N 1 1
12 32791 1 1 66 ASP O O 12.406 8.051 -14.487 1.00 . A A . 66 ASP O 1 1
12 32792 1 1 66 ASP OD1 O 11.856 5.803 -17.228 1.00 . A A . 66 ASP OD1 1 1
12 32793 1 1 66 ASP OD2 O 10.655 7.505 -17.693 1.00 . A A . 66 ASP OD2 1 1
12 32794 1 1 67 GLY C C 10.207 10.040 -11.895 1.00 . A A . 67 GLY C 1 1
12 32795 1 1 67 GLY CA C 10.602 9.836 -13.341 1.00 . A A . 67 GLY CA 1 1
12 32796 1 1 67 GLY H H 9.455 8.046 -13.540 1.00 . A A . 67 GLY H 1 1
12 32797 1 1 67 GLY HA2 H 11.655 10.048 -13.459 1.00 . A A . 67 GLY HA2 1 1
12 32798 1 1 67 GLY HA3 H 10.030 10.516 -13.955 1.00 . A A . 67 GLY HA3 1 1
12 32799 1 1 67 GLY N N 10.321 8.466 -13.751 1.00 . A A . 67 GLY N 1 1
12 32800 1 1 67 GLY O O 11.060 10.150 -11.014 1.00 . A A . 67 GLY O 1 1
12 32801 1 1 68 GLU C C 7.775 8.824 -9.874 1.00 . A A . 68 GLU C 1 1
12 32802 1 1 68 GLU CA C 8.366 10.139 -10.312 1.00 . A A . 68 GLU CA 1 1
12 32803 1 1 68 GLU CB C 7.280 11.215 -10.295 1.00 . A A . 68 GLU CB 1 1
12 32804 1 1 68 GLU CD C 6.864 13.655 -10.665 1.00 . A A . 68 GLU CD 1 1
12 32805 1 1 68 GLU CG C 7.928 12.601 -10.454 1.00 . A A . 68 GLU CG 1 1
12 32806 1 1 68 GLU H H 8.298 9.868 -12.398 1.00 . A A . 68 GLU H 1 1
12 32807 1 1 68 GLU HA H 9.143 10.425 -9.621 1.00 . A A . 68 GLU HA 1 1
12 32808 1 1 68 GLU HB2 H 6.585 11.013 -11.095 1.00 . A A . 68 GLU HB2 1 1
12 32809 1 1 68 GLU HB3 H 6.729 11.168 -9.366 1.00 . A A . 68 GLU HB3 1 1
12 32810 1 1 68 GLU HG2 H 8.470 12.820 -9.545 1.00 . A A . 68 GLU HG2 1 1
12 32811 1 1 68 GLU HG3 H 8.631 12.614 -11.273 1.00 . A A . 68 GLU HG3 1 1
12 32812 1 1 68 GLU N N 8.917 10.015 -11.651 1.00 . A A . 68 GLU N 1 1
12 32813 1 1 68 GLU O O 7.437 7.986 -10.704 1.00 . A A . 68 GLU O 1 1
12 32814 1 1 68 GLU OE1 O 6.020 13.446 -11.510 1.00 . A A . 68 GLU OE1 1 1
12 32815 1 1 68 GLU OE2 O 6.904 14.656 -9.988 1.00 . A A . 68 GLU OE2 1 1
12 32816 1 1 69 VAL C C 5.691 7.966 -7.292 1.00 . A A . 69 VAL C 1 1
12 32817 1 1 69 VAL CA C 6.942 7.518 -8.042 1.00 . A A . 69 VAL CA 1 1
12 32818 1 1 69 VAL CB C 7.932 6.738 -7.137 1.00 . A A . 69 VAL CB 1 1
12 32819 1 1 69 VAL CG1 C 8.670 7.689 -6.196 1.00 . A A . 69 VAL CG1 1 1
12 32820 1 1 69 VAL CG2 C 7.199 5.674 -6.320 1.00 . A A . 69 VAL CG2 1 1
12 32821 1 1 69 VAL H H 7.786 9.424 -7.979 1.00 . A A . 69 VAL H 1 1
12 32822 1 1 69 VAL HA H 6.661 6.893 -8.875 1.00 . A A . 69 VAL HA 1 1
12 32823 1 1 69 VAL HB H 8.655 6.263 -7.785 1.00 . A A . 69 VAL HB 1 1
12 32824 1 1 69 VAL HG11 H 9.422 8.236 -6.744 1.00 . A A . 69 VAL HG11 1 1
12 32825 1 1 69 VAL HG12 H 9.131 7.122 -5.402 1.00 . A A . 69 VAL HG12 1 1
12 32826 1 1 69 VAL HG13 H 7.967 8.382 -5.764 1.00 . A A . 69 VAL HG13 1 1
12 32827 1 1 69 VAL HG21 H 7.919 5.134 -5.722 1.00 . A A . 69 VAL HG21 1 1
12 32828 1 1 69 VAL HG22 H 6.726 4.990 -7.007 1.00 . A A . 69 VAL HG22 1 1
12 32829 1 1 69 VAL HG23 H 6.452 6.124 -5.682 1.00 . A A . 69 VAL HG23 1 1
12 32830 1 1 69 VAL N N 7.578 8.683 -8.592 1.00 . A A . 69 VAL N 1 1
12 32831 1 1 69 VAL O O 5.708 8.995 -6.613 1.00 . A A . 69 VAL O 1 1
12 32832 1 1 70 ASP C C 2.970 7.064 -5.699 1.00 . A A . 70 ASP C 1 1
12 32833 1 1 70 ASP CA C 3.298 7.761 -7.007 1.00 . A A . 70 ASP CA 1 1
12 32834 1 1 70 ASP CB C 2.163 7.620 -8.038 1.00 . A A . 70 ASP CB 1 1
12 32835 1 1 70 ASP CG C 0.829 7.331 -7.379 1.00 . A A . 70 ASP CG 1 1
12 32836 1 1 70 ASP H H 4.619 6.567 -8.203 1.00 . A A . 70 ASP H 1 1
12 32837 1 1 70 ASP HA H 3.400 8.810 -6.778 1.00 . A A . 70 ASP HA 1 1
12 32838 1 1 70 ASP HB2 H 2.052 8.576 -8.527 1.00 . A A . 70 ASP HB2 1 1
12 32839 1 1 70 ASP HB3 H 2.417 6.857 -8.752 1.00 . A A . 70 ASP HB3 1 1
12 32840 1 1 70 ASP N N 4.575 7.319 -7.565 1.00 . A A . 70 ASP N 1 1
12 32841 1 1 70 ASP O O 3.700 6.182 -5.246 1.00 . A A . 70 ASP O 1 1
12 32842 1 1 70 ASP OD1 O 0.181 8.268 -6.966 1.00 . A A . 70 ASP OD1 1 1
12 32843 1 1 70 ASP OD2 O 0.475 6.183 -7.287 1.00 . A A . 70 ASP OD2 1 1
12 32844 1 1 71 PHE C C 1.212 5.439 -3.912 1.00 . A A . 71 PHE C 1 1
12 32845 1 1 71 PHE CA C 1.470 6.933 -3.805 1.00 . A A . 71 PHE CA 1 1
12 32846 1 1 71 PHE CB C 0.208 7.636 -3.285 1.00 . A A . 71 PHE CB 1 1
12 32847 1 1 71 PHE CD1 C 0.761 7.395 -0.843 1.00 . A A . 71 PHE CD1 1 1
12 32848 1 1 71 PHE CD2 C -1.291 6.392 -1.665 1.00 . A A . 71 PHE CD2 1 1
12 32849 1 1 71 PHE CE1 C 0.475 6.938 0.444 1.00 . A A . 71 PHE CE1 1 1
12 32850 1 1 71 PHE CE2 C -1.576 5.933 -0.366 1.00 . A A . 71 PHE CE2 1 1
12 32851 1 1 71 PHE CG C -0.117 7.125 -1.899 1.00 . A A . 71 PHE CG 1 1
12 32852 1 1 71 PHE CZ C -0.694 6.209 0.685 1.00 . A A . 71 PHE CZ 1 1
12 32853 1 1 71 PHE H H 1.399 8.198 -5.563 1.00 . A A . 71 PHE H 1 1
12 32854 1 1 71 PHE HA H 2.267 7.093 -3.095 1.00 . A A . 71 PHE HA 1 1
12 32855 1 1 71 PHE HB2 H 0.347 8.708 -3.252 1.00 . A A . 71 PHE HB2 1 1
12 32856 1 1 71 PHE HB3 H -0.611 7.399 -3.945 1.00 . A A . 71 PHE HB3 1 1
12 32857 1 1 71 PHE HD1 H 1.661 7.959 -1.027 1.00 . A A . 71 PHE HD1 1 1
12 32858 1 1 71 PHE HD2 H -1.969 6.182 -2.480 1.00 . A A . 71 PHE HD2 1 1
12 32859 1 1 71 PHE HE1 H 1.162 7.154 1.247 1.00 . A A . 71 PHE HE1 1 1
12 32860 1 1 71 PHE HE2 H -2.472 5.372 -0.147 1.00 . A A . 71 PHE HE2 1 1
12 32861 1 1 71 PHE HZ H -0.913 5.857 1.683 1.00 . A A . 71 PHE HZ 1 1
12 32862 1 1 71 PHE N N 1.886 7.483 -5.088 1.00 . A A . 71 PHE N 1 1
12 32863 1 1 71 PHE O O 1.691 4.655 -3.086 1.00 . A A . 71 PHE O 1 1
12 32864 1 1 72 GLN C C 1.507 2.875 -5.346 1.00 . A A . 72 GLN C 1 1
12 32865 1 1 72 GLN CA C 0.207 3.638 -5.192 1.00 . A A . 72 GLN CA 1 1
12 32866 1 1 72 GLN CB C -0.657 3.481 -6.453 1.00 . A A . 72 GLN CB 1 1
12 32867 1 1 72 GLN CD C -2.913 4.005 -7.453 1.00 . A A . 72 GLN CD 1 1
12 32868 1 1 72 GLN CG C -2.035 4.117 -6.209 1.00 . A A . 72 GLN CG 1 1
12 32869 1 1 72 GLN H H 0.223 5.707 -5.632 1.00 . A A . 72 GLN H 1 1
12 32870 1 1 72 GLN HA H -0.335 3.245 -4.346 1.00 . A A . 72 GLN HA 1 1
12 32871 1 1 72 GLN HB2 H -0.167 3.963 -7.287 1.00 . A A . 72 GLN HB2 1 1
12 32872 1 1 72 GLN HB3 H -0.785 2.433 -6.682 1.00 . A A . 72 GLN HB3 1 1
12 32873 1 1 72 GLN HE21 H -1.390 3.877 -8.727 1.00 . A A . 72 GLN HE21 1 1
12 32874 1 1 72 GLN HE22 H -2.937 3.809 -9.418 1.00 . A A . 72 GLN HE22 1 1
12 32875 1 1 72 GLN HG2 H -2.529 3.622 -5.386 1.00 . A A . 72 GLN HG2 1 1
12 32876 1 1 72 GLN HG3 H -1.904 5.163 -5.970 1.00 . A A . 72 GLN HG3 1 1
12 32877 1 1 72 GLN N N 0.506 5.043 -4.962 1.00 . A A . 72 GLN N 1 1
12 32878 1 1 72 GLN NE2 N -2.365 3.889 -8.625 1.00 . A A . 72 GLN NE2 1 1
12 32879 1 1 72 GLN O O 1.665 1.767 -4.836 1.00 . A A . 72 GLN O 1 1
12 32880 1 1 72 GLN OE1 O -4.141 4.041 -7.348 1.00 . A A . 72 GLN OE1 1 1
12 32881 1 1 73 GLU C C 4.530 2.971 -4.829 1.00 . A A . 73 GLU C 1 1
12 32882 1 1 73 GLU CA C 3.772 2.952 -6.175 1.00 . A A . 73 GLU CA 1 1
12 32883 1 1 73 GLU CB C 4.502 3.783 -7.222 1.00 . A A . 73 GLU CB 1 1
12 32884 1 1 73 GLU CD C 4.364 4.554 -9.621 1.00 . A A . 73 GLU CD 1 1
12 32885 1 1 73 GLU CG C 3.824 3.574 -8.591 1.00 . A A . 73 GLU CG 1 1
12 32886 1 1 73 GLU H H 2.259 4.401 -6.352 1.00 . A A . 73 GLU H 1 1
12 32887 1 1 73 GLU HA H 3.703 1.932 -6.525 1.00 . A A . 73 GLU HA 1 1
12 32888 1 1 73 GLU HB2 H 4.497 4.827 -6.950 1.00 . A A . 73 GLU HB2 1 1
12 32889 1 1 73 GLU HB3 H 5.522 3.435 -7.291 1.00 . A A . 73 GLU HB3 1 1
12 32890 1 1 73 GLU HG2 H 4.012 2.569 -8.936 1.00 . A A . 73 GLU HG2 1 1
12 32891 1 1 73 GLU HG3 H 2.759 3.722 -8.487 1.00 . A A . 73 GLU HG3 1 1
12 32892 1 1 73 GLU N N 2.446 3.502 -6.010 1.00 . A A . 73 GLU N 1 1
12 32893 1 1 73 GLU O O 5.153 1.987 -4.430 1.00 . A A . 73 GLU O 1 1
12 32894 1 1 73 GLU OE1 O 5.085 5.446 -9.249 1.00 . A A . 73 GLU OE1 1 1
12 32895 1 1 73 GLU OE2 O 4.039 4.395 -10.777 1.00 . A A . 73 GLU OE2 1 1
12 32896 1 1 74 TYR C C 4.622 3.230 -1.806 1.00 . A A . 74 TYR C 1 1
12 32897 1 1 74 TYR CA C 5.112 4.249 -2.824 1.00 . A A . 74 TYR CA 1 1
12 32898 1 1 74 TYR CB C 4.922 5.681 -2.291 1.00 . A A . 74 TYR CB 1 1
12 32899 1 1 74 TYR CD1 C 6.799 5.591 -0.587 1.00 . A A . 74 TYR CD1 1 1
12 32900 1 1 74 TYR CD2 C 4.559 6.122 0.176 1.00 . A A . 74 TYR CD2 1 1
12 32901 1 1 74 TYR CE1 C 7.268 5.706 0.728 1.00 . A A . 74 TYR CE1 1 1
12 32902 1 1 74 TYR CE2 C 5.031 6.239 1.487 1.00 . A A . 74 TYR CE2 1 1
12 32903 1 1 74 TYR CG C 5.442 5.797 -0.866 1.00 . A A . 74 TYR CG 1 1
12 32904 1 1 74 TYR CZ C 6.383 6.032 1.763 1.00 . A A . 74 TYR CZ 1 1
12 32905 1 1 74 TYR H H 3.917 4.838 -4.497 1.00 . A A . 74 TYR H 1 1
12 32906 1 1 74 TYR HA H 6.171 4.087 -2.970 1.00 . A A . 74 TYR HA 1 1
12 32907 1 1 74 TYR HB2 H 5.459 6.365 -2.931 1.00 . A A . 74 TYR HB2 1 1
12 32908 1 1 74 TYR HB3 H 3.870 5.921 -2.314 1.00 . A A . 74 TYR HB3 1 1
12 32909 1 1 74 TYR HD1 H 7.486 5.339 -1.380 1.00 . A A . 74 TYR HD1 1 1
12 32910 1 1 74 TYR HD2 H 3.509 6.283 -0.030 1.00 . A A . 74 TYR HD2 1 1
12 32911 1 1 74 TYR HE1 H 8.314 5.545 0.943 1.00 . A A . 74 TYR HE1 1 1
12 32912 1 1 74 TYR HE2 H 4.350 6.496 2.289 1.00 . A A . 74 TYR HE2 1 1
12 32913 1 1 74 TYR HH H 7.484 6.852 3.116 1.00 . A A . 74 TYR HH 1 1
12 32914 1 1 74 TYR N N 4.440 4.094 -4.121 1.00 . A A . 74 TYR N 1 1
12 32915 1 1 74 TYR O O 5.426 2.585 -1.123 1.00 . A A . 74 TYR O 1 1
12 32916 1 1 74 TYR OH O 6.844 6.139 3.057 1.00 . A A . 74 TYR OH 1 1
12 32917 1 1 75 VAL C C 3.204 0.729 -0.978 1.00 . A A . 75 VAL C 1 1
12 32918 1 1 75 VAL CA C 2.761 2.165 -0.707 1.00 . A A . 75 VAL CA 1 1
12 32919 1 1 75 VAL CB C 1.232 2.262 -0.641 1.00 . A A . 75 VAL CB 1 1
12 32920 1 1 75 VAL CG1 C 0.830 3.615 -0.043 1.00 . A A . 75 VAL CG1 1 1
12 32921 1 1 75 VAL CG2 C 0.643 2.139 -2.046 1.00 . A A . 75 VAL CG2 1 1
12 32922 1 1 75 VAL H H 2.723 3.652 -2.236 1.00 . A A . 75 VAL H 1 1
12 32923 1 1 75 VAL HA H 3.155 2.461 0.254 1.00 . A A . 75 VAL HA 1 1
12 32924 1 1 75 VAL HB H 0.860 1.466 -0.011 1.00 . A A . 75 VAL HB 1 1
12 32925 1 1 75 VAL HG11 H 0.764 4.356 -0.826 1.00 . A A . 75 VAL HG11 1 1
12 32926 1 1 75 VAL HG12 H 1.560 3.935 0.685 1.00 . A A . 75 VAL HG12 1 1
12 32927 1 1 75 VAL HG13 H -0.131 3.525 0.439 1.00 . A A . 75 VAL HG13 1 1
12 32928 1 1 75 VAL HG21 H 1.424 2.131 -2.783 1.00 . A A . 75 VAL HG21 1 1
12 32929 1 1 75 VAL HG22 H 0.041 3.007 -2.257 1.00 . A A . 75 VAL HG22 1 1
12 32930 1 1 75 VAL HG23 H 0.062 1.233 -2.131 1.00 . A A . 75 VAL HG23 1 1
12 32931 1 1 75 VAL N N 3.313 3.089 -1.687 1.00 . A A . 75 VAL N 1 1
12 32932 1 1 75 VAL O O 3.612 0.012 -0.058 1.00 . A A . 75 VAL O 1 1
12 32933 1 1 76 VAL C C 5.111 -1.153 -2.320 1.00 . A A . 76 VAL C 1 1
12 32934 1 1 76 VAL CA C 3.619 -1.022 -2.573 1.00 . A A . 76 VAL CA 1 1
12 32935 1 1 76 VAL CB C 3.234 -1.428 -4.013 1.00 . A A . 76 VAL CB 1 1
12 32936 1 1 76 VAL CG1 C 3.965 -0.565 -5.039 1.00 . A A . 76 VAL CG1 1 1
12 32937 1 1 76 VAL CG2 C 3.571 -2.906 -4.250 1.00 . A A . 76 VAL CG2 1 1
12 32938 1 1 76 VAL H H 2.913 0.910 -2.969 1.00 . A A . 76 VAL H 1 1
12 32939 1 1 76 VAL HA H 3.126 -1.690 -1.882 1.00 . A A . 76 VAL HA 1 1
12 32940 1 1 76 VAL HB H 2.171 -1.278 -4.141 1.00 . A A . 76 VAL HB 1 1
12 32941 1 1 76 VAL HG11 H 3.547 0.429 -5.027 1.00 . A A . 76 VAL HG11 1 1
12 32942 1 1 76 VAL HG12 H 3.824 -0.993 -6.021 1.00 . A A . 76 VAL HG12 1 1
12 32943 1 1 76 VAL HG13 H 5.024 -0.518 -4.828 1.00 . A A . 76 VAL HG13 1 1
12 32944 1 1 76 VAL HG21 H 3.235 -3.197 -5.235 1.00 . A A . 76 VAL HG21 1 1
12 32945 1 1 76 VAL HG22 H 3.075 -3.522 -3.514 1.00 . A A . 76 VAL HG22 1 1
12 32946 1 1 76 VAL HG23 H 4.638 -3.058 -4.182 1.00 . A A . 76 VAL HG23 1 1
12 32947 1 1 76 VAL N N 3.176 0.312 -2.242 1.00 . A A . 76 VAL N 1 1
12 32948 1 1 76 VAL O O 5.577 -2.193 -1.885 1.00 . A A . 76 VAL O 1 1
12 32949 1 1 77 LEU C C 7.589 -0.356 -0.862 1.00 . A A . 77 LEU C 1 1
12 32950 1 1 77 LEU CA C 7.293 -0.086 -2.320 1.00 . A A . 77 LEU CA 1 1
12 32951 1 1 77 LEU CB C 7.893 1.272 -2.722 1.00 . A A . 77 LEU CB 1 1
12 32952 1 1 77 LEU CD1 C 10.179 0.209 -3.080 1.00 . A A . 77 LEU CD1 1 1
12 32953 1 1 77 LEU CD2 C 9.972 2.689 -2.862 1.00 . A A . 77 LEU CD2 1 1
12 32954 1 1 77 LEU CG C 9.408 1.340 -2.398 1.00 . A A . 77 LEU CG 1 1
12 32955 1 1 77 LEU H H 5.417 0.742 -2.885 1.00 . A A . 77 LEU H 1 1
12 32956 1 1 77 LEU HA H 7.733 -0.856 -2.930 1.00 . A A . 77 LEU HA 1 1
12 32957 1 1 77 LEU HB2 H 7.679 1.474 -3.759 1.00 . A A . 77 LEU HB2 1 1
12 32958 1 1 77 LEU HB3 H 7.381 2.030 -2.147 1.00 . A A . 77 LEU HB3 1 1
12 32959 1 1 77 LEU HD11 H 11.017 0.604 -3.635 1.00 . A A . 77 LEU HD11 1 1
12 32960 1 1 77 LEU HD12 H 9.569 -0.389 -3.740 1.00 . A A . 77 LEU HD12 1 1
12 32961 1 1 77 LEU HD13 H 10.569 -0.401 -2.283 1.00 . A A . 77 LEU HD13 1 1
12 32962 1 1 77 LEU HD21 H 9.196 3.440 -2.863 1.00 . A A . 77 LEU HD21 1 1
12 32963 1 1 77 LEU HD22 H 10.381 2.598 -3.857 1.00 . A A . 77 LEU HD22 1 1
12 32964 1 1 77 LEU HD23 H 10.758 2.988 -2.183 1.00 . A A . 77 LEU HD23 1 1
12 32965 1 1 77 LEU HG H 9.568 1.235 -1.335 1.00 . A A . 77 LEU HG 1 1
12 32966 1 1 77 LEU N N 5.851 -0.073 -2.554 1.00 . A A . 77 LEU N 1 1
12 32967 1 1 77 LEU O O 8.348 -1.272 -0.532 1.00 . A A . 77 LEU O 1 1
12 32968 1 1 78 VAL C C 6.490 -1.231 1.798 1.00 . A A . 78 VAL C 1 1
12 32969 1 1 78 VAL CA C 7.087 0.117 1.426 1.00 . A A . 78 VAL CA 1 1
12 32970 1 1 78 VAL CB C 6.516 1.268 2.279 1.00 . A A . 78 VAL CB 1 1
12 32971 1 1 78 VAL CG1 C 7.169 2.589 1.852 1.00 . A A . 78 VAL CG1 1 1
12 32972 1 1 78 VAL CG2 C 5.008 1.386 2.080 1.00 . A A . 78 VAL CG2 1 1
12 32973 1 1 78 VAL H H 6.282 1.036 -0.310 1.00 . A A . 78 VAL H 1 1
12 32974 1 1 78 VAL HA H 8.150 0.044 1.606 1.00 . A A . 78 VAL HA 1 1
12 32975 1 1 78 VAL HB H 6.741 1.081 3.321 1.00 . A A . 78 VAL HB 1 1
12 32976 1 1 78 VAL HG11 H 7.442 3.165 2.722 1.00 . A A . 78 VAL HG11 1 1
12 32977 1 1 78 VAL HG12 H 6.466 3.157 1.260 1.00 . A A . 78 VAL HG12 1 1
12 32978 1 1 78 VAL HG13 H 8.047 2.399 1.251 1.00 . A A . 78 VAL HG13 1 1
12 32979 1 1 78 VAL HG21 H 4.635 2.191 2.695 1.00 . A A . 78 VAL HG21 1 1
12 32980 1 1 78 VAL HG22 H 4.500 0.471 2.341 1.00 . A A . 78 VAL HG22 1 1
12 32981 1 1 78 VAL HG23 H 4.837 1.637 1.047 1.00 . A A . 78 VAL HG23 1 1
12 32982 1 1 78 VAL N N 6.921 0.366 0.015 1.00 . A A . 78 VAL N 1 1
12 32983 1 1 78 VAL O O 7.119 -2.036 2.494 1.00 . A A . 78 VAL O 1 1
12 32984 1 1 79 ALA C C 5.519 -3.929 0.988 1.00 . A A . 79 ALA C 1 1
12 32985 1 1 79 ALA CA C 4.666 -2.796 1.495 1.00 . A A . 79 ALA CA 1 1
12 32986 1 1 79 ALA CB C 3.308 -2.852 0.812 1.00 . A A . 79 ALA CB 1 1
12 32987 1 1 79 ALA H H 4.889 -0.867 0.650 1.00 . A A . 79 ALA H 1 1
12 32988 1 1 79 ALA HA H 4.520 -2.914 2.556 1.00 . A A . 79 ALA HA 1 1
12 32989 1 1 79 ALA HB1 H 3.457 -3.066 -0.236 1.00 . A A . 79 ALA HB1 1 1
12 32990 1 1 79 ALA HB2 H 2.778 -1.919 0.923 1.00 . A A . 79 ALA HB2 1 1
12 32991 1 1 79 ALA HB3 H 2.741 -3.656 1.254 1.00 . A A . 79 ALA HB3 1 1
12 32992 1 1 79 ALA N N 5.315 -1.520 1.250 1.00 . A A . 79 ALA N 1 1
12 32993 1 1 79 ALA O O 5.612 -4.976 1.629 1.00 . A A . 79 ALA O 1 1
12 32994 1 1 80 ALA C C 8.056 -5.129 0.154 1.00 . A A . 80 ALA C 1 1
12 32995 1 1 80 ALA CA C 6.936 -4.745 -0.789 1.00 . A A . 80 ALA CA 1 1
12 32996 1 1 80 ALA CB C 7.516 -4.235 -2.109 1.00 . A A . 80 ALA CB 1 1
12 32997 1 1 80 ALA H H 5.970 -2.884 -0.658 1.00 . A A . 80 ALA H 1 1
12 32998 1 1 80 ALA HA H 6.280 -5.576 -1.002 1.00 . A A . 80 ALA HA 1 1
12 32999 1 1 80 ALA HB1 H 6.743 -4.252 -2.863 1.00 . A A . 80 ALA HB1 1 1
12 33000 1 1 80 ALA HB2 H 8.325 -4.878 -2.422 1.00 . A A . 80 ALA HB2 1 1
12 33001 1 1 80 ALA HB3 H 7.870 -3.224 -1.983 1.00 . A A . 80 ALA HB3 1 1
12 33002 1 1 80 ALA N N 6.113 -3.730 -0.175 1.00 . A A . 80 ALA N 1 1
12 33003 1 1 80 ALA O O 8.196 -6.289 0.534 1.00 . A A . 80 ALA O 1 1
12 33004 1 1 81 LEU C C 9.142 -4.907 2.914 1.00 . A A . 81 LEU C 1 1
12 33005 1 1 81 LEU CA C 9.780 -4.348 1.659 1.00 . A A . 81 LEU CA 1 1
12 33006 1 1 81 LEU CB C 10.540 -3.056 1.985 1.00 . A A . 81 LEU CB 1 1
12 33007 1 1 81 LEU CD1 C 12.032 -1.270 1.059 1.00 . A A . 81 LEU CD1 1 1
12 33008 1 1 81 LEU CD2 C 12.471 -3.665 0.492 1.00 . A A . 81 LEU CD2 1 1
12 33009 1 1 81 LEU CG C 11.382 -2.624 0.776 1.00 . A A . 81 LEU CG 1 1
12 33010 1 1 81 LEU H H 8.521 -3.205 0.386 1.00 . A A . 81 LEU H 1 1
12 33011 1 1 81 LEU HA H 10.478 -5.087 1.295 1.00 . A A . 81 LEU HA 1 1
12 33012 1 1 81 LEU HB2 H 9.828 -2.285 2.245 1.00 . A A . 81 LEU HB2 1 1
12 33013 1 1 81 LEU HB3 H 11.186 -3.233 2.834 1.00 . A A . 81 LEU HB3 1 1
12 33014 1 1 81 LEU HD11 H 12.796 -1.077 0.320 1.00 . A A . 81 LEU HD11 1 1
12 33015 1 1 81 LEU HD12 H 12.482 -1.281 2.042 1.00 . A A . 81 LEU HD12 1 1
12 33016 1 1 81 LEU HD13 H 11.283 -0.496 1.009 1.00 . A A . 81 LEU HD13 1 1
12 33017 1 1 81 LEU HD21 H 13.260 -3.198 -0.077 1.00 . A A . 81 LEU HD21 1 1
12 33018 1 1 81 LEU HD22 H 12.055 -4.472 -0.093 1.00 . A A . 81 LEU HD22 1 1
12 33019 1 1 81 LEU HD23 H 12.873 -4.053 1.417 1.00 . A A . 81 LEU HD23 1 1
12 33020 1 1 81 LEU HG H 10.742 -2.519 -0.089 1.00 . A A . 81 LEU HG 1 1
12 33021 1 1 81 LEU N N 8.757 -4.121 0.652 1.00 . A A . 81 LEU N 1 1
12 33022 1 1 81 LEU O O 9.669 -5.836 3.533 1.00 . A A . 81 LEU O 1 1
12 33023 1 1 82 THR C C 6.970 -6.331 4.299 1.00 . A A . 82 THR C 1 1
12 33024 1 1 82 THR CA C 7.287 -4.842 4.440 1.00 . A A . 82 THR CA 1 1
12 33025 1 1 82 THR CB C 5.990 -4.039 4.657 1.00 . A A . 82 THR CB 1 1
12 33026 1 1 82 THR CG2 C 5.377 -4.378 6.018 1.00 . A A . 82 THR CG2 1 1
12 33027 1 1 82 THR H H 7.603 -3.647 2.723 1.00 . A A . 82 THR H 1 1
12 33028 1 1 82 THR HA H 7.929 -4.697 5.297 1.00 . A A . 82 THR HA 1 1
12 33029 1 1 82 THR HB H 5.280 -4.310 3.889 1.00 . A A . 82 THR HB 1 1
12 33030 1 1 82 THR HG1 H 6.765 -2.441 3.799 1.00 . A A . 82 THR HG1 1 1
12 33031 1 1 82 THR HG21 H 5.645 -5.381 6.312 1.00 . A A . 82 THR HG21 1 1
12 33032 1 1 82 THR HG22 H 4.303 -4.308 5.951 1.00 . A A . 82 THR HG22 1 1
12 33033 1 1 82 THR HG23 H 5.730 -3.680 6.763 1.00 . A A . 82 THR HG23 1 1
12 33034 1 1 82 THR N N 7.984 -4.369 3.266 1.00 . A A . 82 THR N 1 1
12 33035 1 1 82 THR O O 7.350 -7.122 5.156 1.00 . A A . 82 THR O 1 1
12 33036 1 1 82 THR OG1 O 6.260 -2.642 4.600 1.00 . A A . 82 THR OG1 1 1
12 33037 1 1 83 VAL C C 7.415 -8.919 2.842 1.00 . A A . 83 VAL C 1 1
12 33038 1 1 83 VAL CA C 6.109 -8.152 2.963 1.00 . A A . 83 VAL CA 1 1
12 33039 1 1 83 VAL CB C 5.169 -8.409 1.753 1.00 . A A . 83 VAL CB 1 1
12 33040 1 1 83 VAL CG1 C 5.815 -7.979 0.440 1.00 . A A . 83 VAL CG1 1 1
12 33041 1 1 83 VAL CG2 C 4.790 -9.892 1.673 1.00 . A A . 83 VAL CG2 1 1
12 33042 1 1 83 VAL H H 6.160 -6.081 2.468 1.00 . A A . 83 VAL H 1 1
12 33043 1 1 83 VAL HA H 5.625 -8.512 3.858 1.00 . A A . 83 VAL HA 1 1
12 33044 1 1 83 VAL HB H 4.275 -7.823 1.896 1.00 . A A . 83 VAL HB 1 1
12 33045 1 1 83 VAL HG11 H 6.769 -8.469 0.302 1.00 . A A . 83 VAL HG11 1 1
12 33046 1 1 83 VAL HG12 H 5.951 -6.912 0.458 1.00 . A A . 83 VAL HG12 1 1
12 33047 1 1 83 VAL HG13 H 5.159 -8.239 -0.380 1.00 . A A . 83 VAL HG13 1 1
12 33048 1 1 83 VAL HG21 H 4.260 -10.057 0.744 1.00 . A A . 83 VAL HG21 1 1
12 33049 1 1 83 VAL HG22 H 4.147 -10.161 2.498 1.00 . A A . 83 VAL HG22 1 1
12 33050 1 1 83 VAL HG23 H 5.673 -10.512 1.688 1.00 . A A . 83 VAL HG23 1 1
12 33051 1 1 83 VAL N N 6.372 -6.734 3.175 1.00 . A A . 83 VAL N 1 1
12 33052 1 1 83 VAL O O 7.583 -9.972 3.463 1.00 . A A . 83 VAL O 1 1
12 33053 1 1 84 ALA C C 10.309 -9.234 3.290 1.00 . A A . 84 ALA C 1 1
12 33054 1 1 84 ALA CA C 9.659 -9.003 1.938 1.00 . A A . 84 ALA CA 1 1
12 33055 1 1 84 ALA CB C 10.583 -8.156 1.054 1.00 . A A . 84 ALA CB 1 1
12 33056 1 1 84 ALA H H 8.196 -7.494 1.661 1.00 . A A . 84 ALA H 1 1
12 33057 1 1 84 ALA HA H 9.507 -9.957 1.456 1.00 . A A . 84 ALA HA 1 1
12 33058 1 1 84 ALA HB1 H 11.348 -8.796 0.639 1.00 . A A . 84 ALA HB1 1 1
12 33059 1 1 84 ALA HB2 H 11.047 -7.373 1.635 1.00 . A A . 84 ALA HB2 1 1
12 33060 1 1 84 ALA HB3 H 10.019 -7.717 0.245 1.00 . A A . 84 ALA HB3 1 1
12 33061 1 1 84 ALA N N 8.366 -8.358 2.099 1.00 . A A . 84 ALA N 1 1
12 33062 1 1 84 ALA O O 10.670 -10.365 3.628 1.00 . A A . 84 ALA O 1 1
12 33063 1 1 85 MET C C 10.027 -9.118 6.313 1.00 . A A . 85 MET C 1 1
12 33064 1 1 85 MET CA C 10.963 -8.316 5.430 1.00 . A A . 85 MET CA 1 1
12 33065 1 1 85 MET CB C 11.239 -6.957 6.076 1.00 . A A . 85 MET CB 1 1
12 33066 1 1 85 MET CE C 12.354 -8.662 9.435 1.00 . A A . 85 MET CE 1 1
12 33067 1 1 85 MET CG C 12.293 -7.124 7.184 1.00 . A A . 85 MET CG 1 1
12 33068 1 1 85 MET H H 10.067 -7.304 3.788 1.00 . A A . 85 MET H 1 1
12 33069 1 1 85 MET HA H 11.894 -8.855 5.340 1.00 . A A . 85 MET HA 1 1
12 33070 1 1 85 MET HB2 H 11.580 -6.247 5.335 1.00 . A A . 85 MET HB2 1 1
12 33071 1 1 85 MET HB3 H 10.324 -6.593 6.516 1.00 . A A . 85 MET HB3 1 1
12 33072 1 1 85 MET HE1 H 13.347 -8.714 9.016 1.00 . A A . 85 MET HE1 1 1
12 33073 1 1 85 MET HE2 H 11.816 -9.557 9.162 1.00 . A A . 85 MET HE2 1 1
12 33074 1 1 85 MET HE3 H 12.408 -8.611 10.514 1.00 . A A . 85 MET HE3 1 1
12 33075 1 1 85 MET HG2 H 12.873 -8.023 7.030 1.00 . A A . 85 MET HG2 1 1
12 33076 1 1 85 MET HG3 H 12.950 -6.267 7.162 1.00 . A A . 85 MET HG3 1 1
12 33077 1 1 85 MET N N 10.408 -8.178 4.091 1.00 . A A . 85 MET N 1 1
12 33078 1 1 85 MET O O 10.457 -10.004 7.046 1.00 . A A . 85 MET O 1 1
12 33079 1 1 85 MET SD S 11.480 -7.206 8.801 1.00 . A A . 85 MET SD 1 1
12 33080 1 1 86 ASN C C 7.759 -10.988 6.745 1.00 . A A . 86 ASN C 1 1
12 33081 1 1 86 ASN CA C 7.772 -9.531 7.053 1.00 . A A . 86 ASN CA 1 1
12 33082 1 1 86 ASN CB C 6.358 -8.924 7.030 1.00 . A A . 86 ASN CB 1 1
12 33083 1 1 86 ASN CG C 6.317 -7.707 7.949 1.00 . A A . 86 ASN CG 1 1
12 33084 1 1 86 ASN H H 8.436 -8.110 5.626 1.00 . A A . 86 ASN H 1 1
12 33085 1 1 86 ASN HA H 8.152 -9.458 8.061 1.00 . A A . 86 ASN HA 1 1
12 33086 1 1 86 ASN HB2 H 6.077 -8.644 6.028 1.00 . A A . 86 ASN HB2 1 1
12 33087 1 1 86 ASN HB3 H 5.617 -9.627 7.387 1.00 . A A . 86 ASN HB3 1 1
12 33088 1 1 86 ASN HD21 H 4.549 -7.103 7.334 1.00 . A A . 86 ASN HD21 1 1
12 33089 1 1 86 ASN HD22 H 5.276 -6.164 8.551 1.00 . A A . 86 ASN HD22 1 1
12 33090 1 1 86 ASN N N 8.739 -8.825 6.230 1.00 . A A . 86 ASN N 1 1
12 33091 1 1 86 ASN ND2 N 5.301 -6.929 7.934 1.00 . A A . 86 ASN ND2 1 1
12 33092 1 1 86 ASN O O 7.610 -11.789 7.643 1.00 . A A . 86 ASN O 1 1
12 33093 1 1 86 ASN OD1 O 7.239 -7.488 8.729 1.00 . A A . 86 ASN OD1 1 1
12 33094 1 1 87 ASN C C 8.880 -13.511 6.081 1.00 . A A . 87 ASN C 1 1
12 33095 1 1 87 ASN CA C 8.032 -12.748 5.080 1.00 . A A . 87 ASN CA 1 1
12 33096 1 1 87 ASN CB C 8.664 -12.877 3.687 1.00 . A A . 87 ASN CB 1 1
12 33097 1 1 87 ASN CG C 8.730 -14.343 3.237 1.00 . A A . 87 ASN CG 1 1
12 33098 1 1 87 ASN H H 8.126 -10.643 4.798 1.00 . A A . 87 ASN H 1 1
12 33099 1 1 87 ASN HA H 7.030 -13.149 5.040 1.00 . A A . 87 ASN HA 1 1
12 33100 1 1 87 ASN HB2 H 8.088 -12.310 2.971 1.00 . A A . 87 ASN HB2 1 1
12 33101 1 1 87 ASN HB3 H 9.668 -12.479 3.722 1.00 . A A . 87 ASN HB3 1 1
12 33102 1 1 87 ASN HD21 H 8.106 -15.137 4.974 1.00 . A A . 87 ASN HD21 1 1
12 33103 1 1 87 ASN HD22 H 8.447 -16.246 3.764 1.00 . A A . 87 ASN HD22 1 1
12 33104 1 1 87 ASN N N 7.979 -11.339 5.479 1.00 . A A . 87 ASN N 1 1
12 33105 1 1 87 ASN ND2 N 8.401 -15.308 4.053 1.00 . A A . 87 ASN ND2 1 1
12 33106 1 1 87 ASN O O 8.509 -14.599 6.524 1.00 . A A . 87 ASN O 1 1
12 33107 1 1 87 ASN OD1 O 9.106 -14.616 2.089 1.00 . A A . 87 ASN OD1 1 1
12 33108 1 1 88 PHE C C 9.976 -13.575 8.883 1.00 . A A . 88 PHE C 1 1
12 33109 1 1 88 PHE CA C 10.778 -13.405 7.584 1.00 . A A . 88 PHE CA 1 1
12 33110 1 1 88 PHE CB C 11.983 -12.480 7.800 1.00 . A A . 88 PHE CB 1 1
12 33111 1 1 88 PHE CD1 C 13.681 -14.098 8.710 1.00 . A A . 88 PHE CD1 1 1
12 33112 1 1 88 PHE CD2 C 12.825 -12.358 10.156 1.00 . A A . 88 PHE CD2 1 1
12 33113 1 1 88 PHE CE1 C 14.487 -14.565 9.752 1.00 . A A . 88 PHE CE1 1 1
12 33114 1 1 88 PHE CE2 C 13.628 -12.822 11.193 1.00 . A A . 88 PHE CE2 1 1
12 33115 1 1 88 PHE CG C 12.850 -12.994 8.915 1.00 . A A . 88 PHE CG 1 1
12 33116 1 1 88 PHE CZ C 14.462 -13.928 10.993 1.00 . A A . 88 PHE CZ 1 1
12 33117 1 1 88 PHE H H 10.112 -11.963 6.202 1.00 . A A . 88 PHE H 1 1
12 33118 1 1 88 PHE HA H 11.138 -14.373 7.275 1.00 . A A . 88 PHE HA 1 1
12 33119 1 1 88 PHE HB2 H 12.570 -12.423 6.895 1.00 . A A . 88 PHE HB2 1 1
12 33120 1 1 88 PHE HB3 H 11.638 -11.490 8.058 1.00 . A A . 88 PHE HB3 1 1
12 33121 1 1 88 PHE HD1 H 13.707 -14.595 7.750 1.00 . A A . 88 PHE HD1 1 1
12 33122 1 1 88 PHE HD2 H 12.183 -11.503 10.316 1.00 . A A . 88 PHE HD2 1 1
12 33123 1 1 88 PHE HE1 H 15.129 -15.419 9.601 1.00 . A A . 88 PHE HE1 1 1
12 33124 1 1 88 PHE HE2 H 13.590 -12.312 12.145 1.00 . A A . 88 PHE HE2 1 1
12 33125 1 1 88 PHE HZ H 15.090 -14.295 11.794 1.00 . A A . 88 PHE HZ 1 1
12 33126 1 1 88 PHE N N 9.939 -12.871 6.529 1.00 . A A . 88 PHE N 1 1
12 33127 1 1 88 PHE O O 10.071 -14.609 9.555 1.00 . A A . 88 PHE O 1 1
12 33128 1 1 89 PHE C C 7.357 -13.659 10.520 1.00 . A A . 89 PHE C 1 1
12 33129 1 1 89 PHE CA C 8.393 -12.542 10.456 1.00 . A A . 89 PHE CA 1 1
12 33130 1 1 89 PHE CB C 7.687 -11.190 10.660 1.00 . A A . 89 PHE CB 1 1
12 33131 1 1 89 PHE CD1 C 9.039 -10.544 12.697 1.00 . A A . 89 PHE CD1 1 1
12 33132 1 1 89 PHE CD2 C 8.951 -8.999 10.830 1.00 . A A . 89 PHE CD2 1 1
12 33133 1 1 89 PHE CE1 C 9.854 -9.651 13.397 1.00 . A A . 89 PHE CE1 1 1
12 33134 1 1 89 PHE CE2 C 9.768 -8.108 11.532 1.00 . A A . 89 PHE CE2 1 1
12 33135 1 1 89 PHE CG C 8.585 -10.222 11.410 1.00 . A A . 89 PHE CG 1 1
12 33136 1 1 89 PHE CZ C 10.221 -8.433 12.816 1.00 . A A . 89 PHE CZ 1 1
12 33137 1 1 89 PHE H H 9.165 -11.774 8.631 1.00 . A A . 89 PHE H 1 1
12 33138 1 1 89 PHE HA H 9.068 -12.684 11.287 1.00 . A A . 89 PHE HA 1 1
12 33139 1 1 89 PHE HB2 H 7.432 -10.788 9.690 1.00 . A A . 89 PHE HB2 1 1
12 33140 1 1 89 PHE HB3 H 6.766 -11.352 11.196 1.00 . A A . 89 PHE HB3 1 1
12 33141 1 1 89 PHE HD1 H 8.762 -11.483 13.156 1.00 . A A . 89 PHE HD1 1 1
12 33142 1 1 89 PHE HD2 H 8.619 -8.711 9.845 1.00 . A A . 89 PHE HD2 1 1
12 33143 1 1 89 PHE HE1 H 10.203 -9.900 14.390 1.00 . A A . 89 PHE HE1 1 1
12 33144 1 1 89 PHE HE2 H 10.047 -7.167 11.080 1.00 . A A . 89 PHE HE2 1 1
12 33145 1 1 89 PHE HZ H 10.852 -7.745 13.359 1.00 . A A . 89 PHE HZ 1 1
12 33146 1 1 89 PHE N N 9.195 -12.552 9.226 1.00 . A A . 89 PHE N 1 1
12 33147 1 1 89 PHE O O 7.198 -14.281 11.556 1.00 . A A . 89 PHE O 1 1
12 33148 1 1 90 TRP C C 6.206 -16.221 9.874 1.00 . A A . 90 TRP C 1 1
12 33149 1 1 90 TRP CA C 5.548 -14.908 9.533 1.00 . A A . 90 TRP CA 1 1
12 33150 1 1 90 TRP CB C 4.811 -15.104 8.191 1.00 . A A . 90 TRP CB 1 1
12 33151 1 1 90 TRP CD1 C 5.561 -13.124 6.902 1.00 . A A . 90 TRP CD1 1 1
12 33152 1 1 90 TRP CD2 C 3.366 -13.099 7.227 1.00 . A A . 90 TRP CD2 1 1
12 33153 1 1 90 TRP CE2 C 3.674 -11.935 6.487 1.00 . A A . 90 TRP CE2 1 1
12 33154 1 1 90 TRP CE3 C 2.033 -13.330 7.565 1.00 . A A . 90 TRP CE3 1 1
12 33155 1 1 90 TRP CG C 4.595 -13.821 7.479 1.00 . A A . 90 TRP CG 1 1
12 33156 1 1 90 TRP CH2 C 1.372 -11.277 6.441 1.00 . A A . 90 TRP CH2 1 1
12 33157 1 1 90 TRP CZ2 C 2.695 -11.032 6.099 1.00 . A A . 90 TRP CZ2 1 1
12 33158 1 1 90 TRP CZ3 C 1.041 -12.424 7.175 1.00 . A A . 90 TRP CZ3 1 1
12 33159 1 1 90 TRP H H 6.725 -13.305 8.671 1.00 . A A . 90 TRP H 1 1
12 33160 1 1 90 TRP HA H 4.837 -14.659 10.305 1.00 . A A . 90 TRP HA 1 1
12 33161 1 1 90 TRP HB2 H 5.413 -15.739 7.558 1.00 . A A . 90 TRP HB2 1 1
12 33162 1 1 90 TRP HB3 H 3.863 -15.589 8.371 1.00 . A A . 90 TRP HB3 1 1
12 33163 1 1 90 TRP HD1 H 6.587 -13.444 6.938 1.00 . A A . 90 TRP HD1 1 1
12 33164 1 1 90 TRP HE1 H 5.545 -11.319 5.830 1.00 . A A . 90 TRP HE1 1 1
12 33165 1 1 90 TRP HE3 H 1.769 -14.213 8.129 1.00 . A A . 90 TRP HE3 1 1
12 33166 1 1 90 TRP HH2 H 0.604 -10.579 6.144 1.00 . A A . 90 TRP HH2 1 1
12 33167 1 1 90 TRP HZ2 H 2.953 -10.149 5.534 1.00 . A A . 90 TRP HZ2 1 1
12 33168 1 1 90 TRP HZ3 H 0.019 -12.628 7.443 1.00 . A A . 90 TRP HZ3 1 1
12 33169 1 1 90 TRP N N 6.601 -13.879 9.453 1.00 . A A . 90 TRP N 1 1
12 33170 1 1 90 TRP NE1 N 5.031 -11.995 6.315 1.00 . A A . 90 TRP NE1 1 1
12 33171 1 1 90 TRP O O 5.750 -16.965 10.739 1.00 . A A . 90 TRP O 1 1
12 33172 1 1 91 GLU C C 8.767 -17.721 10.648 1.00 . A A . 91 GLU C 1 1
12 33173 1 1 91 GLU CA C 8.018 -17.723 9.319 1.00 . A A . 91 GLU CA 1 1
12 33174 1 1 91 GLU CB C 8.987 -17.846 8.156 1.00 . A A . 91 GLU CB 1 1
12 33175 1 1 91 GLU CD C 9.053 -18.040 5.629 1.00 . A A . 91 GLU CD 1 1
12 33176 1 1 91 GLU CG C 8.162 -17.989 6.858 1.00 . A A . 91 GLU CG 1 1
12 33177 1 1 91 GLU H H 7.562 -15.857 8.477 1.00 . A A . 91 GLU H 1 1
12 33178 1 1 91 GLU HA H 7.346 -18.570 9.299 1.00 . A A . 91 GLU HA 1 1
12 33179 1 1 91 GLU HB2 H 9.566 -16.936 8.161 1.00 . A A . 91 GLU HB2 1 1
12 33180 1 1 91 GLU HB3 H 9.633 -18.700 8.294 1.00 . A A . 91 GLU HB3 1 1
12 33181 1 1 91 GLU HG2 H 7.546 -18.872 6.903 1.00 . A A . 91 GLU HG2 1 1
12 33182 1 1 91 GLU HG3 H 7.509 -17.132 6.777 1.00 . A A . 91 GLU HG3 1 1
12 33183 1 1 91 GLU N N 7.274 -16.500 9.157 1.00 . A A . 91 GLU N 1 1
12 33184 1 1 91 GLU O O 8.642 -18.660 11.443 1.00 . A A . 91 GLU O 1 1
12 33185 1 1 91 GLU OE1 O 10.250 -18.140 5.777 1.00 . A A . 91 GLU OE1 1 1
12 33186 1 1 91 GLU OE2 O 8.517 -17.976 4.544 1.00 . A A . 91 GLU OE2 1 1
12 33187 1 1 92 ASN C C 9.207 -15.680 13.173 1.00 . A A . 92 ASN C 1 1
12 33188 1 1 92 ASN CA C 10.100 -16.451 12.234 1.00 . A A . 92 ASN CA 1 1
12 33189 1 1 92 ASN CB C 11.431 -15.707 12.084 1.00 . A A . 92 ASN CB 1 1
12 33190 1 1 92 ASN CG C 12.111 -15.598 13.447 1.00 . A A . 92 ASN CG 1 1
12 33191 1 1 92 ASN H H 9.426 -15.851 10.318 1.00 . A A . 92 ASN H 1 1
12 33192 1 1 92 ASN HA H 10.297 -17.424 12.658 1.00 . A A . 92 ASN HA 1 1
12 33193 1 1 92 ASN HB2 H 12.074 -16.238 11.400 1.00 . A A . 92 ASN HB2 1 1
12 33194 1 1 92 ASN HB3 H 11.240 -14.712 11.707 1.00 . A A . 92 ASN HB3 1 1
12 33195 1 1 92 ASN HD21 H 13.477 -14.294 12.849 1.00 . A A . 92 ASN HD21 1 1
12 33196 1 1 92 ASN HD22 H 13.577 -14.748 14.470 1.00 . A A . 92 ASN HD22 1 1
12 33197 1 1 92 ASN N N 9.436 -16.609 10.944 1.00 . A A . 92 ASN N 1 1
12 33198 1 1 92 ASN ND2 N 13.132 -14.820 13.598 1.00 . A A . 92 ASN ND2 1 1
12 33199 1 1 92 ASN O O 9.144 -14.447 13.108 1.00 . A A . 92 ASN O 1 1
12 33200 1 1 92 ASN OD1 O 11.680 -16.237 14.413 1.00 . A A . 92 ASN OD1 1 1
12 33201 1 1 93 SER C C 6.905 -16.925 15.779 1.00 . A A . 93 SER C 1 1
12 33202 1 1 93 SER CA C 7.604 -15.817 14.999 1.00 . A A . 93 SER CA 1 1
12 33203 1 1 93 SER CB C 6.564 -14.963 14.258 1.00 . A A . 93 SER CB 1 1
12 33204 1 1 93 SER H H 8.631 -17.375 14.058 1.00 . A A . 93 SER H 1 1
12 33205 1 1 93 SER HA H 8.149 -15.187 15.689 1.00 . A A . 93 SER HA 1 1
12 33206 1 1 93 SER HB2 H 6.357 -15.428 13.303 1.00 . A A . 93 SER HB2 1 1
12 33207 1 1 93 SER HB3 H 5.654 -14.910 14.839 1.00 . A A . 93 SER HB3 1 1
12 33208 1 1 93 SER HG H 7.808 -13.859 13.361 1.00 . A A . 93 SER HG 1 1
12 33209 1 1 93 SER N N 8.533 -16.401 14.049 1.00 . A A . 93 SER N 1 1
12 33210 1 1 93 SER O O 6.180 -16.612 16.691 1.00 . A A . 93 SER O 1 1
12 33211 1 1 93 SER OXT O 7.106 -18.076 15.444 1.00 . A A . 93 SER OXT 1 1
12 33212 1 1 93 SER OG O 7.106 -13.670 14.011 1.00 . A A . 93 SER OG 1 1
12 33213 2 1 1 GLY C C 10.755 3.603 11.532 1.00 . B B . 1 GLY C 1 1
12 33214 2 1 1 GLY CA C 11.760 2.669 10.893 1.00 . B B . 1 GLY CA 1 1
12 33215 2 1 1 GLY H1 H 11.518 0.668 11.498 1.00 . B B . 1 GLY H1 1 1
12 33216 2 1 1 GLY HA2 H 12.687 3.194 10.745 1.00 . B B . 1 GLY HA2 1 1
12 33217 2 1 1 GLY HA3 H 11.381 2.374 9.926 1.00 . B B . 1 GLY HA3 1 1
12 33218 2 1 1 GLY N N 11.995 1.499 11.727 1.00 . B B . 1 GLY N 1 1
12 33219 2 1 1 GLY O O 10.535 3.557 12.749 1.00 . B B . 1 GLY O 1 1
12 33220 2 1 2 SER C C 7.836 4.617 11.566 1.00 . B B . 2 SER C 1 1
12 33221 2 1 2 SER CA C 9.109 5.341 11.175 1.00 . B B . 2 SER CA 1 1
12 33222 2 1 2 SER CB C 8.801 6.357 10.084 1.00 . B B . 2 SER CB 1 1
12 33223 2 1 2 SER H H 10.306 4.352 9.748 1.00 . B B . 2 SER H 1 1
12 33224 2 1 2 SER HA H 9.479 5.875 12.035 1.00 . B B . 2 SER HA 1 1
12 33225 2 1 2 SER HB2 H 8.484 5.852 9.183 1.00 . B B . 2 SER HB2 1 1
12 33226 2 1 2 SER HB3 H 7.997 7.005 10.406 1.00 . B B . 2 SER HB3 1 1
12 33227 2 1 2 SER HG H 9.678 7.640 9.029 1.00 . B B . 2 SER HG 1 1
12 33228 2 1 2 SER N N 10.115 4.409 10.712 1.00 . B B . 2 SER N 1 1
12 33229 2 1 2 SER O O 7.679 3.417 11.301 1.00 . B B . 2 SER O 1 1
12 33230 2 1 2 SER OG O 9.972 7.109 9.793 1.00 . B B . 2 SER OG 1 1
12 33231 2 1 3 GLU C C 4.989 4.185 11.186 1.00 . B B . 3 GLU C 1 1
12 33232 2 1 3 GLU CA C 5.573 4.858 12.407 1.00 . B B . 3 GLU CA 1 1
12 33233 2 1 3 GLU CB C 4.657 6.003 12.833 1.00 . B B . 3 GLU CB 1 1
12 33234 2 1 3 GLU CD C 6.285 7.791 13.563 1.00 . B B . 3 GLU CD 1 1
12 33235 2 1 3 GLU CG C 5.269 6.751 14.029 1.00 . B B . 3 GLU CG 1 1
12 33236 2 1 3 GLU H H 7.022 6.349 12.166 1.00 . B B . 3 GLU H 1 1
12 33237 2 1 3 GLU HA H 5.661 4.152 13.220 1.00 . B B . 3 GLU HA 1 1
12 33238 2 1 3 GLU HB2 H 4.497 6.669 11.999 1.00 . B B . 3 GLU HB2 1 1
12 33239 2 1 3 GLU HB3 H 3.697 5.597 13.118 1.00 . B B . 3 GLU HB3 1 1
12 33240 2 1 3 GLU HG2 H 4.482 7.233 14.582 1.00 . B B . 3 GLU HG2 1 1
12 33241 2 1 3 GLU HG3 H 5.772 6.043 14.672 1.00 . B B . 3 GLU HG3 1 1
12 33242 2 1 3 GLU N N 6.882 5.379 12.070 1.00 . B B . 3 GLU N 1 1
12 33243 2 1 3 GLU O O 4.063 3.381 11.280 1.00 . B B . 3 GLU O 1 1
12 33244 2 1 3 GLU OE1 O 6.572 7.844 12.383 1.00 . B B . 3 GLU OE1 1 1
12 33245 2 1 3 GLU OE2 O 6.770 8.515 14.394 1.00 . B B . 3 GLU OE2 1 1
12 33246 2 1 4 LEU C C 5.265 2.444 8.840 1.00 . B B . 4 LEU C 1 1
12 33247 2 1 4 LEU CA C 5.095 3.942 8.795 1.00 . B B . 4 LEU CA 1 1
12 33248 2 1 4 LEU CB C 5.882 4.504 7.613 1.00 . B B . 4 LEU CB 1 1
12 33249 2 1 4 LEU CD1 C 6.268 6.511 6.194 1.00 . B B . 4 LEU CD1 1 1
12 33250 2 1 4 LEU CD2 C 4.105 6.274 7.425 1.00 . B B . 4 LEU CD2 1 1
12 33251 2 1 4 LEU CG C 5.612 6.004 7.468 1.00 . B B . 4 LEU CG 1 1
12 33252 2 1 4 LEU H H 6.285 5.153 10.037 1.00 . B B . 4 LEU H 1 1
12 33253 2 1 4 LEU HA H 4.054 4.177 8.655 1.00 . B B . 4 LEU HA 1 1
12 33254 2 1 4 LEU HB2 H 6.939 4.322 7.754 1.00 . B B . 4 LEU HB2 1 1
12 33255 2 1 4 LEU HB3 H 5.566 4.002 6.711 1.00 . B B . 4 LEU HB3 1 1
12 33256 2 1 4 LEU HD11 H 6.686 5.683 5.641 1.00 . B B . 4 LEU HD11 1 1
12 33257 2 1 4 LEU HD12 H 7.051 7.208 6.448 1.00 . B B . 4 LEU HD12 1 1
12 33258 2 1 4 LEU HD13 H 5.525 7.005 5.585 1.00 . B B . 4 LEU HD13 1 1
12 33259 2 1 4 LEU HD21 H 3.928 7.243 6.978 1.00 . B B . 4 LEU HD21 1 1
12 33260 2 1 4 LEU HD22 H 3.737 6.291 8.439 1.00 . B B . 4 LEU HD22 1 1
12 33261 2 1 4 LEU HD23 H 3.593 5.510 6.861 1.00 . B B . 4 LEU HD23 1 1
12 33262 2 1 4 LEU HG H 6.059 6.531 8.299 1.00 . B B . 4 LEU HG 1 1
12 33263 2 1 4 LEU N N 5.551 4.507 10.036 1.00 . B B . 4 LEU N 1 1
12 33264 2 1 4 LEU O O 4.357 1.707 8.470 1.00 . B B . 4 LEU O 1 1
12 33265 2 1 5 GLU C C 5.442 0.016 10.445 1.00 . B B . 5 GLU C 1 1
12 33266 2 1 5 GLU CA C 6.553 0.558 9.562 1.00 . B B . 5 GLU CA 1 1
12 33267 2 1 5 GLU CB C 7.910 0.217 10.183 1.00 . B B . 5 GLU CB 1 1
12 33268 2 1 5 GLU CD C 10.386 0.082 9.802 1.00 . B B . 5 GLU CD 1 1
12 33269 2 1 5 GLU CG C 9.055 0.562 9.224 1.00 . B B . 5 GLU CG 1 1
12 33270 2 1 5 GLU H H 7.038 2.599 9.793 1.00 . B B . 5 GLU H 1 1
12 33271 2 1 5 GLU HA H 6.480 0.095 8.589 1.00 . B B . 5 GLU HA 1 1
12 33272 2 1 5 GLU HB2 H 8.032 0.776 11.097 1.00 . B B . 5 GLU HB2 1 1
12 33273 2 1 5 GLU HB3 H 7.958 -0.835 10.405 1.00 . B B . 5 GLU HB3 1 1
12 33274 2 1 5 GLU HG2 H 8.874 0.136 8.253 1.00 . B B . 5 GLU HG2 1 1
12 33275 2 1 5 GLU HG3 H 9.096 1.637 9.113 1.00 . B B . 5 GLU HG3 1 1
12 33276 2 1 5 GLU N N 6.375 1.984 9.410 1.00 . B B . 5 GLU N 1 1
12 33277 2 1 5 GLU O O 4.791 -0.966 10.100 1.00 . B B . 5 GLU O 1 1
12 33278 2 1 5 GLU OE1 O 10.394 -0.394 10.933 1.00 . B B . 5 GLU OE1 1 1
12 33279 2 1 5 GLU OE2 O 11.377 0.190 9.120 1.00 . B B . 5 GLU OE2 1 1
12 33280 2 1 6 THR C C 2.719 0.436 11.541 1.00 . B B . 6 THR C 1 1
12 33281 2 1 6 THR CA C 4.012 0.393 12.360 1.00 . B B . 6 THR CA 1 1
12 33282 2 1 6 THR CB C 3.926 1.365 13.545 1.00 . B B . 6 THR CB 1 1
12 33283 2 1 6 THR CG2 C 3.015 0.775 14.629 1.00 . B B . 6 THR CG2 1 1
12 33284 2 1 6 THR H H 5.606 1.586 11.681 1.00 . B B . 6 THR H 1 1
12 33285 2 1 6 THR HA H 4.170 -0.608 12.733 1.00 . B B . 6 THR HA 1 1
12 33286 2 1 6 THR HB H 3.513 2.315 13.231 1.00 . B B . 6 THR HB 1 1
12 33287 2 1 6 THR HG1 H 5.189 2.353 14.624 1.00 . B B . 6 THR HG1 1 1
12 33288 2 1 6 THR HG21 H 2.936 1.468 15.454 1.00 . B B . 6 THR HG21 1 1
12 33289 2 1 6 THR HG22 H 3.429 -0.155 14.992 1.00 . B B . 6 THR HG22 1 1
12 33290 2 1 6 THR HG23 H 2.028 0.588 14.230 1.00 . B B . 6 THR HG23 1 1
12 33291 2 1 6 THR N N 5.127 0.751 11.505 1.00 . B B . 6 THR N 1 1
12 33292 2 1 6 THR O O 1.914 -0.505 11.565 1.00 . B B . 6 THR O 1 1
12 33293 2 1 6 THR OG1 O 5.231 1.549 14.088 1.00 . B B . 6 THR OG1 1 1
12 33294 2 1 7 ALA C C 1.330 0.463 8.934 1.00 . B B . 7 ALA C 1 1
12 33295 2 1 7 ALA CA C 1.393 1.637 9.903 1.00 . B B . 7 ALA CA 1 1
12 33296 2 1 7 ALA CB C 1.453 2.963 9.132 1.00 . B B . 7 ALA CB 1 1
12 33297 2 1 7 ALA H H 3.238 2.210 10.759 1.00 . B B . 7 ALA H 1 1
12 33298 2 1 7 ALA HA H 0.505 1.633 10.518 1.00 . B B . 7 ALA HA 1 1
12 33299 2 1 7 ALA HB1 H 1.586 3.780 9.825 1.00 . B B . 7 ALA HB1 1 1
12 33300 2 1 7 ALA HB2 H 0.534 3.107 8.585 1.00 . B B . 7 ALA HB2 1 1
12 33301 2 1 7 ALA HB3 H 2.274 2.947 8.434 1.00 . B B . 7 ALA HB3 1 1
12 33302 2 1 7 ALA N N 2.553 1.504 10.764 1.00 . B B . 7 ALA N 1 1
12 33303 2 1 7 ALA O O 0.299 -0.206 8.821 1.00 . B B . 7 ALA O 1 1
12 33304 2 1 8 MET C C 2.319 -2.275 8.167 1.00 . B B . 8 MET C 1 1
12 33305 2 1 8 MET CA C 2.535 -0.984 7.404 1.00 . B B . 8 MET CA 1 1
12 33306 2 1 8 MET CB C 3.888 -1.020 6.675 1.00 . B B . 8 MET CB 1 1
12 33307 2 1 8 MET CE C 3.049 -1.141 3.686 1.00 . B B . 8 MET CE 1 1
12 33308 2 1 8 MET CG C 4.046 0.234 5.808 1.00 . B B . 8 MET CG 1 1
12 33309 2 1 8 MET H H 3.265 0.699 8.486 1.00 . B B . 8 MET H 1 1
12 33310 2 1 8 MET HA H 1.750 -0.891 6.663 1.00 . B B . 8 MET HA 1 1
12 33311 2 1 8 MET HB2 H 4.682 -1.060 7.414 1.00 . B B . 8 MET HB2 1 1
12 33312 2 1 8 MET HB3 H 3.945 -1.900 6.060 1.00 . B B . 8 MET HB3 1 1
12 33313 2 1 8 MET HE1 H 2.758 -0.961 2.662 1.00 . B B . 8 MET HE1 1 1
12 33314 2 1 8 MET HE2 H 2.498 -1.984 4.074 1.00 . B B . 8 MET HE2 1 1
12 33315 2 1 8 MET HE3 H 4.109 -1.334 3.751 1.00 . B B . 8 MET HE3 1 1
12 33316 2 1 8 MET HG2 H 4.061 1.120 6.415 1.00 . B B . 8 MET HG2 1 1
12 33317 2 1 8 MET HG3 H 4.973 0.176 5.257 1.00 . B B . 8 MET HG3 1 1
12 33318 2 1 8 MET N N 2.458 0.162 8.304 1.00 . B B . 8 MET N 1 1
12 33319 2 1 8 MET O O 1.531 -3.127 7.748 1.00 . B B . 8 MET O 1 1
12 33320 2 1 8 MET SD S 2.664 0.338 4.644 1.00 . B B . 8 MET SD 1 1
12 33321 2 1 9 GLU C C 1.203 -3.600 10.552 1.00 . B B . 9 GLU C 1 1
12 33322 2 1 9 GLU CA C 2.679 -3.512 10.203 1.00 . B B . 9 GLU CA 1 1
12 33323 2 1 9 GLU CB C 3.530 -3.419 11.476 1.00 . B B . 9 GLU CB 1 1
12 33324 2 1 9 GLU CD C 5.044 -5.401 11.221 1.00 . B B . 9 GLU CD 1 1
12 33325 2 1 9 GLU CG C 4.970 -3.887 11.194 1.00 . B B . 9 GLU CG 1 1
12 33326 2 1 9 GLU H H 3.473 -1.631 9.667 1.00 . B B . 9 GLU H 1 1
12 33327 2 1 9 GLU HA H 2.976 -4.378 9.634 1.00 . B B . 9 GLU HA 1 1
12 33328 2 1 9 GLU HB2 H 3.542 -2.399 11.825 1.00 . B B . 9 GLU HB2 1 1
12 33329 2 1 9 GLU HB3 H 3.097 -4.047 12.240 1.00 . B B . 9 GLU HB3 1 1
12 33330 2 1 9 GLU HG2 H 5.297 -3.553 10.220 1.00 . B B . 9 GLU HG2 1 1
12 33331 2 1 9 GLU HG3 H 5.629 -3.484 11.949 1.00 . B B . 9 GLU HG3 1 1
12 33332 2 1 9 GLU N N 2.909 -2.366 9.342 1.00 . B B . 9 GLU N 1 1
12 33333 2 1 9 GLU O O 0.621 -4.683 10.572 1.00 . B B . 9 GLU O 1 1
12 33334 2 1 9 GLU OE1 O 4.444 -6.026 10.372 1.00 . B B . 9 GLU OE1 1 1
12 33335 2 1 9 GLU OE2 O 5.685 -5.922 12.105 1.00 . B B . 9 GLU OE2 1 1
12 33336 2 1 10 THR C C -1.575 -3.031 9.813 1.00 . B B . 10 THR C 1 1
12 33337 2 1 10 THR CA C -0.845 -2.419 11.008 1.00 . B B . 10 THR CA 1 1
12 33338 2 1 10 THR CB C -1.310 -0.974 11.259 1.00 . B B . 10 THR CB 1 1
12 33339 2 1 10 THR CG2 C -2.718 -0.982 11.865 1.00 . B B . 10 THR CG2 1 1
12 33340 2 1 10 THR H H 1.089 -1.619 10.668 1.00 . B B . 10 THR H 1 1
12 33341 2 1 10 THR HA H -1.046 -3.020 11.883 1.00 . B B . 10 THR HA 1 1
12 33342 2 1 10 THR HB H -1.344 -0.414 10.337 1.00 . B B . 10 THR HB 1 1
12 33343 2 1 10 THR HG1 H 0.498 -0.471 11.882 1.00 . B B . 10 THR HG1 1 1
12 33344 2 1 10 THR HG21 H -2.787 -1.724 12.646 1.00 . B B . 10 THR HG21 1 1
12 33345 2 1 10 THR HG22 H -3.446 -1.207 11.098 1.00 . B B . 10 THR HG22 1 1
12 33346 2 1 10 THR HG23 H -2.935 -0.008 12.280 1.00 . B B . 10 THR HG23 1 1
12 33347 2 1 10 THR N N 0.580 -2.454 10.747 1.00 . B B . 10 THR N 1 1
12 33348 2 1 10 THR O O -2.421 -3.921 9.972 1.00 . B B . 10 THR O 1 1
12 33349 2 1 10 THR OG1 O -0.417 -0.345 12.178 1.00 . B B . 10 THR OG1 1 1
12 33350 2 1 11 LEU C C -1.375 -4.735 7.373 1.00 . B B . 11 LEU C 1 1
12 33351 2 1 11 LEU CA C -1.689 -3.245 7.398 1.00 . B B . 11 LEU CA 1 1
12 33352 2 1 11 LEU CB C -1.090 -2.574 6.146 1.00 . B B . 11 LEU CB 1 1
12 33353 2 1 11 LEU CD1 C -0.765 -0.407 4.943 1.00 . B B . 11 LEU CD1 1 1
12 33354 2 1 11 LEU CD2 C -3.066 -1.141 5.546 1.00 . B B . 11 LEU CD2 1 1
12 33355 2 1 11 LEU CG C -1.600 -1.134 6.000 1.00 . B B . 11 LEU CG 1 1
12 33356 2 1 11 LEU H H -0.406 -2.007 8.552 1.00 . B B . 11 LEU H 1 1
12 33357 2 1 11 LEU HA H -2.759 -3.111 7.399 1.00 . B B . 11 LEU HA 1 1
12 33358 2 1 11 LEU HB2 H -0.013 -2.558 6.224 1.00 . B B . 11 LEU HB2 1 1
12 33359 2 1 11 LEU HB3 H -1.371 -3.139 5.269 1.00 . B B . 11 LEU HB3 1 1
12 33360 2 1 11 LEU HD11 H 0.168 -0.082 5.381 1.00 . B B . 11 LEU HD11 1 1
12 33361 2 1 11 LEU HD12 H -1.308 0.463 4.604 1.00 . B B . 11 LEU HD12 1 1
12 33362 2 1 11 LEU HD13 H -0.565 -1.048 4.098 1.00 . B B . 11 LEU HD13 1 1
12 33363 2 1 11 LEU HD21 H -3.556 -2.078 5.756 1.00 . B B . 11 LEU HD21 1 1
12 33364 2 1 11 LEU HD22 H -3.101 -0.968 4.480 1.00 . B B . 11 LEU HD22 1 1
12 33365 2 1 11 LEU HD23 H -3.585 -0.335 6.043 1.00 . B B . 11 LEU HD23 1 1
12 33366 2 1 11 LEU HG H -1.505 -0.610 6.938 1.00 . B B . 11 LEU HG 1 1
12 33367 2 1 11 LEU N N -1.148 -2.648 8.612 1.00 . B B . 11 LEU N 1 1
12 33368 2 1 11 LEU O O -2.235 -5.557 7.032 1.00 . B B . 11 LEU O 1 1
12 33369 2 1 12 ILE C C -0.581 -7.242 8.777 1.00 . B B . 12 ILE C 1 1
12 33370 2 1 12 ILE CA C 0.265 -6.483 7.780 1.00 . B B . 12 ILE CA 1 1
12 33371 2 1 12 ILE CB C 1.746 -6.591 8.185 1.00 . B B . 12 ILE CB 1 1
12 33372 2 1 12 ILE CD1 C 2.772 -6.948 5.898 1.00 . B B . 12 ILE CD1 1 1
12 33373 2 1 12 ILE CG1 C 2.634 -5.983 7.085 1.00 . B B . 12 ILE CG1 1 1
12 33374 2 1 12 ILE CG2 C 2.125 -8.075 8.402 1.00 . B B . 12 ILE CG2 1 1
12 33375 2 1 12 ILE H H 0.488 -4.385 8.020 1.00 . B B . 12 ILE H 1 1
12 33376 2 1 12 ILE HA H 0.143 -6.928 6.803 1.00 . B B . 12 ILE HA 1 1
12 33377 2 1 12 ILE HB H 1.920 -6.089 9.123 1.00 . B B . 12 ILE HB 1 1
12 33378 2 1 12 ILE HD11 H 1.802 -7.196 5.501 1.00 . B B . 12 ILE HD11 1 1
12 33379 2 1 12 ILE HD12 H 3.289 -7.851 6.189 1.00 . B B . 12 ILE HD12 1 1
12 33380 2 1 12 ILE HD13 H 3.347 -6.453 5.131 1.00 . B B . 12 ILE HD13 1 1
12 33381 2 1 12 ILE HG12 H 2.152 -5.079 6.741 1.00 . B B . 12 ILE HG12 1 1
12 33382 2 1 12 ILE HG13 H 3.597 -5.717 7.480 1.00 . B B . 12 ILE HG13 1 1
12 33383 2 1 12 ILE HG21 H 3.198 -8.175 8.482 1.00 . B B . 12 ILE HG21 1 1
12 33384 2 1 12 ILE HG22 H 1.756 -8.704 7.605 1.00 . B B . 12 ILE HG22 1 1
12 33385 2 1 12 ILE HG23 H 1.685 -8.440 9.317 1.00 . B B . 12 ILE HG23 1 1
12 33386 2 1 12 ILE N N -0.149 -5.086 7.756 1.00 . B B . 12 ILE N 1 1
12 33387 2 1 12 ILE O O -1.062 -8.321 8.483 1.00 . B B . 12 ILE O 1 1
12 33388 2 1 13 ASN C C -2.954 -7.617 10.528 1.00 . B B . 13 ASN C 1 1
12 33389 2 1 13 ASN CA C -1.544 -7.328 10.998 1.00 . B B . 13 ASN CA 1 1
12 33390 2 1 13 ASN CB C -1.611 -6.442 12.250 1.00 . B B . 13 ASN CB 1 1
12 33391 2 1 13 ASN CG C -0.320 -6.534 13.051 1.00 . B B . 13 ASN CG 1 1
12 33392 2 1 13 ASN H H -0.364 -5.788 10.119 1.00 . B B . 13 ASN H 1 1
12 33393 2 1 13 ASN HA H -1.047 -8.251 11.260 1.00 . B B . 13 ASN HA 1 1
12 33394 2 1 13 ASN HB2 H -1.783 -5.416 11.958 1.00 . B B . 13 ASN HB2 1 1
12 33395 2 1 13 ASN HB3 H -2.436 -6.764 12.869 1.00 . B B . 13 ASN HB3 1 1
12 33396 2 1 13 ASN HD21 H 0.427 -4.886 12.277 1.00 . B B . 13 ASN HD21 1 1
12 33397 2 1 13 ASN HD22 H 1.420 -5.649 13.432 1.00 . B B . 13 ASN HD22 1 1
12 33398 2 1 13 ASN N N -0.786 -6.658 9.950 1.00 . B B . 13 ASN N 1 1
12 33399 2 1 13 ASN ND2 N 0.589 -5.621 12.909 1.00 . B B . 13 ASN ND2 1 1
12 33400 2 1 13 ASN O O -3.435 -8.742 10.642 1.00 . B B . 13 ASN O 1 1
12 33401 2 1 13 ASN OD1 O -0.132 -7.478 13.821 1.00 . B B . 13 ASN OD1 1 1
12 33402 2 1 14 VAL C C -4.889 -7.863 8.253 1.00 . B B . 14 VAL C 1 1
12 33403 2 1 14 VAL CA C -4.912 -6.831 9.361 1.00 . B B . 14 VAL CA 1 1
12 33404 2 1 14 VAL CB C -5.482 -5.502 8.857 1.00 . B B . 14 VAL CB 1 1
12 33405 2 1 14 VAL CG1 C -6.709 -5.750 7.976 1.00 . B B . 14 VAL CG1 1 1
12 33406 2 1 14 VAL CG2 C -5.897 -4.654 10.059 1.00 . B B . 14 VAL CG2 1 1
12 33407 2 1 14 VAL H H -3.124 -5.768 9.784 1.00 . B B . 14 VAL H 1 1
12 33408 2 1 14 VAL HA H -5.552 -7.202 10.144 1.00 . B B . 14 VAL HA 1 1
12 33409 2 1 14 VAL HB H -4.731 -4.978 8.285 1.00 . B B . 14 VAL HB 1 1
12 33410 2 1 14 VAL HG11 H -6.383 -5.833 6.949 1.00 . B B . 14 VAL HG11 1 1
12 33411 2 1 14 VAL HG12 H -7.384 -4.913 8.056 1.00 . B B . 14 VAL HG12 1 1
12 33412 2 1 14 VAL HG13 H -7.216 -6.657 8.266 1.00 . B B . 14 VAL HG13 1 1
12 33413 2 1 14 VAL HG21 H -6.604 -3.908 9.728 1.00 . B B . 14 VAL HG21 1 1
12 33414 2 1 14 VAL HG22 H -5.023 -4.189 10.489 1.00 . B B . 14 VAL HG22 1 1
12 33415 2 1 14 VAL HG23 H -6.364 -5.279 10.805 1.00 . B B . 14 VAL HG23 1 1
12 33416 2 1 14 VAL N N -3.582 -6.630 9.907 1.00 . B B . 14 VAL N 1 1
12 33417 2 1 14 VAL O O -5.651 -8.834 8.274 1.00 . B B . 14 VAL O 1 1
12 33418 2 1 15 PHE C C -3.490 -10.008 6.814 1.00 . B B . 15 PHE C 1 1
12 33419 2 1 15 PHE CA C -3.813 -8.636 6.247 1.00 . B B . 15 PHE CA 1 1
12 33420 2 1 15 PHE CB C -2.671 -8.171 5.345 1.00 . B B . 15 PHE CB 1 1
12 33421 2 1 15 PHE CD1 C -3.227 -8.891 3.002 1.00 . B B . 15 PHE CD1 1 1
12 33422 2 1 15 PHE CD2 C -1.663 -10.210 4.290 1.00 . B B . 15 PHE CD2 1 1
12 33423 2 1 15 PHE CE1 C -3.079 -9.766 1.928 1.00 . B B . 15 PHE CE1 1 1
12 33424 2 1 15 PHE CE2 C -1.518 -11.086 3.217 1.00 . B B . 15 PHE CE2 1 1
12 33425 2 1 15 PHE CG C -2.517 -9.114 4.183 1.00 . B B . 15 PHE CG 1 1
12 33426 2 1 15 PHE CZ C -2.225 -10.863 2.037 1.00 . B B . 15 PHE CZ 1 1
12 33427 2 1 15 PHE H H -3.357 -6.930 7.401 1.00 . B B . 15 PHE H 1 1
12 33428 2 1 15 PHE HA H -4.722 -8.684 5.665 1.00 . B B . 15 PHE HA 1 1
12 33429 2 1 15 PHE HB2 H -2.897 -7.178 4.983 1.00 . B B . 15 PHE HB2 1 1
12 33430 2 1 15 PHE HB3 H -1.754 -8.139 5.912 1.00 . B B . 15 PHE HB3 1 1
12 33431 2 1 15 PHE HD1 H -3.891 -8.045 2.917 1.00 . B B . 15 PHE HD1 1 1
12 33432 2 1 15 PHE HD2 H -1.116 -10.388 5.203 1.00 . B B . 15 PHE HD2 1 1
12 33433 2 1 15 PHE HE1 H -3.624 -9.597 1.010 1.00 . B B . 15 PHE HE1 1 1
12 33434 2 1 15 PHE HE2 H -0.858 -11.935 3.304 1.00 . B B . 15 PHE HE2 1 1
12 33435 2 1 15 PHE HZ H -2.110 -11.542 1.209 1.00 . B B . 15 PHE HZ 1 1
12 33436 2 1 15 PHE N N -3.969 -7.695 7.332 1.00 . B B . 15 PHE N 1 1
12 33437 2 1 15 PHE O O -4.112 -11.017 6.463 1.00 . B B . 15 PHE O 1 1
12 33438 2 1 16 HIS C C -3.215 -11.929 9.064 1.00 . B B . 16 HIS C 1 1
12 33439 2 1 16 HIS CA C -2.079 -11.228 8.369 1.00 . B B . 16 HIS CA 1 1
12 33440 2 1 16 HIS CB C -0.976 -10.894 9.377 1.00 . B B . 16 HIS CB 1 1
12 33441 2 1 16 HIS CD2 C 0.838 -12.327 10.574 1.00 . B B . 16 HIS CD2 1 1
12 33442 2 1 16 HIS CE1 C 0.044 -14.288 10.127 1.00 . B B . 16 HIS CE1 1 1
12 33443 2 1 16 HIS CG C -0.315 -12.138 9.865 1.00 . B B . 16 HIS CG 1 1
12 33444 2 1 16 HIS H H -2.112 -9.168 7.981 1.00 . B B . 16 HIS H 1 1
12 33445 2 1 16 HIS HA H -1.670 -11.867 7.605 1.00 . B B . 16 HIS HA 1 1
12 33446 2 1 16 HIS HB2 H -0.218 -10.291 8.900 1.00 . B B . 16 HIS HB2 1 1
12 33447 2 1 16 HIS HB3 H -1.393 -10.359 10.218 1.00 . B B . 16 HIS HB3 1 1
12 33448 2 1 16 HIS HD1 H -1.652 -13.612 9.120 1.00 . B B . 16 HIS HD1 1 1
12 33449 2 1 16 HIS HD2 H 1.467 -11.529 10.943 1.00 . B B . 16 HIS HD2 1 1
12 33450 2 1 16 HIS HE1 H -0.063 -15.358 10.048 1.00 . B B . 16 HIS HE1 1 1
12 33451 2 1 16 HIS HE2 H 1.818 -14.102 11.220 1.00 . B B . 16 HIS HE2 1 1
12 33452 2 1 16 HIS N N -2.544 -10.017 7.731 1.00 . B B . 16 HIS N 1 1
12 33453 2 1 16 HIS ND1 N -0.813 -13.403 9.594 1.00 . B B . 16 HIS ND1 1 1
12 33454 2 1 16 HIS NE2 N 1.068 -13.685 10.740 1.00 . B B . 16 HIS NE2 1 1
12 33455 2 1 16 HIS O O -3.339 -13.162 8.980 1.00 . B B . 16 HIS O 1 1
12 33456 2 1 17 ALA C C -6.003 -12.542 9.547 1.00 . B B . 17 ALA C 1 1
12 33457 2 1 17 ALA CA C -5.145 -11.726 10.489 1.00 . B B . 17 ALA CA 1 1
12 33458 2 1 17 ALA CB C -5.988 -10.617 11.121 1.00 . B B . 17 ALA CB 1 1
12 33459 2 1 17 ALA H H -3.853 -10.196 9.822 1.00 . B B . 17 ALA H 1 1
12 33460 2 1 17 ALA HA H -4.760 -12.358 11.276 1.00 . B B . 17 ALA HA 1 1
12 33461 2 1 17 ALA HB1 H -6.617 -10.163 10.369 1.00 . B B . 17 ALA HB1 1 1
12 33462 2 1 17 ALA HB2 H -5.344 -9.862 11.543 1.00 . B B . 17 ALA HB2 1 1
12 33463 2 1 17 ALA HB3 H -6.612 -11.036 11.897 1.00 . B B . 17 ALA HB3 1 1
12 33464 2 1 17 ALA N N -4.030 -11.161 9.766 1.00 . B B . 17 ALA N 1 1
12 33465 2 1 17 ALA O O -6.273 -13.714 9.799 1.00 . B B . 17 ALA O 1 1
12 33466 2 1 18 HIS C C -6.381 -13.787 6.797 1.00 . B B . 18 HIS C 1 1
12 33467 2 1 18 HIS CA C -7.160 -12.636 7.422 1.00 . B B . 18 HIS CA 1 1
12 33468 2 1 18 HIS CB C -7.659 -11.665 6.362 1.00 . B B . 18 HIS CB 1 1
12 33469 2 1 18 HIS CD2 C -8.530 -9.419 7.414 1.00 . B B . 18 HIS CD2 1 1
12 33470 2 1 18 HIS CE1 C -10.573 -10.012 7.807 1.00 . B B . 18 HIS CE1 1 1
12 33471 2 1 18 HIS CG C -8.652 -10.715 6.984 1.00 . B B . 18 HIS CG 1 1
12 33472 2 1 18 HIS H H -6.053 -11.028 8.258 1.00 . B B . 18 HIS H 1 1
12 33473 2 1 18 HIS HA H -8.018 -13.064 7.923 1.00 . B B . 18 HIS HA 1 1
12 33474 2 1 18 HIS HB2 H -6.811 -11.114 5.982 1.00 . B B . 18 HIS HB2 1 1
12 33475 2 1 18 HIS HB3 H -8.134 -12.226 5.571 1.00 . B B . 18 HIS HB3 1 1
12 33476 2 1 18 HIS HD1 H -10.446 -11.930 7.055 1.00 . B B . 18 HIS HD1 1 1
12 33477 2 1 18 HIS HD2 H -7.634 -8.820 7.357 1.00 . B B . 18 HIS HD2 1 1
12 33478 2 1 18 HIS HE1 H -11.609 -9.997 8.116 1.00 . B B . 18 HIS HE1 1 1
12 33479 2 1 18 HIS HE2 H -9.939 -8.093 8.318 1.00 . B B . 18 HIS HE2 1 1
12 33480 2 1 18 HIS N N -6.361 -11.946 8.423 1.00 . B B . 18 HIS N 1 1
12 33481 2 1 18 HIS ND1 N -9.973 -11.076 7.245 1.00 . B B . 18 HIS ND1 1 1
12 33482 2 1 18 HIS NE2 N -9.739 -8.978 7.934 1.00 . B B . 18 HIS NE2 1 1
12 33483 2 1 18 HIS O O -6.920 -14.890 6.629 1.00 . B B . 18 HIS O 1 1
12 33484 2 1 19 SER C C -4.310 -15.806 7.092 1.00 . B B . 19 SER C 1 1
12 33485 2 1 19 SER CA C -4.254 -14.683 6.079 1.00 . B B . 19 SER CA 1 1
12 33486 2 1 19 SER CB C -2.803 -14.238 5.890 1.00 . B B . 19 SER CB 1 1
12 33487 2 1 19 SER H H -4.674 -12.711 6.753 1.00 . B B . 19 SER H 1 1
12 33488 2 1 19 SER HA H -4.641 -15.053 5.143 1.00 . B B . 19 SER HA 1 1
12 33489 2 1 19 SER HB2 H -2.346 -14.002 6.838 1.00 . B B . 19 SER HB2 1 1
12 33490 2 1 19 SER HB3 H -2.257 -15.063 5.451 1.00 . B B . 19 SER HB3 1 1
12 33491 2 1 19 SER HG H -3.332 -13.290 4.286 1.00 . B B . 19 SER HG 1 1
12 33492 2 1 19 SER N N -5.087 -13.582 6.555 1.00 . B B . 19 SER N 1 1
12 33493 2 1 19 SER O O -4.490 -16.973 6.741 1.00 . B B . 19 SER O 1 1
12 33494 2 1 19 SER OG O -2.763 -13.099 5.045 1.00 . B B . 19 SER OG 1 1
12 33495 2 1 20 GLY C C -5.702 -17.092 9.406 1.00 . B B . 20 GLY C 1 1
12 33496 2 1 20 GLY CA C -4.361 -16.380 9.441 1.00 . B B . 20 GLY CA 1 1
12 33497 2 1 20 GLY H H -4.175 -14.472 8.569 1.00 . B B . 20 GLY H 1 1
12 33498 2 1 20 GLY HA2 H -3.560 -17.101 9.354 1.00 . B B . 20 GLY HA2 1 1
12 33499 2 1 20 GLY HA3 H -4.273 -15.848 10.377 1.00 . B B . 20 GLY HA3 1 1
12 33500 2 1 20 GLY N N -4.255 -15.429 8.357 1.00 . B B . 20 GLY N 1 1
12 33501 2 1 20 GLY O O -5.803 -18.264 9.790 1.00 . B B . 20 GLY O 1 1
12 33502 2 1 21 LYS C C -8.115 -18.112 7.925 1.00 . B B . 21 LYS C 1 1
12 33503 2 1 21 LYS CA C -8.076 -16.986 8.946 1.00 . B B . 21 LYS CA 1 1
12 33504 2 1 21 LYS CB C -9.143 -15.949 8.558 1.00 . B B . 21 LYS CB 1 1
12 33505 2 1 21 LYS CD C -9.669 -15.371 10.951 1.00 . B B . 21 LYS CD 1 1
12 33506 2 1 21 LYS CE C -9.830 -14.200 11.928 1.00 . B B . 21 LYS CE 1 1
12 33507 2 1 21 LYS CG C -9.229 -14.824 9.593 1.00 . B B . 21 LYS CG 1 1
12 33508 2 1 21 LYS H H -6.625 -15.444 8.727 1.00 . B B . 21 LYS H 1 1
12 33509 2 1 21 LYS HA H -8.326 -17.392 9.914 1.00 . B B . 21 LYS HA 1 1
12 33510 2 1 21 LYS HB2 H -8.919 -15.529 7.589 1.00 . B B . 21 LYS HB2 1 1
12 33511 2 1 21 LYS HB3 H -10.107 -16.438 8.493 1.00 . B B . 21 LYS HB3 1 1
12 33512 2 1 21 LYS HD2 H -10.595 -15.917 10.851 1.00 . B B . 21 LYS HD2 1 1
12 33513 2 1 21 LYS HD3 H -8.910 -16.038 11.337 1.00 . B B . 21 LYS HD3 1 1
12 33514 2 1 21 LYS HE2 H -9.612 -14.530 12.932 1.00 . B B . 21 LYS HE2 1 1
12 33515 2 1 21 LYS HE3 H -9.127 -13.415 11.687 1.00 . B B . 21 LYS HE3 1 1
12 33516 2 1 21 LYS HG2 H -8.277 -14.333 9.690 1.00 . B B . 21 LYS HG2 1 1
12 33517 2 1 21 LYS HG3 H -9.960 -14.103 9.255 1.00 . B B . 21 LYS HG3 1 1
12 33518 2 1 21 LYS HZ1 H -11.915 -14.428 11.676 1.00 . B B . 21 LYS HZ1 1 1
12 33519 2 1 21 LYS HZ2 H -11.264 -13.033 10.995 1.00 . B B . 21 LYS HZ2 1 1
12 33520 2 1 21 LYS HZ3 H -11.481 -13.121 12.662 1.00 . B B . 21 LYS HZ3 1 1
12 33521 2 1 21 LYS N N -6.750 -16.381 8.987 1.00 . B B . 21 LYS N 1 1
12 33522 2 1 21 LYS NZ N -11.219 -13.670 11.820 1.00 . B B . 21 LYS NZ 1 1
12 33523 2 1 21 LYS O O -8.533 -19.229 8.243 1.00 . B B . 21 LYS O 1 1
12 33524 2 1 22 GLU C C -6.576 -18.546 4.586 1.00 . B B . 22 GLU C 1 1
12 33525 2 1 22 GLU CA C -7.639 -18.836 5.641 1.00 . B B . 22 GLU CA 1 1
12 33526 2 1 22 GLU CB C -9.014 -18.878 4.939 1.00 . B B . 22 GLU CB 1 1
12 33527 2 1 22 GLU CD C -11.470 -19.309 5.234 1.00 . B B . 22 GLU CD 1 1
12 33528 2 1 22 GLU CG C -10.127 -19.228 5.939 1.00 . B B . 22 GLU CG 1 1
12 33529 2 1 22 GLU H H -7.281 -16.927 6.557 1.00 . B B . 22 GLU H 1 1
12 33530 2 1 22 GLU HA H -7.448 -19.813 6.061 1.00 . B B . 22 GLU HA 1 1
12 33531 2 1 22 GLU HB2 H -9.243 -17.930 4.470 1.00 . B B . 22 GLU HB2 1 1
12 33532 2 1 22 GLU HB3 H -8.990 -19.632 4.166 1.00 . B B . 22 GLU HB3 1 1
12 33533 2 1 22 GLU HG2 H -9.918 -20.164 6.438 1.00 . B B . 22 GLU HG2 1 1
12 33534 2 1 22 GLU HG3 H -10.185 -18.452 6.688 1.00 . B B . 22 GLU HG3 1 1
12 33535 2 1 22 GLU N N -7.635 -17.829 6.713 1.00 . B B . 22 GLU N 1 1
12 33536 2 1 22 GLU O O -6.190 -19.440 3.832 1.00 . B B . 22 GLU O 1 1
12 33537 2 1 22 GLU OE1 O -11.485 -19.426 4.029 1.00 . B B . 22 GLU OE1 1 1
12 33538 2 1 22 GLU OE2 O -12.464 -19.231 5.904 1.00 . B B . 22 GLU OE2 1 1
12 33539 2 1 23 GLY C C -4.001 -17.474 3.371 1.00 . B B . 23 GLY C 1 1
12 33540 2 1 23 GLY CA C -5.392 -16.846 3.308 1.00 . B B . 23 GLY CA 1 1
12 33541 2 1 23 GLY H H -6.694 -16.592 4.960 1.00 . B B . 23 GLY H 1 1
12 33542 2 1 23 GLY HA2 H -5.866 -17.147 2.385 1.00 . B B . 23 GLY HA2 1 1
12 33543 2 1 23 GLY HA3 H -5.309 -15.773 3.317 1.00 . B B . 23 GLY HA3 1 1
12 33544 2 1 23 GLY N N -6.256 -17.274 4.409 1.00 . B B . 23 GLY N 1 1
12 33545 2 1 23 GLY O O -3.009 -16.777 3.601 1.00 . B B . 23 GLY O 1 1
12 33546 2 1 24 ASP C C -1.720 -19.096 4.170 1.00 . B B . 24 ASP C 1 1
12 33547 2 1 24 ASP CA C -2.699 -19.568 3.095 1.00 . B B . 24 ASP CA 1 1
12 33548 2 1 24 ASP CB C -2.047 -19.554 1.704 1.00 . B B . 24 ASP CB 1 1
12 33549 2 1 24 ASP CG C -1.011 -20.659 1.608 1.00 . B B . 24 ASP CG 1 1
12 33550 2 1 24 ASP H H -4.794 -19.244 2.928 1.00 . B B . 24 ASP H 1 1
12 33551 2 1 24 ASP HA H -2.979 -20.584 3.329 1.00 . B B . 24 ASP HA 1 1
12 33552 2 1 24 ASP HB2 H -2.816 -19.696 0.960 1.00 . B B . 24 ASP HB2 1 1
12 33553 2 1 24 ASP HB3 H -1.575 -18.593 1.550 1.00 . B B . 24 ASP HB3 1 1
12 33554 2 1 24 ASP N N -3.946 -18.784 3.109 1.00 . B B . 24 ASP N 1 1
12 33555 2 1 24 ASP O O -2.141 -18.605 5.219 1.00 . B B . 24 ASP O 1 1
12 33556 2 1 24 ASP OD1 O -1.386 -21.810 1.723 1.00 . B B . 24 ASP OD1 1 1
12 33557 2 1 24 ASP OD2 O 0.145 -20.342 1.441 1.00 . B B . 24 ASP OD2 1 1
12 33558 2 1 25 LYS C C 0.534 -17.433 5.074 1.00 . B B . 25 LYS C 1 1
12 33559 2 1 25 LYS CA C 0.560 -18.922 4.962 1.00 . B B . 25 LYS CA 1 1
12 33560 2 1 25 LYS CB C 1.960 -19.353 4.553 1.00 . B B . 25 LYS CB 1 1
12 33561 2 1 25 LYS CD C 3.179 -21.547 4.722 1.00 . B B . 25 LYS CD 1 1
12 33562 2 1 25 LYS CE C 4.464 -20.884 4.204 1.00 . B B . 25 LYS CE 1 1
12 33563 2 1 25 LYS CG C 1.938 -20.825 4.178 1.00 . B B . 25 LYS CG 1 1
12 33564 2 1 25 LYS H H -0.118 -19.769 3.143 1.00 . B B . 25 LYS H 1 1
12 33565 2 1 25 LYS HA H 0.315 -19.357 5.919 1.00 . B B . 25 LYS HA 1 1
12 33566 2 1 25 LYS HB2 H 2.258 -18.739 3.715 1.00 . B B . 25 LYS HB2 1 1
12 33567 2 1 25 LYS HB3 H 2.631 -19.182 5.382 1.00 . B B . 25 LYS HB3 1 1
12 33568 2 1 25 LYS HD2 H 3.149 -21.575 5.800 1.00 . B B . 25 LYS HD2 1 1
12 33569 2 1 25 LYS HD3 H 3.142 -22.564 4.366 1.00 . B B . 25 LYS HD3 1 1
12 33570 2 1 25 LYS HE2 H 5.048 -21.626 3.681 1.00 . B B . 25 LYS HE2 1 1
12 33571 2 1 25 LYS HE3 H 4.256 -20.057 3.540 1.00 . B B . 25 LYS HE3 1 1
12 33572 2 1 25 LYS HG2 H 1.026 -21.243 4.572 1.00 . B B . 25 LYS HG2 1 1
12 33573 2 1 25 LYS HG3 H 1.916 -20.852 3.100 1.00 . B B . 25 LYS HG3 1 1
12 33574 2 1 25 LYS HZ1 H 4.723 -20.369 6.235 1.00 . B B . 25 LYS HZ1 1 1
12 33575 2 1 25 LYS HZ2 H 5.648 -19.464 5.118 1.00 . B B . 25 LYS HZ2 1 1
12 33576 2 1 25 LYS HZ3 H 6.085 -21.045 5.487 1.00 . B B . 25 LYS HZ3 1 1
12 33577 2 1 25 LYS N N -0.420 -19.324 3.963 1.00 . B B . 25 LYS N 1 1
12 33578 2 1 25 LYS NZ N 5.271 -20.412 5.351 1.00 . B B . 25 LYS NZ 1 1
12 33579 2 1 25 LYS O O 0.351 -16.880 6.160 1.00 . B B . 25 LYS O 1 1
12 33580 2 1 26 TYR C C -0.242 -14.954 2.544 1.00 . B B . 26 TYR C 1 1
12 33581 2 1 26 TYR CA C 0.377 -15.369 3.873 1.00 . B B . 26 TYR CA 1 1
12 33582 2 1 26 TYR CB C 1.709 -14.619 4.115 1.00 . B B . 26 TYR CB 1 1
12 33583 2 1 26 TYR CD1 C 3.553 -16.035 3.123 1.00 . B B . 26 TYR CD1 1 1
12 33584 2 1 26 TYR CD2 C 3.215 -16.088 5.522 1.00 . B B . 26 TYR CD2 1 1
12 33585 2 1 26 TYR CE1 C 4.608 -16.944 3.253 1.00 . B B . 26 TYR CE1 1 1
12 33586 2 1 26 TYR CE2 C 4.271 -16.996 5.647 1.00 . B B . 26 TYR CE2 1 1
12 33587 2 1 26 TYR CG C 2.855 -15.604 4.257 1.00 . B B . 26 TYR CG 1 1
12 33588 2 1 26 TYR CZ C 4.967 -17.421 4.514 1.00 . B B . 26 TYR CZ 1 1
12 33589 2 1 26 TYR H H 0.580 -17.293 3.083 1.00 . B B . 26 TYR H 1 1
12 33590 2 1 26 TYR HA H -0.281 -15.182 4.702 1.00 . B B . 26 TYR HA 1 1
12 33591 2 1 26 TYR HB2 H 1.909 -13.938 3.300 1.00 . B B . 26 TYR HB2 1 1
12 33592 2 1 26 TYR HB3 H 1.627 -14.040 5.022 1.00 . B B . 26 TYR HB3 1 1
12 33593 2 1 26 TYR HD1 H 3.276 -15.667 2.146 1.00 . B B . 26 TYR HD1 1 1
12 33594 2 1 26 TYR HD2 H 2.680 -15.763 6.406 1.00 . B B . 26 TYR HD2 1 1
12 33595 2 1 26 TYR HE1 H 5.141 -17.274 2.374 1.00 . B B . 26 TYR HE1 1 1
12 33596 2 1 26 TYR HE2 H 4.538 -17.366 6.625 1.00 . B B . 26 TYR HE2 1 1
12 33597 2 1 26 TYR HH H 6.862 -17.858 4.575 1.00 . B B . 26 TYR HH 1 1
12 33598 2 1 26 TYR N N 0.553 -16.787 3.923 1.00 . B B . 26 TYR N 1 1
12 33599 2 1 26 TYR O O 0.469 -14.615 1.590 1.00 . B B . 26 TYR O 1 1
12 33600 2 1 26 TYR OH O 6.007 -18.317 4.644 1.00 . B B . 26 TYR OH 1 1
12 33601 2 1 27 LYS C C -3.697 -13.900 1.956 1.00 . B B . 27 LYS C 1 1
12 33602 2 1 27 LYS CA C -2.349 -14.362 1.418 1.00 . B B . 27 LYS CA 1 1
12 33603 2 1 27 LYS CB C -2.567 -15.438 0.323 1.00 . B B . 27 LYS CB 1 1
12 33604 2 1 27 LYS CD C -1.007 -14.413 -1.438 1.00 . B B . 27 LYS CD 1 1
12 33605 2 1 27 LYS CE C -1.899 -14.415 -2.708 1.00 . B B . 27 LYS CE 1 1
12 33606 2 1 27 LYS CG C -1.305 -15.655 -0.549 1.00 . B B . 27 LYS CG 1 1
12 33607 2 1 27 LYS H H -2.041 -15.069 3.367 1.00 . B B . 27 LYS H 1 1
12 33608 2 1 27 LYS HA H -1.847 -13.506 1.001 1.00 . B B . 27 LYS HA 1 1
12 33609 2 1 27 LYS HB2 H -2.844 -16.373 0.789 1.00 . B B . 27 LYS HB2 1 1
12 33610 2 1 27 LYS HB3 H -3.377 -15.114 -0.305 1.00 . B B . 27 LYS HB3 1 1
12 33611 2 1 27 LYS HD2 H -1.149 -13.497 -0.887 1.00 . B B . 27 LYS HD2 1 1
12 33612 2 1 27 LYS HD3 H 0.027 -14.475 -1.740 1.00 . B B . 27 LYS HD3 1 1
12 33613 2 1 27 LYS HE2 H -1.991 -15.414 -3.106 1.00 . B B . 27 LYS HE2 1 1
12 33614 2 1 27 LYS HE3 H -2.883 -14.050 -2.453 1.00 . B B . 27 LYS HE3 1 1
12 33615 2 1 27 LYS HG2 H -0.462 -15.903 0.077 1.00 . B B . 27 LYS HG2 1 1
12 33616 2 1 27 LYS HG3 H -1.476 -16.511 -1.188 1.00 . B B . 27 LYS HG3 1 1
12 33617 2 1 27 LYS HZ1 H -0.296 -13.356 -3.624 1.00 . B B . 27 LYS HZ1 1 1
12 33618 2 1 27 LYS HZ2 H -1.775 -12.593 -3.917 1.00 . B B . 27 LYS HZ2 1 1
12 33619 2 1 27 LYS HZ3 H -1.374 -14.011 -4.676 1.00 . B B . 27 LYS HZ3 1 1
12 33620 2 1 27 LYS N N -1.555 -14.858 2.542 1.00 . B B . 27 LYS N 1 1
12 33621 2 1 27 LYS NZ N -1.310 -13.522 -3.760 1.00 . B B . 27 LYS NZ 1 1
12 33622 2 1 27 LYS O O -4.000 -14.110 3.131 1.00 . B B . 27 LYS O 1 1
12 33623 2 1 28 LEU C C -6.869 -13.242 0.596 1.00 . B B . 28 LEU C 1 1
12 33624 2 1 28 LEU CA C -5.781 -12.739 1.549 1.00 . B B . 28 LEU CA 1 1
12 33625 2 1 28 LEU CB C -5.747 -11.216 1.586 1.00 . B B . 28 LEU CB 1 1
12 33626 2 1 28 LEU CD1 C -7.533 -10.958 3.301 1.00 . B B . 28 LEU CD1 1 1
12 33627 2 1 28 LEU CD2 C -7.047 -9.118 1.708 1.00 . B B . 28 LEU CD2 1 1
12 33628 2 1 28 LEU CG C -7.123 -10.630 1.872 1.00 . B B . 28 LEU CG 1 1
12 33629 2 1 28 LEU H H -4.175 -13.019 0.220 1.00 . B B . 28 LEU H 1 1
12 33630 2 1 28 LEU HA H -5.991 -13.100 2.543 1.00 . B B . 28 LEU HA 1 1
12 33631 2 1 28 LEU HB2 H -5.076 -10.941 2.388 1.00 . B B . 28 LEU HB2 1 1
12 33632 2 1 28 LEU HB3 H -5.368 -10.847 0.647 1.00 . B B . 28 LEU HB3 1 1
12 33633 2 1 28 LEU HD11 H -7.641 -12.024 3.421 1.00 . B B . 28 LEU HD11 1 1
12 33634 2 1 28 LEU HD12 H -8.466 -10.459 3.524 1.00 . B B . 28 LEU HD12 1 1
12 33635 2 1 28 LEU HD13 H -6.764 -10.590 3.964 1.00 . B B . 28 LEU HD13 1 1
12 33636 2 1 28 LEU HD21 H -8.029 -8.695 1.837 1.00 . B B . 28 LEU HD21 1 1
12 33637 2 1 28 LEU HD22 H -6.672 -8.877 0.725 1.00 . B B . 28 LEU HD22 1 1
12 33638 2 1 28 LEU HD23 H -6.381 -8.714 2.458 1.00 . B B . 28 LEU HD23 1 1
12 33639 2 1 28 LEU HG H -7.855 -11.035 1.192 1.00 . B B . 28 LEU HG 1 1
12 33640 2 1 28 LEU N N -4.475 -13.227 1.133 1.00 . B B . 28 LEU N 1 1
12 33641 2 1 28 LEU O O -6.801 -13.006 -0.612 1.00 . B B . 28 LEU O 1 1
12 33642 2 1 29 SER C C -9.979 -13.380 0.005 1.00 . B B . 29 SER C 1 1
12 33643 2 1 29 SER CA C -8.956 -14.458 0.336 1.00 . B B . 29 SER CA 1 1
12 33644 2 1 29 SER CB C -9.616 -15.627 1.073 1.00 . B B . 29 SER CB 1 1
12 33645 2 1 29 SER H H -7.893 -14.081 2.106 1.00 . B B . 29 SER H 1 1
12 33646 2 1 29 SER HA H -8.564 -14.833 -0.600 1.00 . B B . 29 SER HA 1 1
12 33647 2 1 29 SER HB2 H -10.550 -15.881 0.594 1.00 . B B . 29 SER HB2 1 1
12 33648 2 1 29 SER HB3 H -8.969 -16.493 1.022 1.00 . B B . 29 SER HB3 1 1
12 33649 2 1 29 SER HG H -10.002 -16.040 2.950 1.00 . B B . 29 SER HG 1 1
12 33650 2 1 29 SER N N -7.863 -13.926 1.139 1.00 . B B . 29 SER N 1 1
12 33651 2 1 29 SER O O -10.095 -12.374 0.723 1.00 . B B . 29 SER O 1 1
12 33652 2 1 29 SER OG O -9.869 -15.244 2.423 1.00 . B B . 29 SER OG 1 1
12 33653 2 1 30 LYS C C -12.957 -12.812 -0.372 1.00 . B B . 30 LYS C 1 1
12 33654 2 1 30 LYS CA C -11.842 -12.683 -1.383 1.00 . B B . 30 LYS CA 1 1
12 33655 2 1 30 LYS CB C -12.408 -13.034 -2.766 1.00 . B B . 30 LYS CB 1 1
12 33656 2 1 30 LYS CD C -10.296 -12.134 -3.812 1.00 . B B . 30 LYS CD 1 1
12 33657 2 1 30 LYS CE C -10.523 -11.306 -5.082 1.00 . B B . 30 LYS CE 1 1
12 33658 2 1 30 LYS CG C -11.278 -13.317 -3.768 1.00 . B B . 30 LYS CG 1 1
12 33659 2 1 30 LYS H H -10.692 -14.466 -1.511 1.00 . B B . 30 LYS H 1 1
12 33660 2 1 30 LYS HA H -11.489 -11.666 -1.389 1.00 . B B . 30 LYS HA 1 1
12 33661 2 1 30 LYS HB2 H -13.031 -13.917 -2.679 1.00 . B B . 30 LYS HB2 1 1
12 33662 2 1 30 LYS HB3 H -13.019 -12.222 -3.128 1.00 . B B . 30 LYS HB3 1 1
12 33663 2 1 30 LYS HD2 H -10.343 -11.491 -2.946 1.00 . B B . 30 LYS HD2 1 1
12 33664 2 1 30 LYS HD3 H -9.299 -12.541 -3.858 1.00 . B B . 30 LYS HD3 1 1
12 33665 2 1 30 LYS HE2 H -11.359 -10.644 -4.898 1.00 . B B . 30 LYS HE2 1 1
12 33666 2 1 30 LYS HE3 H -9.629 -10.723 -5.240 1.00 . B B . 30 LYS HE3 1 1
12 33667 2 1 30 LYS HG2 H -10.795 -14.242 -3.478 1.00 . B B . 30 LYS HG2 1 1
12 33668 2 1 30 LYS HG3 H -11.704 -13.489 -4.743 1.00 . B B . 30 LYS HG3 1 1
12 33669 2 1 30 LYS HZ1 H -11.837 -12.417 -6.281 1.00 . B B . 30 LYS HZ1 1 1
12 33670 2 1 30 LYS HZ2 H -10.374 -13.147 -6.196 1.00 . B B . 30 LYS HZ2 1 1
12 33671 2 1 30 LYS HZ3 H -10.601 -11.789 -7.180 1.00 . B B . 30 LYS HZ3 1 1
12 33672 2 1 30 LYS N N -10.781 -13.619 -1.027 1.00 . B B . 30 LYS N 1 1
12 33673 2 1 30 LYS NZ N -10.818 -12.202 -6.244 1.00 . B B . 30 LYS NZ 1 1
12 33674 2 1 30 LYS O O -13.866 -11.982 -0.310 1.00 . B B . 30 LYS O 1 1
12 33675 2 1 31 LYS C C -13.628 -12.939 2.497 1.00 . B B . 31 LYS C 1 1
12 33676 2 1 31 LYS CA C -13.741 -14.083 1.539 1.00 . B B . 31 LYS CA 1 1
12 33677 2 1 31 LYS CB C -13.219 -15.304 2.272 1.00 . B B . 31 LYS CB 1 1
12 33678 2 1 31 LYS CD C -12.542 -17.660 2.042 1.00 . B B . 31 LYS CD 1 1
12 33679 2 1 31 LYS CE C -12.260 -18.765 1.044 1.00 . B B . 31 LYS CE 1 1
12 33680 2 1 31 LYS CG C -13.126 -16.473 1.312 1.00 . B B . 31 LYS CG 1 1
12 33681 2 1 31 LYS H H -12.041 -14.397 0.355 1.00 . B B . 31 LYS H 1 1
12 33682 2 1 31 LYS HA H -14.754 -14.263 1.212 1.00 . B B . 31 LYS HA 1 1
12 33683 2 1 31 LYS HB2 H -12.255 -15.091 2.706 1.00 . B B . 31 LYS HB2 1 1
12 33684 2 1 31 LYS HB3 H -13.916 -15.546 3.060 1.00 . B B . 31 LYS HB3 1 1
12 33685 2 1 31 LYS HD2 H -11.627 -17.372 2.537 1.00 . B B . 31 LYS HD2 1 1
12 33686 2 1 31 LYS HD3 H -13.254 -18.017 2.771 1.00 . B B . 31 LYS HD3 1 1
12 33687 2 1 31 LYS HE2 H -13.003 -18.727 0.265 1.00 . B B . 31 LYS HE2 1 1
12 33688 2 1 31 LYS HE3 H -11.318 -18.527 0.567 1.00 . B B . 31 LYS HE3 1 1
12 33689 2 1 31 LYS HG2 H -14.111 -16.728 0.963 1.00 . B B . 31 LYS HG2 1 1
12 33690 2 1 31 LYS HG3 H -12.519 -16.247 0.453 1.00 . B B . 31 LYS HG3 1 1
12 33691 2 1 31 LYS HZ1 H -13.010 -20.614 1.721 1.00 . B B . 31 LYS HZ1 1 1
12 33692 2 1 31 LYS HZ2 H -11.897 -19.871 2.778 1.00 . B B . 31 LYS HZ2 1 1
12 33693 2 1 31 LYS HZ3 H -11.360 -20.623 1.391 1.00 . B B . 31 LYS HZ3 1 1
12 33694 2 1 31 LYS N N -12.822 -13.817 0.460 1.00 . B B . 31 LYS N 1 1
12 33695 2 1 31 LYS NZ N -12.140 -20.049 1.771 1.00 . B B . 31 LYS NZ 1 1
12 33696 2 1 31 LYS O O -14.582 -12.534 3.163 1.00 . B B . 31 LYS O 1 1
12 33697 2 1 32 GLU C C -11.752 -10.284 3.066 1.00 . B B . 32 GLU C 1 1
12 33698 2 1 32 GLU CA C -11.988 -11.644 3.692 1.00 . B B . 32 GLU CA 1 1
12 33699 2 1 32 GLU CB C -10.687 -12.144 4.318 1.00 . B B . 32 GLU CB 1 1
12 33700 2 1 32 GLU CD C -11.941 -13.544 5.981 1.00 . B B . 32 GLU CD 1 1
12 33701 2 1 32 GLU CG C -10.893 -13.560 4.892 1.00 . B B . 32 GLU CG 1 1
12 33702 2 1 32 GLU H H -11.686 -13.086 2.229 1.00 . B B . 32 GLU H 1 1
12 33703 2 1 32 GLU HA H -12.727 -11.568 4.475 1.00 . B B . 32 GLU HA 1 1
12 33704 2 1 32 GLU HB2 H -9.935 -12.179 3.544 1.00 . B B . 32 GLU HB2 1 1
12 33705 2 1 32 GLU HB3 H -10.385 -11.467 5.098 1.00 . B B . 32 GLU HB3 1 1
12 33706 2 1 32 GLU HG2 H -11.188 -14.247 4.110 1.00 . B B . 32 GLU HG2 1 1
12 33707 2 1 32 GLU HG3 H -9.960 -13.905 5.310 1.00 . B B . 32 GLU HG3 1 1
12 33708 2 1 32 GLU N N -12.383 -12.580 2.696 1.00 . B B . 32 GLU N 1 1
12 33709 2 1 32 GLU O O -12.092 -9.263 3.644 1.00 . B B . 32 GLU O 1 1
12 33710 2 1 32 GLU OE1 O -11.758 -12.823 6.933 1.00 . B B . 32 GLU OE1 1 1
12 33711 2 1 32 GLU OE2 O -12.922 -14.246 5.837 1.00 . B B . 32 GLU OE2 1 1
12 33712 2 1 33 LEU C C -11.847 -8.096 1.047 1.00 . B B . 33 LEU C 1 1
12 33713 2 1 33 LEU CA C -10.675 -9.030 1.280 1.00 . B B . 33 LEU CA 1 1
12 33714 2 1 33 LEU CB C -9.956 -9.343 -0.058 1.00 . B B . 33 LEU CB 1 1
12 33715 2 1 33 LEU CD1 C -10.678 -7.471 -1.613 1.00 . B B . 33 LEU CD1 1 1
12 33716 2 1 33 LEU CD2 C -8.940 -6.996 0.139 1.00 . B B . 33 LEU CD2 1 1
12 33717 2 1 33 LEU CG C -9.511 -8.060 -0.817 1.00 . B B . 33 LEU CG 1 1
12 33718 2 1 33 LEU H H -10.819 -11.136 1.522 1.00 . B B . 33 LEU H 1 1
12 33719 2 1 33 LEU HA H -9.962 -8.571 1.945 1.00 . B B . 33 LEU HA 1 1
12 33720 2 1 33 LEU HB2 H -9.084 -9.944 0.146 1.00 . B B . 33 LEU HB2 1 1
12 33721 2 1 33 LEU HB3 H -10.622 -9.914 -0.684 1.00 . B B . 33 LEU HB3 1 1
12 33722 2 1 33 LEU HD11 H -11.364 -8.245 -1.923 1.00 . B B . 33 LEU HD11 1 1
12 33723 2 1 33 LEU HD12 H -10.286 -6.980 -2.492 1.00 . B B . 33 LEU HD12 1 1
12 33724 2 1 33 LEU HD13 H -11.201 -6.739 -1.015 1.00 . B B . 33 LEU HD13 1 1
12 33725 2 1 33 LEU HD21 H -9.511 -6.885 1.048 1.00 . B B . 33 LEU HD21 1 1
12 33726 2 1 33 LEU HD22 H -8.944 -6.045 -0.370 1.00 . B B . 33 LEU HD22 1 1
12 33727 2 1 33 LEU HD23 H -7.916 -7.234 0.378 1.00 . B B . 33 LEU HD23 1 1
12 33728 2 1 33 LEU HG H -8.753 -8.353 -1.530 1.00 . B B . 33 LEU HG 1 1
12 33729 2 1 33 LEU N N -11.110 -10.277 1.905 1.00 . B B . 33 LEU N 1 1
12 33730 2 1 33 LEU O O -11.786 -6.913 1.401 1.00 . B B . 33 LEU O 1 1
12 33731 2 1 34 LYS C C -14.663 -7.281 1.605 1.00 . B B . 34 LYS C 1 1
12 33732 2 1 34 LYS CA C -14.109 -7.802 0.287 1.00 . B B . 34 LYS CA 1 1
12 33733 2 1 34 LYS CB C -15.193 -8.606 -0.431 1.00 . B B . 34 LYS CB 1 1
12 33734 2 1 34 LYS CD C -15.862 -9.773 -2.532 1.00 . B B . 34 LYS CD 1 1
12 33735 2 1 34 LYS CE C -15.429 -10.179 -3.944 1.00 . B B . 34 LYS CE 1 1
12 33736 2 1 34 LYS CG C -14.753 -8.949 -1.858 1.00 . B B . 34 LYS CG 1 1
12 33737 2 1 34 LYS H H -12.953 -9.583 0.314 1.00 . B B . 34 LYS H 1 1
12 33738 2 1 34 LYS HA H -13.824 -6.963 -0.329 1.00 . B B . 34 LYS HA 1 1
12 33739 2 1 34 LYS HB2 H -15.403 -9.508 0.123 1.00 . B B . 34 LYS HB2 1 1
12 33740 2 1 34 LYS HB3 H -16.088 -8.002 -0.470 1.00 . B B . 34 LYS HB3 1 1
12 33741 2 1 34 LYS HD2 H -16.054 -10.660 -1.943 1.00 . B B . 34 LYS HD2 1 1
12 33742 2 1 34 LYS HD3 H -16.776 -9.201 -2.588 1.00 . B B . 34 LYS HD3 1 1
12 33743 2 1 34 LYS HE2 H -14.448 -10.628 -3.904 1.00 . B B . 34 LYS HE2 1 1
12 33744 2 1 34 LYS HE3 H -16.126 -10.902 -4.342 1.00 . B B . 34 LYS HE3 1 1
12 33745 2 1 34 LYS HG2 H -14.580 -8.032 -2.404 1.00 . B B . 34 LYS HG2 1 1
12 33746 2 1 34 LYS HG3 H -13.845 -9.532 -1.828 1.00 . B B . 34 LYS HG3 1 1
12 33747 2 1 34 LYS HZ1 H -14.909 -8.180 -4.372 1.00 . B B . 34 LYS HZ1 1 1
12 33748 2 1 34 LYS HZ2 H -16.373 -8.665 -5.026 1.00 . B B . 34 LYS HZ2 1 1
12 33749 2 1 34 LYS HZ3 H -14.913 -9.210 -5.719 1.00 . B B . 34 LYS HZ3 1 1
12 33750 2 1 34 LYS N N -12.936 -8.626 0.520 1.00 . B B . 34 LYS N 1 1
12 33751 2 1 34 LYS NZ N -15.402 -8.977 -4.819 1.00 . B B . 34 LYS NZ 1 1
12 33752 2 1 34 LYS O O -15.011 -6.106 1.728 1.00 . B B . 34 LYS O 1 1
12 33753 2 1 35 GLU C C -14.285 -6.863 4.605 1.00 . B B . 35 GLU C 1 1
12 33754 2 1 35 GLU CA C -15.243 -7.806 3.896 1.00 . B B . 35 GLU CA 1 1
12 33755 2 1 35 GLU CB C -15.424 -9.079 4.726 1.00 . B B . 35 GLU CB 1 1
12 33756 2 1 35 GLU CD C -17.879 -9.266 4.288 1.00 . B B . 35 GLU CD 1 1
12 33757 2 1 35 GLU CG C -16.538 -9.944 4.113 1.00 . B B . 35 GLU CG 1 1
12 33758 2 1 35 GLU H H -14.429 -9.080 2.428 1.00 . B B . 35 GLU H 1 1
12 33759 2 1 35 GLU HA H -16.204 -7.327 3.790 1.00 . B B . 35 GLU HA 1 1
12 33760 2 1 35 GLU HB2 H -14.497 -9.631 4.777 1.00 . B B . 35 GLU HB2 1 1
12 33761 2 1 35 GLU HB3 H -15.714 -8.774 5.720 1.00 . B B . 35 GLU HB3 1 1
12 33762 2 1 35 GLU HG2 H -16.325 -10.090 3.065 1.00 . B B . 35 GLU HG2 1 1
12 33763 2 1 35 GLU HG3 H -16.562 -10.922 4.573 1.00 . B B . 35 GLU HG3 1 1
12 33764 2 1 35 GLU N N -14.730 -8.161 2.587 1.00 . B B . 35 GLU N 1 1
12 33765 2 1 35 GLU O O -14.684 -5.813 5.110 1.00 . B B . 35 GLU O 1 1
12 33766 2 1 35 GLU OE1 O -18.231 -8.996 5.416 1.00 . B B . 35 GLU OE1 1 1
12 33767 2 1 35 GLU OE2 O -18.550 -9.040 3.304 1.00 . B B . 35 GLU OE2 1 1
12 33768 2 1 36 LEU C C -11.839 -5.070 4.642 1.00 . B B . 36 LEU C 1 1
12 33769 2 1 36 LEU CA C -11.999 -6.441 5.273 1.00 . B B . 36 LEU CA 1 1
12 33770 2 1 36 LEU CB C -10.658 -7.232 5.306 1.00 . B B . 36 LEU CB 1 1
12 33771 2 1 36 LEU CD1 C -9.046 -5.334 5.674 1.00 . B B . 36 LEU CD1 1 1
12 33772 2 1 36 LEU CD2 C -8.309 -7.370 4.459 1.00 . B B . 36 LEU CD2 1 1
12 33773 2 1 36 LEU CG C -9.484 -6.426 4.712 1.00 . B B . 36 LEU CG 1 1
12 33774 2 1 36 LEU H H -12.772 -8.079 4.186 1.00 . B B . 36 LEU H 1 1
12 33775 2 1 36 LEU HA H -12.307 -6.286 6.297 1.00 . B B . 36 LEU HA 1 1
12 33776 2 1 36 LEU HB2 H -10.435 -7.442 6.339 1.00 . B B . 36 LEU HB2 1 1
12 33777 2 1 36 LEU HB3 H -10.737 -8.178 4.796 1.00 . B B . 36 LEU HB3 1 1
12 33778 2 1 36 LEU HD11 H -7.965 -5.290 5.687 1.00 . B B . 36 LEU HD11 1 1
12 33779 2 1 36 LEU HD12 H -9.410 -5.544 6.668 1.00 . B B . 36 LEU HD12 1 1
12 33780 2 1 36 LEU HD13 H -9.427 -4.382 5.337 1.00 . B B . 36 LEU HD13 1 1
12 33781 2 1 36 LEU HD21 H -8.676 -8.278 4.003 1.00 . B B . 36 LEU HD21 1 1
12 33782 2 1 36 LEU HD22 H -7.815 -7.602 5.393 1.00 . B B . 36 LEU HD22 1 1
12 33783 2 1 36 LEU HD23 H -7.608 -6.891 3.794 1.00 . B B . 36 LEU HD23 1 1
12 33784 2 1 36 LEU HG H -9.775 -5.976 3.775 1.00 . B B . 36 LEU HG 1 1
12 33785 2 1 36 LEU N N -13.024 -7.234 4.622 1.00 . B B . 36 LEU N 1 1
12 33786 2 1 36 LEU O O -11.745 -4.064 5.347 1.00 . B B . 36 LEU O 1 1
12 33787 2 1 37 LEU C C -12.590 -2.732 2.946 1.00 . B B . 37 LEU C 1 1
12 33788 2 1 37 LEU CA C -11.501 -3.759 2.656 1.00 . B B . 37 LEU CA 1 1
12 33789 2 1 37 LEU CB C -11.313 -3.973 1.133 1.00 . B B . 37 LEU CB 1 1
12 33790 2 1 37 LEU CD1 C -12.265 -1.851 0.129 1.00 . B B . 37 LEU CD1 1 1
12 33791 2 1 37 LEU CD2 C -10.019 -1.802 1.237 1.00 . B B . 37 LEU CD2 1 1
12 33792 2 1 37 LEU CG C -10.985 -2.648 0.405 1.00 . B B . 37 LEU CG 1 1
12 33793 2 1 37 LEU H H -11.841 -5.857 2.806 1.00 . B B . 37 LEU H 1 1
12 33794 2 1 37 LEU HA H -10.571 -3.409 3.076 1.00 . B B . 37 LEU HA 1 1
12 33795 2 1 37 LEU HB2 H -10.493 -4.661 0.974 1.00 . B B . 37 LEU HB2 1 1
12 33796 2 1 37 LEU HB3 H -12.216 -4.398 0.714 1.00 . B B . 37 LEU HB3 1 1
12 33797 2 1 37 LEU HD11 H -12.352 -1.027 0.823 1.00 . B B . 37 LEU HD11 1 1
12 33798 2 1 37 LEU HD12 H -13.139 -2.481 0.215 1.00 . B B . 37 LEU HD12 1 1
12 33799 2 1 37 LEU HD13 H -12.226 -1.456 -0.876 1.00 . B B . 37 LEU HD13 1 1
12 33800 2 1 37 LEU HD21 H -9.698 -0.961 0.642 1.00 . B B . 37 LEU HD21 1 1
12 33801 2 1 37 LEU HD22 H -9.167 -2.398 1.515 1.00 . B B . 37 LEU HD22 1 1
12 33802 2 1 37 LEU HD23 H -10.509 -1.439 2.125 1.00 . B B . 37 LEU HD23 1 1
12 33803 2 1 37 LEU HG H -10.524 -2.886 -0.543 1.00 . B B . 37 LEU HG 1 1
12 33804 2 1 37 LEU N N -11.776 -5.024 3.323 1.00 . B B . 37 LEU N 1 1
12 33805 2 1 37 LEU O O -12.300 -1.613 3.384 1.00 . B B . 37 LEU O 1 1
12 33806 2 1 38 GLN C C -14.943 -1.915 4.607 1.00 . B B . 38 GLN C 1 1
12 33807 2 1 38 GLN CA C -14.933 -2.233 3.125 1.00 . B B . 38 GLN CA 1 1
12 33808 2 1 38 GLN CB C -16.279 -2.822 2.680 1.00 . B B . 38 GLN CB 1 1
12 33809 2 1 38 GLN CD C -17.748 -4.834 2.798 1.00 . B B . 38 GLN CD 1 1
12 33810 2 1 38 GLN CG C -16.577 -4.115 3.445 1.00 . B B . 38 GLN CG 1 1
12 33811 2 1 38 GLN H H -14.012 -4.059 2.531 1.00 . B B . 38 GLN H 1 1
12 33812 2 1 38 GLN HA H -14.765 -1.308 2.594 1.00 . B B . 38 GLN HA 1 1
12 33813 2 1 38 GLN HB2 H -17.060 -2.104 2.880 1.00 . B B . 38 GLN HB2 1 1
12 33814 2 1 38 GLN HB3 H -16.262 -3.031 1.621 1.00 . B B . 38 GLN HB3 1 1
12 33815 2 1 38 GLN HE21 H -16.594 -5.971 1.674 1.00 . B B . 38 GLN HE21 1 1
12 33816 2 1 38 GLN HE22 H -18.268 -6.223 1.499 1.00 . B B . 38 GLN HE22 1 1
12 33817 2 1 38 GLN HG2 H -15.719 -4.767 3.425 1.00 . B B . 38 GLN HG2 1 1
12 33818 2 1 38 GLN HG3 H -16.834 -3.890 4.470 1.00 . B B . 38 GLN HG3 1 1
12 33819 2 1 38 GLN N N -13.838 -3.134 2.812 1.00 . B B . 38 GLN N 1 1
12 33820 2 1 38 GLN NE2 N -17.521 -5.750 1.918 1.00 . B B . 38 GLN NE2 1 1
12 33821 2 1 38 GLN O O -15.177 -0.777 5.014 1.00 . B B . 38 GLN O 1 1
12 33822 2 1 38 GLN OE1 O -18.906 -4.535 3.093 1.00 . B B . 38 GLN OE1 1 1
12 33823 2 1 39 THR C C -13.576 -1.830 7.301 1.00 . B B . 39 THR C 1 1
12 33824 2 1 39 THR CA C -14.691 -2.778 6.843 1.00 . B B . 39 THR CA 1 1
12 33825 2 1 39 THR CB C -14.526 -4.160 7.486 1.00 . B B . 39 THR CB 1 1
12 33826 2 1 39 THR CG2 C -14.485 -4.040 8.998 1.00 . B B . 39 THR CG2 1 1
12 33827 2 1 39 THR H H -14.530 -3.819 5.030 1.00 . B B . 39 THR H 1 1
12 33828 2 1 39 THR HA H -15.641 -2.374 7.160 1.00 . B B . 39 THR HA 1 1
12 33829 2 1 39 THR HB H -13.598 -4.598 7.148 1.00 . B B . 39 THR HB 1 1
12 33830 2 1 39 THR HG1 H -15.342 -5.398 6.270 1.00 . B B . 39 THR HG1 1 1
12 33831 2 1 39 THR HG21 H -13.538 -3.595 9.268 1.00 . B B . 39 THR HG21 1 1
12 33832 2 1 39 THR HG22 H -14.540 -5.032 9.421 1.00 . B B . 39 THR HG22 1 1
12 33833 2 1 39 THR HG23 H -15.298 -3.431 9.360 1.00 . B B . 39 THR HG23 1 1
12 33834 2 1 39 THR N N -14.702 -2.930 5.410 1.00 . B B . 39 THR N 1 1
12 33835 2 1 39 THR O O -13.819 -0.916 8.093 1.00 . B B . 39 THR O 1 1
12 33836 2 1 39 THR OG1 O -15.618 -4.991 7.106 1.00 . B B . 39 THR OG1 1 1
12 33837 2 1 40 GLU C C -11.244 0.139 6.649 1.00 . B B . 40 GLU C 1 1
12 33838 2 1 40 GLU CA C -11.226 -1.249 7.271 1.00 . B B . 40 GLU CA 1 1
12 33839 2 1 40 GLU CB C -9.895 -1.940 6.985 1.00 . B B . 40 GLU CB 1 1
12 33840 2 1 40 GLU CD C -9.768 -2.892 9.331 1.00 . B B . 40 GLU CD 1 1
12 33841 2 1 40 GLU CG C -9.775 -3.214 7.841 1.00 . B B . 40 GLU CG 1 1
12 33842 2 1 40 GLU H H -12.180 -2.827 6.238 1.00 . B B . 40 GLU H 1 1
12 33843 2 1 40 GLU HA H -11.300 -1.104 8.338 1.00 . B B . 40 GLU HA 1 1
12 33844 2 1 40 GLU HB2 H -9.852 -2.198 5.937 1.00 . B B . 40 GLU HB2 1 1
12 33845 2 1 40 GLU HB3 H -9.085 -1.269 7.225 1.00 . B B . 40 GLU HB3 1 1
12 33846 2 1 40 GLU HG2 H -10.582 -3.894 7.617 1.00 . B B . 40 GLU HG2 1 1
12 33847 2 1 40 GLU HG3 H -8.831 -3.666 7.583 1.00 . B B . 40 GLU HG3 1 1
12 33848 2 1 40 GLU N N -12.353 -2.071 6.843 1.00 . B B . 40 GLU N 1 1
12 33849 2 1 40 GLU O O -10.891 1.113 7.302 1.00 . B B . 40 GLU O 1 1
12 33850 2 1 40 GLU OE1 O -9.487 -1.769 9.685 1.00 . B B . 40 GLU OE1 1 1
12 33851 2 1 40 GLU OE2 O -10.041 -3.784 10.101 1.00 . B B . 40 GLU OE2 1 1
12 33852 2 1 41 LEU C C -12.951 2.015 4.412 1.00 . B B . 41 LEU C 1 1
12 33853 2 1 41 LEU CA C -11.556 1.481 4.639 1.00 . B B . 41 LEU CA 1 1
12 33854 2 1 41 LEU CB C -10.835 1.326 3.292 1.00 . B B . 41 LEU CB 1 1
12 33855 2 1 41 LEU CD1 C -8.718 0.384 4.267 1.00 . B B . 41 LEU CD1 1 1
12 33856 2 1 41 LEU CD2 C -8.656 1.630 2.098 1.00 . B B . 41 LEU CD2 1 1
12 33857 2 1 41 LEU CG C -9.324 1.543 3.472 1.00 . B B . 41 LEU CG 1 1
12 33858 2 1 41 LEU H H -11.809 -0.609 4.879 1.00 . B B . 41 LEU H 1 1
12 33859 2 1 41 LEU HA H -11.016 2.208 5.227 1.00 . B B . 41 LEU HA 1 1
12 33860 2 1 41 LEU HB2 H -11.053 0.348 2.897 1.00 . B B . 41 LEU HB2 1 1
12 33861 2 1 41 LEU HB3 H -11.222 2.046 2.589 1.00 . B B . 41 LEU HB3 1 1
12 33862 2 1 41 LEU HD11 H -8.972 0.491 5.312 1.00 . B B . 41 LEU HD11 1 1
12 33863 2 1 41 LEU HD12 H -7.643 0.403 4.168 1.00 . B B . 41 LEU HD12 1 1
12 33864 2 1 41 LEU HD13 H -9.097 -0.559 3.901 1.00 . B B . 41 LEU HD13 1 1
12 33865 2 1 41 LEU HD21 H -8.462 0.631 1.738 1.00 . B B . 41 LEU HD21 1 1
12 33866 2 1 41 LEU HD22 H -7.727 2.172 2.199 1.00 . B B . 41 LEU HD22 1 1
12 33867 2 1 41 LEU HD23 H -9.291 2.155 1.399 1.00 . B B . 41 LEU HD23 1 1
12 33868 2 1 41 LEU HG H -9.155 2.463 4.015 1.00 . B B . 41 LEU HG 1 1
12 33869 2 1 41 LEU N N -11.584 0.212 5.368 1.00 . B B . 41 LEU N 1 1
12 33870 2 1 41 LEU O O -13.230 2.613 3.373 1.00 . B B . 41 LEU O 1 1
12 33871 2 1 42 SER C C -15.278 3.692 4.820 1.00 . B B . 42 SER C 1 1
12 33872 2 1 42 SER CA C -15.214 2.210 5.189 1.00 . B B . 42 SER CA 1 1
12 33873 2 1 42 SER CB C -16.000 1.957 6.472 1.00 . B B . 42 SER CB 1 1
12 33874 2 1 42 SER H H -13.569 1.286 6.154 1.00 . B B . 42 SER H 1 1
12 33875 2 1 42 SER HA H -15.666 1.640 4.391 1.00 . B B . 42 SER HA 1 1
12 33876 2 1 42 SER HB2 H -15.632 2.605 7.253 1.00 . B B . 42 SER HB2 1 1
12 33877 2 1 42 SER HB3 H -17.038 2.197 6.284 1.00 . B B . 42 SER HB3 1 1
12 33878 2 1 42 SER HG H -15.464 0.101 6.111 1.00 . B B . 42 SER HG 1 1
12 33879 2 1 42 SER N N -13.839 1.781 5.352 1.00 . B B . 42 SER N 1 1
12 33880 2 1 42 SER O O -16.048 4.084 3.939 1.00 . B B . 42 SER O 1 1
12 33881 2 1 42 SER OG O -15.845 0.588 6.863 1.00 . B B . 42 SER OG 1 1
12 33882 2 1 43 GLY C C -13.874 6.157 3.748 1.00 . B B . 43 GLY C 1 1
12 33883 2 1 43 GLY CA C -14.393 5.918 5.151 1.00 . B B . 43 GLY CA 1 1
12 33884 2 1 43 GLY H H -13.792 4.144 6.097 1.00 . B B . 43 GLY H 1 1
12 33885 2 1 43 GLY HA2 H -15.378 6.350 5.250 1.00 . B B . 43 GLY HA2 1 1
12 33886 2 1 43 GLY HA3 H -13.722 6.398 5.846 1.00 . B B . 43 GLY HA3 1 1
12 33887 2 1 43 GLY N N -14.444 4.498 5.451 1.00 . B B . 43 GLY N 1 1
12 33888 2 1 43 GLY O O -14.507 6.849 2.954 1.00 . B B . 43 GLY O 1 1
12 33889 2 1 44 PHE C C -13.145 5.012 1.053 1.00 . B B . 44 PHE C 1 1
12 33890 2 1 44 PHE CA C -12.208 5.616 2.068 1.00 . B B . 44 PHE CA 1 1
12 33891 2 1 44 PHE CB C -10.818 4.968 1.982 1.00 . B B . 44 PHE CB 1 1
12 33892 2 1 44 PHE CD1 C -9.270 6.930 1.740 1.00 . B B . 44 PHE CD1 1 1
12 33893 2 1 44 PHE CD2 C -9.314 5.763 3.848 1.00 . B B . 44 PHE CD2 1 1
12 33894 2 1 44 PHE CE1 C -8.301 7.809 2.242 1.00 . B B . 44 PHE CE1 1 1
12 33895 2 1 44 PHE CE2 C -8.343 6.640 4.354 1.00 . B B . 44 PHE CE2 1 1
12 33896 2 1 44 PHE CG C -9.776 5.912 2.543 1.00 . B B . 44 PHE CG 1 1
12 33897 2 1 44 PHE CZ C -7.838 7.663 3.550 1.00 . B B . 44 PHE CZ 1 1
12 33898 2 1 44 PHE H H -12.399 4.879 4.071 1.00 . B B . 44 PHE H 1 1
12 33899 2 1 44 PHE HA H -12.112 6.667 1.843 1.00 . B B . 44 PHE HA 1 1
12 33900 2 1 44 PHE HB2 H -10.811 4.052 2.551 1.00 . B B . 44 PHE HB2 1 1
12 33901 2 1 44 PHE HB3 H -10.583 4.748 0.951 1.00 . B B . 44 PHE HB3 1 1
12 33902 2 1 44 PHE HD1 H -9.640 7.026 0.732 1.00 . B B . 44 PHE HD1 1 1
12 33903 2 1 44 PHE HD2 H -9.715 4.973 4.461 1.00 . B B . 44 PHE HD2 1 1
12 33904 2 1 44 PHE HE1 H -7.907 8.604 1.624 1.00 . B B . 44 PHE HE1 1 1
12 33905 2 1 44 PHE HE2 H -7.971 6.539 5.362 1.00 . B B . 44 PHE HE2 1 1
12 33906 2 1 44 PHE HZ H -7.090 8.337 3.940 1.00 . B B . 44 PHE HZ 1 1
12 33907 2 1 44 PHE N N -12.769 5.506 3.412 1.00 . B B . 44 PHE N 1 1
12 33908 2 1 44 PHE O O -13.418 5.606 0.008 1.00 . B B . 44 PHE O 1 1
12 33909 2 1 45 LEU C C -15.882 4.140 0.347 1.00 . B B . 45 LEU C 1 1
12 33910 2 1 45 LEU CA C -14.696 3.242 0.568 1.00 . B B . 45 LEU CA 1 1
12 33911 2 1 45 LEU CB C -15.120 1.923 1.244 1.00 . B B . 45 LEU CB 1 1
12 33912 2 1 45 LEU CD1 C -16.444 1.309 -0.809 1.00 . B B . 45 LEU CD1 1 1
12 33913 2 1 45 LEU CD2 C -16.810 0.086 1.333 1.00 . B B . 45 LEU CD2 1 1
12 33914 2 1 45 LEU CG C -16.470 1.437 0.710 1.00 . B B . 45 LEU CG 1 1
12 33915 2 1 45 LEU H H -13.509 3.506 2.290 1.00 . B B . 45 LEU H 1 1
12 33916 2 1 45 LEU HA H -14.316 3.007 -0.415 1.00 . B B . 45 LEU HA 1 1
12 33917 2 1 45 LEU HB2 H -14.364 1.174 1.059 1.00 . B B . 45 LEU HB2 1 1
12 33918 2 1 45 LEU HB3 H -15.192 2.080 2.309 1.00 . B B . 45 LEU HB3 1 1
12 33919 2 1 45 LEU HD11 H -15.430 1.236 -1.173 1.00 . B B . 45 LEU HD11 1 1
12 33920 2 1 45 LEU HD12 H -16.923 2.191 -1.205 1.00 . B B . 45 LEU HD12 1 1
12 33921 2 1 45 LEU HD13 H -17.015 0.442 -1.108 1.00 . B B . 45 LEU HD13 1 1
12 33922 2 1 45 LEU HD21 H -17.858 -0.121 1.166 1.00 . B B . 45 LEU HD21 1 1
12 33923 2 1 45 LEU HD22 H -16.624 0.116 2.396 1.00 . B B . 45 LEU HD22 1 1
12 33924 2 1 45 LEU HD23 H -16.217 -0.690 0.870 1.00 . B B . 45 LEU HD23 1 1
12 33925 2 1 45 LEU HG H -17.192 2.171 1.031 1.00 . B B . 45 LEU HG 1 1
12 33926 2 1 45 LEU N N -13.716 3.888 1.406 1.00 . B B . 45 LEU N 1 1
12 33927 2 1 45 LEU O O -16.214 4.444 -0.786 1.00 . B B . 45 LEU O 1 1
12 33928 2 1 46 ASP C C -17.126 6.909 0.651 1.00 . B B . 46 ASP C 1 1
12 33929 2 1 46 ASP CA C -17.536 5.604 1.303 1.00 . B B . 46 ASP CA 1 1
12 33930 2 1 46 ASP CB C -18.168 5.850 2.655 1.00 . B B . 46 ASP CB 1 1
12 33931 2 1 46 ASP CG C -19.225 6.927 2.547 1.00 . B B . 46 ASP CG 1 1
12 33932 2 1 46 ASP H H -16.059 4.462 2.303 1.00 . B B . 46 ASP H 1 1
12 33933 2 1 46 ASP HA H -18.285 5.149 0.670 1.00 . B B . 46 ASP HA 1 1
12 33934 2 1 46 ASP HB2 H -18.611 4.897 2.904 1.00 . B B . 46 ASP HB2 1 1
12 33935 2 1 46 ASP HB3 H -17.405 6.111 3.376 1.00 . B B . 46 ASP HB3 1 1
12 33936 2 1 46 ASP N N -16.430 4.669 1.416 1.00 . B B . 46 ASP N 1 1
12 33937 2 1 46 ASP O O -17.875 7.470 -0.155 1.00 . B B . 46 ASP O 1 1
12 33938 2 1 46 ASP OD1 O -20.204 6.709 1.870 1.00 . B B . 46 ASP OD1 1 1
12 33939 2 1 46 ASP OD2 O -19.046 7.957 3.150 1.00 . B B . 46 ASP OD2 1 1
12 33940 2 1 47 ALA C C -15.443 8.730 -0.983 1.00 . B B . 47 ALA C 1 1
12 33941 2 1 47 ALA CA C -15.502 8.707 0.534 1.00 . B B . 47 ALA CA 1 1
12 33942 2 1 47 ALA CB C -14.130 9.041 1.110 1.00 . B B . 47 ALA CB 1 1
12 33943 2 1 47 ALA H H -15.436 6.954 1.717 1.00 . B B . 47 ALA H 1 1
12 33944 2 1 47 ALA HA H -16.199 9.466 0.862 1.00 . B B . 47 ALA HA 1 1
12 33945 2 1 47 ALA HB1 H -14.207 9.164 2.180 1.00 . B B . 47 ALA HB1 1 1
12 33946 2 1 47 ALA HB2 H -13.776 9.963 0.672 1.00 . B B . 47 ALA HB2 1 1
12 33947 2 1 47 ALA HB3 H -13.440 8.243 0.887 1.00 . B B . 47 ALA HB3 1 1
12 33948 2 1 47 ALA N N -15.967 7.419 1.031 1.00 . B B . 47 ALA N 1 1
12 33949 2 1 47 ALA O O -15.941 9.666 -1.618 1.00 . B B . 47 ALA O 1 1
12 33950 2 1 48 GLN C C -15.514 6.432 -3.597 1.00 . B B . 48 GLN C 1 1
12 33951 2 1 48 GLN CA C -14.749 7.626 -3.031 1.00 . B B . 48 GLN CA 1 1
12 33952 2 1 48 GLN CB C -13.276 7.627 -3.510 1.00 . B B . 48 GLN CB 1 1
12 33953 2 1 48 GLN CD C -12.600 5.273 -3.002 1.00 . B B . 48 GLN CD 1 1
12 33954 2 1 48 GLN CG C -12.405 6.733 -2.623 1.00 . B B . 48 GLN CG 1 1
12 33955 2 1 48 GLN H H -14.486 6.976 -1.016 1.00 . B B . 48 GLN H 1 1
12 33956 2 1 48 GLN HA H -15.229 8.507 -3.431 1.00 . B B . 48 GLN HA 1 1
12 33957 2 1 48 GLN HB2 H -13.217 7.266 -4.526 1.00 . B B . 48 GLN HB2 1 1
12 33958 2 1 48 GLN HB3 H -12.895 8.637 -3.469 1.00 . B B . 48 GLN HB3 1 1
12 33959 2 1 48 GLN HE21 H -13.573 4.838 -1.346 1.00 . B B . 48 GLN HE21 1 1
12 33960 2 1 48 GLN HE22 H -13.365 3.545 -2.436 1.00 . B B . 48 GLN HE22 1 1
12 33961 2 1 48 GLN HG2 H -11.372 6.994 -2.799 1.00 . B B . 48 GLN HG2 1 1
12 33962 2 1 48 GLN HG3 H -12.632 6.880 -1.581 1.00 . B B . 48 GLN HG3 1 1
12 33963 2 1 48 GLN N N -14.848 7.699 -1.574 1.00 . B B . 48 GLN N 1 1
12 33964 2 1 48 GLN NE2 N -13.230 4.483 -2.196 1.00 . B B . 48 GLN NE2 1 1
12 33965 2 1 48 GLN O O -15.179 5.925 -4.667 1.00 . B B . 48 GLN O 1 1
12 33966 2 1 48 GLN OE1 O -12.171 4.849 -4.073 1.00 . B B . 48 GLN OE1 1 1
12 33967 2 1 49 LYS C C -17.957 5.205 -4.733 1.00 . B B . 49 LYS C 1 1
12 33968 2 1 49 LYS CA C -17.367 4.886 -3.366 1.00 . B B . 49 LYS CA 1 1
12 33969 2 1 49 LYS CB C -18.527 4.609 -2.393 1.00 . B B . 49 LYS CB 1 1
12 33970 2 1 49 LYS CD C -20.477 3.119 -1.954 1.00 . B B . 49 LYS CD 1 1
12 33971 2 1 49 LYS CE C -21.219 1.881 -2.443 1.00 . B B . 49 LYS CE 1 1
12 33972 2 1 49 LYS CG C -19.260 3.356 -2.848 1.00 . B B . 49 LYS CG 1 1
12 33973 2 1 49 LYS H H -16.793 6.471 -2.069 1.00 . B B . 49 LYS H 1 1
12 33974 2 1 49 LYS HA H -16.739 4.011 -3.415 1.00 . B B . 49 LYS HA 1 1
12 33975 2 1 49 LYS HB2 H -18.202 4.473 -1.376 1.00 . B B . 49 LYS HB2 1 1
12 33976 2 1 49 LYS HB3 H -19.239 5.419 -2.421 1.00 . B B . 49 LYS HB3 1 1
12 33977 2 1 49 LYS HD2 H -20.139 2.953 -0.940 1.00 . B B . 49 LYS HD2 1 1
12 33978 2 1 49 LYS HD3 H -21.145 3.967 -1.966 1.00 . B B . 49 LYS HD3 1 1
12 33979 2 1 49 LYS HE2 H -20.627 0.990 -2.294 1.00 . B B . 49 LYS HE2 1 1
12 33980 2 1 49 LYS HE3 H -22.132 1.816 -1.873 1.00 . B B . 49 LYS HE3 1 1
12 33981 2 1 49 LYS HG2 H -19.513 3.416 -3.892 1.00 . B B . 49 LYS HG2 1 1
12 33982 2 1 49 LYS HG3 H -18.576 2.530 -2.715 1.00 . B B . 49 LYS HG3 1 1
12 33983 2 1 49 LYS HZ1 H -20.748 1.775 -4.480 1.00 . B B . 49 LYS HZ1 1 1
12 33984 2 1 49 LYS HZ2 H -21.788 3.042 -4.129 1.00 . B B . 49 LYS HZ2 1 1
12 33985 2 1 49 LYS HZ3 H -22.356 1.457 -4.167 1.00 . B B . 49 LYS HZ3 1 1
12 33986 2 1 49 LYS N N -16.563 6.013 -2.901 1.00 . B B . 49 LYS N 1 1
12 33987 2 1 49 LYS NZ N -21.554 2.055 -3.886 1.00 . B B . 49 LYS NZ 1 1
12 33988 2 1 49 LYS O O -17.951 4.375 -5.641 1.00 . B B . 49 LYS O 1 1
12 33989 2 1 50 ASP C C -18.127 7.030 -7.212 1.00 . B B . 50 ASP C 1 1
12 33990 2 1 50 ASP CA C -19.137 6.850 -6.094 1.00 . B B . 50 ASP CA 1 1
12 33991 2 1 50 ASP CB C -19.912 8.156 -5.875 1.00 . B B . 50 ASP CB 1 1
12 33992 2 1 50 ASP CG C -20.773 8.463 -7.084 1.00 . B B . 50 ASP CG 1 1
12 33993 2 1 50 ASP H H -18.479 6.993 -4.072 1.00 . B B . 50 ASP H 1 1
12 33994 2 1 50 ASP HA H -19.842 6.088 -6.394 1.00 . B B . 50 ASP HA 1 1
12 33995 2 1 50 ASP HB2 H -20.547 8.059 -5.009 1.00 . B B . 50 ASP HB2 1 1
12 33996 2 1 50 ASP HB3 H -19.218 8.971 -5.715 1.00 . B B . 50 ASP HB3 1 1
12 33997 2 1 50 ASP N N -18.498 6.403 -4.856 1.00 . B B . 50 ASP N 1 1
12 33998 2 1 50 ASP O O -18.496 7.167 -8.380 1.00 . B B . 50 ASP O 1 1
12 33999 2 1 50 ASP OD1 O -21.549 7.609 -7.467 1.00 . B B . 50 ASP OD1 1 1
12 34000 2 1 50 ASP OD2 O -20.649 9.540 -7.621 1.00 . B B . 50 ASP OD2 1 1
12 34001 2 1 51 VAL C C -15.643 6.305 -8.827 1.00 . B B . 51 VAL C 1 1
12 34002 2 1 51 VAL CA C -15.825 7.431 -7.810 1.00 . B B . 51 VAL CA 1 1
12 34003 2 1 51 VAL CB C -14.505 7.787 -7.093 1.00 . B B . 51 VAL CB 1 1
12 34004 2 1 51 VAL CG1 C -13.427 8.171 -8.115 1.00 . B B . 51 VAL CG1 1 1
12 34005 2 1 51 VAL CG2 C -14.748 8.984 -6.162 1.00 . B B . 51 VAL CG2 1 1
12 34006 2 1 51 VAL H H -16.623 7.028 -5.907 1.00 . B B . 51 VAL H 1 1
12 34007 2 1 51 VAL HA H -16.142 8.298 -8.370 1.00 . B B . 51 VAL HA 1 1
12 34008 2 1 51 VAL HB H -14.162 6.940 -6.516 1.00 . B B . 51 VAL HB 1 1
12 34009 2 1 51 VAL HG11 H -12.648 8.725 -7.614 1.00 . B B . 51 VAL HG11 1 1
12 34010 2 1 51 VAL HG12 H -13.850 8.791 -8.893 1.00 . B B . 51 VAL HG12 1 1
12 34011 2 1 51 VAL HG13 H -12.998 7.286 -8.559 1.00 . B B . 51 VAL HG13 1 1
12 34012 2 1 51 VAL HG21 H -14.859 9.883 -6.750 1.00 . B B . 51 VAL HG21 1 1
12 34013 2 1 51 VAL HG22 H -13.898 9.116 -5.511 1.00 . B B . 51 VAL HG22 1 1
12 34014 2 1 51 VAL HG23 H -15.640 8.836 -5.572 1.00 . B B . 51 VAL HG23 1 1
12 34015 2 1 51 VAL N N -16.868 7.134 -6.848 1.00 . B B . 51 VAL N 1 1
12 34016 2 1 51 VAL O O -14.817 6.418 -9.727 1.00 . B B . 51 VAL O 1 1
12 34017 2 1 52 ASP C C -14.988 3.420 -9.571 1.00 . B B . 52 ASP C 1 1
12 34018 2 1 52 ASP CA C -16.350 4.094 -9.633 1.00 . B B . 52 ASP CA 1 1
12 34019 2 1 52 ASP CB C -16.648 4.541 -11.077 1.00 . B B . 52 ASP CB 1 1
12 34020 2 1 52 ASP CG C -16.099 3.530 -12.066 1.00 . B B . 52 ASP CG 1 1
12 34021 2 1 52 ASP H H -17.083 5.194 -7.971 1.00 . B B . 52 ASP H 1 1
12 34022 2 1 52 ASP HA H -17.094 3.370 -9.341 1.00 . B B . 52 ASP HA 1 1
12 34023 2 1 52 ASP HB2 H -17.716 4.630 -11.209 1.00 . B B . 52 ASP HB2 1 1
12 34024 2 1 52 ASP HB3 H -16.202 5.505 -11.275 1.00 . B B . 52 ASP HB3 1 1
12 34025 2 1 52 ASP N N -16.425 5.232 -8.698 1.00 . B B . 52 ASP N 1 1
12 34026 2 1 52 ASP O O -14.895 2.199 -9.481 1.00 . B B . 52 ASP O 1 1
12 34027 2 1 52 ASP OD1 O -16.774 2.557 -12.331 1.00 . B B . 52 ASP OD1 1 1
12 34028 2 1 52 ASP OD2 O -15.004 3.737 -12.543 1.00 . B B . 52 ASP OD2 1 1
12 34029 2 1 53 ALA C C -12.428 2.767 -8.366 1.00 . B B . 53 ALA C 1 1
12 34030 2 1 53 ALA CA C -12.580 3.721 -9.532 1.00 . B B . 53 ALA CA 1 1
12 34031 2 1 53 ALA CB C -11.586 4.875 -9.383 1.00 . B B . 53 ALA CB 1 1
12 34032 2 1 53 ALA H H -14.098 5.191 -9.660 1.00 . B B . 53 ALA H 1 1
12 34033 2 1 53 ALA HA H -12.382 3.212 -10.461 1.00 . B B . 53 ALA HA 1 1
12 34034 2 1 53 ALA HB1 H -10.584 4.471 -9.345 1.00 . B B . 53 ALA HB1 1 1
12 34035 2 1 53 ALA HB2 H -11.784 5.402 -8.462 1.00 . B B . 53 ALA HB2 1 1
12 34036 2 1 53 ALA HB3 H -11.671 5.546 -10.225 1.00 . B B . 53 ALA HB3 1 1
12 34037 2 1 53 ALA N N -13.939 4.225 -9.586 1.00 . B B . 53 ALA N 1 1
12 34038 2 1 53 ALA O O -11.613 1.845 -8.412 1.00 . B B . 53 ALA O 1 1
12 34039 2 1 54 VAL C C -13.490 0.643 -6.686 1.00 . B B . 54 VAL C 1 1
12 34040 2 1 54 VAL CA C -13.239 2.065 -6.210 1.00 . B B . 54 VAL CA 1 1
12 34041 2 1 54 VAL CB C -14.296 2.498 -5.160 1.00 . B B . 54 VAL CB 1 1
12 34042 2 1 54 VAL CG1 C -15.706 2.464 -5.766 1.00 . B B . 54 VAL CG1 1 1
12 34043 2 1 54 VAL CG2 C -14.250 1.566 -3.936 1.00 . B B . 54 VAL CG2 1 1
12 34044 2 1 54 VAL H H -13.912 3.679 -7.395 1.00 . B B . 54 VAL H 1 1
12 34045 2 1 54 VAL HA H -12.256 2.126 -5.770 1.00 . B B . 54 VAL HA 1 1
12 34046 2 1 54 VAL HB H -14.079 3.511 -4.854 1.00 . B B . 54 VAL HB 1 1
12 34047 2 1 54 VAL HG11 H -16.390 2.842 -5.024 1.00 . B B . 54 VAL HG11 1 1
12 34048 2 1 54 VAL HG12 H -16.004 1.448 -5.984 1.00 . B B . 54 VAL HG12 1 1
12 34049 2 1 54 VAL HG13 H -15.778 3.079 -6.650 1.00 . B B . 54 VAL HG13 1 1
12 34050 2 1 54 VAL HG21 H -13.516 1.915 -3.226 1.00 . B B . 54 VAL HG21 1 1
12 34051 2 1 54 VAL HG22 H -14.013 0.553 -4.228 1.00 . B B . 54 VAL HG22 1 1
12 34052 2 1 54 VAL HG23 H -15.219 1.566 -3.460 1.00 . B B . 54 VAL HG23 1 1
12 34053 2 1 54 VAL N N -13.261 2.951 -7.351 1.00 . B B . 54 VAL N 1 1
12 34054 2 1 54 VAL O O -12.713 -0.271 -6.380 1.00 . B B . 54 VAL O 1 1
12 34055 2 1 55 ASP C C -13.527 -1.188 -9.019 1.00 . B B . 55 ASP C 1 1
12 34056 2 1 55 ASP CA C -14.717 -0.799 -8.200 1.00 . B B . 55 ASP CA 1 1
12 34057 2 1 55 ASP CB C -15.915 -0.731 -9.147 1.00 . B B . 55 ASP CB 1 1
12 34058 2 1 55 ASP CG C -16.126 -2.092 -9.788 1.00 . B B . 55 ASP CG 1 1
12 34059 2 1 55 ASP H H -14.953 1.296 -7.867 1.00 . B B . 55 ASP H 1 1
12 34060 2 1 55 ASP HA H -14.917 -1.550 -7.452 1.00 . B B . 55 ASP HA 1 1
12 34061 2 1 55 ASP HB2 H -16.811 -0.418 -8.630 1.00 . B B . 55 ASP HB2 1 1
12 34062 2 1 55 ASP HB3 H -15.664 -0.025 -9.933 1.00 . B B . 55 ASP HB3 1 1
12 34063 2 1 55 ASP N N -14.474 0.490 -7.567 1.00 . B B . 55 ASP N 1 1
12 34064 2 1 55 ASP O O -13.132 -2.346 -9.063 1.00 . B B . 55 ASP O 1 1
12 34065 2 1 55 ASP OD1 O -16.419 -3.026 -9.073 1.00 . B B . 55 ASP OD1 1 1
12 34066 2 1 55 ASP OD2 O -15.981 -2.186 -10.991 1.00 . B B . 55 ASP OD2 1 1
12 34067 2 1 56 LYS C C -10.741 -0.974 -10.022 1.00 . B B . 56 LYS C 1 1
12 34068 2 1 56 LYS CA C -11.995 -0.488 -10.725 1.00 . B B . 56 LYS CA 1 1
12 34069 2 1 56 LYS CB C -11.697 0.788 -11.504 1.00 . B B . 56 LYS CB 1 1
12 34070 2 1 56 LYS CD C -13.545 0.263 -13.133 1.00 . B B . 56 LYS CD 1 1
12 34071 2 1 56 LYS CE C -14.541 0.914 -14.110 1.00 . B B . 56 LYS CE 1 1
12 34072 2 1 56 LYS CG C -12.991 1.306 -12.163 1.00 . B B . 56 LYS CG 1 1
12 34073 2 1 56 LYS H H -13.472 0.645 -9.719 1.00 . B B . 56 LYS H 1 1
12 34074 2 1 56 LYS HA H -12.326 -1.247 -11.415 1.00 . B B . 56 LYS HA 1 1
12 34075 2 1 56 LYS HB2 H -11.275 1.530 -10.846 1.00 . B B . 56 LYS HB2 1 1
12 34076 2 1 56 LYS HB3 H -10.972 0.565 -12.274 1.00 . B B . 56 LYS HB3 1 1
12 34077 2 1 56 LYS HD2 H -12.724 -0.190 -13.659 1.00 . B B . 56 LYS HD2 1 1
12 34078 2 1 56 LYS HD3 H -14.056 -0.508 -12.573 1.00 . B B . 56 LYS HD3 1 1
12 34079 2 1 56 LYS HE2 H -14.513 0.385 -15.053 1.00 . B B . 56 LYS HE2 1 1
12 34080 2 1 56 LYS HE3 H -15.537 0.843 -13.700 1.00 . B B . 56 LYS HE3 1 1
12 34081 2 1 56 LYS HG2 H -13.730 1.534 -11.412 1.00 . B B . 56 LYS HG2 1 1
12 34082 2 1 56 LYS HG3 H -12.743 2.204 -12.703 1.00 . B B . 56 LYS HG3 1 1
12 34083 2 1 56 LYS HZ1 H -13.173 2.462 -14.537 1.00 . B B . 56 LYS HZ1 1 1
12 34084 2 1 56 LYS HZ2 H -14.467 2.934 -13.513 1.00 . B B . 56 LYS HZ2 1 1
12 34085 2 1 56 LYS HZ3 H -14.720 2.714 -15.147 1.00 . B B . 56 LYS HZ3 1 1
12 34086 2 1 56 LYS N N -13.032 -0.230 -9.759 1.00 . B B . 56 LYS N 1 1
12 34087 2 1 56 LYS NZ N -14.187 2.343 -14.335 1.00 . B B . 56 LYS NZ 1 1
12 34088 2 1 56 LYS O O -10.135 -1.969 -10.427 1.00 . B B . 56 LYS O 1 1
12 34089 2 1 57 VAL C C -9.542 -2.120 -7.542 1.00 . B B . 57 VAL C 1 1
12 34090 2 1 57 VAL CA C -9.258 -0.741 -8.139 1.00 . B B . 57 VAL CA 1 1
12 34091 2 1 57 VAL CB C -8.987 0.278 -7.020 1.00 . B B . 57 VAL CB 1 1
12 34092 2 1 57 VAL CG1 C -7.830 -0.205 -6.148 1.00 . B B . 57 VAL CG1 1 1
12 34093 2 1 57 VAL CG2 C -8.630 1.640 -7.629 1.00 . B B . 57 VAL CG2 1 1
12 34094 2 1 57 VAL H H -10.943 0.446 -8.643 1.00 . B B . 57 VAL H 1 1
12 34095 2 1 57 VAL HA H -8.390 -0.806 -8.777 1.00 . B B . 57 VAL HA 1 1
12 34096 2 1 57 VAL HB H -9.876 0.372 -6.410 1.00 . B B . 57 VAL HB 1 1
12 34097 2 1 57 VAL HG11 H -7.898 -1.270 -5.987 1.00 . B B . 57 VAL HG11 1 1
12 34098 2 1 57 VAL HG12 H -7.858 0.297 -5.192 1.00 . B B . 57 VAL HG12 1 1
12 34099 2 1 57 VAL HG13 H -6.903 0.011 -6.659 1.00 . B B . 57 VAL HG13 1 1
12 34100 2 1 57 VAL HG21 H -7.605 1.617 -7.973 1.00 . B B . 57 VAL HG21 1 1
12 34101 2 1 57 VAL HG22 H -8.740 2.407 -6.878 1.00 . B B . 57 VAL HG22 1 1
12 34102 2 1 57 VAL HG23 H -9.280 1.871 -8.458 1.00 . B B . 57 VAL HG23 1 1
12 34103 2 1 57 VAL N N -10.394 -0.318 -8.933 1.00 . B B . 57 VAL N 1 1
12 34104 2 1 57 VAL O O -8.714 -3.035 -7.613 1.00 . B B . 57 VAL O 1 1
12 34105 2 1 58 MET C C -11.223 -4.633 -7.443 1.00 . B B . 58 MET C 1 1
12 34106 2 1 58 MET CA C -11.153 -3.533 -6.398 1.00 . B B . 58 MET CA 1 1
12 34107 2 1 58 MET CB C -12.491 -3.375 -5.634 1.00 . B B . 58 MET CB 1 1
12 34108 2 1 58 MET CE C -15.204 -6.005 -7.264 1.00 . B B . 58 MET CE 1 1
12 34109 2 1 58 MET CG C -13.671 -3.915 -6.459 1.00 . B B . 58 MET CG 1 1
12 34110 2 1 58 MET H H -11.356 -1.507 -6.987 1.00 . B B . 58 MET H 1 1
12 34111 2 1 58 MET HA H -10.392 -3.823 -5.690 1.00 . B B . 58 MET HA 1 1
12 34112 2 1 58 MET HB2 H -12.434 -3.917 -4.701 1.00 . B B . 58 MET HB2 1 1
12 34113 2 1 58 MET HB3 H -12.664 -2.333 -5.412 1.00 . B B . 58 MET HB3 1 1
12 34114 2 1 58 MET HE1 H -14.765 -6.815 -7.829 1.00 . B B . 58 MET HE1 1 1
12 34115 2 1 58 MET HE2 H -15.332 -5.160 -7.924 1.00 . B B . 58 MET HE2 1 1
12 34116 2 1 58 MET HE3 H -16.172 -6.302 -6.887 1.00 . B B . 58 MET HE3 1 1
12 34117 2 1 58 MET HG2 H -14.499 -3.242 -6.316 1.00 . B B . 58 MET HG2 1 1
12 34118 2 1 58 MET HG3 H -13.476 -3.933 -7.518 1.00 . B B . 58 MET HG3 1 1
12 34119 2 1 58 MET N N -10.735 -2.269 -6.985 1.00 . B B . 58 MET N 1 1
12 34120 2 1 58 MET O O -10.980 -5.809 -7.145 1.00 . B B . 58 MET O 1 1
12 34121 2 1 58 MET SD S -14.117 -5.572 -5.881 1.00 . B B . 58 MET SD 1 1
12 34122 2 1 59 LYS C C -10.532 -5.952 -9.986 1.00 . B B . 59 LYS C 1 1
12 34123 2 1 59 LYS CA C -11.807 -5.207 -9.725 1.00 . B B . 59 LYS CA 1 1
12 34124 2 1 59 LYS CB C -12.222 -4.479 -11.002 1.00 . B B . 59 LYS CB 1 1
12 34125 2 1 59 LYS CD C -14.299 -5.780 -11.511 1.00 . B B . 59 LYS CD 1 1
12 34126 2 1 59 LYS CE C -15.295 -5.082 -12.441 1.00 . B B . 59 LYS CE 1 1
12 34127 2 1 59 LYS CG C -12.870 -5.463 -11.973 1.00 . B B . 59 LYS CG 1 1
12 34128 2 1 59 LYS H H -11.822 -3.312 -8.814 1.00 . B B . 59 LYS H 1 1
12 34129 2 1 59 LYS HA H -12.589 -5.898 -9.452 1.00 . B B . 59 LYS HA 1 1
12 34130 2 1 59 LYS HB2 H -12.913 -3.681 -10.780 1.00 . B B . 59 LYS HB2 1 1
12 34131 2 1 59 LYS HB3 H -11.340 -4.065 -11.470 1.00 . B B . 59 LYS HB3 1 1
12 34132 2 1 59 LYS HD2 H -14.469 -6.846 -11.564 1.00 . B B . 59 LYS HD2 1 1
12 34133 2 1 59 LYS HD3 H -14.478 -5.447 -10.500 1.00 . B B . 59 LYS HD3 1 1
12 34134 2 1 59 LYS HE2 H -15.295 -5.580 -13.401 1.00 . B B . 59 LYS HE2 1 1
12 34135 2 1 59 LYS HE3 H -16.285 -5.136 -12.012 1.00 . B B . 59 LYS HE3 1 1
12 34136 2 1 59 LYS HG2 H -12.860 -5.059 -12.974 1.00 . B B . 59 LYS HG2 1 1
12 34137 2 1 59 LYS HG3 H -12.282 -6.371 -11.969 1.00 . B B . 59 LYS HG3 1 1
12 34138 2 1 59 LYS HZ1 H -13.876 -3.508 -12.542 1.00 . B B . 59 LYS HZ1 1 1
12 34139 2 1 59 LYS HZ2 H -15.385 -3.029 -11.920 1.00 . B B . 59 LYS HZ2 1 1
12 34140 2 1 59 LYS HZ3 H -15.192 -3.347 -13.565 1.00 . B B . 59 LYS HZ3 1 1
12 34141 2 1 59 LYS N N -11.612 -4.256 -8.650 1.00 . B B . 59 LYS N 1 1
12 34142 2 1 59 LYS NZ N -14.903 -3.654 -12.615 1.00 . B B . 59 LYS NZ 1 1
12 34143 2 1 59 LYS O O -10.529 -7.173 -10.118 1.00 . B B . 59 LYS O 1 1
12 34144 2 1 60 GLU C C -7.889 -6.874 -9.178 1.00 . B B . 60 GLU C 1 1
12 34145 2 1 60 GLU CA C -8.161 -5.851 -10.249 1.00 . B B . 60 GLU CA 1 1
12 34146 2 1 60 GLU CB C -7.056 -4.817 -10.235 1.00 . B B . 60 GLU CB 1 1
12 34147 2 1 60 GLU CD C -6.044 -2.870 -11.432 1.00 . B B . 60 GLU CD 1 1
12 34148 2 1 60 GLU CG C -7.151 -3.910 -11.460 1.00 . B B . 60 GLU CG 1 1
12 34149 2 1 60 GLU H H -9.527 -4.263 -9.846 1.00 . B B . 60 GLU H 1 1
12 34150 2 1 60 GLU HA H -8.173 -6.338 -11.213 1.00 . B B . 60 GLU HA 1 1
12 34151 2 1 60 GLU HB2 H -7.185 -4.220 -9.344 1.00 . B B . 60 GLU HB2 1 1
12 34152 2 1 60 GLU HB3 H -6.109 -5.319 -10.209 1.00 . B B . 60 GLU HB3 1 1
12 34153 2 1 60 GLU HG2 H -7.066 -4.509 -12.357 1.00 . B B . 60 GLU HG2 1 1
12 34154 2 1 60 GLU HG3 H -8.111 -3.414 -11.447 1.00 . B B . 60 GLU HG3 1 1
12 34155 2 1 60 GLU N N -9.440 -5.228 -10.007 1.00 . B B . 60 GLU N 1 1
12 34156 2 1 60 GLU O O -7.540 -8.023 -9.471 1.00 . B B . 60 GLU O 1 1
12 34157 2 1 60 GLU OE1 O -5.175 -2.958 -10.578 1.00 . B B . 60 GLU OE1 1 1
12 34158 2 1 60 GLU OE2 O -6.061 -2.009 -12.274 1.00 . B B . 60 GLU OE2 1 1
12 34159 2 1 61 LEU C C -9.041 -8.542 -7.047 1.00 . B B . 61 LEU C 1 1
12 34160 2 1 61 LEU CA C -8.048 -7.426 -6.849 1.00 . B B . 61 LEU CA 1 1
12 34161 2 1 61 LEU CB C -8.315 -6.723 -5.510 1.00 . B B . 61 LEU CB 1 1
12 34162 2 1 61 LEU CD1 C -6.069 -7.073 -4.450 1.00 . B B . 61 LEU CD1 1 1
12 34163 2 1 61 LEU CD2 C -6.363 -5.224 -6.109 1.00 . B B . 61 LEU CD2 1 1
12 34164 2 1 61 LEU CG C -7.042 -6.030 -4.995 1.00 . B B . 61 LEU CG 1 1
12 34165 2 1 61 LEU H H -8.514 -5.593 -7.799 1.00 . B B . 61 LEU H 1 1
12 34166 2 1 61 LEU HA H -7.054 -7.846 -6.833 1.00 . B B . 61 LEU HA 1 1
12 34167 2 1 61 LEU HB2 H -9.100 -5.992 -5.644 1.00 . B B . 61 LEU HB2 1 1
12 34168 2 1 61 LEU HB3 H -8.647 -7.452 -4.785 1.00 . B B . 61 LEU HB3 1 1
12 34169 2 1 61 LEU HD11 H -5.489 -7.490 -5.260 1.00 . B B . 61 LEU HD11 1 1
12 34170 2 1 61 LEU HD12 H -6.620 -7.854 -3.952 1.00 . B B . 61 LEU HD12 1 1
12 34171 2 1 61 LEU HD13 H -5.405 -6.599 -3.742 1.00 . B B . 61 LEU HD13 1 1
12 34172 2 1 61 LEU HD21 H -5.552 -4.656 -5.676 1.00 . B B . 61 LEU HD21 1 1
12 34173 2 1 61 LEU HD22 H -7.064 -4.533 -6.554 1.00 . B B . 61 LEU HD22 1 1
12 34174 2 1 61 LEU HD23 H -5.963 -5.883 -6.864 1.00 . B B . 61 LEU HD23 1 1
12 34175 2 1 61 LEU HG H -7.317 -5.380 -4.180 1.00 . B B . 61 LEU HG 1 1
12 34176 2 1 61 LEU N N -8.157 -6.495 -7.946 1.00 . B B . 61 LEU N 1 1
12 34177 2 1 61 LEU O O -8.721 -9.721 -6.860 1.00 . B B . 61 LEU O 1 1
12 34178 2 1 62 ASP C C -10.863 -10.137 -8.729 1.00 . B B . 62 ASP C 1 1
12 34179 2 1 62 ASP CA C -11.296 -9.143 -7.670 1.00 . B B . 62 ASP CA 1 1
12 34180 2 1 62 ASP CB C -12.594 -8.445 -8.102 1.00 . B B . 62 ASP CB 1 1
12 34181 2 1 62 ASP CG C -13.782 -9.360 -7.885 1.00 . B B . 62 ASP CG 1 1
12 34182 2 1 62 ASP H H -10.430 -7.215 -7.597 1.00 . B B . 62 ASP H 1 1
12 34183 2 1 62 ASP HA H -11.478 -9.678 -6.754 1.00 . B B . 62 ASP HA 1 1
12 34184 2 1 62 ASP HB2 H -12.725 -7.530 -7.542 1.00 . B B . 62 ASP HB2 1 1
12 34185 2 1 62 ASP HB3 H -12.523 -8.198 -9.150 1.00 . B B . 62 ASP HB3 1 1
12 34186 2 1 62 ASP N N -10.246 -8.172 -7.454 1.00 . B B . 62 ASP N 1 1
12 34187 2 1 62 ASP O O -10.930 -11.349 -8.512 1.00 . B B . 62 ASP O 1 1
12 34188 2 1 62 ASP OD1 O -14.079 -9.641 -6.742 1.00 . B B . 62 ASP OD1 1 1
12 34189 2 1 62 ASP OD2 O -14.381 -9.767 -8.844 1.00 . B B . 62 ASP OD2 1 1
12 34190 2 1 63 GLU C C -8.629 -11.263 -10.458 1.00 . B B . 63 GLU C 1 1
12 34191 2 1 63 GLU CA C -9.838 -10.476 -10.912 1.00 . B B . 63 GLU CA 1 1
12 34192 2 1 63 GLU CB C -9.412 -9.605 -12.091 1.00 . B B . 63 GLU CB 1 1
12 34193 2 1 63 GLU CD C -10.219 -7.952 -13.786 1.00 . B B . 63 GLU CD 1 1
12 34194 2 1 63 GLU CG C -10.633 -8.926 -12.699 1.00 . B B . 63 GLU CG 1 1
12 34195 2 1 63 GLU H H -10.263 -8.646 -9.918 1.00 . B B . 63 GLU H 1 1
12 34196 2 1 63 GLU HA H -10.610 -11.151 -11.250 1.00 . B B . 63 GLU HA 1 1
12 34197 2 1 63 GLU HB2 H -8.705 -8.855 -11.764 1.00 . B B . 63 GLU HB2 1 1
12 34198 2 1 63 GLU HB3 H -8.944 -10.227 -12.840 1.00 . B B . 63 GLU HB3 1 1
12 34199 2 1 63 GLU HG2 H -11.307 -9.669 -13.099 1.00 . B B . 63 GLU HG2 1 1
12 34200 2 1 63 GLU HG3 H -11.107 -8.387 -11.894 1.00 . B B . 63 GLU HG3 1 1
12 34201 2 1 63 GLU N N -10.333 -9.626 -9.833 1.00 . B B . 63 GLU N 1 1
12 34202 2 1 63 GLU O O -8.555 -12.477 -10.641 1.00 . B B . 63 GLU O 1 1
12 34203 2 1 63 GLU OE1 O -9.042 -7.872 -14.082 1.00 . B B . 63 GLU OE1 1 1
12 34204 2 1 63 GLU OE2 O -11.083 -7.301 -14.317 1.00 . B B . 63 GLU OE2 1 1
12 34205 2 1 64 ASN C C -6.629 -12.174 -8.403 1.00 . B B . 64 ASN C 1 1
12 34206 2 1 64 ASN CA C -6.412 -11.165 -9.492 1.00 . B B . 64 ASN CA 1 1
12 34207 2 1 64 ASN CB C -5.451 -10.101 -9.005 1.00 . B B . 64 ASN CB 1 1
12 34208 2 1 64 ASN CG C -4.782 -9.424 -10.189 1.00 . B B . 64 ASN CG 1 1
12 34209 2 1 64 ASN H H -7.783 -9.582 -9.826 1.00 . B B . 64 ASN H 1 1
12 34210 2 1 64 ASN HA H -5.963 -11.655 -10.343 1.00 . B B . 64 ASN HA 1 1
12 34211 2 1 64 ASN HB2 H -6.030 -9.379 -8.445 1.00 . B B . 64 ASN HB2 1 1
12 34212 2 1 64 ASN HB3 H -4.720 -10.591 -8.377 1.00 . B B . 64 ASN HB3 1 1
12 34213 2 1 64 ASN HD21 H -6.121 -7.979 -10.292 1.00 . B B . 64 ASN HD21 1 1
12 34214 2 1 64 ASN HD22 H -4.882 -7.904 -11.453 1.00 . B B . 64 ASN HD22 1 1
12 34215 2 1 64 ASN N N -7.666 -10.556 -9.904 1.00 . B B . 64 ASN N 1 1
12 34216 2 1 64 ASN ND2 N -5.300 -8.347 -10.687 1.00 . B B . 64 ASN ND2 1 1
12 34217 2 1 64 ASN O O -6.048 -13.256 -8.422 1.00 . B B . 64 ASN O 1 1
12 34218 2 1 64 ASN OD1 O -3.769 -9.906 -10.688 1.00 . B B . 64 ASN OD1 1 1
12 34219 2 1 65 GLY C C -8.513 -13.944 -6.841 1.00 . B B . 65 GLY C 1 1
12 34220 2 1 65 GLY CA C -7.762 -12.727 -6.361 1.00 . B B . 65 GLY CA 1 1
12 34221 2 1 65 GLY H H -7.923 -10.958 -7.499 1.00 . B B . 65 GLY H 1 1
12 34222 2 1 65 GLY HA2 H -6.831 -13.045 -5.915 1.00 . B B . 65 GLY HA2 1 1
12 34223 2 1 65 GLY HA3 H -8.356 -12.231 -5.611 1.00 . B B . 65 GLY HA3 1 1
12 34224 2 1 65 GLY N N -7.479 -11.835 -7.461 1.00 . B B . 65 GLY N 1 1
12 34225 2 1 65 GLY O O -9.576 -14.263 -6.310 1.00 . B B . 65 GLY O 1 1
12 34226 2 1 66 ASP C C -8.618 -16.850 -7.206 1.00 . B B . 66 ASP C 1 1
12 34227 2 1 66 ASP CA C -8.555 -15.858 -8.336 1.00 . B B . 66 ASP CA 1 1
12 34228 2 1 66 ASP CB C -7.711 -16.431 -9.478 1.00 . B B . 66 ASP CB 1 1
12 34229 2 1 66 ASP CG C -8.452 -17.561 -10.161 1.00 . B B . 66 ASP CG 1 1
12 34230 2 1 66 ASP H H -7.094 -14.321 -8.190 1.00 . B B . 66 ASP H 1 1
12 34231 2 1 66 ASP HA H -9.554 -15.655 -8.694 1.00 . B B . 66 ASP HA 1 1
12 34232 2 1 66 ASP HB2 H -7.496 -15.653 -10.195 1.00 . B B . 66 ASP HB2 1 1
12 34233 2 1 66 ASP HB3 H -6.780 -16.807 -9.077 1.00 . B B . 66 ASP HB3 1 1
12 34234 2 1 66 ASP N N -7.953 -14.634 -7.827 1.00 . B B . 66 ASP N 1 1
12 34235 2 1 66 ASP O O -9.625 -17.526 -7.000 1.00 . B B . 66 ASP O 1 1
12 34236 2 1 66 ASP OD1 O -9.497 -17.308 -10.718 1.00 . B B . 66 ASP OD1 1 1
12 34237 2 1 66 ASP OD2 O -7.961 -18.666 -10.132 1.00 . B B . 66 ASP OD2 1 1
12 34238 2 1 67 GLY C C -7.482 -16.653 -3.991 1.00 . B B . 67 GLY C 1 1
12 34239 2 1 67 GLY CA C -7.548 -17.599 -5.169 1.00 . B B . 67 GLY CA 1 1
12 34240 2 1 67 GLY H H -6.878 -16.166 -6.584 1.00 . B B . 67 GLY H 1 1
12 34241 2 1 67 GLY HA2 H -8.433 -18.213 -5.085 1.00 . B B . 67 GLY HA2 1 1
12 34242 2 1 67 GLY HA3 H -6.676 -18.229 -5.156 1.00 . B B . 67 GLY HA3 1 1
12 34243 2 1 67 GLY N N -7.585 -16.825 -6.397 1.00 . B B . 67 GLY N 1 1
12 34244 2 1 67 GLY O O -8.462 -16.472 -3.265 1.00 . B B . 67 GLY O 1 1
12 34245 2 1 68 GLU C C -5.467 -13.747 -3.400 1.00 . B B . 68 GLU C 1 1
12 34246 2 1 68 GLU CA C -6.175 -14.965 -2.844 1.00 . B B . 68 GLU CA 1 1
12 34247 2 1 68 GLU CB C -5.356 -15.511 -1.673 1.00 . B B . 68 GLU CB 1 1
12 34248 2 1 68 GLU CD C -5.936 -17.943 -1.623 1.00 . B B . 68 GLU CD 1 1
12 34249 2 1 68 GLU CG C -6.130 -16.609 -0.936 1.00 . B B . 68 GLU CG 1 1
12 34250 2 1 68 GLU H H -5.642 -16.112 -4.526 1.00 . B B . 68 GLU H 1 1
12 34251 2 1 68 GLU HA H -7.143 -14.662 -2.468 1.00 . B B . 68 GLU HA 1 1
12 34252 2 1 68 GLU HB2 H -4.417 -15.900 -2.040 1.00 . B B . 68 GLU HB2 1 1
12 34253 2 1 68 GLU HB3 H -5.175 -14.682 -1.007 1.00 . B B . 68 GLU HB3 1 1
12 34254 2 1 68 GLU HG2 H -5.764 -16.677 0.078 1.00 . B B . 68 GLU HG2 1 1
12 34255 2 1 68 GLU HG3 H -7.183 -16.369 -0.910 1.00 . B B . 68 GLU HG3 1 1
12 34256 2 1 68 GLU N N -6.357 -15.970 -3.871 1.00 . B B . 68 GLU N 1 1
12 34257 2 1 68 GLU O O -4.786 -13.819 -4.429 1.00 . B B . 68 GLU O 1 1
12 34258 2 1 68 GLU OE1 O -4.802 -18.285 -1.909 1.00 . B B . 68 GLU OE1 1 1
12 34259 2 1 68 GLU OE2 O -6.913 -18.612 -1.849 1.00 . B B . 68 GLU OE2 1 1
12 34260 2 1 69 VAL C C -3.682 -11.305 -1.876 1.00 . B B . 69 VAL C 1 1
12 34261 2 1 69 VAL CA C -4.779 -11.471 -2.939 1.00 . B B . 69 VAL CA 1 1
12 34262 2 1 69 VAL CB C -5.748 -10.244 -3.016 1.00 . B B . 69 VAL CB 1 1
12 34263 2 1 69 VAL CG1 C -7.206 -10.692 -2.817 1.00 . B B . 69 VAL CG1 1 1
12 34264 2 1 69 VAL CG2 C -5.412 -9.185 -1.966 1.00 . B B . 69 VAL CG2 1 1
12 34265 2 1 69 VAL H H -5.987 -12.732 -1.778 1.00 . B B . 69 VAL H 1 1
12 34266 2 1 69 VAL HA H -4.315 -11.611 -3.904 1.00 . B B . 69 VAL HA 1 1
12 34267 2 1 69 VAL HB H -5.643 -9.828 -4.010 1.00 . B B . 69 VAL HB 1 1
12 34268 2 1 69 VAL HG11 H -7.871 -9.883 -3.080 1.00 . B B . 69 VAL HG11 1 1
12 34269 2 1 69 VAL HG12 H -7.367 -10.931 -1.774 1.00 . B B . 69 VAL HG12 1 1
12 34270 2 1 69 VAL HG13 H -7.421 -11.553 -3.430 1.00 . B B . 69 VAL HG13 1 1
12 34271 2 1 69 VAL HG21 H -6.216 -8.464 -1.978 1.00 . B B . 69 VAL HG21 1 1
12 34272 2 1 69 VAL HG22 H -4.481 -8.694 -2.200 1.00 . B B . 69 VAL HG22 1 1
12 34273 2 1 69 VAL HG23 H -5.361 -9.634 -0.988 1.00 . B B . 69 VAL HG23 1 1
12 34274 2 1 69 VAL N N -5.515 -12.679 -2.641 1.00 . B B . 69 VAL N 1 1
12 34275 2 1 69 VAL O O -3.871 -11.731 -0.735 1.00 . B B . 69 VAL O 1 1
12 34276 2 1 70 ASP C C -1.239 -9.483 -0.697 1.00 . B B . 70 ASP C 1 1
12 34277 2 1 70 ASP CA C -1.350 -10.849 -1.363 1.00 . B B . 70 ASP CA 1 1
12 34278 2 1 70 ASP CB C -0.034 -11.232 -2.085 1.00 . B B . 70 ASP CB 1 1
12 34279 2 1 70 ASP CG C 0.890 -10.030 -2.230 1.00 . B B . 70 ASP CG 1 1
12 34280 2 1 70 ASP H H -2.344 -10.703 -3.238 1.00 . B B . 70 ASP H 1 1
12 34281 2 1 70 ASP HA H -1.526 -11.569 -0.581 1.00 . B B . 70 ASP HA 1 1
12 34282 2 1 70 ASP HB2 H 0.476 -12.013 -1.543 1.00 . B B . 70 ASP HB2 1 1
12 34283 2 1 70 ASP HB3 H -0.287 -11.598 -3.066 1.00 . B B . 70 ASP HB3 1 1
12 34284 2 1 70 ASP N N -2.490 -10.893 -2.282 1.00 . B B . 70 ASP N 1 1
12 34285 2 1 70 ASP O O -2.032 -8.583 -0.976 1.00 . B B . 70 ASP O 1 1
12 34286 2 1 70 ASP OD1 O 0.677 -9.257 -3.123 1.00 . B B . 70 ASP OD1 1 1
12 34287 2 1 70 ASP OD2 O 1.806 -9.910 -1.436 1.00 . B B . 70 ASP OD2 1 1
12 34288 2 1 71 PHE C C 0.190 -6.971 -0.056 1.00 . B B . 71 PHE C 1 1
12 34289 2 1 71 PHE CA C -0.101 -8.091 0.922 1.00 . B B . 71 PHE CA 1 1
12 34290 2 1 71 PHE CB C 1.020 -8.200 1.961 1.00 . B B . 71 PHE CB 1 1
12 34291 2 1 71 PHE CD1 C -0.018 -6.662 3.663 1.00 . B B . 71 PHE CD1 1 1
12 34292 2 1 71 PHE CD2 C 2.135 -6.051 2.739 1.00 . B B . 71 PHE CD2 1 1
12 34293 2 1 71 PHE CE1 C -0.006 -5.514 4.453 1.00 . B B . 71 PHE CE1 1 1
12 34294 2 1 71 PHE CE2 C 2.144 -4.897 3.536 1.00 . B B . 71 PHE CE2 1 1
12 34295 2 1 71 PHE CG C 1.049 -6.937 2.804 1.00 . B B . 71 PHE CG 1 1
12 34296 2 1 71 PHE CZ C 1.076 -4.632 4.393 1.00 . B B . 71 PHE CZ 1 1
12 34297 2 1 71 PHE H H 0.301 -10.111 0.381 1.00 . B B . 71 PHE H 1 1
12 34298 2 1 71 PHE HA H -1.031 -7.879 1.430 1.00 . B B . 71 PHE HA 1 1
12 34299 2 1 71 PHE HB2 H 0.823 -9.054 2.593 1.00 . B B . 71 PHE HB2 1 1
12 34300 2 1 71 PHE HB3 H 1.968 -8.331 1.462 1.00 . B B . 71 PHE HB3 1 1
12 34301 2 1 71 PHE HD1 H -0.855 -7.342 3.716 1.00 . B B . 71 PHE HD1 1 1
12 34302 2 1 71 PHE HD2 H 2.968 -6.235 2.080 1.00 . B B . 71 PHE HD2 1 1
12 34303 2 1 71 PHE HE1 H -0.842 -5.320 5.106 1.00 . B B . 71 PHE HE1 1 1
12 34304 2 1 71 PHE HE2 H 2.973 -4.207 3.510 1.00 . B B . 71 PHE HE2 1 1
12 34305 2 1 71 PHE HZ H 1.092 -3.742 5.004 1.00 . B B . 71 PHE HZ 1 1
12 34306 2 1 71 PHE N N -0.278 -9.341 0.199 1.00 . B B . 71 PHE N 1 1
12 34307 2 1 71 PHE O O -0.453 -5.915 -0.018 1.00 . B B . 71 PHE O 1 1
12 34308 2 1 72 GLN C C 0.104 -5.992 -2.865 1.00 . B B . 72 GLN C 1 1
12 34309 2 1 72 GLN CA C 1.363 -6.283 -2.057 1.00 . B B . 72 GLN CA 1 1
12 34310 2 1 72 GLN CB C 2.505 -6.760 -2.962 1.00 . B B . 72 GLN CB 1 1
12 34311 2 1 72 GLN CD C 4.970 -7.078 -3.132 1.00 . B B . 72 GLN CD 1 1
12 34312 2 1 72 GLN CG C 3.836 -6.608 -2.236 1.00 . B B . 72 GLN CG 1 1
12 34313 2 1 72 GLN H H 1.472 -8.144 -1.044 1.00 . B B . 72 GLN H 1 1
12 34314 2 1 72 GLN HA H 1.679 -5.370 -1.574 1.00 . B B . 72 GLN HA 1 1
12 34315 2 1 72 GLN HB2 H 2.406 -7.823 -3.126 1.00 . B B . 72 GLN HB2 1 1
12 34316 2 1 72 GLN HB3 H 2.539 -6.208 -3.889 1.00 . B B . 72 GLN HB3 1 1
12 34317 2 1 72 GLN HE21 H 3.810 -8.190 -4.305 1.00 . B B . 72 GLN HE21 1 1
12 34318 2 1 72 GLN HE22 H 5.457 -8.186 -4.692 1.00 . B B . 72 GLN HE22 1 1
12 34319 2 1 72 GLN HG2 H 3.996 -5.572 -1.975 1.00 . B B . 72 GLN HG2 1 1
12 34320 2 1 72 GLN HG3 H 3.818 -7.208 -1.340 1.00 . B B . 72 GLN HG3 1 1
12 34321 2 1 72 GLN N N 1.080 -7.243 -1.007 1.00 . B B . 72 GLN N 1 1
12 34322 2 1 72 GLN NE2 N 4.721 -7.880 -4.122 1.00 . B B . 72 GLN NE2 1 1
12 34323 2 1 72 GLN O O -0.165 -4.838 -3.213 1.00 . B B . 72 GLN O 1 1
12 34324 2 1 72 GLN OE1 O 6.114 -6.699 -2.926 1.00 . B B . 72 GLN OE1 1 1
12 34325 2 1 73 GLU C C -2.920 -6.021 -2.869 1.00 . B B . 73 GLU C 1 1
12 34326 2 1 73 GLU CA C -1.980 -6.833 -3.783 1.00 . B B . 73 GLU CA 1 1
12 34327 2 1 73 GLU CB C -2.625 -8.203 -4.091 1.00 . B B . 73 GLU CB 1 1
12 34328 2 1 73 GLU CD C -2.428 -10.326 -5.416 1.00 . B B . 73 GLU CD 1 1
12 34329 2 1 73 GLU CG C -1.818 -8.952 -5.162 1.00 . B B . 73 GLU CG 1 1
12 34330 2 1 73 GLU H H -0.433 -7.916 -2.792 1.00 . B B . 73 GLU H 1 1
12 34331 2 1 73 GLU HA H -1.823 -6.299 -4.707 1.00 . B B . 73 GLU HA 1 1
12 34332 2 1 73 GLU HB2 H -2.644 -8.791 -3.188 1.00 . B B . 73 GLU HB2 1 1
12 34333 2 1 73 GLU HB3 H -3.636 -8.066 -4.443 1.00 . B B . 73 GLU HB3 1 1
12 34334 2 1 73 GLU HG2 H -1.831 -8.367 -6.070 1.00 . B B . 73 GLU HG2 1 1
12 34335 2 1 73 GLU HG3 H -0.796 -9.061 -4.840 1.00 . B B . 73 GLU HG3 1 1
12 34336 2 1 73 GLU N N -0.696 -7.022 -3.111 1.00 . B B . 73 GLU N 1 1
12 34337 2 1 73 GLU O O -3.598 -5.089 -3.311 1.00 . B B . 73 GLU O 1 1
12 34338 2 1 73 GLU OE1 O -2.101 -11.255 -4.690 1.00 . B B . 73 GLU OE1 1 1
12 34339 2 1 73 GLU OE2 O -3.207 -10.436 -6.332 1.00 . B B . 73 GLU OE2 1 1
12 34340 2 1 74 TYR C C -3.437 -4.274 -0.375 1.00 . B B . 74 TYR C 1 1
12 34341 2 1 74 TYR CA C -3.796 -5.744 -0.589 1.00 . B B . 74 TYR CA 1 1
12 34342 2 1 74 TYR CB C -3.727 -6.528 0.737 1.00 . B B . 74 TYR CB 1 1
12 34343 2 1 74 TYR CD1 C -5.779 -5.467 1.796 1.00 . B B . 74 TYR CD1 1 1
12 34344 2 1 74 TYR CD2 C -3.675 -5.408 3.007 1.00 . B B . 74 TYR CD2 1 1
12 34345 2 1 74 TYR CE1 C -6.400 -4.789 2.853 1.00 . B B . 74 TYR CE1 1 1
12 34346 2 1 74 TYR CE2 C -4.300 -4.733 4.060 1.00 . B B . 74 TYR CE2 1 1
12 34347 2 1 74 TYR CG C -4.413 -5.776 1.869 1.00 . B B . 74 TYR CG 1 1
12 34348 2 1 74 TYR CZ C -5.659 -4.423 3.982 1.00 . B B . 74 TYR CZ 1 1
12 34349 2 1 74 TYR H H -2.390 -7.162 -1.335 1.00 . B B . 74 TYR H 1 1
12 34350 2 1 74 TYR HA H -4.820 -5.782 -0.937 1.00 . B B . 74 TYR HA 1 1
12 34351 2 1 74 TYR HB2 H -4.204 -7.486 0.598 1.00 . B B . 74 TYR HB2 1 1
12 34352 2 1 74 TYR HB3 H -2.690 -6.692 0.985 1.00 . B B . 74 TYR HB3 1 1
12 34353 2 1 74 TYR HD1 H -6.364 -5.739 0.932 1.00 . B B . 74 TYR HD1 1 1
12 34354 2 1 74 TYR HD2 H -2.622 -5.644 3.076 1.00 . B B . 74 TYR HD2 1 1
12 34355 2 1 74 TYR HE1 H -7.452 -4.550 2.798 1.00 . B B . 74 TYR HE1 1 1
12 34356 2 1 74 TYR HE2 H -3.743 -4.450 4.943 1.00 . B B . 74 TYR HE2 1 1
12 34357 2 1 74 TYR HH H -6.403 -2.843 4.745 1.00 . B B . 74 TYR HH 1 1
12 34358 2 1 74 TYR N N -2.950 -6.397 -1.597 1.00 . B B . 74 TYR N 1 1
12 34359 2 1 74 TYR O O -4.324 -3.416 -0.316 1.00 . B B . 74 TYR O 1 1
12 34360 2 1 74 TYR OH O -6.268 -3.755 5.017 1.00 . B B . 74 TYR OH 1 1
12 34361 2 1 75 VAL C C -2.074 -1.644 -1.015 1.00 . B B . 75 VAL C 1 1
12 34362 2 1 75 VAL CA C -1.745 -2.622 0.113 1.00 . B B . 75 VAL CA 1 1
12 34363 2 1 75 VAL CB C -0.267 -2.539 0.512 1.00 . B B . 75 VAL CB 1 1
12 34364 2 1 75 VAL CG1 C -0.066 -3.230 1.865 1.00 . B B . 75 VAL CG1 1 1
12 34365 2 1 75 VAL CG2 C 0.604 -3.222 -0.539 1.00 . B B . 75 VAL CG2 1 1
12 34366 2 1 75 VAL H H -1.496 -4.719 -0.194 1.00 . B B . 75 VAL H 1 1
12 34367 2 1 75 VAL HA H -2.334 -2.334 0.972 1.00 . B B . 75 VAL HA 1 1
12 34368 2 1 75 VAL HB H 0.008 -1.498 0.607 1.00 . B B . 75 VAL HB 1 1
12 34369 2 1 75 VAL HG11 H -0.826 -2.913 2.565 1.00 . B B . 75 VAL HG11 1 1
12 34370 2 1 75 VAL HG12 H 0.902 -2.960 2.258 1.00 . B B . 75 VAL HG12 1 1
12 34371 2 1 75 VAL HG13 H -0.113 -4.302 1.743 1.00 . B B . 75 VAL HG13 1 1
12 34372 2 1 75 VAL HG21 H 1.189 -3.987 -0.055 1.00 . B B . 75 VAL HG21 1 1
12 34373 2 1 75 VAL HG22 H 1.255 -2.494 -0.997 1.00 . B B . 75 VAL HG22 1 1
12 34374 2 1 75 VAL HG23 H -0.003 -3.674 -1.306 1.00 . B B . 75 VAL HG23 1 1
12 34375 2 1 75 VAL N N -2.155 -3.987 -0.195 1.00 . B B . 75 VAL N 1 1
12 34376 2 1 75 VAL O O -2.574 -0.544 -0.764 1.00 . B B . 75 VAL O 1 1
12 34377 2 1 76 VAL C C -3.648 -0.928 -3.442 1.00 . B B . 76 VAL C 1 1
12 34378 2 1 76 VAL CA C -2.151 -1.181 -3.376 1.00 . B B . 76 VAL CA 1 1
12 34379 2 1 76 VAL CB C -1.609 -1.745 -4.709 1.00 . B B . 76 VAL CB 1 1
12 34380 2 1 76 VAL CG1 C -2.243 -3.103 -5.021 1.00 . B B . 76 VAL CG1 1 1
12 34381 2 1 76 VAL CG2 C -1.917 -0.766 -5.853 1.00 . B B . 76 VAL CG2 1 1
12 34382 2 1 76 VAL H H -1.481 -2.944 -2.427 1.00 . B B . 76 VAL H 1 1
12 34383 2 1 76 VAL HA H -1.671 -0.232 -3.182 1.00 . B B . 76 VAL HA 1 1
12 34384 2 1 76 VAL HB H -0.539 -1.873 -4.625 1.00 . B B . 76 VAL HB 1 1
12 34385 2 1 76 VAL HG11 H -1.950 -3.831 -4.281 1.00 . B B . 76 VAL HG11 1 1
12 34386 2 1 76 VAL HG12 H -1.891 -3.436 -5.986 1.00 . B B . 76 VAL HG12 1 1
12 34387 2 1 76 VAL HG13 H -3.319 -3.030 -5.056 1.00 . B B . 76 VAL HG13 1 1
12 34388 2 1 76 VAL HG21 H -1.213 -0.925 -6.656 1.00 . B B . 76 VAL HG21 1 1
12 34389 2 1 76 VAL HG22 H -1.836 0.254 -5.511 1.00 . B B . 76 VAL HG22 1 1
12 34390 2 1 76 VAL HG23 H -2.917 -0.932 -6.227 1.00 . B B . 76 VAL HG23 1 1
12 34391 2 1 76 VAL N N -1.838 -2.048 -2.257 1.00 . B B . 76 VAL N 1 1
12 34392 2 1 76 VAL O O -4.085 0.189 -3.720 1.00 . B B . 76 VAL O 1 1
12 34393 2 1 77 LEU C C -6.343 -0.773 -2.171 1.00 . B B . 77 LEU C 1 1
12 34394 2 1 77 LEU CA C -5.883 -1.826 -3.152 1.00 . B B . 77 LEU CA 1 1
12 34395 2 1 77 LEU CB C -6.533 -3.177 -2.799 1.00 . B B . 77 LEU CB 1 1
12 34396 2 1 77 LEU CD1 C -8.674 -2.488 -3.952 1.00 . B B . 77 LEU CD1 1 1
12 34397 2 1 77 LEU CD2 C -8.690 -4.399 -2.351 1.00 . B B . 77 LEU CD2 1 1
12 34398 2 1 77 LEU CG C -8.068 -3.032 -2.664 1.00 . B B . 77 LEU CG 1 1
12 34399 2 1 77 LEU H H -4.021 -2.811 -2.886 1.00 . B B . 77 LEU H 1 1
12 34400 2 1 77 LEU HA H -6.192 -1.554 -4.149 1.00 . B B . 77 LEU HA 1 1
12 34401 2 1 77 LEU HB2 H -6.281 -3.882 -3.576 1.00 . B B . 77 LEU HB2 1 1
12 34402 2 1 77 LEU HB3 H -6.117 -3.526 -1.865 1.00 . B B . 77 LEU HB3 1 1
12 34403 2 1 77 LEU HD11 H -8.417 -1.443 -4.038 1.00 . B B . 77 LEU HD11 1 1
12 34404 2 1 77 LEU HD12 H -9.749 -2.569 -3.892 1.00 . B B . 77 LEU HD12 1 1
12 34405 2 1 77 LEU HD13 H -8.307 -3.032 -4.810 1.00 . B B . 77 LEU HD13 1 1
12 34406 2 1 77 LEU HD21 H -9.089 -4.839 -3.254 1.00 . B B . 77 LEU HD21 1 1
12 34407 2 1 77 LEU HD22 H -9.502 -4.263 -1.654 1.00 . B B . 77 LEU HD22 1 1
12 34408 2 1 77 LEU HD23 H -7.951 -5.059 -1.923 1.00 . B B . 77 LEU HD23 1 1
12 34409 2 1 77 LEU HG H -8.292 -2.344 -1.862 1.00 . B B . 77 LEU HG 1 1
12 34410 2 1 77 LEU N N -4.433 -1.956 -3.132 1.00 . B B . 77 LEU N 1 1
12 34411 2 1 77 LEU O O -7.060 0.153 -2.543 1.00 . B B . 77 LEU O 1 1
12 34412 2 1 78 VAL C C -5.610 1.503 -0.364 1.00 . B B . 78 VAL C 1 1
12 34413 2 1 78 VAL CA C -6.214 0.161 0.019 1.00 . B B . 78 VAL CA 1 1
12 34414 2 1 78 VAL CB C -5.826 -0.265 1.450 1.00 . B B . 78 VAL CB 1 1
12 34415 2 1 78 VAL CG1 C -6.459 -1.625 1.765 1.00 . B B . 78 VAL CG1 1 1
12 34416 2 1 78 VAL CG2 C -4.309 -0.386 1.579 1.00 . B B . 78 VAL CG2 1 1
12 34417 2 1 78 VAL H H -5.235 -1.570 -0.721 1.00 . B B . 78 VAL H 1 1
12 34418 2 1 78 VAL HA H -7.288 0.277 -0.028 1.00 . B B . 78 VAL HA 1 1
12 34419 2 1 78 VAL HB H -6.200 0.472 2.147 1.00 . B B . 78 VAL HB 1 1
12 34420 2 1 78 VAL HG11 H -7.141 -1.912 0.975 1.00 . B B . 78 VAL HG11 1 1
12 34421 2 1 78 VAL HG12 H -6.993 -1.567 2.701 1.00 . B B . 78 VAL HG12 1 1
12 34422 2 1 78 VAL HG13 H -5.685 -2.374 1.851 1.00 . B B . 78 VAL HG13 1 1
12 34423 2 1 78 VAL HG21 H -3.822 0.555 1.370 1.00 . B B . 78 VAL HG21 1 1
12 34424 2 1 78 VAL HG22 H -3.968 -1.142 0.894 1.00 . B B . 78 VAL HG22 1 1
12 34425 2 1 78 VAL HG23 H -4.070 -0.700 2.584 1.00 . B B . 78 VAL HG23 1 1
12 34426 2 1 78 VAL N N -5.859 -0.849 -0.951 1.00 . B B . 78 VAL N 1 1
12 34427 2 1 78 VAL O O -6.283 2.538 -0.325 1.00 . B B . 78 VAL O 1 1
12 34428 2 1 79 ALA C C -4.302 3.350 -2.371 1.00 . B B . 79 ALA C 1 1
12 34429 2 1 79 ALA CA C -3.662 2.696 -1.171 1.00 . B B . 79 ALA CA 1 1
12 34430 2 1 79 ALA CB C -2.201 2.415 -1.460 1.00 . B B . 79 ALA CB 1 1
12 34431 2 1 79 ALA H H -3.882 0.617 -0.829 1.00 . B B . 79 ALA H 1 1
12 34432 2 1 79 ALA HA H -3.712 3.397 -0.352 1.00 . B B . 79 ALA HA 1 1
12 34433 2 1 79 ALA HB1 H -1.654 3.328 -1.275 1.00 . B B . 79 ALA HB1 1 1
12 34434 2 1 79 ALA HB2 H -2.093 2.115 -2.491 1.00 . B B . 79 ALA HB2 1 1
12 34435 2 1 79 ALA HB3 H -1.834 1.636 -0.810 1.00 . B B . 79 ALA HB3 1 1
12 34436 2 1 79 ALA N N -4.354 1.478 -0.784 1.00 . B B . 79 ALA N 1 1
12 34437 2 1 79 ALA O O -4.476 4.566 -2.397 1.00 . B B . 79 ALA O 1 1
12 34438 2 1 80 ALA C C -6.582 3.761 -4.192 1.00 . B B . 80 ALA C 1 1
12 34439 2 1 80 ALA CA C -5.269 3.107 -4.556 1.00 . B B . 80 ALA CA 1 1
12 34440 2 1 80 ALA CB C -5.491 2.020 -5.601 1.00 . B B . 80 ALA CB 1 1
12 34441 2 1 80 ALA H H -4.487 1.588 -3.307 1.00 . B B . 80 ALA H 1 1
12 34442 2 1 80 ALA HA H -4.598 3.850 -4.964 1.00 . B B . 80 ALA HA 1 1
12 34443 2 1 80 ALA HB1 H -5.683 1.084 -5.102 1.00 . B B . 80 ALA HB1 1 1
12 34444 2 1 80 ALA HB2 H -4.612 1.928 -6.223 1.00 . B B . 80 ALA HB2 1 1
12 34445 2 1 80 ALA HB3 H -6.337 2.284 -6.217 1.00 . B B . 80 ALA HB3 1 1
12 34446 2 1 80 ALA N N -4.651 2.557 -3.367 1.00 . B B . 80 ALA N 1 1
12 34447 2 1 80 ALA O O -6.865 4.892 -4.594 1.00 . B B . 80 ALA O 1 1
12 34448 2 1 81 LEU C C -8.233 4.898 -2.015 1.00 . B B . 81 LEU C 1 1
12 34449 2 1 81 LEU CA C -8.564 3.660 -2.825 1.00 . B B . 81 LEU CA 1 1
12 34450 2 1 81 LEU CB C -9.288 2.634 -1.957 1.00 . B B . 81 LEU CB 1 1
12 34451 2 1 81 LEU CD1 C -10.349 0.360 -1.970 1.00 . B B . 81 LEU CD1 1 1
12 34452 2 1 81 LEU CD2 C -10.777 1.938 -3.855 1.00 . B B . 81 LEU CD2 1 1
12 34453 2 1 81 LEU CG C -9.742 1.461 -2.838 1.00 . B B . 81 LEU CG 1 1
12 34454 2 1 81 LEU H H -7.023 2.227 -3.002 1.00 . B B . 81 LEU H 1 1
12 34455 2 1 81 LEU HA H -9.200 3.946 -3.650 1.00 . B B . 81 LEU HA 1 1
12 34456 2 1 81 LEU HB2 H -8.617 2.292 -1.182 1.00 . B B . 81 LEU HB2 1 1
12 34457 2 1 81 LEU HB3 H -10.150 3.100 -1.503 1.00 . B B . 81 LEU HB3 1 1
12 34458 2 1 81 LEU HD11 H -9.575 -0.064 -1.349 1.00 . B B . 81 LEU HD11 1 1
12 34459 2 1 81 LEU HD12 H -10.746 -0.413 -2.609 1.00 . B B . 81 LEU HD12 1 1
12 34460 2 1 81 LEU HD13 H -11.138 0.758 -1.350 1.00 . B B . 81 LEU HD13 1 1
12 34461 2 1 81 LEU HD21 H -10.274 2.337 -4.726 1.00 . B B . 81 LEU HD21 1 1
12 34462 2 1 81 LEU HD22 H -11.398 2.710 -3.427 1.00 . B B . 81 LEU HD22 1 1
12 34463 2 1 81 LEU HD23 H -11.383 1.097 -4.157 1.00 . B B . 81 LEU HD23 1 1
12 34464 2 1 81 LEU HG H -8.886 1.059 -3.357 1.00 . B B . 81 LEU HG 1 1
12 34465 2 1 81 LEU N N -7.334 3.095 -3.339 1.00 . B B . 81 LEU N 1 1
12 34466 2 1 81 LEU O O -8.880 5.944 -2.146 1.00 . B B . 81 LEU O 1 1
12 34467 2 1 82 THR C C -6.308 7.065 -1.414 1.00 . B B . 82 THR C 1 1
12 34468 2 1 82 THR CA C -6.691 5.930 -0.472 1.00 . B B . 82 THR CA 1 1
12 34469 2 1 82 THR CB C -5.475 5.521 0.385 1.00 . B B . 82 THR CB 1 1
12 34470 2 1 82 THR CG2 C -5.117 6.640 1.373 1.00 . B B . 82 THR CG2 1 1
12 34471 2 1 82 THR H H -6.663 3.955 -1.227 1.00 . B B . 82 THR H 1 1
12 34472 2 1 82 THR HA H -7.480 6.264 0.183 1.00 . B B . 82 THR HA 1 1
12 34473 2 1 82 THR HB H -4.625 5.354 -0.260 1.00 . B B . 82 THR HB 1 1
12 34474 2 1 82 THR HG1 H -6.133 3.665 0.507 1.00 . B B . 82 THR HG1 1 1
12 34475 2 1 82 THR HG21 H -5.696 6.527 2.277 1.00 . B B . 82 THR HG21 1 1
12 34476 2 1 82 THR HG22 H -5.311 7.613 0.943 1.00 . B B . 82 THR HG22 1 1
12 34477 2 1 82 THR HG23 H -4.067 6.580 1.622 1.00 . B B . 82 THR HG23 1 1
12 34478 2 1 82 THR N N -7.163 4.801 -1.240 1.00 . B B . 82 THR N 1 1
12 34479 2 1 82 THR O O -6.766 8.193 -1.251 1.00 . B B . 82 THR O 1 1
12 34480 2 1 82 THR OG1 O -5.770 4.332 1.108 1.00 . B B . 82 THR OG1 1 1
12 34481 2 1 83 VAL C C -6.317 8.314 -4.131 1.00 . B B . 83 VAL C 1 1
12 34482 2 1 83 VAL CA C -5.103 7.757 -3.392 1.00 . B B . 83 VAL CA 1 1
12 34483 2 1 83 VAL CB C -4.016 7.199 -4.360 1.00 . B B . 83 VAL CB 1 1
12 34484 2 1 83 VAL CG1 C -4.613 6.695 -5.671 1.00 . B B . 83 VAL CG1 1 1
12 34485 2 1 83 VAL CG2 C -2.962 8.268 -4.657 1.00 . B B . 83 VAL CG2 1 1
12 34486 2 1 83 VAL H H -5.222 5.818 -2.541 1.00 . B B . 83 VAL H 1 1
12 34487 2 1 83 VAL HA H -4.679 8.573 -2.826 1.00 . B B . 83 VAL HA 1 1
12 34488 2 1 83 VAL HB H -3.539 6.350 -3.895 1.00 . B B . 83 VAL HB 1 1
12 34489 2 1 83 VAL HG11 H -5.141 5.771 -5.515 1.00 . B B . 83 VAL HG11 1 1
12 34490 2 1 83 VAL HG12 H -3.789 6.504 -6.341 1.00 . B B . 83 VAL HG12 1 1
12 34491 2 1 83 VAL HG13 H -5.262 7.431 -6.123 1.00 . B B . 83 VAL HG13 1 1
12 34492 2 1 83 VAL HG21 H -2.165 7.811 -5.229 1.00 . B B . 83 VAL HG21 1 1
12 34493 2 1 83 VAL HG22 H -2.562 8.673 -3.740 1.00 . B B . 83 VAL HG22 1 1
12 34494 2 1 83 VAL HG23 H -3.402 9.060 -5.245 1.00 . B B . 83 VAL HG23 1 1
12 34495 2 1 83 VAL N N -5.521 6.750 -2.435 1.00 . B B . 83 VAL N 1 1
12 34496 2 1 83 VAL O O -6.440 9.529 -4.309 1.00 . B B . 83 VAL O 1 1
12 34497 2 1 84 ALA C C -9.170 8.926 -4.296 1.00 . B B . 84 ALA C 1 1
12 34498 2 1 84 ALA CA C -8.475 7.877 -5.146 1.00 . B B . 84 ALA CA 1 1
12 34499 2 1 84 ALA CB C -9.422 6.692 -5.385 1.00 . B B . 84 ALA CB 1 1
12 34500 2 1 84 ALA H H -7.125 6.483 -4.272 1.00 . B B . 84 ALA H 1 1
12 34501 2 1 84 ALA HA H -8.218 8.315 -6.099 1.00 . B B . 84 ALA HA 1 1
12 34502 2 1 84 ALA HB1 H -9.551 6.127 -4.473 1.00 . B B . 84 ALA HB1 1 1
12 34503 2 1 84 ALA HB2 H -9.018 6.042 -6.147 1.00 . B B . 84 ALA HB2 1 1
12 34504 2 1 84 ALA HB3 H -10.385 7.057 -5.711 1.00 . B B . 84 ALA HB3 1 1
12 34505 2 1 84 ALA N N -7.253 7.435 -4.485 1.00 . B B . 84 ALA N 1 1
12 34506 2 1 84 ALA O O -9.429 10.039 -4.758 1.00 . B B . 84 ALA O 1 1
12 34507 2 1 85 MET C C -9.001 10.724 -1.865 1.00 . B B . 85 MET C 1 1
12 34508 2 1 85 MET CA C -9.960 9.570 -2.090 1.00 . B B . 85 MET CA 1 1
12 34509 2 1 85 MET CB C -10.264 8.903 -0.747 1.00 . B B . 85 MET CB 1 1
12 34510 2 1 85 MET CE C -11.769 10.620 2.700 1.00 . B B . 85 MET CE 1 1
12 34511 2 1 85 MET CG C -10.930 9.915 0.201 1.00 . B B . 85 MET CG 1 1
12 34512 2 1 85 MET H H -9.090 7.723 -2.707 1.00 . B B . 85 MET H 1 1
12 34513 2 1 85 MET HA H -10.882 9.952 -2.503 1.00 . B B . 85 MET HA 1 1
12 34514 2 1 85 MET HB2 H -10.907 8.047 -0.883 1.00 . B B . 85 MET HB2 1 1
12 34515 2 1 85 MET HB3 H -9.320 8.602 -0.318 1.00 . B B . 85 MET HB3 1 1
12 34516 2 1 85 MET HE1 H -11.880 11.449 2.016 1.00 . B B . 85 MET HE1 1 1
12 34517 2 1 85 MET HE2 H -11.047 10.878 3.458 1.00 . B B . 85 MET HE2 1 1
12 34518 2 1 85 MET HE3 H -12.710 10.410 3.187 1.00 . B B . 85 MET HE3 1 1
12 34519 2 1 85 MET HG2 H -10.283 10.769 0.340 1.00 . B B . 85 MET HG2 1 1
12 34520 2 1 85 MET HG3 H -11.869 10.249 -0.216 1.00 . B B . 85 MET HG3 1 1
12 34521 2 1 85 MET N N -9.383 8.605 -3.026 1.00 . B B . 85 MET N 1 1
12 34522 2 1 85 MET O O -9.407 11.883 -1.769 1.00 . B B . 85 MET O 1 1
12 34523 2 1 85 MET SD S -11.226 9.137 1.810 1.00 . B B . 85 MET SD 1 1
12 34524 2 1 86 ASN C C -6.683 12.468 -2.438 1.00 . B B . 86 ASN C 1 1
12 34525 2 1 86 ASN CA C -6.730 11.395 -1.390 1.00 . B B . 86 ASN CA 1 1
12 34526 2 1 86 ASN CB C -5.342 10.796 -1.189 1.00 . B B . 86 ASN CB 1 1
12 34527 2 1 86 ASN CG C -4.564 11.684 -0.230 1.00 . B B . 86 ASN CG 1 1
12 34528 2 1 86 ASN H H -7.471 9.445 -1.751 1.00 . B B . 86 ASN H 1 1
12 34529 2 1 86 ASN HA H -7.040 11.851 -0.462 1.00 . B B . 86 ASN HA 1 1
12 34530 2 1 86 ASN HB2 H -5.422 9.812 -0.754 1.00 . B B . 86 ASN HB2 1 1
12 34531 2 1 86 ASN HB3 H -4.813 10.746 -2.130 1.00 . B B . 86 ASN HB3 1 1
12 34532 2 1 86 ASN HD21 H -3.009 11.919 -1.429 1.00 . B B . 86 ASN HD21 1 1
12 34533 2 1 86 ASN HD22 H -2.910 12.712 0.061 1.00 . B B . 86 ASN HD22 1 1
12 34534 2 1 86 ASN N N -7.728 10.394 -1.720 1.00 . B B . 86 ASN N 1 1
12 34535 2 1 86 ASN ND2 N -3.403 12.138 -0.563 1.00 . B B . 86 ASN ND2 1 1
12 34536 2 1 86 ASN O O -6.348 13.601 -2.147 1.00 . B B . 86 ASN O 1 1
12 34537 2 1 86 ASN OD1 O -5.045 11.977 0.856 1.00 . B B . 86 ASN OD1 1 1
12 34538 2 1 87 ASN C C -7.829 14.350 -4.243 1.00 . B B . 87 ASN C 1 1
12 34539 2 1 87 ASN CA C -7.117 13.093 -4.736 1.00 . B B . 87 ASN CA 1 1
12 34540 2 1 87 ASN CB C -7.865 12.488 -5.930 1.00 . B B . 87 ASN CB 1 1
12 34541 2 1 87 ASN CG C -7.888 13.458 -7.109 1.00 . B B . 87 ASN CG 1 1
12 34542 2 1 87 ASN H H -7.355 11.195 -3.811 1.00 . B B . 87 ASN H 1 1
12 34543 2 1 87 ASN HA H -6.111 13.344 -5.042 1.00 . B B . 87 ASN HA 1 1
12 34544 2 1 87 ASN HB2 H -7.365 11.575 -6.213 1.00 . B B . 87 ASN HB2 1 1
12 34545 2 1 87 ASN HB3 H -8.877 12.255 -5.636 1.00 . B B . 87 ASN HB3 1 1
12 34546 2 1 87 ASN HD21 H -7.496 12.057 -8.447 1.00 . B B . 87 ASN HD21 1 1
12 34547 2 1 87 ASN HD22 H -7.693 13.619 -9.074 1.00 . B B . 87 ASN HD22 1 1
12 34548 2 1 87 ASN N N -7.070 12.120 -3.650 1.00 . B B . 87 ASN N 1 1
12 34549 2 1 87 ASN ND2 N -7.673 13.011 -8.307 1.00 . B B . 87 ASN ND2 1 1
12 34550 2 1 87 ASN O O -7.360 15.468 -4.451 1.00 . B B . 87 ASN O 1 1
12 34551 2 1 87 ASN OD1 O -8.106 14.658 -6.932 1.00 . B B . 87 ASN OD1 1 1
12 34552 2 1 88 PHE C C -8.575 15.985 -1.857 1.00 . B B . 88 PHE C 1 1
12 34553 2 1 88 PHE CA C -9.557 15.224 -2.766 1.00 . B B . 88 PHE CA 1 1
12 34554 2 1 88 PHE CB C -10.695 14.627 -1.906 1.00 . B B . 88 PHE CB 1 1
12 34555 2 1 88 PHE CD1 C -11.081 16.129 0.090 1.00 . B B . 88 PHE CD1 1 1
12 34556 2 1 88 PHE CD2 C -12.595 16.290 -1.797 1.00 . B B . 88 PHE CD2 1 1
12 34557 2 1 88 PHE CE1 C -11.807 17.123 0.755 1.00 . B B . 88 PHE CE1 1 1
12 34558 2 1 88 PHE CE2 C -13.318 17.283 -1.131 1.00 . B B . 88 PHE CE2 1 1
12 34559 2 1 88 PHE CG C -11.473 15.712 -1.191 1.00 . B B . 88 PHE CG 1 1
12 34560 2 1 88 PHE CZ C -12.927 17.701 0.143 1.00 . B B . 88 PHE CZ 1 1
12 34561 2 1 88 PHE H H -9.100 13.214 -3.219 1.00 . B B . 88 PHE H 1 1
12 34562 2 1 88 PHE HA H -9.987 15.894 -3.494 1.00 . B B . 88 PHE HA 1 1
12 34563 2 1 88 PHE HB2 H -11.371 14.074 -2.543 1.00 . B B . 88 PHE HB2 1 1
12 34564 2 1 88 PHE HB3 H -10.285 13.944 -1.176 1.00 . B B . 88 PHE HB3 1 1
12 34565 2 1 88 PHE HD1 H -10.217 15.690 0.570 1.00 . B B . 88 PHE HD1 1 1
12 34566 2 1 88 PHE HD2 H -12.904 15.970 -2.782 1.00 . B B . 88 PHE HD2 1 1
12 34567 2 1 88 PHE HE1 H -11.498 17.440 1.741 1.00 . B B . 88 PHE HE1 1 1
12 34568 2 1 88 PHE HE2 H -14.183 17.729 -1.604 1.00 . B B . 88 PHE HE2 1 1
12 34569 2 1 88 PHE HZ H -13.492 18.472 0.647 1.00 . B B . 88 PHE HZ 1 1
12 34570 2 1 88 PHE N N -8.862 14.138 -3.447 1.00 . B B . 88 PHE N 1 1
12 34571 2 1 88 PHE O O -8.583 17.212 -1.795 1.00 . B B . 88 PHE O 1 1
12 34572 2 1 89 PHE C C -5.860 16.750 -0.569 1.00 . B B . 89 PHE C 1 1
12 34573 2 1 89 PHE CA C -6.913 15.772 -0.065 1.00 . B B . 89 PHE CA 1 1
12 34574 2 1 89 PHE CB C -6.199 14.626 0.654 1.00 . B B . 89 PHE CB 1 1
12 34575 2 1 89 PHE CD1 C -8.243 13.461 1.555 1.00 . B B . 89 PHE CD1 1 1
12 34576 2 1 89 PHE CD2 C -6.602 14.320 3.118 1.00 . B B . 89 PHE CD2 1 1
12 34577 2 1 89 PHE CE1 C -9.016 13.000 2.622 1.00 . B B . 89 PHE CE1 1 1
12 34578 2 1 89 PHE CE2 C -7.375 13.857 4.186 1.00 . B B . 89 PHE CE2 1 1
12 34579 2 1 89 PHE CG C -7.035 14.123 1.802 1.00 . B B . 89 PHE CG 1 1
12 34580 2 1 89 PHE CZ C -8.582 13.197 3.939 1.00 . B B . 89 PHE CZ 1 1
12 34581 2 1 89 PHE H H -7.881 14.259 -1.195 1.00 . B B . 89 PHE H 1 1
12 34582 2 1 89 PHE HA H -7.518 16.272 0.675 1.00 . B B . 89 PHE HA 1 1
12 34583 2 1 89 PHE HB2 H -6.022 13.827 -0.049 1.00 . B B . 89 PHE HB2 1 1
12 34584 2 1 89 PHE HB3 H -5.236 14.961 0.999 1.00 . B B . 89 PHE HB3 1 1
12 34585 2 1 89 PHE HD1 H -8.590 13.301 0.544 1.00 . B B . 89 PHE HD1 1 1
12 34586 2 1 89 PHE HD2 H -5.669 14.831 3.310 1.00 . B B . 89 PHE HD2 1 1
12 34587 2 1 89 PHE HE1 H -9.947 12.490 2.424 1.00 . B B . 89 PHE HE1 1 1
12 34588 2 1 89 PHE HE2 H -7.036 14.011 5.202 1.00 . B B . 89 PHE HE2 1 1
12 34589 2 1 89 PHE HZ H -9.177 12.840 4.769 1.00 . B B . 89 PHE HZ 1 1
12 34590 2 1 89 PHE N N -7.798 15.231 -1.103 1.00 . B B . 89 PHE N 1 1
12 34591 2 1 89 PHE O O -5.606 17.760 0.082 1.00 . B B . 89 PHE O 1 1
12 34592 2 1 90 TRP C C -4.485 18.632 -2.330 1.00 . B B . 90 TRP C 1 1
12 34593 2 1 90 TRP CA C -4.000 17.240 -2.015 1.00 . B B . 90 TRP CA 1 1
12 34594 2 1 90 TRP CB C -3.284 16.703 -3.261 1.00 . B B . 90 TRP CB 1 1
12 34595 2 1 90 TRP CD1 C -4.288 14.434 -3.549 1.00 . B B . 90 TRP CD1 1 1
12 34596 2 1 90 TRP CD2 C -2.115 14.320 -3.045 1.00 . B B . 90 TRP CD2 1 1
12 34597 2 1 90 TRP CE2 C -2.569 12.992 -3.201 1.00 . B B . 90 TRP CE2 1 1
12 34598 2 1 90 TRP CE3 C -0.764 14.522 -2.721 1.00 . B B . 90 TRP CE3 1 1
12 34599 2 1 90 TRP CG C -3.238 15.215 -3.275 1.00 . B B . 90 TRP CG 1 1
12 34600 2 1 90 TRP CH2 C -0.387 12.113 -2.729 1.00 . B B . 90 TRP CH2 1 1
12 34601 2 1 90 TRP CZ2 C -1.722 11.903 -3.047 1.00 . B B . 90 TRP CZ2 1 1
12 34602 2 1 90 TRP CZ3 C 0.099 13.420 -2.563 1.00 . B B . 90 TRP CZ3 1 1
12 34603 2 1 90 TRP H H -5.305 15.522 -2.024 1.00 . B B . 90 TRP H 1 1
12 34604 2 1 90 TRP HA H -3.294 17.298 -1.205 1.00 . B B . 90 TRP HA 1 1
12 34605 2 1 90 TRP HB2 H -3.789 17.044 -4.151 1.00 . B B . 90 TRP HB2 1 1
12 34606 2 1 90 TRP HB3 H -2.275 17.090 -3.265 1.00 . B B . 90 TRP HB3 1 1
12 34607 2 1 90 TRP HD1 H -5.280 14.804 -3.758 1.00 . B B . 90 TRP HD1 1 1
12 34608 2 1 90 TRP HE1 H -4.484 12.352 -3.679 1.00 . B B . 90 TRP HE1 1 1
12 34609 2 1 90 TRP HE3 H -0.389 15.527 -2.593 1.00 . B B . 90 TRP HE3 1 1
12 34610 2 1 90 TRP HH2 H 0.258 11.257 -2.612 1.00 . B B . 90 TRP HH2 1 1
12 34611 2 1 90 TRP HZ2 H -2.093 10.896 -3.175 1.00 . B B . 90 TRP HZ2 1 1
12 34612 2 1 90 TRP HZ3 H 1.140 13.573 -2.317 1.00 . B B . 90 TRP HZ3 1 1
12 34613 2 1 90 TRP N N -5.139 16.400 -1.619 1.00 . B B . 90 TRP N 1 1
12 34614 2 1 90 TRP NE1 N -3.896 13.117 -3.505 1.00 . B B . 90 TRP NE1 1 1
12 34615 2 1 90 TRP O O -3.853 19.635 -1.972 1.00 . B B . 90 TRP O 1 1
12 34616 2 1 91 GLU C C -6.974 20.584 -2.444 1.00 . B B . 91 GLU C 1 1
12 34617 2 1 91 GLU CA C -6.127 19.926 -3.522 1.00 . B B . 91 GLU CA 1 1
12 34618 2 1 91 GLU CB C -6.951 19.673 -4.778 1.00 . B B . 91 GLU CB 1 1
12 34619 2 1 91 GLU CD C -5.386 19.510 -6.780 1.00 . B B . 91 GLU CD 1 1
12 34620 2 1 91 GLU CG C -6.165 18.728 -5.732 1.00 . B B . 91 GLU CG 1 1
12 34621 2 1 91 GLU H H -5.995 17.839 -3.325 1.00 . B B . 91 GLU H 1 1
12 34622 2 1 91 GLU HA H -5.320 20.595 -3.784 1.00 . B B . 91 GLU HA 1 1
12 34623 2 1 91 GLU HB2 H -7.874 19.222 -4.449 1.00 . B B . 91 GLU HB2 1 1
12 34624 2 1 91 GLU HB3 H -7.170 20.608 -5.274 1.00 . B B . 91 GLU HB3 1 1
12 34625 2 1 91 GLU HG2 H -5.447 18.126 -5.197 1.00 . B B . 91 GLU HG2 1 1
12 34626 2 1 91 GLU HG3 H -6.846 18.058 -6.228 1.00 . B B . 91 GLU HG3 1 1
12 34627 2 1 91 GLU N N -5.571 18.682 -3.058 1.00 . B B . 91 GLU N 1 1
12 34628 2 1 91 GLU O O -6.808 21.769 -2.160 1.00 . B B . 91 GLU O 1 1
12 34629 2 1 91 GLU OE1 O -4.973 20.615 -6.495 1.00 . B B . 91 GLU OE1 1 1
12 34630 2 1 91 GLU OE2 O -5.193 18.986 -7.852 1.00 . B B . 91 GLU OE2 1 1
12 34631 2 1 92 ASN C C -7.764 20.614 0.501 1.00 . B B . 92 ASN C 1 1
12 34632 2 1 92 ASN CA C -8.632 20.333 -0.695 1.00 . B B . 92 ASN CA 1 1
12 34633 2 1 92 ASN CB C -9.759 19.370 -0.313 1.00 . B B . 92 ASN CB 1 1
12 34634 2 1 92 ASN CG C -10.764 19.272 -1.454 1.00 . B B . 92 ASN CG 1 1
12 34635 2 1 92 ASN H H -7.859 18.838 -1.989 1.00 . B B . 92 ASN H 1 1
12 34636 2 1 92 ASN HA H -9.069 21.263 -1.030 1.00 . B B . 92 ASN HA 1 1
12 34637 2 1 92 ASN HB2 H -9.359 18.400 -0.061 1.00 . B B . 92 ASN HB2 1 1
12 34638 2 1 92 ASN HB3 H -10.260 19.760 0.561 1.00 . B B . 92 ASN HB3 1 1
12 34639 2 1 92 ASN HD21 H -9.837 17.767 -2.283 1.00 . B B . 92 ASN HD21 1 1
12 34640 2 1 92 ASN HD22 H -11.230 18.266 -3.109 1.00 . B B . 92 ASN HD22 1 1
12 34641 2 1 92 ASN N N -7.816 19.797 -1.779 1.00 . B B . 92 ASN N 1 1
12 34642 2 1 92 ASN ND2 N -10.609 18.370 -2.361 1.00 . B B . 92 ASN ND2 1 1
12 34643 2 1 92 ASN O O -7.213 19.695 1.118 1.00 . B B . 92 ASN O 1 1
12 34644 2 1 92 ASN OD1 O -11.703 20.066 -1.533 1.00 . B B . 92 ASN OD1 1 1
12 34645 2 1 93 SER C C -6.749 23.832 1.962 1.00 . B B . 93 SER C 1 1
12 34646 2 1 93 SER CA C -6.629 22.321 1.776 1.00 . B B . 93 SER CA 1 1
12 34647 2 1 93 SER CB C -5.196 21.934 1.397 1.00 . B B . 93 SER CB 1 1
12 34648 2 1 93 SER H H -7.921 22.553 0.146 1.00 . B B . 93 SER H 1 1
12 34649 2 1 93 SER HA H -6.890 21.810 2.692 1.00 . B B . 93 SER HA 1 1
12 34650 2 1 93 SER HB2 H -5.087 22.064 0.328 1.00 . B B . 93 SER HB2 1 1
12 34651 2 1 93 SER HB3 H -4.492 22.570 1.917 1.00 . B B . 93 SER HB3 1 1
12 34652 2 1 93 SER HG H -5.820 20.099 1.456 1.00 . B B . 93 SER HG 1 1
12 34653 2 1 93 SER N N -7.532 21.883 0.742 1.00 . B B . 93 SER N 1 1
12 34654 2 1 93 SER O O -6.693 24.280 3.077 1.00 . B B . 93 SER O 1 1
12 34655 2 1 93 SER OXT O -6.926 24.517 0.977 1.00 . B B . 93 SER OXT 1 1
12 34656 2 1 93 SER OG O -4.992 20.550 1.696 1.00 . B B . 93 SER OG 1 1
13 34657 1 1 1 GLY C C -10.417 5.593 11.294 1.00 . A A . 1 GLY C 1 1
13 34658 1 1 1 GLY CA C -11.099 6.835 10.732 1.00 . A A . 1 GLY CA 1 1
13 34659 1 1 1 GLY H1 H -11.930 6.017 8.984 1.00 . A A . 1 GLY H1 1 1
13 34660 1 1 1 GLY HA2 H -10.379 7.437 10.198 1.00 . A A . 1 GLY HA2 1 1
13 34661 1 1 1 GLY HA3 H -11.492 7.416 11.551 1.00 . A A . 1 GLY HA3 1 1
13 34662 1 1 1 GLY N N -12.180 6.470 9.825 1.00 . A A . 1 GLY N 1 1
13 34663 1 1 1 GLY O O -10.003 5.573 12.450 1.00 . A A . 1 GLY O 1 1
13 34664 1 1 2 SER C C -8.227 3.409 11.011 1.00 . A A . 2 SER C 1 1
13 34665 1 1 2 SER CA C -9.748 3.285 10.909 1.00 . A A . 2 SER CA 1 1
13 34666 1 1 2 SER CB C -10.108 2.185 9.907 1.00 . A A . 2 SER CB 1 1
13 34667 1 1 2 SER H H -10.722 4.624 9.580 1.00 . A A . 2 SER H 1 1
13 34668 1 1 2 SER HA H -10.149 3.017 11.876 1.00 . A A . 2 SER HA 1 1
13 34669 1 1 2 SER HB2 H -9.519 2.287 9.011 1.00 . A A . 2 SER HB2 1 1
13 34670 1 1 2 SER HB3 H -9.897 1.213 10.329 1.00 . A A . 2 SER HB3 1 1
13 34671 1 1 2 SER HG H -11.528 1.753 8.735 1.00 . A A . 2 SER HG 1 1
13 34672 1 1 2 SER N N -10.342 4.549 10.484 1.00 . A A . 2 SER N 1 1
13 34673 1 1 2 SER O O -7.622 4.281 10.372 1.00 . A A . 2 SER O 1 1
13 34674 1 1 2 SER OG O -11.481 2.290 9.547 1.00 . A A . 2 SER OG 1 1
13 34675 1 1 3 GLU C C -5.594 2.276 10.438 1.00 . A A . 3 GLU C 1 1
13 34676 1 1 3 GLU CA C -6.139 2.478 11.817 1.00 . A A . 3 GLU CA 1 1
13 34677 1 1 3 GLU CB C -5.664 1.312 12.672 1.00 . A A . 3 GLU CB 1 1
13 34678 1 1 3 GLU CD C -7.625 0.833 14.174 1.00 . A A . 3 GLU CD 1 1
13 34679 1 1 3 GLU CG C -6.219 1.420 14.087 1.00 . A A . 3 GLU CG 1 1
13 34680 1 1 3 GLU H H -8.096 1.783 12.197 1.00 . A A . 3 GLU H 1 1
13 34681 1 1 3 GLU HA H -5.774 3.399 12.245 1.00 . A A . 3 GLU HA 1 1
13 34682 1 1 3 GLU HB2 H -5.955 0.383 12.198 1.00 . A A . 3 GLU HB2 1 1
13 34683 1 1 3 GLU HB3 H -4.581 1.339 12.714 1.00 . A A . 3 GLU HB3 1 1
13 34684 1 1 3 GLU HG2 H -5.528 0.880 14.708 1.00 . A A . 3 GLU HG2 1 1
13 34685 1 1 3 GLU HG3 H -6.213 2.463 14.399 1.00 . A A . 3 GLU HG3 1 1
13 34686 1 1 3 GLU N N -7.596 2.496 11.736 1.00 . A A . 3 GLU N 1 1
13 34687 1 1 3 GLU O O -4.629 2.902 10.036 1.00 . A A . 3 GLU O 1 1
13 34688 1 1 3 GLU OE1 O -8.160 0.452 13.153 1.00 . A A . 3 GLU OE1 1 1
13 34689 1 1 3 GLU OE2 O -8.140 0.767 15.264 1.00 . A A . 3 GLU OE2 1 1
13 34690 1 1 4 LEU C C -5.915 2.330 7.524 1.00 . A A . 4 LEU C 1 1
13 34691 1 1 4 LEU CA C -5.825 1.079 8.364 1.00 . A A . 4 LEU CA 1 1
13 34692 1 1 4 LEU CB C -6.749 -0.015 7.790 1.00 . A A . 4 LEU CB 1 1
13 34693 1 1 4 LEU CD1 C -5.078 -1.893 7.586 1.00 . A A . 4 LEU CD1 1 1
13 34694 1 1 4 LEU CD2 C -6.063 -1.358 9.828 1.00 . A A . 4 LEU CD2 1 1
13 34695 1 1 4 LEU CG C -6.331 -1.408 8.313 1.00 . A A . 4 LEU CG 1 1
13 34696 1 1 4 LEU H H -7.013 0.950 10.114 1.00 . A A . 4 LEU H 1 1
13 34697 1 1 4 LEU HA H -4.806 0.723 8.351 1.00 . A A . 4 LEU HA 1 1
13 34698 1 1 4 LEU HB2 H -7.774 0.172 8.081 1.00 . A A . 4 LEU HB2 1 1
13 34699 1 1 4 LEU HB3 H -6.707 -0.016 6.711 1.00 . A A . 4 LEU HB3 1 1
13 34700 1 1 4 LEU HD11 H -5.118 -1.578 6.554 1.00 . A A . 4 LEU HD11 1 1
13 34701 1 1 4 LEU HD12 H -5.062 -2.973 7.607 1.00 . A A . 4 LEU HD12 1 1
13 34702 1 1 4 LEU HD13 H -4.185 -1.509 8.056 1.00 . A A . 4 LEU HD13 1 1
13 34703 1 1 4 LEU HD21 H -6.992 -1.172 10.349 1.00 . A A . 4 LEU HD21 1 1
13 34704 1 1 4 LEU HD22 H -5.310 -0.625 10.073 1.00 . A A . 4 LEU HD22 1 1
13 34705 1 1 4 LEU HD23 H -5.675 -2.308 10.160 1.00 . A A . 4 LEU HD23 1 1
13 34706 1 1 4 LEU HG H -7.131 -2.107 8.110 1.00 . A A . 4 LEU HG 1 1
13 34707 1 1 4 LEU N N -6.242 1.398 9.710 1.00 . A A . 4 LEU N 1 1
13 34708 1 1 4 LEU O O -4.970 2.706 6.843 1.00 . A A . 4 LEU O 1 1
13 34709 1 1 5 GLU C C -6.150 5.316 7.564 1.00 . A A . 5 GLU C 1 1
13 34710 1 1 5 GLU CA C -7.191 4.326 7.060 1.00 . A A . 5 GLU CA 1 1
13 34711 1 1 5 GLU CB C -8.588 4.838 7.389 1.00 . A A . 5 GLU CB 1 1
13 34712 1 1 5 GLU CD C -11.040 4.340 7.134 1.00 . A A . 5 GLU CD 1 1
13 34713 1 1 5 GLU CG C -9.632 3.915 6.749 1.00 . A A . 5 GLU CG 1 1
13 34714 1 1 5 GLU H H -7.641 2.737 8.375 1.00 . A A . 5 GLU H 1 1
13 34715 1 1 5 GLU HA H -7.094 4.225 5.991 1.00 . A A . 5 GLU HA 1 1
13 34716 1 1 5 GLU HB2 H -8.730 4.871 8.459 1.00 . A A . 5 GLU HB2 1 1
13 34717 1 1 5 GLU HB3 H -8.722 5.837 7.001 1.00 . A A . 5 GLU HB3 1 1
13 34718 1 1 5 GLU HG2 H -9.523 3.959 5.680 1.00 . A A . 5 GLU HG2 1 1
13 34719 1 1 5 GLU HG3 H -9.469 2.894 7.058 1.00 . A A . 5 GLU HG3 1 1
13 34720 1 1 5 GLU N N -6.993 3.051 7.715 1.00 . A A . 5 GLU N 1 1
13 34721 1 1 5 GLU O O -5.474 5.981 6.780 1.00 . A A . 5 GLU O 1 1
13 34722 1 1 5 GLU OE1 O -11.172 5.260 7.907 1.00 . A A . 5 GLU OE1 1 1
13 34723 1 1 5 GLU OE2 O -11.959 3.747 6.647 1.00 . A A . 5 GLU OE2 1 1
13 34724 1 1 6 THR C C -3.570 5.792 8.938 1.00 . A A . 6 THR C 1 1
13 34725 1 1 6 THR CA C -4.948 6.162 9.482 1.00 . A A . 6 THR CA 1 1
13 34726 1 1 6 THR CB C -4.984 5.996 11.010 1.00 . A A . 6 THR CB 1 1
13 34727 1 1 6 THR CG2 C -4.169 7.107 11.679 1.00 . A A . 6 THR CG2 1 1
13 34728 1 1 6 THR H H -6.480 4.703 9.426 1.00 . A A . 6 THR H 1 1
13 34729 1 1 6 THR HA H -5.159 7.190 9.233 1.00 . A A . 6 THR HA 1 1
13 34730 1 1 6 THR HB H -4.547 5.043 11.272 1.00 . A A . 6 THR HB 1 1
13 34731 1 1 6 THR HG1 H -6.858 5.414 10.975 1.00 . A A . 6 THR HG1 1 1
13 34732 1 1 6 THR HG21 H -4.372 7.126 12.740 1.00 . A A . 6 THR HG21 1 1
13 34733 1 1 6 THR HG22 H -4.416 8.069 11.254 1.00 . A A . 6 THR HG22 1 1
13 34734 1 1 6 THR HG23 H -3.116 6.914 11.530 1.00 . A A . 6 THR HG23 1 1
13 34735 1 1 6 THR N N -5.951 5.316 8.871 1.00 . A A . 6 THR N 1 1
13 34736 1 1 6 THR O O -2.796 6.659 8.534 1.00 . A A . 6 THR O 1 1
13 34737 1 1 6 THR OG1 O -6.338 6.070 11.467 1.00 . A A . 6 THR OG1 1 1
13 34738 1 1 7 ALA C C -1.799 4.520 6.956 1.00 . A A . 7 ALA C 1 1
13 34739 1 1 7 ALA CA C -2.024 4.017 8.368 1.00 . A A . 7 ALA CA 1 1
13 34740 1 1 7 ALA CB C -1.999 2.481 8.383 1.00 . A A . 7 ALA CB 1 1
13 34741 1 1 7 ALA H H -3.955 3.849 9.204 1.00 . A A . 7 ALA H 1 1
13 34742 1 1 7 ALA HA H -1.216 4.379 8.983 1.00 . A A . 7 ALA HA 1 1
13 34743 1 1 7 ALA HB1 H -1.730 2.123 9.367 1.00 . A A . 7 ALA HB1 1 1
13 34744 1 1 7 ALA HB2 H -1.291 2.119 7.652 1.00 . A A . 7 ALA HB2 1 1
13 34745 1 1 7 ALA HB3 H -2.979 2.112 8.126 1.00 . A A . 7 ALA HB3 1 1
13 34746 1 1 7 ALA N N -3.293 4.500 8.884 1.00 . A A . 7 ALA N 1 1
13 34747 1 1 7 ALA O O -0.742 5.072 6.646 1.00 . A A . 7 ALA O 1 1
13 34748 1 1 8 MET C C -2.525 6.325 4.709 1.00 . A A . 8 MET C 1 1
13 34749 1 1 8 MET CA C -2.681 4.805 4.734 1.00 . A A . 8 MET CA 1 1
13 34750 1 1 8 MET CB C -3.923 4.390 3.935 1.00 . A A . 8 MET CB 1 1
13 34751 1 1 8 MET CE C -2.463 2.826 1.682 1.00 . A A . 8 MET CE 1 1
13 34752 1 1 8 MET CG C -4.029 2.855 3.902 1.00 . A A . 8 MET CG 1 1
13 34753 1 1 8 MET H H -3.626 3.934 6.438 1.00 . A A . 8 MET H 1 1
13 34754 1 1 8 MET HA H -1.806 4.359 4.295 1.00 . A A . 8 MET HA 1 1
13 34755 1 1 8 MET HB2 H -4.806 4.816 4.387 1.00 . A A . 8 MET HB2 1 1
13 34756 1 1 8 MET HB3 H -3.855 4.758 2.923 1.00 . A A . 8 MET HB3 1 1
13 34757 1 1 8 MET HE1 H -1.762 3.648 1.690 1.00 . A A . 8 MET HE1 1 1
13 34758 1 1 8 MET HE2 H -3.455 3.162 1.418 1.00 . A A . 8 MET HE2 1 1
13 34759 1 1 8 MET HE3 H -2.138 2.054 1.000 1.00 . A A . 8 MET HE3 1 1
13 34760 1 1 8 MET HG2 H -4.239 2.481 4.891 1.00 . A A . 8 MET HG2 1 1
13 34761 1 1 8 MET HG3 H -4.831 2.560 3.240 1.00 . A A . 8 MET HG3 1 1
13 34762 1 1 8 MET N N -2.805 4.361 6.115 1.00 . A A . 8 MET N 1 1
13 34763 1 1 8 MET O O -1.628 6.863 4.048 1.00 . A A . 8 MET O 1 1
13 34764 1 1 8 MET SD S -2.474 2.124 3.336 1.00 . A A . 8 MET SD 1 1
13 34765 1 1 9 GLU C C -1.820 8.803 6.287 1.00 . A A . 9 GLU C 1 1
13 34766 1 1 9 GLU CA C -3.191 8.428 5.727 1.00 . A A . 9 GLU CA 1 1
13 34767 1 1 9 GLU CB C -4.316 8.916 6.638 1.00 . A A . 9 GLU CB 1 1
13 34768 1 1 9 GLU CD C -5.658 10.006 4.833 1.00 . A A . 9 GLU CD 1 1
13 34769 1 1 9 GLU CG C -5.644 8.887 5.858 1.00 . A A . 9 GLU CG 1 1
13 34770 1 1 9 GLU H H -3.932 6.492 6.110 1.00 . A A . 9 GLU H 1 1
13 34771 1 1 9 GLU HA H -3.305 8.892 4.759 1.00 . A A . 9 GLU HA 1 1
13 34772 1 1 9 GLU HB2 H -4.367 8.282 7.510 1.00 . A A . 9 GLU HB2 1 1
13 34773 1 1 9 GLU HB3 H -4.112 9.930 6.950 1.00 . A A . 9 GLU HB3 1 1
13 34774 1 1 9 GLU HG2 H -5.725 7.932 5.357 1.00 . A A . 9 GLU HG2 1 1
13 34775 1 1 9 GLU HG3 H -6.488 8.981 6.521 1.00 . A A . 9 GLU HG3 1 1
13 34776 1 1 9 GLU N N -3.299 6.989 5.546 1.00 . A A . 9 GLU N 1 1
13 34777 1 1 9 GLU O O -1.219 9.806 5.878 1.00 . A A . 9 GLU O 1 1
13 34778 1 1 9 GLU OE1 O -5.503 11.136 5.239 1.00 . A A . 9 GLU OE1 1 1
13 34779 1 1 9 GLU OE2 O -5.833 9.731 3.662 1.00 . A A . 9 GLU OE2 1 1
13 34780 1 1 10 THR C C 1.034 8.194 6.549 1.00 . A A . 10 THR C 1 1
13 34781 1 1 10 THR CA C 0.034 8.191 7.708 1.00 . A A . 10 THR CA 1 1
13 34782 1 1 10 THR CB C 0.404 7.079 8.718 1.00 . A A . 10 THR CB 1 1
13 34783 1 1 10 THR CG2 C 1.615 7.521 9.546 1.00 . A A . 10 THR CG2 1 1
13 34784 1 1 10 THR H H -1.804 7.167 7.424 1.00 . A A . 10 THR H 1 1
13 34785 1 1 10 THR HA H 0.058 9.151 8.208 1.00 . A A . 10 THR HA 1 1
13 34786 1 1 10 THR HB H 0.665 6.170 8.189 1.00 . A A . 10 THR HB 1 1
13 34787 1 1 10 THR HG1 H -1.521 7.014 9.132 1.00 . A A . 10 THR HG1 1 1
13 34788 1 1 10 THR HG21 H 2.337 8.032 8.927 1.00 . A A . 10 THR HG21 1 1
13 34789 1 1 10 THR HG22 H 2.088 6.665 10.003 1.00 . A A . 10 THR HG22 1 1
13 34790 1 1 10 THR HG23 H 1.288 8.194 10.325 1.00 . A A . 10 THR HG23 1 1
13 34791 1 1 10 THR N N -1.293 7.966 7.168 1.00 . A A . 10 THR N 1 1
13 34792 1 1 10 THR O O 1.865 9.098 6.420 1.00 . A A . 10 THR O 1 1
13 34793 1 1 10 THR OG1 O -0.692 6.835 9.602 1.00 . A A . 10 THR OG1 1 1
13 34794 1 1 11 LEU C C 1.518 8.358 3.586 1.00 . A A . 11 LEU C 1 1
13 34795 1 1 11 LEU CA C 1.724 7.131 4.467 1.00 . A A . 11 LEU CA 1 1
13 34796 1 1 11 LEU CB C 1.408 5.856 3.669 1.00 . A A . 11 LEU CB 1 1
13 34797 1 1 11 LEU CD1 C 1.255 3.360 3.767 1.00 . A A . 11 LEU CD1 1 1
13 34798 1 1 11 LEU CD2 C 3.374 4.475 4.442 1.00 . A A . 11 LEU CD2 1 1
13 34799 1 1 11 LEU CG C 1.843 4.598 4.445 1.00 . A A . 11 LEU CG 1 1
13 34800 1 1 11 LEU H H 0.160 6.560 5.770 1.00 . A A . 11 LEU H 1 1
13 34801 1 1 11 LEU HA H 2.760 7.117 4.760 1.00 . A A . 11 LEU HA 1 1
13 34802 1 1 11 LEU HB2 H 0.344 5.810 3.487 1.00 . A A . 11 LEU HB2 1 1
13 34803 1 1 11 LEU HB3 H 1.937 5.896 2.728 1.00 . A A . 11 LEU HB3 1 1
13 34804 1 1 11 LEU HD11 H 1.549 3.335 2.727 1.00 . A A . 11 LEU HD11 1 1
13 34805 1 1 11 LEU HD12 H 0.178 3.378 3.847 1.00 . A A . 11 LEU HD12 1 1
13 34806 1 1 11 LEU HD13 H 1.627 2.477 4.263 1.00 . A A . 11 LEU HD13 1 1
13 34807 1 1 11 LEU HD21 H 3.879 5.428 4.491 1.00 . A A . 11 LEU HD21 1 1
13 34808 1 1 11 LEU HD22 H 3.694 3.956 3.551 1.00 . A A . 11 LEU HD22 1 1
13 34809 1 1 11 LEU HD23 H 3.656 3.881 5.300 1.00 . A A . 11 LEU HD23 1 1
13 34810 1 1 11 LEU HG H 1.475 4.639 5.459 1.00 . A A . 11 LEU HG 1 1
13 34811 1 1 11 LEU N N 0.883 7.218 5.653 1.00 . A A . 11 LEU N 1 1
13 34812 1 1 11 LEU O O 2.475 8.893 3.014 1.00 . A A . 11 LEU O 1 1
13 34813 1 1 12 ILE C C 0.685 11.172 3.142 1.00 . A A . 12 ILE C 1 1
13 34814 1 1 12 ILE CA C -0.041 9.957 2.631 1.00 . A A . 12 ILE CA 1 1
13 34815 1 1 12 ILE CB C -1.558 10.253 2.633 1.00 . A A . 12 ILE CB 1 1
13 34816 1 1 12 ILE CD1 C -2.095 9.229 0.386 1.00 . A A . 12 ILE CD1 1 1
13 34817 1 1 12 ILE CG1 C -2.340 9.151 1.899 1.00 . A A . 12 ILE CG1 1 1
13 34818 1 1 12 ILE CG2 C -1.839 11.620 1.978 1.00 . A A . 12 ILE CG2 1 1
13 34819 1 1 12 ILE H H -0.444 8.324 3.946 1.00 . A A . 12 ILE H 1 1
13 34820 1 1 12 ILE HA H 0.280 9.751 1.623 1.00 . A A . 12 ILE HA 1 1
13 34821 1 1 12 ILE HB H -1.893 10.320 3.658 1.00 . A A . 12 ILE HB 1 1
13 34822 1 1 12 ILE HD11 H -2.231 8.251 -0.049 1.00 . A A . 12 ILE HD11 1 1
13 34823 1 1 12 ILE HD12 H -1.102 9.580 0.151 1.00 . A A . 12 ILE HD12 1 1
13 34824 1 1 12 ILE HD13 H -2.827 9.898 -0.040 1.00 . A A . 12 ILE HD13 1 1
13 34825 1 1 12 ILE HG12 H -2.023 8.182 2.253 1.00 . A A . 12 ILE HG12 1 1
13 34826 1 1 12 ILE HG13 H -3.395 9.277 2.097 1.00 . A A . 12 ILE HG13 1 1
13 34827 1 1 12 ILE HG21 H -2.898 11.698 1.785 1.00 . A A . 12 ILE HG21 1 1
13 34828 1 1 12 ILE HG22 H -1.298 11.720 1.049 1.00 . A A . 12 ILE HG22 1 1
13 34829 1 1 12 ILE HG23 H -1.548 12.425 2.641 1.00 . A A . 12 ILE HG23 1 1
13 34830 1 1 12 ILE N N 0.271 8.803 3.472 1.00 . A A . 12 ILE N 1 1
13 34831 1 1 12 ILE O O 1.229 11.944 2.361 1.00 . A A . 12 ILE O 1 1
13 34832 1 1 13 ASN C C 2.740 12.612 4.667 1.00 . A A . 13 ASN C 1 1
13 34833 1 1 13 ASN CA C 1.276 12.546 5.016 1.00 . A A . 13 ASN CA 1 1
13 34834 1 1 13 ASN CB C 1.104 12.540 6.532 1.00 . A A . 13 ASN CB 1 1
13 34835 1 1 13 ASN CG C -0.287 13.017 6.889 1.00 . A A . 13 ASN CG 1 1
13 34836 1 1 13 ASN H H 0.193 10.707 5.002 1.00 . A A . 13 ASN H 1 1
13 34837 1 1 13 ASN HA H 0.789 13.425 4.619 1.00 . A A . 13 ASN HA 1 1
13 34838 1 1 13 ASN HB2 H 1.263 11.542 6.913 1.00 . A A . 13 ASN HB2 1 1
13 34839 1 1 13 ASN HB3 H 1.833 13.206 6.971 1.00 . A A . 13 ASN HB3 1 1
13 34840 1 1 13 ASN HD21 H -1.117 11.205 6.816 1.00 . A A . 13 ASN HD21 1 1
13 34841 1 1 13 ASN HD22 H -2.154 12.477 7.209 1.00 . A A . 13 ASN HD22 1 1
13 34842 1 1 13 ASN N N 0.673 11.357 4.442 1.00 . A A . 13 ASN N 1 1
13 34843 1 1 13 ASN ND2 N -1.256 12.165 6.978 1.00 . A A . 13 ASN ND2 1 1
13 34844 1 1 13 ASN O O 3.222 13.636 4.182 1.00 . A A . 13 ASN O 1 1
13 34845 1 1 13 ASN OD1 O -0.505 14.215 7.066 1.00 . A A . 13 ASN OD1 1 1
13 34846 1 1 14 VAL C C 4.948 11.673 2.883 1.00 . A A . 14 VAL C 1 1
13 34847 1 1 14 VAL CA C 4.815 11.436 4.388 1.00 . A A . 14 VAL CA 1 1
13 34848 1 1 14 VAL CB C 5.414 10.077 4.773 1.00 . A A . 14 VAL CB 1 1
13 34849 1 1 14 VAL CG1 C 6.859 9.982 4.277 1.00 . A A . 14 VAL CG1 1 1
13 34850 1 1 14 VAL CG2 C 5.384 9.916 6.298 1.00 . A A . 14 VAL CG2 1 1
13 34851 1 1 14 VAL H H 2.968 10.677 5.097 1.00 . A A . 14 VAL H 1 1
13 34852 1 1 14 VAL HA H 5.346 12.211 4.921 1.00 . A A . 14 VAL HA 1 1
13 34853 1 1 14 VAL HB H 4.833 9.293 4.311 1.00 . A A . 14 VAL HB 1 1
13 34854 1 1 14 VAL HG11 H 6.892 10.016 3.197 1.00 . A A . 14 VAL HG11 1 1
13 34855 1 1 14 VAL HG12 H 7.271 9.048 4.624 1.00 . A A . 14 VAL HG12 1 1
13 34856 1 1 14 VAL HG13 H 7.439 10.793 4.692 1.00 . A A . 14 VAL HG13 1 1
13 34857 1 1 14 VAL HG21 H 5.494 10.880 6.771 1.00 . A A . 14 VAL HG21 1 1
13 34858 1 1 14 VAL HG22 H 6.199 9.279 6.610 1.00 . A A . 14 VAL HG22 1 1
13 34859 1 1 14 VAL HG23 H 4.449 9.470 6.606 1.00 . A A . 14 VAL HG23 1 1
13 34860 1 1 14 VAL N N 3.422 11.490 4.785 1.00 . A A . 14 VAL N 1 1
13 34861 1 1 14 VAL O O 5.737 12.512 2.433 1.00 . A A . 14 VAL O 1 1
13 34862 1 1 15 PHE C C 3.830 12.521 0.265 1.00 . A A . 15 PHE C 1 1
13 34863 1 1 15 PHE CA C 4.158 11.085 0.659 1.00 . A A . 15 PHE CA 1 1
13 34864 1 1 15 PHE CB C 3.101 10.145 0.074 1.00 . A A . 15 PHE CB 1 1
13 34865 1 1 15 PHE CD1 C 4.050 9.318 -2.103 1.00 . A A . 15 PHE CD1 1 1
13 34866 1 1 15 PHE CD2 C 2.330 11.028 -2.155 1.00 . A A . 15 PHE CD2 1 1
13 34867 1 1 15 PHE CE1 C 4.104 9.334 -3.496 1.00 . A A . 15 PHE CE1 1 1
13 34868 1 1 15 PHE CE2 C 2.389 11.043 -3.547 1.00 . A A . 15 PHE CE2 1 1
13 34869 1 1 15 PHE CG C 3.161 10.165 -1.430 1.00 . A A . 15 PHE CG 1 1
13 34870 1 1 15 PHE CZ C 3.274 10.198 -4.217 1.00 . A A . 15 PHE CZ 1 1
13 34871 1 1 15 PHE H H 3.519 10.334 2.547 1.00 . A A . 15 PHE H 1 1
13 34872 1 1 15 PHE HA H 5.126 10.810 0.266 1.00 . A A . 15 PHE HA 1 1
13 34873 1 1 15 PHE HB2 H 3.271 9.140 0.432 1.00 . A A . 15 PHE HB2 1 1
13 34874 1 1 15 PHE HB3 H 2.126 10.478 0.398 1.00 . A A . 15 PHE HB3 1 1
13 34875 1 1 15 PHE HD1 H 4.693 8.647 -1.552 1.00 . A A . 15 PHE HD1 1 1
13 34876 1 1 15 PHE HD2 H 1.642 11.693 -1.654 1.00 . A A . 15 PHE HD2 1 1
13 34877 1 1 15 PHE HE1 H 4.789 8.682 -4.018 1.00 . A A . 15 PHE HE1 1 1
13 34878 1 1 15 PHE HE2 H 1.747 11.705 -4.109 1.00 . A A . 15 PHE HE2 1 1
13 34879 1 1 15 PHE HZ H 3.315 10.216 -5.294 1.00 . A A . 15 PHE HZ 1 1
13 34880 1 1 15 PHE N N 4.142 10.960 2.115 1.00 . A A . 15 PHE N 1 1
13 34881 1 1 15 PHE O O 4.551 13.163 -0.509 1.00 . A A . 15 PHE O 1 1
13 34882 1 1 16 HIS C C 3.366 15.374 1.112 1.00 . A A . 16 HIS C 1 1
13 34883 1 1 16 HIS CA C 2.303 14.379 0.670 1.00 . A A . 16 HIS CA 1 1
13 34884 1 1 16 HIS CB C 1.018 14.537 1.489 1.00 . A A . 16 HIS CB 1 1
13 34885 1 1 16 HIS CD2 C -0.359 16.601 2.247 1.00 . A A . 16 HIS CD2 1 1
13 34886 1 1 16 HIS CE1 C -0.195 17.818 0.471 1.00 . A A . 16 HIS CE1 1 1
13 34887 1 1 16 HIS CG C 0.407 15.900 1.369 1.00 . A A . 16 HIS CG 1 1
13 34888 1 1 16 HIS H H 2.292 12.456 1.505 1.00 . A A . 16 HIS H 1 1
13 34889 1 1 16 HIS HA H 2.063 14.531 -0.373 1.00 . A A . 16 HIS HA 1 1
13 34890 1 1 16 HIS HB2 H 0.294 13.811 1.153 1.00 . A A . 16 HIS HB2 1 1
13 34891 1 1 16 HIS HB3 H 1.252 14.341 2.525 1.00 . A A . 16 HIS HB3 1 1
13 34892 1 1 16 HIS HD1 H 0.978 16.523 -0.621 1.00 . A A . 16 HIS HD1 1 1
13 34893 1 1 16 HIS HD2 H -0.625 16.214 3.221 1.00 . A A . 16 HIS HD2 1 1
13 34894 1 1 16 HIS HE1 H -0.300 18.619 -0.244 1.00 . A A . 16 HIS HE1 1 1
13 34895 1 1 16 HIS HE2 H -1.303 18.507 2.097 1.00 . A A . 16 HIS HE2 1 1
13 34896 1 1 16 HIS N N 2.777 13.023 0.864 1.00 . A A . 16 HIS N 1 1
13 34897 1 1 16 HIS ND1 N 0.506 16.691 0.234 1.00 . A A . 16 HIS ND1 1 1
13 34898 1 1 16 HIS NE2 N -0.743 17.813 1.687 1.00 . A A . 16 HIS NE2 1 1
13 34899 1 1 16 HIS O O 3.693 16.316 0.385 1.00 . A A . 16 HIS O 1 1
13 34900 1 1 17 ALA C C 6.164 16.055 1.804 1.00 . A A . 17 ALA C 1 1
13 34901 1 1 17 ALA CA C 5.011 15.981 2.790 1.00 . A A . 17 ALA CA 1 1
13 34902 1 1 17 ALA CB C 5.517 15.460 4.136 1.00 . A A . 17 ALA CB 1 1
13 34903 1 1 17 ALA H H 3.683 14.337 2.798 1.00 . A A . 17 ALA H 1 1
13 34904 1 1 17 ALA HA H 4.610 16.974 2.936 1.00 . A A . 17 ALA HA 1 1
13 34905 1 1 17 ALA HB1 H 4.738 15.562 4.879 1.00 . A A . 17 ALA HB1 1 1
13 34906 1 1 17 ALA HB2 H 6.390 16.023 4.435 1.00 . A A . 17 ALA HB2 1 1
13 34907 1 1 17 ALA HB3 H 5.791 14.420 4.045 1.00 . A A . 17 ALA HB3 1 1
13 34908 1 1 17 ALA N N 3.954 15.124 2.275 1.00 . A A . 17 ALA N 1 1
13 34909 1 1 17 ALA O O 6.592 17.149 1.422 1.00 . A A . 17 ALA O 1 1
13 34910 1 1 18 HIS C C 7.255 15.445 -0.971 1.00 . A A . 18 HIS C 1 1
13 34911 1 1 18 HIS CA C 7.696 14.839 0.349 1.00 . A A . 18 HIS CA 1 1
13 34912 1 1 18 HIS CB C 8.198 13.408 0.137 1.00 . A A . 18 HIS CB 1 1
13 34913 1 1 18 HIS CD2 C 8.841 12.444 2.498 1.00 . A A . 18 HIS CD2 1 1
13 34914 1 1 18 HIS CE1 C 10.977 12.769 2.404 1.00 . A A . 18 HIS CE1 1 1
13 34915 1 1 18 HIS CG C 9.100 13.014 1.277 1.00 . A A . 18 HIS CG 1 1
13 34916 1 1 18 HIS H H 6.200 14.059 1.652 1.00 . A A . 18 HIS H 1 1
13 34917 1 1 18 HIS HA H 8.521 15.437 0.711 1.00 . A A . 18 HIS HA 1 1
13 34918 1 1 18 HIS HB2 H 7.369 12.720 0.051 1.00 . A A . 18 HIS HB2 1 1
13 34919 1 1 18 HIS HB3 H 8.770 13.402 -0.779 1.00 . A A . 18 HIS HB3 1 1
13 34920 1 1 18 HIS HD1 H 11.029 13.591 0.508 1.00 . A A . 18 HIS HD1 1 1
13 34921 1 1 18 HIS HD2 H 7.867 12.158 2.864 1.00 . A A . 18 HIS HD2 1 1
13 34922 1 1 18 HIS HE1 H 12.024 12.800 2.666 1.00 . A A . 18 HIS HE1 1 1
13 34923 1 1 18 HIS HE2 H 10.148 11.909 4.102 1.00 . A A . 18 HIS HE2 1 1
13 34924 1 1 18 HIS N N 6.618 14.892 1.339 1.00 . A A . 18 HIS N 1 1
13 34925 1 1 18 HIS ND1 N 10.474 13.212 1.238 1.00 . A A . 18 HIS ND1 1 1
13 34926 1 1 18 HIS NE2 N 10.027 12.290 3.205 1.00 . A A . 18 HIS NE2 1 1
13 34927 1 1 18 HIS O O 8.020 16.160 -1.619 1.00 . A A . 18 HIS O 1 1
13 34928 1 1 19 SER C C 5.713 17.286 -2.559 1.00 . A A . 19 SER C 1 1
13 34929 1 1 19 SER CA C 5.492 15.783 -2.578 1.00 . A A . 19 SER CA 1 1
13 34930 1 1 19 SER CB C 3.993 15.505 -2.711 1.00 . A A . 19 SER CB 1 1
13 34931 1 1 19 SER H H 5.420 14.661 -0.780 1.00 . A A . 19 SER H 1 1
13 34932 1 1 19 SER HA H 6.009 15.351 -3.421 1.00 . A A . 19 SER HA 1 1
13 34933 1 1 19 SER HB2 H 3.446 16.035 -1.947 1.00 . A A . 19 SER HB2 1 1
13 34934 1 1 19 SER HB3 H 3.676 15.899 -3.666 1.00 . A A . 19 SER HB3 1 1
13 34935 1 1 19 SER HG H 4.205 13.737 -1.851 1.00 . A A . 19 SER HG 1 1
13 34936 1 1 19 SER N N 6.004 15.212 -1.345 1.00 . A A . 19 SER N 1 1
13 34937 1 1 19 SER O O 6.238 17.872 -3.515 1.00 . A A . 19 SER O 1 1
13 34938 1 1 19 SER OG O 3.739 14.099 -2.619 1.00 . A A . 19 SER OG 1 1
13 34939 1 1 20 GLY C C 7.091 19.655 -1.379 1.00 . A A . 20 GLY C 1 1
13 34940 1 1 20 GLY CA C 5.622 19.307 -1.248 1.00 . A A . 20 GLY CA 1 1
13 34941 1 1 20 GLY H H 5.082 17.359 -0.666 1.00 . A A . 20 GLY H 1 1
13 34942 1 1 20 GLY HA2 H 5.056 19.809 -2.021 1.00 . A A . 20 GLY HA2 1 1
13 34943 1 1 20 GLY HA3 H 5.263 19.616 -0.278 1.00 . A A . 20 GLY HA3 1 1
13 34944 1 1 20 GLY N N 5.417 17.888 -1.420 1.00 . A A . 20 GLY N 1 1
13 34945 1 1 20 GLY O O 7.440 20.700 -1.933 1.00 . A A . 20 GLY O 1 1
13 34946 1 1 21 LYS C C 9.817 19.077 -2.470 1.00 . A A . 21 LYS C 1 1
13 34947 1 1 21 LYS CA C 9.401 18.995 -1.009 1.00 . A A . 21 LYS CA 1 1
13 34948 1 1 21 LYS CB C 10.180 17.854 -0.338 1.00 . A A . 21 LYS CB 1 1
13 34949 1 1 21 LYS CD C 10.392 19.027 1.896 1.00 . A A . 21 LYS CD 1 1
13 34950 1 1 21 LYS CE C 10.082 18.907 3.399 1.00 . A A . 21 LYS CE 1 1
13 34951 1 1 21 LYS CG C 9.868 17.781 1.170 1.00 . A A . 21 LYS CG 1 1
13 34952 1 1 21 LYS H H 7.616 17.920 -0.540 1.00 . A A . 21 LYS H 1 1
13 34953 1 1 21 LYS HA H 9.659 19.926 -0.527 1.00 . A A . 21 LYS HA 1 1
13 34954 1 1 21 LYS HB2 H 9.949 16.915 -0.818 1.00 . A A . 21 LYS HB2 1 1
13 34955 1 1 21 LYS HB3 H 11.238 18.031 -0.468 1.00 . A A . 21 LYS HB3 1 1
13 34956 1 1 21 LYS HD2 H 11.459 19.102 1.745 1.00 . A A . 21 LYS HD2 1 1
13 34957 1 1 21 LYS HD3 H 9.907 19.909 1.506 1.00 . A A . 21 LYS HD3 1 1
13 34958 1 1 21 LYS HE2 H 9.014 18.860 3.559 1.00 . A A . 21 LYS HE2 1 1
13 34959 1 1 21 LYS HE3 H 10.525 18.003 3.792 1.00 . A A . 21 LYS HE3 1 1
13 34960 1 1 21 LYS HG2 H 8.803 17.703 1.329 1.00 . A A . 21 LYS HG2 1 1
13 34961 1 1 21 LYS HG3 H 10.361 16.908 1.573 1.00 . A A . 21 LYS HG3 1 1
13 34962 1 1 21 LYS HZ1 H 10.303 20.069 5.114 1.00 . A A . 21 LYS HZ1 1 1
13 34963 1 1 21 LYS HZ2 H 10.464 20.994 3.673 1.00 . A A . 21 LYS HZ2 1 1
13 34964 1 1 21 LYS HZ3 H 11.671 19.981 4.182 1.00 . A A . 21 LYS HZ3 1 1
13 34965 1 1 21 LYS N N 7.960 18.758 -0.915 1.00 . A A . 21 LYS N 1 1
13 34966 1 1 21 LYS NZ N 10.639 20.076 4.127 1.00 . A A . 21 LYS NZ 1 1
13 34967 1 1 21 LYS O O 10.521 20.008 -2.871 1.00 . A A . 21 LYS O 1 1
13 34968 1 1 22 GLU C C 8.893 19.289 -5.379 1.00 . A A . 22 GLU C 1 1
13 34969 1 1 22 GLU CA C 9.647 18.153 -4.697 1.00 . A A . 22 GLU CA 1 1
13 34970 1 1 22 GLU CB C 9.350 16.807 -5.366 1.00 . A A . 22 GLU CB 1 1
13 34971 1 1 22 GLU CD C 9.962 14.398 -5.423 1.00 . A A . 22 GLU CD 1 1
13 34972 1 1 22 GLU CG C 10.319 15.746 -4.841 1.00 . A A . 22 GLU CG 1 1
13 34973 1 1 22 GLU H H 8.775 17.421 -2.906 1.00 . A A . 22 GLU H 1 1
13 34974 1 1 22 GLU HA H 10.701 18.366 -4.805 1.00 . A A . 22 GLU HA 1 1
13 34975 1 1 22 GLU HB2 H 8.350 16.420 -5.270 1.00 . A A . 22 GLU HB2 1 1
13 34976 1 1 22 GLU HB3 H 9.565 16.910 -6.420 1.00 . A A . 22 GLU HB3 1 1
13 34977 1 1 22 GLU HG2 H 11.327 16.001 -5.117 1.00 . A A . 22 GLU HG2 1 1
13 34978 1 1 22 GLU HG3 H 10.223 15.691 -3.765 1.00 . A A . 22 GLU HG3 1 1
13 34979 1 1 22 GLU N N 9.351 18.126 -3.274 1.00 . A A . 22 GLU N 1 1
13 34980 1 1 22 GLU O O 9.458 20.005 -6.204 1.00 . A A . 22 GLU O 1 1
13 34981 1 1 22 GLU OE1 O 8.972 14.323 -6.113 1.00 . A A . 22 GLU OE1 1 1
13 34982 1 1 22 GLU OE2 O 10.681 13.462 -5.191 1.00 . A A . 22 GLU OE2 1 1
13 34983 1 1 23 GLY C C 5.358 20.253 -5.659 1.00 . A A . 23 GLY C 1 1
13 34984 1 1 23 GLY CA C 6.842 20.598 -5.528 1.00 . A A . 23 GLY CA 1 1
13 34985 1 1 23 GLY H H 7.231 18.914 -4.299 1.00 . A A . 23 GLY H 1 1
13 34986 1 1 23 GLY HA2 H 6.945 21.440 -4.862 1.00 . A A . 23 GLY HA2 1 1
13 34987 1 1 23 GLY HA3 H 7.224 20.870 -6.503 1.00 . A A . 23 GLY HA3 1 1
13 34988 1 1 23 GLY N N 7.633 19.492 -4.988 1.00 . A A . 23 GLY N 1 1
13 34989 1 1 23 GLY O O 4.506 21.142 -5.639 1.00 . A A . 23 GLY O 1 1
13 34990 1 1 24 ASP C C 2.905 18.578 -4.702 1.00 . A A . 24 ASP C 1 1
13 34991 1 1 24 ASP CA C 3.654 18.557 -6.017 1.00 . A A . 24 ASP CA 1 1
13 34992 1 1 24 ASP CB C 3.590 17.145 -6.596 1.00 . A A . 24 ASP CB 1 1
13 34993 1 1 24 ASP CG C 2.245 16.931 -7.254 1.00 . A A . 24 ASP CG 1 1
13 34994 1 1 24 ASP H H 5.767 18.320 -5.868 1.00 . A A . 24 ASP H 1 1
13 34995 1 1 24 ASP HA H 3.169 19.232 -6.708 1.00 . A A . 24 ASP HA 1 1
13 34996 1 1 24 ASP HB2 H 4.394 16.973 -7.294 1.00 . A A . 24 ASP HB2 1 1
13 34997 1 1 24 ASP HB3 H 3.698 16.434 -5.791 1.00 . A A . 24 ASP HB3 1 1
13 34998 1 1 24 ASP N N 5.045 18.983 -5.833 1.00 . A A . 24 ASP N 1 1
13 34999 1 1 24 ASP O O 3.481 18.291 -3.657 1.00 . A A . 24 ASP O 1 1
13 35000 1 1 24 ASP OD1 O 1.260 16.878 -6.547 1.00 . A A . 24 ASP OD1 1 1
13 35001 1 1 24 ASP OD2 O 2.217 16.834 -8.461 1.00 . A A . 24 ASP OD2 1 1
13 35002 1 1 25 LYS C C 0.839 17.173 -3.123 1.00 . A A . 25 LYS C 1 1
13 35003 1 1 25 LYS CA C 0.799 18.631 -3.554 1.00 . A A . 25 LYS CA 1 1
13 35004 1 1 25 LYS CB C -0.667 19.092 -3.742 1.00 . A A . 25 LYS CB 1 1
13 35005 1 1 25 LYS CD C -0.728 20.298 -5.953 1.00 . A A . 25 LYS CD 1 1
13 35006 1 1 25 LYS CE C -1.264 20.213 -7.388 1.00 . A A . 25 LYS CE 1 1
13 35007 1 1 25 LYS CG C -1.102 19.011 -5.212 1.00 . A A . 25 LYS CG 1 1
13 35008 1 1 25 LYS H H 1.173 18.858 -5.637 1.00 . A A . 25 LYS H 1 1
13 35009 1 1 25 LYS HA H 1.265 19.219 -2.777 1.00 . A A . 25 LYS HA 1 1
13 35010 1 1 25 LYS HB2 H -1.325 18.469 -3.155 1.00 . A A . 25 LYS HB2 1 1
13 35011 1 1 25 LYS HB3 H -0.759 20.112 -3.398 1.00 . A A . 25 LYS HB3 1 1
13 35012 1 1 25 LYS HD2 H -1.195 21.129 -5.445 1.00 . A A . 25 LYS HD2 1 1
13 35013 1 1 25 LYS HD3 H 0.343 20.439 -5.978 1.00 . A A . 25 LYS HD3 1 1
13 35014 1 1 25 LYS HE2 H -0.840 19.365 -7.905 1.00 . A A . 25 LYS HE2 1 1
13 35015 1 1 25 LYS HE3 H -2.335 20.092 -7.335 1.00 . A A . 25 LYS HE3 1 1
13 35016 1 1 25 LYS HG2 H -0.645 18.161 -5.697 1.00 . A A . 25 LYS HG2 1 1
13 35017 1 1 25 LYS HG3 H -2.176 18.890 -5.236 1.00 . A A . 25 LYS HG3 1 1
13 35018 1 1 25 LYS HZ1 H -0.365 21.227 -8.945 1.00 . A A . 25 LYS HZ1 1 1
13 35019 1 1 25 LYS HZ2 H -0.456 22.155 -7.522 1.00 . A A . 25 LYS HZ2 1 1
13 35020 1 1 25 LYS HZ3 H -1.830 21.897 -8.473 1.00 . A A . 25 LYS HZ3 1 1
13 35021 1 1 25 LYS N N 1.596 18.774 -4.758 1.00 . A A . 25 LYS N 1 1
13 35022 1 1 25 LYS NZ N -0.950 21.465 -8.119 1.00 . A A . 25 LYS NZ 1 1
13 35023 1 1 25 LYS O O 1.185 16.858 -1.986 1.00 . A A . 25 LYS O 1 1
13 35024 1 1 26 TYR C C 1.321 14.132 -5.102 1.00 . A A . 26 TYR C 1 1
13 35025 1 1 26 TYR CA C 0.847 14.863 -3.844 1.00 . A A . 26 TYR CA 1 1
13 35026 1 1 26 TYR CB C -0.447 14.233 -3.284 1.00 . A A . 26 TYR CB 1 1
13 35027 1 1 26 TYR CD1 C -2.292 15.894 -3.725 1.00 . A A . 26 TYR CD1 1 1
13 35028 1 1 26 TYR CD2 C -2.101 13.965 -5.168 1.00 . A A . 26 TYR CD2 1 1
13 35029 1 1 26 TYR CE1 C -3.394 16.339 -4.466 1.00 . A A . 26 TYR CE1 1 1
13 35030 1 1 26 TYR CE2 C -3.198 14.406 -5.904 1.00 . A A . 26 TYR CE2 1 1
13 35031 1 1 26 TYR CG C -1.645 14.707 -4.079 1.00 . A A . 26 TYR CG 1 1
13 35032 1 1 26 TYR CZ C -3.847 15.592 -5.555 1.00 . A A . 26 TYR CZ 1 1
13 35033 1 1 26 TYR H H 0.562 16.591 -5.020 1.00 . A A . 26 TYR H 1 1
13 35034 1 1 26 TYR HA H 1.617 14.756 -3.094 1.00 . A A . 26 TYR HA 1 1
13 35035 1 1 26 TYR HB2 H -0.365 13.159 -3.351 1.00 . A A . 26 TYR HB2 1 1
13 35036 1 1 26 TYR HB3 H -0.559 14.512 -2.247 1.00 . A A . 26 TYR HB3 1 1
13 35037 1 1 26 TYR HD1 H -1.935 16.463 -2.880 1.00 . A A . 26 TYR HD1 1 1
13 35038 1 1 26 TYR HD2 H -1.614 13.043 -5.451 1.00 . A A . 26 TYR HD2 1 1
13 35039 1 1 26 TYR HE1 H -3.892 17.258 -4.193 1.00 . A A . 26 TYR HE1 1 1
13 35040 1 1 26 TYR HE2 H -3.536 13.823 -6.745 1.00 . A A . 26 TYR HE2 1 1
13 35041 1 1 26 TYR HH H -5.763 15.852 -5.830 1.00 . A A . 26 TYR HH 1 1
13 35042 1 1 26 TYR N N 0.664 16.280 -4.091 1.00 . A A . 26 TYR N 1 1
13 35043 1 1 26 TYR O O 0.539 13.463 -5.788 1.00 . A A . 26 TYR O 1 1
13 35044 1 1 26 TYR OH O -4.929 16.029 -6.292 1.00 . A A . 26 TYR OH 1 1
13 35045 1 1 27 LYS C C 4.736 13.038 -5.614 1.00 . A A . 27 LYS C 1 1
13 35046 1 1 27 LYS CA C 3.343 13.181 -6.147 1.00 . A A . 27 LYS CA 1 1
13 35047 1 1 27 LYS CB C 3.422 13.772 -7.574 1.00 . A A . 27 LYS CB 1 1
13 35048 1 1 27 LYS CD C 1.833 12.112 -8.666 1.00 . A A . 27 LYS CD 1 1
13 35049 1 1 27 LYS CE C 2.813 11.588 -9.737 1.00 . A A . 27 LYS CE 1 1
13 35050 1 1 27 LYS CG C 2.098 13.604 -8.340 1.00 . A A . 27 LYS CG 1 1
13 35051 1 1 27 LYS H H 3.172 14.397 -4.470 1.00 . A A . 27 LYS H 1 1
13 35052 1 1 27 LYS HA H 2.880 12.209 -6.160 1.00 . A A . 27 LYS HA 1 1
13 35053 1 1 27 LYS HB2 H 3.673 14.820 -7.506 1.00 . A A . 27 LYS HB2 1 1
13 35054 1 1 27 LYS HB3 H 4.216 13.270 -8.106 1.00 . A A . 27 LYS HB3 1 1
13 35055 1 1 27 LYS HD2 H 1.919 11.498 -7.783 1.00 . A A . 27 LYS HD2 1 1
13 35056 1 1 27 LYS HD3 H 0.827 12.007 -9.045 1.00 . A A . 27 LYS HD3 1 1
13 35057 1 1 27 LYS HE2 H 3.718 11.237 -9.264 1.00 . A A . 27 LYS HE2 1 1
13 35058 1 1 27 LYS HE3 H 2.365 10.755 -10.261 1.00 . A A . 27 LYS HE3 1 1
13 35059 1 1 27 LYS HG2 H 1.295 14.017 -7.750 1.00 . A A . 27 LYS HG2 1 1
13 35060 1 1 27 LYS HG3 H 2.129 14.175 -9.256 1.00 . A A . 27 LYS HG3 1 1
13 35061 1 1 27 LYS HZ1 H 3.808 12.269 -11.422 1.00 . A A . 27 LYS HZ1 1 1
13 35062 1 1 27 LYS HZ2 H 3.594 13.482 -10.267 1.00 . A A . 27 LYS HZ2 1 1
13 35063 1 1 27 LYS HZ3 H 2.307 12.988 -11.236 1.00 . A A . 27 LYS HZ3 1 1
13 35064 1 1 27 LYS N N 2.628 14.033 -5.203 1.00 . A A . 27 LYS N 1 1
13 35065 1 1 27 LYS NZ N 3.141 12.659 -10.710 1.00 . A A . 27 LYS NZ 1 1
13 35066 1 1 27 LYS O O 5.226 13.941 -4.941 1.00 . A A . 27 LYS O 1 1
13 35067 1 1 28 LEU C C 7.647 11.400 -6.628 1.00 . A A . 28 LEU C 1 1
13 35068 1 1 28 LEU CA C 6.742 11.784 -5.476 1.00 . A A . 28 LEU CA 1 1
13 35069 1 1 28 LEU CB C 6.755 10.712 -4.387 1.00 . A A . 28 LEU CB 1 1
13 35070 1 1 28 LEU CD1 C 8.384 11.939 -2.968 1.00 . A A . 28 LEU CD1 1 1
13 35071 1 1 28 LEU CD2 C 8.172 9.468 -2.769 1.00 . A A . 28 LEU CD2 1 1
13 35072 1 1 28 LEU CG C 8.131 10.642 -3.739 1.00 . A A . 28 LEU CG 1 1
13 35073 1 1 28 LEU H H 5.016 11.281 -6.527 1.00 . A A . 28 LEU H 1 1
13 35074 1 1 28 LEU HA H 7.114 12.705 -5.051 1.00 . A A . 28 LEU HA 1 1
13 35075 1 1 28 LEU HB2 H 6.023 10.985 -3.640 1.00 . A A . 28 LEU HB2 1 1
13 35076 1 1 28 LEU HB3 H 6.489 9.752 -4.798 1.00 . A A . 28 LEU HB3 1 1
13 35077 1 1 28 LEU HD11 H 7.447 12.370 -2.647 1.00 . A A . 28 LEU HD11 1 1
13 35078 1 1 28 LEU HD12 H 8.900 12.652 -3.595 1.00 . A A . 28 LEU HD12 1 1
13 35079 1 1 28 LEU HD13 H 8.982 11.709 -2.099 1.00 . A A . 28 LEU HD13 1 1
13 35080 1 1 28 LEU HD21 H 7.949 8.544 -3.280 1.00 . A A . 28 LEU HD21 1 1
13 35081 1 1 28 LEU HD22 H 7.440 9.634 -1.992 1.00 . A A . 28 LEU HD22 1 1
13 35082 1 1 28 LEU HD23 H 9.165 9.428 -2.349 1.00 . A A . 28 LEU HD23 1 1
13 35083 1 1 28 LEU HG H 8.901 10.534 -4.488 1.00 . A A . 28 LEU HG 1 1
13 35084 1 1 28 LEU N N 5.399 11.971 -5.947 1.00 . A A . 28 LEU N 1 1
13 35085 1 1 28 LEU O O 7.250 10.638 -7.506 1.00 . A A . 28 LEU O 1 1
13 35086 1 1 29 SER C C 10.840 10.616 -7.008 1.00 . A A . 29 SER C 1 1
13 35087 1 1 29 SER CA C 9.823 11.565 -7.628 1.00 . A A . 29 SER CA 1 1
13 35088 1 1 29 SER CB C 10.490 12.813 -8.196 1.00 . A A . 29 SER CB 1 1
13 35089 1 1 29 SER H H 9.134 12.519 -5.904 1.00 . A A . 29 SER H 1 1
13 35090 1 1 29 SER HA H 9.288 11.064 -8.417 1.00 . A A . 29 SER HA 1 1
13 35091 1 1 29 SER HB2 H 11.208 13.192 -7.493 1.00 . A A . 29 SER HB2 1 1
13 35092 1 1 29 SER HB3 H 10.994 12.566 -9.118 1.00 . A A . 29 SER HB3 1 1
13 35093 1 1 29 SER HG H 9.231 14.019 -7.491 1.00 . A A . 29 SER HG 1 1
13 35094 1 1 29 SER N N 8.849 11.916 -6.629 1.00 . A A . 29 SER N 1 1
13 35095 1 1 29 SER O O 10.902 10.480 -5.779 1.00 . A A . 29 SER O 1 1
13 35096 1 1 29 SER OG O 9.498 13.811 -8.410 1.00 . A A . 29 SER OG 1 1
13 35097 1 1 30 LYS C C 13.584 9.383 -6.525 1.00 . A A . 30 LYS C 1 1
13 35098 1 1 30 LYS CA C 12.394 8.813 -7.286 1.00 . A A . 30 LYS CA 1 1
13 35099 1 1 30 LYS CB C 12.863 7.839 -8.376 1.00 . A A . 30 LYS CB 1 1
13 35100 1 1 30 LYS CD C 10.487 6.902 -8.363 1.00 . A A . 30 LYS CD 1 1
13 35101 1 1 30 LYS CE C 10.077 5.455 -8.692 1.00 . A A . 30 LYS CE 1 1
13 35102 1 1 30 LYS CG C 11.673 7.359 -9.244 1.00 . A A . 30 LYS CG 1 1
13 35103 1 1 30 LYS H H 11.390 9.936 -8.794 1.00 . A A . 30 LYS H 1 1
13 35104 1 1 30 LYS HA H 11.824 8.261 -6.559 1.00 . A A . 30 LYS HA 1 1
13 35105 1 1 30 LYS HB2 H 13.582 8.344 -9.005 1.00 . A A . 30 LYS HB2 1 1
13 35106 1 1 30 LYS HB3 H 13.347 6.985 -7.926 1.00 . A A . 30 LYS HB3 1 1
13 35107 1 1 30 LYS HD2 H 10.718 6.947 -7.310 1.00 . A A . 30 LYS HD2 1 1
13 35108 1 1 30 LYS HD3 H 9.659 7.549 -8.601 1.00 . A A . 30 LYS HD3 1 1
13 35109 1 1 30 LYS HE2 H 10.935 4.955 -9.104 1.00 . A A . 30 LYS HE2 1 1
13 35110 1 1 30 LYS HE3 H 9.870 4.947 -7.760 1.00 . A A . 30 LYS HE3 1 1
13 35111 1 1 30 LYS HG2 H 11.368 8.187 -9.870 1.00 . A A . 30 LYS HG2 1 1
13 35112 1 1 30 LYS HG3 H 12.025 6.543 -9.857 1.00 . A A . 30 LYS HG3 1 1
13 35113 1 1 30 LYS HZ1 H 9.008 4.890 -10.441 1.00 . A A . 30 LYS HZ1 1 1
13 35114 1 1 30 LYS HZ2 H 8.491 6.364 -9.881 1.00 . A A . 30 LYS HZ2 1 1
13 35115 1 1 30 LYS HZ3 H 8.012 4.973 -9.124 1.00 . A A . 30 LYS HZ3 1 1
13 35116 1 1 30 LYS N N 11.531 9.856 -7.827 1.00 . A A . 30 LYS N 1 1
13 35117 1 1 30 LYS NZ N 8.849 5.439 -9.566 1.00 . A A . 30 LYS NZ 1 1
13 35118 1 1 30 LYS O O 14.289 8.646 -5.830 1.00 . A A . 30 LYS O 1 1
13 35119 1 1 31 LYS C C 14.554 11.235 -4.326 1.00 . A A . 31 LYS C 1 1
13 35120 1 1 31 LYS CA C 14.814 11.349 -5.826 1.00 . A A . 31 LYS CA 1 1
13 35121 1 1 31 LYS CB C 14.939 12.831 -6.246 1.00 . A A . 31 LYS CB 1 1
13 35122 1 1 31 LYS CD C 13.619 14.969 -6.586 1.00 . A A . 31 LYS CD 1 1
13 35123 1 1 31 LYS CE C 13.502 14.836 -8.104 1.00 . A A . 31 LYS CE 1 1
13 35124 1 1 31 LYS CG C 13.631 13.579 -5.930 1.00 . A A . 31 LYS CG 1 1
13 35125 1 1 31 LYS H H 13.132 11.219 -7.125 1.00 . A A . 31 LYS H 1 1
13 35126 1 1 31 LYS HA H 15.746 10.852 -6.057 1.00 . A A . 31 LYS HA 1 1
13 35127 1 1 31 LYS HB2 H 15.755 13.270 -5.687 1.00 . A A . 31 LYS HB2 1 1
13 35128 1 1 31 LYS HB3 H 15.159 12.883 -7.298 1.00 . A A . 31 LYS HB3 1 1
13 35129 1 1 31 LYS HD2 H 12.719 15.452 -6.234 1.00 . A A . 31 LYS HD2 1 1
13 35130 1 1 31 LYS HD3 H 14.456 15.588 -6.314 1.00 . A A . 31 LYS HD3 1 1
13 35131 1 1 31 LYS HE2 H 12.930 13.958 -8.373 1.00 . A A . 31 LYS HE2 1 1
13 35132 1 1 31 LYS HE3 H 12.977 15.705 -8.470 1.00 . A A . 31 LYS HE3 1 1
13 35133 1 1 31 LYS HG2 H 12.766 13.025 -6.255 1.00 . A A . 31 LYS HG2 1 1
13 35134 1 1 31 LYS HG3 H 13.575 13.725 -4.861 1.00 . A A . 31 LYS HG3 1 1
13 35135 1 1 31 LYS HZ1 H 14.865 15.334 -9.590 1.00 . A A . 31 LYS HZ1 1 1
13 35136 1 1 31 LYS HZ2 H 15.104 13.810 -8.976 1.00 . A A . 31 LYS HZ2 1 1
13 35137 1 1 31 LYS HZ3 H 15.602 15.168 -8.091 1.00 . A A . 31 LYS HZ3 1 1
13 35138 1 1 31 LYS N N 13.754 10.694 -6.580 1.00 . A A . 31 LYS N 1 1
13 35139 1 1 31 LYS NZ N 14.857 14.785 -8.706 1.00 . A A . 31 LYS NZ 1 1
13 35140 1 1 31 LYS O O 15.383 10.707 -3.580 1.00 . A A . 31 LYS O 1 1
13 35141 1 1 32 GLU C C 12.729 10.052 -2.165 1.00 . A A . 32 GLU C 1 1
13 35142 1 1 32 GLU CA C 12.941 11.502 -2.526 1.00 . A A . 32 GLU CA 1 1
13 35143 1 1 32 GLU CB C 11.641 12.279 -2.285 1.00 . A A . 32 GLU CB 1 1
13 35144 1 1 32 GLU CD C 12.770 14.241 -1.218 1.00 . A A . 32 GLU CD 1 1
13 35145 1 1 32 GLU CG C 11.888 13.793 -2.362 1.00 . A A . 32 GLU CG 1 1
13 35146 1 1 32 GLU H H 12.692 11.937 -4.563 1.00 . A A . 32 GLU H 1 1
13 35147 1 1 32 GLU HA H 13.708 11.914 -1.886 1.00 . A A . 32 GLU HA 1 1
13 35148 1 1 32 GLU HB2 H 10.953 11.997 -3.066 1.00 . A A . 32 GLU HB2 1 1
13 35149 1 1 32 GLU HB3 H 11.236 12.021 -1.317 1.00 . A A . 32 GLU HB3 1 1
13 35150 1 1 32 GLU HG2 H 12.334 14.025 -3.316 1.00 . A A . 32 GLU HG2 1 1
13 35151 1 1 32 GLU HG3 H 10.935 14.300 -2.312 1.00 . A A . 32 GLU HG3 1 1
13 35152 1 1 32 GLU N N 13.356 11.624 -3.913 1.00 . A A . 32 GLU N 1 1
13 35153 1 1 32 GLU O O 12.895 9.666 -1.021 1.00 . A A . 32 GLU O 1 1
13 35154 1 1 32 GLU OE1 O 12.434 13.953 -0.094 1.00 . A A . 32 GLU OE1 1 1
13 35155 1 1 32 GLU OE2 O 13.768 14.869 -1.476 1.00 . A A . 32 GLU OE2 1 1
13 35156 1 1 33 LEU C C 12.906 7.080 -2.266 1.00 . A A . 33 LEU C 1 1
13 35157 1 1 33 LEU CA C 11.777 7.926 -2.838 1.00 . A A . 33 LEU CA 1 1
13 35158 1 1 33 LEU CB C 11.213 7.285 -4.122 1.00 . A A . 33 LEU CB 1 1
13 35159 1 1 33 LEU CD1 C 11.706 4.844 -3.736 1.00 . A A . 33 LEU CD1 1 1
13 35160 1 1 33 LEU CD2 C 9.752 5.909 -2.568 1.00 . A A . 33 LEU CD2 1 1
13 35161 1 1 33 LEU CG C 10.598 5.896 -3.850 1.00 . A A . 33 LEU CG 1 1
13 35162 1 1 33 LEU H H 12.017 9.710 -3.976 1.00 . A A . 33 LEU H 1 1
13 35163 1 1 33 LEU HA H 10.980 7.986 -2.114 1.00 . A A . 33 LEU HA 1 1
13 35164 1 1 33 LEU HB2 H 10.472 7.940 -4.547 1.00 . A A . 33 LEU HB2 1 1
13 35165 1 1 33 LEU HB3 H 12.006 7.158 -4.840 1.00 . A A . 33 LEU HB3 1 1
13 35166 1 1 33 LEU HD11 H 11.896 4.612 -2.698 1.00 . A A . 33 LEU HD11 1 1
13 35167 1 1 33 LEU HD12 H 12.619 5.198 -4.190 1.00 . A A . 33 LEU HD12 1 1
13 35168 1 1 33 LEU HD13 H 11.387 3.945 -4.242 1.00 . A A . 33 LEU HD13 1 1
13 35169 1 1 33 LEU HD21 H 9.126 6.789 -2.550 1.00 . A A . 33 LEU HD21 1 1
13 35170 1 1 33 LEU HD22 H 10.378 5.887 -1.688 1.00 . A A . 33 LEU HD22 1 1
13 35171 1 1 33 LEU HD23 H 9.121 5.034 -2.566 1.00 . A A . 33 LEU HD23 1 1
13 35172 1 1 33 LEU HG H 9.979 5.644 -4.700 1.00 . A A . 33 LEU HG 1 1
13 35173 1 1 33 LEU N N 12.224 9.283 -3.116 1.00 . A A . 33 LEU N 1 1
13 35174 1 1 33 LEU O O 12.713 6.389 -1.261 1.00 . A A . 33 LEU O 1 1
13 35175 1 1 34 LYS C C 15.535 6.849 -0.897 1.00 . A A . 34 LYS C 1 1
13 35176 1 1 34 LYS CA C 15.224 6.410 -2.317 1.00 . A A . 34 LYS CA 1 1
13 35177 1 1 34 LYS CB C 16.480 6.630 -3.164 1.00 . A A . 34 LYS CB 1 1
13 35178 1 1 34 LYS CD C 17.640 6.257 -5.332 1.00 . A A . 34 LYS CD 1 1
13 35179 1 1 34 LYS CE C 17.588 5.546 -6.682 1.00 . A A . 34 LYS CE 1 1
13 35180 1 1 34 LYS CG C 16.347 5.985 -4.546 1.00 . A A . 34 LYS CG 1 1
13 35181 1 1 34 LYS H H 14.214 7.783 -3.609 1.00 . A A . 34 LYS H 1 1
13 35182 1 1 34 LYS HA H 14.966 5.363 -2.322 1.00 . A A . 34 LYS HA 1 1
13 35183 1 1 34 LYS HB2 H 16.662 7.688 -3.266 1.00 . A A . 34 LYS HB2 1 1
13 35184 1 1 34 LYS HB3 H 17.319 6.190 -2.646 1.00 . A A . 34 LYS HB3 1 1
13 35185 1 1 34 LYS HD2 H 17.717 7.322 -5.502 1.00 . A A . 34 LYS HD2 1 1
13 35186 1 1 34 LYS HD3 H 18.513 5.929 -4.784 1.00 . A A . 34 LYS HD3 1 1
13 35187 1 1 34 LYS HE2 H 16.657 5.766 -7.183 1.00 . A A . 34 LYS HE2 1 1
13 35188 1 1 34 LYS HE3 H 18.403 5.897 -7.298 1.00 . A A . 34 LYS HE3 1 1
13 35189 1 1 34 LYS HG2 H 16.203 4.919 -4.433 1.00 . A A . 34 LYS HG2 1 1
13 35190 1 1 34 LYS HG3 H 15.510 6.411 -5.080 1.00 . A A . 34 LYS HG3 1 1
13 35191 1 1 34 LYS HZ1 H 18.273 3.639 -7.223 1.00 . A A . 34 LYS HZ1 1 1
13 35192 1 1 34 LYS HZ2 H 16.800 3.634 -6.393 1.00 . A A . 34 LYS HZ2 1 1
13 35193 1 1 34 LYS HZ3 H 18.236 3.900 -5.561 1.00 . A A . 34 LYS HZ3 1 1
13 35194 1 1 34 LYS N N 14.097 7.177 -2.846 1.00 . A A . 34 LYS N 1 1
13 35195 1 1 34 LYS NZ N 17.733 4.085 -6.455 1.00 . A A . 34 LYS NZ 1 1
13 35196 1 1 34 LYS O O 15.686 6.022 0.003 1.00 . A A . 34 LYS O 1 1
13 35197 1 1 35 GLU C C 14.667 8.405 1.537 1.00 . A A . 35 GLU C 1 1
13 35198 1 1 35 GLU CA C 15.824 8.720 0.611 1.00 . A A . 35 GLU CA 1 1
13 35199 1 1 35 GLU CB C 15.977 10.234 0.476 1.00 . A A . 35 GLU CB 1 1
13 35200 1 1 35 GLU CD C 17.392 12.060 -0.533 1.00 . A A . 35 GLU CD 1 1
13 35201 1 1 35 GLU CG C 17.270 10.559 -0.293 1.00 . A A . 35 GLU CG 1 1
13 35202 1 1 35 GLU H H 15.392 8.756 -1.449 1.00 . A A . 35 GLU H 1 1
13 35203 1 1 35 GLU HA H 16.737 8.312 1.011 1.00 . A A . 35 GLU HA 1 1
13 35204 1 1 35 GLU HB2 H 15.126 10.629 -0.060 1.00 . A A . 35 GLU HB2 1 1
13 35205 1 1 35 GLU HB3 H 16.025 10.680 1.458 1.00 . A A . 35 GLU HB3 1 1
13 35206 1 1 35 GLU HG2 H 18.110 10.210 0.286 1.00 . A A . 35 GLU HG2 1 1
13 35207 1 1 35 GLU HG3 H 17.271 10.041 -1.241 1.00 . A A . 35 GLU HG3 1 1
13 35208 1 1 35 GLU N N 15.568 8.154 -0.697 1.00 . A A . 35 GLU N 1 1
13 35209 1 1 35 GLU O O 14.850 8.001 2.686 1.00 . A A . 35 GLU O 1 1
13 35210 1 1 35 GLU OE1 O 16.496 12.782 -0.151 1.00 . A A . 35 GLU OE1 1 1
13 35211 1 1 35 GLU OE2 O 18.378 12.467 -1.109 1.00 . A A . 35 GLU OE2 1 1
13 35212 1 1 36 LEU C C 12.137 6.873 2.182 1.00 . A A . 36 LEU C 1 1
13 35213 1 1 36 LEU CA C 12.251 8.311 1.708 1.00 . A A . 36 LEU CA 1 1
13 35214 1 1 36 LEU CB C 11.112 8.633 0.725 1.00 . A A . 36 LEU CB 1 1
13 35215 1 1 36 LEU CD1 C 9.445 8.829 2.574 1.00 . A A . 36 LEU CD1 1 1
13 35216 1 1 36 LEU CD2 C 8.696 8.561 0.232 1.00 . A A . 36 LEU CD2 1 1
13 35217 1 1 36 LEU CG C 9.762 8.174 1.241 1.00 . A A . 36 LEU CG 1 1
13 35218 1 1 36 LEU H H 13.428 8.857 0.068 1.00 . A A . 36 LEU H 1 1
13 35219 1 1 36 LEU HA H 12.161 8.990 2.544 1.00 . A A . 36 LEU HA 1 1
13 35220 1 1 36 LEU HB2 H 11.083 9.698 0.542 1.00 . A A . 36 LEU HB2 1 1
13 35221 1 1 36 LEU HB3 H 11.331 8.124 -0.201 1.00 . A A . 36 LEU HB3 1 1
13 35222 1 1 36 LEU HD11 H 8.490 8.454 2.907 1.00 . A A . 36 LEU HD11 1 1
13 35223 1 1 36 LEU HD12 H 9.403 9.903 2.450 1.00 . A A . 36 LEU HD12 1 1
13 35224 1 1 36 LEU HD13 H 10.205 8.569 3.292 1.00 . A A . 36 LEU HD13 1 1
13 35225 1 1 36 LEU HD21 H 7.715 8.383 0.647 1.00 . A A . 36 LEU HD21 1 1
13 35226 1 1 36 LEU HD22 H 8.843 7.944 -0.642 1.00 . A A . 36 LEU HD22 1 1
13 35227 1 1 36 LEU HD23 H 8.817 9.605 -0.015 1.00 . A A . 36 LEU HD23 1 1
13 35228 1 1 36 LEU HG H 9.836 7.096 1.260 1.00 . A A . 36 LEU HG 1 1
13 35229 1 1 36 LEU N N 13.486 8.551 1.001 1.00 . A A . 36 LEU N 1 1
13 35230 1 1 36 LEU O O 11.794 6.621 3.342 1.00 . A A . 36 LEU O 1 1
13 35231 1 1 37 LEU C C 13.181 4.127 2.763 1.00 . A A . 37 LEU C 1 1
13 35232 1 1 37 LEU CA C 12.235 4.528 1.629 1.00 . A A . 37 LEU CA 1 1
13 35233 1 1 37 LEU CB C 12.476 3.659 0.374 1.00 . A A . 37 LEU CB 1 1
13 35234 1 1 37 LEU CD1 C 12.531 1.289 -0.453 1.00 . A A . 37 LEU CD1 1 1
13 35235 1 1 37 LEU CD2 C 11.897 1.717 1.910 1.00 . A A . 37 LEU CD2 1 1
13 35236 1 1 37 LEU CG C 11.819 2.262 0.486 1.00 . A A . 37 LEU CG 1 1
13 35237 1 1 37 LEU H H 12.656 6.197 0.379 1.00 . A A . 37 LEU H 1 1
13 35238 1 1 37 LEU HA H 11.225 4.383 1.974 1.00 . A A . 37 LEU HA 1 1
13 35239 1 1 37 LEU HB2 H 12.017 4.154 -0.473 1.00 . A A . 37 LEU HB2 1 1
13 35240 1 1 37 LEU HB3 H 13.537 3.549 0.205 1.00 . A A . 37 LEU HB3 1 1
13 35241 1 1 37 LEU HD11 H 11.891 0.438 -0.626 1.00 . A A . 37 LEU HD11 1 1
13 35242 1 1 37 LEU HD12 H 13.463 0.958 -0.015 1.00 . A A . 37 LEU HD12 1 1
13 35243 1 1 37 LEU HD13 H 12.740 1.771 -1.395 1.00 . A A . 37 LEU HD13 1 1
13 35244 1 1 37 LEU HD21 H 11.260 2.315 2.542 1.00 . A A . 37 LEU HD21 1 1
13 35245 1 1 37 LEU HD22 H 12.920 1.706 2.259 1.00 . A A . 37 LEU HD22 1 1
13 35246 1 1 37 LEU HD23 H 11.534 0.700 1.915 1.00 . A A . 37 LEU HD23 1 1
13 35247 1 1 37 LEU HG H 10.787 2.352 0.180 1.00 . A A . 37 LEU HG 1 1
13 35248 1 1 37 LEU N N 12.398 5.936 1.292 1.00 . A A . 37 LEU N 1 1
13 35249 1 1 37 LEU O O 12.746 3.588 3.787 1.00 . A A . 37 LEU O 1 1
13 35250 1 1 38 GLN C C 15.115 4.881 4.944 1.00 . A A . 38 GLN C 1 1
13 35251 1 1 38 GLN CA C 15.432 4.144 3.658 1.00 . A A . 38 GLN CA 1 1
13 35252 1 1 38 GLN CB C 16.866 4.468 3.183 1.00 . A A . 38 GLN CB 1 1
13 35253 1 1 38 GLN CD C 18.349 6.243 2.202 1.00 . A A . 38 GLN CD 1 1
13 35254 1 1 38 GLN CG C 16.998 5.964 2.851 1.00 . A A . 38 GLN CG 1 1
13 35255 1 1 38 GLN H H 14.722 4.948 1.810 1.00 . A A . 38 GLN H 1 1
13 35256 1 1 38 GLN HA H 15.371 3.085 3.861 1.00 . A A . 38 GLN HA 1 1
13 35257 1 1 38 GLN HB2 H 17.560 4.230 3.978 1.00 . A A . 38 GLN HB2 1 1
13 35258 1 1 38 GLN HB3 H 17.114 3.885 2.310 1.00 . A A . 38 GLN HB3 1 1
13 35259 1 1 38 GLN HE21 H 18.249 8.212 2.455 1.00 . A A . 38 GLN HE21 1 1
13 35260 1 1 38 GLN HE22 H 19.637 7.651 1.684 1.00 . A A . 38 GLN HE22 1 1
13 35261 1 1 38 GLN HG2 H 16.230 6.270 2.158 1.00 . A A . 38 GLN HG2 1 1
13 35262 1 1 38 GLN HG3 H 16.923 6.556 3.750 1.00 . A A . 38 GLN HG3 1 1
13 35263 1 1 38 GLN N N 14.453 4.467 2.622 1.00 . A A . 38 GLN N 1 1
13 35264 1 1 38 GLN NE2 N 18.775 7.461 2.109 1.00 . A A . 38 GLN NE2 1 1
13 35265 1 1 38 GLN O O 15.239 4.331 6.045 1.00 . A A . 38 GLN O 1 1
13 35266 1 1 38 GLN OE1 O 19.039 5.312 1.769 1.00 . A A . 38 GLN OE1 1 1
13 35267 1 1 39 THR C C 13.269 6.440 6.742 1.00 . A A . 39 THR C 1 1
13 35268 1 1 39 THR CA C 14.456 6.970 5.937 1.00 . A A . 39 THR CA 1 1
13 35269 1 1 39 THR CB C 14.165 8.381 5.427 1.00 . A A . 39 THR CB 1 1
13 35270 1 1 39 THR CG2 C 13.753 9.296 6.564 1.00 . A A . 39 THR CG2 1 1
13 35271 1 1 39 THR H H 14.692 6.534 3.908 1.00 . A A . 39 THR H 1 1
13 35272 1 1 39 THR HA H 15.324 7.020 6.576 1.00 . A A . 39 THR HA 1 1
13 35273 1 1 39 THR HB H 13.351 8.326 4.716 1.00 . A A . 39 THR HB 1 1
13 35274 1 1 39 THR HG1 H 15.226 8.658 3.854 1.00 . A A . 39 THR HG1 1 1
13 35275 1 1 39 THR HG21 H 12.819 8.925 6.961 1.00 . A A . 39 THR HG21 1 1
13 35276 1 1 39 THR HG22 H 13.589 10.278 6.145 1.00 . A A . 39 THR HG22 1 1
13 35277 1 1 39 THR HG23 H 14.507 9.329 7.335 1.00 . A A . 39 THR HG23 1 1
13 35278 1 1 39 THR N N 14.745 6.134 4.802 1.00 . A A . 39 THR N 1 1
13 35279 1 1 39 THR O O 13.353 6.294 7.968 1.00 . A A . 39 THR O 1 1
13 35280 1 1 39 THR OG1 O 15.323 8.896 4.790 1.00 . A A . 39 THR OG1 1 1
13 35281 1 1 40 GLU C C 11.028 4.301 7.204 1.00 . A A . 40 GLU C 1 1
13 35282 1 1 40 GLU CA C 10.966 5.759 6.776 1.00 . A A . 40 GLU CA 1 1
13 35283 1 1 40 GLU CB C 9.712 6.063 5.968 1.00 . A A . 40 GLU CB 1 1
13 35284 1 1 40 GLU CD C 9.575 8.308 7.094 1.00 . A A . 40 GLU CD 1 1
13 35285 1 1 40 GLU CG C 9.629 7.583 5.759 1.00 . A A . 40 GLU CG 1 1
13 35286 1 1 40 GLU H H 12.113 6.335 5.099 1.00 . A A . 40 GLU H 1 1
13 35287 1 1 40 GLU HA H 10.913 6.328 7.691 1.00 . A A . 40 GLU HA 1 1
13 35288 1 1 40 GLU HB2 H 9.753 5.552 5.018 1.00 . A A . 40 GLU HB2 1 1
13 35289 1 1 40 GLU HB3 H 8.839 5.738 6.516 1.00 . A A . 40 GLU HB3 1 1
13 35290 1 1 40 GLU HG2 H 10.504 7.892 5.208 1.00 . A A . 40 GLU HG2 1 1
13 35291 1 1 40 GLU HG3 H 8.747 7.811 5.182 1.00 . A A . 40 GLU HG3 1 1
13 35292 1 1 40 GLU N N 12.159 6.187 6.071 1.00 . A A . 40 GLU N 1 1
13 35293 1 1 40 GLU O O 10.590 3.958 8.296 1.00 . A A . 40 GLU O 1 1
13 35294 1 1 40 GLU OE1 O 8.772 7.946 7.920 1.00 . A A . 40 GLU OE1 1 1
13 35295 1 1 40 GLU OE2 O 10.357 9.214 7.281 1.00 . A A . 40 GLU OE2 1 1
13 35296 1 1 41 LEU C C 13.064 1.672 7.138 1.00 . A A . 41 LEU C 1 1
13 35297 1 1 41 LEU CA C 11.677 2.024 6.656 1.00 . A A . 41 LEU CA 1 1
13 35298 1 1 41 LEU CB C 11.349 1.184 5.413 1.00 . A A . 41 LEU CB 1 1
13 35299 1 1 41 LEU CD1 C 9.090 2.255 5.099 1.00 . A A . 41 LEU CD1 1 1
13 35300 1 1 41 LEU CD2 C 9.543 -0.023 4.166 1.00 . A A . 41 LEU CD2 1 1
13 35301 1 1 41 LEU CG C 9.833 0.935 5.324 1.00 . A A . 41 LEU CG 1 1
13 35302 1 1 41 LEU H H 11.919 3.777 5.494 1.00 . A A . 41 LEU H 1 1
13 35303 1 1 41 LEU HA H 10.972 1.769 7.432 1.00 . A A . 41 LEU HA 1 1
13 35304 1 1 41 LEU HB2 H 11.751 1.680 4.545 1.00 . A A . 41 LEU HB2 1 1
13 35305 1 1 41 LEU HB3 H 11.866 0.237 5.476 1.00 . A A . 41 LEU HB3 1 1
13 35306 1 1 41 LEU HD11 H 9.690 2.927 4.503 1.00 . A A . 41 LEU HD11 1 1
13 35307 1 1 41 LEU HD12 H 8.880 2.704 6.058 1.00 . A A . 41 LEU HD12 1 1
13 35308 1 1 41 LEU HD13 H 8.151 2.066 4.598 1.00 . A A . 41 LEU HD13 1 1
13 35309 1 1 41 LEU HD21 H 8.549 -0.430 4.277 1.00 . A A . 41 LEU HD21 1 1
13 35310 1 1 41 LEU HD22 H 10.250 -0.840 4.187 1.00 . A A . 41 LEU HD22 1 1
13 35311 1 1 41 LEU HD23 H 9.615 0.505 3.228 1.00 . A A . 41 LEU HD23 1 1
13 35312 1 1 41 LEU HG H 9.487 0.500 6.250 1.00 . A A . 41 LEU HG 1 1
13 35313 1 1 41 LEU N N 11.575 3.451 6.353 1.00 . A A . 41 LEU N 1 1
13 35314 1 1 41 LEU O O 13.608 0.636 6.765 1.00 . A A . 41 LEU O 1 1
13 35315 1 1 42 SER C C 15.062 0.906 9.149 1.00 . A A . 42 SER C 1 1
13 35316 1 1 42 SER CA C 14.997 2.239 8.409 1.00 . A A . 42 SER CA 1 1
13 35317 1 1 42 SER CB C 15.560 3.388 9.242 1.00 . A A . 42 SER CB 1 1
13 35318 1 1 42 SER H H 13.173 3.311 8.277 1.00 . A A . 42 SER H 1 1
13 35319 1 1 42 SER HA H 15.607 2.129 7.524 1.00 . A A . 42 SER HA 1 1
13 35320 1 1 42 SER HB2 H 14.976 3.543 10.135 1.00 . A A . 42 SER HB2 1 1
13 35321 1 1 42 SER HB3 H 16.564 3.115 9.540 1.00 . A A . 42 SER HB3 1 1
13 35322 1 1 42 SER HG H 15.243 4.375 7.555 1.00 . A A . 42 SER HG 1 1
13 35323 1 1 42 SER N N 13.652 2.516 7.957 1.00 . A A . 42 SER N 1 1
13 35324 1 1 42 SER O O 15.964 0.113 8.916 1.00 . A A . 42 SER O 1 1
13 35325 1 1 42 SER OG O 15.580 4.584 8.444 1.00 . A A . 42 SER OG 1 1
13 35326 1 1 43 GLY C C 13.828 -1.811 9.720 1.00 . A A . 43 GLY C 1 1
13 35327 1 1 43 GLY CA C 14.002 -0.641 10.686 1.00 . A A . 43 GLY CA 1 1
13 35328 1 1 43 GLY H H 13.327 1.271 10.071 1.00 . A A . 43 GLY H 1 1
13 35329 1 1 43 GLY HA2 H 14.922 -0.781 11.234 1.00 . A A . 43 GLY HA2 1 1
13 35330 1 1 43 GLY HA3 H 13.170 -0.635 11.375 1.00 . A A . 43 GLY HA3 1 1
13 35331 1 1 43 GLY N N 14.063 0.631 9.973 1.00 . A A . 43 GLY N 1 1
13 35332 1 1 43 GLY O O 14.528 -2.825 9.827 1.00 . A A . 43 GLY O 1 1
13 35333 1 1 44 PHE C C 13.961 -2.758 6.819 1.00 . A A . 44 PHE C 1 1
13 35334 1 1 44 PHE CA C 12.747 -2.666 7.710 1.00 . A A . 44 PHE CA 1 1
13 35335 1 1 44 PHE CB C 11.476 -2.388 6.882 1.00 . A A . 44 PHE CB 1 1
13 35336 1 1 44 PHE CD1 C 9.901 -4.225 7.550 1.00 . A A . 44 PHE CD1 1 1
13 35337 1 1 44 PHE CD2 C 9.493 -2.011 8.415 1.00 . A A . 44 PHE CD2 1 1
13 35338 1 1 44 PHE CE1 C 8.785 -4.708 8.240 1.00 . A A . 44 PHE CE1 1 1
13 35339 1 1 44 PHE CE2 C 8.374 -2.491 9.111 1.00 . A A . 44 PHE CE2 1 1
13 35340 1 1 44 PHE CG C 10.257 -2.883 7.635 1.00 . A A . 44 PHE CG 1 1
13 35341 1 1 44 PHE CZ C 8.022 -3.841 9.024 1.00 . A A . 44 PHE CZ 1 1
13 35342 1 1 44 PHE H H 12.507 -0.773 8.660 1.00 . A A . 44 PHE H 1 1
13 35343 1 1 44 PHE HA H 12.630 -3.617 8.210 1.00 . A A . 44 PHE HA 1 1
13 35344 1 1 44 PHE HB2 H 11.388 -1.327 6.711 1.00 . A A . 44 PHE HB2 1 1
13 35345 1 1 44 PHE HB3 H 11.538 -2.895 5.928 1.00 . A A . 44 PHE HB3 1 1
13 35346 1 1 44 PHE HD1 H 10.503 -4.870 6.933 1.00 . A A . 44 PHE HD1 1 1
13 35347 1 1 44 PHE HD2 H 9.768 -0.971 8.484 1.00 . A A . 44 PHE HD2 1 1
13 35348 1 1 44 PHE HE1 H 8.517 -5.754 8.172 1.00 . A A . 44 PHE HE1 1 1
13 35349 1 1 44 PHE HE2 H 7.773 -1.825 9.714 1.00 . A A . 44 PHE HE2 1 1
13 35350 1 1 44 PHE HZ H 7.161 -4.214 9.562 1.00 . A A . 44 PHE HZ 1 1
13 35351 1 1 44 PHE N N 12.946 -1.645 8.740 1.00 . A A . 44 PHE N 1 1
13 35352 1 1 44 PHE O O 14.510 -3.840 6.602 1.00 . A A . 44 PHE O 1 1
13 35353 1 1 45 LEU C C 16.843 -2.138 6.445 1.00 . A A . 45 LEU C 1 1
13 35354 1 1 45 LEU CA C 15.691 -1.517 5.681 1.00 . A A . 45 LEU CA 1 1
13 35355 1 1 45 LEU CB C 15.980 -0.047 5.349 1.00 . A A . 45 LEU CB 1 1
13 35356 1 1 45 LEU CD1 C 17.428 -0.736 3.416 1.00 . A A . 45 LEU CD1 1 1
13 35357 1 1 45 LEU CD2 C 17.653 1.555 4.400 1.00 . A A . 45 LEU CD2 1 1
13 35358 1 1 45 LEU CG C 17.356 0.087 4.704 1.00 . A A . 45 LEU CG 1 1
13 35359 1 1 45 LEU H H 14.056 -0.768 6.760 1.00 . A A . 45 LEU H 1 1
13 35360 1 1 45 LEU HA H 15.547 -2.054 4.756 1.00 . A A . 45 LEU HA 1 1
13 35361 1 1 45 LEU HB2 H 15.211 0.298 4.673 1.00 . A A . 45 LEU HB2 1 1
13 35362 1 1 45 LEU HB3 H 15.930 0.542 6.251 1.00 . A A . 45 LEU HB3 1 1
13 35363 1 1 45 LEU HD11 H 18.329 -0.487 2.875 1.00 . A A . 45 LEU HD11 1 1
13 35364 1 1 45 LEU HD12 H 16.576 -0.514 2.791 1.00 . A A . 45 LEU HD12 1 1
13 35365 1 1 45 LEU HD13 H 17.441 -1.787 3.661 1.00 . A A . 45 LEU HD13 1 1
13 35366 1 1 45 LEU HD21 H 17.244 2.192 5.170 1.00 . A A . 45 LEU HD21 1 1
13 35367 1 1 45 LEU HD22 H 17.218 1.816 3.448 1.00 . A A . 45 LEU HD22 1 1
13 35368 1 1 45 LEU HD23 H 18.724 1.687 4.355 1.00 . A A . 45 LEU HD23 1 1
13 35369 1 1 45 LEU HG H 18.040 -0.279 5.454 1.00 . A A . 45 LEU HG 1 1
13 35370 1 1 45 LEU N N 14.475 -1.605 6.454 1.00 . A A . 45 LEU N 1 1
13 35371 1 1 45 LEU O O 17.623 -2.914 5.896 1.00 . A A . 45 LEU O 1 1
13 35372 1 1 46 ASP C C 17.756 -3.933 8.643 1.00 . A A . 46 ASP C 1 1
13 35373 1 1 46 ASP CA C 17.914 -2.424 8.600 1.00 . A A . 46 ASP CA 1 1
13 35374 1 1 46 ASP CB C 17.760 -1.842 10.009 1.00 . A A . 46 ASP CB 1 1
13 35375 1 1 46 ASP CG C 18.730 -2.470 10.967 1.00 . A A . 46 ASP CG 1 1
13 35376 1 1 46 ASP H H 16.232 -1.238 8.109 1.00 . A A . 46 ASP H 1 1
13 35377 1 1 46 ASP HA H 18.907 -2.220 8.227 1.00 . A A . 46 ASP HA 1 1
13 35378 1 1 46 ASP HB2 H 17.933 -0.776 9.973 1.00 . A A . 46 ASP HB2 1 1
13 35379 1 1 46 ASP HB3 H 16.749 -2.024 10.337 1.00 . A A . 46 ASP HB3 1 1
13 35380 1 1 46 ASP N N 16.905 -1.844 7.724 1.00 . A A . 46 ASP N 1 1
13 35381 1 1 46 ASP O O 18.748 -4.666 8.718 1.00 . A A . 46 ASP O 1 1
13 35382 1 1 46 ASP OD1 O 19.890 -2.179 10.870 1.00 . A A . 46 ASP OD1 1 1
13 35383 1 1 46 ASP OD2 O 18.302 -3.225 11.805 1.00 . A A . 46 ASP OD2 1 1
13 35384 1 1 47 ALA C C 16.579 -6.486 7.342 1.00 . A A . 47 ALA C 1 1
13 35385 1 1 47 ALA CA C 16.212 -5.813 8.661 1.00 . A A . 47 ALA CA 1 1
13 35386 1 1 47 ALA CB C 14.736 -6.055 8.979 1.00 . A A . 47 ALA CB 1 1
13 35387 1 1 47 ALA H H 15.777 -3.736 8.608 1.00 . A A . 47 ALA H 1 1
13 35388 1 1 47 ALA HA H 16.807 -6.282 9.428 1.00 . A A . 47 ALA HA 1 1
13 35389 1 1 47 ALA HB1 H 14.275 -6.588 8.163 1.00 . A A . 47 ALA HB1 1 1
13 35390 1 1 47 ALA HB2 H 14.218 -5.119 9.119 1.00 . A A . 47 ALA HB2 1 1
13 35391 1 1 47 ALA HB3 H 14.662 -6.653 9.875 1.00 . A A . 47 ALA HB3 1 1
13 35392 1 1 47 ALA N N 16.510 -4.387 8.639 1.00 . A A . 47 ALA N 1 1
13 35393 1 1 47 ALA O O 17.143 -7.587 7.338 1.00 . A A . 47 ALA O 1 1
13 35394 1 1 48 GLN C C 17.540 -5.552 4.144 1.00 . A A . 48 GLN C 1 1
13 35395 1 1 48 GLN CA C 16.541 -6.407 4.902 1.00 . A A . 48 GLN CA 1 1
13 35396 1 1 48 GLN CB C 15.258 -6.627 4.052 1.00 . A A . 48 GLN CB 1 1
13 35397 1 1 48 GLN CD C 13.959 -4.461 4.020 1.00 . A A . 48 GLN CD 1 1
13 35398 1 1 48 GLN CG C 14.056 -5.861 4.627 1.00 . A A . 48 GLN CG 1 1
13 35399 1 1 48 GLN H H 15.796 -4.967 6.289 1.00 . A A . 48 GLN H 1 1
13 35400 1 1 48 GLN HA H 17.013 -7.368 5.048 1.00 . A A . 48 GLN HA 1 1
13 35401 1 1 48 GLN HB2 H 15.409 -6.333 3.023 1.00 . A A . 48 GLN HB2 1 1
13 35402 1 1 48 GLN HB3 H 15.030 -7.681 4.080 1.00 . A A . 48 GLN HB3 1 1
13 35403 1 1 48 GLN HE21 H 15.832 -4.431 3.315 1.00 . A A . 48 GLN HE21 1 1
13 35404 1 1 48 GLN HE22 H 14.900 -3.045 3.027 1.00 . A A . 48 GLN HE22 1 1
13 35405 1 1 48 GLN HG2 H 13.167 -6.407 4.346 1.00 . A A . 48 GLN HG2 1 1
13 35406 1 1 48 GLN HG3 H 14.083 -5.798 5.703 1.00 . A A . 48 GLN HG3 1 1
13 35407 1 1 48 GLN N N 16.248 -5.839 6.223 1.00 . A A . 48 GLN N 1 1
13 35408 1 1 48 GLN NE2 N 14.982 -3.945 3.405 1.00 . A A . 48 GLN NE2 1 1
13 35409 1 1 48 GLN O O 17.256 -5.083 3.042 1.00 . A A . 48 GLN O 1 1
13 35410 1 1 48 GLN OE1 O 12.913 -3.823 4.102 1.00 . A A . 48 GLN OE1 1 1
13 35411 1 1 49 LYS C C 20.232 -5.290 2.828 1.00 . A A . 49 LYS C 1 1
13 35412 1 1 49 LYS CA C 19.753 -4.582 4.093 1.00 . A A . 49 LYS CA 1 1
13 35413 1 1 49 LYS CB C 20.946 -4.471 5.043 1.00 . A A . 49 LYS CB 1 1
13 35414 1 1 49 LYS CD C 21.861 -3.617 7.175 1.00 . A A . 49 LYS CD 1 1
13 35415 1 1 49 LYS CE C 21.570 -2.861 8.466 1.00 . A A . 49 LYS CE 1 1
13 35416 1 1 49 LYS CG C 20.614 -3.646 6.278 1.00 . A A . 49 LYS CG 1 1
13 35417 1 1 49 LYS H H 18.872 -5.785 5.591 1.00 . A A . 49 LYS H 1 1
13 35418 1 1 49 LYS HA H 19.400 -3.588 3.864 1.00 . A A . 49 LYS HA 1 1
13 35419 1 1 49 LYS HB2 H 21.168 -5.457 5.420 1.00 . A A . 49 LYS HB2 1 1
13 35420 1 1 49 LYS HB3 H 21.795 -4.037 4.536 1.00 . A A . 49 LYS HB3 1 1
13 35421 1 1 49 LYS HD2 H 22.196 -4.619 7.403 1.00 . A A . 49 LYS HD2 1 1
13 35422 1 1 49 LYS HD3 H 22.649 -3.100 6.646 1.00 . A A . 49 LYS HD3 1 1
13 35423 1 1 49 LYS HE2 H 22.501 -2.508 8.884 1.00 . A A . 49 LYS HE2 1 1
13 35424 1 1 49 LYS HE3 H 20.930 -2.013 8.276 1.00 . A A . 49 LYS HE3 1 1
13 35425 1 1 49 LYS HG2 H 20.331 -2.645 5.983 1.00 . A A . 49 LYS HG2 1 1
13 35426 1 1 49 LYS HG3 H 19.803 -4.122 6.806 1.00 . A A . 49 LYS HG3 1 1
13 35427 1 1 49 LYS HZ1 H 20.133 -4.320 8.996 1.00 . A A . 49 LYS HZ1 1 1
13 35428 1 1 49 LYS HZ2 H 20.520 -3.170 10.184 1.00 . A A . 49 LYS HZ2 1 1
13 35429 1 1 49 LYS HZ3 H 21.607 -4.428 9.862 1.00 . A A . 49 LYS HZ3 1 1
13 35430 1 1 49 LYS N N 18.704 -5.360 4.728 1.00 . A A . 49 LYS N 1 1
13 35431 1 1 49 LYS NZ N 20.918 -3.782 9.430 1.00 . A A . 49 LYS NZ 1 1
13 35432 1 1 49 LYS O O 20.534 -4.650 1.815 1.00 . A A . 49 LYS O 1 1
13 35433 1 1 50 ASP C C 20.080 -8.420 1.274 1.00 . A A . 50 ASP C 1 1
13 35434 1 1 50 ASP CA C 21.036 -7.413 1.889 1.00 . A A . 50 ASP CA 1 1
13 35435 1 1 50 ASP CB C 22.270 -8.144 2.426 1.00 . A A . 50 ASP CB 1 1
13 35436 1 1 50 ASP CG C 23.508 -7.290 2.268 1.00 . A A . 50 ASP CG 1 1
13 35437 1 1 50 ASP H H 20.246 -7.017 3.824 1.00 . A A . 50 ASP H 1 1
13 35438 1 1 50 ASP HA H 21.368 -6.755 1.100 1.00 . A A . 50 ASP HA 1 1
13 35439 1 1 50 ASP HB2 H 22.115 -8.379 3.469 1.00 . A A . 50 ASP HB2 1 1
13 35440 1 1 50 ASP HB3 H 22.388 -9.068 1.884 1.00 . A A . 50 ASP HB3 1 1
13 35441 1 1 50 ASP N N 20.424 -6.606 2.951 1.00 . A A . 50 ASP N 1 1
13 35442 1 1 50 ASP O O 20.481 -9.217 0.421 1.00 . A A . 50 ASP O 1 1
13 35443 1 1 50 ASP OD1 O 23.427 -6.107 2.526 1.00 . A A . 50 ASP OD1 1 1
13 35444 1 1 50 ASP OD2 O 24.525 -7.827 1.897 1.00 . A A . 50 ASP OD2 1 1
13 35445 1 1 51 VAL C C 17.722 -9.201 -0.319 1.00 . A A . 51 VAL C 1 1
13 35446 1 1 51 VAL CA C 17.877 -9.381 1.191 1.00 . A A . 51 VAL CA 1 1
13 35447 1 1 51 VAL CB C 16.521 -9.246 1.914 1.00 . A A . 51 VAL CB 1 1
13 35448 1 1 51 VAL CG1 C 15.452 -10.102 1.217 1.00 . A A . 51 VAL CG1 1 1
13 35449 1 1 51 VAL CG2 C 16.673 -9.716 3.367 1.00 . A A . 51 VAL CG2 1 1
13 35450 1 1 51 VAL H H 18.591 -7.779 2.409 1.00 . A A . 51 VAL H 1 1
13 35451 1 1 51 VAL HA H 18.277 -10.367 1.370 1.00 . A A . 51 VAL HA 1 1
13 35452 1 1 51 VAL HB H 16.208 -8.213 1.892 1.00 . A A . 51 VAL HB 1 1
13 35453 1 1 51 VAL HG11 H 15.918 -10.833 0.573 1.00 . A A . 51 VAL HG11 1 1
13 35454 1 1 51 VAL HG12 H 14.790 -9.478 0.638 1.00 . A A . 51 VAL HG12 1 1
13 35455 1 1 51 VAL HG13 H 14.867 -10.621 1.962 1.00 . A A . 51 VAL HG13 1 1
13 35456 1 1 51 VAL HG21 H 17.466 -9.169 3.853 1.00 . A A . 51 VAL HG21 1 1
13 35457 1 1 51 VAL HG22 H 16.910 -10.770 3.388 1.00 . A A . 51 VAL HG22 1 1
13 35458 1 1 51 VAL HG23 H 15.751 -9.564 3.905 1.00 . A A . 51 VAL HG23 1 1
13 35459 1 1 51 VAL N N 18.840 -8.422 1.713 1.00 . A A . 51 VAL N 1 1
13 35460 1 1 51 VAL O O 17.688 -8.080 -0.815 1.00 . A A . 51 VAL O 1 1
13 35461 1 1 52 ASP C C 16.374 -9.423 -2.914 1.00 . A A . 52 ASP C 1 1
13 35462 1 1 52 ASP CA C 17.576 -10.248 -2.504 1.00 . A A . 52 ASP CA 1 1
13 35463 1 1 52 ASP CB C 17.405 -11.658 -3.078 1.00 . A A . 52 ASP CB 1 1
13 35464 1 1 52 ASP CG C 17.546 -11.624 -4.581 1.00 . A A . 52 ASP CG 1 1
13 35465 1 1 52 ASP H H 17.740 -11.178 -0.604 1.00 . A A . 52 ASP H 1 1
13 35466 1 1 52 ASP HA H 18.485 -9.823 -2.903 1.00 . A A . 52 ASP HA 1 1
13 35467 1 1 52 ASP HB2 H 18.145 -12.320 -2.658 1.00 . A A . 52 ASP HB2 1 1
13 35468 1 1 52 ASP HB3 H 16.424 -12.024 -2.816 1.00 . A A . 52 ASP HB3 1 1
13 35469 1 1 52 ASP N N 17.672 -10.306 -1.049 1.00 . A A . 52 ASP N 1 1
13 35470 1 1 52 ASP O O 16.440 -8.617 -3.842 1.00 . A A . 52 ASP O 1 1
13 35471 1 1 52 ASP OD1 O 18.652 -11.463 -5.044 1.00 . A A . 52 ASP OD1 1 1
13 35472 1 1 52 ASP OD2 O 16.555 -11.763 -5.256 1.00 . A A . 52 ASP OD2 1 1
13 35473 1 1 53 ALA C C 14.118 -7.494 -2.498 1.00 . A A . 53 ALA C 1 1
13 35474 1 1 53 ALA CA C 14.015 -9.009 -2.588 1.00 . A A . 53 ALA CA 1 1
13 35475 1 1 53 ALA CB C 12.880 -9.495 -1.684 1.00 . A A . 53 ALA CB 1 1
13 35476 1 1 53 ALA H H 15.283 -10.366 -1.564 1.00 . A A . 53 ALA H 1 1
13 35477 1 1 53 ALA HA H 13.768 -9.280 -3.603 1.00 . A A . 53 ALA HA 1 1
13 35478 1 1 53 ALA HB1 H 12.906 -10.571 -1.590 1.00 . A A . 53 ALA HB1 1 1
13 35479 1 1 53 ALA HB2 H 11.938 -9.205 -2.127 1.00 . A A . 53 ALA HB2 1 1
13 35480 1 1 53 ALA HB3 H 12.968 -9.039 -0.708 1.00 . A A . 53 ALA HB3 1 1
13 35481 1 1 53 ALA N N 15.264 -9.666 -2.247 1.00 . A A . 53 ALA N 1 1
13 35482 1 1 53 ALA O O 13.527 -6.785 -3.314 1.00 . A A . 53 ALA O 1 1
13 35483 1 1 54 VAL C C 15.417 -4.843 -2.534 1.00 . A A . 54 VAL C 1 1
13 35484 1 1 54 VAL CA C 14.854 -5.545 -1.308 1.00 . A A . 54 VAL CA 1 1
13 35485 1 1 54 VAL CB C 15.562 -5.104 0.015 1.00 . A A . 54 VAL CB 1 1
13 35486 1 1 54 VAL CG1 C 16.996 -5.639 0.101 1.00 . A A . 54 VAL CG1 1 1
13 35487 1 1 54 VAL CG2 C 15.596 -3.567 0.106 1.00 . A A . 54 VAL CG2 1 1
13 35488 1 1 54 VAL H H 15.259 -7.581 -0.848 1.00 . A A . 54 VAL H 1 1
13 35489 1 1 54 VAL HA H 13.817 -5.245 -1.252 1.00 . A A . 54 VAL HA 1 1
13 35490 1 1 54 VAL HB H 15.018 -5.493 0.864 1.00 . A A . 54 VAL HB 1 1
13 35491 1 1 54 VAL HG11 H 17.416 -5.835 -0.870 1.00 . A A . 54 VAL HG11 1 1
13 35492 1 1 54 VAL HG12 H 17.029 -6.531 0.707 1.00 . A A . 54 VAL HG12 1 1
13 35493 1 1 54 VAL HG13 H 17.613 -4.902 0.597 1.00 . A A . 54 VAL HG13 1 1
13 35494 1 1 54 VAL HG21 H 15.065 -3.106 -0.714 1.00 . A A . 54 VAL HG21 1 1
13 35495 1 1 54 VAL HG22 H 16.618 -3.219 0.094 1.00 . A A . 54 VAL HG22 1 1
13 35496 1 1 54 VAL HG23 H 15.143 -3.260 1.036 1.00 . A A . 54 VAL HG23 1 1
13 35497 1 1 54 VAL N N 14.820 -6.986 -1.488 1.00 . A A . 54 VAL N 1 1
13 35498 1 1 54 VAL O O 14.799 -3.915 -3.052 1.00 . A A . 54 VAL O 1 1
13 35499 1 1 55 ASP C C 16.070 -4.840 -5.395 1.00 . A A . 55 ASP C 1 1
13 35500 1 1 55 ASP CA C 17.066 -4.756 -4.282 1.00 . A A . 55 ASP CA 1 1
13 35501 1 1 55 ASP CB C 18.345 -5.462 -4.719 1.00 . A A . 55 ASP CB 1 1
13 35502 1 1 55 ASP CG C 19.058 -4.616 -5.755 1.00 . A A . 55 ASP CG 1 1
13 35503 1 1 55 ASP H H 16.907 -6.170 -2.711 1.00 . A A . 55 ASP H 1 1
13 35504 1 1 55 ASP HA H 17.287 -3.715 -4.093 1.00 . A A . 55 ASP HA 1 1
13 35505 1 1 55 ASP HB2 H 18.995 -5.642 -3.877 1.00 . A A . 55 ASP HB2 1 1
13 35506 1 1 55 ASP HB3 H 18.052 -6.395 -5.185 1.00 . A A . 55 ASP HB3 1 1
13 35507 1 1 55 ASP N N 16.509 -5.355 -3.078 1.00 . A A . 55 ASP N 1 1
13 35508 1 1 55 ASP O O 15.873 -3.888 -6.135 1.00 . A A . 55 ASP O 1 1
13 35509 1 1 55 ASP OD1 O 19.437 -3.514 -5.425 1.00 . A A . 55 ASP OD1 1 1
13 35510 1 1 55 ASP OD2 O 19.220 -5.076 -6.862 1.00 . A A . 55 ASP OD2 1 1
13 35511 1 1 56 LYS C C 13.322 -5.207 -6.413 1.00 . A A . 56 LYS C 1 1
13 35512 1 1 56 LYS CA C 14.468 -6.178 -6.572 1.00 . A A . 56 LYS CA 1 1
13 35513 1 1 56 LYS CB C 13.919 -7.602 -6.567 1.00 . A A . 56 LYS CB 1 1
13 35514 1 1 56 LYS CD C 15.812 -8.296 -8.064 1.00 . A A . 56 LYS CD 1 1
13 35515 1 1 56 LYS CE C 16.354 -9.588 -8.680 1.00 . A A . 56 LYS CE 1 1
13 35516 1 1 56 LYS CG C 15.040 -8.624 -6.784 1.00 . A A . 56 LYS CG 1 1
13 35517 1 1 56 LYS H H 15.623 -6.704 -4.878 1.00 . A A . 56 LYS H 1 1
13 35518 1 1 56 LYS HA H 14.943 -5.993 -7.524 1.00 . A A . 56 LYS HA 1 1
13 35519 1 1 56 LYS HB2 H 13.428 -7.808 -5.628 1.00 . A A . 56 LYS HB2 1 1
13 35520 1 1 56 LYS HB3 H 13.201 -7.697 -7.367 1.00 . A A . 56 LYS HB3 1 1
13 35521 1 1 56 LYS HD2 H 15.219 -7.711 -8.744 1.00 . A A . 56 LYS HD2 1 1
13 35522 1 1 56 LYS HD3 H 16.655 -7.678 -7.782 1.00 . A A . 56 LYS HD3 1 1
13 35523 1 1 56 LYS HE2 H 16.946 -9.342 -9.550 1.00 . A A . 56 LYS HE2 1 1
13 35524 1 1 56 LYS HE3 H 16.978 -10.109 -7.968 1.00 . A A . 56 LYS HE3 1 1
13 35525 1 1 56 LYS HG2 H 15.705 -8.611 -5.936 1.00 . A A . 56 LYS HG2 1 1
13 35526 1 1 56 LYS HG3 H 14.599 -9.605 -6.866 1.00 . A A . 56 LYS HG3 1 1
13 35527 1 1 56 LYS HZ1 H 14.923 -11.089 -8.303 1.00 . A A . 56 LYS HZ1 1 1
13 35528 1 1 56 LYS HZ2 H 15.479 -11.039 -9.890 1.00 . A A . 56 LYS HZ2 1 1
13 35529 1 1 56 LYS HZ3 H 14.384 -9.881 -9.355 1.00 . A A . 56 LYS HZ3 1 1
13 35530 1 1 56 LYS N N 15.426 -5.984 -5.510 1.00 . A A . 56 LYS N 1 1
13 35531 1 1 56 LYS NZ N 15.208 -10.451 -9.075 1.00 . A A . 56 LYS NZ 1 1
13 35532 1 1 56 LYS O O 12.871 -4.600 -7.383 1.00 . A A . 56 LYS O 1 1
13 35533 1 1 57 VAL C C 12.258 -2.723 -5.220 1.00 . A A . 57 VAL C 1 1
13 35534 1 1 57 VAL CA C 11.778 -4.131 -4.922 1.00 . A A . 57 VAL CA 1 1
13 35535 1 1 57 VAL CB C 11.314 -4.256 -3.468 1.00 . A A . 57 VAL CB 1 1
13 35536 1 1 57 VAL CG1 C 10.191 -3.254 -3.208 1.00 . A A . 57 VAL CG1 1 1
13 35537 1 1 57 VAL CG2 C 10.794 -5.679 -3.212 1.00 . A A . 57 VAL CG2 1 1
13 35538 1 1 57 VAL H H 13.261 -5.564 -4.456 1.00 . A A . 57 VAL H 1 1
13 35539 1 1 57 VAL HA H 10.946 -4.342 -5.579 1.00 . A A . 57 VAL HA 1 1
13 35540 1 1 57 VAL HB H 12.141 -4.037 -2.806 1.00 . A A . 57 VAL HB 1 1
13 35541 1 1 57 VAL HG11 H 10.491 -2.282 -3.566 1.00 . A A . 57 VAL HG11 1 1
13 35542 1 1 57 VAL HG12 H 9.985 -3.189 -2.153 1.00 . A A . 57 VAL HG12 1 1
13 35543 1 1 57 VAL HG13 H 9.304 -3.563 -3.740 1.00 . A A . 57 VAL HG13 1 1
13 35544 1 1 57 VAL HG21 H 10.844 -5.892 -2.156 1.00 . A A . 57 VAL HG21 1 1
13 35545 1 1 57 VAL HG22 H 11.374 -6.408 -3.759 1.00 . A A . 57 VAL HG22 1 1
13 35546 1 1 57 VAL HG23 H 9.770 -5.763 -3.538 1.00 . A A . 57 VAL HG23 1 1
13 35547 1 1 57 VAL N N 12.856 -5.054 -5.193 1.00 . A A . 57 VAL N 1 1
13 35548 1 1 57 VAL O O 11.592 -1.956 -5.919 1.00 . A A . 57 VAL O 1 1
13 35549 1 1 58 MET C C 14.243 -1.004 -6.544 1.00 . A A . 58 MET C 1 1
13 35550 1 1 58 MET CA C 14.094 -1.156 -5.052 1.00 . A A . 58 MET CA 1 1
13 35551 1 1 58 MET CB C 15.492 -1.130 -4.423 1.00 . A A . 58 MET CB 1 1
13 35552 1 1 58 MET CE C 17.208 0.621 -2.368 1.00 . A A . 58 MET CE 1 1
13 35553 1 1 58 MET CG C 15.384 -1.287 -2.911 1.00 . A A . 58 MET CG 1 1
13 35554 1 1 58 MET H H 13.973 -3.127 -4.296 1.00 . A A . 58 MET H 1 1
13 35555 1 1 58 MET HA H 13.508 -0.349 -4.630 1.00 . A A . 58 MET HA 1 1
13 35556 1 1 58 MET HB2 H 16.098 -1.929 -4.833 1.00 . A A . 58 MET HB2 1 1
13 35557 1 1 58 MET HB3 H 15.967 -0.188 -4.646 1.00 . A A . 58 MET HB3 1 1
13 35558 1 1 58 MET HE1 H 17.599 1.197 -1.541 1.00 . A A . 58 MET HE1 1 1
13 35559 1 1 58 MET HE2 H 17.377 1.153 -3.291 1.00 . A A . 58 MET HE2 1 1
13 35560 1 1 58 MET HE3 H 17.716 -0.332 -2.432 1.00 . A A . 58 MET HE3 1 1
13 35561 1 1 58 MET HG2 H 14.444 -1.773 -2.701 1.00 . A A . 58 MET HG2 1 1
13 35562 1 1 58 MET HG3 H 16.194 -1.906 -2.558 1.00 . A A . 58 MET HG3 1 1
13 35563 1 1 58 MET N N 13.466 -2.432 -4.776 1.00 . A A . 58 MET N 1 1
13 35564 1 1 58 MET O O 14.103 0.089 -7.098 1.00 . A A . 58 MET O 1 1
13 35565 1 1 58 MET SD S 15.438 0.341 -2.131 1.00 . A A . 58 MET SD 1 1
13 35566 1 1 59 LYS C C 13.606 -1.851 -9.361 1.00 . A A . 59 LYS C 1 1
13 35567 1 1 59 LYS CA C 14.877 -2.119 -8.587 1.00 . A A . 59 LYS CA 1 1
13 35568 1 1 59 LYS CB C 15.478 -3.475 -8.973 1.00 . A A . 59 LYS CB 1 1
13 35569 1 1 59 LYS CD C 17.123 -2.508 -10.595 1.00 . A A . 59 LYS CD 1 1
13 35570 1 1 59 LYS CE C 18.007 -2.945 -11.766 1.00 . A A . 59 LYS CE 1 1
13 35571 1 1 59 LYS CG C 15.945 -3.482 -10.437 1.00 . A A . 59 LYS CG 1 1
13 35572 1 1 59 LYS H H 14.757 -2.926 -6.670 1.00 . A A . 59 LYS H 1 1
13 35573 1 1 59 LYS HA H 15.600 -1.350 -8.814 1.00 . A A . 59 LYS HA 1 1
13 35574 1 1 59 LYS HB2 H 16.324 -3.664 -8.330 1.00 . A A . 59 LYS HB2 1 1
13 35575 1 1 59 LYS HB3 H 14.737 -4.247 -8.830 1.00 . A A . 59 LYS HB3 1 1
13 35576 1 1 59 LYS HD2 H 16.763 -1.506 -10.775 1.00 . A A . 59 LYS HD2 1 1
13 35577 1 1 59 LYS HD3 H 17.724 -2.503 -9.695 1.00 . A A . 59 LYS HD3 1 1
13 35578 1 1 59 LYS HE2 H 18.749 -2.186 -11.964 1.00 . A A . 59 LYS HE2 1 1
13 35579 1 1 59 LYS HE3 H 18.513 -3.851 -11.469 1.00 . A A . 59 LYS HE3 1 1
13 35580 1 1 59 LYS HG2 H 16.256 -4.484 -10.695 1.00 . A A . 59 LYS HG2 1 1
13 35581 1 1 59 LYS HG3 H 15.139 -3.187 -11.093 1.00 . A A . 59 LYS HG3 1 1
13 35582 1 1 59 LYS HZ1 H 17.796 -3.190 -13.818 1.00 . A A . 59 LYS HZ1 1 1
13 35583 1 1 59 LYS HZ2 H 16.401 -2.531 -13.161 1.00 . A A . 59 LYS HZ2 1 1
13 35584 1 1 59 LYS HZ3 H 16.787 -4.164 -12.950 1.00 . A A . 59 LYS HZ3 1 1
13 35585 1 1 59 LYS N N 14.613 -2.098 -7.178 1.00 . A A . 59 LYS N 1 1
13 35586 1 1 59 LYS NZ N 17.183 -3.205 -12.977 1.00 . A A . 59 LYS NZ 1 1
13 35587 1 1 59 LYS O O 13.578 -0.975 -10.204 1.00 . A A . 59 LYS O 1 1
13 35588 1 1 60 GLU C C 10.831 -0.838 -9.591 1.00 . A A . 60 GLU C 1 1
13 35589 1 1 60 GLU CA C 11.249 -2.292 -9.686 1.00 . A A . 60 GLU CA 1 1
13 35590 1 1 60 GLU CB C 10.124 -3.194 -9.163 1.00 . A A . 60 GLU CB 1 1
13 35591 1 1 60 GLU CD C 9.185 -5.516 -9.144 1.00 . A A . 60 GLU CD 1 1
13 35592 1 1 60 GLU CG C 10.340 -4.644 -9.609 1.00 . A A . 60 GLU CG 1 1
13 35593 1 1 60 GLU H H 12.579 -3.158 -8.244 1.00 . A A . 60 GLU H 1 1
13 35594 1 1 60 GLU HA H 11.405 -2.509 -10.733 1.00 . A A . 60 GLU HA 1 1
13 35595 1 1 60 GLU HB2 H 10.096 -3.146 -8.083 1.00 . A A . 60 GLU HB2 1 1
13 35596 1 1 60 GLU HB3 H 9.190 -2.828 -9.550 1.00 . A A . 60 GLU HB3 1 1
13 35597 1 1 60 GLU HG2 H 10.405 -4.679 -10.687 1.00 . A A . 60 GLU HG2 1 1
13 35598 1 1 60 GLU HG3 H 11.260 -5.018 -9.185 1.00 . A A . 60 GLU HG3 1 1
13 35599 1 1 60 GLU N N 12.514 -2.520 -8.991 1.00 . A A . 60 GLU N 1 1
13 35600 1 1 60 GLU O O 10.440 -0.228 -10.591 1.00 . A A . 60 GLU O 1 1
13 35601 1 1 60 GLU OE1 O 8.730 -5.339 -8.037 1.00 . A A . 60 GLU OE1 1 1
13 35602 1 1 60 GLU OE2 O 8.763 -6.345 -9.910 1.00 . A A . 60 GLU OE2 1 1
13 35603 1 1 61 LEU C C 11.670 1.944 -9.210 1.00 . A A . 61 LEU C 1 1
13 35604 1 1 61 LEU CA C 10.750 1.164 -8.290 1.00 . A A . 61 LEU CA 1 1
13 35605 1 1 61 LEU CB C 10.924 1.622 -6.833 1.00 . A A . 61 LEU CB 1 1
13 35606 1 1 61 LEU CD1 C 8.624 2.470 -6.257 1.00 . A A . 61 LEU CD1 1 1
13 35607 1 1 61 LEU CD2 C 9.010 0.004 -6.408 1.00 . A A . 61 LEU CD2 1 1
13 35608 1 1 61 LEU CG C 9.639 1.350 -6.019 1.00 . A A . 61 LEU CG 1 1
13 35609 1 1 61 LEU H H 11.409 -0.762 -7.690 1.00 . A A . 61 LEU H 1 1
13 35610 1 1 61 LEU HA H 9.734 1.351 -8.603 1.00 . A A . 61 LEU HA 1 1
13 35611 1 1 61 LEU HB2 H 11.758 1.104 -6.379 1.00 . A A . 61 LEU HB2 1 1
13 35612 1 1 61 LEU HB3 H 11.125 2.682 -6.834 1.00 . A A . 61 LEU HB3 1 1
13 35613 1 1 61 LEU HD11 H 9.012 3.406 -5.885 1.00 . A A . 61 LEU HD11 1 1
13 35614 1 1 61 LEU HD12 H 7.722 2.222 -5.717 1.00 . A A . 61 LEU HD12 1 1
13 35615 1 1 61 LEU HD13 H 8.386 2.557 -7.307 1.00 . A A . 61 LEU HD13 1 1
13 35616 1 1 61 LEU HD21 H 8.622 0.036 -7.416 1.00 . A A . 61 LEU HD21 1 1
13 35617 1 1 61 LEU HD22 H 8.190 -0.205 -5.736 1.00 . A A . 61 LEU HD22 1 1
13 35618 1 1 61 LEU HD23 H 9.734 -0.792 -6.323 1.00 . A A . 61 LEU HD23 1 1
13 35619 1 1 61 LEU HG H 9.896 1.351 -4.971 1.00 . A A . 61 LEU HG 1 1
13 35620 1 1 61 LEU N N 11.019 -0.250 -8.432 1.00 . A A . 61 LEU N 1 1
13 35621 1 1 61 LEU O O 11.231 2.859 -9.912 1.00 . A A . 61 LEU O 1 1
13 35622 1 1 62 ASP C C 13.499 1.866 -11.624 1.00 . A A . 62 ASP C 1 1
13 35623 1 1 62 ASP CA C 13.898 2.122 -10.175 1.00 . A A . 62 ASP CA 1 1
13 35624 1 1 62 ASP CB C 15.300 1.572 -9.915 1.00 . A A . 62 ASP CB 1 1
13 35625 1 1 62 ASP CG C 16.323 2.448 -10.590 1.00 . A A . 62 ASP CG 1 1
13 35626 1 1 62 ASP H H 13.187 0.735 -8.736 1.00 . A A . 62 ASP H 1 1
13 35627 1 1 62 ASP HA H 13.904 3.189 -10.012 1.00 . A A . 62 ASP HA 1 1
13 35628 1 1 62 ASP HB2 H 15.497 1.499 -8.858 1.00 . A A . 62 ASP HB2 1 1
13 35629 1 1 62 ASP HB3 H 15.356 0.581 -10.340 1.00 . A A . 62 ASP HB3 1 1
13 35630 1 1 62 ASP N N 12.929 1.518 -9.268 1.00 . A A . 62 ASP N 1 1
13 35631 1 1 62 ASP O O 13.538 2.772 -12.463 1.00 . A A . 62 ASP O 1 1
13 35632 1 1 62 ASP OD1 O 16.396 3.613 -10.244 1.00 . A A . 62 ASP OD1 1 1
13 35633 1 1 62 ASP OD2 O 17.021 1.957 -11.437 1.00 . A A . 62 ASP OD2 1 1
13 35634 1 1 63 GLU C C 11.382 1.211 -13.527 1.00 . A A . 63 GLU C 1 1
13 35635 1 1 63 GLU CA C 12.561 0.309 -13.232 1.00 . A A . 63 GLU CA 1 1
13 35636 1 1 63 GLU CB C 12.086 -1.153 -13.263 1.00 . A A . 63 GLU CB 1 1
13 35637 1 1 63 GLU CD C 14.286 -2.052 -14.085 1.00 . A A . 63 GLU CD 1 1
13 35638 1 1 63 GLU CG C 13.260 -2.107 -12.981 1.00 . A A . 63 GLU CG 1 1
13 35639 1 1 63 GLU H H 13.017 -0.018 -11.178 1.00 . A A . 63 GLU H 1 1
13 35640 1 1 63 GLU HA H 13.322 0.460 -13.983 1.00 . A A . 63 GLU HA 1 1
13 35641 1 1 63 GLU HB2 H 11.302 -1.308 -12.538 1.00 . A A . 63 GLU HB2 1 1
13 35642 1 1 63 GLU HB3 H 11.704 -1.350 -14.254 1.00 . A A . 63 GLU HB3 1 1
13 35643 1 1 63 GLU HG2 H 13.739 -1.826 -12.058 1.00 . A A . 63 GLU HG2 1 1
13 35644 1 1 63 GLU HG3 H 12.864 -3.104 -12.886 1.00 . A A . 63 GLU HG3 1 1
13 35645 1 1 63 GLU N N 13.047 0.649 -11.901 1.00 . A A . 63 GLU N 1 1
13 35646 1 1 63 GLU O O 11.294 1.830 -14.592 1.00 . A A . 63 GLU O 1 1
13 35647 1 1 63 GLU OE1 O 13.934 -2.343 -15.203 1.00 . A A . 63 GLU OE1 1 1
13 35648 1 1 63 GLU OE2 O 15.426 -1.733 -13.793 1.00 . A A . 63 GLU OE2 1 1
13 35649 1 1 64 ASN C C 9.885 3.716 -12.225 1.00 . A A . 64 ASN C 1 1
13 35650 1 1 64 ASN CA C 9.443 2.312 -12.599 1.00 . A A . 64 ASN CA 1 1
13 35651 1 1 64 ASN CB C 8.301 1.862 -11.687 1.00 . A A . 64 ASN CB 1 1
13 35652 1 1 64 ASN CG C 6.974 2.350 -12.256 1.00 . A A . 64 ASN CG 1 1
13 35653 1 1 64 ASN H H 10.743 0.939 -11.663 1.00 . A A . 64 ASN H 1 1
13 35654 1 1 64 ASN HA H 9.080 2.325 -13.618 1.00 . A A . 64 ASN HA 1 1
13 35655 1 1 64 ASN HB2 H 8.310 0.783 -11.609 1.00 . A A . 64 ASN HB2 1 1
13 35656 1 1 64 ASN HB3 H 8.450 2.300 -10.711 1.00 . A A . 64 ASN HB3 1 1
13 35657 1 1 64 ASN HD21 H 5.891 0.938 -11.380 1.00 . A A . 64 ASN HD21 1 1
13 35658 1 1 64 ASN HD22 H 5.028 2.035 -12.335 1.00 . A A . 64 ASN HD22 1 1
13 35659 1 1 64 ASN N N 10.555 1.396 -12.514 1.00 . A A . 64 ASN N 1 1
13 35660 1 1 64 ASN ND2 N 5.882 1.724 -11.966 1.00 . A A . 64 ASN ND2 1 1
13 35661 1 1 64 ASN O O 9.097 4.520 -11.723 1.00 . A A . 64 ASN O 1 1
13 35662 1 1 64 ASN OD1 O 6.942 3.333 -13.006 1.00 . A A . 64 ASN OD1 1 1
13 35663 1 1 65 GLY C C 11.548 6.183 -13.534 1.00 . A A . 65 GLY C 1 1
13 35664 1 1 65 GLY CA C 11.673 5.364 -12.266 1.00 . A A . 65 GLY CA 1 1
13 35665 1 1 65 GLY H H 11.722 3.360 -12.929 1.00 . A A . 65 GLY H 1 1
13 35666 1 1 65 GLY HA2 H 11.122 5.843 -11.467 1.00 . A A . 65 GLY HA2 1 1
13 35667 1 1 65 GLY HA3 H 12.718 5.291 -12.003 1.00 . A A . 65 GLY HA3 1 1
13 35668 1 1 65 GLY N N 11.137 4.027 -12.508 1.00 . A A . 65 GLY N 1 1
13 35669 1 1 65 GLY O O 12.286 7.142 -13.751 1.00 . A A . 65 GLY O 1 1
13 35670 1 1 66 ASP C C 10.047 7.799 -15.561 1.00 . A A . 66 ASP C 1 1
13 35671 1 1 66 ASP CA C 10.463 6.346 -15.710 1.00 . A A . 66 ASP CA 1 1
13 35672 1 1 66 ASP CB C 9.371 5.593 -16.476 1.00 . A A . 66 ASP CB 1 1
13 35673 1 1 66 ASP CG C 9.449 5.911 -17.954 1.00 . A A . 66 ASP CG 1 1
13 35674 1 1 66 ASP H H 10.144 4.932 -14.180 1.00 . A A . 66 ASP H 1 1
13 35675 1 1 66 ASP HA H 11.382 6.280 -16.275 1.00 . A A . 66 ASP HA 1 1
13 35676 1 1 66 ASP HB2 H 9.465 4.531 -16.307 1.00 . A A . 66 ASP HB2 1 1
13 35677 1 1 66 ASP HB3 H 8.413 5.915 -16.097 1.00 . A A . 66 ASP HB3 1 1
13 35678 1 1 66 ASP N N 10.653 5.736 -14.406 1.00 . A A . 66 ASP N 1 1
13 35679 1 1 66 ASP O O 10.537 8.670 -16.270 1.00 . A A . 66 ASP O 1 1
13 35680 1 1 66 ASP OD1 O 8.825 6.859 -18.375 1.00 . A A . 66 ASP OD1 1 1
13 35681 1 1 66 ASP OD2 O 10.111 5.186 -18.655 1.00 . A A . 66 ASP OD2 1 1
13 35682 1 1 67 GLY C C 8.735 9.835 -12.999 1.00 . A A . 67 GLY C 1 1
13 35683 1 1 67 GLY CA C 8.613 9.412 -14.448 1.00 . A A . 67 GLY CA 1 1
13 35684 1 1 67 GLY H H 8.748 7.308 -14.134 1.00 . A A . 67 GLY H 1 1
13 35685 1 1 67 GLY HA2 H 9.171 10.112 -15.053 1.00 . A A . 67 GLY HA2 1 1
13 35686 1 1 67 GLY HA3 H 7.571 9.457 -14.732 1.00 . A A . 67 GLY HA3 1 1
13 35687 1 1 67 GLY N N 9.117 8.054 -14.655 1.00 . A A . 67 GLY N 1 1
13 35688 1 1 67 GLY O O 9.634 10.608 -12.634 1.00 . A A . 67 GLY O 1 1
13 35689 1 1 68 GLU C C 7.495 8.405 -9.951 1.00 . A A . 68 GLU C 1 1
13 35690 1 1 68 GLU CA C 7.803 9.661 -10.755 1.00 . A A . 68 GLU CA 1 1
13 35691 1 1 68 GLU CB C 6.705 10.718 -10.480 1.00 . A A . 68 GLU CB 1 1
13 35692 1 1 68 GLU CD C 5.739 11.554 -12.631 1.00 . A A . 68 GLU CD 1 1
13 35693 1 1 68 GLU CG C 6.743 11.830 -11.537 1.00 . A A . 68 GLU CG 1 1
13 35694 1 1 68 GLU H H 7.156 8.719 -12.537 1.00 . A A . 68 GLU H 1 1
13 35695 1 1 68 GLU HA H 8.758 10.063 -10.449 1.00 . A A . 68 GLU HA 1 1
13 35696 1 1 68 GLU HB2 H 5.734 10.245 -10.507 1.00 . A A . 68 GLU HB2 1 1
13 35697 1 1 68 GLU HB3 H 6.826 11.173 -9.509 1.00 . A A . 68 GLU HB3 1 1
13 35698 1 1 68 GLU HG2 H 6.481 12.761 -11.055 1.00 . A A . 68 GLU HG2 1 1
13 35699 1 1 68 GLU HG3 H 7.732 11.936 -11.954 1.00 . A A . 68 GLU HG3 1 1
13 35700 1 1 68 GLU N N 7.832 9.333 -12.176 1.00 . A A . 68 GLU N 1 1
13 35701 1 1 68 GLU O O 7.510 7.292 -10.488 1.00 . A A . 68 GLU O 1 1
13 35702 1 1 68 GLU OE1 O 4.564 11.527 -12.333 1.00 . A A . 68 GLU OE1 1 1
13 35703 1 1 68 GLU OE2 O 6.148 11.374 -13.750 1.00 . A A . 68 GLU OE2 1 1
13 35704 1 1 69 VAL C C 5.333 8.043 -7.212 1.00 . A A . 69 VAL C 1 1
13 35705 1 1 69 VAL CA C 6.583 7.527 -7.895 1.00 . A A . 69 VAL CA 1 1
13 35706 1 1 69 VAL CB C 7.640 7.036 -6.876 1.00 . A A . 69 VAL CB 1 1
13 35707 1 1 69 VAL CG1 C 8.338 8.218 -6.215 1.00 . A A . 69 VAL CG1 1 1
13 35708 1 1 69 VAL CG2 C 6.997 6.157 -5.793 1.00 . A A . 69 VAL CG2 1 1
13 35709 1 1 69 VAL H H 7.036 9.496 -8.332 1.00 . A A . 69 VAL H 1 1
13 35710 1 1 69 VAL HA H 6.293 6.711 -8.541 1.00 . A A . 69 VAL HA 1 1
13 35711 1 1 69 VAL HB H 8.366 6.454 -7.417 1.00 . A A . 69 VAL HB 1 1
13 35712 1 1 69 VAL HG11 H 7.626 9.015 -6.099 1.00 . A A . 69 VAL HG11 1 1
13 35713 1 1 69 VAL HG12 H 9.170 8.565 -6.808 1.00 . A A . 69 VAL HG12 1 1
13 35714 1 1 69 VAL HG13 H 8.689 7.927 -5.239 1.00 . A A . 69 VAL HG13 1 1
13 35715 1 1 69 VAL HG21 H 5.996 6.471 -5.536 1.00 . A A . 69 VAL HG21 1 1
13 35716 1 1 69 VAL HG22 H 7.603 6.201 -4.900 1.00 . A A . 69 VAL HG22 1 1
13 35717 1 1 69 VAL HG23 H 6.978 5.137 -6.146 1.00 . A A . 69 VAL HG23 1 1
13 35718 1 1 69 VAL N N 7.108 8.592 -8.716 1.00 . A A . 69 VAL N 1 1
13 35719 1 1 69 VAL O O 5.329 9.146 -6.661 1.00 . A A . 69 VAL O 1 1
13 35720 1 1 70 ASP C C 2.798 7.072 -5.368 1.00 . A A . 70 ASP C 1 1
13 35721 1 1 70 ASP CA C 3.024 7.741 -6.697 1.00 . A A . 70 ASP CA 1 1
13 35722 1 1 70 ASP CB C 1.822 7.533 -7.625 1.00 . A A . 70 ASP CB 1 1
13 35723 1 1 70 ASP CG C 1.199 6.181 -7.392 1.00 . A A . 70 ASP CG 1 1
13 35724 1 1 70 ASP H H 4.297 6.439 -7.771 1.00 . A A . 70 ASP H 1 1
13 35725 1 1 70 ASP HA H 3.118 8.799 -6.515 1.00 . A A . 70 ASP HA 1 1
13 35726 1 1 70 ASP HB2 H 1.109 8.312 -7.400 1.00 . A A . 70 ASP HB2 1 1
13 35727 1 1 70 ASP HB3 H 2.122 7.640 -8.654 1.00 . A A . 70 ASP HB3 1 1
13 35728 1 1 70 ASP N N 4.259 7.297 -7.296 1.00 . A A . 70 ASP N 1 1
13 35729 1 1 70 ASP O O 3.625 6.281 -4.899 1.00 . A A . 70 ASP O 1 1
13 35730 1 1 70 ASP OD1 O 1.799 5.204 -7.781 1.00 . A A . 70 ASP OD1 1 1
13 35731 1 1 70 ASP OD2 O 0.125 6.141 -6.824 1.00 . A A . 70 ASP OD2 1 1
13 35732 1 1 71 PHE C C 1.241 5.283 -3.625 1.00 . A A . 71 PHE C 1 1
13 35733 1 1 71 PHE CA C 1.311 6.799 -3.512 1.00 . A A . 71 PHE CA 1 1
13 35734 1 1 71 PHE CB C -0.027 7.374 -3.043 1.00 . A A . 71 PHE CB 1 1
13 35735 1 1 71 PHE CD1 C 0.517 7.366 -0.595 1.00 . A A . 71 PHE CD1 1 1
13 35736 1 1 71 PHE CD2 C -1.394 6.089 -1.358 1.00 . A A . 71 PHE CD2 1 1
13 35737 1 1 71 PHE CE1 C 0.260 6.972 0.713 1.00 . A A . 71 PHE CE1 1 1
13 35738 1 1 71 PHE CE2 C -1.647 5.692 -0.042 1.00 . A A . 71 PHE CE2 1 1
13 35739 1 1 71 PHE CG C -0.308 6.926 -1.633 1.00 . A A . 71 PHE CG 1 1
13 35740 1 1 71 PHE CZ C -0.821 6.133 0.993 1.00 . A A . 71 PHE CZ 1 1
13 35741 1 1 71 PHE H H 1.062 7.977 -5.245 1.00 . A A . 71 PHE H 1 1
13 35742 1 1 71 PHE HA H 2.078 7.070 -2.801 1.00 . A A . 71 PHE HA 1 1
13 35743 1 1 71 PHE HB2 H 0.000 8.453 -3.090 1.00 . A A . 71 PHE HB2 1 1
13 35744 1 1 71 PHE HB3 H -0.809 7.014 -3.693 1.00 . A A . 71 PHE HB3 1 1
13 35745 1 1 71 PHE HD1 H 1.356 8.013 -0.804 1.00 . A A . 71 PHE HD1 1 1
13 35746 1 1 71 PHE HD2 H -2.039 5.741 -2.154 1.00 . A A . 71 PHE HD2 1 1
13 35747 1 1 71 PHE HE1 H 0.909 7.320 1.501 1.00 . A A . 71 PHE HE1 1 1
13 35748 1 1 71 PHE HE2 H -2.478 5.047 0.187 1.00 . A A . 71 PHE HE2 1 1
13 35749 1 1 71 PHE HZ H -1.027 5.827 2.009 1.00 . A A . 71 PHE HZ 1 1
13 35750 1 1 71 PHE N N 1.671 7.364 -4.784 1.00 . A A . 71 PHE N 1 1
13 35751 1 1 71 PHE O O 1.749 4.556 -2.763 1.00 . A A . 71 PHE O 1 1
13 35752 1 1 72 GLN C C 1.901 2.729 -5.044 1.00 . A A . 72 GLN C 1 1
13 35753 1 1 72 GLN CA C 0.520 3.386 -4.942 1.00 . A A . 72 GLN CA 1 1
13 35754 1 1 72 GLN CB C -0.304 3.115 -6.202 1.00 . A A . 72 GLN CB 1 1
13 35755 1 1 72 GLN CD C -2.584 3.316 -7.214 1.00 . A A . 72 GLN CD 1 1
13 35756 1 1 72 GLN CG C -1.762 3.508 -5.949 1.00 . A A . 72 GLN CG 1 1
13 35757 1 1 72 GLN H H 0.301 5.430 -5.394 1.00 . A A . 72 GLN H 1 1
13 35758 1 1 72 GLN HA H -0.026 2.981 -4.102 1.00 . A A . 72 GLN HA 1 1
13 35759 1 1 72 GLN HB2 H 0.078 3.716 -7.013 1.00 . A A . 72 GLN HB2 1 1
13 35760 1 1 72 GLN HB3 H -0.254 2.067 -6.458 1.00 . A A . 72 GLN HB3 1 1
13 35761 1 1 72 GLN HE21 H -2.153 1.382 -7.396 1.00 . A A . 72 GLN HE21 1 1
13 35762 1 1 72 GLN HE22 H -3.169 2.010 -8.587 1.00 . A A . 72 GLN HE22 1 1
13 35763 1 1 72 GLN HG2 H -2.177 2.904 -5.155 1.00 . A A . 72 GLN HG2 1 1
13 35764 1 1 72 GLN HG3 H -1.802 4.547 -5.658 1.00 . A A . 72 GLN HG3 1 1
13 35765 1 1 72 GLN N N 0.638 4.808 -4.709 1.00 . A A . 72 GLN N 1 1
13 35766 1 1 72 GLN NE2 N -2.637 2.145 -7.774 1.00 . A A . 72 GLN NE2 1 1
13 35767 1 1 72 GLN O O 2.153 1.713 -4.386 1.00 . A A . 72 GLN O 1 1
13 35768 1 1 72 GLN OE1 O -3.189 4.265 -7.707 1.00 . A A . 72 GLN OE1 1 1
13 35769 1 1 73 GLU C C 4.840 2.947 -4.425 1.00 . A A . 73 GLU C 1 1
13 35770 1 1 73 GLU CA C 4.213 2.845 -5.808 1.00 . A A . 73 GLU CA 1 1
13 35771 1 1 73 GLU CB C 5.110 3.605 -6.805 1.00 . A A . 73 GLU CB 1 1
13 35772 1 1 73 GLU CD C 5.645 4.065 -9.220 1.00 . A A . 73 GLU CD 1 1
13 35773 1 1 73 GLU CG C 4.707 3.324 -8.260 1.00 . A A . 73 GLU CG 1 1
13 35774 1 1 73 GLU H H 2.608 4.208 -6.221 1.00 . A A . 73 GLU H 1 1
13 35775 1 1 73 GLU HA H 4.175 1.803 -6.091 1.00 . A A . 73 GLU HA 1 1
13 35776 1 1 73 GLU HB2 H 5.033 4.666 -6.621 1.00 . A A . 73 GLU HB2 1 1
13 35777 1 1 73 GLU HB3 H 6.132 3.292 -6.656 1.00 . A A . 73 GLU HB3 1 1
13 35778 1 1 73 GLU HG2 H 4.778 2.262 -8.449 1.00 . A A . 73 GLU HG2 1 1
13 35779 1 1 73 GLU HG3 H 3.691 3.647 -8.428 1.00 . A A . 73 GLU HG3 1 1
13 35780 1 1 73 GLU N N 2.836 3.365 -5.769 1.00 . A A . 73 GLU N 1 1
13 35781 1 1 73 GLU O O 5.570 2.056 -3.986 1.00 . A A . 73 GLU O 1 1
13 35782 1 1 73 GLU OE1 O 6.724 4.483 -8.794 1.00 . A A . 73 GLU OE1 1 1
13 35783 1 1 73 GLU OE2 O 5.272 4.228 -10.359 1.00 . A A . 73 GLU OE2 1 1
13 35784 1 1 74 TYR C C 4.681 3.197 -1.458 1.00 . A A . 74 TYR C 1 1
13 35785 1 1 74 TYR CA C 5.140 4.274 -2.433 1.00 . A A . 74 TYR CA 1 1
13 35786 1 1 74 TYR CB C 4.781 5.684 -1.933 1.00 . A A . 74 TYR CB 1 1
13 35787 1 1 74 TYR CD1 C 6.603 5.688 -0.170 1.00 . A A . 74 TYR CD1 1 1
13 35788 1 1 74 TYR CD2 C 4.344 6.292 0.471 1.00 . A A . 74 TYR CD2 1 1
13 35789 1 1 74 TYR CE1 C 7.027 5.886 1.146 1.00 . A A . 74 TYR CE1 1 1
13 35790 1 1 74 TYR CE2 C 4.772 6.492 1.786 1.00 . A A . 74 TYR CE2 1 1
13 35791 1 1 74 TYR CG C 5.256 5.888 -0.509 1.00 . A A . 74 TYR CG 1 1
13 35792 1 1 74 TYR CZ C 6.112 6.287 2.122 1.00 . A A . 74 TYR CZ 1 1
13 35793 1 1 74 TYR H H 4.017 4.739 -4.178 1.00 . A A . 74 TYR H 1 1
13 35794 1 1 74 TYR HA H 6.217 4.201 -2.501 1.00 . A A . 74 TYR HA 1 1
13 35795 1 1 74 TYR HB2 H 5.239 6.415 -2.581 1.00 . A A . 74 TYR HB2 1 1
13 35796 1 1 74 TYR HB3 H 3.710 5.812 -1.980 1.00 . A A . 74 TYR HB3 1 1
13 35797 1 1 74 TYR HD1 H 7.330 5.379 -0.905 1.00 . A A . 74 TYR HD1 1 1
13 35798 1 1 74 TYR HD2 H 3.308 6.451 0.214 1.00 . A A . 74 TYR HD2 1 1
13 35799 1 1 74 TYR HE1 H 8.063 5.728 1.406 1.00 . A A . 74 TYR HE1 1 1
13 35800 1 1 74 TYR HE2 H 4.073 6.804 2.548 1.00 . A A . 74 TYR HE2 1 1
13 35801 1 1 74 TYR HH H 7.332 7.005 3.420 1.00 . A A . 74 TYR HH 1 1
13 35802 1 1 74 TYR N N 4.579 4.054 -3.753 1.00 . A A . 74 TYR N 1 1
13 35803 1 1 74 TYR O O 5.509 2.575 -0.786 1.00 . A A . 74 TYR O 1 1
13 35804 1 1 74 TYR OH O 6.528 6.480 3.412 1.00 . A A . 74 TYR OH 1 1
13 35805 1 1 75 VAL C C 3.417 0.504 -0.940 1.00 . A A . 75 VAL C 1 1
13 35806 1 1 75 VAL CA C 2.895 1.876 -0.531 1.00 . A A . 75 VAL CA 1 1
13 35807 1 1 75 VAL CB C 1.360 1.865 -0.413 1.00 . A A . 75 VAL CB 1 1
13 35808 1 1 75 VAL CG1 C 0.847 3.281 -0.113 1.00 . A A . 75 VAL CG1 1 1
13 35809 1 1 75 VAL CG2 C 0.714 1.332 -1.701 1.00 . A A . 75 VAL CG2 1 1
13 35810 1 1 75 VAL H H 2.760 3.414 -2.002 1.00 . A A . 75 VAL H 1 1
13 35811 1 1 75 VAL HA H 3.300 2.112 0.442 1.00 . A A . 75 VAL HA 1 1
13 35812 1 1 75 VAL HB H 1.093 1.235 0.423 1.00 . A A . 75 VAL HB 1 1
13 35813 1 1 75 VAL HG11 H 0.114 3.239 0.679 1.00 . A A . 75 VAL HG11 1 1
13 35814 1 1 75 VAL HG12 H 0.383 3.708 -0.988 1.00 . A A . 75 VAL HG12 1 1
13 35815 1 1 75 VAL HG13 H 1.664 3.914 0.205 1.00 . A A . 75 VAL HG13 1 1
13 35816 1 1 75 VAL HG21 H 0.654 2.137 -2.415 1.00 . A A . 75 VAL HG21 1 1
13 35817 1 1 75 VAL HG22 H -0.267 0.959 -1.456 1.00 . A A . 75 VAL HG22 1 1
13 35818 1 1 75 VAL HG23 H 1.239 0.495 -2.131 1.00 . A A . 75 VAL HG23 1 1
13 35819 1 1 75 VAL N N 3.381 2.922 -1.420 1.00 . A A . 75 VAL N 1 1
13 35820 1 1 75 VAL O O 3.809 -0.298 -0.090 1.00 . A A . 75 VAL O 1 1
13 35821 1 1 76 VAL C C 5.315 -1.275 -2.406 1.00 . A A . 76 VAL C 1 1
13 35822 1 1 76 VAL CA C 3.844 -1.075 -2.717 1.00 . A A . 76 VAL CA 1 1
13 35823 1 1 76 VAL CB C 3.522 -1.274 -4.223 1.00 . A A . 76 VAL CB 1 1
13 35824 1 1 76 VAL CG1 C 4.648 -0.746 -5.108 1.00 . A A . 76 VAL CG1 1 1
13 35825 1 1 76 VAL CG2 C 3.300 -2.760 -4.520 1.00 . A A . 76 VAL CG2 1 1
13 35826 1 1 76 VAL H H 3.091 0.905 -2.878 1.00 . A A . 76 VAL H 1 1
13 35827 1 1 76 VAL HA H 3.309 -1.822 -2.148 1.00 . A A . 76 VAL HA 1 1
13 35828 1 1 76 VAL HB H 2.624 -0.724 -4.459 1.00 . A A . 76 VAL HB 1 1
13 35829 1 1 76 VAL HG11 H 4.880 0.268 -4.836 1.00 . A A . 76 VAL HG11 1 1
13 35830 1 1 76 VAL HG12 H 4.311 -0.755 -6.132 1.00 . A A . 76 VAL HG12 1 1
13 35831 1 1 76 VAL HG13 H 5.530 -1.361 -5.020 1.00 . A A . 76 VAL HG13 1 1
13 35832 1 1 76 VAL HG21 H 2.518 -3.155 -3.890 1.00 . A A . 76 VAL HG21 1 1
13 35833 1 1 76 VAL HG22 H 4.213 -3.311 -4.347 1.00 . A A . 76 VAL HG22 1 1
13 35834 1 1 76 VAL HG23 H 3.013 -2.873 -5.556 1.00 . A A . 76 VAL HG23 1 1
13 35835 1 1 76 VAL N N 3.406 0.225 -2.242 1.00 . A A . 76 VAL N 1 1
13 35836 1 1 76 VAL O O 5.724 -2.351 -1.965 1.00 . A A . 76 VAL O 1 1
13 35837 1 1 77 LEU C C 7.759 -0.591 -0.818 1.00 . A A . 77 LEU C 1 1
13 35838 1 1 77 LEU CA C 7.516 -0.260 -2.276 1.00 . A A . 77 LEU CA 1 1
13 35839 1 1 77 LEU CB C 8.147 1.101 -2.604 1.00 . A A . 77 LEU CB 1 1
13 35840 1 1 77 LEU CD1 C 10.410 0.024 -2.885 1.00 . A A . 77 LEU CD1 1 1
13 35841 1 1 77 LEU CD2 C 10.221 2.493 -2.557 1.00 . A A . 77 LEU CD2 1 1
13 35842 1 1 77 LEU CG C 9.625 1.137 -2.186 1.00 . A A . 77 LEU CG 1 1
13 35843 1 1 77 LEU H H 5.694 0.635 -2.878 1.00 . A A . 77 LEU H 1 1
13 35844 1 1 77 LEU HA H 7.978 -1.003 -2.911 1.00 . A A . 77 LEU HA 1 1
13 35845 1 1 77 LEU HB2 H 8.060 1.283 -3.664 1.00 . A A . 77 LEU HB2 1 1
13 35846 1 1 77 LEU HB3 H 7.604 1.869 -2.072 1.00 . A A . 77 LEU HB3 1 1
13 35847 1 1 77 LEU HD11 H 11.392 0.381 -3.159 1.00 . A A . 77 LEU HD11 1 1
13 35848 1 1 77 LEU HD12 H 9.897 -0.317 -3.773 1.00 . A A . 77 LEU HD12 1 1
13 35849 1 1 77 LEU HD13 H 10.522 -0.789 -2.182 1.00 . A A . 77 LEU HD13 1 1
13 35850 1 1 77 LEU HD21 H 9.674 2.932 -3.379 1.00 . A A . 77 LEU HD21 1 1
13 35851 1 1 77 LEU HD22 H 11.257 2.361 -2.834 1.00 . A A . 77 LEU HD22 1 1
13 35852 1 1 77 LEU HD23 H 10.167 3.146 -1.699 1.00 . A A . 77 LEU HD23 1 1
13 35853 1 1 77 LEU HG H 9.693 0.995 -1.117 1.00 . A A . 77 LEU HG 1 1
13 35854 1 1 77 LEU N N 6.094 -0.209 -2.567 1.00 . A A . 77 LEU N 1 1
13 35855 1 1 77 LEU O O 8.496 -1.525 -0.502 1.00 . A A . 77 LEU O 1 1
13 35856 1 1 78 VAL C C 6.557 -1.504 1.833 1.00 . A A . 78 VAL C 1 1
13 35857 1 1 78 VAL CA C 7.232 -0.180 1.486 1.00 . A A . 78 VAL CA 1 1
13 35858 1 1 78 VAL CB C 6.722 0.979 2.366 1.00 . A A . 78 VAL CB 1 1
13 35859 1 1 78 VAL CG1 C 7.438 2.276 1.969 1.00 . A A . 78 VAL CG1 1 1
13 35860 1 1 78 VAL CG2 C 5.221 1.169 2.181 1.00 . A A . 78 VAL CG2 1 1
13 35861 1 1 78 VAL H H 6.481 0.824 -0.232 1.00 . A A . 78 VAL H 1 1
13 35862 1 1 78 VAL HA H 8.288 -0.311 1.671 1.00 . A A . 78 VAL HA 1 1
13 35863 1 1 78 VAL HB H 6.943 0.746 3.399 1.00 . A A . 78 VAL HB 1 1
13 35864 1 1 78 VAL HG11 H 8.504 2.172 2.103 1.00 . A A . 78 VAL HG11 1 1
13 35865 1 1 78 VAL HG12 H 7.076 3.086 2.583 1.00 . A A . 78 VAL HG12 1 1
13 35866 1 1 78 VAL HG13 H 7.225 2.500 0.933 1.00 . A A . 78 VAL HG13 1 1
13 35867 1 1 78 VAL HG21 H 4.892 2.021 2.757 1.00 . A A . 78 VAL HG21 1 1
13 35868 1 1 78 VAL HG22 H 4.689 0.294 2.519 1.00 . A A . 78 VAL HG22 1 1
13 35869 1 1 78 VAL HG23 H 5.034 1.355 1.136 1.00 . A A . 78 VAL HG23 1 1
13 35870 1 1 78 VAL N N 7.090 0.118 0.074 1.00 . A A . 78 VAL N 1 1
13 35871 1 1 78 VAL O O 7.125 -2.341 2.542 1.00 . A A . 78 VAL O 1 1
13 35872 1 1 79 ALA C C 5.379 -4.145 1.056 1.00 . A A . 79 ALA C 1 1
13 35873 1 1 79 ALA CA C 4.618 -2.940 1.533 1.00 . A A . 79 ALA CA 1 1
13 35874 1 1 79 ALA CB C 3.268 -2.900 0.842 1.00 . A A . 79 ALA CB 1 1
13 35875 1 1 79 ALA H H 4.980 -1.030 0.693 1.00 . A A . 79 ALA H 1 1
13 35876 1 1 79 ALA HA H 4.456 -3.038 2.594 1.00 . A A . 79 ALA HA 1 1
13 35877 1 1 79 ALA HB1 H 2.717 -2.012 1.111 1.00 . A A . 79 ALA HB1 1 1
13 35878 1 1 79 ALA HB2 H 2.715 -3.777 1.138 1.00 . A A . 79 ALA HB2 1 1
13 35879 1 1 79 ALA HB3 H 3.428 -2.922 -0.226 1.00 . A A . 79 ALA HB3 1 1
13 35880 1 1 79 ALA N N 5.367 -1.715 1.285 1.00 . A A . 79 ALA N 1 1
13 35881 1 1 79 ALA O O 5.478 -5.145 1.771 1.00 . A A . 79 ALA O 1 1
13 35882 1 1 80 ALA C C 7.780 -5.543 0.234 1.00 . A A . 80 ALA C 1 1
13 35883 1 1 80 ALA CA C 6.676 -5.151 -0.720 1.00 . A A . 80 ALA CA 1 1
13 35884 1 1 80 ALA CB C 7.279 -4.741 -2.062 1.00 . A A . 80 ALA CB 1 1
13 35885 1 1 80 ALA H H 5.800 -3.224 -0.670 1.00 . A A . 80 ALA H 1 1
13 35886 1 1 80 ALA HA H 6.015 -5.987 -0.883 1.00 . A A . 80 ALA HA 1 1
13 35887 1 1 80 ALA HB1 H 7.737 -3.769 -1.957 1.00 . A A . 80 ALA HB1 1 1
13 35888 1 1 80 ALA HB2 H 6.500 -4.696 -2.808 1.00 . A A . 80 ALA HB2 1 1
13 35889 1 1 80 ALA HB3 H 8.023 -5.466 -2.352 1.00 . A A . 80 ALA HB3 1 1
13 35890 1 1 80 ALA N N 5.919 -4.053 -0.151 1.00 . A A . 80 ALA N 1 1
13 35891 1 1 80 ALA O O 7.904 -6.704 0.622 1.00 . A A . 80 ALA O 1 1
13 35892 1 1 81 LEU C C 8.912 -5.292 2.966 1.00 . A A . 81 LEU C 1 1
13 35893 1 1 81 LEU CA C 9.535 -4.777 1.683 1.00 . A A . 81 LEU CA 1 1
13 35894 1 1 81 LEU CB C 10.318 -3.491 1.954 1.00 . A A . 81 LEU CB 1 1
13 35895 1 1 81 LEU CD1 C 11.794 -1.747 0.924 1.00 . A A . 81 LEU CD1 1 1
13 35896 1 1 81 LEU CD2 C 12.171 -4.160 0.394 1.00 . A A . 81 LEU CD2 1 1
13 35897 1 1 81 LEU CG C 11.113 -3.097 0.703 1.00 . A A . 81 LEU CG 1 1
13 35898 1 1 81 LEU H H 8.303 -3.636 0.405 1.00 . A A . 81 LEU H 1 1
13 35899 1 1 81 LEU HA H 10.216 -5.532 1.322 1.00 . A A . 81 LEU HA 1 1
13 35900 1 1 81 LEU HB2 H 9.626 -2.704 2.219 1.00 . A A . 81 LEU HB2 1 1
13 35901 1 1 81 LEU HB3 H 10.999 -3.657 2.777 1.00 . A A . 81 LEU HB3 1 1
13 35902 1 1 81 LEU HD11 H 12.087 -1.646 1.958 1.00 . A A . 81 LEU HD11 1 1
13 35903 1 1 81 LEU HD12 H 11.097 -0.966 0.663 1.00 . A A . 81 LEU HD12 1 1
13 35904 1 1 81 LEU HD13 H 12.664 -1.675 0.288 1.00 . A A . 81 LEU HD13 1 1
13 35905 1 1 81 LEU HD21 H 12.933 -3.701 -0.215 1.00 . A A . 81 LEU HD21 1 1
13 35906 1 1 81 LEU HD22 H 11.723 -4.967 -0.166 1.00 . A A . 81 LEU HD22 1 1
13 35907 1 1 81 LEU HD23 H 12.615 -4.532 1.304 1.00 . A A . 81 LEU HD23 1 1
13 35908 1 1 81 LEU HG H 10.432 -3.001 -0.129 1.00 . A A . 81 LEU HG 1 1
13 35909 1 1 81 LEU N N 8.508 -4.550 0.695 1.00 . A A . 81 LEU N 1 1
13 35910 1 1 81 LEU O O 9.435 -6.208 3.594 1.00 . A A . 81 LEU O 1 1
13 35911 1 1 82 THR C C 6.701 -6.598 4.474 1.00 . A A . 82 THR C 1 1
13 35912 1 1 82 THR CA C 7.113 -5.129 4.561 1.00 . A A . 82 THR CA 1 1
13 35913 1 1 82 THR CB C 5.876 -4.252 4.817 1.00 . A A . 82 THR CB 1 1
13 35914 1 1 82 THR CG2 C 5.345 -4.501 6.234 1.00 . A A . 82 THR CG2 1 1
13 35915 1 1 82 THR H H 7.401 -3.998 2.792 1.00 . A A . 82 THR H 1 1
13 35916 1 1 82 THR HA H 7.798 -5.005 5.387 1.00 . A A . 82 THR HA 1 1
13 35917 1 1 82 THR HB H 5.106 -4.522 4.112 1.00 . A A . 82 THR HB 1 1
13 35918 1 1 82 THR HG1 H 6.757 -2.744 3.885 1.00 . A A . 82 THR HG1 1 1
13 35919 1 1 82 THR HG21 H 4.354 -4.083 6.337 1.00 . A A . 82 THR HG21 1 1
13 35920 1 1 82 THR HG22 H 6.005 -4.037 6.954 1.00 . A A . 82 THR HG22 1 1
13 35921 1 1 82 THR HG23 H 5.308 -5.562 6.438 1.00 . A A . 82 THR HG23 1 1
13 35922 1 1 82 THR N N 7.781 -4.716 3.342 1.00 . A A . 82 THR N 1 1
13 35923 1 1 82 THR O O 7.068 -7.396 5.327 1.00 . A A . 82 THR O 1 1
13 35924 1 1 82 THR OG1 O 6.221 -2.874 4.681 1.00 . A A . 82 THR OG1 1 1
13 35925 1 1 83 VAL C C 6.887 -9.254 3.103 1.00 . A A . 83 VAL C 1 1
13 35926 1 1 83 VAL CA C 5.646 -8.380 3.219 1.00 . A A . 83 VAL CA 1 1
13 35927 1 1 83 VAL CB C 4.673 -8.573 2.023 1.00 . A A . 83 VAL CB 1 1
13 35928 1 1 83 VAL CG1 C 5.310 -8.144 0.708 1.00 . A A . 83 VAL CG1 1 1
13 35929 1 1 83 VAL CG2 C 4.226 -10.032 1.907 1.00 . A A . 83 VAL CG2 1 1
13 35930 1 1 83 VAL H H 5.834 -6.319 2.687 1.00 . A A . 83 VAL H 1 1
13 35931 1 1 83 VAL HA H 5.139 -8.666 4.129 1.00 . A A . 83 VAL HA 1 1
13 35932 1 1 83 VAL HB H 3.812 -7.955 2.215 1.00 . A A . 83 VAL HB 1 1
13 35933 1 1 83 VAL HG11 H 4.615 -8.369 -0.090 1.00 . A A . 83 VAL HG11 1 1
13 35934 1 1 83 VAL HG12 H 6.228 -8.685 0.531 1.00 . A A . 83 VAL HG12 1 1
13 35935 1 1 83 VAL HG13 H 5.490 -7.084 0.730 1.00 . A A . 83 VAL HG13 1 1
13 35936 1 1 83 VAL HG21 H 3.565 -10.099 1.050 1.00 . A A . 83 VAL HG21 1 1
13 35937 1 1 83 VAL HG22 H 3.698 -10.338 2.797 1.00 . A A . 83 VAL HG22 1 1
13 35938 1 1 83 VAL HG23 H 5.074 -10.680 1.740 1.00 . A A . 83 VAL HG23 1 1
13 35939 1 1 83 VAL N N 6.027 -6.981 3.390 1.00 . A A . 83 VAL N 1 1
13 35940 1 1 83 VAL O O 7.002 -10.275 3.789 1.00 . A A . 83 VAL O 1 1
13 35941 1 1 84 ALA C C 9.791 -9.620 3.564 1.00 . A A . 84 ALA C 1 1
13 35942 1 1 84 ALA CA C 9.118 -9.503 2.204 1.00 . A A . 84 ALA CA 1 1
13 35943 1 1 84 ALA CB C 10.046 -8.794 1.214 1.00 . A A . 84 ALA CB 1 1
13 35944 1 1 84 ALA H H 7.753 -7.929 1.866 1.00 . A A . 84 ALA H 1 1
13 35945 1 1 84 ALA HA H 8.912 -10.498 1.831 1.00 . A A . 84 ALA HA 1 1
13 35946 1 1 84 ALA HB1 H 10.238 -7.785 1.548 1.00 . A A . 84 ALA HB1 1 1
13 35947 1 1 84 ALA HB2 H 9.578 -8.761 0.241 1.00 . A A . 84 ALA HB2 1 1
13 35948 1 1 84 ALA HB3 H 10.979 -9.335 1.139 1.00 . A A . 84 ALA HB3 1 1
13 35949 1 1 84 ALA N N 7.861 -8.792 2.325 1.00 . A A . 84 ALA N 1 1
13 35950 1 1 84 ALA O O 10.204 -10.707 3.969 1.00 . A A . 84 ALA O 1 1
13 35951 1 1 85 MET C C 9.625 -9.300 6.586 1.00 . A A . 85 MET C 1 1
13 35952 1 1 85 MET CA C 10.491 -8.529 5.604 1.00 . A A . 85 MET CA 1 1
13 35953 1 1 85 MET CB C 10.738 -7.121 6.133 1.00 . A A . 85 MET CB 1 1
13 35954 1 1 85 MET CE C 12.874 -8.952 9.021 1.00 . A A . 85 MET CE 1 1
13 35955 1 1 85 MET CG C 11.434 -7.217 7.498 1.00 . A A . 85 MET CG 1 1
13 35956 1 1 85 MET H H 9.539 -7.657 3.926 1.00 . A A . 85 MET H 1 1
13 35957 1 1 85 MET HA H 11.443 -9.025 5.508 1.00 . A A . 85 MET HA 1 1
13 35958 1 1 85 MET HB2 H 11.337 -6.551 5.437 1.00 . A A . 85 MET HB2 1 1
13 35959 1 1 85 MET HB3 H 9.777 -6.644 6.266 1.00 . A A . 85 MET HB3 1 1
13 35960 1 1 85 MET HE1 H 13.687 -9.653 9.141 1.00 . A A . 85 MET HE1 1 1
13 35961 1 1 85 MET HE2 H 11.940 -9.460 9.201 1.00 . A A . 85 MET HE2 1 1
13 35962 1 1 85 MET HE3 H 12.972 -8.144 9.730 1.00 . A A . 85 MET HE3 1 1
13 35963 1 1 85 MET HG2 H 11.741 -6.238 7.834 1.00 . A A . 85 MET HG2 1 1
13 35964 1 1 85 MET HG3 H 10.767 -7.645 8.233 1.00 . A A . 85 MET HG3 1 1
13 35965 1 1 85 MET N N 9.889 -8.506 4.280 1.00 . A A . 85 MET N 1 1
13 35966 1 1 85 MET O O 10.114 -10.151 7.323 1.00 . A A . 85 MET O 1 1
13 35967 1 1 85 MET SD S 12.903 -8.265 7.345 1.00 . A A . 85 MET SD 1 1
13 35968 1 1 86 ASN C C 7.415 -11.182 7.227 1.00 . A A . 86 ASN C 1 1
13 35969 1 1 86 ASN CA C 7.409 -9.701 7.481 1.00 . A A . 86 ASN CA 1 1
13 35970 1 1 86 ASN CB C 5.979 -9.137 7.399 1.00 . A A . 86 ASN CB 1 1
13 35971 1 1 86 ASN CG C 5.841 -7.937 8.333 1.00 . A A . 86 ASN CG 1 1
13 35972 1 1 86 ASN H H 7.988 -8.338 5.953 1.00 . A A . 86 ASN H 1 1
13 35973 1 1 86 ASN HA H 7.787 -9.541 8.479 1.00 . A A . 86 ASN HA 1 1
13 35974 1 1 86 ASN HB2 H 5.759 -8.840 6.385 1.00 . A A . 86 ASN HB2 1 1
13 35975 1 1 86 ASN HB3 H 5.270 -9.894 7.694 1.00 . A A . 86 ASN HB3 1 1
13 35976 1 1 86 ASN HD21 H 4.552 -8.822 9.580 1.00 . A A . 86 ASN HD21 1 1
13 35977 1 1 86 ASN HD22 H 4.975 -7.240 9.974 1.00 . A A . 86 ASN HD22 1 1
13 35978 1 1 86 ASN N N 8.329 -9.026 6.572 1.00 . A A . 86 ASN N 1 1
13 35979 1 1 86 ASN ND2 N 5.061 -8.013 9.372 1.00 . A A . 86 ASN ND2 1 1
13 35980 1 1 86 ASN O O 7.211 -11.976 8.143 1.00 . A A . 86 ASN O 1 1
13 35981 1 1 86 ASN OD1 O 6.472 -6.912 8.121 1.00 . A A . 86 ASN OD1 1 1
13 35982 1 1 87 ASN C C 8.846 -13.621 6.588 1.00 . A A . 87 ASN C 1 1
13 35983 1 1 87 ASN CA C 7.805 -12.978 5.684 1.00 . A A . 87 ASN CA 1 1
13 35984 1 1 87 ASN CB C 8.206 -13.179 4.224 1.00 . A A . 87 ASN CB 1 1
13 35985 1 1 87 ASN CG C 8.331 -14.664 3.921 1.00 . A A . 87 ASN CG 1 1
13 35986 1 1 87 ASN H H 7.908 -10.888 5.319 1.00 . A A . 87 ASN H 1 1
13 35987 1 1 87 ASN HA H 6.839 -13.434 5.852 1.00 . A A . 87 ASN HA 1 1
13 35988 1 1 87 ASN HB2 H 7.445 -12.750 3.587 1.00 . A A . 87 ASN HB2 1 1
13 35989 1 1 87 ASN HB3 H 9.148 -12.693 4.038 1.00 . A A . 87 ASN HB3 1 1
13 35990 1 1 87 ASN HD21 H 10.293 -14.624 3.619 1.00 . A A . 87 ASN HD21 1 1
13 35991 1 1 87 ASN HD22 H 9.544 -16.134 3.458 1.00 . A A . 87 ASN HD22 1 1
13 35992 1 1 87 ASN N N 7.716 -11.567 6.004 1.00 . A A . 87 ASN N 1 1
13 35993 1 1 87 ASN ND2 N 9.483 -15.173 3.643 1.00 . A A . 87 ASN ND2 1 1
13 35994 1 1 87 ASN O O 8.604 -14.670 7.179 1.00 . A A . 87 ASN O 1 1
13 35995 1 1 87 ASN OD1 O 7.343 -15.381 3.948 1.00 . A A . 87 ASN OD1 1 1
13 35996 1 1 88 PHE C C 10.398 -13.443 9.162 1.00 . A A . 88 PHE C 1 1
13 35997 1 1 88 PHE CA C 10.964 -13.362 7.749 1.00 . A A . 88 PHE CA 1 1
13 35998 1 1 88 PHE CB C 12.185 -12.428 7.755 1.00 . A A . 88 PHE CB 1 1
13 35999 1 1 88 PHE CD1 C 13.783 -13.692 6.266 1.00 . A A . 88 PHE CD1 1 1
13 36000 1 1 88 PHE CD2 C 12.916 -11.569 5.501 1.00 . A A . 88 PHE CD2 1 1
13 36001 1 1 88 PHE CE1 C 14.522 -13.813 5.086 1.00 . A A . 88 PHE CE1 1 1
13 36002 1 1 88 PHE CE2 C 13.654 -11.689 4.323 1.00 . A A . 88 PHE CE2 1 1
13 36003 1 1 88 PHE CG C 12.977 -12.569 6.473 1.00 . A A . 88 PHE CG 1 1
13 36004 1 1 88 PHE CZ C 14.457 -12.812 4.114 1.00 . A A . 88 PHE CZ 1 1
13 36005 1 1 88 PHE H H 10.032 -12.016 6.406 1.00 . A A . 88 PHE H 1 1
13 36006 1 1 88 PHE HA H 11.289 -14.350 7.451 1.00 . A A . 88 PHE HA 1 1
13 36007 1 1 88 PHE HB2 H 11.874 -11.404 7.898 1.00 . A A . 88 PHE HB2 1 1
13 36008 1 1 88 PHE HB3 H 12.813 -12.704 8.589 1.00 . A A . 88 PHE HB3 1 1
13 36009 1 1 88 PHE HD1 H 13.833 -14.466 7.016 1.00 . A A . 88 PHE HD1 1 1
13 36010 1 1 88 PHE HD2 H 12.294 -10.703 5.670 1.00 . A A . 88 PHE HD2 1 1
13 36011 1 1 88 PHE HE1 H 15.146 -14.680 4.923 1.00 . A A . 88 PHE HE1 1 1
13 36012 1 1 88 PHE HE2 H 13.601 -10.916 3.571 1.00 . A A . 88 PHE HE2 1 1
13 36013 1 1 88 PHE HZ H 15.032 -12.909 3.204 1.00 . A A . 88 PHE HZ 1 1
13 36014 1 1 88 PHE N N 9.946 -12.905 6.813 1.00 . A A . 88 PHE N 1 1
13 36015 1 1 88 PHE O O 10.738 -14.342 9.914 1.00 . A A . 88 PHE O 1 1
13 36016 1 1 89 PHE C C 8.358 -13.717 11.279 1.00 . A A . 89 PHE C 1 1
13 36017 1 1 89 PHE CA C 9.049 -12.417 10.910 1.00 . A A . 89 PHE CA 1 1
13 36018 1 1 89 PHE CB C 8.014 -11.281 11.047 1.00 . A A . 89 PHE CB 1 1
13 36019 1 1 89 PHE CD1 C 10.027 -9.712 11.298 1.00 . A A . 89 PHE CD1 1 1
13 36020 1 1 89 PHE CD2 C 7.836 -8.777 10.839 1.00 . A A . 89 PHE CD2 1 1
13 36021 1 1 89 PHE CE1 C 10.566 -8.423 11.309 1.00 . A A . 89 PHE CE1 1 1
13 36022 1 1 89 PHE CE2 C 8.381 -7.494 10.848 1.00 . A A . 89 PHE CE2 1 1
13 36023 1 1 89 PHE CG C 8.651 -9.895 11.060 1.00 . A A . 89 PHE CG 1 1
13 36024 1 1 89 PHE CZ C 9.743 -7.314 11.082 1.00 . A A . 89 PHE CZ 1 1
13 36025 1 1 89 PHE H H 9.357 -11.760 8.897 1.00 . A A . 89 PHE H 1 1
13 36026 1 1 89 PHE HA H 9.828 -12.259 11.638 1.00 . A A . 89 PHE HA 1 1
13 36027 1 1 89 PHE HB2 H 7.336 -11.352 10.211 1.00 . A A . 89 PHE HB2 1 1
13 36028 1 1 89 PHE HB3 H 7.410 -11.430 11.927 1.00 . A A . 89 PHE HB3 1 1
13 36029 1 1 89 PHE HD1 H 10.712 -10.525 11.477 1.00 . A A . 89 PHE HD1 1 1
13 36030 1 1 89 PHE HD2 H 6.781 -8.900 10.656 1.00 . A A . 89 PHE HD2 1 1
13 36031 1 1 89 PHE HE1 H 11.620 -8.282 11.492 1.00 . A A . 89 PHE HE1 1 1
13 36032 1 1 89 PHE HE2 H 7.750 -6.636 10.674 1.00 . A A . 89 PHE HE2 1 1
13 36033 1 1 89 PHE HZ H 10.154 -6.315 11.089 1.00 . A A . 89 PHE HZ 1 1
13 36034 1 1 89 PHE N N 9.569 -12.472 9.537 1.00 . A A . 89 PHE N 1 1
13 36035 1 1 89 PHE O O 8.618 -14.289 12.334 1.00 . A A . 89 PHE O 1 1
13 36036 1 1 90 TRP C C 7.492 -16.585 10.503 1.00 . A A . 90 TRP C 1 1
13 36037 1 1 90 TRP CA C 6.674 -15.345 10.705 1.00 . A A . 90 TRP CA 1 1
13 36038 1 1 90 TRP CB C 5.430 -15.357 9.842 1.00 . A A . 90 TRP CB 1 1
13 36039 1 1 90 TRP CD1 C 4.841 -13.080 8.980 1.00 . A A . 90 TRP CD1 1 1
13 36040 1 1 90 TRP CD2 C 4.085 -13.420 11.060 1.00 . A A . 90 TRP CD2 1 1
13 36041 1 1 90 TRP CE2 C 3.701 -12.113 10.699 1.00 . A A . 90 TRP CE2 1 1
13 36042 1 1 90 TRP CE3 C 3.728 -13.889 12.337 1.00 . A A . 90 TRP CE3 1 1
13 36043 1 1 90 TRP CG C 4.804 -14.012 9.943 1.00 . A A . 90 TRP CG 1 1
13 36044 1 1 90 TRP CH2 C 2.646 -11.765 12.835 1.00 . A A . 90 TRP CH2 1 1
13 36045 1 1 90 TRP CZ2 C 2.992 -11.290 11.568 1.00 . A A . 90 TRP CZ2 1 1
13 36046 1 1 90 TRP CZ3 C 3.013 -13.064 13.222 1.00 . A A . 90 TRP CZ3 1 1
13 36047 1 1 90 TRP H H 7.275 -13.629 9.624 1.00 . A A . 90 TRP H 1 1
13 36048 1 1 90 TRP HA H 6.364 -15.349 11.737 1.00 . A A . 90 TRP HA 1 1
13 36049 1 1 90 TRP HB2 H 5.727 -15.557 8.824 1.00 . A A . 90 TRP HB2 1 1
13 36050 1 1 90 TRP HB3 H 4.751 -16.117 10.199 1.00 . A A . 90 TRP HB3 1 1
13 36051 1 1 90 TRP HD1 H 5.312 -13.198 8.018 1.00 . A A . 90 TRP HD1 1 1
13 36052 1 1 90 TRP HE1 H 4.095 -11.152 8.879 1.00 . A A . 90 TRP HE1 1 1
13 36053 1 1 90 TRP HE3 H 4.007 -14.887 12.641 1.00 . A A . 90 TRP HE3 1 1
13 36054 1 1 90 TRP HH2 H 2.097 -11.130 13.516 1.00 . A A . 90 TRP HH2 1 1
13 36055 1 1 90 TRP HZ2 H 2.708 -10.289 11.276 1.00 . A A . 90 TRP HZ2 1 1
13 36056 1 1 90 TRP HZ3 H 2.746 -13.433 14.203 1.00 . A A . 90 TRP HZ3 1 1
13 36057 1 1 90 TRP N N 7.453 -14.148 10.436 1.00 . A A . 90 TRP N 1 1
13 36058 1 1 90 TRP NE1 N 4.191 -11.957 9.419 1.00 . A A . 90 TRP NE1 1 1
13 36059 1 1 90 TRP O O 7.443 -17.510 11.308 1.00 . A A . 90 TRP O 1 1
13 36060 1 1 91 GLU C C 10.205 -17.867 10.166 1.00 . A A . 91 GLU C 1 1
13 36061 1 1 91 GLU CA C 9.082 -17.752 9.140 1.00 . A A . 91 GLU CA 1 1
13 36062 1 1 91 GLU CB C 9.671 -17.652 7.744 1.00 . A A . 91 GLU CB 1 1
13 36063 1 1 91 GLU CD C 9.150 -17.702 5.281 1.00 . A A . 91 GLU CD 1 1
13 36064 1 1 91 GLU CG C 8.564 -17.802 6.690 1.00 . A A . 91 GLU CG 1 1
13 36065 1 1 91 GLU H H 8.222 -15.830 8.824 1.00 . A A . 91 GLU H 1 1
13 36066 1 1 91 GLU HA H 8.470 -18.640 9.193 1.00 . A A . 91 GLU HA 1 1
13 36067 1 1 91 GLU HB2 H 10.115 -16.675 7.677 1.00 . A A . 91 GLU HB2 1 1
13 36068 1 1 91 GLU HB3 H 10.422 -18.414 7.608 1.00 . A A . 91 GLU HB3 1 1
13 36069 1 1 91 GLU HG2 H 8.041 -18.732 6.850 1.00 . A A . 91 GLU HG2 1 1
13 36070 1 1 91 GLU HG3 H 7.852 -17.003 6.841 1.00 . A A . 91 GLU HG3 1 1
13 36071 1 1 91 GLU N N 8.242 -16.609 9.427 1.00 . A A . 91 GLU N 1 1
13 36072 1 1 91 GLU O O 10.521 -18.970 10.637 1.00 . A A . 91 GLU O 1 1
13 36073 1 1 91 GLU OE1 O 10.331 -17.460 5.160 1.00 . A A . 91 GLU OE1 1 1
13 36074 1 1 91 GLU OE2 O 8.415 -17.882 4.338 1.00 . A A . 91 GLU OE2 1 1
13 36075 1 1 92 ASN C C 11.291 -17.175 12.858 1.00 . A A . 92 ASN C 1 1
13 36076 1 1 92 ASN CA C 11.853 -16.740 11.529 1.00 . A A . 92 ASN CA 1 1
13 36077 1 1 92 ASN CB C 12.500 -15.359 11.660 1.00 . A A . 92 ASN CB 1 1
13 36078 1 1 92 ASN CG C 13.734 -15.449 12.548 1.00 . A A . 92 ASN CG 1 1
13 36079 1 1 92 ASN H H 10.487 -15.868 10.174 1.00 . A A . 92 ASN H 1 1
13 36080 1 1 92 ASN HA H 12.603 -17.450 11.212 1.00 . A A . 92 ASN HA 1 1
13 36081 1 1 92 ASN HB2 H 12.783 -15.000 10.681 1.00 . A A . 92 ASN HB2 1 1
13 36082 1 1 92 ASN HB3 H 11.790 -14.674 12.102 1.00 . A A . 92 ASN HB3 1 1
13 36083 1 1 92 ASN HD21 H 14.904 -16.092 11.094 1.00 . A A . 92 ASN HD21 1 1
13 36084 1 1 92 ASN HD22 H 15.667 -15.922 12.595 1.00 . A A . 92 ASN HD22 1 1
13 36085 1 1 92 ASN N N 10.785 -16.730 10.545 1.00 . A A . 92 ASN N 1 1
13 36086 1 1 92 ASN ND2 N 14.859 -15.851 12.043 1.00 . A A . 92 ASN ND2 1 1
13 36087 1 1 92 ASN O O 10.465 -16.480 13.461 1.00 . A A . 92 ASN O 1 1
13 36088 1 1 92 ASN OD1 O 13.669 -15.142 13.739 1.00 . A A . 92 ASN OD1 1 1
13 36089 1 1 93 SER C C 11.871 -20.222 14.804 1.00 . A A . 93 SER C 1 1
13 36090 1 1 93 SER CA C 11.057 -18.989 14.420 1.00 . A A . 93 SER CA 1 1
13 36091 1 1 93 SER CB C 9.595 -19.360 14.137 1.00 . A A . 93 SER CB 1 1
13 36092 1 1 93 SER H H 12.194 -18.932 12.666 1.00 . A A . 93 SER H 1 1
13 36093 1 1 93 SER HA H 11.080 -18.283 15.238 1.00 . A A . 93 SER HA 1 1
13 36094 1 1 93 SER HB2 H 9.547 -19.728 13.118 1.00 . A A . 93 SER HB2 1 1
13 36095 1 1 93 SER HB3 H 9.262 -20.119 14.832 1.00 . A A . 93 SER HB3 1 1
13 36096 1 1 93 SER HG H 9.321 -17.457 13.835 1.00 . A A . 93 SER HG 1 1
13 36097 1 1 93 SER N N 11.620 -18.385 13.243 1.00 . A A . 93 SER N 1 1
13 36098 1 1 93 SER O O 12.854 -20.066 15.485 1.00 . A A . 93 SER O 1 1
13 36099 1 1 93 SER OXT O 11.518 -21.296 14.391 1.00 . A A . 93 SER OXT 1 1
13 36100 1 1 93 SER OG O 8.782 -18.182 14.193 1.00 . A A . 93 SER OG 1 1
13 36101 2 1 1 GLY C C 9.576 3.464 13.233 1.00 . B B . 1 GLY C 1 1
13 36102 2 1 1 GLY CA C 10.527 2.291 13.417 1.00 . B B . 1 GLY CA 1 1
13 36103 2 1 1 GLY H1 H 9.669 2.037 15.310 1.00 . B B . 1 GLY H1 1 1
13 36104 2 1 1 GLY HA2 H 11.534 2.627 13.216 1.00 . B B . 1 GLY HA2 1 1
13 36105 2 1 1 GLY HA3 H 10.269 1.539 12.684 1.00 . B B . 1 GLY HA3 1 1
13 36106 2 1 1 GLY N N 10.421 1.729 14.758 1.00 . B B . 1 GLY N 1 1
13 36107 2 1 1 GLY O O 8.828 3.830 14.153 1.00 . B B . 1 GLY O 1 1
13 36108 2 1 2 SER C C 7.208 4.627 11.847 1.00 . B B . 2 SER C 1 1
13 36109 2 1 2 SER CA C 8.650 5.077 11.693 1.00 . B B . 2 SER CA 1 1
13 36110 2 1 2 SER CB C 8.905 5.501 10.247 1.00 . B B . 2 SER CB 1 1
13 36111 2 1 2 SER H H 10.098 3.590 11.323 1.00 . B B . 2 SER H 1 1
13 36112 2 1 2 SER HA H 8.827 5.926 12.335 1.00 . B B . 2 SER HA 1 1
13 36113 2 1 2 SER HB2 H 8.483 4.763 9.579 1.00 . B B . 2 SER HB2 1 1
13 36114 2 1 2 SER HB3 H 8.430 6.455 10.062 1.00 . B B . 2 SER HB3 1 1
13 36115 2 1 2 SER HG H 10.475 4.795 9.436 1.00 . B B . 2 SER HG 1 1
13 36116 2 1 2 SER N N 9.539 3.989 12.029 1.00 . B B . 2 SER N 1 1
13 36117 2 1 2 SER O O 6.894 3.456 11.646 1.00 . B B . 2 SER O 1 1
13 36118 2 1 2 SER OG O 10.315 5.564 10.015 1.00 . B B . 2 SER OG 1 1
13 36119 2 1 3 GLU C C 4.443 4.516 11.093 1.00 . B B . 3 GLU C 1 1
13 36120 2 1 3 GLU CA C 4.930 5.215 12.342 1.00 . B B . 3 GLU CA 1 1
13 36121 2 1 3 GLU CB C 4.110 6.483 12.580 1.00 . B B . 3 GLU CB 1 1
13 36122 2 1 3 GLU CD C 5.644 8.107 13.718 1.00 . B B . 3 GLU CD 1 1
13 36123 2 1 3 GLU CG C 4.515 7.117 13.917 1.00 . B B . 3 GLU CG 1 1
13 36124 2 1 3 GLU H H 6.611 6.478 12.349 1.00 . B B . 3 GLU H 1 1
13 36125 2 1 3 GLU HA H 4.808 4.551 13.184 1.00 . B B . 3 GLU HA 1 1
13 36126 2 1 3 GLU HB2 H 4.287 7.173 11.768 1.00 . B B . 3 GLU HB2 1 1
13 36127 2 1 3 GLU HB3 H 3.061 6.226 12.610 1.00 . B B . 3 GLU HB3 1 1
13 36128 2 1 3 GLU HG2 H 3.648 7.605 14.339 1.00 . B B . 3 GLU HG2 1 1
13 36129 2 1 3 GLU HG3 H 4.828 6.340 14.601 1.00 . B B . 3 GLU HG3 1 1
13 36130 2 1 3 GLU N N 6.331 5.547 12.182 1.00 . B B . 3 GLU N 1 1
13 36131 2 1 3 GLU O O 3.589 3.633 11.146 1.00 . B B . 3 GLU O 1 1
13 36132 2 1 3 GLU OE1 O 6.697 7.705 13.269 1.00 . B B . 3 GLU OE1 1 1
13 36133 2 1 3 GLU OE2 O 5.442 9.257 14.016 1.00 . B B . 3 GLU OE2 1 1
13 36134 2 1 4 LEU C C 5.076 2.713 8.839 1.00 . B B . 4 LEU C 1 1
13 36135 2 1 4 LEU CA C 4.775 4.195 8.730 1.00 . B B . 4 LEU CA 1 1
13 36136 2 1 4 LEU CB C 5.626 4.789 7.613 1.00 . B B . 4 LEU CB 1 1
13 36137 2 1 4 LEU CD1 C 5.983 6.786 6.174 1.00 . B B . 4 LEU CD1 1 1
13 36138 2 1 4 LEU CD2 C 3.775 6.467 7.287 1.00 . B B . 4 LEU CD2 1 1
13 36139 2 1 4 LEU CG C 5.283 6.270 7.417 1.00 . B B . 4 LEU CG 1 1
13 36140 2 1 4 LEU H H 5.809 5.490 10.023 1.00 . B B . 4 LEU H 1 1
13 36141 2 1 4 LEU HA H 3.735 4.331 8.475 1.00 . B B . 4 LEU HA 1 1
13 36142 2 1 4 LEU HB2 H 6.675 4.680 7.855 1.00 . B B . 4 LEU HB2 1 1
13 36143 2 1 4 LEU HB3 H 5.418 4.253 6.699 1.00 . B B . 4 LEU HB3 1 1
13 36144 2 1 4 LEU HD11 H 6.249 5.940 5.559 1.00 . B B . 4 LEU HD11 1 1
13 36145 2 1 4 LEU HD12 H 6.876 7.323 6.452 1.00 . B B . 4 LEU HD12 1 1
13 36146 2 1 4 LEU HD13 H 5.321 7.432 5.617 1.00 . B B . 4 LEU HD13 1 1
13 36147 2 1 4 LEU HD21 H 3.339 6.285 8.257 1.00 . B B . 4 LEU HD21 1 1
13 36148 2 1 4 LEU HD22 H 3.357 5.797 6.554 1.00 . B B . 4 LEU HD22 1 1
13 36149 2 1 4 LEU HD23 H 3.586 7.493 7.010 1.00 . B B . 4 LEU HD23 1 1
13 36150 2 1 4 LEU HG H 5.660 6.834 8.259 1.00 . B B . 4 LEU HG 1 1
13 36151 2 1 4 LEU N N 5.081 4.838 9.981 1.00 . B B . 4 LEU N 1 1
13 36152 2 1 4 LEU O O 4.266 1.881 8.448 1.00 . B B . 4 LEU O 1 1
13 36153 2 1 5 GLU C C 5.511 0.337 10.559 1.00 . B B . 5 GLU C 1 1
13 36154 2 1 5 GLU CA C 6.566 1.012 9.683 1.00 . B B . 5 GLU CA 1 1
13 36155 2 1 5 GLU CB C 7.969 0.934 10.328 1.00 . B B . 5 GLU CB 1 1
13 36156 2 1 5 GLU CD C 10.420 1.412 9.936 1.00 . B B . 5 GLU CD 1 1
13 36157 2 1 5 GLU CG C 9.025 1.437 9.319 1.00 . B B . 5 GLU CG 1 1
13 36158 2 1 5 GLU H H 6.767 3.086 9.865 1.00 . B B . 5 GLU H 1 1
13 36159 2 1 5 GLU HA H 6.590 0.504 8.730 1.00 . B B . 5 GLU HA 1 1
13 36160 2 1 5 GLU HB2 H 8.012 1.519 11.235 1.00 . B B . 5 GLU HB2 1 1
13 36161 2 1 5 GLU HB3 H 8.190 -0.093 10.573 1.00 . B B . 5 GLU HB3 1 1
13 36162 2 1 5 GLU HG2 H 9.004 0.830 8.428 1.00 . B B . 5 GLU HG2 1 1
13 36163 2 1 5 GLU HG3 H 8.788 2.450 9.035 1.00 . B B . 5 GLU HG3 1 1
13 36164 2 1 5 GLU N N 6.196 2.391 9.475 1.00 . B B . 5 GLU N 1 1
13 36165 2 1 5 GLU O O 4.965 -0.710 10.193 1.00 . B B . 5 GLU O 1 1
13 36166 2 1 5 GLU OE1 O 10.788 2.388 10.549 1.00 . B B . 5 GLU OE1 1 1
13 36167 2 1 5 GLU OE2 O 11.104 0.418 9.783 1.00 . B B . 5 GLU OE2 1 1
13 36168 2 1 6 THR C C 2.709 0.467 11.543 1.00 . B B . 6 THR C 1 1
13 36169 2 1 6 THR CA C 3.965 0.564 12.415 1.00 . B B . 6 THR CA 1 1
13 36170 2 1 6 THR CB C 3.704 1.530 13.579 1.00 . B B . 6 THR CB 1 1
13 36171 2 1 6 THR CG2 C 2.818 0.849 14.626 1.00 . B B . 6 THR CG2 1 1
13 36172 2 1 6 THR H H 5.456 1.931 11.756 1.00 . B B . 6 THR H 1 1
13 36173 2 1 6 THR HA H 4.207 -0.416 12.810 1.00 . B B . 6 THR HA 1 1
13 36174 2 1 6 THR HB H 3.182 2.406 13.213 1.00 . B B . 6 THR HB 1 1
13 36175 2 1 6 THR HG1 H 4.698 2.683 14.697 1.00 . B B . 6 THR HG1 1 1
13 36176 2 1 6 THR HG21 H 2.370 1.605 15.255 1.00 . B B . 6 THR HG21 1 1
13 36177 2 1 6 THR HG22 H 3.406 0.185 15.244 1.00 . B B . 6 THR HG22 1 1
13 36178 2 1 6 THR HG23 H 2.031 0.285 14.145 1.00 . B B . 6 THR HG23 1 1
13 36179 2 1 6 THR N N 5.079 1.038 11.598 1.00 . B B . 6 THR N 1 1
13 36180 2 1 6 THR O O 1.968 -0.529 11.582 1.00 . B B . 6 THR O 1 1
13 36181 2 1 6 THR OG1 O 4.936 1.897 14.188 1.00 . B B . 6 THR OG1 1 1
13 36182 2 1 7 ALA C C 1.372 0.365 8.914 1.00 . B B . 7 ALA C 1 1
13 36183 2 1 7 ALA CA C 1.342 1.553 9.852 1.00 . B B . 7 ALA CA 1 1
13 36184 2 1 7 ALA CB C 1.346 2.859 9.046 1.00 . B B . 7 ALA CB 1 1
13 36185 2 1 7 ALA H H 3.113 2.265 10.752 1.00 . B B . 7 ALA H 1 1
13 36186 2 1 7 ALA HA H 0.438 1.514 10.440 1.00 . B B . 7 ALA HA 1 1
13 36187 2 1 7 ALA HB1 H 1.490 3.706 9.702 1.00 . B B . 7 ALA HB1 1 1
13 36188 2 1 7 ALA HB2 H 0.406 2.966 8.530 1.00 . B B . 7 ALA HB2 1 1
13 36189 2 1 7 ALA HB3 H 2.136 2.835 8.310 1.00 . B B . 7 ALA HB3 1 1
13 36190 2 1 7 ALA N N 2.485 1.508 10.743 1.00 . B B . 7 ALA N 1 1
13 36191 2 1 7 ALA O O 0.370 -0.341 8.757 1.00 . B B . 7 ALA O 1 1
13 36192 2 1 8 MET C C 2.450 -2.337 8.229 1.00 . B B . 8 MET C 1 1
13 36193 2 1 8 MET CA C 2.683 -1.044 7.459 1.00 . B B . 8 MET CA 1 1
13 36194 2 1 8 MET CB C 4.065 -1.053 6.793 1.00 . B B . 8 MET CB 1 1
13 36195 2 1 8 MET CE C 3.206 -1.207 3.818 1.00 . B B . 8 MET CE 1 1
13 36196 2 1 8 MET CG C 4.222 0.193 5.907 1.00 . B B . 8 MET CG 1 1
13 36197 2 1 8 MET H H 3.312 0.670 8.545 1.00 . B B . 8 MET H 1 1
13 36198 2 1 8 MET HA H 1.925 -0.979 6.691 1.00 . B B . 8 MET HA 1 1
13 36199 2 1 8 MET HB2 H 4.827 -1.049 7.556 1.00 . B B . 8 MET HB2 1 1
13 36200 2 1 8 MET HB3 H 4.181 -1.935 6.180 1.00 . B B . 8 MET HB3 1 1
13 36201 2 1 8 MET HE1 H 2.523 -1.986 4.122 1.00 . B B . 8 MET HE1 1 1
13 36202 2 1 8 MET HE2 H 4.226 -1.516 3.992 1.00 . B B . 8 MET HE2 1 1
13 36203 2 1 8 MET HE3 H 3.082 -0.986 2.770 1.00 . B B . 8 MET HE3 1 1
13 36204 2 1 8 MET HG2 H 4.245 1.089 6.504 1.00 . B B . 8 MET HG2 1 1
13 36205 2 1 8 MET HG3 H 5.147 0.122 5.356 1.00 . B B . 8 MET HG3 1 1
13 36206 2 1 8 MET N N 2.536 0.093 8.346 1.00 . B B . 8 MET N 1 1
13 36207 2 1 8 MET O O 1.696 -3.203 7.778 1.00 . B B . 8 MET O 1 1
13 36208 2 1 8 MET SD S 2.845 0.299 4.737 1.00 . B B . 8 MET SD 1 1
13 36209 2 1 9 GLU C C 1.202 -3.611 10.615 1.00 . B B . 9 GLU C 1 1
13 36210 2 1 9 GLU CA C 2.690 -3.566 10.285 1.00 . B B . 9 GLU CA 1 1
13 36211 2 1 9 GLU CB C 3.518 -3.557 11.576 1.00 . B B . 9 GLU CB 1 1
13 36212 2 1 9 GLU CD C 5.830 -3.814 12.552 1.00 . B B . 9 GLU CD 1 1
13 36213 2 1 9 GLU CG C 5.008 -3.801 11.264 1.00 . B B . 9 GLU CG 1 1
13 36214 2 1 9 GLU H H 3.489 -1.659 9.812 1.00 . B B . 9 GLU H 1 1
13 36215 2 1 9 GLU HA H 2.956 -4.435 9.700 1.00 . B B . 9 GLU HA 1 1
13 36216 2 1 9 GLU HB2 H 3.401 -2.601 12.065 1.00 . B B . 9 GLU HB2 1 1
13 36217 2 1 9 GLU HB3 H 3.159 -4.326 12.243 1.00 . B B . 9 GLU HB3 1 1
13 36218 2 1 9 GLU HG2 H 5.156 -4.710 10.702 1.00 . B B . 9 GLU HG2 1 1
13 36219 2 1 9 GLU HG3 H 5.356 -2.983 10.649 1.00 . B B . 9 GLU HG3 1 1
13 36220 2 1 9 GLU N N 2.970 -2.410 9.450 1.00 . B B . 9 GLU N 1 1
13 36221 2 1 9 GLU O O 0.576 -4.676 10.587 1.00 . B B . 9 GLU O 1 1
13 36222 2 1 9 GLU OE1 O 5.252 -3.633 13.608 1.00 . B B . 9 GLU OE1 1 1
13 36223 2 1 9 GLU OE2 O 7.024 -4.019 12.472 1.00 . B B . 9 GLU OE2 1 1
13 36224 2 1 10 THR C C -1.538 -2.938 9.845 1.00 . B B . 10 THR C 1 1
13 36225 2 1 10 THR CA C -0.818 -2.367 11.072 1.00 . B B . 10 THR CA 1 1
13 36226 2 1 10 THR CB C -1.259 -0.913 11.341 1.00 . B B . 10 THR CB 1 1
13 36227 2 1 10 THR CG2 C -2.685 -0.906 11.908 1.00 . B B . 10 THR CG2 1 1
13 36228 2 1 10 THR H H 1.157 -1.623 10.804 1.00 . B B . 10 THR H 1 1
13 36229 2 1 10 THR HA H -1.055 -2.981 11.929 1.00 . B B . 10 THR HA 1 1
13 36230 2 1 10 THR HB H -1.261 -0.338 10.428 1.00 . B B . 10 THR HB 1 1
13 36231 2 1 10 THR HG1 H 0.531 -0.594 12.103 1.00 . B B . 10 THR HG1 1 1
13 36232 2 1 10 THR HG21 H -3.025 0.115 12.009 1.00 . B B . 10 THR HG21 1 1
13 36233 2 1 10 THR HG22 H -2.715 -1.395 12.871 1.00 . B B . 10 THR HG22 1 1
13 36234 2 1 10 THR HG23 H -3.351 -1.430 11.237 1.00 . B B . 10 THR HG23 1 1
13 36235 2 1 10 THR N N 0.615 -2.443 10.839 1.00 . B B . 10 THR N 1 1
13 36236 2 1 10 THR O O -2.425 -3.793 9.968 1.00 . B B . 10 THR O 1 1
13 36237 2 1 10 THR OG1 O -0.377 -0.302 12.290 1.00 . B B . 10 THR OG1 1 1
13 36238 2 1 11 LEU C C -1.326 -4.629 7.376 1.00 . B B . 11 LEU C 1 1
13 36239 2 1 11 LEU CA C -1.576 -3.117 7.416 1.00 . B B . 11 LEU CA 1 1
13 36240 2 1 11 LEU CB C -0.914 -2.446 6.197 1.00 . B B . 11 LEU CB 1 1
13 36241 2 1 11 LEU CD1 C -0.505 -0.268 5.019 1.00 . B B . 11 LEU CD1 1 1
13 36242 2 1 11 LEU CD2 C -2.836 -0.936 5.598 1.00 . B B . 11 LEU CD2 1 1
13 36243 2 1 11 LEU CG C -1.374 -0.983 6.060 1.00 . B B . 11 LEU CG 1 1
13 36244 2 1 11 LEU H H -0.293 -1.944 8.638 1.00 . B B . 11 LEU H 1 1
13 36245 2 1 11 LEU HA H -2.640 -2.945 7.380 1.00 . B B . 11 LEU HA 1 1
13 36246 2 1 11 LEU HB2 H 0.158 -2.475 6.327 1.00 . B B . 11 LEU HB2 1 1
13 36247 2 1 11 LEU HB3 H -1.173 -2.990 5.301 1.00 . B B . 11 LEU HB3 1 1
13 36248 2 1 11 LEU HD11 H 0.259 0.305 5.522 1.00 . B B . 11 LEU HD11 1 1
13 36249 2 1 11 LEU HD12 H -1.120 0.397 4.430 1.00 . B B . 11 LEU HD12 1 1
13 36250 2 1 11 LEU HD13 H -0.040 -0.980 4.353 1.00 . B B . 11 LEU HD13 1 1
13 36251 2 1 11 LEU HD21 H -2.892 -0.536 4.595 1.00 . B B . 11 LEU HD21 1 1
13 36252 2 1 11 LEU HD22 H -3.394 -0.279 6.248 1.00 . B B . 11 LEU HD22 1 1
13 36253 2 1 11 LEU HD23 H -3.280 -1.920 5.610 1.00 . B B . 11 LEU HD23 1 1
13 36254 2 1 11 LEU HG H -1.269 -0.475 7.006 1.00 . B B . 11 LEU HG 1 1
13 36255 2 1 11 LEU N N -1.057 -2.560 8.661 1.00 . B B . 11 LEU N 1 1
13 36256 2 1 11 LEU O O -2.209 -5.405 6.984 1.00 . B B . 11 LEU O 1 1
13 36257 2 1 12 ILE C C -0.745 -7.212 8.754 1.00 . B B . 12 ILE C 1 1
13 36258 2 1 12 ILE CA C 0.194 -6.477 7.830 1.00 . B B . 12 ILE CA 1 1
13 36259 2 1 12 ILE CB C 1.646 -6.717 8.314 1.00 . B B . 12 ILE CB 1 1
13 36260 2 1 12 ILE CD1 C 2.663 -7.059 6.020 1.00 . B B . 12 ILE CD1 1 1
13 36261 2 1 12 ILE CG1 C 2.669 -6.194 7.289 1.00 . B B . 12 ILE CG1 1 1
13 36262 2 1 12 ILE CG2 C 1.880 -8.223 8.563 1.00 . B B . 12 ILE CG2 1 1
13 36263 2 1 12 ILE H H 0.526 -4.392 8.115 1.00 . B B . 12 ILE H 1 1
13 36264 2 1 12 ILE HA H 0.091 -6.881 6.835 1.00 . B B . 12 ILE HA 1 1
13 36265 2 1 12 ILE HB H 1.780 -6.214 9.263 1.00 . B B . 12 ILE HB 1 1
13 36266 2 1 12 ILE HD11 H 2.969 -8.069 6.245 1.00 . B B . 12 ILE HD11 1 1
13 36267 2 1 12 ILE HD12 H 3.372 -6.639 5.322 1.00 . B B . 12 ILE HD12 1 1
13 36268 2 1 12 ILE HD13 H 1.694 -7.063 5.548 1.00 . B B . 12 ILE HD13 1 1
13 36269 2 1 12 ILE HG12 H 2.440 -5.175 7.018 1.00 . B B . 12 ILE HG12 1 1
13 36270 2 1 12 ILE HG13 H 3.654 -6.232 7.726 1.00 . B B . 12 ILE HG13 1 1
13 36271 2 1 12 ILE HG21 H 2.938 -8.430 8.561 1.00 . B B . 12 ILE HG21 1 1
13 36272 2 1 12 ILE HG22 H 1.406 -8.812 7.792 1.00 . B B . 12 ILE HG22 1 1
13 36273 2 1 12 ILE HG23 H 1.466 -8.526 9.518 1.00 . B B . 12 ILE HG23 1 1
13 36274 2 1 12 ILE N N -0.136 -5.051 7.811 1.00 . B B . 12 ILE N 1 1
13 36275 2 1 12 ILE O O -1.175 -8.310 8.447 1.00 . B B . 12 ILE O 1 1
13 36276 2 1 13 ASN C C -3.157 -7.674 10.423 1.00 . B B . 13 ASN C 1 1
13 36277 2 1 13 ASN CA C -1.778 -7.342 10.927 1.00 . B B . 13 ASN CA 1 1
13 36278 2 1 13 ASN CB C -1.880 -6.504 12.198 1.00 . B B . 13 ASN CB 1 1
13 36279 2 1 13 ASN CG C -0.612 -6.664 13.016 1.00 . B B . 13 ASN CG 1 1
13 36280 2 1 13 ASN H H -0.564 -5.783 10.119 1.00 . B B . 13 ASN H 1 1
13 36281 2 1 13 ASN HA H -1.278 -8.267 11.175 1.00 . B B . 13 ASN HA 1 1
13 36282 2 1 13 ASN HB2 H -2.054 -5.465 11.961 1.00 . B B . 13 ASN HB2 1 1
13 36283 2 1 13 ASN HB3 H -2.716 -6.863 12.778 1.00 . B B . 13 ASN HB3 1 1
13 36284 2 1 13 ASN HD21 H 0.228 -5.029 12.292 1.00 . B B . 13 ASN HD21 1 1
13 36285 2 1 13 ASN HD22 H 1.163 -5.871 13.429 1.00 . B B . 13 ASN HD22 1 1
13 36286 2 1 13 ASN N N -0.998 -6.642 9.917 1.00 . B B . 13 ASN N 1 1
13 36287 2 1 13 ASN ND2 N 0.338 -5.788 12.907 1.00 . B B . 13 ASN ND2 1 1
13 36288 2 1 13 ASN O O -3.590 -8.811 10.523 1.00 . B B . 13 ASN O 1 1
13 36289 2 1 13 ASN OD1 O -0.477 -7.639 13.761 1.00 . B B . 13 ASN OD1 1 1
13 36290 2 1 14 VAL C C -4.945 -8.070 8.096 1.00 . B B . 14 VAL C 1 1
13 36291 2 1 14 VAL CA C -5.092 -7.010 9.177 1.00 . B B . 14 VAL CA 1 1
13 36292 2 1 14 VAL CB C -5.680 -5.721 8.589 1.00 . B B . 14 VAL CB 1 1
13 36293 2 1 14 VAL CG1 C -6.996 -6.010 7.866 1.00 . B B . 14 VAL CG1 1 1
13 36294 2 1 14 VAL CG2 C -5.932 -4.723 9.717 1.00 . B B . 14 VAL CG2 1 1
13 36295 2 1 14 VAL H H -3.372 -5.857 9.634 1.00 . B B . 14 VAL H 1 1
13 36296 2 1 14 VAL HA H -5.750 -7.376 9.947 1.00 . B B . 14 VAL HA 1 1
13 36297 2 1 14 VAL HB H -4.983 -5.296 7.881 1.00 . B B . 14 VAL HB 1 1
13 36298 2 1 14 VAL HG11 H -7.349 -5.079 7.449 1.00 . B B . 14 VAL HG11 1 1
13 36299 2 1 14 VAL HG12 H -7.722 -6.368 8.578 1.00 . B B . 14 VAL HG12 1 1
13 36300 2 1 14 VAL HG13 H -6.858 -6.730 7.073 1.00 . B B . 14 VAL HG13 1 1
13 36301 2 1 14 VAL HG21 H -6.363 -5.221 10.573 1.00 . B B . 14 VAL HG21 1 1
13 36302 2 1 14 VAL HG22 H -6.626 -3.971 9.376 1.00 . B B . 14 VAL HG22 1 1
13 36303 2 1 14 VAL HG23 H -4.994 -4.267 10.001 1.00 . B B . 14 VAL HG23 1 1
13 36304 2 1 14 VAL N N -3.797 -6.731 9.767 1.00 . B B . 14 VAL N 1 1
13 36305 2 1 14 VAL O O -5.643 -9.087 8.091 1.00 . B B . 14 VAL O 1 1
13 36306 2 1 15 PHE C C -3.352 -10.155 6.707 1.00 . B B . 15 PHE C 1 1
13 36307 2 1 15 PHE CA C -3.711 -8.777 6.150 1.00 . B B . 15 PHE CA 1 1
13 36308 2 1 15 PHE CB C -2.539 -8.218 5.343 1.00 . B B . 15 PHE CB 1 1
13 36309 2 1 15 PHE CD1 C -2.898 -8.888 2.949 1.00 . B B . 15 PHE CD1 1 1
13 36310 2 1 15 PHE CD2 C -1.270 -10.101 4.272 1.00 . B B . 15 PHE CD2 1 1
13 36311 2 1 15 PHE CE1 C -2.596 -9.689 1.852 1.00 . B B . 15 PHE CE1 1 1
13 36312 2 1 15 PHE CE2 C -0.977 -10.902 3.174 1.00 . B B . 15 PHE CE2 1 1
13 36313 2 1 15 PHE CG C -2.232 -9.093 4.162 1.00 . B B . 15 PHE CG 1 1
13 36314 2 1 15 PHE CZ C -1.637 -10.695 1.966 1.00 . B B . 15 PHE CZ 1 1
13 36315 2 1 15 PHE H H -3.440 -7.048 7.337 1.00 . B B . 15 PHE H 1 1
13 36316 2 1 15 PHE HA H -4.572 -8.850 5.500 1.00 . B B . 15 PHE HA 1 1
13 36317 2 1 15 PHE HB2 H -2.795 -7.227 4.999 1.00 . B B . 15 PHE HB2 1 1
13 36318 2 1 15 PHE HB3 H -1.669 -8.148 5.980 1.00 . B B . 15 PHE HB3 1 1
13 36319 2 1 15 PHE HD1 H -3.645 -8.112 2.851 1.00 . B B . 15 PHE HD1 1 1
13 36320 2 1 15 PHE HD2 H -0.751 -10.275 5.203 1.00 . B B . 15 PHE HD2 1 1
13 36321 2 1 15 PHE HE1 H -3.106 -9.533 0.913 1.00 . B B . 15 PHE HE1 1 1
13 36322 2 1 15 PHE HE2 H -0.235 -11.681 3.263 1.00 . B B . 15 PHE HE2 1 1
13 36323 2 1 15 PHE HZ H -1.402 -11.317 1.119 1.00 . B B . 15 PHE HZ 1 1
13 36324 2 1 15 PHE N N -3.987 -7.856 7.232 1.00 . B B . 15 PHE N 1 1
13 36325 2 1 15 PHE O O -3.952 -11.163 6.341 1.00 . B B . 15 PHE O 1 1
13 36326 2 1 16 HIS C C -3.083 -11.984 9.194 1.00 . B B . 16 HIS C 1 1
13 36327 2 1 16 HIS CA C -1.985 -11.373 8.335 1.00 . B B . 16 HIS CA 1 1
13 36328 2 1 16 HIS CB C -0.716 -11.060 9.145 1.00 . B B . 16 HIS CB 1 1
13 36329 2 1 16 HIS CD2 C -0.148 -12.068 11.473 1.00 . B B . 16 HIS CD2 1 1
13 36330 2 1 16 HIS CE1 C 0.104 -14.144 10.911 1.00 . B B . 16 HIS CE1 1 1
13 36331 2 1 16 HIS CG C -0.387 -12.140 10.130 1.00 . B B . 16 HIS CG 1 1
13 36332 2 1 16 HIS H H -2.052 -9.299 7.934 1.00 . B B . 16 HIS H 1 1
13 36333 2 1 16 HIS HA H -1.724 -12.094 7.576 1.00 . B B . 16 HIS HA 1 1
13 36334 2 1 16 HIS HB2 H 0.123 -10.941 8.478 1.00 . B B . 16 HIS HB2 1 1
13 36335 2 1 16 HIS HB3 H -0.865 -10.136 9.685 1.00 . B B . 16 HIS HB3 1 1
13 36336 2 1 16 HIS HD1 H -0.303 -13.926 8.901 1.00 . B B . 16 HIS HD1 1 1
13 36337 2 1 16 HIS HD2 H -0.179 -11.142 12.030 1.00 . B B . 16 HIS HD2 1 1
13 36338 2 1 16 HIS HE1 H 0.298 -15.207 10.950 1.00 . B B . 16 HIS HE1 1 1
13 36339 2 1 16 HIS HE2 H 0.380 -13.549 12.904 1.00 . B B . 16 HIS HE2 1 1
13 36340 2 1 16 HIS N N -2.434 -10.161 7.655 1.00 . B B . 16 HIS N 1 1
13 36341 2 1 16 HIS ND1 N -0.221 -13.480 9.782 1.00 . B B . 16 HIS ND1 1 1
13 36342 2 1 16 HIS NE2 N 0.161 -13.327 11.971 1.00 . B B . 16 HIS NE2 1 1
13 36343 2 1 16 HIS O O -3.305 -13.197 9.156 1.00 . B B . 16 HIS O 1 1
13 36344 2 1 17 ALA C C -5.934 -12.310 9.793 1.00 . B B . 17 ALA C 1 1
13 36345 2 1 17 ALA CA C -4.927 -11.652 10.708 1.00 . B B . 17 ALA CA 1 1
13 36346 2 1 17 ALA CB C -5.600 -10.522 11.488 1.00 . B B . 17 ALA CB 1 1
13 36347 2 1 17 ALA H H -3.636 -10.186 9.901 1.00 . B B . 17 ALA H 1 1
13 36348 2 1 17 ALA HA H -4.558 -12.387 11.410 1.00 . B B . 17 ALA HA 1 1
13 36349 2 1 17 ALA HB1 H -4.888 -10.064 12.158 1.00 . B B . 17 ALA HB1 1 1
13 36350 2 1 17 ALA HB2 H -6.411 -10.944 12.064 1.00 . B B . 17 ALA HB2 1 1
13 36351 2 1 17 ALA HB3 H -5.991 -9.783 10.805 1.00 . B B . 17 ALA HB3 1 1
13 36352 2 1 17 ALA N N -3.814 -11.153 9.920 1.00 . B B . 17 ALA N 1 1
13 36353 2 1 17 ALA O O -6.274 -13.472 9.969 1.00 . B B . 17 ALA O 1 1
13 36354 2 1 18 HIS C C -6.561 -13.358 7.033 1.00 . B B . 18 HIS C 1 1
13 36355 2 1 18 HIS CA C -7.203 -12.173 7.737 1.00 . B B . 18 HIS CA 1 1
13 36356 2 1 18 HIS CB C -7.695 -11.115 6.747 1.00 . B B . 18 HIS CB 1 1
13 36357 2 1 18 HIS CD2 C -8.616 -9.081 8.151 1.00 . B B . 18 HIS CD2 1 1
13 36358 2 1 18 HIS CE1 C -10.719 -9.588 8.115 1.00 . B B . 18 HIS CE1 1 1
13 36359 2 1 18 HIS CG C -8.727 -10.244 7.426 1.00 . B B . 18 HIS CG 1 1
13 36360 2 1 18 HIS H H -5.913 -10.717 8.583 1.00 . B B . 18 HIS H 1 1
13 36361 2 1 18 HIS HA H -8.055 -12.558 8.278 1.00 . B B . 18 HIS HA 1 1
13 36362 2 1 18 HIS HB2 H -6.863 -10.518 6.402 1.00 . B B . 18 HIS HB2 1 1
13 36363 2 1 18 HIS HB3 H -8.154 -11.621 5.909 1.00 . B B . 18 HIS HB3 1 1
13 36364 2 1 18 HIS HD1 H -10.549 -11.317 6.997 1.00 . B B . 18 HIS HD1 1 1
13 36365 2 1 18 HIS HD2 H -7.704 -8.552 8.375 1.00 . B B . 18 HIS HD2 1 1
13 36366 2 1 18 HIS HE1 H -11.787 -9.558 8.278 1.00 . B B . 18 HIS HE1 1 1
13 36367 2 1 18 HIS HE2 H -10.091 -7.880 9.127 1.00 . B B . 18 HIS HE2 1 1
13 36368 2 1 18 HIS N N -6.301 -11.609 8.729 1.00 . B B . 18 HIS N 1 1
13 36369 2 1 18 HIS ND1 N -10.084 -10.550 7.418 1.00 . B B . 18 HIS ND1 1 1
13 36370 2 1 18 HIS NE2 N -9.873 -8.670 8.584 1.00 . B B . 18 HIS NE2 1 1
13 36371 2 1 18 HIS O O -7.217 -14.383 6.819 1.00 . B B . 18 HIS O 1 1
13 36372 2 1 19 SER C C -4.796 -15.611 7.245 1.00 . B B . 19 SER C 1 1
13 36373 2 1 19 SER CA C -4.536 -14.449 6.296 1.00 . B B . 19 SER CA 1 1
13 36374 2 1 19 SER CB C -3.017 -14.196 6.245 1.00 . B B . 19 SER CB 1 1
13 36375 2 1 19 SER H H -4.748 -12.491 7.099 1.00 . B B . 19 SER H 1 1
13 36376 2 1 19 SER HA H -4.900 -14.684 5.308 1.00 . B B . 19 SER HA 1 1
13 36377 2 1 19 SER HB2 H -2.598 -14.124 7.235 1.00 . B B . 19 SER HB2 1 1
13 36378 2 1 19 SER HB3 H -2.581 -15.060 5.764 1.00 . B B . 19 SER HB3 1 1
13 36379 2 1 19 SER HG H -3.428 -12.370 5.655 1.00 . B B . 19 SER HG 1 1
13 36380 2 1 19 SER N N -5.245 -13.289 6.819 1.00 . B B . 19 SER N 1 1
13 36381 2 1 19 SER O O -5.191 -16.713 6.828 1.00 . B B . 19 SER O 1 1
13 36382 2 1 19 SER OG O -2.719 -13.012 5.504 1.00 . B B . 19 SER OG 1 1
13 36383 2 1 20 GLY C C -6.439 -16.695 9.514 1.00 . B B . 20 GLY C 1 1
13 36384 2 1 20 GLY CA C -4.992 -16.275 9.574 1.00 . B B . 20 GLY CA 1 1
13 36385 2 1 20 GLY H H -4.460 -14.390 8.793 1.00 . B B . 20 GLY H 1 1
13 36386 2 1 20 GLY HA2 H -4.380 -17.147 9.429 1.00 . B B . 20 GLY HA2 1 1
13 36387 2 1 20 GLY HA3 H -4.799 -15.840 10.544 1.00 . B B . 20 GLY HA3 1 1
13 36388 2 1 20 GLY N N -4.694 -15.310 8.537 1.00 . B B . 20 GLY N 1 1
13 36389 2 1 20 GLY O O -6.755 -17.888 9.649 1.00 . B B . 20 GLY O 1 1
13 36390 2 1 21 LYS C C -9.007 -16.974 8.042 1.00 . B B . 21 LYS C 1 1
13 36391 2 1 21 LYS CA C -8.740 -16.018 9.202 1.00 . B B . 21 LYS CA 1 1
13 36392 2 1 21 LYS CB C -9.524 -14.715 8.957 1.00 . B B . 21 LYS CB 1 1
13 36393 2 1 21 LYS CD C -10.098 -14.233 11.393 1.00 . B B . 21 LYS CD 1 1
13 36394 2 1 21 LYS CE C -9.941 -13.181 12.513 1.00 . B B . 21 LYS CE 1 1
13 36395 2 1 21 LYS CG C -9.366 -13.730 10.138 1.00 . B B . 21 LYS CG 1 1
13 36396 2 1 21 LYS H H -6.982 -14.815 9.172 1.00 . B B . 21 LYS H 1 1
13 36397 2 1 21 LYS HA H -9.081 -16.461 10.125 1.00 . B B . 21 LYS HA 1 1
13 36398 2 1 21 LYS HB2 H -9.194 -14.256 8.038 1.00 . B B . 21 LYS HB2 1 1
13 36399 2 1 21 LYS HB3 H -10.570 -14.952 8.842 1.00 . B B . 21 LYS HB3 1 1
13 36400 2 1 21 LYS HD2 H -11.142 -14.406 11.173 1.00 . B B . 21 LYS HD2 1 1
13 36401 2 1 21 LYS HD3 H -9.643 -15.159 11.715 1.00 . B B . 21 LYS HD3 1 1
13 36402 2 1 21 LYS HE2 H -8.902 -13.075 12.791 1.00 . B B . 21 LYS HE2 1 1
13 36403 2 1 21 LYS HE3 H -10.293 -12.229 12.149 1.00 . B B . 21 LYS HE3 1 1
13 36404 2 1 21 LYS HG2 H -8.324 -13.631 10.394 1.00 . B B . 21 LYS HG2 1 1
13 36405 2 1 21 LYS HG3 H -9.761 -12.766 9.859 1.00 . B B . 21 LYS HG3 1 1
13 36406 2 1 21 LYS HZ1 H -10.877 -14.602 13.755 1.00 . B B . 21 LYS HZ1 1 1
13 36407 2 1 21 LYS HZ2 H -11.664 -13.101 13.674 1.00 . B B . 21 LYS HZ2 1 1
13 36408 2 1 21 LYS HZ3 H -10.277 -13.259 14.579 1.00 . B B . 21 LYS HZ3 1 1
13 36409 2 1 21 LYS N N -7.318 -15.732 9.281 1.00 . B B . 21 LYS N 1 1
13 36410 2 1 21 LYS NZ N -10.736 -13.576 13.703 1.00 . B B . 21 LYS NZ 1 1
13 36411 2 1 21 LYS O O -9.718 -17.970 8.196 1.00 . B B . 21 LYS O 1 1
13 36412 2 1 22 GLU C C -7.844 -18.830 5.827 1.00 . B B . 22 GLU C 1 1
13 36413 2 1 22 GLU CA C -8.611 -17.522 5.708 1.00 . B B . 22 GLU CA 1 1
13 36414 2 1 22 GLU CB C -8.166 -16.796 4.456 1.00 . B B . 22 GLU CB 1 1
13 36415 2 1 22 GLU CD C -8.488 -14.786 3.049 1.00 . B B . 22 GLU CD 1 1
13 36416 2 1 22 GLU CG C -9.075 -15.606 4.181 1.00 . B B . 22 GLU CG 1 1
13 36417 2 1 22 GLU H H -7.871 -15.867 6.825 1.00 . B B . 22 GLU H 1 1
13 36418 2 1 22 GLU HA H -9.662 -17.753 5.608 1.00 . B B . 22 GLU HA 1 1
13 36419 2 1 22 GLU HB2 H -7.145 -16.466 4.485 1.00 . B B . 22 GLU HB2 1 1
13 36420 2 1 22 GLU HB3 H -8.252 -17.467 3.615 1.00 . B B . 22 GLU HB3 1 1
13 36421 2 1 22 GLU HG2 H -10.073 -15.936 3.940 1.00 . B B . 22 GLU HG2 1 1
13 36422 2 1 22 GLU HG3 H -9.095 -14.995 5.071 1.00 . B B . 22 GLU HG3 1 1
13 36423 2 1 22 GLU N N -8.428 -16.676 6.883 1.00 . B B . 22 GLU N 1 1
13 36424 2 1 22 GLU O O -8.397 -19.903 5.566 1.00 . B B . 22 GLU O 1 1
13 36425 2 1 22 GLU OE1 O -7.372 -15.074 2.661 1.00 . B B . 22 GLU OE1 1 1
13 36426 2 1 22 GLU OE2 O -9.154 -13.901 2.566 1.00 . B B . 22 GLU OE2 1 1
13 36427 2 1 23 GLY C C -4.247 -19.686 6.179 1.00 . B B . 23 GLY C 1 1
13 36428 2 1 23 GLY CA C -5.750 -19.962 6.284 1.00 . B B . 23 GLY CA 1 1
13 36429 2 1 23 GLY H H -6.144 -17.878 6.364 1.00 . B B . 23 GLY H 1 1
13 36430 2 1 23 GLY HA2 H -5.958 -20.448 7.224 1.00 . B B . 23 GLY HA2 1 1
13 36431 2 1 23 GLY HA3 H -6.032 -20.636 5.488 1.00 . B B . 23 GLY HA3 1 1
13 36432 2 1 23 GLY N N -6.564 -18.753 6.189 1.00 . B B . 23 GLY N 1 1
13 36433 2 1 23 GLY O O -3.463 -20.269 6.928 1.00 . B B . 23 GLY O 1 1
13 36434 2 1 24 ASP C C -1.790 -17.858 6.173 1.00 . B B . 24 ASP C 1 1
13 36435 2 1 24 ASP CA C -2.395 -18.598 4.998 1.00 . B B . 24 ASP CA 1 1
13 36436 2 1 24 ASP CB C -2.139 -17.799 3.705 1.00 . B B . 24 ASP CB 1 1
13 36437 2 1 24 ASP CG C -0.678 -17.917 3.280 1.00 . B B . 24 ASP CG 1 1
13 36438 2 1 24 ASP H H -4.493 -18.449 4.614 1.00 . B B . 24 ASP H 1 1
13 36439 2 1 24 ASP HA H -1.911 -19.560 4.905 1.00 . B B . 24 ASP HA 1 1
13 36440 2 1 24 ASP HB2 H -2.780 -18.166 2.918 1.00 . B B . 24 ASP HB2 1 1
13 36441 2 1 24 ASP HB3 H -2.370 -16.761 3.896 1.00 . B B . 24 ASP HB3 1 1
13 36442 2 1 24 ASP N N -3.834 -18.858 5.215 1.00 . B B . 24 ASP N 1 1
13 36443 2 1 24 ASP O O -2.449 -17.028 6.804 1.00 . B B . 24 ASP O 1 1
13 36444 2 1 24 ASP OD1 O 0.174 -17.352 3.938 1.00 . B B . 24 ASP OD1 1 1
13 36445 2 1 24 ASP OD2 O -0.422 -18.584 2.297 1.00 . B B . 24 ASP OD2 1 1
13 36446 2 1 25 LYS C C 0.257 -15.930 7.163 1.00 . B B . 25 LYS C 1 1
13 36447 2 1 25 LYS CA C 0.162 -17.408 7.512 1.00 . B B . 25 LYS CA 1 1
13 36448 2 1 25 LYS CB C 1.540 -18.022 7.838 1.00 . B B . 25 LYS CB 1 1
13 36449 2 1 25 LYS CD C 3.573 -19.182 6.965 1.00 . B B . 25 LYS CD 1 1
13 36450 2 1 25 LYS CE C 4.263 -19.744 5.720 1.00 . B B . 25 LYS CE 1 1
13 36451 2 1 25 LYS CG C 2.264 -18.478 6.567 1.00 . B B . 25 LYS CG 1 1
13 36452 2 1 25 LYS H H -0.066 -18.778 5.886 1.00 . B B . 25 LYS H 1 1
13 36453 2 1 25 LYS HA H -0.461 -17.466 8.394 1.00 . B B . 25 LYS HA 1 1
13 36454 2 1 25 LYS HB2 H 2.156 -17.306 8.360 1.00 . B B . 25 LYS HB2 1 1
13 36455 2 1 25 LYS HB3 H 1.375 -18.877 8.474 1.00 . B B . 25 LYS HB3 1 1
13 36456 2 1 25 LYS HD2 H 4.241 -18.520 7.493 1.00 . B B . 25 LYS HD2 1 1
13 36457 2 1 25 LYS HD3 H 3.351 -20.009 7.624 1.00 . B B . 25 LYS HD3 1 1
13 36458 2 1 25 LYS HE2 H 5.160 -20.284 5.984 1.00 . B B . 25 LYS HE2 1 1
13 36459 2 1 25 LYS HE3 H 3.568 -20.418 5.247 1.00 . B B . 25 LYS HE3 1 1
13 36460 2 1 25 LYS HG2 H 1.643 -19.154 6.003 1.00 . B B . 25 LYS HG2 1 1
13 36461 2 1 25 LYS HG3 H 2.497 -17.623 5.951 1.00 . B B . 25 LYS HG3 1 1
13 36462 2 1 25 LYS HZ1 H 3.764 -18.125 4.449 1.00 . B B . 25 LYS HZ1 1 1
13 36463 2 1 25 LYS HZ2 H 5.023 -19.083 3.939 1.00 . B B . 25 LYS HZ2 1 1
13 36464 2 1 25 LYS HZ3 H 5.318 -17.980 5.135 1.00 . B B . 25 LYS HZ3 1 1
13 36465 2 1 25 LYS N N -0.528 -18.127 6.454 1.00 . B B . 25 LYS N 1 1
13 36466 2 1 25 LYS NZ N 4.592 -18.648 4.783 1.00 . B B . 25 LYS NZ 1 1
13 36467 2 1 25 LYS O O -0.045 -15.067 7.992 1.00 . B B . 25 LYS O 1 1
13 36468 2 1 26 TYR C C 0.108 -14.262 3.896 1.00 . B B . 26 TYR C 1 1
13 36469 2 1 26 TYR CA C 0.354 -14.283 5.396 1.00 . B B . 26 TYR CA 1 1
13 36470 2 1 26 TYR CB C 1.608 -13.452 5.747 1.00 . B B . 26 TYR CB 1 1
13 36471 2 1 26 TYR CD1 C 3.204 -15.110 6.720 1.00 . B B . 26 TYR CD1 1 1
13 36472 2 1 26 TYR CD2 C 3.536 -14.385 4.442 1.00 . B B . 26 TYR CD2 1 1
13 36473 2 1 26 TYR CE1 C 4.307 -15.956 6.613 1.00 . B B . 26 TYR CE1 1 1
13 36474 2 1 26 TYR CE2 C 4.639 -15.223 4.338 1.00 . B B . 26 TYR CE2 1 1
13 36475 2 1 26 TYR CG C 2.819 -14.330 5.634 1.00 . B B . 26 TYR CG 1 1
13 36476 2 1 26 TYR CZ C 5.020 -16.011 5.428 1.00 . B B . 26 TYR CZ 1 1
13 36477 2 1 26 TYR H H 0.523 -16.386 5.236 1.00 . B B . 26 TYR H 1 1
13 36478 2 1 26 TYR HA H -0.487 -13.841 5.906 1.00 . B B . 26 TYR HA 1 1
13 36479 2 1 26 TYR HB2 H 1.682 -12.621 5.060 1.00 . B B . 26 TYR HB2 1 1
13 36480 2 1 26 TYR HB3 H 1.520 -13.077 6.755 1.00 . B B . 26 TYR HB3 1 1
13 36481 2 1 26 TYR HD1 H 2.621 -15.044 7.628 1.00 . B B . 26 TYR HD1 1 1
13 36482 2 1 26 TYR HD2 H 3.246 -13.775 3.599 1.00 . B B . 26 TYR HD2 1 1
13 36483 2 1 26 TYR HE1 H 4.638 -16.575 7.435 1.00 . B B . 26 TYR HE1 1 1
13 36484 2 1 26 TYR HE2 H 5.185 -15.256 3.407 1.00 . B B . 26 TYR HE2 1 1
13 36485 2 1 26 TYR HH H 6.810 -16.412 4.865 1.00 . B B . 26 TYR HH 1 1
13 36486 2 1 26 TYR N N 0.468 -15.647 5.888 1.00 . B B . 26 TYR N 1 1
13 36487 2 1 26 TYR O O 1.027 -14.025 3.111 1.00 . B B . 26 TYR O 1 1
13 36488 2 1 26 TYR OH O 6.084 -16.868 5.324 1.00 . B B . 26 TYR OH 1 1
13 36489 2 1 27 LYS C C -3.144 -13.662 2.422 1.00 . B B . 27 LYS C 1 1
13 36490 2 1 27 LYS CA C -1.695 -13.976 2.234 1.00 . B B . 27 LYS CA 1 1
13 36491 2 1 27 LYS CB C -1.574 -15.152 1.249 1.00 . B B . 27 LYS CB 1 1
13 36492 2 1 27 LYS CD C 0.331 -14.236 -0.135 1.00 . B B . 27 LYS CD 1 1
13 36493 2 1 27 LYS CE C -0.212 -14.480 -1.548 1.00 . B B . 27 LYS CE 1 1
13 36494 2 1 27 LYS CG C -0.125 -15.372 0.813 1.00 . B B . 27 LYS CG 1 1
13 36495 2 1 27 LYS H H -1.829 -14.219 4.287 1.00 . B B . 27 LYS H 1 1
13 36496 2 1 27 LYS HA H -1.189 -13.107 1.849 1.00 . B B . 27 LYS HA 1 1
13 36497 2 1 27 LYS HB2 H -1.993 -16.060 1.657 1.00 . B B . 27 LYS HB2 1 1
13 36498 2 1 27 LYS HB3 H -2.141 -14.845 0.377 1.00 . B B . 27 LYS HB3 1 1
13 36499 2 1 27 LYS HD2 H 0.015 -13.255 0.193 1.00 . B B . 27 LYS HD2 1 1
13 36500 2 1 27 LYS HD3 H 1.410 -14.222 -0.195 1.00 . B B . 27 LYS HD3 1 1
13 36501 2 1 27 LYS HE2 H -1.265 -14.243 -1.582 1.00 . B B . 27 LYS HE2 1 1
13 36502 2 1 27 LYS HE3 H 0.294 -13.843 -2.259 1.00 . B B . 27 LYS HE3 1 1
13 36503 2 1 27 LYS HG2 H 0.501 -15.434 1.685 1.00 . B B . 27 LYS HG2 1 1
13 36504 2 1 27 LYS HG3 H -0.070 -16.319 0.300 1.00 . B B . 27 LYS HG3 1 1
13 36505 2 1 27 LYS HZ1 H -0.868 -16.452 -1.684 1.00 . B B . 27 LYS HZ1 1 1
13 36506 2 1 27 LYS HZ2 H 0.838 -16.315 -1.490 1.00 . B B . 27 LYS HZ2 1 1
13 36507 2 1 27 LYS HZ3 H 0.086 -15.944 -2.964 1.00 . B B . 27 LYS HZ3 1 1
13 36508 2 1 27 LYS N N -1.162 -14.241 3.563 1.00 . B B . 27 LYS N 1 1
13 36509 2 1 27 LYS NZ N -0.007 -15.898 -1.928 1.00 . B B . 27 LYS NZ 1 1
13 36510 2 1 27 LYS O O -3.735 -14.088 3.412 1.00 . B B . 27 LYS O 1 1
13 36511 2 1 28 LEU C C -5.885 -13.137 0.444 1.00 . B B . 28 LEU C 1 1
13 36512 2 1 28 LEU CA C -5.118 -12.635 1.636 1.00 . B B . 28 LEU CA 1 1
13 36513 2 1 28 LEU CB C -5.256 -11.122 1.781 1.00 . B B . 28 LEU CB 1 1
13 36514 2 1 28 LEU CD1 C -7.099 -11.276 3.453 1.00 . B B . 28 LEU CD1 1 1
13 36515 2 1 28 LEU CD2 C -6.816 -9.220 2.069 1.00 . B B . 28 LEU CD2 1 1
13 36516 2 1 28 LEU CG C -6.699 -10.740 2.076 1.00 . B B . 28 LEU CG 1 1
13 36517 2 1 28 LEU H H -3.263 -12.664 0.697 1.00 . B B . 28 LEU H 1 1
13 36518 2 1 28 LEU HA H -5.535 -13.102 2.515 1.00 . B B . 28 LEU HA 1 1
13 36519 2 1 28 LEU HB2 H -4.638 -10.826 2.615 1.00 . B B . 28 LEU HB2 1 1
13 36520 2 1 28 LEU HB3 H -4.920 -10.638 0.878 1.00 . B B . 28 LEU HB3 1 1
13 36521 2 1 28 LEU HD11 H -7.469 -12.283 3.345 1.00 . B B . 28 LEU HD11 1 1
13 36522 2 1 28 LEU HD12 H -7.875 -10.653 3.869 1.00 . B B . 28 LEU HD12 1 1
13 36523 2 1 28 LEU HD13 H -6.252 -11.275 4.123 1.00 . B B . 28 LEU HD13 1 1
13 36524 2 1 28 LEU HD21 H -6.605 -8.846 1.079 1.00 . B B . 28 LEU HD21 1 1
13 36525 2 1 28 LEU HD22 H -6.123 -8.798 2.782 1.00 . B B . 28 LEU HD22 1 1
13 36526 2 1 28 LEU HD23 H -7.824 -8.961 2.347 1.00 . B B . 28 LEU HD23 1 1
13 36527 2 1 28 LEU HG H -7.358 -11.161 1.331 1.00 . B B . 28 LEU HG 1 1
13 36528 2 1 28 LEU N N -3.733 -12.974 1.501 1.00 . B B . 28 LEU N 1 1
13 36529 2 1 28 LEU O O -5.419 -13.058 -0.672 1.00 . B B . 28 LEU O 1 1
13 36530 2 1 29 SER C C -8.982 -13.250 -0.583 1.00 . B B . 29 SER C 1 1
13 36531 2 1 29 SER CA C -7.839 -14.218 -0.372 1.00 . B B . 29 SER CA 1 1
13 36532 2 1 29 SER CB C -8.361 -15.614 -0.039 1.00 . B B . 29 SER CB 1 1
13 36533 2 1 29 SER H H -7.322 -13.830 1.615 1.00 . B B . 29 SER H 1 1
13 36534 2 1 29 SER HA H -7.260 -14.277 -1.275 1.00 . B B . 29 SER HA 1 1
13 36535 2 1 29 SER HB2 H -9.164 -15.518 0.671 1.00 . B B . 29 SER HB2 1 1
13 36536 2 1 29 SER HB3 H -8.700 -16.084 -0.953 1.00 . B B . 29 SER HB3 1 1
13 36537 2 1 29 SER HG H -7.166 -15.906 1.416 1.00 . B B . 29 SER HG 1 1
13 36538 2 1 29 SER N N -7.012 -13.724 0.687 1.00 . B B . 29 SER N 1 1
13 36539 2 1 29 SER O O -9.133 -12.274 0.164 1.00 . B B . 29 SER O 1 1
13 36540 2 1 29 SER OG O -7.319 -16.373 0.574 1.00 . B B . 29 SER OG 1 1
13 36541 2 1 30 LYS C C -12.015 -12.961 -0.721 1.00 . B B . 30 LYS C 1 1
13 36542 2 1 30 LYS CA C -10.963 -12.666 -1.772 1.00 . B B . 30 LYS CA 1 1
13 36543 2 1 30 LYS CB C -11.523 -12.856 -3.175 1.00 . B B . 30 LYS CB 1 1
13 36544 2 1 30 LYS CD C -9.944 -11.114 -4.133 1.00 . B B . 30 LYS CD 1 1
13 36545 2 1 30 LYS CE C -10.546 -10.267 -5.282 1.00 . B B . 30 LYS CE 1 1
13 36546 2 1 30 LYS CG C -10.418 -12.588 -4.215 1.00 . B B . 30 LYS CG 1 1
13 36547 2 1 30 LYS H H -9.684 -14.318 -2.102 1.00 . B B . 30 LYS H 1 1
13 36548 2 1 30 LYS HA H -10.663 -11.639 -1.639 1.00 . B B . 30 LYS HA 1 1
13 36549 2 1 30 LYS HB2 H -11.926 -13.854 -3.282 1.00 . B B . 30 LYS HB2 1 1
13 36550 2 1 30 LYS HB3 H -12.316 -12.135 -3.301 1.00 . B B . 30 LYS HB3 1 1
13 36551 2 1 30 LYS HD2 H -10.190 -10.654 -3.189 1.00 . B B . 30 LYS HD2 1 1
13 36552 2 1 30 LYS HD3 H -8.869 -11.091 -4.239 1.00 . B B . 30 LYS HD3 1 1
13 36553 2 1 30 LYS HE2 H -11.333 -9.649 -4.873 1.00 . B B . 30 LYS HE2 1 1
13 36554 2 1 30 LYS HE3 H -9.788 -9.631 -5.716 1.00 . B B . 30 LYS HE3 1 1
13 36555 2 1 30 LYS HG2 H -9.608 -13.255 -3.943 1.00 . B B . 30 LYS HG2 1 1
13 36556 2 1 30 LYS HG3 H -10.718 -12.854 -5.214 1.00 . B B . 30 LYS HG3 1 1
13 36557 2 1 30 LYS HZ1 H -10.484 -11.835 -6.728 1.00 . B B . 30 LYS HZ1 1 1
13 36558 2 1 30 LYS HZ2 H -11.521 -10.546 -7.106 1.00 . B B . 30 LYS HZ2 1 1
13 36559 2 1 30 LYS HZ3 H -11.968 -11.647 -5.934 1.00 . B B . 30 LYS HZ3 1 1
13 36560 2 1 30 LYS N N -9.815 -13.516 -1.551 1.00 . B B . 30 LYS N 1 1
13 36561 2 1 30 LYS NZ N -11.148 -11.138 -6.322 1.00 . B B . 30 LYS NZ 1 1
13 36562 2 1 30 LYS O O -13.068 -12.326 -0.680 1.00 . B B . 30 LYS O 1 1
13 36563 2 1 31 LYS C C -12.855 -13.255 2.104 1.00 . B B . 31 LYS C 1 1
13 36564 2 1 31 LYS CA C -12.615 -14.405 1.156 1.00 . B B . 31 LYS CA 1 1
13 36565 2 1 31 LYS CB C -11.869 -15.466 1.968 1.00 . B B . 31 LYS CB 1 1
13 36566 2 1 31 LYS CD C -10.561 -17.591 1.817 1.00 . B B . 31 LYS CD 1 1
13 36567 2 1 31 LYS CE C -9.992 -18.596 0.826 1.00 . B B . 31 LYS CE 1 1
13 36568 2 1 31 LYS CG C -11.457 -16.615 1.063 1.00 . B B . 31 LYS CG 1 1
13 36569 2 1 31 LYS H H -10.863 -14.408 -0.002 1.00 . B B . 31 LYS H 1 1
13 36570 2 1 31 LYS HA H -13.528 -14.836 0.774 1.00 . B B . 31 LYS HA 1 1
13 36571 2 1 31 LYS HB2 H -11.018 -15.024 2.453 1.00 . B B . 31 LYS HB2 1 1
13 36572 2 1 31 LYS HB3 H -12.535 -15.836 2.733 1.00 . B B . 31 LYS HB3 1 1
13 36573 2 1 31 LYS HD2 H -9.734 -17.045 2.242 1.00 . B B . 31 LYS HD2 1 1
13 36574 2 1 31 LYS HD3 H -11.104 -18.116 2.590 1.00 . B B . 31 LYS HD3 1 1
13 36575 2 1 31 LYS HE2 H -9.607 -17.992 0.017 1.00 . B B . 31 LYS HE2 1 1
13 36576 2 1 31 LYS HE3 H -9.192 -19.174 1.266 1.00 . B B . 31 LYS HE3 1 1
13 36577 2 1 31 LYS HG2 H -12.338 -17.149 0.774 1.00 . B B . 31 LYS HG2 1 1
13 36578 2 1 31 LYS HG3 H -10.944 -16.247 0.193 1.00 . B B . 31 LYS HG3 1 1
13 36579 2 1 31 LYS HZ1 H -11.801 -18.934 -0.201 1.00 . B B . 31 LYS HZ1 1 1
13 36580 2 1 31 LYS HZ2 H -11.536 -19.991 1.099 1.00 . B B . 31 LYS HZ2 1 1
13 36581 2 1 31 LYS HZ3 H -10.677 -20.179 -0.326 1.00 . B B . 31 LYS HZ3 1 1
13 36582 2 1 31 LYS N N -11.718 -13.949 0.108 1.00 . B B . 31 LYS N 1 1
13 36583 2 1 31 LYS NZ N -11.080 -19.471 0.322 1.00 . B B . 31 LYS NZ 1 1
13 36584 2 1 31 LYS O O -13.973 -13.033 2.579 1.00 . B B . 31 LYS O 1 1
13 36585 2 1 32 GLU C C -11.503 -10.193 2.818 1.00 . B B . 32 GLU C 1 1
13 36586 2 1 32 GLU CA C -11.764 -11.552 3.439 1.00 . B B . 32 GLU CA 1 1
13 36587 2 1 32 GLU CB C -10.659 -11.851 4.446 1.00 . B B . 32 GLU CB 1 1
13 36588 2 1 32 GLU CD C -12.117 -12.998 6.122 1.00 . B B . 32 GLU CD 1 1
13 36589 2 1 32 GLU CG C -10.954 -13.169 5.172 1.00 . B B . 32 GLU CG 1 1
13 36590 2 1 32 GLU H H -10.899 -12.911 2.098 1.00 . B B . 32 GLU H 1 1
13 36591 2 1 32 GLU HA H -12.700 -11.530 3.978 1.00 . B B . 32 GLU HA 1 1
13 36592 2 1 32 GLU HB2 H -9.716 -11.930 3.926 1.00 . B B . 32 GLU HB2 1 1
13 36593 2 1 32 GLU HB3 H -10.616 -11.046 5.162 1.00 . B B . 32 GLU HB3 1 1
13 36594 2 1 32 GLU HG2 H -11.162 -13.926 4.423 1.00 . B B . 32 GLU HG2 1 1
13 36595 2 1 32 GLU HG3 H -10.072 -13.482 5.704 1.00 . B B . 32 GLU HG3 1 1
13 36596 2 1 32 GLU N N -11.764 -12.598 2.445 1.00 . B B . 32 GLU N 1 1
13 36597 2 1 32 GLU O O -11.855 -9.175 3.392 1.00 . B B . 32 GLU O 1 1
13 36598 2 1 32 GLU OE1 O -12.076 -12.081 6.915 1.00 . B B . 32 GLU OE1 1 1
13 36599 2 1 32 GLU OE2 O -13.032 -13.784 6.055 1.00 . B B . 32 GLU OE2 1 1
13 36600 2 1 33 LEU C C -11.438 -7.958 0.857 1.00 . B B . 33 LEU C 1 1
13 36601 2 1 33 LEU CA C -10.290 -8.900 1.169 1.00 . B B . 33 LEU CA 1 1
13 36602 2 1 33 LEU CB C -9.453 -9.170 -0.102 1.00 . B B . 33 LEU CB 1 1
13 36603 2 1 33 LEU CD1 C -10.105 -7.300 -1.686 1.00 . B B . 33 LEU CD1 1 1
13 36604 2 1 33 LEU CD2 C -8.563 -6.808 0.236 1.00 . B B . 33 LEU CD2 1 1
13 36605 2 1 33 LEU CG C -8.990 -7.862 -0.795 1.00 . B B . 33 LEU CG 1 1
13 36606 2 1 33 LEU H H -10.423 -11.017 1.365 1.00 . B B . 33 LEU H 1 1
13 36607 2 1 33 LEU HA H -9.649 -8.431 1.898 1.00 . B B . 33 LEU HA 1 1
13 36608 2 1 33 LEU HB2 H -8.581 -9.740 0.184 1.00 . B B . 33 LEU HB2 1 1
13 36609 2 1 33 LEU HB3 H -10.042 -9.757 -0.792 1.00 . B B . 33 LEU HB3 1 1
13 36610 2 1 33 LEU HD11 H -10.595 -6.476 -1.190 1.00 . B B . 33 LEU HD11 1 1
13 36611 2 1 33 LEU HD12 H -10.836 -8.060 -1.921 1.00 . B B . 33 LEU HD12 1 1
13 36612 2 1 33 LEU HD13 H -9.679 -6.941 -2.611 1.00 . B B . 33 LEU HD13 1 1
13 36613 2 1 33 LEU HD21 H -9.423 -6.281 0.619 1.00 . B B . 33 LEU HD21 1 1
13 36614 2 1 33 LEU HD22 H -7.921 -6.099 -0.264 1.00 . B B . 33 LEU HD22 1 1
13 36615 2 1 33 LEU HD23 H -8.010 -7.254 1.049 1.00 . B B . 33 LEU HD23 1 1
13 36616 2 1 33 LEU HG H -8.157 -8.098 -1.441 1.00 . B B . 33 LEU HG 1 1
13 36617 2 1 33 LEU N N -10.768 -10.170 1.717 1.00 . B B . 33 LEU N 1 1
13 36618 2 1 33 LEU O O -11.469 -6.831 1.351 1.00 . B B . 33 LEU O 1 1
13 36619 2 1 34 LYS C C -14.376 -7.297 1.077 1.00 . B B . 34 LYS C 1 1
13 36620 2 1 34 LYS CA C -13.568 -7.595 -0.179 1.00 . B B . 34 LYS CA 1 1
13 36621 2 1 34 LYS CB C -14.436 -8.222 -1.282 1.00 . B B . 34 LYS CB 1 1
13 36622 2 1 34 LYS CD C -16.028 -10.040 -1.894 1.00 . B B . 34 LYS CD 1 1
13 36623 2 1 34 LYS CE C -17.051 -11.026 -1.335 1.00 . B B . 34 LYS CE 1 1
13 36624 2 1 34 LYS CG C -15.247 -9.404 -0.740 1.00 . B B . 34 LYS CG 1 1
13 36625 2 1 34 LYS H H -12.392 -9.368 -0.167 1.00 . B B . 34 LYS H 1 1
13 36626 2 1 34 LYS HA H -13.192 -6.647 -0.540 1.00 . B B . 34 LYS HA 1 1
13 36627 2 1 34 LYS HB2 H -15.103 -7.466 -1.668 1.00 . B B . 34 LYS HB2 1 1
13 36628 2 1 34 LYS HB3 H -13.804 -8.557 -2.091 1.00 . B B . 34 LYS HB3 1 1
13 36629 2 1 34 LYS HD2 H -16.515 -9.288 -2.497 1.00 . B B . 34 LYS HD2 1 1
13 36630 2 1 34 LYS HD3 H -15.346 -10.588 -2.532 1.00 . B B . 34 LYS HD3 1 1
13 36631 2 1 34 LYS HE2 H -17.375 -11.684 -2.128 1.00 . B B . 34 LYS HE2 1 1
13 36632 2 1 34 LYS HE3 H -16.615 -11.612 -0.541 1.00 . B B . 34 LYS HE3 1 1
13 36633 2 1 34 LYS HG2 H -14.583 -10.142 -0.313 1.00 . B B . 34 LYS HG2 1 1
13 36634 2 1 34 LYS HG3 H -15.950 -9.069 0.009 1.00 . B B . 34 LYS HG3 1 1
13 36635 2 1 34 LYS HZ1 H -18.121 -10.112 0.216 1.00 . B B . 34 LYS HZ1 1 1
13 36636 2 1 34 LYS HZ2 H -19.086 -10.815 -0.999 1.00 . B B . 34 LYS HZ2 1 1
13 36637 2 1 34 LYS HZ3 H -18.315 -9.350 -1.287 1.00 . B B . 34 LYS HZ3 1 1
13 36638 2 1 34 LYS N N -12.426 -8.437 0.134 1.00 . B B . 34 LYS N 1 1
13 36639 2 1 34 LYS NZ N -18.217 -10.271 -0.816 1.00 . B B . 34 LYS NZ 1 1
13 36640 2 1 34 LYS O O -14.862 -6.177 1.271 1.00 . B B . 34 LYS O 1 1
13 36641 2 1 35 GLU C C -14.549 -7.271 4.150 1.00 . B B . 35 GLU C 1 1
13 36642 2 1 35 GLU CA C -15.263 -8.208 3.161 1.00 . B B . 35 GLU CA 1 1
13 36643 2 1 35 GLU CB C -15.380 -9.606 3.781 1.00 . B B . 35 GLU CB 1 1
13 36644 2 1 35 GLU CD C -17.594 -10.102 2.700 1.00 . B B . 35 GLU CD 1 1
13 36645 2 1 35 GLU CG C -16.155 -10.548 2.841 1.00 . B B . 35 GLU CG 1 1
13 36646 2 1 35 GLU H H -14.094 -9.168 1.699 1.00 . B B . 35 GLU H 1 1
13 36647 2 1 35 GLU HA H -16.257 -7.837 2.964 1.00 . B B . 35 GLU HA 1 1
13 36648 2 1 35 GLU HB2 H -14.394 -10.005 3.966 1.00 . B B . 35 GLU HB2 1 1
13 36649 2 1 35 GLU HB3 H -15.916 -9.517 4.713 1.00 . B B . 35 GLU HB3 1 1
13 36650 2 1 35 GLU HG2 H -15.678 -10.563 1.873 1.00 . B B . 35 GLU HG2 1 1
13 36651 2 1 35 GLU HG3 H -16.131 -11.553 3.236 1.00 . B B . 35 GLU HG3 1 1
13 36652 2 1 35 GLU N N -14.513 -8.312 1.920 1.00 . B B . 35 GLU N 1 1
13 36653 2 1 35 GLU O O -15.180 -6.440 4.820 1.00 . B B . 35 GLU O 1 1
13 36654 2 1 35 GLU OE1 O -18.255 -9.976 3.709 1.00 . B B . 35 GLU OE1 1 1
13 36655 2 1 35 GLU OE2 O -18.024 -9.896 1.583 1.00 . B B . 35 GLU OE2 1 1
13 36656 2 1 36 LEU C C -12.149 -5.246 4.645 1.00 . B B . 36 LEU C 1 1
13 36657 2 1 36 LEU CA C -12.435 -6.638 5.179 1.00 . B B . 36 LEU CA 1 1
13 36658 2 1 36 LEU CB C -11.134 -7.376 5.583 1.00 . B B . 36 LEU CB 1 1
13 36659 2 1 36 LEU CD1 C -9.316 -5.683 5.119 1.00 . B B . 36 LEU CD1 1 1
13 36660 2 1 36 LEU CD2 C -8.903 -8.100 4.711 1.00 . B B . 36 LEU CD2 1 1
13 36661 2 1 36 LEU CG C -9.955 -6.996 4.657 1.00 . B B . 36 LEU CG 1 1
13 36662 2 1 36 LEU H H -12.787 -8.127 3.730 1.00 . B B . 36 LEU H 1 1
13 36663 2 1 36 LEU HA H -13.032 -6.525 6.072 1.00 . B B . 36 LEU HA 1 1
13 36664 2 1 36 LEU HB2 H -10.905 -7.113 6.605 1.00 . B B . 36 LEU HB2 1 1
13 36665 2 1 36 LEU HB3 H -11.298 -8.444 5.542 1.00 . B B . 36 LEU HB3 1 1
13 36666 2 1 36 LEU HD11 H -9.234 -5.010 4.278 1.00 . B B . 36 LEU HD11 1 1
13 36667 2 1 36 LEU HD12 H -8.329 -5.876 5.511 1.00 . B B . 36 LEU HD12 1 1
13 36668 2 1 36 LEU HD13 H -9.909 -5.217 5.891 1.00 . B B . 36 LEU HD13 1 1
13 36669 2 1 36 LEU HD21 H -8.620 -8.282 5.736 1.00 . B B . 36 LEU HD21 1 1
13 36670 2 1 36 LEU HD22 H -8.026 -7.771 4.174 1.00 . B B . 36 LEU HD22 1 1
13 36671 2 1 36 LEU HD23 H -9.316 -9.000 4.279 1.00 . B B . 36 LEU HD23 1 1
13 36672 2 1 36 LEU HG H -10.301 -6.884 3.641 1.00 . B B . 36 LEU HG 1 1
13 36673 2 1 36 LEU N N -13.237 -7.427 4.256 1.00 . B B . 36 LEU N 1 1
13 36674 2 1 36 LEU O O -12.119 -4.284 5.408 1.00 . B B . 36 LEU O 1 1
13 36675 2 1 37 LEU C C -12.640 -2.846 3.000 1.00 . B B . 37 LEU C 1 1
13 36676 2 1 37 LEU CA C -11.539 -3.855 2.761 1.00 . B B . 37 LEU CA 1 1
13 36677 2 1 37 LEU CB C -11.269 -4.019 1.246 1.00 . B B . 37 LEU CB 1 1
13 36678 2 1 37 LEU CD1 C -12.305 -1.921 0.278 1.00 . B B . 37 LEU CD1 1 1
13 36679 2 1 37 LEU CD2 C -10.078 -1.794 1.417 1.00 . B B . 37 LEU CD2 1 1
13 36680 2 1 37 LEU CG C -10.992 -2.663 0.556 1.00 . B B . 37 LEU CG 1 1
13 36681 2 1 37 LEU H H -11.913 -5.941 2.773 1.00 . B B . 37 LEU H 1 1
13 36682 2 1 37 LEU HA H -10.639 -3.513 3.246 1.00 . B B . 37 LEU HA 1 1
13 36683 2 1 37 LEU HB2 H -10.398 -4.645 1.124 1.00 . B B . 37 LEU HB2 1 1
13 36684 2 1 37 LEU HB3 H -12.113 -4.498 0.775 1.00 . B B . 37 LEU HB3 1 1
13 36685 2 1 37 LEU HD11 H -13.128 -2.616 0.188 1.00 . B B . 37 LEU HD11 1 1
13 36686 2 1 37 LEU HD12 H -12.202 -1.386 -0.654 1.00 . B B . 37 LEU HD12 1 1
13 36687 2 1 37 LEU HD13 H -12.516 -1.204 1.059 1.00 . B B . 37 LEU HD13 1 1
13 36688 2 1 37 LEU HD21 H -9.693 -0.998 0.797 1.00 . B B . 37 LEU HD21 1 1
13 36689 2 1 37 LEU HD22 H -9.262 -2.386 1.802 1.00 . B B . 37 LEU HD22 1 1
13 36690 2 1 37 LEU HD23 H -10.634 -1.365 2.235 1.00 . B B . 37 LEU HD23 1 1
13 36691 2 1 37 LEU HG H -10.512 -2.864 -0.392 1.00 . B B . 37 LEU HG 1 1
13 36692 2 1 37 LEU N N -11.905 -5.140 3.344 1.00 . B B . 37 LEU N 1 1
13 36693 2 1 37 LEU O O -12.395 -1.761 3.532 1.00 . B B . 37 LEU O 1 1
13 36694 2 1 38 GLN C C -15.041 -2.125 4.542 1.00 . B B . 38 GLN C 1 1
13 36695 2 1 38 GLN CA C -14.984 -2.388 3.046 1.00 . B B . 38 GLN CA 1 1
13 36696 2 1 38 GLN CB C -16.304 -3.018 2.560 1.00 . B B . 38 GLN CB 1 1
13 36697 2 1 38 GLN CD C -17.890 -4.954 2.816 1.00 . B B . 38 GLN CD 1 1
13 36698 2 1 38 GLN CG C -16.566 -4.352 3.280 1.00 . B B . 38 GLN CG 1 1
13 36699 2 1 38 GLN H H -14.009 -4.162 2.417 1.00 . B B . 38 GLN H 1 1
13 36700 2 1 38 GLN HA H -14.832 -1.453 2.526 1.00 . B B . 38 GLN HA 1 1
13 36701 2 1 38 GLN HB2 H -17.124 -2.348 2.770 1.00 . B B . 38 GLN HB2 1 1
13 36702 2 1 38 GLN HB3 H -16.251 -3.191 1.496 1.00 . B B . 38 GLN HB3 1 1
13 36703 2 1 38 GLN HE21 H -18.050 -6.199 4.356 1.00 . B B . 38 GLN HE21 1 1
13 36704 2 1 38 GLN HE22 H -19.314 -6.267 3.240 1.00 . B B . 38 GLN HE22 1 1
13 36705 2 1 38 GLN HG2 H -15.774 -5.052 3.069 1.00 . B B . 38 GLN HG2 1 1
13 36706 2 1 38 GLN HG3 H -16.632 -4.188 4.347 1.00 . B B . 38 GLN HG3 1 1
13 36707 2 1 38 GLN N N -13.867 -3.252 2.752 1.00 . B B . 38 GLN N 1 1
13 36708 2 1 38 GLN NE2 N -18.461 -5.879 3.524 1.00 . B B . 38 GLN NE2 1 1
13 36709 2 1 38 GLN O O -15.350 -1.018 4.987 1.00 . B B . 38 GLN O 1 1
13 36710 2 1 38 GLN OE1 O -18.421 -4.561 1.777 1.00 . B B . 38 GLN OE1 1 1
13 36711 2 1 39 THR C C -13.811 -2.150 7.324 1.00 . B B . 39 THR C 1 1
13 36712 2 1 39 THR CA C -14.898 -3.079 6.741 1.00 . B B . 39 THR CA 1 1
13 36713 2 1 39 THR CB C -14.777 -4.483 7.332 1.00 . B B . 39 THR CB 1 1
13 36714 2 1 39 THR CG2 C -14.892 -4.403 8.834 1.00 . B B . 39 THR CG2 1 1
13 36715 2 1 39 THR H H -14.621 -4.036 4.896 1.00 . B B . 39 THR H 1 1
13 36716 2 1 39 THR HA H -15.871 -2.693 7.003 1.00 . B B . 39 THR HA 1 1
13 36717 2 1 39 THR HB H -13.815 -4.902 7.083 1.00 . B B . 39 THR HB 1 1
13 36718 2 1 39 THR HG1 H -15.549 -5.709 5.994 1.00 . B B . 39 THR HG1 1 1
13 36719 2 1 39 THR HG21 H -15.682 -3.714 9.095 1.00 . B B . 39 THR HG21 1 1
13 36720 2 1 39 THR HG22 H -13.951 -4.040 9.215 1.00 . B B . 39 THR HG22 1 1
13 36721 2 1 39 THR HG23 H -15.103 -5.381 9.242 1.00 . B B . 39 THR HG23 1 1
13 36722 2 1 39 THR N N -14.813 -3.169 5.309 1.00 . B B . 39 THR N 1 1
13 36723 2 1 39 THR O O -14.115 -1.216 8.078 1.00 . B B . 39 THR O 1 1
13 36724 2 1 39 THR OG1 O -15.832 -5.302 6.831 1.00 . B B . 39 THR OG1 1 1
13 36725 2 1 40 GLU C C -11.409 -0.212 6.951 1.00 . B B . 40 GLU C 1 1
13 36726 2 1 40 GLU CA C -11.427 -1.635 7.500 1.00 . B B . 40 GLU CA 1 1
13 36727 2 1 40 GLU CB C -10.095 -2.338 7.205 1.00 . B B . 40 GLU CB 1 1
13 36728 2 1 40 GLU CD C -10.052 -3.462 9.473 1.00 . B B . 40 GLU CD 1 1
13 36729 2 1 40 GLU CG C -10.024 -3.679 7.969 1.00 . B B . 40 GLU CG 1 1
13 36730 2 1 40 GLU H H -12.359 -3.164 6.365 1.00 . B B . 40 GLU H 1 1
13 36731 2 1 40 GLU HA H -11.520 -1.543 8.572 1.00 . B B . 40 GLU HA 1 1
13 36732 2 1 40 GLU HB2 H -10.013 -2.515 6.143 1.00 . B B . 40 GLU HB2 1 1
13 36733 2 1 40 GLU HB3 H -9.279 -1.707 7.527 1.00 . B B . 40 GLU HB3 1 1
13 36734 2 1 40 GLU HG2 H -10.849 -4.312 7.680 1.00 . B B . 40 GLU HG2 1 1
13 36735 2 1 40 GLU HG3 H -9.097 -4.164 7.707 1.00 . B B . 40 GLU HG3 1 1
13 36736 2 1 40 GLU N N -12.550 -2.412 6.971 1.00 . B B . 40 GLU N 1 1
13 36737 2 1 40 GLU O O -11.174 0.743 7.692 1.00 . B B . 40 GLU O 1 1
13 36738 2 1 40 GLU OE1 O -9.266 -2.678 9.958 1.00 . B B . 40 GLU OE1 1 1
13 36739 2 1 40 GLU OE2 O -10.861 -4.091 10.125 1.00 . B B . 40 GLU OE2 1 1
13 36740 2 1 41 LEU C C -13.118 1.786 4.994 1.00 . B B . 41 LEU C 1 1
13 36741 2 1 41 LEU CA C -11.702 1.247 5.032 1.00 . B B . 41 LEU CA 1 1
13 36742 2 1 41 LEU CB C -11.105 1.197 3.617 1.00 . B B . 41 LEU CB 1 1
13 36743 2 1 41 LEU CD1 C -8.972 0.182 4.504 1.00 . B B . 41 LEU CD1 1 1
13 36744 2 1 41 LEU CD2 C -8.986 1.304 2.267 1.00 . B B . 41 LEU CD2 1 1
13 36745 2 1 41 LEU CG C -9.568 1.331 3.685 1.00 . B B . 41 LEU CG 1 1
13 36746 2 1 41 LEU H H -11.888 -0.860 5.121 1.00 . B B . 41 LEU H 1 1
13 36747 2 1 41 LEU HA H -11.105 1.914 5.635 1.00 . B B . 41 LEU HA 1 1
13 36748 2 1 41 LEU HB2 H -11.422 0.288 3.136 1.00 . B B . 41 LEU HB2 1 1
13 36749 2 1 41 LEU HB3 H -11.511 2.021 3.049 1.00 . B B . 41 LEU HB3 1 1
13 36750 2 1 41 LEU HD11 H -7.908 0.128 4.323 1.00 . B B . 41 LEU HD11 1 1
13 36751 2 1 41 LEU HD12 H -9.429 -0.758 4.236 1.00 . B B . 41 LEU HD12 1 1
13 36752 2 1 41 LEU HD13 H -9.136 0.382 5.553 1.00 . B B . 41 LEU HD13 1 1
13 36753 2 1 41 LEU HD21 H -8.457 0.375 2.121 1.00 . B B . 41 LEU HD21 1 1
13 36754 2 1 41 LEU HD22 H -8.292 2.123 2.148 1.00 . B B . 41 LEU HD22 1 1
13 36755 2 1 41 LEU HD23 H -9.771 1.387 1.528 1.00 . B B . 41 LEU HD23 1 1
13 36756 2 1 41 LEU HG H -9.304 2.262 4.167 1.00 . B B . 41 LEU HG 1 1
13 36757 2 1 41 LEU N N -11.682 -0.069 5.664 1.00 . B B . 41 LEU N 1 1
13 36758 2 1 41 LEU O O -13.532 2.424 4.022 1.00 . B B . 41 LEU O 1 1
13 36759 2 1 42 SER C C -15.407 3.433 5.933 1.00 . B B . 42 SER C 1 1
13 36760 2 1 42 SER CA C -15.244 1.922 6.137 1.00 . B B . 42 SER CA 1 1
13 36761 2 1 42 SER CB C -15.811 1.482 7.492 1.00 . B B . 42 SER CB 1 1
13 36762 2 1 42 SER H H -13.466 1.014 6.792 1.00 . B B . 42 SER H 1 1
13 36763 2 1 42 SER HA H -15.791 1.400 5.366 1.00 . B B . 42 SER HA 1 1
13 36764 2 1 42 SER HB2 H -16.388 2.286 7.925 1.00 . B B . 42 SER HB2 1 1
13 36765 2 1 42 SER HB3 H -16.462 0.634 7.338 1.00 . B B . 42 SER HB3 1 1
13 36766 2 1 42 SER HG H -14.571 0.188 8.281 1.00 . B B . 42 SER HG 1 1
13 36767 2 1 42 SER N N -13.857 1.520 6.049 1.00 . B B . 42 SER N 1 1
13 36768 2 1 42 SER O O -16.372 3.888 5.301 1.00 . B B . 42 SER O 1 1
13 36769 2 1 42 SER OG O -14.723 1.147 8.377 1.00 . B B . 42 SER OG 1 1
13 36770 2 1 43 GLY C C -14.269 5.986 4.740 1.00 . B B . 43 GLY C 1 1
13 36771 2 1 43 GLY CA C -14.448 5.637 6.207 1.00 . B B . 43 GLY CA 1 1
13 36772 2 1 43 GLY H H -13.651 3.793 6.825 1.00 . B B . 43 GLY H 1 1
13 36773 2 1 43 GLY HA2 H -15.368 6.058 6.581 1.00 . B B . 43 GLY HA2 1 1
13 36774 2 1 43 GLY HA3 H -13.627 6.057 6.768 1.00 . B B . 43 GLY HA3 1 1
13 36775 2 1 43 GLY N N -14.440 4.198 6.398 1.00 . B B . 43 GLY N 1 1
13 36776 2 1 43 GLY O O -15.107 6.684 4.145 1.00 . B B . 43 GLY O 1 1
13 36777 2 1 44 PHE C C -14.108 5.030 1.904 1.00 . B B . 44 PHE C 1 1
13 36778 2 1 44 PHE CA C -13.002 5.644 2.698 1.00 . B B . 44 PHE CA 1 1
13 36779 2 1 44 PHE CB C -11.662 5.059 2.221 1.00 . B B . 44 PHE CB 1 1
13 36780 2 1 44 PHE CD1 C -10.380 7.237 2.187 1.00 . B B . 44 PHE CD1 1 1
13 36781 2 1 44 PHE CD2 C -9.576 5.425 3.567 1.00 . B B . 44 PHE CD2 1 1
13 36782 2 1 44 PHE CE1 C -9.311 8.036 2.612 1.00 . B B . 44 PHE CE1 1 1
13 36783 2 1 44 PHE CE2 C -8.506 6.220 3.989 1.00 . B B . 44 PHE CE2 1 1
13 36784 2 1 44 PHE CG C -10.509 5.928 2.669 1.00 . B B . 44 PHE CG 1 1
13 36785 2 1 44 PHE CZ C -8.373 7.524 3.513 1.00 . B B . 44 PHE CZ 1 1
13 36786 2 1 44 PHE H H -12.686 4.799 4.641 1.00 . B B . 44 PHE H 1 1
13 36787 2 1 44 PHE HA H -12.999 6.708 2.514 1.00 . B B . 44 PHE HA 1 1
13 36788 2 1 44 PHE HB2 H -11.547 4.069 2.635 1.00 . B B . 44 PHE HB2 1 1
13 36789 2 1 44 PHE HB3 H -11.664 4.989 1.142 1.00 . B B . 44 PHE HB3 1 1
13 36790 2 1 44 PHE HD1 H -11.099 7.640 1.489 1.00 . B B . 44 PHE HD1 1 1
13 36791 2 1 44 PHE HD2 H -9.687 4.412 3.921 1.00 . B B . 44 PHE HD2 1 1
13 36792 2 1 44 PHE HE1 H -9.206 9.047 2.242 1.00 . B B . 44 PHE HE1 1 1
13 36793 2 1 44 PHE HE2 H -7.776 5.840 4.686 1.00 . B B . 44 PHE HE2 1 1
13 36794 2 1 44 PHE HZ H -7.547 8.138 3.844 1.00 . B B . 44 PHE HZ 1 1
13 36795 2 1 44 PHE N N -13.233 5.425 4.123 1.00 . B B . 44 PHE N 1 1
13 36796 2 1 44 PHE O O -14.610 5.630 0.957 1.00 . B B . 44 PHE O 1 1
13 36797 2 1 45 LEU C C -16.766 3.936 1.458 1.00 . B B . 45 LEU C 1 1
13 36798 2 1 45 LEU CA C -15.531 3.101 1.618 1.00 . B B . 45 LEU CA 1 1
13 36799 2 1 45 LEU CB C -15.845 1.809 2.394 1.00 . B B . 45 LEU CB 1 1
13 36800 2 1 45 LEU CD1 C -17.657 1.247 0.730 1.00 . B B . 45 LEU CD1 1 1
13 36801 2 1 45 LEU CD2 C -17.585 0.090 2.940 1.00 . B B . 45 LEU CD2 1 1
13 36802 2 1 45 LEU CG C -17.316 1.406 2.212 1.00 . B B . 45 LEU CG 1 1
13 36803 2 1 45 LEU H H -14.073 3.430 3.096 1.00 . B B . 45 LEU H 1 1
13 36804 2 1 45 LEU HA H -15.154 2.818 0.648 1.00 . B B . 45 LEU HA 1 1
13 36805 2 1 45 LEU HB2 H -15.198 1.015 2.051 1.00 . B B . 45 LEU HB2 1 1
13 36806 2 1 45 LEU HB3 H -15.653 1.983 3.439 1.00 . B B . 45 LEU HB3 1 1
13 36807 2 1 45 LEU HD11 H -16.801 1.445 0.104 1.00 . B B . 45 LEU HD11 1 1
13 36808 2 1 45 LEU HD12 H -18.436 1.956 0.488 1.00 . B B . 45 LEU HD12 1 1
13 36809 2 1 45 LEU HD13 H -18.022 0.249 0.545 1.00 . B B . 45 LEU HD13 1 1
13 36810 2 1 45 LEU HD21 H -16.660 -0.341 3.286 1.00 . B B . 45 LEU HD21 1 1
13 36811 2 1 45 LEU HD22 H -18.058 -0.608 2.264 1.00 . B B . 45 LEU HD22 1 1
13 36812 2 1 45 LEU HD23 H -18.236 0.261 3.783 1.00 . B B . 45 LEU HD23 1 1
13 36813 2 1 45 LEU HG H -17.919 2.187 2.655 1.00 . B B . 45 LEU HG 1 1
13 36814 2 1 45 LEU N N -14.513 3.843 2.317 1.00 . B B . 45 LEU N 1 1
13 36815 2 1 45 LEU O O -17.283 4.082 0.354 1.00 . B B . 45 LEU O 1 1
13 36816 2 1 46 ASP C C -18.029 6.586 1.446 1.00 . B B . 46 ASP C 1 1
13 36817 2 1 46 ASP CA C -18.302 5.455 2.424 1.00 . B B . 46 ASP CA 1 1
13 36818 2 1 46 ASP CB C -18.669 5.996 3.794 1.00 . B B . 46 ASP CB 1 1
13 36819 2 1 46 ASP CG C -19.714 7.081 3.664 1.00 . B B . 46 ASP CG 1 1
13 36820 2 1 46 ASP H H -16.680 4.472 3.356 1.00 . B B . 46 ASP H 1 1
13 36821 2 1 46 ASP HA H -19.135 4.877 2.055 1.00 . B B . 46 ASP HA 1 1
13 36822 2 1 46 ASP HB2 H -19.053 5.160 4.361 1.00 . B B . 46 ASP HB2 1 1
13 36823 2 1 46 ASP HB3 H -17.786 6.372 4.290 1.00 . B B . 46 ASP HB3 1 1
13 36824 2 1 46 ASP N N -17.177 4.571 2.515 1.00 . B B . 46 ASP N 1 1
13 36825 2 1 46 ASP O O -18.868 6.897 0.604 1.00 . B B . 46 ASP O 1 1
13 36826 2 1 46 ASP OD1 O -20.713 6.853 3.013 1.00 . B B . 46 ASP OD1 1 1
13 36827 2 1 46 ASP OD2 O -19.490 8.137 4.194 1.00 . B B . 46 ASP OD2 1 1
13 36828 2 1 47 ALA C C -16.366 7.858 -0.798 1.00 . B B . 47 ALA C 1 1
13 36829 2 1 47 ALA CA C -16.479 8.284 0.664 1.00 . B B . 47 ALA CA 1 1
13 36830 2 1 47 ALA CB C -15.166 8.921 1.122 1.00 . B B . 47 ALA CB 1 1
13 36831 2 1 47 ALA H H -16.216 6.871 2.223 1.00 . B B . 47 ALA H 1 1
13 36832 2 1 47 ALA HA H -17.250 9.036 0.723 1.00 . B B . 47 ALA HA 1 1
13 36833 2 1 47 ALA HB1 H -14.369 8.194 1.096 1.00 . B B . 47 ALA HB1 1 1
13 36834 2 1 47 ALA HB2 H -15.273 9.304 2.126 1.00 . B B . 47 ALA HB2 1 1
13 36835 2 1 47 ALA HB3 H -14.927 9.738 0.461 1.00 . B B . 47 ALA HB3 1 1
13 36836 2 1 47 ALA N N -16.851 7.178 1.541 1.00 . B B . 47 ALA N 1 1
13 36837 2 1 47 ALA O O -16.695 8.633 -1.696 1.00 . B B . 47 ALA O 1 1
13 36838 2 1 48 GLN C C -16.812 5.699 -3.103 1.00 . B B . 48 GLN C 1 1
13 36839 2 1 48 GLN CA C -15.560 6.224 -2.414 1.00 . B B . 48 GLN CA 1 1
13 36840 2 1 48 GLN CB C -14.434 5.170 -2.492 1.00 . B B . 48 GLN CB 1 1
13 36841 2 1 48 GLN CD C -14.264 2.801 -1.687 1.00 . B B . 48 GLN CD 1 1
13 36842 2 1 48 GLN CG C -14.485 4.245 -1.278 1.00 . B B . 48 GLN CG 1 1
13 36843 2 1 48 GLN H H -15.498 6.146 -0.272 1.00 . B B . 48 GLN H 1 1
13 36844 2 1 48 GLN HA H -15.237 7.094 -2.968 1.00 . B B . 48 GLN HA 1 1
13 36845 2 1 48 GLN HB2 H -14.568 4.588 -3.391 1.00 . B B . 48 GLN HB2 1 1
13 36846 2 1 48 GLN HB3 H -13.470 5.655 -2.533 1.00 . B B . 48 GLN HB3 1 1
13 36847 2 1 48 GLN HE21 H -16.192 2.417 -1.950 1.00 . B B . 48 GLN HE21 1 1
13 36848 2 1 48 GLN HE22 H -15.146 1.118 -2.249 1.00 . B B . 48 GLN HE22 1 1
13 36849 2 1 48 GLN HG2 H -13.670 4.509 -0.624 1.00 . B B . 48 GLN HG2 1 1
13 36850 2 1 48 GLN HG3 H -15.429 4.331 -0.766 1.00 . B B . 48 GLN HG3 1 1
13 36851 2 1 48 GLN N N -15.813 6.675 -1.037 1.00 . B B . 48 GLN N 1 1
13 36852 2 1 48 GLN NE2 N -15.282 2.053 -1.987 1.00 . B B . 48 GLN NE2 1 1
13 36853 2 1 48 GLN O O -16.769 5.381 -4.293 1.00 . B B . 48 GLN O 1 1
13 36854 2 1 48 GLN OE1 O -13.130 2.346 -1.732 1.00 . B B . 48 GLN OE1 1 1
13 36855 2 1 49 LYS C C -19.530 5.860 -4.190 1.00 . B B . 49 LYS C 1 1
13 36856 2 1 49 LYS CA C -19.130 5.036 -2.982 1.00 . B B . 49 LYS CA 1 1
13 36857 2 1 49 LYS CB C -20.317 5.012 -2.001 1.00 . B B . 49 LYS CB 1 1
13 36858 2 1 49 LYS CD C -21.384 3.737 -0.110 1.00 . B B . 49 LYS CD 1 1
13 36859 2 1 49 LYS CE C -21.594 4.717 1.061 1.00 . B B . 49 LYS CE 1 1
13 36860 2 1 49 LYS CG C -20.064 4.017 -0.861 1.00 . B B . 49 LYS CG 1 1
13 36861 2 1 49 LYS H H -17.897 5.845 -1.430 1.00 . B B . 49 LYS H 1 1
13 36862 2 1 49 LYS HA H -18.926 4.026 -3.306 1.00 . B B . 49 LYS HA 1 1
13 36863 2 1 49 LYS HB2 H -20.482 6.009 -1.620 1.00 . B B . 49 LYS HB2 1 1
13 36864 2 1 49 LYS HB3 H -21.197 4.712 -2.552 1.00 . B B . 49 LYS HB3 1 1
13 36865 2 1 49 LYS HD2 H -22.220 3.800 -0.793 1.00 . B B . 49 LYS HD2 1 1
13 36866 2 1 49 LYS HD3 H -21.364 2.729 0.276 1.00 . B B . 49 LYS HD3 1 1
13 36867 2 1 49 LYS HE2 H -22.654 4.802 1.255 1.00 . B B . 49 LYS HE2 1 1
13 36868 2 1 49 LYS HE3 H -21.113 4.349 1.956 1.00 . B B . 49 LYS HE3 1 1
13 36869 2 1 49 LYS HG2 H -19.687 3.089 -1.266 1.00 . B B . 49 LYS HG2 1 1
13 36870 2 1 49 LYS HG3 H -19.344 4.421 -0.168 1.00 . B B . 49 LYS HG3 1 1
13 36871 2 1 49 LYS HZ1 H -20.128 6.095 0.288 1.00 . B B . 49 LYS HZ1 1 1
13 36872 2 1 49 LYS HZ2 H -20.964 6.546 1.659 1.00 . B B . 49 LYS HZ2 1 1
13 36873 2 1 49 LYS HZ3 H -21.758 6.605 0.167 1.00 . B B . 49 LYS HZ3 1 1
13 36874 2 1 49 LYS N N -17.920 5.593 -2.376 1.00 . B B . 49 LYS N 1 1
13 36875 2 1 49 LYS NZ N -21.072 6.067 0.729 1.00 . B B . 49 LYS NZ 1 1
13 36876 2 1 49 LYS O O -19.936 5.318 -5.212 1.00 . B B . 49 LYS O 1 1
13 36877 2 1 50 ASP C C -18.647 8.480 -6.001 1.00 . B B . 50 ASP C 1 1
13 36878 2 1 50 ASP CA C -19.833 8.073 -5.129 1.00 . B B . 50 ASP CA 1 1
13 36879 2 1 50 ASP CB C -20.515 9.319 -4.543 1.00 . B B . 50 ASP CB 1 1
13 36880 2 1 50 ASP CG C -21.349 10.001 -5.603 1.00 . B B . 50 ASP CG 1 1
13 36881 2 1 50 ASP H H -19.124 7.531 -3.203 1.00 . B B . 50 ASP H 1 1
13 36882 2 1 50 ASP HA H -20.549 7.565 -5.757 1.00 . B B . 50 ASP HA 1 1
13 36883 2 1 50 ASP HB2 H -21.156 9.025 -3.723 1.00 . B B . 50 ASP HB2 1 1
13 36884 2 1 50 ASP HB3 H -19.757 10.001 -4.188 1.00 . B B . 50 ASP HB3 1 1
13 36885 2 1 50 ASP N N -19.432 7.166 -4.060 1.00 . B B . 50 ASP N 1 1
13 36886 2 1 50 ASP O O -18.709 9.489 -6.711 1.00 . B B . 50 ASP O 1 1
13 36887 2 1 50 ASP OD1 O -22.206 9.349 -6.159 1.00 . B B . 50 ASP OD1 1 1
13 36888 2 1 50 ASP OD2 O -21.124 11.168 -5.845 1.00 . B B . 50 ASP OD2 1 1
13 36889 2 1 51 VAL C C -16.072 7.091 -7.801 1.00 . B B . 51 VAL C 1 1
13 36890 2 1 51 VAL CA C -16.340 8.088 -6.668 1.00 . B B . 51 VAL CA 1 1
13 36891 2 1 51 VAL CB C -15.129 8.195 -5.720 1.00 . B B . 51 VAL CB 1 1
13 36892 2 1 51 VAL CG1 C -13.906 8.735 -6.476 1.00 . B B . 51 VAL CG1 1 1
13 36893 2 1 51 VAL CG2 C -15.465 9.157 -4.577 1.00 . B B . 51 VAL CG2 1 1
13 36894 2 1 51 VAL H H -17.512 6.956 -5.319 1.00 . B B . 51 VAL H 1 1
13 36895 2 1 51 VAL HA H -16.486 9.054 -7.130 1.00 . B B . 51 VAL HA 1 1
13 36896 2 1 51 VAL HB H -14.904 7.217 -5.324 1.00 . B B . 51 VAL HB 1 1
13 36897 2 1 51 VAL HG11 H -13.593 8.051 -7.249 1.00 . B B . 51 VAL HG11 1 1
13 36898 2 1 51 VAL HG12 H -13.080 8.869 -5.793 1.00 . B B . 51 VAL HG12 1 1
13 36899 2 1 51 VAL HG13 H -14.143 9.690 -6.923 1.00 . B B . 51 VAL HG13 1 1
13 36900 2 1 51 VAL HG21 H -14.669 9.130 -3.849 1.00 . B B . 51 VAL HG21 1 1
13 36901 2 1 51 VAL HG22 H -16.402 8.894 -4.109 1.00 . B B . 51 VAL HG22 1 1
13 36902 2 1 51 VAL HG23 H -15.535 10.162 -4.968 1.00 . B B . 51 VAL HG23 1 1
13 36903 2 1 51 VAL N N -17.544 7.741 -5.910 1.00 . B B . 51 VAL N 1 1
13 36904 2 1 51 VAL O O -15.250 7.351 -8.683 1.00 . B B . 51 VAL O 1 1
13 36905 2 1 52 ASP C C -15.099 4.375 -8.854 1.00 . B B . 52 ASP C 1 1
13 36906 2 1 52 ASP CA C -16.550 4.867 -8.753 1.00 . B B . 52 ASP CA 1 1
13 36907 2 1 52 ASP CB C -17.040 5.332 -10.134 1.00 . B B . 52 ASP CB 1 1
13 36908 2 1 52 ASP CG C -17.146 4.152 -11.089 1.00 . B B . 52 ASP CG 1 1
13 36909 2 1 52 ASP H H -17.339 5.776 -6.998 1.00 . B B . 52 ASP H 1 1
13 36910 2 1 52 ASP HA H -17.158 4.025 -8.453 1.00 . B B . 52 ASP HA 1 1
13 36911 2 1 52 ASP HB2 H -18.010 5.797 -10.040 1.00 . B B . 52 ASP HB2 1 1
13 36912 2 1 52 ASP HB3 H -16.344 6.054 -10.534 1.00 . B B . 52 ASP HB3 1 1
13 36913 2 1 52 ASP N N -16.726 5.934 -7.745 1.00 . B B . 52 ASP N 1 1
13 36914 2 1 52 ASP O O -14.853 3.253 -9.280 1.00 . B B . 52 ASP O 1 1
13 36915 2 1 52 ASP OD1 O -17.765 3.176 -10.734 1.00 . B B . 52 ASP OD1 1 1
13 36916 2 1 52 ASP OD2 O -16.622 4.244 -12.176 1.00 . B B . 52 ASP OD2 1 1
13 36917 2 1 53 ALA C C -12.486 3.497 -7.880 1.00 . B B . 53 ALA C 1 1
13 36918 2 1 53 ALA CA C -12.730 4.844 -8.530 1.00 . B B . 53 ALA CA 1 1
13 36919 2 1 53 ALA CB C -11.863 5.904 -7.848 1.00 . B B . 53 ALA CB 1 1
13 36920 2 1 53 ALA H H -14.390 6.105 -8.154 1.00 . B B . 53 ALA H 1 1
13 36921 2 1 53 ALA HA H -12.450 4.796 -9.571 1.00 . B B . 53 ALA HA 1 1
13 36922 2 1 53 ALA HB1 H -10.854 5.527 -7.761 1.00 . B B . 53 ALA HB1 1 1
13 36923 2 1 53 ALA HB2 H -12.242 6.121 -6.859 1.00 . B B . 53 ALA HB2 1 1
13 36924 2 1 53 ALA HB3 H -11.853 6.799 -8.451 1.00 . B B . 53 ALA HB3 1 1
13 36925 2 1 53 ALA N N -14.143 5.205 -8.448 1.00 . B B . 53 ALA N 1 1
13 36926 2 1 53 ALA O O -11.692 2.698 -8.368 1.00 . B B . 53 ALA O 1 1
13 36927 2 1 54 VAL C C -13.420 0.809 -7.078 1.00 . B B . 54 VAL C 1 1
13 36928 2 1 54 VAL CA C -13.078 1.951 -6.135 1.00 . B B . 54 VAL CA 1 1
13 36929 2 1 54 VAL CB C -13.946 1.896 -4.858 1.00 . B B . 54 VAL CB 1 1
13 36930 2 1 54 VAL CG1 C -15.427 2.134 -5.202 1.00 . B B . 54 VAL CG1 1 1
13 36931 2 1 54 VAL CG2 C -13.796 0.518 -4.184 1.00 . B B . 54 VAL CG2 1 1
13 36932 2 1 54 VAL H H -13.860 3.889 -6.503 1.00 . B B . 54 VAL H 1 1
13 36933 2 1 54 VAL HA H -12.041 1.848 -5.854 1.00 . B B . 54 VAL HA 1 1
13 36934 2 1 54 VAL HB H -13.607 2.668 -4.180 1.00 . B B . 54 VAL HB 1 1
13 36935 2 1 54 VAL HG11 H -16.009 2.045 -4.296 1.00 . B B . 54 VAL HG11 1 1
13 36936 2 1 54 VAL HG12 H -15.783 1.379 -5.887 1.00 . B B . 54 VAL HG12 1 1
13 36937 2 1 54 VAL HG13 H -15.589 3.117 -5.622 1.00 . B B . 54 VAL HG13 1 1
13 36938 2 1 54 VAL HG21 H -13.385 0.621 -3.190 1.00 . B B . 54 VAL HG21 1 1
13 36939 2 1 54 VAL HG22 H -13.140 -0.123 -4.755 1.00 . B B . 54 VAL HG22 1 1
13 36940 2 1 54 VAL HG23 H -14.763 0.042 -4.111 1.00 . B B . 54 VAL HG23 1 1
13 36941 2 1 54 VAL N N -13.213 3.225 -6.814 1.00 . B B . 54 VAL N 1 1
13 36942 2 1 54 VAL O O -12.726 -0.215 -7.101 1.00 . B B . 54 VAL O 1 1
13 36943 2 1 55 ASP C C -13.683 -0.396 -9.741 1.00 . B B . 55 ASP C 1 1
13 36944 2 1 55 ASP CA C -14.842 -0.043 -8.835 1.00 . B B . 55 ASP CA 1 1
13 36945 2 1 55 ASP CB C -16.020 0.405 -9.699 1.00 . B B . 55 ASP CB 1 1
13 36946 2 1 55 ASP CG C -16.359 -0.692 -10.690 1.00 . B B . 55 ASP CG 1 1
13 36947 2 1 55 ASP H H -14.939 1.856 -7.868 1.00 . B B . 55 ASP H 1 1
13 36948 2 1 55 ASP HA H -15.142 -0.919 -8.280 1.00 . B B . 55 ASP HA 1 1
13 36949 2 1 55 ASP HB2 H -16.870 0.615 -9.066 1.00 . B B . 55 ASP HB2 1 1
13 36950 2 1 55 ASP HB3 H -15.759 1.305 -10.233 1.00 . B B . 55 ASP HB3 1 1
13 36951 2 1 55 ASP N N -14.453 0.999 -7.893 1.00 . B B . 55 ASP N 1 1
13 36952 2 1 55 ASP O O -13.343 -1.559 -9.902 1.00 . B B . 55 ASP O 1 1
13 36953 2 1 55 ASP OD1 O -16.822 -1.728 -10.265 1.00 . B B . 55 ASP OD1 1 1
13 36954 2 1 55 ASP OD2 O -16.141 -0.490 -11.865 1.00 . B B . 55 ASP OD2 1 1
13 36955 2 1 56 LYS C C -10.763 -0.225 -10.443 1.00 . B B . 56 LYS C 1 1
13 36956 2 1 56 LYS CA C -11.921 0.419 -11.179 1.00 . B B . 56 LYS CA 1 1
13 36957 2 1 56 LYS CB C -11.469 1.756 -11.754 1.00 . B B . 56 LYS CB 1 1
13 36958 2 1 56 LYS CD C -13.540 3.166 -11.895 1.00 . B B . 56 LYS CD 1 1
13 36959 2 1 56 LYS CE C -13.706 4.529 -12.563 1.00 . B B . 56 LYS CE 1 1
13 36960 2 1 56 LYS CG C -12.544 2.310 -12.692 1.00 . B B . 56 LYS CG 1 1
13 36961 2 1 56 LYS H H -13.379 1.518 -10.080 1.00 . B B . 56 LYS H 1 1
13 36962 2 1 56 LYS HA H -12.220 -0.219 -11.997 1.00 . B B . 56 LYS HA 1 1
13 36963 2 1 56 LYS HB2 H -11.266 2.442 -10.946 1.00 . B B . 56 LYS HB2 1 1
13 36964 2 1 56 LYS HB3 H -10.559 1.586 -12.313 1.00 . B B . 56 LYS HB3 1 1
13 36965 2 1 56 LYS HD2 H -14.505 2.678 -11.877 1.00 . B B . 56 LYS HD2 1 1
13 36966 2 1 56 LYS HD3 H -13.213 3.311 -10.878 1.00 . B B . 56 LYS HD3 1 1
13 36967 2 1 56 LYS HE2 H -14.139 4.390 -13.542 1.00 . B B . 56 LYS HE2 1 1
13 36968 2 1 56 LYS HE3 H -14.363 5.142 -11.964 1.00 . B B . 56 LYS HE3 1 1
13 36969 2 1 56 LYS HG2 H -12.058 2.903 -13.452 1.00 . B B . 56 LYS HG2 1 1
13 36970 2 1 56 LYS HG3 H -13.070 1.500 -13.173 1.00 . B B . 56 LYS HG3 1 1
13 36971 2 1 56 LYS HZ1 H -12.113 5.316 -13.682 1.00 . B B . 56 LYS HZ1 1 1
13 36972 2 1 56 LYS HZ2 H -11.614 4.706 -12.178 1.00 . B B . 56 LYS HZ2 1 1
13 36973 2 1 56 LYS HZ3 H -12.452 6.152 -12.287 1.00 . B B . 56 LYS HZ3 1 1
13 36974 2 1 56 LYS N N -13.057 0.617 -10.292 1.00 . B B . 56 LYS N 1 1
13 36975 2 1 56 LYS NZ N -12.380 5.191 -12.684 1.00 . B B . 56 LYS NZ 1 1
13 36976 2 1 56 LYS O O -10.149 -1.169 -10.940 1.00 . B B . 56 LYS O 1 1
13 36977 2 1 57 VAL C C -9.757 -1.744 -8.118 1.00 . B B . 57 VAL C 1 1
13 36978 2 1 57 VAL CA C -9.425 -0.308 -8.437 1.00 . B B . 57 VAL CA 1 1
13 36979 2 1 57 VAL CB C -9.244 0.500 -7.141 1.00 . B B . 57 VAL CB 1 1
13 36980 2 1 57 VAL CG1 C -8.180 -0.162 -6.265 1.00 . B B . 57 VAL CG1 1 1
13 36981 2 1 57 VAL CG2 C -8.802 1.931 -7.477 1.00 . B B . 57 VAL CG2 1 1
13 36982 2 1 57 VAL H H -11.082 0.939 -8.861 1.00 . B B . 57 VAL H 1 1
13 36983 2 1 57 VAL HA H -8.508 -0.277 -9.008 1.00 . B B . 57 VAL HA 1 1
13 36984 2 1 57 VAL HB H -10.181 0.522 -6.602 1.00 . B B . 57 VAL HB 1 1
13 36985 2 1 57 VAL HG11 H -8.427 -1.200 -6.107 1.00 . B B . 57 VAL HG11 1 1
13 36986 2 1 57 VAL HG12 H -8.125 0.345 -5.314 1.00 . B B . 57 VAL HG12 1 1
13 36987 2 1 57 VAL HG13 H -7.229 -0.100 -6.773 1.00 . B B . 57 VAL HG13 1 1
13 36988 2 1 57 VAL HG21 H -7.832 1.899 -7.951 1.00 . B B . 57 VAL HG21 1 1
13 36989 2 1 57 VAL HG22 H -8.740 2.517 -6.571 1.00 . B B . 57 VAL HG22 1 1
13 36990 2 1 57 VAL HG23 H -9.508 2.399 -8.145 1.00 . B B . 57 VAL HG23 1 1
13 36991 2 1 57 VAL N N -10.497 0.250 -9.238 1.00 . B B . 57 VAL N 1 1
13 36992 2 1 57 VAL O O -8.968 -2.662 -8.372 1.00 . B B . 57 VAL O 1 1
13 36993 2 1 58 MET C C -11.430 -4.082 -8.730 1.00 . B B . 58 MET C 1 1
13 36994 2 1 58 MET CA C -11.487 -3.261 -7.456 1.00 . B B . 58 MET CA 1 1
13 36995 2 1 58 MET CB C -12.934 -3.158 -6.951 1.00 . B B . 58 MET CB 1 1
13 36996 2 1 58 MET CE C -16.016 -3.638 -7.612 1.00 . B B . 58 MET CE 1 1
13 36997 2 1 58 MET CG C -13.551 -4.543 -6.867 1.00 . B B . 58 MET CG 1 1
13 36998 2 1 58 MET H H -11.601 -1.182 -7.628 1.00 . B B . 58 MET H 1 1
13 36999 2 1 58 MET HA H -10.892 -3.738 -6.692 1.00 . B B . 58 MET HA 1 1
13 37000 2 1 58 MET HB2 H -12.952 -2.691 -5.976 1.00 . B B . 58 MET HB2 1 1
13 37001 2 1 58 MET HB3 H -13.502 -2.555 -7.642 1.00 . B B . 58 MET HB3 1 1
13 37002 2 1 58 MET HE1 H -15.370 -3.668 -8.477 1.00 . B B . 58 MET HE1 1 1
13 37003 2 1 58 MET HE2 H -16.231 -2.607 -7.384 1.00 . B B . 58 MET HE2 1 1
13 37004 2 1 58 MET HE3 H -16.951 -4.135 -7.828 1.00 . B B . 58 MET HE3 1 1
13 37005 2 1 58 MET HG2 H -13.599 -4.856 -7.899 1.00 . B B . 58 MET HG2 1 1
13 37006 2 1 58 MET HG3 H -12.934 -5.213 -6.286 1.00 . B B . 58 MET HG3 1 1
13 37007 2 1 58 MET N N -10.984 -1.946 -7.703 1.00 . B B . 58 MET N 1 1
13 37008 2 1 58 MET O O -11.014 -5.240 -8.714 1.00 . B B . 58 MET O 1 1
13 37009 2 1 58 MET SD S -15.226 -4.427 -6.184 1.00 . B B . 58 MET SD 1 1
13 37010 2 1 59 LYS C C -10.441 -4.532 -11.513 1.00 . B B . 59 LYS C 1 1
13 37011 2 1 59 LYS CA C -11.847 -4.124 -11.112 1.00 . B B . 59 LYS CA 1 1
13 37012 2 1 59 LYS CB C -12.478 -3.183 -12.156 1.00 . B B . 59 LYS CB 1 1
13 37013 2 1 59 LYS CD C -13.563 -5.060 -13.376 1.00 . B B . 59 LYS CD 1 1
13 37014 2 1 59 LYS CE C -14.117 -5.441 -14.747 1.00 . B B . 59 LYS CE 1 1
13 37015 2 1 59 LYS CG C -12.604 -3.870 -13.506 1.00 . B B . 59 LYS CG 1 1
13 37016 2 1 59 LYS H H -12.118 -2.533 -9.778 1.00 . B B . 59 LYS H 1 1
13 37017 2 1 59 LYS HA H -12.459 -5.010 -11.031 1.00 . B B . 59 LYS HA 1 1
13 37018 2 1 59 LYS HB2 H -13.482 -2.923 -11.853 1.00 . B B . 59 LYS HB2 1 1
13 37019 2 1 59 LYS HB3 H -11.877 -2.293 -12.270 1.00 . B B . 59 LYS HB3 1 1
13 37020 2 1 59 LYS HD2 H -13.060 -5.918 -12.951 1.00 . B B . 59 LYS HD2 1 1
13 37021 2 1 59 LYS HD3 H -14.395 -4.793 -12.740 1.00 . B B . 59 LYS HD3 1 1
13 37022 2 1 59 LYS HE2 H -14.346 -6.496 -14.751 1.00 . B B . 59 LYS HE2 1 1
13 37023 2 1 59 LYS HE3 H -15.017 -4.865 -14.891 1.00 . B B . 59 LYS HE3 1 1
13 37024 2 1 59 LYS HG2 H -12.996 -3.143 -14.202 1.00 . B B . 59 LYS HG2 1 1
13 37025 2 1 59 LYS HG3 H -11.634 -4.200 -13.834 1.00 . B B . 59 LYS HG3 1 1
13 37026 2 1 59 LYS HZ1 H -12.149 -5.219 -15.463 1.00 . B B . 59 LYS HZ1 1 1
13 37027 2 1 59 LYS HZ2 H -13.300 -4.158 -16.160 1.00 . B B . 59 LYS HZ2 1 1
13 37028 2 1 59 LYS HZ3 H -13.273 -5.784 -16.597 1.00 . B B . 59 LYS HZ3 1 1
13 37029 2 1 59 LYS N N -11.823 -3.467 -9.827 1.00 . B B . 59 LYS N 1 1
13 37030 2 1 59 LYS NZ N -13.126 -5.124 -15.806 1.00 . B B . 59 LYS NZ 1 1
13 37031 2 1 59 LYS O O -10.212 -5.656 -11.971 1.00 . B B . 59 LYS O 1 1
13 37032 2 1 60 GLU C C -7.497 -4.906 -10.687 1.00 . B B . 60 GLU C 1 1
13 37033 2 1 60 GLU CA C -8.109 -3.900 -11.666 1.00 . B B . 60 GLU CA 1 1
13 37034 2 1 60 GLU CB C -7.300 -2.605 -11.680 1.00 . B B . 60 GLU CB 1 1
13 37035 2 1 60 GLU CD C -7.017 -0.415 -12.896 1.00 . B B . 60 GLU CD 1 1
13 37036 2 1 60 GLU CG C -7.739 -1.748 -12.879 1.00 . B B . 60 GLU CG 1 1
13 37037 2 1 60 GLU H H -9.751 -2.736 -10.987 1.00 . B B . 60 GLU H 1 1
13 37038 2 1 60 GLU HA H -8.074 -4.337 -12.652 1.00 . B B . 60 GLU HA 1 1
13 37039 2 1 60 GLU HB2 H -7.461 -2.066 -10.755 1.00 . B B . 60 GLU HB2 1 1
13 37040 2 1 60 GLU HB3 H -6.253 -2.841 -11.765 1.00 . B B . 60 GLU HB3 1 1
13 37041 2 1 60 GLU HG2 H -7.538 -2.279 -13.799 1.00 . B B . 60 GLU HG2 1 1
13 37042 2 1 60 GLU HG3 H -8.801 -1.579 -12.789 1.00 . B B . 60 GLU HG3 1 1
13 37043 2 1 60 GLU N N -9.499 -3.619 -11.344 1.00 . B B . 60 GLU N 1 1
13 37044 2 1 60 GLU O O -6.801 -5.844 -11.091 1.00 . B B . 60 GLU O 1 1
13 37045 2 1 60 GLU OE1 O -6.116 -0.231 -12.114 1.00 . B B . 60 GLU OE1 1 1
13 37046 2 1 60 GLU OE2 O -7.366 0.406 -13.708 1.00 . B B . 60 GLU OE2 1 1
13 37047 2 1 61 LEU C C -7.864 -7.019 -8.526 1.00 . B B . 61 LEU C 1 1
13 37048 2 1 61 LEU CA C -7.268 -5.629 -8.376 1.00 . B B . 61 LEU CA 1 1
13 37049 2 1 61 LEU CB C -7.501 -5.078 -6.960 1.00 . B B . 61 LEU CB 1 1
13 37050 2 1 61 LEU CD1 C -5.126 -5.063 -6.120 1.00 . B B . 61 LEU CD1 1 1
13 37051 2 1 61 LEU CD2 C -5.893 -3.233 -7.653 1.00 . B B . 61 LEU CD2 1 1
13 37052 2 1 61 LEU CG C -6.316 -4.187 -6.522 1.00 . B B . 61 LEU CG 1 1
13 37053 2 1 61 LEU H H -8.342 -3.956 -9.150 1.00 . B B . 61 LEU H 1 1
13 37054 2 1 61 LEU HA H -6.204 -5.738 -8.533 1.00 . B B . 61 LEU HA 1 1
13 37055 2 1 61 LEU HB2 H -8.409 -4.495 -6.954 1.00 . B B . 61 LEU HB2 1 1
13 37056 2 1 61 LEU HB3 H -7.615 -5.889 -6.256 1.00 . B B . 61 LEU HB3 1 1
13 37057 2 1 61 LEU HD11 H -5.093 -5.957 -6.723 1.00 . B B . 61 LEU HD11 1 1
13 37058 2 1 61 LEU HD12 H -5.212 -5.345 -5.082 1.00 . B B . 61 LEU HD12 1 1
13 37059 2 1 61 LEU HD13 H -4.207 -4.513 -6.255 1.00 . B B . 61 LEU HD13 1 1
13 37060 2 1 61 LEU HD21 H -5.462 -3.779 -8.480 1.00 . B B . 61 LEU HD21 1 1
13 37061 2 1 61 LEU HD22 H -5.144 -2.556 -7.271 1.00 . B B . 61 LEU HD22 1 1
13 37062 2 1 61 LEU HD23 H -6.730 -2.649 -7.999 1.00 . B B . 61 LEU HD23 1 1
13 37063 2 1 61 LEU HG H -6.601 -3.620 -5.649 1.00 . B B . 61 LEU HG 1 1
13 37064 2 1 61 LEU N N -7.769 -4.716 -9.406 1.00 . B B . 61 LEU N 1 1
13 37065 2 1 61 LEU O O -7.187 -8.028 -8.277 1.00 . B B . 61 LEU O 1 1
13 37066 2 1 62 ASP C C -9.157 -9.271 -9.981 1.00 . B B . 62 ASP C 1 1
13 37067 2 1 62 ASP CA C -9.850 -8.347 -8.997 1.00 . B B . 62 ASP CA 1 1
13 37068 2 1 62 ASP CB C -11.310 -8.137 -9.405 1.00 . B B . 62 ASP CB 1 1
13 37069 2 1 62 ASP CG C -12.085 -9.417 -9.206 1.00 . B B . 62 ASP CG 1 1
13 37070 2 1 62 ASP H H -9.645 -6.240 -9.016 1.00 . B B . 62 ASP H 1 1
13 37071 2 1 62 ASP HA H -9.830 -8.829 -8.031 1.00 . B B . 62 ASP HA 1 1
13 37072 2 1 62 ASP HB2 H -11.751 -7.364 -8.792 1.00 . B B . 62 ASP HB2 1 1
13 37073 2 1 62 ASP HB3 H -11.355 -7.844 -10.443 1.00 . B B . 62 ASP HB3 1 1
13 37074 2 1 62 ASP N N -9.143 -7.075 -8.879 1.00 . B B . 62 ASP N 1 1
13 37075 2 1 62 ASP O O -9.202 -10.490 -9.827 1.00 . B B . 62 ASP O 1 1
13 37076 2 1 62 ASP OD1 O -12.158 -9.868 -8.085 1.00 . B B . 62 ASP OD1 1 1
13 37077 2 1 62 ASP OD2 O -12.600 -9.936 -10.171 1.00 . B B . 62 ASP OD2 1 1
13 37078 2 1 63 GLU C C -6.768 -10.379 -11.242 1.00 . B B . 63 GLU C 1 1
13 37079 2 1 63 GLU CA C -7.749 -9.470 -11.960 1.00 . B B . 63 GLU CA 1 1
13 37080 2 1 63 GLU CB C -6.944 -8.508 -12.838 1.00 . B B . 63 GLU CB 1 1
13 37081 2 1 63 GLU CD C -8.458 -8.494 -14.821 1.00 . B B . 63 GLU CD 1 1
13 37082 2 1 63 GLU CG C -7.877 -7.662 -13.698 1.00 . B B . 63 GLU CG 1 1
13 37083 2 1 63 GLU H H -8.483 -7.711 -11.026 1.00 . B B . 63 GLU H 1 1
13 37084 2 1 63 GLU HA H -8.420 -10.040 -12.582 1.00 . B B . 63 GLU HA 1 1
13 37085 2 1 63 GLU HB2 H -6.344 -7.860 -12.218 1.00 . B B . 63 GLU HB2 1 1
13 37086 2 1 63 GLU HB3 H -6.285 -9.072 -13.482 1.00 . B B . 63 GLU HB3 1 1
13 37087 2 1 63 GLU HG2 H -8.654 -7.253 -13.066 1.00 . B B . 63 GLU HG2 1 1
13 37088 2 1 63 GLU HG3 H -7.271 -6.859 -14.084 1.00 . B B . 63 GLU HG3 1 1
13 37089 2 1 63 GLU N N -8.493 -8.689 -10.974 1.00 . B B . 63 GLU N 1 1
13 37090 2 1 63 GLU O O -6.869 -11.604 -11.304 1.00 . B B . 63 GLU O 1 1
13 37091 2 1 63 GLU OE1 O -7.691 -8.993 -15.610 1.00 . B B . 63 GLU OE1 1 1
13 37092 2 1 63 GLU OE2 O -9.658 -8.618 -14.890 1.00 . B B . 63 GLU OE2 1 1
13 37093 2 1 64 ASN C C -5.703 -11.280 -8.586 1.00 . B B . 64 ASN C 1 1
13 37094 2 1 64 ASN CA C -4.960 -10.497 -9.634 1.00 . B B . 64 ASN CA 1 1
13 37095 2 1 64 ASN CB C -3.974 -9.549 -8.960 1.00 . B B . 64 ASN CB 1 1
13 37096 2 1 64 ASN CG C -2.858 -9.136 -9.912 1.00 . B B . 64 ASN CG 1 1
13 37097 2 1 64 ASN H H -5.941 -8.787 -10.407 1.00 . B B . 64 ASN H 1 1
13 37098 2 1 64 ASN HA H -4.405 -11.185 -10.254 1.00 . B B . 64 ASN HA 1 1
13 37099 2 1 64 ASN HB2 H -4.542 -8.656 -8.736 1.00 . B B . 64 ASN HB2 1 1
13 37100 2 1 64 ASN HB3 H -3.575 -10.012 -8.069 1.00 . B B . 64 ASN HB3 1 1
13 37101 2 1 64 ASN HD21 H -2.247 -7.643 -8.767 1.00 . B B . 64 ASN HD21 1 1
13 37102 2 1 64 ASN HD22 H -1.382 -7.852 -10.211 1.00 . B B . 64 ASN HD22 1 1
13 37103 2 1 64 ASN N N -5.893 -9.764 -10.468 1.00 . B B . 64 ASN N 1 1
13 37104 2 1 64 ASN ND2 N -2.100 -8.130 -9.608 1.00 . B B . 64 ASN ND2 1 1
13 37105 2 1 64 ASN O O -5.367 -12.430 -8.295 1.00 . B B . 64 ASN O 1 1
13 37106 2 1 64 ASN OD1 O -2.661 -9.763 -10.956 1.00 . B B . 64 ASN OD1 1 1
13 37107 2 1 65 GLY C C -8.341 -12.433 -7.527 1.00 . B B . 65 GLY C 1 1
13 37108 2 1 65 GLY CA C -7.515 -11.288 -6.977 1.00 . B B . 65 GLY CA 1 1
13 37109 2 1 65 GLY H H -6.940 -9.745 -8.306 1.00 . B B . 65 GLY H 1 1
13 37110 2 1 65 GLY HA2 H -6.846 -11.667 -6.219 1.00 . B B . 65 GLY HA2 1 1
13 37111 2 1 65 GLY HA3 H -8.181 -10.568 -6.528 1.00 . B B . 65 GLY HA3 1 1
13 37112 2 1 65 GLY N N -6.722 -10.660 -8.020 1.00 . B B . 65 GLY N 1 1
13 37113 2 1 65 GLY O O -9.482 -12.635 -7.109 1.00 . B B . 65 GLY O 1 1
13 37114 2 1 66 ASP C C -8.756 -15.334 -7.885 1.00 . B B . 66 ASP C 1 1
13 37115 2 1 66 ASP CA C -8.458 -14.349 -8.992 1.00 . B B . 66 ASP CA 1 1
13 37116 2 1 66 ASP CB C -7.606 -15.028 -10.064 1.00 . B B . 66 ASP CB 1 1
13 37117 2 1 66 ASP CG C -8.432 -16.066 -10.786 1.00 . B B . 66 ASP CG 1 1
13 37118 2 1 66 ASP H H -6.845 -13.000 -8.718 1.00 . B B . 66 ASP H 1 1
13 37119 2 1 66 ASP HA H -9.387 -14.020 -9.434 1.00 . B B . 66 ASP HA 1 1
13 37120 2 1 66 ASP HB2 H -7.218 -14.298 -10.759 1.00 . B B . 66 ASP HB2 1 1
13 37121 2 1 66 ASP HB3 H -6.773 -15.512 -9.576 1.00 . B B . 66 ASP HB3 1 1
13 37122 2 1 66 ASP N N -7.765 -13.199 -8.439 1.00 . B B . 66 ASP N 1 1
13 37123 2 1 66 ASP O O -9.870 -15.846 -7.769 1.00 . B B . 66 ASP O 1 1
13 37124 2 1 66 ASP OD1 O -9.415 -15.699 -11.387 1.00 . B B . 66 ASP OD1 1 1
13 37125 2 1 66 ASP OD2 O -8.079 -17.218 -10.722 1.00 . B B . 66 ASP OD2 1 1
13 37126 2 1 67 GLY C C -7.355 -15.664 -4.641 1.00 . B B . 67 GLY C 1 1
13 37127 2 1 67 GLY CA C -7.920 -16.374 -5.853 1.00 . B B . 67 GLY CA 1 1
13 37128 2 1 67 GLY H H -6.942 -15.024 -7.154 1.00 . B B . 67 GLY H 1 1
13 37129 2 1 67 GLY HA2 H -8.963 -16.602 -5.685 1.00 . B B . 67 GLY HA2 1 1
13 37130 2 1 67 GLY HA3 H -7.370 -17.290 -6.004 1.00 . B B . 67 GLY HA3 1 1
13 37131 2 1 67 GLY N N -7.777 -15.523 -7.024 1.00 . B B . 67 GLY N 1 1
13 37132 2 1 67 GLY O O -8.099 -15.135 -3.808 1.00 . B B . 67 GLY O 1 1
13 37133 2 1 68 GLU C C -5.136 -13.405 -3.912 1.00 . B B . 68 GLU C 1 1
13 37134 2 1 68 GLU CA C -5.363 -14.855 -3.527 1.00 . B B . 68 GLU CA 1 1
13 37135 2 1 68 GLU CB C -4.000 -15.486 -3.229 1.00 . B B . 68 GLU CB 1 1
13 37136 2 1 68 GLU CD C -2.805 -17.501 -2.429 1.00 . B B . 68 GLU CD 1 1
13 37137 2 1 68 GLU CG C -4.170 -16.867 -2.599 1.00 . B B . 68 GLU CG 1 1
13 37138 2 1 68 GLU H H -5.510 -15.958 -5.325 1.00 . B B . 68 GLU H 1 1
13 37139 2 1 68 GLU HA H -5.958 -14.902 -2.629 1.00 . B B . 68 GLU HA 1 1
13 37140 2 1 68 GLU HB2 H -3.439 -15.574 -4.148 1.00 . B B . 68 GLU HB2 1 1
13 37141 2 1 68 GLU HB3 H -3.452 -14.853 -2.547 1.00 . B B . 68 GLU HB3 1 1
13 37142 2 1 68 GLU HG2 H -4.624 -16.723 -1.627 1.00 . B B . 68 GLU HG2 1 1
13 37143 2 1 68 GLU HG3 H -4.824 -17.500 -3.178 1.00 . B B . 68 GLU HG3 1 1
13 37144 2 1 68 GLU N N -6.037 -15.573 -4.594 1.00 . B B . 68 GLU N 1 1
13 37145 2 1 68 GLU O O -4.818 -13.099 -5.066 1.00 . B B . 68 GLU O 1 1
13 37146 2 1 68 GLU OE1 O -2.078 -17.080 -1.550 1.00 . B B . 68 GLU OE1 1 1
13 37147 2 1 68 GLU OE2 O -2.495 -18.397 -3.178 1.00 . B B . 68 GLU OE2 1 1
13 37148 2 1 69 VAL C C -3.531 -10.994 -1.992 1.00 . B B . 69 VAL C 1 1
13 37149 2 1 69 VAL CA C -4.642 -11.212 -3.029 1.00 . B B . 69 VAL CA 1 1
13 37150 2 1 69 VAL CB C -5.848 -10.256 -2.823 1.00 . B B . 69 VAL CB 1 1
13 37151 2 1 69 VAL CG1 C -6.693 -10.700 -1.628 1.00 . B B . 69 VAL CG1 1 1
13 37152 2 1 69 VAL CG2 C -5.374 -8.820 -2.605 1.00 . B B . 69 VAL CG2 1 1
13 37153 2 1 69 VAL H H -5.164 -12.919 -1.990 1.00 . B B . 69 VAL H 1 1
13 37154 2 1 69 VAL HA H -4.227 -11.063 -4.016 1.00 . B B . 69 VAL HA 1 1
13 37155 2 1 69 VAL HB H -6.456 -10.307 -3.716 1.00 . B B . 69 VAL HB 1 1
13 37156 2 1 69 VAL HG11 H -6.138 -10.576 -0.711 1.00 . B B . 69 VAL HG11 1 1
13 37157 2 1 69 VAL HG12 H -6.978 -11.733 -1.750 1.00 . B B . 69 VAL HG12 1 1
13 37158 2 1 69 VAL HG13 H -7.588 -10.099 -1.589 1.00 . B B . 69 VAL HG13 1 1
13 37159 2 1 69 VAL HG21 H -5.041 -8.427 -3.553 1.00 . B B . 69 VAL HG21 1 1
13 37160 2 1 69 VAL HG22 H -4.577 -8.784 -1.878 1.00 . B B . 69 VAL HG22 1 1
13 37161 2 1 69 VAL HG23 H -6.199 -8.220 -2.253 1.00 . B B . 69 VAL HG23 1 1
13 37162 2 1 69 VAL N N -5.074 -12.577 -2.909 1.00 . B B . 69 VAL N 1 1
13 37163 2 1 69 VAL O O -3.660 -11.397 -0.835 1.00 . B B . 69 VAL O 1 1
13 37164 2 1 70 ASP C C -1.166 -9.121 -0.836 1.00 . B B . 70 ASP C 1 1
13 37165 2 1 70 ASP CA C -1.239 -10.454 -1.552 1.00 . B B . 70 ASP CA 1 1
13 37166 2 1 70 ASP CB C 0.048 -10.733 -2.332 1.00 . B B . 70 ASP CB 1 1
13 37167 2 1 70 ASP CG C 1.270 -10.532 -1.462 1.00 . B B . 70 ASP CG 1 1
13 37168 2 1 70 ASP H H -2.294 -10.323 -3.388 1.00 . B B . 70 ASP H 1 1
13 37169 2 1 70 ASP HA H -1.354 -11.235 -0.817 1.00 . B B . 70 ASP HA 1 1
13 37170 2 1 70 ASP HB2 H 0.024 -11.747 -2.699 1.00 . B B . 70 ASP HB2 1 1
13 37171 2 1 70 ASP HB3 H 0.089 -10.089 -3.187 1.00 . B B . 70 ASP HB3 1 1
13 37172 2 1 70 ASP N N -2.394 -10.521 -2.434 1.00 . B B . 70 ASP N 1 1
13 37173 2 1 70 ASP O O -1.928 -8.203 -1.132 1.00 . B B . 70 ASP O 1 1
13 37174 2 1 70 ASP OD1 O 1.645 -11.462 -0.792 1.00 . B B . 70 ASP OD1 1 1
13 37175 2 1 70 ASP OD2 O 1.812 -9.448 -1.474 1.00 . B B . 70 ASP OD2 1 1
13 37176 2 1 71 PHE C C 0.229 -6.675 -0.105 1.00 . B B . 71 PHE C 1 1
13 37177 2 1 71 PHE CA C -0.080 -7.795 0.854 1.00 . B B . 71 PHE CA 1 1
13 37178 2 1 71 PHE CB C 1.061 -7.945 1.859 1.00 . B B . 71 PHE CB 1 1
13 37179 2 1 71 PHE CD1 C 0.039 -6.491 3.626 1.00 . B B . 71 PHE CD1 1 1
13 37180 2 1 71 PHE CD2 C 2.207 -5.862 2.753 1.00 . B B . 71 PHE CD2 1 1
13 37181 2 1 71 PHE CE1 C 0.062 -5.393 4.480 1.00 . B B . 71 PHE CE1 1 1
13 37182 2 1 71 PHE CE2 C 2.227 -4.755 3.612 1.00 . B B . 71 PHE CE2 1 1
13 37183 2 1 71 PHE CG C 1.105 -6.733 2.764 1.00 . B B . 71 PHE CG 1 1
13 37184 2 1 71 PHE CZ C 1.155 -4.524 4.477 1.00 . B B . 71 PHE CZ 1 1
13 37185 2 1 71 PHE H H 0.345 -9.775 0.268 1.00 . B B . 71 PHE H 1 1
13 37186 2 1 71 PHE HA H -0.995 -7.589 1.385 1.00 . B B . 71 PHE HA 1 1
13 37187 2 1 71 PHE HB2 H 0.913 -8.843 2.441 1.00 . B B . 71 PHE HB2 1 1
13 37188 2 1 71 PHE HB3 H 1.982 -8.018 1.300 1.00 . B B . 71 PHE HB3 1 1
13 37189 2 1 71 PHE HD1 H -0.807 -7.160 3.630 1.00 . B B . 71 PHE HD1 1 1
13 37190 2 1 71 PHE HD2 H 3.043 -6.023 2.092 1.00 . B B . 71 PHE HD2 1 1
13 37191 2 1 71 PHE HE1 H -0.775 -5.227 5.138 1.00 . B B . 71 PHE HE1 1 1
13 37192 2 1 71 PHE HE2 H 3.067 -4.079 3.619 1.00 . B B . 71 PHE HE2 1 1
13 37193 2 1 71 PHE HZ H 1.169 -3.673 5.142 1.00 . B B . 71 PHE HZ 1 1
13 37194 2 1 71 PHE N N -0.246 -9.013 0.096 1.00 . B B . 71 PHE N 1 1
13 37195 2 1 71 PHE O O -0.390 -5.605 -0.063 1.00 . B B . 71 PHE O 1 1
13 37196 2 1 72 GLN C C 0.163 -5.677 -2.885 1.00 . B B . 72 GLN C 1 1
13 37197 2 1 72 GLN CA C 1.424 -6.044 -2.097 1.00 . B B . 72 GLN CA 1 1
13 37198 2 1 72 GLN CB C 2.510 -6.633 -3.008 1.00 . B B . 72 GLN CB 1 1
13 37199 2 1 72 GLN CD C 4.934 -7.244 -3.162 1.00 . B B . 72 GLN CD 1 1
13 37200 2 1 72 GLN CG C 3.852 -6.637 -2.276 1.00 . B B . 72 GLN CG 1 1
13 37201 2 1 72 GLN H H 1.470 -7.889 -1.089 1.00 . B B . 72 GLN H 1 1
13 37202 2 1 72 GLN HA H 1.806 -5.139 -1.650 1.00 . B B . 72 GLN HA 1 1
13 37203 2 1 72 GLN HB2 H 2.295 -7.685 -3.148 1.00 . B B . 72 GLN HB2 1 1
13 37204 2 1 72 GLN HB3 H 2.608 -6.100 -3.942 1.00 . B B . 72 GLN HB3 1 1
13 37205 2 1 72 GLN HE21 H 5.570 -8.561 -1.801 1.00 . B B . 72 GLN HE21 1 1
13 37206 2 1 72 GLN HE22 H 6.377 -8.592 -3.280 1.00 . B B . 72 GLN HE22 1 1
13 37207 2 1 72 GLN HG2 H 4.125 -5.626 -2.011 1.00 . B B . 72 GLN HG2 1 1
13 37208 2 1 72 GLN HG3 H 3.741 -7.234 -1.386 1.00 . B B . 72 GLN HG3 1 1
13 37209 2 1 72 GLN N N 1.100 -6.973 -1.049 1.00 . B B . 72 GLN N 1 1
13 37210 2 1 72 GLN NE2 N 5.682 -8.205 -2.708 1.00 . B B . 72 GLN NE2 1 1
13 37211 2 1 72 GLN O O -0.051 -4.514 -3.206 1.00 . B B . 72 GLN O 1 1
13 37212 2 1 72 GLN OE1 O 5.091 -6.834 -4.312 1.00 . B B . 72 GLN OE1 1 1
13 37213 2 1 73 GLU C C -2.892 -5.562 -2.775 1.00 . B B . 73 GLU C 1 1
13 37214 2 1 73 GLU CA C -2.008 -6.359 -3.737 1.00 . B B . 73 GLU CA 1 1
13 37215 2 1 73 GLU CB C -2.718 -7.660 -4.087 1.00 . B B . 73 GLU CB 1 1
13 37216 2 1 73 GLU CD C -1.980 -7.610 -6.459 1.00 . B B . 73 GLU CD 1 1
13 37217 2 1 73 GLU CG C -1.946 -8.400 -5.170 1.00 . B B . 73 GLU CG 1 1
13 37218 2 1 73 GLU H H -0.532 -7.544 -2.758 1.00 . B B . 73 GLU H 1 1
13 37219 2 1 73 GLU HA H -1.861 -5.792 -4.644 1.00 . B B . 73 GLU HA 1 1
13 37220 2 1 73 GLU HB2 H -2.832 -8.279 -3.212 1.00 . B B . 73 GLU HB2 1 1
13 37221 2 1 73 GLU HB3 H -3.688 -7.390 -4.476 1.00 . B B . 73 GLU HB3 1 1
13 37222 2 1 73 GLU HG2 H -0.930 -8.589 -4.855 1.00 . B B . 73 GLU HG2 1 1
13 37223 2 1 73 GLU HG3 H -2.472 -9.329 -5.310 1.00 . B B . 73 GLU HG3 1 1
13 37224 2 1 73 GLU N N -0.714 -6.647 -3.109 1.00 . B B . 73 GLU N 1 1
13 37225 2 1 73 GLU O O -3.599 -4.634 -3.167 1.00 . B B . 73 GLU O 1 1
13 37226 2 1 73 GLU OE1 O -3.054 -7.418 -6.979 1.00 . B B . 73 GLU OE1 1 1
13 37227 2 1 73 GLU OE2 O -0.939 -7.225 -6.914 1.00 . B B . 73 GLU OE2 1 1
13 37228 2 1 74 TYR C C -3.361 -3.905 -0.284 1.00 . B B . 74 TYR C 1 1
13 37229 2 1 74 TYR CA C -3.697 -5.374 -0.489 1.00 . B B . 74 TYR CA 1 1
13 37230 2 1 74 TYR CB C -3.540 -6.165 0.822 1.00 . B B . 74 TYR CB 1 1
13 37231 2 1 74 TYR CD1 C -5.650 -5.226 1.861 1.00 . B B . 74 TYR CD1 1 1
13 37232 2 1 74 TYR CD2 C -3.587 -5.156 3.133 1.00 . B B . 74 TYR CD2 1 1
13 37233 2 1 74 TYR CE1 C -6.323 -4.616 2.927 1.00 . B B . 74 TYR CE1 1 1
13 37234 2 1 74 TYR CE2 C -4.262 -4.551 4.199 1.00 . B B . 74 TYR CE2 1 1
13 37235 2 1 74 TYR CG C -4.279 -5.494 1.964 1.00 . B B . 74 TYR CG 1 1
13 37236 2 1 74 TYR CZ C -5.630 -4.279 4.095 1.00 . B B . 74 TYR CZ 1 1
13 37237 2 1 74 TYR H H -2.326 -6.763 -1.317 1.00 . B B . 74 TYR H 1 1
13 37238 2 1 74 TYR HA H -4.727 -5.455 -0.805 1.00 . B B . 74 TYR HA 1 1
13 37239 2 1 74 TYR HB2 H -3.917 -7.167 0.693 1.00 . B B . 74 TYR HB2 1 1
13 37240 2 1 74 TYR HB3 H -2.486 -6.197 1.055 1.00 . B B . 74 TYR HB3 1 1
13 37241 2 1 74 TYR HD1 H -6.189 -5.485 0.964 1.00 . B B . 74 TYR HD1 1 1
13 37242 2 1 74 TYR HD2 H -2.529 -5.359 3.220 1.00 . B B . 74 TYR HD2 1 1
13 37243 2 1 74 TYR HE1 H -7.379 -4.408 2.842 1.00 . B B . 74 TYR HE1 1 1
13 37244 2 1 74 TYR HE2 H -3.731 -4.295 5.104 1.00 . B B . 74 TYR HE2 1 1
13 37245 2 1 74 TYR HH H -7.035 -4.227 5.405 1.00 . B B . 74 TYR HH 1 1
13 37246 2 1 74 TYR N N -2.876 -5.976 -1.527 1.00 . B B . 74 TYR N 1 1
13 37247 2 1 74 TYR O O -4.260 -3.057 -0.223 1.00 . B B . 74 TYR O 1 1
13 37248 2 1 74 TYR OH O -6.291 -3.678 5.143 1.00 . B B . 74 TYR OH 1 1
13 37249 2 1 75 VAL C C -2.045 -1.324 -1.116 1.00 . B B . 75 VAL C 1 1
13 37250 2 1 75 VAL CA C -1.675 -2.226 0.049 1.00 . B B . 75 VAL CA 1 1
13 37251 2 1 75 VAL CB C -0.182 -2.125 0.396 1.00 . B B . 75 VAL CB 1 1
13 37252 2 1 75 VAL CG1 C 0.060 -2.760 1.775 1.00 . B B . 75 VAL CG1 1 1
13 37253 2 1 75 VAL CG2 C 0.658 -2.858 -0.653 1.00 . B B . 75 VAL CG2 1 1
13 37254 2 1 75 VAL H H -1.406 -4.304 -0.275 1.00 . B B . 75 VAL H 1 1
13 37255 2 1 75 VAL HA H -2.235 -1.889 0.907 1.00 . B B . 75 VAL HA 1 1
13 37256 2 1 75 VAL HB H 0.092 -1.079 0.432 1.00 . B B . 75 VAL HB 1 1
13 37257 2 1 75 VAL HG11 H 0.965 -2.362 2.210 1.00 . B B . 75 VAL HG11 1 1
13 37258 2 1 75 VAL HG12 H 0.156 -3.831 1.676 1.00 . B B . 75 VAL HG12 1 1
13 37259 2 1 75 VAL HG13 H -0.766 -2.556 2.443 1.00 . B B . 75 VAL HG13 1 1
13 37260 2 1 75 VAL HG21 H 0.048 -3.206 -1.468 1.00 . B B . 75 VAL HG21 1 1
13 37261 2 1 75 VAL HG22 H 1.127 -3.715 -0.199 1.00 . B B . 75 VAL HG22 1 1
13 37262 2 1 75 VAL HG23 H 1.418 -2.194 -1.038 1.00 . B B . 75 VAL HG23 1 1
13 37263 2 1 75 VAL N N -2.082 -3.599 -0.184 1.00 . B B . 75 VAL N 1 1
13 37264 2 1 75 VAL O O -2.555 -0.213 -0.919 1.00 . B B . 75 VAL O 1 1
13 37265 2 1 76 VAL C C -3.712 -0.833 -3.562 1.00 . B B . 76 VAL C 1 1
13 37266 2 1 76 VAL CA C -2.211 -1.041 -3.488 1.00 . B B . 76 VAL CA 1 1
13 37267 2 1 76 VAL CB C -1.647 -1.638 -4.783 1.00 . B B . 76 VAL CB 1 1
13 37268 2 1 76 VAL CG1 C -0.121 -1.747 -4.683 1.00 . B B . 76 VAL CG1 1 1
13 37269 2 1 76 VAL CG2 C -2.245 -3.015 -5.049 1.00 . B B . 76 VAL CG2 1 1
13 37270 2 1 76 VAL H H -1.525 -2.726 -2.470 1.00 . B B . 76 VAL H 1 1
13 37271 2 1 76 VAL HA H -1.774 -0.063 -3.352 1.00 . B B . 76 VAL HA 1 1
13 37272 2 1 76 VAL HB H -1.898 -0.965 -5.583 1.00 . B B . 76 VAL HB 1 1
13 37273 2 1 76 VAL HG11 H 0.146 -2.406 -3.871 1.00 . B B . 76 VAL HG11 1 1
13 37274 2 1 76 VAL HG12 H 0.305 -0.771 -4.510 1.00 . B B . 76 VAL HG12 1 1
13 37275 2 1 76 VAL HG13 H 0.280 -2.141 -5.605 1.00 . B B . 76 VAL HG13 1 1
13 37276 2 1 76 VAL HG21 H -3.320 -2.974 -4.953 1.00 . B B . 76 VAL HG21 1 1
13 37277 2 1 76 VAL HG22 H -1.831 -3.724 -4.351 1.00 . B B . 76 VAL HG22 1 1
13 37278 2 1 76 VAL HG23 H -1.989 -3.314 -6.055 1.00 . B B . 76 VAL HG23 1 1
13 37279 2 1 76 VAL N N -1.853 -1.814 -2.331 1.00 . B B . 76 VAL N 1 1
13 37280 2 1 76 VAL O O -4.168 0.250 -3.911 1.00 . B B . 76 VAL O 1 1
13 37281 2 1 77 LEU C C -6.363 -0.603 -2.268 1.00 . B B . 77 LEU C 1 1
13 37282 2 1 77 LEU CA C -5.936 -1.717 -3.196 1.00 . B B . 77 LEU CA 1 1
13 37283 2 1 77 LEU CB C -6.605 -3.039 -2.760 1.00 . B B . 77 LEU CB 1 1
13 37284 2 1 77 LEU CD1 C -8.730 -2.382 -3.967 1.00 . B B . 77 LEU CD1 1 1
13 37285 2 1 77 LEU CD2 C -8.794 -4.189 -2.250 1.00 . B B . 77 LEU CD2 1 1
13 37286 2 1 77 LEU CG C -8.140 -2.859 -2.643 1.00 . B B . 77 LEU CG 1 1
13 37287 2 1 77 LEU H H -4.070 -2.690 -2.879 1.00 . B B . 77 LEU H 1 1
13 37288 2 1 77 LEU HA H -6.255 -1.486 -4.203 1.00 . B B . 77 LEU HA 1 1
13 37289 2 1 77 LEU HB2 H -6.371 -3.816 -3.472 1.00 . B B . 77 LEU HB2 1 1
13 37290 2 1 77 LEU HB3 H -6.209 -3.327 -1.796 1.00 . B B . 77 LEU HB3 1 1
13 37291 2 1 77 LEU HD11 H -8.177 -2.790 -4.798 1.00 . B B . 77 LEU HD11 1 1
13 37292 2 1 77 LEU HD12 H -8.691 -1.304 -3.997 1.00 . B B . 77 LEU HD12 1 1
13 37293 2 1 77 LEU HD13 H -9.766 -2.681 -4.043 1.00 . B B . 77 LEU HD13 1 1
13 37294 2 1 77 LEU HD21 H -8.337 -5.008 -2.785 1.00 . B B . 77 LEU HD21 1 1
13 37295 2 1 77 LEU HD22 H -9.843 -4.147 -2.504 1.00 . B B . 77 LEU HD22 1 1
13 37296 2 1 77 LEU HD23 H -8.691 -4.339 -1.186 1.00 . B B . 77 LEU HD23 1 1
13 37297 2 1 77 LEU HG H -8.360 -2.114 -1.891 1.00 . B B . 77 LEU HG 1 1
13 37298 2 1 77 LEU N N -4.486 -1.853 -3.180 1.00 . B B . 77 LEU N 1 1
13 37299 2 1 77 LEU O O -7.066 0.316 -2.681 1.00 . B B . 77 LEU O 1 1
13 37300 2 1 78 VAL C C -5.482 1.765 -0.553 1.00 . B B . 78 VAL C 1 1
13 37301 2 1 78 VAL CA C -6.155 0.457 -0.129 1.00 . B B . 78 VAL CA 1 1
13 37302 2 1 78 VAL CB C -5.829 0.062 1.326 1.00 . B B . 78 VAL CB 1 1
13 37303 2 1 78 VAL CG1 C -6.536 -1.260 1.659 1.00 . B B . 78 VAL CG1 1 1
13 37304 2 1 78 VAL CG2 C -4.327 -0.135 1.507 1.00 . B B . 78 VAL CG2 1 1
13 37305 2 1 78 VAL H H -5.224 -1.324 -0.791 1.00 . B B . 78 VAL H 1 1
13 37306 2 1 78 VAL HA H -7.222 0.631 -0.200 1.00 . B B . 78 VAL HA 1 1
13 37307 2 1 78 VAL HB H -6.190 0.838 1.988 1.00 . B B . 78 VAL HB 1 1
13 37308 2 1 78 VAL HG11 H -6.896 -1.245 2.678 1.00 . B B . 78 VAL HG11 1 1
13 37309 2 1 78 VAL HG12 H -5.837 -2.076 1.542 1.00 . B B . 78 VAL HG12 1 1
13 37310 2 1 78 VAL HG13 H -7.359 -1.428 0.982 1.00 . B B . 78 VAL HG13 1 1
13 37311 2 1 78 VAL HG21 H -4.040 -1.004 0.941 1.00 . B B . 78 VAL HG21 1 1
13 37312 2 1 78 VAL HG22 H -4.118 -0.317 2.551 1.00 . B B . 78 VAL HG22 1 1
13 37313 2 1 78 VAL HG23 H -3.769 0.723 1.174 1.00 . B B . 78 VAL HG23 1 1
13 37314 2 1 78 VAL N N -5.850 -0.613 -1.051 1.00 . B B . 78 VAL N 1 1
13 37315 2 1 78 VAL O O -6.101 2.831 -0.524 1.00 . B B . 78 VAL O 1 1
13 37316 2 1 79 ALA C C -4.142 3.485 -2.637 1.00 . B B . 79 ALA C 1 1
13 37317 2 1 79 ALA CA C -3.504 2.881 -1.418 1.00 . B B . 79 ALA CA 1 1
13 37318 2 1 79 ALA CB C -2.048 2.587 -1.714 1.00 . B B . 79 ALA CB 1 1
13 37319 2 1 79 ALA H H -3.772 0.806 -1.002 1.00 . B B . 79 ALA H 1 1
13 37320 2 1 79 ALA HA H -3.553 3.604 -0.619 1.00 . B B . 79 ALA HA 1 1
13 37321 2 1 79 ALA HB1 H -1.609 3.431 -2.228 1.00 . B B . 79 ALA HB1 1 1
13 37322 2 1 79 ALA HB2 H -1.992 1.722 -2.356 1.00 . B B . 79 ALA HB2 1 1
13 37323 2 1 79 ALA HB3 H -1.519 2.413 -0.791 1.00 . B B . 79 ALA HB3 1 1
13 37324 2 1 79 ALA N N -4.222 1.683 -0.984 1.00 . B B . 79 ALA N 1 1
13 37325 2 1 79 ALA O O -4.285 4.702 -2.724 1.00 . B B . 79 ALA O 1 1
13 37326 2 1 80 ALA C C -6.415 3.885 -4.396 1.00 . B B . 80 ALA C 1 1
13 37327 2 1 80 ALA CA C -5.158 3.138 -4.784 1.00 . B B . 80 ALA CA 1 1
13 37328 2 1 80 ALA CB C -5.502 1.986 -5.727 1.00 . B B . 80 ALA CB 1 1
13 37329 2 1 80 ALA H H -4.389 1.674 -3.479 1.00 . B B . 80 ALA H 1 1
13 37330 2 1 80 ALA HA H -4.440 3.786 -5.265 1.00 . B B . 80 ALA HA 1 1
13 37331 2 1 80 ALA HB1 H -4.601 1.560 -6.142 1.00 . B B . 80 ALA HB1 1 1
13 37332 2 1 80 ALA HB2 H -6.114 2.358 -6.534 1.00 . B B . 80 ALA HB2 1 1
13 37333 2 1 80 ALA HB3 H -6.039 1.226 -5.181 1.00 . B B . 80 ALA HB3 1 1
13 37334 2 1 80 ALA N N -4.527 2.644 -3.583 1.00 . B B . 80 ALA N 1 1
13 37335 2 1 80 ALA O O -6.636 5.025 -4.808 1.00 . B B . 80 ALA O 1 1
13 37336 2 1 81 LEU C C -7.930 5.201 -2.213 1.00 . B B . 81 LEU C 1 1
13 37337 2 1 81 LEU CA C -8.347 3.940 -2.955 1.00 . B B . 81 LEU CA 1 1
13 37338 2 1 81 LEU CB C -9.079 2.994 -1.990 1.00 . B B . 81 LEU CB 1 1
13 37339 2 1 81 LEU CD1 C -10.234 0.780 -1.777 1.00 . B B . 81 LEU CD1 1 1
13 37340 2 1 81 LEU CD2 C -10.787 2.292 -3.688 1.00 . B B . 81 LEU CD2 1 1
13 37341 2 1 81 LEU CG C -9.669 1.807 -2.763 1.00 . B B . 81 LEU CG 1 1
13 37342 2 1 81 LEU H H -6.912 2.412 -3.130 1.00 . B B . 81 LEU H 1 1
13 37343 2 1 81 LEU HA H -9.013 4.207 -3.761 1.00 . B B . 81 LEU HA 1 1
13 37344 2 1 81 LEU HB2 H -8.389 2.640 -1.238 1.00 . B B . 81 LEU HB2 1 1
13 37345 2 1 81 LEU HB3 H -9.878 3.530 -1.498 1.00 . B B . 81 LEU HB3 1 1
13 37346 2 1 81 LEU HD11 H -10.690 -0.027 -2.333 1.00 . B B . 81 LEU HD11 1 1
13 37347 2 1 81 LEU HD12 H -10.991 1.236 -1.155 1.00 . B B . 81 LEU HD12 1 1
13 37348 2 1 81 LEU HD13 H -9.441 0.378 -1.164 1.00 . B B . 81 LEU HD13 1 1
13 37349 2 1 81 LEU HD21 H -11.365 1.428 -3.977 1.00 . B B . 81 LEU HD21 1 1
13 37350 2 1 81 LEU HD22 H -10.384 2.760 -4.575 1.00 . B B . 81 LEU HD22 1 1
13 37351 2 1 81 LEU HD23 H -11.432 2.981 -3.162 1.00 . B B . 81 LEU HD23 1 1
13 37352 2 1 81 LEU HG H -8.893 1.331 -3.346 1.00 . B B . 81 LEU HG 1 1
13 37353 2 1 81 LEU N N -7.174 3.287 -3.490 1.00 . B B . 81 LEU N 1 1
13 37354 2 1 81 LEU O O -8.534 6.267 -2.377 1.00 . B B . 81 LEU O 1 1
13 37355 2 1 82 THR C C -5.912 7.344 -1.614 1.00 . B B . 82 THR C 1 1
13 37356 2 1 82 THR CA C -6.370 6.225 -0.675 1.00 . B B . 82 THR CA 1 1
13 37357 2 1 82 THR CB C -5.207 5.792 0.228 1.00 . B B . 82 THR CB 1 1
13 37358 2 1 82 THR CG2 C -4.863 6.911 1.216 1.00 . B B . 82 THR CG2 1 1
13 37359 2 1 82 THR H H -6.406 4.223 -1.362 1.00 . B B . 82 THR H 1 1
13 37360 2 1 82 THR HA H -7.170 6.590 -0.050 1.00 . B B . 82 THR HA 1 1
13 37361 2 1 82 THR HB H -4.350 5.613 -0.400 1.00 . B B . 82 THR HB 1 1
13 37362 2 1 82 THR HG1 H -5.873 3.937 0.338 1.00 . B B . 82 THR HG1 1 1
13 37363 2 1 82 THR HG21 H -5.745 7.197 1.773 1.00 . B B . 82 THR HG21 1 1
13 37364 2 1 82 THR HG22 H -4.483 7.765 0.673 1.00 . B B . 82 THR HG22 1 1
13 37365 2 1 82 THR HG23 H -4.102 6.575 1.904 1.00 . B B . 82 THR HG23 1 1
13 37366 2 1 82 THR N N -6.862 5.090 -1.431 1.00 . B B . 82 THR N 1 1
13 37367 2 1 82 THR O O -6.319 8.497 -1.457 1.00 . B B . 82 THR O 1 1
13 37368 2 1 82 THR OG1 O -5.567 4.619 0.952 1.00 . B B . 82 THR OG1 1 1
13 37369 2 1 83 VAL C C -5.718 8.579 -4.366 1.00 . B B . 83 VAL C 1 1
13 37370 2 1 83 VAL CA C -4.581 7.979 -3.549 1.00 . B B . 83 VAL CA 1 1
13 37371 2 1 83 VAL CB C -3.463 7.376 -4.447 1.00 . B B . 83 VAL CB 1 1
13 37372 2 1 83 VAL CG1 C -4.049 6.633 -5.641 1.00 . B B . 83 VAL CG1 1 1
13 37373 2 1 83 VAL CG2 C -2.527 8.479 -4.957 1.00 . B B . 83 VAL CG2 1 1
13 37374 2 1 83 VAL H H -4.819 6.052 -2.699 1.00 . B B . 83 VAL H 1 1
13 37375 2 1 83 VAL HA H -4.152 8.774 -2.959 1.00 . B B . 83 VAL HA 1 1
13 37376 2 1 83 VAL HB H -2.893 6.663 -3.870 1.00 . B B . 83 VAL HB 1 1
13 37377 2 1 83 VAL HG11 H -4.708 5.858 -5.291 1.00 . B B . 83 VAL HG11 1 1
13 37378 2 1 83 VAL HG12 H -3.234 6.178 -6.184 1.00 . B B . 83 VAL HG12 1 1
13 37379 2 1 83 VAL HG13 H -4.577 7.305 -6.301 1.00 . B B . 83 VAL HG13 1 1
13 37380 2 1 83 VAL HG21 H -2.137 9.070 -4.143 1.00 . B B . 83 VAL HG21 1 1
13 37381 2 1 83 VAL HG22 H -3.049 9.122 -5.650 1.00 . B B . 83 VAL HG22 1 1
13 37382 2 1 83 VAL HG23 H -1.706 8.005 -5.477 1.00 . B B . 83 VAL HG23 1 1
13 37383 2 1 83 VAL N N -5.088 6.994 -2.604 1.00 . B B . 83 VAL N 1 1
13 37384 2 1 83 VAL O O -5.814 9.806 -4.500 1.00 . B B . 83 VAL O 1 1
13 37385 2 1 84 ALA C C -8.582 9.174 -4.760 1.00 . B B . 84 ALA C 1 1
13 37386 2 1 84 ALA CA C -7.771 8.204 -5.594 1.00 . B B . 84 ALA CA 1 1
13 37387 2 1 84 ALA CB C -8.656 7.032 -6.027 1.00 . B B . 84 ALA CB 1 1
13 37388 2 1 84 ALA H H -6.540 6.763 -4.656 1.00 . B B . 84 ALA H 1 1
13 37389 2 1 84 ALA HA H -7.420 8.714 -6.479 1.00 . B B . 84 ALA HA 1 1
13 37390 2 1 84 ALA HB1 H -9.484 7.416 -6.604 1.00 . B B . 84 ALA HB1 1 1
13 37391 2 1 84 ALA HB2 H -9.031 6.520 -5.153 1.00 . B B . 84 ALA HB2 1 1
13 37392 2 1 84 ALA HB3 H -8.087 6.341 -6.631 1.00 . B B . 84 ALA HB3 1 1
13 37393 2 1 84 ALA N N -6.625 7.726 -4.838 1.00 . B B . 84 ALA N 1 1
13 37394 2 1 84 ALA O O -8.815 10.319 -5.169 1.00 . B B . 84 ALA O 1 1
13 37395 2 1 85 MET C C -8.853 10.798 -2.229 1.00 . B B . 85 MET C 1 1
13 37396 2 1 85 MET CA C -9.690 9.607 -2.649 1.00 . B B . 85 MET CA 1 1
13 37397 2 1 85 MET CB C -10.163 8.834 -1.413 1.00 . B B . 85 MET CB 1 1
13 37398 2 1 85 MET CE C -13.169 9.458 -1.446 1.00 . B B . 85 MET CE 1 1
13 37399 2 1 85 MET CG C -11.121 7.708 -1.832 1.00 . B B . 85 MET CG 1 1
13 37400 2 1 85 MET H H -8.679 7.844 -3.267 1.00 . B B . 85 MET H 1 1
13 37401 2 1 85 MET HA H -10.558 9.979 -3.174 1.00 . B B . 85 MET HA 1 1
13 37402 2 1 85 MET HB2 H -9.303 8.418 -0.908 1.00 . B B . 85 MET HB2 1 1
13 37403 2 1 85 MET HB3 H -10.673 9.504 -0.736 1.00 . B B . 85 MET HB3 1 1
13 37404 2 1 85 MET HE1 H -12.645 10.403 -1.458 1.00 . B B . 85 MET HE1 1 1
13 37405 2 1 85 MET HE2 H -13.031 8.995 -0.482 1.00 . B B . 85 MET HE2 1 1
13 37406 2 1 85 MET HE3 H -14.222 9.622 -1.621 1.00 . B B . 85 MET HE3 1 1
13 37407 2 1 85 MET HG2 H -10.611 6.991 -2.459 1.00 . B B . 85 MET HG2 1 1
13 37408 2 1 85 MET HG3 H -11.494 7.207 -0.951 1.00 . B B . 85 MET HG3 1 1
13 37409 2 1 85 MET N N -8.945 8.746 -3.555 1.00 . B B . 85 MET N 1 1
13 37410 2 1 85 MET O O -9.328 11.933 -2.223 1.00 . B B . 85 MET O 1 1
13 37411 2 1 85 MET SD S -12.510 8.404 -2.762 1.00 . B B . 85 MET SD 1 1
13 37412 2 1 86 ASN C C -6.545 12.639 -2.675 1.00 . B B . 86 ASN C 1 1
13 37413 2 1 86 ASN CA C -6.693 11.637 -1.575 1.00 . B B . 86 ASN CA 1 1
13 37414 2 1 86 ASN CB C -5.331 11.147 -1.104 1.00 . B B . 86 ASN CB 1 1
13 37415 2 1 86 ASN CG C -5.367 10.911 0.396 1.00 . B B . 86 ASN CG 1 1
13 37416 2 1 86 ASN H H -7.233 9.636 -2.003 1.00 . B B . 86 ASN H 1 1
13 37417 2 1 86 ASN HA H -7.148 12.159 -0.749 1.00 . B B . 86 ASN HA 1 1
13 37418 2 1 86 ASN HB2 H -4.986 10.276 -1.637 1.00 . B B . 86 ASN HB2 1 1
13 37419 2 1 86 ASN HB3 H -4.663 11.972 -1.285 1.00 . B B . 86 ASN HB3 1 1
13 37420 2 1 86 ASN HD21 H -6.015 9.048 0.260 1.00 . B B . 86 ASN HD21 1 1
13 37421 2 1 86 ASN HD22 H -5.770 9.638 1.847 1.00 . B B . 86 ASN HD22 1 1
13 37422 2 1 86 ASN N N -7.583 10.555 -1.947 1.00 . B B . 86 ASN N 1 1
13 37423 2 1 86 ASN ND2 N -5.748 9.770 0.868 1.00 . B B . 86 ASN ND2 1 1
13 37424 2 1 86 ASN O O -6.587 13.842 -2.427 1.00 . B B . 86 ASN O 1 1
13 37425 2 1 86 ASN OD1 O -5.054 11.821 1.158 1.00 . B B . 86 ASN OD1 1 1
13 37426 2 1 87 ASN C C -7.456 14.057 -5.006 1.00 . B B . 87 ASN C 1 1
13 37427 2 1 87 ASN CA C -6.291 13.096 -5.011 1.00 . B B . 87 ASN CA 1 1
13 37428 2 1 87 ASN CB C -6.234 12.360 -6.357 1.00 . B B . 87 ASN CB 1 1
13 37429 2 1 87 ASN CG C -6.173 13.378 -7.498 1.00 . B B . 87 ASN CG 1 1
13 37430 2 1 87 ASN H H -6.444 11.196 -4.066 1.00 . B B . 87 ASN H 1 1
13 37431 2 1 87 ASN HA H -5.376 13.650 -4.873 1.00 . B B . 87 ASN HA 1 1
13 37432 2 1 87 ASN HB2 H -5.353 11.735 -6.379 1.00 . B B . 87 ASN HB2 1 1
13 37433 2 1 87 ASN HB3 H -7.103 11.732 -6.483 1.00 . B B . 87 ASN HB3 1 1
13 37434 2 1 87 ASN HD21 H -7.995 14.108 -7.167 1.00 . B B . 87 ASN HD21 1 1
13 37435 2 1 87 ASN HD22 H -7.146 14.823 -8.440 1.00 . B B . 87 ASN HD22 1 1
13 37436 2 1 87 ASN N N -6.437 12.168 -3.906 1.00 . B B . 87 ASN N 1 1
13 37437 2 1 87 ASN ND2 N -7.185 14.161 -7.718 1.00 . B B . 87 ASN ND2 1 1
13 37438 2 1 87 ASN O O -7.258 15.269 -5.071 1.00 . B B . 87 ASN O 1 1
13 37439 2 1 87 ASN OD1 O -5.167 13.468 -8.203 1.00 . B B . 87 ASN OD1 1 1
13 37440 2 1 88 PHE C C -9.727 15.150 -3.328 1.00 . B B . 88 PHE C 1 1
13 37441 2 1 88 PHE CA C -9.828 14.361 -4.630 1.00 . B B . 88 PHE CA 1 1
13 37442 2 1 88 PHE CB C -11.112 13.515 -4.587 1.00 . B B . 88 PHE CB 1 1
13 37443 2 1 88 PHE CD1 C -11.744 13.676 -7.035 1.00 . B B . 88 PHE CD1 1 1
13 37444 2 1 88 PHE CD2 C -11.325 11.488 -6.080 1.00 . B B . 88 PHE CD2 1 1
13 37445 2 1 88 PHE CE1 C -12.017 13.081 -8.272 1.00 . B B . 88 PHE CE1 1 1
13 37446 2 1 88 PHE CE2 C -11.597 10.895 -7.319 1.00 . B B . 88 PHE CE2 1 1
13 37447 2 1 88 PHE CG C -11.396 12.880 -5.936 1.00 . B B . 88 PHE CG 1 1
13 37448 2 1 88 PHE CZ C -11.941 11.691 -8.414 1.00 . B B . 88 PHE CZ 1 1
13 37449 2 1 88 PHE H H -8.728 12.555 -4.643 1.00 . B B . 88 PHE H 1 1
13 37450 2 1 88 PHE HA H -9.893 15.051 -5.460 1.00 . B B . 88 PHE HA 1 1
13 37451 2 1 88 PHE HB2 H -11.039 12.762 -3.815 1.00 . B B . 88 PHE HB2 1 1
13 37452 2 1 88 PHE HB3 H -11.928 14.172 -4.324 1.00 . B B . 88 PHE HB3 1 1
13 37453 2 1 88 PHE HD1 H -11.806 14.749 -6.937 1.00 . B B . 88 PHE HD1 1 1
13 37454 2 1 88 PHE HD2 H -11.061 10.870 -5.236 1.00 . B B . 88 PHE HD2 1 1
13 37455 2 1 88 PHE HE1 H -12.285 13.696 -9.118 1.00 . B B . 88 PHE HE1 1 1
13 37456 2 1 88 PHE HE2 H -11.542 9.822 -7.438 1.00 . B B . 88 PHE HE2 1 1
13 37457 2 1 88 PHE HZ H -12.153 11.230 -9.368 1.00 . B B . 88 PHE HZ 1 1
13 37458 2 1 88 PHE N N -8.654 13.522 -4.792 1.00 . B B . 88 PHE N 1 1
13 37459 2 1 88 PHE O O -10.187 16.276 -3.242 1.00 . B B . 88 PHE O 1 1
13 37460 2 1 89 PHE C C -8.569 16.344 -0.828 1.00 . B B . 89 PHE C 1 1
13 37461 2 1 89 PHE CA C -9.309 15.023 -0.924 1.00 . B B . 89 PHE CA 1 1
13 37462 2 1 89 PHE CB C -8.632 14.037 0.019 1.00 . B B . 89 PHE CB 1 1
13 37463 2 1 89 PHE CD1 C -8.819 15.189 2.254 1.00 . B B . 89 PHE CD1 1 1
13 37464 2 1 89 PHE CD2 C -10.144 13.223 1.800 1.00 . B B . 89 PHE CD2 1 1
13 37465 2 1 89 PHE CE1 C -9.380 15.269 3.533 1.00 . B B . 89 PHE CE1 1 1
13 37466 2 1 89 PHE CE2 C -10.704 13.299 3.065 1.00 . B B . 89 PHE CE2 1 1
13 37467 2 1 89 PHE CG C -9.210 14.159 1.391 1.00 . B B . 89 PHE CG 1 1
13 37468 2 1 89 PHE CZ C -10.327 14.323 3.938 1.00 . B B . 89 PHE CZ 1 1
13 37469 2 1 89 PHE H H -9.070 13.519 -2.359 1.00 . B B . 89 PHE H 1 1
13 37470 2 1 89 PHE HA H -10.331 15.145 -0.599 1.00 . B B . 89 PHE HA 1 1
13 37471 2 1 89 PHE HB2 H -8.813 13.041 -0.343 1.00 . B B . 89 PHE HB2 1 1
13 37472 2 1 89 PHE HB3 H -7.569 14.222 0.059 1.00 . B B . 89 PHE HB3 1 1
13 37473 2 1 89 PHE HD1 H -8.094 15.923 1.937 1.00 . B B . 89 PHE HD1 1 1
13 37474 2 1 89 PHE HD2 H -10.418 12.435 1.112 1.00 . B B . 89 PHE HD2 1 1
13 37475 2 1 89 PHE HE1 H -9.085 16.057 4.210 1.00 . B B . 89 PHE HE1 1 1
13 37476 2 1 89 PHE HE2 H -11.430 12.557 3.344 1.00 . B B . 89 PHE HE2 1 1
13 37477 2 1 89 PHE HZ H -10.763 14.378 4.924 1.00 . B B . 89 PHE HZ 1 1
13 37478 2 1 89 PHE N N -9.268 14.479 -2.278 1.00 . B B . 89 PHE N 1 1
13 37479 2 1 89 PHE O O -9.074 17.304 -0.259 1.00 . B B . 89 PHE O 1 1
13 37480 2 1 90 TRP C C -7.151 18.664 -2.065 1.00 . B B . 90 TRP C 1 1
13 37481 2 1 90 TRP CA C -6.532 17.579 -1.249 1.00 . B B . 90 TRP CA 1 1
13 37482 2 1 90 TRP CB C -5.120 17.278 -1.722 1.00 . B B . 90 TRP CB 1 1
13 37483 2 1 90 TRP CD1 C -4.416 14.977 -1.056 1.00 . B B . 90 TRP CD1 1 1
13 37484 2 1 90 TRP CD2 C -4.121 16.466 0.588 1.00 . B B . 90 TRP CD2 1 1
13 37485 2 1 90 TRP CE2 C -3.713 15.217 1.094 1.00 . B B . 90 TRP CE2 1 1
13 37486 2 1 90 TRP CE3 C -4.033 17.584 1.428 1.00 . B B . 90 TRP CE3 1 1
13 37487 2 1 90 TRP CG C -4.564 16.281 -0.782 1.00 . B B . 90 TRP CG 1 1
13 37488 2 1 90 TRP CH2 C -3.154 16.192 3.220 1.00 . B B . 90 TRP CH2 1 1
13 37489 2 1 90 TRP CZ2 C -3.235 15.072 2.391 1.00 . B B . 90 TRP CZ2 1 1
13 37490 2 1 90 TRP CZ3 C -3.552 17.448 2.740 1.00 . B B . 90 TRP CZ3 1 1
13 37491 2 1 90 TRP H H -7.005 15.552 -1.742 1.00 . B B . 90 TRP H 1 1
13 37492 2 1 90 TRP HA H -6.495 17.924 -0.229 1.00 . B B . 90 TRP HA 1 1
13 37493 2 1 90 TRP HB2 H -5.171 16.871 -2.719 1.00 . B B . 90 TRP HB2 1 1
13 37494 2 1 90 TRP HB3 H -4.515 18.175 -1.710 1.00 . B B . 90 TRP HB3 1 1
13 37495 2 1 90 TRP HD1 H -4.656 14.498 -1.991 1.00 . B B . 90 TRP HD1 1 1
13 37496 2 1 90 TRP HE1 H -3.742 13.389 0.083 1.00 . B B . 90 TRP HE1 1 1
13 37497 2 1 90 TRP HE3 H -4.341 18.551 1.057 1.00 . B B . 90 TRP HE3 1 1
13 37498 2 1 90 TRP HH2 H -2.784 16.089 4.231 1.00 . B B . 90 TRP HH2 1 1
13 37499 2 1 90 TRP HZ2 H -2.934 14.100 2.752 1.00 . B B . 90 TRP HZ2 1 1
13 37500 2 1 90 TRP HZ3 H -3.489 18.315 3.383 1.00 . B B . 90 TRP HZ3 1 1
13 37501 2 1 90 TRP N N -7.355 16.374 -1.335 1.00 . B B . 90 TRP N 1 1
13 37502 2 1 90 TRP NE1 N -3.920 14.345 0.050 1.00 . B B . 90 TRP NE1 1 1
13 37503 2 1 90 TRP O O -7.201 19.829 -1.661 1.00 . B B . 90 TRP O 1 1
13 37504 2 1 91 GLU C C -9.704 19.574 -3.383 1.00 . B B . 91 GLU C 1 1
13 37505 2 1 91 GLU CA C -8.404 19.168 -4.053 1.00 . B B . 91 GLU CA 1 1
13 37506 2 1 91 GLU CB C -8.729 18.493 -5.374 1.00 . B B . 91 GLU CB 1 1
13 37507 2 1 91 GLU CD C -7.721 17.512 -7.458 1.00 . B B . 91 GLU CD 1 1
13 37508 2 1 91 GLU CG C -7.429 18.201 -6.132 1.00 . B B . 91 GLU CG 1 1
13 37509 2 1 91 GLU H H -7.597 17.295 -3.364 1.00 . B B . 91 GLU H 1 1
13 37510 2 1 91 GLU HA H -7.801 20.044 -4.243 1.00 . B B . 91 GLU HA 1 1
13 37511 2 1 91 GLU HB2 H -9.295 17.597 -5.173 1.00 . B B . 91 GLU HB2 1 1
13 37512 2 1 91 GLU HB3 H -9.348 19.162 -5.953 1.00 . B B . 91 GLU HB3 1 1
13 37513 2 1 91 GLU HG2 H -6.873 19.116 -6.262 1.00 . B B . 91 GLU HG2 1 1
13 37514 2 1 91 GLU HG3 H -6.832 17.546 -5.514 1.00 . B B . 91 GLU HG3 1 1
13 37515 2 1 91 GLU N N -7.679 18.260 -3.188 1.00 . B B . 91 GLU N 1 1
13 37516 2 1 91 GLU O O -10.184 20.702 -3.547 1.00 . B B . 91 GLU O 1 1
13 37517 2 1 91 GLU OE1 O -8.880 17.313 -7.769 1.00 . B B . 91 GLU OE1 1 1
13 37518 2 1 91 GLU OE2 O -6.787 17.213 -8.160 1.00 . B B . 91 GLU OE2 1 1
13 37519 2 1 92 ASN C C -11.667 20.012 -1.256 1.00 . B B . 92 ASN C 1 1
13 37520 2 1 92 ASN CA C -11.638 18.794 -2.133 1.00 . B B . 92 ASN CA 1 1
13 37521 2 1 92 ASN CB C -12.078 17.568 -1.334 1.00 . B B . 92 ASN CB 1 1
13 37522 2 1 92 ASN CG C -13.437 17.839 -0.710 1.00 . B B . 92 ASN CG 1 1
13 37523 2 1 92 ASN H H -9.928 17.708 -2.713 1.00 . B B . 92 ASN H 1 1
13 37524 2 1 92 ASN HA H -12.333 18.922 -2.948 1.00 . B B . 92 ASN HA 1 1
13 37525 2 1 92 ASN HB2 H -12.147 16.711 -1.989 1.00 . B B . 92 ASN HB2 1 1
13 37526 2 1 92 ASN HB3 H -11.365 17.373 -0.546 1.00 . B B . 92 ASN HB3 1 1
13 37527 2 1 92 ASN HD21 H -14.445 17.543 -2.388 1.00 . B B . 92 ASN HD21 1 1
13 37528 2 1 92 ASN HD22 H -15.384 17.940 -1.039 1.00 . B B . 92 ASN HD22 1 1
13 37529 2 1 92 ASN N N -10.327 18.605 -2.719 1.00 . B B . 92 ASN N 1 1
13 37530 2 1 92 ASN ND2 N -14.505 17.769 -1.436 1.00 . B B . 92 ASN ND2 1 1
13 37531 2 1 92 ASN O O -10.936 20.105 -0.260 1.00 . B B . 92 ASN O 1 1
13 37532 2 1 92 ASN OD1 O -13.524 18.142 0.476 1.00 . B B . 92 ASN OD1 1 1
13 37533 2 1 93 SER C C -13.538 23.122 -1.798 1.00 . B B . 93 SER C 1 1
13 37534 2 1 93 SER CA C -12.588 22.240 -1.004 1.00 . B B . 93 SER CA 1 1
13 37535 2 1 93 SER CB C -11.211 22.896 -0.913 1.00 . B B . 93 SER CB 1 1
13 37536 2 1 93 SER H H -12.992 20.836 -2.483 1.00 . B B . 93 SER H 1 1
13 37537 2 1 93 SER HA H -12.983 22.105 -0.008 1.00 . B B . 93 SER HA 1 1
13 37538 2 1 93 SER HB2 H -10.641 22.623 -1.792 1.00 . B B . 93 SER HB2 1 1
13 37539 2 1 93 SER HB3 H -11.311 23.971 -0.873 1.00 . B B . 93 SER HB3 1 1
13 37540 2 1 93 SER HG H -10.578 21.422 0.129 1.00 . B B . 93 SER HG 1 1
13 37541 2 1 93 SER N N -12.470 20.968 -1.664 1.00 . B B . 93 SER N 1 1
13 37542 2 1 93 SER O O -14.012 24.084 -1.260 1.00 . B B . 93 SER O 1 1
13 37543 2 1 93 SER OXT O -13.776 22.813 -2.941 1.00 . B B . 93 SER OXT 1 1
13 37544 2 1 93 SER OG O -10.533 22.388 0.228 1.00 . B B . 93 SER OG 1 1
14 37545 1 1 1 GLY C C -10.533 5.528 11.246 1.00 . A A . 1 GLY C 1 1
14 37546 1 1 1 GLY CA C -11.199 6.761 10.655 1.00 . A A . 1 GLY CA 1 1
14 37547 1 1 1 GLY H1 H -11.724 6.304 8.641 1.00 . A A . 1 GLY H1 1 1
14 37548 1 1 1 GLY HA2 H -10.438 7.435 10.288 1.00 . A A . 1 GLY HA2 1 1
14 37549 1 1 1 GLY HA3 H -11.775 7.248 11.428 1.00 . A A . 1 GLY HA3 1 1
14 37550 1 1 1 GLY N N -12.090 6.403 9.555 1.00 . A A . 1 GLY N 1 1
14 37551 1 1 1 GLY O O -10.042 5.551 12.384 1.00 . A A . 1 GLY O 1 1
14 37552 1 1 2 SER C C -8.454 3.280 10.991 1.00 . A A . 2 SER C 1 1
14 37553 1 1 2 SER CA C -9.973 3.188 10.934 1.00 . A A . 2 SER CA 1 1
14 37554 1 1 2 SER CB C -10.378 2.062 9.980 1.00 . A A . 2 SER CB 1 1
14 37555 1 1 2 SER H H -10.986 4.475 9.612 1.00 . A A . 2 SER H 1 1
14 37556 1 1 2 SER HA H -10.343 2.945 11.920 1.00 . A A . 2 SER HA 1 1
14 37557 1 1 2 SER HB2 H -9.568 1.827 9.304 1.00 . A A . 2 SER HB2 1 1
14 37558 1 1 2 SER HB3 H -10.587 1.180 10.570 1.00 . A A . 2 SER HB3 1 1
14 37559 1 1 2 SER HG H -11.344 2.118 8.331 1.00 . A A . 2 SER HG 1 1
14 37560 1 1 2 SER N N -10.548 4.445 10.489 1.00 . A A . 2 SER N 1 1
14 37561 1 1 2 SER O O -7.842 4.160 10.352 1.00 . A A . 2 SER O 1 1
14 37562 1 1 2 SER OG O -11.521 2.460 9.227 1.00 . A A . 2 SER OG 1 1
14 37563 1 1 3 GLU C C -5.846 2.156 10.312 1.00 . A A . 3 GLU C 1 1
14 37564 1 1 3 GLU CA C -6.402 2.267 11.718 1.00 . A A . 3 GLU CA 1 1
14 37565 1 1 3 GLU CB C -5.959 1.057 12.531 1.00 . A A . 3 GLU CB 1 1
14 37566 1 1 3 GLU CD C -7.719 0.942 14.363 1.00 . A A . 3 GLU CD 1 1
14 37567 1 1 3 GLU CG C -6.266 1.276 14.018 1.00 . A A . 3 GLU CG 1 1
14 37568 1 1 3 GLU H H -8.345 1.621 12.117 1.00 . A A . 3 GLU H 1 1
14 37569 1 1 3 GLU HA H -6.029 3.159 12.195 1.00 . A A . 3 GLU HA 1 1
14 37570 1 1 3 GLU HB2 H -6.440 0.162 12.164 1.00 . A A . 3 GLU HB2 1 1
14 37571 1 1 3 GLU HB3 H -4.893 0.948 12.408 1.00 . A A . 3 GLU HB3 1 1
14 37572 1 1 3 GLU HG2 H -5.592 0.628 14.552 1.00 . A A . 3 GLU HG2 1 1
14 37573 1 1 3 GLU HG3 H -6.038 2.302 14.274 1.00 . A A . 3 GLU HG3 1 1
14 37574 1 1 3 GLU N N -7.840 2.335 11.664 1.00 . A A . 3 GLU N 1 1
14 37575 1 1 3 GLU O O -4.851 2.783 9.993 1.00 . A A . 3 GLU O 1 1
14 37576 1 1 3 GLU OE1 O -8.492 0.678 13.472 1.00 . A A . 3 GLU OE1 1 1
14 37577 1 1 3 GLU OE2 O -8.036 0.963 15.533 1.00 . A A . 3 GLU OE2 1 1
14 37578 1 1 4 LEU C C -6.078 2.614 7.412 1.00 . A A . 4 LEU C 1 1
14 37579 1 1 4 LEU CA C -6.088 1.267 8.085 1.00 . A A . 4 LEU CA 1 1
14 37580 1 1 4 LEU CB C -7.036 0.328 7.320 1.00 . A A . 4 LEU CB 1 1
14 37581 1 1 4 LEU CD1 C -5.563 -1.539 6.542 1.00 . A A . 4 LEU CD1 1 1
14 37582 1 1 4 LEU CD2 C -6.160 -1.412 8.958 1.00 . A A . 4 LEU CD2 1 1
14 37583 1 1 4 LEU CG C -6.652 -1.153 7.528 1.00 . A A . 4 LEU CG 1 1
14 37584 1 1 4 LEU H H -7.329 0.950 9.781 1.00 . A A . 4 LEU H 1 1
14 37585 1 1 4 LEU HA H -5.087 0.863 8.035 1.00 . A A . 4 LEU HA 1 1
14 37586 1 1 4 LEU HB2 H -8.051 0.500 7.641 1.00 . A A . 4 LEU HB2 1 1
14 37587 1 1 4 LEU HB3 H -6.976 0.557 6.266 1.00 . A A . 4 LEU HB3 1 1
14 37588 1 1 4 LEU HD11 H -4.965 -0.676 6.301 1.00 . A A . 4 LEU HD11 1 1
14 37589 1 1 4 LEU HD12 H -6.025 -1.913 5.641 1.00 . A A . 4 LEU HD12 1 1
14 37590 1 1 4 LEU HD13 H -4.939 -2.310 6.969 1.00 . A A . 4 LEU HD13 1 1
14 37591 1 1 4 LEU HD21 H -5.670 -2.372 8.936 1.00 . A A . 4 LEU HD21 1 1
14 37592 1 1 4 LEU HD22 H -7.007 -1.485 9.623 1.00 . A A . 4 LEU HD22 1 1
14 37593 1 1 4 LEU HD23 H -5.466 -0.672 9.323 1.00 . A A . 4 LEU HD23 1 1
14 37594 1 1 4 LEU HG H -7.502 -1.782 7.312 1.00 . A A . 4 LEU HG 1 1
14 37595 1 1 4 LEU N N -6.523 1.408 9.464 1.00 . A A . 4 LEU N 1 1
14 37596 1 1 4 LEU O O -5.074 3.015 6.836 1.00 . A A . 4 LEU O 1 1
14 37597 1 1 5 GLU C C -6.096 5.556 7.737 1.00 . A A . 5 GLU C 1 1
14 37598 1 1 5 GLU CA C -7.163 4.711 7.064 1.00 . A A . 5 GLU CA 1 1
14 37599 1 1 5 GLU CB C -8.554 5.336 7.244 1.00 . A A . 5 GLU CB 1 1
14 37600 1 1 5 GLU CD C -10.977 5.136 6.526 1.00 . A A . 5 GLU CD 1 1
14 37601 1 1 5 GLU CG C -9.567 4.577 6.364 1.00 . A A . 5 GLU CG 1 1
14 37602 1 1 5 GLU H H -7.867 3.067 8.178 1.00 . A A . 5 GLU H 1 1
14 37603 1 1 5 GLU HA H -6.934 4.661 6.011 1.00 . A A . 5 GLU HA 1 1
14 37604 1 1 5 GLU HB2 H -8.862 5.285 8.279 1.00 . A A . 5 GLU HB2 1 1
14 37605 1 1 5 GLU HB3 H -8.525 6.372 6.940 1.00 . A A . 5 GLU HB3 1 1
14 37606 1 1 5 GLU HG2 H -9.278 4.647 5.328 1.00 . A A . 5 GLU HG2 1 1
14 37607 1 1 5 GLU HG3 H -9.576 3.537 6.659 1.00 . A A . 5 GLU HG3 1 1
14 37608 1 1 5 GLU N N -7.131 3.377 7.612 1.00 . A A . 5 GLU N 1 1
14 37609 1 1 5 GLU O O -5.324 6.248 7.077 1.00 . A A . 5 GLU O 1 1
14 37610 1 1 5 GLU OE1 O -11.136 6.125 7.213 1.00 . A A . 5 GLU OE1 1 1
14 37611 1 1 5 GLU OE2 O -11.884 4.561 5.960 1.00 . A A . 5 GLU OE2 1 1
14 37612 1 1 6 THR C C -3.551 5.689 9.316 1.00 . A A . 6 THR C 1 1
14 37613 1 1 6 THR CA C -4.960 6.085 9.799 1.00 . A A . 6 THR CA 1 1
14 37614 1 1 6 THR CB C -5.114 5.734 11.281 1.00 . A A . 6 THR CB 1 1
14 37615 1 1 6 THR CG2 C -4.334 6.745 12.113 1.00 . A A . 6 THR CG2 1 1
14 37616 1 1 6 THR H H -6.562 4.736 9.482 1.00 . A A . 6 THR H 1 1
14 37617 1 1 6 THR HA H -5.087 7.149 9.678 1.00 . A A . 6 THR HA 1 1
14 37618 1 1 6 THR HB H -4.713 4.751 11.473 1.00 . A A . 6 THR HB 1 1
14 37619 1 1 6 THR HG1 H -7.007 5.247 11.029 1.00 . A A . 6 THR HG1 1 1
14 37620 1 1 6 THR HG21 H -4.803 7.715 12.043 1.00 . A A . 6 THR HG21 1 1
14 37621 1 1 6 THR HG22 H -3.329 6.827 11.722 1.00 . A A . 6 THR HG22 1 1
14 37622 1 1 6 THR HG23 H -4.308 6.426 13.144 1.00 . A A . 6 THR HG23 1 1
14 37623 1 1 6 THR N N -5.970 5.382 9.038 1.00 . A A . 6 THR N 1 1
14 37624 1 1 6 THR O O -2.709 6.553 9.008 1.00 . A A . 6 THR O 1 1
14 37625 1 1 6 THR OG1 O -6.499 5.796 11.653 1.00 . A A . 6 THR OG1 1 1
14 37626 1 1 7 ALA C C -1.788 4.395 7.323 1.00 . A A . 7 ALA C 1 1
14 37627 1 1 7 ALA CA C -2.039 3.892 8.723 1.00 . A A . 7 ALA CA 1 1
14 37628 1 1 7 ALA CB C -2.011 2.355 8.739 1.00 . A A . 7 ALA CB 1 1
14 37629 1 1 7 ALA H H -4.020 3.744 9.430 1.00 . A A . 7 ALA H 1 1
14 37630 1 1 7 ALA HA H -1.247 4.259 9.358 1.00 . A A . 7 ALA HA 1 1
14 37631 1 1 7 ALA HB1 H -1.709 2.009 9.715 1.00 . A A . 7 ALA HB1 1 1
14 37632 1 1 7 ALA HB2 H -1.299 1.993 8.009 1.00 . A A . 7 ALA HB2 1 1
14 37633 1 1 7 ALA HB3 H -2.983 1.953 8.502 1.00 . A A . 7 ALA HB3 1 1
14 37634 1 1 7 ALA N N -3.316 4.390 9.200 1.00 . A A . 7 ALA N 1 1
14 37635 1 1 7 ALA O O -0.728 4.951 7.032 1.00 . A A . 7 ALA O 1 1
14 37636 1 1 8 MET C C -2.445 6.210 5.046 1.00 . A A . 8 MET C 1 1
14 37637 1 1 8 MET CA C -2.638 4.696 5.099 1.00 . A A . 8 MET CA 1 1
14 37638 1 1 8 MET CB C -3.826 4.247 4.239 1.00 . A A . 8 MET CB 1 1
14 37639 1 1 8 MET CE C -2.465 2.504 1.914 1.00 . A A . 8 MET CE 1 1
14 37640 1 1 8 MET CG C -3.894 2.707 4.213 1.00 . A A . 8 MET CG 1 1
14 37641 1 1 8 MET H H -3.621 3.833 6.756 1.00 . A A . 8 MET H 1 1
14 37642 1 1 8 MET HA H -1.737 4.236 4.705 1.00 . A A . 8 MET HA 1 1
14 37643 1 1 8 MET HB2 H -4.739 4.646 4.667 1.00 . A A . 8 MET HB2 1 1
14 37644 1 1 8 MET HB3 H -3.711 4.618 3.236 1.00 . A A . 8 MET HB3 1 1
14 37645 1 1 8 MET HE1 H -3.475 2.830 1.715 1.00 . A A . 8 MET HE1 1 1
14 37646 1 1 8 MET HE2 H -2.232 1.648 1.300 1.00 . A A . 8 MET HE2 1 1
14 37647 1 1 8 MET HE3 H -1.754 3.294 1.729 1.00 . A A . 8 MET HE3 1 1
14 37648 1 1 8 MET HG2 H -4.074 2.297 5.191 1.00 . A A . 8 MET HG2 1 1
14 37649 1 1 8 MET HG3 H -4.682 2.380 3.546 1.00 . A A . 8 MET HG3 1 1
14 37650 1 1 8 MET N N -2.779 4.251 6.465 1.00 . A A . 8 MET N 1 1
14 37651 1 1 8 MET O O -1.535 6.700 4.368 1.00 . A A . 8 MET O 1 1
14 37652 1 1 8 MET SD S -2.319 2.024 3.640 1.00 . A A . 8 MET SD 1 1
14 37653 1 1 9 GLU C C -1.575 8.693 6.487 1.00 . A A . 9 GLU C 1 1
14 37654 1 1 9 GLU CA C -2.972 8.381 5.985 1.00 . A A . 9 GLU CA 1 1
14 37655 1 1 9 GLU CB C -4.014 9.084 6.859 1.00 . A A . 9 GLU CB 1 1
14 37656 1 1 9 GLU CD C -6.331 9.981 6.953 1.00 . A A . 9 GLU CD 1 1
14 37657 1 1 9 GLU CG C -5.336 9.226 6.098 1.00 . A A . 9 GLU CG 1 1
14 37658 1 1 9 GLU H H -3.834 6.506 6.484 1.00 . A A . 9 GLU H 1 1
14 37659 1 1 9 GLU HA H -3.072 8.742 4.978 1.00 . A A . 9 GLU HA 1 1
14 37660 1 1 9 GLU HB2 H -4.192 8.487 7.741 1.00 . A A . 9 GLU HB2 1 1
14 37661 1 1 9 GLU HB3 H -3.667 10.063 7.156 1.00 . A A . 9 GLU HB3 1 1
14 37662 1 1 9 GLU HG2 H -5.163 9.735 5.160 1.00 . A A . 9 GLU HG2 1 1
14 37663 1 1 9 GLU HG3 H -5.724 8.237 5.893 1.00 . A A . 9 GLU HG3 1 1
14 37664 1 1 9 GLU N N -3.187 6.942 5.884 1.00 . A A . 9 GLU N 1 1
14 37665 1 1 9 GLU O O -0.926 9.640 6.015 1.00 . A A . 9 GLU O 1 1
14 37666 1 1 9 GLU OE1 O -6.557 9.578 8.070 1.00 . A A . 9 GLU OE1 1 1
14 37667 1 1 9 GLU OE2 O -6.855 10.959 6.476 1.00 . A A . 9 GLU OE2 1 1
14 37668 1 1 10 THR C C 1.226 8.000 6.674 1.00 . A A . 10 THR C 1 1
14 37669 1 1 10 THR CA C 0.273 8.046 7.867 1.00 . A A . 10 THR CA 1 1
14 37670 1 1 10 THR CB C 0.613 6.954 8.899 1.00 . A A . 10 THR CB 1 1
14 37671 1 1 10 THR CG2 C 1.929 7.290 9.612 1.00 . A A . 10 THR CG2 1 1
14 37672 1 1 10 THR H H -1.623 7.108 7.675 1.00 . A A . 10 THR H 1 1
14 37673 1 1 10 THR HA H 0.349 9.019 8.337 1.00 . A A . 10 THR HA 1 1
14 37674 1 1 10 THR HB H 0.730 6.004 8.395 1.00 . A A . 10 THR HB 1 1
14 37675 1 1 10 THR HG1 H -1.298 6.836 9.405 1.00 . A A . 10 THR HG1 1 1
14 37676 1 1 10 THR HG21 H 2.710 6.668 9.202 1.00 . A A . 10 THR HG21 1 1
14 37677 1 1 10 THR HG22 H 1.855 7.099 10.671 1.00 . A A . 10 THR HG22 1 1
14 37678 1 1 10 THR HG23 H 2.197 8.327 9.459 1.00 . A A . 10 THR HG23 1 1
14 37679 1 1 10 THR N N -1.076 7.874 7.382 1.00 . A A . 10 THR N 1 1
14 37680 1 1 10 THR O O 2.074 8.884 6.500 1.00 . A A . 10 THR O 1 1
14 37681 1 1 10 THR OG1 O -0.441 6.866 9.866 1.00 . A A . 10 THR OG1 1 1
14 37682 1 1 11 LEU C C 1.489 8.173 3.657 1.00 . A A . 11 LEU C 1 1
14 37683 1 1 11 LEU CA C 1.751 6.949 4.543 1.00 . A A . 11 LEU CA 1 1
14 37684 1 1 11 LEU CB C 1.421 5.647 3.791 1.00 . A A . 11 LEU CB 1 1
14 37685 1 1 11 LEU CD1 C 1.416 3.145 3.942 1.00 . A A . 11 LEU CD1 1 1
14 37686 1 1 11 LEU CD2 C 3.497 4.380 4.505 1.00 . A A . 11 LEU CD2 1 1
14 37687 1 1 11 LEU CG C 1.962 4.427 4.567 1.00 . A A . 11 LEU CG 1 1
14 37688 1 1 11 LEU H H 0.239 6.427 5.939 1.00 . A A . 11 LEU H 1 1
14 37689 1 1 11 LEU HA H 2.796 6.967 4.790 1.00 . A A . 11 LEU HA 1 1
14 37690 1 1 11 LEU HB2 H 0.348 5.564 3.701 1.00 . A A . 11 LEU HB2 1 1
14 37691 1 1 11 LEU HB3 H 1.859 5.669 2.802 1.00 . A A . 11 LEU HB3 1 1
14 37692 1 1 11 LEU HD11 H 1.972 2.321 4.369 1.00 . A A . 11 LEU HD11 1 1
14 37693 1 1 11 LEU HD12 H 1.568 3.158 2.872 1.00 . A A . 11 LEU HD12 1 1
14 37694 1 1 11 LEU HD13 H 0.369 3.025 4.180 1.00 . A A . 11 LEU HD13 1 1
14 37695 1 1 11 LEU HD21 H 3.880 3.943 5.417 1.00 . A A . 11 LEU HD21 1 1
14 37696 1 1 11 LEU HD22 H 3.941 5.349 4.345 1.00 . A A . 11 LEU HD22 1 1
14 37697 1 1 11 LEU HD23 H 3.786 3.740 3.686 1.00 . A A . 11 LEU HD23 1 1
14 37698 1 1 11 LEU HG H 1.632 4.464 5.593 1.00 . A A . 11 LEU HG 1 1
14 37699 1 1 11 LEU N N 0.994 7.037 5.790 1.00 . A A . 11 LEU N 1 1
14 37700 1 1 11 LEU O O 2.414 8.731 3.054 1.00 . A A . 11 LEU O 1 1
14 37701 1 1 12 ILE C C 0.598 10.997 3.282 1.00 . A A . 12 ILE C 1 1
14 37702 1 1 12 ILE CA C -0.135 9.761 2.781 1.00 . A A . 12 ILE CA 1 1
14 37703 1 1 12 ILE CB C -1.657 10.004 2.890 1.00 . A A . 12 ILE CB 1 1
14 37704 1 1 12 ILE CD1 C -2.304 8.934 0.700 1.00 . A A . 12 ILE CD1 1 1
14 37705 1 1 12 ILE CG1 C -2.440 8.862 2.227 1.00 . A A . 12 ILE CG1 1 1
14 37706 1 1 12 ILE CG2 C -2.041 11.339 2.235 1.00 . A A . 12 ILE CG2 1 1
14 37707 1 1 12 ILE H H -0.460 8.125 4.105 1.00 . A A . 12 ILE H 1 1
14 37708 1 1 12 ILE HA H 0.117 9.567 1.753 1.00 . A A . 12 ILE HA 1 1
14 37709 1 1 12 ILE HB H -1.924 10.076 3.931 1.00 . A A . 12 ILE HB 1 1
14 37710 1 1 12 ILE HD11 H -2.160 7.940 0.313 1.00 . A A . 12 ILE HD11 1 1
14 37711 1 1 12 ILE HD12 H -1.483 9.561 0.384 1.00 . A A . 12 ILE HD12 1 1
14 37712 1 1 12 ILE HD13 H -3.235 9.313 0.304 1.00 . A A . 12 ILE HD13 1 1
14 37713 1 1 12 ILE HG12 H -2.064 7.909 2.566 1.00 . A A . 12 ILE HG12 1 1
14 37714 1 1 12 ILE HG13 H -3.484 8.939 2.492 1.00 . A A . 12 ILE HG13 1 1
14 37715 1 1 12 ILE HG21 H -1.852 12.148 2.926 1.00 . A A . 12 ILE HG21 1 1
14 37716 1 1 12 ILE HG22 H -3.096 11.328 2.004 1.00 . A A . 12 ILE HG22 1 1
14 37717 1 1 12 ILE HG23 H -1.480 11.495 1.328 1.00 . A A . 12 ILE HG23 1 1
14 37718 1 1 12 ILE N N 0.234 8.606 3.604 1.00 . A A . 12 ILE N 1 1
14 37719 1 1 12 ILE O O 1.092 11.812 2.494 1.00 . A A . 12 ILE O 1 1
14 37720 1 1 13 ASN C C 2.686 12.444 4.845 1.00 . A A . 13 ASN C 1 1
14 37721 1 1 13 ASN CA C 1.219 12.335 5.193 1.00 . A A . 13 ASN CA 1 1
14 37722 1 1 13 ASN CB C 1.049 12.269 6.697 1.00 . A A . 13 ASN CB 1 1
14 37723 1 1 13 ASN CG C -0.390 12.597 7.049 1.00 . A A . 13 ASN CG 1 1
14 37724 1 1 13 ASN H H 0.174 10.483 5.144 1.00 . A A . 13 ASN H 1 1
14 37725 1 1 13 ASN HA H 0.698 13.209 4.828 1.00 . A A . 13 ASN HA 1 1
14 37726 1 1 13 ASN HB2 H 1.324 11.285 7.052 1.00 . A A . 13 ASN HB2 1 1
14 37727 1 1 13 ASN HB3 H 1.706 12.998 7.151 1.00 . A A . 13 ASN HB3 1 1
14 37728 1 1 13 ASN HD21 H -0.691 10.889 7.990 1.00 . A A . 13 ASN HD21 1 1
14 37729 1 1 13 ASN HD22 H -2.019 11.949 7.956 1.00 . A A . 13 ASN HD22 1 1
14 37730 1 1 13 ASN N N 0.627 11.156 4.586 1.00 . A A . 13 ASN N 1 1
14 37731 1 1 13 ASN ND2 N -1.090 11.745 7.715 1.00 . A A . 13 ASN ND2 1 1
14 37732 1 1 13 ASN O O 3.161 13.514 4.444 1.00 . A A . 13 ASN O 1 1
14 37733 1 1 13 ASN OD1 O -0.903 13.656 6.661 1.00 . A A . 13 ASN OD1 1 1
14 37734 1 1 14 VAL C C 4.871 11.539 3.010 1.00 . A A . 14 VAL C 1 1
14 37735 1 1 14 VAL CA C 4.768 11.268 4.503 1.00 . A A . 14 VAL CA 1 1
14 37736 1 1 14 VAL CB C 5.376 9.901 4.865 1.00 . A A . 14 VAL CB 1 1
14 37737 1 1 14 VAL CG1 C 6.806 9.804 4.325 1.00 . A A . 14 VAL CG1 1 1
14 37738 1 1 14 VAL CG2 C 5.400 9.749 6.391 1.00 . A A . 14 VAL CG2 1 1
14 37739 1 1 14 VAL H H 2.941 10.486 5.183 1.00 . A A . 14 VAL H 1 1
14 37740 1 1 14 VAL HA H 5.309 12.043 5.025 1.00 . A A . 14 VAL HA 1 1
14 37741 1 1 14 VAL HB H 4.784 9.111 4.426 1.00 . A A . 14 VAL HB 1 1
14 37742 1 1 14 VAL HG11 H 6.769 9.661 3.255 1.00 . A A . 14 VAL HG11 1 1
14 37743 1 1 14 VAL HG12 H 7.327 8.979 4.788 1.00 . A A . 14 VAL HG12 1 1
14 37744 1 1 14 VAL HG13 H 7.333 10.720 4.545 1.00 . A A . 14 VAL HG13 1 1
14 37745 1 1 14 VAL HG21 H 4.691 8.996 6.695 1.00 . A A . 14 VAL HG21 1 1
14 37746 1 1 14 VAL HG22 H 5.135 10.684 6.862 1.00 . A A . 14 VAL HG22 1 1
14 37747 1 1 14 VAL HG23 H 6.385 9.462 6.726 1.00 . A A . 14 VAL HG23 1 1
14 37748 1 1 14 VAL N N 3.379 11.320 4.908 1.00 . A A . 14 VAL N 1 1
14 37749 1 1 14 VAL O O 5.735 12.297 2.556 1.00 . A A . 14 VAL O 1 1
14 37750 1 1 15 PHE C C 3.829 12.581 0.468 1.00 . A A . 15 PHE C 1 1
14 37751 1 1 15 PHE CA C 3.955 11.095 0.809 1.00 . A A . 15 PHE CA 1 1
14 37752 1 1 15 PHE CB C 2.764 10.320 0.220 1.00 . A A . 15 PHE CB 1 1
14 37753 1 1 15 PHE CD1 C 3.486 9.402 -2.010 1.00 . A A . 15 PHE CD1 1 1
14 37754 1 1 15 PHE CD2 C 2.101 11.392 -1.967 1.00 . A A . 15 PHE CD2 1 1
14 37755 1 1 15 PHE CE1 C 3.503 9.444 -3.403 1.00 . A A . 15 PHE CE1 1 1
14 37756 1 1 15 PHE CE2 C 2.118 11.434 -3.365 1.00 . A A . 15 PHE CE2 1 1
14 37757 1 1 15 PHE CG C 2.782 10.372 -1.289 1.00 . A A . 15 PHE CG 1 1
14 37758 1 1 15 PHE CZ C 2.816 10.459 -4.082 1.00 . A A . 15 PHE CZ 1 1
14 37759 1 1 15 PHE H H 3.310 10.342 2.681 1.00 . A A . 15 PHE H 1 1
14 37760 1 1 15 PHE HA H 4.870 10.697 0.395 1.00 . A A . 15 PHE HA 1 1
14 37761 1 1 15 PHE HB2 H 2.823 9.289 0.537 1.00 . A A . 15 PHE HB2 1 1
14 37762 1 1 15 PHE HB3 H 1.840 10.744 0.585 1.00 . A A . 15 PHE HB3 1 1
14 37763 1 1 15 PHE HD1 H 4.014 8.617 -1.492 1.00 . A A . 15 PHE HD1 1 1
14 37764 1 1 15 PHE HD2 H 1.560 12.145 -1.410 1.00 . A A . 15 PHE HD2 1 1
14 37765 1 1 15 PHE HE1 H 4.044 8.697 -3.964 1.00 . A A . 15 PHE HE1 1 1
14 37766 1 1 15 PHE HE2 H 1.594 12.218 -3.892 1.00 . A A . 15 PHE HE2 1 1
14 37767 1 1 15 PHE HZ H 2.834 10.489 -5.162 1.00 . A A . 15 PHE HZ 1 1
14 37768 1 1 15 PHE N N 3.971 10.928 2.253 1.00 . A A . 15 PHE N 1 1
14 37769 1 1 15 PHE O O 4.645 13.130 -0.270 1.00 . A A . 15 PHE O 1 1
14 37770 1 1 16 HIS C C 3.951 15.476 1.311 1.00 . A A . 16 HIS C 1 1
14 37771 1 1 16 HIS CA C 2.709 14.700 0.929 1.00 . A A . 16 HIS CA 1 1
14 37772 1 1 16 HIS CB C 1.512 15.229 1.717 1.00 . A A . 16 HIS CB 1 1
14 37773 1 1 16 HIS CD2 C -0.543 14.273 0.408 1.00 . A A . 16 HIS CD2 1 1
14 37774 1 1 16 HIS CE1 C -1.238 16.129 -0.460 1.00 . A A . 16 HIS CE1 1 1
14 37775 1 1 16 HIS CG C 0.299 15.252 0.844 1.00 . A A . 16 HIS CG 1 1
14 37776 1 1 16 HIS H H 2.316 12.770 1.758 1.00 . A A . 16 HIS H 1 1
14 37777 1 1 16 HIS HA H 2.516 14.868 -0.123 1.00 . A A . 16 HIS HA 1 1
14 37778 1 1 16 HIS HB2 H 1.331 14.597 2.577 1.00 . A A . 16 HIS HB2 1 1
14 37779 1 1 16 HIS HB3 H 1.730 16.227 2.061 1.00 . A A . 16 HIS HB3 1 1
14 37780 1 1 16 HIS HD1 H 0.220 17.324 0.403 1.00 . A A . 16 HIS HD1 1 1
14 37781 1 1 16 HIS HD2 H -0.463 13.225 0.660 1.00 . A A . 16 HIS HD2 1 1
14 37782 1 1 16 HIS HE1 H -1.800 16.859 -1.025 1.00 . A A . 16 HIS HE1 1 1
14 37783 1 1 16 HIS HE2 H -2.254 14.372 -0.862 1.00 . A A . 16 HIS HE2 1 1
14 37784 1 1 16 HIS N N 2.881 13.256 1.116 1.00 . A A . 16 HIS N 1 1
14 37785 1 1 16 HIS ND1 N -0.161 16.428 0.278 1.00 . A A . 16 HIS ND1 1 1
14 37786 1 1 16 HIS NE2 N -1.517 14.829 -0.416 1.00 . A A . 16 HIS NE2 1 1
14 37787 1 1 16 HIS O O 4.373 16.388 0.592 1.00 . A A . 16 HIS O 1 1
14 37788 1 1 17 ALA C C 6.796 15.769 1.838 1.00 . A A . 17 ALA C 1 1
14 37789 1 1 17 ALA CA C 5.728 15.812 2.908 1.00 . A A . 17 ALA CA 1 1
14 37790 1 1 17 ALA CB C 6.251 15.180 4.198 1.00 . A A . 17 ALA CB 1 1
14 37791 1 1 17 ALA H H 4.152 14.389 2.965 1.00 . A A . 17 ALA H 1 1
14 37792 1 1 17 ALA HA H 5.485 16.846 3.102 1.00 . A A . 17 ALA HA 1 1
14 37793 1 1 17 ALA HB1 H 5.532 15.328 4.987 1.00 . A A . 17 ALA HB1 1 1
14 37794 1 1 17 ALA HB2 H 7.180 15.657 4.476 1.00 . A A . 17 ALA HB2 1 1
14 37795 1 1 17 ALA HB3 H 6.417 14.123 4.051 1.00 . A A . 17 ALA HB3 1 1
14 37796 1 1 17 ALA N N 4.540 15.120 2.441 1.00 . A A . 17 ALA N 1 1
14 37797 1 1 17 ALA O O 7.362 16.800 1.463 1.00 . A A . 17 ALA O 1 1
14 37798 1 1 18 HIS C C 7.501 15.089 -1.073 1.00 . A A . 18 HIS C 1 1
14 37799 1 1 18 HIS CA C 7.977 14.426 0.217 1.00 . A A . 18 HIS CA 1 1
14 37800 1 1 18 HIS CB C 8.354 12.968 0.017 1.00 . A A . 18 HIS CB 1 1
14 37801 1 1 18 HIS CD2 C 8.921 11.936 2.358 1.00 . A A . 18 HIS CD2 1 1
14 37802 1 1 18 HIS CE1 C 11.059 12.301 2.361 1.00 . A A . 18 HIS CE1 1 1
14 37803 1 1 18 HIS CG C 9.219 12.539 1.167 1.00 . A A . 18 HIS CG 1 1
14 37804 1 1 18 HIS H H 6.491 13.821 1.605 1.00 . A A . 18 HIS H 1 1
14 37805 1 1 18 HIS HA H 8.864 14.964 0.520 1.00 . A A . 18 HIS HA 1 1
14 37806 1 1 18 HIS HB2 H 7.464 12.357 -0.033 1.00 . A A . 18 HIS HB2 1 1
14 37807 1 1 18 HIS HB3 H 8.917 12.905 -0.899 1.00 . A A . 18 HIS HB3 1 1
14 37808 1 1 18 HIS HD1 H 11.155 13.167 0.468 1.00 . A A . 18 HIS HD1 1 1
14 37809 1 1 18 HIS HD2 H 7.931 11.628 2.660 1.00 . A A . 18 HIS HD2 1 1
14 37810 1 1 18 HIS HE1 H 12.094 12.344 2.658 1.00 . A A . 18 HIS HE1 1 1
14 37811 1 1 18 HIS HE2 H 10.177 11.381 4.008 1.00 . A A . 18 HIS HE2 1 1
14 37812 1 1 18 HIS N N 7.018 14.588 1.295 1.00 . A A . 18 HIS N 1 1
14 37813 1 1 18 HIS ND1 N 10.591 12.761 1.185 1.00 . A A . 18 HIS ND1 1 1
14 37814 1 1 18 HIS NE2 N 10.085 11.786 3.115 1.00 . A A . 18 HIS NE2 1 1
14 37815 1 1 18 HIS O O 8.284 15.762 -1.738 1.00 . A A . 18 HIS O 1 1
14 37816 1 1 19 SER C C 6.047 17.227 -2.343 1.00 . A A . 19 SER C 1 1
14 37817 1 1 19 SER CA C 5.655 15.770 -2.495 1.00 . A A . 19 SER CA 1 1
14 37818 1 1 19 SER CB C 4.120 15.654 -2.558 1.00 . A A . 19 SER CB 1 1
14 37819 1 1 19 SER H H 5.572 14.542 -0.763 1.00 . A A . 19 SER H 1 1
14 37820 1 1 19 SER HA H 6.089 15.392 -3.408 1.00 . A A . 19 SER HA 1 1
14 37821 1 1 19 SER HB2 H 3.689 15.954 -1.614 1.00 . A A . 19 SER HB2 1 1
14 37822 1 1 19 SER HB3 H 3.723 16.312 -3.326 1.00 . A A . 19 SER HB3 1 1
14 37823 1 1 19 SER HG H 4.425 13.969 -3.418 1.00 . A A . 19 SER HG 1 1
14 37824 1 1 19 SER N N 6.193 15.026 -1.350 1.00 . A A . 19 SER N 1 1
14 37825 1 1 19 SER O O 6.540 17.867 -3.287 1.00 . A A . 19 SER O 1 1
14 37826 1 1 19 SER OG O 3.755 14.301 -2.804 1.00 . A A . 19 SER OG 1 1
14 37827 1 1 20 GLY C C 7.885 19.194 -1.135 1.00 . A A . 20 GLY C 1 1
14 37828 1 1 20 GLY CA C 6.409 19.054 -0.807 1.00 . A A . 20 GLY CA 1 1
14 37829 1 1 20 GLY H H 5.643 17.124 -0.393 1.00 . A A . 20 GLY H 1 1
14 37830 1 1 20 GLY HA2 H 5.824 19.778 -1.348 1.00 . A A . 20 GLY HA2 1 1
14 37831 1 1 20 GLY HA3 H 6.279 19.224 0.252 1.00 . A A . 20 GLY HA3 1 1
14 37832 1 1 20 GLY N N 5.959 17.711 -1.117 1.00 . A A . 20 GLY N 1 1
14 37833 1 1 20 GLY O O 8.311 20.210 -1.687 1.00 . A A . 20 GLY O 1 1
14 37834 1 1 21 LYS C C 10.386 18.091 -2.551 1.00 . A A . 21 LYS C 1 1
14 37835 1 1 21 LYS CA C 10.102 18.177 -1.051 1.00 . A A . 21 LYS CA 1 1
14 37836 1 1 21 LYS CB C 10.786 16.996 -0.347 1.00 . A A . 21 LYS CB 1 1
14 37837 1 1 21 LYS CD C 11.356 15.981 1.871 1.00 . A A . 21 LYS CD 1 1
14 37838 1 1 21 LYS CE C 11.039 16.010 3.370 1.00 . A A . 21 LYS CE 1 1
14 37839 1 1 21 LYS CG C 10.656 17.151 1.172 1.00 . A A . 21 LYS CG 1 1
14 37840 1 1 21 LYS H H 8.262 17.390 -0.348 1.00 . A A . 21 LYS H 1 1
14 37841 1 1 21 LYS HA H 10.525 19.092 -0.665 1.00 . A A . 21 LYS HA 1 1
14 37842 1 1 21 LYS HB2 H 10.341 16.068 -0.674 1.00 . A A . 21 LYS HB2 1 1
14 37843 1 1 21 LYS HB3 H 11.832 16.980 -0.615 1.00 . A A . 21 LYS HB3 1 1
14 37844 1 1 21 LYS HD2 H 11.005 15.049 1.454 1.00 . A A . 21 LYS HD2 1 1
14 37845 1 1 21 LYS HD3 H 12.426 16.053 1.736 1.00 . A A . 21 LYS HD3 1 1
14 37846 1 1 21 LYS HE2 H 10.003 15.738 3.516 1.00 . A A . 21 LYS HE2 1 1
14 37847 1 1 21 LYS HE3 H 11.674 15.300 3.879 1.00 . A A . 21 LYS HE3 1 1
14 37848 1 1 21 LYS HG2 H 11.118 18.080 1.474 1.00 . A A . 21 LYS HG2 1 1
14 37849 1 1 21 LYS HG3 H 9.612 17.160 1.440 1.00 . A A . 21 LYS HG3 1 1
14 37850 1 1 21 LYS HZ1 H 12.231 17.709 3.750 1.00 . A A . 21 LYS HZ1 1 1
14 37851 1 1 21 LYS HZ2 H 11.069 17.340 4.934 1.00 . A A . 21 LYS HZ2 1 1
14 37852 1 1 21 LYS HZ3 H 10.582 18.031 3.479 1.00 . A A . 21 LYS HZ3 1 1
14 37853 1 1 21 LYS N N 8.667 18.173 -0.780 1.00 . A A . 21 LYS N 1 1
14 37854 1 1 21 LYS NZ N 11.262 17.373 3.913 1.00 . A A . 21 LYS NZ 1 1
14 37855 1 1 21 LYS O O 11.264 18.791 -3.066 1.00 . A A . 21 LYS O 1 1
14 37856 1 1 22 GLU C C 9.513 18.128 -5.517 1.00 . A A . 22 GLU C 1 1
14 37857 1 1 22 GLU CA C 9.937 16.943 -4.656 1.00 . A A . 22 GLU CA 1 1
14 37858 1 1 22 GLU CB C 9.337 15.599 -5.138 1.00 . A A . 22 GLU CB 1 1
14 37859 1 1 22 GLU CD C 7.973 15.997 -7.194 1.00 . A A . 22 GLU CD 1 1
14 37860 1 1 22 GLU CG C 7.915 15.781 -5.693 1.00 . A A . 22 GLU CG 1 1
14 37861 1 1 22 GLU H H 9.030 16.622 -2.757 1.00 . A A . 22 GLU H 1 1
14 37862 1 1 22 GLU HA H 11.012 16.879 -4.748 1.00 . A A . 22 GLU HA 1 1
14 37863 1 1 22 GLU HB2 H 9.979 15.196 -5.908 1.00 . A A . 22 GLU HB2 1 1
14 37864 1 1 22 GLU HB3 H 9.331 14.889 -4.328 1.00 . A A . 22 GLU HB3 1 1
14 37865 1 1 22 GLU HG2 H 7.362 14.875 -5.492 1.00 . A A . 22 GLU HG2 1 1
14 37866 1 1 22 GLU HG3 H 7.406 16.605 -5.218 1.00 . A A . 22 GLU HG3 1 1
14 37867 1 1 22 GLU N N 9.683 17.181 -3.238 1.00 . A A . 22 GLU N 1 1
14 37868 1 1 22 GLU O O 10.217 18.503 -6.459 1.00 . A A . 22 GLU O 1 1
14 37869 1 1 22 GLU OE1 O 8.222 15.048 -7.902 1.00 . A A . 22 GLU OE1 1 1
14 37870 1 1 22 GLU OE2 O 7.790 17.110 -7.615 1.00 . A A . 22 GLU OE2 1 1
14 37871 1 1 23 GLY C C 6.510 19.869 -6.330 1.00 . A A . 23 GLY C 1 1
14 37872 1 1 23 GLY CA C 7.947 19.976 -5.828 1.00 . A A . 23 GLY CA 1 1
14 37873 1 1 23 GLY H H 7.925 18.426 -4.358 1.00 . A A . 23 GLY H 1 1
14 37874 1 1 23 GLY HA2 H 8.006 20.788 -5.120 1.00 . A A . 23 GLY HA2 1 1
14 37875 1 1 23 GLY HA3 H 8.597 20.198 -6.660 1.00 . A A . 23 GLY HA3 1 1
14 37876 1 1 23 GLY N N 8.408 18.763 -5.143 1.00 . A A . 23 GLY N 1 1
14 37877 1 1 23 GLY O O 5.814 20.883 -6.437 1.00 . A A . 23 GLY O 1 1
14 37878 1 1 24 ASP C C 3.663 18.768 -6.194 1.00 . A A . 24 ASP C 1 1
14 37879 1 1 24 ASP CA C 4.725 18.475 -7.225 1.00 . A A . 24 ASP CA 1 1
14 37880 1 1 24 ASP CB C 4.529 17.055 -7.734 1.00 . A A . 24 ASP CB 1 1
14 37881 1 1 24 ASP CG C 3.224 16.980 -8.505 1.00 . A A . 24 ASP CG 1 1
14 37882 1 1 24 ASP H H 6.694 17.903 -6.626 1.00 . A A . 24 ASP H 1 1
14 37883 1 1 24 ASP HA H 4.592 19.151 -8.058 1.00 . A A . 24 ASP HA 1 1
14 37884 1 1 24 ASP HB2 H 5.368 16.762 -8.351 1.00 . A A . 24 ASP HB2 1 1
14 37885 1 1 24 ASP HB3 H 4.477 16.402 -6.874 1.00 . A A . 24 ASP HB3 1 1
14 37886 1 1 24 ASP N N 6.074 18.668 -6.676 1.00 . A A . 24 ASP N 1 1
14 37887 1 1 24 ASP O O 3.890 18.598 -4.997 1.00 . A A . 24 ASP O 1 1
14 37888 1 1 24 ASP OD1 O 3.257 17.210 -9.689 1.00 . A A . 24 ASP OD1 1 1
14 37889 1 1 24 ASP OD2 O 2.209 16.698 -7.908 1.00 . A A . 24 ASP OD2 1 1
14 37890 1 1 25 LYS C C 1.063 18.167 -4.958 1.00 . A A . 25 LYS C 1 1
14 37891 1 1 25 LYS CA C 1.371 19.410 -5.771 1.00 . A A . 25 LYS CA 1 1
14 37892 1 1 25 LYS CB C 0.143 19.849 -6.571 1.00 . A A . 25 LYS CB 1 1
14 37893 1 1 25 LYS CD C -1.308 19.363 -8.564 1.00 . A A . 25 LYS CD 1 1
14 37894 1 1 25 LYS CE C -1.600 18.359 -9.694 1.00 . A A . 25 LYS CE 1 1
14 37895 1 1 25 LYS CG C -0.142 18.852 -7.711 1.00 . A A . 25 LYS CG 1 1
14 37896 1 1 25 LYS H H 2.367 19.219 -7.628 1.00 . A A . 25 LYS H 1 1
14 37897 1 1 25 LYS HA H 1.640 20.204 -5.091 1.00 . A A . 25 LYS HA 1 1
14 37898 1 1 25 LYS HB2 H -0.677 19.837 -5.868 1.00 . A A . 25 LYS HB2 1 1
14 37899 1 1 25 LYS HB3 H 0.293 20.846 -6.955 1.00 . A A . 25 LYS HB3 1 1
14 37900 1 1 25 LYS HD2 H -2.175 19.507 -7.937 1.00 . A A . 25 LYS HD2 1 1
14 37901 1 1 25 LYS HD3 H -1.031 20.316 -8.991 1.00 . A A . 25 LYS HD3 1 1
14 37902 1 1 25 LYS HE2 H -0.953 18.571 -10.531 1.00 . A A . 25 LYS HE2 1 1
14 37903 1 1 25 LYS HE3 H -1.435 17.344 -9.368 1.00 . A A . 25 LYS HE3 1 1
14 37904 1 1 25 LYS HG2 H 0.724 18.715 -8.339 1.00 . A A . 25 LYS HG2 1 1
14 37905 1 1 25 LYS HG3 H -0.422 17.892 -7.300 1.00 . A A . 25 LYS HG3 1 1
14 37906 1 1 25 LYS HZ1 H -3.143 17.997 -11.038 1.00 . A A . 25 LYS HZ1 1 1
14 37907 1 1 25 LYS HZ2 H -3.257 19.507 -10.267 1.00 . A A . 25 LYS HZ2 1 1
14 37908 1 1 25 LYS HZ3 H -3.644 18.080 -9.431 1.00 . A A . 25 LYS HZ3 1 1
14 37909 1 1 25 LYS N N 2.492 19.159 -6.659 1.00 . A A . 25 LYS N 1 1
14 37910 1 1 25 LYS NZ N -3.003 18.505 -10.144 1.00 . A A . 25 LYS NZ 1 1
14 37911 1 1 25 LYS O O 0.998 18.221 -3.727 1.00 . A A . 25 LYS O 1 1
14 37912 1 1 26 TYR C C 1.476 14.656 -5.845 1.00 . A A . 26 TYR C 1 1
14 37913 1 1 26 TYR CA C 0.949 15.757 -4.957 1.00 . A A . 26 TYR CA 1 1
14 37914 1 1 26 TYR CB C -0.504 15.478 -4.499 1.00 . A A . 26 TYR CB 1 1
14 37915 1 1 26 TYR CD1 C -1.824 15.179 -6.638 1.00 . A A . 26 TYR CD1 1 1
14 37916 1 1 26 TYR CD2 C -2.062 17.255 -5.410 1.00 . A A . 26 TYR CD2 1 1
14 37917 1 1 26 TYR CE1 C -2.722 15.645 -7.599 1.00 . A A . 26 TYR CE1 1 1
14 37918 1 1 26 TYR CE2 C -2.963 17.720 -6.376 1.00 . A A . 26 TYR CE2 1 1
14 37919 1 1 26 TYR CG C -1.490 15.983 -5.541 1.00 . A A . 26 TYR CG 1 1
14 37920 1 1 26 TYR CZ C -3.290 16.913 -7.472 1.00 . A A . 26 TYR CZ 1 1
14 37921 1 1 26 TYR H H 1.273 17.034 -6.587 1.00 . A A . 26 TYR H 1 1
14 37922 1 1 26 TYR HA H 1.590 15.746 -4.091 1.00 . A A . 26 TYR HA 1 1
14 37923 1 1 26 TYR HB2 H -0.618 14.413 -4.364 1.00 . A A . 26 TYR HB2 1 1
14 37924 1 1 26 TYR HB3 H -0.680 15.970 -3.552 1.00 . A A . 26 TYR HB3 1 1
14 37925 1 1 26 TYR HD1 H -1.392 14.196 -6.748 1.00 . A A . 26 TYR HD1 1 1
14 37926 1 1 26 TYR HD2 H -1.807 17.878 -4.564 1.00 . A A . 26 TYR HD2 1 1
14 37927 1 1 26 TYR HE1 H -2.972 15.015 -8.440 1.00 . A A . 26 TYR HE1 1 1
14 37928 1 1 26 TYR HE2 H -3.402 18.702 -6.271 1.00 . A A . 26 TYR HE2 1 1
14 37929 1 1 26 TYR HH H -4.984 16.844 -8.393 1.00 . A A . 26 TYR HH 1 1
14 37930 1 1 26 TYR N N 1.054 17.034 -5.626 1.00 . A A . 26 TYR N 1 1
14 37931 1 1 26 TYR O O 0.727 13.987 -6.559 1.00 . A A . 26 TYR O 1 1
14 37932 1 1 26 TYR OH O -4.164 17.373 -8.433 1.00 . A A . 26 TYR OH 1 1
14 37933 1 1 27 LYS C C 4.685 13.014 -5.507 1.00 . A A . 27 LYS C 1 1
14 37934 1 1 27 LYS CA C 3.451 13.298 -6.300 1.00 . A A . 27 LYS CA 1 1
14 37935 1 1 27 LYS CB C 3.866 13.636 -7.746 1.00 . A A . 27 LYS CB 1 1
14 37936 1 1 27 LYS CD C 2.057 12.267 -8.755 1.00 . A A . 27 LYS CD 1 1
14 37937 1 1 27 LYS CE C 1.316 12.090 -10.084 1.00 . A A . 27 LYS CE 1 1
14 37938 1 1 27 LYS CG C 2.653 13.669 -8.677 1.00 . A A . 27 LYS CG 1 1
14 37939 1 1 27 LYS H H 3.240 14.887 -4.983 1.00 . A A . 27 LYS H 1 1
14 37940 1 1 27 LYS HA H 2.818 12.426 -6.304 1.00 . A A . 27 LYS HA 1 1
14 37941 1 1 27 LYS HB2 H 4.387 14.579 -7.786 1.00 . A A . 27 LYS HB2 1 1
14 37942 1 1 27 LYS HB3 H 4.548 12.875 -8.098 1.00 . A A . 27 LYS HB3 1 1
14 37943 1 1 27 LYS HD2 H 2.830 11.531 -8.610 1.00 . A A . 27 LYS HD2 1 1
14 37944 1 1 27 LYS HD3 H 1.350 12.156 -7.946 1.00 . A A . 27 LYS HD3 1 1
14 37945 1 1 27 LYS HE2 H 1.958 12.390 -10.900 1.00 . A A . 27 LYS HE2 1 1
14 37946 1 1 27 LYS HE3 H 1.075 11.047 -10.210 1.00 . A A . 27 LYS HE3 1 1
14 37947 1 1 27 LYS HG2 H 1.939 14.376 -8.288 1.00 . A A . 27 LYS HG2 1 1
14 37948 1 1 27 LYS HG3 H 2.951 13.998 -9.662 1.00 . A A . 27 LYS HG3 1 1
14 37949 1 1 27 LYS HZ1 H -0.256 13.116 -11.022 1.00 . A A . 27 LYS HZ1 1 1
14 37950 1 1 27 LYS HZ2 H 0.263 13.816 -9.583 1.00 . A A . 27 LYS HZ2 1 1
14 37951 1 1 27 LYS HZ3 H -0.663 12.376 -9.565 1.00 . A A . 27 LYS HZ3 1 1
14 37952 1 1 27 LYS N N 2.740 14.381 -5.659 1.00 . A A . 27 LYS N 1 1
14 37953 1 1 27 LYS NZ N 0.082 12.910 -10.061 1.00 . A A . 27 LYS NZ 1 1
14 37954 1 1 27 LYS O O 5.140 13.859 -4.730 1.00 . A A . 27 LYS O 1 1
14 37955 1 1 28 LEU C C 7.498 11.247 -6.294 1.00 . A A . 28 LEU C 1 1
14 37956 1 1 28 LEU CA C 6.537 11.566 -5.169 1.00 . A A . 28 LEU CA 1 1
14 37957 1 1 28 LEU CB C 6.370 10.361 -4.232 1.00 . A A . 28 LEU CB 1 1
14 37958 1 1 28 LEU CD1 C 7.937 11.211 -2.505 1.00 . A A . 28 LEU CD1 1 1
14 37959 1 1 28 LEU CD2 C 7.545 8.763 -2.707 1.00 . A A . 28 LEU CD2 1 1
14 37960 1 1 28 LEU CG C 7.674 10.074 -3.487 1.00 . A A . 28 LEU CG 1 1
14 37961 1 1 28 LEU H H 4.928 11.273 -6.437 1.00 . A A . 28 LEU H 1 1
14 37962 1 1 28 LEU HA H 6.900 12.414 -4.607 1.00 . A A . 28 LEU HA 1 1
14 37963 1 1 28 LEU HB2 H 5.613 10.638 -3.513 1.00 . A A . 28 LEU HB2 1 1
14 37964 1 1 28 LEU HB3 H 6.047 9.495 -4.785 1.00 . A A . 28 LEU HB3 1 1
14 37965 1 1 28 LEU HD11 H 7.017 11.421 -1.979 1.00 . A A . 28 LEU HD11 1 1
14 37966 1 1 28 LEU HD12 H 8.278 12.103 -3.008 1.00 . A A . 28 LEU HD12 1 1
14 37967 1 1 28 LEU HD13 H 8.671 10.880 -1.786 1.00 . A A . 28 LEU HD13 1 1
14 37968 1 1 28 LEU HD21 H 6.698 8.822 -2.038 1.00 . A A . 28 LEU HD21 1 1
14 37969 1 1 28 LEU HD22 H 8.444 8.647 -2.125 1.00 . A A . 28 LEU HD22 1 1
14 37970 1 1 28 LEU HD23 H 7.440 7.918 -3.369 1.00 . A A . 28 LEU HD23 1 1
14 37971 1 1 28 LEU HG H 8.486 10.008 -4.195 1.00 . A A . 28 LEU HG 1 1
14 37972 1 1 28 LEU N N 5.275 11.890 -5.758 1.00 . A A . 28 LEU N 1 1
14 37973 1 1 28 LEU O O 7.166 10.474 -7.187 1.00 . A A . 28 LEU O 1 1
14 37974 1 1 29 SER C C 10.405 10.333 -6.912 1.00 . A A . 29 SER C 1 1
14 37975 1 1 29 SER CA C 9.640 11.578 -7.316 1.00 . A A . 29 SER CA 1 1
14 37976 1 1 29 SER CB C 10.585 12.758 -7.480 1.00 . A A . 29 SER CB 1 1
14 37977 1 1 29 SER H H 8.880 12.499 -5.583 1.00 . A A . 29 SER H 1 1
14 37978 1 1 29 SER HA H 9.135 11.395 -8.253 1.00 . A A . 29 SER HA 1 1
14 37979 1 1 29 SER HB2 H 11.232 12.583 -8.326 1.00 . A A . 29 SER HB2 1 1
14 37980 1 1 29 SER HB3 H 9.986 13.625 -7.708 1.00 . A A . 29 SER HB3 1 1
14 37981 1 1 29 SER HG H 11.469 13.883 -6.174 1.00 . A A . 29 SER HG 1 1
14 37982 1 1 29 SER N N 8.656 11.864 -6.293 1.00 . A A . 29 SER N 1 1
14 37983 1 1 29 SER O O 10.347 9.926 -5.741 1.00 . A A . 29 SER O 1 1
14 37984 1 1 29 SER OG O 11.337 12.934 -6.280 1.00 . A A . 29 SER OG 1 1
14 37985 1 1 30 LYS C C 13.092 9.003 -6.610 1.00 . A A . 30 LYS C 1 1
14 37986 1 1 30 LYS CA C 11.891 8.551 -7.428 1.00 . A A . 30 LYS CA 1 1
14 37987 1 1 30 LYS CB C 12.360 7.708 -8.633 1.00 . A A . 30 LYS CB 1 1
14 37988 1 1 30 LYS CD C 9.871 7.604 -9.245 1.00 . A A . 30 LYS CD 1 1
14 37989 1 1 30 LYS CE C 9.451 6.149 -8.978 1.00 . A A . 30 LYS CE 1 1
14 37990 1 1 30 LYS CG C 11.314 7.698 -9.775 1.00 . A A . 30 LYS CG 1 1
14 37991 1 1 30 LYS H H 11.210 10.064 -8.748 1.00 . A A . 30 LYS H 1 1
14 37992 1 1 30 LYS HA H 11.250 7.948 -6.803 1.00 . A A . 30 LYS HA 1 1
14 37993 1 1 30 LYS HB2 H 13.288 8.122 -8.998 1.00 . A A . 30 LYS HB2 1 1
14 37994 1 1 30 LYS HB3 H 12.554 6.698 -8.302 1.00 . A A . 30 LYS HB3 1 1
14 37995 1 1 30 LYS HD2 H 9.712 8.218 -8.377 1.00 . A A . 30 LYS HD2 1 1
14 37996 1 1 30 LYS HD3 H 9.279 7.980 -10.063 1.00 . A A . 30 LYS HD3 1 1
14 37997 1 1 30 LYS HE2 H 10.272 5.476 -9.150 1.00 . A A . 30 LYS HE2 1 1
14 37998 1 1 30 LYS HE3 H 9.176 6.039 -7.940 1.00 . A A . 30 LYS HE3 1 1
14 37999 1 1 30 LYS HG2 H 11.433 8.633 -10.304 1.00 . A A . 30 LYS HG2 1 1
14 38000 1 1 30 LYS HG3 H 11.508 6.909 -10.480 1.00 . A A . 30 LYS HG3 1 1
14 38001 1 1 30 LYS HZ1 H 7.829 6.611 -10.323 1.00 . A A . 30 LYS HZ1 1 1
14 38002 1 1 30 LYS HZ2 H 7.483 5.297 -9.364 1.00 . A A . 30 LYS HZ2 1 1
14 38003 1 1 30 LYS HZ3 H 8.599 5.171 -10.607 1.00 . A A . 30 LYS HZ3 1 1
14 38004 1 1 30 LYS N N 11.142 9.722 -7.830 1.00 . A A . 30 LYS N 1 1
14 38005 1 1 30 LYS NZ N 8.277 5.801 -9.839 1.00 . A A . 30 LYS NZ 1 1
14 38006 1 1 30 LYS O O 13.778 8.189 -5.989 1.00 . A A . 30 LYS O 1 1
14 38007 1 1 31 LYS C C 14.009 10.773 -4.295 1.00 . A A . 31 LYS C 1 1
14 38008 1 1 31 LYS CA C 14.346 10.929 -5.765 1.00 . A A . 31 LYS CA 1 1
14 38009 1 1 31 LYS CB C 14.409 12.444 -6.055 1.00 . A A . 31 LYS CB 1 1
14 38010 1 1 31 LYS CD C 13.912 14.286 -7.666 1.00 . A A . 31 LYS CD 1 1
14 38011 1 1 31 LYS CE C 13.351 14.610 -9.047 1.00 . A A . 31 LYS CE 1 1
14 38012 1 1 31 LYS CG C 14.049 12.759 -7.508 1.00 . A A . 31 LYS CG 1 1
14 38013 1 1 31 LYS H H 12.638 10.902 -7.007 1.00 . A A . 31 LYS H 1 1
14 38014 1 1 31 LYS HA H 15.302 10.483 -5.992 1.00 . A A . 31 LYS HA 1 1
14 38015 1 1 31 LYS HB2 H 13.760 12.997 -5.393 1.00 . A A . 31 LYS HB2 1 1
14 38016 1 1 31 LYS HB3 H 15.422 12.776 -5.895 1.00 . A A . 31 LYS HB3 1 1
14 38017 1 1 31 LYS HD2 H 13.209 14.652 -6.926 1.00 . A A . 31 LYS HD2 1 1
14 38018 1 1 31 LYS HD3 H 14.861 14.788 -7.541 1.00 . A A . 31 LYS HD3 1 1
14 38019 1 1 31 LYS HE2 H 12.354 14.202 -9.086 1.00 . A A . 31 LYS HE2 1 1
14 38020 1 1 31 LYS HE3 H 13.294 15.680 -9.185 1.00 . A A . 31 LYS HE3 1 1
14 38021 1 1 31 LYS HG2 H 14.812 12.387 -8.170 1.00 . A A . 31 LYS HG2 1 1
14 38022 1 1 31 LYS HG3 H 13.118 12.302 -7.786 1.00 . A A . 31 LYS HG3 1 1
14 38023 1 1 31 LYS HZ1 H 15.003 13.483 -9.690 1.00 . A A . 31 LYS HZ1 1 1
14 38024 1 1 31 LYS HZ2 H 14.572 14.710 -10.749 1.00 . A A . 31 LYS HZ2 1 1
14 38025 1 1 31 LYS HZ3 H 13.637 13.309 -10.648 1.00 . A A . 31 LYS HZ3 1 1
14 38026 1 1 31 LYS N N 13.275 10.322 -6.546 1.00 . A A . 31 LYS N 1 1
14 38027 1 1 31 LYS NZ N 14.197 13.993 -10.097 1.00 . A A . 31 LYS NZ 1 1
14 38028 1 1 31 LYS O O 14.728 10.137 -3.531 1.00 . A A . 31 LYS O 1 1
14 38029 1 1 32 GLU C C 12.033 9.846 -2.198 1.00 . A A . 32 GLU C 1 1
14 38030 1 1 32 GLU CA C 12.364 11.273 -2.571 1.00 . A A . 32 GLU CA 1 1
14 38031 1 1 32 GLU CB C 11.088 12.120 -2.463 1.00 . A A . 32 GLU CB 1 1
14 38032 1 1 32 GLU CD C 12.275 14.148 -1.565 1.00 . A A . 32 GLU CD 1 1
14 38033 1 1 32 GLU CG C 11.405 13.609 -2.684 1.00 . A A . 32 GLU CG 1 1
14 38034 1 1 32 GLU H H 12.319 11.784 -4.608 1.00 . A A . 32 GLU H 1 1
14 38035 1 1 32 GLU HA H 13.094 11.665 -1.877 1.00 . A A . 32 GLU HA 1 1
14 38036 1 1 32 GLU HB2 H 10.396 11.781 -3.218 1.00 . A A . 32 GLU HB2 1 1
14 38037 1 1 32 GLU HB3 H 10.664 11.981 -1.479 1.00 . A A . 32 GLU HB3 1 1
14 38038 1 1 32 GLU HG2 H 11.900 13.739 -3.635 1.00 . A A . 32 GLU HG2 1 1
14 38039 1 1 32 GLU HG3 H 10.480 14.168 -2.712 1.00 . A A . 32 GLU HG3 1 1
14 38040 1 1 32 GLU N N 12.862 11.327 -3.929 1.00 . A A . 32 GLU N 1 1
14 38041 1 1 32 GLU O O 12.238 9.425 -1.069 1.00 . A A . 32 GLU O 1 1
14 38042 1 1 32 GLU OE1 O 12.111 13.714 -0.443 1.00 . A A . 32 GLU OE1 1 1
14 38043 1 1 32 GLU OE2 O 13.097 14.977 -1.844 1.00 . A A . 32 GLU OE2 1 1
14 38044 1 1 33 LEU C C 12.137 6.892 -2.425 1.00 . A A . 33 LEU C 1 1
14 38045 1 1 33 LEU CA C 10.995 7.778 -2.880 1.00 . A A . 33 LEU CA 1 1
14 38046 1 1 33 LEU CB C 10.349 7.217 -4.158 1.00 . A A . 33 LEU CB 1 1
14 38047 1 1 33 LEU CD1 C 11.128 4.821 -4.205 1.00 . A A . 33 LEU CD1 1 1
14 38048 1 1 33 LEU CD2 C 9.277 5.510 -2.626 1.00 . A A . 33 LEU CD2 1 1
14 38049 1 1 33 LEU CG C 9.921 5.750 -4.002 1.00 . A A . 33 LEU CG 1 1
14 38050 1 1 33 LEU H H 11.298 9.528 -4.022 1.00 . A A . 33 LEU H 1 1
14 38051 1 1 33 LEU HA H 10.248 7.809 -2.105 1.00 . A A . 33 LEU HA 1 1
14 38052 1 1 33 LEU HB2 H 9.476 7.810 -4.381 1.00 . A A . 33 LEU HB2 1 1
14 38053 1 1 33 LEU HB3 H 11.053 7.294 -4.972 1.00 . A A . 33 LEU HB3 1 1
14 38054 1 1 33 LEU HD11 H 10.809 3.959 -4.771 1.00 . A A . 33 LEU HD11 1 1
14 38055 1 1 33 LEU HD12 H 11.520 4.495 -3.255 1.00 . A A . 33 LEU HD12 1 1
14 38056 1 1 33 LEU HD13 H 11.919 5.317 -4.750 1.00 . A A . 33 LEU HD13 1 1
14 38057 1 1 33 LEU HD21 H 8.536 4.729 -2.717 1.00 . A A . 33 LEU HD21 1 1
14 38058 1 1 33 LEU HD22 H 8.787 6.405 -2.273 1.00 . A A . 33 LEU HD22 1 1
14 38059 1 1 33 LEU HD23 H 10.023 5.201 -1.909 1.00 . A A . 33 LEU HD23 1 1
14 38060 1 1 33 LEU HG H 9.204 5.542 -4.783 1.00 . A A . 33 LEU HG 1 1
14 38061 1 1 33 LEU N N 11.466 9.121 -3.145 1.00 . A A . 33 LEU N 1 1
14 38062 1 1 33 LEU O O 12.039 6.214 -1.395 1.00 . A A . 33 LEU O 1 1
14 38063 1 1 34 LYS C C 14.984 6.643 -1.450 1.00 . A A . 34 LYS C 1 1
14 38064 1 1 34 LYS CA C 14.386 6.153 -2.759 1.00 . A A . 34 LYS CA 1 1
14 38065 1 1 34 LYS CB C 15.435 6.136 -3.871 1.00 . A A . 34 LYS CB 1 1
14 38066 1 1 34 LYS CD C 14.819 3.859 -4.787 1.00 . A A . 34 LYS CD 1 1
14 38067 1 1 34 LYS CE C 16.104 3.177 -5.270 1.00 . A A . 34 LYS CE 1 1
14 38068 1 1 34 LYS CG C 14.881 5.372 -5.089 1.00 . A A . 34 LYS CG 1 1
14 38069 1 1 34 LYS H H 13.282 7.535 -3.920 1.00 . A A . 34 LYS H 1 1
14 38070 1 1 34 LYS HA H 14.036 5.147 -2.601 1.00 . A A . 34 LYS HA 1 1
14 38071 1 1 34 LYS HB2 H 15.685 7.151 -4.156 1.00 . A A . 34 LYS HB2 1 1
14 38072 1 1 34 LYS HB3 H 16.325 5.639 -3.517 1.00 . A A . 34 LYS HB3 1 1
14 38073 1 1 34 LYS HD2 H 14.704 3.660 -3.732 1.00 . A A . 34 LYS HD2 1 1
14 38074 1 1 34 LYS HD3 H 13.985 3.419 -5.313 1.00 . A A . 34 LYS HD3 1 1
14 38075 1 1 34 LYS HE2 H 16.948 3.524 -4.691 1.00 . A A . 34 LYS HE2 1 1
14 38076 1 1 34 LYS HE3 H 16.014 2.108 -5.143 1.00 . A A . 34 LYS HE3 1 1
14 38077 1 1 34 LYS HG2 H 13.894 5.757 -5.308 1.00 . A A . 34 LYS HG2 1 1
14 38078 1 1 34 LYS HG3 H 15.513 5.564 -5.942 1.00 . A A . 34 LYS HG3 1 1
14 38079 1 1 34 LYS HZ1 H 17.051 4.206 -6.864 1.00 . A A . 34 LYS HZ1 1 1
14 38080 1 1 34 LYS HZ2 H 15.448 3.650 -7.249 1.00 . A A . 34 LYS HZ2 1 1
14 38081 1 1 34 LYS HZ3 H 16.670 2.623 -7.187 1.00 . A A . 34 LYS HZ3 1 1
14 38082 1 1 34 LYS N N 13.236 6.940 -3.140 1.00 . A A . 34 LYS N 1 1
14 38083 1 1 34 LYS NZ N 16.322 3.482 -6.700 1.00 . A A . 34 LYS NZ 1 1
14 38084 1 1 34 LYS O O 15.376 5.839 -0.598 1.00 . A A . 34 LYS O 1 1
14 38085 1 1 35 GLU C C 14.782 8.393 1.092 1.00 . A A . 35 GLU C 1 1
14 38086 1 1 35 GLU CA C 15.708 8.526 -0.115 1.00 . A A . 35 GLU CA 1 1
14 38087 1 1 35 GLU CB C 16.101 9.989 -0.344 1.00 . A A . 35 GLU CB 1 1
14 38088 1 1 35 GLU CD C 18.325 9.205 -1.221 1.00 . A A . 35 GLU CD 1 1
14 38089 1 1 35 GLU CG C 17.108 10.063 -1.503 1.00 . A A . 35 GLU CG 1 1
14 38090 1 1 35 GLU H H 14.816 8.555 -2.035 1.00 . A A . 35 GLU H 1 1
14 38091 1 1 35 GLU HA H 16.603 7.968 0.115 1.00 . A A . 35 GLU HA 1 1
14 38092 1 1 35 GLU HB2 H 15.212 10.549 -0.595 1.00 . A A . 35 GLU HB2 1 1
14 38093 1 1 35 GLU HB3 H 16.553 10.394 0.550 1.00 . A A . 35 GLU HB3 1 1
14 38094 1 1 35 GLU HG2 H 16.638 9.723 -2.412 1.00 . A A . 35 GLU HG2 1 1
14 38095 1 1 35 GLU HG3 H 17.433 11.085 -1.645 1.00 . A A . 35 GLU HG3 1 1
14 38096 1 1 35 GLU N N 15.106 7.958 -1.311 1.00 . A A . 35 GLU N 1 1
14 38097 1 1 35 GLU O O 15.220 8.019 2.180 1.00 . A A . 35 GLU O 1 1
14 38098 1 1 35 GLU OE1 O 18.945 9.387 -0.198 1.00 . A A . 35 GLU OE1 1 1
14 38099 1 1 35 GLU OE2 O 18.625 8.377 -2.044 1.00 . A A . 35 GLU OE2 1 1
14 38100 1 1 36 LEU C C 12.362 7.130 2.433 1.00 . A A . 36 LEU C 1 1
14 38101 1 1 36 LEU CA C 12.554 8.570 1.992 1.00 . A A . 36 LEU CA 1 1
14 38102 1 1 36 LEU CB C 11.208 9.266 1.665 1.00 . A A . 36 LEU CB 1 1
14 38103 1 1 36 LEU CD1 C 9.495 7.603 2.504 1.00 . A A . 36 LEU CD1 1 1
14 38104 1 1 36 LEU CD2 C 9.002 9.009 0.519 1.00 . A A . 36 LEU CD2 1 1
14 38105 1 1 36 LEU CG C 10.104 8.258 1.258 1.00 . A A . 36 LEU CG 1 1
14 38106 1 1 36 LEU H H 13.179 8.965 0.016 1.00 . A A . 36 LEU H 1 1
14 38107 1 1 36 LEU HA H 13.000 9.095 2.825 1.00 . A A . 36 LEU HA 1 1
14 38108 1 1 36 LEU HB2 H 10.898 9.759 2.574 1.00 . A A . 36 LEU HB2 1 1
14 38109 1 1 36 LEU HB3 H 11.349 10.007 0.895 1.00 . A A . 36 LEU HB3 1 1
14 38110 1 1 36 LEU HD11 H 9.355 6.546 2.333 1.00 . A A . 36 LEU HD11 1 1
14 38111 1 1 36 LEU HD12 H 8.542 8.063 2.719 1.00 . A A . 36 LEU HD12 1 1
14 38112 1 1 36 LEU HD13 H 10.138 7.743 3.359 1.00 . A A . 36 LEU HD13 1 1
14 38113 1 1 36 LEU HD21 H 8.483 9.650 1.215 1.00 . A A . 36 LEU HD21 1 1
14 38114 1 1 36 LEU HD22 H 8.297 8.306 0.106 1.00 . A A . 36 LEU HD22 1 1
14 38115 1 1 36 LEU HD23 H 9.447 9.613 -0.256 1.00 . A A . 36 LEU HD23 1 1
14 38116 1 1 36 LEU HG H 10.522 7.502 0.609 1.00 . A A . 36 LEU HG 1 1
14 38117 1 1 36 LEU N N 13.505 8.679 0.900 1.00 . A A . 36 LEU N 1 1
14 38118 1 1 36 LEU O O 12.250 6.847 3.630 1.00 . A A . 36 LEU O 1 1
14 38119 1 1 37 LEU C C 13.072 4.257 2.714 1.00 . A A . 37 LEU C 1 1
14 38120 1 1 37 LEU CA C 12.016 4.817 1.789 1.00 . A A . 37 LEU CA 1 1
14 38121 1 1 37 LEU CB C 11.935 3.994 0.487 1.00 . A A . 37 LEU CB 1 1
14 38122 1 1 37 LEU CD1 C 13.146 1.845 1.077 1.00 . A A . 37 LEU CD1 1 1
14 38123 1 1 37 LEU CD2 C 10.801 2.208 1.909 1.00 . A A . 37 LEU CD2 1 1
14 38124 1 1 37 LEU CG C 11.781 2.475 0.758 1.00 . A A . 37 LEU CG 1 1
14 38125 1 1 37 LEU H H 12.378 6.507 0.536 1.00 . A A . 37 LEU H 1 1
14 38126 1 1 37 LEU HA H 11.058 4.798 2.281 1.00 . A A . 37 LEU HA 1 1
14 38127 1 1 37 LEU HB2 H 11.087 4.345 -0.084 1.00 . A A . 37 LEU HB2 1 1
14 38128 1 1 37 LEU HB3 H 12.824 4.170 -0.102 1.00 . A A . 37 LEU HB3 1 1
14 38129 1 1 37 LEU HD11 H 13.209 1.604 2.128 1.00 . A A . 37 LEU HD11 1 1
14 38130 1 1 37 LEU HD12 H 13.955 2.510 0.816 1.00 . A A . 37 LEU HD12 1 1
14 38131 1 1 37 LEU HD13 H 13.258 0.934 0.507 1.00 . A A . 37 LEU HD13 1 1
14 38132 1 1 37 LEU HD21 H 11.339 2.155 2.843 1.00 . A A . 37 LEU HD21 1 1
14 38133 1 1 37 LEU HD22 H 10.334 1.247 1.750 1.00 . A A . 37 LEU HD22 1 1
14 38134 1 1 37 LEU HD23 H 10.036 2.967 1.972 1.00 . A A . 37 LEU HD23 1 1
14 38135 1 1 37 LEU HG H 11.407 2.022 -0.150 1.00 . A A . 37 LEU HG 1 1
14 38136 1 1 37 LEU N N 12.299 6.217 1.472 1.00 . A A . 37 LEU N 1 1
14 38137 1 1 37 LEU O O 12.760 3.717 3.771 1.00 . A A . 37 LEU O 1 1
14 38138 1 1 38 GLN C C 15.341 4.826 4.555 1.00 . A A . 38 GLN C 1 1
14 38139 1 1 38 GLN CA C 15.402 4.070 3.237 1.00 . A A . 38 GLN CA 1 1
14 38140 1 1 38 GLN CB C 16.759 4.300 2.549 1.00 . A A . 38 GLN CB 1 1
14 38141 1 1 38 GLN CD C 18.157 5.963 1.325 1.00 . A A . 38 GLN CD 1 1
14 38142 1 1 38 GLN CG C 16.919 5.778 2.172 1.00 . A A . 38 GLN CG 1 1
14 38143 1 1 38 GLN H H 14.471 4.992 1.549 1.00 . A A . 38 GLN H 1 1
14 38144 1 1 38 GLN HA H 15.288 3.014 3.438 1.00 . A A . 38 GLN HA 1 1
14 38145 1 1 38 GLN HB2 H 17.565 4.014 3.211 1.00 . A A . 38 GLN HB2 1 1
14 38146 1 1 38 GLN HB3 H 16.812 3.706 1.651 1.00 . A A . 38 GLN HB3 1 1
14 38147 1 1 38 GLN HE21 H 17.150 5.961 -0.377 1.00 . A A . 38 GLN HE21 1 1
14 38148 1 1 38 GLN HE22 H 18.828 6.150 -0.524 1.00 . A A . 38 GLN HE22 1 1
14 38149 1 1 38 GLN HG2 H 16.076 6.104 1.585 1.00 . A A . 38 GLN HG2 1 1
14 38150 1 1 38 GLN HG3 H 17.006 6.402 3.049 1.00 . A A . 38 GLN HG3 1 1
14 38151 1 1 38 GLN N N 14.315 4.492 2.376 1.00 . A A . 38 GLN N 1 1
14 38152 1 1 38 GLN NE2 N 18.037 6.030 0.039 1.00 . A A . 38 GLN NE2 1 1
14 38153 1 1 38 GLN O O 15.567 4.261 5.621 1.00 . A A . 38 GLN O 1 1
14 38154 1 1 38 GLN OE1 O 19.269 6.043 1.853 1.00 . A A . 38 GLN OE1 1 1
14 38155 1 1 39 THR C C 13.906 6.573 6.589 1.00 . A A . 39 THR C 1 1
14 38156 1 1 39 THR CA C 15.033 6.975 5.617 1.00 . A A . 39 THR CA 1 1
14 38157 1 1 39 THR CB C 14.828 8.422 5.147 1.00 . A A . 39 THR CB 1 1
14 38158 1 1 39 THR CG2 C 14.763 9.357 6.348 1.00 . A A . 39 THR CG2 1 1
14 38159 1 1 39 THR H H 14.941 6.504 3.570 1.00 . A A . 39 THR H 1 1
14 38160 1 1 39 THR HA H 15.976 6.927 6.144 1.00 . A A . 39 THR HA 1 1
14 38161 1 1 39 THR HB H 13.892 8.490 4.609 1.00 . A A . 39 THR HB 1 1
14 38162 1 1 39 THR HG1 H 15.665 8.486 3.420 1.00 . A A . 39 THR HG1 1 1
14 38163 1 1 39 THR HG21 H 15.535 9.110 7.062 1.00 . A A . 39 THR HG21 1 1
14 38164 1 1 39 THR HG22 H 13.794 9.231 6.811 1.00 . A A . 39 THR HG22 1 1
14 38165 1 1 39 THR HG23 H 14.869 10.381 6.019 1.00 . A A . 39 THR HG23 1 1
14 38166 1 1 39 THR N N 15.075 6.114 4.458 1.00 . A A . 39 THR N 1 1
14 38167 1 1 39 THR O O 14.135 6.448 7.796 1.00 . A A . 39 THR O 1 1
14 38168 1 1 39 THR OG1 O 15.914 8.814 4.303 1.00 . A A . 39 THR OG1 1 1
14 38169 1 1 40 GLU C C 11.511 4.734 7.424 1.00 . A A . 40 GLU C 1 1
14 38170 1 1 40 GLU CA C 11.523 6.177 6.925 1.00 . A A . 40 GLU CA 1 1
14 38171 1 1 40 GLU CB C 10.211 6.499 6.195 1.00 . A A . 40 GLU CB 1 1
14 38172 1 1 40 GLU CD C 10.177 8.857 7.101 1.00 . A A . 40 GLU CD 1 1
14 38173 1 1 40 GLU CG C 10.161 8.000 5.850 1.00 . A A . 40 GLU CG 1 1
14 38174 1 1 40 GLU H H 12.537 6.617 5.114 1.00 . A A . 40 GLU H 1 1
14 38175 1 1 40 GLU HA H 11.585 6.812 7.798 1.00 . A A . 40 GLU HA 1 1
14 38176 1 1 40 GLU HB2 H 10.134 5.908 5.293 1.00 . A A . 40 GLU HB2 1 1
14 38177 1 1 40 GLU HB3 H 9.387 6.260 6.853 1.00 . A A . 40 GLU HB3 1 1
14 38178 1 1 40 GLU HG2 H 11.013 8.246 5.235 1.00 . A A . 40 GLU HG2 1 1
14 38179 1 1 40 GLU HG3 H 9.258 8.201 5.292 1.00 . A A . 40 GLU HG3 1 1
14 38180 1 1 40 GLU N N 12.682 6.455 6.074 1.00 . A A . 40 GLU N 1 1
14 38181 1 1 40 GLU O O 11.063 4.458 8.540 1.00 . A A . 40 GLU O 1 1
14 38182 1 1 40 GLU OE1 O 9.322 8.677 7.936 1.00 . A A . 40 GLU OE1 1 1
14 38183 1 1 40 GLU OE2 O 11.042 9.702 7.201 1.00 . A A . 40 GLU OE2 1 1
14 38184 1 1 41 LEU C C 13.242 1.863 7.200 1.00 . A A . 41 LEU C 1 1
14 38185 1 1 41 LEU CA C 11.862 2.382 6.875 1.00 . A A . 41 LEU CA 1 1
14 38186 1 1 41 LEU CB C 11.281 1.591 5.704 1.00 . A A . 41 LEU CB 1 1
14 38187 1 1 41 LEU CD1 C 9.224 3.032 5.524 1.00 . A A . 41 LEU CD1 1 1
14 38188 1 1 41 LEU CD2 C 9.173 0.653 4.721 1.00 . A A . 41 LEU CD2 1 1
14 38189 1 1 41 LEU CG C 9.747 1.609 5.771 1.00 . A A . 41 LEU CG 1 1
14 38190 1 1 41 LEU H H 12.204 4.090 5.663 1.00 . A A . 41 LEU H 1 1
14 38191 1 1 41 LEU HA H 11.231 2.230 7.737 1.00 . A A . 41 LEU HA 1 1
14 38192 1 1 41 LEU HB2 H 11.681 2.011 4.798 1.00 . A A . 41 LEU HB2 1 1
14 38193 1 1 41 LEU HB3 H 11.641 0.578 5.752 1.00 . A A . 41 LEU HB3 1 1
14 38194 1 1 41 LEU HD11 H 8.217 2.999 5.130 1.00 . A A . 41 LEU HD11 1 1
14 38195 1 1 41 LEU HD12 H 9.864 3.551 4.824 1.00 . A A . 41 LEU HD12 1 1
14 38196 1 1 41 LEU HD13 H 9.214 3.564 6.466 1.00 . A A . 41 LEU HD13 1 1
14 38197 1 1 41 LEU HD21 H 9.752 -0.257 4.701 1.00 . A A . 41 LEU HD21 1 1
14 38198 1 1 41 LEU HD22 H 9.187 1.118 3.747 1.00 . A A . 41 LEU HD22 1 1
14 38199 1 1 41 LEU HD23 H 8.155 0.416 4.994 1.00 . A A . 41 LEU HD23 1 1
14 38200 1 1 41 LEU HG H 9.441 1.291 6.760 1.00 . A A . 41 LEU HG 1 1
14 38201 1 1 41 LEU N N 11.911 3.811 6.558 1.00 . A A . 41 LEU N 1 1
14 38202 1 1 41 LEU O O 13.625 0.761 6.779 1.00 . A A . 41 LEU O 1 1
14 38203 1 1 42 SER C C 15.405 0.936 8.925 1.00 . A A . 42 SER C 1 1
14 38204 1 1 42 SER CA C 15.349 2.294 8.235 1.00 . A A . 42 SER CA 1 1
14 38205 1 1 42 SER CB C 15.975 3.376 9.115 1.00 . A A . 42 SER CB 1 1
14 38206 1 1 42 SER H H 13.654 3.519 8.224 1.00 . A A . 42 SER H 1 1
14 38207 1 1 42 SER HA H 15.913 2.247 7.315 1.00 . A A . 42 SER HA 1 1
14 38208 1 1 42 SER HB2 H 16.477 2.908 9.948 1.00 . A A . 42 SER HB2 1 1
14 38209 1 1 42 SER HB3 H 16.700 3.943 8.545 1.00 . A A . 42 SER HB3 1 1
14 38210 1 1 42 SER HG H 15.205 5.132 9.454 1.00 . A A . 42 SER HG 1 1
14 38211 1 1 42 SER N N 13.995 2.652 7.920 1.00 . A A . 42 SER N 1 1
14 38212 1 1 42 SER O O 16.248 0.115 8.607 1.00 . A A . 42 SER O 1 1
14 38213 1 1 42 SER OG O 14.941 4.219 9.627 1.00 . A A . 42 SER OG 1 1
14 38214 1 1 43 GLY C C 14.122 -1.738 9.541 1.00 . A A . 43 GLY C 1 1
14 38215 1 1 43 GLY CA C 14.395 -0.595 10.499 1.00 . A A . 43 GLY CA 1 1
14 38216 1 1 43 GLY H H 13.753 1.337 9.964 1.00 . A A . 43 GLY H 1 1
14 38217 1 1 43 GLY HA2 H 15.349 -0.746 10.981 1.00 . A A . 43 GLY HA2 1 1
14 38218 1 1 43 GLY HA3 H 13.611 -0.561 11.238 1.00 . A A . 43 GLY HA3 1 1
14 38219 1 1 43 GLY N N 14.453 0.675 9.803 1.00 . A A . 43 GLY N 1 1
14 38220 1 1 43 GLY O O 14.844 -2.737 9.537 1.00 . A A . 43 GLY O 1 1
14 38221 1 1 44 PHE C C 14.023 -2.666 6.695 1.00 . A A . 44 PHE C 1 1
14 38222 1 1 44 PHE CA C 12.866 -2.568 7.638 1.00 . A A . 44 PHE CA 1 1
14 38223 1 1 44 PHE CB C 11.592 -2.244 6.852 1.00 . A A . 44 PHE CB 1 1
14 38224 1 1 44 PHE CD1 C 9.852 -1.915 8.638 1.00 . A A . 44 PHE CD1 1 1
14 38225 1 1 44 PHE CD2 C 9.774 -3.918 7.283 1.00 . A A . 44 PHE CD2 1 1
14 38226 1 1 44 PHE CE1 C 8.716 -2.348 9.335 1.00 . A A . 44 PHE CE1 1 1
14 38227 1 1 44 PHE CE2 C 8.645 -4.350 7.977 1.00 . A A . 44 PHE CE2 1 1
14 38228 1 1 44 PHE CG C 10.379 -2.702 7.616 1.00 . A A . 44 PHE CG 1 1
14 38229 1 1 44 PHE CZ C 8.116 -3.567 9.005 1.00 . A A . 44 PHE CZ 1 1
14 38230 1 1 44 PHE H H 12.714 -0.679 8.643 1.00 . A A . 44 PHE H 1 1
14 38231 1 1 44 PHE HA H 12.738 -3.518 8.135 1.00 . A A . 44 PHE HA 1 1
14 38232 1 1 44 PHE HB2 H 11.532 -1.184 6.676 1.00 . A A . 44 PHE HB2 1 1
14 38233 1 1 44 PHE HB3 H 11.632 -2.764 5.906 1.00 . A A . 44 PHE HB3 1 1
14 38234 1 1 44 PHE HD1 H 10.329 -0.978 8.880 1.00 . A A . 44 PHE HD1 1 1
14 38235 1 1 44 PHE HD2 H 10.182 -4.529 6.490 1.00 . A A . 44 PHE HD2 1 1
14 38236 1 1 44 PHE HE1 H 8.297 -1.753 10.133 1.00 . A A . 44 PHE HE1 1 1
14 38237 1 1 44 PHE HE2 H 8.180 -5.289 7.725 1.00 . A A . 44 PHE HE2 1 1
14 38238 1 1 44 PHE HZ H 7.236 -3.909 9.534 1.00 . A A . 44 PHE HZ 1 1
14 38239 1 1 44 PHE N N 13.148 -1.557 8.659 1.00 . A A . 44 PHE N 1 1
14 38240 1 1 44 PHE O O 14.490 -3.754 6.366 1.00 . A A . 44 PHE O 1 1
14 38241 1 1 45 LEU C C 16.868 -2.111 6.133 1.00 . A A . 45 LEU C 1 1
14 38242 1 1 45 LEU CA C 15.676 -1.459 5.472 1.00 . A A . 45 LEU CA 1 1
14 38243 1 1 45 LEU CB C 15.965 0.004 5.127 1.00 . A A . 45 LEU CB 1 1
14 38244 1 1 45 LEU CD1 C 17.457 -0.743 3.240 1.00 . A A . 45 LEU CD1 1 1
14 38245 1 1 45 LEU CD2 C 17.599 1.601 4.125 1.00 . A A . 45 LEU CD2 1 1
14 38246 1 1 45 LEU CG C 17.347 0.138 4.491 1.00 . A A . 45 LEU CG 1 1
14 38247 1 1 45 LEU H H 14.136 -0.686 6.661 1.00 . A A . 45 LEU H 1 1
14 38248 1 1 45 LEU HA H 15.474 -1.981 4.549 1.00 . A A . 45 LEU HA 1 1
14 38249 1 1 45 LEU HB2 H 15.208 0.343 4.433 1.00 . A A . 45 LEU HB2 1 1
14 38250 1 1 45 LEU HB3 H 15.906 0.610 6.019 1.00 . A A . 45 LEU HB3 1 1
14 38251 1 1 45 LEU HD11 H 17.348 -1.783 3.515 1.00 . A A . 45 LEU HD11 1 1
14 38252 1 1 45 LEU HD12 H 18.436 -0.611 2.808 1.00 . A A . 45 LEU HD12 1 1
14 38253 1 1 45 LEU HD13 H 16.699 -0.474 2.521 1.00 . A A . 45 LEU HD13 1 1
14 38254 1 1 45 LEU HD21 H 16.972 2.234 4.735 1.00 . A A . 45 LEU HD21 1 1
14 38255 1 1 45 LEU HD22 H 17.380 1.771 3.081 1.00 . A A . 45 LEU HD22 1 1
14 38256 1 1 45 LEU HD23 H 18.632 1.847 4.319 1.00 . A A . 45 LEU HD23 1 1
14 38257 1 1 45 LEU HG H 18.031 -0.162 5.268 1.00 . A A . 45 LEU HG 1 1
14 38258 1 1 45 LEU N N 14.527 -1.521 6.319 1.00 . A A . 45 LEU N 1 1
14 38259 1 1 45 LEU O O 17.509 -2.968 5.543 1.00 . A A . 45 LEU O 1 1
14 38260 1 1 46 ASP C C 17.981 -3.835 8.381 1.00 . A A . 46 ASP C 1 1
14 38261 1 1 46 ASP CA C 18.208 -2.365 8.111 1.00 . A A . 46 ASP CA 1 1
14 38262 1 1 46 ASP CB C 18.489 -1.619 9.411 1.00 . A A . 46 ASP CB 1 1
14 38263 1 1 46 ASP CG C 19.500 -0.512 9.195 1.00 . A A . 46 ASP CG 1 1
14 38264 1 1 46 ASP H H 16.553 -1.092 7.822 1.00 . A A . 46 ASP H 1 1
14 38265 1 1 46 ASP HA H 19.083 -2.279 7.487 1.00 . A A . 46 ASP HA 1 1
14 38266 1 1 46 ASP HB2 H 17.563 -1.194 9.768 1.00 . A A . 46 ASP HB2 1 1
14 38267 1 1 46 ASP HB3 H 18.838 -2.310 10.152 1.00 . A A . 46 ASP HB3 1 1
14 38268 1 1 46 ASP N N 17.119 -1.761 7.372 1.00 . A A . 46 ASP N 1 1
14 38269 1 1 46 ASP O O 18.927 -4.624 8.370 1.00 . A A . 46 ASP O 1 1
14 38270 1 1 46 ASP OD1 O 19.661 -0.072 8.066 1.00 . A A . 46 ASP OD1 1 1
14 38271 1 1 46 ASP OD2 O 20.123 -0.127 10.153 1.00 . A A . 46 ASP OD2 1 1
14 38272 1 1 47 ALA C C 16.860 -6.528 7.966 1.00 . A A . 47 ALA C 1 1
14 38273 1 1 47 ALA CA C 16.446 -5.570 9.065 1.00 . A A . 47 ALA CA 1 1
14 38274 1 1 47 ALA CB C 14.960 -5.735 9.366 1.00 . A A . 47 ALA CB 1 1
14 38275 1 1 47 ALA H H 16.048 -3.512 8.758 1.00 . A A . 47 ALA H 1 1
14 38276 1 1 47 ALA HA H 17.001 -5.797 9.963 1.00 . A A . 47 ALA HA 1 1
14 38277 1 1 47 ALA HB1 H 14.382 -5.005 8.820 1.00 . A A . 47 ALA HB1 1 1
14 38278 1 1 47 ALA HB2 H 14.796 -5.596 10.424 1.00 . A A . 47 ALA HB2 1 1
14 38279 1 1 47 ALA HB3 H 14.642 -6.731 9.092 1.00 . A A . 47 ALA HB3 1 1
14 38280 1 1 47 ALA N N 16.750 -4.194 8.697 1.00 . A A . 47 ALA N 1 1
14 38281 1 1 47 ALA O O 17.523 -7.536 8.221 1.00 . A A . 47 ALA O 1 1
14 38282 1 1 48 GLN C C 17.815 -6.177 4.681 1.00 . A A . 48 GLN C 1 1
14 38283 1 1 48 GLN CA C 16.899 -6.988 5.584 1.00 . A A . 48 GLN CA 1 1
14 38284 1 1 48 GLN CB C 15.646 -7.476 4.814 1.00 . A A . 48 GLN CB 1 1
14 38285 1 1 48 GLN CD C 14.700 -5.439 3.707 1.00 . A A . 48 GLN CD 1 1
14 38286 1 1 48 GLN CG C 14.524 -6.427 4.853 1.00 . A A . 48 GLN CG 1 1
14 38287 1 1 48 GLN H H 16.040 -5.340 6.604 1.00 . A A . 48 GLN H 1 1
14 38288 1 1 48 GLN HA H 17.455 -7.847 5.931 1.00 . A A . 48 GLN HA 1 1
14 38289 1 1 48 GLN HB2 H 15.901 -7.635 3.779 1.00 . A A . 48 GLN HB2 1 1
14 38290 1 1 48 GLN HB3 H 15.286 -8.394 5.247 1.00 . A A . 48 GLN HB3 1 1
14 38291 1 1 48 GLN HE21 H 15.458 -4.013 4.850 1.00 . A A . 48 GLN HE21 1 1
14 38292 1 1 48 GLN HE22 H 15.317 -3.643 3.191 1.00 . A A . 48 GLN HE22 1 1
14 38293 1 1 48 GLN HG2 H 13.586 -6.938 4.695 1.00 . A A . 48 GLN HG2 1 1
14 38294 1 1 48 GLN HG3 H 14.476 -5.894 5.789 1.00 . A A . 48 GLN HG3 1 1
14 38295 1 1 48 GLN N N 16.518 -6.185 6.741 1.00 . A A . 48 GLN N 1 1
14 38296 1 1 48 GLN NE2 N 15.197 -4.266 3.938 1.00 . A A . 48 GLN NE2 1 1
14 38297 1 1 48 GLN O O 17.674 -6.182 3.462 1.00 . A A . 48 GLN O 1 1
14 38298 1 1 48 GLN OE1 O 14.375 -5.754 2.567 1.00 . A A . 48 GLN OE1 1 1
14 38299 1 1 49 LYS C C 20.459 -5.346 3.631 1.00 . A A . 49 LYS C 1 1
14 38300 1 1 49 LYS CA C 19.612 -4.535 4.592 1.00 . A A . 49 LYS CA 1 1
14 38301 1 1 49 LYS CB C 20.536 -3.849 5.618 1.00 . A A . 49 LYS CB 1 1
14 38302 1 1 49 LYS CD C 21.758 -1.750 6.276 1.00 . A A . 49 LYS CD 1 1
14 38303 1 1 49 LYS CE C 22.174 -0.331 5.865 1.00 . A A . 49 LYS CE 1 1
14 38304 1 1 49 LYS CG C 20.940 -2.431 5.155 1.00 . A A . 49 LYS CG 1 1
14 38305 1 1 49 LYS H H 18.769 -5.485 6.282 1.00 . A A . 49 LYS H 1 1
14 38306 1 1 49 LYS HA H 19.038 -3.788 4.066 1.00 . A A . 49 LYS HA 1 1
14 38307 1 1 49 LYS HB2 H 20.064 -3.827 6.585 1.00 . A A . 49 LYS HB2 1 1
14 38308 1 1 49 LYS HB3 H 21.430 -4.452 5.709 1.00 . A A . 49 LYS HB3 1 1
14 38309 1 1 49 LYS HD2 H 21.181 -1.710 7.187 1.00 . A A . 49 LYS HD2 1 1
14 38310 1 1 49 LYS HD3 H 22.650 -2.332 6.460 1.00 . A A . 49 LYS HD3 1 1
14 38311 1 1 49 LYS HE2 H 23.057 -0.049 6.420 1.00 . A A . 49 LYS HE2 1 1
14 38312 1 1 49 LYS HE3 H 22.400 -0.291 4.810 1.00 . A A . 49 LYS HE3 1 1
14 38313 1 1 49 LYS HG2 H 21.500 -2.484 4.233 1.00 . A A . 49 LYS HG2 1 1
14 38314 1 1 49 LYS HG3 H 20.037 -1.862 4.986 1.00 . A A . 49 LYS HG3 1 1
14 38315 1 1 49 LYS HZ1 H 20.412 0.267 6.909 1.00 . A A . 49 LYS HZ1 1 1
14 38316 1 1 49 LYS HZ2 H 20.546 0.918 5.329 1.00 . A A . 49 LYS HZ2 1 1
14 38317 1 1 49 LYS HZ3 H 21.493 1.500 6.571 1.00 . A A . 49 LYS HZ3 1 1
14 38318 1 1 49 LYS N N 18.722 -5.443 5.303 1.00 . A A . 49 LYS N 1 1
14 38319 1 1 49 LYS NZ N 21.072 0.629 6.175 1.00 . A A . 49 LYS NZ 1 1
14 38320 1 1 49 LYS O O 20.724 -4.938 2.491 1.00 . A A . 49 LYS O 1 1
14 38321 1 1 50 ASP C C 21.071 -8.454 2.685 1.00 . A A . 50 ASP C 1 1
14 38322 1 1 50 ASP CA C 21.820 -7.353 3.417 1.00 . A A . 50 ASP CA 1 1
14 38323 1 1 50 ASP CB C 22.855 -7.947 4.383 1.00 . A A . 50 ASP CB 1 1
14 38324 1 1 50 ASP CG C 23.818 -6.871 4.836 1.00 . A A . 50 ASP CG 1 1
14 38325 1 1 50 ASP H H 20.686 -6.687 5.062 1.00 . A A . 50 ASP H 1 1
14 38326 1 1 50 ASP HA H 22.360 -6.764 2.691 1.00 . A A . 50 ASP HA 1 1
14 38327 1 1 50 ASP HB2 H 22.343 -8.353 5.242 1.00 . A A . 50 ASP HB2 1 1
14 38328 1 1 50 ASP HB3 H 23.402 -8.735 3.894 1.00 . A A . 50 ASP HB3 1 1
14 38329 1 1 50 ASP N N 20.931 -6.468 4.137 1.00 . A A . 50 ASP N 1 1
14 38330 1 1 50 ASP O O 21.691 -9.313 2.043 1.00 . A A . 50 ASP O 1 1
14 38331 1 1 50 ASP OD1 O 24.378 -6.216 3.982 1.00 . A A . 50 ASP OD1 1 1
14 38332 1 1 50 ASP OD2 O 24.005 -6.720 6.028 1.00 . A A . 50 ASP OD2 1 1
14 38333 1 1 51 VAL C C 18.659 -9.088 0.721 1.00 . A A . 51 VAL C 1 1
14 38334 1 1 51 VAL CA C 18.940 -9.483 2.161 1.00 . A A . 51 VAL CA 1 1
14 38335 1 1 51 VAL CB C 17.625 -9.696 2.929 1.00 . A A . 51 VAL CB 1 1
14 38336 1 1 51 VAL CG1 C 16.793 -10.801 2.266 1.00 . A A . 51 VAL CG1 1 1
14 38337 1 1 51 VAL CG2 C 17.926 -10.079 4.386 1.00 . A A . 51 VAL CG2 1 1
14 38338 1 1 51 VAL H H 19.304 -7.754 3.313 1.00 . A A . 51 VAL H 1 1
14 38339 1 1 51 VAL HA H 19.498 -10.407 2.160 1.00 . A A . 51 VAL HA 1 1
14 38340 1 1 51 VAL HB H 17.049 -8.786 2.894 1.00 . A A . 51 VAL HB 1 1
14 38341 1 1 51 VAL HG11 H 17.437 -11.496 1.746 1.00 . A A . 51 VAL HG11 1 1
14 38342 1 1 51 VAL HG12 H 16.086 -10.366 1.577 1.00 . A A . 51 VAL HG12 1 1
14 38343 1 1 51 VAL HG13 H 16.252 -11.332 3.035 1.00 . A A . 51 VAL HG13 1 1
14 38344 1 1 51 VAL HG21 H 18.393 -11.052 4.405 1.00 . A A . 51 VAL HG21 1 1
14 38345 1 1 51 VAL HG22 H 17.006 -10.130 4.951 1.00 . A A . 51 VAL HG22 1 1
14 38346 1 1 51 VAL HG23 H 18.592 -9.359 4.837 1.00 . A A . 51 VAL HG23 1 1
14 38347 1 1 51 VAL N N 19.752 -8.459 2.802 1.00 . A A . 51 VAL N 1 1
14 38348 1 1 51 VAL O O 18.310 -7.953 0.447 1.00 . A A . 51 VAL O 1 1
14 38349 1 1 52 ASP C C 17.331 -9.174 -1.962 1.00 . A A . 52 ASP C 1 1
14 38350 1 1 52 ASP CA C 18.694 -9.768 -1.622 1.00 . A A . 52 ASP CA 1 1
14 38351 1 1 52 ASP CB C 18.902 -11.061 -2.405 1.00 . A A . 52 ASP CB 1 1
14 38352 1 1 52 ASP CG C 18.998 -10.768 -3.883 1.00 . A A . 52 ASP CG 1 1
14 38353 1 1 52 ASP H H 19.157 -10.905 0.114 1.00 . A A . 52 ASP H 1 1
14 38354 1 1 52 ASP HA H 19.449 -9.062 -1.935 1.00 . A A . 52 ASP HA 1 1
14 38355 1 1 52 ASP HB2 H 19.812 -11.535 -2.065 1.00 . A A . 52 ASP HB2 1 1
14 38356 1 1 52 ASP HB3 H 18.076 -11.726 -2.210 1.00 . A A . 52 ASP HB3 1 1
14 38357 1 1 52 ASP N N 18.844 -10.026 -0.187 1.00 . A A . 52 ASP N 1 1
14 38358 1 1 52 ASP O O 17.194 -8.419 -2.924 1.00 . A A . 52 ASP O 1 1
14 38359 1 1 52 ASP OD1 O 19.909 -10.073 -4.269 1.00 . A A . 52 ASP OD1 1 1
14 38360 1 1 52 ASP OD2 O 18.162 -11.250 -4.612 1.00 . A A . 52 ASP OD2 1 1
14 38361 1 1 53 ALA C C 14.883 -7.585 -1.588 1.00 . A A . 53 ALA C 1 1
14 38362 1 1 53 ALA CA C 14.956 -9.110 -1.504 1.00 . A A . 53 ALA CA 1 1
14 38363 1 1 53 ALA CB C 13.980 -9.613 -0.440 1.00 . A A . 53 ALA CB 1 1
14 38364 1 1 53 ALA H H 16.495 -10.208 -0.505 1.00 . A A . 53 ALA H 1 1
14 38365 1 1 53 ALA HA H 14.658 -9.516 -2.458 1.00 . A A . 53 ALA HA 1 1
14 38366 1 1 53 ALA HB1 H 14.222 -9.182 0.519 1.00 . A A . 53 ALA HB1 1 1
14 38367 1 1 53 ALA HB2 H 14.029 -10.689 -0.384 1.00 . A A . 53 ALA HB2 1 1
14 38368 1 1 53 ALA HB3 H 12.978 -9.325 -0.722 1.00 . A A . 53 ALA HB3 1 1
14 38369 1 1 53 ALA N N 16.316 -9.562 -1.217 1.00 . A A . 53 ALA N 1 1
14 38370 1 1 53 ALA O O 14.144 -7.038 -2.409 1.00 . A A . 53 ALA O 1 1
14 38371 1 1 54 VAL C C 16.058 -4.906 -2.096 1.00 . A A . 54 VAL C 1 1
14 38372 1 1 54 VAL CA C 15.608 -5.444 -0.739 1.00 . A A . 54 VAL CA 1 1
14 38373 1 1 54 VAL CB C 16.489 -4.883 0.400 1.00 . A A . 54 VAL CB 1 1
14 38374 1 1 54 VAL CG1 C 17.966 -5.146 0.113 1.00 . A A . 54 VAL CG1 1 1
14 38375 1 1 54 VAL CG2 C 16.252 -3.377 0.563 1.00 . A A . 54 VAL CG2 1 1
14 38376 1 1 54 VAL H H 16.217 -7.374 -0.111 1.00 . A A . 54 VAL H 1 1
14 38377 1 1 54 VAL HA H 14.584 -5.133 -0.575 1.00 . A A . 54 VAL HA 1 1
14 38378 1 1 54 VAL HB H 16.234 -5.394 1.318 1.00 . A A . 54 VAL HB 1 1
14 38379 1 1 54 VAL HG11 H 18.096 -6.072 -0.422 1.00 . A A . 54 VAL HG11 1 1
14 38380 1 1 54 VAL HG12 H 18.494 -5.228 1.051 1.00 . A A . 54 VAL HG12 1 1
14 38381 1 1 54 VAL HG13 H 18.357 -4.335 -0.484 1.00 . A A . 54 VAL HG13 1 1
14 38382 1 1 54 VAL HG21 H 17.021 -2.953 1.193 1.00 . A A . 54 VAL HG21 1 1
14 38383 1 1 54 VAL HG22 H 15.293 -3.232 1.034 1.00 . A A . 54 VAL HG22 1 1
14 38384 1 1 54 VAL HG23 H 16.262 -2.888 -0.402 1.00 . A A . 54 VAL HG23 1 1
14 38385 1 1 54 VAL N N 15.640 -6.899 -0.747 1.00 . A A . 54 VAL N 1 1
14 38386 1 1 54 VAL O O 15.477 -3.951 -2.625 1.00 . A A . 54 VAL O 1 1
14 38387 1 1 55 ASP C C 16.385 -5.260 -5.000 1.00 . A A . 55 ASP C 1 1
14 38388 1 1 55 ASP CA C 17.518 -5.211 -4.018 1.00 . A A . 55 ASP CA 1 1
14 38389 1 1 55 ASP CB C 18.585 -6.201 -4.484 1.00 . A A . 55 ASP CB 1 1
14 38390 1 1 55 ASP CG C 19.072 -5.830 -5.871 1.00 . A A . 55 ASP CG 1 1
14 38391 1 1 55 ASP H H 17.386 -6.392 -2.267 1.00 . A A . 55 ASP H 1 1
14 38392 1 1 55 ASP HA H 17.951 -4.219 -3.990 1.00 . A A . 55 ASP HA 1 1
14 38393 1 1 55 ASP HB2 H 19.411 -6.190 -3.793 1.00 . A A . 55 ASP HB2 1 1
14 38394 1 1 55 ASP HB3 H 18.154 -7.197 -4.520 1.00 . A A . 55 ASP HB3 1 1
14 38395 1 1 55 ASP N N 17.029 -5.584 -2.697 1.00 . A A . 55 ASP N 1 1
14 38396 1 1 55 ASP O O 16.239 -4.383 -5.851 1.00 . A A . 55 ASP O 1 1
14 38397 1 1 55 ASP OD1 O 19.676 -4.790 -6.016 1.00 . A A . 55 ASP OD1 1 1
14 38398 1 1 55 ASP OD2 O 18.844 -6.604 -6.777 1.00 . A A . 55 ASP OD2 1 1
14 38399 1 1 56 LYS C C 13.493 -5.454 -5.658 1.00 . A A . 56 LYS C 1 1
14 38400 1 1 56 LYS CA C 14.507 -6.535 -5.803 1.00 . A A . 56 LYS CA 1 1
14 38401 1 1 56 LYS CB C 13.853 -7.850 -5.467 1.00 . A A . 56 LYS CB 1 1
14 38402 1 1 56 LYS CD C 14.261 -10.289 -5.286 1.00 . A A . 56 LYS CD 1 1
14 38403 1 1 56 LYS CE C 13.288 -10.854 -6.333 1.00 . A A . 56 LYS CE 1 1
14 38404 1 1 56 LYS CG C 14.832 -8.971 -5.759 1.00 . A A . 56 LYS CG 1 1
14 38405 1 1 56 LYS H H 15.820 -6.973 -4.205 1.00 . A A . 56 LYS H 1 1
14 38406 1 1 56 LYS HA H 14.861 -6.580 -6.821 1.00 . A A . 56 LYS HA 1 1
14 38407 1 1 56 LYS HB2 H 13.533 -7.844 -4.435 1.00 . A A . 56 LYS HB2 1 1
14 38408 1 1 56 LYS HB3 H 12.987 -7.944 -6.102 1.00 . A A . 56 LYS HB3 1 1
14 38409 1 1 56 LYS HD2 H 15.144 -10.897 -5.171 1.00 . A A . 56 LYS HD2 1 1
14 38410 1 1 56 LYS HD3 H 13.793 -10.182 -4.320 1.00 . A A . 56 LYS HD3 1 1
14 38411 1 1 56 LYS HE2 H 13.720 -10.801 -7.322 1.00 . A A . 56 LYS HE2 1 1
14 38412 1 1 56 LYS HE3 H 13.089 -11.890 -6.094 1.00 . A A . 56 LYS HE3 1 1
14 38413 1 1 56 LYS HG2 H 15.036 -9.039 -6.816 1.00 . A A . 56 LYS HG2 1 1
14 38414 1 1 56 LYS HG3 H 15.754 -8.792 -5.225 1.00 . A A . 56 LYS HG3 1 1
14 38415 1 1 56 LYS HZ1 H 11.235 -10.741 -6.534 1.00 . A A . 56 LYS HZ1 1 1
14 38416 1 1 56 LYS HZ2 H 11.932 -9.313 -7.001 1.00 . A A . 56 LYS HZ2 1 1
14 38417 1 1 56 LYS HZ3 H 11.774 -9.708 -5.359 1.00 . A A . 56 LYS HZ3 1 1
14 38418 1 1 56 LYS N N 15.609 -6.312 -4.900 1.00 . A A . 56 LYS N 1 1
14 38419 1 1 56 LYS NZ N 12.009 -10.090 -6.300 1.00 . A A . 56 LYS NZ 1 1
14 38420 1 1 56 LYS O O 13.048 -4.885 -6.638 1.00 . A A . 56 LYS O 1 1
14 38421 1 1 57 VAL C C 12.758 -2.781 -4.797 1.00 . A A . 57 VAL C 1 1
14 38422 1 1 57 VAL CA C 12.223 -4.074 -4.200 1.00 . A A . 57 VAL CA 1 1
14 38423 1 1 57 VAL CB C 11.944 -3.920 -2.698 1.00 . A A . 57 VAL CB 1 1
14 38424 1 1 57 VAL CG1 C 10.951 -2.784 -2.478 1.00 . A A . 57 VAL CG1 1 1
14 38425 1 1 57 VAL CG2 C 11.356 -5.225 -2.140 1.00 . A A . 57 VAL CG2 1 1
14 38426 1 1 57 VAL H H 13.615 -5.562 -3.668 1.00 . A A . 57 VAL H 1 1
14 38427 1 1 57 VAL HA H 11.309 -4.345 -4.708 1.00 . A A . 57 VAL HA 1 1
14 38428 1 1 57 VAL HB H 12.869 -3.686 -2.191 1.00 . A A . 57 VAL HB 1 1
14 38429 1 1 57 VAL HG11 H 11.466 -1.948 -2.035 1.00 . A A . 57 VAL HG11 1 1
14 38430 1 1 57 VAL HG12 H 10.154 -3.107 -1.825 1.00 . A A . 57 VAL HG12 1 1
14 38431 1 1 57 VAL HG13 H 10.523 -2.487 -3.422 1.00 . A A . 57 VAL HG13 1 1
14 38432 1 1 57 VAL HG21 H 10.655 -5.011 -1.347 1.00 . A A . 57 VAL HG21 1 1
14 38433 1 1 57 VAL HG22 H 12.151 -5.828 -1.733 1.00 . A A . 57 VAL HG22 1 1
14 38434 1 1 57 VAL HG23 H 10.852 -5.785 -2.915 1.00 . A A . 57 VAL HG23 1 1
14 38435 1 1 57 VAL N N 13.182 -5.115 -4.431 1.00 . A A . 57 VAL N 1 1
14 38436 1 1 57 VAL O O 12.056 -2.072 -5.516 1.00 . A A . 57 VAL O 1 1
14 38437 1 1 58 MET C C 14.713 -1.414 -6.581 1.00 . A A . 58 MET C 1 1
14 38438 1 1 58 MET CA C 14.678 -1.335 -5.063 1.00 . A A . 58 MET CA 1 1
14 38439 1 1 58 MET CB C 16.116 -1.323 -4.542 1.00 . A A . 58 MET CB 1 1
14 38440 1 1 58 MET CE C 18.184 0.434 -2.721 1.00 . A A . 58 MET CE 1 1
14 38441 1 1 58 MET CG C 16.110 -1.248 -3.021 1.00 . A A . 58 MET CG 1 1
14 38442 1 1 58 MET H H 14.532 -3.156 -3.993 1.00 . A A . 58 MET H 1 1
14 38443 1 1 58 MET HA H 14.178 -0.431 -4.744 1.00 . A A . 58 MET HA 1 1
14 38444 1 1 58 MET HB2 H 16.625 -2.225 -4.846 1.00 . A A . 58 MET HB2 1 1
14 38445 1 1 58 MET HB3 H 16.646 -0.469 -4.932 1.00 . A A . 58 MET HB3 1 1
14 38446 1 1 58 MET HE1 H 18.688 0.617 -1.784 1.00 . A A . 58 MET HE1 1 1
14 38447 1 1 58 MET HE2 H 18.456 1.202 -3.427 1.00 . A A . 58 MET HE2 1 1
14 38448 1 1 58 MET HE3 H 18.483 -0.525 -3.129 1.00 . A A . 58 MET HE3 1 1
14 38449 1 1 58 MET HG2 H 15.158 -1.627 -2.693 1.00 . A A . 58 MET HG2 1 1
14 38450 1 1 58 MET HG3 H 16.886 -1.903 -2.654 1.00 . A A . 58 MET HG3 1 1
14 38451 1 1 58 MET N N 14.021 -2.517 -4.539 1.00 . A A . 58 MET N 1 1
14 38452 1 1 58 MET O O 14.423 -0.445 -7.276 1.00 . A A . 58 MET O 1 1
14 38453 1 1 58 MET SD S 16.390 0.451 -2.484 1.00 . A A . 58 MET SD 1 1
14 38454 1 1 59 LYS C C 13.841 -2.778 -9.174 1.00 . A A . 59 LYS C 1 1
14 38455 1 1 59 LYS CA C 15.189 -2.819 -8.498 1.00 . A A . 59 LYS CA 1 1
14 38456 1 1 59 LYS CB C 15.838 -4.184 -8.739 1.00 . A A . 59 LYS CB 1 1
14 38457 1 1 59 LYS CD C 17.155 -3.598 -10.833 1.00 . A A . 59 LYS CD 1 1
14 38458 1 1 59 LYS CE C 16.653 -2.294 -11.493 1.00 . A A . 59 LYS CE 1 1
14 38459 1 1 59 LYS CG C 15.996 -4.438 -10.255 1.00 . A A . 59 LYS CG 1 1
14 38460 1 1 59 LYS H H 15.264 -3.322 -6.454 1.00 . A A . 59 LYS H 1 1
14 38461 1 1 59 LYS HA H 15.834 -2.069 -8.925 1.00 . A A . 59 LYS HA 1 1
14 38462 1 1 59 LYS HB2 H 16.778 -4.191 -8.213 1.00 . A A . 59 LYS HB2 1 1
14 38463 1 1 59 LYS HB3 H 15.201 -4.941 -8.306 1.00 . A A . 59 LYS HB3 1 1
14 38464 1 1 59 LYS HD2 H 17.851 -3.331 -10.052 1.00 . A A . 59 LYS HD2 1 1
14 38465 1 1 59 LYS HD3 H 17.691 -4.173 -11.575 1.00 . A A . 59 LYS HD3 1 1
14 38466 1 1 59 LYS HE2 H 16.682 -1.483 -10.779 1.00 . A A . 59 LYS HE2 1 1
14 38467 1 1 59 LYS HE3 H 17.322 -2.059 -12.308 1.00 . A A . 59 LYS HE3 1 1
14 38468 1 1 59 LYS HG2 H 16.221 -5.489 -10.374 1.00 . A A . 59 LYS HG2 1 1
14 38469 1 1 59 LYS HG3 H 15.074 -4.232 -10.771 1.00 . A A . 59 LYS HG3 1 1
14 38470 1 1 59 LYS HZ1 H 15.122 -1.677 -12.702 1.00 . A A . 59 LYS HZ1 1 1
14 38471 1 1 59 LYS HZ2 H 14.548 -2.265 -11.266 1.00 . A A . 59 LYS HZ2 1 1
14 38472 1 1 59 LYS HZ3 H 15.041 -3.332 -12.499 1.00 . A A . 59 LYS HZ3 1 1
14 38473 1 1 59 LYS N N 15.069 -2.586 -7.077 1.00 . A A . 59 LYS N 1 1
14 38474 1 1 59 LYS NZ N 15.263 -2.437 -12.008 1.00 . A A . 59 LYS NZ 1 1
14 38475 1 1 59 LYS O O 13.694 -2.191 -10.246 1.00 . A A . 59 LYS O 1 1
14 38476 1 1 60 GLU C C 10.843 -2.326 -9.212 1.00 . A A . 60 GLU C 1 1
14 38477 1 1 60 GLU CA C 11.596 -3.653 -9.188 1.00 . A A . 60 GLU CA 1 1
14 38478 1 1 60 GLU CB C 10.832 -4.768 -8.460 1.00 . A A . 60 GLU CB 1 1
14 38479 1 1 60 GLU CD C 10.947 -7.270 -7.984 1.00 . A A . 60 GLU CD 1 1
14 38480 1 1 60 GLU CG C 11.551 -6.108 -8.757 1.00 . A A . 60 GLU CG 1 1
14 38481 1 1 60 GLU H H 13.109 -3.999 -7.786 1.00 . A A . 60 GLU H 1 1
14 38482 1 1 60 GLU HA H 11.743 -3.958 -10.213 1.00 . A A . 60 GLU HA 1 1
14 38483 1 1 60 GLU HB2 H 10.807 -4.573 -7.397 1.00 . A A . 60 GLU HB2 1 1
14 38484 1 1 60 GLU HB3 H 9.822 -4.820 -8.837 1.00 . A A . 60 GLU HB3 1 1
14 38485 1 1 60 GLU HG2 H 11.499 -6.328 -9.814 1.00 . A A . 60 GLU HG2 1 1
14 38486 1 1 60 GLU HG3 H 12.585 -5.998 -8.475 1.00 . A A . 60 GLU HG3 1 1
14 38487 1 1 60 GLU N N 12.898 -3.492 -8.600 1.00 . A A . 60 GLU N 1 1
14 38488 1 1 60 GLU O O 10.359 -1.906 -10.259 1.00 . A A . 60 GLU O 1 1
14 38489 1 1 60 GLU OE1 O 9.895 -7.105 -7.413 1.00 . A A . 60 GLU OE1 1 1
14 38490 1 1 60 GLU OE2 O 11.551 -8.333 -7.990 1.00 . A A . 60 GLU OE2 1 1
14 38491 1 1 61 LEU C C 11.204 0.638 -9.139 1.00 . A A . 61 LEU C 1 1
14 38492 1 1 61 LEU CA C 10.415 -0.203 -8.149 1.00 . A A . 61 LEU CA 1 1
14 38493 1 1 61 LEU CB C 10.399 0.451 -6.763 1.00 . A A . 61 LEU CB 1 1
14 38494 1 1 61 LEU CD1 C 7.893 0.743 -6.730 1.00 . A A . 61 LEU CD1 1 1
14 38495 1 1 61 LEU CD2 C 8.895 -1.419 -5.958 1.00 . A A . 61 LEU CD2 1 1
14 38496 1 1 61 LEU CG C 9.092 0.099 -6.021 1.00 . A A . 61 LEU CG 1 1
14 38497 1 1 61 LEU H H 11.440 -1.885 -7.351 1.00 . A A . 61 LEU H 1 1
14 38498 1 1 61 LEU HA H 9.404 -0.245 -8.530 1.00 . A A . 61 LEU HA 1 1
14 38499 1 1 61 LEU HB2 H 11.259 0.119 -6.198 1.00 . A A . 61 LEU HB2 1 1
14 38500 1 1 61 LEU HB3 H 10.459 1.523 -6.890 1.00 . A A . 61 LEU HB3 1 1
14 38501 1 1 61 LEU HD11 H 7.522 0.079 -7.498 1.00 . A A . 61 LEU HD11 1 1
14 38502 1 1 61 LEU HD12 H 8.170 1.686 -7.176 1.00 . A A . 61 LEU HD12 1 1
14 38503 1 1 61 LEU HD13 H 7.105 0.913 -6.009 1.00 . A A . 61 LEU HD13 1 1
14 38504 1 1 61 LEU HD21 H 9.782 -1.886 -5.558 1.00 . A A . 61 LEU HD21 1 1
14 38505 1 1 61 LEU HD22 H 8.696 -1.801 -6.948 1.00 . A A . 61 LEU HD22 1 1
14 38506 1 1 61 LEU HD23 H 8.054 -1.649 -5.321 1.00 . A A . 61 LEU HD23 1 1
14 38507 1 1 61 LEU HG H 9.139 0.508 -5.027 1.00 . A A . 61 LEU HG 1 1
14 38508 1 1 61 LEU N N 10.923 -1.572 -8.124 1.00 . A A . 61 LEU N 1 1
14 38509 1 1 61 LEU O O 10.632 1.454 -9.871 1.00 . A A . 61 LEU O 1 1
14 38510 1 1 62 ASP C C 13.002 0.894 -11.541 1.00 . A A . 62 ASP C 1 1
14 38511 1 1 62 ASP CA C 13.368 1.179 -10.099 1.00 . A A . 62 ASP CA 1 1
14 38512 1 1 62 ASP CB C 14.872 0.943 -9.849 1.00 . A A . 62 ASP CB 1 1
14 38513 1 1 62 ASP CG C 15.387 1.851 -8.735 1.00 . A A . 62 ASP CG 1 1
14 38514 1 1 62 ASP H H 12.926 -0.222 -8.567 1.00 . A A . 62 ASP H 1 1
14 38515 1 1 62 ASP HA H 13.154 2.225 -9.932 1.00 . A A . 62 ASP HA 1 1
14 38516 1 1 62 ASP HB2 H 15.031 -0.088 -9.572 1.00 . A A . 62 ASP HB2 1 1
14 38517 1 1 62 ASP HB3 H 15.431 1.140 -10.752 1.00 . A A . 62 ASP HB3 1 1
14 38518 1 1 62 ASP N N 12.520 0.430 -9.177 1.00 . A A . 62 ASP N 1 1
14 38519 1 1 62 ASP O O 13.245 1.728 -12.415 1.00 . A A . 62 ASP O 1 1
14 38520 1 1 62 ASP OD1 O 14.766 2.874 -8.475 1.00 . A A . 62 ASP OD1 1 1
14 38521 1 1 62 ASP OD2 O 16.421 1.541 -8.170 1.00 . A A . 62 ASP OD2 1 1
14 38522 1 1 63 GLU C C 10.874 0.683 -13.500 1.00 . A A . 63 GLU C 1 1
14 38523 1 1 63 GLU CA C 11.773 -0.472 -13.124 1.00 . A A . 63 GLU CA 1 1
14 38524 1 1 63 GLU CB C 10.936 -1.762 -13.145 1.00 . A A . 63 GLU CB 1 1
14 38525 1 1 63 GLU CD C 12.868 -3.300 -13.711 1.00 . A A . 63 GLU CD 1 1
14 38526 1 1 63 GLU CG C 11.776 -2.977 -12.716 1.00 . A A . 63 GLU CG 1 1
14 38527 1 1 63 GLU H H 12.021 -0.785 -11.037 1.00 . A A . 63 GLU H 1 1
14 38528 1 1 63 GLU HA H 12.549 -0.507 -13.872 1.00 . A A . 63 GLU HA 1 1
14 38529 1 1 63 GLU HB2 H 10.059 -1.663 -12.522 1.00 . A A . 63 GLU HB2 1 1
14 38530 1 1 63 GLU HB3 H 10.607 -1.903 -14.161 1.00 . A A . 63 GLU HB3 1 1
14 38531 1 1 63 GLU HG2 H 12.210 -2.757 -11.755 1.00 . A A . 63 GLU HG2 1 1
14 38532 1 1 63 GLU HG3 H 11.107 -3.818 -12.613 1.00 . A A . 63 GLU HG3 1 1
14 38533 1 1 63 GLU N N 12.290 -0.205 -11.781 1.00 . A A . 63 GLU N 1 1
14 38534 1 1 63 GLU O O 10.904 1.173 -14.627 1.00 . A A . 63 GLU O 1 1
14 38535 1 1 63 GLU OE1 O 12.755 -2.905 -14.846 1.00 . A A . 63 GLU OE1 1 1
14 38536 1 1 63 GLU OE2 O 13.817 -3.944 -13.318 1.00 . A A . 63 GLU OE2 1 1
14 38537 1 1 64 ASN C C 10.007 3.513 -11.924 1.00 . A A . 64 ASN C 1 1
14 38538 1 1 64 ASN CA C 9.352 2.363 -12.666 1.00 . A A . 64 ASN CA 1 1
14 38539 1 1 64 ASN CB C 7.947 2.118 -12.109 1.00 . A A . 64 ASN CB 1 1
14 38540 1 1 64 ASN CG C 6.978 3.173 -12.634 1.00 . A A . 64 ASN CG 1 1
14 38541 1 1 64 ASN H H 10.274 0.804 -11.608 1.00 . A A . 64 ASN H 1 1
14 38542 1 1 64 ASN HA H 9.279 2.615 -13.713 1.00 . A A . 64 ASN HA 1 1
14 38543 1 1 64 ASN HB2 H 7.594 1.128 -12.358 1.00 . A A . 64 ASN HB2 1 1
14 38544 1 1 64 ASN HB3 H 8.010 2.230 -11.037 1.00 . A A . 64 ASN HB3 1 1
14 38545 1 1 64 ASN HD21 H 5.370 2.057 -12.333 1.00 . A A . 64 ASN HD21 1 1
14 38546 1 1 64 ASN HD22 H 5.061 3.586 -12.968 1.00 . A A . 64 ASN HD22 1 1
14 38547 1 1 64 ASN N N 10.168 1.183 -12.508 1.00 . A A . 64 ASN N 1 1
14 38548 1 1 64 ASN ND2 N 5.707 2.921 -12.652 1.00 . A A . 64 ASN ND2 1 1
14 38549 1 1 64 ASN O O 9.338 4.339 -11.313 1.00 . A A . 64 ASN O 1 1
14 38550 1 1 64 ASN OD1 O 7.396 4.263 -13.041 1.00 . A A . 64 ASN OD1 1 1
14 38551 1 1 65 GLY C C 12.426 5.683 -12.265 1.00 . A A . 65 GLY C 1 1
14 38552 1 1 65 GLY CA C 12.090 4.588 -11.280 1.00 . A A . 65 GLY CA 1 1
14 38553 1 1 65 GLY H H 11.819 2.834 -12.424 1.00 . A A . 65 GLY H 1 1
14 38554 1 1 65 GLY HA2 H 11.493 5.013 -10.486 1.00 . A A . 65 GLY HA2 1 1
14 38555 1 1 65 GLY HA3 H 13.006 4.178 -10.882 1.00 . A A . 65 GLY HA3 1 1
14 38556 1 1 65 GLY N N 11.328 3.537 -11.946 1.00 . A A . 65 GLY N 1 1
14 38557 1 1 65 GLY O O 13.383 6.430 -12.082 1.00 . A A . 65 GLY O 1 1
14 38558 1 1 66 ASP C C 11.758 8.106 -14.014 1.00 . A A . 66 ASP C 1 1
14 38559 1 1 66 ASP CA C 11.922 6.646 -14.428 1.00 . A A . 66 ASP CA 1 1
14 38560 1 1 66 ASP CB C 11.017 6.316 -15.610 1.00 . A A . 66 ASP CB 1 1
14 38561 1 1 66 ASP CG C 11.317 7.233 -16.785 1.00 . A A . 66 ASP CG 1 1
14 38562 1 1 66 ASP H H 10.963 5.059 -13.439 1.00 . A A . 66 ASP H 1 1
14 38563 1 1 66 ASP HA H 12.944 6.519 -14.751 1.00 . A A . 66 ASP HA 1 1
14 38564 1 1 66 ASP HB2 H 11.179 5.275 -15.852 1.00 . A A . 66 ASP HB2 1 1
14 38565 1 1 66 ASP HB3 H 9.993 6.429 -15.291 1.00 . A A . 66 ASP HB3 1 1
14 38566 1 1 66 ASP N N 11.676 5.721 -13.342 1.00 . A A . 66 ASP N 1 1
14 38567 1 1 66 ASP O O 12.513 8.972 -14.474 1.00 . A A . 66 ASP O 1 1
14 38568 1 1 66 ASP OD1 O 12.429 7.214 -17.260 1.00 . A A . 66 ASP OD1 1 1
14 38569 1 1 66 ASP OD2 O 10.426 7.931 -17.208 1.00 . A A . 66 ASP OD2 1 1
14 38570 1 1 67 GLY C C 9.653 9.970 -11.569 1.00 . A A . 67 GLY C 1 1
14 38571 1 1 67 GLY CA C 10.511 9.803 -12.821 1.00 . A A . 67 GLY CA 1 1
14 38572 1 1 67 GLY H H 10.165 7.687 -12.877 1.00 . A A . 67 GLY H 1 1
14 38573 1 1 67 GLY HA2 H 11.470 10.263 -12.629 1.00 . A A . 67 GLY HA2 1 1
14 38574 1 1 67 GLY HA3 H 10.046 10.328 -13.643 1.00 . A A . 67 GLY HA3 1 1
14 38575 1 1 67 GLY N N 10.753 8.405 -13.195 1.00 . A A . 67 GLY N 1 1
14 38576 1 1 67 GLY O O 10.138 10.474 -10.545 1.00 . A A . 67 GLY O 1 1
14 38577 1 1 68 GLU C C 6.902 8.641 -9.943 1.00 . A A . 68 GLU C 1 1
14 38578 1 1 68 GLU CA C 7.443 9.918 -10.561 1.00 . A A . 68 GLU CA 1 1
14 38579 1 1 68 GLU CB C 6.271 10.797 -11.017 1.00 . A A . 68 GLU CB 1 1
14 38580 1 1 68 GLU CD C 6.498 12.235 -13.027 1.00 . A A . 68 GLU CD 1 1
14 38581 1 1 68 GLU CG C 6.800 12.132 -11.561 1.00 . A A . 68 GLU CG 1 1
14 38582 1 1 68 GLU H H 8.016 9.328 -12.528 1.00 . A A . 68 GLU H 1 1
14 38583 1 1 68 GLU HA H 7.968 10.457 -9.785 1.00 . A A . 68 GLU HA 1 1
14 38584 1 1 68 GLU HB2 H 5.711 10.283 -11.785 1.00 . A A . 68 GLU HB2 1 1
14 38585 1 1 68 GLU HB3 H 5.613 10.993 -10.182 1.00 . A A . 68 GLU HB3 1 1
14 38586 1 1 68 GLU HG2 H 6.336 12.956 -11.033 1.00 . A A . 68 GLU HG2 1 1
14 38587 1 1 68 GLU HG3 H 7.869 12.197 -11.408 1.00 . A A . 68 GLU HG3 1 1
14 38588 1 1 68 GLU N N 8.363 9.662 -11.672 1.00 . A A . 68 GLU N 1 1
14 38589 1 1 68 GLU O O 6.763 7.619 -10.618 1.00 . A A . 68 GLU O 1 1
14 38590 1 1 68 GLU OE1 O 5.360 12.464 -13.360 1.00 . A A . 68 GLU OE1 1 1
14 38591 1 1 68 GLU OE2 O 7.398 12.071 -13.805 1.00 . A A . 68 GLU OE2 1 1
14 38592 1 1 69 VAL C C 4.627 8.239 -7.266 1.00 . A A . 69 VAL C 1 1
14 38593 1 1 69 VAL CA C 5.857 7.676 -7.961 1.00 . A A . 69 VAL CA 1 1
14 38594 1 1 69 VAL CB C 6.822 6.926 -6.976 1.00 . A A . 69 VAL CB 1 1
14 38595 1 1 69 VAL CG1 C 7.911 7.852 -6.455 1.00 . A A . 69 VAL CG1 1 1
14 38596 1 1 69 VAL CG2 C 6.057 6.370 -5.764 1.00 . A A . 69 VAL CG2 1 1
14 38597 1 1 69 VAL H H 6.603 9.602 -8.219 1.00 . A A . 69 VAL H 1 1
14 38598 1 1 69 VAL HA H 5.485 6.975 -8.696 1.00 . A A . 69 VAL HA 1 1
14 38599 1 1 69 VAL HB H 7.260 6.106 -7.523 1.00 . A A . 69 VAL HB 1 1
14 38600 1 1 69 VAL HG11 H 8.773 7.260 -6.199 1.00 . A A . 69 VAL HG11 1 1
14 38601 1 1 69 VAL HG12 H 7.554 8.343 -5.564 1.00 . A A . 69 VAL HG12 1 1
14 38602 1 1 69 VAL HG13 H 8.184 8.602 -7.175 1.00 . A A . 69 VAL HG13 1 1
14 38603 1 1 69 VAL HG21 H 6.430 5.385 -5.531 1.00 . A A . 69 VAL HG21 1 1
14 38604 1 1 69 VAL HG22 H 4.995 6.318 -5.933 1.00 . A A . 69 VAL HG22 1 1
14 38605 1 1 69 VAL HG23 H 6.226 7.003 -4.905 1.00 . A A . 69 VAL HG23 1 1
14 38606 1 1 69 VAL N N 6.530 8.736 -8.683 1.00 . A A . 69 VAL N 1 1
14 38607 1 1 69 VAL O O 4.685 9.303 -6.642 1.00 . A A . 69 VAL O 1 1
14 38608 1 1 70 ASP C C 2.138 7.253 -5.459 1.00 . A A . 70 ASP C 1 1
14 38609 1 1 70 ASP CA C 2.285 7.966 -6.782 1.00 . A A . 70 ASP CA 1 1
14 38610 1 1 70 ASP CB C 1.083 7.670 -7.687 1.00 . A A . 70 ASP CB 1 1
14 38611 1 1 70 ASP CG C 0.517 6.303 -7.368 1.00 . A A . 70 ASP CG 1 1
14 38612 1 1 70 ASP H H 3.516 6.720 -7.928 1.00 . A A . 70 ASP H 1 1
14 38613 1 1 70 ASP HA H 2.317 9.028 -6.585 1.00 . A A . 70 ASP HA 1 1
14 38614 1 1 70 ASP HB2 H 0.334 8.436 -7.555 1.00 . A A . 70 ASP HB2 1 1
14 38615 1 1 70 ASP HB3 H 1.425 7.692 -8.712 1.00 . A A . 70 ASP HB3 1 1
14 38616 1 1 70 ASP N N 3.518 7.553 -7.409 1.00 . A A . 70 ASP N 1 1
14 38617 1 1 70 ASP O O 3.039 6.525 -5.023 1.00 . A A . 70 ASP O 1 1
14 38618 1 1 70 ASP OD1 O 1.219 5.339 -7.562 1.00 . A A . 70 ASP OD1 1 1
14 38619 1 1 70 ASP OD2 O -0.607 6.242 -6.914 1.00 . A A . 70 ASP OD2 1 1
14 38620 1 1 71 PHE C C 0.801 5.255 -3.766 1.00 . A A . 71 PHE C 1 1
14 38621 1 1 71 PHE CA C 0.753 6.775 -3.584 1.00 . A A . 71 PHE CA 1 1
14 38622 1 1 71 PHE CB C -0.585 7.218 -3.003 1.00 . A A . 71 PHE CB 1 1
14 38623 1 1 71 PHE CD1 C 0.250 7.231 -0.639 1.00 . A A . 71 PHE CD1 1 1
14 38624 1 1 71 PHE CD2 C -1.705 5.899 -1.164 1.00 . A A . 71 PHE CD2 1 1
14 38625 1 1 71 PHE CE1 C 0.169 6.835 0.695 1.00 . A A . 71 PHE CE1 1 1
14 38626 1 1 71 PHE CE2 C -1.789 5.507 0.175 1.00 . A A . 71 PHE CE2 1 1
14 38627 1 1 71 PHE CG C -0.683 6.763 -1.571 1.00 . A A . 71 PHE CG 1 1
14 38628 1 1 71 PHE CZ C -0.852 5.975 1.103 1.00 . A A . 71 PHE CZ 1 1
14 38629 1 1 71 PHE H H 0.323 7.976 -5.271 1.00 . A A . 71 PHE H 1 1
14 38630 1 1 71 PHE HA H 1.542 7.061 -2.904 1.00 . A A . 71 PHE HA 1 1
14 38631 1 1 71 PHE HB2 H -0.674 8.293 -3.057 1.00 . A A . 71 PHE HB2 1 1
14 38632 1 1 71 PHE HB3 H -1.357 6.749 -3.590 1.00 . A A . 71 PHE HB3 1 1
14 38633 1 1 71 PHE HD1 H 1.039 7.896 -0.959 1.00 . A A . 71 PHE HD1 1 1
14 38634 1 1 71 PHE HD2 H -2.440 5.527 -1.863 1.00 . A A . 71 PHE HD2 1 1
14 38635 1 1 71 PHE HE1 H 0.890 7.204 1.407 1.00 . A A . 71 PHE HE1 1 1
14 38636 1 1 71 PHE HE2 H -2.577 4.846 0.499 1.00 . A A . 71 PHE HE2 1 1
14 38637 1 1 71 PHE HZ H -0.920 5.666 2.135 1.00 . A A . 71 PHE HZ 1 1
14 38638 1 1 71 PHE N N 1.007 7.425 -4.840 1.00 . A A . 71 PHE N 1 1
14 38639 1 1 71 PHE O O 1.394 4.540 -2.951 1.00 . A A . 71 PHE O 1 1
14 38640 1 1 72 GLN C C 1.600 2.781 -5.276 1.00 . A A . 72 GLN C 1 1
14 38641 1 1 72 GLN CA C 0.178 3.334 -5.134 1.00 . A A . 72 GLN CA 1 1
14 38642 1 1 72 GLN CB C -0.633 3.033 -6.406 1.00 . A A . 72 GLN CB 1 1
14 38643 1 1 72 GLN CD C -2.892 2.989 -7.442 1.00 . A A . 72 GLN CD 1 1
14 38644 1 1 72 GLN CG C -2.129 3.218 -6.146 1.00 . A A . 72 GLN CG 1 1
14 38645 1 1 72 GLN H H -0.227 5.386 -5.490 1.00 . A A . 72 GLN H 1 1
14 38646 1 1 72 GLN HA H -0.301 2.824 -4.310 1.00 . A A . 72 GLN HA 1 1
14 38647 1 1 72 GLN HB2 H -0.361 3.744 -7.171 1.00 . A A . 72 GLN HB2 1 1
14 38648 1 1 72 GLN HB3 H -0.447 2.025 -6.745 1.00 . A A . 72 GLN HB3 1 1
14 38649 1 1 72 GLN HE21 H -2.750 4.870 -8.028 1.00 . A A . 72 GLN HE21 1 1
14 38650 1 1 72 GLN HE22 H -3.580 3.838 -9.077 1.00 . A A . 72 GLN HE22 1 1
14 38651 1 1 72 GLN HG2 H -2.453 2.492 -5.412 1.00 . A A . 72 GLN HG2 1 1
14 38652 1 1 72 GLN HG3 H -2.326 4.217 -5.787 1.00 . A A . 72 GLN HG3 1 1
14 38653 1 1 72 GLN N N 0.190 4.767 -4.850 1.00 . A A . 72 GLN N 1 1
14 38654 1 1 72 GLN NE2 N -3.089 3.978 -8.243 1.00 . A A . 72 GLN NE2 1 1
14 38655 1 1 72 GLN O O 1.936 1.777 -4.645 1.00 . A A . 72 GLN O 1 1
14 38656 1 1 72 GLN OE1 O -3.303 1.862 -7.738 1.00 . A A . 72 GLN OE1 1 1
14 38657 1 1 73 GLU C C 4.534 3.169 -4.747 1.00 . A A . 73 GLU C 1 1
14 38658 1 1 73 GLU CA C 3.866 3.038 -6.113 1.00 . A A . 73 GLU CA 1 1
14 38659 1 1 73 GLU CB C 4.671 3.842 -7.150 1.00 . A A . 73 GLU CB 1 1
14 38660 1 1 73 GLU CD C 5.060 4.337 -9.584 1.00 . A A . 73 GLU CD 1 1
14 38661 1 1 73 GLU CG C 4.215 3.539 -8.581 1.00 . A A . 73 GLU CG 1 1
14 38662 1 1 73 GLU H H 2.166 4.302 -6.462 1.00 . A A . 73 GLU H 1 1
14 38663 1 1 73 GLU HA H 3.870 1.994 -6.393 1.00 . A A . 73 GLU HA 1 1
14 38664 1 1 73 GLU HB2 H 4.496 4.891 -6.980 1.00 . A A . 73 GLU HB2 1 1
14 38665 1 1 73 GLU HB3 H 5.726 3.623 -7.055 1.00 . A A . 73 GLU HB3 1 1
14 38666 1 1 73 GLU HG2 H 4.332 2.483 -8.775 1.00 . A A . 73 GLU HG2 1 1
14 38667 1 1 73 GLU HG3 H 3.175 3.814 -8.692 1.00 . A A . 73 GLU HG3 1 1
14 38668 1 1 73 GLU N N 2.464 3.477 -6.020 1.00 . A A . 73 GLU N 1 1
14 38669 1 1 73 GLU O O 5.355 2.333 -4.351 1.00 . A A . 73 GLU O 1 1
14 38670 1 1 73 GLU OE1 O 6.141 4.789 -9.216 1.00 . A A . 73 GLU OE1 1 1
14 38671 1 1 73 GLU OE2 O 4.613 4.502 -10.699 1.00 . A A . 73 GLU OE2 1 1
14 38672 1 1 74 TYR C C 4.454 3.377 -1.752 1.00 . A A . 74 TYR C 1 1
14 38673 1 1 74 TYR CA C 4.792 4.492 -2.739 1.00 . A A . 74 TYR CA 1 1
14 38674 1 1 74 TYR CB C 4.340 5.861 -2.203 1.00 . A A . 74 TYR CB 1 1
14 38675 1 1 74 TYR CD1 C 6.192 5.919 -0.464 1.00 . A A . 74 TYR CD1 1 1
14 38676 1 1 74 TYR CD2 C 3.927 6.442 0.216 1.00 . A A . 74 TYR CD2 1 1
14 38677 1 1 74 TYR CE1 C 6.630 6.126 0.846 1.00 . A A . 74 TYR CE1 1 1
14 38678 1 1 74 TYR CE2 C 4.371 6.654 1.525 1.00 . A A . 74 TYR CE2 1 1
14 38679 1 1 74 TYR CG C 4.835 6.074 -0.782 1.00 . A A . 74 TYR CG 1 1
14 38680 1 1 74 TYR CZ C 5.718 6.495 1.841 1.00 . A A . 74 TYR CZ 1 1
14 38681 1 1 74 TYR H H 3.571 4.882 -4.438 1.00 . A A . 74 TYR H 1 1
14 38682 1 1 74 TYR HA H 5.864 4.515 -2.865 1.00 . A A . 74 TYR HA 1 1
14 38683 1 1 74 TYR HB2 H 4.710 6.652 -2.838 1.00 . A A . 74 TYR HB2 1 1
14 38684 1 1 74 TYR HB3 H 3.262 5.876 -2.209 1.00 . A A . 74 TYR HB3 1 1
14 38685 1 1 74 TYR HD1 H 6.905 5.631 -1.221 1.00 . A A . 74 TYR HD1 1 1
14 38686 1 1 74 TYR HD2 H 2.881 6.567 -0.025 1.00 . A A . 74 TYR HD2 1 1
14 38687 1 1 74 TYR HE1 H 7.675 6.000 1.085 1.00 . A A . 74 TYR HE1 1 1
14 38688 1 1 74 TYR HE2 H 3.675 6.937 2.298 1.00 . A A . 74 TYR HE2 1 1
14 38689 1 1 74 TYR HH H 6.789 7.416 3.139 1.00 . A A . 74 TYR HH 1 1
14 38690 1 1 74 TYR N N 4.208 4.241 -4.046 1.00 . A A . 74 TYR N 1 1
14 38691 1 1 74 TYR O O 5.340 2.866 -1.056 1.00 . A A . 74 TYR O 1 1
14 38692 1 1 74 TYR OH O 6.147 6.701 3.135 1.00 . A A . 74 TYR OH 1 1
14 38693 1 1 75 VAL C C 3.345 0.601 -1.073 1.00 . A A . 75 VAL C 1 1
14 38694 1 1 75 VAL CA C 2.772 1.979 -0.733 1.00 . A A . 75 VAL CA 1 1
14 38695 1 1 75 VAL CB C 1.249 1.929 -0.563 1.00 . A A . 75 VAL CB 1 1
14 38696 1 1 75 VAL CG1 C 0.747 3.285 -0.049 1.00 . A A . 75 VAL CG1 1 1
14 38697 1 1 75 VAL CG2 C 0.570 1.610 -1.898 1.00 . A A . 75 VAL CG2 1 1
14 38698 1 1 75 VAL H H 2.515 3.456 -2.243 1.00 . A A . 75 VAL H 1 1
14 38699 1 1 75 VAL HA H 3.193 2.263 0.220 1.00 . A A . 75 VAL HA 1 1
14 38700 1 1 75 VAL HB H 1.020 1.163 0.165 1.00 . A A . 75 VAL HB 1 1
14 38701 1 1 75 VAL HG11 H -0.015 3.125 0.697 1.00 . A A . 75 VAL HG11 1 1
14 38702 1 1 75 VAL HG12 H 0.337 3.860 -0.865 1.00 . A A . 75 VAL HG12 1 1
14 38703 1 1 75 VAL HG13 H 1.556 3.848 0.393 1.00 . A A . 75 VAL HG13 1 1
14 38704 1 1 75 VAL HG21 H 0.163 2.527 -2.297 1.00 . A A . 75 VAL HG21 1 1
14 38705 1 1 75 VAL HG22 H -0.214 0.887 -1.740 1.00 . A A . 75 VAL HG22 1 1
14 38706 1 1 75 VAL HG23 H 1.251 1.186 -2.614 1.00 . A A . 75 VAL HG23 1 1
14 38707 1 1 75 VAL N N 3.184 3.009 -1.676 1.00 . A A . 75 VAL N 1 1
14 38708 1 1 75 VAL O O 3.744 -0.151 -0.176 1.00 . A A . 75 VAL O 1 1
14 38709 1 1 76 VAL C C 5.326 -1.198 -2.403 1.00 . A A . 76 VAL C 1 1
14 38710 1 1 76 VAL CA C 3.853 -1.050 -2.755 1.00 . A A . 76 VAL CA 1 1
14 38711 1 1 76 VAL CB C 3.586 -1.312 -4.255 1.00 . A A . 76 VAL CB 1 1
14 38712 1 1 76 VAL CG1 C 4.366 -0.330 -5.121 1.00 . A A . 76 VAL CG1 1 1
14 38713 1 1 76 VAL CG2 C 3.974 -2.748 -4.627 1.00 . A A . 76 VAL CG2 1 1
14 38714 1 1 76 VAL H H 3.060 0.881 -3.046 1.00 . A A . 76 VAL H 1 1
14 38715 1 1 76 VAL HA H 3.308 -1.780 -2.172 1.00 . A A . 76 VAL HA 1 1
14 38716 1 1 76 VAL HB H 2.536 -1.158 -4.451 1.00 . A A . 76 VAL HB 1 1
14 38717 1 1 76 VAL HG11 H 4.033 0.667 -4.889 1.00 . A A . 76 VAL HG11 1 1
14 38718 1 1 76 VAL HG12 H 4.156 -0.537 -6.161 1.00 . A A . 76 VAL HG12 1 1
14 38719 1 1 76 VAL HG13 H 5.427 -0.414 -4.949 1.00 . A A . 76 VAL HG13 1 1
14 38720 1 1 76 VAL HG21 H 3.404 -3.454 -4.039 1.00 . A A . 76 VAL HG21 1 1
14 38721 1 1 76 VAL HG22 H 5.032 -2.906 -4.473 1.00 . A A . 76 VAL HG22 1 1
14 38722 1 1 76 VAL HG23 H 3.745 -2.898 -5.673 1.00 . A A . 76 VAL HG23 1 1
14 38723 1 1 76 VAL N N 3.369 0.257 -2.354 1.00 . A A . 76 VAL N 1 1
14 38724 1 1 76 VAL O O 5.752 -2.253 -1.948 1.00 . A A . 76 VAL O 1 1
14 38725 1 1 77 LEU C C 7.744 -0.468 -0.812 1.00 . A A . 77 LEU C 1 1
14 38726 1 1 77 LEU CA C 7.517 -0.174 -2.279 1.00 . A A . 77 LEU CA 1 1
14 38727 1 1 77 LEU CB C 8.153 1.174 -2.607 1.00 . A A . 77 LEU CB 1 1
14 38728 1 1 77 LEU CD1 C 10.474 0.274 -3.097 1.00 . A A . 77 LEU CD1 1 1
14 38729 1 1 77 LEU CD2 C 10.182 2.605 -2.298 1.00 . A A . 77 LEU CD2 1 1
14 38730 1 1 77 LEU CG C 9.645 1.188 -2.201 1.00 . A A . 77 LEU CG 1 1
14 38731 1 1 77 LEU H H 5.694 0.697 -2.935 1.00 . A A . 77 LEU H 1 1
14 38732 1 1 77 LEU HA H 7.975 -0.933 -2.893 1.00 . A A . 77 LEU HA 1 1
14 38733 1 1 77 LEU HB2 H 8.023 1.378 -3.659 1.00 . A A . 77 LEU HB2 1 1
14 38734 1 1 77 LEU HB3 H 7.625 1.932 -2.045 1.00 . A A . 77 LEU HB3 1 1
14 38735 1 1 77 LEU HD11 H 11.323 -0.057 -2.518 1.00 . A A . 77 LEU HD11 1 1
14 38736 1 1 77 LEU HD12 H 10.845 0.831 -3.945 1.00 . A A . 77 LEU HD12 1 1
14 38737 1 1 77 LEU HD13 H 9.921 -0.584 -3.446 1.00 . A A . 77 LEU HD13 1 1
14 38738 1 1 77 LEU HD21 H 9.878 3.152 -1.418 1.00 . A A . 77 LEU HD21 1 1
14 38739 1 1 77 LEU HD22 H 9.761 3.067 -3.178 1.00 . A A . 77 LEU HD22 1 1
14 38740 1 1 77 LEU HD23 H 11.260 2.585 -2.370 1.00 . A A . 77 LEU HD23 1 1
14 38741 1 1 77 LEU HG H 9.774 0.828 -1.190 1.00 . A A . 77 LEU HG 1 1
14 38742 1 1 77 LEU N N 6.093 -0.129 -2.586 1.00 . A A . 77 LEU N 1 1
14 38743 1 1 77 LEU O O 8.501 -1.379 -0.459 1.00 . A A . 77 LEU O 1 1
14 38744 1 1 78 VAL C C 6.609 -1.314 1.827 1.00 . A A . 78 VAL C 1 1
14 38745 1 1 78 VAL CA C 7.205 0.029 1.464 1.00 . A A . 78 VAL CA 1 1
14 38746 1 1 78 VAL CB C 6.589 1.171 2.296 1.00 . A A . 78 VAL CB 1 1
14 38747 1 1 78 VAL CG1 C 7.272 2.501 1.937 1.00 . A A . 78 VAL CG1 1 1
14 38748 1 1 78 VAL CG2 C 5.091 1.291 2.021 1.00 . A A . 78 VAL CG2 1 1
14 38749 1 1 78 VAL H H 6.451 0.956 -0.286 1.00 . A A . 78 VAL H 1 1
14 38750 1 1 78 VAL HA H 8.266 -0.005 1.664 1.00 . A A . 78 VAL HA 1 1
14 38751 1 1 78 VAL HB H 6.759 0.954 3.341 1.00 . A A . 78 VAL HB 1 1
14 38752 1 1 78 VAL HG11 H 7.894 2.806 2.763 1.00 . A A . 78 VAL HG11 1 1
14 38753 1 1 78 VAL HG12 H 6.532 3.268 1.753 1.00 . A A . 78 VAL HG12 1 1
14 38754 1 1 78 VAL HG13 H 7.882 2.390 1.053 1.00 . A A . 78 VAL HG13 1 1
14 38755 1 1 78 VAL HG21 H 4.559 0.397 2.307 1.00 . A A . 78 VAL HG21 1 1
14 38756 1 1 78 VAL HG22 H 4.937 1.496 0.975 1.00 . A A . 78 VAL HG22 1 1
14 38757 1 1 78 VAL HG23 H 4.713 2.125 2.593 1.00 . A A . 78 VAL HG23 1 1
14 38758 1 1 78 VAL N N 7.063 0.265 0.048 1.00 . A A . 78 VAL N 1 1
14 38759 1 1 78 VAL O O 7.214 -2.108 2.556 1.00 . A A . 78 VAL O 1 1
14 38760 1 1 79 ALA C C 5.596 -4.021 0.994 1.00 . A A . 79 ALA C 1 1
14 38761 1 1 79 ALA CA C 4.781 -2.862 1.504 1.00 . A A . 79 ALA CA 1 1
14 38762 1 1 79 ALA CB C 3.404 -2.883 0.868 1.00 . A A . 79 ALA CB 1 1
14 38763 1 1 79 ALA H H 5.040 -0.952 0.640 1.00 . A A . 79 ALA H 1 1
14 38764 1 1 79 ALA HA H 4.662 -2.973 2.570 1.00 . A A . 79 ALA HA 1 1
14 38765 1 1 79 ALA HB1 H 2.858 -1.980 1.096 1.00 . A A . 79 ALA HB1 1 1
14 38766 1 1 79 ALA HB2 H 2.879 -3.734 1.272 1.00 . A A . 79 ALA HB2 1 1
14 38767 1 1 79 ALA HB3 H 3.512 -2.997 -0.201 1.00 . A A . 79 ALA HB3 1 1
14 38768 1 1 79 ALA N N 5.449 -1.602 1.256 1.00 . A A . 79 ALA N 1 1
14 38769 1 1 79 ALA O O 5.646 -5.068 1.631 1.00 . A A . 79 ALA O 1 1
14 38770 1 1 80 ALA C C 8.087 -5.326 0.221 1.00 . A A . 80 ALA C 1 1
14 38771 1 1 80 ALA CA C 7.006 -4.902 -0.757 1.00 . A A . 80 ALA CA 1 1
14 38772 1 1 80 ALA CB C 7.640 -4.432 -2.073 1.00 . A A . 80 ALA CB 1 1
14 38773 1 1 80 ALA H H 6.120 -2.989 -0.645 1.00 . A A . 80 ALA H 1 1
14 38774 1 1 80 ALA HA H 6.331 -5.721 -0.970 1.00 . A A . 80 ALA HA 1 1
14 38775 1 1 80 ALA HB1 H 6.899 -4.490 -2.859 1.00 . A A . 80 ALA HB1 1 1
14 38776 1 1 80 ALA HB2 H 8.469 -5.077 -2.327 1.00 . A A . 80 ALA HB2 1 1
14 38777 1 1 80 ALA HB3 H 7.976 -3.409 -1.976 1.00 . A A . 80 ALA HB3 1 1
14 38778 1 1 80 ALA N N 6.215 -3.843 -0.164 1.00 . A A . 80 ALA N 1 1
14 38779 1 1 80 ALA O O 8.209 -6.505 0.565 1.00 . A A . 80 ALA O 1 1
14 38780 1 1 81 LEU C C 9.041 -5.175 3.042 1.00 . A A . 81 LEU C 1 1
14 38781 1 1 81 LEU CA C 9.743 -4.585 1.831 1.00 . A A . 81 LEU CA 1 1
14 38782 1 1 81 LEU CB C 10.458 -3.284 2.227 1.00 . A A . 81 LEU CB 1 1
14 38783 1 1 81 LEU CD1 C 11.898 -1.414 1.378 1.00 . A A . 81 LEU CD1 1 1
14 38784 1 1 81 LEU CD2 C 12.525 -3.771 0.890 1.00 . A A . 81 LEU CD2 1 1
14 38785 1 1 81 LEU CG C 11.354 -2.808 1.071 1.00 . A A . 81 LEU CG 1 1
14 38786 1 1 81 LEU H H 8.542 -3.411 0.539 1.00 . A A . 81 LEU H 1 1
14 38787 1 1 81 LEU HA H 10.471 -5.306 1.493 1.00 . A A . 81 LEU HA 1 1
14 38788 1 1 81 LEU HB2 H 9.725 -2.524 2.459 1.00 . A A . 81 LEU HB2 1 1
14 38789 1 1 81 LEU HB3 H 11.066 -3.453 3.105 1.00 . A A . 81 LEU HB3 1 1
14 38790 1 1 81 LEU HD11 H 11.100 -0.688 1.344 1.00 . A A . 81 LEU HD11 1 1
14 38791 1 1 81 LEU HD12 H 12.635 -1.156 0.634 1.00 . A A . 81 LEU HD12 1 1
14 38792 1 1 81 LEU HD13 H 12.360 -1.406 2.353 1.00 . A A . 81 LEU HD13 1 1
14 38793 1 1 81 LEU HD21 H 13.224 -3.350 0.184 1.00 . A A . 81 LEU HD21 1 1
14 38794 1 1 81 LEU HD22 H 12.183 -4.715 0.499 1.00 . A A . 81 LEU HD22 1 1
14 38795 1 1 81 LEU HD23 H 13.028 -3.930 1.830 1.00 . A A . 81 LEU HD23 1 1
14 38796 1 1 81 LEU HG H 10.772 -2.765 0.164 1.00 . A A . 81 LEU HG 1 1
14 38797 1 1 81 LEU N N 8.769 -4.337 0.781 1.00 . A A . 81 LEU N 1 1
14 38798 1 1 81 LEU O O 9.549 -6.097 3.689 1.00 . A A . 81 LEU O 1 1
14 38799 1 1 82 THR C C 6.751 -6.560 4.349 1.00 . A A . 82 THR C 1 1
14 38800 1 1 82 THR CA C 7.112 -5.080 4.485 1.00 . A A . 82 THR CA 1 1
14 38801 1 1 82 THR CB C 5.830 -4.240 4.605 1.00 . A A . 82 THR CB 1 1
14 38802 1 1 82 THR CG2 C 5.132 -4.525 5.936 1.00 . A A . 82 THR CG2 1 1
14 38803 1 1 82 THR H H 7.533 -3.901 2.787 1.00 . A A . 82 THR H 1 1
14 38804 1 1 82 THR HA H 7.693 -4.941 5.386 1.00 . A A . 82 THR HA 1 1
14 38805 1 1 82 THR HB H 5.162 -4.528 3.806 1.00 . A A . 82 THR HB 1 1
14 38806 1 1 82 THR HG1 H 6.718 -2.672 3.772 1.00 . A A . 82 THR HG1 1 1
14 38807 1 1 82 THR HG21 H 5.755 -4.238 6.771 1.00 . A A . 82 THR HG21 1 1
14 38808 1 1 82 THR HG22 H 4.929 -5.582 6.003 1.00 . A A . 82 THR HG22 1 1
14 38809 1 1 82 THR HG23 H 4.194 -3.990 5.988 1.00 . A A . 82 THR HG23 1 1
14 38810 1 1 82 THR N N 7.873 -4.633 3.341 1.00 . A A . 82 THR N 1 1
14 38811 1 1 82 THR O O 7.087 -7.366 5.218 1.00 . A A . 82 THR O 1 1
14 38812 1 1 82 THR OG1 O 6.146 -2.854 4.532 1.00 . A A . 82 THR OG1 1 1
14 38813 1 1 83 VAL C C 7.065 -9.195 2.985 1.00 . A A . 83 VAL C 1 1
14 38814 1 1 83 VAL CA C 5.818 -8.343 3.019 1.00 . A A . 83 VAL CA 1 1
14 38815 1 1 83 VAL CB C 4.930 -8.562 1.763 1.00 . A A . 83 VAL CB 1 1
14 38816 1 1 83 VAL CG1 C 5.620 -8.064 0.491 1.00 . A A . 83 VAL CG1 1 1
14 38817 1 1 83 VAL CG2 C 4.597 -10.048 1.599 1.00 . A A . 83 VAL CG2 1 1
14 38818 1 1 83 VAL H H 5.993 -6.281 2.509 1.00 . A A . 83 VAL H 1 1
14 38819 1 1 83 VAL HA H 5.256 -8.640 3.895 1.00 . A A . 83 VAL HA 1 1
14 38820 1 1 83 VAL HB H 4.019 -8.004 1.901 1.00 . A A . 83 VAL HB 1 1
14 38821 1 1 83 VAL HG11 H 5.697 -6.991 0.526 1.00 . A A . 83 VAL HG11 1 1
14 38822 1 1 83 VAL HG12 H 5.027 -8.341 -0.373 1.00 . A A . 83 VAL HG12 1 1
14 38823 1 1 83 VAL HG13 H 6.600 -8.499 0.383 1.00 . A A . 83 VAL HG13 1 1
14 38824 1 1 83 VAL HG21 H 4.527 -10.536 2.558 1.00 . A A . 83 VAL HG21 1 1
14 38825 1 1 83 VAL HG22 H 5.382 -10.527 1.028 1.00 . A A . 83 VAL HG22 1 1
14 38826 1 1 83 VAL HG23 H 3.663 -10.142 1.066 1.00 . A A . 83 VAL HG23 1 1
14 38827 1 1 83 VAL N N 6.162 -6.944 3.218 1.00 . A A . 83 VAL N 1 1
14 38828 1 1 83 VAL O O 7.129 -10.250 3.626 1.00 . A A . 83 VAL O 1 1
14 38829 1 1 84 ALA C C 9.931 -9.625 3.586 1.00 . A A . 84 ALA C 1 1
14 38830 1 1 84 ALA CA C 9.321 -9.442 2.207 1.00 . A A . 84 ALA CA 1 1
14 38831 1 1 84 ALA CB C 10.310 -8.734 1.273 1.00 . A A . 84 ALA CB 1 1
14 38832 1 1 84 ALA H H 7.990 -7.846 1.835 1.00 . A A . 84 ALA H 1 1
14 38833 1 1 84 ALA HA H 9.106 -10.418 1.797 1.00 . A A . 84 ALA HA 1 1
14 38834 1 1 84 ALA HB1 H 9.900 -8.728 0.273 1.00 . A A . 84 ALA HB1 1 1
14 38835 1 1 84 ALA HB2 H 11.249 -9.268 1.269 1.00 . A A . 84 ALA HB2 1 1
14 38836 1 1 84 ALA HB3 H 10.475 -7.716 1.596 1.00 . A A . 84 ALA HB3 1 1
14 38837 1 1 84 ALA N N 8.079 -8.715 2.287 1.00 . A A . 84 ALA N 1 1
14 38838 1 1 84 ALA O O 10.328 -10.739 3.954 1.00 . A A . 84 ALA O 1 1
14 38839 1 1 85 MET C C 9.709 -9.321 6.655 1.00 . A A . 85 MET C 1 1
14 38840 1 1 85 MET CA C 10.634 -8.622 5.668 1.00 . A A . 85 MET CA 1 1
14 38841 1 1 85 MET CB C 11.015 -7.240 6.207 1.00 . A A . 85 MET CB 1 1
14 38842 1 1 85 MET CE C 11.003 -5.847 9.426 1.00 . A A . 85 MET CE 1 1
14 38843 1 1 85 MET CG C 11.942 -7.413 7.419 1.00 . A A . 85 MET CG 1 1
14 38844 1 1 85 MET H H 9.710 -7.667 4.010 1.00 . A A . 85 MET H 1 1
14 38845 1 1 85 MET HA H 11.535 -9.207 5.564 1.00 . A A . 85 MET HA 1 1
14 38846 1 1 85 MET HB2 H 11.520 -6.674 5.437 1.00 . A A . 85 MET HB2 1 1
14 38847 1 1 85 MET HB3 H 10.126 -6.710 6.514 1.00 . A A . 85 MET HB3 1 1
14 38848 1 1 85 MET HE1 H 10.647 -4.847 9.626 1.00 . A A . 85 MET HE1 1 1
14 38849 1 1 85 MET HE2 H 11.421 -6.247 10.338 1.00 . A A . 85 MET HE2 1 1
14 38850 1 1 85 MET HE3 H 10.192 -6.482 9.102 1.00 . A A . 85 MET HE3 1 1
14 38851 1 1 85 MET HG2 H 11.502 -8.067 8.158 1.00 . A A . 85 MET HG2 1 1
14 38852 1 1 85 MET HG3 H 12.872 -7.853 7.086 1.00 . A A . 85 MET HG3 1 1
14 38853 1 1 85 MET N N 10.030 -8.537 4.348 1.00 . A A . 85 MET N 1 1
14 38854 1 1 85 MET O O 10.148 -10.160 7.438 1.00 . A A . 85 MET O 1 1
14 38855 1 1 85 MET SD S 12.287 -5.802 8.151 1.00 . A A . 85 MET SD 1 1
14 38856 1 1 86 ASN C C 7.359 -11.000 7.428 1.00 . A A . 86 ASN C 1 1
14 38857 1 1 86 ASN CA C 7.479 -9.511 7.591 1.00 . A A . 86 ASN CA 1 1
14 38858 1 1 86 ASN CB C 6.115 -8.827 7.507 1.00 . A A . 86 ASN CB 1 1
14 38859 1 1 86 ASN CG C 6.154 -7.534 8.317 1.00 . A A . 86 ASN CG 1 1
14 38860 1 1 86 ASN H H 8.128 -8.274 5.997 1.00 . A A . 86 ASN H 1 1
14 38861 1 1 86 ASN HA H 7.895 -9.323 8.572 1.00 . A A . 86 ASN HA 1 1
14 38862 1 1 86 ASN HB2 H 5.836 -8.640 6.482 1.00 . A A . 86 ASN HB2 1 1
14 38863 1 1 86 ASN HB3 H 5.380 -9.482 7.949 1.00 . A A . 86 ASN HB3 1 1
14 38864 1 1 86 ASN HD21 H 6.146 -8.452 10.084 1.00 . A A . 86 ASN HD21 1 1
14 38865 1 1 86 ASN HD22 H 6.191 -6.762 10.136 1.00 . A A . 86 ASN HD22 1 1
14 38866 1 1 86 ASN N N 8.434 -8.958 6.635 1.00 . A A . 86 ASN N 1 1
14 38867 1 1 86 ASN ND2 N 6.164 -7.592 9.614 1.00 . A A . 86 ASN ND2 1 1
14 38868 1 1 86 ASN O O 7.238 -11.731 8.411 1.00 . A A . 86 ASN O 1 1
14 38869 1 1 86 ASN OD1 O 6.167 -6.447 7.753 1.00 . A A . 86 ASN OD1 1 1
14 38870 1 1 87 ASN C C 8.457 -13.589 6.867 1.00 . A A . 87 ASN C 1 1
14 38871 1 1 87 ASN CA C 7.474 -12.888 5.940 1.00 . A A . 87 ASN CA 1 1
14 38872 1 1 87 ASN CB C 7.830 -13.190 4.488 1.00 . A A . 87 ASN CB 1 1
14 38873 1 1 87 ASN CG C 7.896 -14.696 4.293 1.00 . A A . 87 ASN CG 1 1
14 38874 1 1 87 ASN H H 7.622 -10.830 5.456 1.00 . A A . 87 ASN H 1 1
14 38875 1 1 87 ASN HA H 6.488 -13.275 6.143 1.00 . A A . 87 ASN HA 1 1
14 38876 1 1 87 ASN HB2 H 7.064 -12.779 3.846 1.00 . A A . 87 ASN HB2 1 1
14 38877 1 1 87 ASN HB3 H 8.780 -12.747 4.230 1.00 . A A . 87 ASN HB3 1 1
14 38878 1 1 87 ASN HD21 H 9.832 -14.707 3.857 1.00 . A A . 87 ASN HD21 1 1
14 38879 1 1 87 ASN HD22 H 9.095 -16.223 3.848 1.00 . A A . 87 ASN HD22 1 1
14 38880 1 1 87 ASN N N 7.482 -11.462 6.195 1.00 . A A . 87 ASN N 1 1
14 38881 1 1 87 ASN ND2 N 9.026 -15.253 3.974 1.00 . A A . 87 ASN ND2 1 1
14 38882 1 1 87 ASN O O 8.180 -14.680 7.369 1.00 . A A . 87 ASN O 1 1
14 38883 1 1 87 ASN OD1 O 6.891 -15.386 4.450 1.00 . A A . 87 ASN OD1 1 1
14 38884 1 1 88 PHE C C 9.878 -13.643 9.462 1.00 . A A . 88 PHE C 1 1
14 38885 1 1 88 PHE CA C 10.542 -13.478 8.107 1.00 . A A . 88 PHE CA 1 1
14 38886 1 1 88 PHE CB C 11.775 -12.567 8.257 1.00 . A A . 88 PHE CB 1 1
14 38887 1 1 88 PHE CD1 C 12.941 -13.704 6.319 1.00 . A A . 88 PHE CD1 1 1
14 38888 1 1 88 PHE CD2 C 12.922 -11.283 6.416 1.00 . A A . 88 PHE CD2 1 1
14 38889 1 1 88 PHE CE1 C 13.671 -13.654 5.131 1.00 . A A . 88 PHE CE1 1 1
14 38890 1 1 88 PHE CE2 C 13.654 -11.233 5.222 1.00 . A A . 88 PHE CE2 1 1
14 38891 1 1 88 PHE CG C 12.563 -12.518 6.964 1.00 . A A . 88 PHE CG 1 1
14 38892 1 1 88 PHE CZ C 14.025 -12.420 4.578 1.00 . A A . 88 PHE CZ 1 1
14 38893 1 1 88 PHE H H 9.726 -12.026 6.796 1.00 . A A . 88 PHE H 1 1
14 38894 1 1 88 PHE HA H 10.857 -14.449 7.758 1.00 . A A . 88 PHE HA 1 1
14 38895 1 1 88 PHE HB2 H 11.467 -11.575 8.555 1.00 . A A . 88 PHE HB2 1 1
14 38896 1 1 88 PHE HB3 H 12.408 -12.959 9.040 1.00 . A A . 88 PHE HB3 1 1
14 38897 1 1 88 PHE HD1 H 12.671 -14.665 6.732 1.00 . A A . 88 PHE HD1 1 1
14 38898 1 1 88 PHE HD2 H 12.639 -10.368 6.921 1.00 . A A . 88 PHE HD2 1 1
14 38899 1 1 88 PHE HE1 H 13.957 -14.576 4.645 1.00 . A A . 88 PHE HE1 1 1
14 38900 1 1 88 PHE HE2 H 13.929 -10.282 4.794 1.00 . A A . 88 PHE HE2 1 1
14 38901 1 1 88 PHE HZ H 14.591 -12.394 3.659 1.00 . A A . 88 PHE HZ 1 1
14 38902 1 1 88 PHE N N 9.578 -12.923 7.164 1.00 . A A . 88 PHE N 1 1
14 38903 1 1 88 PHE O O 9.971 -14.697 10.074 1.00 . A A . 88 PHE O 1 1
14 38904 1 1 89 PHE C C 7.308 -13.754 11.064 1.00 . A A . 89 PHE C 1 1
14 38905 1 1 89 PHE CA C 8.375 -12.686 11.131 1.00 . A A . 89 PHE CA 1 1
14 38906 1 1 89 PHE CB C 7.724 -11.339 11.489 1.00 . A A . 89 PHE CB 1 1
14 38907 1 1 89 PHE CD1 C 9.615 -10.733 13.066 1.00 . A A . 89 PHE CD1 1 1
14 38908 1 1 89 PHE CD2 C 8.834 -9.071 11.485 1.00 . A A . 89 PHE CD2 1 1
14 38909 1 1 89 PHE CE1 C 10.548 -9.817 13.567 1.00 . A A . 89 PHE CE1 1 1
14 38910 1 1 89 PHE CE2 C 9.764 -8.161 11.988 1.00 . A A . 89 PHE CE2 1 1
14 38911 1 1 89 PHE CG C 8.756 -10.362 12.020 1.00 . A A . 89 PHE CG 1 1
14 38912 1 1 89 PHE CZ C 10.622 -8.533 13.027 1.00 . A A . 89 PHE CZ 1 1
14 38913 1 1 89 PHE H H 9.039 -11.850 9.284 1.00 . A A . 89 PHE H 1 1
14 38914 1 1 89 PHE HA H 9.057 -12.963 11.921 1.00 . A A . 89 PHE HA 1 1
14 38915 1 1 89 PHE HB2 H 7.235 -10.924 10.619 1.00 . A A . 89 PHE HB2 1 1
14 38916 1 1 89 PHE HB3 H 6.964 -11.497 12.241 1.00 . A A . 89 PHE HB3 1 1
14 38917 1 1 89 PHE HD1 H 9.581 -11.723 13.495 1.00 . A A . 89 PHE HD1 1 1
14 38918 1 1 89 PHE HD2 H 8.180 -8.763 10.681 1.00 . A A . 89 PHE HD2 1 1
14 38919 1 1 89 PHE HE1 H 11.213 -10.100 14.370 1.00 . A A . 89 PHE HE1 1 1
14 38920 1 1 89 PHE HE2 H 9.825 -7.165 11.572 1.00 . A A . 89 PHE HE2 1 1
14 38921 1 1 89 PHE HZ H 11.342 -7.823 13.414 1.00 . A A . 89 PHE HZ 1 1
14 38922 1 1 89 PHE N N 9.127 -12.624 9.878 1.00 . A A . 89 PHE N 1 1
14 38923 1 1 89 PHE O O 7.046 -14.443 12.042 1.00 . A A . 89 PHE O 1 1
14 38924 1 1 90 TRP C C 6.187 -16.211 10.052 1.00 . A A . 90 TRP C 1 1
14 38925 1 1 90 TRP CA C 5.599 -14.854 9.797 1.00 . A A . 90 TRP CA 1 1
14 38926 1 1 90 TRP CB C 4.999 -14.797 8.387 1.00 . A A . 90 TRP CB 1 1
14 38927 1 1 90 TRP CD1 C 4.438 -12.445 9.046 1.00 . A A . 90 TRP CD1 1 1
14 38928 1 1 90 TRP CD2 C 4.195 -12.784 6.848 1.00 . A A . 90 TRP CD2 1 1
14 38929 1 1 90 TRP CE2 C 3.863 -11.438 7.098 1.00 . A A . 90 TRP CE2 1 1
14 38930 1 1 90 TRP CE3 C 4.121 -13.249 5.527 1.00 . A A . 90 TRP CE3 1 1
14 38931 1 1 90 TRP CG C 4.561 -13.402 8.112 1.00 . A A . 90 TRP CG 1 1
14 38932 1 1 90 TRP CH2 C 3.398 -11.053 4.771 1.00 . A A . 90 TRP CH2 1 1
14 38933 1 1 90 TRP CZ2 C 3.475 -10.581 6.081 1.00 . A A . 90 TRP CZ2 1 1
14 38934 1 1 90 TRP CZ3 C 3.720 -12.387 4.491 1.00 . A A . 90 TRP CZ3 1 1
14 38935 1 1 90 TRP H H 6.875 -13.262 9.187 1.00 . A A . 90 TRP H 1 1
14 38936 1 1 90 TRP HA H 4.820 -14.682 10.523 1.00 . A A . 90 TRP HA 1 1
14 38937 1 1 90 TRP HB2 H 5.708 -15.126 7.639 1.00 . A A . 90 TRP HB2 1 1
14 38938 1 1 90 TRP HB3 H 4.136 -15.442 8.383 1.00 . A A . 90 TRP HB3 1 1
14 38939 1 1 90 TRP HD1 H 4.631 -12.554 10.103 1.00 . A A . 90 TRP HD1 1 1
14 38940 1 1 90 TRP HE1 H 3.905 -10.488 8.989 1.00 . A A . 90 TRP HE1 1 1
14 38941 1 1 90 TRP HE3 H 4.372 -14.277 5.312 1.00 . A A . 90 TRP HE3 1 1
14 38942 1 1 90 TRP HH2 H 3.089 -10.383 3.982 1.00 . A A . 90 TRP HH2 1 1
14 38943 1 1 90 TRP HZ2 H 3.225 -9.557 6.312 1.00 . A A . 90 TRP HZ2 1 1
14 38944 1 1 90 TRP HZ3 H 3.669 -12.762 3.478 1.00 . A A . 90 TRP HZ3 1 1
14 38945 1 1 90 TRP N N 6.654 -13.865 9.931 1.00 . A A . 90 TRP N 1 1
14 38946 1 1 90 TRP NE1 N 4.037 -11.291 8.450 1.00 . A A . 90 TRP NE1 1 1
14 38947 1 1 90 TRP O O 5.692 -16.983 10.878 1.00 . A A . 90 TRP O 1 1
14 38948 1 1 91 GLU C C 8.742 -17.696 11.013 1.00 . A A . 91 GLU C 1 1
14 38949 1 1 91 GLU CA C 8.053 -17.680 9.648 1.00 . A A . 91 GLU CA 1 1
14 38950 1 1 91 GLU CB C 9.049 -17.919 8.539 1.00 . A A . 91 GLU CB 1 1
14 38951 1 1 91 GLU CD C 9.207 -18.497 6.089 1.00 . A A . 91 GLU CD 1 1
14 38952 1 1 91 GLU CG C 8.274 -18.232 7.250 1.00 . A A . 91 GLU CG 1 1
14 38953 1 1 91 GLU H H 7.629 -15.717 8.850 1.00 . A A . 91 GLU H 1 1
14 38954 1 1 91 GLU HA H 7.338 -18.489 9.642 1.00 . A A . 91 GLU HA 1 1
14 38955 1 1 91 GLU HB2 H 9.586 -16.986 8.456 1.00 . A A . 91 GLU HB2 1 1
14 38956 1 1 91 GLU HB3 H 9.730 -18.715 8.802 1.00 . A A . 91 GLU HB3 1 1
14 38957 1 1 91 GLU HG2 H 7.647 -19.090 7.427 1.00 . A A . 91 GLU HG2 1 1
14 38958 1 1 91 GLU HG3 H 7.641 -17.386 7.022 1.00 . A A . 91 GLU HG3 1 1
14 38959 1 1 91 GLU N N 7.307 -16.453 9.421 1.00 . A A . 91 GLU N 1 1
14 38960 1 1 91 GLU O O 8.690 -18.706 11.727 1.00 . A A . 91 GLU O 1 1
14 38961 1 1 91 GLU OE1 O 10.397 -18.589 6.307 1.00 . A A . 91 GLU OE1 1 1
14 38962 1 1 91 GLU OE2 O 8.718 -18.617 4.995 1.00 . A A . 91 GLU OE2 1 1
14 38963 1 1 92 ASN C C 8.932 -16.093 13.700 1.00 . A A . 92 ASN C 1 1
14 38964 1 1 92 ASN CA C 9.984 -16.464 12.699 1.00 . A A . 92 ASN CA 1 1
14 38965 1 1 92 ASN CB C 11.059 -15.364 12.653 1.00 . A A . 92 ASN CB 1 1
14 38966 1 1 92 ASN CG C 11.629 -15.091 14.042 1.00 . A A . 92 ASN CG 1 1
14 38967 1 1 92 ASN H H 9.343 -15.790 10.797 1.00 . A A . 92 ASN H 1 1
14 38968 1 1 92 ASN HA H 10.450 -17.401 12.969 1.00 . A A . 92 ASN HA 1 1
14 38969 1 1 92 ASN HB2 H 11.865 -15.674 12.004 1.00 . A A . 92 ASN HB2 1 1
14 38970 1 1 92 ASN HB3 H 10.634 -14.456 12.261 1.00 . A A . 92 ASN HB3 1 1
14 38971 1 1 92 ASN HD21 H 11.719 -13.133 13.768 1.00 . A A . 92 ASN HD21 1 1
14 38972 1 1 92 ASN HD22 H 12.251 -13.668 15.285 1.00 . A A . 92 ASN HD22 1 1
14 38973 1 1 92 ASN N N 9.347 -16.573 11.393 1.00 . A A . 92 ASN N 1 1
14 38974 1 1 92 ASN ND2 N 11.890 -13.868 14.396 1.00 . A A . 92 ASN ND2 1 1
14 38975 1 1 92 ASN O O 8.567 -14.922 13.830 1.00 . A A . 92 ASN O 1 1
14 38976 1 1 92 ASN OD1 O 11.846 -16.017 14.825 1.00 . A A . 92 ASN OD1 1 1
14 38977 1 1 93 SER C C 7.047 -18.231 16.013 1.00 . A A . 93 SER C 1 1
14 38978 1 1 93 SER CA C 7.318 -16.919 15.291 1.00 . A A . 93 SER CA 1 1
14 38979 1 1 93 SER CB C 6.070 -16.511 14.492 1.00 . A A . 93 SER CB 1 1
14 38980 1 1 93 SER H H 8.745 -18.003 14.213 1.00 . A A . 93 SER H 1 1
14 38981 1 1 93 SER HA H 7.551 -16.135 15.996 1.00 . A A . 93 SER HA 1 1
14 38982 1 1 93 SER HB2 H 6.067 -17.047 13.552 1.00 . A A . 93 SER HB2 1 1
14 38983 1 1 93 SER HB3 H 5.183 -16.766 15.056 1.00 . A A . 93 SER HB3 1 1
14 38984 1 1 93 SER HG H 6.815 -14.972 13.521 1.00 . A A . 93 SER HG 1 1
14 38985 1 1 93 SER N N 8.424 -17.092 14.382 1.00 . A A . 93 SER N 1 1
14 38986 1 1 93 SER O O 6.826 -19.213 15.343 1.00 . A A . 93 SER O 1 1
14 38987 1 1 93 SER OXT O 7.075 -18.240 17.217 1.00 . A A . 93 SER OXT 1 1
14 38988 1 1 93 SER OG O 6.120 -15.115 14.192 1.00 . A A . 93 SER OG 1 1
14 38989 2 1 1 GLY C C 10.092 5.067 12.964 1.00 . B B . 1 GLY C 1 1
14 38990 2 1 1 GLY CA C 11.397 4.305 13.043 1.00 . B B . 1 GLY CA 1 1
14 38991 2 1 1 GLY H1 H 12.314 6.152 12.631 1.00 . B B . 1 GLY H1 1 1
14 38992 2 1 1 GLY HA2 H 11.410 3.547 12.273 1.00 . B B . 1 GLY HA2 1 1
14 38993 2 1 1 GLY HA3 H 11.467 3.831 14.011 1.00 . B B . 1 GLY HA3 1 1
14 38994 2 1 1 GLY N N 12.517 5.217 12.848 1.00 . B B . 1 GLY N 1 1
14 38995 2 1 1 GLY O O 9.342 5.151 13.945 1.00 . B B . 1 GLY O 1 1
14 38996 2 1 2 SER C C 7.402 5.629 11.744 1.00 . B B . 2 SER C 1 1
14 38997 2 1 2 SER CA C 8.660 6.473 11.629 1.00 . B B . 2 SER CA 1 1
14 38998 2 1 2 SER CB C 8.717 7.167 10.276 1.00 . B B . 2 SER CB 1 1
14 38999 2 1 2 SER H H 10.490 5.583 11.084 1.00 . B B . 2 SER H 1 1
14 39000 2 1 2 SER HA H 8.623 7.232 12.397 1.00 . B B . 2 SER HA 1 1
14 39001 2 1 2 SER HB2 H 8.510 6.473 9.475 1.00 . B B . 2 SER HB2 1 1
14 39002 2 1 2 SER HB3 H 7.970 7.948 10.252 1.00 . B B . 2 SER HB3 1 1
14 39003 2 1 2 SER HG H 9.931 8.029 9.155 1.00 . B B . 2 SER HG 1 1
14 39004 2 1 2 SER N N 9.844 5.662 11.818 1.00 . B B . 2 SER N 1 1
14 39005 2 1 2 SER O O 7.438 4.404 11.561 1.00 . B B . 2 SER O 1 1
14 39006 2 1 2 SER OG O 10.023 7.714 10.078 1.00 . B B . 2 SER OG 1 1
14 39007 2 1 3 GLU C C 4.722 4.717 11.050 1.00 . B B . 3 GLU C 1 1
14 39008 2 1 3 GLU CA C 5.022 5.608 12.239 1.00 . B B . 3 GLU CA 1 1
14 39009 2 1 3 GLU CB C 3.902 6.646 12.392 1.00 . B B . 3 GLU CB 1 1
14 39010 2 1 3 GLU CD C 5.110 8.612 13.443 1.00 . B B . 3 GLU CD 1 1
14 39011 2 1 3 GLU CG C 4.109 7.471 13.672 1.00 . B B . 3 GLU CG 1 1
14 39012 2 1 3 GLU H H 6.314 7.256 12.193 1.00 . B B . 3 GLU H 1 1
14 39013 2 1 3 GLU HA H 5.064 5.012 13.138 1.00 . B B . 3 GLU HA 1 1
14 39014 2 1 3 GLU HB2 H 3.893 7.297 11.528 1.00 . B B . 3 GLU HB2 1 1
14 39015 2 1 3 GLU HB3 H 2.952 6.133 12.444 1.00 . B B . 3 GLU HB3 1 1
14 39016 2 1 3 GLU HG2 H 3.160 7.879 13.980 1.00 . B B . 3 GLU HG2 1 1
14 39017 2 1 3 GLU HG3 H 4.474 6.838 14.468 1.00 . B B . 3 GLU HG3 1 1
14 39018 2 1 3 GLU N N 6.294 6.281 12.051 1.00 . B B . 3 GLU N 1 1
14 39019 2 1 3 GLU O O 3.876 3.822 11.122 1.00 . B B . 3 GLU O 1 1
14 39020 2 1 3 GLU OE1 O 5.713 8.669 12.385 1.00 . B B . 3 GLU OE1 1 1
14 39021 2 1 3 GLU OE2 O 5.270 9.401 14.335 1.00 . B B . 3 GLU OE2 1 1
14 39022 2 1 4 LEU C C 5.515 2.766 8.966 1.00 . B B . 4 LEU C 1 1
14 39023 2 1 4 LEU CA C 5.198 4.234 8.739 1.00 . B B . 4 LEU CA 1 1
14 39024 2 1 4 LEU CB C 6.114 4.771 7.646 1.00 . B B . 4 LEU CB 1 1
14 39025 2 1 4 LEU CD1 C 6.733 6.773 6.297 1.00 . B B . 4 LEU CD1 1 1
14 39026 2 1 4 LEU CD2 C 4.336 6.397 6.868 1.00 . B B . 4 LEU CD2 1 1
14 39027 2 1 4 LEU CG C 5.782 6.242 7.355 1.00 . B B . 4 LEU CG 1 1
14 39028 2 1 4 LEU H H 6.055 5.708 9.971 1.00 . B B . 4 LEU H 1 1
14 39029 2 1 4 LEU HA H 4.180 4.347 8.411 1.00 . B B . 4 LEU HA 1 1
14 39030 2 1 4 LEU HB2 H 7.145 4.667 7.952 1.00 . B B . 4 LEU HB2 1 1
14 39031 2 1 4 LEU HB3 H 5.967 4.182 6.749 1.00 . B B . 4 LEU HB3 1 1
14 39032 2 1 4 LEU HD11 H 7.416 7.472 6.758 1.00 . B B . 4 LEU HD11 1 1
14 39033 2 1 4 LEU HD12 H 6.148 7.265 5.535 1.00 . B B . 4 LEU HD12 1 1
14 39034 2 1 4 LEU HD13 H 7.283 5.958 5.849 1.00 . B B . 4 LEU HD13 1 1
14 39035 2 1 4 LEU HD21 H 4.377 6.828 5.879 1.00 . B B . 4 LEU HD21 1 1
14 39036 2 1 4 LEU HD22 H 3.832 7.099 7.515 1.00 . B B . 4 LEU HD22 1 1
14 39037 2 1 4 LEU HD23 H 3.796 5.465 6.843 1.00 . B B . 4 LEU HD23 1 1
14 39038 2 1 4 LEU HG H 5.933 6.836 8.244 1.00 . B B . 4 LEU HG 1 1
14 39039 2 1 4 LEU N N 5.410 4.974 9.956 1.00 . B B . 4 LEU N 1 1
14 39040 2 1 4 LEU O O 4.742 1.894 8.576 1.00 . B B . 4 LEU O 1 1
14 39041 2 1 5 GLU C C 5.848 0.451 10.802 1.00 . B B . 5 GLU C 1 1
14 39042 2 1 5 GLU CA C 6.954 1.110 9.983 1.00 . B B . 5 GLU CA 1 1
14 39043 2 1 5 GLU CB C 8.297 1.031 10.741 1.00 . B B . 5 GLU CB 1 1
14 39044 2 1 5 GLU CD C 10.807 1.370 10.571 1.00 . B B . 5 GLU CD 1 1
14 39045 2 1 5 GLU CG C 9.469 1.429 9.816 1.00 . B B . 5 GLU CG 1 1
14 39046 2 1 5 GLU H H 7.153 3.215 10.055 1.00 . B B . 5 GLU H 1 1
14 39047 2 1 5 GLU HA H 7.050 0.569 9.051 1.00 . B B . 5 GLU HA 1 1
14 39048 2 1 5 GLU HB2 H 8.271 1.715 11.579 1.00 . B B . 5 GLU HB2 1 1
14 39049 2 1 5 GLU HB3 H 8.460 0.030 11.112 1.00 . B B . 5 GLU HB3 1 1
14 39050 2 1 5 GLU HG2 H 9.494 0.772 8.960 1.00 . B B . 5 GLU HG2 1 1
14 39051 2 1 5 GLU HG3 H 9.315 2.438 9.455 1.00 . B B . 5 GLU HG3 1 1
14 39052 2 1 5 GLU N N 6.602 2.489 9.691 1.00 . B B . 5 GLU N 1 1
14 39053 2 1 5 GLU O O 5.352 -0.623 10.445 1.00 . B B . 5 GLU O 1 1
14 39054 2 1 5 GLU OE1 O 10.788 1.115 11.762 1.00 . B B . 5 GLU OE1 1 1
14 39055 2 1 5 GLU OE2 O 11.831 1.555 9.947 1.00 . B B . 5 GLU OE2 1 1
14 39056 2 1 6 THR C C 3.008 0.542 11.730 1.00 . B B . 6 THR C 1 1
14 39057 2 1 6 THR CA C 4.260 0.654 12.607 1.00 . B B . 6 THR CA 1 1
14 39058 2 1 6 THR CB C 4.004 1.585 13.792 1.00 . B B . 6 THR CB 1 1
14 39059 2 1 6 THR CG2 C 3.115 0.877 14.815 1.00 . B B . 6 THR CG2 1 1
14 39060 2 1 6 THR H H 5.747 2.033 12.017 1.00 . B B . 6 THR H 1 1
14 39061 2 1 6 THR HA H 4.510 -0.330 12.979 1.00 . B B . 6 THR HA 1 1
14 39062 2 1 6 THR HB H 3.502 2.484 13.462 1.00 . B B . 6 THR HB 1 1
14 39063 2 1 6 THR HG1 H 5.736 1.081 14.544 1.00 . B B . 6 THR HG1 1 1
14 39064 2 1 6 THR HG21 H 3.582 -0.051 15.108 1.00 . B B . 6 THR HG21 1 1
14 39065 2 1 6 THR HG22 H 2.148 0.663 14.382 1.00 . B B . 6 THR HG22 1 1
14 39066 2 1 6 THR HG23 H 2.981 1.500 15.686 1.00 . B B . 6 THR HG23 1 1
14 39067 2 1 6 THR N N 5.374 1.147 11.820 1.00 . B B . 6 THR N 1 1
14 39068 2 1 6 THR O O 2.314 -0.487 11.733 1.00 . B B . 6 THR O 1 1
14 39069 2 1 6 THR OG1 O 5.252 1.906 14.410 1.00 . B B . 6 THR OG1 1 1
14 39070 2 1 7 ALA C C 1.654 0.378 9.136 1.00 . B B . 7 ALA C 1 1
14 39071 2 1 7 ALA CA C 1.601 1.583 10.049 1.00 . B B . 7 ALA CA 1 1
14 39072 2 1 7 ALA CB C 1.595 2.859 9.207 1.00 . B B . 7 ALA CB 1 1
14 39073 2 1 7 ALA H H 3.339 2.365 10.950 1.00 . B B . 7 ALA H 1 1
14 39074 2 1 7 ALA HA H 0.690 1.549 10.631 1.00 . B B . 7 ALA HA 1 1
14 39075 2 1 7 ALA HB1 H 2.472 2.865 8.575 1.00 . B B . 7 ALA HB1 1 1
14 39076 2 1 7 ALA HB2 H 1.602 3.722 9.856 1.00 . B B . 7 ALA HB2 1 1
14 39077 2 1 7 ALA HB3 H 0.712 2.879 8.587 1.00 . B B . 7 ALA HB3 1 1
14 39078 2 1 7 ALA N N 2.745 1.577 10.944 1.00 . B B . 7 ALA N 1 1
14 39079 2 1 7 ALA O O 0.667 -0.351 8.991 1.00 . B B . 7 ALA O 1 1
14 39080 2 1 8 MET C C 2.766 -2.301 8.418 1.00 . B B . 8 MET C 1 1
14 39081 2 1 8 MET CA C 2.981 -0.993 7.681 1.00 . B B . 8 MET CA 1 1
14 39082 2 1 8 MET CB C 4.348 -0.978 7.000 1.00 . B B . 8 MET CB 1 1
14 39083 2 1 8 MET CE C 3.483 -1.330 4.046 1.00 . B B . 8 MET CE 1 1
14 39084 2 1 8 MET CG C 4.439 0.225 6.050 1.00 . B B . 8 MET CG 1 1
14 39085 2 1 8 MET H H 3.583 0.729 8.744 1.00 . B B . 8 MET H 1 1
14 39086 2 1 8 MET HA H 2.222 -0.928 6.914 1.00 . B B . 8 MET HA 1 1
14 39087 2 1 8 MET HB2 H 5.105 -0.875 7.764 1.00 . B B . 8 MET HB2 1 1
14 39088 2 1 8 MET HB3 H 4.511 -1.895 6.452 1.00 . B B . 8 MET HB3 1 1
14 39089 2 1 8 MET HE1 H 3.165 -2.170 4.645 1.00 . B B . 8 MET HE1 1 1
14 39090 2 1 8 MET HE2 H 4.554 -1.367 3.919 1.00 . B B . 8 MET HE2 1 1
14 39091 2 1 8 MET HE3 H 3.000 -1.343 3.081 1.00 . B B . 8 MET HE3 1 1
14 39092 2 1 8 MET HG2 H 4.434 1.162 6.585 1.00 . B B . 8 MET HG2 1 1
14 39093 2 1 8 MET HG3 H 5.354 0.150 5.484 1.00 . B B . 8 MET HG3 1 1
14 39094 2 1 8 MET N N 2.820 0.136 8.564 1.00 . B B . 8 MET N 1 1
14 39095 2 1 8 MET O O 2.034 -3.172 7.936 1.00 . B B . 8 MET O 1 1
14 39096 2 1 8 MET SD S 3.046 0.201 4.892 1.00 . B B . 8 MET SD 1 1
14 39097 2 1 9 GLU C C 1.524 -3.678 10.763 1.00 . B B . 9 GLU C 1 1
14 39098 2 1 9 GLU CA C 3.002 -3.603 10.421 1.00 . B B . 9 GLU CA 1 1
14 39099 2 1 9 GLU CB C 3.851 -3.721 11.689 1.00 . B B . 9 GLU CB 1 1
14 39100 2 1 9 GLU CD C 6.092 -4.364 12.574 1.00 . B B . 9 GLU CD 1 1
14 39101 2 1 9 GLU CG C 5.314 -4.004 11.326 1.00 . B B . 9 GLU CG 1 1
14 39102 2 1 9 GLU H H 3.782 -1.657 10.029 1.00 . B B . 9 GLU H 1 1
14 39103 2 1 9 GLU HA H 3.240 -4.416 9.751 1.00 . B B . 9 GLU HA 1 1
14 39104 2 1 9 GLU HB2 H 3.774 -2.814 12.269 1.00 . B B . 9 GLU HB2 1 1
14 39105 2 1 9 GLU HB3 H 3.466 -4.541 12.270 1.00 . B B . 9 GLU HB3 1 1
14 39106 2 1 9 GLU HG2 H 5.356 -4.823 10.625 1.00 . B B . 9 GLU HG2 1 1
14 39107 2 1 9 GLU HG3 H 5.750 -3.125 10.873 1.00 . B B . 9 GLU HG3 1 1
14 39108 2 1 9 GLU N N 3.279 -2.406 9.638 1.00 . B B . 9 GLU N 1 1
14 39109 2 1 9 GLU O O 0.927 -4.761 10.757 1.00 . B B . 9 GLU O 1 1
14 39110 2 1 9 GLU OE1 O 5.902 -5.457 13.067 1.00 . B B . 9 GLU OE1 1 1
14 39111 2 1 9 GLU OE2 O 6.839 -3.546 13.041 1.00 . B B . 9 GLU OE2 1 1
14 39112 2 1 10 THR C C -1.230 -3.117 10.110 1.00 . B B . 10 THR C 1 1
14 39113 2 1 10 THR CA C -0.498 -2.489 11.287 1.00 . B B . 10 THR CA 1 1
14 39114 2 1 10 THR CB C -0.961 -1.038 11.507 1.00 . B B . 10 THR CB 1 1
14 39115 2 1 10 THR CG2 C -2.362 -1.032 12.126 1.00 . B B . 10 THR CG2 1 1
14 39116 2 1 10 THR H H 1.436 -1.692 10.967 1.00 . B B . 10 THR H 1 1
14 39117 2 1 10 THR HA H -0.700 -3.071 12.174 1.00 . B B . 10 THR HA 1 1
14 39118 2 1 10 THR HB H -1.005 -0.494 10.576 1.00 . B B . 10 THR HB 1 1
14 39119 2 1 10 THR HG1 H 0.848 -0.443 12.043 1.00 . B B . 10 THR HG1 1 1
14 39120 2 1 10 THR HG21 H -3.045 -1.556 11.472 1.00 . B B . 10 THR HG21 1 1
14 39121 2 1 10 THR HG22 H -2.693 -0.009 12.231 1.00 . B B . 10 THR HG22 1 1
14 39122 2 1 10 THR HG23 H -2.352 -1.511 13.095 1.00 . B B . 10 THR HG23 1 1
14 39123 2 1 10 THR N N 0.919 -2.528 11.006 1.00 . B B . 10 THR N 1 1
14 39124 2 1 10 THR O O -2.074 -4.001 10.286 1.00 . B B . 10 THR O 1 1
14 39125 2 1 10 THR OG1 O -0.055 -0.384 12.394 1.00 . B B . 10 THR OG1 1 1
14 39126 2 1 11 LEU C C -1.094 -4.866 7.692 1.00 . B B . 11 LEU C 1 1
14 39127 2 1 11 LEU CA C -1.357 -3.355 7.710 1.00 . B B . 11 LEU CA 1 1
14 39128 2 1 11 LEU CB C -0.735 -2.719 6.454 1.00 . B B . 11 LEU CB 1 1
14 39129 2 1 11 LEU CD1 C -0.426 -0.606 5.136 1.00 . B B . 11 LEU CD1 1 1
14 39130 2 1 11 LEU CD2 C -2.643 -1.125 6.129 1.00 . B B . 11 LEU CD2 1 1
14 39131 2 1 11 LEU CG C -1.139 -1.242 6.330 1.00 . B B . 11 LEU CG 1 1
14 39132 2 1 11 LEU H H -0.060 -2.119 8.842 1.00 . B B . 11 LEU H 1 1
14 39133 2 1 11 LEU HA H -2.423 -3.188 7.695 1.00 . B B . 11 LEU HA 1 1
14 39134 2 1 11 LEU HB2 H 0.338 -2.776 6.547 1.00 . B B . 11 LEU HB2 1 1
14 39135 2 1 11 LEU HB3 H -1.048 -3.258 5.572 1.00 . B B . 11 LEU HB3 1 1
14 39136 2 1 11 LEU HD11 H -0.670 -1.143 4.229 1.00 . B B . 11 LEU HD11 1 1
14 39137 2 1 11 LEU HD12 H 0.643 -0.606 5.281 1.00 . B B . 11 LEU HD12 1 1
14 39138 2 1 11 LEU HD13 H -0.764 0.415 5.030 1.00 . B B . 11 LEU HD13 1 1
14 39139 2 1 11 LEU HD21 H -3.109 -1.042 7.099 1.00 . B B . 11 LEU HD21 1 1
14 39140 2 1 11 LEU HD22 H -3.022 -1.986 5.601 1.00 . B B . 11 LEU HD22 1 1
14 39141 2 1 11 LEU HD23 H -2.861 -0.235 5.557 1.00 . B B . 11 LEU HD23 1 1
14 39142 2 1 11 LEU HG H -0.839 -0.713 7.220 1.00 . B B . 11 LEU HG 1 1
14 39143 2 1 11 LEU N N -0.801 -2.761 8.911 1.00 . B B . 11 LEU N 1 1
14 39144 2 1 11 LEU O O -1.975 -5.650 7.332 1.00 . B B . 11 LEU O 1 1
14 39145 2 1 12 ILE C C -0.393 -7.468 9.013 1.00 . B B . 12 ILE C 1 1
14 39146 2 1 12 ILE CA C 0.482 -6.689 8.045 1.00 . B B . 12 ILE CA 1 1
14 39147 2 1 12 ILE CB C 1.959 -6.854 8.460 1.00 . B B . 12 ILE CB 1 1
14 39148 2 1 12 ILE CD1 C 2.893 -7.111 6.134 1.00 . B B . 12 ILE CD1 1 1
14 39149 2 1 12 ILE CG1 C 2.890 -6.255 7.402 1.00 . B B . 12 ILE CG1 1 1
14 39150 2 1 12 ILE CG2 C 2.296 -8.339 8.657 1.00 . B B . 12 ILE CG2 1 1
14 39151 2 1 12 ILE H H 0.788 -4.598 8.332 1.00 . B B . 12 ILE H 1 1
14 39152 2 1 12 ILE HA H 0.349 -7.081 7.048 1.00 . B B . 12 ILE HA 1 1
14 39153 2 1 12 ILE HB H 2.115 -6.363 9.408 1.00 . B B . 12 ILE HB 1 1
14 39154 2 1 12 ILE HD11 H 2.018 -7.736 6.052 1.00 . B B . 12 ILE HD11 1 1
14 39155 2 1 12 ILE HD12 H 3.782 -7.721 6.159 1.00 . B B . 12 ILE HD12 1 1
14 39156 2 1 12 ILE HD13 H 2.964 -6.467 5.272 1.00 . B B . 12 ILE HD13 1 1
14 39157 2 1 12 ILE HG12 H 2.575 -5.253 7.147 1.00 . B B . 12 ILE HG12 1 1
14 39158 2 1 12 ILE HG13 H 3.894 -6.212 7.795 1.00 . B B . 12 ILE HG13 1 1
14 39159 2 1 12 ILE HG21 H 3.365 -8.468 8.570 1.00 . B B . 12 ILE HG21 1 1
14 39160 2 1 12 ILE HG22 H 1.787 -8.958 7.936 1.00 . B B . 12 ILE HG22 1 1
14 39161 2 1 12 ILE HG23 H 1.996 -8.642 9.649 1.00 . B B . 12 ILE HG23 1 1
14 39162 2 1 12 ILE N N 0.121 -5.268 8.067 1.00 . B B . 12 ILE N 1 1
14 39163 2 1 12 ILE O O -0.929 -8.535 8.678 1.00 . B B . 12 ILE O 1 1
14 39164 2 1 13 ASN C C -2.806 -7.640 10.788 1.00 . B B . 13 ASN C 1 1
14 39165 2 1 13 ASN CA C -1.354 -7.562 11.225 1.00 . B B . 13 ASN CA 1 1
14 39166 2 1 13 ASN CB C -1.215 -6.809 12.548 1.00 . B B . 13 ASN CB 1 1
14 39167 2 1 13 ASN CG C 0.197 -7.014 13.102 1.00 . B B . 13 ASN CG 1 1
14 39168 2 1 13 ASN H H -0.100 -6.067 10.368 1.00 . B B . 13 ASN H 1 1
14 39169 2 1 13 ASN HA H -1.004 -8.575 11.367 1.00 . B B . 13 ASN HA 1 1
14 39170 2 1 13 ASN HB2 H -1.427 -5.760 12.412 1.00 . B B . 13 ASN HB2 1 1
14 39171 2 1 13 ASN HB3 H -1.925 -7.216 13.255 1.00 . B B . 13 ASN HB3 1 1
14 39172 2 1 13 ASN HD21 H 0.917 -5.366 12.273 1.00 . B B . 13 ASN HD21 1 1
14 39173 2 1 13 ASN HD22 H 2.028 -6.267 13.185 1.00 . B B . 13 ASN HD22 1 1
14 39174 2 1 13 ASN N N -0.553 -6.923 10.199 1.00 . B B . 13 ASN N 1 1
14 39175 2 1 13 ASN ND2 N 1.120 -6.148 12.833 1.00 . B B . 13 ASN ND2 1 1
14 39176 2 1 13 ASN O O -3.461 -8.671 10.947 1.00 . B B . 13 ASN O 1 1
14 39177 2 1 13 ASN OD1 O 0.476 -8.023 13.760 1.00 . B B . 13 ASN OD1 1 1
14 39178 2 1 14 VAL C C -4.753 -7.535 8.477 1.00 . B B . 14 VAL C 1 1
14 39179 2 1 14 VAL CA C -4.649 -6.551 9.641 1.00 . B B . 14 VAL CA 1 1
14 39180 2 1 14 VAL CB C -5.047 -5.127 9.200 1.00 . B B . 14 VAL CB 1 1
14 39181 2 1 14 VAL CG1 C -6.463 -5.133 8.588 1.00 . B B . 14 VAL CG1 1 1
14 39182 2 1 14 VAL CG2 C -5.025 -4.200 10.422 1.00 . B B . 14 VAL CG2 1 1
14 39183 2 1 14 VAL H H -2.720 -5.782 10.045 1.00 . B B . 14 VAL H 1 1
14 39184 2 1 14 VAL HA H -5.317 -6.878 10.424 1.00 . B B . 14 VAL HA 1 1
14 39185 2 1 14 VAL HB H -4.345 -4.773 8.458 1.00 . B B . 14 VAL HB 1 1
14 39186 2 1 14 VAL HG11 H -7.183 -5.315 9.373 1.00 . B B . 14 VAL HG11 1 1
14 39187 2 1 14 VAL HG12 H -6.557 -5.908 7.843 1.00 . B B . 14 VAL HG12 1 1
14 39188 2 1 14 VAL HG13 H -6.688 -4.182 8.128 1.00 . B B . 14 VAL HG13 1 1
14 39189 2 1 14 VAL HG21 H -4.735 -4.755 11.302 1.00 . B B . 14 VAL HG21 1 1
14 39190 2 1 14 VAL HG22 H -6.007 -3.779 10.581 1.00 . B B . 14 VAL HG22 1 1
14 39191 2 1 14 VAL HG23 H -4.323 -3.397 10.263 1.00 . B B . 14 VAL HG23 1 1
14 39192 2 1 14 VAL N N -3.294 -6.566 10.176 1.00 . B B . 14 VAL N 1 1
14 39193 2 1 14 VAL O O -5.717 -8.296 8.375 1.00 . B B . 14 VAL O 1 1
14 39194 2 1 15 PHE C C -3.803 -9.862 6.904 1.00 . B B . 15 PHE C 1 1
14 39195 2 1 15 PHE CA C -3.736 -8.409 6.456 1.00 . B B . 15 PHE CA 1 1
14 39196 2 1 15 PHE CB C -2.467 -8.180 5.611 1.00 . B B . 15 PHE CB 1 1
14 39197 2 1 15 PHE CD1 C -3.170 -8.920 3.293 1.00 . B B . 15 PHE CD1 1 1
14 39198 2 1 15 PHE CD2 C -1.658 -10.327 4.557 1.00 . B B . 15 PHE CD2 1 1
14 39199 2 1 15 PHE CE1 C -3.131 -9.837 2.235 1.00 . B B . 15 PHE CE1 1 1
14 39200 2 1 15 PHE CE2 C -1.623 -11.244 3.503 1.00 . B B . 15 PHE CE2 1 1
14 39201 2 1 15 PHE CG C -2.428 -9.164 4.455 1.00 . B B . 15 PHE CG 1 1
14 39202 2 1 15 PHE CZ C -2.357 -10.998 2.342 1.00 . B B . 15 PHE CZ 1 1
14 39203 2 1 15 PHE H H -3.007 -6.893 7.735 1.00 . B B . 15 PHE H 1 1
14 39204 2 1 15 PHE HA H -4.597 -8.203 5.838 1.00 . B B . 15 PHE HA 1 1
14 39205 2 1 15 PHE HB2 H -2.472 -7.170 5.227 1.00 . B B . 15 PHE HB2 1 1
14 39206 2 1 15 PHE HB3 H -1.594 -8.313 6.231 1.00 . B B . 15 PHE HB3 1 1
14 39207 2 1 15 PHE HD1 H -3.770 -8.027 3.202 1.00 . B B . 15 PHE HD1 1 1
14 39208 2 1 15 PHE HD2 H -1.091 -10.515 5.456 1.00 . B B . 15 PHE HD2 1 1
14 39209 2 1 15 PHE HE1 H -3.701 -9.651 1.336 1.00 . B B . 15 PHE HE1 1 1
14 39210 2 1 15 PHE HE2 H -1.027 -12.142 3.583 1.00 . B B . 15 PHE HE2 1 1
14 39211 2 1 15 PHE HZ H -2.338 -11.707 1.527 1.00 . B B . 15 PHE HZ 1 1
14 39212 2 1 15 PHE N N -3.750 -7.521 7.607 1.00 . B B . 15 PHE N 1 1
14 39213 2 1 15 PHE O O -4.598 -10.644 6.377 1.00 . B B . 15 PHE O 1 1
14 39214 2 1 16 HIS C C -4.117 -11.959 9.244 1.00 . B B . 16 HIS C 1 1
14 39215 2 1 16 HIS CA C -2.963 -11.612 8.332 1.00 . B B . 16 HIS CA 1 1
14 39216 2 1 16 HIS CB C -1.630 -12.029 8.937 1.00 . B B . 16 HIS CB 1 1
14 39217 2 1 16 HIS CD2 C 0.702 -11.905 7.761 1.00 . B B . 16 HIS CD2 1 1
14 39218 2 1 16 HIS CE1 C 0.160 -12.799 5.866 1.00 . B B . 16 HIS CE1 1 1
14 39219 2 1 16 HIS CG C -0.628 -12.200 7.836 1.00 . B B . 16 HIS CG 1 1
14 39220 2 1 16 HIS H H -2.366 -9.568 8.269 1.00 . B B . 16 HIS H 1 1
14 39221 2 1 16 HIS HA H -3.118 -12.203 7.445 1.00 . B B . 16 HIS HA 1 1
14 39222 2 1 16 HIS HB2 H -1.289 -11.288 9.648 1.00 . B B . 16 HIS HB2 1 1
14 39223 2 1 16 HIS HB3 H -1.764 -12.978 9.437 1.00 . B B . 16 HIS HB3 1 1
14 39224 2 1 16 HIS HD1 H -1.857 -13.092 6.319 1.00 . B B . 16 HIS HD1 1 1
14 39225 2 1 16 HIS HD2 H 1.285 -11.448 8.547 1.00 . B B . 16 HIS HD2 1 1
14 39226 2 1 16 HIS HE1 H 0.230 -13.184 4.863 1.00 . B B . 16 HIS HE1 1 1
14 39227 2 1 16 HIS HE2 H 2.120 -12.197 6.194 1.00 . B B . 16 HIS HE2 1 1
14 39228 2 1 16 HIS N N -2.980 -10.227 7.880 1.00 . B B . 16 HIS N 1 1
14 39229 2 1 16 HIS ND1 N -0.960 -12.773 6.608 1.00 . B B . 16 HIS ND1 1 1
14 39230 2 1 16 HIS NE2 N 1.199 -12.284 6.519 1.00 . B B . 16 HIS NE2 1 1
14 39231 2 1 16 HIS O O -4.456 -13.142 9.393 1.00 . B B . 16 HIS O 1 1
14 39232 2 1 17 ALA C C -6.973 -11.984 9.733 1.00 . B B . 17 ALA C 1 1
14 39233 2 1 17 ALA CA C -5.982 -11.200 10.570 1.00 . B B . 17 ALA CA 1 1
14 39234 2 1 17 ALA CB C -6.615 -9.877 11.018 1.00 . B B . 17 ALA CB 1 1
14 39235 2 1 17 ALA H H -4.517 -10.037 9.550 1.00 . B B . 17 ALA H 1 1
14 39236 2 1 17 ALA HA H -5.714 -11.782 11.441 1.00 . B B . 17 ALA HA 1 1
14 39237 2 1 17 ALA HB1 H -7.066 -9.368 10.179 1.00 . B B . 17 ALA HB1 1 1
14 39238 2 1 17 ALA HB2 H -5.864 -9.242 11.461 1.00 . B B . 17 ALA HB2 1 1
14 39239 2 1 17 ALA HB3 H -7.376 -10.082 11.755 1.00 . B B . 17 ALA HB3 1 1
14 39240 2 1 17 ALA N N -4.791 -10.952 9.766 1.00 . B B . 17 ALA N 1 1
14 39241 2 1 17 ALA O O -7.705 -12.851 10.230 1.00 . B B . 17 ALA O 1 1
14 39242 2 1 18 HIS C C -7.125 -13.606 6.917 1.00 . B B . 18 HIS C 1 1
14 39243 2 1 18 HIS CA C -7.821 -12.375 7.506 1.00 . B B . 18 HIS CA 1 1
14 39244 2 1 18 HIS CB C -8.296 -11.426 6.418 1.00 . B B . 18 HIS CB 1 1
14 39245 2 1 18 HIS CD2 C -9.054 -9.209 7.606 1.00 . B B . 18 HIS CD2 1 1
14 39246 2 1 18 HIS CE1 C -11.170 -9.640 7.768 1.00 . B B . 18 HIS CE1 1 1
14 39247 2 1 18 HIS CG C -9.254 -10.439 7.029 1.00 . B B . 18 HIS CG 1 1
14 39248 2 1 18 HIS H H -6.373 -10.984 8.125 1.00 . B B . 18 HIS H 1 1
14 39249 2 1 18 HIS HA H -8.689 -12.716 8.048 1.00 . B B . 18 HIS HA 1 1
14 39250 2 1 18 HIS HB2 H -7.458 -10.907 5.977 1.00 . B B . 18 HIS HB2 1 1
14 39251 2 1 18 HIS HB3 H -8.824 -12.017 5.683 1.00 . B B . 18 HIS HB3 1 1
14 39252 2 1 18 HIS HD1 H -11.101 -11.495 6.820 1.00 . B B . 18 HIS HD1 1 1
14 39253 2 1 18 HIS HD2 H -8.110 -8.692 7.692 1.00 . B B . 18 HIS HD2 1 1
14 39254 2 1 18 HIS HE1 H -12.222 -9.554 7.994 1.00 . B B . 18 HIS HE1 1 1
14 39255 2 1 18 HIS HE2 H -10.407 -7.865 8.555 1.00 . B B . 18 HIS HE2 1 1
14 39256 2 1 18 HIS N N -6.981 -11.679 8.451 1.00 . B B . 18 HIS N 1 1
14 39257 2 1 18 HIS ND1 N -10.612 -10.695 7.140 1.00 . B B . 18 HIS ND1 1 1
14 39258 2 1 18 HIS NE2 N -10.263 -8.709 8.075 1.00 . B B . 18 HIS NE2 1 1
14 39259 2 1 18 HIS O O -7.783 -14.553 6.526 1.00 . B B . 18 HIS O 1 1
14 39260 2 1 19 SER C C -5.526 -16.053 7.093 1.00 . B B . 19 SER C 1 1
14 39261 2 1 19 SER CA C -5.059 -14.783 6.395 1.00 . B B . 19 SER CA 1 1
14 39262 2 1 19 SER CB C -3.543 -14.618 6.582 1.00 . B B . 19 SER CB 1 1
14 39263 2 1 19 SER H H -5.286 -12.862 7.279 1.00 . B B . 19 SER H 1 1
14 39264 2 1 19 SER HA H -5.276 -14.880 5.343 1.00 . B B . 19 SER HA 1 1
14 39265 2 1 19 SER HB2 H -3.320 -14.442 7.624 1.00 . B B . 19 SER HB2 1 1
14 39266 2 1 19 SER HB3 H -3.064 -15.540 6.284 1.00 . B B . 19 SER HB3 1 1
14 39267 2 1 19 SER HG H -3.482 -13.624 4.926 1.00 . B B . 19 SER HG 1 1
14 39268 2 1 19 SER N N -5.790 -13.623 6.921 1.00 . B B . 19 SER N 1 1
14 39269 2 1 19 SER O O -5.673 -17.104 6.468 1.00 . B B . 19 SER O 1 1
14 39270 2 1 19 SER OG O -3.072 -13.517 5.801 1.00 . B B . 19 SER OG 1 1
14 39271 2 1 20 GLY C C -7.642 -17.537 8.625 1.00 . B B . 20 GLY C 1 1
14 39272 2 1 20 GLY CA C -6.286 -17.082 9.147 1.00 . B B . 20 GLY CA 1 1
14 39273 2 1 20 GLY H H -5.685 -15.074 8.817 1.00 . B B . 20 GLY H 1 1
14 39274 2 1 20 GLY HA2 H -5.580 -17.895 9.091 1.00 . B B . 20 GLY HA2 1 1
14 39275 2 1 20 GLY HA3 H -6.411 -16.779 10.177 1.00 . B B . 20 GLY HA3 1 1
14 39276 2 1 20 GLY N N -5.795 -15.947 8.379 1.00 . B B . 20 GLY N 1 1
14 39277 2 1 20 GLY O O -8.072 -18.663 8.874 1.00 . B B . 20 GLY O 1 1
14 39278 2 1 21 LYS C C -9.861 -17.860 6.500 1.00 . B B . 21 LYS C 1 1
14 39279 2 1 21 LYS CA C -9.742 -16.845 7.644 1.00 . B B . 21 LYS CA 1 1
14 39280 2 1 21 LYS CB C -10.403 -15.524 7.266 1.00 . B B . 21 LYS CB 1 1
14 39281 2 1 21 LYS CD C -11.298 -15.110 9.590 1.00 . B B . 21 LYS CD 1 1
14 39282 2 1 21 LYS CE C -10.984 -14.395 10.908 1.00 . B B . 21 LYS CE 1 1
14 39283 2 1 21 LYS CG C -10.381 -14.581 8.481 1.00 . B B . 21 LYS CG 1 1
14 39284 2 1 21 LYS H H -8.017 -15.697 7.948 1.00 . B B . 21 LYS H 1 1
14 39285 2 1 21 LYS HA H -10.260 -17.248 8.498 1.00 . B B . 21 LYS HA 1 1
14 39286 2 1 21 LYS HB2 H -9.860 -15.096 6.440 1.00 . B B . 21 LYS HB2 1 1
14 39287 2 1 21 LYS HB3 H -11.424 -15.698 6.957 1.00 . B B . 21 LYS HB3 1 1
14 39288 2 1 21 LYS HD2 H -12.326 -14.913 9.329 1.00 . B B . 21 LYS HD2 1 1
14 39289 2 1 21 LYS HD3 H -11.189 -16.171 9.746 1.00 . B B . 21 LYS HD3 1 1
14 39290 2 1 21 LYS HE2 H -11.890 -14.373 11.488 1.00 . B B . 21 LYS HE2 1 1
14 39291 2 1 21 LYS HE3 H -10.239 -14.948 11.456 1.00 . B B . 21 LYS HE3 1 1
14 39292 2 1 21 LYS HG2 H -9.376 -14.493 8.869 1.00 . B B . 21 LYS HG2 1 1
14 39293 2 1 21 LYS HG3 H -10.739 -13.613 8.159 1.00 . B B . 21 LYS HG3 1 1
14 39294 2 1 21 LYS HZ1 H -10.741 -12.424 11.483 1.00 . B B . 21 LYS HZ1 1 1
14 39295 2 1 21 LYS HZ2 H -11.043 -12.573 9.852 1.00 . B B . 21 LYS HZ2 1 1
14 39296 2 1 21 LYS HZ3 H -9.490 -12.950 10.492 1.00 . B B . 21 LYS HZ3 1 1
14 39297 2 1 21 LYS N N -8.372 -16.607 8.046 1.00 . B B . 21 LYS N 1 1
14 39298 2 1 21 LYS NZ N -10.521 -13.001 10.644 1.00 . B B . 21 LYS NZ 1 1
14 39299 2 1 21 LYS O O -10.764 -18.702 6.513 1.00 . B B . 21 LYS O 1 1
14 39300 2 1 22 GLU C C -7.757 -19.051 3.746 1.00 . B B . 22 GLU C 1 1
14 39301 2 1 22 GLU CA C -9.117 -18.644 4.320 1.00 . B B . 22 GLU CA 1 1
14 39302 2 1 22 GLU CB C -9.991 -18.019 3.197 1.00 . B B . 22 GLU CB 1 1
14 39303 2 1 22 GLU CD C -9.370 -15.599 2.813 1.00 . B B . 22 GLU CD 1 1
14 39304 2 1 22 GLU CG C -10.353 -16.541 3.495 1.00 . B B . 22 GLU CG 1 1
14 39305 2 1 22 GLU H H -8.334 -17.034 5.473 1.00 . B B . 22 GLU H 1 1
14 39306 2 1 22 GLU HA H -9.609 -19.549 4.644 1.00 . B B . 22 GLU HA 1 1
14 39307 2 1 22 GLU HB2 H -9.464 -18.074 2.254 1.00 . B B . 22 GLU HB2 1 1
14 39308 2 1 22 GLU HB3 H -10.899 -18.597 3.110 1.00 . B B . 22 GLU HB3 1 1
14 39309 2 1 22 GLU HG2 H -11.327 -16.337 3.077 1.00 . B B . 22 GLU HG2 1 1
14 39310 2 1 22 GLU HG3 H -10.374 -16.318 4.549 1.00 . B B . 22 GLU HG3 1 1
14 39311 2 1 22 GLU N N -9.006 -17.749 5.480 1.00 . B B . 22 GLU N 1 1
14 39312 2 1 22 GLU O O -7.467 -20.245 3.599 1.00 . B B . 22 GLU O 1 1
14 39313 2 1 22 GLU OE1 O -8.192 -15.902 2.800 1.00 . B B . 22 GLU OE1 1 1
14 39314 2 1 22 GLU OE2 O -9.805 -14.594 2.298 1.00 . B B . 22 GLU OE2 1 1
14 39315 2 1 23 GLY C C -4.717 -19.018 3.282 1.00 . B B . 23 GLY C 1 1
14 39316 2 1 23 GLY CA C -5.804 -18.299 2.485 1.00 . B B . 23 GLY CA 1 1
14 39317 2 1 23 GLY H H -7.420 -17.160 3.273 1.00 . B B . 23 GLY H 1 1
14 39318 2 1 23 GLY HA2 H -6.053 -18.888 1.615 1.00 . B B . 23 GLY HA2 1 1
14 39319 2 1 23 GLY HA3 H -5.434 -17.336 2.165 1.00 . B B . 23 GLY HA3 1 1
14 39320 2 1 23 GLY N N -7.030 -18.068 3.251 1.00 . B B . 23 GLY N 1 1
14 39321 2 1 23 GLY O O -4.977 -19.622 4.330 1.00 . B B . 23 GLY O 1 1
14 39322 2 1 24 ASP C C -1.988 -18.990 4.665 1.00 . B B . 24 ASP C 1 1
14 39323 2 1 24 ASP CA C -2.335 -19.636 3.336 1.00 . B B . 24 ASP CA 1 1
14 39324 2 1 24 ASP CB C -1.130 -19.527 2.386 1.00 . B B . 24 ASP CB 1 1
14 39325 2 1 24 ASP CG C 0.084 -20.178 2.996 1.00 . B B . 24 ASP CG 1 1
14 39326 2 1 24 ASP H H -3.390 -18.520 1.881 1.00 . B B . 24 ASP H 1 1
14 39327 2 1 24 ASP HA H -2.544 -20.683 3.499 1.00 . B B . 24 ASP HA 1 1
14 39328 2 1 24 ASP HB2 H -1.360 -20.004 1.448 1.00 . B B . 24 ASP HB2 1 1
14 39329 2 1 24 ASP HB3 H -0.914 -18.485 2.210 1.00 . B B . 24 ASP HB3 1 1
14 39330 2 1 24 ASP N N -3.503 -18.991 2.733 1.00 . B B . 24 ASP N 1 1
14 39331 2 1 24 ASP O O -2.539 -17.939 5.013 1.00 . B B . 24 ASP O 1 1
14 39332 2 1 24 ASP OD1 O 0.010 -21.342 3.304 1.00 . B B . 24 ASP OD1 1 1
14 39333 2 1 24 ASP OD2 O 1.073 -19.504 3.154 1.00 . B B . 24 ASP OD2 1 1
14 39334 2 1 25 LYS C C -0.231 -17.500 6.370 1.00 . B B . 25 LYS C 1 1
14 39335 2 1 25 LYS CA C -0.541 -18.961 6.605 1.00 . B B . 25 LYS CA 1 1
14 39336 2 1 25 LYS CB C 0.673 -19.691 7.206 1.00 . B B . 25 LYS CB 1 1
14 39337 2 1 25 LYS CD C 2.778 -20.921 6.786 1.00 . B B . 25 LYS CD 1 1
14 39338 2 1 25 LYS CE C 3.698 -21.523 5.729 1.00 . B B . 25 LYS CE 1 1
14 39339 2 1 25 LYS CG C 1.540 -20.332 6.121 1.00 . B B . 25 LYS CG 1 1
14 39340 2 1 25 LYS H H -0.551 -20.346 4.989 1.00 . B B . 25 LYS H 1 1
14 39341 2 1 25 LYS HA H -1.367 -19.011 7.300 1.00 . B B . 25 LYS HA 1 1
14 39342 2 1 25 LYS HB2 H 1.284 -18.986 7.754 1.00 . B B . 25 LYS HB2 1 1
14 39343 2 1 25 LYS HB3 H 0.326 -20.458 7.882 1.00 . B B . 25 LYS HB3 1 1
14 39344 2 1 25 LYS HD2 H 3.301 -20.129 7.298 1.00 . B B . 25 LYS HD2 1 1
14 39345 2 1 25 LYS HD3 H 2.505 -21.675 7.506 1.00 . B B . 25 LYS HD3 1 1
14 39346 2 1 25 LYS HE2 H 3.806 -20.816 4.920 1.00 . B B . 25 LYS HE2 1 1
14 39347 2 1 25 LYS HE3 H 4.656 -21.702 6.185 1.00 . B B . 25 LYS HE3 1 1
14 39348 2 1 25 LYS HG2 H 1.012 -21.117 5.603 1.00 . B B . 25 LYS HG2 1 1
14 39349 2 1 25 LYS HG3 H 1.875 -19.591 5.411 1.00 . B B . 25 LYS HG3 1 1
14 39350 2 1 25 LYS HZ1 H 3.125 -22.796 4.168 1.00 . B B . 25 LYS HZ1 1 1
14 39351 2 1 25 LYS HZ2 H 2.158 -22.977 5.573 1.00 . B B . 25 LYS HZ2 1 1
14 39352 2 1 25 LYS HZ3 H 3.710 -23.587 5.519 1.00 . B B . 25 LYS HZ3 1 1
14 39353 2 1 25 LYS N N -0.997 -19.556 5.362 1.00 . B B . 25 LYS N 1 1
14 39354 2 1 25 LYS NZ N 3.115 -22.789 5.210 1.00 . B B . 25 LYS NZ 1 1
14 39355 2 1 25 LYS O O -0.716 -16.635 7.114 1.00 . B B . 25 LYS O 1 1
14 39356 2 1 26 TYR C C -0.017 -15.664 3.397 1.00 . B B . 26 TYR C 1 1
14 39357 2 1 26 TYR CA C 0.506 -15.826 4.809 1.00 . B B . 26 TYR CA 1 1
14 39358 2 1 26 TYR CB C 1.945 -15.292 4.894 1.00 . B B . 26 TYR CB 1 1
14 39359 2 1 26 TYR CD1 C 3.145 -16.716 6.589 1.00 . B B . 26 TYR CD1 1 1
14 39360 2 1 26 TYR CD2 C 3.636 -17.035 4.243 1.00 . B B . 26 TYR CD2 1 1
14 39361 2 1 26 TYR CE1 C 4.078 -17.708 6.917 1.00 . B B . 26 TYR CE1 1 1
14 39362 2 1 26 TYR CE2 C 4.558 -18.027 4.568 1.00 . B B . 26 TYR CE2 1 1
14 39363 2 1 26 TYR CG C 2.926 -16.382 5.252 1.00 . B B . 26 TYR CG 1 1
14 39364 2 1 26 TYR CZ C 4.781 -18.365 5.902 1.00 . B B . 26 TYR CZ 1 1
14 39365 2 1 26 TYR H H 0.629 -17.918 4.593 1.00 . B B . 26 TYR H 1 1
14 39366 2 1 26 TYR HA H -0.128 -15.219 5.437 1.00 . B B . 26 TYR HA 1 1
14 39367 2 1 26 TYR HB2 H 2.242 -14.841 3.961 1.00 . B B . 26 TYR HB2 1 1
14 39368 2 1 26 TYR HB3 H 1.977 -14.537 5.667 1.00 . B B . 26 TYR HB3 1 1
14 39369 2 1 26 TYR HD1 H 2.583 -16.200 7.355 1.00 . B B . 26 TYR HD1 1 1
14 39370 2 1 26 TYR HD2 H 3.473 -16.786 3.205 1.00 . B B . 26 TYR HD2 1 1
14 39371 2 1 26 TYR HE1 H 4.256 -17.974 7.951 1.00 . B B . 26 TYR HE1 1 1
14 39372 2 1 26 TYR HE2 H 5.098 -18.526 3.779 1.00 . B B . 26 TYR HE2 1 1
14 39373 2 1 26 TYR HH H 6.560 -19.019 5.919 1.00 . B B . 26 TYR HH 1 1
14 39374 2 1 26 TYR N N 0.399 -17.204 5.229 1.00 . B B . 26 TYR N 1 1
14 39375 2 1 26 TYR O O 0.751 -15.649 2.432 1.00 . B B . 26 TYR O 1 1
14 39376 2 1 26 TYR OH O 5.698 -19.343 6.219 1.00 . B B . 26 TYR OH 1 1
14 39377 2 1 27 LYS C C -3.300 -14.360 2.499 1.00 . B B . 27 LYS C 1 1
14 39378 2 1 27 LYS CA C -1.963 -14.931 2.110 1.00 . B B . 27 LYS CA 1 1
14 39379 2 1 27 LYS CB C -2.166 -16.076 1.092 1.00 . B B . 27 LYS CB 1 1
14 39380 2 1 27 LYS CD C -0.964 -14.697 -0.703 1.00 . B B . 27 LYS CD 1 1
14 39381 2 1 27 LYS CE C -1.021 -14.886 -2.244 1.00 . B B . 27 LYS CE 1 1
14 39382 2 1 27 LYS CG C -1.057 -16.078 0.006 1.00 . B B . 27 LYS CG 1 1
14 39383 2 1 27 LYS H H -1.794 -15.254 4.157 1.00 . B B . 27 LYS H 1 1
14 39384 2 1 27 LYS HA H -1.372 -14.145 1.666 1.00 . B B . 27 LYS HA 1 1
14 39385 2 1 27 LYS HB2 H -2.198 -17.018 1.616 1.00 . B B . 27 LYS HB2 1 1
14 39386 2 1 27 LYS HB3 H -3.127 -15.948 0.613 1.00 . B B . 27 LYS HB3 1 1
14 39387 2 1 27 LYS HD2 H -1.769 -14.054 -0.375 1.00 . B B . 27 LYS HD2 1 1
14 39388 2 1 27 LYS HD3 H -0.019 -14.245 -0.438 1.00 . B B . 27 LYS HD3 1 1
14 39389 2 1 27 LYS HE2 H -0.719 -15.881 -2.528 1.00 . B B . 27 LYS HE2 1 1
14 39390 2 1 27 LYS HE3 H -2.042 -14.710 -2.547 1.00 . B B . 27 LYS HE3 1 1
14 39391 2 1 27 LYS HG2 H -0.102 -16.320 0.452 1.00 . B B . 27 LYS HG2 1 1
14 39392 2 1 27 LYS HG3 H -1.287 -16.837 -0.727 1.00 . B B . 27 LYS HG3 1 1
14 39393 2 1 27 LYS HZ1 H -0.588 -12.966 -3.088 1.00 . B B . 27 LYS HZ1 1 1
14 39394 2 1 27 LYS HZ2 H 0.041 -14.229 -3.913 1.00 . B B . 27 LYS HZ2 1 1
14 39395 2 1 27 LYS HZ3 H 0.777 -13.764 -2.488 1.00 . B B . 27 LYS HZ3 1 1
14 39396 2 1 27 LYS N N -1.286 -15.348 3.321 1.00 . B B . 27 LYS N 1 1
14 39397 2 1 27 LYS NZ N -0.145 -13.898 -2.942 1.00 . B B . 27 LYS NZ 1 1
14 39398 2 1 27 LYS O O -3.681 -14.414 3.665 1.00 . B B . 27 LYS O 1 1
14 39399 2 1 28 LEU C C -6.213 -13.850 0.511 1.00 . B B . 28 LEU C 1 1
14 39400 2 1 28 LEU CA C -5.400 -13.489 1.735 1.00 . B B . 28 LEU CA 1 1
14 39401 2 1 28 LEU CB C -5.417 -11.976 1.976 1.00 . B B . 28 LEU CB 1 1
14 39402 2 1 28 LEU CD1 C -7.413 -12.004 3.459 1.00 . B B . 28 LEU CD1 1 1
14 39403 2 1 28 LEU CD2 C -6.854 -9.952 2.161 1.00 . B B . 28 LEU CD2 1 1
14 39404 2 1 28 LEU CG C -6.849 -11.479 2.145 1.00 . B B . 28 LEU CG 1 1
14 39405 2 1 28 LEU H H -3.733 -13.979 0.595 1.00 . B B . 28 LEU H 1 1
14 39406 2 1 28 LEU HA H -5.810 -13.992 2.600 1.00 . B B . 28 LEU HA 1 1
14 39407 2 1 28 LEU HB2 H -4.860 -11.771 2.880 1.00 . B B . 28 LEU HB2 1 1
14 39408 2 1 28 LEU HB3 H -4.944 -11.463 1.152 1.00 . B B . 28 LEU HB3 1 1
14 39409 2 1 28 LEU HD11 H -6.631 -12.051 4.203 1.00 . B B . 28 LEU HD11 1 1
14 39410 2 1 28 LEU HD12 H -7.829 -12.989 3.309 1.00 . B B . 28 LEU HD12 1 1
14 39411 2 1 28 LEU HD13 H -8.184 -11.324 3.788 1.00 . B B . 28 LEU HD13 1 1
14 39412 2 1 28 LEU HD21 H -7.833 -9.629 2.477 1.00 . B B . 28 LEU HD21 1 1
14 39413 2 1 28 LEU HD22 H -6.644 -9.574 1.172 1.00 . B B . 28 LEU HD22 1 1
14 39414 2 1 28 LEU HD23 H -6.113 -9.584 2.854 1.00 . B B . 28 LEU HD23 1 1
14 39415 2 1 28 LEU HG H -7.473 -11.840 1.338 1.00 . B B . 28 LEU HG 1 1
14 39416 2 1 28 LEU N N -4.044 -13.927 1.524 1.00 . B B . 28 LEU N 1 1
14 39417 2 1 28 LEU O O -5.773 -13.606 -0.600 1.00 . B B . 28 LEU O 1 1
14 39418 2 1 29 SER C C -9.010 -13.501 -0.852 1.00 . B B . 29 SER C 1 1
14 39419 2 1 29 SER CA C -8.204 -14.746 -0.471 1.00 . B B . 29 SER CA 1 1
14 39420 2 1 29 SER CB C -9.120 -15.947 -0.190 1.00 . B B . 29 SER CB 1 1
14 39421 2 1 29 SER H H -7.723 -14.635 1.582 1.00 . B B . 29 SER H 1 1
14 39422 2 1 29 SER HA H -7.546 -14.992 -1.291 1.00 . B B . 29 SER HA 1 1
14 39423 2 1 29 SER HB2 H -10.028 -15.680 0.330 1.00 . B B . 29 SER HB2 1 1
14 39424 2 1 29 SER HB3 H -9.417 -16.340 -1.150 1.00 . B B . 29 SER HB3 1 1
14 39425 2 1 29 SER HG H -8.227 -16.571 1.409 1.00 . B B . 29 SER HG 1 1
14 39426 2 1 29 SER N N -7.375 -14.439 0.684 1.00 . B B . 29 SER N 1 1
14 39427 2 1 29 SER O O -9.207 -12.603 -0.024 1.00 . B B . 29 SER O 1 1
14 39428 2 1 29 SER OG O -8.385 -16.946 0.526 1.00 . B B . 29 SER OG 1 1
14 39429 2 1 30 LYS C C -11.590 -12.248 -1.754 1.00 . B B . 30 LYS C 1 1
14 39430 2 1 30 LYS CA C -10.256 -12.259 -2.501 1.00 . B B . 30 LYS CA 1 1
14 39431 2 1 30 LYS CB C -10.506 -12.255 -4.015 1.00 . B B . 30 LYS CB 1 1
14 39432 2 1 30 LYS CD C -8.020 -11.694 -4.341 1.00 . B B . 30 LYS CD 1 1
14 39433 2 1 30 LYS CE C -7.995 -10.331 -5.058 1.00 . B B . 30 LYS CE 1 1
14 39434 2 1 30 LYS CG C -9.211 -12.559 -4.821 1.00 . B B . 30 LYS CG 1 1
14 39435 2 1 30 LYS H H -9.308 -14.149 -2.725 1.00 . B B . 30 LYS H 1 1
14 39436 2 1 30 LYS HA H -9.724 -11.363 -2.227 1.00 . B B . 30 LYS HA 1 1
14 39437 2 1 30 LYS HB2 H -11.243 -13.019 -4.216 1.00 . B B . 30 LYS HB2 1 1
14 39438 2 1 30 LYS HB3 H -10.915 -11.303 -4.319 1.00 . B B . 30 LYS HB3 1 1
14 39439 2 1 30 LYS HD2 H -8.118 -11.517 -3.286 1.00 . B B . 30 LYS HD2 1 1
14 39440 2 1 30 LYS HD3 H -7.094 -12.219 -4.527 1.00 . B B . 30 LYS HD3 1 1
14 39441 2 1 30 LYS HE2 H -8.923 -10.175 -5.584 1.00 . B B . 30 LYS HE2 1 1
14 39442 2 1 30 LYS HE3 H -7.924 -9.560 -4.303 1.00 . B B . 30 LYS HE3 1 1
14 39443 2 1 30 LYS HG2 H -8.974 -13.611 -4.738 1.00 . B B . 30 LYS HG2 1 1
14 39444 2 1 30 LYS HG3 H -9.430 -12.335 -5.854 1.00 . B B . 30 LYS HG3 1 1
14 39445 2 1 30 LYS HZ1 H -6.403 -11.144 -6.304 1.00 . B B . 30 LYS HZ1 1 1
14 39446 2 1 30 LYS HZ2 H -5.969 -9.745 -5.567 1.00 . B B . 30 LYS HZ2 1 1
14 39447 2 1 30 LYS HZ3 H -7.122 -9.736 -6.831 1.00 . B B . 30 LYS HZ3 1 1
14 39448 2 1 30 LYS N N -9.473 -13.420 -2.089 1.00 . B B . 30 LYS N 1 1
14 39449 2 1 30 LYS NZ N -6.804 -10.238 -5.971 1.00 . B B . 30 LYS NZ 1 1
14 39450 2 1 30 LYS O O -12.381 -11.292 -1.862 1.00 . B B . 30 LYS O 1 1
14 39451 2 1 31 LYS C C -13.070 -12.422 0.875 1.00 . B B . 31 LYS C 1 1
14 39452 2 1 31 LYS CA C -13.044 -13.475 -0.213 1.00 . B B . 31 LYS CA 1 1
14 39453 2 1 31 LYS CB C -13.049 -14.859 0.466 1.00 . B B . 31 LYS CB 1 1
14 39454 2 1 31 LYS CD C -12.580 -17.287 0.183 1.00 . B B . 31 LYS CD 1 1
14 39455 2 1 31 LYS CE C -11.960 -18.323 -0.757 1.00 . B B . 31 LYS CE 1 1
14 39456 2 1 31 LYS CG C -12.640 -15.932 -0.529 1.00 . B B . 31 LYS CG 1 1
14 39457 2 1 31 LYS H H -11.149 -14.020 -0.972 1.00 . B B . 31 LYS H 1 1
14 39458 2 1 31 LYS HA H -13.920 -13.389 -0.838 1.00 . B B . 31 LYS HA 1 1
14 39459 2 1 31 LYS HB2 H -12.407 -14.911 1.334 1.00 . B B . 31 LYS HB2 1 1
14 39460 2 1 31 LYS HB3 H -14.057 -15.071 0.794 1.00 . B B . 31 LYS HB3 1 1
14 39461 2 1 31 LYS HD2 H -11.987 -17.202 1.081 1.00 . B B . 31 LYS HD2 1 1
14 39462 2 1 31 LYS HD3 H -13.578 -17.607 0.451 1.00 . B B . 31 LYS HD3 1 1
14 39463 2 1 31 LYS HE2 H -11.051 -17.880 -1.132 1.00 . B B . 31 LYS HE2 1 1
14 39464 2 1 31 LYS HE3 H -11.718 -19.228 -0.218 1.00 . B B . 31 LYS HE3 1 1
14 39465 2 1 31 LYS HG2 H -13.323 -15.964 -1.360 1.00 . B B . 31 LYS HG2 1 1
14 39466 2 1 31 LYS HG3 H -11.651 -15.707 -0.897 1.00 . B B . 31 LYS HG3 1 1
14 39467 2 1 31 LYS HZ1 H -13.567 -17.824 -2.033 1.00 . B B . 31 LYS HZ1 1 1
14 39468 2 1 31 LYS HZ2 H -13.478 -19.433 -1.661 1.00 . B B . 31 LYS HZ2 1 1
14 39469 2 1 31 LYS HZ3 H -12.388 -18.761 -2.775 1.00 . B B . 31 LYS HZ3 1 1
14 39470 2 1 31 LYS N N -11.827 -13.317 -0.999 1.00 . B B . 31 LYS N 1 1
14 39471 2 1 31 LYS NZ N -12.892 -18.601 -1.880 1.00 . B B . 31 LYS NZ 1 1
14 39472 2 1 31 LYS O O -13.862 -11.479 0.847 1.00 . B B . 31 LYS O 1 1
14 39473 2 1 32 GLU C C -11.617 -10.295 2.450 1.00 . B B . 32 GLU C 1 1
14 39474 2 1 32 GLU CA C -12.013 -11.672 2.911 1.00 . B B . 32 GLU CA 1 1
14 39475 2 1 32 GLU CB C -10.943 -12.219 3.846 1.00 . B B . 32 GLU CB 1 1
14 39476 2 1 32 GLU CD C -12.502 -13.249 5.494 1.00 . B B . 32 GLU CD 1 1
14 39477 2 1 32 GLU CG C -11.416 -13.524 4.485 1.00 . B B . 32 GLU CG 1 1
14 39478 2 1 32 GLU H H -11.486 -13.291 1.748 1.00 . B B . 32 GLU H 1 1
14 39479 2 1 32 GLU HA H -12.944 -11.632 3.453 1.00 . B B . 32 GLU HA 1 1
14 39480 2 1 32 GLU HB2 H -10.043 -12.413 3.284 1.00 . B B . 32 GLU HB2 1 1
14 39481 2 1 32 GLU HB3 H -10.739 -11.500 4.625 1.00 . B B . 32 GLU HB3 1 1
14 39482 2 1 32 GLU HG2 H -11.777 -14.158 3.685 1.00 . B B . 32 GLU HG2 1 1
14 39483 2 1 32 GLU HG3 H -10.571 -14.018 4.929 1.00 . B B . 32 GLU HG3 1 1
14 39484 2 1 32 GLU N N -12.145 -12.565 1.797 1.00 . B B . 32 GLU N 1 1
14 39485 2 1 32 GLU O O -11.938 -9.318 3.094 1.00 . B B . 32 GLU O 1 1
14 39486 2 1 32 GLU OE1 O -12.293 -12.405 6.346 1.00 . B B . 32 GLU OE1 1 1
14 39487 2 1 32 GLU OE2 O -13.523 -13.883 5.419 1.00 . B B . 32 GLU OE2 1 1
14 39488 2 1 33 LEU C C -11.131 -7.893 0.714 1.00 . B B . 33 LEU C 1 1
14 39489 2 1 33 LEU CA C -10.137 -8.998 1.024 1.00 . B B . 33 LEU CA 1 1
14 39490 2 1 33 LEU CB C -9.232 -9.273 -0.194 1.00 . B B . 33 LEU CB 1 1
14 39491 2 1 33 LEU CD1 C -9.635 -7.305 -1.724 1.00 . B B . 33 LEU CD1 1 1
14 39492 2 1 33 LEU CD2 C -8.192 -7.014 0.321 1.00 . B B . 33 LEU CD2 1 1
14 39493 2 1 33 LEU CG C -8.623 -7.982 -0.787 1.00 . B B . 33 LEU CG 1 1
14 39494 2 1 33 LEU H H -10.479 -11.094 1.044 1.00 . B B . 33 LEU H 1 1
14 39495 2 1 33 LEU HA H -9.505 -8.670 1.834 1.00 . B B . 33 LEU HA 1 1
14 39496 2 1 33 LEU HB2 H -8.438 -9.930 0.127 1.00 . B B . 33 LEU HB2 1 1
14 39497 2 1 33 LEU HB3 H -9.808 -9.774 -0.958 1.00 . B B . 33 LEU HB3 1 1
14 39498 2 1 33 LEU HD11 H -9.122 -6.992 -2.622 1.00 . B B . 33 LEU HD11 1 1
14 39499 2 1 33 LEU HD12 H -10.082 -6.440 -1.258 1.00 . B B . 33 LEU HD12 1 1
14 39500 2 1 33 LEU HD13 H -10.422 -7.992 -2.006 1.00 . B B . 33 LEU HD13 1 1
14 39501 2 1 33 LEU HD21 H -8.978 -6.310 0.545 1.00 . B B . 33 LEU HD21 1 1
14 39502 2 1 33 LEU HD22 H -7.336 -6.460 -0.030 1.00 . B B . 33 LEU HD22 1 1
14 39503 2 1 33 LEU HD23 H -7.914 -7.555 1.210 1.00 . B B . 33 LEU HD23 1 1
14 39504 2 1 33 LEU HG H -7.768 -8.256 -1.392 1.00 . B B . 33 LEU HG 1 1
14 39505 2 1 33 LEU N N -10.786 -10.241 1.422 1.00 . B B . 33 LEU N 1 1
14 39506 2 1 33 LEU O O -11.009 -6.790 1.243 1.00 . B B . 33 LEU O 1 1
14 39507 2 1 34 LYS C C -13.817 -6.688 0.838 1.00 . B B . 34 LYS C 1 1
14 39508 2 1 34 LYS CA C -13.088 -7.119 -0.423 1.00 . B B . 34 LYS CA 1 1
14 39509 2 1 34 LYS CB C -14.111 -7.627 -1.432 1.00 . B B . 34 LYS CB 1 1
14 39510 2 1 34 LYS CD C -14.473 -8.380 -3.794 1.00 . B B . 34 LYS CD 1 1
14 39511 2 1 34 LYS CE C -15.243 -9.630 -3.344 1.00 . B B . 34 LYS CE 1 1
14 39512 2 1 34 LYS CG C -13.417 -7.983 -2.750 1.00 . B B . 34 LYS CG 1 1
14 39513 2 1 34 LYS H H -12.224 -9.072 -0.474 1.00 . B B . 34 LYS H 1 1
14 39514 2 1 34 LYS HA H -12.551 -6.283 -0.845 1.00 . B B . 34 LYS HA 1 1
14 39515 2 1 34 LYS HB2 H -14.602 -8.488 -1.001 1.00 . B B . 34 LYS HB2 1 1
14 39516 2 1 34 LYS HB3 H -14.854 -6.860 -1.599 1.00 . B B . 34 LYS HB3 1 1
14 39517 2 1 34 LYS HD2 H -15.173 -7.567 -3.924 1.00 . B B . 34 LYS HD2 1 1
14 39518 2 1 34 LYS HD3 H -14.008 -8.574 -4.748 1.00 . B B . 34 LYS HD3 1 1
14 39519 2 1 34 LYS HE2 H -15.727 -9.441 -2.399 1.00 . B B . 34 LYS HE2 1 1
14 39520 2 1 34 LYS HE3 H -16.011 -9.830 -4.077 1.00 . B B . 34 LYS HE3 1 1
14 39521 2 1 34 LYS HG2 H -12.861 -7.128 -3.109 1.00 . B B . 34 LYS HG2 1 1
14 39522 2 1 34 LYS HG3 H -12.736 -8.808 -2.601 1.00 . B B . 34 LYS HG3 1 1
14 39523 2 1 34 LYS HZ1 H -13.537 -10.707 -2.573 1.00 . B B . 34 LYS HZ1 1 1
14 39524 2 1 34 LYS HZ2 H -13.950 -11.010 -4.199 1.00 . B B . 34 LYS HZ2 1 1
14 39525 2 1 34 LYS HZ3 H -14.914 -11.599 -2.966 1.00 . B B . 34 LYS HZ3 1 1
14 39526 2 1 34 LYS N N -12.133 -8.171 -0.094 1.00 . B B . 34 LYS N 1 1
14 39527 2 1 34 LYS NZ N -14.323 -10.794 -3.254 1.00 . B B . 34 LYS NZ 1 1
14 39528 2 1 34 LYS O O -14.007 -5.499 1.105 1.00 . B B . 34 LYS O 1 1
14 39529 2 1 35 GLU C C -14.034 -6.840 3.877 1.00 . B B . 35 GLU C 1 1
14 39530 2 1 35 GLU CA C -14.937 -7.496 2.827 1.00 . B B . 35 GLU CA 1 1
14 39531 2 1 35 GLU CB C -15.442 -8.869 3.258 1.00 . B B . 35 GLU CB 1 1
14 39532 2 1 35 GLU CD C -16.882 -10.774 2.381 1.00 . B B . 35 GLU CD 1 1
14 39533 2 1 35 GLU CG C -16.451 -9.331 2.185 1.00 . B B . 35 GLU CG 1 1
14 39534 2 1 35 GLU H H -14.006 -8.597 1.326 1.00 . B B . 35 GLU H 1 1
14 39535 2 1 35 GLU HA H -15.789 -6.861 2.636 1.00 . B B . 35 GLU HA 1 1
14 39536 2 1 35 GLU HB2 H -14.632 -9.580 3.348 1.00 . B B . 35 GLU HB2 1 1
14 39537 2 1 35 GLU HB3 H -15.966 -8.777 4.197 1.00 . B B . 35 GLU HB3 1 1
14 39538 2 1 35 GLU HG2 H -17.323 -8.699 2.236 1.00 . B B . 35 GLU HG2 1 1
14 39539 2 1 35 GLU HG3 H -16.007 -9.223 1.205 1.00 . B B . 35 GLU HG3 1 1
14 39540 2 1 35 GLU N N -14.206 -7.679 1.602 1.00 . B B . 35 GLU N 1 1
14 39541 2 1 35 GLU O O -14.417 -5.869 4.542 1.00 . B B . 35 GLU O 1 1
14 39542 2 1 35 GLU OE1 O -16.526 -11.358 3.376 1.00 . B B . 35 GLU OE1 1 1
14 39543 2 1 35 GLU OE2 O -17.572 -11.277 1.517 1.00 . B B . 35 GLU OE2 1 1
14 39544 2 1 36 LEU C C -11.491 -5.239 4.244 1.00 . B B . 36 LEU C 1 1
14 39545 2 1 36 LEU CA C -11.739 -6.670 4.703 1.00 . B B . 36 LEU CA 1 1
14 39546 2 1 36 LEU CB C -10.452 -7.528 4.564 1.00 . B B . 36 LEU CB 1 1
14 39547 2 1 36 LEU CD1 C -9.144 -6.025 6.130 1.00 . B B . 36 LEU CD1 1 1
14 39548 2 1 36 LEU CD2 C -7.953 -7.629 4.659 1.00 . B B . 36 LEU CD2 1 1
14 39549 2 1 36 LEU CG C -9.165 -6.703 4.765 1.00 . B B . 36 LEU CG 1 1
14 39550 2 1 36 LEU H H -12.544 -8.000 3.278 1.00 . B B . 36 LEU H 1 1
14 39551 2 1 36 LEU HA H -12.037 -6.670 5.741 1.00 . B B . 36 LEU HA 1 1
14 39552 2 1 36 LEU HB2 H -10.479 -8.350 5.261 1.00 . B B . 36 LEU HB2 1 1
14 39553 2 1 36 LEU HB3 H -10.440 -7.927 3.562 1.00 . B B . 36 LEU HB3 1 1
14 39554 2 1 36 LEU HD11 H -8.611 -6.645 6.836 1.00 . B B . 36 LEU HD11 1 1
14 39555 2 1 36 LEU HD12 H -10.141 -5.822 6.492 1.00 . B B . 36 LEU HD12 1 1
14 39556 2 1 36 LEU HD13 H -8.605 -5.095 6.020 1.00 . B B . 36 LEU HD13 1 1
14 39557 2 1 36 LEU HD21 H -7.580 -7.587 3.648 1.00 . B B . 36 LEU HD21 1 1
14 39558 2 1 36 LEU HD22 H -8.237 -8.639 4.910 1.00 . B B . 36 LEU HD22 1 1
14 39559 2 1 36 LEU HD23 H -7.177 -7.307 5.338 1.00 . B B . 36 LEU HD23 1 1
14 39560 2 1 36 LEU HG H -9.120 -5.984 3.957 1.00 . B B . 36 LEU HG 1 1
14 39561 2 1 36 LEU N N -12.794 -7.284 3.904 1.00 . B B . 36 LEU N 1 1
14 39562 2 1 36 LEU O O -11.359 -4.329 5.054 1.00 . B B . 36 LEU O 1 1
14 39563 2 1 37 LEU C C -12.252 -2.761 2.721 1.00 . B B . 37 LEU C 1 1
14 39564 2 1 37 LEU CA C -11.133 -3.739 2.385 1.00 . B B . 37 LEU CA 1 1
14 39565 2 1 37 LEU CB C -10.930 -3.857 0.857 1.00 . B B . 37 LEU CB 1 1
14 39566 2 1 37 LEU CD1 C -12.048 -1.744 -0.004 1.00 . B B . 37 LEU CD1 1 1
14 39567 2 1 37 LEU CD2 C -9.751 -1.623 0.993 1.00 . B B . 37 LEU CD2 1 1
14 39568 2 1 37 LEU CG C -10.712 -2.484 0.179 1.00 . B B . 37 LEU CG 1 1
14 39569 2 1 37 LEU H H -11.493 -5.819 2.334 1.00 . B B . 37 LEU H 1 1
14 39570 2 1 37 LEU HA H -10.225 -3.369 2.835 1.00 . B B . 37 LEU HA 1 1
14 39571 2 1 37 LEU HB2 H -10.053 -4.467 0.693 1.00 . B B . 37 LEU HB2 1 1
14 39572 2 1 37 LEU HB3 H -11.779 -4.356 0.411 1.00 . B B . 37 LEU HB3 1 1
14 39573 2 1 37 LEU HD11 H -12.887 -2.334 0.332 1.00 . B B . 37 LEU HD11 1 1
14 39574 2 1 37 LEU HD12 H -12.194 -1.535 -1.052 1.00 . B B . 37 LEU HD12 1 1
14 39575 2 1 37 LEU HD13 H -12.033 -0.808 0.536 1.00 . B B . 37 LEU HD13 1 1
14 39576 2 1 37 LEU HD21 H -10.289 -1.097 1.764 1.00 . B B . 37 LEU HD21 1 1
14 39577 2 1 37 LEU HD22 H -9.288 -0.909 0.327 1.00 . B B . 37 LEU HD22 1 1
14 39578 2 1 37 LEU HD23 H -8.999 -2.256 1.434 1.00 . B B . 37 LEU HD23 1 1
14 39579 2 1 37 LEU HG H -10.285 -2.671 -0.797 1.00 . B B . 37 LEU HG 1 1
14 39580 2 1 37 LEU N N -11.406 -5.053 2.944 1.00 . B B . 37 LEU N 1 1
14 39581 2 1 37 LEU O O -11.996 -1.622 3.128 1.00 . B B . 37 LEU O 1 1
14 39582 2 1 38 GLN C C -14.711 -1.862 4.239 1.00 . B B . 38 GLN C 1 1
14 39583 2 1 38 GLN CA C -14.612 -2.298 2.786 1.00 . B B . 38 GLN CA 1 1
14 39584 2 1 38 GLN CB C -15.940 -2.884 2.282 1.00 . B B . 38 GLN CB 1 1
14 39585 2 1 38 GLN CD C -17.500 -4.828 2.428 1.00 . B B . 38 GLN CD 1 1
14 39586 2 1 38 GLN CG C -16.262 -4.180 3.021 1.00 . B B . 38 GLN CG 1 1
14 39587 2 1 38 GLN H H -13.642 -4.101 2.200 1.00 . B B . 38 GLN H 1 1
14 39588 2 1 38 GLN HA H -14.399 -1.408 2.218 1.00 . B B . 38 GLN HA 1 1
14 39589 2 1 38 GLN HB2 H -16.719 -2.163 2.479 1.00 . B B . 38 GLN HB2 1 1
14 39590 2 1 38 GLN HB3 H -15.890 -3.070 1.218 1.00 . B B . 38 GLN HB3 1 1
14 39591 2 1 38 GLN HE21 H -18.692 -4.179 3.859 1.00 . B B . 38 GLN HE21 1 1
14 39592 2 1 38 GLN HE22 H -19.454 -5.110 2.660 1.00 . B B . 38 GLN HE22 1 1
14 39593 2 1 38 GLN HG2 H -15.434 -4.858 2.911 1.00 . B B . 38 GLN HG2 1 1
14 39594 2 1 38 GLN HG3 H -16.436 -3.976 4.066 1.00 . B B . 38 GLN HG3 1 1
14 39595 2 1 38 GLN N N -13.492 -3.192 2.550 1.00 . B B . 38 GLN N 1 1
14 39596 2 1 38 GLN NE2 N -18.644 -4.698 3.027 1.00 . B B . 38 GLN NE2 1 1
14 39597 2 1 38 GLN O O -14.944 -0.687 4.513 1.00 . B B . 38 GLN O 1 1
14 39598 2 1 38 GLN OE1 O -17.418 -5.471 1.383 1.00 . B B . 38 GLN OE1 1 1
14 39599 2 1 39 THR C C -13.682 -1.437 7.013 1.00 . B B . 39 THR C 1 1
14 39600 2 1 39 THR CA C -14.737 -2.442 6.581 1.00 . B B . 39 THR CA 1 1
14 39601 2 1 39 THR CB C -14.703 -3.691 7.516 1.00 . B B . 39 THR CB 1 1
14 39602 2 1 39 THR CG2 C -13.619 -4.691 7.082 1.00 . B B . 39 THR CG2 1 1
14 39603 2 1 39 THR H H -14.460 -3.729 4.888 1.00 . B B . 39 THR H 1 1
14 39604 2 1 39 THR HA H -15.699 -1.964 6.695 1.00 . B B . 39 THR HA 1 1
14 39605 2 1 39 THR HB H -15.666 -4.176 7.477 1.00 . B B . 39 THR HB 1 1
14 39606 2 1 39 THR HG1 H -13.500 -3.357 9.060 1.00 . B B . 39 THR HG1 1 1
14 39607 2 1 39 THR HG21 H -13.189 -4.456 6.124 1.00 . B B . 39 THR HG21 1 1
14 39608 2 1 39 THR HG22 H -14.034 -5.685 7.030 1.00 . B B . 39 THR HG22 1 1
14 39609 2 1 39 THR HG23 H -12.827 -4.719 7.815 1.00 . B B . 39 THR HG23 1 1
14 39610 2 1 39 THR N N -14.587 -2.800 5.172 1.00 . B B . 39 THR N 1 1
14 39611 2 1 39 THR O O -13.996 -0.406 7.635 1.00 . B B . 39 THR O 1 1
14 39612 2 1 39 THR OG1 O -14.448 -3.281 8.861 1.00 . B B . 39 THR OG1 1 1
14 39613 2 1 40 GLU C C -11.292 0.414 6.519 1.00 . B B . 40 GLU C 1 1
14 39614 2 1 40 GLU CA C -11.351 -0.937 7.213 1.00 . B B . 40 GLU CA 1 1
14 39615 2 1 40 GLU CB C -10.029 -1.690 7.147 1.00 . B B . 40 GLU CB 1 1
14 39616 2 1 40 GLU CD C -10.763 -2.781 9.272 1.00 . B B . 40 GLU CD 1 1
14 39617 2 1 40 GLU CG C -10.200 -3.028 7.886 1.00 . B B . 40 GLU CG 1 1
14 39618 2 1 40 GLU H H -12.225 -2.596 6.281 1.00 . B B . 40 GLU H 1 1
14 39619 2 1 40 GLU HA H -11.560 -0.732 8.250 1.00 . B B . 40 GLU HA 1 1
14 39620 2 1 40 GLU HB2 H -9.712 -1.844 6.127 1.00 . B B . 40 GLU HB2 1 1
14 39621 2 1 40 GLU HB3 H -9.303 -1.101 7.684 1.00 . B B . 40 GLU HB3 1 1
14 39622 2 1 40 GLU HG2 H -10.850 -3.686 7.329 1.00 . B B . 40 GLU HG2 1 1
14 39623 2 1 40 GLU HG3 H -9.239 -3.513 7.982 1.00 . B B . 40 GLU HG3 1 1
14 39624 2 1 40 GLU N N -12.436 -1.755 6.738 1.00 . B B . 40 GLU N 1 1
14 39625 2 1 40 GLU O O -10.981 1.427 7.148 1.00 . B B . 40 GLU O 1 1
14 39626 2 1 40 GLU OE1 O -10.112 -2.124 10.049 1.00 . B B . 40 GLU OE1 1 1
14 39627 2 1 40 GLU OE2 O -11.858 -3.238 9.532 1.00 . B B . 40 GLU OE2 1 1
14 39628 2 1 41 LEU C C -13.010 2.218 4.260 1.00 . B B . 41 LEU C 1 1
14 39629 2 1 41 LEU CA C -11.598 1.682 4.477 1.00 . B B . 41 LEU CA 1 1
14 39630 2 1 41 LEU CB C -10.887 1.498 3.129 1.00 . B B . 41 LEU CB 1 1
14 39631 2 1 41 LEU CD1 C -8.785 0.483 4.080 1.00 . B B . 41 LEU CD1 1 1
14 39632 2 1 41 LEU CD2 C -8.699 1.799 1.944 1.00 . B B . 41 LEU CD2 1 1
14 39633 2 1 41 LEU CG C -9.372 1.677 3.315 1.00 . B B . 41 LEU CG 1 1
14 39634 2 1 41 LEU H H -11.851 -0.406 4.788 1.00 . B B . 41 LEU H 1 1
14 39635 2 1 41 LEU HA H -11.062 2.433 5.041 1.00 . B B . 41 LEU HA 1 1
14 39636 2 1 41 LEU HB2 H -11.120 0.521 2.738 1.00 . B B . 41 LEU HB2 1 1
14 39637 2 1 41 LEU HB3 H -11.250 2.237 2.431 1.00 . B B . 41 LEU HB3 1 1
14 39638 2 1 41 LEU HD11 H -7.726 0.417 3.880 1.00 . B B . 41 LEU HD11 1 1
14 39639 2 1 41 LEU HD12 H -9.259 -0.443 3.788 1.00 . B B . 41 LEU HD12 1 1
14 39640 2 1 41 LEU HD13 H -8.928 0.637 5.140 1.00 . B B . 41 LEU HD13 1 1
14 39641 2 1 41 LEU HD21 H -7.633 1.896 2.084 1.00 . B B . 41 LEU HD21 1 1
14 39642 2 1 41 LEU HD22 H -9.070 2.680 1.438 1.00 . B B . 41 LEU HD22 1 1
14 39643 2 1 41 LEU HD23 H -8.910 0.922 1.352 1.00 . B B . 41 LEU HD23 1 1
14 39644 2 1 41 LEU HG H -9.181 2.568 3.893 1.00 . B B . 41 LEU HG 1 1
14 39645 2 1 41 LEU N N -11.609 0.434 5.237 1.00 . B B . 41 LEU N 1 1
14 39646 2 1 41 LEU O O -13.276 2.898 3.268 1.00 . B B . 41 LEU O 1 1
14 39647 2 1 42 SER C C -15.367 3.861 4.821 1.00 . B B . 42 SER C 1 1
14 39648 2 1 42 SER CA C -15.298 2.354 5.054 1.00 . B B . 42 SER CA 1 1
14 39649 2 1 42 SER CB C -16.065 2.008 6.332 1.00 . B B . 42 SER CB 1 1
14 39650 2 1 42 SER H H -13.651 1.360 5.942 1.00 . B B . 42 SER H 1 1
14 39651 2 1 42 SER HA H -15.766 1.840 4.227 1.00 . B B . 42 SER HA 1 1
14 39652 2 1 42 SER HB2 H -15.652 2.555 7.168 1.00 . B B . 42 SER HB2 1 1
14 39653 2 1 42 SER HB3 H -17.099 2.303 6.211 1.00 . B B . 42 SER HB3 1 1
14 39654 2 1 42 SER HG H -15.118 0.428 7.049 1.00 . B B . 42 SER HG 1 1
14 39655 2 1 42 SER N N -13.913 1.914 5.179 1.00 . B B . 42 SER N 1 1
14 39656 2 1 42 SER O O -16.137 4.339 3.972 1.00 . B B . 42 SER O 1 1
14 39657 2 1 42 SER OG O -15.955 0.605 6.591 1.00 . B B . 42 SER OG 1 1
14 39658 2 1 43 GLY C C -14.099 6.445 4.018 1.00 . B B . 43 GLY C 1 1
14 39659 2 1 43 GLY CA C -14.511 6.043 5.419 1.00 . B B . 43 GLY CA 1 1
14 39660 2 1 43 GLY H H -13.928 4.176 6.178 1.00 . B B . 43 GLY H 1 1
14 39661 2 1 43 GLY HA2 H -15.475 6.460 5.667 1.00 . B B . 43 GLY HA2 1 1
14 39662 2 1 43 GLY HA3 H -13.780 6.418 6.119 1.00 . B B . 43 GLY HA3 1 1
14 39663 2 1 43 GLY N N -14.548 4.600 5.548 1.00 . B B . 43 GLY N 1 1
14 39664 2 1 43 GLY O O -14.743 7.294 3.389 1.00 . B B . 43 GLY O 1 1
14 39665 2 1 44 PHE C C -13.643 5.464 1.150 1.00 . B B . 44 PHE C 1 1
14 39666 2 1 44 PHE CA C -12.658 6.051 2.119 1.00 . B B . 44 PHE CA 1 1
14 39667 2 1 44 PHE CB C -11.266 5.471 1.818 1.00 . B B . 44 PHE CB 1 1
14 39668 2 1 44 PHE CD1 C -10.168 7.720 2.219 1.00 . B B . 44 PHE CD1 1 1
14 39669 2 1 44 PHE CD2 C -9.134 5.735 3.131 1.00 . B B . 44 PHE CD2 1 1
14 39670 2 1 44 PHE CE1 C -9.145 8.502 2.754 1.00 . B B . 44 PHE CE1 1 1
14 39671 2 1 44 PHE CE2 C -8.109 6.518 3.665 1.00 . B B . 44 PHE CE2 1 1
14 39672 2 1 44 PHE CG C -10.165 6.332 2.406 1.00 . B B . 44 PHE CG 1 1
14 39673 2 1 44 PHE CZ C -8.111 7.902 3.477 1.00 . B B . 44 PHE CZ 1 1
14 39674 2 1 44 PHE H H -12.680 5.054 4.006 1.00 . B B . 44 PHE H 1 1
14 39675 2 1 44 PHE HA H -12.634 7.118 1.959 1.00 . B B . 44 PHE HA 1 1
14 39676 2 1 44 PHE HB2 H -11.204 4.475 2.231 1.00 . B B . 44 PHE HB2 1 1
14 39677 2 1 44 PHE HB3 H -11.132 5.397 0.747 1.00 . B B . 44 PHE HB3 1 1
14 39678 2 1 44 PHE HD1 H -10.951 8.209 1.663 1.00 . B B . 44 PHE HD1 1 1
14 39679 2 1 44 PHE HD2 H -9.131 4.663 3.273 1.00 . B B . 44 PHE HD2 1 1
14 39680 2 1 44 PHE HE1 H -9.157 9.572 2.603 1.00 . B B . 44 PHE HE1 1 1
14 39681 2 1 44 PHE HE2 H -7.311 6.049 4.221 1.00 . B B . 44 PHE HE2 1 1
14 39682 2 1 44 PHE HZ H -7.311 8.493 3.896 1.00 . B B . 44 PHE HZ 1 1
14 39683 2 1 44 PHE N N -13.076 5.791 3.490 1.00 . B B . 44 PHE N 1 1
14 39684 2 1 44 PHE O O -13.963 6.067 0.134 1.00 . B B . 44 PHE O 1 1
14 39685 2 1 45 LEU C C -16.195 4.073 0.226 1.00 . B B . 45 LEU C 1 1
14 39686 2 1 45 LEU CA C -14.838 3.467 0.510 1.00 . B B . 45 LEU CA 1 1
14 39687 2 1 45 LEU CB C -14.977 2.034 1.044 1.00 . B B . 45 LEU CB 1 1
14 39688 2 1 45 LEU CD1 C -15.882 1.353 -1.197 1.00 . B B . 45 LEU CD1 1 1
14 39689 2 1 45 LEU CD2 C -16.150 -0.138 0.768 1.00 . B B . 45 LEU CD2 1 1
14 39690 2 1 45 LEU CG C -16.094 1.305 0.310 1.00 . B B . 45 LEU CG 1 1
14 39691 2 1 45 LEU H H -13.668 3.791 2.222 1.00 . B B . 45 LEU H 1 1
14 39692 2 1 45 LEU HA H -14.292 3.398 -0.417 1.00 . B B . 45 LEU HA 1 1
14 39693 2 1 45 LEU HB2 H -14.044 1.504 0.915 1.00 . B B . 45 LEU HB2 1 1
14 39694 2 1 45 LEU HB3 H -15.212 2.066 2.098 1.00 . B B . 45 LEU HB3 1 1
14 39695 2 1 45 LEU HD11 H -14.886 1.689 -1.445 1.00 . B B . 45 LEU HD11 1 1
14 39696 2 1 45 LEU HD12 H -16.621 2.050 -1.562 1.00 . B B . 45 LEU HD12 1 1
14 39697 2 1 45 LEU HD13 H -16.084 0.383 -1.630 1.00 . B B . 45 LEU HD13 1 1
14 39698 2 1 45 LEU HD21 H -17.041 -0.593 0.367 1.00 . B B . 45 LEU HD21 1 1
14 39699 2 1 45 LEU HD22 H -16.192 -0.167 1.845 1.00 . B B . 45 LEU HD22 1 1
14 39700 2 1 45 LEU HD23 H -15.284 -0.659 0.390 1.00 . B B . 45 LEU HD23 1 1
14 39701 2 1 45 LEU HG H -16.995 1.813 0.617 1.00 . B B . 45 LEU HG 1 1
14 39702 2 1 45 LEU N N -14.028 4.239 1.421 1.00 . B B . 45 LEU N 1 1
14 39703 2 1 45 LEU O O -16.582 4.208 -0.937 1.00 . B B . 45 LEU O 1 1
14 39704 2 1 46 ASP C C -18.198 6.303 0.333 1.00 . B B . 46 ASP C 1 1
14 39705 2 1 46 ASP CA C -18.248 4.970 1.064 1.00 . B B . 46 ASP CA 1 1
14 39706 2 1 46 ASP CB C -18.968 5.085 2.394 1.00 . B B . 46 ASP CB 1 1
14 39707 2 1 46 ASP CG C -20.448 5.310 2.172 1.00 . B B . 46 ASP CG 1 1
14 39708 2 1 46 ASP H H -16.555 4.304 2.163 1.00 . B B . 46 ASP H 1 1
14 39709 2 1 46 ASP HA H -18.787 4.274 0.443 1.00 . B B . 46 ASP HA 1 1
14 39710 2 1 46 ASP HB2 H -18.808 4.116 2.846 1.00 . B B . 46 ASP HB2 1 1
14 39711 2 1 46 ASP HB3 H -18.528 5.863 2.996 1.00 . B B . 46 ASP HB3 1 1
14 39712 2 1 46 ASP N N -16.912 4.434 1.256 1.00 . B B . 46 ASP N 1 1
14 39713 2 1 46 ASP O O -19.038 6.592 -0.528 1.00 . B B . 46 ASP O 1 1
14 39714 2 1 46 ASP OD1 O -21.097 4.415 1.691 1.00 . B B . 46 ASP OD1 1 1
14 39715 2 1 46 ASP OD2 O -20.911 6.373 2.478 1.00 . B B . 46 ASP OD2 1 1
14 39716 2 1 47 ALA C C -16.706 8.232 -1.479 1.00 . B B . 47 ALA C 1 1
14 39717 2 1 47 ALA CA C -16.957 8.379 0.020 1.00 . B B . 47 ALA CA 1 1
14 39718 2 1 47 ALA CB C -15.766 9.094 0.669 1.00 . B B . 47 ALA CB 1 1
14 39719 2 1 47 ALA H H -16.536 6.768 1.320 1.00 . B B . 47 ALA H 1 1
14 39720 2 1 47 ALA HA H -17.834 8.992 0.158 1.00 . B B . 47 ALA HA 1 1
14 39721 2 1 47 ALA HB1 H -15.451 9.903 0.028 1.00 . B B . 47 ALA HB1 1 1
14 39722 2 1 47 ALA HB2 H -14.942 8.408 0.791 1.00 . B B . 47 ALA HB2 1 1
14 39723 2 1 47 ALA HB3 H -16.052 9.497 1.629 1.00 . B B . 47 ALA HB3 1 1
14 39724 2 1 47 ALA N N -17.176 7.087 0.650 1.00 . B B . 47 ALA N 1 1
14 39725 2 1 47 ALA O O -16.973 9.158 -2.252 1.00 . B B . 47 ALA O 1 1
14 39726 2 1 48 GLN C C -16.464 5.966 -4.037 1.00 . B B . 48 GLN C 1 1
14 39727 2 1 48 GLN CA C -15.599 6.970 -3.245 1.00 . B B . 48 GLN CA 1 1
14 39728 2 1 48 GLN CB C -14.112 6.582 -3.299 1.00 . B B . 48 GLN CB 1 1
14 39729 2 1 48 GLN CD C -14.165 4.098 -3.447 1.00 . B B . 48 GLN CD 1 1
14 39730 2 1 48 GLN CG C -13.889 5.271 -2.539 1.00 . B B . 48 GLN CG 1 1
14 39731 2 1 48 GLN H H -15.745 6.517 -1.172 1.00 . B B . 48 GLN H 1 1
14 39732 2 1 48 GLN HA H -15.701 7.926 -3.732 1.00 . B B . 48 GLN HA 1 1
14 39733 2 1 48 GLN HB2 H -13.808 6.464 -4.329 1.00 . B B . 48 GLN HB2 1 1
14 39734 2 1 48 GLN HB3 H -13.520 7.361 -2.843 1.00 . B B . 48 GLN HB3 1 1
14 39735 2 1 48 GLN HE21 H -15.807 3.574 -2.480 1.00 . B B . 48 GLN HE21 1 1
14 39736 2 1 48 GLN HE22 H -15.406 2.595 -3.807 1.00 . B B . 48 GLN HE22 1 1
14 39737 2 1 48 GLN HG2 H -12.881 5.205 -2.159 1.00 . B B . 48 GLN HG2 1 1
14 39738 2 1 48 GLN HG3 H -14.577 5.219 -1.712 1.00 . B B . 48 GLN HG3 1 1
14 39739 2 1 48 GLN N N -16.035 7.152 -1.859 1.00 . B B . 48 GLN N 1 1
14 39740 2 1 48 GLN NE2 N -15.208 3.361 -3.230 1.00 . B B . 48 GLN NE2 1 1
14 39741 2 1 48 GLN O O -16.081 5.555 -5.133 1.00 . B B . 48 GLN O 1 1
14 39742 2 1 48 GLN OE1 O -13.413 3.854 -4.381 1.00 . B B . 48 GLN OE1 1 1
14 39743 2 1 49 LYS C C -18.905 5.188 -5.602 1.00 . B B . 49 LYS C 1 1
14 39744 2 1 49 LYS CA C -18.533 4.682 -4.228 1.00 . B B . 49 LYS CA 1 1
14 39745 2 1 49 LYS CB C -19.829 4.424 -3.452 1.00 . B B . 49 LYS CB 1 1
14 39746 2 1 49 LYS CD C -20.933 3.402 -1.499 1.00 . B B . 49 LYS CD 1 1
14 39747 2 1 49 LYS CE C -20.820 2.390 -0.362 1.00 . B B . 49 LYS CE 1 1
14 39748 2 1 49 LYS CG C -19.597 3.534 -2.234 1.00 . B B . 49 LYS CG 1 1
14 39749 2 1 49 LYS H H -17.934 6.018 -2.671 1.00 . B B . 49 LYS H 1 1
14 39750 2 1 49 LYS HA H -18.011 3.743 -4.337 1.00 . B B . 49 LYS HA 1 1
14 39751 2 1 49 LYS HB2 H -20.262 5.361 -3.135 1.00 . B B . 49 LYS HB2 1 1
14 39752 2 1 49 LYS HB3 H -20.538 3.936 -4.104 1.00 . B B . 49 LYS HB3 1 1
14 39753 2 1 49 LYS HD2 H -21.200 4.367 -1.094 1.00 . B B . 49 LYS HD2 1 1
14 39754 2 1 49 LYS HD3 H -21.707 3.082 -2.183 1.00 . B B . 49 LYS HD3 1 1
14 39755 2 1 49 LYS HE2 H -20.819 1.412 -0.820 1.00 . B B . 49 LYS HE2 1 1
14 39756 2 1 49 LYS HE3 H -19.917 2.528 0.211 1.00 . B B . 49 LYS HE3 1 1
14 39757 2 1 49 LYS HG2 H -19.237 2.569 -2.567 1.00 . B B . 49 LYS HG2 1 1
14 39758 2 1 49 LYS HG3 H -18.865 3.985 -1.583 1.00 . B B . 49 LYS HG3 1 1
14 39759 2 1 49 LYS HZ1 H -21.862 3.343 1.091 1.00 . B B . 49 LYS HZ1 1 1
14 39760 2 1 49 LYS HZ2 H -22.132 1.691 1.149 1.00 . B B . 49 LYS HZ2 1 1
14 39761 2 1 49 LYS HZ3 H -22.902 2.662 -0.019 1.00 . B B . 49 LYS HZ3 1 1
14 39762 2 1 49 LYS N N -17.647 5.622 -3.520 1.00 . B B . 49 LYS N 1 1
14 39763 2 1 49 LYS NZ N -22.019 2.491 0.500 1.00 . B B . 49 LYS NZ 1 1
14 39764 2 1 49 LYS O O -19.069 4.395 -6.535 1.00 . B B . 49 LYS O 1 1
14 39765 2 1 50 ASP C C -18.488 7.699 -7.726 1.00 . B B . 50 ASP C 1 1
14 39766 2 1 50 ASP CA C -19.625 7.047 -6.957 1.00 . B B . 50 ASP CA 1 1
14 39767 2 1 50 ASP CB C -20.774 8.038 -6.729 1.00 . B B . 50 ASP CB 1 1
14 39768 2 1 50 ASP CG C -21.771 7.936 -7.860 1.00 . B B . 50 ASP CG 1 1
14 39769 2 1 50 ASP H H -19.103 7.024 -4.895 1.00 . B B . 50 ASP H 1 1
14 39770 2 1 50 ASP HA H -19.985 6.245 -7.579 1.00 . B B . 50 ASP HA 1 1
14 39771 2 1 50 ASP HB2 H -21.271 7.810 -5.796 1.00 . B B . 50 ASP HB2 1 1
14 39772 2 1 50 ASP HB3 H -20.388 9.047 -6.683 1.00 . B B . 50 ASP HB3 1 1
14 39773 2 1 50 ASP N N -19.164 6.472 -5.705 1.00 . B B . 50 ASP N 1 1
14 39774 2 1 50 ASP O O -18.711 8.593 -8.538 1.00 . B B . 50 ASP O 1 1
14 39775 2 1 50 ASP OD1 O -22.249 6.844 -8.105 1.00 . B B . 50 ASP OD1 1 1
14 39776 2 1 50 ASP OD2 O -22.053 8.939 -8.471 1.00 . B B . 50 ASP OD2 1 1
14 39777 2 1 51 VAL C C -15.536 6.854 -9.161 1.00 . B B . 51 VAL C 1 1
14 39778 2 1 51 VAL CA C -16.093 7.824 -8.101 1.00 . B B . 51 VAL CA 1 1
14 39779 2 1 51 VAL CB C -15.021 8.200 -7.056 1.00 . B B . 51 VAL CB 1 1
14 39780 2 1 51 VAL CG1 C -13.826 8.861 -7.750 1.00 . B B . 51 VAL CG1 1 1
14 39781 2 1 51 VAL CG2 C -15.621 9.201 -6.062 1.00 . B B . 51 VAL CG2 1 1
14 39782 2 1 51 VAL H H -17.129 6.570 -6.772 1.00 . B B . 51 VAL H 1 1
14 39783 2 1 51 VAL HA H -16.390 8.724 -8.618 1.00 . B B . 51 VAL HA 1 1
14 39784 2 1 51 VAL HB H -14.690 7.313 -6.531 1.00 . B B . 51 VAL HB 1 1
14 39785 2 1 51 VAL HG11 H -13.314 9.495 -7.043 1.00 . B B . 51 VAL HG11 1 1
14 39786 2 1 51 VAL HG12 H -14.172 9.466 -8.575 1.00 . B B . 51 VAL HG12 1 1
14 39787 2 1 51 VAL HG13 H -13.143 8.109 -8.113 1.00 . B B . 51 VAL HG13 1 1
14 39788 2 1 51 VAL HG21 H -14.937 9.374 -5.245 1.00 . B B . 51 VAL HG21 1 1
14 39789 2 1 51 VAL HG22 H -16.567 8.844 -5.682 1.00 . B B . 51 VAL HG22 1 1
14 39790 2 1 51 VAL HG23 H -15.793 10.138 -6.574 1.00 . B B . 51 VAL HG23 1 1
14 39791 2 1 51 VAL N N -17.264 7.273 -7.442 1.00 . B B . 51 VAL N 1 1
14 39792 2 1 51 VAL O O -14.430 7.050 -9.664 1.00 . B B . 51 VAL O 1 1
14 39793 2 1 52 ASP C C -14.677 4.102 -10.247 1.00 . B B . 52 ASP C 1 1
14 39794 2 1 52 ASP CA C -15.947 4.881 -10.589 1.00 . B B . 52 ASP CA 1 1
14 39795 2 1 52 ASP CB C -15.768 5.589 -11.942 1.00 . B B . 52 ASP CB 1 1
14 39796 2 1 52 ASP CG C -15.369 4.588 -13.002 1.00 . B B . 52 ASP CG 1 1
14 39797 2 1 52 ASP H H -17.214 5.767 -9.124 1.00 . B B . 52 ASP H 1 1
14 39798 2 1 52 ASP HA H -16.754 4.171 -10.692 1.00 . B B . 52 ASP HA 1 1
14 39799 2 1 52 ASP HB2 H -16.694 6.065 -12.222 1.00 . B B . 52 ASP HB2 1 1
14 39800 2 1 52 ASP HB3 H -15.007 6.350 -11.868 1.00 . B B . 52 ASP HB3 1 1
14 39801 2 1 52 ASP N N -16.329 5.846 -9.533 1.00 . B B . 52 ASP N 1 1
14 39802 2 1 52 ASP O O -14.605 2.896 -10.466 1.00 . B B . 52 ASP O 1 1
14 39803 2 1 52 ASP OD1 O -16.240 3.988 -13.589 1.00 . B B . 52 ASP OD1 1 1
14 39804 2 1 52 ASP OD2 O -14.192 4.433 -13.221 1.00 . B B . 52 ASP OD2 1 1
14 39805 2 1 53 ALA C C -12.444 2.947 -8.737 1.00 . B B . 53 ALA C 1 1
14 39806 2 1 53 ALA CA C -12.345 4.222 -9.551 1.00 . B B . 53 ALA CA 1 1
14 39807 2 1 53 ALA CB C -11.443 5.218 -8.828 1.00 . B B . 53 ALA CB 1 1
14 39808 2 1 53 ALA H H -13.770 5.783 -9.736 1.00 . B B . 53 ALA H 1 1
14 39809 2 1 53 ALA HA H -11.894 3.995 -10.506 1.00 . B B . 53 ALA HA 1 1
14 39810 2 1 53 ALA HB1 H -10.978 5.872 -9.548 1.00 . B B . 53 ALA HB1 1 1
14 39811 2 1 53 ALA HB2 H -10.682 4.664 -8.298 1.00 . B B . 53 ALA HB2 1 1
14 39812 2 1 53 ALA HB3 H -12.013 5.798 -8.118 1.00 . B B . 53 ALA HB3 1 1
14 39813 2 1 53 ALA N N -13.658 4.810 -9.800 1.00 . B B . 53 ALA N 1 1
14 39814 2 1 53 ALA O O -11.693 1.996 -8.968 1.00 . B B . 53 ALA O 1 1
14 39815 2 1 54 VAL C C -13.695 0.497 -7.916 1.00 . B B . 54 VAL C 1 1
14 39816 2 1 54 VAL CA C -13.580 1.713 -7.006 1.00 . B B . 54 VAL CA 1 1
14 39817 2 1 54 VAL CB C -14.851 1.866 -6.135 1.00 . B B . 54 VAL CB 1 1
14 39818 2 1 54 VAL CG1 C -16.102 1.952 -7.016 1.00 . B B . 54 VAL CG1 1 1
14 39819 2 1 54 VAL CG2 C -14.978 0.690 -5.160 1.00 . B B . 54 VAL CG2 1 1
14 39820 2 1 54 VAL H H -13.985 3.672 -7.701 1.00 . B B . 54 VAL H 1 1
14 39821 2 1 54 VAL HA H -12.719 1.602 -6.357 1.00 . B B . 54 VAL HA 1 1
14 39822 2 1 54 VAL HB H -14.790 2.793 -5.588 1.00 . B B . 54 VAL HB 1 1
14 39823 2 1 54 VAL HG11 H -16.281 1.004 -7.504 1.00 . B B . 54 VAL HG11 1 1
14 39824 2 1 54 VAL HG12 H -15.974 2.727 -7.756 1.00 . B B . 54 VAL HG12 1 1
14 39825 2 1 54 VAL HG13 H -16.960 2.202 -6.408 1.00 . B B . 54 VAL HG13 1 1
14 39826 2 1 54 VAL HG21 H -15.982 0.661 -4.761 1.00 . B B . 54 VAL HG21 1 1
14 39827 2 1 54 VAL HG22 H -14.282 0.823 -4.345 1.00 . B B . 54 VAL HG22 1 1
14 39828 2 1 54 VAL HG23 H -14.765 -0.244 -5.660 1.00 . B B . 54 VAL HG23 1 1
14 39829 2 1 54 VAL N N -13.398 2.899 -7.824 1.00 . B B . 54 VAL N 1 1
14 39830 2 1 54 VAL O O -13.101 -0.552 -7.655 1.00 . B B . 54 VAL O 1 1
14 39831 2 1 55 ASP C C -13.115 -0.763 -10.562 1.00 . B B . 55 ASP C 1 1
14 39832 2 1 55 ASP CA C -14.477 -0.366 -10.045 1.00 . B B . 55 ASP CA 1 1
14 39833 2 1 55 ASP CB C -15.310 0.110 -11.231 1.00 . B B . 55 ASP CB 1 1
14 39834 2 1 55 ASP CG C -15.385 -1.005 -12.245 1.00 . B B . 55 ASP CG 1 1
14 39835 2 1 55 ASP H H -14.721 1.581 -9.243 1.00 . B B . 55 ASP H 1 1
14 39836 2 1 55 ASP HA H -14.970 -1.219 -9.604 1.00 . B B . 55 ASP HA 1 1
14 39837 2 1 55 ASP HB2 H -16.297 0.398 -10.894 1.00 . B B . 55 ASP HB2 1 1
14 39838 2 1 55 ASP HB3 H -14.807 0.968 -11.665 1.00 . B B . 55 ASP HB3 1 1
14 39839 2 1 55 ASP N N -14.361 0.688 -9.049 1.00 . B B . 55 ASP N 1 1
14 39840 2 1 55 ASP O O -12.808 -1.953 -10.706 1.00 . B B . 55 ASP O 1 1
14 39841 2 1 55 ASP OD1 O -15.908 -2.045 -11.914 1.00 . B B . 55 ASP OD1 1 1
14 39842 2 1 55 ASP OD2 O -14.897 -0.826 -13.332 1.00 . B B . 55 ASP OD2 1 1
14 39843 2 1 56 LYS C C -10.086 -0.574 -10.416 1.00 . B B . 56 LYS C 1 1
14 39844 2 1 56 LYS CA C -11.002 0.049 -11.458 1.00 . B B . 56 LYS CA 1 1
14 39845 2 1 56 LYS CB C -10.440 1.405 -11.876 1.00 . B B . 56 LYS CB 1 1
14 39846 2 1 56 LYS CD C -10.697 3.346 -13.408 1.00 . B B . 56 LYS CD 1 1
14 39847 2 1 56 LYS CE C -11.272 3.849 -14.745 1.00 . B B . 56 LYS CE 1 1
14 39848 2 1 56 LYS CG C -11.205 1.941 -13.091 1.00 . B B . 56 LYS CG 1 1
14 39849 2 1 56 LYS H H -12.688 1.149 -10.792 1.00 . B B . 56 LYS H 1 1
14 39850 2 1 56 LYS HA H -11.045 -0.587 -12.331 1.00 . B B . 56 LYS HA 1 1
14 39851 2 1 56 LYS HB2 H -10.474 2.105 -11.054 1.00 . B B . 56 LYS HB2 1 1
14 39852 2 1 56 LYS HB3 H -9.407 1.255 -12.156 1.00 . B B . 56 LYS HB3 1 1
14 39853 2 1 56 LYS HD2 H -11.093 3.953 -12.607 1.00 . B B . 56 LYS HD2 1 1
14 39854 2 1 56 LYS HD3 H -9.616 3.375 -13.420 1.00 . B B . 56 LYS HD3 1 1
14 39855 2 1 56 LYS HE2 H -11.191 4.926 -14.781 1.00 . B B . 56 LYS HE2 1 1
14 39856 2 1 56 LYS HE3 H -10.725 3.438 -15.580 1.00 . B B . 56 LYS HE3 1 1
14 39857 2 1 56 LYS HG2 H -11.052 1.290 -13.941 1.00 . B B . 56 LYS HG2 1 1
14 39858 2 1 56 LYS HG3 H -12.255 1.999 -12.840 1.00 . B B . 56 LYS HG3 1 1
14 39859 2 1 56 LYS HZ1 H -12.815 2.454 -14.845 1.00 . B B . 56 LYS HZ1 1 1
14 39860 2 1 56 LYS HZ2 H -13.122 3.848 -15.725 1.00 . B B . 56 LYS HZ2 1 1
14 39861 2 1 56 LYS HZ3 H -13.278 3.866 -14.058 1.00 . B B . 56 LYS HZ3 1 1
14 39862 2 1 56 LYS N N -12.338 0.242 -10.912 1.00 . B B . 56 LYS N 1 1
14 39863 2 1 56 LYS NZ N -12.701 3.485 -14.848 1.00 . B B . 56 LYS NZ 1 1
14 39864 2 1 56 LYS O O -9.358 -1.533 -10.690 1.00 . B B . 56 LYS O 1 1
14 39865 2 1 57 VAL C C -9.806 -1.986 -7.812 1.00 . B B . 57 VAL C 1 1
14 39866 2 1 57 VAL CA C -9.407 -0.558 -8.090 1.00 . B B . 57 VAL CA 1 1
14 39867 2 1 57 VAL CB C -9.650 0.336 -6.862 1.00 . B B . 57 VAL CB 1 1
14 39868 2 1 57 VAL CG1 C -8.963 -0.246 -5.633 1.00 . B B . 57 VAL CG1 1 1
14 39869 2 1 57 VAL CG2 C -9.108 1.746 -7.135 1.00 . B B . 57 VAL CG2 1 1
14 39870 2 1 57 VAL H H -10.871 0.624 -9.060 1.00 . B B . 57 VAL H 1 1
14 39871 2 1 57 VAL HA H -8.362 -0.518 -8.360 1.00 . B B . 57 VAL HA 1 1
14 39872 2 1 57 VAL HB H -10.707 0.387 -6.646 1.00 . B B . 57 VAL HB 1 1
14 39873 2 1 57 VAL HG11 H -8.136 -0.884 -5.912 1.00 . B B . 57 VAL HG11 1 1
14 39874 2 1 57 VAL HG12 H -9.700 -0.814 -5.086 1.00 . B B . 57 VAL HG12 1 1
14 39875 2 1 57 VAL HG13 H -8.613 0.562 -5.007 1.00 . B B . 57 VAL HG13 1 1
14 39876 2 1 57 VAL HG21 H -8.948 2.265 -6.202 1.00 . B B . 57 VAL HG21 1 1
14 39877 2 1 57 VAL HG22 H -9.811 2.302 -7.737 1.00 . B B . 57 VAL HG22 1 1
14 39878 2 1 57 VAL HG23 H -8.172 1.681 -7.670 1.00 . B B . 57 VAL HG23 1 1
14 39879 2 1 57 VAL N N -10.190 -0.067 -9.206 1.00 . B B . 57 VAL N 1 1
14 39880 2 1 57 VAL O O -8.973 -2.891 -7.743 1.00 . B B . 57 VAL O 1 1
14 39881 2 1 58 MET C C -11.180 -4.365 -8.877 1.00 . B B . 58 MET C 1 1
14 39882 2 1 58 MET CA C -11.653 -3.506 -7.705 1.00 . B B . 58 MET CA 1 1
14 39883 2 1 58 MET CB C -13.182 -3.388 -7.730 1.00 . B B . 58 MET CB 1 1
14 39884 2 1 58 MET CE C -15.753 -4.042 -9.462 1.00 . B B . 58 MET CE 1 1
14 39885 2 1 58 MET CG C -13.803 -4.766 -7.712 1.00 . B B . 58 MET CG 1 1
14 39886 2 1 58 MET H H -11.699 -1.437 -7.976 1.00 . B B . 58 MET H 1 1
14 39887 2 1 58 MET HA H -11.361 -3.955 -6.767 1.00 . B B . 58 MET HA 1 1
14 39888 2 1 58 MET HB2 H -13.526 -2.850 -6.858 1.00 . B B . 58 MET HB2 1 1
14 39889 2 1 58 MET HB3 H -13.502 -2.870 -8.621 1.00 . B B . 58 MET HB3 1 1
14 39890 2 1 58 MET HE1 H -14.799 -4.116 -9.963 1.00 . B B . 58 MET HE1 1 1
14 39891 2 1 58 MET HE2 H -16.079 -3.014 -9.478 1.00 . B B . 58 MET HE2 1 1
14 39892 2 1 58 MET HE3 H -16.490 -4.640 -9.976 1.00 . B B . 58 MET HE3 1 1
14 39893 2 1 58 MET HG2 H -13.441 -5.226 -8.616 1.00 . B B . 58 MET HG2 1 1
14 39894 2 1 58 MET HG3 H -13.474 -5.307 -6.835 1.00 . B B . 58 MET HG3 1 1
14 39895 2 1 58 MET N N -11.093 -2.195 -7.816 1.00 . B B . 58 MET N 1 1
14 39896 2 1 58 MET O O -10.946 -5.571 -8.726 1.00 . B B . 58 MET O 1 1
14 39897 2 1 58 MET SD S -15.604 -4.614 -7.751 1.00 . B B . 58 MET SD 1 1
14 39898 2 1 59 LYS C C -9.415 -5.104 -11.159 1.00 . B B . 59 LYS C 1 1
14 39899 2 1 59 LYS CA C -10.776 -4.465 -11.274 1.00 . B B . 59 LYS CA 1 1
14 39900 2 1 59 LYS CB C -10.760 -3.481 -12.457 1.00 . B B . 59 LYS CB 1 1
14 39901 2 1 59 LYS CD C -12.420 -4.642 -13.959 1.00 . B B . 59 LYS CD 1 1
14 39902 2 1 59 LYS CE C -13.351 -3.422 -13.784 1.00 . B B . 59 LYS CE 1 1
14 39903 2 1 59 LYS CG C -10.944 -4.227 -13.786 1.00 . B B . 59 LYS CG 1 1
14 39904 2 1 59 LYS H H -11.316 -2.796 -10.090 1.00 . B B . 59 LYS H 1 1
14 39905 2 1 59 LYS HA H -11.526 -5.216 -11.462 1.00 . B B . 59 LYS HA 1 1
14 39906 2 1 59 LYS HB2 H -11.498 -2.709 -12.336 1.00 . B B . 59 LYS HB2 1 1
14 39907 2 1 59 LYS HB3 H -9.792 -2.998 -12.474 1.00 . B B . 59 LYS HB3 1 1
14 39908 2 1 59 LYS HD2 H -12.531 -5.032 -14.962 1.00 . B B . 59 LYS HD2 1 1
14 39909 2 1 59 LYS HD3 H -12.680 -5.411 -13.250 1.00 . B B . 59 LYS HD3 1 1
14 39910 2 1 59 LYS HE2 H -12.823 -2.495 -13.959 1.00 . B B . 59 LYS HE2 1 1
14 39911 2 1 59 LYS HE3 H -14.156 -3.483 -14.501 1.00 . B B . 59 LYS HE3 1 1
14 39912 2 1 59 LYS HG2 H -10.623 -3.596 -14.603 1.00 . B B . 59 LYS HG2 1 1
14 39913 2 1 59 LYS HG3 H -10.322 -5.110 -13.775 1.00 . B B . 59 LYS HG3 1 1
14 39914 2 1 59 LYS HZ1 H -14.081 -4.379 -12.025 1.00 . B B . 59 LYS HZ1 1 1
14 39915 2 1 59 LYS HZ2 H -14.870 -2.953 -12.422 1.00 . B B . 59 LYS HZ2 1 1
14 39916 2 1 59 LYS HZ3 H -13.355 -2.880 -11.730 1.00 . B B . 59 LYS HZ3 1 1
14 39917 2 1 59 LYS N N -11.106 -3.752 -10.049 1.00 . B B . 59 LYS N 1 1
14 39918 2 1 59 LYS NZ N -13.931 -3.426 -12.407 1.00 . B B . 59 LYS NZ 1 1
14 39919 2 1 59 LYS O O -9.252 -6.293 -11.424 1.00 . B B . 59 LYS O 1 1
14 39920 2 1 60 GLU C C -7.005 -5.947 -9.601 1.00 . B B . 60 GLU C 1 1
14 39921 2 1 60 GLU CA C -7.097 -4.820 -10.609 1.00 . B B . 60 GLU CA 1 1
14 39922 2 1 60 GLU CB C -6.161 -3.690 -10.224 1.00 . B B . 60 GLU CB 1 1
14 39923 2 1 60 GLU CD C -5.066 -1.577 -11.028 1.00 . B B . 60 GLU CD 1 1
14 39924 2 1 60 GLU CG C -5.985 -2.729 -11.406 1.00 . B B . 60 GLU CG 1 1
14 39925 2 1 60 GLU H H -8.639 -3.390 -10.499 1.00 . B B . 60 GLU H 1 1
14 39926 2 1 60 GLU HA H -6.797 -5.195 -11.574 1.00 . B B . 60 GLU HA 1 1
14 39927 2 1 60 GLU HB2 H -6.603 -3.157 -9.394 1.00 . B B . 60 GLU HB2 1 1
14 39928 2 1 60 GLU HB3 H -5.215 -4.101 -9.931 1.00 . B B . 60 GLU HB3 1 1
14 39929 2 1 60 GLU HG2 H -5.574 -3.279 -12.239 1.00 . B B . 60 GLU HG2 1 1
14 39930 2 1 60 GLU HG3 H -6.951 -2.340 -11.698 1.00 . B B . 60 GLU HG3 1 1
14 39931 2 1 60 GLU N N -8.448 -4.328 -10.722 1.00 . B B . 60 GLU N 1 1
14 39932 2 1 60 GLU O O -6.383 -6.983 -9.861 1.00 . B B . 60 GLU O 1 1
14 39933 2 1 60 GLU OE1 O -4.651 -1.505 -9.886 1.00 . B B . 60 GLU OE1 1 1
14 39934 2 1 60 GLU OE2 O -4.780 -0.779 -11.886 1.00 . B B . 60 GLU OE2 1 1
14 39935 2 1 61 LEU C C -8.399 -8.078 -8.108 1.00 . B B . 61 LEU C 1 1
14 39936 2 1 61 LEU CA C -7.740 -6.855 -7.511 1.00 . B B . 61 LEU CA 1 1
14 39937 2 1 61 LEU CB C -8.440 -6.411 -6.222 1.00 . B B . 61 LEU CB 1 1
14 39938 2 1 61 LEU CD1 C -6.581 -6.681 -4.538 1.00 . B B . 61 LEU CD1 1 1
14 39939 2 1 61 LEU CD2 C -6.545 -4.723 -6.107 1.00 . B B . 61 LEU CD2 1 1
14 39940 2 1 61 LEU CG C -7.445 -5.669 -5.296 1.00 . B B . 61 LEU CG 1 1
14 39941 2 1 61 LEU H H -8.230 -4.979 -8.373 1.00 . B B . 61 LEU H 1 1
14 39942 2 1 61 LEU HA H -6.722 -7.135 -7.280 1.00 . B B . 61 LEU HA 1 1
14 39943 2 1 61 LEU HB2 H -9.267 -5.762 -6.472 1.00 . B B . 61 LEU HB2 1 1
14 39944 2 1 61 LEU HB3 H -8.827 -7.279 -5.709 1.00 . B B . 61 LEU HB3 1 1
14 39945 2 1 61 LEU HD11 H -7.216 -7.338 -3.962 1.00 . B B . 61 LEU HD11 1 1
14 39946 2 1 61 LEU HD12 H -5.921 -6.148 -3.867 1.00 . B B . 61 LEU HD12 1 1
14 39947 2 1 61 LEU HD13 H -5.991 -7.257 -5.234 1.00 . B B . 61 LEU HD13 1 1
14 39948 2 1 61 LEU HD21 H -5.991 -4.084 -5.436 1.00 . B B . 61 LEU HD21 1 1
14 39949 2 1 61 LEU HD22 H -7.149 -4.091 -6.740 1.00 . B B . 61 LEU HD22 1 1
14 39950 2 1 61 LEU HD23 H -5.846 -5.275 -6.717 1.00 . B B . 61 LEU HD23 1 1
14 39951 2 1 61 LEU HG H -8.008 -5.111 -4.565 1.00 . B B . 61 LEU HG 1 1
14 39952 2 1 61 LEU N N -7.694 -5.793 -8.493 1.00 . B B . 61 LEU N 1 1
14 39953 2 1 61 LEU O O -7.930 -9.207 -7.894 1.00 . B B . 61 LEU O 1 1
14 39954 2 1 62 ASP C C -9.210 -9.591 -10.612 1.00 . B B . 62 ASP C 1 1
14 39955 2 1 62 ASP CA C -10.139 -8.945 -9.596 1.00 . B B . 62 ASP CA 1 1
14 39956 2 1 62 ASP CB C -11.407 -8.461 -10.302 1.00 . B B . 62 ASP CB 1 1
14 39957 2 1 62 ASP CG C -12.219 -9.657 -10.770 1.00 . B B . 62 ASP CG 1 1
14 39958 2 1 62 ASP H H -9.751 -6.925 -9.052 1.00 . B B . 62 ASP H 1 1
14 39959 2 1 62 ASP HA H -10.416 -9.686 -8.861 1.00 . B B . 62 ASP HA 1 1
14 39960 2 1 62 ASP HB2 H -11.995 -7.878 -9.607 1.00 . B B . 62 ASP HB2 1 1
14 39961 2 1 62 ASP HB3 H -11.149 -7.844 -11.150 1.00 . B B . 62 ASP HB3 1 1
14 39962 2 1 62 ASP N N -9.458 -7.853 -8.899 1.00 . B B . 62 ASP N 1 1
14 39963 2 1 62 ASP O O -9.156 -10.819 -10.723 1.00 . B B . 62 ASP O 1 1
14 39964 2 1 62 ASP OD1 O -12.755 -10.346 -9.935 1.00 . B B . 62 ASP OD1 1 1
14 39965 2 1 62 ASP OD2 O -12.289 -9.878 -11.963 1.00 . B B . 62 ASP OD2 1 1
14 39966 2 1 63 GLU C C -6.494 -10.182 -11.565 1.00 . B B . 63 GLU C 1 1
14 39967 2 1 63 GLU CA C -7.467 -9.284 -12.291 1.00 . B B . 63 GLU CA 1 1
14 39968 2 1 63 GLU CB C -6.685 -8.130 -12.939 1.00 . B B . 63 GLU CB 1 1
14 39969 2 1 63 GLU CD C -6.851 -6.078 -14.381 1.00 . B B . 63 GLU CD 1 1
14 39970 2 1 63 GLU CG C -7.597 -7.297 -13.839 1.00 . B B . 63 GLU CG 1 1
14 39971 2 1 63 GLU H H -8.494 -7.796 -11.150 1.00 . B B . 63 GLU H 1 1
14 39972 2 1 63 GLU HA H -7.998 -9.838 -13.053 1.00 . B B . 63 GLU HA 1 1
14 39973 2 1 63 GLU HB2 H -6.279 -7.500 -12.163 1.00 . B B . 63 GLU HB2 1 1
14 39974 2 1 63 GLU HB3 H -5.875 -8.536 -13.527 1.00 . B B . 63 GLU HB3 1 1
14 39975 2 1 63 GLU HG2 H -7.938 -7.891 -14.675 1.00 . B B . 63 GLU HG2 1 1
14 39976 2 1 63 GLU HG3 H -8.423 -6.965 -13.236 1.00 . B B . 63 GLU HG3 1 1
14 39977 2 1 63 GLU N N -8.430 -8.765 -11.311 1.00 . B B . 63 GLU N 1 1
14 39978 2 1 63 GLU O O -6.178 -11.286 -12.010 1.00 . B B . 63 GLU O 1 1
14 39979 2 1 63 GLU OE1 O -5.705 -5.882 -14.018 1.00 . B B . 63 GLU OE1 1 1
14 39980 2 1 63 GLU OE2 O -7.437 -5.355 -15.155 1.00 . B B . 63 GLU OE2 1 1
14 39981 2 1 64 ASN C C -6.095 -11.337 -8.586 1.00 . B B . 64 ASN C 1 1
14 39982 2 1 64 ASN CA C -5.245 -10.479 -9.514 1.00 . B B . 64 ASN CA 1 1
14 39983 2 1 64 ASN CB C -4.399 -9.508 -8.689 1.00 . B B . 64 ASN CB 1 1
14 39984 2 1 64 ASN CG C -3.307 -8.884 -9.547 1.00 . B B . 64 ASN CG 1 1
14 39985 2 1 64 ASN H H -6.454 -8.862 -10.096 1.00 . B B . 64 ASN H 1 1
14 39986 2 1 64 ASN HA H -4.585 -11.118 -10.085 1.00 . B B . 64 ASN HA 1 1
14 39987 2 1 64 ASN HB2 H -5.051 -8.721 -8.331 1.00 . B B . 64 ASN HB2 1 1
14 39988 2 1 64 ASN HB3 H -3.963 -10.054 -7.868 1.00 . B B . 64 ASN HB3 1 1
14 39989 2 1 64 ASN HD21 H -2.183 -10.511 -9.555 1.00 . B B . 64 ASN HD21 1 1
14 39990 2 1 64 ASN HD22 H -1.558 -9.190 -10.417 1.00 . B B . 64 ASN HD22 1 1
14 39991 2 1 64 ASN N N -6.106 -9.731 -10.397 1.00 . B B . 64 ASN N 1 1
14 39992 2 1 64 ASN ND2 N -2.266 -9.584 -9.866 1.00 . B B . 64 ASN ND2 1 1
14 39993 2 1 64 ASN O O -5.674 -11.689 -7.475 1.00 . B B . 64 ASN O 1 1
14 39994 2 1 64 ASN OD1 O -3.405 -7.714 -9.931 1.00 . B B . 64 ASN OD1 1 1
14 39995 2 1 65 GLY C C -8.576 -13.637 -8.585 1.00 . B B . 65 GLY C 1 1
14 39996 2 1 65 GLY CA C -8.304 -12.223 -8.110 1.00 . B B . 65 GLY CA 1 1
14 39997 2 1 65 GLY H H -7.685 -11.138 -9.795 1.00 . B B . 65 GLY H 1 1
14 39998 2 1 65 GLY HA2 H -7.912 -12.277 -7.106 1.00 . B B . 65 GLY HA2 1 1
14 39999 2 1 65 GLY HA3 H -9.233 -11.673 -8.104 1.00 . B B . 65 GLY HA3 1 1
14 40000 2 1 65 GLY N N -7.350 -11.532 -8.961 1.00 . B B . 65 GLY N 1 1
14 40001 2 1 65 GLY O O -9.623 -14.198 -8.289 1.00 . B B . 65 GLY O 1 1
14 40002 2 1 66 ASP C C -7.941 -16.549 -8.587 1.00 . B B . 66 ASP C 1 1
14 40003 2 1 66 ASP CA C -7.786 -15.600 -9.752 1.00 . B B . 66 ASP CA 1 1
14 40004 2 1 66 ASP CB C -6.587 -16.040 -10.583 1.00 . B B . 66 ASP CB 1 1
14 40005 2 1 66 ASP CG C -6.878 -17.377 -11.227 1.00 . B B . 66 ASP CG 1 1
14 40006 2 1 66 ASP H H -6.789 -13.748 -9.473 1.00 . B B . 66 ASP H 1 1
14 40007 2 1 66 ASP HA H -8.669 -15.656 -10.369 1.00 . B B . 66 ASP HA 1 1
14 40008 2 1 66 ASP HB2 H -6.391 -15.304 -11.344 1.00 . B B . 66 ASP HB2 1 1
14 40009 2 1 66 ASP HB3 H -5.725 -16.131 -9.940 1.00 . B B . 66 ASP HB3 1 1
14 40010 2 1 66 ASP N N -7.622 -14.229 -9.284 1.00 . B B . 66 ASP N 1 1
14 40011 2 1 66 ASP O O -8.732 -17.493 -8.644 1.00 . B B . 66 ASP O 1 1
14 40012 2 1 66 ASP OD1 O -7.776 -17.440 -12.033 1.00 . B B . 66 ASP OD1 1 1
14 40013 2 1 66 ASP OD2 O -6.204 -18.328 -10.903 1.00 . B B . 66 ASP OD2 1 1
14 40014 2 1 67 GLY C C -7.128 -16.419 -5.103 1.00 . B B . 67 GLY C 1 1
14 40015 2 1 67 GLY CA C -7.164 -17.204 -6.394 1.00 . B B . 67 GLY CA 1 1
14 40016 2 1 67 GLY H H -6.520 -15.579 -7.586 1.00 . B B . 67 GLY H 1 1
14 40017 2 1 67 GLY HA2 H -8.068 -17.796 -6.413 1.00 . B B . 67 GLY HA2 1 1
14 40018 2 1 67 GLY HA3 H -6.308 -17.858 -6.432 1.00 . B B . 67 GLY HA3 1 1
14 40019 2 1 67 GLY N N -7.150 -16.329 -7.554 1.00 . B B . 67 GLY N 1 1
14 40020 2 1 67 GLY O O -8.125 -16.359 -4.375 1.00 . B B . 67 GLY O 1 1
14 40021 2 1 68 GLU C C -5.153 -13.725 -3.799 1.00 . B B . 68 GLU C 1 1
14 40022 2 1 68 GLU CA C -5.819 -15.073 -3.569 1.00 . B B . 68 GLU CA 1 1
14 40023 2 1 68 GLU CB C -5.041 -15.890 -2.523 1.00 . B B . 68 GLU CB 1 1
14 40024 2 1 68 GLU CD C -5.509 -18.309 -2.955 1.00 . B B . 68 GLU CD 1 1
14 40025 2 1 68 GLU CG C -5.870 -17.112 -2.103 1.00 . B B . 68 GLU CG 1 1
14 40026 2 1 68 GLU H H -5.220 -15.893 -5.422 1.00 . B B . 68 GLU H 1 1
14 40027 2 1 68 GLU HA H -6.804 -14.878 -3.175 1.00 . B B . 68 GLU HA 1 1
14 40028 2 1 68 GLU HB2 H -4.097 -16.211 -2.935 1.00 . B B . 68 GLU HB2 1 1
14 40029 2 1 68 GLU HB3 H -4.835 -15.294 -1.647 1.00 . B B . 68 GLU HB3 1 1
14 40030 2 1 68 GLU HG2 H -5.730 -17.320 -1.053 1.00 . B B . 68 GLU HG2 1 1
14 40031 2 1 68 GLU HG3 H -6.915 -16.878 -2.244 1.00 . B B . 68 GLU HG3 1 1
14 40032 2 1 68 GLU N N -5.980 -15.825 -4.806 1.00 . B B . 68 GLU N 1 1
14 40033 2 1 68 GLU O O -4.747 -13.393 -4.913 1.00 . B B . 68 GLU O 1 1
14 40034 2 1 68 GLU OE1 O -4.346 -18.646 -3.002 1.00 . B B . 68 GLU OE1 1 1
14 40035 2 1 68 GLU OE2 O -6.389 -18.875 -3.545 1.00 . B B . 68 GLU OE2 1 1
14 40036 2 1 69 VAL C C -3.378 -11.599 -1.639 1.00 . B B . 69 VAL C 1 1
14 40037 2 1 69 VAL CA C -4.447 -11.656 -2.723 1.00 . B B . 69 VAL CA 1 1
14 40038 2 1 69 VAL CB C -5.550 -10.590 -2.488 1.00 . B B . 69 VAL CB 1 1
14 40039 2 1 69 VAL CG1 C -6.518 -11.054 -1.403 1.00 . B B . 69 VAL CG1 1 1
14 40040 2 1 69 VAL CG2 C -4.950 -9.248 -2.061 1.00 . B B . 69 VAL CG2 1 1
14 40041 2 1 69 VAL H H -5.377 -13.309 -1.873 1.00 . B B . 69 VAL H 1 1
14 40042 2 1 69 VAL HA H -3.988 -11.468 -3.685 1.00 . B B . 69 VAL HA 1 1
14 40043 2 1 69 VAL HB H -6.072 -10.473 -3.425 1.00 . B B . 69 VAL HB 1 1
14 40044 2 1 69 VAL HG11 H -6.001 -11.174 -0.465 1.00 . B B . 69 VAL HG11 1 1
14 40045 2 1 69 VAL HG12 H -6.999 -11.985 -1.654 1.00 . B B . 69 VAL HG12 1 1
14 40046 2 1 69 VAL HG13 H -7.257 -10.282 -1.285 1.00 . B B . 69 VAL HG13 1 1
14 40047 2 1 69 VAL HG21 H -5.550 -8.841 -1.261 1.00 . B B . 69 VAL HG21 1 1
14 40048 2 1 69 VAL HG22 H -4.987 -8.559 -2.889 1.00 . B B . 69 VAL HG22 1 1
14 40049 2 1 69 VAL HG23 H -3.934 -9.345 -1.715 1.00 . B B . 69 VAL HG23 1 1
14 40050 2 1 69 VAL N N -5.046 -12.971 -2.734 1.00 . B B . 69 VAL N 1 1
14 40051 2 1 69 VAL O O -3.570 -12.114 -0.534 1.00 . B B . 69 VAL O 1 1
14 40052 2 1 70 ASP C C -1.113 -9.506 -0.402 1.00 . B B . 70 ASP C 1 1
14 40053 2 1 70 ASP CA C -1.167 -10.887 -0.997 1.00 . B B . 70 ASP CA 1 1
14 40054 2 1 70 ASP CB C 0.191 -11.244 -1.606 1.00 . B B . 70 ASP CB 1 1
14 40055 2 1 70 ASP CG C 0.315 -10.676 -2.992 1.00 . B B . 70 ASP CG 1 1
14 40056 2 1 70 ASP H H -2.141 -10.636 -2.862 1.00 . B B . 70 ASP H 1 1
14 40057 2 1 70 ASP HA H -1.354 -11.577 -0.187 1.00 . B B . 70 ASP HA 1 1
14 40058 2 1 70 ASP HB2 H 0.966 -10.830 -0.976 1.00 . B B . 70 ASP HB2 1 1
14 40059 2 1 70 ASP HB3 H 0.318 -12.311 -1.611 1.00 . B B . 70 ASP HB3 1 1
14 40060 2 1 70 ASP N N -2.244 -11.011 -1.962 1.00 . B B . 70 ASP N 1 1
14 40061 2 1 70 ASP O O -1.936 -8.638 -0.707 1.00 . B B . 70 ASP O 1 1
14 40062 2 1 70 ASP OD1 O 0.586 -9.502 -3.100 1.00 . B B . 70 ASP OD1 1 1
14 40063 2 1 70 ASP OD2 O 0.137 -11.419 -3.930 1.00 . B B . 70 ASP OD2 1 1
14 40064 2 1 71 PHE C C 0.257 -6.936 0.078 1.00 . B B . 71 PHE C 1 1
14 40065 2 1 71 PHE CA C 0.059 -8.041 1.105 1.00 . B B . 71 PHE CA 1 1
14 40066 2 1 71 PHE CB C 1.261 -8.112 2.049 1.00 . B B . 71 PHE CB 1 1
14 40067 2 1 71 PHE CD1 C 0.284 -6.663 3.841 1.00 . B B . 71 PHE CD1 1 1
14 40068 2 1 71 PHE CD2 C 2.350 -5.945 2.797 1.00 . B B . 71 PHE CD2 1 1
14 40069 2 1 71 PHE CE1 C 0.303 -5.536 4.652 1.00 . B B . 71 PHE CE1 1 1
14 40070 2 1 71 PHE CE2 C 2.367 -4.814 3.623 1.00 . B B . 71 PHE CE2 1 1
14 40071 2 1 71 PHE CG C 1.304 -6.873 2.910 1.00 . B B . 71 PHE CG 1 1
14 40072 2 1 71 PHE CZ C 1.348 -4.611 4.548 1.00 . B B . 71 PHE CZ 1 1
14 40073 2 1 71 PHE H H 0.477 -10.061 0.592 1.00 . B B . 71 PHE H 1 1
14 40074 2 1 71 PHE HA H -0.831 -7.839 1.687 1.00 . B B . 71 PHE HA 1 1
14 40075 2 1 71 PHE HB2 H 1.175 -8.981 2.686 1.00 . B B . 71 PHE HB2 1 1
14 40076 2 1 71 PHE HB3 H 2.162 -8.174 1.456 1.00 . B B . 71 PHE HB3 1 1
14 40077 2 1 71 PHE HD1 H -0.524 -7.372 3.927 1.00 . B B . 71 PHE HD1 1 1
14 40078 2 1 71 PHE HD2 H 3.153 -6.083 2.086 1.00 . B B . 71 PHE HD2 1 1
14 40079 2 1 71 PHE HE1 H -0.491 -5.390 5.367 1.00 . B B . 71 PHE HE1 1 1
14 40080 2 1 71 PHE HE2 H 3.157 -4.085 3.565 1.00 . B B . 71 PHE HE2 1 1
14 40081 2 1 71 PHE HZ H 1.374 -3.734 5.176 1.00 . B B . 71 PHE HZ 1 1
14 40082 2 1 71 PHE N N -0.123 -9.305 0.433 1.00 . B B . 71 PHE N 1 1
14 40083 2 1 71 PHE O O -0.343 -5.864 0.180 1.00 . B B . 71 PHE O 1 1
14 40084 2 1 72 GLN C C 0.054 -5.867 -2.720 1.00 . B B . 72 GLN C 1 1
14 40085 2 1 72 GLN CA C 1.337 -6.253 -1.981 1.00 . B B . 72 GLN CA 1 1
14 40086 2 1 72 GLN CB C 2.415 -6.757 -2.947 1.00 . B B . 72 GLN CB 1 1
14 40087 2 1 72 GLN CD C 4.882 -7.166 -3.200 1.00 . B B . 72 GLN CD 1 1
14 40088 2 1 72 GLN CG C 3.791 -6.615 -2.288 1.00 . B B . 72 GLN CG 1 1
14 40089 2 1 72 GLN H H 1.493 -8.107 -0.976 1.00 . B B . 72 GLN H 1 1
14 40090 2 1 72 GLN HA H 1.722 -5.364 -1.499 1.00 . B B . 72 GLN HA 1 1
14 40091 2 1 72 GLN HB2 H 2.267 -7.814 -3.109 1.00 . B B . 72 GLN HB2 1 1
14 40092 2 1 72 GLN HB3 H 2.399 -6.207 -3.874 1.00 . B B . 72 GLN HB3 1 1
14 40093 2 1 72 GLN HE21 H 3.630 -7.799 -4.620 1.00 . B B . 72 GLN HE21 1 1
14 40094 2 1 72 GLN HE22 H 5.273 -8.072 -4.912 1.00 . B B . 72 GLN HE22 1 1
14 40095 2 1 72 GLN HG2 H 3.994 -5.569 -2.113 1.00 . B B . 72 GLN HG2 1 1
14 40096 2 1 72 GLN HG3 H 3.810 -7.144 -1.348 1.00 . B B . 72 GLN HG3 1 1
14 40097 2 1 72 GLN N N 1.079 -7.219 -0.928 1.00 . B B . 72 GLN N 1 1
14 40098 2 1 72 GLN NE2 N 4.564 -7.722 -4.331 1.00 . B B . 72 GLN NE2 1 1
14 40099 2 1 72 GLN O O -0.186 -4.681 -2.959 1.00 . B B . 72 GLN O 1 1
14 40100 2 1 72 GLN OE1 O 6.058 -7.091 -2.866 1.00 . B B . 72 GLN OE1 1 1
14 40101 2 1 73 GLU C C -2.941 -5.700 -2.549 1.00 . B B . 73 GLU C 1 1
14 40102 2 1 73 GLU CA C -2.124 -6.482 -3.578 1.00 . B B . 73 GLU CA 1 1
14 40103 2 1 73 GLU CB C -2.943 -7.712 -3.971 1.00 . B B . 73 GLU CB 1 1
14 40104 2 1 73 GLU CD C -3.219 -9.665 -5.509 1.00 . B B . 73 GLU CD 1 1
14 40105 2 1 73 GLU CG C -2.315 -8.483 -5.125 1.00 . B B . 73 GLU CG 1 1
14 40106 2 1 73 GLU H H -0.629 -7.762 -2.731 1.00 . B B . 73 GLU H 1 1
14 40107 2 1 73 GLU HA H -1.956 -5.870 -4.451 1.00 . B B . 73 GLU HA 1 1
14 40108 2 1 73 GLU HB2 H -2.993 -8.363 -3.112 1.00 . B B . 73 GLU HB2 1 1
14 40109 2 1 73 GLU HB3 H -3.933 -7.382 -4.249 1.00 . B B . 73 GLU HB3 1 1
14 40110 2 1 73 GLU HG2 H -2.202 -7.816 -5.967 1.00 . B B . 73 GLU HG2 1 1
14 40111 2 1 73 GLU HG3 H -1.347 -8.849 -4.810 1.00 . B B . 73 GLU HG3 1 1
14 40112 2 1 73 GLU N N -0.823 -6.837 -2.995 1.00 . B B . 73 GLU N 1 1
14 40113 2 1 73 GLU O O -3.664 -4.755 -2.881 1.00 . B B . 73 GLU O 1 1
14 40114 2 1 73 GLU OE1 O -4.429 -9.598 -5.259 1.00 . B B . 73 GLU OE1 1 1
14 40115 2 1 73 GLU OE2 O -2.699 -10.630 -6.026 1.00 . B B . 73 GLU OE2 1 1
14 40116 2 1 74 TYR C C -3.307 -4.128 0.002 1.00 . B B . 74 TYR C 1 1
14 40117 2 1 74 TYR CA C -3.670 -5.583 -0.222 1.00 . B B . 74 TYR CA 1 1
14 40118 2 1 74 TYR CB C -3.444 -6.400 1.056 1.00 . B B . 74 TYR CB 1 1
14 40119 2 1 74 TYR CD1 C -5.486 -5.597 2.347 1.00 . B B . 74 TYR CD1 1 1
14 40120 2 1 74 TYR CD2 C -3.290 -5.371 3.359 1.00 . B B . 74 TYR CD2 1 1
14 40121 2 1 74 TYR CE1 C -6.066 -5.050 3.490 1.00 . B B . 74 TYR CE1 1 1
14 40122 2 1 74 TYR CE2 C -3.877 -4.819 4.496 1.00 . B B . 74 TYR CE2 1 1
14 40123 2 1 74 TYR CG C -4.093 -5.764 2.277 1.00 . B B . 74 TYR CG 1 1
14 40124 2 1 74 TYR CZ C -5.264 -4.663 4.562 1.00 . B B . 74 TYR CZ 1 1
14 40125 2 1 74 TYR H H -2.343 -6.967 -1.135 1.00 . B B . 74 TYR H 1 1
14 40126 2 1 74 TYR HA H -4.716 -5.650 -0.484 1.00 . B B . 74 TYR HA 1 1
14 40127 2 1 74 TYR HB2 H -3.845 -7.393 0.918 1.00 . B B . 74 TYR HB2 1 1
14 40128 2 1 74 TYR HB3 H -2.379 -6.476 1.217 1.00 . B B . 74 TYR HB3 1 1
14 40129 2 1 74 TYR HD1 H -6.140 -5.881 1.541 1.00 . B B . 74 TYR HD1 1 1
14 40130 2 1 74 TYR HD2 H -2.217 -5.489 3.325 1.00 . B B . 74 TYR HD2 1 1
14 40131 2 1 74 TYR HE1 H -7.138 -4.922 3.542 1.00 . B B . 74 TYR HE1 1 1
14 40132 2 1 74 TYR HE2 H -3.257 -4.515 5.326 1.00 . B B . 74 TYR HE2 1 1
14 40133 2 1 74 TYR HH H -6.311 -4.842 6.138 1.00 . B B . 74 TYR HH 1 1
14 40134 2 1 74 TYR N N -2.884 -6.164 -1.307 1.00 . B B . 74 TYR N 1 1
14 40135 2 1 74 TYR O O -4.185 -3.258 0.057 1.00 . B B . 74 TYR O 1 1
14 40136 2 1 74 TYR OH O -5.837 -4.138 5.685 1.00 . B B . 74 TYR OH 1 1
14 40137 2 1 75 VAL C C -1.911 -1.563 -0.810 1.00 . B B . 75 VAL C 1 1
14 40138 2 1 75 VAL CA C -1.567 -2.500 0.350 1.00 . B B . 75 VAL CA 1 1
14 40139 2 1 75 VAL CB C -0.067 -2.457 0.688 1.00 . B B . 75 VAL CB 1 1
14 40140 2 1 75 VAL CG1 C 0.180 -3.171 2.028 1.00 . B B . 75 VAL CG1 1 1
14 40141 2 1 75 VAL CG2 C 0.744 -3.149 -0.414 1.00 . B B . 75 VAL CG2 1 1
14 40142 2 1 75 VAL H H -1.377 -4.601 0.052 1.00 . B B . 75 VAL H 1 1
14 40143 2 1 75 VAL HA H -2.109 -2.146 1.214 1.00 . B B . 75 VAL HA 1 1
14 40144 2 1 75 VAL HB H 0.236 -1.423 0.780 1.00 . B B . 75 VAL HB 1 1
14 40145 2 1 75 VAL HG11 H 1.099 -2.802 2.460 1.00 . B B . 75 VAL HG11 1 1
14 40146 2 1 75 VAL HG12 H 0.266 -4.236 1.879 1.00 . B B . 75 VAL HG12 1 1
14 40147 2 1 75 VAL HG13 H -0.629 -2.979 2.718 1.00 . B B . 75 VAL HG13 1 1
14 40148 2 1 75 VAL HG21 H 0.091 -3.627 -1.121 1.00 . B B . 75 VAL HG21 1 1
14 40149 2 1 75 VAL HG22 H 1.356 -3.925 0.019 1.00 . B B . 75 VAL HG22 1 1
14 40150 2 1 75 VAL HG23 H 1.365 -2.431 -0.933 1.00 . B B . 75 VAL HG23 1 1
14 40151 2 1 75 VAL N N -2.020 -3.857 0.109 1.00 . B B . 75 VAL N 1 1
14 40152 2 1 75 VAL O O -2.389 -0.449 -0.591 1.00 . B B . 75 VAL O 1 1
14 40153 2 1 76 VAL C C -3.569 -0.994 -3.242 1.00 . B B . 76 VAL C 1 1
14 40154 2 1 76 VAL CA C -2.065 -1.207 -3.185 1.00 . B B . 76 VAL CA 1 1
14 40155 2 1 76 VAL CB C -1.525 -1.806 -4.503 1.00 . B B . 76 VAL CB 1 1
14 40156 2 1 76 VAL CG1 C -2.218 -3.128 -4.825 1.00 . B B . 76 VAL CG1 1 1
14 40157 2 1 76 VAL CG2 C -1.739 -0.812 -5.654 1.00 . B B . 76 VAL CG2 1 1
14 40158 2 1 76 VAL H H -1.392 -2.934 -2.195 1.00 . B B . 76 VAL H 1 1
14 40159 2 1 76 VAL HA H -1.619 -0.234 -3.036 1.00 . B B . 76 VAL HA 1 1
14 40160 2 1 76 VAL HB H -0.469 -2.007 -4.395 1.00 . B B . 76 VAL HB 1 1
14 40161 2 1 76 VAL HG11 H -3.280 -2.984 -4.955 1.00 . B B . 76 VAL HG11 1 1
14 40162 2 1 76 VAL HG12 H -2.035 -3.833 -4.031 1.00 . B B . 76 VAL HG12 1 1
14 40163 2 1 76 VAL HG13 H -1.801 -3.520 -5.741 1.00 . B B . 76 VAL HG13 1 1
14 40164 2 1 76 VAL HG21 H -1.336 -1.211 -6.574 1.00 . B B . 76 VAL HG21 1 1
14 40165 2 1 76 VAL HG22 H -1.241 0.119 -5.427 1.00 . B B . 76 VAL HG22 1 1
14 40166 2 1 76 VAL HG23 H -2.796 -0.624 -5.775 1.00 . B B . 76 VAL HG23 1 1
14 40167 2 1 76 VAL N N -1.721 -2.025 -2.041 1.00 . B B . 76 VAL N 1 1
14 40168 2 1 76 VAL O O -4.034 0.096 -3.551 1.00 . B B . 76 VAL O 1 1
14 40169 2 1 77 LEU C C -6.275 -0.900 -1.975 1.00 . B B . 77 LEU C 1 1
14 40170 2 1 77 LEU CA C -5.783 -1.948 -2.950 1.00 . B B . 77 LEU CA 1 1
14 40171 2 1 77 LEU CB C -6.395 -3.304 -2.570 1.00 . B B . 77 LEU CB 1 1
14 40172 2 1 77 LEU CD1 C -8.462 -2.760 -3.885 1.00 . B B . 77 LEU CD1 1 1
14 40173 2 1 77 LEU CD2 C -8.518 -4.575 -2.161 1.00 . B B . 77 LEU CD2 1 1
14 40174 2 1 77 LEU CG C -7.929 -3.212 -2.531 1.00 . B B . 77 LEU CG 1 1
14 40175 2 1 77 LEU H H -3.904 -2.888 -2.669 1.00 . B B . 77 LEU H 1 1
14 40176 2 1 77 LEU HA H -6.105 -1.696 -3.948 1.00 . B B . 77 LEU HA 1 1
14 40177 2 1 77 LEU HB2 H -6.081 -4.054 -3.280 1.00 . B B . 77 LEU HB2 1 1
14 40178 2 1 77 LEU HB3 H -6.033 -3.578 -1.589 1.00 . B B . 77 LEU HB3 1 1
14 40179 2 1 77 LEU HD11 H -8.466 -1.681 -3.843 1.00 . B B . 77 LEU HD11 1 1
14 40180 2 1 77 LEU HD12 H -9.469 -3.123 -4.037 1.00 . B B . 77 LEU HD12 1 1
14 40181 2 1 77 LEU HD13 H -7.823 -3.083 -4.692 1.00 . B B . 77 LEU HD13 1 1
14 40182 2 1 77 LEU HD21 H -9.509 -4.685 -2.579 1.00 . B B . 77 LEU HD21 1 1
14 40183 2 1 77 LEU HD22 H -8.575 -4.650 -1.085 1.00 . B B . 77 LEU HD22 1 1
14 40184 2 1 77 LEU HD23 H -7.877 -5.360 -2.533 1.00 . B B . 77 LEU HD23 1 1
14 40185 2 1 77 LEU HG H -8.256 -2.467 -1.821 1.00 . B B . 77 LEU HG 1 1
14 40186 2 1 77 LEU N N -4.328 -2.038 -2.918 1.00 . B B . 77 LEU N 1 1
14 40187 2 1 77 LEU O O -7.052 -0.011 -2.342 1.00 . B B . 77 LEU O 1 1
14 40188 2 1 78 VAL C C -5.633 1.385 -0.136 1.00 . B B . 78 VAL C 1 1
14 40189 2 1 78 VAL CA C -6.184 0.020 0.230 1.00 . B B . 78 VAL CA 1 1
14 40190 2 1 78 VAL CB C -5.812 -0.420 1.662 1.00 . B B . 78 VAL CB 1 1
14 40191 2 1 78 VAL CG1 C -6.447 -1.790 1.945 1.00 . B B . 78 VAL CG1 1 1
14 40192 2 1 78 VAL CG2 C -4.298 -0.536 1.825 1.00 . B B . 78 VAL CG2 1 1
14 40193 2 1 78 VAL H H -5.148 -1.669 -0.524 1.00 . B B . 78 VAL H 1 1
14 40194 2 1 78 VAL HA H -7.260 0.086 0.160 1.00 . B B . 78 VAL HA 1 1
14 40195 2 1 78 VAL HB H -6.211 0.309 2.353 1.00 . B B . 78 VAL HB 1 1
14 40196 2 1 78 VAL HG11 H -5.701 -2.477 2.318 1.00 . B B . 78 VAL HG11 1 1
14 40197 2 1 78 VAL HG12 H -6.861 -2.199 1.033 1.00 . B B . 78 VAL HG12 1 1
14 40198 2 1 78 VAL HG13 H -7.225 -1.681 2.687 1.00 . B B . 78 VAL HG13 1 1
14 40199 2 1 78 VAL HG21 H -3.868 -1.003 0.956 1.00 . B B . 78 VAL HG21 1 1
14 40200 2 1 78 VAL HG22 H -4.101 -1.154 2.690 1.00 . B B . 78 VAL HG22 1 1
14 40201 2 1 78 VAL HG23 H -3.866 0.439 1.980 1.00 . B B . 78 VAL HG23 1 1
14 40202 2 1 78 VAL N N -5.789 -0.961 -0.752 1.00 . B B . 78 VAL N 1 1
14 40203 2 1 78 VAL O O -6.356 2.388 -0.128 1.00 . B B . 78 VAL O 1 1
14 40204 2 1 79 ALA C C -4.483 3.196 -2.236 1.00 . B B . 79 ALA C 1 1
14 40205 2 1 79 ALA CA C -3.758 2.639 -1.034 1.00 . B B . 79 ALA CA 1 1
14 40206 2 1 79 ALA CB C -2.303 2.395 -1.401 1.00 . B B . 79 ALA CB 1 1
14 40207 2 1 79 ALA H H -3.884 0.558 -0.647 1.00 . B B . 79 ALA H 1 1
14 40208 2 1 79 ALA HA H -3.791 3.365 -0.237 1.00 . B B . 79 ALA HA 1 1
14 40209 2 1 79 ALA HB1 H -1.791 3.342 -1.483 1.00 . B B . 79 ALA HB1 1 1
14 40210 2 1 79 ALA HB2 H -2.265 1.881 -2.350 1.00 . B B . 79 ALA HB2 1 1
14 40211 2 1 79 ALA HB3 H -1.831 1.792 -0.642 1.00 . B B . 79 ALA HB3 1 1
14 40212 2 1 79 ALA N N -4.380 1.404 -0.580 1.00 . B B . 79 ALA N 1 1
14 40213 2 1 79 ALA O O -4.705 4.404 -2.329 1.00 . B B . 79 ALA O 1 1
14 40214 2 1 80 ALA C C -6.783 3.478 -4.028 1.00 . B B . 80 ALA C 1 1
14 40215 2 1 80 ALA CA C -5.520 2.720 -4.378 1.00 . B B . 80 ALA CA 1 1
14 40216 2 1 80 ALA CB C -5.872 1.495 -5.229 1.00 . B B . 80 ALA CB 1 1
14 40217 2 1 80 ALA H H -4.614 1.364 -3.036 1.00 . B B . 80 ALA H 1 1
14 40218 2 1 80 ALA HA H -4.837 3.343 -4.942 1.00 . B B . 80 ALA HA 1 1
14 40219 2 1 80 ALA HB1 H -6.520 1.792 -6.042 1.00 . B B . 80 ALA HB1 1 1
14 40220 2 1 80 ALA HB2 H -6.380 0.766 -4.617 1.00 . B B . 80 ALA HB2 1 1
14 40221 2 1 80 ALA HB3 H -4.979 1.042 -5.636 1.00 . B B . 80 ALA HB3 1 1
14 40222 2 1 80 ALA N N -4.842 2.314 -3.161 1.00 . B B . 80 ALA N 1 1
14 40223 2 1 80 ALA O O -7.009 4.591 -4.507 1.00 . B B . 80 ALA O 1 1
14 40224 2 1 81 LEU C C -8.349 4.867 -1.892 1.00 . B B . 81 LEU C 1 1
14 40225 2 1 81 LEU CA C -8.748 3.606 -2.641 1.00 . B B . 81 LEU CA 1 1
14 40226 2 1 81 LEU CB C -9.572 2.700 -1.723 1.00 . B B . 81 LEU CB 1 1
14 40227 2 1 81 LEU CD1 C -10.911 0.583 -1.599 1.00 . B B . 81 LEU CD1 1 1
14 40228 2 1 81 LEU CD2 C -11.283 2.180 -3.479 1.00 . B B . 81 LEU CD2 1 1
14 40229 2 1 81 LEU CG C -10.233 1.580 -2.542 1.00 . B B . 81 LEU CG 1 1
14 40230 2 1 81 LEU H H -7.313 2.050 -2.743 1.00 . B B . 81 LEU H 1 1
14 40231 2 1 81 LEU HA H -9.350 3.878 -3.496 1.00 . B B . 81 LEU HA 1 1
14 40232 2 1 81 LEU HB2 H -8.891 2.276 -0.997 1.00 . B B . 81 LEU HB2 1 1
14 40233 2 1 81 LEU HB3 H -10.316 3.287 -1.209 1.00 . B B . 81 LEU HB3 1 1
14 40234 2 1 81 LEU HD11 H -10.871 0.933 -0.577 1.00 . B B . 81 LEU HD11 1 1
14 40235 2 1 81 LEU HD12 H -10.403 -0.367 -1.671 1.00 . B B . 81 LEU HD12 1 1
14 40236 2 1 81 LEU HD13 H -11.942 0.441 -1.891 1.00 . B B . 81 LEU HD13 1 1
14 40237 2 1 81 LEU HD21 H -12.142 1.529 -3.533 1.00 . B B . 81 LEU HD21 1 1
14 40238 2 1 81 LEU HD22 H -10.868 2.283 -4.470 1.00 . B B . 81 LEU HD22 1 1
14 40239 2 1 81 LEU HD23 H -11.593 3.150 -3.122 1.00 . B B . 81 LEU HD23 1 1
14 40240 2 1 81 LEU HG H -9.493 1.049 -3.122 1.00 . B B . 81 LEU HG 1 1
14 40241 2 1 81 LEU N N -7.570 2.915 -3.130 1.00 . B B . 81 LEU N 1 1
14 40242 2 1 81 LEU O O -8.985 5.916 -2.028 1.00 . B B . 81 LEU O 1 1
14 40243 2 1 82 THR C C -6.405 7.032 -1.164 1.00 . B B . 82 THR C 1 1
14 40244 2 1 82 THR CA C -6.862 5.870 -0.274 1.00 . B B . 82 THR CA 1 1
14 40245 2 1 82 THR CB C -5.722 5.413 0.671 1.00 . B B . 82 THR CB 1 1
14 40246 2 1 82 THR CG2 C -5.449 6.479 1.734 1.00 . B B . 82 THR CG2 1 1
14 40247 2 1 82 THR H H -6.856 3.884 -1.007 1.00 . B B . 82 THR H 1 1
14 40248 2 1 82 THR HA H -7.688 6.215 0.328 1.00 . B B . 82 THR HA 1 1
14 40249 2 1 82 THR HB H -4.821 5.265 0.094 1.00 . B B . 82 THR HB 1 1
14 40250 2 1 82 THR HG1 H -6.368 3.543 0.682 1.00 . B B . 82 THR HG1 1 1
14 40251 2 1 82 THR HG21 H -4.545 7.020 1.492 1.00 . B B . 82 THR HG21 1 1
14 40252 2 1 82 THR HG22 H -5.323 6.028 2.707 1.00 . B B . 82 THR HG22 1 1
14 40253 2 1 82 THR HG23 H -6.269 7.178 1.789 1.00 . B B . 82 THR HG23 1 1
14 40254 2 1 82 THR N N -7.310 4.752 -1.082 1.00 . B B . 82 THR N 1 1
14 40255 2 1 82 THR O O -6.867 8.165 -1.007 1.00 . B B . 82 THR O 1 1
14 40256 2 1 82 THR OG1 O -6.102 4.208 1.333 1.00 . B B . 82 THR OG1 1 1
14 40257 2 1 83 VAL C C -6.191 8.433 -3.816 1.00 . B B . 83 VAL C 1 1
14 40258 2 1 83 VAL CA C -5.058 7.774 -3.047 1.00 . B B . 83 VAL CA 1 1
14 40259 2 1 83 VAL CB C -3.984 7.203 -4.007 1.00 . B B . 83 VAL CB 1 1
14 40260 2 1 83 VAL CG1 C -4.575 6.141 -4.918 1.00 . B B . 83 VAL CG1 1 1
14 40261 2 1 83 VAL CG2 C -3.366 8.303 -4.869 1.00 . B B . 83 VAL CG2 1 1
14 40262 2 1 83 VAL H H -5.276 5.799 -2.266 1.00 . B B . 83 VAL H 1 1
14 40263 2 1 83 VAL HA H -4.594 8.531 -2.431 1.00 . B B . 83 VAL HA 1 1
14 40264 2 1 83 VAL HB H -3.224 6.744 -3.401 1.00 . B B . 83 VAL HB 1 1
14 40265 2 1 83 VAL HG11 H -5.286 6.586 -5.597 1.00 . B B . 83 VAL HG11 1 1
14 40266 2 1 83 VAL HG12 H -5.038 5.375 -4.323 1.00 . B B . 83 VAL HG12 1 1
14 40267 2 1 83 VAL HG13 H -3.766 5.709 -5.489 1.00 . B B . 83 VAL HG13 1 1
14 40268 2 1 83 VAL HG21 H -4.066 8.579 -5.646 1.00 . B B . 83 VAL HG21 1 1
14 40269 2 1 83 VAL HG22 H -2.483 7.896 -5.344 1.00 . B B . 83 VAL HG22 1 1
14 40270 2 1 83 VAL HG23 H -3.107 9.171 -4.284 1.00 . B B . 83 VAL HG23 1 1
14 40271 2 1 83 VAL N N -5.561 6.735 -2.149 1.00 . B B . 83 VAL N 1 1
14 40272 2 1 83 VAL O O -6.268 9.661 -3.896 1.00 . B B . 83 VAL O 1 1
14 40273 2 1 84 ALA C C -9.018 9.100 -4.249 1.00 . B B . 84 ALA C 1 1
14 40274 2 1 84 ALA CA C -8.207 8.158 -5.114 1.00 . B B . 84 ALA CA 1 1
14 40275 2 1 84 ALA CB C -9.100 7.027 -5.638 1.00 . B B . 84 ALA CB 1 1
14 40276 2 1 84 ALA H H -7.005 6.653 -4.227 1.00 . B B . 84 ALA H 1 1
14 40277 2 1 84 ALA HA H -7.819 8.709 -5.959 1.00 . B B . 84 ALA HA 1 1
14 40278 2 1 84 ALA HB1 H -8.532 6.375 -6.283 1.00 . B B . 84 ALA HB1 1 1
14 40279 2 1 84 ALA HB2 H -9.921 7.440 -6.204 1.00 . B B . 84 ALA HB2 1 1
14 40280 2 1 84 ALA HB3 H -9.493 6.454 -4.811 1.00 . B B . 84 ALA HB3 1 1
14 40281 2 1 84 ALA N N -7.093 7.622 -4.355 1.00 . B B . 84 ALA N 1 1
14 40282 2 1 84 ALA O O -9.269 10.248 -4.626 1.00 . B B . 84 ALA O 1 1
14 40283 2 1 85 MET C C -9.306 10.601 -1.609 1.00 . B B . 85 MET C 1 1
14 40284 2 1 85 MET CA C -10.147 9.431 -2.117 1.00 . B B . 85 MET CA 1 1
14 40285 2 1 85 MET CB C -10.611 8.569 -0.936 1.00 . B B . 85 MET CB 1 1
14 40286 2 1 85 MET CE C -12.844 11.406 -0.210 1.00 . B B . 85 MET CE 1 1
14 40287 2 1 85 MET CG C -12.097 8.815 -0.647 1.00 . B B . 85 MET CG 1 1
14 40288 2 1 85 MET H H -9.123 7.711 -2.817 1.00 . B B . 85 MET H 1 1
14 40289 2 1 85 MET HA H -11.011 9.820 -2.628 1.00 . B B . 85 MET HA 1 1
14 40290 2 1 85 MET HB2 H -10.443 7.528 -1.161 1.00 . B B . 85 MET HB2 1 1
14 40291 2 1 85 MET HB3 H -10.026 8.840 -0.070 1.00 . B B . 85 MET HB3 1 1
14 40292 2 1 85 MET HE1 H -13.433 11.081 -1.055 1.00 . B B . 85 MET HE1 1 1
14 40293 2 1 85 MET HE2 H -12.010 11.991 -0.565 1.00 . B B . 85 MET HE2 1 1
14 40294 2 1 85 MET HE3 H -13.449 12.033 0.431 1.00 . B B . 85 MET HE3 1 1
14 40295 2 1 85 MET HG2 H -12.621 9.181 -1.518 1.00 . B B . 85 MET HG2 1 1
14 40296 2 1 85 MET HG3 H -12.541 7.873 -0.364 1.00 . B B . 85 MET HG3 1 1
14 40297 2 1 85 MET N N -9.390 8.622 -3.063 1.00 . B B . 85 MET N 1 1
14 40298 2 1 85 MET O O -9.780 11.734 -1.527 1.00 . B B . 85 MET O 1 1
14 40299 2 1 85 MET SD S -12.261 9.976 0.739 1.00 . B B . 85 MET SD 1 1
14 40300 2 1 86 ASN C C -6.910 12.420 -1.787 1.00 . B B . 86 ASN C 1 1
14 40301 2 1 86 ASN CA C -7.163 11.356 -0.749 1.00 . B B . 86 ASN CA 1 1
14 40302 2 1 86 ASN CB C -5.851 10.778 -0.222 1.00 . B B . 86 ASN CB 1 1
14 40303 2 1 86 ASN CG C -6.030 10.191 1.181 1.00 . B B . 86 ASN CG 1 1
14 40304 2 1 86 ASN H H -7.728 9.396 -1.340 1.00 . B B . 86 ASN H 1 1
14 40305 2 1 86 ASN HA H -7.681 11.848 0.053 1.00 . B B . 86 ASN HA 1 1
14 40306 2 1 86 ASN HB2 H -5.474 10.022 -0.894 1.00 . B B . 86 ASN HB2 1 1
14 40307 2 1 86 ASN HB3 H -5.120 11.569 -0.166 1.00 . B B . 86 ASN HB3 1 1
14 40308 2 1 86 ASN HD21 H -7.261 11.627 1.898 1.00 . B B . 86 ASN HD21 1 1
14 40309 2 1 86 ASN HD22 H -6.889 10.386 2.950 1.00 . B B . 86 ASN HD22 1 1
14 40310 2 1 86 ASN N N -8.057 10.321 -1.267 1.00 . B B . 86 ASN N 1 1
14 40311 2 1 86 ASN ND2 N -6.786 10.790 2.063 1.00 . B B . 86 ASN ND2 1 1
14 40312 2 1 86 ASN O O -6.908 13.611 -1.478 1.00 . B B . 86 ASN O 1 1
14 40313 2 1 86 ASN OD1 O -5.439 9.178 1.491 1.00 . B B . 86 ASN OD1 1 1
14 40314 2 1 87 ASN C C -7.614 14.055 -4.038 1.00 . B B . 87 ASN C 1 1
14 40315 2 1 87 ASN CA C -6.562 12.957 -4.107 1.00 . B B . 87 ASN CA 1 1
14 40316 2 1 87 ASN CB C -6.605 12.252 -5.466 1.00 . B B . 87 ASN CB 1 1
14 40317 2 1 87 ASN CG C -6.689 13.281 -6.590 1.00 . B B . 87 ASN CG 1 1
14 40318 2 1 87 ASN H H -6.807 11.042 -3.232 1.00 . B B . 87 ASN H 1 1
14 40319 2 1 87 ASN HA H -5.599 13.422 -3.987 1.00 . B B . 87 ASN HA 1 1
14 40320 2 1 87 ASN HB2 H -5.703 11.662 -5.570 1.00 . B B . 87 ASN HB2 1 1
14 40321 2 1 87 ASN HB3 H -7.454 11.588 -5.506 1.00 . B B . 87 ASN HB3 1 1
14 40322 2 1 87 ASN HD21 H -4.822 13.934 -6.375 1.00 . B B . 87 ASN HD21 1 1
14 40323 2 1 87 ASN HD22 H -5.737 14.693 -7.585 1.00 . B B . 87 ASN HD22 1 1
14 40324 2 1 87 ASN N N -6.761 12.004 -3.028 1.00 . B B . 87 ASN N 1 1
14 40325 2 1 87 ASN ND2 N -5.662 14.021 -6.869 1.00 . B B . 87 ASN ND2 1 1
14 40326 2 1 87 ASN O O -7.289 15.240 -4.152 1.00 . B B . 87 ASN O 1 1
14 40327 2 1 87 ASN OD1 O -7.734 13.407 -7.233 1.00 . B B . 87 ASN OD1 1 1
14 40328 2 1 88 PHE C C -9.560 15.576 -2.377 1.00 . B B . 88 PHE C 1 1
14 40329 2 1 88 PHE CA C -9.906 14.659 -3.525 1.00 . B B . 88 PHE CA 1 1
14 40330 2 1 88 PHE CB C -11.257 13.994 -3.263 1.00 . B B . 88 PHE CB 1 1
14 40331 2 1 88 PHE CD1 C -12.335 14.126 -5.529 1.00 . B B . 88 PHE CD1 1 1
14 40332 2 1 88 PHE CD2 C -11.612 11.976 -4.697 1.00 . B B . 88 PHE CD2 1 1
14 40333 2 1 88 PHE CE1 C -12.787 13.518 -6.704 1.00 . B B . 88 PHE CE1 1 1
14 40334 2 1 88 PHE CE2 C -12.062 11.368 -5.859 1.00 . B B . 88 PHE CE2 1 1
14 40335 2 1 88 PHE CG C -11.746 13.349 -4.527 1.00 . B B . 88 PHE CG 1 1
14 40336 2 1 88 PHE CZ C -12.651 12.136 -6.870 1.00 . B B . 88 PHE CZ 1 1
14 40337 2 1 88 PHE H H -9.013 12.725 -3.534 1.00 . B B . 88 PHE H 1 1
14 40338 2 1 88 PHE HA H -9.982 15.260 -4.422 1.00 . B B . 88 PHE HA 1 1
14 40339 2 1 88 PHE HB2 H -11.171 13.265 -2.471 1.00 . B B . 88 PHE HB2 1 1
14 40340 2 1 88 PHE HB3 H -11.965 14.748 -2.951 1.00 . B B . 88 PHE HB3 1 1
14 40341 2 1 88 PHE HD1 H -12.439 15.196 -5.400 1.00 . B B . 88 PHE HD1 1 1
14 40342 2 1 88 PHE HD2 H -11.155 11.386 -3.918 1.00 . B B . 88 PHE HD2 1 1
14 40343 2 1 88 PHE HE1 H -13.241 14.121 -7.479 1.00 . B B . 88 PHE HE1 1 1
14 40344 2 1 88 PHE HE2 H -11.941 10.300 -5.961 1.00 . B B . 88 PHE HE2 1 1
14 40345 2 1 88 PHE HZ H -13.003 11.659 -7.772 1.00 . B B . 88 PHE HZ 1 1
14 40346 2 1 88 PHE N N -8.847 13.674 -3.716 1.00 . B B . 88 PHE N 1 1
14 40347 2 1 88 PHE O O -9.660 16.782 -2.504 1.00 . B B . 88 PHE O 1 1
14 40348 2 1 89 PHE C C -7.498 16.778 -0.623 1.00 . B B . 89 PHE C 1 1
14 40349 2 1 89 PHE CA C -8.585 15.817 -0.180 1.00 . B B . 89 PHE CA 1 1
14 40350 2 1 89 PHE CB C -8.066 14.941 0.973 1.00 . B B . 89 PHE CB 1 1
14 40351 2 1 89 PHE CD1 C -9.756 15.178 2.825 1.00 . B B . 89 PHE CD1 1 1
14 40352 2 1 89 PHE CD2 C -9.759 13.129 1.527 1.00 . B B . 89 PHE CD2 1 1
14 40353 2 1 89 PHE CE1 C -10.815 14.691 3.594 1.00 . B B . 89 PHE CE1 1 1
14 40354 2 1 89 PHE CE2 C -10.823 12.646 2.299 1.00 . B B . 89 PHE CE2 1 1
14 40355 2 1 89 PHE CG C -9.222 14.400 1.792 1.00 . B B . 89 PHE CG 1 1
14 40356 2 1 89 PHE CZ C -11.351 13.425 3.331 1.00 . B B . 89 PHE CZ 1 1
14 40357 2 1 89 PHE H H -8.889 14.040 -1.300 1.00 . B B . 89 PHE H 1 1
14 40358 2 1 89 PHE HA H -9.425 16.399 0.175 1.00 . B B . 89 PHE HA 1 1
14 40359 2 1 89 PHE HB2 H -7.457 14.134 0.598 1.00 . B B . 89 PHE HB2 1 1
14 40360 2 1 89 PHE HB3 H -7.440 15.545 1.615 1.00 . B B . 89 PHE HB3 1 1
14 40361 2 1 89 PHE HD1 H -9.342 16.156 3.028 1.00 . B B . 89 PHE HD1 1 1
14 40362 2 1 89 PHE HD2 H -9.373 12.509 0.732 1.00 . B B . 89 PHE HD2 1 1
14 40363 2 1 89 PHE HE1 H -11.228 15.294 4.392 1.00 . B B . 89 PHE HE1 1 1
14 40364 2 1 89 PHE HE2 H -11.247 11.671 2.108 1.00 . B B . 89 PHE HE2 1 1
14 40365 2 1 89 PHE HZ H -12.172 13.041 3.921 1.00 . B B . 89 PHE HZ 1 1
14 40366 2 1 89 PHE N N -9.035 15.009 -1.304 1.00 . B B . 89 PHE N 1 1
14 40367 2 1 89 PHE O O -7.470 17.929 -0.197 1.00 . B B . 89 PHE O 1 1
14 40368 2 1 90 TRP C C -6.041 18.251 -2.806 1.00 . B B . 90 TRP C 1 1
14 40369 2 1 90 TRP CA C -5.497 17.165 -1.908 1.00 . B B . 90 TRP CA 1 1
14 40370 2 1 90 TRP CB C -4.458 16.355 -2.705 1.00 . B B . 90 TRP CB 1 1
14 40371 2 1 90 TRP CD1 C -4.465 14.777 -0.736 1.00 . B B . 90 TRP CD1 1 1
14 40372 2 1 90 TRP CD2 C -3.521 13.872 -2.560 1.00 . B B . 90 TRP CD2 1 1
14 40373 2 1 90 TRP CE2 C -3.461 12.897 -1.549 1.00 . B B . 90 TRP CE2 1 1
14 40374 2 1 90 TRP CE3 C -2.988 13.556 -3.815 1.00 . B B . 90 TRP CE3 1 1
14 40375 2 1 90 TRP CG C -4.164 15.061 -2.019 1.00 . B B . 90 TRP CG 1 1
14 40376 2 1 90 TRP CH2 C -2.368 11.342 -3.023 1.00 . B B . 90 TRP CH2 1 1
14 40377 2 1 90 TRP CZ2 C -2.896 11.645 -1.770 1.00 . B B . 90 TRP CZ2 1 1
14 40378 2 1 90 TRP CZ3 C -2.414 12.294 -4.047 1.00 . B B . 90 TRP CZ3 1 1
14 40379 2 1 90 TRP H H -6.645 15.369 -1.745 1.00 . B B . 90 TRP H 1 1
14 40380 2 1 90 TRP HA H -5.004 17.624 -1.066 1.00 . B B . 90 TRP HA 1 1
14 40381 2 1 90 TRP HB2 H -4.849 16.157 -3.694 1.00 . B B . 90 TRP HB2 1 1
14 40382 2 1 90 TRP HB3 H -3.550 16.935 -2.796 1.00 . B B . 90 TRP HB3 1 1
14 40383 2 1 90 TRP HD1 H -4.953 15.428 -0.026 1.00 . B B . 90 TRP HD1 1 1
14 40384 2 1 90 TRP HE1 H -4.185 13.099 0.423 1.00 . B B . 90 TRP HE1 1 1
14 40385 2 1 90 TRP HE3 H -3.023 14.290 -4.606 1.00 . B B . 90 TRP HE3 1 1
14 40386 2 1 90 TRP HH2 H -1.923 10.376 -3.201 1.00 . B B . 90 TRP HH2 1 1
14 40387 2 1 90 TRP HZ2 H -2.858 10.908 -0.982 1.00 . B B . 90 TRP HZ2 1 1
14 40388 2 1 90 TRP HZ3 H -1.998 12.049 -5.015 1.00 . B B . 90 TRP HZ3 1 1
14 40389 2 1 90 TRP N N -6.583 16.305 -1.452 1.00 . B B . 90 TRP N 1 1
14 40390 2 1 90 TRP NE1 N -4.053 13.501 -0.461 1.00 . B B . 90 TRP NE1 1 1
14 40391 2 1 90 TRP O O -5.732 19.439 -2.636 1.00 . B B . 90 TRP O 1 1
14 40392 2 1 91 GLU C C -8.487 19.596 -4.208 1.00 . B B . 91 GLU C 1 1
14 40393 2 1 91 GLU CA C -7.353 18.755 -4.778 1.00 . B B . 91 GLU CA 1 1
14 40394 2 1 91 GLU CB C -7.836 17.991 -5.991 1.00 . B B . 91 GLU CB 1 1
14 40395 2 1 91 GLU CD C -7.043 16.571 -7.917 1.00 . B B . 91 GLU CD 1 1
14 40396 2 1 91 GLU CG C -6.621 17.387 -6.712 1.00 . B B . 91 GLU CG 1 1
14 40397 2 1 91 GLU H H -6.946 16.858 -3.850 1.00 . B B . 91 GLU H 1 1
14 40398 2 1 91 GLU HA H -6.565 19.422 -5.097 1.00 . B B . 91 GLU HA 1 1
14 40399 2 1 91 GLU HB2 H -8.500 17.223 -5.623 1.00 . B B . 91 GLU HB2 1 1
14 40400 2 1 91 GLU HB3 H -8.370 18.660 -6.646 1.00 . B B . 91 GLU HB3 1 1
14 40401 2 1 91 GLU HG2 H -5.983 18.199 -7.027 1.00 . B B . 91 GLU HG2 1 1
14 40402 2 1 91 GLU HG3 H -6.072 16.764 -6.021 1.00 . B B . 91 GLU HG3 1 1
14 40403 2 1 91 GLU N N -6.798 17.831 -3.795 1.00 . B B . 91 GLU N 1 1
14 40404 2 1 91 GLU O O -8.526 20.819 -4.396 1.00 . B B . 91 GLU O 1 1
14 40405 2 1 91 GLU OE1 O -8.206 16.592 -8.257 1.00 . B B . 91 GLU OE1 1 1
14 40406 2 1 91 GLU OE2 O -6.188 15.939 -8.492 1.00 . B B . 91 GLU OE2 1 1
14 40407 2 1 92 ASN C C -10.240 19.840 -1.432 1.00 . B B . 92 ASN C 1 1
14 40408 2 1 92 ASN CA C -10.526 19.618 -2.890 1.00 . B B . 92 ASN CA 1 1
14 40409 2 1 92 ASN CB C -11.805 18.791 -3.036 1.00 . B B . 92 ASN CB 1 1
14 40410 2 1 92 ASN CG C -12.992 19.531 -2.416 1.00 . B B . 92 ASN CG 1 1
14 40411 2 1 92 ASN H H -9.318 17.971 -3.362 1.00 . B B . 92 ASN H 1 1
14 40412 2 1 92 ASN HA H -10.675 20.566 -3.387 1.00 . B B . 92 ASN HA 1 1
14 40413 2 1 92 ASN HB2 H -11.999 18.609 -4.082 1.00 . B B . 92 ASN HB2 1 1
14 40414 2 1 92 ASN HB3 H -11.671 17.851 -2.520 1.00 . B B . 92 ASN HB3 1 1
14 40415 2 1 92 ASN HD21 H -14.240 18.018 -2.667 1.00 . B B . 92 ASN HD21 1 1
14 40416 2 1 92 ASN HD22 H -14.913 19.393 -1.946 1.00 . B B . 92 ASN HD22 1 1
14 40417 2 1 92 ASN N N -9.399 18.940 -3.508 1.00 . B B . 92 ASN N 1 1
14 40418 2 1 92 ASN ND2 N -14.139 18.936 -2.336 1.00 . B B . 92 ASN ND2 1 1
14 40419 2 1 92 ASN O O -10.338 18.914 -0.615 1.00 . B B . 92 ASN O 1 1
14 40420 2 1 92 ASN OD1 O -12.863 20.686 -1.982 1.00 . B B . 92 ASN OD1 1 1
14 40421 2 1 93 SER C C -9.495 22.898 0.431 1.00 . B B . 93 SER C 1 1
14 40422 2 1 93 SER CA C -9.463 21.386 0.241 1.00 . B B . 93 SER CA 1 1
14 40423 2 1 93 SER CB C -8.060 20.837 0.513 1.00 . B B . 93 SER CB 1 1
14 40424 2 1 93 SER H H -9.751 21.710 -1.822 1.00 . B B . 93 SER H 1 1
14 40425 2 1 93 SER HA H -10.152 20.919 0.931 1.00 . B B . 93 SER HA 1 1
14 40426 2 1 93 SER HB2 H -7.624 20.581 -0.444 1.00 . B B . 93 SER HB2 1 1
14 40427 2 1 93 SER HB3 H -7.450 21.574 1.015 1.00 . B B . 93 SER HB3 1 1
14 40428 2 1 93 SER HG H -7.877 18.948 0.609 1.00 . B B . 93 SER HG 1 1
14 40429 2 1 93 SER N N -9.846 21.045 -1.108 1.00 . B B . 93 SER N 1 1
14 40430 2 1 93 SER O O -9.739 23.333 1.527 1.00 . B B . 93 SER O 1 1
14 40431 2 1 93 SER OXT O -9.290 23.600 -0.536 1.00 . B B . 93 SER OXT 1 1
14 40432 2 1 93 SER OG O -8.156 19.624 1.254 1.00 . B B . 93 SER OG 1 1
15 40433 1 1 1 GLY C C -11.675 2.957 10.227 1.00 . A A . 1 GLY C 1 1
15 40434 1 1 1 GLY CA C -12.554 3.481 9.103 1.00 . A A . 1 GLY CA 1 1
15 40435 1 1 1 GLY H1 H -12.750 5.339 10.038 1.00 . A A . 1 GLY H1 1 1
15 40436 1 1 1 GLY HA2 H -13.255 2.715 8.818 1.00 . A A . 1 GLY HA2 1 1
15 40437 1 1 1 GLY HA3 H -11.919 3.696 8.257 1.00 . A A . 1 GLY HA3 1 1
15 40438 1 1 1 GLY N N -13.264 4.683 9.514 1.00 . A A . 1 GLY N 1 1
15 40439 1 1 1 GLY O O -11.515 3.612 11.261 1.00 . A A . 1 GLY O 1 1
15 40440 1 1 2 SER C C -8.835 1.923 10.950 1.00 . A A . 2 SER C 1 1
15 40441 1 1 2 SER CA C -10.178 1.206 10.980 1.00 . A A . 2 SER CA 1 1
15 40442 1 1 2 SER CB C -9.987 -0.267 10.660 1.00 . A A . 2 SER CB 1 1
15 40443 1 1 2 SER H H -11.219 1.342 9.153 1.00 . A A . 2 SER H 1 1
15 40444 1 1 2 SER HA H -10.581 1.294 11.974 1.00 . A A . 2 SER HA 1 1
15 40445 1 1 2 SER HB2 H -9.402 -0.334 9.755 1.00 . A A . 2 SER HB2 1 1
15 40446 1 1 2 SER HB3 H -9.449 -0.756 11.462 1.00 . A A . 2 SER HB3 1 1
15 40447 1 1 2 SER HG H -11.013 -1.769 10.114 1.00 . A A . 2 SER HG 1 1
15 40448 1 1 2 SER N N -11.079 1.801 10.008 1.00 . A A . 2 SER N 1 1
15 40449 1 1 2 SER O O -8.632 2.837 10.140 1.00 . A A . 2 SER O 1 1
15 40450 1 1 2 SER OG O -11.262 -0.877 10.428 1.00 . A A . 2 SER OG 1 1
15 40451 1 1 3 GLU C C -5.996 2.100 10.410 1.00 . A A . 3 GLU C 1 1
15 40452 1 1 3 GLU CA C -6.554 2.082 11.819 1.00 . A A . 3 GLU CA 1 1
15 40453 1 1 3 GLU CB C -5.607 1.246 12.687 1.00 . A A . 3 GLU CB 1 1
15 40454 1 1 3 GLU CD C -7.045 -0.234 14.086 1.00 . A A . 3 GLU CD 1 1
15 40455 1 1 3 GLU CG C -6.196 1.025 14.077 1.00 . A A . 3 GLU CG 1 1
15 40456 1 1 3 GLU H H -8.095 0.751 12.421 1.00 . A A . 3 GLU H 1 1
15 40457 1 1 3 GLU HA H -6.604 3.083 12.216 1.00 . A A . 3 GLU HA 1 1
15 40458 1 1 3 GLU HB2 H -5.428 0.294 12.208 1.00 . A A . 3 GLU HB2 1 1
15 40459 1 1 3 GLU HB3 H -4.669 1.774 12.775 1.00 . A A . 3 GLU HB3 1 1
15 40460 1 1 3 GLU HG2 H -5.345 0.901 14.730 1.00 . A A . 3 GLU HG2 1 1
15 40461 1 1 3 GLU HG3 H -6.778 1.878 14.399 1.00 . A A . 3 GLU HG3 1 1
15 40462 1 1 3 GLU N N -7.896 1.489 11.797 1.00 . A A . 3 GLU N 1 1
15 40463 1 1 3 GLU O O -5.006 2.782 10.117 1.00 . A A . 3 GLU O 1 1
15 40464 1 1 3 GLU OE1 O -8.195 -0.153 13.702 1.00 . A A . 3 GLU OE1 1 1
15 40465 1 1 3 GLU OE2 O -6.530 -1.263 14.462 1.00 . A A . 3 GLU OE2 1 1
15 40466 1 1 4 LEU C C -6.111 2.439 7.508 1.00 . A A . 4 LEU C 1 1
15 40467 1 1 4 LEU CA C -6.166 1.100 8.216 1.00 . A A . 4 LEU CA 1 1
15 40468 1 1 4 LEU CB C -7.194 0.200 7.507 1.00 . A A . 4 LEU CB 1 1
15 40469 1 1 4 LEU CD1 C -5.602 0.199 5.542 1.00 . A A . 4 LEU CD1 1 1
15 40470 1 1 4 LEU CD2 C -5.783 -1.796 7.049 1.00 . A A . 4 LEU CD2 1 1
15 40471 1 1 4 LEU CG C -6.542 -0.641 6.402 1.00 . A A . 4 LEU CG 1 1
15 40472 1 1 4 LEU H H -7.351 0.753 9.894 1.00 . A A . 4 LEU H 1 1
15 40473 1 1 4 LEU HA H -5.210 0.604 8.205 1.00 . A A . 4 LEU HA 1 1
15 40474 1 1 4 LEU HB2 H -7.643 -0.474 8.221 1.00 . A A . 4 LEU HB2 1 1
15 40475 1 1 4 LEU HB3 H -7.972 0.812 7.074 1.00 . A A . 4 LEU HB3 1 1
15 40476 1 1 4 LEU HD11 H -6.141 1.052 5.159 1.00 . A A . 4 LEU HD11 1 1
15 40477 1 1 4 LEU HD12 H -5.257 -0.399 4.712 1.00 . A A . 4 LEU HD12 1 1
15 40478 1 1 4 LEU HD13 H -4.754 0.532 6.119 1.00 . A A . 4 LEU HD13 1 1
15 40479 1 1 4 LEU HD21 H -5.215 -1.431 7.891 1.00 . A A . 4 LEU HD21 1 1
15 40480 1 1 4 LEU HD22 H -5.140 -2.293 6.341 1.00 . A A . 4 LEU HD22 1 1
15 40481 1 1 4 LEU HD23 H -6.523 -2.495 7.415 1.00 . A A . 4 LEU HD23 1 1
15 40482 1 1 4 LEU HG H -7.311 -1.039 5.759 1.00 . A A . 4 LEU HG 1 1
15 40483 1 1 4 LEU N N -6.610 1.300 9.566 1.00 . A A . 4 LEU N 1 1
15 40484 1 1 4 LEU O O -5.100 2.784 6.892 1.00 . A A . 4 LEU O 1 1
15 40485 1 1 5 GLU C C -6.114 5.447 7.645 1.00 . A A . 5 GLU C 1 1
15 40486 1 1 5 GLU CA C -7.195 4.538 7.065 1.00 . A A . 5 GLU CA 1 1
15 40487 1 1 5 GLU CB C -8.592 5.162 7.200 1.00 . A A . 5 GLU CB 1 1
15 40488 1 1 5 GLU CD C -10.982 4.950 6.381 1.00 . A A . 5 GLU CD 1 1
15 40489 1 1 5 GLU CG C -9.579 4.358 6.329 1.00 . A A . 5 GLU CG 1 1
15 40490 1 1 5 GLU H H -7.902 2.937 8.241 1.00 . A A . 5 GLU H 1 1
15 40491 1 1 5 GLU HA H -6.977 4.414 6.015 1.00 . A A . 5 GLU HA 1 1
15 40492 1 1 5 GLU HB2 H -8.904 5.115 8.233 1.00 . A A . 5 GLU HB2 1 1
15 40493 1 1 5 GLU HB3 H -8.603 6.192 6.878 1.00 . A A . 5 GLU HB3 1 1
15 40494 1 1 5 GLU HG2 H -9.229 4.330 5.312 1.00 . A A . 5 GLU HG2 1 1
15 40495 1 1 5 GLU HG3 H -9.620 3.342 6.693 1.00 . A A . 5 GLU HG3 1 1
15 40496 1 1 5 GLU N N -7.155 3.230 7.679 1.00 . A A . 5 GLU N 1 1
15 40497 1 1 5 GLU O O -5.367 6.084 6.900 1.00 . A A . 5 GLU O 1 1
15 40498 1 1 5 GLU OE1 O -11.192 5.895 7.121 1.00 . A A . 5 GLU OE1 1 1
15 40499 1 1 5 GLU OE2 O -11.826 4.470 5.659 1.00 . A A . 5 GLU OE2 1 1
15 40500 1 1 6 THR C C -3.522 5.682 9.087 1.00 . A A . 6 THR C 1 1
15 40501 1 1 6 THR CA C -4.876 6.158 9.592 1.00 . A A . 6 THR CA 1 1
15 40502 1 1 6 THR CB C -4.951 6.007 11.113 1.00 . A A . 6 THR CB 1 1
15 40503 1 1 6 THR CG2 C -4.069 7.067 11.774 1.00 . A A . 6 THR CG2 1 1
15 40504 1 1 6 THR H H -6.501 4.806 9.495 1.00 . A A . 6 THR H 1 1
15 40505 1 1 6 THR HA H -4.990 7.201 9.334 1.00 . A A . 6 THR HA 1 1
15 40506 1 1 6 THR HB H -4.590 5.031 11.408 1.00 . A A . 6 THR HB 1 1
15 40507 1 1 6 THR HG1 H -6.428 5.695 12.346 1.00 . A A . 6 THR HG1 1 1
15 40508 1 1 6 THR HG21 H -3.035 6.757 11.732 1.00 . A A . 6 THR HG21 1 1
15 40509 1 1 6 THR HG22 H -4.368 7.199 12.803 1.00 . A A . 6 THR HG22 1 1
15 40510 1 1 6 THR HG23 H -4.178 8.013 11.261 1.00 . A A . 6 THR HG23 1 1
15 40511 1 1 6 THR N N -5.940 5.400 8.955 1.00 . A A . 6 THR N 1 1
15 40512 1 1 6 THR O O -2.652 6.492 8.721 1.00 . A A . 6 THR O 1 1
15 40513 1 1 6 THR OG1 O -6.293 6.195 11.531 1.00 . A A . 6 THR OG1 1 1
15 40514 1 1 7 ALA C C -1.830 4.286 7.151 1.00 . A A . 7 ALA C 1 1
15 40515 1 1 7 ALA CA C -2.107 3.801 8.562 1.00 . A A . 7 ALA CA 1 1
15 40516 1 1 7 ALA CB C -2.182 2.268 8.578 1.00 . A A . 7 ALA CB 1 1
15 40517 1 1 7 ALA H H -4.078 3.774 9.329 1.00 . A A . 7 ALA H 1 1
15 40518 1 1 7 ALA HA H -1.302 4.109 9.215 1.00 . A A . 7 ALA HA 1 1
15 40519 1 1 7 ALA HB1 H -2.294 1.927 9.597 1.00 . A A . 7 ALA HB1 1 1
15 40520 1 1 7 ALA HB2 H -1.278 1.850 8.157 1.00 . A A . 7 ALA HB2 1 1
15 40521 1 1 7 ALA HB3 H -3.033 1.940 7.997 1.00 . A A . 7 ALA HB3 1 1
15 40522 1 1 7 ALA N N -3.348 4.369 9.041 1.00 . A A . 7 ALA N 1 1
15 40523 1 1 7 ALA O O -0.746 4.798 6.859 1.00 . A A . 7 ALA O 1 1
15 40524 1 1 8 MET C C -2.472 6.135 4.843 1.00 . A A . 8 MET C 1 1
15 40525 1 1 8 MET CA C -2.671 4.622 4.912 1.00 . A A . 8 MET CA 1 1
15 40526 1 1 8 MET CB C -3.875 4.195 4.062 1.00 . A A . 8 MET CB 1 1
15 40527 1 1 8 MET CE C -2.541 2.476 1.725 1.00 . A A . 8 MET CE 1 1
15 40528 1 1 8 MET CG C -3.949 2.662 4.029 1.00 . A A . 8 MET CG 1 1
15 40529 1 1 8 MET H H -3.685 3.793 6.588 1.00 . A A . 8 MET H 1 1
15 40530 1 1 8 MET HA H -1.786 4.153 4.506 1.00 . A A . 8 MET HA 1 1
15 40531 1 1 8 MET HB2 H -4.788 4.598 4.474 1.00 . A A . 8 MET HB2 1 1
15 40532 1 1 8 MET HB3 H -3.761 4.571 3.056 1.00 . A A . 8 MET HB3 1 1
15 40533 1 1 8 MET HE1 H -3.526 2.887 1.549 1.00 . A A . 8 MET HE1 1 1
15 40534 1 1 8 MET HE2 H -2.395 1.612 1.097 1.00 . A A . 8 MET HE2 1 1
15 40535 1 1 8 MET HE3 H -1.771 3.201 1.510 1.00 . A A . 8 MET HE3 1 1
15 40536 1 1 8 MET HG2 H -4.149 2.276 5.017 1.00 . A A . 8 MET HG2 1 1
15 40537 1 1 8 MET HG3 H -4.753 2.347 3.382 1.00 . A A . 8 MET HG3 1 1
15 40538 1 1 8 MET N N -2.827 4.177 6.287 1.00 . A A . 8 MET N 1 1
15 40539 1 1 8 MET O O -1.587 6.618 4.128 1.00 . A A . 8 MET O 1 1
15 40540 1 1 8 MET SD S -2.391 1.955 3.441 1.00 . A A . 8 MET SD 1 1
15 40541 1 1 9 GLU C C -1.666 8.695 6.199 1.00 . A A . 9 GLU C 1 1
15 40542 1 1 9 GLU CA C -3.038 8.325 5.680 1.00 . A A . 9 GLU CA 1 1
15 40543 1 1 9 GLU CB C -4.126 9.043 6.472 1.00 . A A . 9 GLU CB 1 1
15 40544 1 1 9 GLU CD C -6.536 9.753 6.458 1.00 . A A . 9 GLU CD 1 1
15 40545 1 1 9 GLU CG C -5.445 9.022 5.687 1.00 . A A . 9 GLU CG 1 1
15 40546 1 1 9 GLU H H -3.881 6.465 6.248 1.00 . A A . 9 GLU H 1 1
15 40547 1 1 9 GLU HA H -3.096 8.640 4.648 1.00 . A A . 9 GLU HA 1 1
15 40548 1 1 9 GLU HB2 H -4.270 8.564 7.430 1.00 . A A . 9 GLU HB2 1 1
15 40549 1 1 9 GLU HB3 H -3.833 10.069 6.637 1.00 . A A . 9 GLU HB3 1 1
15 40550 1 1 9 GLU HG2 H -5.300 9.513 4.735 1.00 . A A . 9 GLU HG2 1 1
15 40551 1 1 9 GLU HG3 H -5.753 8.002 5.514 1.00 . A A . 9 GLU HG3 1 1
15 40552 1 1 9 GLU N N -3.220 6.880 5.650 1.00 . A A . 9 GLU N 1 1
15 40553 1 1 9 GLU O O -1.043 9.647 5.713 1.00 . A A . 9 GLU O 1 1
15 40554 1 1 9 GLU OE1 O -6.255 10.260 7.522 1.00 . A A . 9 GLU OE1 1 1
15 40555 1 1 9 GLU OE2 O -7.631 9.817 5.965 1.00 . A A . 9 GLU OE2 1 1
15 40556 1 1 10 THR C C 1.148 8.086 6.478 1.00 . A A . 10 THR C 1 1
15 40557 1 1 10 THR CA C 0.172 8.180 7.651 1.00 . A A . 10 THR CA 1 1
15 40558 1 1 10 THR CB C 0.532 7.168 8.755 1.00 . A A . 10 THR CB 1 1
15 40559 1 1 10 THR CG2 C 1.817 7.610 9.462 1.00 . A A . 10 THR CG2 1 1
15 40560 1 1 10 THR H H -1.697 7.175 7.487 1.00 . A A . 10 THR H 1 1
15 40561 1 1 10 THR HA H 0.218 9.184 8.053 1.00 . A A . 10 THR HA 1 1
15 40562 1 1 10 THR HB H 0.699 6.195 8.314 1.00 . A A . 10 THR HB 1 1
15 40563 1 1 10 THR HG1 H -1.363 6.913 9.250 1.00 . A A . 10 THR HG1 1 1
15 40564 1 1 10 THR HG21 H 1.620 8.451 10.112 1.00 . A A . 10 THR HG21 1 1
15 40565 1 1 10 THR HG22 H 2.563 7.907 8.737 1.00 . A A . 10 THR HG22 1 1
15 40566 1 1 10 THR HG23 H 2.208 6.794 10.053 1.00 . A A . 10 THR HG23 1 1
15 40567 1 1 10 THR N N -1.165 7.931 7.150 1.00 . A A . 10 THR N 1 1
15 40568 1 1 10 THR O O 1.974 8.983 6.260 1.00 . A A . 10 THR O 1 1
15 40569 1 1 10 THR OG1 O -0.530 7.105 9.715 1.00 . A A . 10 THR OG1 1 1
15 40570 1 1 11 LEU C C 1.458 8.123 3.487 1.00 . A A . 11 LEU C 1 1
15 40571 1 1 11 LEU CA C 1.722 6.934 4.420 1.00 . A A . 11 LEU CA 1 1
15 40572 1 1 11 LEU CB C 1.402 5.601 3.711 1.00 . A A . 11 LEU CB 1 1
15 40573 1 1 11 LEU CD1 C 1.359 3.096 3.966 1.00 . A A . 11 LEU CD1 1 1
15 40574 1 1 11 LEU CD2 C 3.469 4.341 4.432 1.00 . A A . 11 LEU CD2 1 1
15 40575 1 1 11 LEU CG C 1.936 4.404 4.529 1.00 . A A . 11 LEU CG 1 1
15 40576 1 1 11 LEU H H 0.212 6.441 5.812 1.00 . A A . 11 LEU H 1 1
15 40577 1 1 11 LEU HA H 2.766 6.960 4.682 1.00 . A A . 11 LEU HA 1 1
15 40578 1 1 11 LEU HB2 H 0.330 5.520 3.597 1.00 . A A . 11 LEU HB2 1 1
15 40579 1 1 11 LEU HB3 H 1.854 5.592 2.729 1.00 . A A . 11 LEU HB3 1 1
15 40580 1 1 11 LEU HD11 H 0.591 3.295 3.235 1.00 . A A . 11 LEU HD11 1 1
15 40581 1 1 11 LEU HD12 H 0.921 2.528 4.773 1.00 . A A . 11 LEU HD12 1 1
15 40582 1 1 11 LEU HD13 H 2.142 2.507 3.510 1.00 . A A . 11 LEU HD13 1 1
15 40583 1 1 11 LEU HD21 H 3.830 3.567 5.094 1.00 . A A . 11 LEU HD21 1 1
15 40584 1 1 11 LEU HD22 H 3.939 5.277 4.690 1.00 . A A . 11 LEU HD22 1 1
15 40585 1 1 11 LEU HD23 H 3.757 4.077 3.426 1.00 . A A . 11 LEU HD23 1 1
15 40586 1 1 11 LEU HG H 1.632 4.507 5.560 1.00 . A A . 11 LEU HG 1 1
15 40587 1 1 11 LEU N N 0.948 7.070 5.643 1.00 . A A . 11 LEU N 1 1
15 40588 1 1 11 LEU O O 2.382 8.655 2.868 1.00 . A A . 11 LEU O 1 1
15 40589 1 1 12 ILE C C 0.556 10.941 3.003 1.00 . A A . 12 ILE C 1 1
15 40590 1 1 12 ILE CA C -0.160 9.680 2.530 1.00 . A A . 12 ILE CA 1 1
15 40591 1 1 12 ILE CB C -1.691 9.933 2.564 1.00 . A A . 12 ILE CB 1 1
15 40592 1 1 12 ILE CD1 C -2.276 8.795 0.387 1.00 . A A . 12 ILE CD1 1 1
15 40593 1 1 12 ILE CG1 C -2.468 8.779 1.908 1.00 . A A . 12 ILE CG1 1 1
15 40594 1 1 12 ILE CG2 C -2.031 11.244 1.841 1.00 . A A . 12 ILE CG2 1 1
15 40595 1 1 12 ILE H H -0.499 8.087 3.915 1.00 . A A . 12 ILE H 1 1
15 40596 1 1 12 ILE HA H 0.146 9.454 1.520 1.00 . A A . 12 ILE HA 1 1
15 40597 1 1 12 ILE HB H -2.000 10.055 3.591 1.00 . A A . 12 ILE HB 1 1
15 40598 1 1 12 ILE HD11 H -3.107 9.320 -0.059 1.00 . A A . 12 ILE HD11 1 1
15 40599 1 1 12 ILE HD12 H -2.293 7.777 0.037 1.00 . A A . 12 ILE HD12 1 1
15 40600 1 1 12 ILE HD13 H -1.346 9.254 0.086 1.00 . A A . 12 ILE HD13 1 1
15 40601 1 1 12 ILE HG12 H -2.140 7.830 2.300 1.00 . A A . 12 ILE HG12 1 1
15 40602 1 1 12 ILE HG13 H -3.519 8.906 2.123 1.00 . A A . 12 ILE HG13 1 1
15 40603 1 1 12 ILE HG21 H -1.366 11.378 1.003 1.00 . A A . 12 ILE HG21 1 1
15 40604 1 1 12 ILE HG22 H -1.910 12.075 2.519 1.00 . A A . 12 ILE HG22 1 1
15 40605 1 1 12 ILE HG23 H -3.052 11.211 1.487 1.00 . A A . 12 ILE HG23 1 1
15 40606 1 1 12 ILE N N 0.196 8.549 3.399 1.00 . A A . 12 ILE N 1 1
15 40607 1 1 12 ILE O O 1.086 11.711 2.200 1.00 . A A . 12 ILE O 1 1
15 40608 1 1 13 ASN C C 2.640 12.403 4.553 1.00 . A A . 13 ASN C 1 1
15 40609 1 1 13 ASN CA C 1.159 12.365 4.857 1.00 . A A . 13 ASN CA 1 1
15 40610 1 1 13 ASN CB C 0.926 12.415 6.360 1.00 . A A . 13 ASN CB 1 1
15 40611 1 1 13 ASN CG C -0.488 12.878 6.630 1.00 . A A . 13 ASN CG 1 1
15 40612 1 1 13 ASN H H 0.094 10.513 4.882 1.00 . A A . 13 ASN H 1 1
15 40613 1 1 13 ASN HA H 0.695 13.230 4.407 1.00 . A A . 13 ASN HA 1 1
15 40614 1 1 13 ASN HB2 H 1.101 11.446 6.799 1.00 . A A . 13 ASN HB2 1 1
15 40615 1 1 13 ASN HB3 H 1.608 13.125 6.807 1.00 . A A . 13 ASN HB3 1 1
15 40616 1 1 13 ASN HD21 H -1.224 11.049 6.748 1.00 . A A . 13 ASN HD21 1 1
15 40617 1 1 13 ASN HD22 H -2.355 12.294 6.968 1.00 . A A . 13 ASN HD22 1 1
15 40618 1 1 13 ASN N N 0.553 11.159 4.301 1.00 . A A . 13 ASN N 1 1
15 40619 1 1 13 ASN ND2 N -1.434 12.006 6.797 1.00 . A A . 13 ASN ND2 1 1
15 40620 1 1 13 ASN O O 3.162 13.412 4.080 1.00 . A A . 13 ASN O 1 1
15 40621 1 1 13 ASN OD1 O -0.745 14.079 6.661 1.00 . A A . 13 ASN OD1 1 1
15 40622 1 1 14 VAL C C 4.826 11.396 2.820 1.00 . A A . 14 VAL C 1 1
15 40623 1 1 14 VAL CA C 4.684 11.146 4.317 1.00 . A A . 14 VAL CA 1 1
15 40624 1 1 14 VAL CB C 5.232 9.768 4.706 1.00 . A A . 14 VAL CB 1 1
15 40625 1 1 14 VAL CG1 C 6.673 9.620 4.208 1.00 . A A . 14 VAL CG1 1 1
15 40626 1 1 14 VAL CG2 C 5.212 9.631 6.233 1.00 . A A . 14 VAL CG2 1 1
15 40627 1 1 14 VAL H H 2.792 10.459 4.973 1.00 . A A . 14 VAL H 1 1
15 40628 1 1 14 VAL HA H 5.233 11.911 4.847 1.00 . A A . 14 VAL HA 1 1
15 40629 1 1 14 VAL HB H 4.613 9.002 4.263 1.00 . A A . 14 VAL HB 1 1
15 40630 1 1 14 VAL HG11 H 7.159 8.803 4.720 1.00 . A A . 14 VAL HG11 1 1
15 40631 1 1 14 VAL HG12 H 7.208 10.534 4.425 1.00 . A A . 14 VAL HG12 1 1
15 40632 1 1 14 VAL HG13 H 6.680 9.445 3.143 1.00 . A A . 14 VAL HG13 1 1
15 40633 1 1 14 VAL HG21 H 5.173 8.583 6.483 1.00 . A A . 14 VAL HG21 1 1
15 40634 1 1 14 VAL HG22 H 4.352 10.130 6.654 1.00 . A A . 14 VAL HG22 1 1
15 40635 1 1 14 VAL HG23 H 6.112 10.056 6.654 1.00 . A A . 14 VAL HG23 1 1
15 40636 1 1 14 VAL N N 3.287 11.260 4.687 1.00 . A A . 14 VAL N 1 1
15 40637 1 1 14 VAL O O 5.733 12.110 2.374 1.00 . A A . 14 VAL O 1 1
15 40638 1 1 15 PHE C C 3.821 12.493 0.288 1.00 . A A . 15 PHE C 1 1
15 40639 1 1 15 PHE CA C 3.927 11.006 0.610 1.00 . A A . 15 PHE CA 1 1
15 40640 1 1 15 PHE CB C 2.754 10.245 -0.027 1.00 . A A . 15 PHE CB 1 1
15 40641 1 1 15 PHE CD1 C 3.693 9.572 -2.265 1.00 . A A . 15 PHE CD1 1 1
15 40642 1 1 15 PHE CD2 C 1.990 11.291 -2.192 1.00 . A A . 15 PHE CD2 1 1
15 40643 1 1 15 PHE CE1 C 3.755 9.689 -3.656 1.00 . A A . 15 PHE CE1 1 1
15 40644 1 1 15 PHE CE2 C 2.051 11.408 -3.585 1.00 . A A . 15 PHE CE2 1 1
15 40645 1 1 15 PHE CG C 2.811 10.373 -1.532 1.00 . A A . 15 PHE CG 1 1
15 40646 1 1 15 PHE CZ C 2.935 10.609 -4.316 1.00 . A A . 15 PHE CZ 1 1
15 40647 1 1 15 PHE H H 3.211 10.270 2.463 1.00 . A A . 15 PHE H 1 1
15 40648 1 1 15 PHE HA H 4.855 10.634 0.210 1.00 . A A . 15 PHE HA 1 1
15 40649 1 1 15 PHE HB2 H 2.801 9.205 0.251 1.00 . A A . 15 PHE HB2 1 1
15 40650 1 1 15 PHE HB3 H 1.822 10.659 0.330 1.00 . A A . 15 PHE HB3 1 1
15 40651 1 1 15 PHE HD1 H 4.331 8.863 -1.760 1.00 . A A . 15 PHE HD1 1 1
15 40652 1 1 15 PHE HD2 H 1.303 11.910 -1.638 1.00 . A A . 15 PHE HD2 1 1
15 40653 1 1 15 PHE HE1 H 4.435 9.068 -4.222 1.00 . A A . 15 PHE HE1 1 1
15 40654 1 1 15 PHE HE2 H 1.418 12.120 -4.092 1.00 . A A . 15 PHE HE2 1 1
15 40655 1 1 15 PHE HZ H 2.981 10.705 -5.389 1.00 . A A . 15 PHE HZ 1 1
15 40656 1 1 15 PHE N N 3.913 10.820 2.050 1.00 . A A . 15 PHE N 1 1
15 40657 1 1 15 PHE O O 4.666 13.045 -0.426 1.00 . A A . 15 PHE O 1 1
15 40658 1 1 16 HIS C C 3.996 15.319 1.278 1.00 . A A . 16 HIS C 1 1
15 40659 1 1 16 HIS CA C 2.754 14.620 0.792 1.00 . A A . 16 HIS CA 1 1
15 40660 1 1 16 HIS CB C 1.535 15.179 1.536 1.00 . A A . 16 HIS CB 1 1
15 40661 1 1 16 HIS CD2 C -0.772 14.548 0.459 1.00 . A A . 16 HIS CD2 1 1
15 40662 1 1 16 HIS CE1 C -0.887 16.156 -0.985 1.00 . A A . 16 HIS CE1 1 1
15 40663 1 1 16 HIS CG C 0.363 15.289 0.607 1.00 . A A . 16 HIS CG 1 1
15 40664 1 1 16 HIS H H 2.298 12.668 1.554 1.00 . A A . 16 HIS H 1 1
15 40665 1 1 16 HIS HA H 2.631 14.838 -0.263 1.00 . A A . 16 HIS HA 1 1
15 40666 1 1 16 HIS HB2 H 1.288 14.526 2.367 1.00 . A A . 16 HIS HB2 1 1
15 40667 1 1 16 HIS HB3 H 1.774 16.152 1.933 1.00 . A A . 16 HIS HB3 1 1
15 40668 1 1 16 HIS HD1 H 0.934 17.023 -0.486 1.00 . A A . 16 HIS HD1 1 1
15 40669 1 1 16 HIS HD2 H -1.015 13.666 1.035 1.00 . A A . 16 HIS HD2 1 1
15 40670 1 1 16 HIS HE1 H -1.232 16.813 -1.772 1.00 . A A . 16 HIS HE1 1 1
15 40671 1 1 16 HIS HE2 H -2.429 14.764 -0.860 1.00 . A A . 16 HIS HE2 1 1
15 40672 1 1 16 HIS N N 2.871 13.168 0.926 1.00 . A A . 16 HIS N 1 1
15 40673 1 1 16 HIS ND1 N 0.273 16.313 -0.328 1.00 . A A . 16 HIS ND1 1 1
15 40674 1 1 16 HIS NE2 N -1.563 15.094 -0.545 1.00 . A A . 16 HIS NE2 1 1
15 40675 1 1 16 HIS O O 4.457 16.288 0.665 1.00 . A A . 16 HIS O 1 1
15 40676 1 1 17 ALA C C 6.796 15.617 2.020 1.00 . A A . 17 ALA C 1 1
15 40677 1 1 17 ALA CA C 5.667 15.507 3.022 1.00 . A A . 17 ALA CA 1 1
15 40678 1 1 17 ALA CB C 6.129 14.738 4.261 1.00 . A A . 17 ALA CB 1 1
15 40679 1 1 17 ALA H H 4.057 14.132 2.885 1.00 . A A . 17 ALA H 1 1
15 40680 1 1 17 ALA HA H 5.381 16.504 3.322 1.00 . A A . 17 ALA HA 1 1
15 40681 1 1 17 ALA HB1 H 6.646 13.835 3.968 1.00 . A A . 17 ALA HB1 1 1
15 40682 1 1 17 ALA HB2 H 5.269 14.474 4.862 1.00 . A A . 17 ALA HB2 1 1
15 40683 1 1 17 ALA HB3 H 6.796 15.362 4.842 1.00 . A A . 17 ALA HB3 1 1
15 40684 1 1 17 ALA N N 4.513 14.865 2.415 1.00 . A A . 17 ALA N 1 1
15 40685 1 1 17 ALA O O 7.339 16.699 1.805 1.00 . A A . 17 ALA O 1 1
15 40686 1 1 18 HIS C C 7.591 15.198 -0.973 1.00 . A A . 18 HIS C 1 1
15 40687 1 1 18 HIS CA C 8.110 14.547 0.303 1.00 . A A . 18 HIS CA 1 1
15 40688 1 1 18 HIS CB C 8.686 13.164 0.020 1.00 . A A . 18 HIS CB 1 1
15 40689 1 1 18 HIS CD2 C 9.245 12.003 2.308 1.00 . A A . 18 HIS CD2 1 1
15 40690 1 1 18 HIS CE1 C 11.345 12.531 2.437 1.00 . A A . 18 HIS CE1 1 1
15 40691 1 1 18 HIS CG C 9.539 12.729 1.182 1.00 . A A . 18 HIS CG 1 1
15 40692 1 1 18 HIS H H 6.581 13.705 1.530 1.00 . A A . 18 HIS H 1 1
15 40693 1 1 18 HIS HA H 8.911 15.180 0.655 1.00 . A A . 18 HIS HA 1 1
15 40694 1 1 18 HIS HB2 H 7.897 12.455 -0.173 1.00 . A A . 18 HIS HB2 1 1
15 40695 1 1 18 HIS HB3 H 9.317 13.267 -0.850 1.00 . A A . 18 HIS HB3 1 1
15 40696 1 1 18 HIS HD1 H 11.474 13.560 0.656 1.00 . A A . 18 HIS HD1 1 1
15 40697 1 1 18 HIS HD2 H 8.275 11.591 2.552 1.00 . A A . 18 HIS HD2 1 1
15 40698 1 1 18 HIS HE1 H 12.366 12.624 2.779 1.00 . A A . 18 HIS HE1 1 1
15 40699 1 1 18 HIS HE2 H 10.470 11.407 3.956 1.00 . A A . 18 HIS HE2 1 1
15 40700 1 1 18 HIS N N 7.097 14.522 1.350 1.00 . A A . 18 HIS N 1 1
15 40701 1 1 18 HIS ND1 N 10.892 13.058 1.285 1.00 . A A . 18 HIS ND1 1 1
15 40702 1 1 18 HIS NE2 N 10.385 11.879 3.099 1.00 . A A . 18 HIS NE2 1 1
15 40703 1 1 18 HIS O O 8.357 15.806 -1.713 1.00 . A A . 18 HIS O 1 1
15 40704 1 1 19 SER C C 6.096 17.069 -2.646 1.00 . A A . 19 SER C 1 1
15 40705 1 1 19 SER CA C 5.727 15.600 -2.480 1.00 . A A . 19 SER CA 1 1
15 40706 1 1 19 SER CB C 4.196 15.460 -2.488 1.00 . A A . 19 SER CB 1 1
15 40707 1 1 19 SER H H 5.721 14.550 -0.634 1.00 . A A . 19 SER H 1 1
15 40708 1 1 19 SER HA H 6.133 15.042 -3.308 1.00 . A A . 19 SER HA 1 1
15 40709 1 1 19 SER HB2 H 3.783 15.976 -1.635 1.00 . A A . 19 SER HB2 1 1
15 40710 1 1 19 SER HB3 H 3.803 15.944 -3.375 1.00 . A A . 19 SER HB3 1 1
15 40711 1 1 19 SER HG H 4.294 13.643 -1.710 1.00 . A A . 19 SER HG 1 1
15 40712 1 1 19 SER N N 6.296 15.061 -1.241 1.00 . A A . 19 SER N 1 1
15 40713 1 1 19 SER O O 6.457 17.512 -3.738 1.00 . A A . 19 SER O 1 1
15 40714 1 1 19 SER OG O 3.827 14.080 -2.438 1.00 . A A . 19 SER OG 1 1
15 40715 1 1 20 GLY C C 7.798 19.477 -1.989 1.00 . A A . 20 GLY C 1 1
15 40716 1 1 20 GLY CA C 6.341 19.240 -1.596 1.00 . A A . 20 GLY CA 1 1
15 40717 1 1 20 GLY H H 5.737 17.405 -0.721 1.00 . A A . 20 GLY H 1 1
15 40718 1 1 20 GLY HA2 H 5.687 19.747 -2.287 1.00 . A A . 20 GLY HA2 1 1
15 40719 1 1 20 GLY HA3 H 6.179 19.656 -0.615 1.00 . A A . 20 GLY HA3 1 1
15 40720 1 1 20 GLY N N 6.021 17.817 -1.563 1.00 . A A . 20 GLY N 1 1
15 40721 1 1 20 GLY O O 8.160 20.557 -2.460 1.00 . A A . 20 GLY O 1 1
15 40722 1 1 21 LYS C C 10.483 18.802 -3.345 1.00 . A A . 21 LYS C 1 1
15 40723 1 1 21 LYS CA C 10.083 18.660 -1.871 1.00 . A A . 21 LYS CA 1 1
15 40724 1 1 21 LYS CB C 10.821 17.497 -1.215 1.00 . A A . 21 LYS CB 1 1
15 40725 1 1 21 LYS CD C 11.355 16.416 0.977 1.00 . A A . 21 LYS CD 1 1
15 40726 1 1 21 LYS CE C 11.134 16.473 2.492 1.00 . A A . 21 LYS CE 1 1
15 40727 1 1 21 LYS CG C 10.658 17.597 0.308 1.00 . A A . 21 LYS CG 1 1
15 40728 1 1 21 LYS H H 8.317 17.698 -1.243 1.00 . A A . 21 LYS H 1 1
15 40729 1 1 21 LYS HA H 10.388 19.564 -1.371 1.00 . A A . 21 LYS HA 1 1
15 40730 1 1 21 LYS HB2 H 10.437 16.560 -1.591 1.00 . A A . 21 LYS HB2 1 1
15 40731 1 1 21 LYS HB3 H 11.868 17.560 -1.466 1.00 . A A . 21 LYS HB3 1 1
15 40732 1 1 21 LYS HD2 H 10.959 15.492 0.582 1.00 . A A . 21 LYS HD2 1 1
15 40733 1 1 21 LYS HD3 H 12.413 16.462 0.768 1.00 . A A . 21 LYS HD3 1 1
15 40734 1 1 21 LYS HE2 H 10.084 16.611 2.709 1.00 . A A . 21 LYS HE2 1 1
15 40735 1 1 21 LYS HE3 H 11.463 15.547 2.941 1.00 . A A . 21 LYS HE3 1 1
15 40736 1 1 21 LYS HG2 H 11.104 18.522 0.642 1.00 . A A . 21 LYS HG2 1 1
15 40737 1 1 21 LYS HG3 H 9.608 17.589 0.563 1.00 . A A . 21 LYS HG3 1 1
15 40738 1 1 21 LYS HZ1 H 11.536 18.517 2.754 1.00 . A A . 21 LYS HZ1 1 1
15 40739 1 1 21 LYS HZ2 H 12.912 17.523 2.787 1.00 . A A . 21 LYS HZ2 1 1
15 40740 1 1 21 LYS HZ3 H 11.859 17.552 4.099 1.00 . A A . 21 LYS HZ3 1 1
15 40741 1 1 21 LYS N N 8.649 18.514 -1.674 1.00 . A A . 21 LYS N 1 1
15 40742 1 1 21 LYS NZ N 11.910 17.598 3.062 1.00 . A A . 21 LYS NZ 1 1
15 40743 1 1 21 LYS O O 11.387 19.586 -3.667 1.00 . A A . 21 LYS O 1 1
15 40744 1 1 22 GLU C C 9.044 17.874 -6.583 1.00 . A A . 22 GLU C 1 1
15 40745 1 1 22 GLU CA C 10.238 18.073 -5.658 1.00 . A A . 22 GLU CA 1 1
15 40746 1 1 22 GLU CB C 11.351 17.053 -6.010 1.00 . A A . 22 GLU CB 1 1
15 40747 1 1 22 GLU CD C 10.773 14.807 -5.013 1.00 . A A . 22 GLU CD 1 1
15 40748 1 1 22 GLU CG C 11.612 16.071 -4.844 1.00 . A A . 22 GLU CG 1 1
15 40749 1 1 22 GLU H H 9.181 17.380 -3.932 1.00 . A A . 22 GLU H 1 1
15 40750 1 1 22 GLU HA H 10.619 19.064 -5.854 1.00 . A A . 22 GLU HA 1 1
15 40751 1 1 22 GLU HB2 H 11.072 16.484 -6.886 1.00 . A A . 22 GLU HB2 1 1
15 40752 1 1 22 GLU HB3 H 12.259 17.600 -6.223 1.00 . A A . 22 GLU HB3 1 1
15 40753 1 1 22 GLU HG2 H 12.655 15.793 -4.871 1.00 . A A . 22 GLU HG2 1 1
15 40754 1 1 22 GLU HG3 H 11.413 16.501 -3.876 1.00 . A A . 22 GLU HG3 1 1
15 40755 1 1 22 GLU N N 9.865 18.018 -4.235 1.00 . A A . 22 GLU N 1 1
15 40756 1 1 22 GLU O O 8.864 18.622 -7.550 1.00 . A A . 22 GLU O 1 1
15 40757 1 1 22 GLU OE1 O 9.594 14.925 -5.311 1.00 . A A . 22 GLU OE1 1 1
15 40758 1 1 22 GLU OE2 O 11.318 13.740 -4.856 1.00 . A A . 22 GLU OE2 1 1
15 40759 1 1 23 GLY C C 6.143 17.489 -7.375 1.00 . A A . 23 GLY C 1 1
15 40760 1 1 23 GLY CA C 7.224 16.416 -7.263 1.00 . A A . 23 GLY CA 1 1
15 40761 1 1 23 GLY H H 8.587 16.184 -5.649 1.00 . A A . 23 GLY H 1 1
15 40762 1 1 23 GLY HA2 H 7.626 16.217 -8.245 1.00 . A A . 23 GLY HA2 1 1
15 40763 1 1 23 GLY HA3 H 6.778 15.511 -6.877 1.00 . A A . 23 GLY HA3 1 1
15 40764 1 1 23 GLY N N 8.316 16.800 -6.370 1.00 . A A . 23 GLY N 1 1
15 40765 1 1 23 GLY O O 6.238 18.570 -6.766 1.00 . A A . 23 GLY O 1 1
15 40766 1 1 24 ASP C C 3.281 18.298 -6.996 1.00 . A A . 24 ASP C 1 1
15 40767 1 1 24 ASP CA C 3.958 18.058 -8.334 1.00 . A A . 24 ASP CA 1 1
15 40768 1 1 24 ASP CB C 2.963 17.448 -9.335 1.00 . A A . 24 ASP CB 1 1
15 40769 1 1 24 ASP CG C 1.742 18.334 -9.479 1.00 . A A . 24 ASP CG 1 1
15 40770 1 1 24 ASP H H 5.104 16.295 -8.592 1.00 . A A . 24 ASP H 1 1
15 40771 1 1 24 ASP HA H 4.306 19.001 -8.724 1.00 . A A . 24 ASP HA 1 1
15 40772 1 1 24 ASP HB2 H 3.454 17.358 -10.293 1.00 . A A . 24 ASP HB2 1 1
15 40773 1 1 24 ASP HB3 H 2.658 16.466 -9.005 1.00 . A A . 24 ASP HB3 1 1
15 40774 1 1 24 ASP N N 5.105 17.172 -8.154 1.00 . A A . 24 ASP N 1 1
15 40775 1 1 24 ASP O O 3.553 17.572 -6.036 1.00 . A A . 24 ASP O 1 1
15 40776 1 1 24 ASP OD1 O 1.908 19.500 -9.778 1.00 . A A . 24 ASP OD1 1 1
15 40777 1 1 24 ASP OD2 O 0.656 17.837 -9.278 1.00 . A A . 24 ASP OD2 1 1
15 40778 1 1 25 LYS C C 1.426 18.428 -4.870 1.00 . A A . 25 LYS C 1 1
15 40779 1 1 25 LYS CA C 1.796 19.685 -5.632 1.00 . A A . 25 LYS CA 1 1
15 40780 1 1 25 LYS CB C 0.559 20.579 -5.828 1.00 . A A . 25 LYS CB 1 1
15 40781 1 1 25 LYS CD C -0.315 21.626 -7.931 1.00 . A A . 25 LYS CD 1 1
15 40782 1 1 25 LYS CE C -0.944 21.350 -9.302 1.00 . A A . 25 LYS CE 1 1
15 40783 1 1 25 LYS CG C -0.104 20.308 -7.187 1.00 . A A . 25 LYS CG 1 1
15 40784 1 1 25 LYS H H 2.289 19.886 -7.708 1.00 . A A . 25 LYS H 1 1
15 40785 1 1 25 LYS HA H 2.522 20.221 -5.040 1.00 . A A . 25 LYS HA 1 1
15 40786 1 1 25 LYS HB2 H -0.123 20.342 -5.023 1.00 . A A . 25 LYS HB2 1 1
15 40787 1 1 25 LYS HB3 H 0.850 21.615 -5.739 1.00 . A A . 25 LYS HB3 1 1
15 40788 1 1 25 LYS HD2 H -0.969 22.262 -7.349 1.00 . A A . 25 LYS HD2 1 1
15 40789 1 1 25 LYS HD3 H 0.641 22.111 -8.065 1.00 . A A . 25 LYS HD3 1 1
15 40790 1 1 25 LYS HE2 H -0.296 20.704 -9.874 1.00 . A A . 25 LYS HE2 1 1
15 40791 1 1 25 LYS HE3 H -1.907 20.876 -9.170 1.00 . A A . 25 LYS HE3 1 1
15 40792 1 1 25 LYS HG2 H 0.458 19.620 -7.796 1.00 . A A . 25 LYS HG2 1 1
15 40793 1 1 25 LYS HG3 H -1.075 19.871 -7.005 1.00 . A A . 25 LYS HG3 1 1
15 40794 1 1 25 LYS HZ1 H -0.293 23.247 -9.896 1.00 . A A . 25 LYS HZ1 1 1
15 40795 1 1 25 LYS HZ2 H -1.958 23.132 -9.666 1.00 . A A . 25 LYS HZ2 1 1
15 40796 1 1 25 LYS HZ3 H -1.247 22.468 -11.047 1.00 . A A . 25 LYS HZ3 1 1
15 40797 1 1 25 LYS N N 2.444 19.338 -6.909 1.00 . A A . 25 LYS N 1 1
15 40798 1 1 25 LYS NZ N -1.121 22.631 -10.027 1.00 . A A . 25 LYS NZ 1 1
15 40799 1 1 25 LYS O O 1.780 18.281 -3.694 1.00 . A A . 25 LYS O 1 1
15 40800 1 1 26 TYR C C 1.329 15.083 -5.986 1.00 . A A . 26 TYR C 1 1
15 40801 1 1 26 TYR CA C 0.781 16.127 -5.026 1.00 . A A . 26 TYR CA 1 1
15 40802 1 1 26 TYR CB C -0.696 15.849 -4.694 1.00 . A A . 26 TYR CB 1 1
15 40803 1 1 26 TYR CD1 C -2.044 17.642 -5.883 1.00 . A A . 26 TYR CD1 1 1
15 40804 1 1 26 TYR CD2 C -1.965 15.418 -6.838 1.00 . A A . 26 TYR CD2 1 1
15 40805 1 1 26 TYR CE1 C -2.861 18.067 -6.938 1.00 . A A . 26 TYR CE1 1 1
15 40806 1 1 26 TYR CE2 C -2.781 15.845 -7.885 1.00 . A A . 26 TYR CE2 1 1
15 40807 1 1 26 TYR CG C -1.591 16.312 -5.833 1.00 . A A . 26 TYR CG 1 1
15 40808 1 1 26 TYR CZ C -3.227 17.165 -7.938 1.00 . A A . 26 TYR CZ 1 1
15 40809 1 1 26 TYR H H 0.821 17.557 -6.562 1.00 . A A . 26 TYR H 1 1
15 40810 1 1 26 TYR HA H 1.356 16.050 -4.116 1.00 . A A . 26 TYR HA 1 1
15 40811 1 1 26 TYR HB2 H -0.801 14.788 -4.534 1.00 . A A . 26 TYR HB2 1 1
15 40812 1 1 26 TYR HB3 H -0.955 16.373 -3.786 1.00 . A A . 26 TYR HB3 1 1
15 40813 1 1 26 TYR HD1 H -1.758 18.342 -5.112 1.00 . A A . 26 TYR HD1 1 1
15 40814 1 1 26 TYR HD2 H -1.628 14.392 -6.806 1.00 . A A . 26 TYR HD2 1 1
15 40815 1 1 26 TYR HE1 H -3.209 19.091 -6.973 1.00 . A A . 26 TYR HE1 1 1
15 40816 1 1 26 TYR HE2 H -3.063 15.149 -8.659 1.00 . A A . 26 TYR HE2 1 1
15 40817 1 1 26 TYR HH H -4.746 16.926 -9.008 1.00 . A A . 26 TYR HH 1 1
15 40818 1 1 26 TYR N N 0.924 17.444 -5.593 1.00 . A A . 26 TYR N 1 1
15 40819 1 1 26 TYR O O 0.584 14.432 -6.710 1.00 . A A . 26 TYR O 1 1
15 40820 1 1 26 TYR OH O -4.021 17.576 -8.981 1.00 . A A . 26 TYR OH 1 1
15 40821 1 1 27 LYS C C 4.637 13.566 -5.741 1.00 . A A . 27 LYS C 1 1
15 40822 1 1 27 LYS CA C 3.331 13.724 -6.469 1.00 . A A . 27 LYS CA 1 1
15 40823 1 1 27 LYS CB C 3.623 14.005 -7.953 1.00 . A A . 27 LYS CB 1 1
15 40824 1 1 27 LYS CD C 2.471 12.016 -9.001 1.00 . A A . 27 LYS CD 1 1
15 40825 1 1 27 LYS CE C 3.578 11.585 -9.985 1.00 . A A . 27 LYS CE 1 1
15 40826 1 1 27 LYS CG C 2.460 13.545 -8.857 1.00 . A A . 27 LYS CG 1 1
15 40827 1 1 27 LYS H H 3.097 15.280 -5.112 1.00 . A A . 27 LYS H 1 1
15 40828 1 1 27 LYS HA H 2.754 12.819 -6.366 1.00 . A A . 27 LYS HA 1 1
15 40829 1 1 27 LYS HB2 H 3.811 15.057 -8.084 1.00 . A A . 27 LYS HB2 1 1
15 40830 1 1 27 LYS HB3 H 4.516 13.454 -8.214 1.00 . A A . 27 LYS HB3 1 1
15 40831 1 1 27 LYS HD2 H 2.644 11.568 -8.032 1.00 . A A . 27 LYS HD2 1 1
15 40832 1 1 27 LYS HD3 H 1.508 11.682 -9.362 1.00 . A A . 27 LYS HD3 1 1
15 40833 1 1 27 LYS HE2 H 4.437 12.234 -9.914 1.00 . A A . 27 LYS HE2 1 1
15 40834 1 1 27 LYS HE3 H 3.886 10.578 -9.749 1.00 . A A . 27 LYS HE3 1 1
15 40835 1 1 27 LYS HG2 H 1.502 13.860 -8.480 1.00 . A A . 27 LYS HG2 1 1
15 40836 1 1 27 LYS HG3 H 2.590 13.977 -9.837 1.00 . A A . 27 LYS HG3 1 1
15 40837 1 1 27 LYS HZ1 H 3.910 11.574 -12.019 1.00 . A A . 27 LYS HZ1 1 1
15 40838 1 1 27 LYS HZ2 H 2.570 12.500 -11.615 1.00 . A A . 27 LYS HZ2 1 1
15 40839 1 1 27 LYS HZ3 H 2.500 10.780 -11.589 1.00 . A A . 27 LYS HZ3 1 1
15 40840 1 1 27 LYS N N 2.605 14.809 -5.819 1.00 . A A . 27 LYS N 1 1
15 40841 1 1 27 LYS NZ N 3.074 11.621 -11.379 1.00 . A A . 27 LYS NZ 1 1
15 40842 1 1 27 LYS O O 5.109 14.520 -5.139 1.00 . A A . 27 LYS O 1 1
15 40843 1 1 28 LEU C C 7.605 11.862 -6.402 1.00 . A A . 28 LEU C 1 1
15 40844 1 1 28 LEU CA C 6.601 12.240 -5.319 1.00 . A A . 28 LEU CA 1 1
15 40845 1 1 28 LEU CB C 6.520 11.150 -4.241 1.00 . A A . 28 LEU CB 1 1
15 40846 1 1 28 LEU CD1 C 8.484 12.024 -2.983 1.00 . A A . 28 LEU CD1 1 1
15 40847 1 1 28 LEU CD2 C 7.803 9.654 -2.714 1.00 . A A . 28 LEU CD2 1 1
15 40848 1 1 28 LEU CG C 7.913 10.815 -3.703 1.00 . A A . 28 LEU CG 1 1
15 40849 1 1 28 LEU H H 4.936 11.722 -6.477 1.00 . A A . 28 LEU H 1 1
15 40850 1 1 28 LEU HA H 6.929 13.158 -4.853 1.00 . A A . 28 LEU HA 1 1
15 40851 1 1 28 LEU HB2 H 5.887 11.500 -3.439 1.00 . A A . 28 LEU HB2 1 1
15 40852 1 1 28 LEU HB3 H 6.079 10.269 -4.677 1.00 . A A . 28 LEU HB3 1 1
15 40853 1 1 28 LEU HD11 H 7.702 12.559 -2.464 1.00 . A A . 28 LEU HD11 1 1
15 40854 1 1 28 LEU HD12 H 8.967 12.674 -3.701 1.00 . A A . 28 LEU HD12 1 1
15 40855 1 1 28 LEU HD13 H 9.210 11.659 -2.273 1.00 . A A . 28 LEU HD13 1 1
15 40856 1 1 28 LEU HD21 H 8.770 9.492 -2.265 1.00 . A A . 28 LEU HD21 1 1
15 40857 1 1 28 LEU HD22 H 7.477 8.757 -3.221 1.00 . A A . 28 LEU HD22 1 1
15 40858 1 1 28 LEU HD23 H 7.093 9.912 -1.942 1.00 . A A . 28 LEU HD23 1 1
15 40859 1 1 28 LEU HG H 8.576 10.541 -4.512 1.00 . A A . 28 LEU HG 1 1
15 40860 1 1 28 LEU N N 5.286 12.435 -5.903 1.00 . A A . 28 LEU N 1 1
15 40861 1 1 28 LEU O O 7.351 10.957 -7.207 1.00 . A A . 28 LEU O 1 1
15 40862 1 1 29 SER C C 10.649 11.093 -6.774 1.00 . A A . 29 SER C 1 1
15 40863 1 1 29 SER CA C 9.783 12.191 -7.373 1.00 . A A . 29 SER CA 1 1
15 40864 1 1 29 SER CB C 10.626 13.417 -7.741 1.00 . A A . 29 SER CB 1 1
15 40865 1 1 29 SER H H 8.937 13.229 -5.752 1.00 . A A . 29 SER H 1 1
15 40866 1 1 29 SER HA H 9.322 11.798 -8.267 1.00 . A A . 29 SER HA 1 1
15 40867 1 1 29 SER HB2 H 11.496 13.531 -7.113 1.00 . A A . 29 SER HB2 1 1
15 40868 1 1 29 SER HB3 H 10.984 13.220 -8.742 1.00 . A A . 29 SER HB3 1 1
15 40869 1 1 29 SER HG H 9.677 14.797 -6.794 1.00 . A A . 29 SER HG 1 1
15 40870 1 1 29 SER N N 8.746 12.534 -6.422 1.00 . A A . 29 SER N 1 1
15 40871 1 1 29 SER O O 10.640 10.873 -5.556 1.00 . A A . 29 SER O 1 1
15 40872 1 1 29 SER OG O 9.792 14.584 -7.741 1.00 . A A . 29 SER OG 1 1
15 40873 1 1 30 LYS C C 13.317 9.795 -6.293 1.00 . A A . 30 LYS C 1 1
15 40874 1 1 30 LYS CA C 12.140 9.257 -7.091 1.00 . A A . 30 LYS CA 1 1
15 40875 1 1 30 LYS CB C 12.645 8.362 -8.231 1.00 . A A . 30 LYS CB 1 1
15 40876 1 1 30 LYS CD C 10.364 7.277 -8.397 1.00 . A A . 30 LYS CD 1 1
15 40877 1 1 30 LYS CE C 10.737 5.825 -8.059 1.00 . A A . 30 LYS CE 1 1
15 40878 1 1 30 LYS CG C 11.497 7.966 -9.175 1.00 . A A . 30 LYS CG 1 1
15 40879 1 1 30 LYS H H 11.301 10.532 -8.568 1.00 . A A . 30 LYS H 1 1
15 40880 1 1 30 LYS HA H 11.534 8.665 -6.426 1.00 . A A . 30 LYS HA 1 1
15 40881 1 1 30 LYS HB2 H 13.380 8.916 -8.797 1.00 . A A . 30 LYS HB2 1 1
15 40882 1 1 30 LYS HB3 H 13.103 7.474 -7.823 1.00 . A A . 30 LYS HB3 1 1
15 40883 1 1 30 LYS HD2 H 10.155 7.810 -7.486 1.00 . A A . 30 LYS HD2 1 1
15 40884 1 1 30 LYS HD3 H 9.475 7.273 -9.009 1.00 . A A . 30 LYS HD3 1 1
15 40885 1 1 30 LYS HE2 H 11.472 5.804 -7.268 1.00 . A A . 30 LYS HE2 1 1
15 40886 1 1 30 LYS HE3 H 9.849 5.306 -7.735 1.00 . A A . 30 LYS HE3 1 1
15 40887 1 1 30 LYS HG2 H 11.122 8.845 -9.682 1.00 . A A . 30 LYS HG2 1 1
15 40888 1 1 30 LYS HG3 H 11.906 7.296 -9.913 1.00 . A A . 30 LYS HG3 1 1
15 40889 1 1 30 LYS HZ1 H 11.267 5.745 -10.116 1.00 . A A . 30 LYS HZ1 1 1
15 40890 1 1 30 LYS HZ2 H 10.719 4.312 -9.493 1.00 . A A . 30 LYS HZ2 1 1
15 40891 1 1 30 LYS HZ3 H 12.294 4.866 -9.094 1.00 . A A . 30 LYS HZ3 1 1
15 40892 1 1 30 LYS N N 11.342 10.353 -7.605 1.00 . A A . 30 LYS N 1 1
15 40893 1 1 30 LYS NZ N 11.292 5.151 -9.256 1.00 . A A . 30 LYS NZ 1 1
15 40894 1 1 30 LYS O O 14.049 9.030 -5.659 1.00 . A A . 30 LYS O 1 1
15 40895 1 1 31 LYS C C 14.451 11.597 -4.170 1.00 . A A . 31 LYS C 1 1
15 40896 1 1 31 LYS CA C 14.588 11.788 -5.663 1.00 . A A . 31 LYS CA 1 1
15 40897 1 1 31 LYS CB C 14.487 13.293 -5.946 1.00 . A A . 31 LYS CB 1 1
15 40898 1 1 31 LYS CD C 14.232 15.000 -7.773 1.00 . A A . 31 LYS CD 1 1
15 40899 1 1 31 LYS CE C 13.598 15.149 -9.156 1.00 . A A . 31 LYS CE 1 1
15 40900 1 1 31 LYS CG C 14.328 13.507 -7.445 1.00 . A A . 31 LYS CG 1 1
15 40901 1 1 31 LYS H H 12.848 11.637 -6.861 1.00 . A A . 31 LYS H 1 1
15 40902 1 1 31 LYS HA H 15.545 11.431 -6.010 1.00 . A A . 31 LYS HA 1 1
15 40903 1 1 31 LYS HB2 H 13.650 13.712 -5.404 1.00 . A A . 31 LYS HB2 1 1
15 40904 1 1 31 LYS HB3 H 15.389 13.777 -5.605 1.00 . A A . 31 LYS HB3 1 1
15 40905 1 1 31 LYS HD2 H 13.609 15.501 -7.046 1.00 . A A . 31 LYS HD2 1 1
15 40906 1 1 31 LYS HD3 H 15.205 15.471 -7.779 1.00 . A A . 31 LYS HD3 1 1
15 40907 1 1 31 LYS HE2 H 12.670 14.599 -9.126 1.00 . A A . 31 LYS HE2 1 1
15 40908 1 1 31 LYS HE3 H 13.375 16.182 -9.378 1.00 . A A . 31 LYS HE3 1 1
15 40909 1 1 31 LYS HG2 H 15.098 13.018 -8.015 1.00 . A A . 31 LYS HG2 1 1
15 40910 1 1 31 LYS HG3 H 13.380 13.053 -7.678 1.00 . A A . 31 LYS HG3 1 1
15 40911 1 1 31 LYS HZ1 H 15.331 14.094 -9.774 1.00 . A A . 31 LYS HZ1 1 1
15 40912 1 1 31 LYS HZ2 H 14.826 15.319 -10.835 1.00 . A A . 31 LYS HZ2 1 1
15 40913 1 1 31 LYS HZ3 H 13.977 13.879 -10.766 1.00 . A A . 31 LYS HZ3 1 1
15 40914 1 1 31 LYS N N 13.482 11.111 -6.336 1.00 . A A . 31 LYS N 1 1
15 40915 1 1 31 LYS NZ N 14.501 14.569 -10.189 1.00 . A A . 31 LYS NZ 1 1
15 40916 1 1 31 LYS O O 15.399 11.246 -3.473 1.00 . A A . 31 LYS O 1 1
15 40917 1 1 32 GLU C C 12.522 10.351 -1.934 1.00 . A A . 32 GLU C 1 1
15 40918 1 1 32 GLU CA C 12.931 11.756 -2.296 1.00 . A A . 32 GLU CA 1 1
15 40919 1 1 32 GLU CB C 11.823 12.743 -1.972 1.00 . A A . 32 GLU CB 1 1
15 40920 1 1 32 GLU CD C 13.353 14.369 -0.888 1.00 . A A . 32 GLU CD 1 1
15 40921 1 1 32 GLU CG C 12.389 14.160 -2.037 1.00 . A A . 32 GLU CG 1 1
15 40922 1 1 32 GLU H H 12.553 12.167 -4.312 1.00 . A A . 32 GLU H 1 1
15 40923 1 1 32 GLU HA H 13.797 12.016 -1.704 1.00 . A A . 32 GLU HA 1 1
15 40924 1 1 32 GLU HB2 H 11.048 12.641 -2.716 1.00 . A A . 32 GLU HB2 1 1
15 40925 1 1 32 GLU HB3 H 11.433 12.554 -0.983 1.00 . A A . 32 GLU HB3 1 1
15 40926 1 1 32 GLU HG2 H 12.887 14.251 -2.995 1.00 . A A . 32 GLU HG2 1 1
15 40927 1 1 32 GLU HG3 H 11.589 14.880 -2.026 1.00 . A A . 32 GLU HG3 1 1
15 40928 1 1 32 GLU N N 13.255 11.855 -3.697 1.00 . A A . 32 GLU N 1 1
15 40929 1 1 32 GLU O O 12.728 9.909 -0.819 1.00 . A A . 32 GLU O 1 1
15 40930 1 1 32 GLU OE1 O 12.963 14.123 0.237 1.00 . A A . 32 GLU OE1 1 1
15 40931 1 1 32 GLU OE2 O 14.469 14.760 -1.140 1.00 . A A . 32 GLU OE2 1 1
15 40932 1 1 33 LEU C C 12.580 7.425 -2.193 1.00 . A A . 33 LEU C 1 1
15 40933 1 1 33 LEU CA C 11.435 8.317 -2.630 1.00 . A A . 33 LEU CA 1 1
15 40934 1 1 33 LEU CB C 10.811 7.768 -3.912 1.00 . A A . 33 LEU CB 1 1
15 40935 1 1 33 LEU CD1 C 11.339 5.297 -3.760 1.00 . A A . 33 LEU CD1 1 1
15 40936 1 1 33 LEU CD2 C 9.471 6.249 -2.383 1.00 . A A . 33 LEU CD2 1 1
15 40937 1 1 33 LEU CG C 10.224 6.349 -3.713 1.00 . A A . 33 LEU CG 1 1
15 40938 1 1 33 LEU H H 11.771 10.101 -3.738 1.00 . A A . 33 LEU H 1 1
15 40939 1 1 33 LEU HA H 10.673 8.374 -1.868 1.00 . A A . 33 LEU HA 1 1
15 40940 1 1 33 LEU HB2 H 10.073 8.467 -4.273 1.00 . A A . 33 LEU HB2 1 1
15 40941 1 1 33 LEU HB3 H 11.631 7.721 -4.604 1.00 . A A . 33 LEU HB3 1 1
15 40942 1 1 33 LEU HD11 H 11.566 4.957 -2.759 1.00 . A A . 33 LEU HD11 1 1
15 40943 1 1 33 LEU HD12 H 12.228 5.701 -4.219 1.00 . A A . 33 LEU HD12 1 1
15 40944 1 1 33 LEU HD13 H 10.999 4.457 -4.343 1.00 . A A . 33 LEU HD13 1 1
15 40945 1 1 33 LEU HD21 H 9.002 5.277 -2.341 1.00 . A A . 33 LEU HD21 1 1
15 40946 1 1 33 LEU HD22 H 8.697 6.999 -2.346 1.00 . A A . 33 LEU HD22 1 1
15 40947 1 1 33 LEU HD23 H 10.142 6.353 -1.541 1.00 . A A . 33 LEU HD23 1 1
15 40948 1 1 33 LEU HG H 9.548 6.140 -4.529 1.00 . A A . 33 LEU HG 1 1
15 40949 1 1 33 LEU N N 11.927 9.659 -2.878 1.00 . A A . 33 LEU N 1 1
15 40950 1 1 33 LEU O O 12.459 6.676 -1.218 1.00 . A A . 33 LEU O 1 1
15 40951 1 1 34 LYS C C 15.350 7.145 -1.096 1.00 . A A . 34 LYS C 1 1
15 40952 1 1 34 LYS CA C 14.873 6.762 -2.496 1.00 . A A . 34 LYS CA 1 1
15 40953 1 1 34 LYS CB C 16.006 6.917 -3.516 1.00 . A A . 34 LYS CB 1 1
15 40954 1 1 34 LYS CD C 16.788 6.381 -5.842 1.00 . A A . 34 LYS CD 1 1
15 40955 1 1 34 LYS CE C 16.510 5.560 -7.114 1.00 . A A . 34 LYS CE 1 1
15 40956 1 1 34 LYS CG C 15.635 6.214 -4.835 1.00 . A A . 34 LYS CG 1 1
15 40957 1 1 34 LYS H H 13.771 8.183 -3.615 1.00 . A A . 34 LYS H 1 1
15 40958 1 1 34 LYS HA H 14.557 5.729 -2.469 1.00 . A A . 34 LYS HA 1 1
15 40959 1 1 34 LYS HB2 H 16.193 7.967 -3.689 1.00 . A A . 34 LYS HB2 1 1
15 40960 1 1 34 LYS HB3 H 16.904 6.471 -3.119 1.00 . A A . 34 LYS HB3 1 1
15 40961 1 1 34 LYS HD2 H 16.908 7.422 -6.104 1.00 . A A . 34 LYS HD2 1 1
15 40962 1 1 34 LYS HD3 H 17.717 6.038 -5.408 1.00 . A A . 34 LYS HD3 1 1
15 40963 1 1 34 LYS HE2 H 17.419 5.456 -7.689 1.00 . A A . 34 LYS HE2 1 1
15 40964 1 1 34 LYS HE3 H 16.148 4.580 -6.843 1.00 . A A . 34 LYS HE3 1 1
15 40965 1 1 34 LYS HG2 H 15.478 5.160 -4.648 1.00 . A A . 34 LYS HG2 1 1
15 40966 1 1 34 LYS HG3 H 14.743 6.674 -5.237 1.00 . A A . 34 LYS HG3 1 1
15 40967 1 1 34 LYS HZ1 H 15.963 6.645 -8.788 1.00 . A A . 34 LYS HZ1 1 1
15 40968 1 1 34 LYS HZ2 H 15.043 7.041 -7.473 1.00 . A A . 34 LYS HZ2 1 1
15 40969 1 1 34 LYS HZ3 H 14.805 5.535 -8.315 1.00 . A A . 34 LYS HZ3 1 1
15 40970 1 1 34 LYS N N 13.709 7.542 -2.873 1.00 . A A . 34 LYS N 1 1
15 40971 1 1 34 LYS NZ N 15.490 6.239 -7.953 1.00 . A A . 34 LYS NZ 1 1
15 40972 1 1 34 LYS O O 15.621 6.275 -0.266 1.00 . A A . 34 LYS O 1 1
15 40973 1 1 35 GLU C C 14.628 8.496 1.499 1.00 . A A . 35 GLU C 1 1
15 40974 1 1 35 GLU CA C 15.711 8.924 0.521 1.00 . A A . 35 GLU CA 1 1
15 40975 1 1 35 GLU CB C 15.778 10.461 0.504 1.00 . A A . 35 GLU CB 1 1
15 40976 1 1 35 GLU CD C 18.245 10.740 0.158 1.00 . A A . 35 GLU CD 1 1
15 40977 1 1 35 GLU CG C 16.881 10.949 -0.452 1.00 . A A . 35 GLU CG 1 1
15 40978 1 1 35 GLU H H 15.076 9.083 -1.492 1.00 . A A . 35 GLU H 1 1
15 40979 1 1 35 GLU HA H 16.657 8.522 0.842 1.00 . A A . 35 GLU HA 1 1
15 40980 1 1 35 GLU HB2 H 14.824 10.872 0.208 1.00 . A A . 35 GLU HB2 1 1
15 40981 1 1 35 GLU HB3 H 16.000 10.811 1.501 1.00 . A A . 35 GLU HB3 1 1
15 40982 1 1 35 GLU HG2 H 16.821 10.418 -1.392 1.00 . A A . 35 GLU HG2 1 1
15 40983 1 1 35 GLU HG3 H 16.727 12.000 -0.649 1.00 . A A . 35 GLU HG3 1 1
15 40984 1 1 35 GLU N N 15.363 8.440 -0.812 1.00 . A A . 35 GLU N 1 1
15 40985 1 1 35 GLU O O 14.901 8.022 2.599 1.00 . A A . 35 GLU O 1 1
15 40986 1 1 35 GLU OE1 O 18.545 9.634 0.529 1.00 . A A . 35 GLU OE1 1 1
15 40987 1 1 35 GLU OE2 O 18.976 11.693 0.251 1.00 . A A . 35 GLU OE2 1 1
15 40988 1 1 36 LEU C C 12.130 6.893 2.216 1.00 . A A . 36 LEU C 1 1
15 40989 1 1 36 LEU CA C 12.216 8.353 1.824 1.00 . A A . 36 LEU CA 1 1
15 40990 1 1 36 LEU CB C 11.005 8.757 0.964 1.00 . A A . 36 LEU CB 1 1
15 40991 1 1 36 LEU CD1 C 9.451 8.654 2.945 1.00 . A A . 36 LEU CD1 1 1
15 40992 1 1 36 LEU CD2 C 8.545 8.705 0.626 1.00 . A A . 36 LEU CD2 1 1
15 40993 1 1 36 LEU CG C 9.689 8.205 1.507 1.00 . A A . 36 LEU CG 1 1
15 40994 1 1 36 LEU H H 13.290 9.043 0.159 1.00 . A A . 36 LEU H 1 1
15 40995 1 1 36 LEU HA H 12.207 8.980 2.703 1.00 . A A . 36 LEU HA 1 1
15 40996 1 1 36 LEU HB2 H 10.953 9.835 0.905 1.00 . A A . 36 LEU HB2 1 1
15 40997 1 1 36 LEU HB3 H 11.176 8.362 -0.023 1.00 . A A . 36 LEU HB3 1 1
15 40998 1 1 36 LEU HD11 H 8.891 9.575 2.963 1.00 . A A . 36 LEU HD11 1 1
15 40999 1 1 36 LEU HD12 H 10.373 8.756 3.495 1.00 . A A . 36 LEU HD12 1 1
15 41000 1 1 36 LEU HD13 H 8.857 7.885 3.411 1.00 . A A . 36 LEU HD13 1 1
15 41001 1 1 36 LEU HD21 H 8.485 8.073 -0.248 1.00 . A A . 36 LEU HD21 1 1
15 41002 1 1 36 LEU HD22 H 8.754 9.719 0.318 1.00 . A A . 36 LEU HD22 1 1
15 41003 1 1 36 LEU HD23 H 7.615 8.662 1.173 1.00 . A A . 36 LEU HD23 1 1
15 41004 1 1 36 LEU HG H 9.755 7.131 1.404 1.00 . A A . 36 LEU HG 1 1
15 41005 1 1 36 LEU N N 13.407 8.658 1.057 1.00 . A A . 36 LEU N 1 1
15 41006 1 1 36 LEU O O 11.824 6.569 3.367 1.00 . A A . 36 LEU O 1 1
15 41007 1 1 37 LEU C C 13.224 4.121 2.569 1.00 . A A . 37 LEU C 1 1
15 41008 1 1 37 LEU CA C 12.194 4.598 1.544 1.00 . A A . 37 LEU CA 1 1
15 41009 1 1 37 LEU CB C 12.262 3.791 0.231 1.00 . A A . 37 LEU CB 1 1
15 41010 1 1 37 LEU CD1 C 13.395 1.621 0.863 1.00 . A A . 37 LEU CD1 1 1
15 41011 1 1 37 LEU CD2 C 11.014 2.013 1.544 1.00 . A A . 37 LEU CD2 1 1
15 41012 1 1 37 LEU CG C 12.069 2.274 0.466 1.00 . A A . 37 LEU CG 1 1
15 41013 1 1 37 LEU H H 12.526 6.326 0.354 1.00 . A A . 37 LEU H 1 1
15 41014 1 1 37 LEU HA H 11.220 4.474 1.988 1.00 . A A . 37 LEU HA 1 1
15 41015 1 1 37 LEU HB2 H 11.479 4.152 -0.419 1.00 . A A . 37 LEU HB2 1 1
15 41016 1 1 37 LEU HB3 H 13.211 3.968 -0.251 1.00 . A A . 37 LEU HB3 1 1
15 41017 1 1 37 LEU HD11 H 13.385 1.348 1.908 1.00 . A A . 37 LEU HD11 1 1
15 41018 1 1 37 LEU HD12 H 14.222 2.287 0.669 1.00 . A A . 37 LEU HD12 1 1
15 41019 1 1 37 LEU HD13 H 13.538 0.730 0.271 1.00 . A A . 37 LEU HD13 1 1
15 41020 1 1 37 LEU HD21 H 11.477 2.048 2.517 1.00 . A A . 37 LEU HD21 1 1
15 41021 1 1 37 LEU HD22 H 10.607 1.024 1.391 1.00 . A A . 37 LEU HD22 1 1
15 41022 1 1 37 LEU HD23 H 10.221 2.744 1.486 1.00 . A A . 37 LEU HD23 1 1
15 41023 1 1 37 LEU HG H 11.745 1.836 -0.467 1.00 . A A . 37 LEU HG 1 1
15 41024 1 1 37 LEU N N 12.339 6.015 1.268 1.00 . A A . 37 LEU N 1 1
15 41025 1 1 37 LEU O O 12.891 3.406 3.516 1.00 . A A . 37 LEU O 1 1
15 41026 1 1 38 GLN C C 15.350 4.663 4.723 1.00 . A A . 38 GLN C 1 1
15 41027 1 1 38 GLN CA C 15.529 4.115 3.308 1.00 . A A . 38 GLN CA 1 1
15 41028 1 1 38 GLN CB C 16.921 4.442 2.749 1.00 . A A . 38 GLN CB 1 1
15 41029 1 1 38 GLN CD C 18.259 6.185 1.588 1.00 . A A . 38 GLN CD 1 1
15 41030 1 1 38 GLN CG C 17.058 5.942 2.479 1.00 . A A . 38 GLN CG 1 1
15 41031 1 1 38 GLN H H 14.654 5.113 1.629 1.00 . A A . 38 GLN H 1 1
15 41032 1 1 38 GLN HA H 15.450 3.039 3.380 1.00 . A A . 38 GLN HA 1 1
15 41033 1 1 38 GLN HB2 H 17.667 4.138 3.470 1.00 . A A . 38 GLN HB2 1 1
15 41034 1 1 38 GLN HB3 H 17.084 3.897 1.832 1.00 . A A . 38 GLN HB3 1 1
15 41035 1 1 38 GLN HE21 H 17.187 6.219 -0.065 1.00 . A A . 38 GLN HE21 1 1
15 41036 1 1 38 GLN HE22 H 18.857 6.449 -0.277 1.00 . A A . 38 GLN HE22 1 1
15 41037 1 1 38 GLN HG2 H 16.182 6.330 1.986 1.00 . A A . 38 GLN HG2 1 1
15 41038 1 1 38 GLN HG3 H 17.213 6.468 3.409 1.00 . A A . 38 GLN HG3 1 1
15 41039 1 1 38 GLN N N 14.467 4.537 2.397 1.00 . A A . 38 GLN N 1 1
15 41040 1 1 38 GLN NE2 N 18.092 6.295 0.313 1.00 . A A . 38 GLN NE2 1 1
15 41041 1 1 38 GLN O O 15.567 3.936 5.703 1.00 . A A . 38 GLN O 1 1
15 41042 1 1 38 GLN OE1 O 19.386 6.267 2.074 1.00 . A A . 38 GLN OE1 1 1
15 41043 1 1 39 THR C C 13.692 5.968 6.930 1.00 . A A . 39 THR C 1 1
15 41044 1 1 39 THR CA C 14.872 6.554 6.163 1.00 . A A . 39 THR CA 1 1
15 41045 1 1 39 THR CB C 14.752 8.106 6.096 1.00 . A A . 39 THR CB 1 1
15 41046 1 1 39 THR CG2 C 13.793 8.548 4.982 1.00 . A A . 39 THR CG2 1 1
15 41047 1 1 39 THR H H 14.928 6.477 4.022 1.00 . A A . 39 THR H 1 1
15 41048 1 1 39 THR HA H 15.764 6.313 6.724 1.00 . A A . 39 THR HA 1 1
15 41049 1 1 39 THR HB H 15.728 8.525 5.900 1.00 . A A . 39 THR HB 1 1
15 41050 1 1 39 THR HG1 H 13.293 8.595 7.333 1.00 . A A . 39 THR HG1 1 1
15 41051 1 1 39 THR HG21 H 14.291 9.294 4.379 1.00 . A A . 39 THR HG21 1 1
15 41052 1 1 39 THR HG22 H 12.908 8.999 5.405 1.00 . A A . 39 THR HG22 1 1
15 41053 1 1 39 THR HG23 H 13.476 7.743 4.343 1.00 . A A . 39 THR HG23 1 1
15 41054 1 1 39 THR N N 15.021 5.946 4.839 1.00 . A A . 39 THR N 1 1
15 41055 1 1 39 THR O O 13.808 5.647 8.122 1.00 . A A . 39 THR O 1 1
15 41056 1 1 39 THR OG1 O 14.263 8.605 7.341 1.00 . A A . 39 THR OG1 1 1
15 41057 1 1 40 GLU C C 11.213 4.119 7.269 1.00 . A A . 40 GLU C 1 1
15 41058 1 1 40 GLU CA C 11.304 5.605 6.983 1.00 . A A . 40 GLU CA 1 1
15 41059 1 1 40 GLU CB C 10.078 6.140 6.249 1.00 . A A . 40 GLU CB 1 1
15 41060 1 1 40 GLU CD C 10.589 8.336 7.387 1.00 . A A . 40 GLU CD 1 1
15 41061 1 1 40 GLU CG C 10.259 7.659 6.063 1.00 . A A . 40 GLU CG 1 1
15 41062 1 1 40 GLU H H 12.453 6.322 5.387 1.00 . A A . 40 GLU H 1 1
15 41063 1 1 40 GLU HA H 11.336 6.074 7.950 1.00 . A A . 40 GLU HA 1 1
15 41064 1 1 40 GLU HB2 H 9.999 5.659 5.286 1.00 . A A . 40 GLU HB2 1 1
15 41065 1 1 40 GLU HB3 H 9.187 5.961 6.834 1.00 . A A . 40 GLU HB3 1 1
15 41066 1 1 40 GLU HG2 H 11.042 7.850 5.345 1.00 . A A . 40 GLU HG2 1 1
15 41067 1 1 40 GLU HG3 H 9.340 8.066 5.668 1.00 . A A . 40 GLU HG3 1 1
15 41068 1 1 40 GLU N N 12.527 5.970 6.299 1.00 . A A . 40 GLU N 1 1
15 41069 1 1 40 GLU O O 10.717 3.716 8.317 1.00 . A A . 40 GLU O 1 1
15 41070 1 1 40 GLU OE1 O 9.776 8.283 8.281 1.00 . A A . 40 GLU OE1 1 1
15 41071 1 1 40 GLU OE2 O 11.658 8.910 7.483 1.00 . A A . 40 GLU OE2 1 1
15 41072 1 1 41 LEU C C 13.127 1.440 7.014 1.00 . A A . 41 LEU C 1 1
15 41073 1 1 41 LEU CA C 11.760 1.868 6.542 1.00 . A A . 41 LEU CA 1 1
15 41074 1 1 41 LEU CB C 11.408 1.158 5.246 1.00 . A A . 41 LEU CB 1 1
15 41075 1 1 41 LEU CD1 C 9.306 2.515 4.928 1.00 . A A . 41 LEU CD1 1 1
15 41076 1 1 41 LEU CD2 C 9.520 0.260 3.867 1.00 . A A . 41 LEU CD2 1 1
15 41077 1 1 41 LEU CG C 9.878 1.101 5.092 1.00 . A A . 41 LEU CG 1 1
15 41078 1 1 41 LEU H H 12.153 3.694 5.555 1.00 . A A . 41 LEU H 1 1
15 41079 1 1 41 LEU HA H 11.039 1.602 7.298 1.00 . A A . 41 LEU HA 1 1
15 41080 1 1 41 LEU HB2 H 11.921 1.668 4.450 1.00 . A A . 41 LEU HB2 1 1
15 41081 1 1 41 LEU HB3 H 11.808 0.157 5.276 1.00 . A A . 41 LEU HB3 1 1
15 41082 1 1 41 LEU HD11 H 8.287 2.449 4.576 1.00 . A A . 41 LEU HD11 1 1
15 41083 1 1 41 LEU HD12 H 9.903 3.082 4.232 1.00 . A A . 41 LEU HD12 1 1
15 41084 1 1 41 LEU HD13 H 9.310 3.015 5.885 1.00 . A A . 41 LEU HD13 1 1
15 41085 1 1 41 LEU HD21 H 8.683 -0.378 4.107 1.00 . A A . 41 LEU HD21 1 1
15 41086 1 1 41 LEU HD22 H 10.358 -0.348 3.559 1.00 . A A . 41 LEU HD22 1 1
15 41087 1 1 41 LEU HD23 H 9.239 0.923 3.065 1.00 . A A . 41 LEU HD23 1 1
15 41088 1 1 41 LEU HG H 9.444 0.656 5.976 1.00 . A A . 41 LEU HG 1 1
15 41089 1 1 41 LEU N N 11.734 3.313 6.358 1.00 . A A . 41 LEU N 1 1
15 41090 1 1 41 LEU O O 13.636 0.375 6.632 1.00 . A A . 41 LEU O 1 1
15 41091 1 1 42 SER C C 15.155 0.688 9.007 1.00 . A A . 42 SER C 1 1
15 41092 1 1 42 SER CA C 15.075 2.024 8.285 1.00 . A A . 42 SER CA 1 1
15 41093 1 1 42 SER CB C 15.540 3.167 9.192 1.00 . A A . 42 SER CB 1 1
15 41094 1 1 42 SER H H 13.298 3.109 8.088 1.00 . A A . 42 SER H 1 1
15 41095 1 1 42 SER HA H 15.724 1.992 7.423 1.00 . A A . 42 SER HA 1 1
15 41096 1 1 42 SER HB2 H 16.084 2.784 10.044 1.00 . A A . 42 SER HB2 1 1
15 41097 1 1 42 SER HB3 H 16.198 3.820 8.641 1.00 . A A . 42 SER HB3 1 1
15 41098 1 1 42 SER HG H 14.338 4.670 9.072 1.00 . A A . 42 SER HG 1 1
15 41099 1 1 42 SER N N 13.738 2.277 7.818 1.00 . A A . 42 SER N 1 1
15 41100 1 1 42 SER O O 16.112 -0.059 8.821 1.00 . A A . 42 SER O 1 1
15 41101 1 1 42 SER OG O 14.403 3.893 9.652 1.00 . A A . 42 SER OG 1 1
15 41102 1 1 43 GLY C C 13.935 -2.087 9.415 1.00 . A A . 43 GLY C 1 1
15 41103 1 1 43 GLY CA C 14.051 -0.942 10.411 1.00 . A A . 43 GLY CA 1 1
15 41104 1 1 43 GLY H H 13.318 0.928 9.766 1.00 . A A . 43 GLY H 1 1
15 41105 1 1 43 GLY HA2 H 14.945 -1.068 11.005 1.00 . A A . 43 GLY HA2 1 1
15 41106 1 1 43 GLY HA3 H 13.184 -0.951 11.054 1.00 . A A . 43 GLY HA3 1 1
15 41107 1 1 43 GLY N N 14.109 0.343 9.733 1.00 . A A . 43 GLY N 1 1
15 41108 1 1 43 GLY O O 14.615 -3.116 9.548 1.00 . A A . 43 GLY O 1 1
15 41109 1 1 44 PHE C C 14.183 -2.970 6.530 1.00 . A A . 44 PHE C 1 1
15 41110 1 1 44 PHE CA C 12.938 -2.911 7.357 1.00 . A A . 44 PHE CA 1 1
15 41111 1 1 44 PHE CB C 11.721 -2.618 6.473 1.00 . A A . 44 PHE CB 1 1
15 41112 1 1 44 PHE CD1 C 9.875 -2.134 8.115 1.00 . A A . 44 PHE CD1 1 1
15 41113 1 1 44 PHE CD2 C 9.856 -4.241 6.933 1.00 . A A . 44 PHE CD2 1 1
15 41114 1 1 44 PHE CE1 C 8.695 -2.497 8.777 1.00 . A A . 44 PHE CE1 1 1
15 41115 1 1 44 PHE CE2 C 8.678 -4.607 7.593 1.00 . A A . 44 PHE CE2 1 1
15 41116 1 1 44 PHE CG C 10.454 -3.007 7.196 1.00 . A A . 44 PHE CG 1 1
15 41117 1 1 44 PHE CZ C 8.097 -3.733 8.517 1.00 . A A . 44 PHE CZ 1 1
15 41118 1 1 44 PHE H H 12.657 -1.033 8.317 1.00 . A A . 44 PHE H 1 1
15 41119 1 1 44 PHE HA H 12.798 -3.859 7.844 1.00 . A A . 44 PHE HA 1 1
15 41120 1 1 44 PHE HB2 H 11.693 -1.565 6.246 1.00 . A A . 44 PHE HB2 1 1
15 41121 1 1 44 PHE HB3 H 11.800 -3.178 5.550 1.00 . A A . 44 PHE HB3 1 1
15 41122 1 1 44 PHE HD1 H 10.339 -1.180 8.320 1.00 . A A . 44 PHE HD1 1 1
15 41123 1 1 44 PHE HD2 H 10.313 -4.903 6.214 1.00 . A A . 44 PHE HD2 1 1
15 41124 1 1 44 PHE HE1 H 8.239 -1.826 9.489 1.00 . A A . 44 PHE HE1 1 1
15 41125 1 1 44 PHE HE2 H 8.222 -5.565 7.389 1.00 . A A . 44 PHE HE2 1 1
15 41126 1 1 44 PHE HZ H 7.187 -4.003 9.034 1.00 . A A . 44 PHE HZ 1 1
15 41127 1 1 44 PHE N N 13.096 -1.904 8.400 1.00 . A A . 44 PHE N 1 1
15 41128 1 1 44 PHE O O 14.724 -4.037 6.257 1.00 . A A . 44 PHE O 1 1
15 41129 1 1 45 LEU C C 17.073 -2.294 6.363 1.00 . A A . 45 LEU C 1 1
15 41130 1 1 45 LEU CA C 15.945 -1.667 5.551 1.00 . A A . 45 LEU CA 1 1
15 41131 1 1 45 LEU CB C 16.206 -0.180 5.257 1.00 . A A . 45 LEU CB 1 1
15 41132 1 1 45 LEU CD1 C 17.705 -0.816 3.360 1.00 . A A . 45 LEU CD1 1 1
15 41133 1 1 45 LEU CD2 C 17.828 1.486 4.342 1.00 . A A . 45 LEU CD2 1 1
15 41134 1 1 45 LEU CG C 17.587 0.006 4.647 1.00 . A A . 45 LEU CG 1 1
15 41135 1 1 45 LEU H H 14.256 -0.989 6.582 1.00 . A A . 45 LEU H 1 1
15 41136 1 1 45 LEU HA H 15.862 -2.190 4.611 1.00 . A A . 45 LEU HA 1 1
15 41137 1 1 45 LEU HB2 H 15.447 0.143 4.558 1.00 . A A . 45 LEU HB2 1 1
15 41138 1 1 45 LEU HB3 H 16.106 0.404 6.158 1.00 . A A . 45 LEU HB3 1 1
15 41139 1 1 45 LEU HD11 H 18.092 -1.797 3.593 1.00 . A A . 45 LEU HD11 1 1
15 41140 1 1 45 LEU HD12 H 18.388 -0.322 2.686 1.00 . A A . 45 LEU HD12 1 1
15 41141 1 1 45 LEU HD13 H 16.744 -0.914 2.877 1.00 . A A . 45 LEU HD13 1 1
15 41142 1 1 45 LEU HD21 H 17.220 2.100 4.992 1.00 . A A . 45 LEU HD21 1 1
15 41143 1 1 45 LEU HD22 H 17.557 1.684 3.316 1.00 . A A . 45 LEU HD22 1 1
15 41144 1 1 45 LEU HD23 H 18.872 1.722 4.497 1.00 . A A . 45 LEU HD23 1 1
15 41145 1 1 45 LEU HG H 18.273 -0.329 5.409 1.00 . A A . 45 LEU HG 1 1
15 41146 1 1 45 LEU N N 14.702 -1.801 6.247 1.00 . A A . 45 LEU N 1 1
15 41147 1 1 45 LEU O O 17.849 -3.085 5.842 1.00 . A A . 45 LEU O 1 1
15 41148 1 1 46 ASP C C 18.007 -4.123 8.564 1.00 . A A . 46 ASP C 1 1
15 41149 1 1 46 ASP CA C 18.063 -2.610 8.576 1.00 . A A . 46 ASP CA 1 1
15 41150 1 1 46 ASP CB C 17.791 -2.122 9.999 1.00 . A A . 46 ASP CB 1 1
15 41151 1 1 46 ASP CG C 18.645 -2.878 10.996 1.00 . A A . 46 ASP CG 1 1
15 41152 1 1 46 ASP H H 16.377 -1.438 8.021 1.00 . A A . 46 ASP H 1 1
15 41153 1 1 46 ASP HA H 19.055 -2.293 8.298 1.00 . A A . 46 ASP HA 1 1
15 41154 1 1 46 ASP HB2 H 18.001 -1.064 10.061 1.00 . A A . 46 ASP HB2 1 1
15 41155 1 1 46 ASP HB3 H 16.748 -2.284 10.224 1.00 . A A . 46 ASP HB3 1 1
15 41156 1 1 46 ASP N N 17.079 -2.025 7.659 1.00 . A A . 46 ASP N 1 1
15 41157 1 1 46 ASP O O 19.043 -4.796 8.586 1.00 . A A . 46 ASP O 1 1
15 41158 1 1 46 ASP OD1 O 19.842 -2.752 10.938 1.00 . A A . 46 ASP OD1 1 1
15 41159 1 1 46 ASP OD2 O 18.086 -3.575 11.812 1.00 . A A . 46 ASP OD2 1 1
15 41160 1 1 47 ALA C C 17.169 -6.819 7.508 1.00 . A A . 47 ALA C 1 1
15 41161 1 1 47 ALA CA C 16.630 -6.097 8.729 1.00 . A A . 47 ALA CA 1 1
15 41162 1 1 47 ALA CB C 15.159 -6.448 8.929 1.00 . A A . 47 ALA CB 1 1
15 41163 1 1 47 ALA H H 16.040 -4.054 8.690 1.00 . A A . 47 ALA H 1 1
15 41164 1 1 47 ALA HA H 17.174 -6.446 9.596 1.00 . A A . 47 ALA HA 1 1
15 41165 1 1 47 ALA HB1 H 15.065 -7.163 9.730 1.00 . A A . 47 ALA HB1 1 1
15 41166 1 1 47 ALA HB2 H 14.769 -6.892 8.027 1.00 . A A . 47 ALA HB2 1 1
15 41167 1 1 47 ALA HB3 H 14.599 -5.560 9.175 1.00 . A A . 47 ALA HB3 1 1
15 41168 1 1 47 ALA N N 16.810 -4.658 8.629 1.00 . A A . 47 ALA N 1 1
15 41169 1 1 47 ALA O O 17.633 -7.958 7.615 1.00 . A A . 47 ALA O 1 1
15 41170 1 1 48 GLN C C 18.306 -6.017 4.196 1.00 . A A . 48 GLN C 1 1
15 41171 1 1 48 GLN CA C 17.437 -6.893 5.103 1.00 . A A . 48 GLN CA 1 1
15 41172 1 1 48 GLN CB C 16.223 -7.466 4.322 1.00 . A A . 48 GLN CB 1 1
15 41173 1 1 48 GLN CD C 14.914 -5.518 3.478 1.00 . A A . 48 GLN CD 1 1
15 41174 1 1 48 GLN CG C 14.968 -6.609 4.534 1.00 . A A . 48 GLN CG 1 1
15 41175 1 1 48 GLN H H 16.588 -5.337 6.287 1.00 . A A . 48 GLN H 1 1
15 41176 1 1 48 GLN HA H 18.065 -7.731 5.374 1.00 . A A . 48 GLN HA 1 1
15 41177 1 1 48 GLN HB2 H 16.448 -7.513 3.264 1.00 . A A . 48 GLN HB2 1 1
15 41178 1 1 48 GLN HB3 H 16.032 -8.471 4.666 1.00 . A A . 48 GLN HB3 1 1
15 41179 1 1 48 GLN HE21 H 15.702 -4.151 4.653 1.00 . A A . 48 GLN HE21 1 1
15 41180 1 1 48 GLN HE22 H 15.319 -3.631 3.074 1.00 . A A . 48 GLN HE22 1 1
15 41181 1 1 48 GLN HG2 H 14.101 -7.242 4.405 1.00 . A A . 48 GLN HG2 1 1
15 41182 1 1 48 GLN HG3 H 14.929 -6.172 5.520 1.00 . A A . 48 GLN HG3 1 1
15 41183 1 1 48 GLN N N 17.021 -6.218 6.330 1.00 . A A . 48 GLN N 1 1
15 41184 1 1 48 GLN NE2 N 15.346 -4.332 3.757 1.00 . A A . 48 GLN NE2 1 1
15 41185 1 1 48 GLN O O 18.157 -6.054 2.981 1.00 . A A . 48 GLN O 1 1
15 41186 1 1 48 GLN OE1 O 14.470 -5.761 2.365 1.00 . A A . 48 GLN OE1 1 1
15 41187 1 1 49 LYS C C 21.026 -5.600 3.031 1.00 . A A . 49 LYS C 1 1
15 41188 1 1 49 LYS CA C 20.285 -4.630 3.930 1.00 . A A . 49 LYS CA 1 1
15 41189 1 1 49 LYS CB C 21.323 -3.874 4.773 1.00 . A A . 49 LYS CB 1 1
15 41190 1 1 49 LYS CD C 21.809 -1.930 6.213 1.00 . A A . 49 LYS CD 1 1
15 41191 1 1 49 LYS CE C 21.233 -0.715 6.925 1.00 . A A . 49 LYS CE 1 1
15 41192 1 1 49 LYS CG C 20.696 -2.694 5.496 1.00 . A A . 49 LYS CG 1 1
15 41193 1 1 49 LYS H H 19.479 -5.455 5.728 1.00 . A A . 49 LYS H 1 1
15 41194 1 1 49 LYS HA H 19.750 -3.920 3.313 1.00 . A A . 49 LYS HA 1 1
15 41195 1 1 49 LYS HB2 H 21.743 -4.544 5.507 1.00 . A A . 49 LYS HB2 1 1
15 41196 1 1 49 LYS HB3 H 22.134 -3.514 4.161 1.00 . A A . 49 LYS HB3 1 1
15 41197 1 1 49 LYS HD2 H 22.285 -2.572 6.944 1.00 . A A . 49 LYS HD2 1 1
15 41198 1 1 49 LYS HD3 H 22.558 -1.604 5.504 1.00 . A A . 49 LYS HD3 1 1
15 41199 1 1 49 LYS HE2 H 20.408 -0.975 7.570 1.00 . A A . 49 LYS HE2 1 1
15 41200 1 1 49 LYS HE3 H 22.033 -0.314 7.526 1.00 . A A . 49 LYS HE3 1 1
15 41201 1 1 49 LYS HG2 H 20.164 -2.063 4.801 1.00 . A A . 49 LYS HG2 1 1
15 41202 1 1 49 LYS HG3 H 20.007 -3.062 6.242 1.00 . A A . 49 LYS HG3 1 1
15 41203 1 1 49 LYS HZ1 H 21.613 0.947 5.708 1.00 . A A . 49 LYS HZ1 1 1
15 41204 1 1 49 LYS HZ2 H 20.061 0.886 6.318 1.00 . A A . 49 LYS HZ2 1 1
15 41205 1 1 49 LYS HZ3 H 20.512 -0.139 5.034 1.00 . A A . 49 LYS HZ3 1 1
15 41206 1 1 49 LYS N N 19.319 -5.360 4.764 1.00 . A A . 49 LYS N 1 1
15 41207 1 1 49 LYS NZ N 20.826 0.302 5.921 1.00 . A A . 49 LYS NZ 1 1
15 41208 1 1 49 LYS O O 21.418 -5.261 1.902 1.00 . A A . 49 LYS O 1 1
15 41209 1 1 50 ASP C C 21.389 -8.602 1.976 1.00 . A A . 50 ASP C 1 1
15 41210 1 1 50 ASP CA C 22.172 -7.762 2.959 1.00 . A A . 50 ASP CA 1 1
15 41211 1 1 50 ASP CB C 22.840 -8.666 4.007 1.00 . A A . 50 ASP CB 1 1
15 41212 1 1 50 ASP CG C 23.846 -7.871 4.805 1.00 . A A . 50 ASP CG 1 1
15 41213 1 1 50 ASP H H 21.078 -6.875 4.541 1.00 . A A . 50 ASP H 1 1
15 41214 1 1 50 ASP HA H 22.958 -7.263 2.412 1.00 . A A . 50 ASP HA 1 1
15 41215 1 1 50 ASP HB2 H 22.080 -9.078 4.655 1.00 . A A . 50 ASP HB2 1 1
15 41216 1 1 50 ASP HB3 H 23.341 -9.478 3.501 1.00 . A A . 50 ASP HB3 1 1
15 41217 1 1 50 ASP N N 21.347 -6.751 3.607 1.00 . A A . 50 ASP N 1 1
15 41218 1 1 50 ASP O O 21.959 -9.471 1.319 1.00 . A A . 50 ASP O 1 1
15 41219 1 1 50 ASP OD1 O 24.719 -7.288 4.200 1.00 . A A . 50 ASP OD1 1 1
15 41220 1 1 50 ASP OD2 O 23.739 -7.856 6.015 1.00 . A A . 50 ASP OD2 1 1
15 41221 1 1 51 VAL C C 19.229 -8.468 -0.380 1.00 . A A . 51 VAL C 1 1
15 41222 1 1 51 VAL CA C 19.262 -9.148 0.974 1.00 . A A . 51 VAL CA 1 1
15 41223 1 1 51 VAL CB C 17.838 -9.313 1.519 1.00 . A A . 51 VAL CB 1 1
15 41224 1 1 51 VAL CG1 C 17.089 -10.382 0.710 1.00 . A A . 51 VAL CG1 1 1
15 41225 1 1 51 VAL CG2 C 17.891 -9.728 2.992 1.00 . A A . 51 VAL CG2 1 1
15 41226 1 1 51 VAL H H 19.665 -7.674 2.427 1.00 . A A . 51 VAL H 1 1
15 41227 1 1 51 VAL HA H 19.702 -10.128 0.853 1.00 . A A . 51 VAL HA 1 1
15 41228 1 1 51 VAL HB H 17.320 -8.375 1.398 1.00 . A A . 51 VAL HB 1 1
15 41229 1 1 51 VAL HG11 H 16.143 -9.994 0.365 1.00 . A A . 51 VAL HG11 1 1
15 41230 1 1 51 VAL HG12 H 16.897 -11.248 1.327 1.00 . A A . 51 VAL HG12 1 1
15 41231 1 1 51 VAL HG13 H 17.682 -10.679 -0.142 1.00 . A A . 51 VAL HG13 1 1
15 41232 1 1 51 VAL HG21 H 16.902 -10.005 3.324 1.00 . A A . 51 VAL HG21 1 1
15 41233 1 1 51 VAL HG22 H 18.257 -8.921 3.605 1.00 . A A . 51 VAL HG22 1 1
15 41234 1 1 51 VAL HG23 H 18.542 -10.584 3.103 1.00 . A A . 51 VAL HG23 1 1
15 41235 1 1 51 VAL N N 20.088 -8.379 1.891 1.00 . A A . 51 VAL N 1 1
15 41236 1 1 51 VAL O O 19.020 -7.265 -0.470 1.00 . A A . 51 VAL O 1 1
15 41237 1 1 52 ASP C C 18.132 -8.053 -3.147 1.00 . A A . 52 ASP C 1 1
15 41238 1 1 52 ASP CA C 19.452 -8.708 -2.783 1.00 . A A . 52 ASP CA 1 1
15 41239 1 1 52 ASP CB C 19.747 -9.825 -3.776 1.00 . A A . 52 ASP CB 1 1
15 41240 1 1 52 ASP CG C 21.123 -9.657 -4.372 1.00 . A A . 52 ASP CG 1 1
15 41241 1 1 52 ASP H H 19.611 -10.188 -1.264 1.00 . A A . 52 ASP H 1 1
15 41242 1 1 52 ASP HA H 20.241 -7.975 -2.858 1.00 . A A . 52 ASP HA 1 1
15 41243 1 1 52 ASP HB2 H 19.667 -10.772 -3.261 1.00 . A A . 52 ASP HB2 1 1
15 41244 1 1 52 ASP HB3 H 18.985 -9.801 -4.536 1.00 . A A . 52 ASP HB3 1 1
15 41245 1 1 52 ASP N N 19.438 -9.236 -1.422 1.00 . A A . 52 ASP N 1 1
15 41246 1 1 52 ASP O O 18.070 -7.248 -4.095 1.00 . A A . 52 ASP O 1 1
15 41247 1 1 52 ASP OD1 O 21.337 -8.670 -5.043 1.00 . A A . 52 ASP OD1 1 1
15 41248 1 1 52 ASP OD2 O 21.945 -10.505 -4.152 1.00 . A A . 52 ASP OD2 1 1
15 41249 1 1 53 ALA C C 15.487 -6.613 -2.605 1.00 . A A . 53 ALA C 1 1
15 41250 1 1 53 ALA CA C 15.711 -8.099 -2.865 1.00 . A A . 53 ALA CA 1 1
15 41251 1 1 53 ALA CB C 14.674 -8.917 -2.092 1.00 . A A . 53 ALA CB 1 1
15 41252 1 1 53 ALA H H 17.195 -9.271 -1.898 1.00 . A A . 53 ALA H 1 1
15 41253 1 1 53 ALA HA H 15.551 -8.280 -3.917 1.00 . A A . 53 ALA HA 1 1
15 41254 1 1 53 ALA HB1 H 14.888 -8.879 -1.034 1.00 . A A . 53 ALA HB1 1 1
15 41255 1 1 53 ALA HB2 H 14.682 -9.938 -2.441 1.00 . A A . 53 ALA HB2 1 1
15 41256 1 1 53 ALA HB3 H 13.692 -8.505 -2.270 1.00 . A A . 53 ALA HB3 1 1
15 41257 1 1 53 ALA N N 17.064 -8.530 -2.528 1.00 . A A . 53 ALA N 1 1
15 41258 1 1 53 ALA O O 14.769 -5.957 -3.357 1.00 . A A . 53 ALA O 1 1
15 41259 1 1 54 VAL C C 16.165 -3.750 -2.252 1.00 . A A . 54 VAL C 1 1
15 41260 1 1 54 VAL CA C 15.782 -4.709 -1.132 1.00 . A A . 54 VAL CA 1 1
15 41261 1 1 54 VAL CB C 16.508 -4.356 0.190 1.00 . A A . 54 VAL CB 1 1
15 41262 1 1 54 VAL CG1 C 18.025 -4.514 0.038 1.00 . A A . 54 VAL CG1 1 1
15 41263 1 1 54 VAL CG2 C 16.179 -2.916 0.620 1.00 . A A . 54 VAL CG2 1 1
15 41264 1 1 54 VAL H H 16.576 -6.664 -0.921 1.00 . A A . 54 VAL H 1 1
15 41265 1 1 54 VAL HA H 14.718 -4.635 -0.965 1.00 . A A . 54 VAL HA 1 1
15 41266 1 1 54 VAL HB H 16.169 -5.048 0.945 1.00 . A A . 54 VAL HB 1 1
15 41267 1 1 54 VAL HG11 H 18.438 -4.803 0.993 1.00 . A A . 54 VAL HG11 1 1
15 41268 1 1 54 VAL HG12 H 18.479 -3.582 -0.263 1.00 . A A . 54 VAL HG12 1 1
15 41269 1 1 54 VAL HG13 H 18.257 -5.280 -0.682 1.00 . A A . 54 VAL HG13 1 1
15 41270 1 1 54 VAL HG21 H 15.271 -2.911 1.203 1.00 . A A . 54 VAL HG21 1 1
15 41271 1 1 54 VAL HG22 H 16.050 -2.278 -0.242 1.00 . A A . 54 VAL HG22 1 1
15 41272 1 1 54 VAL HG23 H 16.990 -2.544 1.228 1.00 . A A . 54 VAL HG23 1 1
15 41273 1 1 54 VAL N N 16.044 -6.094 -1.515 1.00 . A A . 54 VAL N 1 1
15 41274 1 1 54 VAL O O 15.376 -2.877 -2.633 1.00 . A A . 54 VAL O 1 1
15 41275 1 1 55 ASP C C 16.747 -3.325 -5.117 1.00 . A A . 55 ASP C 1 1
15 41276 1 1 55 ASP CA C 17.758 -3.204 -3.996 1.00 . A A . 55 ASP CA 1 1
15 41277 1 1 55 ASP CB C 19.095 -3.769 -4.498 1.00 . A A . 55 ASP CB 1 1
15 41278 1 1 55 ASP CG C 19.582 -3.003 -5.715 1.00 . A A . 55 ASP CG 1 1
15 41279 1 1 55 ASP H H 17.842 -4.762 -2.567 1.00 . A A . 55 ASP H 1 1
15 41280 1 1 55 ASP HA H 17.903 -2.170 -3.722 1.00 . A A . 55 ASP HA 1 1
15 41281 1 1 55 ASP HB2 H 19.824 -3.716 -3.706 1.00 . A A . 55 ASP HB2 1 1
15 41282 1 1 55 ASP HB3 H 18.953 -4.808 -4.766 1.00 . A A . 55 ASP HB3 1 1
15 41283 1 1 55 ASP N N 17.315 -3.991 -2.855 1.00 . A A . 55 ASP N 1 1
15 41284 1 1 55 ASP O O 16.330 -2.344 -5.719 1.00 . A A . 55 ASP O 1 1
15 41285 1 1 55 ASP OD1 O 20.031 -1.888 -5.555 1.00 . A A . 55 ASP OD1 1 1
15 41286 1 1 55 ASP OD2 O 19.536 -3.559 -6.792 1.00 . A A . 55 ASP OD2 1 1
15 41287 1 1 56 LYS C C 14.119 -4.369 -6.257 1.00 . A A . 56 LYS C 1 1
15 41288 1 1 56 LYS CA C 15.523 -4.903 -6.493 1.00 . A A . 56 LYS CA 1 1
15 41289 1 1 56 LYS CB C 15.527 -6.414 -6.614 1.00 . A A . 56 LYS CB 1 1
15 41290 1 1 56 LYS CD C 17.139 -8.319 -6.966 1.00 . A A . 56 LYS CD 1 1
15 41291 1 1 56 LYS CE C 18.629 -8.631 -7.122 1.00 . A A . 56 LYS CE 1 1
15 41292 1 1 56 LYS CG C 16.966 -6.809 -6.962 1.00 . A A . 56 LYS CG 1 1
15 41293 1 1 56 LYS H H 16.824 -5.267 -4.876 1.00 . A A . 56 LYS H 1 1
15 41294 1 1 56 LYS HA H 15.913 -4.494 -7.413 1.00 . A A . 56 LYS HA 1 1
15 41295 1 1 56 LYS HB2 H 15.190 -6.854 -5.686 1.00 . A A . 56 LYS HB2 1 1
15 41296 1 1 56 LYS HB3 H 14.870 -6.712 -7.418 1.00 . A A . 56 LYS HB3 1 1
15 41297 1 1 56 LYS HD2 H 16.787 -8.706 -6.022 1.00 . A A . 56 LYS HD2 1 1
15 41298 1 1 56 LYS HD3 H 16.591 -8.766 -7.782 1.00 . A A . 56 LYS HD3 1 1
15 41299 1 1 56 LYS HE2 H 18.813 -9.675 -6.912 1.00 . A A . 56 LYS HE2 1 1
15 41300 1 1 56 LYS HE3 H 18.953 -8.423 -8.132 1.00 . A A . 56 LYS HE3 1 1
15 41301 1 1 56 LYS HG2 H 17.176 -6.447 -7.959 1.00 . A A . 56 LYS HG2 1 1
15 41302 1 1 56 LYS HG3 H 17.650 -6.351 -6.265 1.00 . A A . 56 LYS HG3 1 1
15 41303 1 1 56 LYS HZ1 H 20.238 -8.263 -5.792 1.00 . A A . 56 LYS HZ1 1 1
15 41304 1 1 56 LYS HZ2 H 18.803 -7.525 -5.341 1.00 . A A . 56 LYS HZ2 1 1
15 41305 1 1 56 LYS HZ3 H 19.716 -6.882 -6.608 1.00 . A A . 56 LYS HZ3 1 1
15 41306 1 1 56 LYS N N 16.409 -4.553 -5.404 1.00 . A A . 56 LYS N 1 1
15 41307 1 1 56 LYS NZ N 19.393 -7.766 -6.168 1.00 . A A . 56 LYS NZ 1 1
15 41308 1 1 56 LYS O O 13.509 -3.791 -7.157 1.00 . A A . 56 LYS O 1 1
15 41309 1 1 57 VAL C C 12.350 -2.463 -4.898 1.00 . A A . 57 VAL C 1 1
15 41310 1 1 57 VAL CA C 12.358 -3.945 -4.648 1.00 . A A . 57 VAL CA 1 1
15 41311 1 1 57 VAL CB C 12.091 -4.223 -3.152 1.00 . A A . 57 VAL CB 1 1
15 41312 1 1 57 VAL CG1 C 10.861 -3.452 -2.677 1.00 . A A . 57 VAL CG1 1 1
15 41313 1 1 57 VAL CG2 C 11.864 -5.721 -2.926 1.00 . A A . 57 VAL CG2 1 1
15 41314 1 1 57 VAL H H 14.246 -4.839 -4.322 1.00 . A A . 57 VAL H 1 1
15 41315 1 1 57 VAL HA H 11.594 -4.424 -5.239 1.00 . A A . 57 VAL HA 1 1
15 41316 1 1 57 VAL HB H 12.944 -3.893 -2.576 1.00 . A A . 57 VAL HB 1 1
15 41317 1 1 57 VAL HG11 H 10.179 -3.304 -3.501 1.00 . A A . 57 VAL HG11 1 1
15 41318 1 1 57 VAL HG12 H 11.180 -2.498 -2.286 1.00 . A A . 57 VAL HG12 1 1
15 41319 1 1 57 VAL HG13 H 10.375 -4.017 -1.894 1.00 . A A . 57 VAL HG13 1 1
15 41320 1 1 57 VAL HG21 H 12.392 -6.310 -3.661 1.00 . A A . 57 VAL HG21 1 1
15 41321 1 1 57 VAL HG22 H 10.807 -5.932 -2.982 1.00 . A A . 57 VAL HG22 1 1
15 41322 1 1 57 VAL HG23 H 12.212 -5.975 -1.939 1.00 . A A . 57 VAL HG23 1 1
15 41323 1 1 57 VAL N N 13.661 -4.468 -5.020 1.00 . A A . 57 VAL N 1 1
15 41324 1 1 57 VAL O O 11.489 -1.937 -5.599 1.00 . A A . 57 VAL O 1 1
15 41325 1 1 58 MET C C 13.734 -0.179 -6.191 1.00 . A A . 58 MET C 1 1
15 41326 1 1 58 MET CA C 13.609 -0.431 -4.697 1.00 . A A . 58 MET CA 1 1
15 41327 1 1 58 MET CB C 14.880 0.012 -3.963 1.00 . A A . 58 MET CB 1 1
15 41328 1 1 58 MET CE C 17.920 0.760 -4.137 1.00 . A A . 58 MET CE 1 1
15 41329 1 1 58 MET CG C 15.280 1.412 -4.391 1.00 . A A . 58 MET CG 1 1
15 41330 1 1 58 MET H H 14.092 -2.354 -3.986 1.00 . A A . 58 MET H 1 1
15 41331 1 1 58 MET HA H 12.780 0.142 -4.317 1.00 . A A . 58 MET HA 1 1
15 41332 1 1 58 MET HB2 H 14.705 0.000 -2.899 1.00 . A A . 58 MET HB2 1 1
15 41333 1 1 58 MET HB3 H 15.686 -0.669 -4.191 1.00 . A A . 58 MET HB3 1 1
15 41334 1 1 58 MET HE1 H 18.881 1.243 -4.256 1.00 . A A . 58 MET HE1 1 1
15 41335 1 1 58 MET HE2 H 17.587 0.380 -5.092 1.00 . A A . 58 MET HE2 1 1
15 41336 1 1 58 MET HE3 H 18.022 -0.076 -3.461 1.00 . A A . 58 MET HE3 1 1
15 41337 1 1 58 MET HG2 H 15.542 1.285 -5.433 1.00 . A A . 58 MET HG2 1 1
15 41338 1 1 58 MET HG3 H 14.456 2.103 -4.277 1.00 . A A . 58 MET HG3 1 1
15 41339 1 1 58 MET N N 13.397 -1.828 -4.443 1.00 . A A . 58 MET N 1 1
15 41340 1 1 58 MET O O 13.221 0.817 -6.716 1.00 . A A . 58 MET O 1 1
15 41341 1 1 58 MET SD S 16.730 1.937 -3.438 1.00 . A A . 58 MET SD 1 1
15 41342 1 1 59 LYS C C 13.448 -1.016 -9.099 1.00 . A A . 59 LYS C 1 1
15 41343 1 1 59 LYS CA C 14.722 -0.904 -8.268 1.00 . A A . 59 LYS CA 1 1
15 41344 1 1 59 LYS CB C 15.787 -1.897 -8.720 1.00 . A A . 59 LYS CB 1 1
15 41345 1 1 59 LYS CD C 17.115 -0.006 -9.699 1.00 . A A . 59 LYS CD 1 1
15 41346 1 1 59 LYS CE C 18.634 -0.072 -9.875 1.00 . A A . 59 LYS CE 1 1
15 41347 1 1 59 LYS CG C 16.459 -1.383 -9.987 1.00 . A A . 59 LYS CG 1 1
15 41348 1 1 59 LYS H H 14.862 -1.803 -6.373 1.00 . A A . 59 LYS H 1 1
15 41349 1 1 59 LYS HA H 15.096 0.097 -8.410 1.00 . A A . 59 LYS HA 1 1
15 41350 1 1 59 LYS HB2 H 16.530 -2.028 -7.948 1.00 . A A . 59 LYS HB2 1 1
15 41351 1 1 59 LYS HB3 H 15.317 -2.845 -8.927 1.00 . A A . 59 LYS HB3 1 1
15 41352 1 1 59 LYS HD2 H 16.721 0.764 -10.343 1.00 . A A . 59 LYS HD2 1 1
15 41353 1 1 59 LYS HD3 H 16.934 0.303 -8.679 1.00 . A A . 59 LYS HD3 1 1
15 41354 1 1 59 LYS HE2 H 19.002 0.934 -10.016 1.00 . A A . 59 LYS HE2 1 1
15 41355 1 1 59 LYS HE3 H 19.070 -0.474 -8.973 1.00 . A A . 59 LYS HE3 1 1
15 41356 1 1 59 LYS HG2 H 17.181 -2.128 -10.289 1.00 . A A . 59 LYS HG2 1 1
15 41357 1 1 59 LYS HG3 H 15.681 -1.280 -10.731 1.00 . A A . 59 LYS HG3 1 1
15 41358 1 1 59 LYS HZ1 H 18.170 -1.049 -11.680 1.00 . A A . 59 LYS HZ1 1 1
15 41359 1 1 59 LYS HZ2 H 19.305 -1.836 -10.695 1.00 . A A . 59 LYS HZ2 1 1
15 41360 1 1 59 LYS HZ3 H 19.769 -0.501 -11.580 1.00 . A A . 59 LYS HZ3 1 1
15 41361 1 1 59 LYS N N 14.455 -1.050 -6.855 1.00 . A A . 59 LYS N 1 1
15 41362 1 1 59 LYS NZ N 18.978 -0.910 -11.043 1.00 . A A . 59 LYS NZ 1 1
15 41363 1 1 59 LYS O O 13.258 -0.269 -10.072 1.00 . A A . 59 LYS O 1 1
15 41364 1 1 60 GLU C C 10.509 -0.757 -9.396 1.00 . A A . 60 GLU C 1 1
15 41365 1 1 60 GLU CA C 11.283 -2.071 -9.381 1.00 . A A . 60 GLU CA 1 1
15 41366 1 1 60 GLU CB C 10.455 -3.151 -8.692 1.00 . A A . 60 GLU CB 1 1
15 41367 1 1 60 GLU CD C 10.244 -5.616 -8.207 1.00 . A A . 60 GLU CD 1 1
15 41368 1 1 60 GLU CG C 11.059 -4.546 -8.935 1.00 . A A . 60 GLU CG 1 1
15 41369 1 1 60 GLU H H 12.748 -2.437 -7.889 1.00 . A A . 60 GLU H 1 1
15 41370 1 1 60 GLU HA H 11.467 -2.371 -10.401 1.00 . A A . 60 GLU HA 1 1
15 41371 1 1 60 GLU HB2 H 10.514 -2.931 -7.635 1.00 . A A . 60 GLU HB2 1 1
15 41372 1 1 60 GLU HB3 H 9.428 -3.119 -9.014 1.00 . A A . 60 GLU HB3 1 1
15 41373 1 1 60 GLU HG2 H 11.038 -4.758 -9.995 1.00 . A A . 60 GLU HG2 1 1
15 41374 1 1 60 GLU HG3 H 12.078 -4.566 -8.583 1.00 . A A . 60 GLU HG3 1 1
15 41375 1 1 60 GLU N N 12.557 -1.900 -8.691 1.00 . A A . 60 GLU N 1 1
15 41376 1 1 60 GLU O O 9.858 -0.410 -10.388 1.00 . A A . 60 GLU O 1 1
15 41377 1 1 60 GLU OE1 O 9.179 -5.303 -7.704 1.00 . A A . 60 GLU OE1 1 1
15 41378 1 1 60 GLU OE2 O 10.693 -6.740 -8.159 1.00 . A A . 60 GLU OE2 1 1
15 41379 1 1 61 LEU C C 10.586 2.211 -9.350 1.00 . A A . 61 LEU C 1 1
15 41380 1 1 61 LEU CA C 10.012 1.311 -8.280 1.00 . A A . 61 LEU CA 1 1
15 41381 1 1 61 LEU CB C 10.157 1.945 -6.898 1.00 . A A . 61 LEU CB 1 1
15 41382 1 1 61 LEU CD1 C 7.738 2.211 -6.272 1.00 . A A . 61 LEU CD1 1 1
15 41383 1 1 61 LEU CD2 C 8.797 -0.057 -6.151 1.00 . A A . 61 LEU CD2 1 1
15 41384 1 1 61 LEU CG C 9.035 1.451 -5.973 1.00 . A A . 61 LEU CG 1 1
15 41385 1 1 61 LEU H H 11.208 -0.316 -7.604 1.00 . A A . 61 LEU H 1 1
15 41386 1 1 61 LEU HA H 8.961 1.184 -8.501 1.00 . A A . 61 LEU HA 1 1
15 41387 1 1 61 LEU HB2 H 11.121 1.693 -6.479 1.00 . A A . 61 LEU HB2 1 1
15 41388 1 1 61 LEU HB3 H 10.097 3.019 -6.976 1.00 . A A . 61 LEU HB3 1 1
15 41389 1 1 61 LEU HD11 H 6.904 1.525 -6.222 1.00 . A A . 61 LEU HD11 1 1
15 41390 1 1 61 LEU HD12 H 7.750 2.661 -7.254 1.00 . A A . 61 LEU HD12 1 1
15 41391 1 1 61 LEU HD13 H 7.586 2.979 -5.528 1.00 . A A . 61 LEU HD13 1 1
15 41392 1 1 61 LEU HD21 H 8.296 -0.270 -7.084 1.00 . A A . 61 LEU HD21 1 1
15 41393 1 1 61 LEU HD22 H 8.170 -0.404 -5.343 1.00 . A A . 61 LEU HD22 1 1
15 41394 1 1 61 LEU HD23 H 9.731 -0.592 -6.108 1.00 . A A . 61 LEU HD23 1 1
15 41395 1 1 61 LEU HG H 9.347 1.655 -4.962 1.00 . A A . 61 LEU HG 1 1
15 41396 1 1 61 LEU N N 10.635 0.000 -8.337 1.00 . A A . 61 LEU N 1 1
15 41397 1 1 61 LEU O O 9.897 3.085 -9.880 1.00 . A A . 61 LEU O 1 1
15 41398 1 1 62 ASP C C 12.024 2.483 -12.030 1.00 . A A . 62 ASP C 1 1
15 41399 1 1 62 ASP CA C 12.497 2.868 -10.655 1.00 . A A . 62 ASP CA 1 1
15 41400 1 1 62 ASP CB C 14.020 2.869 -10.545 1.00 . A A . 62 ASP CB 1 1
15 41401 1 1 62 ASP CG C 14.465 3.751 -9.387 1.00 . A A . 62 ASP CG 1 1
15 41402 1 1 62 ASP H H 12.387 1.399 -9.127 1.00 . A A . 62 ASP H 1 1
15 41403 1 1 62 ASP HA H 12.161 3.887 -10.610 1.00 . A A . 62 ASP HA 1 1
15 41404 1 1 62 ASP HB2 H 14.377 1.863 -10.380 1.00 . A A . 62 ASP HB2 1 1
15 41405 1 1 62 ASP HB3 H 14.454 3.241 -11.461 1.00 . A A . 62 ASP HB3 1 1
15 41406 1 1 62 ASP N N 11.864 2.070 -9.618 1.00 . A A . 62 ASP N 1 1
15 41407 1 1 62 ASP O O 12.077 3.301 -12.951 1.00 . A A . 62 ASP O 1 1
15 41408 1 1 62 ASP OD1 O 13.666 4.562 -8.906 1.00 . A A . 62 ASP OD1 1 1
15 41409 1 1 62 ASP OD2 O 15.591 3.633 -8.996 1.00 . A A . 62 ASP OD2 1 1
15 41410 1 1 63 GLU C C 9.739 1.751 -13.773 1.00 . A A . 63 GLU C 1 1
15 41411 1 1 63 GLU CA C 10.914 0.846 -13.424 1.00 . A A . 63 GLU CA 1 1
15 41412 1 1 63 GLU CB C 10.400 -0.596 -13.341 1.00 . A A . 63 GLU CB 1 1
15 41413 1 1 63 GLU CD C 11.012 -3.006 -12.978 1.00 . A A . 63 GLU CD 1 1
15 41414 1 1 63 GLU CG C 11.554 -1.585 -13.132 1.00 . A A . 63 GLU CG 1 1
15 41415 1 1 63 GLU H H 11.419 0.677 -11.380 1.00 . A A . 63 GLU H 1 1
15 41416 1 1 63 GLU HA H 11.654 0.914 -14.204 1.00 . A A . 63 GLU HA 1 1
15 41417 1 1 63 GLU HB2 H 9.658 -0.709 -12.570 1.00 . A A . 63 GLU HB2 1 1
15 41418 1 1 63 GLU HB3 H 9.930 -0.818 -14.286 1.00 . A A . 63 GLU HB3 1 1
15 41419 1 1 63 GLU HG2 H 12.218 -1.546 -13.983 1.00 . A A . 63 GLU HG2 1 1
15 41420 1 1 63 GLU HG3 H 12.081 -1.305 -12.231 1.00 . A A . 63 GLU HG3 1 1
15 41421 1 1 63 GLU N N 11.485 1.270 -12.159 1.00 . A A . 63 GLU N 1 1
15 41422 1 1 63 GLU O O 9.823 2.572 -14.682 1.00 . A A . 63 GLU O 1 1
15 41423 1 1 63 GLU OE1 O 9.812 -3.185 -13.081 1.00 . A A . 63 GLU OE1 1 1
15 41424 1 1 63 GLU OE2 O 11.803 -3.898 -12.760 1.00 . A A . 63 GLU OE2 1 1
15 41425 1 1 64 ASN C C 7.768 3.870 -12.854 1.00 . A A . 64 ASN C 1 1
15 41426 1 1 64 ASN CA C 7.461 2.441 -13.200 1.00 . A A . 64 ASN CA 1 1
15 41427 1 1 64 ASN CB C 6.350 1.975 -12.271 1.00 . A A . 64 ASN CB 1 1
15 41428 1 1 64 ASN CG C 4.982 2.327 -12.846 1.00 . A A . 64 ASN CG 1 1
15 41429 1 1 64 ASN H H 8.676 0.975 -12.264 1.00 . A A . 64 ASN H 1 1
15 41430 1 1 64 ASN HA H 7.118 2.355 -14.221 1.00 . A A . 64 ASN HA 1 1
15 41431 1 1 64 ASN HB2 H 6.434 0.922 -12.044 1.00 . A A . 64 ASN HB2 1 1
15 41432 1 1 64 ASN HB3 H 6.502 2.568 -11.378 1.00 . A A . 64 ASN HB3 1 1
15 41433 1 1 64 ASN HD21 H 4.008 1.278 -11.497 1.00 . A A . 64 ASN HD21 1 1
15 41434 1 1 64 ASN HD22 H 3.029 2.072 -12.638 1.00 . A A . 64 ASN HD22 1 1
15 41435 1 1 64 ASN N N 8.654 1.618 -13.003 1.00 . A A . 64 ASN N 1 1
15 41436 1 1 64 ASN ND2 N 3.917 1.853 -12.285 1.00 . A A . 64 ASN ND2 1 1
15 41437 1 1 64 ASN O O 7.508 4.794 -13.631 1.00 . A A . 64 ASN O 1 1
15 41438 1 1 64 ASN OD1 O 4.884 3.052 -13.843 1.00 . A A . 64 ASN OD1 1 1
15 41439 1 1 65 GLY C C 9.951 5.806 -12.012 1.00 . A A . 65 GLY C 1 1
15 41440 1 1 65 GLY CA C 8.767 5.340 -11.232 1.00 . A A . 65 GLY CA 1 1
15 41441 1 1 65 GLY H H 8.610 3.268 -11.141 1.00 . A A . 65 GLY H 1 1
15 41442 1 1 65 GLY HA2 H 7.925 5.993 -11.406 1.00 . A A . 65 GLY HA2 1 1
15 41443 1 1 65 GLY HA3 H 8.994 5.325 -10.177 1.00 . A A . 65 GLY HA3 1 1
15 41444 1 1 65 GLY N N 8.383 4.040 -11.700 1.00 . A A . 65 GLY N 1 1
15 41445 1 1 65 GLY O O 11.000 6.112 -11.446 1.00 . A A . 65 GLY O 1 1
15 41446 1 1 66 ASP C C 11.140 7.662 -14.002 1.00 . A A . 66 ASP C 1 1
15 41447 1 1 66 ASP CA C 10.834 6.205 -14.228 1.00 . A A . 66 ASP CA 1 1
15 41448 1 1 66 ASP CB C 10.352 6.007 -15.658 1.00 . A A . 66 ASP CB 1 1
15 41449 1 1 66 ASP CG C 11.484 6.207 -16.623 1.00 . A A . 66 ASP CG 1 1
15 41450 1 1 66 ASP H H 8.931 5.492 -13.673 1.00 . A A . 66 ASP H 1 1
15 41451 1 1 66 ASP HA H 11.716 5.603 -14.073 1.00 . A A . 66 ASP HA 1 1
15 41452 1 1 66 ASP HB2 H 9.949 5.012 -15.767 1.00 . A A . 66 ASP HB2 1 1
15 41453 1 1 66 ASP HB3 H 9.584 6.740 -15.848 1.00 . A A . 66 ASP HB3 1 1
15 41454 1 1 66 ASP N N 9.796 5.793 -13.316 1.00 . A A . 66 ASP N 1 1
15 41455 1 1 66 ASP O O 12.282 8.110 -14.132 1.00 . A A . 66 ASP O 1 1
15 41456 1 1 66 ASP OD1 O 12.413 5.430 -16.588 1.00 . A A . 66 ASP OD1 1 1
15 41457 1 1 66 ASP OD2 O 11.405 7.127 -17.403 1.00 . A A . 66 ASP OD2 1 1
15 41458 1 1 67 GLY C C 9.733 10.159 -12.019 1.00 . A A . 67 GLY C 1 1
15 41459 1 1 67 GLY CA C 10.219 9.827 -13.413 1.00 . A A . 67 GLY CA 1 1
15 41460 1 1 67 GLY H H 9.233 7.937 -13.578 1.00 . A A . 67 GLY H 1 1
15 41461 1 1 67 GLY HA2 H 11.246 10.146 -13.525 1.00 . A A . 67 GLY HA2 1 1
15 41462 1 1 67 GLY HA3 H 9.612 10.368 -14.124 1.00 . A A . 67 GLY HA3 1 1
15 41463 1 1 67 GLY N N 10.099 8.400 -13.672 1.00 . A A . 67 GLY N 1 1
15 41464 1 1 67 GLY O O 10.503 10.625 -11.173 1.00 . A A . 67 GLY O 1 1
15 41465 1 1 68 GLU C C 7.356 8.900 -9.852 1.00 . A A . 68 GLU C 1 1
15 41466 1 1 68 GLU CA C 7.852 10.181 -10.483 1.00 . A A . 68 GLU CA 1 1
15 41467 1 1 68 GLU CB C 6.672 11.147 -10.629 1.00 . A A . 68 GLU CB 1 1
15 41468 1 1 68 GLU CD C 6.134 11.759 -13.002 1.00 . A A . 68 GLU CD 1 1
15 41469 1 1 68 GLU CG C 6.931 12.142 -11.773 1.00 . A A . 68 GLU CG 1 1
15 41470 1 1 68 GLU H H 7.893 9.524 -12.485 1.00 . A A . 68 GLU H 1 1
15 41471 1 1 68 GLU HA H 8.583 10.633 -9.832 1.00 . A A . 68 GLU HA 1 1
15 41472 1 1 68 GLU HB2 H 5.789 10.557 -10.826 1.00 . A A . 68 GLU HB2 1 1
15 41473 1 1 68 GLU HB3 H 6.542 11.676 -9.698 1.00 . A A . 68 GLU HB3 1 1
15 41474 1 1 68 GLU HG2 H 6.620 13.127 -11.456 1.00 . A A . 68 GLU HG2 1 1
15 41475 1 1 68 GLU HG3 H 7.984 12.176 -12.013 1.00 . A A . 68 GLU HG3 1 1
15 41476 1 1 68 GLU N N 8.456 9.908 -11.778 1.00 . A A . 68 GLU N 1 1
15 41477 1 1 68 GLU O O 7.203 7.889 -10.533 1.00 . A A . 68 GLU O 1 1
15 41478 1 1 68 GLU OE1 O 4.992 11.381 -12.854 1.00 . A A . 68 GLU OE1 1 1
15 41479 1 1 68 GLU OE2 O 6.665 11.871 -14.075 1.00 . A A . 68 GLU OE2 1 1
15 41480 1 1 69 VAL C C 5.140 8.371 -7.194 1.00 . A A . 69 VAL C 1 1
15 41481 1 1 69 VAL CA C 6.402 7.873 -7.874 1.00 . A A . 69 VAL CA 1 1
15 41482 1 1 69 VAL CB C 7.390 7.277 -6.851 1.00 . A A . 69 VAL CB 1 1
15 41483 1 1 69 VAL CG1 C 8.018 8.389 -6.020 1.00 . A A . 69 VAL CG1 1 1
15 41484 1 1 69 VAL CG2 C 6.679 6.289 -5.916 1.00 . A A . 69 VAL CG2 1 1
15 41485 1 1 69 VAL H H 7.083 9.834 -8.096 1.00 . A A . 69 VAL H 1 1
15 41486 1 1 69 VAL HA H 6.126 7.111 -8.586 1.00 . A A . 69 VAL HA 1 1
15 41487 1 1 69 VAL HB H 8.150 6.756 -7.414 1.00 . A A . 69 VAL HB 1 1
15 41488 1 1 69 VAL HG11 H 8.534 7.941 -5.190 1.00 . A A . 69 VAL HG11 1 1
15 41489 1 1 69 VAL HG12 H 7.229 9.010 -5.625 1.00 . A A . 69 VAL HG12 1 1
15 41490 1 1 69 VAL HG13 H 8.697 8.994 -6.600 1.00 . A A . 69 VAL HG13 1 1
15 41491 1 1 69 VAL HG21 H 5.699 6.642 -5.630 1.00 . A A . 69 VAL HG21 1 1
15 41492 1 1 69 VAL HG22 H 7.273 6.140 -5.027 1.00 . A A . 69 VAL HG22 1 1
15 41493 1 1 69 VAL HG23 H 6.585 5.342 -6.423 1.00 . A A . 69 VAL HG23 1 1
15 41494 1 1 69 VAL N N 7.016 8.978 -8.582 1.00 . A A . 69 VAL N 1 1
15 41495 1 1 69 VAL O O 5.136 9.451 -6.586 1.00 . A A . 69 VAL O 1 1
15 41496 1 1 70 ASP C C 2.599 7.297 -5.419 1.00 . A A . 70 ASP C 1 1
15 41497 1 1 70 ASP CA C 2.812 8.040 -6.718 1.00 . A A . 70 ASP CA 1 1
15 41498 1 1 70 ASP CB C 1.617 7.844 -7.661 1.00 . A A . 70 ASP CB 1 1
15 41499 1 1 70 ASP CG C 0.940 6.515 -7.385 1.00 . A A . 70 ASP CG 1 1
15 41500 1 1 70 ASP H H 4.091 6.794 -7.842 1.00 . A A . 70 ASP H 1 1
15 41501 1 1 70 ASP HA H 2.888 9.089 -6.477 1.00 . A A . 70 ASP HA 1 1
15 41502 1 1 70 ASP HB2 H 0.921 8.658 -7.506 1.00 . A A . 70 ASP HB2 1 1
15 41503 1 1 70 ASP HB3 H 1.976 7.886 -8.679 1.00 . A A . 70 ASP HB3 1 1
15 41504 1 1 70 ASP N N 4.059 7.633 -7.332 1.00 . A A . 70 ASP N 1 1
15 41505 1 1 70 ASP O O 3.441 6.496 -5.001 1.00 . A A . 70 ASP O 1 1
15 41506 1 1 70 ASP OD1 O 1.536 5.504 -7.670 1.00 . A A . 70 ASP OD1 1 1
15 41507 1 1 70 ASP OD2 O -0.162 6.534 -6.865 1.00 . A A . 70 ASP OD2 1 1
15 41508 1 1 71 PHE C C 1.066 5.375 -3.766 1.00 . A A . 71 PHE C 1 1
15 41509 1 1 71 PHE CA C 1.134 6.880 -3.555 1.00 . A A . 71 PHE CA 1 1
15 41510 1 1 71 PHE CB C -0.199 7.400 -3.020 1.00 . A A . 71 PHE CB 1 1
15 41511 1 1 71 PHE CD1 C 0.357 7.214 -0.574 1.00 . A A . 71 PHE CD1 1 1
15 41512 1 1 71 PHE CD2 C -1.497 5.905 -1.435 1.00 . A A . 71 PHE CD2 1 1
15 41513 1 1 71 PHE CE1 C 0.126 6.696 0.702 1.00 . A A . 71 PHE CE1 1 1
15 41514 1 1 71 PHE CE2 C -1.723 5.391 -0.152 1.00 . A A . 71 PHE CE2 1 1
15 41515 1 1 71 PHE CG C -0.453 6.821 -1.646 1.00 . A A . 71 PHE CG 1 1
15 41516 1 1 71 PHE CZ C -0.913 5.787 0.915 1.00 . A A . 71 PHE CZ 1 1
15 41517 1 1 71 PHE H H 0.840 8.158 -5.223 1.00 . A A . 71 PHE H 1 1
15 41518 1 1 71 PHE HA H 1.907 7.103 -2.832 1.00 . A A . 71 PHE HA 1 1
15 41519 1 1 71 PHE HB2 H -0.154 8.478 -2.961 1.00 . A A . 71 PHE HB2 1 1
15 41520 1 1 71 PHE HB3 H -0.989 7.104 -3.695 1.00 . A A . 71 PHE HB3 1 1
15 41521 1 1 71 PHE HD1 H 1.160 7.918 -0.730 1.00 . A A . 71 PHE HD1 1 1
15 41522 1 1 71 PHE HD2 H -2.132 5.582 -2.246 1.00 . A A . 71 PHE HD2 1 1
15 41523 1 1 71 PHE HE1 H 0.753 7.000 1.524 1.00 . A A . 71 PHE HE1 1 1
15 41524 1 1 71 PHE HE2 H -2.524 4.693 0.031 1.00 . A A . 71 PHE HE2 1 1
15 41525 1 1 71 PHE HZ H -1.091 5.390 1.904 1.00 . A A . 71 PHE HZ 1 1
15 41526 1 1 71 PHE N N 1.471 7.539 -4.798 1.00 . A A . 71 PHE N 1 1
15 41527 1 1 71 PHE O O 1.611 4.591 -2.984 1.00 . A A . 71 PHE O 1 1
15 41528 1 1 72 GLN C C 1.636 2.914 -5.362 1.00 . A A . 72 GLN C 1 1
15 41529 1 1 72 GLN CA C 0.277 3.578 -5.176 1.00 . A A . 72 GLN CA 1 1
15 41530 1 1 72 GLN CB C -0.623 3.409 -6.402 1.00 . A A . 72 GLN CB 1 1
15 41531 1 1 72 GLN CD C -2.977 3.683 -7.204 1.00 . A A . 72 GLN CD 1 1
15 41532 1 1 72 GLN CG C -2.065 3.727 -5.997 1.00 . A A . 72 GLN CG 1 1
15 41533 1 1 72 GLN H H 0.059 5.648 -5.475 1.00 . A A . 72 GLN H 1 1
15 41534 1 1 72 GLN HA H -0.208 3.108 -4.335 1.00 . A A . 72 GLN HA 1 1
15 41535 1 1 72 GLN HB2 H -0.336 4.140 -7.145 1.00 . A A . 72 GLN HB2 1 1
15 41536 1 1 72 GLN HB3 H -0.573 2.408 -6.802 1.00 . A A . 72 GLN HB3 1 1
15 41537 1 1 72 GLN HE21 H -2.914 5.640 -7.507 1.00 . A A . 72 GLN HE21 1 1
15 41538 1 1 72 GLN HE22 H -3.860 4.776 -8.604 1.00 . A A . 72 GLN HE22 1 1
15 41539 1 1 72 GLN HG2 H -2.399 3.002 -5.272 1.00 . A A . 72 GLN HG2 1 1
15 41540 1 1 72 GLN HG3 H -2.104 4.714 -5.559 1.00 . A A . 72 GLN HG3 1 1
15 41541 1 1 72 GLN N N 0.421 4.979 -4.850 1.00 . A A . 72 GLN N 1 1
15 41542 1 1 72 GLN NE2 N -3.274 4.784 -7.818 1.00 . A A . 72 GLN NE2 1 1
15 41543 1 1 72 GLN O O 1.854 1.798 -4.878 1.00 . A A . 72 GLN O 1 1
15 41544 1 1 72 GLN OE1 O -3.449 2.613 -7.591 1.00 . A A . 72 GLN OE1 1 1
15 41545 1 1 73 GLU C C 4.618 3.126 -4.714 1.00 . A A . 73 GLU C 1 1
15 41546 1 1 73 GLU CA C 3.932 3.084 -6.088 1.00 . A A . 73 GLU CA 1 1
15 41547 1 1 73 GLU CB C 4.764 3.850 -7.116 1.00 . A A . 73 GLU CB 1 1
15 41548 1 1 73 GLU CD C 5.077 4.324 -9.569 1.00 . A A . 73 GLU CD 1 1
15 41549 1 1 73 GLU CG C 4.271 3.540 -8.535 1.00 . A A . 73 GLU CG 1 1
15 41550 1 1 73 GLU H H 2.351 4.491 -6.362 1.00 . A A . 73 GLU H 1 1
15 41551 1 1 73 GLU HA H 3.878 2.048 -6.385 1.00 . A A . 73 GLU HA 1 1
15 41552 1 1 73 GLU HB2 H 4.665 4.909 -6.935 1.00 . A A . 73 GLU HB2 1 1
15 41553 1 1 73 GLU HB3 H 5.802 3.566 -7.036 1.00 . A A . 73 GLU HB3 1 1
15 41554 1 1 73 GLU HG2 H 4.374 2.481 -8.728 1.00 . A A . 73 GLU HG2 1 1
15 41555 1 1 73 GLU HG3 H 3.229 3.815 -8.602 1.00 . A A . 73 GLU HG3 1 1
15 41556 1 1 73 GLU N N 2.567 3.602 -6.000 1.00 . A A . 73 GLU N 1 1
15 41557 1 1 73 GLU O O 5.349 2.205 -4.336 1.00 . A A . 73 GLU O 1 1
15 41558 1 1 73 GLU OE1 O 6.094 4.894 -9.209 1.00 . A A . 73 GLU OE1 1 1
15 41559 1 1 73 GLU OE2 O 4.675 4.335 -10.711 1.00 . A A . 73 GLU OE2 1 1
15 41560 1 1 74 TYR C C 4.592 3.308 -1.687 1.00 . A A . 74 TYR C 1 1
15 41561 1 1 74 TYR CA C 5.006 4.404 -2.667 1.00 . A A . 74 TYR CA 1 1
15 41562 1 1 74 TYR CB C 4.656 5.811 -2.127 1.00 . A A . 74 TYR CB 1 1
15 41563 1 1 74 TYR CD1 C 6.396 5.834 -0.255 1.00 . A A . 74 TYR CD1 1 1
15 41564 1 1 74 TYR CD2 C 4.080 6.318 0.279 1.00 . A A . 74 TYR CD2 1 1
15 41565 1 1 74 TYR CE1 C 6.738 6.019 1.092 1.00 . A A . 74 TYR CE1 1 1
15 41566 1 1 74 TYR CE2 C 4.427 6.502 1.619 1.00 . A A . 74 TYR CE2 1 1
15 41567 1 1 74 TYR CG C 5.058 5.982 -0.665 1.00 . A A . 74 TYR CG 1 1
15 41568 1 1 74 TYR CZ C 5.752 6.355 2.026 1.00 . A A . 74 TYR CZ 1 1
15 41569 1 1 74 TYR H H 3.827 4.923 -4.362 1.00 . A A . 74 TYR H 1 1
15 41570 1 1 74 TYR HA H 6.077 4.354 -2.796 1.00 . A A . 74 TYR HA 1 1
15 41571 1 1 74 TYR HB2 H 5.160 6.560 -2.723 1.00 . A A . 74 TYR HB2 1 1
15 41572 1 1 74 TYR HB3 H 3.591 5.953 -2.230 1.00 . A A . 74 TYR HB3 1 1
15 41573 1 1 74 TYR HD1 H 7.187 5.581 -0.944 1.00 . A A . 74 TYR HD1 1 1
15 41574 1 1 74 TYR HD2 H 3.049 6.431 -0.022 1.00 . A A . 74 TYR HD2 1 1
15 41575 1 1 74 TYR HE1 H 7.766 5.900 1.402 1.00 . A A . 74 TYR HE1 1 1
15 41576 1 1 74 TYR HE2 H 3.665 6.764 2.335 1.00 . A A . 74 TYR HE2 1 1
15 41577 1 1 74 TYR HH H 6.289 7.468 3.482 1.00 . A A . 74 TYR HH 1 1
15 41578 1 1 74 TYR N N 4.396 4.215 -3.984 1.00 . A A . 74 TYR N 1 1
15 41579 1 1 74 TYR O O 5.443 2.698 -1.034 1.00 . A A . 74 TYR O 1 1
15 41580 1 1 74 TYR OH O 6.084 6.539 3.350 1.00 . A A . 74 TYR OH 1 1
15 41581 1 1 75 VAL C C 3.318 0.611 -1.018 1.00 . A A . 75 VAL C 1 1
15 41582 1 1 75 VAL CA C 2.794 2.014 -0.684 1.00 . A A . 75 VAL CA 1 1
15 41583 1 1 75 VAL CB C 1.258 2.016 -0.649 1.00 . A A . 75 VAL CB 1 1
15 41584 1 1 75 VAL CG1 C 0.766 3.346 -0.084 1.00 . A A . 75 VAL CG1 1 1
15 41585 1 1 75 VAL CG2 C 0.699 1.837 -2.066 1.00 . A A . 75 VAL CG2 1 1
15 41586 1 1 75 VAL H H 2.677 3.559 -2.161 1.00 . A A . 75 VAL H 1 1
15 41587 1 1 75 VAL HA H 3.147 2.279 0.301 1.00 . A A . 75 VAL HA 1 1
15 41588 1 1 75 VAL HB H 0.916 1.208 -0.015 1.00 . A A . 75 VAL HB 1 1
15 41589 1 1 75 VAL HG11 H 0.995 4.155 -0.766 1.00 . A A . 75 VAL HG11 1 1
15 41590 1 1 75 VAL HG12 H 1.217 3.536 0.878 1.00 . A A . 75 VAL HG12 1 1
15 41591 1 1 75 VAL HG13 H -0.304 3.289 0.043 1.00 . A A . 75 VAL HG13 1 1
15 41592 1 1 75 VAL HG21 H 0.346 0.828 -2.218 1.00 . A A . 75 VAL HG21 1 1
15 41593 1 1 75 VAL HG22 H 1.449 2.074 -2.799 1.00 . A A . 75 VAL HG22 1 1
15 41594 1 1 75 VAL HG23 H -0.116 2.521 -2.227 1.00 . A A . 75 VAL HG23 1 1
15 41595 1 1 75 VAL N N 3.299 3.037 -1.606 1.00 . A A . 75 VAL N 1 1
15 41596 1 1 75 VAL O O 3.712 -0.146 -0.123 1.00 . A A . 75 VAL O 1 1
15 41597 1 1 76 VAL C C 5.227 -1.254 -2.405 1.00 . A A . 76 VAL C 1 1
15 41598 1 1 76 VAL CA C 3.747 -1.069 -2.702 1.00 . A A . 76 VAL CA 1 1
15 41599 1 1 76 VAL CB C 3.424 -1.348 -4.189 1.00 . A A . 76 VAL CB 1 1
15 41600 1 1 76 VAL CG1 C 4.177 -0.373 -5.096 1.00 . A A . 76 VAL CG1 1 1
15 41601 1 1 76 VAL CG2 C 3.821 -2.784 -4.551 1.00 . A A . 76 VAL CG2 1 1
15 41602 1 1 76 VAL H H 3.001 0.885 -2.981 1.00 . A A . 76 VAL H 1 1
15 41603 1 1 76 VAL HA H 3.202 -1.780 -2.096 1.00 . A A . 76 VAL HA 1 1
15 41604 1 1 76 VAL HB H 2.361 -1.220 -4.345 1.00 . A A . 76 VAL HB 1 1
15 41605 1 1 76 VAL HG11 H 3.939 -0.588 -6.128 1.00 . A A . 76 VAL HG11 1 1
15 41606 1 1 76 VAL HG12 H 5.245 -0.474 -4.964 1.00 . A A . 76 VAL HG12 1 1
15 41607 1 1 76 VAL HG13 H 3.863 0.631 -4.867 1.00 . A A . 76 VAL HG13 1 1
15 41608 1 1 76 VAL HG21 H 4.896 -2.873 -4.601 1.00 . A A . 76 VAL HG21 1 1
15 41609 1 1 76 VAL HG22 H 3.402 -3.041 -5.512 1.00 . A A . 76 VAL HG22 1 1
15 41610 1 1 76 VAL HG23 H 3.436 -3.475 -3.817 1.00 . A A . 76 VAL HG23 1 1
15 41611 1 1 76 VAL N N 3.307 0.255 -2.298 1.00 . A A . 76 VAL N 1 1
15 41612 1 1 76 VAL O O 5.652 -2.317 -1.957 1.00 . A A . 76 VAL O 1 1
15 41613 1 1 77 LEU C C 7.730 -0.578 -0.952 1.00 . A A . 77 LEU C 1 1
15 41614 1 1 77 LEU CA C 7.441 -0.276 -2.401 1.00 . A A . 77 LEU CA 1 1
15 41615 1 1 77 LEU CB C 8.078 1.073 -2.765 1.00 . A A . 77 LEU CB 1 1
15 41616 1 1 77 LEU CD1 C 10.332 -0.040 -3.102 1.00 . A A . 77 LEU CD1 1 1
15 41617 1 1 77 LEU CD2 C 10.191 2.445 -2.792 1.00 . A A . 77 LEU CD2 1 1
15 41618 1 1 77 LEU CG C 9.579 1.092 -2.396 1.00 . A A . 77 LEU CG 1 1
15 41619 1 1 77 LEU H H 5.612 0.620 -2.989 1.00 . A A . 77 LEU H 1 1
15 41620 1 1 77 LEU HA H 7.855 -1.037 -3.043 1.00 . A A . 77 LEU HA 1 1
15 41621 1 1 77 LEU HB2 H 7.911 1.261 -3.813 1.00 . A A . 77 LEU HB2 1 1
15 41622 1 1 77 LEU HB3 H 7.560 1.841 -2.208 1.00 . A A . 77 LEU HB3 1 1
15 41623 1 1 77 LEU HD11 H 11.341 -0.041 -2.717 1.00 . A A . 77 LEU HD11 1 1
15 41624 1 1 77 LEU HD12 H 10.379 0.104 -4.170 1.00 . A A . 77 LEU HD12 1 1
15 41625 1 1 77 LEU HD13 H 9.894 -1.001 -2.882 1.00 . A A . 77 LEU HD13 1 1
15 41626 1 1 77 LEU HD21 H 9.473 3.033 -3.343 1.00 . A A . 77 LEU HD21 1 1
15 41627 1 1 77 LEU HD22 H 11.069 2.295 -3.405 1.00 . A A . 77 LEU HD22 1 1
15 41628 1 1 77 LEU HD23 H 10.466 2.977 -1.894 1.00 . A A . 77 LEU HD23 1 1
15 41629 1 1 77 LEU HG H 9.686 0.953 -1.329 1.00 . A A . 77 LEU HG 1 1
15 41630 1 1 77 LEU N N 6.006 -0.206 -2.633 1.00 . A A . 77 LEU N 1 1
15 41631 1 1 77 LEU O O 8.487 -1.505 -0.631 1.00 . A A . 77 LEU O 1 1
15 41632 1 1 78 VAL C C 6.663 -1.403 1.738 1.00 . A A . 78 VAL C 1 1
15 41633 1 1 78 VAL CA C 7.263 -0.067 1.330 1.00 . A A . 78 VAL CA 1 1
15 41634 1 1 78 VAL CB C 6.718 1.114 2.153 1.00 . A A . 78 VAL CB 1 1
15 41635 1 1 78 VAL CG1 C 7.400 2.407 1.673 1.00 . A A . 78 VAL CG1 1 1
15 41636 1 1 78 VAL CG2 C 5.210 1.251 1.959 1.00 . A A . 78 VAL CG2 1 1
15 41637 1 1 78 VAL H H 6.478 0.856 -0.395 1.00 . A A . 78 VAL H 1 1
15 41638 1 1 78 VAL HA H 8.327 -0.133 1.485 1.00 . A A . 78 VAL HA 1 1
15 41639 1 1 78 VAL HB H 6.953 0.954 3.196 1.00 . A A . 78 VAL HB 1 1
15 41640 1 1 78 VAL HG11 H 6.701 2.991 1.096 1.00 . A A . 78 VAL HG11 1 1
15 41641 1 1 78 VAL HG12 H 8.235 2.170 1.031 1.00 . A A . 78 VAL HG12 1 1
15 41642 1 1 78 VAL HG13 H 7.729 2.989 2.522 1.00 . A A . 78 VAL HG13 1 1
15 41643 1 1 78 VAL HG21 H 4.849 2.055 2.583 1.00 . A A . 78 VAL HG21 1 1
15 41644 1 1 78 VAL HG22 H 4.700 0.340 2.233 1.00 . A A . 78 VAL HG22 1 1
15 41645 1 1 78 VAL HG23 H 5.004 1.495 0.929 1.00 . A A . 78 VAL HG23 1 1
15 41646 1 1 78 VAL N N 7.088 0.157 -0.077 1.00 . A A . 78 VAL N 1 1
15 41647 1 1 78 VAL O O 7.292 -2.190 2.456 1.00 . A A . 78 VAL O 1 1
15 41648 1 1 79 ALA C C 5.709 -4.123 0.940 1.00 . A A . 79 ALA C 1 1
15 41649 1 1 79 ALA CA C 4.858 -2.990 1.457 1.00 . A A . 79 ALA CA 1 1
15 41650 1 1 79 ALA CB C 3.481 -3.058 0.814 1.00 . A A . 79 ALA CB 1 1
15 41651 1 1 79 ALA H H 5.074 -1.071 0.574 1.00 . A A . 79 ALA H 1 1
15 41652 1 1 79 ALA HA H 4.748 -3.105 2.523 1.00 . A A . 79 ALA HA 1 1
15 41653 1 1 79 ALA HB1 H 3.005 -3.987 1.090 1.00 . A A . 79 ALA HB1 1 1
15 41654 1 1 79 ALA HB2 H 3.593 -3.031 -0.259 1.00 . A A . 79 ALA HB2 1 1
15 41655 1 1 79 ALA HB3 H 2.875 -2.228 1.144 1.00 . A A . 79 ALA HB3 1 1
15 41656 1 1 79 ALA N N 5.493 -1.708 1.195 1.00 . A A . 79 ALA N 1 1
15 41657 1 1 79 ALA O O 5.822 -5.166 1.585 1.00 . A A . 79 ALA O 1 1
15 41658 1 1 80 ALA C C 8.234 -5.341 0.106 1.00 . A A . 80 ALA C 1 1
15 41659 1 1 80 ALA CA C 7.112 -4.951 -0.833 1.00 . A A . 80 ALA CA 1 1
15 41660 1 1 80 ALA CB C 7.675 -4.469 -2.169 1.00 . A A . 80 ALA CB 1 1
15 41661 1 1 80 ALA H H 6.150 -3.086 -0.714 1.00 . A A . 80 ALA H 1 1
15 41662 1 1 80 ALA HA H 6.486 -5.809 -1.007 1.00 . A A . 80 ALA HA 1 1
15 41663 1 1 80 ALA HB1 H 8.468 -5.125 -2.495 1.00 . A A . 80 ALA HB1 1 1
15 41664 1 1 80 ALA HB2 H 8.069 -3.469 -2.080 1.00 . A A . 80 ALA HB2 1 1
15 41665 1 1 80 ALA HB3 H 6.895 -4.473 -2.916 1.00 . A A . 80 ALA HB3 1 1
15 41666 1 1 80 ALA N N 6.291 -3.928 -0.226 1.00 . A A . 80 ALA N 1 1
15 41667 1 1 80 ALA O O 8.389 -6.510 0.448 1.00 . A A . 80 ALA O 1 1
15 41668 1 1 81 LEU C C 9.279 -5.182 2.886 1.00 . A A . 81 LEU C 1 1
15 41669 1 1 81 LEU CA C 9.938 -4.592 1.646 1.00 . A A . 81 LEU CA 1 1
15 41670 1 1 81 LEU CB C 10.677 -3.297 2.007 1.00 . A A . 81 LEU CB 1 1
15 41671 1 1 81 LEU CD1 C 12.149 -1.467 1.116 1.00 . A A . 81 LEU CD1 1 1
15 41672 1 1 81 LEU CD2 C 12.588 -3.836 0.452 1.00 . A A . 81 LEU CD2 1 1
15 41673 1 1 81 LEU CG C 11.498 -2.813 0.799 1.00 . A A . 81 LEU CG 1 1
15 41674 1 1 81 LEU H H 8.681 -3.420 0.392 1.00 . A A . 81 LEU H 1 1
15 41675 1 1 81 LEU HA H 10.653 -5.311 1.265 1.00 . A A . 81 LEU HA 1 1
15 41676 1 1 81 LEU HB2 H 9.955 -2.545 2.298 1.00 . A A . 81 LEU HB2 1 1
15 41677 1 1 81 LEU HB3 H 11.335 -3.481 2.843 1.00 . A A . 81 LEU HB3 1 1
15 41678 1 1 81 LEU HD11 H 11.484 -0.853 1.704 1.00 . A A . 81 LEU HD11 1 1
15 41679 1 1 81 LEU HD12 H 12.381 -0.971 0.187 1.00 . A A . 81 LEU HD12 1 1
15 41680 1 1 81 LEU HD13 H 13.070 -1.624 1.656 1.00 . A A . 81 LEU HD13 1 1
15 41681 1 1 81 LEU HD21 H 13.380 -3.326 -0.077 1.00 . A A . 81 LEU HD21 1 1
15 41682 1 1 81 LEU HD22 H 12.169 -4.594 -0.194 1.00 . A A . 81 LEU HD22 1 1
15 41683 1 1 81 LEU HD23 H 12.983 -4.293 1.346 1.00 . A A . 81 LEU HD23 1 1
15 41684 1 1 81 LEU HG H 10.836 -2.692 -0.047 1.00 . A A . 81 LEU HG 1 1
15 41685 1 1 81 LEU N N 8.923 -4.342 0.635 1.00 . A A . 81 LEU N 1 1
15 41686 1 1 81 LEU O O 9.823 -6.083 3.539 1.00 . A A . 81 LEU O 1 1
15 41687 1 1 82 THR C C 7.038 -6.590 4.295 1.00 . A A . 82 THR C 1 1
15 41688 1 1 82 THR CA C 7.399 -5.108 4.404 1.00 . A A . 82 THR CA 1 1
15 41689 1 1 82 THR CB C 6.130 -4.272 4.628 1.00 . A A . 82 THR CB 1 1
15 41690 1 1 82 THR CG2 C 5.530 -4.583 6.005 1.00 . A A . 82 THR CG2 1 1
15 41691 1 1 82 THR H H 7.738 -3.925 2.681 1.00 . A A . 82 THR H 1 1
15 41692 1 1 82 THR HA H 8.053 -4.966 5.248 1.00 . A A . 82 THR HA 1 1
15 41693 1 1 82 THR HB H 5.407 -4.542 3.874 1.00 . A A . 82 THR HB 1 1
15 41694 1 1 82 THR HG1 H 6.894 -2.680 3.726 1.00 . A A . 82 THR HG1 1 1
15 41695 1 1 82 THR HG21 H 4.495 -4.271 6.022 1.00 . A A . 82 THR HG21 1 1
15 41696 1 1 82 THR HG22 H 6.075 -4.045 6.766 1.00 . A A . 82 THR HG22 1 1
15 41697 1 1 82 THR HG23 H 5.584 -5.642 6.210 1.00 . A A . 82 THR HG23 1 1
15 41698 1 1 82 THR N N 8.107 -4.653 3.225 1.00 . A A . 82 THR N 1 1
15 41699 1 1 82 THR O O 7.352 -7.372 5.193 1.00 . A A . 82 THR O 1 1
15 41700 1 1 82 THR OG1 O 6.447 -2.888 4.562 1.00 . A A . 82 THR OG1 1 1
15 41701 1 1 83 VAL C C 7.287 -9.270 3.025 1.00 . A A . 83 VAL C 1 1
15 41702 1 1 83 VAL CA C 6.051 -8.386 3.008 1.00 . A A . 83 VAL CA 1 1
15 41703 1 1 83 VAL CB C 5.196 -8.596 1.720 1.00 . A A . 83 VAL CB 1 1
15 41704 1 1 83 VAL CG1 C 5.968 -8.194 0.470 1.00 . A A . 83 VAL CG1 1 1
15 41705 1 1 83 VAL CG2 C 4.770 -10.061 1.588 1.00 . A A . 83 VAL CG2 1 1
15 41706 1 1 83 VAL H H 6.240 -6.326 2.476 1.00 . A A . 83 VAL H 1 1
15 41707 1 1 83 VAL HA H 5.454 -8.661 3.866 1.00 . A A . 83 VAL HA 1 1
15 41708 1 1 83 VAL HB H 4.315 -7.976 1.790 1.00 . A A . 83 VAL HB 1 1
15 41709 1 1 83 VAL HG11 H 6.171 -7.139 0.511 1.00 . A A . 83 VAL HG11 1 1
15 41710 1 1 83 VAL HG12 H 5.346 -8.399 -0.390 1.00 . A A . 83 VAL HG12 1 1
15 41711 1 1 83 VAL HG13 H 6.890 -8.749 0.390 1.00 . A A . 83 VAL HG13 1 1
15 41712 1 1 83 VAL HG21 H 4.616 -10.283 0.543 1.00 . A A . 83 VAL HG21 1 1
15 41713 1 1 83 VAL HG22 H 3.832 -10.212 2.098 1.00 . A A . 83 VAL HG22 1 1
15 41714 1 1 83 VAL HG23 H 5.513 -10.735 1.988 1.00 . A A . 83 VAL HG23 1 1
15 41715 1 1 83 VAL N N 6.429 -6.987 3.181 1.00 . A A . 83 VAL N 1 1
15 41716 1 1 83 VAL O O 7.318 -10.304 3.705 1.00 . A A . 83 VAL O 1 1
15 41717 1 1 84 ALA C C 10.137 -9.771 3.680 1.00 . A A . 84 ALA C 1 1
15 41718 1 1 84 ALA CA C 9.561 -9.584 2.289 1.00 . A A . 84 ALA CA 1 1
15 41719 1 1 84 ALA CB C 10.591 -8.901 1.378 1.00 . A A . 84 ALA CB 1 1
15 41720 1 1 84 ALA H H 8.261 -7.985 1.840 1.00 . A A . 84 ALA H 1 1
15 41721 1 1 84 ALA HA H 9.343 -10.559 1.886 1.00 . A A . 84 ALA HA 1 1
15 41722 1 1 84 ALA HB1 H 10.085 -8.332 0.612 1.00 . A A . 84 ALA HB1 1 1
15 41723 1 1 84 ALA HB2 H 11.213 -9.656 0.921 1.00 . A A . 84 ALA HB2 1 1
15 41724 1 1 84 ALA HB3 H 11.221 -8.243 1.959 1.00 . A A . 84 ALA HB3 1 1
15 41725 1 1 84 ALA N N 8.327 -8.832 2.329 1.00 . A A . 84 ALA N 1 1
15 41726 1 1 84 ALA O O 10.476 -10.888 4.074 1.00 . A A . 84 ALA O 1 1
15 41727 1 1 85 MET C C 9.829 -9.368 6.734 1.00 . A A . 85 MET C 1 1
15 41728 1 1 85 MET CA C 10.823 -8.764 5.764 1.00 . A A . 85 MET CA 1 1
15 41729 1 1 85 MET CB C 11.252 -7.396 6.287 1.00 . A A . 85 MET CB 1 1
15 41730 1 1 85 MET CE C 10.979 -5.782 9.382 1.00 . A A . 85 MET CE 1 1
15 41731 1 1 85 MET CG C 12.005 -7.585 7.612 1.00 . A A . 85 MET CG 1 1
15 41732 1 1 85 MET H H 9.985 -7.815 4.045 1.00 . A A . 85 MET H 1 1
15 41733 1 1 85 MET HA H 11.694 -9.401 5.724 1.00 . A A . 85 MET HA 1 1
15 41734 1 1 85 MET HB2 H 11.873 -6.885 5.565 1.00 . A A . 85 MET HB2 1 1
15 41735 1 1 85 MET HB3 H 10.358 -6.824 6.479 1.00 . A A . 85 MET HB3 1 1
15 41736 1 1 85 MET HE1 H 11.276 -5.996 10.399 1.00 . A A . 85 MET HE1 1 1
15 41737 1 1 85 MET HE2 H 10.183 -6.453 9.099 1.00 . A A . 85 MET HE2 1 1
15 41738 1 1 85 MET HE3 H 10.619 -4.765 9.324 1.00 . A A . 85 MET HE3 1 1
15 41739 1 1 85 MET HG2 H 11.407 -8.147 8.314 1.00 . A A . 85 MET HG2 1 1
15 41740 1 1 85 MET HG3 H 12.911 -8.139 7.418 1.00 . A A . 85 MET HG3 1 1
15 41741 1 1 85 MET N N 10.262 -8.678 4.422 1.00 . A A . 85 MET N 1 1
15 41742 1 1 85 MET O O 10.201 -10.108 7.631 1.00 . A A . 85 MET O 1 1
15 41743 1 1 85 MET SD S 12.426 -5.978 8.312 1.00 . A A . 85 MET SD 1 1
15 41744 1 1 86 ASN C C 7.421 -10.900 7.560 1.00 . A A . 86 ASN C 1 1
15 41745 1 1 86 ASN CA C 7.595 -9.392 7.613 1.00 . A A . 86 ASN CA 1 1
15 41746 1 1 86 ASN CB C 6.259 -8.646 7.485 1.00 . A A . 86 ASN CB 1 1
15 41747 1 1 86 ASN CG C 5.613 -8.515 8.861 1.00 . A A . 86 ASN CG 1 1
15 41748 1 1 86 ASN H H 8.323 -8.300 5.949 1.00 . A A . 86 ASN H 1 1
15 41749 1 1 86 ASN HA H 8.020 -9.165 8.577 1.00 . A A . 86 ASN HA 1 1
15 41750 1 1 86 ASN HB2 H 6.423 -7.647 7.113 1.00 . A A . 86 ASN HB2 1 1
15 41751 1 1 86 ASN HB3 H 5.581 -9.176 6.833 1.00 . A A . 86 ASN HB3 1 1
15 41752 1 1 86 ASN HD21 H 6.638 -6.883 9.380 1.00 . A A . 86 ASN HD21 1 1
15 41753 1 1 86 ASN HD22 H 5.558 -7.454 10.539 1.00 . A A . 86 ASN HD22 1 1
15 41754 1 1 86 ASN N N 8.576 -8.958 6.636 1.00 . A A . 86 ASN N 1 1
15 41755 1 1 86 ASN ND2 N 5.965 -7.541 9.649 1.00 . A A . 86 ASN ND2 1 1
15 41756 1 1 86 ASN O O 7.302 -11.548 8.593 1.00 . A A . 86 ASN O 1 1
15 41757 1 1 86 ASN OD1 O 4.772 -9.321 9.231 1.00 . A A . 86 ASN OD1 1 1
15 41758 1 1 87 ASN C C 8.450 -13.605 7.170 1.00 . A A . 87 ASN C 1 1
15 41759 1 1 87 ASN CA C 7.512 -12.932 6.182 1.00 . A A . 87 ASN CA 1 1
15 41760 1 1 87 ASN CB C 7.888 -13.341 4.753 1.00 . A A . 87 ASN CB 1 1
15 41761 1 1 87 ASN CG C 7.287 -14.706 4.433 1.00 . A A . 87 ASN CG 1 1
15 41762 1 1 87 ASN H H 7.729 -10.904 5.569 1.00 . A A . 87 ASN H 1 1
15 41763 1 1 87 ASN HA H 6.518 -13.288 6.391 1.00 . A A . 87 ASN HA 1 1
15 41764 1 1 87 ASN HB2 H 7.524 -12.610 4.045 1.00 . A A . 87 ASN HB2 1 1
15 41765 1 1 87 ASN HB3 H 8.964 -13.407 4.669 1.00 . A A . 87 ASN HB3 1 1
15 41766 1 1 87 ASN HD21 H 8.133 -15.596 5.980 1.00 . A A . 87 ASN HD21 1 1
15 41767 1 1 87 ASN HD22 H 7.174 -16.603 5.010 1.00 . A A . 87 ASN HD22 1 1
15 41768 1 1 87 ASN N N 7.545 -11.470 6.351 1.00 . A A . 87 ASN N 1 1
15 41769 1 1 87 ASN ND2 N 7.549 -15.716 5.199 1.00 . A A . 87 ASN ND2 1 1
15 41770 1 1 87 ASN O O 8.156 -14.688 7.691 1.00 . A A . 87 ASN O 1 1
15 41771 1 1 87 ASN OD1 O 6.544 -14.851 3.458 1.00 . A A . 87 ASN OD1 1 1
15 41772 1 1 88 PHE C C 9.799 -13.601 9.814 1.00 . A A . 88 PHE C 1 1
15 41773 1 1 88 PHE CA C 10.492 -13.389 8.479 1.00 . A A . 88 PHE CA 1 1
15 41774 1 1 88 PHE CB C 11.649 -12.381 8.614 1.00 . A A . 88 PHE CB 1 1
15 41775 1 1 88 PHE CD1 C 13.345 -13.989 9.590 1.00 . A A . 88 PHE CD1 1 1
15 41776 1 1 88 PHE CD2 C 12.816 -11.948 10.806 1.00 . A A . 88 PHE CD2 1 1
15 41777 1 1 88 PHE CE1 C 14.258 -14.342 10.591 1.00 . A A . 88 PHE CE1 1 1
15 41778 1 1 88 PHE CE2 C 13.725 -12.306 11.805 1.00 . A A . 88 PHE CE2 1 1
15 41779 1 1 88 PHE CG C 12.621 -12.792 9.697 1.00 . A A . 88 PHE CG 1 1
15 41780 1 1 88 PHE CZ C 14.448 -13.501 11.698 1.00 . A A . 88 PHE CZ 1 1
15 41781 1 1 88 PHE H H 9.664 -12.030 7.086 1.00 . A A . 88 PHE H 1 1
15 41782 1 1 88 PHE HA H 10.889 -14.333 8.134 1.00 . A A . 88 PHE HA 1 1
15 41783 1 1 88 PHE HB2 H 12.190 -12.284 7.685 1.00 . A A . 88 PHE HB2 1 1
15 41784 1 1 88 PHE HB3 H 11.236 -11.422 8.889 1.00 . A A . 88 PHE HB3 1 1
15 41785 1 1 88 PHE HD1 H 13.201 -14.641 8.739 1.00 . A A . 88 PHE HD1 1 1
15 41786 1 1 88 PHE HD2 H 12.261 -11.023 10.894 1.00 . A A . 88 PHE HD2 1 1
15 41787 1 1 88 PHE HE1 H 14.815 -15.264 10.510 1.00 . A A . 88 PHE HE1 1 1
15 41788 1 1 88 PHE HE2 H 13.869 -11.654 12.656 1.00 . A A . 88 PHE HE2 1 1
15 41789 1 1 88 PHE HZ H 15.155 -13.776 12.468 1.00 . A A . 88 PHE HZ 1 1
15 41790 1 1 88 PHE N N 9.531 -12.913 7.492 1.00 . A A . 88 PHE N 1 1
15 41791 1 1 88 PHE O O 9.972 -14.632 10.453 1.00 . A A . 88 PHE O 1 1
15 41792 1 1 89 PHE C C 7.251 -13.929 11.400 1.00 . A A . 89 PHE C 1 1
15 41793 1 1 89 PHE CA C 8.212 -12.752 11.442 1.00 . A A . 89 PHE CA 1 1
15 41794 1 1 89 PHE CB C 7.421 -11.460 11.700 1.00 . A A . 89 PHE CB 1 1
15 41795 1 1 89 PHE CD1 C 9.048 -9.603 11.190 1.00 . A A . 89 PHE CD1 1 1
15 41796 1 1 89 PHE CD2 C 8.537 -10.095 13.508 1.00 . A A . 89 PHE CD2 1 1
15 41797 1 1 89 PHE CE1 C 9.916 -8.588 11.602 1.00 . A A . 89 PHE CE1 1 1
15 41798 1 1 89 PHE CE2 C 9.406 -9.077 13.919 1.00 . A A . 89 PHE CE2 1 1
15 41799 1 1 89 PHE CG C 8.358 -10.358 12.142 1.00 . A A . 89 PHE CG 1 1
15 41800 1 1 89 PHE CZ C 10.095 -8.325 12.966 1.00 . A A . 89 PHE CZ 1 1
15 41801 1 1 89 PHE H H 8.832 -11.880 9.613 1.00 . A A . 89 PHE H 1 1
15 41802 1 1 89 PHE HA H 8.898 -12.899 12.262 1.00 . A A . 89 PHE HA 1 1
15 41803 1 1 89 PHE HB2 H 6.890 -11.166 10.807 1.00 . A A . 89 PHE HB2 1 1
15 41804 1 1 89 PHE HB3 H 6.695 -11.645 12.479 1.00 . A A . 89 PHE HB3 1 1
15 41805 1 1 89 PHE HD1 H 8.913 -9.800 10.137 1.00 . A A . 89 PHE HD1 1 1
15 41806 1 1 89 PHE HD2 H 8.002 -10.679 14.243 1.00 . A A . 89 PHE HD2 1 1
15 41807 1 1 89 PHE HE1 H 10.451 -8.008 10.867 1.00 . A A . 89 PHE HE1 1 1
15 41808 1 1 89 PHE HE2 H 9.543 -8.873 14.972 1.00 . A A . 89 PHE HE2 1 1
15 41809 1 1 89 PHE HZ H 10.769 -7.539 13.281 1.00 . A A . 89 PHE HZ 1 1
15 41810 1 1 89 PHE N N 8.974 -12.647 10.204 1.00 . A A . 89 PHE N 1 1
15 41811 1 1 89 PHE O O 7.107 -14.656 12.383 1.00 . A A . 89 PHE O 1 1
15 41812 1 1 90 TRP C C 6.176 -16.491 10.293 1.00 . A A . 90 TRP C 1 1
15 41813 1 1 90 TRP CA C 5.534 -15.134 10.162 1.00 . A A . 90 TRP CA 1 1
15 41814 1 1 90 TRP CB C 4.815 -15.072 8.799 1.00 . A A . 90 TRP CB 1 1
15 41815 1 1 90 TRP CD1 C 4.586 -12.591 9.198 1.00 . A A . 90 TRP CD1 1 1
15 41816 1 1 90 TRP CD2 C 4.317 -13.150 7.047 1.00 . A A . 90 TRP CD2 1 1
15 41817 1 1 90 TRP CE2 C 4.184 -11.754 7.120 1.00 . A A . 90 TRP CE2 1 1
15 41818 1 1 90 TRP CE3 C 4.188 -13.763 5.791 1.00 . A A . 90 TRP CE3 1 1
15 41819 1 1 90 TRP CG C 4.582 -13.659 8.380 1.00 . A A . 90 TRP CG 1 1
15 41820 1 1 90 TRP CH2 C 3.803 -11.605 4.748 1.00 . A A . 90 TRP CH2 1 1
15 41821 1 1 90 TRP CZ2 C 3.931 -10.982 5.988 1.00 . A A . 90 TRP CZ2 1 1
15 41822 1 1 90 TRP CZ3 C 3.934 -12.994 4.646 1.00 . A A . 90 TRP CZ3 1 1
15 41823 1 1 90 TRP H H 6.707 -13.453 9.542 1.00 . A A . 90 TRP H 1 1
15 41824 1 1 90 TRP HA H 4.799 -15.005 10.945 1.00 . A A . 90 TRP HA 1 1
15 41825 1 1 90 TRP HB2 H 5.416 -15.563 8.049 1.00 . A A . 90 TRP HB2 1 1
15 41826 1 1 90 TRP HB3 H 3.865 -15.579 8.900 1.00 . A A . 90 TRP HB3 1 1
15 41827 1 1 90 TRP HD1 H 4.750 -12.602 10.267 1.00 . A A . 90 TRP HD1 1 1
15 41828 1 1 90 TRP HE1 H 4.335 -10.566 8.849 1.00 . A A . 90 TRP HE1 1 1
15 41829 1 1 90 TRP HE3 H 4.286 -14.835 5.711 1.00 . A A . 90 TRP HE3 1 1
15 41830 1 1 90 TRP HH2 H 3.609 -11.014 3.864 1.00 . A A . 90 TRP HH2 1 1
15 41831 1 1 90 TRP HZ2 H 3.827 -9.911 6.061 1.00 . A A . 90 TRP HZ2 1 1
15 41832 1 1 90 TRP HZ3 H 3.839 -13.483 3.687 1.00 . A A . 90 TRP HZ3 1 1
15 41833 1 1 90 TRP N N 6.557 -14.087 10.277 1.00 . A A . 90 TRP N 1 1
15 41834 1 1 90 TRP NE1 N 4.360 -11.466 8.449 1.00 . A A . 90 TRP NE1 1 1
15 41835 1 1 90 TRP O O 5.591 -17.416 10.854 1.00 . A A . 90 TRP O 1 1
15 41836 1 1 91 GLU C C 9.130 -17.988 10.667 1.00 . A A . 91 GLU C 1 1
15 41837 1 1 91 GLU CA C 8.028 -17.915 9.622 1.00 . A A . 91 GLU CA 1 1
15 41838 1 1 91 GLU CB C 8.620 -18.129 8.240 1.00 . A A . 91 GLU CB 1 1
15 41839 1 1 91 GLU CD C 8.035 -18.393 5.818 1.00 . A A . 91 GLU CD 1 1
15 41840 1 1 91 GLU CG C 7.486 -18.249 7.220 1.00 . A A . 91 GLU CG 1 1
15 41841 1 1 91 GLU H H 7.659 -15.851 9.167 1.00 . A A . 91 GLU H 1 1
15 41842 1 1 91 GLU HA H 7.320 -18.709 9.816 1.00 . A A . 91 GLU HA 1 1
15 41843 1 1 91 GLU HB2 H 9.284 -17.314 7.991 1.00 . A A . 91 GLU HB2 1 1
15 41844 1 1 91 GLU HB3 H 9.180 -19.052 8.248 1.00 . A A . 91 GLU HB3 1 1
15 41845 1 1 91 GLU HG2 H 6.894 -19.113 7.479 1.00 . A A . 91 GLU HG2 1 1
15 41846 1 1 91 GLU HG3 H 6.867 -17.365 7.278 1.00 . A A . 91 GLU HG3 1 1
15 41847 1 1 91 GLU N N 7.329 -16.631 9.671 1.00 . A A . 91 GLU N 1 1
15 41848 1 1 91 GLU O O 9.866 -18.992 10.743 1.00 . A A . 91 GLU O 1 1
15 41849 1 1 91 GLU OE1 O 9.239 -18.422 5.662 1.00 . A A . 91 GLU OE1 1 1
15 41850 1 1 91 GLU OE2 O 7.240 -18.473 4.913 1.00 . A A . 91 GLU OE2 1 1
15 41851 1 1 92 ASN C C 10.511 -18.047 13.168 1.00 . A A . 92 ASN C 1 1
15 41852 1 1 92 ASN CA C 10.409 -16.790 12.347 1.00 . A A . 92 ASN CA 1 1
15 41853 1 1 92 ASN CB C 10.208 -15.596 13.273 1.00 . A A . 92 ASN CB 1 1
15 41854 1 1 92 ASN CG C 11.539 -15.198 13.897 1.00 . A A . 92 ASN CG 1 1
15 41855 1 1 92 ASN H H 8.749 -16.115 11.223 1.00 . A A . 92 ASN H 1 1
15 41856 1 1 92 ASN HA H 11.323 -16.641 11.792 1.00 . A A . 92 ASN HA 1 1
15 41857 1 1 92 ASN HB2 H 9.772 -14.758 12.747 1.00 . A A . 92 ASN HB2 1 1
15 41858 1 1 92 ASN HB3 H 9.540 -15.922 14.056 1.00 . A A . 92 ASN HB3 1 1
15 41859 1 1 92 ASN HD21 H 11.951 -13.849 12.515 1.00 . A A . 92 ASN HD21 1 1
15 41860 1 1 92 ASN HD22 H 13.114 -14.022 13.732 1.00 . A A . 92 ASN HD22 1 1
15 41861 1 1 92 ASN N N 9.311 -16.898 11.397 1.00 . A A . 92 ASN N 1 1
15 41862 1 1 92 ASN ND2 N 12.258 -14.286 13.340 1.00 . A A . 92 ASN ND2 1 1
15 41863 1 1 92 ASN O O 9.565 -18.428 13.865 1.00 . A A . 92 ASN O 1 1
15 41864 1 1 92 ASN OD1 O 11.941 -15.753 14.918 1.00 . A A . 92 ASN OD1 1 1
15 41865 1 1 93 SER C C 13.288 -20.064 14.187 1.00 . A A . 93 SER C 1 1
15 41866 1 1 93 SER CA C 11.852 -19.990 13.685 1.00 . A A . 93 SER CA 1 1
15 41867 1 1 93 SER CB C 11.569 -21.128 12.705 1.00 . A A . 93 SER CB 1 1
15 41868 1 1 93 SER H H 12.316 -18.395 12.416 1.00 . A A . 93 SER H 1 1
15 41869 1 1 93 SER HA H 11.182 -20.083 14.525 1.00 . A A . 93 SER HA 1 1
15 41870 1 1 93 SER HB2 H 12.187 -20.964 11.835 1.00 . A A . 93 SER HB2 1 1
15 41871 1 1 93 SER HB3 H 11.813 -22.078 13.160 1.00 . A A . 93 SER HB3 1 1
15 41872 1 1 93 SER HG H 10.121 -20.254 11.746 1.00 . A A . 93 SER HG 1 1
15 41873 1 1 93 SER N N 11.625 -18.729 13.022 1.00 . A A . 93 SER N 1 1
15 41874 1 1 93 SER O O 14.073 -19.240 13.786 1.00 . A A . 93 SER O 1 1
15 41875 1 1 93 SER OXT O 13.582 -20.930 14.970 1.00 . A A . 93 SER OXT 1 1
15 41876 1 1 93 SER OG O 10.202 -21.063 12.277 1.00 . A A . 93 SER OG 1 1
15 41877 2 1 1 GLY C C 9.860 3.985 13.024 1.00 . B B . 1 GLY C 1 1
15 41878 2 1 1 GLY CA C 10.911 2.896 13.127 1.00 . B B . 1 GLY CA 1 1
15 41879 2 1 1 GLY H1 H 9.867 2.177 14.819 1.00 . B B . 1 GLY H1 1 1
15 41880 2 1 1 GLY HA2 H 11.890 3.342 13.187 1.00 . B B . 1 GLY HA2 1 1
15 41881 2 1 1 GLY HA3 H 10.856 2.294 12.233 1.00 . B B . 1 GLY HA3 1 1
15 41882 2 1 1 GLY N N 10.678 2.043 14.282 1.00 . B B . 1 GLY N 1 1
15 41883 2 1 1 GLY O O 9.078 4.200 13.962 1.00 . B B . 1 GLY O 1 1
15 41884 2 1 2 SER C C 7.407 5.018 11.644 1.00 . B B . 2 SER C 1 1
15 41885 2 1 2 SER CA C 8.794 5.646 11.628 1.00 . B B . 2 SER CA 1 1
15 41886 2 1 2 SER CB C 9.041 6.312 10.273 1.00 . B B . 2 SER CB 1 1
15 41887 2 1 2 SER H H 10.419 4.396 11.152 1.00 . B B . 2 SER H 1 1
15 41888 2 1 2 SER HA H 8.865 6.397 12.401 1.00 . B B . 2 SER HA 1 1
15 41889 2 1 2 SER HB2 H 8.868 5.602 9.477 1.00 . B B . 2 SER HB2 1 1
15 41890 2 1 2 SER HB3 H 8.364 7.146 10.153 1.00 . B B . 2 SER HB3 1 1
15 41891 2 1 2 SER HG H 10.366 7.361 9.433 1.00 . B B . 2 SER HG 1 1
15 41892 2 1 2 SER N N 9.799 4.631 11.874 1.00 . B B . 2 SER N 1 1
15 41893 2 1 2 SER O O 7.256 3.815 11.389 1.00 . B B . 2 SER O 1 1
15 41894 2 1 2 SER OG O 10.401 6.735 10.175 1.00 . B B . 2 SER OG 1 1
15 41895 2 1 3 GLU C C 4.701 4.456 10.838 1.00 . B B . 3 GLU C 1 1
15 41896 2 1 3 GLU CA C 5.030 5.324 12.034 1.00 . B B . 3 GLU CA 1 1
15 41897 2 1 3 GLU CB C 4.026 6.477 12.108 1.00 . B B . 3 GLU CB 1 1
15 41898 2 1 3 GLU CD C 3.184 8.378 13.500 1.00 . B B . 3 GLU CD 1 1
15 41899 2 1 3 GLU CG C 4.205 7.258 13.412 1.00 . B B . 3 GLU CG 1 1
15 41900 2 1 3 GLU H H 6.568 6.763 12.159 1.00 . B B . 3 GLU H 1 1
15 41901 2 1 3 GLU HA H 4.941 4.730 12.931 1.00 . B B . 3 GLU HA 1 1
15 41902 2 1 3 GLU HB2 H 4.161 7.140 11.267 1.00 . B B . 3 GLU HB2 1 1
15 41903 2 1 3 GLU HB3 H 3.028 6.069 12.079 1.00 . B B . 3 GLU HB3 1 1
15 41904 2 1 3 GLU HG2 H 4.092 6.596 14.258 1.00 . B B . 3 GLU HG2 1 1
15 41905 2 1 3 GLU HG3 H 5.195 7.687 13.443 1.00 . B B . 3 GLU HG3 1 1
15 41906 2 1 3 GLU N N 6.397 5.821 11.950 1.00 . B B . 3 GLU N 1 1
15 41907 2 1 3 GLU O O 3.846 3.576 10.916 1.00 . B B . 3 GLU O 1 1
15 41908 2 1 3 GLU OE1 O 2.295 8.424 12.671 1.00 . B B . 3 GLU OE1 1 1
15 41909 2 1 3 GLU OE2 O 3.302 9.180 14.391 1.00 . B B . 3 GLU OE2 1 1
15 41910 2 1 4 LEU C C 5.425 2.502 8.753 1.00 . B B . 4 LEU C 1 1
15 41911 2 1 4 LEU CA C 5.140 3.969 8.518 1.00 . B B . 4 LEU CA 1 1
15 41912 2 1 4 LEU CB C 6.024 4.491 7.370 1.00 . B B . 4 LEU CB 1 1
15 41913 2 1 4 LEU CD1 C 4.164 6.244 7.271 1.00 . B B . 4 LEU CD1 1 1
15 41914 2 1 4 LEU CD2 C 6.539 6.944 7.719 1.00 . B B . 4 LEU CD2 1 1
15 41915 2 1 4 LEU CG C 5.644 5.941 6.966 1.00 . B B . 4 LEU CG 1 1
15 41916 2 1 4 LEU H H 6.034 5.435 9.748 1.00 . B B . 4 LEU H 1 1
15 41917 2 1 4 LEU HA H 4.104 4.038 8.229 1.00 . B B . 4 LEU HA 1 1
15 41918 2 1 4 LEU HB2 H 7.071 4.425 7.630 1.00 . B B . 4 LEU HB2 1 1
15 41919 2 1 4 LEU HB3 H 5.870 3.846 6.516 1.00 . B B . 4 LEU HB3 1 1
15 41920 2 1 4 LEU HD11 H 4.012 6.326 8.338 1.00 . B B . 4 LEU HD11 1 1
15 41921 2 1 4 LEU HD12 H 3.522 5.485 6.852 1.00 . B B . 4 LEU HD12 1 1
15 41922 2 1 4 LEU HD13 H 3.892 7.182 6.813 1.00 . B B . 4 LEU HD13 1 1
15 41923 2 1 4 LEU HD21 H 7.031 7.585 7.003 1.00 . B B . 4 LEU HD21 1 1
15 41924 2 1 4 LEU HD22 H 7.305 6.444 8.288 1.00 . B B . 4 LEU HD22 1 1
15 41925 2 1 4 LEU HD23 H 5.948 7.563 8.379 1.00 . B B . 4 LEU HD23 1 1
15 41926 2 1 4 LEU HG H 5.806 6.048 5.902 1.00 . B B . 4 LEU HG 1 1
15 41927 2 1 4 LEU N N 5.377 4.711 9.734 1.00 . B B . 4 LEU N 1 1
15 41928 2 1 4 LEU O O 4.612 1.655 8.400 1.00 . B B . 4 LEU O 1 1
15 41929 2 1 5 GLU C C 5.656 0.255 10.646 1.00 . B B . 5 GLU C 1 1
15 41930 2 1 5 GLU CA C 6.780 0.813 9.790 1.00 . B B . 5 GLU CA 1 1
15 41931 2 1 5 GLU CB C 8.131 0.646 10.506 1.00 . B B . 5 GLU CB 1 1
15 41932 2 1 5 GLU CD C 10.645 0.709 10.191 1.00 . B B . 5 GLU CD 1 1
15 41933 2 1 5 GLU CG C 9.286 0.971 9.540 1.00 . B B . 5 GLU CG 1 1
15 41934 2 1 5 GLU H H 7.070 2.909 9.847 1.00 . B B . 5 GLU H 1 1
15 41935 2 1 5 GLU HA H 6.797 0.252 8.866 1.00 . B B . 5 GLU HA 1 1
15 41936 2 1 5 GLU HB2 H 8.180 1.309 11.359 1.00 . B B . 5 GLU HB2 1 1
15 41937 2 1 5 GLU HB3 H 8.240 -0.369 10.856 1.00 . B B . 5 GLU HB3 1 1
15 41938 2 1 5 GLU HG2 H 9.194 0.393 8.634 1.00 . B B . 5 GLU HG2 1 1
15 41939 2 1 5 GLU HG3 H 9.234 2.016 9.267 1.00 . B B . 5 GLU HG3 1 1
15 41940 2 1 5 GLU N N 6.503 2.201 9.469 1.00 . B B . 5 GLU N 1 1
15 41941 2 1 5 GLU O O 5.179 -0.859 10.414 1.00 . B B . 5 GLU O 1 1
15 41942 2 1 5 GLU OE1 O 10.681 0.127 11.263 1.00 . B B . 5 GLU OE1 1 1
15 41943 2 1 5 GLU OE2 O 11.636 1.065 9.598 1.00 . B B . 5 GLU OE2 1 1
15 41944 2 1 6 THR C C 2.815 0.505 11.475 1.00 . B B . 6 THR C 1 1
15 41945 2 1 6 THR CA C 4.038 0.659 12.382 1.00 . B B . 6 THR CA 1 1
15 41946 2 1 6 THR CB C 3.755 1.717 13.452 1.00 . B B . 6 THR CB 1 1
15 41947 2 1 6 THR CG2 C 2.779 1.140 14.476 1.00 . B B . 6 THR CG2 1 1
15 41948 2 1 6 THR H H 5.554 1.953 11.699 1.00 . B B . 6 THR H 1 1
15 41949 2 1 6 THR HA H 4.239 -0.284 12.871 1.00 . B B . 6 THR HA 1 1
15 41950 2 1 6 THR HB H 3.305 2.592 13.003 1.00 . B B . 6 THR HB 1 1
15 41951 2 1 6 THR HG1 H 4.932 3.022 14.275 1.00 . B B . 6 THR HG1 1 1
15 41952 2 1 6 THR HG21 H 1.912 0.738 13.966 1.00 . B B . 6 THR HG21 1 1
15 41953 2 1 6 THR HG22 H 2.468 1.916 15.157 1.00 . B B . 6 THR HG22 1 1
15 41954 2 1 6 THR HG23 H 3.249 0.350 15.042 1.00 . B B . 6 THR HG23 1 1
15 41955 2 1 6 THR N N 5.176 1.055 11.585 1.00 . B B . 6 THR N 1 1
15 41956 2 1 6 THR O O 2.084 -0.497 11.537 1.00 . B B . 6 THR O 1 1
15 41957 2 1 6 THR OG1 O 4.974 2.074 14.103 1.00 . B B . 6 THR OG1 1 1
15 41958 2 1 7 ALA C C 1.520 0.279 8.829 1.00 . B B . 7 ALA C 1 1
15 41959 2 1 7 ALA CA C 1.477 1.493 9.722 1.00 . B B . 7 ALA CA 1 1
15 41960 2 1 7 ALA CB C 1.472 2.766 8.865 1.00 . B B . 7 ALA CB 1 1
15 41961 2 1 7 ALA H H 3.210 2.272 10.631 1.00 . B B . 7 ALA H 1 1
15 41962 2 1 7 ALA HA H 0.567 1.478 10.301 1.00 . B B . 7 ALA HA 1 1
15 41963 2 1 7 ALA HB1 H 2.362 2.788 8.251 1.00 . B B . 7 ALA HB1 1 1
15 41964 2 1 7 ALA HB2 H 1.437 3.639 9.501 1.00 . B B . 7 ALA HB2 1 1
15 41965 2 1 7 ALA HB3 H 0.604 2.779 8.222 1.00 . B B . 7 ALA HB3 1 1
15 41966 2 1 7 ALA N N 2.600 1.498 10.628 1.00 . B B . 7 ALA N 1 1
15 41967 2 1 7 ALA O O 0.523 -0.437 8.691 1.00 . B B . 7 ALA O 1 1
15 41968 2 1 8 MET C C 2.600 -2.433 8.166 1.00 . B B . 8 MET C 1 1
15 41969 2 1 8 MET CA C 2.828 -1.150 7.387 1.00 . B B . 8 MET CA 1 1
15 41970 2 1 8 MET CB C 4.216 -1.158 6.704 1.00 . B B . 8 MET CB 1 1
15 41971 2 1 8 MET CE C 3.388 -1.278 3.672 1.00 . B B . 8 MET CE 1 1
15 41972 2 1 8 MET CG C 4.363 0.086 5.816 1.00 . B B . 8 MET CG 1 1
15 41973 2 1 8 MET H H 3.455 0.605 8.432 1.00 . B B . 8 MET H 1 1
15 41974 2 1 8 MET HA H 2.074 -1.070 6.615 1.00 . B B . 8 MET HA 1 1
15 41975 2 1 8 MET HB2 H 4.986 -1.161 7.463 1.00 . B B . 8 MET HB2 1 1
15 41976 2 1 8 MET HB3 H 4.311 -2.047 6.104 1.00 . B B . 8 MET HB3 1 1
15 41977 2 1 8 MET HE1 H 3.308 -1.017 2.627 1.00 . B B . 8 MET HE1 1 1
15 41978 2 1 8 MET HE2 H 2.683 -2.063 3.898 1.00 . B B . 8 MET HE2 1 1
15 41979 2 1 8 MET HE3 H 4.391 -1.603 3.909 1.00 . B B . 8 MET HE3 1 1
15 41980 2 1 8 MET HG2 H 4.383 0.988 6.398 1.00 . B B . 8 MET HG2 1 1
15 41981 2 1 8 MET HG3 H 5.284 0.024 5.261 1.00 . B B . 8 MET HG3 1 1
15 41982 2 1 8 MET N N 2.682 0.010 8.256 1.00 . B B . 8 MET N 1 1
15 41983 2 1 8 MET O O 1.822 -3.291 7.730 1.00 . B B . 8 MET O 1 1
15 41984 2 1 8 MET SD S 2.977 0.184 4.639 1.00 . B B . 8 MET SD 1 1
15 41985 2 1 9 GLU C C 1.324 -3.635 10.594 1.00 . B B . 9 GLU C 1 1
15 41986 2 1 9 GLU CA C 2.804 -3.618 10.242 1.00 . B B . 9 GLU CA 1 1
15 41987 2 1 9 GLU CB C 3.668 -3.655 11.513 1.00 . B B . 9 GLU CB 1 1
15 41988 2 1 9 GLU CD C 5.981 -4.055 12.432 1.00 . B B . 9 GLU CD 1 1
15 41989 2 1 9 GLU CG C 5.122 -4.044 11.173 1.00 . B B . 9 GLU CG 1 1
15 41990 2 1 9 GLU H H 3.623 -1.735 9.747 1.00 . B B . 9 GLU H 1 1
15 41991 2 1 9 GLU HA H 3.006 -4.499 9.654 1.00 . B B . 9 GLU HA 1 1
15 41992 2 1 9 GLU HB2 H 3.650 -2.689 11.995 1.00 . B B . 9 GLU HB2 1 1
15 41993 2 1 9 GLU HB3 H 3.257 -4.379 12.199 1.00 . B B . 9 GLU HB3 1 1
15 41994 2 1 9 GLU HG2 H 5.168 -5.033 10.734 1.00 . B B . 9 GLU HG2 1 1
15 41995 2 1 9 GLU HG3 H 5.538 -3.318 10.489 1.00 . B B . 9 GLU HG3 1 1
15 41996 2 1 9 GLU N N 3.114 -2.489 9.383 1.00 . B B . 9 GLU N 1 1
15 41997 2 1 9 GLU O O 0.698 -4.694 10.625 1.00 . B B . 9 GLU O 1 1
15 41998 2 1 9 GLU OE1 O 5.464 -3.733 13.485 1.00 . B B . 9 GLU OE1 1 1
15 41999 2 1 9 GLU OE2 O 7.139 -4.386 12.333 1.00 . B B . 9 GLU OE2 1 1
15 42000 2 1 10 THR C C -1.432 -3.028 9.905 1.00 . B B . 10 THR C 1 1
15 42001 2 1 10 THR CA C -0.687 -2.386 11.075 1.00 . B B . 10 THR CA 1 1
15 42002 2 1 10 THR CB C -1.144 -0.920 11.270 1.00 . B B . 10 THR CB 1 1
15 42003 2 1 10 THR CG2 C -2.543 -0.902 11.907 1.00 . B B . 10 THR CG2 1 1
15 42004 2 1 10 THR H H 1.279 -1.638 10.723 1.00 . B B . 10 THR H 1 1
15 42005 2 1 10 THR HA H -0.892 -2.953 11.973 1.00 . B B . 10 THR HA 1 1
15 42006 2 1 10 THR HB H -1.206 -0.403 10.325 1.00 . B B . 10 THR HB 1 1
15 42007 2 1 10 THR HG1 H 0.675 -0.495 11.917 1.00 . B B . 10 THR HG1 1 1
15 42008 2 1 10 THR HG21 H -2.805 0.107 12.192 1.00 . B B . 10 THR HG21 1 1
15 42009 2 1 10 THR HG22 H -2.563 -1.537 12.780 1.00 . B B . 10 THR HG22 1 1
15 42010 2 1 10 THR HG23 H -3.272 -1.269 11.199 1.00 . B B . 10 THR HG23 1 1
15 42011 2 1 10 THR N N 0.741 -2.458 10.797 1.00 . B B . 10 THR N 1 1
15 42012 2 1 10 THR O O -2.314 -3.874 10.097 1.00 . B B . 10 THR O 1 1
15 42013 2 1 10 THR OG1 O -0.234 -0.237 12.136 1.00 . B B . 10 THR OG1 1 1
15 42014 2 1 11 LEU C C -1.329 -4.819 7.515 1.00 . B B . 11 LEU C 1 1
15 42015 2 1 11 LEU CA C -1.558 -3.308 7.498 1.00 . B B . 11 LEU CA 1 1
15 42016 2 1 11 LEU CB C -0.914 -2.706 6.239 1.00 . B B . 11 LEU CB 1 1
15 42017 2 1 11 LEU CD1 C -0.521 -0.596 4.946 1.00 . B B . 11 LEU CD1 1 1
15 42018 2 1 11 LEU CD2 C -2.798 -1.109 5.821 1.00 . B B . 11 LEU CD2 1 1
15 42019 2 1 11 LEU CG C -1.301 -1.228 6.099 1.00 . B B . 11 LEU CG 1 1
15 42020 2 1 11 LEU H H -0.226 -2.092 8.610 1.00 . B B . 11 LEU H 1 1
15 42021 2 1 11 LEU HA H -2.619 -3.117 7.478 1.00 . B B . 11 LEU HA 1 1
15 42022 2 1 11 LEU HB2 H 0.159 -2.789 6.323 1.00 . B B . 11 LEU HB2 1 1
15 42023 2 1 11 LEU HB3 H -1.256 -3.246 5.367 1.00 . B B . 11 LEU HB3 1 1
15 42024 2 1 11 LEU HD11 H -0.763 0.457 4.901 1.00 . B B . 11 LEU HD11 1 1
15 42025 2 1 11 LEU HD12 H -0.799 -1.063 4.013 1.00 . B B . 11 LEU HD12 1 1
15 42026 2 1 11 LEU HD13 H 0.538 -0.708 5.120 1.00 . B B . 11 LEU HD13 1 1
15 42027 2 1 11 LEU HD21 H -3.331 -0.990 6.749 1.00 . B B . 11 LEU HD21 1 1
15 42028 2 1 11 LEU HD22 H -3.163 -1.984 5.305 1.00 . B B . 11 LEU HD22 1 1
15 42029 2 1 11 LEU HD23 H -2.965 -0.237 5.206 1.00 . B B . 11 LEU HD23 1 1
15 42030 2 1 11 LEU HG H -1.048 -0.702 7.004 1.00 . B B . 11 LEU HG 1 1
15 42031 2 1 11 LEU N N -0.988 -2.708 8.695 1.00 . B B . 11 LEU N 1 1
15 42032 2 1 11 LEU O O -2.234 -5.594 7.196 1.00 . B B . 11 LEU O 1 1
15 42033 2 1 12 ILE C C -0.755 -7.314 9.014 1.00 . B B . 12 ILE C 1 1
15 42034 2 1 12 ILE CA C 0.177 -6.669 8.008 1.00 . B B . 12 ILE CA 1 1
15 42035 2 1 12 ILE CB C 1.641 -6.886 8.478 1.00 . B B . 12 ILE CB 1 1
15 42036 2 1 12 ILE CD1 C 2.608 -7.273 6.179 1.00 . B B . 12 ILE CD1 1 1
15 42037 2 1 12 ILE CG1 C 2.645 -6.383 7.425 1.00 . B B . 12 ILE CG1 1 1
15 42038 2 1 12 ILE CG2 C 1.893 -8.381 8.738 1.00 . B B . 12 ILE CG2 1 1
15 42039 2 1 12 ILE H H 0.543 -4.576 8.193 1.00 . B B . 12 ILE H 1 1
15 42040 2 1 12 ILE HA H 0.039 -7.126 7.040 1.00 . B B . 12 ILE HA 1 1
15 42041 2 1 12 ILE HB H 1.792 -6.370 9.415 1.00 . B B . 12 ILE HB 1 1
15 42042 2 1 12 ILE HD11 H 1.739 -7.912 6.148 1.00 . B B . 12 ILE HD11 1 1
15 42043 2 1 12 ILE HD12 H 3.494 -7.885 6.174 1.00 . B B . 12 ILE HD12 1 1
15 42044 2 1 12 ILE HD13 H 2.627 -6.643 5.306 1.00 . B B . 12 ILE HD13 1 1
15 42045 2 1 12 ILE HG12 H 2.417 -5.371 7.129 1.00 . B B . 12 ILE HG12 1 1
15 42046 2 1 12 ILE HG13 H 3.639 -6.420 7.843 1.00 . B B . 12 ILE HG13 1 1
15 42047 2 1 12 ILE HG21 H 1.904 -8.571 9.801 1.00 . B B . 12 ILE HG21 1 1
15 42048 2 1 12 ILE HG22 H 2.846 -8.675 8.325 1.00 . B B . 12 ILE HG22 1 1
15 42049 2 1 12 ILE HG23 H 1.118 -8.975 8.281 1.00 . B B . 12 ILE HG23 1 1
15 42050 2 1 12 ILE N N -0.131 -5.240 7.931 1.00 . B B . 12 ILE N 1 1
15 42051 2 1 12 ILE O O -1.296 -8.402 8.786 1.00 . B B . 12 ILE O 1 1
15 42052 2 1 13 ASN C C -3.173 -7.346 10.753 1.00 . B B . 13 ASN C 1 1
15 42053 2 1 13 ASN CA C -1.737 -7.169 11.209 1.00 . B B . 13 ASN CA 1 1
15 42054 2 1 13 ASN CB C -1.683 -6.229 12.412 1.00 . B B . 13 ASN CB 1 1
15 42055 2 1 13 ASN CG C -0.394 -6.434 13.189 1.00 . B B . 13 ASN CG 1 1
15 42056 2 1 13 ASN H H -0.431 -5.804 10.250 1.00 . B B . 13 ASN H 1 1
15 42057 2 1 13 ASN HA H -1.347 -8.131 11.506 1.00 . B B . 13 ASN HA 1 1
15 42058 2 1 13 ASN HB2 H -1.776 -5.204 12.090 1.00 . B B . 13 ASN HB2 1 1
15 42059 2 1 13 ASN HB3 H -2.511 -6.447 13.064 1.00 . B B . 13 ASN HB3 1 1
15 42060 2 1 13 ASN HD21 H 0.545 -4.963 12.286 1.00 . B B . 13 ASN HD21 1 1
15 42061 2 1 13 ASN HD22 H 1.467 -5.782 13.452 1.00 . B B . 13 ASN HD22 1 1
15 42062 2 1 13 ASN N N -0.921 -6.647 10.134 1.00 . B B . 13 ASN N 1 1
15 42063 2 1 13 ASN ND2 N 0.624 -5.666 12.963 1.00 . B B . 13 ASN ND2 1 1
15 42064 2 1 13 ASN O O -3.764 -8.411 10.957 1.00 . B B . 13 ASN O 1 1
15 42065 2 1 13 ASN OD1 O -0.311 -7.334 14.025 1.00 . B B . 13 ASN OD1 1 1
15 42066 2 1 14 VAL C C -5.003 -7.588 8.403 1.00 . B B . 14 VAL C 1 1
15 42067 2 1 14 VAL CA C -5.019 -6.484 9.455 1.00 . B B . 14 VAL CA 1 1
15 42068 2 1 14 VAL CB C -5.461 -5.150 8.818 1.00 . B B . 14 VAL CB 1 1
15 42069 2 1 14 VAL CG1 C -6.814 -5.321 8.114 1.00 . B B . 14 VAL CG1 1 1
15 42070 2 1 14 VAL CG2 C -5.595 -4.078 9.905 1.00 . B B . 14 VAL CG2 1 1
15 42071 2 1 14 VAL H H -3.156 -5.563 9.827 1.00 . B B . 14 VAL H 1 1
15 42072 2 1 14 VAL HA H -5.715 -6.750 10.235 1.00 . B B . 14 VAL HA 1 1
15 42073 2 1 14 VAL HB H -4.730 -4.841 8.085 1.00 . B B . 14 VAL HB 1 1
15 42074 2 1 14 VAL HG11 H -7.471 -4.513 8.402 1.00 . B B . 14 VAL HG11 1 1
15 42075 2 1 14 VAL HG12 H -7.282 -6.253 8.391 1.00 . B B . 14 VAL HG12 1 1
15 42076 2 1 14 VAL HG13 H -6.673 -5.282 7.045 1.00 . B B . 14 VAL HG13 1 1
15 42077 2 1 14 VAL HG21 H -4.649 -3.928 10.400 1.00 . B B . 14 VAL HG21 1 1
15 42078 2 1 14 VAL HG22 H -6.321 -4.401 10.637 1.00 . B B . 14 VAL HG22 1 1
15 42079 2 1 14 VAL HG23 H -5.921 -3.149 9.460 1.00 . B B . 14 VAL HG23 1 1
15 42080 2 1 14 VAL N N -3.694 -6.358 10.036 1.00 . B B . 14 VAL N 1 1
15 42081 2 1 14 VAL O O -5.872 -8.460 8.380 1.00 . B B . 14 VAL O 1 1
15 42082 2 1 15 PHE C C -3.782 -9.922 6.984 1.00 . B B . 15 PHE C 1 1
15 42083 2 1 15 PHE CA C -3.871 -8.500 6.453 1.00 . B B . 15 PHE CA 1 1
15 42084 2 1 15 PHE CB C -2.605 -8.179 5.646 1.00 . B B . 15 PHE CB 1 1
15 42085 2 1 15 PHE CD1 C -3.110 -8.905 3.289 1.00 . B B . 15 PHE CD1 1 1
15 42086 2 1 15 PHE CD2 C -1.643 -10.280 4.636 1.00 . B B . 15 PHE CD2 1 1
15 42087 2 1 15 PHE CE1 C -2.964 -9.795 2.222 1.00 . B B . 15 PHE CE1 1 1
15 42088 2 1 15 PHE CE2 C -1.497 -11.173 3.568 1.00 . B B . 15 PHE CE2 1 1
15 42089 2 1 15 PHE CG C -2.450 -9.145 4.494 1.00 . B B . 15 PHE CG 1 1
15 42090 2 1 15 PHE CZ C -2.158 -10.929 2.363 1.00 . B B . 15 PHE CZ 1 1
15 42091 2 1 15 PHE H H -3.337 -6.817 7.621 1.00 . B B . 15 PHE H 1 1
15 42092 2 1 15 PHE HA H -4.721 -8.413 5.793 1.00 . B B . 15 PHE HA 1 1
15 42093 2 1 15 PHE HB2 H -2.673 -7.168 5.277 1.00 . B B . 15 PHE HB2 1 1
15 42094 2 1 15 PHE HB3 H -1.748 -8.256 6.300 1.00 . B B . 15 PHE HB3 1 1
15 42095 2 1 15 PHE HD1 H -3.735 -8.032 3.176 1.00 . B B . 15 PHE HD1 1 1
15 42096 2 1 15 PHE HD2 H -1.129 -10.471 5.566 1.00 . B B . 15 PHE HD2 1 1
15 42097 2 1 15 PHE HE1 H -3.473 -9.609 1.288 1.00 . B B . 15 PHE HE1 1 1
15 42098 2 1 15 PHE HE2 H -0.876 -12.051 3.666 1.00 . B B . 15 PHE HE2 1 1
15 42099 2 1 15 PHE HZ H -2.049 -11.615 1.536 1.00 . B B . 15 PHE HZ 1 1
15 42100 2 1 15 PHE N N -3.996 -7.542 7.541 1.00 . B B . 15 PHE N 1 1
15 42101 2 1 15 PHE O O -4.506 -10.817 6.532 1.00 . B B . 15 PHE O 1 1
15 42102 2 1 16 HIS C C -3.787 -11.859 9.508 1.00 . B B . 16 HIS C 1 1
15 42103 2 1 16 HIS CA C -2.735 -11.476 8.498 1.00 . B B . 16 HIS CA 1 1
15 42104 2 1 16 HIS CB C -1.328 -11.728 9.024 1.00 . B B . 16 HIS CB 1 1
15 42105 2 1 16 HIS CD2 C 0.931 -11.728 7.691 1.00 . B B . 16 HIS CD2 1 1
15 42106 2 1 16 HIS CE1 C 0.257 -12.766 5.911 1.00 . B B . 16 HIS CE1 1 1
15 42107 2 1 16 HIS CG C -0.402 -11.987 7.867 1.00 . B B . 16 HIS CG 1 1
15 42108 2 1 16 HIS H H -2.371 -9.378 8.280 1.00 . B B . 16 HIS H 1 1
15 42109 2 1 16 HIS HA H -2.898 -12.147 7.670 1.00 . B B . 16 HIS HA 1 1
15 42110 2 1 16 HIS HB2 H -0.984 -10.869 9.582 1.00 . B B . 16 HIS HB2 1 1
15 42111 2 1 16 HIS HB3 H -1.332 -12.592 9.673 1.00 . B B . 16 HIS HB3 1 1
15 42112 2 1 16 HIS HD1 H -1.728 -12.974 6.469 1.00 . B B . 16 HIS HD1 1 1
15 42113 2 1 16 HIS HD2 H 1.564 -11.213 8.401 1.00 . B B . 16 HIS HD2 1 1
15 42114 2 1 16 HIS HE1 H 0.259 -13.248 4.946 1.00 . B B . 16 HIS HE1 1 1
15 42115 2 1 16 HIS HE2 H 2.248 -12.200 6.071 1.00 . B B . 16 HIS HE2 1 1
15 42116 2 1 16 HIS N N -2.911 -10.136 7.955 1.00 . B B . 16 HIS N 1 1
15 42117 2 1 16 HIS ND1 N -0.817 -12.651 6.708 1.00 . B B . 16 HIS ND1 1 1
15 42118 2 1 16 HIS NE2 N 1.345 -12.224 6.458 1.00 . B B . 16 HIS NE2 1 1
15 42119 2 1 16 HIS O O -3.992 -13.050 9.767 1.00 . B B . 16 HIS O 1 1
15 42120 2 1 17 ALA C C -6.575 -12.101 10.127 1.00 . B B . 17 ALA C 1 1
15 42121 2 1 17 ALA CA C -5.620 -11.211 10.894 1.00 . B B . 17 ALA CA 1 1
15 42122 2 1 17 ALA CB C -6.347 -9.941 11.336 1.00 . B B . 17 ALA CB 1 1
15 42123 2 1 17 ALA H H -4.362 -9.957 9.739 1.00 . B B . 17 ALA H 1 1
15 42124 2 1 17 ALA HA H -5.250 -11.741 11.761 1.00 . B B . 17 ALA HA 1 1
15 42125 2 1 17 ALA HB1 H -5.727 -9.371 12.012 1.00 . B B . 17 ALA HB1 1 1
15 42126 2 1 17 ALA HB2 H -7.259 -10.213 11.845 1.00 . B B . 17 ALA HB2 1 1
15 42127 2 1 17 ALA HB3 H -6.594 -9.334 10.477 1.00 . B B . 17 ALA HB3 1 1
15 42128 2 1 17 ALA N N -4.520 -10.888 10.011 1.00 . B B . 17 ALA N 1 1
15 42129 2 1 17 ALA O O -7.025 -13.138 10.622 1.00 . B B . 17 ALA O 1 1
15 42130 2 1 18 HIS C C -6.893 -13.759 7.480 1.00 . B B . 18 HIS C 1 1
15 42131 2 1 18 HIS CA C -7.614 -12.497 7.962 1.00 . B B . 18 HIS CA 1 1
15 42132 2 1 18 HIS CB C -8.048 -11.629 6.772 1.00 . B B . 18 HIS CB 1 1
15 42133 2 1 18 HIS CD2 C -8.912 -9.344 7.758 1.00 . B B . 18 HIS CD2 1 1
15 42134 2 1 18 HIS CE1 C -11.037 -9.769 7.746 1.00 . B B . 18 HIS CE1 1 1
15 42135 2 1 18 HIS CG C -9.060 -10.612 7.243 1.00 . B B . 18 HIS CG 1 1
15 42136 2 1 18 HIS H H -6.341 -10.919 8.548 1.00 . B B . 18 HIS H 1 1
15 42137 2 1 18 HIS HA H -8.503 -12.815 8.487 1.00 . B B . 18 HIS HA 1 1
15 42138 2 1 18 HIS HB2 H -7.179 -11.124 6.375 1.00 . B B . 18 HIS HB2 1 1
15 42139 2 1 18 HIS HB3 H -8.478 -12.251 6.000 1.00 . B B . 18 HIS HB3 1 1
15 42140 2 1 18 HIS HD1 H -10.915 -11.665 6.931 1.00 . B B . 18 HIS HD1 1 1
15 42141 2 1 18 HIS HD2 H -7.977 -8.822 7.899 1.00 . B B . 18 HIS HD2 1 1
15 42142 2 1 18 HIS HE1 H -12.107 -9.673 7.863 1.00 . B B . 18 HIS HE1 1 1
15 42143 2 1 18 HIS HE2 H -10.354 -7.934 8.465 1.00 . B B . 18 HIS HE2 1 1
15 42144 2 1 18 HIS N N -6.795 -11.726 8.881 1.00 . B B . 18 HIS N 1 1
15 42145 2 1 18 HIS ND1 N -10.428 -10.860 7.245 1.00 . B B . 18 HIS ND1 1 1
15 42146 2 1 18 HIS NE2 N -10.160 -8.816 8.075 1.00 . B B . 18 HIS NE2 1 1
15 42147 2 1 18 HIS O O -7.527 -14.781 7.261 1.00 . B B . 18 HIS O 1 1
15 42148 2 1 19 SER C C -5.122 -16.110 7.518 1.00 . B B . 19 SER C 1 1
15 42149 2 1 19 SER CA C -4.808 -14.824 6.770 1.00 . B B . 19 SER CA 1 1
15 42150 2 1 19 SER CB C -3.295 -14.565 6.817 1.00 . B B . 19 SER CB 1 1
15 42151 2 1 19 SER H H -5.114 -12.829 7.469 1.00 . B B . 19 SER H 1 1
15 42152 2 1 19 SER HA H -5.095 -14.977 5.746 1.00 . B B . 19 SER HA 1 1
15 42153 2 1 19 SER HB2 H -2.993 -14.312 7.822 1.00 . B B . 19 SER HB2 1 1
15 42154 2 1 19 SER HB3 H -2.770 -15.467 6.524 1.00 . B B . 19 SER HB3 1 1
15 42155 2 1 19 SER HG H -3.630 -13.430 5.260 1.00 . B B . 19 SER HG 1 1
15 42156 2 1 19 SER N N -5.571 -13.680 7.305 1.00 . B B . 19 SER N 1 1
15 42157 2 1 19 SER O O -5.173 -17.179 6.931 1.00 . B B . 19 SER O 1 1
15 42158 2 1 19 SER OG O -2.957 -13.475 5.958 1.00 . B B . 19 SER OG 1 1
15 42159 2 1 20 GLY C C -6.867 -17.890 9.158 1.00 . B B . 20 GLY C 1 1
15 42160 2 1 20 GLY CA C -5.608 -17.171 9.628 1.00 . B B . 20 GLY CA 1 1
15 42161 2 1 20 GLY H H -5.257 -15.121 9.231 1.00 . B B . 20 GLY H 1 1
15 42162 2 1 20 GLY HA2 H -4.772 -17.854 9.633 1.00 . B B . 20 GLY HA2 1 1
15 42163 2 1 20 GLY HA3 H -5.791 -16.815 10.631 1.00 . B B . 20 GLY HA3 1 1
15 42164 2 1 20 GLY N N -5.318 -16.004 8.809 1.00 . B B . 20 GLY N 1 1
15 42165 2 1 20 GLY O O -7.140 -19.016 9.588 1.00 . B B . 20 GLY O 1 1
15 42166 2 1 21 LYS C C -9.097 -18.596 6.910 1.00 . B B . 21 LYS C 1 1
15 42167 2 1 21 LYS CA C -9.050 -17.643 8.112 1.00 . B B . 21 LYS CA 1 1
15 42168 2 1 21 LYS CB C -9.922 -16.443 7.772 1.00 . B B . 21 LYS CB 1 1
15 42169 2 1 21 LYS CD C -10.944 -14.370 8.622 1.00 . B B . 21 LYS CD 1 1
15 42170 2 1 21 LYS CE C -11.084 -13.459 9.822 1.00 . B B . 21 LYS CE 1 1
15 42171 2 1 21 LYS CG C -10.073 -15.553 8.993 1.00 . B B . 21 LYS CG 1 1
15 42172 2 1 21 LYS H H -7.495 -16.234 8.230 1.00 . B B . 21 LYS H 1 1
15 42173 2 1 21 LYS HA H -9.489 -18.093 8.990 1.00 . B B . 21 LYS HA 1 1
15 42174 2 1 21 LYS HB2 H -9.493 -15.901 6.941 1.00 . B B . 21 LYS HB2 1 1
15 42175 2 1 21 LYS HB3 H -10.896 -16.810 7.479 1.00 . B B . 21 LYS HB3 1 1
15 42176 2 1 21 LYS HD2 H -10.479 -13.849 7.801 1.00 . B B . 21 LYS HD2 1 1
15 42177 2 1 21 LYS HD3 H -11.917 -14.725 8.317 1.00 . B B . 21 LYS HD3 1 1
15 42178 2 1 21 LYS HE2 H -11.393 -14.066 10.660 1.00 . B B . 21 LYS HE2 1 1
15 42179 2 1 21 LYS HE3 H -10.095 -13.093 10.052 1.00 . B B . 21 LYS HE3 1 1
15 42180 2 1 21 LYS HG2 H -10.554 -16.112 9.784 1.00 . B B . 21 LYS HG2 1 1
15 42181 2 1 21 LYS HG3 H -9.102 -15.198 9.309 1.00 . B B . 21 LYS HG3 1 1
15 42182 2 1 21 LYS HZ1 H -12.206 -12.354 8.435 1.00 . B B . 21 LYS HZ1 1 1
15 42183 2 1 21 LYS HZ2 H -11.516 -11.418 9.689 1.00 . B B . 21 LYS HZ2 1 1
15 42184 2 1 21 LYS HZ3 H -12.871 -12.357 9.990 1.00 . B B . 21 LYS HZ3 1 1
15 42185 2 1 21 LYS N N -7.714 -17.169 8.443 1.00 . B B . 21 LYS N 1 1
15 42186 2 1 21 LYS NZ N -11.978 -12.322 9.459 1.00 . B B . 21 LYS NZ 1 1
15 42187 2 1 21 LYS O O -9.629 -19.706 7.007 1.00 . B B . 21 LYS O 1 1
15 42188 2 1 22 GLU C C -8.510 -19.849 4.104 1.00 . B B . 22 GLU C 1 1
15 42189 2 1 22 GLU CA C -9.292 -18.592 4.480 1.00 . B B . 22 GLU CA 1 1
15 42190 2 1 22 GLU CB C -9.186 -17.531 3.387 1.00 . B B . 22 GLU CB 1 1
15 42191 2 1 22 GLU CD C -9.858 -15.177 2.839 1.00 . B B . 22 GLU CD 1 1
15 42192 2 1 22 GLU CG C -10.164 -16.382 3.704 1.00 . B B . 22 GLU CG 1 1
15 42193 2 1 22 GLU H H -8.720 -17.036 5.750 1.00 . B B . 22 GLU H 1 1
15 42194 2 1 22 GLU HA H -10.335 -18.863 4.555 1.00 . B B . 22 GLU HA 1 1
15 42195 2 1 22 GLU HB2 H -8.181 -17.181 3.233 1.00 . B B . 22 GLU HB2 1 1
15 42196 2 1 22 GLU HB3 H -9.505 -17.992 2.464 1.00 . B B . 22 GLU HB3 1 1
15 42197 2 1 22 GLU HG2 H -11.179 -16.703 3.539 1.00 . B B . 22 GLU HG2 1 1
15 42198 2 1 22 GLU HG3 H -10.078 -16.101 4.743 1.00 . B B . 22 GLU HG3 1 1
15 42199 2 1 22 GLU N N -8.896 -17.999 5.747 1.00 . B B . 22 GLU N 1 1
15 42200 2 1 22 GLU O O -9.110 -20.836 3.654 1.00 . B B . 22 GLU O 1 1
15 42201 2 1 22 GLU OE1 O -8.703 -14.794 2.801 1.00 . B B . 22 GLU OE1 1 1
15 42202 2 1 22 GLU OE2 O -10.759 -14.661 2.222 1.00 . B B . 22 GLU OE2 1 1
15 42203 2 1 23 GLY C C -4.909 -20.893 4.084 1.00 . B B . 23 GLY C 1 1
15 42204 2 1 23 GLY CA C -6.412 -21.013 3.845 1.00 . B B . 23 GLY CA 1 1
15 42205 2 1 23 GLY H H -6.743 -19.033 4.598 1.00 . B B . 23 GLY H 1 1
15 42206 2 1 23 GLY HA2 H -6.773 -21.866 4.401 1.00 . B B . 23 GLY HA2 1 1
15 42207 2 1 23 GLY HA3 H -6.590 -21.194 2.795 1.00 . B B . 23 GLY HA3 1 1
15 42208 2 1 23 GLY N N -7.187 -19.836 4.253 1.00 . B B . 23 GLY N 1 1
15 42209 2 1 23 GLY O O -4.353 -21.610 4.917 1.00 . B B . 23 GLY O 1 1
15 42210 2 1 24 ASP C C -2.281 -19.574 4.654 1.00 . B B . 24 ASP C 1 1
15 42211 2 1 24 ASP CA C -2.768 -20.029 3.302 1.00 . B B . 24 ASP CA 1 1
15 42212 2 1 24 ASP CB C -2.225 -19.063 2.255 1.00 . B B . 24 ASP CB 1 1
15 42213 2 1 24 ASP CG C -0.728 -19.256 2.111 1.00 . B B . 24 ASP CG 1 1
15 42214 2 1 24 ASP H H -4.721 -19.621 2.561 1.00 . B B . 24 ASP H 1 1
15 42215 2 1 24 ASP HA H -2.378 -21.014 3.088 1.00 . B B . 24 ASP HA 1 1
15 42216 2 1 24 ASP HB2 H -2.720 -19.177 1.303 1.00 . B B . 24 ASP HB2 1 1
15 42217 2 1 24 ASP HB3 H -2.403 -18.072 2.643 1.00 . B B . 24 ASP HB3 1 1
15 42218 2 1 24 ASP N N -4.235 -20.100 3.262 1.00 . B B . 24 ASP N 1 1
15 42219 2 1 24 ASP O O -2.998 -18.881 5.380 1.00 . B B . 24 ASP O 1 1
15 42220 2 1 24 ASP OD1 O -0.336 -20.123 1.369 1.00 . B B . 24 ASP OD1 1 1
15 42221 2 1 24 ASP OD2 O 0.013 -18.530 2.741 1.00 . B B . 24 ASP OD2 1 1
15 42222 2 1 25 LYS C C -0.359 -17.990 6.206 1.00 . B B . 25 LYS C 1 1
15 42223 2 1 25 LYS CA C -0.431 -19.469 6.195 1.00 . B B . 25 LYS CA 1 1
15 42224 2 1 25 LYS CB C 0.983 -19.994 6.297 1.00 . B B . 25 LYS CB 1 1
15 42225 2 1 25 LYS CD C 2.348 -22.063 6.496 1.00 . B B . 25 LYS CD 1 1
15 42226 2 1 25 LYS CE C 2.909 -21.881 7.902 1.00 . B B . 25 LYS CE 1 1
15 42227 2 1 25 LYS CG C 0.935 -21.491 6.446 1.00 . B B . 25 LYS CG 1 1
15 42228 2 1 25 LYS H H -0.508 -20.415 4.316 1.00 . B B . 25 LYS H 1 1
15 42229 2 1 25 LYS HA H -1.002 -19.819 7.038 1.00 . B B . 25 LYS HA 1 1
15 42230 2 1 25 LYS HB2 H 1.498 -19.696 5.395 1.00 . B B . 25 LYS HB2 1 1
15 42231 2 1 25 LYS HB3 H 1.459 -19.533 7.152 1.00 . B B . 25 LYS HB3 1 1
15 42232 2 1 25 LYS HD2 H 2.321 -23.106 6.218 1.00 . B B . 25 LYS HD2 1 1
15 42233 2 1 25 LYS HD3 H 2.979 -21.545 5.788 1.00 . B B . 25 LYS HD3 1 1
15 42234 2 1 25 LYS HE2 H 3.888 -22.330 7.987 1.00 . B B . 25 LYS HE2 1 1
15 42235 2 1 25 LYS HE3 H 2.976 -20.818 8.076 1.00 . B B . 25 LYS HE3 1 1
15 42236 2 1 25 LYS HG2 H 0.369 -21.673 7.342 1.00 . B B . 25 LYS HG2 1 1
15 42237 2 1 25 LYS HG3 H 0.402 -21.863 5.590 1.00 . B B . 25 LYS HG3 1 1
15 42238 2 1 25 LYS HZ1 H 2.524 -22.824 9.704 1.00 . B B . 25 LYS HZ1 1 1
15 42239 2 1 25 LYS HZ2 H 1.496 -23.308 8.488 1.00 . B B . 25 LYS HZ2 1 1
15 42240 2 1 25 LYS HZ3 H 1.285 -21.781 9.239 1.00 . B B . 25 LYS HZ3 1 1
15 42241 2 1 25 LYS N N -1.041 -19.905 4.960 1.00 . B B . 25 LYS N 1 1
15 42242 2 1 25 LYS NZ N 1.977 -22.476 8.889 1.00 . B B . 25 LYS NZ 1 1
15 42243 2 1 25 LYS O O -0.697 -17.352 7.203 1.00 . B B . 25 LYS O 1 1
15 42244 2 1 26 TYR C C -0.438 -15.581 3.587 1.00 . B B . 26 TYR C 1 1
15 42245 2 1 26 TYR CA C 0.072 -16.008 4.948 1.00 . B B . 26 TYR CA 1 1
15 42246 2 1 26 TYR CB C 1.497 -15.459 5.174 1.00 . B B . 26 TYR CB 1 1
15 42247 2 1 26 TYR CD1 C 2.993 -17.276 4.284 1.00 . B B . 26 TYR CD1 1 1
15 42248 2 1 26 TYR CD2 C 2.889 -16.921 6.669 1.00 . B B . 26 TYR CD2 1 1
15 42249 2 1 26 TYR CE1 C 3.912 -18.304 4.473 1.00 . B B . 26 TYR CE1 1 1
15 42250 2 1 26 TYR CE2 C 3.819 -17.951 6.861 1.00 . B B . 26 TYR CE2 1 1
15 42251 2 1 26 TYR CG C 2.481 -16.585 5.382 1.00 . B B . 26 TYR CG 1 1
15 42252 2 1 26 TYR CZ C 4.329 -18.643 5.757 1.00 . B B . 26 TYR CZ 1 1
15 42253 2 1 26 TYR H H 0.213 -17.979 4.276 1.00 . B B . 26 TYR H 1 1
15 42254 2 1 26 TYR HA H -0.559 -15.664 5.746 1.00 . B B . 26 TYR HA 1 1
15 42255 2 1 26 TYR HB2 H 1.817 -14.866 4.329 1.00 . B B . 26 TYR HB2 1 1
15 42256 2 1 26 TYR HB3 H 1.492 -14.837 6.059 1.00 . B B . 26 TYR HB3 1 1
15 42257 2 1 26 TYR HD1 H 2.678 -17.022 3.284 1.00 . B B . 26 TYR HD1 1 1
15 42258 2 1 26 TYR HD2 H 2.474 -16.367 7.499 1.00 . B B . 26 TYR HD2 1 1
15 42259 2 1 26 TYR HE1 H 4.296 -18.835 3.615 1.00 . B B . 26 TYR HE1 1 1
15 42260 2 1 26 TYR HE2 H 4.132 -18.213 7.863 1.00 . B B . 26 TYR HE2 1 1
15 42261 2 1 26 TYR HH H 6.085 -19.231 5.617 1.00 . B B . 26 TYR HH 1 1
15 42262 2 1 26 TYR N N 0.027 -17.429 5.074 1.00 . B B . 26 TYR N 1 1
15 42263 2 1 26 TYR O O 0.347 -15.373 2.654 1.00 . B B . 26 TYR O 1 1
15 42264 2 1 26 TYR OH O 5.258 -19.647 5.928 1.00 . B B . 26 TYR OH 1 1
15 42265 2 1 27 LYS C C -3.696 -14.154 2.753 1.00 . B B . 27 LYS C 1 1
15 42266 2 1 27 LYS CA C -2.368 -14.727 2.363 1.00 . B B . 27 LYS CA 1 1
15 42267 2 1 27 LYS CB C -2.615 -15.759 1.244 1.00 . B B . 27 LYS CB 1 1
15 42268 2 1 27 LYS CD C -0.669 -14.960 -0.120 1.00 . B B . 27 LYS CD 1 1
15 42269 2 1 27 LYS CE C -0.311 -15.287 -1.576 1.00 . B B . 27 LYS CE 1 1
15 42270 2 1 27 LYS CG C -1.313 -16.185 0.567 1.00 . B B . 27 LYS CG 1 1
15 42271 2 1 27 LYS H H -2.260 -15.358 4.348 1.00 . B B . 27 LYS H 1 1
15 42272 2 1 27 LYS HA H -1.746 -13.935 1.977 1.00 . B B . 27 LYS HA 1 1
15 42273 2 1 27 LYS HB2 H -3.180 -16.604 1.601 1.00 . B B . 27 LYS HB2 1 1
15 42274 2 1 27 LYS HB3 H -3.240 -15.280 0.500 1.00 . B B . 27 LYS HB3 1 1
15 42275 2 1 27 LYS HD2 H -1.347 -14.118 -0.097 1.00 . B B . 27 LYS HD2 1 1
15 42276 2 1 27 LYS HD3 H 0.229 -14.663 0.399 1.00 . B B . 27 LYS HD3 1 1
15 42277 2 1 27 LYS HE2 H -1.164 -15.079 -2.205 1.00 . B B . 27 LYS HE2 1 1
15 42278 2 1 27 LYS HE3 H 0.526 -14.678 -1.887 1.00 . B B . 27 LYS HE3 1 1
15 42279 2 1 27 LYS HG2 H -0.664 -16.662 1.283 1.00 . B B . 27 LYS HG2 1 1
15 42280 2 1 27 LYS HG3 H -1.592 -16.917 -0.173 1.00 . B B . 27 LYS HG3 1 1
15 42281 2 1 27 LYS HZ1 H -0.853 -17.259 -1.890 1.00 . B B . 27 LYS HZ1 1 1
15 42282 2 1 27 LYS HZ2 H 0.493 -17.091 -0.850 1.00 . B B . 27 LYS HZ2 1 1
15 42283 2 1 27 LYS HZ3 H 0.667 -16.894 -2.511 1.00 . B B . 27 LYS HZ3 1 1
15 42284 2 1 27 LYS N N -1.718 -15.288 3.534 1.00 . B B . 27 LYS N 1 1
15 42285 2 1 27 LYS NZ N 0.033 -16.720 -1.704 1.00 . B B . 27 LYS NZ 1 1
15 42286 2 1 27 LYS O O -4.264 -14.521 3.787 1.00 . B B . 27 LYS O 1 1
15 42287 2 1 28 LEU C C -6.320 -13.375 0.712 1.00 . B B . 28 LEU C 1 1
15 42288 2 1 28 LEU CA C -5.590 -12.942 1.966 1.00 . B B . 28 LEU CA 1 1
15 42289 2 1 28 LEU CB C -5.584 -11.424 2.103 1.00 . B B . 28 LEU CB 1 1
15 42290 2 1 28 LEU CD1 C -7.735 -11.308 3.374 1.00 . B B . 28 LEU CD1 1 1
15 42291 2 1 28 LEU CD2 C -6.944 -9.359 2.028 1.00 . B B . 28 LEU CD2 1 1
15 42292 2 1 28 LEU CG C -7.006 -10.879 2.099 1.00 . B B . 28 LEU CG 1 1
15 42293 2 1 28 LEU H H -3.803 -13.252 0.993 1.00 . B B . 28 LEU H 1 1
15 42294 2 1 28 LEU HA H -6.061 -13.381 2.832 1.00 . B B . 28 LEU HA 1 1
15 42295 2 1 28 LEU HB2 H -5.094 -11.178 3.037 1.00 . B B . 28 LEU HB2 1 1
15 42296 2 1 28 LEU HB3 H -5.027 -11.005 1.280 1.00 . B B . 28 LEU HB3 1 1
15 42297 2 1 28 LEU HD11 H -8.681 -10.792 3.427 1.00 . B B . 28 LEU HD11 1 1
15 42298 2 1 28 LEU HD12 H -7.146 -11.048 4.239 1.00 . B B . 28 LEU HD12 1 1
15 42299 2 1 28 LEU HD13 H -7.915 -12.373 3.358 1.00 . B B . 28 LEU HD13 1 1
15 42300 2 1 28 LEU HD21 H -7.940 -8.975 2.170 1.00 . B B . 28 LEU HD21 1 1
15 42301 2 1 28 LEU HD22 H -6.581 -9.057 1.056 1.00 . B B . 28 LEU HD22 1 1
15 42302 2 1 28 LEU HD23 H -6.293 -8.983 2.804 1.00 . B B . 28 LEU HD23 1 1
15 42303 2 1 28 LEU HG H -7.552 -11.261 1.249 1.00 . B B . 28 LEU HG 1 1
15 42304 2 1 28 LEU N N -4.249 -13.408 1.854 1.00 . B B . 28 LEU N 1 1
15 42305 2 1 28 LEU O O -5.752 -13.329 -0.371 1.00 . B B . 28 LEU O 1 1
15 42306 2 1 29 SER C C -9.288 -13.467 -0.702 1.00 . B B . 29 SER C 1 1
15 42307 2 1 29 SER CA C -8.212 -14.446 -0.280 1.00 . B B . 29 SER CA 1 1
15 42308 2 1 29 SER CB C -8.786 -15.830 0.023 1.00 . B B . 29 SER CB 1 1
15 42309 2 1 29 SER H H -7.897 -14.064 1.750 1.00 . B B . 29 SER H 1 1
15 42310 2 1 29 SER HA H -7.525 -14.533 -1.108 1.00 . B B . 29 SER HA 1 1
15 42311 2 1 29 SER HB2 H -9.793 -15.763 0.400 1.00 . B B . 29 SER HB2 1 1
15 42312 2 1 29 SER HB3 H -8.812 -16.397 -0.897 1.00 . B B . 29 SER HB3 1 1
15 42313 2 1 29 SER HG H -8.130 -15.954 1.795 1.00 . B B . 29 SER HG 1 1
15 42314 2 1 29 SER N N -7.494 -13.930 0.860 1.00 . B B . 29 SER N 1 1
15 42315 2 1 29 SER O O -9.354 -12.346 -0.187 1.00 . B B . 29 SER O 1 1
15 42316 2 1 29 SER OG O -7.953 -16.471 0.991 1.00 . B B . 29 SER OG 1 1
15 42317 2 1 30 LYS C C -12.304 -12.864 -1.430 1.00 . B B . 30 LYS C 1 1
15 42318 2 1 30 LYS CA C -11.035 -12.910 -2.261 1.00 . B B . 30 LYS CA 1 1
15 42319 2 1 30 LYS CB C -11.348 -13.261 -3.719 1.00 . B B . 30 LYS CB 1 1
15 42320 2 1 30 LYS CD C -9.323 -11.965 -4.511 1.00 . B B . 30 LYS CD 1 1
15 42321 2 1 30 LYS CE C -9.904 -11.038 -5.588 1.00 . B B . 30 LYS CE 1 1
15 42322 2 1 30 LYS CG C -10.044 -13.323 -4.537 1.00 . B B . 30 LYS CG 1 1
15 42323 2 1 30 LYS H H -9.922 -14.706 -2.125 1.00 . B B . 30 LYS H 1 1
15 42324 2 1 30 LYS HA H -10.637 -11.908 -2.228 1.00 . B B . 30 LYS HA 1 1
15 42325 2 1 30 LYS HB2 H -11.849 -14.218 -3.765 1.00 . B B . 30 LYS HB2 1 1
15 42326 2 1 30 LYS HB3 H -11.991 -12.499 -4.135 1.00 . B B . 30 LYS HB3 1 1
15 42327 2 1 30 LYS HD2 H -9.381 -11.487 -3.545 1.00 . B B . 30 LYS HD2 1 1
15 42328 2 1 30 LYS HD3 H -8.278 -12.128 -4.718 1.00 . B B . 30 LYS HD3 1 1
15 42329 2 1 30 LYS HE2 H -10.860 -10.683 -5.230 1.00 . B B . 30 LYS HE2 1 1
15 42330 2 1 30 LYS HE3 H -9.262 -10.181 -5.713 1.00 . B B . 30 LYS HE3 1 1
15 42331 2 1 30 LYS HG2 H -9.397 -14.079 -4.113 1.00 . B B . 30 LYS HG2 1 1
15 42332 2 1 30 LYS HG3 H -10.257 -13.596 -5.560 1.00 . B B . 30 LYS HG3 1 1
15 42333 2 1 30 LYS HZ1 H -9.479 -12.648 -6.941 1.00 . B B . 30 LYS HZ1 1 1
15 42334 2 1 30 LYS HZ2 H -9.775 -11.207 -7.707 1.00 . B B . 30 LYS HZ2 1 1
15 42335 2 1 30 LYS HZ3 H -11.042 -12.070 -7.028 1.00 . B B . 30 LYS HZ3 1 1
15 42336 2 1 30 LYS N N -10.059 -13.829 -1.703 1.00 . B B . 30 LYS N 1 1
15 42337 2 1 30 LYS NZ N -10.056 -11.777 -6.877 1.00 . B B . 30 LYS NZ 1 1
15 42338 2 1 30 LYS O O -13.252 -12.158 -1.787 1.00 . B B . 30 LYS O 1 1
15 42339 2 1 31 LYS C C -13.385 -12.587 1.570 1.00 . B B . 31 LYS C 1 1
15 42340 2 1 31 LYS CA C -13.510 -13.675 0.518 1.00 . B B . 31 LYS CA 1 1
15 42341 2 1 31 LYS CB C -13.595 -15.034 1.236 1.00 . B B . 31 LYS CB 1 1
15 42342 2 1 31 LYS CD C -12.809 -17.422 1.195 1.00 . B B . 31 LYS CD 1 1
15 42343 2 1 31 LYS CE C -11.871 -18.387 0.471 1.00 . B B . 31 LYS CE 1 1
15 42344 2 1 31 LYS CG C -12.753 -16.072 0.489 1.00 . B B . 31 LYS CG 1 1
15 42345 2 1 31 LYS H H -11.552 -14.171 -0.126 1.00 . B B . 31 LYS H 1 1
15 42346 2 1 31 LYS HA H -14.409 -13.521 -0.060 1.00 . B B . 31 LYS HA 1 1
15 42347 2 1 31 LYS HB2 H -13.242 -14.929 2.253 1.00 . B B . 31 LYS HB2 1 1
15 42348 2 1 31 LYS HB3 H -14.627 -15.354 1.258 1.00 . B B . 31 LYS HB3 1 1
15 42349 2 1 31 LYS HD2 H -12.474 -17.290 2.213 1.00 . B B . 31 LYS HD2 1 1
15 42350 2 1 31 LYS HD3 H -13.815 -17.805 1.178 1.00 . B B . 31 LYS HD3 1 1
15 42351 2 1 31 LYS HE2 H -11.879 -18.146 -0.576 1.00 . B B . 31 LYS HE2 1 1
15 42352 2 1 31 LYS HE3 H -10.868 -18.236 0.843 1.00 . B B . 31 LYS HE3 1 1
15 42353 2 1 31 LYS HG2 H -13.064 -16.187 -0.533 1.00 . B B . 31 LYS HG2 1 1
15 42354 2 1 31 LYS HG3 H -11.728 -15.753 0.470 1.00 . B B . 31 LYS HG3 1 1
15 42355 2 1 31 LYS HZ1 H -13.324 -19.864 0.753 1.00 . B B . 31 LYS HZ1 1 1
15 42356 2 1 31 LYS HZ2 H -11.883 -20.164 1.598 1.00 . B B . 31 LYS HZ2 1 1
15 42357 2 1 31 LYS HZ3 H -11.962 -20.361 -0.093 1.00 . B B . 31 LYS HZ3 1 1
15 42358 2 1 31 LYS N N -12.336 -13.630 -0.349 1.00 . B B . 31 LYS N 1 1
15 42359 2 1 31 LYS NZ N -12.289 -19.790 0.716 1.00 . B B . 31 LYS NZ 1 1
15 42360 2 1 31 LYS O O -14.176 -11.652 1.616 1.00 . B B . 31 LYS O 1 1
15 42361 2 1 32 GLU C C -11.673 -10.421 2.945 1.00 . B B . 32 GLU C 1 1
15 42362 2 1 32 GLU CA C -12.072 -11.788 3.475 1.00 . B B . 32 GLU CA 1 1
15 42363 2 1 32 GLU CB C -10.980 -12.361 4.379 1.00 . B B . 32 GLU CB 1 1
15 42364 2 1 32 GLU CD C -12.617 -13.194 6.103 1.00 . B B . 32 GLU CD 1 1
15 42365 2 1 32 GLU CG C -11.523 -13.595 5.122 1.00 . B B . 32 GLU CG 1 1
15 42366 2 1 32 GLU H H -11.745 -13.491 2.286 1.00 . B B . 32 GLU H 1 1
15 42367 2 1 32 GLU HA H -12.972 -11.675 4.063 1.00 . B B . 32 GLU HA 1 1
15 42368 2 1 32 GLU HB2 H -10.137 -12.646 3.764 1.00 . B B . 32 GLU HB2 1 1
15 42369 2 1 32 GLU HB3 H -10.668 -11.611 5.087 1.00 . B B . 32 GLU HB3 1 1
15 42370 2 1 32 GLU HG2 H -11.880 -14.302 4.381 1.00 . B B . 32 GLU HG2 1 1
15 42371 2 1 32 GLU HG3 H -10.706 -14.068 5.647 1.00 . B B . 32 GLU HG3 1 1
15 42372 2 1 32 GLU N N -12.354 -12.718 2.395 1.00 . B B . 32 GLU N 1 1
15 42373 2 1 32 GLU O O -11.992 -9.397 3.549 1.00 . B B . 32 GLU O 1 1
15 42374 2 1 32 GLU OE1 O -12.335 -12.407 6.985 1.00 . B B . 32 GLU OE1 1 1
15 42375 2 1 32 GLU OE2 O -13.720 -13.663 5.963 1.00 . B B . 32 GLU OE2 1 1
15 42376 2 1 33 LEU C C -11.711 -8.250 0.966 1.00 . B B . 33 LEU C 1 1
15 42377 2 1 33 LEU CA C -10.516 -9.141 1.243 1.00 . B B . 33 LEU CA 1 1
15 42378 2 1 33 LEU CB C -9.721 -9.413 -0.063 1.00 . B B . 33 LEU CB 1 1
15 42379 2 1 33 LEU CD1 C -10.442 -7.549 -1.611 1.00 . B B . 33 LEU CD1 1 1
15 42380 2 1 33 LEU CD2 C -8.827 -7.044 0.243 1.00 . B B . 33 LEU CD2 1 1
15 42381 2 1 33 LEU CG C -9.288 -8.103 -0.772 1.00 . B B . 33 LEU CG 1 1
15 42382 2 1 33 LEU H H -10.744 -11.255 1.394 1.00 . B B . 33 LEU H 1 1
15 42383 2 1 33 LEU HA H -9.872 -8.657 1.960 1.00 . B B . 33 LEU HA 1 1
15 42384 2 1 33 LEU HB2 H -8.835 -9.976 0.187 1.00 . B B . 33 LEU HB2 1 1
15 42385 2 1 33 LEU HB3 H -10.320 -10.002 -0.744 1.00 . B B . 33 LEU HB3 1 1
15 42386 2 1 33 LEU HD11 H -10.936 -6.737 -1.095 1.00 . B B . 33 LEU HD11 1 1
15 42387 2 1 33 LEU HD12 H -11.164 -8.319 -1.843 1.00 . B B . 33 LEU HD12 1 1
15 42388 2 1 33 LEU HD13 H -10.033 -7.171 -2.536 1.00 . B B . 33 LEU HD13 1 1
15 42389 2 1 33 LEU HD21 H -8.343 -6.246 -0.302 1.00 . B B . 33 LEU HD21 1 1
15 42390 2 1 33 LEU HD22 H -8.109 -7.457 0.932 1.00 . B B . 33 LEU HD22 1 1
15 42391 2 1 33 LEU HD23 H -9.654 -6.630 0.795 1.00 . B B . 33 LEU HD23 1 1
15 42392 2 1 33 LEU HG H -8.473 -8.340 -1.445 1.00 . B B . 33 LEU HG 1 1
15 42393 2 1 33 LEU N N -10.977 -10.402 1.817 1.00 . B B . 33 LEU N 1 1
15 42394 2 1 33 LEU O O -11.723 -7.070 1.340 1.00 . B B . 33 LEU O 1 1
15 42395 2 1 34 LYS C C -14.553 -7.626 1.490 1.00 . B B . 34 LYS C 1 1
15 42396 2 1 34 LYS CA C -13.966 -8.084 0.165 1.00 . B B . 34 LYS CA 1 1
15 42397 2 1 34 LYS CB C -15.002 -8.962 -0.540 1.00 . B B . 34 LYS CB 1 1
15 42398 2 1 34 LYS CD C -15.639 -10.210 -2.596 1.00 . B B . 34 LYS CD 1 1
15 42399 2 1 34 LYS CE C -15.212 -10.661 -3.994 1.00 . B B . 34 LYS CE 1 1
15 42400 2 1 34 LYS CG C -14.536 -9.358 -1.944 1.00 . B B . 34 LYS CG 1 1
15 42401 2 1 34 LYS H H -12.717 -9.792 0.214 1.00 . B B . 34 LYS H 1 1
15 42402 2 1 34 LYS HA H -13.753 -7.222 -0.446 1.00 . B B . 34 LYS HA 1 1
15 42403 2 1 34 LYS HB2 H -15.188 -9.850 0.047 1.00 . B B . 34 LYS HB2 1 1
15 42404 2 1 34 LYS HB3 H -15.921 -8.401 -0.620 1.00 . B B . 34 LYS HB3 1 1
15 42405 2 1 34 LYS HD2 H -15.835 -11.074 -1.981 1.00 . B B . 34 LYS HD2 1 1
15 42406 2 1 34 LYS HD3 H -16.545 -9.626 -2.681 1.00 . B B . 34 LYS HD3 1 1
15 42407 2 1 34 LYS HE2 H -16.101 -10.804 -4.589 1.00 . B B . 34 LYS HE2 1 1
15 42408 2 1 34 LYS HE3 H -14.596 -9.902 -4.460 1.00 . B B . 34 LYS HE3 1 1
15 42409 2 1 34 LYS HG2 H -14.376 -8.461 -2.524 1.00 . B B . 34 LYS HG2 1 1
15 42410 2 1 34 LYS HG3 H -13.622 -9.930 -1.897 1.00 . B B . 34 LYS HG3 1 1
15 42411 2 1 34 LYS HZ1 H -13.991 -12.009 -2.949 1.00 . B B . 34 LYS HZ1 1 1
15 42412 2 1 34 LYS HZ2 H -13.777 -12.069 -4.654 1.00 . B B . 34 LYS HZ2 1 1
15 42413 2 1 34 LYS HZ3 H -15.112 -12.744 -3.942 1.00 . B B . 34 LYS HZ3 1 1
15 42414 2 1 34 LYS N N -12.753 -8.833 0.409 1.00 . B B . 34 LYS N 1 1
15 42415 2 1 34 LYS NZ N -14.457 -11.935 -3.882 1.00 . B B . 34 LYS NZ 1 1
15 42416 2 1 34 LYS O O -15.044 -6.506 1.611 1.00 . B B . 34 LYS O 1 1
15 42417 2 1 35 GLU C C -14.344 -7.186 4.494 1.00 . B B . 35 GLU C 1 1
15 42418 2 1 35 GLU CA C -15.142 -8.247 3.760 1.00 . B B . 35 GLU CA 1 1
15 42419 2 1 35 GLU CB C -15.155 -9.520 4.614 1.00 . B B . 35 GLU CB 1 1
15 42420 2 1 35 GLU CD C -17.451 -10.227 3.828 1.00 . B B . 35 GLU CD 1 1
15 42421 2 1 35 GLU CG C -15.990 -10.613 3.931 1.00 . B B . 35 GLU CG 1 1
15 42422 2 1 35 GLU H H -14.175 -9.415 2.291 1.00 . B B . 35 GLU H 1 1
15 42423 2 1 35 GLU HA H -16.161 -7.909 3.639 1.00 . B B . 35 GLU HA 1 1
15 42424 2 1 35 GLU HB2 H -14.138 -9.847 4.774 1.00 . B B . 35 GLU HB2 1 1
15 42425 2 1 35 GLU HB3 H -15.606 -9.259 5.562 1.00 . B B . 35 GLU HB3 1 1
15 42426 2 1 35 GLU HG2 H -15.616 -10.742 2.928 1.00 . B B . 35 GLU HG2 1 1
15 42427 2 1 35 GLU HG3 H -15.897 -11.545 4.466 1.00 . B B . 35 GLU HG3 1 1
15 42428 2 1 35 GLU N N -14.549 -8.525 2.463 1.00 . B B . 35 GLU N 1 1
15 42429 2 1 35 GLU O O -14.904 -6.372 5.217 1.00 . B B . 35 GLU O 1 1
15 42430 2 1 35 GLU OE1 O -17.885 -9.376 4.573 1.00 . B B . 35 GLU OE1 1 1
15 42431 2 1 35 GLU OE2 O -18.123 -10.795 2.998 1.00 . B B . 35 GLU OE2 1 1
15 42432 2 1 36 LEU C C -11.907 -5.073 4.531 1.00 . B B . 36 LEU C 1 1
15 42433 2 1 36 LEU CA C -12.139 -6.435 5.187 1.00 . B B . 36 LEU CA 1 1
15 42434 2 1 36 LEU CB C -10.819 -7.166 5.526 1.00 . B B . 36 LEU CB 1 1
15 42435 2 1 36 LEU CD1 C -9.070 -5.471 4.938 1.00 . B B . 36 LEU CD1 1 1
15 42436 2 1 36 LEU CD2 C -8.639 -7.888 4.569 1.00 . B B . 36 LEU CD2 1 1
15 42437 2 1 36 LEU CG C -9.704 -6.801 4.539 1.00 . B B . 36 LEU CG 1 1
15 42438 2 1 36 LEU H H -12.643 -8.052 3.910 1.00 . B B . 36 LEU H 1 1
15 42439 2 1 36 LEU HA H -12.645 -6.233 6.120 1.00 . B B . 36 LEU HA 1 1
15 42440 2 1 36 LEU HB2 H -10.519 -6.876 6.522 1.00 . B B . 36 LEU HB2 1 1
15 42441 2 1 36 LEU HB3 H -10.996 -8.231 5.501 1.00 . B B . 36 LEU HB3 1 1
15 42442 2 1 36 LEU HD11 H -8.949 -4.836 4.074 1.00 . B B . 36 LEU HD11 1 1
15 42443 2 1 36 LEU HD12 H -8.111 -5.637 5.404 1.00 . B B . 36 LEU HD12 1 1
15 42444 2 1 36 LEU HD13 H -9.715 -4.975 5.644 1.00 . B B . 36 LEU HD13 1 1
15 42445 2 1 36 LEU HD21 H -7.865 -7.607 3.874 1.00 . B B . 36 LEU HD21 1 1
15 42446 2 1 36 LEU HD22 H -9.092 -8.829 4.293 1.00 . B B . 36 LEU HD22 1 1
15 42447 2 1 36 LEU HD23 H -8.228 -7.955 5.566 1.00 . B B . 36 LEU HD23 1 1
15 42448 2 1 36 LEU HG H -10.104 -6.717 3.540 1.00 . B B . 36 LEU HG 1 1
15 42449 2 1 36 LEU N N -13.025 -7.299 4.419 1.00 . B B . 36 LEU N 1 1
15 42450 2 1 36 LEU O O -11.906 -4.044 5.213 1.00 . B B . 36 LEU O 1 1
15 42451 2 1 37 LEU C C -12.635 -2.824 2.734 1.00 . B B . 37 LEU C 1 1
15 42452 2 1 37 LEU CA C -11.486 -3.798 2.510 1.00 . B B . 37 LEU CA 1 1
15 42453 2 1 37 LEU CB C -11.246 -4.063 0.996 1.00 . B B . 37 LEU CB 1 1
15 42454 2 1 37 LEU CD1 C -12.435 -2.101 -0.093 1.00 . B B . 37 LEU CD1 1 1
15 42455 2 1 37 LEU CD2 C -10.183 -1.763 0.944 1.00 . B B . 37 LEU CD2 1 1
15 42456 2 1 37 LEU CG C -11.072 -2.750 0.190 1.00 . B B . 37 LEU CG 1 1
15 42457 2 1 37 LEU H H -11.798 -5.892 2.702 1.00 . B B . 37 LEU H 1 1
15 42458 2 1 37 LEU HA H -10.589 -3.389 2.943 1.00 . B B . 37 LEU HA 1 1
15 42459 2 1 37 LEU HB2 H -10.330 -4.632 0.899 1.00 . B B . 37 LEU HB2 1 1
15 42460 2 1 37 LEU HB3 H -12.055 -4.638 0.566 1.00 . B B . 37 LEU HB3 1 1
15 42461 2 1 37 LEU HD11 H -12.369 -1.519 -1.000 1.00 . B B . 37 LEU HD11 1 1
15 42462 2 1 37 LEU HD12 H -12.713 -1.429 0.705 1.00 . B B . 37 LEU HD12 1 1
15 42463 2 1 37 LEU HD13 H -13.200 -2.853 -0.218 1.00 . B B . 37 LEU HD13 1 1
15 42464 2 1 37 LEU HD21 H -9.434 -2.281 1.520 1.00 . B B . 37 LEU HD21 1 1
15 42465 2 1 37 LEU HD22 H -10.801 -1.171 1.599 1.00 . B B . 37 LEU HD22 1 1
15 42466 2 1 37 LEU HD23 H -9.708 -1.114 0.224 1.00 . B B . 37 LEU HD23 1 1
15 42467 2 1 37 LEU HG H -10.615 -2.999 -0.759 1.00 . B B . 37 LEU HG 1 1
15 42468 2 1 37 LEU N N -11.751 -5.054 3.211 1.00 . B B . 37 LEU N 1 1
15 42469 2 1 37 LEU O O -12.424 -1.642 3.018 1.00 . B B . 37 LEU O 1 1
15 42470 2 1 38 GLN C C -15.052 -1.841 4.250 1.00 . B B . 38 GLN C 1 1
15 42471 2 1 38 GLN CA C -15.023 -2.508 2.860 1.00 . B B . 38 GLN CA 1 1
15 42472 2 1 38 GLN CB C -16.297 -3.339 2.633 1.00 . B B . 38 GLN CB 1 1
15 42473 2 1 38 GLN CD C -17.501 -5.437 3.320 1.00 . B B . 38 GLN CD 1 1
15 42474 2 1 38 GLN CG C -16.317 -4.525 3.604 1.00 . B B . 38 GLN CG 1 1
15 42475 2 1 38 GLN H H -13.921 -4.287 2.457 1.00 . B B . 38 GLN H 1 1
15 42476 2 1 38 GLN HA H -15.007 -1.720 2.123 1.00 . B B . 38 GLN HA 1 1
15 42477 2 1 38 GLN HB2 H -17.156 -2.710 2.808 1.00 . B B . 38 GLN HB2 1 1
15 42478 2 1 38 GLN HB3 H -16.335 -3.708 1.618 1.00 . B B . 38 GLN HB3 1 1
15 42479 2 1 38 GLN HE21 H -17.342 -6.402 5.036 1.00 . B B . 38 GLN HE21 1 1
15 42480 2 1 38 GLN HE22 H -18.603 -6.919 4.028 1.00 . B B . 38 GLN HE22 1 1
15 42481 2 1 38 GLN HG2 H -15.418 -5.110 3.490 1.00 . B B . 38 GLN HG2 1 1
15 42482 2 1 38 GLN HG3 H -16.394 -4.168 4.619 1.00 . B B . 38 GLN HG3 1 1
15 42483 2 1 38 GLN N N -13.842 -3.332 2.662 1.00 . B B . 38 GLN N 1 1
15 42484 2 1 38 GLN NE2 N -17.844 -6.323 4.196 1.00 . B B . 38 GLN NE2 1 1
15 42485 2 1 38 GLN O O -15.438 -0.678 4.371 1.00 . B B . 38 GLN O 1 1
15 42486 2 1 38 GLN OE1 O -18.128 -5.339 2.265 1.00 . B B . 38 GLN OE1 1 1
15 42487 2 1 39 THR C C -13.509 -1.165 6.909 1.00 . B B . 39 THR C 1 1
15 42488 2 1 39 THR CA C -14.727 -2.011 6.645 1.00 . B B . 39 THR CA 1 1
15 42489 2 1 39 THR CB C -14.835 -3.092 7.737 1.00 . B B . 39 THR CB 1 1
15 42490 2 1 39 THR CG2 C -15.732 -4.220 7.281 1.00 . B B . 39 THR CG2 1 1
15 42491 2 1 39 THR H H -14.396 -3.505 5.168 1.00 . B B . 39 THR H 1 1
15 42492 2 1 39 THR HA H -15.596 -1.372 6.719 1.00 . B B . 39 THR HA 1 1
15 42493 2 1 39 THR HB H -15.268 -2.643 8.619 1.00 . B B . 39 THR HB 1 1
15 42494 2 1 39 THR HG1 H -13.595 -4.574 8.126 1.00 . B B . 39 THR HG1 1 1
15 42495 2 1 39 THR HG21 H -15.156 -4.814 6.594 1.00 . B B . 39 THR HG21 1 1
15 42496 2 1 39 THR HG22 H -16.622 -3.819 6.822 1.00 . B B . 39 THR HG22 1 1
15 42497 2 1 39 THR HG23 H -15.982 -4.814 8.145 1.00 . B B . 39 THR HG23 1 1
15 42498 2 1 39 THR N N -14.690 -2.581 5.298 1.00 . B B . 39 THR N 1 1
15 42499 2 1 39 THR O O -13.616 -0.056 7.453 1.00 . B B . 39 THR O 1 1
15 42500 2 1 39 THR OG1 O -13.545 -3.612 8.044 1.00 . B B . 39 THR OG1 1 1
15 42501 2 1 40 GLU C C -11.013 0.289 6.358 1.00 . B B . 40 GLU C 1 1
15 42502 2 1 40 GLU CA C -11.107 -1.086 6.994 1.00 . B B . 40 GLU CA 1 1
15 42503 2 1 40 GLU CB C -9.898 -1.949 6.610 1.00 . B B . 40 GLU CB 1 1
15 42504 2 1 40 GLU CD C -9.663 -2.878 8.915 1.00 . B B . 40 GLU CD 1 1
15 42505 2 1 40 GLU CG C -9.877 -3.224 7.463 1.00 . B B . 40 GLU CG 1 1
15 42506 2 1 40 GLU H H -12.315 -2.654 6.290 1.00 . B B . 40 GLU H 1 1
15 42507 2 1 40 GLU HA H -11.168 -1.032 8.069 1.00 . B B . 40 GLU HA 1 1
15 42508 2 1 40 GLU HB2 H -9.949 -2.209 5.563 1.00 . B B . 40 GLU HB2 1 1
15 42509 2 1 40 GLU HB3 H -9.002 -1.384 6.807 1.00 . B B . 40 GLU HB3 1 1
15 42510 2 1 40 GLU HG2 H -10.796 -3.778 7.337 1.00 . B B . 40 GLU HG2 1 1
15 42511 2 1 40 GLU HG3 H -9.039 -3.819 7.133 1.00 . B B . 40 GLU HG3 1 1
15 42512 2 1 40 GLU N N -12.341 -1.730 6.630 1.00 . B B . 40 GLU N 1 1
15 42513 2 1 40 GLU O O -10.628 1.257 7.014 1.00 . B B . 40 GLU O 1 1
15 42514 2 1 40 GLU OE1 O -8.625 -2.359 9.229 1.00 . B B . 40 GLU OE1 1 1
15 42515 2 1 40 GLU OE2 O -10.533 -3.155 9.701 1.00 . B B . 40 GLU OE2 1 1
15 42516 2 1 41 LEU C C -12.905 2.140 4.251 1.00 . B B . 41 LEU C 1 1
15 42517 2 1 41 LEU CA C -11.477 1.651 4.399 1.00 . B B . 41 LEU CA 1 1
15 42518 2 1 41 LEU CB C -10.823 1.522 3.019 1.00 . B B . 41 LEU CB 1 1
15 42519 2 1 41 LEU CD1 C -8.691 0.437 3.777 1.00 . B B . 41 LEU CD1 1 1
15 42520 2 1 41 LEU CD2 C -8.688 1.926 1.764 1.00 . B B . 41 LEU CD2 1 1
15 42521 2 1 41 LEU CG C -9.302 1.690 3.147 1.00 . B B . 41 LEU CG 1 1
15 42522 2 1 41 LEU H H -11.801 -0.423 4.676 1.00 . B B . 41 LEU H 1 1
15 42523 2 1 41 LEU HA H -10.938 2.387 4.973 1.00 . B B . 41 LEU HA 1 1
15 42524 2 1 41 LEU HB2 H -11.090 0.566 2.597 1.00 . B B . 41 LEU HB2 1 1
15 42525 2 1 41 LEU HB3 H -11.216 2.280 2.359 1.00 . B B . 41 LEU HB3 1 1
15 42526 2 1 41 LEU HD11 H -7.631 0.412 3.572 1.00 . B B . 41 LEU HD11 1 1
15 42527 2 1 41 LEU HD12 H -9.168 -0.449 3.383 1.00 . B B . 41 LEU HD12 1 1
15 42528 2 1 41 LEU HD13 H -8.842 0.473 4.846 1.00 . B B . 41 LEU HD13 1 1
15 42529 2 1 41 LEU HD21 H -7.664 2.250 1.877 1.00 . B B . 41 LEU HD21 1 1
15 42530 2 1 41 LEU HD22 H -9.233 2.702 1.246 1.00 . B B . 41 LEU HD22 1 1
15 42531 2 1 41 LEU HD23 H -8.713 1.014 1.185 1.00 . B B . 41 LEU HD23 1 1
15 42532 2 1 41 LEU HG H -9.087 2.527 3.793 1.00 . B B . 41 LEU HG 1 1
15 42533 2 1 41 LEU N N -11.447 0.381 5.113 1.00 . B B . 41 LEU N 1 1
15 42534 2 1 41 LEU O O -13.260 2.765 3.245 1.00 . B B . 41 LEU O 1 1
15 42535 2 1 42 SER C C -15.310 3.667 4.929 1.00 . B B . 42 SER C 1 1
15 42536 2 1 42 SER CA C -15.138 2.170 5.142 1.00 . B B . 42 SER CA 1 1
15 42537 2 1 42 SER CB C -15.864 1.724 6.410 1.00 . B B . 42 SER CB 1 1
15 42538 2 1 42 SER H H -13.405 1.296 5.982 1.00 . B B . 42 SER H 1 1
15 42539 2 1 42 SER HA H -15.571 1.640 4.304 1.00 . B B . 42 SER HA 1 1
15 42540 2 1 42 SER HB2 H -16.769 2.302 6.527 1.00 . B B . 42 SER HB2 1 1
15 42541 2 1 42 SER HB3 H -16.143 0.686 6.304 1.00 . B B . 42 SER HB3 1 1
15 42542 2 1 42 SER HG H -14.471 1.124 7.642 1.00 . B B . 42 SER HG 1 1
15 42543 2 1 42 SER N N -13.736 1.815 5.220 1.00 . B B . 42 SER N 1 1
15 42544 2 1 42 SER O O -16.134 4.097 4.110 1.00 . B B . 42 SER O 1 1
15 42545 2 1 42 SER OG O -15.012 1.925 7.541 1.00 . B B . 42 SER OG 1 1
15 42546 2 1 43 GLY C C -14.120 6.244 3.942 1.00 . B B . 43 GLY C 1 1
15 42547 2 1 43 GLY CA C -14.479 5.891 5.375 1.00 . B B . 43 GLY CA 1 1
15 42548 2 1 43 GLY H H -13.750 4.057 6.114 1.00 . B B . 43 GLY H 1 1
15 42549 2 1 43 GLY HA2 H -15.461 6.277 5.616 1.00 . B B . 43 GLY HA2 1 1
15 42550 2 1 43 GLY HA3 H -13.743 6.323 6.035 1.00 . B B . 43 GLY HA3 1 1
15 42551 2 1 43 GLY N N -14.463 4.451 5.565 1.00 . B B . 43 GLY N 1 1
15 42552 2 1 43 GLY O O -14.829 7.024 3.285 1.00 . B B . 43 GLY O 1 1
15 42553 2 1 44 PHE C C -13.673 5.362 1.096 1.00 . B B . 44 PHE C 1 1
15 42554 2 1 44 PHE CA C -12.645 5.907 2.047 1.00 . B B . 44 PHE CA 1 1
15 42555 2 1 44 PHE CB C -11.262 5.317 1.721 1.00 . B B . 44 PHE CB 1 1
15 42556 2 1 44 PHE CD1 C -10.103 7.528 2.004 1.00 . B B . 44 PHE CD1 1 1
15 42557 2 1 44 PHE CD2 C -9.250 5.617 3.201 1.00 . B B . 44 PHE CD2 1 1
15 42558 2 1 44 PHE CE1 C -9.104 8.330 2.555 1.00 . B B . 44 PHE CE1 1 1
15 42559 2 1 44 PHE CE2 C -8.247 6.418 3.760 1.00 . B B . 44 PHE CE2 1 1
15 42560 2 1 44 PHE CG C -10.176 6.173 2.325 1.00 . B B . 44 PHE CG 1 1
15 42561 2 1 44 PHE CZ C -8.173 7.775 3.436 1.00 . B B . 44 PHE CZ 1 1
15 42562 2 1 44 PHE H H -12.561 5.007 3.993 1.00 . B B . 44 PHE H 1 1
15 42563 2 1 44 PHE HA H -12.609 6.975 1.908 1.00 . B B . 44 PHE HA 1 1
15 42564 2 1 44 PHE HB2 H -11.202 4.322 2.134 1.00 . B B . 44 PHE HB2 1 1
15 42565 2 1 44 PHE HB3 H -11.121 5.271 0.650 1.00 . B B . 44 PHE HB3 1 1
15 42566 2 1 44 PHE HD1 H -10.826 7.947 1.324 1.00 . B B . 44 PHE HD1 1 1
15 42567 2 1 44 PHE HD2 H -9.315 4.566 3.438 1.00 . B B . 44 PHE HD2 1 1
15 42568 2 1 44 PHE HE1 H -9.067 9.377 2.292 1.00 . B B . 44 PHE HE1 1 1
15 42569 2 1 44 PHE HE2 H -7.530 5.986 4.440 1.00 . B B . 44 PHE HE2 1 1
15 42570 2 1 44 PHE HZ H -7.396 8.386 3.872 1.00 . B B . 44 PHE HZ 1 1
15 42571 2 1 44 PHE N N -13.045 5.653 3.431 1.00 . B B . 44 PHE N 1 1
15 42572 2 1 44 PHE O O -14.038 6.011 0.116 1.00 . B B . 44 PHE O 1 1
15 42573 2 1 45 LEU C C -16.417 4.361 0.523 1.00 . B B . 45 LEU C 1 1
15 42574 2 1 45 LEU CA C -15.165 3.524 0.610 1.00 . B B . 45 LEU CA 1 1
15 42575 2 1 45 LEU CB C -15.459 2.130 1.214 1.00 . B B . 45 LEU CB 1 1
15 42576 2 1 45 LEU CD1 C -17.140 1.641 -0.597 1.00 . B B . 45 LEU CD1 1 1
15 42577 2 1 45 LEU CD2 C -17.136 0.291 1.516 1.00 . B B . 45 LEU CD2 1 1
15 42578 2 1 45 LEU CG C -16.895 1.683 0.914 1.00 . B B . 45 LEU CG 1 1
15 42579 2 1 45 LEU H H -13.826 3.743 2.226 1.00 . B B . 45 LEU H 1 1
15 42580 2 1 45 LEU HA H -14.795 3.382 -0.395 1.00 . B B . 45 LEU HA 1 1
15 42581 2 1 45 LEU HB2 H -14.762 1.420 0.794 1.00 . B B . 45 LEU HB2 1 1
15 42582 2 1 45 LEU HB3 H -15.302 2.173 2.280 1.00 . B B . 45 LEU HB3 1 1
15 42583 2 1 45 LEU HD11 H -17.380 0.639 -0.919 1.00 . B B . 45 LEU HD11 1 1
15 42584 2 1 45 LEU HD12 H -16.287 2.005 -1.147 1.00 . B B . 45 LEU HD12 1 1
15 42585 2 1 45 LEU HD13 H -17.985 2.282 -0.797 1.00 . B B . 45 LEU HD13 1 1
15 42586 2 1 45 LEU HD21 H -16.828 -0.466 0.810 1.00 . B B . 45 LEU HD21 1 1
15 42587 2 1 45 LEU HD22 H -18.188 0.160 1.720 1.00 . B B . 45 LEU HD22 1 1
15 42588 2 1 45 LEU HD23 H -16.576 0.176 2.432 1.00 . B B . 45 LEU HD23 1 1
15 42589 2 1 45 LEU HG H -17.562 2.394 1.383 1.00 . B B . 45 LEU HG 1 1
15 42590 2 1 45 LEU N N -14.164 4.184 1.415 1.00 . B B . 45 LEU N 1 1
15 42591 2 1 45 LEU O O -16.915 4.624 -0.569 1.00 . B B . 45 LEU O 1 1
15 42592 2 1 46 ASP C C -17.707 7.055 0.964 1.00 . B B . 46 ASP C 1 1
15 42593 2 1 46 ASP CA C -18.033 5.728 1.638 1.00 . B B . 46 ASP CA 1 1
15 42594 2 1 46 ASP CB C -18.577 5.960 3.040 1.00 . B B . 46 ASP CB 1 1
15 42595 2 1 46 ASP CG C -19.809 6.839 2.967 1.00 . B B . 46 ASP CG 1 1
15 42596 2 1 46 ASP H H -16.404 4.672 2.495 1.00 . B B . 46 ASP H 1 1
15 42597 2 1 46 ASP HA H -18.796 5.239 1.052 1.00 . B B . 46 ASP HA 1 1
15 42598 2 1 46 ASP HB2 H -18.840 4.988 3.438 1.00 . B B . 46 ASP HB2 1 1
15 42599 2 1 46 ASP HB3 H -17.818 6.417 3.659 1.00 . B B . 46 ASP HB3 1 1
15 42600 2 1 46 ASP N N -16.879 4.854 1.654 1.00 . B B . 46 ASP N 1 1
15 42601 2 1 46 ASP O O -18.515 7.590 0.203 1.00 . B B . 46 ASP O 1 1
15 42602 2 1 46 ASP OD1 O -20.787 6.405 2.408 1.00 . B B . 46 ASP OD1 1 1
15 42603 2 1 46 ASP OD2 O -19.765 7.935 3.474 1.00 . B B . 46 ASP OD2 1 1
15 42604 2 1 47 ALA C C -16.081 8.902 -0.773 1.00 . B B . 47 ALA C 1 1
15 42605 2 1 47 ALA CA C -16.142 8.909 0.751 1.00 . B B . 47 ALA CA 1 1
15 42606 2 1 47 ALA CB C -14.793 9.344 1.330 1.00 . B B . 47 ALA CB 1 1
15 42607 2 1 47 ALA H H -15.966 7.141 1.932 1.00 . B B . 47 ALA H 1 1
15 42608 2 1 47 ALA HA H -16.885 9.635 1.054 1.00 . B B . 47 ALA HA 1 1
15 42609 2 1 47 ALA HB1 H -14.190 8.484 1.579 1.00 . B B . 47 ALA HB1 1 1
15 42610 2 1 47 ALA HB2 H -14.959 9.948 2.211 1.00 . B B . 47 ALA HB2 1 1
15 42611 2 1 47 ALA HB3 H -14.277 9.946 0.597 1.00 . B B . 47 ALA HB3 1 1
15 42612 2 1 47 ALA N N -16.542 7.605 1.283 1.00 . B B . 47 ALA N 1 1
15 42613 2 1 47 ALA O O -16.663 9.774 -1.431 1.00 . B B . 47 ALA O 1 1
15 42614 2 1 48 GLN C C -16.252 6.724 -3.317 1.00 . B B . 48 GLN C 1 1
15 42615 2 1 48 GLN CA C -15.322 7.805 -2.798 1.00 . B B . 48 GLN CA 1 1
15 42616 2 1 48 GLN CB C -13.877 7.548 -3.253 1.00 . B B . 48 GLN CB 1 1
15 42617 2 1 48 GLN CD C -12.816 5.345 -3.689 1.00 . B B . 48 GLN CD 1 1
15 42618 2 1 48 GLN CG C -13.337 6.270 -2.610 1.00 . B B . 48 GLN CG 1 1
15 42619 2 1 48 GLN H H -14.998 7.204 -0.795 1.00 . B B . 48 GLN H 1 1
15 42620 2 1 48 GLN HA H -15.659 8.736 -3.232 1.00 . B B . 48 GLN HA 1 1
15 42621 2 1 48 GLN HB2 H -13.879 7.425 -4.326 1.00 . B B . 48 GLN HB2 1 1
15 42622 2 1 48 GLN HB3 H -13.239 8.378 -2.989 1.00 . B B . 48 GLN HB3 1 1
15 42623 2 1 48 GLN HE21 H -14.621 4.905 -4.312 1.00 . B B . 48 GLN HE21 1 1
15 42624 2 1 48 GLN HE22 H -13.356 4.131 -5.149 1.00 . B B . 48 GLN HE22 1 1
15 42625 2 1 48 GLN HG2 H -12.542 6.495 -1.918 1.00 . B B . 48 GLN HG2 1 1
15 42626 2 1 48 GLN HG3 H -14.122 5.757 -2.076 1.00 . B B . 48 GLN HG3 1 1
15 42627 2 1 48 GLN N N -15.413 7.906 -1.344 1.00 . B B . 48 GLN N 1 1
15 42628 2 1 48 GLN NE2 N -13.661 4.744 -4.451 1.00 . B B . 48 GLN NE2 1 1
15 42629 2 1 48 GLN O O -15.917 5.979 -4.241 1.00 . B B . 48 GLN O 1 1
15 42630 2 1 48 GLN OE1 O -11.613 5.182 -3.848 1.00 . B B . 48 GLN OE1 1 1
15 42631 2 1 49 LYS C C -18.827 5.862 -4.496 1.00 . B B . 49 LYS C 1 1
15 42632 2 1 49 LYS CA C -18.376 5.625 -3.063 1.00 . B B . 49 LYS CA 1 1
15 42633 2 1 49 LYS CB C -19.580 5.714 -2.112 1.00 . B B . 49 LYS CB 1 1
15 42634 2 1 49 LYS CD C -21.947 5.134 -2.692 1.00 . B B . 49 LYS CD 1 1
15 42635 2 1 49 LYS CE C -23.020 4.148 -2.234 1.00 . B B . 49 LYS CE 1 1
15 42636 2 1 49 LYS CG C -20.558 4.567 -2.364 1.00 . B B . 49 LYS CG 1 1
15 42637 2 1 49 LYS H H -17.571 7.224 -1.944 1.00 . B B . 49 LYS H 1 1
15 42638 2 1 49 LYS HA H -17.938 4.643 -2.987 1.00 . B B . 49 LYS HA 1 1
15 42639 2 1 49 LYS HB2 H -19.212 5.647 -1.100 1.00 . B B . 49 LYS HB2 1 1
15 42640 2 1 49 LYS HB3 H -20.084 6.660 -2.239 1.00 . B B . 49 LYS HB3 1 1
15 42641 2 1 49 LYS HD2 H -22.112 6.103 -2.239 1.00 . B B . 49 LYS HD2 1 1
15 42642 2 1 49 LYS HD3 H -22.018 5.239 -3.765 1.00 . B B . 49 LYS HD3 1 1
15 42643 2 1 49 LYS HE2 H -23.966 4.412 -2.682 1.00 . B B . 49 LYS HE2 1 1
15 42644 2 1 49 LYS HE3 H -22.748 3.150 -2.547 1.00 . B B . 49 LYS HE3 1 1
15 42645 2 1 49 LYS HG2 H -20.187 3.947 -3.167 1.00 . B B . 49 LYS HG2 1 1
15 42646 2 1 49 LYS HG3 H -20.622 3.970 -1.465 1.00 . B B . 49 LYS HG3 1 1
15 42647 2 1 49 LYS HZ1 H -24.084 4.515 -0.500 1.00 . B B . 49 LYS HZ1 1 1
15 42648 2 1 49 LYS HZ2 H -22.459 4.883 -0.349 1.00 . B B . 49 LYS HZ2 1 1
15 42649 2 1 49 LYS HZ3 H -22.977 3.257 -0.317 1.00 . B B . 49 LYS HZ3 1 1
15 42650 2 1 49 LYS N N -17.397 6.622 -2.694 1.00 . B B . 49 LYS N 1 1
15 42651 2 1 49 LYS NZ N -23.127 4.192 -0.752 1.00 . B B . 49 LYS NZ 1 1
15 42652 2 1 49 LYS O O -18.968 4.923 -5.273 1.00 . B B . 49 LYS O 1 1
15 42653 2 1 50 ASP C C -18.311 7.667 -7.131 1.00 . B B . 50 ASP C 1 1
15 42654 2 1 50 ASP CA C -19.490 7.514 -6.178 1.00 . B B . 50 ASP CA 1 1
15 42655 2 1 50 ASP CB C -20.314 8.813 -6.141 1.00 . B B . 50 ASP CB 1 1
15 42656 2 1 50 ASP CG C -21.062 8.979 -7.448 1.00 . B B . 50 ASP CG 1 1
15 42657 2 1 50 ASP H H -18.894 7.838 -4.167 1.00 . B B . 50 ASP H 1 1
15 42658 2 1 50 ASP HA H -20.122 6.725 -6.559 1.00 . B B . 50 ASP HA 1 1
15 42659 2 1 50 ASP HB2 H -21.016 8.766 -5.320 1.00 . B B . 50 ASP HB2 1 1
15 42660 2 1 50 ASP HB3 H -19.641 9.644 -5.994 1.00 . B B . 50 ASP HB3 1 1
15 42661 2 1 50 ASP N N -19.043 7.133 -4.836 1.00 . B B . 50 ASP N 1 1
15 42662 2 1 50 ASP O O -18.281 8.589 -7.958 1.00 . B B . 50 ASP O 1 1
15 42663 2 1 50 ASP OD1 O -22.010 8.266 -7.652 1.00 . B B . 50 ASP OD1 1 1
15 42664 2 1 50 ASP OD2 O -20.683 9.817 -8.237 1.00 . B B . 50 ASP OD2 1 1
15 42665 2 1 51 VAL C C -15.991 5.603 -8.668 1.00 . B B . 51 VAL C 1 1
15 42666 2 1 51 VAL CA C -16.140 6.878 -7.842 1.00 . B B . 51 VAL CA 1 1
15 42667 2 1 51 VAL CB C -14.882 7.131 -6.990 1.00 . B B . 51 VAL CB 1 1
15 42668 2 1 51 VAL CG1 C -13.614 6.960 -7.833 1.00 . B B . 51 VAL CG1 1 1
15 42669 2 1 51 VAL CG2 C -14.928 8.553 -6.414 1.00 . B B . 51 VAL CG2 1 1
15 42670 2 1 51 VAL H H -17.392 6.099 -6.312 1.00 . B B . 51 VAL H 1 1
15 42671 2 1 51 VAL HA H -16.254 7.698 -8.533 1.00 . B B . 51 VAL HA 1 1
15 42672 2 1 51 VAL HB H -14.862 6.409 -6.188 1.00 . B B . 51 VAL HB 1 1
15 42673 2 1 51 VAL HG11 H -13.790 7.329 -8.831 1.00 . B B . 51 VAL HG11 1 1
15 42674 2 1 51 VAL HG12 H -13.330 5.919 -7.840 1.00 . B B . 51 VAL HG12 1 1
15 42675 2 1 51 VAL HG13 H -12.807 7.517 -7.381 1.00 . B B . 51 VAL HG13 1 1
15 42676 2 1 51 VAL HG21 H -13.987 8.766 -5.930 1.00 . B B . 51 VAL HG21 1 1
15 42677 2 1 51 VAL HG22 H -15.723 8.624 -5.688 1.00 . B B . 51 VAL HG22 1 1
15 42678 2 1 51 VAL HG23 H -15.091 9.266 -7.207 1.00 . B B . 51 VAL HG23 1 1
15 42679 2 1 51 VAL N N -17.320 6.806 -6.991 1.00 . B B . 51 VAL N 1 1
15 42680 2 1 51 VAL O O -16.000 4.500 -8.133 1.00 . B B . 51 VAL O 1 1
15 42681 2 1 52 ASP C C -14.462 3.796 -10.469 1.00 . B B . 52 ASP C 1 1
15 42682 2 1 52 ASP CA C -15.630 4.653 -10.884 1.00 . B B . 52 ASP CA 1 1
15 42683 2 1 52 ASP CB C -15.393 5.190 -12.296 1.00 . B B . 52 ASP CB 1 1
15 42684 2 1 52 ASP CG C -14.984 4.075 -13.237 1.00 . B B . 52 ASP CG 1 1
15 42685 2 1 52 ASP H H -15.764 6.691 -10.306 1.00 . B B . 52 ASP H 1 1
15 42686 2 1 52 ASP HA H -16.535 4.065 -10.890 1.00 . B B . 52 ASP HA 1 1
15 42687 2 1 52 ASP HB2 H -16.296 5.662 -12.653 1.00 . B B . 52 ASP HB2 1 1
15 42688 2 1 52 ASP HB3 H -14.610 5.932 -12.250 1.00 . B B . 52 ASP HB3 1 1
15 42689 2 1 52 ASP N N -15.797 5.774 -9.962 1.00 . B B . 52 ASP N 1 1
15 42690 2 1 52 ASP O O -14.514 2.565 -10.548 1.00 . B B . 52 ASP O 1 1
15 42691 2 1 52 ASP OD1 O -15.756 3.152 -13.424 1.00 . B B . 52 ASP OD1 1 1
15 42692 2 1 52 ASP OD2 O -13.908 4.162 -13.772 1.00 . B B . 52 ASP OD2 1 1
15 42693 2 1 53 ALA C C -12.555 2.739 -8.497 1.00 . B B . 53 ALA C 1 1
15 42694 2 1 53 ALA CA C -12.216 3.743 -9.588 1.00 . B B . 53 ALA CA 1 1
15 42695 2 1 53 ALA CB C -11.155 4.724 -9.078 1.00 . B B . 53 ALA CB 1 1
15 42696 2 1 53 ALA H H -13.442 5.425 -10.020 1.00 . B B . 53 ALA H 1 1
15 42697 2 1 53 ALA HA H -11.804 3.201 -10.426 1.00 . B B . 53 ALA HA 1 1
15 42698 2 1 53 ALA HB1 H -10.223 4.522 -9.585 1.00 . B B . 53 ALA HB1 1 1
15 42699 2 1 53 ALA HB2 H -11.002 4.589 -8.017 1.00 . B B . 53 ALA HB2 1 1
15 42700 2 1 53 ALA HB3 H -11.452 5.743 -9.273 1.00 . B B . 53 ALA HB3 1 1
15 42701 2 1 53 ALA N N -13.407 4.447 -10.024 1.00 . B B . 53 ALA N 1 1
15 42702 2 1 53 ALA O O -11.903 1.714 -8.383 1.00 . B B . 53 ALA O 1 1
15 42703 2 1 54 VAL C C -14.282 0.693 -7.268 1.00 . B B . 54 VAL C 1 1
15 42704 2 1 54 VAL CA C -13.983 2.070 -6.678 1.00 . B B . 54 VAL CA 1 1
15 42705 2 1 54 VAL CB C -15.171 2.611 -5.832 1.00 . B B . 54 VAL CB 1 1
15 42706 2 1 54 VAL CG1 C -16.524 2.223 -6.445 1.00 . B B . 54 VAL CG1 1 1
15 42707 2 1 54 VAL CG2 C -15.084 2.055 -4.404 1.00 . B B . 54 VAL CG2 1 1
15 42708 2 1 54 VAL H H -14.158 3.797 -7.898 1.00 . B B . 54 VAL H 1 1
15 42709 2 1 54 VAL HA H -13.116 1.968 -6.044 1.00 . B B . 54 VAL HA 1 1
15 42710 2 1 54 VAL HB H -15.145 3.691 -5.799 1.00 . B B . 54 VAL HB 1 1
15 42711 2 1 54 VAL HG11 H -17.289 2.811 -5.957 1.00 . B B . 54 VAL HG11 1 1
15 42712 2 1 54 VAL HG12 H -16.726 1.179 -6.264 1.00 . B B . 54 VAL HG12 1 1
15 42713 2 1 54 VAL HG13 H -16.544 2.432 -7.502 1.00 . B B . 54 VAL HG13 1 1
15 42714 2 1 54 VAL HG21 H -15.853 2.511 -3.802 1.00 . B B . 54 VAL HG21 1 1
15 42715 2 1 54 VAL HG22 H -14.119 2.265 -3.969 1.00 . B B . 54 VAL HG22 1 1
15 42716 2 1 54 VAL HG23 H -15.240 0.987 -4.419 1.00 . B B . 54 VAL HG23 1 1
15 42717 2 1 54 VAL N N -13.610 2.999 -7.734 1.00 . B B . 54 VAL N 1 1
15 42718 2 1 54 VAL O O -13.830 -0.331 -6.751 1.00 . B B . 54 VAL O 1 1
15 42719 2 1 55 ASP C C -13.963 -1.103 -9.682 1.00 . B B . 55 ASP C 1 1
15 42720 2 1 55 ASP CA C -15.238 -0.556 -9.100 1.00 . B B . 55 ASP CA 1 1
15 42721 2 1 55 ASP CB C -16.222 -0.299 -10.257 1.00 . B B . 55 ASP CB 1 1
15 42722 2 1 55 ASP CG C -16.437 -1.571 -11.063 1.00 . B B . 55 ASP CG 1 1
15 42723 2 1 55 ASP H H -15.228 1.538 -8.803 1.00 . B B . 55 ASP H 1 1
15 42724 2 1 55 ASP HA H -15.673 -1.298 -8.447 1.00 . B B . 55 ASP HA 1 1
15 42725 2 1 55 ASP HB2 H -17.171 0.049 -9.877 1.00 . B B . 55 ASP HB2 1 1
15 42726 2 1 55 ASP HB3 H -15.804 0.462 -10.905 1.00 . B B . 55 ASP HB3 1 1
15 42727 2 1 55 ASP N N -14.973 0.682 -8.397 1.00 . B B . 55 ASP N 1 1
15 42728 2 1 55 ASP O O -13.586 -2.240 -9.438 1.00 . B B . 55 ASP O 1 1
15 42729 2 1 55 ASP OD1 O -16.886 -2.536 -10.495 1.00 . B B . 55 ASP OD1 1 1
15 42730 2 1 55 ASP OD2 O -16.150 -1.558 -12.252 1.00 . B B . 55 ASP OD2 1 1
15 42731 2 1 56 LYS C C -10.962 -1.011 -10.362 1.00 . B B . 56 LYS C 1 1
15 42732 2 1 56 LYS CA C -12.165 -0.691 -11.236 1.00 . B B . 56 LYS CA 1 1
15 42733 2 1 56 LYS CB C -11.865 0.328 -12.326 1.00 . B B . 56 LYS CB 1 1
15 42734 2 1 56 LYS CD C -12.837 1.254 -14.455 1.00 . B B . 56 LYS CD 1 1
15 42735 2 1 56 LYS CE C -13.999 1.121 -15.452 1.00 . B B . 56 LYS CE 1 1
15 42736 2 1 56 LYS CG C -13.027 0.253 -13.335 1.00 . B B . 56 LYS CG 1 1
15 42737 2 1 56 LYS H H -13.733 0.597 -10.645 1.00 . B B . 56 LYS H 1 1
15 42738 2 1 56 LYS HA H -12.405 -1.621 -11.725 1.00 . B B . 56 LYS HA 1 1
15 42739 2 1 56 LYS HB2 H -11.792 1.311 -11.885 1.00 . B B . 56 LYS HB2 1 1
15 42740 2 1 56 LYS HB3 H -10.942 0.071 -12.826 1.00 . B B . 56 LYS HB3 1 1
15 42741 2 1 56 LYS HD2 H -12.830 2.232 -14.006 1.00 . B B . 56 LYS HD2 1 1
15 42742 2 1 56 LYS HD3 H -11.899 1.069 -14.959 1.00 . B B . 56 LYS HD3 1 1
15 42743 2 1 56 LYS HE2 H -13.991 1.965 -16.128 1.00 . B B . 56 LYS HE2 1 1
15 42744 2 1 56 LYS HE3 H -13.886 0.212 -16.025 1.00 . B B . 56 LYS HE3 1 1
15 42745 2 1 56 LYS HG2 H -13.057 -0.734 -13.769 1.00 . B B . 56 LYS HG2 1 1
15 42746 2 1 56 LYS HG3 H -13.964 0.452 -12.834 1.00 . B B . 56 LYS HG3 1 1
15 42747 2 1 56 LYS HZ1 H -16.077 1.128 -15.402 1.00 . B B . 56 LYS HZ1 1 1
15 42748 2 1 56 LYS HZ2 H -15.404 1.934 -14.100 1.00 . B B . 56 LYS HZ2 1 1
15 42749 2 1 56 LYS HZ3 H -15.401 0.213 -14.171 1.00 . B B . 56 LYS HZ3 1 1
15 42750 2 1 56 LYS N N -13.337 -0.290 -10.492 1.00 . B B . 56 LYS N 1 1
15 42751 2 1 56 LYS NZ N -15.293 1.091 -14.716 1.00 . B B . 56 LYS NZ 1 1
15 42752 2 1 56 LYS O O -10.280 -2.003 -10.591 1.00 . B B . 56 LYS O 1 1
15 42753 2 1 57 VAL C C -9.898 -1.880 -7.785 1.00 . B B . 57 VAL C 1 1
15 42754 2 1 57 VAL CA C -9.660 -0.529 -8.409 1.00 . B B . 57 VAL CA 1 1
15 42755 2 1 57 VAL CB C -9.579 0.540 -7.307 1.00 . B B . 57 VAL CB 1 1
15 42756 2 1 57 VAL CG1 C -8.538 0.135 -6.263 1.00 . B B . 57 VAL CG1 1 1
15 42757 2 1 57 VAL CG2 C -9.188 1.894 -7.912 1.00 . B B . 57 VAL CG2 1 1
15 42758 2 1 57 VAL H H -11.405 0.450 -9.071 1.00 . B B . 57 VAL H 1 1
15 42759 2 1 57 VAL HA H -8.732 -0.548 -8.959 1.00 . B B . 57 VAL HA 1 1
15 42760 2 1 57 VAL HB H -10.539 0.620 -6.818 1.00 . B B . 57 VAL HB 1 1
15 42761 2 1 57 VAL HG11 H -8.890 -0.713 -5.696 1.00 . B B . 57 VAL HG11 1 1
15 42762 2 1 57 VAL HG12 H -8.373 0.968 -5.599 1.00 . B B . 57 VAL HG12 1 1
15 42763 2 1 57 VAL HG13 H -7.610 -0.117 -6.754 1.00 . B B . 57 VAL HG13 1 1
15 42764 2 1 57 VAL HG21 H -8.114 1.958 -8.002 1.00 . B B . 57 VAL HG21 1 1
15 42765 2 1 57 VAL HG22 H -9.537 2.675 -7.252 1.00 . B B . 57 VAL HG22 1 1
15 42766 2 1 57 VAL HG23 H -9.645 2.016 -8.885 1.00 . B B . 57 VAL HG23 1 1
15 42767 2 1 57 VAL N N -10.755 -0.244 -9.312 1.00 . B B . 57 VAL N 1 1
15 42768 2 1 57 VAL O O -9.037 -2.758 -7.796 1.00 . B B . 57 VAL O 1 1
15 42769 2 1 58 MET C C -11.458 -4.427 -7.776 1.00 . B B . 58 MET C 1 1
15 42770 2 1 58 MET CA C -11.502 -3.315 -6.741 1.00 . B B . 58 MET CA 1 1
15 42771 2 1 58 MET CB C -12.912 -3.184 -6.149 1.00 . B B . 58 MET CB 1 1
15 42772 2 1 58 MET CE C -15.997 -4.255 -6.246 1.00 . B B . 58 MET CE 1 1
15 42773 2 1 58 MET CG C -13.353 -4.522 -5.580 1.00 . B B . 58 MET CG 1 1
15 42774 2 1 58 MET H H -11.764 -1.340 -7.393 1.00 . B B . 58 MET H 1 1
15 42775 2 1 58 MET HA H -10.823 -3.566 -5.942 1.00 . B B . 58 MET HA 1 1
15 42776 2 1 58 MET HB2 H -12.932 -2.428 -5.380 1.00 . B B . 58 MET HB2 1 1
15 42777 2 1 58 MET HB3 H -13.593 -2.902 -6.937 1.00 . B B . 58 MET HB3 1 1
15 42778 2 1 58 MET HE1 H -15.508 -3.682 -7.019 1.00 . B B . 58 MET HE1 1 1
15 42779 2 1 58 MET HE2 H -16.931 -3.772 -6.004 1.00 . B B . 58 MET HE2 1 1
15 42780 2 1 58 MET HE3 H -16.199 -5.258 -6.596 1.00 . B B . 58 MET HE3 1 1
15 42781 2 1 58 MET HG2 H -13.461 -5.117 -6.475 1.00 . B B . 58 MET HG2 1 1
15 42782 2 1 58 MET HG3 H -12.607 -4.943 -4.920 1.00 . B B . 58 MET HG3 1 1
15 42783 2 1 58 MET N N -11.107 -2.065 -7.316 1.00 . B B . 58 MET N 1 1
15 42784 2 1 58 MET O O -10.941 -5.510 -7.507 1.00 . B B . 58 MET O 1 1
15 42785 2 1 58 MET SD S -14.964 -4.348 -4.761 1.00 . B B . 58 MET SD 1 1
15 42786 2 1 59 LYS C C -10.775 -5.463 -10.638 1.00 . B B . 59 LYS C 1 1
15 42787 2 1 59 LYS CA C -12.116 -5.155 -10.001 1.00 . B B . 59 LYS CA 1 1
15 42788 2 1 59 LYS CB C -13.180 -4.751 -11.040 1.00 . B B . 59 LYS CB 1 1
15 42789 2 1 59 LYS CD C -13.553 -3.312 -13.052 1.00 . B B . 59 LYS CD 1 1
15 42790 2 1 59 LYS CE C -14.665 -4.186 -13.638 1.00 . B B . 59 LYS CE 1 1
15 42791 2 1 59 LYS CG C -12.533 -4.172 -12.311 1.00 . B B . 59 LYS CG 1 1
15 42792 2 1 59 LYS H H -12.408 -3.272 -9.113 1.00 . B B . 59 LYS H 1 1
15 42793 2 1 59 LYS HA H -12.460 -6.064 -9.526 1.00 . B B . 59 LYS HA 1 1
15 42794 2 1 59 LYS HB2 H -13.728 -5.647 -11.296 1.00 . B B . 59 LYS HB2 1 1
15 42795 2 1 59 LYS HB3 H -13.874 -4.042 -10.618 1.00 . B B . 59 LYS HB3 1 1
15 42796 2 1 59 LYS HD2 H -13.985 -2.597 -12.368 1.00 . B B . 59 LYS HD2 1 1
15 42797 2 1 59 LYS HD3 H -13.040 -2.801 -13.854 1.00 . B B . 59 LYS HD3 1 1
15 42798 2 1 59 LYS HE2 H -14.312 -4.653 -14.546 1.00 . B B . 59 LYS HE2 1 1
15 42799 2 1 59 LYS HE3 H -14.958 -4.952 -12.937 1.00 . B B . 59 LYS HE3 1 1
15 42800 2 1 59 LYS HG2 H -11.696 -3.542 -12.051 1.00 . B B . 59 LYS HG2 1 1
15 42801 2 1 59 LYS HG3 H -12.204 -4.963 -12.969 1.00 . B B . 59 LYS HG3 1 1
15 42802 2 1 59 LYS HZ1 H -15.656 -2.804 -14.833 1.00 . B B . 59 LYS HZ1 1 1
15 42803 2 1 59 LYS HZ2 H -16.010 -2.656 -13.170 1.00 . B B . 59 LYS HZ2 1 1
15 42804 2 1 59 LYS HZ3 H -16.672 -3.935 -14.087 1.00 . B B . 59 LYS HZ3 1 1
15 42805 2 1 59 LYS N N -12.021 -4.158 -8.946 1.00 . B B . 59 LYS N 1 1
15 42806 2 1 59 LYS NZ N -15.834 -3.333 -13.954 1.00 . B B . 59 LYS NZ 1 1
15 42807 2 1 59 LYS O O -10.467 -6.623 -10.917 1.00 . B B . 59 LYS O 1 1
15 42808 2 1 60 GLU C C -7.802 -5.460 -10.580 1.00 . B B . 60 GLU C 1 1
15 42809 2 1 60 GLU CA C -8.699 -4.676 -11.524 1.00 . B B . 60 GLU CA 1 1
15 42810 2 1 60 GLU CB C -8.035 -3.369 -11.955 1.00 . B B . 60 GLU CB 1 1
15 42811 2 1 60 GLU CD C -8.150 -1.457 -13.605 1.00 . B B . 60 GLU CD 1 1
15 42812 2 1 60 GLU CG C -8.822 -2.738 -13.126 1.00 . B B . 60 GLU CG 1 1
15 42813 2 1 60 GLU H H -10.250 -3.517 -10.687 1.00 . B B . 60 GLU H 1 1
15 42814 2 1 60 GLU HA H -8.857 -5.295 -12.397 1.00 . B B . 60 GLU HA 1 1
15 42815 2 1 60 GLU HB2 H -8.006 -2.677 -11.122 1.00 . B B . 60 GLU HB2 1 1
15 42816 2 1 60 GLU HB3 H -7.029 -3.578 -12.268 1.00 . B B . 60 GLU HB3 1 1
15 42817 2 1 60 GLU HG2 H -8.899 -3.434 -13.946 1.00 . B B . 60 GLU HG2 1 1
15 42818 2 1 60 GLU HG3 H -9.822 -2.505 -12.789 1.00 . B B . 60 GLU HG3 1 1
15 42819 2 1 60 GLU N N -9.980 -4.440 -10.900 1.00 . B B . 60 GLU N 1 1
15 42820 2 1 60 GLU O O -7.207 -6.468 -10.966 1.00 . B B . 60 GLU O 1 1
15 42821 2 1 60 GLU OE1 O -7.017 -1.224 -13.231 1.00 . B B . 60 GLU OE1 1 1
15 42822 2 1 60 GLU OE2 O -8.755 -0.749 -14.382 1.00 . B B . 60 GLU OE2 1 1
15 42823 2 1 61 LEU C C -7.733 -7.212 -8.156 1.00 . B B . 61 LEU C 1 1
15 42824 2 1 61 LEU CA C -7.115 -5.835 -8.288 1.00 . B B . 61 LEU CA 1 1
15 42825 2 1 61 LEU CB C -7.131 -5.098 -6.944 1.00 . B B . 61 LEU CB 1 1
15 42826 2 1 61 LEU CD1 C -4.654 -4.760 -6.564 1.00 . B B . 61 LEU CD1 1 1
15 42827 2 1 61 LEU CD2 C -5.855 -3.309 -8.218 1.00 . B B . 61 LEU CD2 1 1
15 42828 2 1 61 LEU CG C -5.979 -4.064 -6.887 1.00 . B B . 61 LEU CG 1 1
15 42829 2 1 61 LEU H H -8.389 -4.324 -9.057 1.00 . B B . 61 LEU H 1 1
15 42830 2 1 61 LEU HA H -6.090 -5.956 -8.608 1.00 . B B . 61 LEU HA 1 1
15 42831 2 1 61 LEU HB2 H -8.088 -4.614 -6.816 1.00 . B B . 61 LEU HB2 1 1
15 42832 2 1 61 LEU HB3 H -7.003 -5.816 -6.146 1.00 . B B . 61 LEU HB3 1 1
15 42833 2 1 61 LEU HD11 H -4.583 -5.695 -7.099 1.00 . B B . 61 LEU HD11 1 1
15 42834 2 1 61 LEU HD12 H -4.589 -4.956 -5.503 1.00 . B B . 61 LEU HD12 1 1
15 42835 2 1 61 LEU HD13 H -3.834 -4.120 -6.857 1.00 . B B . 61 LEU HD13 1 1
15 42836 2 1 61 LEU HD21 H -6.827 -2.959 -8.534 1.00 . B B . 61 LEU HD21 1 1
15 42837 2 1 61 LEU HD22 H -5.429 -3.959 -8.969 1.00 . B B . 61 LEU HD22 1 1
15 42838 2 1 61 LEU HD23 H -5.197 -2.464 -8.075 1.00 . B B . 61 LEU HD23 1 1
15 42839 2 1 61 LEU HG H -6.165 -3.374 -6.081 1.00 . B B . 61 LEU HG 1 1
15 42840 2 1 61 LEU N N -7.820 -5.081 -9.316 1.00 . B B . 61 LEU N 1 1
15 42841 2 1 61 LEU O O -7.041 -8.205 -7.893 1.00 . B B . 61 LEU O 1 1
15 42842 2 1 62 ASP C C -9.189 -9.562 -9.144 1.00 . B B . 62 ASP C 1 1
15 42843 2 1 62 ASP CA C -9.776 -8.519 -8.221 1.00 . B B . 62 ASP CA 1 1
15 42844 2 1 62 ASP CB C -11.249 -8.326 -8.575 1.00 . B B . 62 ASP CB 1 1
15 42845 2 1 62 ASP CG C -12.042 -9.517 -8.121 1.00 . B B . 62 ASP CG 1 1
15 42846 2 1 62 ASP H H -9.540 -6.446 -8.536 1.00 . B B . 62 ASP H 1 1
15 42847 2 1 62 ASP HA H -9.708 -8.851 -7.199 1.00 . B B . 62 ASP HA 1 1
15 42848 2 1 62 ASP HB2 H -11.651 -7.444 -8.104 1.00 . B B . 62 ASP HB2 1 1
15 42849 2 1 62 ASP HB3 H -11.333 -8.246 -9.648 1.00 . B B . 62 ASP HB3 1 1
15 42850 2 1 62 ASP N N -9.047 -7.271 -8.340 1.00 . B B . 62 ASP N 1 1
15 42851 2 1 62 ASP O O -9.081 -10.726 -8.773 1.00 . B B . 62 ASP O 1 1
15 42852 2 1 62 ASP OD1 O -12.120 -9.721 -6.938 1.00 . B B . 62 ASP OD1 1 1
15 42853 2 1 62 ASP OD2 O -12.552 -10.222 -8.963 1.00 . B B . 62 ASP OD2 1 1
15 42854 2 1 63 GLU C C -6.929 -10.592 -10.818 1.00 . B B . 63 GLU C 1 1
15 42855 2 1 63 GLU CA C -8.251 -10.063 -11.322 1.00 . B B . 63 GLU CA 1 1
15 42856 2 1 63 GLU CB C -8.026 -9.335 -12.627 1.00 . B B . 63 GLU CB 1 1
15 42857 2 1 63 GLU CD C -9.245 -8.127 -14.456 1.00 . B B . 63 GLU CD 1 1
15 42858 2 1 63 GLU CG C -9.382 -8.913 -13.176 1.00 . B B . 63 GLU CG 1 1
15 42859 2 1 63 GLU H H -8.938 -8.193 -10.555 1.00 . B B . 63 GLU H 1 1
15 42860 2 1 63 GLU HA H -8.930 -10.888 -11.489 1.00 . B B . 63 GLU HA 1 1
15 42861 2 1 63 GLU HB2 H -7.363 -8.497 -12.464 1.00 . B B . 63 GLU HB2 1 1
15 42862 2 1 63 GLU HB3 H -7.556 -10.015 -13.323 1.00 . B B . 63 GLU HB3 1 1
15 42863 2 1 63 GLU HG2 H -10.011 -9.776 -13.328 1.00 . B B . 63 GLU HG2 1 1
15 42864 2 1 63 GLU HG3 H -9.841 -8.285 -12.429 1.00 . B B . 63 GLU HG3 1 1
15 42865 2 1 63 GLU N N -8.817 -9.144 -10.339 1.00 . B B . 63 GLU N 1 1
15 42866 2 1 63 GLU O O -6.645 -11.790 -10.919 1.00 . B B . 63 GLU O 1 1
15 42867 2 1 63 GLU OE1 O -8.145 -7.992 -14.948 1.00 . B B . 63 GLU OE1 1 1
15 42868 2 1 63 GLU OE2 O -10.254 -7.682 -14.939 1.00 . B B . 63 GLU OE2 1 1
15 42869 2 1 64 ASN C C -5.186 -11.115 -8.555 1.00 . B B . 64 ASN C 1 1
15 42870 2 1 64 ASN CA C -4.892 -10.107 -9.616 1.00 . B B . 64 ASN CA 1 1
15 42871 2 1 64 ASN CB C -4.206 -8.924 -8.959 1.00 . B B . 64 ASN CB 1 1
15 42872 2 1 64 ASN CG C -2.692 -9.138 -8.963 1.00 . B B . 64 ASN CG 1 1
15 42873 2 1 64 ASN H H -6.468 -8.787 -10.117 1.00 . B B . 64 ASN H 1 1
15 42874 2 1 64 ASN HA H -4.246 -10.520 -10.376 1.00 . B B . 64 ASN HA 1 1
15 42875 2 1 64 ASN HB2 H -4.492 -7.997 -9.432 1.00 . B B . 64 ASN HB2 1 1
15 42876 2 1 64 ASN HB3 H -4.551 -8.980 -7.933 1.00 . B B . 64 ASN HB3 1 1
15 42877 2 1 64 ASN HD21 H -2.842 -11.102 -9.097 1.00 . B B . 64 ASN HD21 1 1
15 42878 2 1 64 ASN HD22 H -1.253 -10.495 -9.017 1.00 . B B . 64 ASN HD22 1 1
15 42879 2 1 64 ASN N N -6.154 -9.710 -10.207 1.00 . B B . 64 ASN N 1 1
15 42880 2 1 64 ASN ND2 N -2.222 -10.343 -9.037 1.00 . B B . 64 ASN ND2 1 1
15 42881 2 1 64 ASN O O -4.514 -12.129 -8.435 1.00 . B B . 64 ASN O 1 1
15 42882 2 1 64 ASN OD1 O -1.920 -8.177 -8.907 1.00 . B B . 64 ASN OD1 1 1
15 42883 2 1 65 GLY C C -7.217 -13.026 -7.458 1.00 . B B . 65 GLY C 1 1
15 42884 2 1 65 GLY CA C -6.719 -11.761 -6.805 1.00 . B B . 65 GLY CA 1 1
15 42885 2 1 65 GLY H H -6.752 -10.026 -8.013 1.00 . B B . 65 GLY H 1 1
15 42886 2 1 65 GLY HA2 H -5.927 -11.991 -6.107 1.00 . B B . 65 GLY HA2 1 1
15 42887 2 1 65 GLY HA3 H -7.543 -11.299 -6.291 1.00 . B B . 65 GLY HA3 1 1
15 42888 2 1 65 GLY N N -6.249 -10.849 -7.818 1.00 . B B . 65 GLY N 1 1
15 42889 2 1 65 GLY O O -8.381 -13.400 -7.307 1.00 . B B . 65 GLY O 1 1
15 42890 2 1 66 ASP C C -7.286 -15.878 -8.023 1.00 . B B . 66 ASP C 1 1
15 42891 2 1 66 ASP CA C -6.640 -14.875 -8.938 1.00 . B B . 66 ASP CA 1 1
15 42892 2 1 66 ASP CB C -5.351 -15.458 -9.526 1.00 . B B . 66 ASP CB 1 1
15 42893 2 1 66 ASP CG C -5.669 -16.531 -10.537 1.00 . B B . 66 ASP CG 1 1
15 42894 2 1 66 ASP H H -5.439 -13.260 -8.287 1.00 . B B . 66 ASP H 1 1
15 42895 2 1 66 ASP HA H -7.319 -14.646 -9.743 1.00 . B B . 66 ASP HA 1 1
15 42896 2 1 66 ASP HB2 H -4.773 -14.674 -9.995 1.00 . B B . 66 ASP HB2 1 1
15 42897 2 1 66 ASP HB3 H -4.758 -15.880 -8.727 1.00 . B B . 66 ASP HB3 1 1
15 42898 2 1 66 ASP N N -6.334 -13.661 -8.205 1.00 . B B . 66 ASP N 1 1
15 42899 2 1 66 ASP O O -8.109 -16.690 -8.444 1.00 . B B . 66 ASP O 1 1
15 42900 2 1 66 ASP OD1 O -6.355 -16.231 -11.488 1.00 . B B . 66 ASP OD1 1 1
15 42901 2 1 66 ASP OD2 O -5.215 -17.637 -10.353 1.00 . B B . 66 ASP OD2 1 1
15 42902 2 1 67 GLY C C -7.079 -16.122 -4.384 1.00 . B B . 67 GLY C 1 1
15 42903 2 1 67 GLY CA C -7.500 -16.643 -5.734 1.00 . B B . 67 GLY CA 1 1
15 42904 2 1 67 GLY H H -6.299 -15.062 -6.552 1.00 . B B . 67 GLY H 1 1
15 42905 2 1 67 GLY HA2 H -8.576 -16.632 -5.821 1.00 . B B . 67 GLY HA2 1 1
15 42906 2 1 67 GLY HA3 H -7.129 -17.651 -5.857 1.00 . B B . 67 GLY HA3 1 1
15 42907 2 1 67 GLY N N -6.934 -15.787 -6.768 1.00 . B B . 67 GLY N 1 1
15 42908 2 1 67 GLY O O -7.907 -15.866 -3.502 1.00 . B B . 67 GLY O 1 1
15 42909 2 1 68 GLU C C -4.858 -13.767 -3.491 1.00 . B B . 68 GLU C 1 1
15 42910 2 1 68 GLU CA C -5.242 -15.185 -3.134 1.00 . B B . 68 GLU CA 1 1
15 42911 2 1 68 GLU CB C -3.988 -15.963 -2.699 1.00 . B B . 68 GLU CB 1 1
15 42912 2 1 68 GLU CD C -3.175 -18.220 -1.886 1.00 . B B . 68 GLU CD 1 1
15 42913 2 1 68 GLU CG C -4.395 -17.350 -2.171 1.00 . B B . 68 GLU CG 1 1
15 42914 2 1 68 GLU H H -5.232 -15.932 -5.079 1.00 . B B . 68 GLU H 1 1
15 42915 2 1 68 GLU HA H -5.955 -15.177 -2.324 1.00 . B B . 68 GLU HA 1 1
15 42916 2 1 68 GLU HB2 H -3.320 -16.072 -3.542 1.00 . B B . 68 GLU HB2 1 1
15 42917 2 1 68 GLU HB3 H -3.476 -15.421 -1.916 1.00 . B B . 68 GLU HB3 1 1
15 42918 2 1 68 GLU HG2 H -4.947 -17.219 -1.251 1.00 . B B . 68 GLU HG2 1 1
15 42919 2 1 68 GLU HG3 H -5.032 -17.850 -2.885 1.00 . B B . 68 GLU HG3 1 1
15 42920 2 1 68 GLU N N -5.808 -15.811 -4.297 1.00 . B B . 68 GLU N 1 1
15 42921 2 1 68 GLU O O -4.515 -13.485 -4.645 1.00 . B B . 68 GLU O 1 1
15 42922 2 1 68 GLU OE1 O -2.076 -17.816 -2.210 1.00 . B B . 68 GLU OE1 1 1
15 42923 2 1 68 GLU OE2 O -3.364 -19.296 -1.373 1.00 . B B . 68 GLU OE2 1 1
15 42924 2 1 69 VAL C C -3.303 -11.319 -1.619 1.00 . B B . 69 VAL C 1 1
15 42925 2 1 69 VAL CA C -4.369 -11.563 -2.671 1.00 . B B . 69 VAL CA 1 1
15 42926 2 1 69 VAL CB C -5.533 -10.543 -2.591 1.00 . B B . 69 VAL CB 1 1
15 42927 2 1 69 VAL CG1 C -6.421 -10.813 -1.377 1.00 . B B . 69 VAL CG1 1 1
15 42928 2 1 69 VAL CG2 C -4.988 -9.117 -2.515 1.00 . B B . 69 VAL CG2 1 1
15 42929 2 1 69 VAL H H -5.069 -13.182 -1.586 1.00 . B B . 69 VAL H 1 1
15 42930 2 1 69 VAL HA H -3.910 -11.509 -3.644 1.00 . B B . 69 VAL HA 1 1
15 42931 2 1 69 VAL HB H -6.126 -10.657 -3.487 1.00 . B B . 69 VAL HB 1 1
15 42932 2 1 69 VAL HG11 H -7.047 -9.953 -1.192 1.00 . B B . 69 VAL HG11 1 1
15 42933 2 1 69 VAL HG12 H -5.791 -11.001 -0.522 1.00 . B B . 69 VAL HG12 1 1
15 42934 2 1 69 VAL HG13 H -7.036 -11.679 -1.566 1.00 . B B . 69 VAL HG13 1 1
15 42935 2 1 69 VAL HG21 H -4.278 -8.968 -3.314 1.00 . B B . 69 VAL HG21 1 1
15 42936 2 1 69 VAL HG22 H -4.501 -8.941 -1.568 1.00 . B B . 69 VAL HG22 1 1
15 42937 2 1 69 VAL HG23 H -5.799 -8.414 -2.632 1.00 . B B . 69 VAL HG23 1 1
15 42938 2 1 69 VAL N N -4.843 -12.907 -2.506 1.00 . B B . 69 VAL N 1 1
15 42939 2 1 69 VAL O O -3.463 -11.745 -0.464 1.00 . B B . 69 VAL O 1 1
15 42940 2 1 70 ASP C C -0.978 -9.326 -0.467 1.00 . B B . 70 ASP C 1 1
15 42941 2 1 70 ASP CA C -1.025 -10.696 -1.117 1.00 . B B . 70 ASP CA 1 1
15 42942 2 1 70 ASP CB C 0.316 -11.032 -1.811 1.00 . B B . 70 ASP CB 1 1
15 42943 2 1 70 ASP CG C 1.171 -9.793 -1.949 1.00 . B B . 70 ASP CG 1 1
15 42944 2 1 70 ASP H H -2.046 -10.581 -2.988 1.00 . B B . 70 ASP H 1 1
15 42945 2 1 70 ASP HA H -1.177 -11.415 -0.326 1.00 . B B . 70 ASP HA 1 1
15 42946 2 1 70 ASP HB2 H 0.843 -11.786 -1.245 1.00 . B B . 70 ASP HB2 1 1
15 42947 2 1 70 ASP HB3 H 0.129 -11.437 -2.794 1.00 . B B . 70 ASP HB3 1 1
15 42948 2 1 70 ASP N N -2.152 -10.810 -2.036 1.00 . B B . 70 ASP N 1 1
15 42949 2 1 70 ASP O O -1.782 -8.446 -0.775 1.00 . B B . 70 ASP O 1 1
15 42950 2 1 70 ASP OD1 O 0.873 -8.997 -2.792 1.00 . B B . 70 ASP OD1 1 1
15 42951 2 1 70 ASP OD2 O 2.120 -9.658 -1.194 1.00 . B B . 70 ASP OD2 1 1
15 42952 2 1 71 PHE C C 0.442 -6.774 0.154 1.00 . B B . 71 PHE C 1 1
15 42953 2 1 71 PHE CA C 0.143 -7.910 1.129 1.00 . B B . 71 PHE CA 1 1
15 42954 2 1 71 PHE CB C 1.269 -8.049 2.153 1.00 . B B . 71 PHE CB 1 1
15 42955 2 1 71 PHE CD1 C 0.329 -6.503 3.887 1.00 . B B . 71 PHE CD1 1 1
15 42956 2 1 71 PHE CD2 C 2.453 -5.938 2.871 1.00 . B B . 71 PHE CD2 1 1
15 42957 2 1 71 PHE CE1 C 0.399 -5.354 4.668 1.00 . B B . 71 PHE CE1 1 1
15 42958 2 1 71 PHE CE2 C 2.520 -4.785 3.657 1.00 . B B . 71 PHE CE2 1 1
15 42959 2 1 71 PHE CG C 1.353 -6.798 2.987 1.00 . B B . 71 PHE CG 1 1
15 42960 2 1 71 PHE CZ C 1.495 -4.493 4.556 1.00 . B B . 71 PHE CZ 1 1
15 42961 2 1 71 PHE H H 0.575 -9.903 0.596 1.00 . B B . 71 PHE H 1 1
15 42962 2 1 71 PHE HA H -0.775 -7.693 1.657 1.00 . B B . 71 PHE HA 1 1
15 42963 2 1 71 PHE HB2 H 1.055 -8.896 2.787 1.00 . B B . 71 PHE HB2 1 1
15 42964 2 1 71 PHE HB3 H 2.204 -8.219 1.642 1.00 . B B . 71 PHE HB3 1 1
15 42965 2 1 71 PHE HD1 H -0.521 -7.162 3.980 1.00 . B B . 71 PHE HD1 1 1
15 42966 2 1 71 PHE HD2 H 3.251 -6.153 2.177 1.00 . B B . 71 PHE HD2 1 1
15 42967 2 1 71 PHE HE1 H -0.401 -5.143 5.358 1.00 . B B . 71 PHE HE1 1 1
15 42968 2 1 71 PHE HE2 H 3.362 -4.115 3.583 1.00 . B B . 71 PHE HE2 1 1
15 42969 2 1 71 PHE HZ H 1.554 -3.601 5.162 1.00 . B B . 71 PHE HZ 1 1
15 42970 2 1 71 PHE N N -0.030 -9.155 0.421 1.00 . B B . 71 PHE N 1 1
15 42971 2 1 71 PHE O O -0.163 -5.700 0.235 1.00 . B B . 71 PHE O 1 1
15 42972 2 1 72 GLN C C 0.440 -5.675 -2.612 1.00 . B B . 72 GLN C 1 1
15 42973 2 1 72 GLN CA C 1.683 -6.025 -1.798 1.00 . B B . 72 GLN CA 1 1
15 42974 2 1 72 GLN CB C 2.795 -6.550 -2.725 1.00 . B B . 72 GLN CB 1 1
15 42975 2 1 72 GLN CD C 5.190 -7.258 -2.872 1.00 . B B . 72 GLN CD 1 1
15 42976 2 1 72 GLN CG C 4.123 -6.617 -1.981 1.00 . B B . 72 GLN CG 1 1
15 42977 2 1 72 GLN H H 1.751 -7.925 -0.836 1.00 . B B . 72 GLN H 1 1
15 42978 2 1 72 GLN HA H 2.034 -5.133 -1.301 1.00 . B B . 72 GLN HA 1 1
15 42979 2 1 72 GLN HB2 H 2.582 -7.571 -3.000 1.00 . B B . 72 GLN HB2 1 1
15 42980 2 1 72 GLN HB3 H 2.916 -5.922 -3.594 1.00 . B B . 72 GLN HB3 1 1
15 42981 2 1 72 GLN HE21 H 3.980 -7.510 -4.431 1.00 . B B . 72 GLN HE21 1 1
15 42982 2 1 72 GLN HE22 H 5.570 -8.041 -4.652 1.00 . B B . 72 GLN HE22 1 1
15 42983 2 1 72 GLN HG2 H 4.422 -5.614 -1.715 1.00 . B B . 72 GLN HG2 1 1
15 42984 2 1 72 GLN HG3 H 3.998 -7.207 -1.087 1.00 . B B . 72 GLN HG3 1 1
15 42985 2 1 72 GLN N N 1.345 -7.028 -0.791 1.00 . B B . 72 GLN N 1 1
15 42986 2 1 72 GLN NE2 N 4.887 -7.631 -4.078 1.00 . B B . 72 GLN NE2 1 1
15 42987 2 1 72 GLN O O 0.147 -4.498 -2.849 1.00 . B B . 72 GLN O 1 1
15 42988 2 1 72 GLN OE1 O 6.330 -7.429 -2.453 1.00 . B B . 72 GLN OE1 1 1
15 42989 2 1 73 GLU C C -2.594 -5.827 -2.787 1.00 . B B . 73 GLU C 1 1
15 42990 2 1 73 GLU CA C -1.571 -6.523 -3.689 1.00 . B B . 73 GLU CA 1 1
15 42991 2 1 73 GLU CB C -2.085 -7.898 -4.106 1.00 . B B . 73 GLU CB 1 1
15 42992 2 1 73 GLU CD C -1.489 -9.944 -5.457 1.00 . B B . 73 GLU CD 1 1
15 42993 2 1 73 GLU CG C -1.153 -8.487 -5.180 1.00 . B B . 73 GLU CG 1 1
15 42994 2 1 73 GLU H H -0.027 -7.603 -2.721 1.00 . B B . 73 GLU H 1 1
15 42995 2 1 73 GLU HA H -1.398 -5.928 -4.574 1.00 . B B . 73 GLU HA 1 1
15 42996 2 1 73 GLU HB2 H -2.114 -8.553 -3.249 1.00 . B B . 73 GLU HB2 1 1
15 42997 2 1 73 GLU HB3 H -3.077 -7.797 -4.521 1.00 . B B . 73 GLU HB3 1 1
15 42998 2 1 73 GLU HG2 H -1.270 -7.919 -6.092 1.00 . B B . 73 GLU HG2 1 1
15 42999 2 1 73 GLU HG3 H -0.130 -8.414 -4.845 1.00 . B B . 73 GLU HG3 1 1
15 43000 2 1 73 GLU N N -0.313 -6.694 -2.972 1.00 . B B . 73 GLU N 1 1
15 43001 2 1 73 GLU O O -3.329 -4.934 -3.219 1.00 . B B . 73 GLU O 1 1
15 43002 2 1 73 GLU OE1 O -2.355 -10.479 -4.797 1.00 . B B . 73 GLU OE1 1 1
15 43003 2 1 73 GLU OE2 O -0.861 -10.514 -6.320 1.00 . B B . 73 GLU OE2 1 1
15 43004 2 1 74 TYR C C -3.284 -4.189 -0.324 1.00 . B B . 74 TYR C 1 1
15 43005 2 1 74 TYR CA C -3.535 -5.678 -0.539 1.00 . B B . 74 TYR CA 1 1
15 43006 2 1 74 TYR CB C -3.388 -6.446 0.784 1.00 . B B . 74 TYR CB 1 1
15 43007 2 1 74 TYR CD1 C -5.553 -5.592 1.769 1.00 . B B . 74 TYR CD1 1 1
15 43008 2 1 74 TYR CD2 C -3.512 -5.362 3.056 1.00 . B B . 74 TYR CD2 1 1
15 43009 2 1 74 TYR CE1 C -6.272 -4.989 2.801 1.00 . B B . 74 TYR CE1 1 1
15 43010 2 1 74 TYR CE2 C -4.231 -4.758 4.089 1.00 . B B . 74 TYR CE2 1 1
15 43011 2 1 74 TYR CG C -4.174 -5.780 1.892 1.00 . B B . 74 TYR CG 1 1
15 43012 2 1 74 TYR CZ C -5.612 -4.572 3.961 1.00 . B B . 74 TYR CZ 1 1
15 43013 2 1 74 TYR H H -2.018 -6.974 -1.271 1.00 . B B . 74 TYR H 1 1
15 43014 2 1 74 TYR HA H -4.555 -5.796 -0.880 1.00 . B B . 74 TYR HA 1 1
15 43015 2 1 74 TYR HB2 H -3.742 -7.454 0.639 1.00 . B B . 74 TYR HB2 1 1
15 43016 2 1 74 TYR HB3 H -2.341 -6.464 1.046 1.00 . B B . 74 TYR HB3 1 1
15 43017 2 1 74 TYR HD1 H -6.067 -5.911 0.876 1.00 . B B . 74 TYR HD1 1 1
15 43018 2 1 74 TYR HD2 H -2.446 -5.505 3.157 1.00 . B B . 74 TYR HD2 1 1
15 43019 2 1 74 TYR HE1 H -7.337 -4.850 2.691 1.00 . B B . 74 TYR HE1 1 1
15 43020 2 1 74 TYR HE2 H -3.723 -4.441 4.990 1.00 . B B . 74 TYR HE2 1 1
15 43021 2 1 74 TYR HH H -6.505 -3.068 4.770 1.00 . B B . 74 TYR HH 1 1
15 43022 2 1 74 TYR N N -2.626 -6.244 -1.532 1.00 . B B . 74 TYR N 1 1
15 43023 2 1 74 TYR O O -4.228 -3.392 -0.317 1.00 . B B . 74 TYR O 1 1
15 43024 2 1 74 TYR OH O -6.320 -3.986 4.980 1.00 . B B . 74 TYR OH 1 1
15 43025 2 1 75 VAL C C -2.098 -1.504 -1.027 1.00 . B B . 75 VAL C 1 1
15 43026 2 1 75 VAL CA C -1.727 -2.404 0.147 1.00 . B B . 75 VAL CA 1 1
15 43027 2 1 75 VAL CB C -0.257 -2.194 0.556 1.00 . B B . 75 VAL CB 1 1
15 43028 2 1 75 VAL CG1 C 0.080 -3.061 1.778 1.00 . B B . 75 VAL CG1 1 1
15 43029 2 1 75 VAL CG2 C 0.680 -2.550 -0.601 1.00 . B B . 75 VAL CG2 1 1
15 43030 2 1 75 VAL H H -1.310 -4.480 -0.124 1.00 . B B . 75 VAL H 1 1
15 43031 2 1 75 VAL HA H -2.348 -2.122 0.985 1.00 . B B . 75 VAL HA 1 1
15 43032 2 1 75 VAL HB H -0.132 -1.155 0.830 1.00 . B B . 75 VAL HB 1 1
15 43033 2 1 75 VAL HG11 H 0.804 -3.815 1.512 1.00 . B B . 75 VAL HG11 1 1
15 43034 2 1 75 VAL HG12 H -0.811 -3.553 2.138 1.00 . B B . 75 VAL HG12 1 1
15 43035 2 1 75 VAL HG13 H 0.486 -2.439 2.564 1.00 . B B . 75 VAL HG13 1 1
15 43036 2 1 75 VAL HG21 H 0.802 -3.621 -0.640 1.00 . B B . 75 VAL HG21 1 1
15 43037 2 1 75 VAL HG22 H 1.629 -2.069 -0.428 1.00 . B B . 75 VAL HG22 1 1
15 43038 2 1 75 VAL HG23 H 0.329 -2.185 -1.551 1.00 . B B . 75 VAL HG23 1 1
15 43039 2 1 75 VAL N N -2.027 -3.805 -0.126 1.00 . B B . 75 VAL N 1 1
15 43040 2 1 75 VAL O O -2.655 -0.419 -0.836 1.00 . B B . 75 VAL O 1 1
15 43041 2 1 76 VAL C C -3.591 -0.991 -3.568 1.00 . B B . 76 VAL C 1 1
15 43042 2 1 76 VAL CA C -2.086 -1.148 -3.405 1.00 . B B . 76 VAL CA 1 1
15 43043 2 1 76 VAL CB C -1.419 -1.734 -4.673 1.00 . B B . 76 VAL CB 1 1
15 43044 2 1 76 VAL CG1 C -1.979 -3.118 -4.989 1.00 . B B . 76 VAL CG1 1 1
15 43045 2 1 76 VAL CG2 C -1.638 -0.802 -5.870 1.00 . B B . 76 VAL CG2 1 1
15 43046 2 1 76 VAL H H -1.368 -2.823 -2.350 1.00 . B B . 76 VAL H 1 1
15 43047 2 1 76 VAL HA H -1.678 -0.164 -3.225 1.00 . B B . 76 VAL HA 1 1
15 43048 2 1 76 VAL HB H -0.358 -1.838 -4.486 1.00 . B B . 76 VAL HB 1 1
15 43049 2 1 76 VAL HG11 H -1.626 -3.427 -5.959 1.00 . B B . 76 VAL HG11 1 1
15 43050 2 1 76 VAL HG12 H -3.060 -3.119 -5.000 1.00 . B B . 76 VAL HG12 1 1
15 43051 2 1 76 VAL HG13 H -1.620 -3.822 -4.253 1.00 . B B . 76 VAL HG13 1 1
15 43052 2 1 76 VAL HG21 H -2.682 -0.774 -6.145 1.00 . B B . 76 VAL HG21 1 1
15 43053 2 1 76 VAL HG22 H -1.067 -1.168 -6.712 1.00 . B B . 76 VAL HG22 1 1
15 43054 2 1 76 VAL HG23 H -1.301 0.196 -5.632 1.00 . B B . 76 VAL HG23 1 1
15 43055 2 1 76 VAL N N -1.790 -1.945 -2.237 1.00 . B B . 76 VAL N 1 1
15 43056 2 1 76 VAL O O -4.075 0.095 -3.881 1.00 . B B . 76 VAL O 1 1
15 43057 2 1 77 LEU C C -6.359 -0.966 -2.433 1.00 . B B . 77 LEU C 1 1
15 43058 2 1 77 LEU CA C -5.789 -2.010 -3.389 1.00 . B B . 77 LEU CA 1 1
15 43059 2 1 77 LEU CB C -6.383 -3.397 -3.061 1.00 . B B . 77 LEU CB 1 1
15 43060 2 1 77 LEU CD1 C -8.493 -2.963 -4.421 1.00 . B B . 77 LEU CD1 1 1
15 43061 2 1 77 LEU CD2 C -8.491 -4.731 -2.644 1.00 . B B . 77 LEU CD2 1 1
15 43062 2 1 77 LEU CG C -7.932 -3.357 -3.049 1.00 . B B . 77 LEU CG 1 1
15 43063 2 1 77 LEU H H -3.886 -2.884 -2.984 1.00 . B B . 77 LEU H 1 1
15 43064 2 1 77 LEU HA H -6.038 -1.754 -4.406 1.00 . B B . 77 LEU HA 1 1
15 43065 2 1 77 LEU HB2 H -6.041 -4.110 -3.796 1.00 . B B . 77 LEU HB2 1 1
15 43066 2 1 77 LEU HB3 H -6.032 -3.712 -2.087 1.00 . B B . 77 LEU HB3 1 1
15 43067 2 1 77 LEU HD11 H -9.328 -2.297 -4.260 1.00 . B B . 77 LEU HD11 1 1
15 43068 2 1 77 LEU HD12 H -8.854 -3.852 -4.914 1.00 . B B . 77 LEU HD12 1 1
15 43069 2 1 77 LEU HD13 H -7.768 -2.488 -5.062 1.00 . B B . 77 LEU HD13 1 1
15 43070 2 1 77 LEU HD21 H -9.050 -4.630 -1.725 1.00 . B B . 77 LEU HD21 1 1
15 43071 2 1 77 LEU HD22 H -7.695 -5.442 -2.485 1.00 . B B . 77 LEU HD22 1 1
15 43072 2 1 77 LEU HD23 H -9.157 -5.094 -3.414 1.00 . B B . 77 LEU HD23 1 1
15 43073 2 1 77 LEU HG H -8.257 -2.617 -2.331 1.00 . B B . 77 LEU HG 1 1
15 43074 2 1 77 LEU N N -4.333 -2.061 -3.282 1.00 . B B . 77 LEU N 1 1
15 43075 2 1 77 LEU O O -7.128 -0.089 -2.843 1.00 . B B . 77 LEU O 1 1
15 43076 2 1 78 VAL C C -5.783 1.357 -0.573 1.00 . B B . 78 VAL C 1 1
15 43077 2 1 78 VAL CA C -6.371 -0.005 -0.231 1.00 . B B . 78 VAL CA 1 1
15 43078 2 1 78 VAL CB C -6.055 -0.413 1.222 1.00 . B B . 78 VAL CB 1 1
15 43079 2 1 78 VAL CG1 C -6.692 -1.776 1.531 1.00 . B B . 78 VAL CG1 1 1
15 43080 2 1 78 VAL CG2 C -4.546 -0.512 1.438 1.00 . B B . 78 VAL CG2 1 1
15 43081 2 1 78 VAL H H -5.270 -1.683 -0.919 1.00 . B B . 78 VAL H 1 1
15 43082 2 1 78 VAL HA H -7.442 0.082 -0.340 1.00 . B B . 78 VAL HA 1 1
15 43083 2 1 78 VAL HB H -6.470 0.342 1.873 1.00 . B B . 78 VAL HB 1 1
15 43084 2 1 78 VAL HG11 H -5.915 -2.514 1.675 1.00 . B B . 78 VAL HG11 1 1
15 43085 2 1 78 VAL HG12 H -7.323 -2.090 0.715 1.00 . B B . 78 VAL HG12 1 1
15 43086 2 1 78 VAL HG13 H -7.278 -1.705 2.436 1.00 . B B . 78 VAL HG13 1 1
15 43087 2 1 78 VAL HG21 H -4.352 -0.773 2.468 1.00 . B B . 78 VAL HG21 1 1
15 43088 2 1 78 VAL HG22 H -4.061 0.423 1.211 1.00 . B B . 78 VAL HG22 1 1
15 43089 2 1 78 VAL HG23 H -4.176 -1.299 0.804 1.00 . B B . 78 VAL HG23 1 1
15 43090 2 1 78 VAL N N -5.923 -1.002 -1.185 1.00 . B B . 78 VAL N 1 1
15 43091 2 1 78 VAL O O -6.476 2.381 -0.535 1.00 . B B . 78 VAL O 1 1
15 43092 2 1 79 ALA C C -4.473 3.261 -2.467 1.00 . B B . 79 ALA C 1 1
15 43093 2 1 79 ALA CA C -3.828 2.602 -1.275 1.00 . B B . 79 ALA CA 1 1
15 43094 2 1 79 ALA CB C -2.364 2.344 -1.585 1.00 . B B . 79 ALA CB 1 1
15 43095 2 1 79 ALA H H -4.011 0.515 -0.966 1.00 . B B . 79 ALA H 1 1
15 43096 2 1 79 ALA HA H -3.885 3.269 -0.430 1.00 . B B . 79 ALA HA 1 1
15 43097 2 1 79 ALA HB1 H -1.875 1.818 -0.778 1.00 . B B . 79 ALA HB1 1 1
15 43098 2 1 79 ALA HB2 H -1.892 3.299 -1.750 1.00 . B B . 79 ALA HB2 1 1
15 43099 2 1 79 ALA HB3 H -2.305 1.763 -2.493 1.00 . B B . 79 ALA HB3 1 1
15 43100 2 1 79 ALA N N -4.506 1.366 -0.936 1.00 . B B . 79 ALA N 1 1
15 43101 2 1 79 ALA O O -4.672 4.478 -2.480 1.00 . B B . 79 ALA O 1 1
15 43102 2 1 80 ALA C C -6.661 3.730 -4.334 1.00 . B B . 80 ALA C 1 1
15 43103 2 1 80 ALA CA C -5.395 2.977 -4.677 1.00 . B B . 80 ALA CA 1 1
15 43104 2 1 80 ALA CB C -5.711 1.841 -5.647 1.00 . B B . 80 ALA CB 1 1
15 43105 2 1 80 ALA H H -4.592 1.496 -3.409 1.00 . B B . 80 ALA H 1 1
15 43106 2 1 80 ALA HA H -4.677 3.634 -5.139 1.00 . B B . 80 ALA HA 1 1
15 43107 2 1 80 ALA HB1 H -6.393 2.192 -6.410 1.00 . B B . 80 ALA HB1 1 1
15 43108 2 1 80 ALA HB2 H -6.135 1.012 -5.098 1.00 . B B . 80 ALA HB2 1 1
15 43109 2 1 80 ALA HB3 H -4.800 1.496 -6.109 1.00 . B B . 80 ALA HB3 1 1
15 43110 2 1 80 ALA N N -4.792 2.458 -3.471 1.00 . B B . 80 ALA N 1 1
15 43111 2 1 80 ALA O O -6.835 4.884 -4.731 1.00 . B B . 80 ALA O 1 1
15 43112 2 1 81 LEU C C -8.342 4.952 -2.177 1.00 . B B . 81 LEU C 1 1
15 43113 2 1 81 LEU CA C -8.711 3.752 -3.040 1.00 . B B . 81 LEU CA 1 1
15 43114 2 1 81 LEU CB C -9.565 2.762 -2.229 1.00 . B B . 81 LEU CB 1 1
15 43115 2 1 81 LEU CD1 C -10.807 0.583 -2.300 1.00 . B B . 81 LEU CD1 1 1
15 43116 2 1 81 LEU CD2 C -11.169 2.251 -4.108 1.00 . B B . 81 LEU CD2 1 1
15 43117 2 1 81 LEU CG C -10.132 1.660 -3.149 1.00 . B B . 81 LEU CG 1 1
15 43118 2 1 81 LEU H H -7.272 2.207 -3.202 1.00 . B B . 81 LEU H 1 1
15 43119 2 1 81 LEU HA H -9.297 4.119 -3.871 1.00 . B B . 81 LEU HA 1 1
15 43120 2 1 81 LEU HB2 H -8.953 2.318 -1.454 1.00 . B B . 81 LEU HB2 1 1
15 43121 2 1 81 LEU HB3 H -10.379 3.303 -1.770 1.00 . B B . 81 LEU HB3 1 1
15 43122 2 1 81 LEU HD11 H -11.443 -0.022 -2.931 1.00 . B B . 81 LEU HD11 1 1
15 43123 2 1 81 LEU HD12 H -11.405 1.045 -1.526 1.00 . B B . 81 LEU HD12 1 1
15 43124 2 1 81 LEU HD13 H -10.049 -0.043 -1.854 1.00 . B B . 81 LEU HD13 1 1
15 43125 2 1 81 LEU HD21 H -10.694 2.906 -4.820 1.00 . B B . 81 LEU HD21 1 1
15 43126 2 1 81 LEU HD22 H -11.906 2.812 -3.555 1.00 . B B . 81 LEU HD22 1 1
15 43127 2 1 81 LEU HD23 H -11.643 1.437 -4.639 1.00 . B B . 81 LEU HD23 1 1
15 43128 2 1 81 LEU HG H -9.319 1.220 -3.708 1.00 . B B . 81 LEU HG 1 1
15 43129 2 1 81 LEU N N -7.502 3.106 -3.525 1.00 . B B . 81 LEU N 1 1
15 43130 2 1 81 LEU O O -8.960 6.021 -2.267 1.00 . B B . 81 LEU O 1 1
15 43131 2 1 82 THR C C -6.422 7.051 -1.243 1.00 . B B . 82 THR C 1 1
15 43132 2 1 82 THR CA C -6.900 5.837 -0.446 1.00 . B B . 82 THR CA 1 1
15 43133 2 1 82 THR CB C -5.775 5.341 0.485 1.00 . B B . 82 THR CB 1 1
15 43134 2 1 82 THR CG2 C -5.516 6.379 1.586 1.00 . B B . 82 THR CG2 1 1
15 43135 2 1 82 THR H H -6.873 3.905 -1.302 1.00 . B B . 82 THR H 1 1
15 43136 2 1 82 THR HA H -7.743 6.138 0.162 1.00 . B B . 82 THR HA 1 1
15 43137 2 1 82 THR HB H -4.871 5.217 -0.090 1.00 . B B . 82 THR HB 1 1
15 43138 2 1 82 THR HG1 H -6.401 3.471 0.396 1.00 . B B . 82 THR HG1 1 1
15 43139 2 1 82 THR HG21 H -6.263 7.159 1.554 1.00 . B B . 82 THR HG21 1 1
15 43140 2 1 82 THR HG22 H -4.534 6.816 1.478 1.00 . B B . 82 THR HG22 1 1
15 43141 2 1 82 THR HG23 H -5.569 5.892 2.547 1.00 . B B . 82 THR HG23 1 1
15 43142 2 1 82 THR N N -7.327 4.773 -1.335 1.00 . B B . 82 THR N 1 1
15 43143 2 1 82 THR O O -6.905 8.166 -1.034 1.00 . B B . 82 THR O 1 1
15 43144 2 1 82 THR OG1 O -6.144 4.100 1.084 1.00 . B B . 82 THR OG1 1 1
15 43145 2 1 83 VAL C C -6.182 8.531 -3.837 1.00 . B B . 83 VAL C 1 1
15 43146 2 1 83 VAL CA C -5.042 7.934 -3.027 1.00 . B B . 83 VAL CA 1 1
15 43147 2 1 83 VAL CB C -3.867 7.486 -3.934 1.00 . B B . 83 VAL CB 1 1
15 43148 2 1 83 VAL CG1 C -4.317 6.426 -4.923 1.00 . B B . 83 VAL CG1 1 1
15 43149 2 1 83 VAL CG2 C -3.295 8.672 -4.711 1.00 . B B . 83 VAL CG2 1 1
15 43150 2 1 83 VAL H H -5.225 5.913 -2.378 1.00 . B B . 83 VAL H 1 1
15 43151 2 1 83 VAL HA H -4.688 8.705 -2.356 1.00 . B B . 83 VAL HA 1 1
15 43152 2 1 83 VAL HB H -3.098 7.068 -3.304 1.00 . B B . 83 VAL HB 1 1
15 43153 2 1 83 VAL HG11 H -4.695 5.567 -4.396 1.00 . B B . 83 VAL HG11 1 1
15 43154 2 1 83 VAL HG12 H -3.469 6.166 -5.538 1.00 . B B . 83 VAL HG12 1 1
15 43155 2 1 83 VAL HG13 H -5.072 6.828 -5.579 1.00 . B B . 83 VAL HG13 1 1
15 43156 2 1 83 VAL HG21 H -2.482 8.308 -5.327 1.00 . B B . 83 VAL HG21 1 1
15 43157 2 1 83 VAL HG22 H -2.939 9.431 -4.032 1.00 . B B . 83 VAL HG22 1 1
15 43158 2 1 83 VAL HG23 H -4.056 9.095 -5.351 1.00 . B B . 83 VAL HG23 1 1
15 43159 2 1 83 VAL N N -5.530 6.831 -2.205 1.00 . B B . 83 VAL N 1 1
15 43160 2 1 83 VAL O O -6.328 9.752 -3.903 1.00 . B B . 83 VAL O 1 1
15 43161 2 1 84 ALA C C -9.026 9.040 -4.358 1.00 . B B . 84 ALA C 1 1
15 43162 2 1 84 ALA CA C -8.146 8.139 -5.200 1.00 . B B . 84 ALA CA 1 1
15 43163 2 1 84 ALA CB C -8.968 6.960 -5.729 1.00 . B B . 84 ALA CB 1 1
15 43164 2 1 84 ALA H H -6.870 6.704 -4.300 1.00 . B B . 84 ALA H 1 1
15 43165 2 1 84 ALA HA H -7.771 8.702 -6.041 1.00 . B B . 84 ALA HA 1 1
15 43166 2 1 84 ALA HB1 H -9.047 6.200 -4.964 1.00 . B B . 84 ALA HB1 1 1
15 43167 2 1 84 ALA HB2 H -8.497 6.548 -6.610 1.00 . B B . 84 ALA HB2 1 1
15 43168 2 1 84 ALA HB3 H -9.958 7.321 -5.975 1.00 . B B . 84 ALA HB3 1 1
15 43169 2 1 84 ALA N N -7.016 7.668 -4.413 1.00 . B B . 84 ALA N 1 1
15 43170 2 1 84 ALA O O -9.344 10.165 -4.753 1.00 . B B . 84 ALA O 1 1
15 43171 2 1 85 MET C C -9.455 10.534 -1.743 1.00 . B B . 85 MET C 1 1
15 43172 2 1 85 MET CA C -10.221 9.335 -2.286 1.00 . B B . 85 MET CA 1 1
15 43173 2 1 85 MET CB C -10.710 8.473 -1.128 1.00 . B B . 85 MET CB 1 1
15 43174 2 1 85 MET CE C -12.272 11.666 0.232 1.00 . B B . 85 MET CE 1 1
15 43175 2 1 85 MET CG C -12.011 9.061 -0.559 1.00 . B B . 85 MET CG 1 1
15 43176 2 1 85 MET H H -9.104 7.657 -2.921 1.00 . B B . 85 MET H 1 1
15 43177 2 1 85 MET HA H -11.077 9.686 -2.838 1.00 . B B . 85 MET HA 1 1
15 43178 2 1 85 MET HB2 H -10.863 7.455 -1.450 1.00 . B B . 85 MET HB2 1 1
15 43179 2 1 85 MET HB3 H -9.951 8.494 -0.359 1.00 . B B . 85 MET HB3 1 1
15 43180 2 1 85 MET HE1 H -12.852 12.154 1.002 1.00 . B B . 85 MET HE1 1 1
15 43181 2 1 85 MET HE2 H -12.915 11.519 -0.621 1.00 . B B . 85 MET HE2 1 1
15 43182 2 1 85 MET HE3 H -11.450 12.308 -0.052 1.00 . B B . 85 MET HE3 1 1
15 43183 2 1 85 MET HG2 H -12.540 9.638 -1.303 1.00 . B B . 85 MET HG2 1 1
15 43184 2 1 85 MET HG3 H -12.656 8.255 -0.239 1.00 . B B . 85 MET HG3 1 1
15 43185 2 1 85 MET N N -9.397 8.558 -3.184 1.00 . B B . 85 MET N 1 1
15 43186 2 1 85 MET O O -9.962 11.654 -1.733 1.00 . B B . 85 MET O 1 1
15 43187 2 1 85 MET SD S -11.619 10.099 0.872 1.00 . B B . 85 MET SD 1 1
15 43188 2 1 86 ASN C C -7.115 12.414 -1.682 1.00 . B B . 86 ASN C 1 1
15 43189 2 1 86 ASN CA C -7.441 11.345 -0.660 1.00 . B B . 86 ASN CA 1 1
15 43190 2 1 86 ASN CB C -6.158 10.789 -0.020 1.00 . B B . 86 ASN CB 1 1
15 43191 2 1 86 ASN CG C -5.767 11.634 1.194 1.00 . B B . 86 ASN CG 1 1
15 43192 2 1 86 ASN H H -7.892 9.370 -1.293 1.00 . B B . 86 ASN H 1 1
15 43193 2 1 86 ASN HA H -8.045 11.802 0.112 1.00 . B B . 86 ASN HA 1 1
15 43194 2 1 86 ASN HB2 H -6.307 9.773 0.312 1.00 . B B . 86 ASN HB2 1 1
15 43195 2 1 86 ASN HB3 H -5.355 10.820 -0.742 1.00 . B B . 86 ASN HB3 1 1
15 43196 2 1 86 ASN HD21 H -6.990 10.686 2.437 1.00 . B B . 86 ASN HD21 1 1
15 43197 2 1 86 ASN HD22 H -6.069 11.941 3.119 1.00 . B B . 86 ASN HD22 1 1
15 43198 2 1 86 ASN N N -8.240 10.289 -1.270 1.00 . B B . 86 ASN N 1 1
15 43199 2 1 86 ASN ND2 N -6.323 11.399 2.341 1.00 . B B . 86 ASN ND2 1 1
15 43200 2 1 86 ASN O O -7.187 13.607 -1.387 1.00 . B B . 86 ASN O 1 1
15 43201 2 1 86 ASN OD1 O -4.933 12.531 1.094 1.00 . B B . 86 ASN OD1 1 1
15 43202 2 1 87 ASN C C -7.595 13.993 -4.086 1.00 . B B . 87 ASN C 1 1
15 43203 2 1 87 ASN CA C -6.542 12.904 -4.005 1.00 . B B . 87 ASN CA 1 1
15 43204 2 1 87 ASN CB C -6.466 12.156 -5.339 1.00 . B B . 87 ASN CB 1 1
15 43205 2 1 87 ASN CG C -6.417 13.154 -6.491 1.00 . B B . 87 ASN CG 1 1
15 43206 2 1 87 ASN H H -6.831 11.017 -3.101 1.00 . B B . 87 ASN H 1 1
15 43207 2 1 87 ASN HA H -5.583 13.364 -3.821 1.00 . B B . 87 ASN HA 1 1
15 43208 2 1 87 ASN HB2 H -5.575 11.543 -5.350 1.00 . B B . 87 ASN HB2 1 1
15 43209 2 1 87 ASN HB3 H -7.332 11.519 -5.445 1.00 . B B . 87 ASN HB3 1 1
15 43210 2 1 87 ASN HD21 H -4.453 13.437 -6.382 1.00 . B B . 87 ASN HD21 1 1
15 43211 2 1 87 ASN HD22 H -5.257 14.325 -7.584 1.00 . B B . 87 ASN HD22 1 1
15 43212 2 1 87 ASN N N -6.829 11.982 -2.908 1.00 . B B . 87 ASN N 1 1
15 43213 2 1 87 ASN ND2 N -5.284 13.677 -6.845 1.00 . B B . 87 ASN ND2 1 1
15 43214 2 1 87 ASN O O -7.279 15.154 -4.367 1.00 . B B . 87 ASN O 1 1
15 43215 2 1 87 ASN OD1 O -7.449 13.462 -7.092 1.00 . B B . 87 ASN OD1 1 1
15 43216 2 1 88 PHE C C -9.537 15.770 -2.804 1.00 . B B . 88 PHE C 1 1
15 43217 2 1 88 PHE CA C -9.893 14.641 -3.751 1.00 . B B . 88 PHE CA 1 1
15 43218 2 1 88 PHE CB C -11.246 14.028 -3.353 1.00 . B B . 88 PHE CB 1 1
15 43219 2 1 88 PHE CD1 C -12.778 15.713 -4.452 1.00 . B B . 88 PHE CD1 1 1
15 43220 2 1 88 PHE CD2 C -12.740 15.578 -2.027 1.00 . B B . 88 PHE CD2 1 1
15 43221 2 1 88 PHE CE1 C -13.725 16.741 -4.376 1.00 . B B . 88 PHE CE1 1 1
15 43222 2 1 88 PHE CE2 C -13.689 16.607 -1.957 1.00 . B B . 88 PHE CE2 1 1
15 43223 2 1 88 PHE CG C -12.283 15.131 -3.276 1.00 . B B . 88 PHE CG 1 1
15 43224 2 1 88 PHE CZ C -14.179 17.187 -3.130 1.00 . B B . 88 PHE CZ 1 1
15 43225 2 1 88 PHE H H -9.019 12.729 -3.472 1.00 . B B . 88 PHE H 1 1
15 43226 2 1 88 PHE HA H -9.976 15.042 -4.752 1.00 . B B . 88 PHE HA 1 1
15 43227 2 1 88 PHE HB2 H -11.544 13.298 -4.089 1.00 . B B . 88 PHE HB2 1 1
15 43228 2 1 88 PHE HB3 H -11.167 13.553 -2.387 1.00 . B B . 88 PHE HB3 1 1
15 43229 2 1 88 PHE HD1 H -12.425 15.371 -5.417 1.00 . B B . 88 PHE HD1 1 1
15 43230 2 1 88 PHE HD2 H -12.367 15.133 -1.115 1.00 . B B . 88 PHE HD2 1 1
15 43231 2 1 88 PHE HE1 H -14.106 17.191 -5.281 1.00 . B B . 88 PHE HE1 1 1
15 43232 2 1 88 PHE HE2 H -14.044 16.956 -0.995 1.00 . B B . 88 PHE HE2 1 1
15 43233 2 1 88 PHE HZ H -14.909 17.984 -3.081 1.00 . B B . 88 PHE HZ 1 1
15 43234 2 1 88 PHE N N -8.832 13.649 -3.756 1.00 . B B . 88 PHE N 1 1
15 43235 2 1 88 PHE O O -9.624 16.930 -3.163 1.00 . B B . 88 PHE O 1 1
15 43236 2 1 89 PHE C C -7.471 17.257 -1.273 1.00 . B B . 89 PHE C 1 1
15 43237 2 1 89 PHE CA C -8.618 16.450 -0.686 1.00 . B B . 89 PHE CA 1 1
15 43238 2 1 89 PHE CB C -8.192 15.834 0.652 1.00 . B B . 89 PHE CB 1 1
15 43239 2 1 89 PHE CD1 C -10.279 16.328 1.983 1.00 . B B . 89 PHE CD1 1 1
15 43240 2 1 89 PHE CD2 C -9.690 14.015 1.561 1.00 . B B . 89 PHE CD2 1 1
15 43241 2 1 89 PHE CE1 C -11.414 15.912 2.686 1.00 . B B . 89 PHE CE1 1 1
15 43242 2 1 89 PHE CE2 C -10.825 13.602 2.267 1.00 . B B . 89 PHE CE2 1 1
15 43243 2 1 89 PHE CG C -9.416 15.379 1.416 1.00 . B B . 89 PHE CG 1 1
15 43244 2 1 89 PHE CZ C -11.686 14.550 2.828 1.00 . B B . 89 PHE CZ 1 1
15 43245 2 1 89 PHE H H -8.922 14.478 -1.421 1.00 . B B . 89 PHE H 1 1
15 43246 2 1 89 PHE HA H -9.444 17.123 -0.505 1.00 . B B . 89 PHE HA 1 1
15 43247 2 1 89 PHE HB2 H -7.512 15.011 0.483 1.00 . B B . 89 PHE HB2 1 1
15 43248 2 1 89 PHE HB3 H -7.674 16.586 1.224 1.00 . B B . 89 PHE HB3 1 1
15 43249 2 1 89 PHE HD1 H -10.072 17.382 1.876 1.00 . B B . 89 PHE HD1 1 1
15 43250 2 1 89 PHE HD2 H -9.026 13.278 1.132 1.00 . B B . 89 PHE HD2 1 1
15 43251 2 1 89 PHE HE1 H -12.080 16.641 3.124 1.00 . B B . 89 PHE HE1 1 1
15 43252 2 1 89 PHE HE2 H -11.045 12.551 2.381 1.00 . B B . 89 PHE HE2 1 1
15 43253 2 1 89 PHE HZ H -12.565 14.232 3.371 1.00 . B B . 89 PHE HZ 1 1
15 43254 2 1 89 PHE N N -9.053 15.429 -1.626 1.00 . B B . 89 PHE N 1 1
15 43255 2 1 89 PHE O O -7.422 18.484 -1.129 1.00 . B B . 89 PHE O 1 1
15 43256 2 1 90 TRP C C -5.921 18.256 -3.585 1.00 . B B . 90 TRP C 1 1
15 43257 2 1 90 TRP CA C -5.418 17.272 -2.568 1.00 . B B . 90 TRP CA 1 1
15 43258 2 1 90 TRP CB C -4.480 16.284 -3.286 1.00 . B B . 90 TRP CB 1 1
15 43259 2 1 90 TRP CD1 C -4.584 14.933 -1.152 1.00 . B B . 90 TRP CD1 1 1
15 43260 2 1 90 TRP CD2 C -3.401 13.921 -2.765 1.00 . B B . 90 TRP CD2 1 1
15 43261 2 1 90 TRP CE2 C -3.376 13.067 -1.648 1.00 . B B . 90 TRP CE2 1 1
15 43262 2 1 90 TRP CE3 C -2.728 13.517 -3.921 1.00 . B B . 90 TRP CE3 1 1
15 43263 2 1 90 TRP CG C -4.177 15.103 -2.427 1.00 . B B . 90 TRP CG 1 1
15 43264 2 1 90 TRP CH2 C -2.030 11.462 -2.830 1.00 . B B . 90 TRP CH2 1 1
15 43265 2 1 90 TRP CZ2 C -2.702 11.851 -1.671 1.00 . B B . 90 TRP CZ2 1 1
15 43266 2 1 90 TRP CZ3 C -2.047 12.293 -3.957 1.00 . B B . 90 TRP CZ3 1 1
15 43267 2 1 90 TRP H H -6.663 15.609 -2.063 1.00 . B B . 90 TRP H 1 1
15 43268 2 1 90 TRP HA H -4.857 17.788 -1.802 1.00 . B B . 90 TRP HA 1 1
15 43269 2 1 90 TRP HB2 H -4.974 15.938 -4.181 1.00 . B B . 90 TRP HB2 1 1
15 43270 2 1 90 TRP HB3 H -3.565 16.791 -3.555 1.00 . B B . 90 TRP HB3 1 1
15 43271 2 1 90 TRP HD1 H -5.184 15.605 -0.559 1.00 . B B . 90 TRP HD1 1 1
15 43272 2 1 90 TRP HE1 H -4.301 13.396 0.210 1.00 . B B . 90 TRP HE1 1 1
15 43273 2 1 90 TRP HE3 H -2.738 14.152 -4.795 1.00 . B B . 90 TRP HE3 1 1
15 43274 2 1 90 TRP HH2 H -1.501 10.522 -2.862 1.00 . B B . 90 TRP HH2 1 1
15 43275 2 1 90 TRP HZ2 H -2.691 11.212 -0.801 1.00 . B B . 90 TRP HZ2 1 1
15 43276 2 1 90 TRP HZ3 H -1.529 12.001 -4.861 1.00 . B B . 90 TRP HZ3 1 1
15 43277 2 1 90 TRP N N -6.556 16.581 -1.958 1.00 . B B . 90 TRP N 1 1
15 43278 2 1 90 TRP NE1 N -4.112 13.731 -0.698 1.00 . B B . 90 TRP NE1 1 1
15 43279 2 1 90 TRP O O -5.460 19.401 -3.653 1.00 . B B . 90 TRP O 1 1
15 43280 2 1 91 GLU C C -8.573 19.450 -4.977 1.00 . B B . 91 GLU C 1 1
15 43281 2 1 91 GLU CA C -7.396 18.622 -5.457 1.00 . B B . 91 GLU CA 1 1
15 43282 2 1 91 GLU CB C -7.776 17.782 -6.676 1.00 . B B . 91 GLU CB 1 1
15 43283 2 1 91 GLU CD C -6.811 16.368 -8.530 1.00 . B B . 91 GLU CD 1 1
15 43284 2 1 91 GLU CG C -6.494 17.232 -7.324 1.00 . B B . 91 GLU CG 1 1
15 43285 2 1 91 GLU H H -7.107 16.854 -4.276 1.00 . B B . 91 GLU H 1 1
15 43286 2 1 91 GLU HA H -6.634 19.325 -5.759 1.00 . B B . 91 GLU HA 1 1
15 43287 2 1 91 GLU HB2 H -8.433 16.985 -6.363 1.00 . B B . 91 GLU HB2 1 1
15 43288 2 1 91 GLU HB3 H -8.300 18.407 -7.382 1.00 . B B . 91 GLU HB3 1 1
15 43289 2 1 91 GLU HG2 H -5.881 18.067 -7.634 1.00 . B B . 91 GLU HG2 1 1
15 43290 2 1 91 GLU HG3 H -5.947 16.648 -6.596 1.00 . B B . 91 GLU HG3 1 1
15 43291 2 1 91 GLU N N -6.842 17.797 -4.397 1.00 . B B . 91 GLU N 1 1
15 43292 2 1 91 GLU O O -9.044 20.339 -5.693 1.00 . B B . 91 GLU O 1 1
15 43293 2 1 91 GLU OE1 O -7.966 16.249 -8.874 1.00 . B B . 91 GLU OE1 1 1
15 43294 2 1 91 GLU OE2 O -5.880 15.846 -9.112 1.00 . B B . 91 GLU OE2 1 1
15 43295 2 1 92 ASN C C -10.034 21.342 -3.398 1.00 . B B . 92 ASN C 1 1
15 43296 2 1 92 ASN CA C -10.205 19.860 -3.220 1.00 . B B . 92 ASN CA 1 1
15 43297 2 1 92 ASN CB C -10.367 19.558 -1.735 1.00 . B B . 92 ASN CB 1 1
15 43298 2 1 92 ASN CG C -11.613 20.253 -1.191 1.00 . B B . 92 ASN CG 1 1
15 43299 2 1 92 ASN H H -8.669 18.406 -3.275 1.00 . B B . 92 ASN H 1 1
15 43300 2 1 92 ASN HA H -11.099 19.536 -3.734 1.00 . B B . 92 ASN HA 1 1
15 43301 2 1 92 ASN HB2 H -10.454 18.492 -1.585 1.00 . B B . 92 ASN HB2 1 1
15 43302 2 1 92 ASN HB3 H -9.496 19.956 -1.238 1.00 . B B . 92 ASN HB3 1 1
15 43303 2 1 92 ASN HD21 H -11.557 19.343 0.582 1.00 . B B . 92 ASN HD21 1 1
15 43304 2 1 92 ASN HD22 H -12.824 20.434 0.363 1.00 . B B . 92 ASN HD22 1 1
15 43305 2 1 92 ASN N N -9.059 19.153 -3.778 1.00 . B B . 92 ASN N 1 1
15 43306 2 1 92 ASN ND2 N -12.028 19.985 0.012 1.00 . B B . 92 ASN ND2 1 1
15 43307 2 1 92 ASN O O -9.182 21.966 -2.756 1.00 . B B . 92 ASN O 1 1
15 43308 2 1 92 ASN OD1 O -12.224 21.080 -1.884 1.00 . B B . 92 ASN OD1 1 1
15 43309 2 1 93 SER C C -12.000 23.755 -5.229 1.00 . B B . 93 SER C 1 1
15 43310 2 1 93 SER CA C -10.662 23.259 -4.701 1.00 . B B . 93 SER CA 1 1
15 43311 2 1 93 SER CB C -9.595 23.395 -5.778 1.00 . B B . 93 SER CB 1 1
15 43312 2 1 93 SER H H -11.366 21.301 -4.850 1.00 . B B . 93 SER H 1 1
15 43313 2 1 93 SER HA H -10.361 23.842 -3.842 1.00 . B B . 93 SER HA 1 1
15 43314 2 1 93 SER HB2 H -9.958 22.865 -6.644 1.00 . B B . 93 SER HB2 1 1
15 43315 2 1 93 SER HB3 H -9.399 24.429 -6.015 1.00 . B B . 93 SER HB3 1 1
15 43316 2 1 93 SER HG H -8.696 21.768 -5.310 1.00 . B B . 93 SER HG 1 1
15 43317 2 1 93 SER N N -10.769 21.878 -4.332 1.00 . B B . 93 SER N 1 1
15 43318 2 1 93 SER O O -12.865 22.939 -5.449 1.00 . B B . 93 SER O 1 1
15 43319 2 1 93 SER OXT O -12.142 24.934 -5.407 1.00 . B B . 93 SER OXT 1 1
15 43320 2 1 93 SER OG O -8.424 22.697 -5.372 1.00 . B B . 93 SER OG 1 1
16 43321 1 1 1 GLY C C -9.505 6.423 11.044 1.00 . A A . 1 GLY C 1 1
16 43322 1 1 1 GLY CA C -9.872 7.590 10.136 1.00 . A A . 1 GLY CA 1 1
16 43323 1 1 1 GLY H1 H -10.441 6.258 8.575 1.00 . A A . 1 GLY H1 1 1
16 43324 1 1 1 GLY HA2 H -9.074 8.316 10.140 1.00 . A A . 1 GLY HA2 1 1
16 43325 1 1 1 GLY HA3 H -10.783 8.049 10.493 1.00 . A A . 1 GLY HA3 1 1
16 43326 1 1 1 GLY N N -10.058 7.148 8.760 1.00 . A A . 1 GLY N 1 1
16 43327 1 1 1 GLY O O -8.936 6.609 12.123 1.00 . A A . 1 GLY O 1 1
16 43328 1 1 2 SER C C -7.997 3.778 11.353 1.00 . A A . 2 SER C 1 1
16 43329 1 1 2 SER CA C -9.515 4.012 11.338 1.00 . A A . 2 SER CA 1 1
16 43330 1 1 2 SER CB C -10.244 2.841 10.678 1.00 . A A . 2 SER CB 1 1
16 43331 1 1 2 SER H H -10.263 5.135 9.723 1.00 . A A . 2 SER H 1 1
16 43332 1 1 2 SER HA H -9.861 4.114 12.355 1.00 . A A . 2 SER HA 1 1
16 43333 1 1 2 SER HB2 H -9.703 2.481 9.814 1.00 . A A . 2 SER HB2 1 1
16 43334 1 1 2 SER HB3 H -10.320 2.037 11.395 1.00 . A A . 2 SER HB3 1 1
16 43335 1 1 2 SER HG H -11.399 3.757 9.438 1.00 . A A . 2 SER HG 1 1
16 43336 1 1 2 SER N N -9.817 5.224 10.596 1.00 . A A . 2 SER N 1 1
16 43337 1 1 2 SER O O -7.247 4.529 10.716 1.00 . A A . 2 SER O 1 1
16 43338 1 1 2 SER OG O -11.551 3.279 10.275 1.00 . A A . 2 SER OG 1 1
16 43339 1 1 3 GLU C C -5.554 2.212 10.735 1.00 . A A . 3 GLU C 1 1
16 43340 1 1 3 GLU CA C -6.093 2.467 12.114 1.00 . A A . 3 GLU CA 1 1
16 43341 1 1 3 GLU CB C -5.812 1.225 12.976 1.00 . A A . 3 GLU CB 1 1
16 43342 1 1 3 GLU CD C -5.856 0.308 15.299 1.00 . A A . 3 GLU CD 1 1
16 43343 1 1 3 GLU CG C -6.001 1.555 14.450 1.00 . A A . 3 GLU CG 1 1
16 43344 1 1 3 GLU H H -8.162 2.161 12.536 1.00 . A A . 3 GLU H 1 1
16 43345 1 1 3 GLU HA H -5.579 3.310 12.553 1.00 . A A . 3 GLU HA 1 1
16 43346 1 1 3 GLU HB2 H -6.477 0.427 12.683 1.00 . A A . 3 GLU HB2 1 1
16 43347 1 1 3 GLU HB3 H -4.796 0.898 12.816 1.00 . A A . 3 GLU HB3 1 1
16 43348 1 1 3 GLU HG2 H -5.156 2.193 14.670 1.00 . A A . 3 GLU HG2 1 1
16 43349 1 1 3 GLU HG3 H -6.941 2.055 14.633 1.00 . A A . 3 GLU HG3 1 1
16 43350 1 1 3 GLU N N -7.534 2.746 12.058 1.00 . A A . 3 GLU N 1 1
16 43351 1 1 3 GLU O O -4.543 2.788 10.335 1.00 . A A . 3 GLU O 1 1
16 43352 1 1 3 GLU OE1 O -6.399 -0.712 14.925 1.00 . A A . 3 GLU OE1 1 1
16 43353 1 1 3 GLU OE2 O -5.212 0.385 16.317 1.00 . A A . 3 GLU OE2 1 1
16 43354 1 1 4 LEU C C -5.815 2.306 7.817 1.00 . A A . 4 LEU C 1 1
16 43355 1 1 4 LEU CA C -5.817 1.054 8.658 1.00 . A A . 4 LEU CA 1 1
16 43356 1 1 4 LEU CB C -6.766 0.007 8.052 1.00 . A A . 4 LEU CB 1 1
16 43357 1 1 4 LEU CD1 C -5.193 -1.947 7.804 1.00 . A A . 4 LEU CD1 1 1
16 43358 1 1 4 LEU CD2 C -6.118 -1.400 10.063 1.00 . A A . 4 LEU CD2 1 1
16 43359 1 1 4 LEU CG C -6.406 -1.410 8.554 1.00 . A A . 4 LEU CG 1 1
16 43360 1 1 4 LEU H H -7.058 0.985 10.372 1.00 . A A . 4 LEU H 1 1
16 43361 1 1 4 LEU HA H -4.818 0.645 8.687 1.00 . A A . 4 LEU HA 1 1
16 43362 1 1 4 LEU HB2 H -7.784 0.238 8.334 1.00 . A A . 4 LEU HB2 1 1
16 43363 1 1 4 LEU HB3 H -6.695 0.029 6.974 1.00 . A A . 4 LEU HB3 1 1
16 43364 1 1 4 LEU HD11 H -4.291 -1.482 8.173 1.00 . A A . 4 LEU HD11 1 1
16 43365 1 1 4 LEU HD12 H -5.311 -1.759 6.748 1.00 . A A . 4 LEU HD12 1 1
16 43366 1 1 4 LEU HD13 H -5.139 -3.014 7.964 1.00 . A A . 4 LEU HD13 1 1
16 43367 1 1 4 LEU HD21 H -5.649 -2.333 10.331 1.00 . A A . 4 LEU HD21 1 1
16 43368 1 1 4 LEU HD22 H -7.046 -1.331 10.607 1.00 . A A . 4 LEU HD22 1 1
16 43369 1 1 4 LEU HD23 H -5.456 -0.597 10.349 1.00 . A A . 4 LEU HD23 1 1
16 43370 1 1 4 LEU HG H -7.238 -2.066 8.347 1.00 . A A . 4 LEU HG 1 1
16 43371 1 1 4 LEU N N -6.244 1.386 9.996 1.00 . A A . 4 LEU N 1 1
16 43372 1 1 4 LEU O O -4.838 2.613 7.139 1.00 . A A . 4 LEU O 1 1
16 43373 1 1 5 GLU C C -5.894 5.308 7.729 1.00 . A A . 5 GLU C 1 1
16 43374 1 1 5 GLU CA C -6.981 4.347 7.271 1.00 . A A . 5 GLU CA 1 1
16 43375 1 1 5 GLU CB C -8.364 4.939 7.548 1.00 . A A . 5 GLU CB 1 1
16 43376 1 1 5 GLU CD C -10.829 4.561 7.223 1.00 . A A . 5 GLU CD 1 1
16 43377 1 1 5 GLU CG C -9.437 4.072 6.863 1.00 . A A . 5 GLU CG 1 1
16 43378 1 1 5 GLU H H -7.565 2.828 8.603 1.00 . A A . 5 GLU H 1 1
16 43379 1 1 5 GLU HA H -6.883 4.182 6.209 1.00 . A A . 5 GLU HA 1 1
16 43380 1 1 5 GLU HB2 H -8.520 4.947 8.615 1.00 . A A . 5 GLU HB2 1 1
16 43381 1 1 5 GLU HB3 H -8.427 5.956 7.192 1.00 . A A . 5 GLU HB3 1 1
16 43382 1 1 5 GLU HG2 H -9.296 4.122 5.795 1.00 . A A . 5 GLU HG2 1 1
16 43383 1 1 5 GLU HG3 H -9.327 3.043 7.175 1.00 . A A . 5 GLU HG3 1 1
16 43384 1 1 5 GLU N N -6.864 3.089 7.972 1.00 . A A . 5 GLU N 1 1
16 43385 1 1 5 GLU O O -5.126 5.822 6.922 1.00 . A A . 5 GLU O 1 1
16 43386 1 1 5 GLU OE1 O -11.063 4.809 8.391 1.00 . A A . 5 GLU OE1 1 1
16 43387 1 1 5 GLU OE2 O -11.645 4.701 6.332 1.00 . A A . 5 GLU OE2 1 1
16 43388 1 1 6 THR C C -3.325 5.731 9.122 1.00 . A A . 6 THR C 1 1
16 43389 1 1 6 THR CA C -4.681 6.241 9.579 1.00 . A A . 6 THR CA 1 1
16 43390 1 1 6 THR CB C -4.778 6.278 11.101 1.00 . A A . 6 THR CB 1 1
16 43391 1 1 6 THR CG2 C -3.902 7.409 11.647 1.00 . A A . 6 THR CG2 1 1
16 43392 1 1 6 THR H H -6.305 4.896 9.629 1.00 . A A . 6 THR H 1 1
16 43393 1 1 6 THR HA H -4.831 7.238 9.197 1.00 . A A . 6 THR HA 1 1
16 43394 1 1 6 THR HB H -4.438 5.340 11.516 1.00 . A A . 6 THR HB 1 1
16 43395 1 1 6 THR HG1 H -6.666 5.787 11.134 1.00 . A A . 6 THR HG1 1 1
16 43396 1 1 6 THR HG21 H -2.863 7.179 11.467 1.00 . A A . 6 THR HG21 1 1
16 43397 1 1 6 THR HG22 H -4.056 7.531 12.709 1.00 . A A . 6 THR HG22 1 1
16 43398 1 1 6 THR HG23 H -4.144 8.336 11.149 1.00 . A A . 6 THR HG23 1 1
16 43399 1 1 6 THR N N -5.728 5.417 9.028 1.00 . A A . 6 THR N 1 1
16 43400 1 1 6 THR O O -2.470 6.508 8.687 1.00 . A A . 6 THR O 1 1
16 43401 1 1 6 THR OG1 O -6.130 6.533 11.456 1.00 . A A . 6 THR OG1 1 1
16 43402 1 1 7 ALA C C -1.663 4.273 7.243 1.00 . A A . 7 ALA C 1 1
16 43403 1 1 7 ALA CA C -1.909 3.835 8.680 1.00 . A A . 7 ALA CA 1 1
16 43404 1 1 7 ALA CB C -1.977 2.306 8.757 1.00 . A A . 7 ALA CB 1 1
16 43405 1 1 7 ALA H H -3.862 3.829 9.478 1.00 . A A . 7 ALA H 1 1
16 43406 1 1 7 ALA HA H -1.102 4.182 9.307 1.00 . A A . 7 ALA HA 1 1
16 43407 1 1 7 ALA HB1 H -2.223 2.010 9.767 1.00 . A A . 7 ALA HB1 1 1
16 43408 1 1 7 ALA HB2 H -1.022 1.881 8.482 1.00 . A A . 7 ALA HB2 1 1
16 43409 1 1 7 ALA HB3 H -2.732 1.932 8.081 1.00 . A A . 7 ALA HB3 1 1
16 43410 1 1 7 ALA N N -3.144 4.422 9.158 1.00 . A A . 7 ALA N 1 1
16 43411 1 1 7 ALA O O -0.593 4.797 6.920 1.00 . A A . 7 ALA O 1 1
16 43412 1 1 8 MET C C -2.386 6.108 4.955 1.00 . A A . 8 MET C 1 1
16 43413 1 1 8 MET CA C -2.582 4.596 5.021 1.00 . A A . 8 MET CA 1 1
16 43414 1 1 8 MET CB C -3.826 4.195 4.218 1.00 . A A . 8 MET CB 1 1
16 43415 1 1 8 MET CE C -2.576 2.554 1.850 1.00 . A A . 8 MET CE 1 1
16 43416 1 1 8 MET CG C -3.964 2.664 4.186 1.00 . A A . 8 MET CG 1 1
16 43417 1 1 8 MET H H -3.541 3.784 6.737 1.00 . A A . 8 MET H 1 1
16 43418 1 1 8 MET HA H -1.720 4.123 4.572 1.00 . A A . 8 MET HA 1 1
16 43419 1 1 8 MET HB2 H -4.701 4.632 4.680 1.00 . A A . 8 MET HB2 1 1
16 43420 1 1 8 MET HB3 H -3.741 4.572 3.212 1.00 . A A . 8 MET HB3 1 1
16 43421 1 1 8 MET HE1 H -2.250 1.776 1.175 1.00 . A A . 8 MET HE1 1 1
16 43422 1 1 8 MET HE2 H -1.931 3.411 1.753 1.00 . A A . 8 MET HE2 1 1
16 43423 1 1 8 MET HE3 H -3.594 2.846 1.638 1.00 . A A . 8 MET HE3 1 1
16 43424 1 1 8 MET HG2 H -4.142 2.276 5.174 1.00 . A A . 8 MET HG2 1 1
16 43425 1 1 8 MET HG3 H -4.796 2.394 3.551 1.00 . A A . 8 MET HG3 1 1
16 43426 1 1 8 MET N N -2.689 4.148 6.406 1.00 . A A . 8 MET N 1 1
16 43427 1 1 8 MET O O -1.517 6.603 4.230 1.00 . A A . 8 MET O 1 1
16 43428 1 1 8 MET SD S -2.448 1.919 3.531 1.00 . A A . 8 MET SD 1 1
16 43429 1 1 9 GLU C C -1.580 8.641 6.329 1.00 . A A . 9 GLU C 1 1
16 43430 1 1 9 GLU CA C -2.986 8.279 5.864 1.00 . A A . 9 GLU CA 1 1
16 43431 1 1 9 GLU CB C -4.029 8.863 6.820 1.00 . A A . 9 GLU CB 1 1
16 43432 1 1 9 GLU CD C -6.516 9.152 7.214 1.00 . A A . 9 GLU CD 1 1
16 43433 1 1 9 GLU CG C -5.443 8.714 6.215 1.00 . A A . 9 GLU CG 1 1
16 43434 1 1 9 GLU H H -3.764 6.378 6.386 1.00 . A A . 9 GLU H 1 1
16 43435 1 1 9 GLU HA H -3.156 8.672 4.872 1.00 . A A . 9 GLU HA 1 1
16 43436 1 1 9 GLU HB2 H -3.958 8.380 7.780 1.00 . A A . 9 GLU HB2 1 1
16 43437 1 1 9 GLU HB3 H -3.813 9.914 6.946 1.00 . A A . 9 GLU HB3 1 1
16 43438 1 1 9 GLU HG2 H -5.513 9.341 5.338 1.00 . A A . 9 GLU HG2 1 1
16 43439 1 1 9 GLU HG3 H -5.631 7.694 5.914 1.00 . A A . 9 GLU HG3 1 1
16 43440 1 1 9 GLU N N -3.119 6.829 5.791 1.00 . A A . 9 GLU N 1 1
16 43441 1 1 9 GLU O O -0.972 9.602 5.834 1.00 . A A . 9 GLU O 1 1
16 43442 1 1 9 GLU OE1 O -6.171 9.451 8.344 1.00 . A A . 9 GLU OE1 1 1
16 43443 1 1 9 GLU OE2 O -7.669 9.194 6.835 1.00 . A A . 9 GLU OE2 1 1
16 43444 1 1 10 THR C C 1.259 7.953 6.510 1.00 . A A . 10 THR C 1 1
16 43445 1 1 10 THR CA C 0.317 8.039 7.706 1.00 . A A . 10 THR CA 1 1
16 43446 1 1 10 THR CB C 0.689 6.956 8.748 1.00 . A A . 10 THR CB 1 1
16 43447 1 1 10 THR CG2 C 1.977 7.355 9.474 1.00 . A A . 10 THR CG2 1 1
16 43448 1 1 10 THR H H -1.572 7.075 7.555 1.00 . A A . 10 THR H 1 1
16 43449 1 1 10 THR HA H 0.393 9.017 8.158 1.00 . A A . 10 THR HA 1 1
16 43450 1 1 10 THR HB H 0.856 6.006 8.259 1.00 . A A . 10 THR HB 1 1
16 43451 1 1 10 THR HG1 H -1.183 6.663 9.219 1.00 . A A . 10 THR HG1 1 1
16 43452 1 1 10 THR HG21 H 2.622 7.924 8.819 1.00 . A A . 10 THR HG21 1 1
16 43453 1 1 10 THR HG22 H 2.510 6.473 9.796 1.00 . A A . 10 THR HG22 1 1
16 43454 1 1 10 THR HG23 H 1.738 7.955 10.339 1.00 . A A . 10 THR HG23 1 1
16 43455 1 1 10 THR N N -1.041 7.836 7.235 1.00 . A A . 10 THR N 1 1
16 43456 1 1 10 THR O O 2.090 8.841 6.287 1.00 . A A . 10 THR O 1 1
16 43457 1 1 10 THR OG1 O -0.360 6.827 9.711 1.00 . A A . 10 THR OG1 1 1
16 43458 1 1 11 LEU C C 1.565 7.979 3.536 1.00 . A A . 11 LEU C 1 1
16 43459 1 1 11 LEU CA C 1.813 6.788 4.454 1.00 . A A . 11 LEU CA 1 1
16 43460 1 1 11 LEU CB C 1.449 5.473 3.742 1.00 . A A . 11 LEU CB 1 1
16 43461 1 1 11 LEU CD1 C 1.330 2.979 3.988 1.00 . A A . 11 LEU CD1 1 1
16 43462 1 1 11 LEU CD2 C 3.446 4.155 4.551 1.00 . A A . 11 LEU CD2 1 1
16 43463 1 1 11 LEU CG C 1.917 4.262 4.575 1.00 . A A . 11 LEU CG 1 1
16 43464 1 1 11 LEU H H 0.307 6.316 5.866 1.00 . A A . 11 LEU H 1 1
16 43465 1 1 11 LEU HA H 2.863 6.784 4.702 1.00 . A A . 11 LEU HA 1 1
16 43466 1 1 11 LEU HB2 H 0.378 5.435 3.611 1.00 . A A . 11 LEU HB2 1 1
16 43467 1 1 11 LEU HB3 H 1.925 5.446 2.774 1.00 . A A . 11 LEU HB3 1 1
16 43468 1 1 11 LEU HD11 H 1.514 2.175 4.686 1.00 . A A . 11 LEU HD11 1 1
16 43469 1 1 11 LEU HD12 H 1.809 2.744 3.048 1.00 . A A . 11 LEU HD12 1 1
16 43470 1 1 11 LEU HD13 H 0.266 3.089 3.847 1.00 . A A . 11 LEU HD13 1 1
16 43471 1 1 11 LEU HD21 H 3.933 5.045 4.913 1.00 . A A . 11 LEU HD21 1 1
16 43472 1 1 11 LEU HD22 H 3.780 3.960 3.543 1.00 . A A . 11 LEU HD22 1 1
16 43473 1 1 11 LEU HD23 H 3.731 3.318 5.173 1.00 . A A . 11 LEU HD23 1 1
16 43474 1 1 11 LEU HG H 1.566 4.367 5.589 1.00 . A A . 11 LEU HG 1 1
16 43475 1 1 11 LEU N N 1.042 6.942 5.678 1.00 . A A . 11 LEU N 1 1
16 43476 1 1 11 LEU O O 2.501 8.527 2.939 1.00 . A A . 11 LEU O 1 1
16 43477 1 1 12 ILE C C 0.676 10.798 3.152 1.00 . A A . 12 ILE C 1 1
16 43478 1 1 12 ILE CA C -0.039 9.571 2.643 1.00 . A A . 12 ILE CA 1 1
16 43479 1 1 12 ILE CB C -1.560 9.827 2.662 1.00 . A A . 12 ILE CB 1 1
16 43480 1 1 12 ILE CD1 C -2.030 8.774 0.423 1.00 . A A . 12 ILE CD1 1 1
16 43481 1 1 12 ILE CG1 C -2.309 8.706 1.933 1.00 . A A . 12 ILE CG1 1 1
16 43482 1 1 12 ILE CG2 C -1.881 11.177 1.993 1.00 . A A . 12 ILE CG2 1 1
16 43483 1 1 12 ILE H H -0.386 7.948 3.976 1.00 . A A . 12 ILE H 1 1
16 43484 1 1 12 ILE HA H 0.279 9.397 1.628 1.00 . A A . 12 ILE HA 1 1
16 43485 1 1 12 ILE HB H -1.887 9.885 3.689 1.00 . A A . 12 ILE HB 1 1
16 43486 1 1 12 ILE HD11 H -2.553 7.957 -0.048 1.00 . A A . 12 ILE HD11 1 1
16 43487 1 1 12 ILE HD12 H -0.980 8.695 0.200 1.00 . A A . 12 ILE HD12 1 1
16 43488 1 1 12 ILE HD13 H -2.417 9.695 0.015 1.00 . A A . 12 ILE HD13 1 1
16 43489 1 1 12 ILE HG12 H -2.003 7.741 2.307 1.00 . A A . 12 ILE HG12 1 1
16 43490 1 1 12 ILE HG13 H -3.370 8.831 2.095 1.00 . A A . 12 ILE HG13 1 1
16 43491 1 1 12 ILE HG21 H -2.933 11.210 1.745 1.00 . A A . 12 ILE HG21 1 1
16 43492 1 1 12 ILE HG22 H -1.294 11.303 1.096 1.00 . A A . 12 ILE HG22 1 1
16 43493 1 1 12 ILE HG23 H -1.656 11.986 2.673 1.00 . A A . 12 ILE HG23 1 1
16 43494 1 1 12 ILE N N 0.310 8.413 3.462 1.00 . A A . 12 ILE N 1 1
16 43495 1 1 12 ILE O O 1.206 11.573 2.373 1.00 . A A . 12 ILE O 1 1
16 43496 1 1 13 ASN C C 2.764 12.218 4.636 1.00 . A A . 13 ASN C 1 1
16 43497 1 1 13 ASN CA C 1.307 12.165 5.021 1.00 . A A . 13 ASN CA 1 1
16 43498 1 1 13 ASN CB C 1.177 12.158 6.547 1.00 . A A . 13 ASN CB 1 1
16 43499 1 1 13 ASN CG C -0.194 12.672 6.955 1.00 . A A . 13 ASN CG 1 1
16 43500 1 1 13 ASN H H 0.222 10.326 5.025 1.00 . A A . 13 ASN H 1 1
16 43501 1 1 13 ASN HA H 0.809 13.044 4.639 1.00 . A A . 13 ASN HA 1 1
16 43502 1 1 13 ASN HB2 H 1.330 11.158 6.928 1.00 . A A . 13 ASN HB2 1 1
16 43503 1 1 13 ASN HB3 H 1.936 12.806 6.963 1.00 . A A . 13 ASN HB3 1 1
16 43504 1 1 13 ASN HD21 H -1.126 10.989 6.487 1.00 . A A . 13 ASN HD21 1 1
16 43505 1 1 13 ASN HD22 H -2.120 12.218 7.098 1.00 . A A . 13 ASN HD22 1 1
16 43506 1 1 13 ASN N N 0.689 10.979 4.456 1.00 . A A . 13 ASN N 1 1
16 43507 1 1 13 ASN ND2 N -1.228 11.902 6.837 1.00 . A A . 13 ASN ND2 1 1
16 43508 1 1 13 ASN O O 3.240 13.237 4.142 1.00 . A A . 13 ASN O 1 1
16 43509 1 1 13 ASN OD1 O -0.324 13.822 7.388 1.00 . A A . 13 ASN OD1 1 1
16 43510 1 1 14 VAL C C 4.928 11.247 2.794 1.00 . A A . 14 VAL C 1 1
16 43511 1 1 14 VAL CA C 4.826 11.021 4.308 1.00 . A A . 14 VAL CA 1 1
16 43512 1 1 14 VAL CB C 5.431 9.663 4.695 1.00 . A A . 14 VAL CB 1 1
16 43513 1 1 14 VAL CG1 C 6.844 9.529 4.117 1.00 . A A . 14 VAL CG1 1 1
16 43514 1 1 14 VAL CG2 C 5.490 9.545 6.224 1.00 . A A . 14 VAL CG2 1 1
16 43515 1 1 14 VAL H H 2.989 10.278 5.058 1.00 . A A . 14 VAL H 1 1
16 43516 1 1 14 VAL HA H 5.379 11.801 4.808 1.00 . A A . 14 VAL HA 1 1
16 43517 1 1 14 VAL HB H 4.813 8.873 4.292 1.00 . A A . 14 VAL HB 1 1
16 43518 1 1 14 VAL HG11 H 7.305 8.631 4.501 1.00 . A A . 14 VAL HG11 1 1
16 43519 1 1 14 VAL HG12 H 7.438 10.379 4.422 1.00 . A A . 14 VAL HG12 1 1
16 43520 1 1 14 VAL HG13 H 6.799 9.481 3.040 1.00 . A A . 14 VAL HG13 1 1
16 43521 1 1 14 VAL HG21 H 6.173 8.757 6.498 1.00 . A A . 14 VAL HG21 1 1
16 43522 1 1 14 VAL HG22 H 4.511 9.308 6.613 1.00 . A A . 14 VAL HG22 1 1
16 43523 1 1 14 VAL HG23 H 5.833 10.474 6.655 1.00 . A A . 14 VAL HG23 1 1
16 43524 1 1 14 VAL N N 3.443 11.089 4.739 1.00 . A A . 14 VAL N 1 1
16 43525 1 1 14 VAL O O 5.700 12.093 2.328 1.00 . A A . 14 VAL O 1 1
16 43526 1 1 15 PHE C C 3.752 12.093 0.203 1.00 . A A . 15 PHE C 1 1
16 43527 1 1 15 PHE CA C 4.096 10.664 0.585 1.00 . A A . 15 PHE CA 1 1
16 43528 1 1 15 PHE CB C 3.048 9.707 -0.005 1.00 . A A . 15 PHE CB 1 1
16 43529 1 1 15 PHE CD1 C 3.930 9.005 -2.263 1.00 . A A . 15 PHE CD1 1 1
16 43530 1 1 15 PHE CD2 C 2.145 10.645 -2.171 1.00 . A A . 15 PHE CD2 1 1
16 43531 1 1 15 PHE CE1 C 3.919 9.076 -3.658 1.00 . A A . 15 PHE CE1 1 1
16 43532 1 1 15 PHE CE2 C 2.141 10.716 -3.568 1.00 . A A . 15 PHE CE2 1 1
16 43533 1 1 15 PHE CG C 3.042 9.790 -1.516 1.00 . A A . 15 PHE CG 1 1
16 43534 1 1 15 PHE CZ C 3.025 9.930 -4.310 1.00 . A A . 15 PHE CZ 1 1
16 43535 1 1 15 PHE H H 3.491 9.899 2.474 1.00 . A A . 15 PHE H 1 1
16 43536 1 1 15 PHE HA H 5.066 10.408 0.187 1.00 . A A . 15 PHE HA 1 1
16 43537 1 1 15 PHE HB2 H 3.286 8.697 0.293 1.00 . A A . 15 PHE HB2 1 1
16 43538 1 1 15 PHE HB3 H 2.071 9.965 0.373 1.00 . A A . 15 PHE HB3 1 1
16 43539 1 1 15 PHE HD1 H 4.625 8.343 -1.765 1.00 . A A . 15 PHE HD1 1 1
16 43540 1 1 15 PHE HD2 H 1.456 11.259 -1.608 1.00 . A A . 15 PHE HD2 1 1
16 43541 1 1 15 PHE HE1 H 4.601 8.471 -4.237 1.00 . A A . 15 PHE HE1 1 1
16 43542 1 1 15 PHE HE2 H 1.452 11.377 -4.075 1.00 . A A . 15 PHE HE2 1 1
16 43543 1 1 15 PHE HZ H 3.022 9.984 -5.389 1.00 . A A . 15 PHE HZ 1 1
16 43544 1 1 15 PHE N N 4.108 10.530 2.040 1.00 . A A . 15 PHE N 1 1
16 43545 1 1 15 PHE O O 4.431 12.725 -0.613 1.00 . A A . 15 PHE O 1 1
16 43546 1 1 16 HIS C C 3.281 14.960 0.995 1.00 . A A . 16 HIS C 1 1
16 43547 1 1 16 HIS CA C 2.227 13.941 0.591 1.00 . A A . 16 HIS CA 1 1
16 43548 1 1 16 HIS CB C 0.948 14.137 1.411 1.00 . A A . 16 HIS CB 1 1
16 43549 1 1 16 HIS CD2 C -0.749 16.086 1.720 1.00 . A A . 16 HIS CD2 1 1
16 43550 1 1 16 HIS CE1 C -0.282 17.231 -0.054 1.00 . A A . 16 HIS CE1 1 1
16 43551 1 1 16 HIS CG C 0.263 15.427 1.082 1.00 . A A . 16 HIS CG 1 1
16 43552 1 1 16 HIS H H 2.240 12.039 1.484 1.00 . A A . 16 HIS H 1 1
16 43553 1 1 16 HIS HA H 1.982 14.051 -0.456 1.00 . A A . 16 HIS HA 1 1
16 43554 1 1 16 HIS HB2 H 0.261 13.328 1.208 1.00 . A A . 16 HIS HB2 1 1
16 43555 1 1 16 HIS HB3 H 1.206 14.127 2.461 1.00 . A A . 16 HIS HB3 1 1
16 43556 1 1 16 HIS HD1 H 1.235 16.005 -0.737 1.00 . A A . 16 HIS HD1 1 1
16 43557 1 1 16 HIS HD2 H -1.195 15.751 2.647 1.00 . A A . 16 HIS HD2 1 1
16 43558 1 1 16 HIS HE1 H -0.291 17.992 -0.822 1.00 . A A . 16 HIS HE1 1 1
16 43559 1 1 16 HIS HE2 H -1.803 17.868 1.229 1.00 . A A . 16 HIS HE2 1 1
16 43560 1 1 16 HIS N N 2.716 12.599 0.827 1.00 . A A . 16 HIS N 1 1
16 43561 1 1 16 HIS ND1 N 0.553 16.175 -0.050 1.00 . A A . 16 HIS ND1 1 1
16 43562 1 1 16 HIS NE2 N -1.098 17.222 1.005 1.00 . A A . 16 HIS NE2 1 1
16 43563 1 1 16 HIS O O 3.584 15.891 0.236 1.00 . A A . 16 HIS O 1 1
16 43564 1 1 17 ALA C C 6.049 15.745 1.653 1.00 . A A . 17 ALA C 1 1
16 43565 1 1 17 ALA CA C 4.911 15.664 2.651 1.00 . A A . 17 ALA CA 1 1
16 43566 1 1 17 ALA CB C 5.449 15.205 4.016 1.00 . A A . 17 ALA CB 1 1
16 43567 1 1 17 ALA H H 3.617 13.990 2.721 1.00 . A A . 17 ALA H 1 1
16 43568 1 1 17 ALA HA H 4.476 16.644 2.762 1.00 . A A . 17 ALA HA 1 1
16 43569 1 1 17 ALA HB1 H 6.118 15.957 4.406 1.00 . A A . 17 ALA HB1 1 1
16 43570 1 1 17 ALA HB2 H 5.992 14.279 3.900 1.00 . A A . 17 ALA HB2 1 1
16 43571 1 1 17 ALA HB3 H 4.638 15.053 4.714 1.00 . A A . 17 ALA HB3 1 1
16 43572 1 1 17 ALA N N 3.876 14.761 2.168 1.00 . A A . 17 ALA N 1 1
16 43573 1 1 17 ALA O O 6.456 16.837 1.249 1.00 . A A . 17 ALA O 1 1
16 43574 1 1 18 HIS C C 7.121 15.073 -1.111 1.00 . A A . 18 HIS C 1 1
16 43575 1 1 18 HIS CA C 7.610 14.574 0.237 1.00 . A A . 18 HIS CA 1 1
16 43576 1 1 18 HIS CB C 8.279 13.204 0.148 1.00 . A A . 18 HIS CB 1 1
16 43577 1 1 18 HIS CD2 C 8.769 12.507 2.638 1.00 . A A . 18 HIS CD2 1 1
16 43578 1 1 18 HIS CE1 C 10.851 13.084 2.739 1.00 . A A . 18 HIS CE1 1 1
16 43579 1 1 18 HIS CG C 9.101 12.997 1.397 1.00 . A A . 18 HIS CG 1 1
16 43580 1 1 18 HIS H H 6.157 13.754 1.557 1.00 . A A . 18 HIS H 1 1
16 43581 1 1 18 HIS HA H 8.348 15.295 0.558 1.00 . A A . 18 HIS HA 1 1
16 43582 1 1 18 HIS HB2 H 7.537 12.427 0.034 1.00 . A A . 18 HIS HB2 1 1
16 43583 1 1 18 HIS HB3 H 8.936 13.206 -0.710 1.00 . A A . 18 HIS HB3 1 1
16 43584 1 1 18 HIS HD1 H 11.038 13.734 0.780 1.00 . A A . 18 HIS HD1 1 1
16 43585 1 1 18 HIS HD2 H 7.800 12.131 2.931 1.00 . A A . 18 HIS HD2 1 1
16 43586 1 1 18 HIS HE1 H 11.853 13.260 3.107 1.00 . A A . 18 HIS HE1 1 1
16 43587 1 1 18 HIS HE2 H 9.912 12.281 4.421 1.00 . A A . 18 HIS HE2 1 1
16 43588 1 1 18 HIS N N 6.540 14.597 1.223 1.00 . A A . 18 HIS N 1 1
16 43589 1 1 18 HIS ND1 N 10.444 13.361 1.482 1.00 . A A . 18 HIS ND1 1 1
16 43590 1 1 18 HIS NE2 N 9.870 12.563 3.480 1.00 . A A . 18 HIS NE2 1 1
16 43591 1 1 18 HIS O O 7.802 15.862 -1.759 1.00 . A A . 18 HIS O 1 1
16 43592 1 1 19 SER C C 5.383 16.829 -2.594 1.00 . A A . 19 SER C 1 1
16 43593 1 1 19 SER CA C 5.277 15.314 -2.664 1.00 . A A . 19 SER CA 1 1
16 43594 1 1 19 SER CB C 3.794 14.930 -2.767 1.00 . A A . 19 SER CB 1 1
16 43595 1 1 19 SER H H 5.323 14.206 -0.852 1.00 . A A . 19 SER H 1 1
16 43596 1 1 19 SER HA H 5.807 14.957 -3.534 1.00 . A A . 19 SER HA 1 1
16 43597 1 1 19 SER HB2 H 3.262 15.348 -1.928 1.00 . A A . 19 SER HB2 1 1
16 43598 1 1 19 SER HB3 H 3.387 15.384 -3.660 1.00 . A A . 19 SER HB3 1 1
16 43599 1 1 19 SER HG H 4.126 13.134 -2.026 1.00 . A A . 19 SER HG 1 1
16 43600 1 1 19 SER N N 5.873 14.752 -1.454 1.00 . A A . 19 SER N 1 1
16 43601 1 1 19 SER O O 5.769 17.495 -3.560 1.00 . A A . 19 SER O 1 1
16 43602 1 1 19 SER OG O 3.642 13.511 -2.774 1.00 . A A . 19 SER OG 1 1
16 43603 1 1 20 GLY C C 6.611 19.279 -1.428 1.00 . A A . 20 GLY C 1 1
16 43604 1 1 20 GLY CA C 5.193 18.784 -1.191 1.00 . A A . 20 GLY CA 1 1
16 43605 1 1 20 GLY H H 4.842 16.768 -0.681 1.00 . A A . 20 GLY H 1 1
16 43606 1 1 20 GLY HA2 H 4.487 19.309 -1.816 1.00 . A A . 20 GLY HA2 1 1
16 43607 1 1 20 GLY HA3 H 4.946 18.953 -0.152 1.00 . A A . 20 GLY HA3 1 1
16 43608 1 1 20 GLY N N 5.103 17.360 -1.420 1.00 . A A . 20 GLY N 1 1
16 43609 1 1 20 GLY O O 6.820 20.392 -1.909 1.00 . A A . 20 GLY O 1 1
16 43610 1 1 21 LYS C C 9.417 19.113 -2.581 1.00 . A A . 21 LYS C 1 1
16 43611 1 1 21 LYS CA C 8.982 18.866 -1.144 1.00 . A A . 21 LYS CA 1 1
16 43612 1 1 21 LYS CB C 9.894 17.817 -0.499 1.00 . A A . 21 LYS CB 1 1
16 43613 1 1 21 LYS CD C 10.532 16.748 1.674 1.00 . A A . 21 LYS CD 1 1
16 43614 1 1 21 LYS CE C 10.148 16.622 3.152 1.00 . A A . 21 LYS CE 1 1
16 43615 1 1 21 LYS CG C 9.617 17.769 1.003 1.00 . A A . 21 LYS CG 1 1
16 43616 1 1 21 LYS H H 7.353 17.599 -0.659 1.00 . A A . 21 LYS H 1 1
16 43617 1 1 21 LYS HA H 9.105 19.791 -0.599 1.00 . A A . 21 LYS HA 1 1
16 43618 1 1 21 LYS HB2 H 9.721 16.854 -0.956 1.00 . A A . 21 LYS HB2 1 1
16 43619 1 1 21 LYS HB3 H 10.925 18.098 -0.663 1.00 . A A . 21 LYS HB3 1 1
16 43620 1 1 21 LYS HD2 H 10.445 15.787 1.189 1.00 . A A . 21 LYS HD2 1 1
16 43621 1 1 21 LYS HD3 H 11.555 17.084 1.605 1.00 . A A . 21 LYS HD3 1 1
16 43622 1 1 21 LYS HE2 H 9.160 16.191 3.236 1.00 . A A . 21 LYS HE2 1 1
16 43623 1 1 21 LYS HE3 H 10.873 15.988 3.642 1.00 . A A . 21 LYS HE3 1 1
16 43624 1 1 21 LYS HG2 H 9.781 18.744 1.438 1.00 . A A . 21 LYS HG2 1 1
16 43625 1 1 21 LYS HG3 H 8.591 17.472 1.153 1.00 . A A . 21 LYS HG3 1 1
16 43626 1 1 21 LYS HZ1 H 10.460 17.882 4.778 1.00 . A A . 21 LYS HZ1 1 1
16 43627 1 1 21 LYS HZ2 H 9.186 18.349 3.827 1.00 . A A . 21 LYS HZ2 1 1
16 43628 1 1 21 LYS HZ3 H 10.785 18.635 3.311 1.00 . A A . 21 LYS HZ3 1 1
16 43629 1 1 21 LYS N N 7.585 18.468 -1.051 1.00 . A A . 21 LYS N 1 1
16 43630 1 1 21 LYS NZ N 10.151 17.962 3.787 1.00 . A A . 21 LYS NZ 1 1
16 43631 1 1 21 LYS O O 10.189 20.041 -2.842 1.00 . A A . 21 LYS O 1 1
16 43632 1 1 22 GLU C C 8.494 19.129 -5.762 1.00 . A A . 22 GLU C 1 1
16 43633 1 1 22 GLU CA C 9.470 18.369 -4.878 1.00 . A A . 22 GLU CA 1 1
16 43634 1 1 22 GLU CB C 9.756 16.986 -5.469 1.00 . A A . 22 GLU CB 1 1
16 43635 1 1 22 GLU CD C 9.059 14.624 -5.468 1.00 . A A . 22 GLU CD 1 1
16 43636 1 1 22 GLU CG C 8.957 15.919 -4.723 1.00 . A A . 22 GLU CG 1 1
16 43637 1 1 22 GLU H H 8.432 17.496 -3.237 1.00 . A A . 22 GLU H 1 1
16 43638 1 1 22 GLU HA H 10.401 18.918 -4.873 1.00 . A A . 22 GLU HA 1 1
16 43639 1 1 22 GLU HB2 H 9.523 16.944 -6.524 1.00 . A A . 22 GLU HB2 1 1
16 43640 1 1 22 GLU HB3 H 10.806 16.766 -5.348 1.00 . A A . 22 GLU HB3 1 1
16 43641 1 1 22 GLU HG2 H 9.361 15.781 -3.731 1.00 . A A . 22 GLU HG2 1 1
16 43642 1 1 22 GLU HG3 H 7.914 16.194 -4.645 1.00 . A A . 22 GLU HG3 1 1
16 43643 1 1 22 GLU N N 8.999 18.254 -3.499 1.00 . A A . 22 GLU N 1 1
16 43644 1 1 22 GLU O O 8.751 20.276 -6.131 1.00 . A A . 22 GLU O 1 1
16 43645 1 1 22 GLU OE1 O 8.386 14.493 -6.470 1.00 . A A . 22 GLU OE1 1 1
16 43646 1 1 22 GLU OE2 O 9.823 13.782 -5.059 1.00 . A A . 22 GLU OE2 1 1
16 43647 1 1 23 GLY C C 5.067 18.384 -6.931 1.00 . A A . 23 GLY C 1 1
16 43648 1 1 23 GLY CA C 6.359 19.177 -6.898 1.00 . A A . 23 GLY CA 1 1
16 43649 1 1 23 GLY H H 7.160 17.634 -5.692 1.00 . A A . 23 GLY H 1 1
16 43650 1 1 23 GLY HA2 H 6.169 20.167 -6.516 1.00 . A A . 23 GLY HA2 1 1
16 43651 1 1 23 GLY HA3 H 6.750 19.256 -7.902 1.00 . A A . 23 GLY HA3 1 1
16 43652 1 1 23 GLY N N 7.354 18.529 -6.050 1.00 . A A . 23 GLY N 1 1
16 43653 1 1 23 GLY O O 4.983 17.303 -6.343 1.00 . A A . 23 GLY O 1 1
16 43654 1 1 24 ASP C C 2.083 18.320 -6.310 1.00 . A A . 24 ASP C 1 1
16 43655 1 1 24 ASP CA C 2.723 18.343 -7.680 1.00 . A A . 24 ASP CA 1 1
16 43656 1 1 24 ASP CB C 2.758 16.921 -8.251 1.00 . A A . 24 ASP CB 1 1
16 43657 1 1 24 ASP CG C 1.349 16.480 -8.610 1.00 . A A . 24 ASP CG 1 1
16 43658 1 1 24 ASP H H 4.204 19.806 -8.039 1.00 . A A . 24 ASP H 1 1
16 43659 1 1 24 ASP HA H 2.115 18.958 -8.326 1.00 . A A . 24 ASP HA 1 1
16 43660 1 1 24 ASP HB2 H 3.399 16.895 -9.117 1.00 . A A . 24 ASP HB2 1 1
16 43661 1 1 24 ASP HB3 H 3.158 16.261 -7.493 1.00 . A A . 24 ASP HB3 1 1
16 43662 1 1 24 ASP N N 4.060 18.941 -7.606 1.00 . A A . 24 ASP N 1 1
16 43663 1 1 24 ASP O O 2.769 18.203 -5.295 1.00 . A A . 24 ASP O 1 1
16 43664 1 1 24 ASP OD1 O 0.646 16.015 -7.736 1.00 . A A . 24 ASP OD1 1 1
16 43665 1 1 24 ASP OD2 O 0.984 16.619 -9.761 1.00 . A A . 24 ASP OD2 1 1
16 43666 1 1 25 LYS C C 0.291 17.102 -4.302 1.00 . A A . 25 LYS C 1 1
16 43667 1 1 25 LYS CA C 0.075 18.428 -5.008 1.00 . A A . 25 LYS CA 1 1
16 43668 1 1 25 LYS CB C -1.412 18.731 -5.190 1.00 . A A . 25 LYS CB 1 1
16 43669 1 1 25 LYS CD C -3.449 18.323 -6.539 1.00 . A A . 25 LYS CD 1 1
16 43670 1 1 25 LYS CE C -4.065 17.485 -7.644 1.00 . A A . 25 LYS CE 1 1
16 43671 1 1 25 LYS CG C -1.972 17.973 -6.392 1.00 . A A . 25 LYS CG 1 1
16 43672 1 1 25 LYS H H 0.295 18.547 -7.115 1.00 . A A . 25 LYS H 1 1
16 43673 1 1 25 LYS HA H 0.508 19.189 -4.377 1.00 . A A . 25 LYS HA 1 1
16 43674 1 1 25 LYS HB2 H -1.932 18.397 -4.306 1.00 . A A . 25 LYS HB2 1 1
16 43675 1 1 25 LYS HB3 H -1.548 19.794 -5.329 1.00 . A A . 25 LYS HB3 1 1
16 43676 1 1 25 LYS HD2 H -3.972 18.126 -5.615 1.00 . A A . 25 LYS HD2 1 1
16 43677 1 1 25 LYS HD3 H -3.568 19.369 -6.781 1.00 . A A . 25 LYS HD3 1 1
16 43678 1 1 25 LYS HE2 H -3.833 16.443 -7.470 1.00 . A A . 25 LYS HE2 1 1
16 43679 1 1 25 LYS HE3 H -5.132 17.613 -7.606 1.00 . A A . 25 LYS HE3 1 1
16 43680 1 1 25 LYS HG2 H -1.444 18.251 -7.291 1.00 . A A . 25 LYS HG2 1 1
16 43681 1 1 25 LYS HG3 H -1.885 16.908 -6.234 1.00 . A A . 25 LYS HG3 1 1
16 43682 1 1 25 LYS HZ1 H -2.713 18.550 -8.860 1.00 . A A . 25 LYS HZ1 1 1
16 43683 1 1 25 LYS HZ2 H -4.288 18.395 -9.493 1.00 . A A . 25 LYS HZ2 1 1
16 43684 1 1 25 LYS HZ3 H -3.247 17.078 -9.499 1.00 . A A . 25 LYS HZ3 1 1
16 43685 1 1 25 LYS N N 0.780 18.447 -6.273 1.00 . A A . 25 LYS N 1 1
16 43686 1 1 25 LYS NZ N -3.532 17.917 -8.957 1.00 . A A . 25 LYS NZ 1 1
16 43687 1 1 25 LYS O O 0.633 17.071 -3.113 1.00 . A A . 25 LYS O 1 1
16 43688 1 1 26 TYR C C 1.171 13.808 -5.616 1.00 . A A . 26 TYR C 1 1
16 43689 1 1 26 TYR CA C 0.646 14.726 -4.531 1.00 . A A . 26 TYR CA 1 1
16 43690 1 1 26 TYR CB C -0.505 14.052 -3.749 1.00 . A A . 26 TYR CB 1 1
16 43691 1 1 26 TYR CD1 C -2.316 15.783 -3.607 1.00 . A A . 26 TYR CD1 1 1
16 43692 1 1 26 TYR CD2 C -2.575 13.972 -5.191 1.00 . A A . 26 TYR CD2 1 1
16 43693 1 1 26 TYR CE1 C -3.534 16.316 -4.016 1.00 . A A . 26 TYR CE1 1 1
16 43694 1 1 26 TYR CE2 C -3.799 14.503 -5.599 1.00 . A A . 26 TYR CE2 1 1
16 43695 1 1 26 TYR CG C -1.834 14.614 -4.192 1.00 . A A . 26 TYR CG 1 1
16 43696 1 1 26 TYR CZ C -4.277 15.680 -5.010 1.00 . A A . 26 TYR CZ 1 1
16 43697 1 1 26 TYR H H 0.131 16.114 -6.039 1.00 . A A . 26 TYR H 1 1
16 43698 1 1 26 TYR HA H 1.456 14.897 -3.836 1.00 . A A . 26 TYR HA 1 1
16 43699 1 1 26 TYR HB2 H -0.481 12.984 -3.917 1.00 . A A . 26 TYR HB2 1 1
16 43700 1 1 26 TYR HB3 H -0.364 14.242 -2.697 1.00 . A A . 26 TYR HB3 1 1
16 43701 1 1 26 TYR HD1 H -1.744 16.278 -2.837 1.00 . A A . 26 TYR HD1 1 1
16 43702 1 1 26 TYR HD2 H -2.205 13.064 -5.645 1.00 . A A . 26 TYR HD2 1 1
16 43703 1 1 26 TYR HE1 H -3.896 17.224 -3.558 1.00 . A A . 26 TYR HE1 1 1
16 43704 1 1 26 TYR HE2 H -4.365 14.001 -6.371 1.00 . A A . 26 TYR HE2 1 1
16 43705 1 1 26 TYR HH H -5.975 15.587 -5.951 1.00 . A A . 26 TYR HH 1 1
16 43706 1 1 26 TYR N N 0.260 16.018 -5.066 1.00 . A A . 26 TYR N 1 1
16 43707 1 1 26 TYR O O 0.461 12.905 -6.089 1.00 . A A . 26 TYR O 1 1
16 43708 1 1 26 TYR OH O -5.479 16.220 -5.410 1.00 . A A . 26 TYR OH 1 1
16 43709 1 1 27 LYS C C 4.631 12.898 -5.912 1.00 . A A . 27 LYS C 1 1
16 43710 1 1 27 LYS CA C 3.252 12.903 -6.518 1.00 . A A . 27 LYS CA 1 1
16 43711 1 1 27 LYS CB C 3.339 13.273 -8.006 1.00 . A A . 27 LYS CB 1 1
16 43712 1 1 27 LYS CD C 1.712 11.542 -8.888 1.00 . A A . 27 LYS CD 1 1
16 43713 1 1 27 LYS CE C 2.701 10.922 -9.899 1.00 . A A . 27 LYS CE 1 1
16 43714 1 1 27 LYS CG C 1.987 13.051 -8.707 1.00 . A A . 27 LYS CG 1 1
16 43715 1 1 27 LYS H H 2.996 14.461 -5.194 1.00 . A A . 27 LYS H 1 1
16 43716 1 1 27 LYS HA H 2.816 11.925 -6.399 1.00 . A A . 27 LYS HA 1 1
16 43717 1 1 27 LYS HB2 H 3.634 14.307 -8.100 1.00 . A A . 27 LYS HB2 1 1
16 43718 1 1 27 LYS HB3 H 4.091 12.650 -8.469 1.00 . A A . 27 LYS HB3 1 1
16 43719 1 1 27 LYS HD2 H 1.764 11.019 -7.943 1.00 . A A . 27 LYS HD2 1 1
16 43720 1 1 27 LYS HD3 H 0.708 11.423 -9.269 1.00 . A A . 27 LYS HD3 1 1
16 43721 1 1 27 LYS HE2 H 3.651 10.728 -9.424 1.00 . A A . 27 LYS HE2 1 1
16 43722 1 1 27 LYS HE3 H 2.298 9.984 -10.256 1.00 . A A . 27 LYS HE3 1 1
16 43723 1 1 27 LYS HG2 H 1.208 13.506 -8.115 1.00 . A A . 27 LYS HG2 1 1
16 43724 1 1 27 LYS HG3 H 1.972 13.540 -9.669 1.00 . A A . 27 LYS HG3 1 1
16 43725 1 1 27 LYS HZ1 H 3.056 12.824 -10.777 1.00 . A A . 27 LYS HZ1 1 1
16 43726 1 1 27 LYS HZ2 H 2.085 11.793 -11.699 1.00 . A A . 27 LYS HZ2 1 1
16 43727 1 1 27 LYS HZ3 H 3.744 11.538 -11.609 1.00 . A A . 27 LYS HZ3 1 1
16 43728 1 1 27 LYS N N 2.475 13.859 -5.767 1.00 . A A . 27 LYS N 1 1
16 43729 1 1 27 LYS NZ N 2.900 11.835 -11.053 1.00 . A A . 27 LYS NZ 1 1
16 43730 1 1 27 LYS O O 5.047 13.896 -5.328 1.00 . A A . 27 LYS O 1 1
16 43731 1 1 28 LEU C C 7.653 11.252 -6.462 1.00 . A A . 28 LEU C 1 1
16 43732 1 1 28 LEU CA C 6.632 11.680 -5.423 1.00 . A A . 28 LEU CA 1 1
16 43733 1 1 28 LEU CB C 6.540 10.670 -4.279 1.00 . A A . 28 LEU CB 1 1
16 43734 1 1 28 LEU CD1 C 8.282 11.727 -2.840 1.00 . A A . 28 LEU CD1 1 1
16 43735 1 1 28 LEU CD2 C 7.771 9.309 -2.617 1.00 . A A . 28 LEU CD2 1 1
16 43736 1 1 28 LEU CG C 7.891 10.464 -3.603 1.00 . A A . 28 LEU CG 1 1
16 43737 1 1 28 LEU H H 4.958 11.018 -6.492 1.00 . A A . 28 LEU H 1 1
16 43738 1 1 28 LEU HA H 6.935 12.634 -5.014 1.00 . A A . 28 LEU HA 1 1
16 43739 1 1 28 LEU HB2 H 5.831 11.049 -3.558 1.00 . A A . 28 LEU HB2 1 1
16 43740 1 1 28 LEU HB3 H 6.175 9.734 -4.670 1.00 . A A . 28 LEU HB3 1 1
16 43741 1 1 28 LEU HD11 H 7.443 12.085 -2.263 1.00 . A A . 28 LEU HD11 1 1
16 43742 1 1 28 LEU HD12 H 8.596 12.496 -3.529 1.00 . A A . 28 LEU HD12 1 1
16 43743 1 1 28 LEU HD13 H 9.092 11.478 -2.171 1.00 . A A . 28 LEU HD13 1 1
16 43744 1 1 28 LEU HD21 H 8.757 9.067 -2.257 1.00 . A A . 28 LEU HD21 1 1
16 43745 1 1 28 LEU HD22 H 7.327 8.459 -3.114 1.00 . A A . 28 LEU HD22 1 1
16 43746 1 1 28 LEU HD23 H 7.147 9.616 -1.792 1.00 . A A . 28 LEU HD23 1 1
16 43747 1 1 28 LEU HG H 8.653 10.241 -4.334 1.00 . A A . 28 LEU HG 1 1
16 43748 1 1 28 LEU N N 5.327 11.799 -6.028 1.00 . A A . 28 LEU N 1 1
16 43749 1 1 28 LEU O O 7.412 10.319 -7.225 1.00 . A A . 28 LEU O 1 1
16 43750 1 1 29 SER C C 10.674 10.471 -6.872 1.00 . A A . 29 SER C 1 1
16 43751 1 1 29 SER CA C 9.823 11.590 -7.435 1.00 . A A . 29 SER CA 1 1
16 43752 1 1 29 SER CB C 10.674 12.815 -7.761 1.00 . A A . 29 SER CB 1 1
16 43753 1 1 29 SER H H 8.936 12.657 -5.863 1.00 . A A . 29 SER H 1 1
16 43754 1 1 29 SER HA H 9.360 11.240 -8.344 1.00 . A A . 29 SER HA 1 1
16 43755 1 1 29 SER HB2 H 11.118 13.206 -6.860 1.00 . A A . 29 SER HB2 1 1
16 43756 1 1 29 SER HB3 H 11.447 12.531 -8.462 1.00 . A A . 29 SER HB3 1 1
16 43757 1 1 29 SER HG H 9.261 14.072 -7.554 1.00 . A A . 29 SER HG 1 1
16 43758 1 1 29 SER N N 8.778 11.924 -6.500 1.00 . A A . 29 SER N 1 1
16 43759 1 1 29 SER O O 10.627 10.179 -5.674 1.00 . A A . 29 SER O 1 1
16 43760 1 1 29 SER OG O 9.841 13.837 -8.307 1.00 . A A . 29 SER OG 1 1
16 43761 1 1 30 LYS C C 13.395 9.168 -6.430 1.00 . A A . 30 LYS C 1 1
16 43762 1 1 30 LYS CA C 12.215 8.692 -7.286 1.00 . A A . 30 LYS CA 1 1
16 43763 1 1 30 LYS CB C 12.726 7.883 -8.490 1.00 . A A . 30 LYS CB 1 1
16 43764 1 1 30 LYS CD C 10.268 7.289 -8.961 1.00 . A A . 30 LYS CD 1 1
16 43765 1 1 30 LYS CE C 10.246 5.768 -8.692 1.00 . A A . 30 LYS CE 1 1
16 43766 1 1 30 LYS CG C 11.625 7.732 -9.573 1.00 . A A . 30 LYS CG 1 1
16 43767 1 1 30 LYS H H 11.421 10.082 -8.668 1.00 . A A . 30 LYS H 1 1
16 43768 1 1 30 LYS HA H 11.587 8.051 -6.689 1.00 . A A . 30 LYS HA 1 1
16 43769 1 1 30 LYS HB2 H 13.586 8.373 -8.923 1.00 . A A . 30 LYS HB2 1 1
16 43770 1 1 30 LYS HB3 H 13.031 6.901 -8.158 1.00 . A A . 30 LYS HB3 1 1
16 43771 1 1 30 LYS HD2 H 10.053 7.835 -8.057 1.00 . A A . 30 LYS HD2 1 1
16 43772 1 1 30 LYS HD3 H 9.507 7.525 -9.688 1.00 . A A . 30 LYS HD3 1 1
16 43773 1 1 30 LYS HE2 H 11.222 5.343 -8.858 1.00 . A A . 30 LYS HE2 1 1
16 43774 1 1 30 LYS HE3 H 10.010 5.609 -7.650 1.00 . A A . 30 LYS HE3 1 1
16 43775 1 1 30 LYS HG2 H 11.525 8.681 -10.086 1.00 . A A . 30 LYS HG2 1 1
16 43776 1 1 30 LYS HG3 H 11.972 7.003 -10.288 1.00 . A A . 30 LYS HG3 1 1
16 43777 1 1 30 LYS HZ1 H 9.000 5.566 -10.461 1.00 . A A . 30 LYS HZ1 1 1
16 43778 1 1 30 LYS HZ2 H 8.274 5.014 -9.068 1.00 . A A . 30 LYS HZ2 1 1
16 43779 1 1 30 LYS HZ3 H 9.492 4.124 -9.772 1.00 . A A . 30 LYS HZ3 1 1
16 43780 1 1 30 LYS N N 11.420 9.817 -7.726 1.00 . A A . 30 LYS N 1 1
16 43781 1 1 30 LYS NZ N 9.197 5.104 -9.544 1.00 . A A . 30 LYS NZ 1 1
16 43782 1 1 30 LYS O O 14.099 8.357 -5.831 1.00 . A A . 30 LYS O 1 1
16 43783 1 1 31 LYS C C 14.314 10.967 -4.042 1.00 . A A . 31 LYS C 1 1
16 43784 1 1 31 LYS CA C 14.658 11.064 -5.524 1.00 . A A . 31 LYS CA 1 1
16 43785 1 1 31 LYS CB C 14.938 12.547 -5.897 1.00 . A A . 31 LYS CB 1 1
16 43786 1 1 31 LYS CD C 14.075 14.612 -7.056 1.00 . A A . 31 LYS CD 1 1
16 43787 1 1 31 LYS CE C 12.937 15.174 -7.928 1.00 . A A . 31 LYS CE 1 1
16 43788 1 1 31 LYS CG C 13.787 13.144 -6.726 1.00 . A A . 31 LYS CG 1 1
16 43789 1 1 31 LYS H H 12.937 11.049 -6.822 1.00 . A A . 31 LYS H 1 1
16 43790 1 1 31 LYS HA H 15.556 10.488 -5.694 1.00 . A A . 31 LYS HA 1 1
16 43791 1 1 31 LYS HB2 H 15.054 13.122 -4.993 1.00 . A A . 31 LYS HB2 1 1
16 43792 1 1 31 LYS HB3 H 15.857 12.607 -6.462 1.00 . A A . 31 LYS HB3 1 1
16 43793 1 1 31 LYS HD2 H 14.096 15.156 -6.123 1.00 . A A . 31 LYS HD2 1 1
16 43794 1 1 31 LYS HD3 H 15.018 14.701 -7.576 1.00 . A A . 31 LYS HD3 1 1
16 43795 1 1 31 LYS HE2 H 12.834 14.561 -8.812 1.00 . A A . 31 LYS HE2 1 1
16 43796 1 1 31 LYS HE3 H 12.013 15.140 -7.370 1.00 . A A . 31 LYS HE3 1 1
16 43797 1 1 31 LYS HG2 H 13.670 12.640 -7.672 1.00 . A A . 31 LYS HG2 1 1
16 43798 1 1 31 LYS HG3 H 12.901 13.104 -6.117 1.00 . A A . 31 LYS HG3 1 1
16 43799 1 1 31 LYS HZ1 H 14.154 16.640 -8.791 1.00 . A A . 31 LYS HZ1 1 1
16 43800 1 1 31 LYS HZ2 H 13.238 17.230 -7.497 1.00 . A A . 31 LYS HZ2 1 1
16 43801 1 1 31 LYS HZ3 H 12.518 16.915 -8.986 1.00 . A A . 31 LYS HZ3 1 1
16 43802 1 1 31 LYS N N 13.571 10.488 -6.335 1.00 . A A . 31 LYS N 1 1
16 43803 1 1 31 LYS NZ N 13.234 16.582 -8.308 1.00 . A A . 31 LYS NZ 1 1
16 43804 1 1 31 LYS O O 14.905 10.175 -3.306 1.00 . A A . 31 LYS O 1 1
16 43805 1 1 32 GLU C C 12.334 10.208 -1.940 1.00 . A A . 32 GLU C 1 1
16 43806 1 1 32 GLU CA C 12.769 11.616 -2.282 1.00 . A A . 32 GLU CA 1 1
16 43807 1 1 32 GLU CB C 11.601 12.602 -2.098 1.00 . A A . 32 GLU CB 1 1
16 43808 1 1 32 GLU CD C 13.001 14.275 -0.899 1.00 . A A . 32 GLU CD 1 1
16 43809 1 1 32 GLU CG C 12.134 14.037 -2.120 1.00 . A A . 32 GLU CG 1 1
16 43810 1 1 32 GLU H H 12.763 12.211 -4.291 1.00 . A A . 32 GLU H 1 1
16 43811 1 1 32 GLU HA H 13.564 11.892 -1.606 1.00 . A A . 32 GLU HA 1 1
16 43812 1 1 32 GLU HB2 H 10.905 12.489 -2.916 1.00 . A A . 32 GLU HB2 1 1
16 43813 1 1 32 GLU HB3 H 11.094 12.432 -1.158 1.00 . A A . 32 GLU HB3 1 1
16 43814 1 1 32 GLU HG2 H 12.697 14.188 -3.029 1.00 . A A . 32 GLU HG2 1 1
16 43815 1 1 32 GLU HG3 H 11.296 14.721 -2.110 1.00 . A A . 32 GLU HG3 1 1
16 43816 1 1 32 GLU N N 13.265 11.673 -3.646 1.00 . A A . 32 GLU N 1 1
16 43817 1 1 32 GLU O O 12.421 9.782 -0.789 1.00 . A A . 32 GLU O 1 1
16 43818 1 1 32 GLU OE1 O 12.508 14.090 0.199 1.00 . A A . 32 GLU OE1 1 1
16 43819 1 1 32 GLU OE2 O 14.147 14.620 -1.068 1.00 . A A . 32 GLU OE2 1 1
16 43820 1 1 33 LEU C C 12.441 7.270 -2.143 1.00 . A A . 33 LEU C 1 1
16 43821 1 1 33 LEU CA C 11.346 8.153 -2.718 1.00 . A A . 33 LEU CA 1 1
16 43822 1 1 33 LEU CB C 10.832 7.566 -4.055 1.00 . A A . 33 LEU CB 1 1
16 43823 1 1 33 LEU CD1 C 11.394 5.125 -3.705 1.00 . A A . 33 LEU CD1 1 1
16 43824 1 1 33 LEU CD2 C 9.314 6.091 -2.668 1.00 . A A . 33 LEU CD2 1 1
16 43825 1 1 33 LEU CG C 10.259 6.145 -3.877 1.00 . A A . 33 LEU CG 1 1
16 43826 1 1 33 LEU H H 11.779 9.898 -3.828 1.00 . A A . 33 LEU H 1 1
16 43827 1 1 33 LEU HA H 10.522 8.195 -2.022 1.00 . A A . 33 LEU HA 1 1
16 43828 1 1 33 LEU HB2 H 10.062 8.209 -4.453 1.00 . A A . 33 LEU HB2 1 1
16 43829 1 1 33 LEU HB3 H 11.649 7.523 -4.762 1.00 . A A . 33 LEU HB3 1 1
16 43830 1 1 33 LEU HD11 H 11.086 4.173 -4.111 1.00 . A A . 33 LEU HD11 1 1
16 43831 1 1 33 LEU HD12 H 11.624 4.992 -2.659 1.00 . A A . 33 LEU HD12 1 1
16 43832 1 1 33 LEU HD13 H 12.287 5.451 -4.221 1.00 . A A . 33 LEU HD13 1 1
16 43833 1 1 33 LEU HD21 H 8.553 5.349 -2.855 1.00 . A A . 33 LEU HD21 1 1
16 43834 1 1 33 LEU HD22 H 8.825 7.042 -2.523 1.00 . A A . 33 LEU HD22 1 1
16 43835 1 1 33 LEU HD23 H 9.858 5.820 -1.775 1.00 . A A . 33 LEU HD23 1 1
16 43836 1 1 33 LEU HG H 9.718 5.885 -4.776 1.00 . A A . 33 LEU HG 1 1
16 43837 1 1 33 LEU N N 11.845 9.491 -2.939 1.00 . A A . 33 LEU N 1 1
16 43838 1 1 33 LEU O O 12.242 6.630 -1.106 1.00 . A A . 33 LEU O 1 1
16 43839 1 1 34 LYS C C 15.148 7.000 -0.877 1.00 . A A . 34 LYS C 1 1
16 43840 1 1 34 LYS CA C 14.718 6.489 -2.234 1.00 . A A . 34 LYS CA 1 1
16 43841 1 1 34 LYS CB C 15.933 6.535 -3.161 1.00 . A A . 34 LYS CB 1 1
16 43842 1 1 34 LYS CD C 16.944 5.836 -5.320 1.00 . A A . 34 LYS CD 1 1
16 43843 1 1 34 LYS CE C 16.692 6.430 -6.700 1.00 . A A . 34 LYS CE 1 1
16 43844 1 1 34 LYS CG C 15.652 5.829 -4.487 1.00 . A A . 34 LYS CG 1 1
16 43845 1 1 34 LYS H H 13.750 7.864 -3.538 1.00 . A A . 34 LYS H 1 1
16 43846 1 1 34 LYS HA H 14.397 5.462 -2.139 1.00 . A A . 34 LYS HA 1 1
16 43847 1 1 34 LYS HB2 H 16.191 7.567 -3.337 1.00 . A A . 34 LYS HB2 1 1
16 43848 1 1 34 LYS HB3 H 16.765 6.053 -2.665 1.00 . A A . 34 LYS HB3 1 1
16 43849 1 1 34 LYS HD2 H 17.726 6.398 -4.833 1.00 . A A . 34 LYS HD2 1 1
16 43850 1 1 34 LYS HD3 H 17.289 4.819 -5.451 1.00 . A A . 34 LYS HD3 1 1
16 43851 1 1 34 LYS HE2 H 17.617 6.394 -7.254 1.00 . A A . 34 LYS HE2 1 1
16 43852 1 1 34 LYS HE3 H 15.921 5.881 -7.215 1.00 . A A . 34 LYS HE3 1 1
16 43853 1 1 34 LYS HG2 H 15.362 4.807 -4.284 1.00 . A A . 34 LYS HG2 1 1
16 43854 1 1 34 LYS HG3 H 14.863 6.320 -5.037 1.00 . A A . 34 LYS HG3 1 1
16 43855 1 1 34 LYS HZ1 H 17.023 8.403 -6.073 1.00 . A A . 34 LYS HZ1 1 1
16 43856 1 1 34 LYS HZ2 H 15.381 7.979 -6.085 1.00 . A A . 34 LYS HZ2 1 1
16 43857 1 1 34 LYS HZ3 H 16.223 8.257 -7.525 1.00 . A A . 34 LYS HZ3 1 1
16 43858 1 1 34 LYS N N 13.618 7.286 -2.758 1.00 . A A . 34 LYS N 1 1
16 43859 1 1 34 LYS NZ N 16.295 7.850 -6.568 1.00 . A A . 34 LYS NZ 1 1
16 43860 1 1 34 LYS O O 15.447 6.220 0.026 1.00 . A A . 34 LYS O 1 1
16 43861 1 1 35 GLU C C 14.816 8.739 1.586 1.00 . A A . 35 GLU C 1 1
16 43862 1 1 35 GLU CA C 15.783 8.920 0.431 1.00 . A A . 35 GLU CA 1 1
16 43863 1 1 35 GLU CB C 16.045 10.413 0.184 1.00 . A A . 35 GLU CB 1 1
16 43864 1 1 35 GLU CD C 18.434 9.996 -0.487 1.00 . A A . 35 GLU CD 1 1
16 43865 1 1 35 GLU CG C 17.106 10.582 -0.918 1.00 . A A . 35 GLU CG 1 1
16 43866 1 1 35 GLU H H 15.076 8.880 -1.550 1.00 . A A . 35 GLU H 1 1
16 43867 1 1 35 GLU HA H 16.719 8.449 0.688 1.00 . A A . 35 GLU HA 1 1
16 43868 1 1 35 GLU HB2 H 15.125 10.893 -0.116 1.00 . A A . 35 GLU HB2 1 1
16 43869 1 1 35 GLU HB3 H 16.402 10.862 1.099 1.00 . A A . 35 GLU HB3 1 1
16 43870 1 1 35 GLU HG2 H 16.762 10.111 -1.825 1.00 . A A . 35 GLU HG2 1 1
16 43871 1 1 35 GLU HG3 H 17.222 11.640 -1.108 1.00 . A A . 35 GLU HG3 1 1
16 43872 1 1 35 GLU N N 15.266 8.313 -0.773 1.00 . A A . 35 GLU N 1 1
16 43873 1 1 35 GLU O O 15.206 8.312 2.676 1.00 . A A . 35 GLU O 1 1
16 43874 1 1 35 GLU OE1 O 18.963 10.447 0.505 1.00 . A A . 35 GLU OE1 1 1
16 43875 1 1 35 GLU OE2 O 18.924 9.121 -1.166 1.00 . A A . 35 GLU OE2 1 1
16 43876 1 1 36 LEU C C 12.288 7.422 2.720 1.00 . A A . 36 LEU C 1 1
16 43877 1 1 36 LEU CA C 12.553 8.881 2.380 1.00 . A A . 36 LEU CA 1 1
16 43878 1 1 36 LEU CB C 11.255 9.654 2.028 1.00 . A A . 36 LEU CB 1 1
16 43879 1 1 36 LEU CD1 C 9.439 7.931 2.348 1.00 . A A . 36 LEU CD1 1 1
16 43880 1 1 36 LEU CD2 C 9.254 9.627 0.532 1.00 . A A . 36 LEU CD2 1 1
16 43881 1 1 36 LEU CG C 10.227 8.751 1.319 1.00 . A A . 36 LEU CG 1 1
16 43882 1 1 36 LEU H H 13.278 9.347 0.456 1.00 . A A . 36 LEU H 1 1
16 43883 1 1 36 LEU HA H 12.968 9.331 3.271 1.00 . A A . 36 LEU HA 1 1
16 43884 1 1 36 LEU HB2 H 10.830 10.045 2.943 1.00 . A A . 36 LEU HB2 1 1
16 43885 1 1 36 LEU HB3 H 11.511 10.488 1.391 1.00 . A A . 36 LEU HB3 1 1
16 43886 1 1 36 LEU HD11 H 9.830 8.086 3.342 1.00 . A A . 36 LEU HD11 1 1
16 43887 1 1 36 LEU HD12 H 9.519 6.885 2.099 1.00 . A A . 36 LEU HD12 1 1
16 43888 1 1 36 LEU HD13 H 8.399 8.218 2.323 1.00 . A A . 36 LEU HD13 1 1
16 43889 1 1 36 LEU HD21 H 9.780 10.130 -0.267 1.00 . A A . 36 LEU HD21 1 1
16 43890 1 1 36 LEU HD22 H 8.814 10.356 1.195 1.00 . A A . 36 LEU HD22 1 1
16 43891 1 1 36 LEU HD23 H 8.480 8.998 0.119 1.00 . A A . 36 LEU HD23 1 1
16 43892 1 1 36 LEU HG H 10.728 8.077 0.639 1.00 . A A . 36 LEU HG 1 1
16 43893 1 1 36 LEU N N 13.553 9.027 1.345 1.00 . A A . 36 LEU N 1 1
16 43894 1 1 36 LEU O O 12.130 7.073 3.882 1.00 . A A . 36 LEU O 1 1
16 43895 1 1 37 LEU C C 12.923 4.501 2.838 1.00 . A A . 37 LEU C 1 1
16 43896 1 1 37 LEU CA C 11.893 5.165 1.943 1.00 . A A . 37 LEU CA 1 1
16 43897 1 1 37 LEU CB C 11.754 4.405 0.601 1.00 . A A . 37 LEU CB 1 1
16 43898 1 1 37 LEU CD1 C 12.746 2.136 1.145 1.00 . A A . 37 LEU CD1 1 1
16 43899 1 1 37 LEU CD2 C 10.428 2.694 1.925 1.00 . A A . 37 LEU CD2 1 1
16 43900 1 1 37 LEU CG C 11.459 2.899 0.813 1.00 . A A . 37 LEU CG 1 1
16 43901 1 1 37 LEU H H 12.372 6.892 0.790 1.00 . A A . 37 LEU H 1 1
16 43902 1 1 37 LEU HA H 10.943 5.155 2.453 1.00 . A A . 37 LEU HA 1 1
16 43903 1 1 37 LEU HB2 H 10.944 4.842 0.034 1.00 . A A . 37 LEU HB2 1 1
16 43904 1 1 37 LEU HB3 H 12.665 4.512 0.030 1.00 . A A . 37 LEU HB3 1 1
16 43905 1 1 37 LEU HD11 H 12.836 1.977 2.209 1.00 . A A . 37 LEU HD11 1 1
16 43906 1 1 37 LEU HD12 H 13.609 2.674 0.783 1.00 . A A . 37 LEU HD12 1 1
16 43907 1 1 37 LEU HD13 H 12.711 1.176 0.650 1.00 . A A . 37 LEU HD13 1 1
16 43908 1 1 37 LEU HD21 H 9.938 1.746 1.758 1.00 . A A . 37 LEU HD21 1 1
16 43909 1 1 37 LEU HD22 H 9.695 3.484 1.907 1.00 . A A . 37 LEU HD22 1 1
16 43910 1 1 37 LEU HD23 H 10.924 2.667 2.882 1.00 . A A . 37 LEU HD23 1 1
16 43911 1 1 37 LEU HG H 11.080 2.483 -0.108 1.00 . A A . 37 LEU HG 1 1
16 43912 1 1 37 LEU N N 12.228 6.569 1.706 1.00 . A A . 37 LEU N 1 1
16 43913 1 1 37 LEU O O 12.572 3.899 3.861 1.00 . A A . 37 LEU O 1 1
16 43914 1 1 38 GLN C C 15.208 4.802 4.725 1.00 . A A . 38 GLN C 1 1
16 43915 1 1 38 GLN CA C 15.232 4.132 3.369 1.00 . A A . 38 GLN CA 1 1
16 43916 1 1 38 GLN CB C 16.617 4.261 2.708 1.00 . A A . 38 GLN CB 1 1
16 43917 1 1 38 GLN CD C 18.203 5.860 1.632 1.00 . A A . 38 GLN CD 1 1
16 43918 1 1 38 GLN CG C 17.002 5.737 2.553 1.00 . A A . 38 GLN CG 1 1
16 43919 1 1 38 GLN H H 14.423 5.238 1.747 1.00 . A A . 38 GLN H 1 1
16 43920 1 1 38 GLN HA H 15.004 3.085 3.505 1.00 . A A . 38 GLN HA 1 1
16 43921 1 1 38 GLN HB2 H 17.351 3.773 3.334 1.00 . A A . 38 GLN HB2 1 1
16 43922 1 1 38 GLN HB3 H 16.614 3.786 1.738 1.00 . A A . 38 GLN HB3 1 1
16 43923 1 1 38 GLN HE21 H 17.209 5.236 0.044 1.00 . A A . 38 GLN HE21 1 1
16 43924 1 1 38 GLN HE22 H 18.833 5.606 -0.238 1.00 . A A . 38 GLN HE22 1 1
16 43925 1 1 38 GLN HG2 H 16.183 6.304 2.140 1.00 . A A . 38 GLN HG2 1 1
16 43926 1 1 38 GLN HG3 H 17.261 6.147 3.518 1.00 . A A . 38 GLN HG3 1 1
16 43927 1 1 38 GLN N N 14.192 4.689 2.527 1.00 . A A . 38 GLN N 1 1
16 43928 1 1 38 GLN NE2 N 18.077 5.546 0.381 1.00 . A A . 38 GLN NE2 1 1
16 43929 1 1 38 GLN O O 15.282 4.144 5.760 1.00 . A A . 38 GLN O 1 1
16 43930 1 1 38 GLN OE1 O 19.291 6.255 2.067 1.00 . A A . 38 GLN OE1 1 1
16 43931 1 1 39 THR C C 13.801 6.480 6.796 1.00 . A A . 39 THR C 1 1
16 43932 1 1 39 THR CA C 15.003 6.880 5.929 1.00 . A A . 39 THR CA 1 1
16 43933 1 1 39 THR CB C 14.943 8.374 5.572 1.00 . A A . 39 THR CB 1 1
16 43934 1 1 39 THR CG2 C 14.859 9.215 6.840 1.00 . A A . 39 THR CG2 1 1
16 43935 1 1 39 THR H H 14.974 6.572 3.851 1.00 . A A . 39 THR H 1 1
16 43936 1 1 39 THR HA H 15.900 6.709 6.506 1.00 . A A . 39 THR HA 1 1
16 43937 1 1 39 THR HB H 14.063 8.561 4.972 1.00 . A A . 39 THR HB 1 1
16 43938 1 1 39 THR HG1 H 15.906 8.579 3.892 1.00 . A A . 39 THR HG1 1 1
16 43939 1 1 39 THR HG21 H 13.942 8.962 7.350 1.00 . A A . 39 THR HG21 1 1
16 43940 1 1 39 THR HG22 H 14.829 10.260 6.572 1.00 . A A . 39 THR HG22 1 1
16 43941 1 1 39 THR HG23 H 15.701 9.013 7.482 1.00 . A A . 39 THR HG23 1 1
16 43942 1 1 39 THR N N 15.056 6.110 4.711 1.00 . A A . 39 THR N 1 1
16 43943 1 1 39 THR O O 13.937 6.251 8.001 1.00 . A A . 39 THR O 1 1
16 43944 1 1 39 THR OG1 O 16.113 8.736 4.831 1.00 . A A . 39 THR OG1 1 1
16 43945 1 1 40 GLU C C 11.362 4.694 7.413 1.00 . A A . 40 GLU C 1 1
16 43946 1 1 40 GLU CA C 11.422 6.155 6.966 1.00 . A A . 40 GLU CA 1 1
16 43947 1 1 40 GLU CB C 10.166 6.549 6.189 1.00 . A A . 40 GLU CB 1 1
16 43948 1 1 40 GLU CD C 10.183 8.835 7.236 1.00 . A A . 40 GLU CD 1 1
16 43949 1 1 40 GLU CG C 10.183 8.070 5.932 1.00 . A A . 40 GLU CG 1 1
16 43950 1 1 40 GLU H H 12.527 6.670 5.249 1.00 . A A . 40 GLU H 1 1
16 43951 1 1 40 GLU HA H 11.464 6.756 7.861 1.00 . A A . 40 GLU HA 1 1
16 43952 1 1 40 GLU HB2 H 10.117 6.009 5.255 1.00 . A A . 40 GLU HB2 1 1
16 43953 1 1 40 GLU HB3 H 9.305 6.306 6.796 1.00 . A A . 40 GLU HB3 1 1
16 43954 1 1 40 GLU HG2 H 11.045 8.349 5.346 1.00 . A A . 40 GLU HG2 1 1
16 43955 1 1 40 GLU HG3 H 9.289 8.326 5.384 1.00 . A A . 40 GLU HG3 1 1
16 43956 1 1 40 GLU N N 12.621 6.444 6.203 1.00 . A A . 40 GLU N 1 1
16 43957 1 1 40 GLU O O 10.907 4.401 8.519 1.00 . A A . 40 GLU O 1 1
16 43958 1 1 40 GLU OE1 O 9.242 8.699 7.979 1.00 . A A . 40 GLU OE1 1 1
16 43959 1 1 40 GLU OE2 O 11.120 9.561 7.475 1.00 . A A . 40 GLU OE2 1 1
16 43960 1 1 41 LEU C C 13.123 1.764 7.071 1.00 . A A . 41 LEU C 1 1
16 43961 1 1 41 LEU CA C 11.737 2.341 6.834 1.00 . A A . 41 LEU CA 1 1
16 43962 1 1 41 LEU CB C 11.058 1.574 5.692 1.00 . A A . 41 LEU CB 1 1
16 43963 1 1 41 LEU CD1 C 8.976 2.981 5.524 1.00 . A A . 41 LEU CD1 1 1
16 43964 1 1 41 LEU CD2 C 8.893 0.536 4.974 1.00 . A A . 41 LEU CD2 1 1
16 43965 1 1 41 LEU CG C 9.533 1.597 5.876 1.00 . A A . 41 LEU CG 1 1
16 43966 1 1 41 LEU H H 12.118 4.074 5.660 1.00 . A A . 41 LEU H 1 1
16 43967 1 1 41 LEU HA H 11.160 2.179 7.733 1.00 . A A . 41 LEU HA 1 1
16 43968 1 1 41 LEU HB2 H 11.370 2.004 4.753 1.00 . A A . 41 LEU HB2 1 1
16 43969 1 1 41 LEU HB3 H 11.406 0.552 5.705 1.00 . A A . 41 LEU HB3 1 1
16 43970 1 1 41 LEU HD11 H 7.910 2.913 5.368 1.00 . A A . 41 LEU HD11 1 1
16 43971 1 1 41 LEU HD12 H 9.444 3.360 4.627 1.00 . A A . 41 LEU HD12 1 1
16 43972 1 1 41 LEU HD13 H 9.167 3.661 6.339 1.00 . A A . 41 LEU HD13 1 1
16 43973 1 1 41 LEU HD21 H 7.885 0.345 5.309 1.00 . A A . 41 LEU HD21 1 1
16 43974 1 1 41 LEU HD22 H 9.457 -0.385 5.022 1.00 . A A . 41 LEU HD22 1 1
16 43975 1 1 41 LEU HD23 H 8.870 0.893 3.955 1.00 . A A . 41 LEU HD23 1 1
16 43976 1 1 41 LEU HG H 9.294 1.388 6.908 1.00 . A A . 41 LEU HG 1 1
16 43977 1 1 41 LEU N N 11.788 3.782 6.538 1.00 . A A . 41 LEU N 1 1
16 43978 1 1 41 LEU O O 13.396 0.613 6.702 1.00 . A A . 41 LEU O 1 1
16 43979 1 1 42 SER C C 15.378 0.735 8.590 1.00 . A A . 42 SER C 1 1
16 43980 1 1 42 SER CA C 15.371 2.083 7.862 1.00 . A A . 42 SER CA 1 1
16 43981 1 1 42 SER CB C 16.190 3.118 8.640 1.00 . A A . 42 SER CB 1 1
16 43982 1 1 42 SER H H 13.753 3.458 7.909 1.00 . A A . 42 SER H 1 1
16 43983 1 1 42 SER HA H 15.829 1.937 6.895 1.00 . A A . 42 SER HA 1 1
16 43984 1 1 42 SER HB2 H 15.708 3.320 9.582 1.00 . A A . 42 SER HB2 1 1
16 43985 1 1 42 SER HB3 H 17.175 2.714 8.836 1.00 . A A . 42 SER HB3 1 1
16 43986 1 1 42 SER HG H 15.721 4.213 7.092 1.00 . A A . 42 SER HG 1 1
16 43987 1 1 42 SER N N 14.010 2.548 7.652 1.00 . A A . 42 SER N 1 1
16 43988 1 1 42 SER O O 16.129 -0.164 8.228 1.00 . A A . 42 SER O 1 1
16 43989 1 1 42 SER OG O 16.272 4.337 7.887 1.00 . A A . 42 SER OG 1 1
16 43990 1 1 43 GLY C C 13.920 -1.825 9.387 1.00 . A A . 43 GLY C 1 1
16 43991 1 1 43 GLY CA C 14.387 -0.684 10.291 1.00 . A A . 43 GLY CA 1 1
16 43992 1 1 43 GLY H H 13.860 1.293 9.767 1.00 . A A . 43 GLY H 1 1
16 43993 1 1 43 GLY HA2 H 15.347 -0.935 10.718 1.00 . A A . 43 GLY HA2 1 1
16 43994 1 1 43 GLY HA3 H 13.670 -0.564 11.088 1.00 . A A . 43 GLY HA3 1 1
16 43995 1 1 43 GLY N N 14.494 0.577 9.560 1.00 . A A . 43 GLY N 1 1
16 43996 1 1 43 GLY O O 14.556 -2.889 9.333 1.00 . A A . 43 GLY O 1 1
16 43997 1 1 44 PHE C C 13.366 -2.841 6.626 1.00 . A A . 44 PHE C 1 1
16 43998 1 1 44 PHE CA C 12.340 -2.601 7.705 1.00 . A A . 44 PHE CA 1 1
16 43999 1 1 44 PHE CB C 10.993 -2.170 7.072 1.00 . A A . 44 PHE CB 1 1
16 44000 1 1 44 PHE CD1 C 9.911 -4.369 7.745 1.00 . A A . 44 PHE CD1 1 1
16 44001 1 1 44 PHE CD2 C 8.680 -2.319 8.121 1.00 . A A . 44 PHE CD2 1 1
16 44002 1 1 44 PHE CE1 C 8.846 -5.103 8.284 1.00 . A A . 44 PHE CE1 1 1
16 44003 1 1 44 PHE CE2 C 7.616 -3.056 8.660 1.00 . A A . 44 PHE CE2 1 1
16 44004 1 1 44 PHE CG C 9.832 -2.973 7.663 1.00 . A A . 44 PHE CG 1 1
16 44005 1 1 44 PHE CZ C 7.700 -4.448 8.740 1.00 . A A . 44 PHE CZ 1 1
16 44006 1 1 44 PHE H H 12.472 -0.684 8.653 1.00 . A A . 44 PHE H 1 1
16 44007 1 1 44 PHE HA H 12.202 -3.515 8.261 1.00 . A A . 44 PHE HA 1 1
16 44008 1 1 44 PHE HB2 H 10.833 -1.119 7.253 1.00 . A A . 44 PHE HB2 1 1
16 44009 1 1 44 PHE HB3 H 11.026 -2.330 6.003 1.00 . A A . 44 PHE HB3 1 1
16 44010 1 1 44 PHE HD1 H 10.795 -4.879 7.392 1.00 . A A . 44 PHE HD1 1 1
16 44011 1 1 44 PHE HD2 H 8.593 -1.248 8.065 1.00 . A A . 44 PHE HD2 1 1
16 44012 1 1 44 PHE HE1 H 8.897 -6.180 8.350 1.00 . A A . 44 PHE HE1 1 1
16 44013 1 1 44 PHE HE2 H 6.731 -2.543 9.012 1.00 . A A . 44 PHE HE2 1 1
16 44014 1 1 44 PHE HZ H 6.883 -5.023 9.155 1.00 . A A . 44 PHE HZ 1 1
16 44015 1 1 44 PHE N N 12.851 -1.588 8.631 1.00 . A A . 44 PHE N 1 1
16 44016 1 1 44 PHE O O 13.679 -3.978 6.275 1.00 . A A . 44 PHE O 1 1
16 44017 1 1 45 LEU C C 16.216 -2.511 5.692 1.00 . A A . 45 LEU C 1 1
16 44018 1 1 45 LEU CA C 14.970 -1.790 5.160 1.00 . A A . 45 LEU CA 1 1
16 44019 1 1 45 LEU CB C 15.298 -0.351 4.724 1.00 . A A . 45 LEU CB 1 1
16 44020 1 1 45 LEU CD1 C 16.228 -1.220 2.561 1.00 . A A . 45 LEU CD1 1 1
16 44021 1 1 45 LEU CD2 C 16.814 1.081 3.351 1.00 . A A . 45 LEU CD2 1 1
16 44022 1 1 45 LEU CG C 16.499 -0.347 3.792 1.00 . A A . 45 LEU CG 1 1
16 44023 1 1 45 LEU H H 13.655 -0.881 6.517 1.00 . A A . 45 LEU H 1 1
16 44024 1 1 45 LEU HA H 14.592 -2.323 4.302 1.00 . A A . 45 LEU HA 1 1
16 44025 1 1 45 LEU HB2 H 14.440 0.066 4.214 1.00 . A A . 45 LEU HB2 1 1
16 44026 1 1 45 LEU HB3 H 15.510 0.261 5.587 1.00 . A A . 45 LEU HB3 1 1
16 44027 1 1 45 LEU HD11 H 16.604 -0.727 1.676 1.00 . A A . 45 LEU HD11 1 1
16 44028 1 1 45 LEU HD12 H 15.170 -1.400 2.437 1.00 . A A . 45 LEU HD12 1 1
16 44029 1 1 45 LEU HD13 H 16.756 -2.153 2.688 1.00 . A A . 45 LEU HD13 1 1
16 44030 1 1 45 LEU HD21 H 16.717 1.752 4.191 1.00 . A A . 45 LEU HD21 1 1
16 44031 1 1 45 LEU HD22 H 16.152 1.374 2.550 1.00 . A A . 45 LEU HD22 1 1
16 44032 1 1 45 LEU HD23 H 17.830 1.117 2.986 1.00 . A A . 45 LEU HD23 1 1
16 44033 1 1 45 LEU HG H 17.299 -0.725 4.408 1.00 . A A . 45 LEU HG 1 1
16 44034 1 1 45 LEU N N 13.927 -1.754 6.151 1.00 . A A . 45 LEU N 1 1
16 44035 1 1 45 LEU O O 16.796 -3.358 5.007 1.00 . A A . 45 LEU O 1 1
16 44036 1 1 46 ASP C C 17.677 -4.290 7.667 1.00 . A A . 46 ASP C 1 1
16 44037 1 1 46 ASP CA C 17.782 -2.782 7.556 1.00 . A A . 46 ASP CA 1 1
16 44038 1 1 46 ASP CB C 17.964 -2.195 8.960 1.00 . A A . 46 ASP CB 1 1
16 44039 1 1 46 ASP CG C 19.092 -2.884 9.696 1.00 . A A . 46 ASP CG 1 1
16 44040 1 1 46 ASP H H 16.081 -1.517 7.416 1.00 . A A . 46 ASP H 1 1
16 44041 1 1 46 ASP HA H 18.652 -2.517 6.973 1.00 . A A . 46 ASP HA 1 1
16 44042 1 1 46 ASP HB2 H 18.184 -1.141 8.887 1.00 . A A . 46 ASP HB2 1 1
16 44043 1 1 46 ASP HB3 H 17.041 -2.325 9.503 1.00 . A A . 46 ASP HB3 1 1
16 44044 1 1 46 ASP N N 16.597 -2.193 6.922 1.00 . A A . 46 ASP N 1 1
16 44045 1 1 46 ASP O O 18.666 -5.006 7.499 1.00 . A A . 46 ASP O 1 1
16 44046 1 1 46 ASP OD1 O 20.207 -2.842 9.221 1.00 . A A . 46 ASP OD1 1 1
16 44047 1 1 46 ASP OD2 O 18.830 -3.438 10.740 1.00 . A A . 46 ASP OD2 1 1
16 44048 1 1 47 ALA C C 16.547 -7.046 7.080 1.00 . A A . 47 ALA C 1 1
16 44049 1 1 47 ALA CA C 16.300 -6.180 8.308 1.00 . A A . 47 ALA CA 1 1
16 44050 1 1 47 ALA CB C 14.895 -6.420 8.832 1.00 . A A . 47 ALA CB 1 1
16 44051 1 1 47 ALA H H 15.800 -4.110 8.236 1.00 . A A . 47 ALA H 1 1
16 44052 1 1 47 ALA HA H 16.995 -6.482 9.076 1.00 . A A . 47 ALA HA 1 1
16 44053 1 1 47 ALA HB1 H 14.809 -6.042 9.838 1.00 . A A . 47 ALA HB1 1 1
16 44054 1 1 47 ALA HB2 H 14.682 -7.480 8.833 1.00 . A A . 47 ALA HB2 1 1
16 44055 1 1 47 ALA HB3 H 14.191 -5.907 8.194 1.00 . A A . 47 ALA HB3 1 1
16 44056 1 1 47 ALA N N 16.512 -4.758 8.046 1.00 . A A . 47 ALA N 1 1
16 44057 1 1 47 ALA O O 16.723 -8.265 7.201 1.00 . A A . 47 ALA O 1 1
16 44058 1 1 48 GLN C C 17.529 -6.587 3.681 1.00 . A A . 48 GLN C 1 1
16 44059 1 1 48 GLN CA C 16.544 -7.226 4.665 1.00 . A A . 48 GLN CA 1 1
16 44060 1 1 48 GLN CB C 15.160 -7.422 4.016 1.00 . A A . 48 GLN CB 1 1
16 44061 1 1 48 GLN CD C 14.806 -5.280 2.798 1.00 . A A . 48 GLN CD 1 1
16 44062 1 1 48 GLN CG C 14.385 -6.101 4.003 1.00 . A A . 48 GLN CG 1 1
16 44063 1 1 48 GLN H H 16.194 -5.505 5.861 1.00 . A A . 48 GLN H 1 1
16 44064 1 1 48 GLN HA H 16.940 -8.205 4.899 1.00 . A A . 48 GLN HA 1 1
16 44065 1 1 48 GLN HB2 H 15.284 -7.757 2.998 1.00 . A A . 48 GLN HB2 1 1
16 44066 1 1 48 GLN HB3 H 14.598 -8.159 4.570 1.00 . A A . 48 GLN HB3 1 1
16 44067 1 1 48 GLN HE21 H 15.948 -4.017 3.841 1.00 . A A . 48 GLN HE21 1 1
16 44068 1 1 48 GLN HE22 H 15.870 -3.752 2.171 1.00 . A A . 48 GLN HE22 1 1
16 44069 1 1 48 GLN HG2 H 13.328 -6.312 3.926 1.00 . A A . 48 GLN HG2 1 1
16 44070 1 1 48 GLN HG3 H 14.555 -5.531 4.903 1.00 . A A . 48 GLN HG3 1 1
16 44071 1 1 48 GLN N N 16.424 -6.459 5.901 1.00 . A A . 48 GLN N 1 1
16 44072 1 1 48 GLN NE2 N 15.602 -4.271 2.955 1.00 . A A . 48 GLN NE2 1 1
16 44073 1 1 48 GLN O O 17.349 -6.676 2.468 1.00 . A A . 48 GLN O 1 1
16 44074 1 1 48 GLN OE1 O 14.405 -5.581 1.677 1.00 . A A . 48 GLN OE1 1 1
16 44075 1 1 49 LYS C C 20.224 -6.505 2.440 1.00 . A A . 49 LYS C 1 1
16 44076 1 1 49 LYS CA C 19.644 -5.431 3.348 1.00 . A A . 49 LYS CA 1 1
16 44077 1 1 49 LYS CB C 20.783 -4.850 4.202 1.00 . A A . 49 LYS CB 1 1
16 44078 1 1 49 LYS CD C 21.445 -3.061 5.850 1.00 . A A . 49 LYS CD 1 1
16 44079 1 1 49 LYS CE C 22.039 -4.104 6.814 1.00 . A A . 49 LYS CE 1 1
16 44080 1 1 49 LYS CG C 20.278 -3.667 5.041 1.00 . A A . 49 LYS CG 1 1
16 44081 1 1 49 LYS H H 18.743 -6.052 5.173 1.00 . A A . 49 LYS H 1 1
16 44082 1 1 49 LYS HA H 19.206 -4.641 2.753 1.00 . A A . 49 LYS HA 1 1
16 44083 1 1 49 LYS HB2 H 21.157 -5.633 4.844 1.00 . A A . 49 LYS HB2 1 1
16 44084 1 1 49 LYS HB3 H 21.579 -4.521 3.550 1.00 . A A . 49 LYS HB3 1 1
16 44085 1 1 49 LYS HD2 H 22.217 -2.721 5.175 1.00 . A A . 49 LYS HD2 1 1
16 44086 1 1 49 LYS HD3 H 21.094 -2.214 6.421 1.00 . A A . 49 LYS HD3 1 1
16 44087 1 1 49 LYS HE2 H 22.460 -4.932 6.264 1.00 . A A . 49 LYS HE2 1 1
16 44088 1 1 49 LYS HE3 H 22.835 -3.632 7.372 1.00 . A A . 49 LYS HE3 1 1
16 44089 1 1 49 LYS HG2 H 19.876 -2.915 4.373 1.00 . A A . 49 LYS HG2 1 1
16 44090 1 1 49 LYS HG3 H 19.497 -3.988 5.710 1.00 . A A . 49 LYS HG3 1 1
16 44091 1 1 49 LYS HZ1 H 21.384 -5.325 8.381 1.00 . A A . 49 LYS HZ1 1 1
16 44092 1 1 49 LYS HZ2 H 20.119 -4.942 7.326 1.00 . A A . 49 LYS HZ2 1 1
16 44093 1 1 49 LYS HZ3 H 20.718 -3.798 8.402 1.00 . A A . 49 LYS HZ3 1 1
16 44094 1 1 49 LYS N N 18.613 -6.027 4.201 1.00 . A A . 49 LYS N 1 1
16 44095 1 1 49 LYS NZ N 20.999 -4.584 7.762 1.00 . A A . 49 LYS NZ 1 1
16 44096 1 1 49 LYS O O 20.590 -6.246 1.287 1.00 . A A . 49 LYS O 1 1
16 44097 1 1 50 ASP C C 19.952 -9.589 1.509 1.00 . A A . 50 ASP C 1 1
16 44098 1 1 50 ASP CA C 20.963 -8.838 2.358 1.00 . A A . 50 ASP CA 1 1
16 44099 1 1 50 ASP CB C 21.506 -9.804 3.423 1.00 . A A . 50 ASP CB 1 1
16 44100 1 1 50 ASP CG C 20.402 -10.198 4.402 1.00 . A A . 50 ASP CG 1 1
16 44101 1 1 50 ASP H H 20.065 -7.805 3.938 1.00 . A A . 50 ASP H 1 1
16 44102 1 1 50 ASP HA H 21.796 -8.511 1.755 1.00 . A A . 50 ASP HA 1 1
16 44103 1 1 50 ASP HB2 H 21.890 -10.684 2.928 1.00 . A A . 50 ASP HB2 1 1
16 44104 1 1 50 ASP HB3 H 22.318 -9.340 3.963 1.00 . A A . 50 ASP HB3 1 1
16 44105 1 1 50 ASP N N 20.359 -7.688 3.009 1.00 . A A . 50 ASP N 1 1
16 44106 1 1 50 ASP O O 20.204 -10.733 1.110 1.00 . A A . 50 ASP O 1 1
16 44107 1 1 50 ASP OD1 O 19.646 -9.334 4.812 1.00 . A A . 50 ASP OD1 1 1
16 44108 1 1 50 ASP OD2 O 20.335 -11.357 4.750 1.00 . A A . 50 ASP OD2 1 1
16 44109 1 1 51 VAL C C 17.503 -9.048 -0.772 1.00 . A A . 51 VAL C 1 1
16 44110 1 1 51 VAL CA C 17.722 -9.688 0.596 1.00 . A A . 51 VAL CA 1 1
16 44111 1 1 51 VAL CB C 16.437 -9.634 1.434 1.00 . A A . 51 VAL CB 1 1
16 44112 1 1 51 VAL CG1 C 15.316 -10.419 0.750 1.00 . A A . 51 VAL CG1 1 1
16 44113 1 1 51 VAL CG2 C 16.701 -10.221 2.828 1.00 . A A . 51 VAL CG2 1 1
16 44114 1 1 51 VAL H H 18.604 -8.116 1.677 1.00 . A A . 51 VAL H 1 1
16 44115 1 1 51 VAL HA H 17.999 -10.723 0.458 1.00 . A A . 51 VAL HA 1 1
16 44116 1 1 51 VAL HB H 16.148 -8.598 1.520 1.00 . A A . 51 VAL HB 1 1
16 44117 1 1 51 VAL HG11 H 14.594 -10.729 1.490 1.00 . A A . 51 VAL HG11 1 1
16 44118 1 1 51 VAL HG12 H 15.714 -11.297 0.263 1.00 . A A . 51 VAL HG12 1 1
16 44119 1 1 51 VAL HG13 H 14.827 -9.787 0.026 1.00 . A A . 51 VAL HG13 1 1
16 44120 1 1 51 VAL HG21 H 15.822 -10.110 3.445 1.00 . A A . 51 VAL HG21 1 1
16 44121 1 1 51 VAL HG22 H 17.530 -9.710 3.295 1.00 . A A . 51 VAL HG22 1 1
16 44122 1 1 51 VAL HG23 H 16.942 -11.270 2.741 1.00 . A A . 51 VAL HG23 1 1
16 44123 1 1 51 VAL N N 18.789 -9.006 1.308 1.00 . A A . 51 VAL N 1 1
16 44124 1 1 51 VAL O O 17.397 -7.829 -0.884 1.00 . A A . 51 VAL O 1 1
16 44125 1 1 52 ASP C C 15.987 -8.595 -3.303 1.00 . A A . 52 ASP C 1 1
16 44126 1 1 52 ASP CA C 17.249 -9.403 -3.176 1.00 . A A . 52 ASP CA 1 1
16 44127 1 1 52 ASP CB C 17.194 -10.577 -4.149 1.00 . A A . 52 ASP CB 1 1
16 44128 1 1 52 ASP CG C 16.886 -10.072 -5.540 1.00 . A A . 52 ASP CG 1 1
16 44129 1 1 52 ASP H H 17.505 -10.845 -1.642 1.00 . A A . 52 ASP H 1 1
16 44130 1 1 52 ASP HA H 18.083 -8.773 -3.447 1.00 . A A . 52 ASP HA 1 1
16 44131 1 1 52 ASP HB2 H 18.153 -11.074 -4.147 1.00 . A A . 52 ASP HB2 1 1
16 44132 1 1 52 ASP HB3 H 16.431 -11.272 -3.836 1.00 . A A . 52 ASP HB3 1 1
16 44133 1 1 52 ASP N N 17.423 -9.881 -1.804 1.00 . A A . 52 ASP N 1 1
16 44134 1 1 52 ASP O O 15.932 -7.614 -4.051 1.00 . A A . 52 ASP O 1 1
16 44135 1 1 52 ASP OD1 O 17.679 -9.330 -6.069 1.00 . A A . 52 ASP OD1 1 1
16 44136 1 1 52 ASP OD2 O 15.854 -10.437 -6.063 1.00 . A A . 52 ASP OD2 1 1
16 44137 1 1 53 ALA C C 13.922 -6.811 -2.423 1.00 . A A . 53 ALA C 1 1
16 44138 1 1 53 ALA CA C 13.704 -8.305 -2.601 1.00 . A A . 53 ALA CA 1 1
16 44139 1 1 53 ALA CB C 12.774 -8.829 -1.504 1.00 . A A . 53 ALA CB 1 1
16 44140 1 1 53 ALA H H 15.102 -9.798 -2.020 1.00 . A A . 53 ALA H 1 1
16 44141 1 1 53 ALA HA H 13.245 -8.492 -3.560 1.00 . A A . 53 ALA HA 1 1
16 44142 1 1 53 ALA HB1 H 12.849 -9.903 -1.426 1.00 . A A . 53 ALA HB1 1 1
16 44143 1 1 53 ALA HB2 H 11.757 -8.566 -1.759 1.00 . A A . 53 ALA HB2 1 1
16 44144 1 1 53 ALA HB3 H 13.028 -8.372 -0.559 1.00 . A A . 53 ALA HB3 1 1
16 44145 1 1 53 ALA N N 14.974 -8.999 -2.570 1.00 . A A . 53 ALA N 1 1
16 44146 1 1 53 ALA O O 13.168 -6.004 -2.963 1.00 . A A . 53 ALA O 1 1
16 44147 1 1 54 VAL C C 15.466 -4.336 -2.886 1.00 . A A . 54 VAL C 1 1
16 44148 1 1 54 VAL CA C 15.315 -5.033 -1.539 1.00 . A A . 54 VAL CA 1 1
16 44149 1 1 54 VAL CB C 16.591 -4.859 -0.666 1.00 . A A . 54 VAL CB 1 1
16 44150 1 1 54 VAL CG1 C 17.869 -4.963 -1.514 1.00 . A A . 54 VAL CG1 1 1
16 44151 1 1 54 VAL CG2 C 16.566 -3.494 0.029 1.00 . A A . 54 VAL CG2 1 1
16 44152 1 1 54 VAL H H 15.618 -7.120 -1.384 1.00 . A A . 54 VAL H 1 1
16 44153 1 1 54 VAL HA H 14.476 -4.598 -1.015 1.00 . A A . 54 VAL HA 1 1
16 44154 1 1 54 VAL HB H 16.610 -5.641 0.078 1.00 . A A . 54 VAL HB 1 1
16 44155 1 1 54 VAL HG11 H 18.719 -4.902 -0.850 1.00 . A A . 54 VAL HG11 1 1
16 44156 1 1 54 VAL HG12 H 17.933 -4.137 -2.205 1.00 . A A . 54 VAL HG12 1 1
16 44157 1 1 54 VAL HG13 H 17.915 -5.897 -2.052 1.00 . A A . 54 VAL HG13 1 1
16 44158 1 1 54 VAL HG21 H 16.832 -2.719 -0.675 1.00 . A A . 54 VAL HG21 1 1
16 44159 1 1 54 VAL HG22 H 17.288 -3.490 0.831 1.00 . A A . 54 VAL HG22 1 1
16 44160 1 1 54 VAL HG23 H 15.580 -3.300 0.424 1.00 . A A . 54 VAL HG23 1 1
16 44161 1 1 54 VAL N N 15.005 -6.441 -1.737 1.00 . A A . 54 VAL N 1 1
16 44162 1 1 54 VAL O O 14.843 -3.289 -3.127 1.00 . A A . 54 VAL O 1 1
16 44163 1 1 55 ASP C C 14.946 -4.492 -5.821 1.00 . A A . 55 ASP C 1 1
16 44164 1 1 55 ASP CA C 16.292 -4.479 -5.169 1.00 . A A . 55 ASP CA 1 1
16 44165 1 1 55 ASP CB C 17.211 -5.365 -6.010 1.00 . A A . 55 ASP CB 1 1
16 44166 1 1 55 ASP CG C 17.219 -4.863 -7.445 1.00 . A A . 55 ASP CG 1 1
16 44167 1 1 55 ASP H H 16.536 -5.873 -3.586 1.00 . A A . 55 ASP H 1 1
16 44168 1 1 55 ASP HA H 16.695 -3.474 -5.156 1.00 . A A . 55 ASP HA 1 1
16 44169 1 1 55 ASP HB2 H 18.214 -5.395 -5.612 1.00 . A A . 55 ASP HB2 1 1
16 44170 1 1 55 ASP HB3 H 16.778 -6.359 -6.007 1.00 . A A . 55 ASP HB3 1 1
16 44171 1 1 55 ASP N N 16.180 -4.984 -3.806 1.00 . A A . 55 ASP N 1 1
16 44172 1 1 55 ASP O O 14.573 -3.566 -6.523 1.00 . A A . 55 ASP O 1 1
16 44173 1 1 55 ASP OD1 O 17.622 -3.742 -7.661 1.00 . A A . 55 ASP OD1 1 1
16 44174 1 1 55 ASP OD2 O 16.806 -5.604 -8.309 1.00 . A A . 55 ASP OD2 1 1
16 44175 1 1 56 LYS C C 12.006 -4.739 -5.863 1.00 . A A . 56 LYS C 1 1
16 44176 1 1 56 LYS CA C 12.989 -5.787 -6.319 1.00 . A A . 56 LYS CA 1 1
16 44177 1 1 56 LYS CB C 12.444 -7.189 -6.047 1.00 . A A . 56 LYS CB 1 1
16 44178 1 1 56 LYS CD C 13.806 -8.017 -7.992 1.00 . A A . 56 LYS CD 1 1
16 44179 1 1 56 LYS CE C 14.384 -9.300 -8.636 1.00 . A A . 56 LYS CE 1 1
16 44180 1 1 56 LYS CG C 13.469 -8.240 -6.511 1.00 . A A . 56 LYS CG 1 1
16 44181 1 1 56 LYS H H 14.652 -6.313 -5.118 1.00 . A A . 56 LYS H 1 1
16 44182 1 1 56 LYS HA H 13.133 -5.667 -7.382 1.00 . A A . 56 LYS HA 1 1
16 44183 1 1 56 LYS HB2 H 12.234 -7.305 -4.995 1.00 . A A . 56 LYS HB2 1 1
16 44184 1 1 56 LYS HB3 H 11.525 -7.323 -6.598 1.00 . A A . 56 LYS HB3 1 1
16 44185 1 1 56 LYS HD2 H 12.939 -7.659 -8.519 1.00 . A A . 56 LYS HD2 1 1
16 44186 1 1 56 LYS HD3 H 14.555 -7.240 -8.046 1.00 . A A . 56 LYS HD3 1 1
16 44187 1 1 56 LYS HE2 H 13.898 -9.463 -9.587 1.00 . A A . 56 LYS HE2 1 1
16 44188 1 1 56 LYS HE3 H 15.443 -9.173 -8.808 1.00 . A A . 56 LYS HE3 1 1
16 44189 1 1 56 LYS HG2 H 14.359 -8.181 -5.899 1.00 . A A . 56 LYS HG2 1 1
16 44190 1 1 56 LYS HG3 H 13.006 -9.204 -6.379 1.00 . A A . 56 LYS HG3 1 1
16 44191 1 1 56 LYS HZ1 H 14.408 -11.351 -8.261 1.00 . A A . 56 LYS HZ1 1 1
16 44192 1 1 56 LYS HZ2 H 13.158 -10.574 -7.459 1.00 . A A . 56 LYS HZ2 1 1
16 44193 1 1 56 LYS HZ3 H 14.791 -10.410 -6.925 1.00 . A A . 56 LYS HZ3 1 1
16 44194 1 1 56 LYS N N 14.250 -5.591 -5.648 1.00 . A A . 56 LYS N 1 1
16 44195 1 1 56 LYS NZ N 14.150 -10.480 -7.757 1.00 . A A . 56 LYS NZ 1 1
16 44196 1 1 56 LYS O O 11.316 -4.124 -6.675 1.00 . A A . 56 LYS O 1 1
16 44197 1 1 57 VAL C C 11.555 -2.092 -4.729 1.00 . A A . 57 VAL C 1 1
16 44198 1 1 57 VAL CA C 11.211 -3.402 -4.029 1.00 . A A . 57 VAL CA 1 1
16 44199 1 1 57 VAL CB C 11.506 -3.278 -2.524 1.00 . A A . 57 VAL CB 1 1
16 44200 1 1 57 VAL CG1 C 10.728 -2.118 -1.912 1.00 . A A . 57 VAL CG1 1 1
16 44201 1 1 57 VAL CG2 C 11.162 -4.584 -1.790 1.00 . A A . 57 VAL CG2 1 1
16 44202 1 1 57 VAL H H 12.689 -4.907 -4.006 1.00 . A A . 57 VAL H 1 1
16 44203 1 1 57 VAL HA H 10.169 -3.647 -4.172 1.00 . A A . 57 VAL HA 1 1
16 44204 1 1 57 VAL HB H 12.562 -3.078 -2.429 1.00 . A A . 57 VAL HB 1 1
16 44205 1 1 57 VAL HG11 H 10.098 -1.648 -2.654 1.00 . A A . 57 VAL HG11 1 1
16 44206 1 1 57 VAL HG12 H 11.424 -1.393 -1.520 1.00 . A A . 57 VAL HG12 1 1
16 44207 1 1 57 VAL HG13 H 10.111 -2.473 -1.100 1.00 . A A . 57 VAL HG13 1 1
16 44208 1 1 57 VAL HG21 H 12.053 -4.956 -1.307 1.00 . A A . 57 VAL HG21 1 1
16 44209 1 1 57 VAL HG22 H 10.813 -5.339 -2.477 1.00 . A A . 57 VAL HG22 1 1
16 44210 1 1 57 VAL HG23 H 10.419 -4.400 -1.029 1.00 . A A . 57 VAL HG23 1 1
16 44211 1 1 57 VAL N N 12.044 -4.443 -4.584 1.00 . A A . 57 VAL N 1 1
16 44212 1 1 57 VAL O O 10.678 -1.374 -5.216 1.00 . A A . 57 VAL O 1 1
16 44213 1 1 58 MET C C 12.991 -0.728 -7.013 1.00 . A A . 58 MET C 1 1
16 44214 1 1 58 MET CA C 13.339 -0.653 -5.535 1.00 . A A . 58 MET CA 1 1
16 44215 1 1 58 MET CB C 14.861 -0.616 -5.407 1.00 . A A . 58 MET CB 1 1
16 44216 1 1 58 MET CE C 17.293 1.236 -4.236 1.00 . A A . 58 MET CE 1 1
16 44217 1 1 58 MET CG C 15.253 -0.503 -3.938 1.00 . A A . 58 MET CG 1 1
16 44218 1 1 58 MET H H 13.488 -2.478 -4.480 1.00 . A A . 58 MET H 1 1
16 44219 1 1 58 MET HA H 12.939 0.246 -5.094 1.00 . A A . 58 MET HA 1 1
16 44220 1 1 58 MET HB2 H 15.296 -1.500 -5.847 1.00 . A A . 58 MET HB2 1 1
16 44221 1 1 58 MET HB3 H 15.231 0.249 -5.941 1.00 . A A . 58 MET HB3 1 1
16 44222 1 1 58 MET HE1 H 17.648 0.218 -4.340 1.00 . A A . 58 MET HE1 1 1
16 44223 1 1 58 MET HE2 H 17.959 1.781 -3.585 1.00 . A A . 58 MET HE2 1 1
16 44224 1 1 58 MET HE3 H 17.274 1.721 -5.201 1.00 . A A . 58 MET HE3 1 1
16 44225 1 1 58 MET HG2 H 14.410 -0.849 -3.357 1.00 . A A . 58 MET HG2 1 1
16 44226 1 1 58 MET HG3 H 16.105 -1.134 -3.721 1.00 . A A . 58 MET HG3 1 1
16 44227 1 1 58 MET N N 12.843 -1.830 -4.840 1.00 . A A . 58 MET N 1 1
16 44228 1 1 58 MET O O 12.644 0.278 -7.644 1.00 . A A . 58 MET O 1 1
16 44229 1 1 58 MET SD S 15.618 1.219 -3.546 1.00 . A A . 58 MET SD 1 1
16 44230 1 1 59 LYS C C 11.623 -1.996 -9.434 1.00 . A A . 59 LYS C 1 1
16 44231 1 1 59 LYS CA C 13.060 -2.144 -8.984 1.00 . A A . 59 LYS CA 1 1
16 44232 1 1 59 LYS CB C 13.619 -3.523 -9.342 1.00 . A A . 59 LYS CB 1 1
16 44233 1 1 59 LYS CD C 15.154 -2.748 -11.193 1.00 . A A . 59 LYS CD 1 1
16 44234 1 1 59 LYS CE C 16.435 -3.457 -10.717 1.00 . A A . 59 LYS CE 1 1
16 44235 1 1 59 LYS CG C 13.911 -3.595 -10.846 1.00 . A A . 59 LYS CG 1 1
16 44236 1 1 59 LYS H H 13.542 -2.636 -7.007 1.00 . A A . 59 LYS H 1 1
16 44237 1 1 59 LYS HA H 13.652 -1.399 -9.491 1.00 . A A . 59 LYS HA 1 1
16 44238 1 1 59 LYS HB2 H 14.520 -3.697 -8.771 1.00 . A A . 59 LYS HB2 1 1
16 44239 1 1 59 LYS HB3 H 12.887 -4.273 -9.083 1.00 . A A . 59 LYS HB3 1 1
16 44240 1 1 59 LYS HD2 H 15.188 -2.672 -12.271 1.00 . A A . 59 LYS HD2 1 1
16 44241 1 1 59 LYS HD3 H 15.095 -1.756 -10.775 1.00 . A A . 59 LYS HD3 1 1
16 44242 1 1 59 LYS HE2 H 16.206 -4.398 -10.241 1.00 . A A . 59 LYS HE2 1 1
16 44243 1 1 59 LYS HE3 H 17.080 -3.640 -11.563 1.00 . A A . 59 LYS HE3 1 1
16 44244 1 1 59 LYS HG2 H 14.069 -4.625 -11.133 1.00 . A A . 59 LYS HG2 1 1
16 44245 1 1 59 LYS HG3 H 13.050 -3.197 -11.366 1.00 . A A . 59 LYS HG3 1 1
16 44246 1 1 59 LYS HZ1 H 18.137 -2.474 -10.078 1.00 . A A . 59 LYS HZ1 1 1
16 44247 1 1 59 LYS HZ2 H 17.252 -3.096 -8.822 1.00 . A A . 59 LYS HZ2 1 1
16 44248 1 1 59 LYS HZ3 H 16.749 -1.661 -9.586 1.00 . A A . 59 LYS HZ3 1 1
16 44249 1 1 59 LYS N N 13.201 -1.905 -7.568 1.00 . A A . 59 LYS N 1 1
16 44250 1 1 59 LYS NZ N 17.162 -2.601 -9.747 1.00 . A A . 59 LYS NZ 1 1
16 44251 1 1 59 LYS O O 11.346 -1.334 -10.435 1.00 . A A . 59 LYS O 1 1
16 44252 1 1 60 GLU C C 8.952 -0.927 -9.067 1.00 . A A . 60 GLU C 1 1
16 44253 1 1 60 GLU CA C 9.297 -2.400 -8.978 1.00 . A A . 60 GLU CA 1 1
16 44254 1 1 60 GLU CB C 8.462 -3.065 -7.893 1.00 . A A . 60 GLU CB 1 1
16 44255 1 1 60 GLU CD C 8.012 -5.134 -9.255 1.00 . A A . 60 GLU CD 1 1
16 44256 1 1 60 GLU CG C 8.616 -4.591 -7.971 1.00 . A A . 60 GLU CG 1 1
16 44257 1 1 60 GLU H H 10.972 -3.015 -7.838 1.00 . A A . 60 GLU H 1 1
16 44258 1 1 60 GLU HA H 9.091 -2.882 -9.922 1.00 . A A . 60 GLU HA 1 1
16 44259 1 1 60 GLU HB2 H 8.849 -2.728 -6.944 1.00 . A A . 60 GLU HB2 1 1
16 44260 1 1 60 GLU HB3 H 7.426 -2.793 -7.987 1.00 . A A . 60 GLU HB3 1 1
16 44261 1 1 60 GLU HG2 H 9.658 -4.866 -7.911 1.00 . A A . 60 GLU HG2 1 1
16 44262 1 1 60 GLU HG3 H 8.096 -5.018 -7.129 1.00 . A A . 60 GLU HG3 1 1
16 44263 1 1 60 GLU N N 10.702 -2.539 -8.657 1.00 . A A . 60 GLU N 1 1
16 44264 1 1 60 GLU O O 8.361 -0.465 -10.050 1.00 . A A . 60 GLU O 1 1
16 44265 1 1 60 GLU OE1 O 7.162 -4.477 -9.820 1.00 . A A . 60 GLU OE1 1 1
16 44266 1 1 60 GLU OE2 O 8.395 -6.217 -9.647 1.00 . A A . 60 GLU OE2 1 1
16 44267 1 1 61 LEU C C 10.147 1.811 -9.350 1.00 . A A . 61 LEU C 1 1
16 44268 1 1 61 LEU CA C 9.369 1.269 -8.156 1.00 . A A . 61 LEU CA 1 1
16 44269 1 1 61 LEU CB C 9.903 1.869 -6.851 1.00 . A A . 61 LEU CB 1 1
16 44270 1 1 61 LEU CD1 C 7.927 3.060 -5.865 1.00 . A A . 61 LEU CD1 1 1
16 44271 1 1 61 LEU CD2 C 7.969 0.558 -5.840 1.00 . A A . 61 LEU CD2 1 1
16 44272 1 1 61 LEU CG C 8.824 1.836 -5.750 1.00 . A A . 61 LEU CG 1 1
16 44273 1 1 61 LEU H H 10.019 -0.602 -7.433 1.00 . A A . 61 LEU H 1 1
16 44274 1 1 61 LEU HA H 8.335 1.556 -8.280 1.00 . A A . 61 LEU HA 1 1
16 44275 1 1 61 LEU HB2 H 10.761 1.297 -6.526 1.00 . A A . 61 LEU HB2 1 1
16 44276 1 1 61 LEU HB3 H 10.219 2.889 -7.012 1.00 . A A . 61 LEU HB3 1 1
16 44277 1 1 61 LEU HD11 H 8.455 3.918 -5.478 1.00 . A A . 61 LEU HD11 1 1
16 44278 1 1 61 LEU HD12 H 7.042 2.892 -5.267 1.00 . A A . 61 LEU HD12 1 1
16 44279 1 1 61 LEU HD13 H 7.644 3.232 -6.892 1.00 . A A . 61 LEU HD13 1 1
16 44280 1 1 61 LEU HD21 H 8.606 -0.314 -5.830 1.00 . A A . 61 LEU HD21 1 1
16 44281 1 1 61 LEU HD22 H 7.354 0.558 -6.727 1.00 . A A . 61 LEU HD22 1 1
16 44282 1 1 61 LEU HD23 H 7.311 0.511 -4.985 1.00 . A A . 61 LEU HD23 1 1
16 44283 1 1 61 LEU HG H 9.317 1.883 -4.794 1.00 . A A . 61 LEU HG 1 1
16 44284 1 1 61 LEU N N 9.465 -0.174 -8.120 1.00 . A A . 61 LEU N 1 1
16 44285 1 1 61 LEU O O 9.746 2.808 -9.974 1.00 . A A . 61 LEU O 1 1
16 44286 1 1 62 ASP C C 11.580 1.490 -12.033 1.00 . A A . 62 ASP C 1 1
16 44287 1 1 62 ASP CA C 12.199 1.662 -10.658 1.00 . A A . 62 ASP CA 1 1
16 44288 1 1 62 ASP CB C 13.560 0.969 -10.590 1.00 . A A . 62 ASP CB 1 1
16 44289 1 1 62 ASP CG C 14.569 1.734 -11.421 1.00 . A A . 62 ASP CG 1 1
16 44290 1 1 62 ASP H H 11.595 0.475 -9.017 1.00 . A A . 62 ASP H 1 1
16 44291 1 1 62 ASP HA H 12.353 2.719 -10.515 1.00 . A A . 62 ASP HA 1 1
16 44292 1 1 62 ASP HB2 H 13.904 0.915 -9.567 1.00 . A A . 62 ASP HB2 1 1
16 44293 1 1 62 ASP HB3 H 13.446 -0.025 -10.998 1.00 . A A . 62 ASP HB3 1 1
16 44294 1 1 62 ASP N N 11.306 1.213 -9.599 1.00 . A A . 62 ASP N 1 1
16 44295 1 1 62 ASP O O 11.809 2.312 -12.921 1.00 . A A . 62 ASP O 1 1
16 44296 1 1 62 ASP OD1 O 14.766 2.901 -11.153 1.00 . A A . 62 ASP OD1 1 1
16 44297 1 1 62 ASP OD2 O 15.146 1.148 -12.306 1.00 . A A . 62 ASP OD2 1 1
16 44298 1 1 63 GLU C C 9.390 1.481 -13.874 1.00 . A A . 63 GLU C 1 1
16 44299 1 1 63 GLU CA C 10.143 0.228 -13.526 1.00 . A A . 63 GLU CA 1 1
16 44300 1 1 63 GLU CB C 9.162 -0.947 -13.501 1.00 . A A . 63 GLU CB 1 1
16 44301 1 1 63 GLU CD C 8.950 -3.419 -13.386 1.00 . A A . 63 GLU CD 1 1
16 44302 1 1 63 GLU CG C 9.911 -2.258 -13.279 1.00 . A A . 63 GLU CG 1 1
16 44303 1 1 63 GLU H H 10.648 -0.205 -11.488 1.00 . A A . 63 GLU H 1 1
16 44304 1 1 63 GLU HA H 10.893 0.066 -14.285 1.00 . A A . 63 GLU HA 1 1
16 44305 1 1 63 GLU HB2 H 8.430 -0.788 -12.722 1.00 . A A . 63 GLU HB2 1 1
16 44306 1 1 63 GLU HB3 H 8.639 -0.993 -14.447 1.00 . A A . 63 GLU HB3 1 1
16 44307 1 1 63 GLU HG2 H 10.707 -2.360 -14.002 1.00 . A A . 63 GLU HG2 1 1
16 44308 1 1 63 GLU HG3 H 10.329 -2.231 -12.283 1.00 . A A . 63 GLU HG3 1 1
16 44309 1 1 63 GLU N N 10.786 0.432 -12.224 1.00 . A A . 63 GLU N 1 1
16 44310 1 1 63 GLU O O 9.457 1.979 -15.002 1.00 . A A . 63 GLU O 1 1
16 44311 1 1 63 GLU OE1 O 8.462 -3.656 -14.466 1.00 . A A . 63 GLU OE1 1 1
16 44312 1 1 63 GLU OE2 O 8.697 -4.052 -12.397 1.00 . A A . 63 GLU OE2 1 1
16 44313 1 1 64 ASN C C 9.056 4.425 -12.427 1.00 . A A . 64 ASN C 1 1
16 44314 1 1 64 ASN CA C 8.160 3.355 -13.014 1.00 . A A . 64 ASN CA 1 1
16 44315 1 1 64 ASN CB C 6.786 3.382 -12.357 1.00 . A A . 64 ASN CB 1 1
16 44316 1 1 64 ASN CG C 5.899 4.383 -13.095 1.00 . A A . 64 ASN CG 1 1
16 44317 1 1 64 ASN H H 8.876 1.665 -11.972 1.00 . A A . 64 ASN H 1 1
16 44318 1 1 64 ASN HA H 8.045 3.559 -14.069 1.00 . A A . 64 ASN HA 1 1
16 44319 1 1 64 ASN HB2 H 6.360 2.389 -12.400 1.00 . A A . 64 ASN HB2 1 1
16 44320 1 1 64 ASN HB3 H 6.879 3.681 -11.322 1.00 . A A . 64 ASN HB3 1 1
16 44321 1 1 64 ASN HD21 H 4.244 3.616 -12.394 1.00 . A A . 64 ASN HD21 1 1
16 44322 1 1 64 ASN HD22 H 4.025 4.948 -13.425 1.00 . A A . 64 ASN HD22 1 1
16 44323 1 1 64 ASN N N 8.792 2.072 -12.860 1.00 . A A . 64 ASN N 1 1
16 44324 1 1 64 ASN ND2 N 4.618 4.317 -12.969 1.00 . A A . 64 ASN ND2 1 1
16 44325 1 1 64 ASN O O 8.598 5.417 -11.854 1.00 . A A . 64 ASN O 1 1
16 44326 1 1 64 ASN OD1 O 6.401 5.240 -13.826 1.00 . A A . 64 ASN OD1 1 1
16 44327 1 1 65 GLY C C 11.492 6.247 -13.237 1.00 . A A . 65 GLY C 1 1
16 44328 1 1 65 GLY CA C 11.339 5.197 -12.158 1.00 . A A . 65 GLY CA 1 1
16 44329 1 1 65 GLY H H 10.676 3.422 -13.055 1.00 . A A . 65 GLY H 1 1
16 44330 1 1 65 GLY HA2 H 11.014 5.644 -11.233 1.00 . A A . 65 GLY HA2 1 1
16 44331 1 1 65 GLY HA3 H 12.287 4.701 -12.015 1.00 . A A . 65 GLY HA3 1 1
16 44332 1 1 65 GLY N N 10.350 4.227 -12.592 1.00 . A A . 65 GLY N 1 1
16 44333 1 1 65 GLY O O 12.383 7.092 -13.192 1.00 . A A . 65 GLY O 1 1
16 44334 1 1 66 ASP C C 10.515 8.472 -14.966 1.00 . A A . 66 ASP C 1 1
16 44335 1 1 66 ASP CA C 10.629 7.018 -15.384 1.00 . A A . 66 ASP CA 1 1
16 44336 1 1 66 ASP CB C 9.439 6.647 -16.276 1.00 . A A . 66 ASP CB 1 1
16 44337 1 1 66 ASP CG C 9.561 7.300 -17.629 1.00 . A A . 66 ASP CG 1 1
16 44338 1 1 66 ASP H H 9.958 5.433 -14.194 1.00 . A A . 66 ASP H 1 1
16 44339 1 1 66 ASP HA H 11.536 6.871 -15.949 1.00 . A A . 66 ASP HA 1 1
16 44340 1 1 66 ASP HB2 H 9.410 5.572 -16.388 1.00 . A A . 66 ASP HB2 1 1
16 44341 1 1 66 ASP HB3 H 8.525 6.968 -15.798 1.00 . A A . 66 ASP HB3 1 1
16 44342 1 1 66 ASP N N 10.619 6.152 -14.224 1.00 . A A . 66 ASP N 1 1
16 44343 1 1 66 ASP O O 11.241 9.335 -15.468 1.00 . A A . 66 ASP O 1 1
16 44344 1 1 66 ASP OD1 O 10.454 6.942 -18.350 1.00 . A A . 66 ASP OD1 1 1
16 44345 1 1 66 ASP OD2 O 8.751 8.143 -17.933 1.00 . A A . 66 ASP OD2 1 1
16 44346 1 1 67 GLY C C 9.166 10.128 -12.061 1.00 . A A . 67 GLY C 1 1
16 44347 1 1 67 GLY CA C 9.399 10.098 -13.562 1.00 . A A . 67 GLY CA 1 1
16 44348 1 1 67 GLY H H 9.064 8.014 -13.682 1.00 . A A . 67 GLY H 1 1
16 44349 1 1 67 GLY HA2 H 10.249 10.717 -13.812 1.00 . A A . 67 GLY HA2 1 1
16 44350 1 1 67 GLY HA3 H 8.529 10.505 -14.053 1.00 . A A . 67 GLY HA3 1 1
16 44351 1 1 67 GLY N N 9.611 8.742 -14.044 1.00 . A A . 67 GLY N 1 1
16 44352 1 1 67 GLY O O 10.038 10.556 -11.292 1.00 . A A . 67 GLY O 1 1
16 44353 1 1 68 GLU C C 7.195 8.410 -9.733 1.00 . A A . 68 GLU C 1 1
16 44354 1 1 68 GLU CA C 7.594 9.774 -10.252 1.00 . A A . 68 GLU CA 1 1
16 44355 1 1 68 GLU CB C 6.407 10.735 -10.058 1.00 . A A . 68 GLU CB 1 1
16 44356 1 1 68 GLU CD C 6.037 11.817 -12.274 1.00 . A A . 68 GLU CD 1 1
16 44357 1 1 68 GLU CG C 6.606 12.007 -10.884 1.00 . A A . 68 GLU CG 1 1
16 44358 1 1 68 GLU H H 7.315 9.412 -12.303 1.00 . A A . 68 GLU H 1 1
16 44359 1 1 68 GLU HA H 8.415 10.143 -9.661 1.00 . A A . 68 GLU HA 1 1
16 44360 1 1 68 GLU HB2 H 5.512 10.229 -10.390 1.00 . A A . 68 GLU HB2 1 1
16 44361 1 1 68 GLU HB3 H 6.291 10.989 -9.016 1.00 . A A . 68 GLU HB3 1 1
16 44362 1 1 68 GLU HG2 H 6.099 12.823 -10.389 1.00 . A A . 68 GLU HG2 1 1
16 44363 1 1 68 GLU HG3 H 7.662 12.229 -10.942 1.00 . A A . 68 GLU HG3 1 1
16 44364 1 1 68 GLU N N 7.978 9.721 -11.650 1.00 . A A . 68 GLU N 1 1
16 44365 1 1 68 GLU O O 7.144 7.429 -10.477 1.00 . A A . 68 GLU O 1 1
16 44366 1 1 68 GLU OE1 O 4.900 11.405 -12.381 1.00 . A A . 68 GLU OE1 1 1
16 44367 1 1 68 GLU OE2 O 6.740 12.073 -13.213 1.00 . A A . 68 GLU OE2 1 1
16 44368 1 1 69 VAL C C 4.934 7.708 -7.183 1.00 . A A . 69 VAL C 1 1
16 44369 1 1 69 VAL CA C 6.232 7.256 -7.834 1.00 . A A . 69 VAL CA 1 1
16 44370 1 1 69 VAL CB C 7.218 6.675 -6.790 1.00 . A A . 69 VAL CB 1 1
16 44371 1 1 69 VAL CG1 C 7.859 7.798 -5.976 1.00 . A A . 69 VAL CG1 1 1
16 44372 1 1 69 VAL CG2 C 6.484 5.732 -5.834 1.00 . A A . 69 VAL CG2 1 1
16 44373 1 1 69 VAL H H 6.812 9.242 -7.978 1.00 . A A . 69 VAL H 1 1
16 44374 1 1 69 VAL HA H 6.008 6.505 -8.575 1.00 . A A . 69 VAL HA 1 1
16 44375 1 1 69 VAL HB H 7.980 6.127 -7.322 1.00 . A A . 69 VAL HB 1 1
16 44376 1 1 69 VAL HG11 H 7.120 8.563 -5.803 1.00 . A A . 69 VAL HG11 1 1
16 44377 1 1 69 VAL HG12 H 8.694 8.234 -6.502 1.00 . A A . 69 VAL HG12 1 1
16 44378 1 1 69 VAL HG13 H 8.185 7.412 -5.022 1.00 . A A . 69 VAL HG13 1 1
16 44379 1 1 69 VAL HG21 H 6.255 4.828 -6.374 1.00 . A A . 69 VAL HG21 1 1
16 44380 1 1 69 VAL HG22 H 5.573 6.178 -5.462 1.00 . A A . 69 VAL HG22 1 1
16 44381 1 1 69 VAL HG23 H 7.110 5.484 -4.991 1.00 . A A . 69 VAL HG23 1 1
16 44382 1 1 69 VAL N N 6.810 8.398 -8.483 1.00 . A A . 69 VAL N 1 1
16 44383 1 1 69 VAL O O 4.891 8.776 -6.555 1.00 . A A . 69 VAL O 1 1
16 44384 1 1 70 ASP C C 2.373 6.694 -5.485 1.00 . A A . 70 ASP C 1 1
16 44385 1 1 70 ASP CA C 2.583 7.351 -6.827 1.00 . A A . 70 ASP CA 1 1
16 44386 1 1 70 ASP CB C 1.414 7.031 -7.768 1.00 . A A . 70 ASP CB 1 1
16 44387 1 1 70 ASP CG C 0.815 5.680 -7.429 1.00 . A A . 70 ASP CG 1 1
16 44388 1 1 70 ASP H H 3.940 6.150 -7.934 1.00 . A A . 70 ASP H 1 1
16 44389 1 1 70 ASP HA H 2.599 8.418 -6.659 1.00 . A A . 70 ASP HA 1 1
16 44390 1 1 70 ASP HB2 H 0.663 7.801 -7.649 1.00 . A A . 70 ASP HB2 1 1
16 44391 1 1 70 ASP HB3 H 1.754 7.043 -8.793 1.00 . A A . 70 ASP HB3 1 1
16 44392 1 1 70 ASP N N 3.866 6.965 -7.391 1.00 . A A . 70 ASP N 1 1
16 44393 1 1 70 ASP O O 3.218 5.931 -5.006 1.00 . A A . 70 ASP O 1 1
16 44394 1 1 70 ASP OD1 O 1.459 4.689 -7.685 1.00 . A A . 70 ASP OD1 1 1
16 44395 1 1 70 ASP OD2 O -0.280 5.657 -6.906 1.00 . A A . 70 ASP OD2 1 1
16 44396 1 1 71 PHE C C 0.820 4.893 -3.685 1.00 . A A . 71 PHE C 1 1
16 44397 1 1 71 PHE CA C 0.909 6.415 -3.605 1.00 . A A . 71 PHE CA 1 1
16 44398 1 1 71 PHE CB C -0.375 7.026 -3.053 1.00 . A A . 71 PHE CB 1 1
16 44399 1 1 71 PHE CD1 C 0.372 6.896 -0.652 1.00 . A A . 71 PHE CD1 1 1
16 44400 1 1 71 PHE CD2 C -1.720 5.840 -1.277 1.00 . A A . 71 PHE CD2 1 1
16 44401 1 1 71 PHE CE1 C 0.184 6.494 0.670 1.00 . A A . 71 PHE CE1 1 1
16 44402 1 1 71 PHE CE2 C -1.905 5.438 0.050 1.00 . A A . 71 PHE CE2 1 1
16 44403 1 1 71 PHE CG C -0.580 6.569 -1.629 1.00 . A A . 71 PHE CG 1 1
16 44404 1 1 71 PHE CZ C -0.954 5.765 1.023 1.00 . A A . 71 PHE CZ 1 1
16 44405 1 1 71 PHE H H 0.619 7.568 -5.356 1.00 . A A . 71 PHE H 1 1
16 44406 1 1 71 PHE HA H 1.723 6.669 -2.942 1.00 . A A . 71 PHE HA 1 1
16 44407 1 1 71 PHE HB2 H -0.298 8.103 -3.076 1.00 . A A . 71 PHE HB2 1 1
16 44408 1 1 71 PHE HB3 H -1.206 6.704 -3.662 1.00 . A A . 71 PHE HB3 1 1
16 44409 1 1 71 PHE HD1 H 1.257 7.458 -0.915 1.00 . A A . 71 PHE HD1 1 1
16 44410 1 1 71 PHE HD2 H -2.459 5.584 -2.023 1.00 . A A . 71 PHE HD2 1 1
16 44411 1 1 71 PHE HE1 H 0.920 6.750 1.415 1.00 . A A . 71 PHE HE1 1 1
16 44412 1 1 71 PHE HE2 H -2.782 4.878 0.335 1.00 . A A . 71 PHE HE2 1 1
16 44413 1 1 71 PHE HZ H -1.105 5.455 2.047 1.00 . A A . 71 PHE HZ 1 1
16 44414 1 1 71 PHE N N 1.244 6.978 -4.888 1.00 . A A . 71 PHE N 1 1
16 44415 1 1 71 PHE O O 1.379 4.189 -2.836 1.00 . A A . 71 PHE O 1 1
16 44416 1 1 72 GLN C C 1.483 2.320 -4.992 1.00 . A A . 72 GLN C 1 1
16 44417 1 1 72 GLN CA C 0.091 2.931 -4.913 1.00 . A A . 72 GLN CA 1 1
16 44418 1 1 72 GLN CB C -0.706 2.554 -6.165 1.00 . A A . 72 GLN CB 1 1
16 44419 1 1 72 GLN CD C -2.951 2.354 -7.192 1.00 . A A . 72 GLN CD 1 1
16 44420 1 1 72 GLN CG C -2.198 2.753 -5.933 1.00 . A A . 72 GLN CG 1 1
16 44421 1 1 72 GLN H H -0.191 4.972 -5.433 1.00 . A A . 72 GLN H 1 1
16 44422 1 1 72 GLN HA H -0.446 2.556 -4.054 1.00 . A A . 72 GLN HA 1 1
16 44423 1 1 72 GLN HB2 H -0.422 3.238 -6.952 1.00 . A A . 72 GLN HB2 1 1
16 44424 1 1 72 GLN HB3 H -0.515 1.533 -6.461 1.00 . A A . 72 GLN HB3 1 1
16 44425 1 1 72 GLN HE21 H -3.735 0.724 -6.384 1.00 . A A . 72 GLN HE21 1 1
16 44426 1 1 72 GLN HE22 H -4.170 1.013 -7.988 1.00 . A A . 72 GLN HE22 1 1
16 44427 1 1 72 GLN HG2 H -2.524 2.144 -5.102 1.00 . A A . 72 GLN HG2 1 1
16 44428 1 1 72 GLN HG3 H -2.390 3.794 -5.722 1.00 . A A . 72 GLN HG3 1 1
16 44429 1 1 72 GLN N N 0.172 4.377 -4.736 1.00 . A A . 72 GLN N 1 1
16 44430 1 1 72 GLN NE2 N -3.672 1.283 -7.190 1.00 . A A . 72 GLN NE2 1 1
16 44431 1 1 72 GLN O O 1.778 1.341 -4.297 1.00 . A A . 72 GLN O 1 1
16 44432 1 1 72 GLN OE1 O -2.849 3.019 -8.219 1.00 . A A . 72 GLN OE1 1 1
16 44433 1 1 73 GLU C C 4.415 2.683 -4.442 1.00 . A A . 73 GLU C 1 1
16 44434 1 1 73 GLU CA C 3.755 2.495 -5.803 1.00 . A A . 73 GLU CA 1 1
16 44435 1 1 73 GLU CB C 4.565 3.244 -6.863 1.00 . A A . 73 GLU CB 1 1
16 44436 1 1 73 GLU CD C 4.923 3.631 -9.314 1.00 . A A . 73 GLU CD 1 1
16 44437 1 1 73 GLU CG C 4.123 2.852 -8.275 1.00 . A A . 73 GLU CG 1 1
16 44438 1 1 73 GLU H H 2.107 3.765 -6.241 1.00 . A A . 73 GLU H 1 1
16 44439 1 1 73 GLU HA H 3.741 1.445 -6.054 1.00 . A A . 73 GLU HA 1 1
16 44440 1 1 73 GLU HB2 H 4.408 4.304 -6.747 1.00 . A A . 73 GLU HB2 1 1
16 44441 1 1 73 GLU HB3 H 5.607 2.995 -6.745 1.00 . A A . 73 GLU HB3 1 1
16 44442 1 1 73 GLU HG2 H 4.306 1.795 -8.411 1.00 . A A . 73 GLU HG2 1 1
16 44443 1 1 73 GLU HG3 H 3.070 3.050 -8.401 1.00 . A A . 73 GLU HG3 1 1
16 44444 1 1 73 GLU N N 2.373 2.953 -5.752 1.00 . A A . 73 GLU N 1 1
16 44445 1 1 73 GLU O O 5.185 1.834 -3.979 1.00 . A A . 73 GLU O 1 1
16 44446 1 1 73 GLU OE1 O 5.934 4.226 -8.959 1.00 . A A . 73 GLU OE1 1 1
16 44447 1 1 73 GLU OE2 O 4.510 3.641 -10.446 1.00 . A A . 73 GLU OE2 1 1
16 44448 1 1 74 TYR C C 4.322 3.042 -1.484 1.00 . A A . 74 TYR C 1 1
16 44449 1 1 74 TYR CA C 4.712 4.096 -2.512 1.00 . A A . 74 TYR CA 1 1
16 44450 1 1 74 TYR CB C 4.322 5.500 -2.026 1.00 . A A . 74 TYR CB 1 1
16 44451 1 1 74 TYR CD1 C 6.256 5.653 -0.403 1.00 . A A . 74 TYR CD1 1 1
16 44452 1 1 74 TYR CD2 C 4.006 5.999 0.430 1.00 . A A . 74 TYR CD2 1 1
16 44453 1 1 74 TYR CE1 C 6.760 5.855 0.883 1.00 . A A . 74 TYR CE1 1 1
16 44454 1 1 74 TYR CE2 C 4.516 6.203 1.715 1.00 . A A . 74 TYR CE2 1 1
16 44455 1 1 74 TYR CG C 4.875 5.724 -0.631 1.00 . A A . 74 TYR CG 1 1
16 44456 1 1 74 TYR CZ C 5.890 6.130 1.940 1.00 . A A . 74 TYR CZ 1 1
16 44457 1 1 74 TYR H H 3.530 4.458 -4.239 1.00 . A A . 74 TYR H 1 1
16 44458 1 1 74 TYR HA H 5.785 4.064 -2.633 1.00 . A A . 74 TYR HA 1 1
16 44459 1 1 74 TYR HB2 H 4.714 6.240 -2.707 1.00 . A A . 74 TYR HB2 1 1
16 44460 1 1 74 TYR HB3 H 3.246 5.573 -2.001 1.00 . A A . 74 TYR HB3 1 1
16 44461 1 1 74 TYR HD1 H 6.933 5.442 -1.217 1.00 . A A . 74 TYR HD1 1 1
16 44462 1 1 74 TYR HD2 H 2.940 6.056 0.269 1.00 . A A . 74 TYR HD2 1 1
16 44463 1 1 74 TYR HE1 H 7.825 5.796 1.057 1.00 . A A . 74 TYR HE1 1 1
16 44464 1 1 74 TYR HE2 H 3.852 6.417 2.538 1.00 . A A . 74 TYR HE2 1 1
16 44465 1 1 74 TYR HH H 7.058 7.012 3.190 1.00 . A A . 74 TYR HH 1 1
16 44466 1 1 74 TYR N N 4.126 3.807 -3.807 1.00 . A A . 74 TYR N 1 1
16 44467 1 1 74 TYR O O 5.181 2.522 -0.766 1.00 . A A . 74 TYR O 1 1
16 44468 1 1 74 TYR OH O 6.387 6.324 3.205 1.00 . A A . 74 TYR OH 1 1
16 44469 1 1 75 VAL C C 3.204 0.350 -0.742 1.00 . A A . 75 VAL C 1 1
16 44470 1 1 75 VAL CA C 2.600 1.719 -0.450 1.00 . A A . 75 VAL CA 1 1
16 44471 1 1 75 VAL CB C 1.070 1.642 -0.367 1.00 . A A . 75 VAL CB 1 1
16 44472 1 1 75 VAL CG1 C 0.511 3.028 -0.019 1.00 . A A . 75 VAL CG1 1 1
16 44473 1 1 75 VAL CG2 C 0.490 1.169 -1.701 1.00 . A A . 75 VAL CG2 1 1
16 44474 1 1 75 VAL H H 2.391 3.150 -2.010 1.00 . A A . 75 VAL H 1 1
16 44475 1 1 75 VAL HA H 2.967 2.051 0.508 1.00 . A A . 75 VAL HA 1 1
16 44476 1 1 75 VAL HB H 0.806 0.952 0.422 1.00 . A A . 75 VAL HB 1 1
16 44477 1 1 75 VAL HG11 H 1.293 3.662 0.375 1.00 . A A . 75 VAL HG11 1 1
16 44478 1 1 75 VAL HG12 H -0.246 2.935 0.743 1.00 . A A . 75 VAL HG12 1 1
16 44479 1 1 75 VAL HG13 H 0.087 3.497 -0.894 1.00 . A A . 75 VAL HG13 1 1
16 44480 1 1 75 VAL HG21 H -0.566 0.983 -1.602 1.00 . A A . 75 VAL HG21 1 1
16 44481 1 1 75 VAL HG22 H 0.948 0.246 -2.023 1.00 . A A . 75 VAL HG22 1 1
16 44482 1 1 75 VAL HG23 H 0.644 1.947 -2.429 1.00 . A A . 75 VAL HG23 1 1
16 44483 1 1 75 VAL N N 3.040 2.713 -1.414 1.00 . A A . 75 VAL N 1 1
16 44484 1 1 75 VAL O O 3.681 -0.334 0.169 1.00 . A A . 75 VAL O 1 1
16 44485 1 1 76 VAL C C 5.299 -1.313 -2.075 1.00 . A A . 76 VAL C 1 1
16 44486 1 1 76 VAL CA C 3.807 -1.322 -2.368 1.00 . A A . 76 VAL CA 1 1
16 44487 1 1 76 VAL CB C 3.500 -1.724 -3.829 1.00 . A A . 76 VAL CB 1 1
16 44488 1 1 76 VAL CG1 C 4.193 -0.785 -4.805 1.00 . A A . 76 VAL CG1 1 1
16 44489 1 1 76 VAL CG2 C 3.958 -3.166 -4.088 1.00 . A A . 76 VAL CG2 1 1
16 44490 1 1 76 VAL H H 2.879 0.550 -2.719 1.00 . A A . 76 VAL H 1 1
16 44491 1 1 76 VAL HA H 3.354 -2.045 -1.706 1.00 . A A . 76 VAL HA 1 1
16 44492 1 1 76 VAL HB H 2.435 -1.651 -3.988 1.00 . A A . 76 VAL HB 1 1
16 44493 1 1 76 VAL HG11 H 3.942 -1.053 -5.821 1.00 . A A . 76 VAL HG11 1 1
16 44494 1 1 76 VAL HG12 H 5.266 -0.826 -4.686 1.00 . A A . 76 VAL HG12 1 1
16 44495 1 1 76 VAL HG13 H 3.828 0.208 -4.604 1.00 . A A . 76 VAL HG13 1 1
16 44496 1 1 76 VAL HG21 H 3.489 -3.531 -4.990 1.00 . A A . 76 VAL HG21 1 1
16 44497 1 1 76 VAL HG22 H 3.669 -3.797 -3.261 1.00 . A A . 76 VAL HG22 1 1
16 44498 1 1 76 VAL HG23 H 5.032 -3.194 -4.211 1.00 . A A . 76 VAL HG23 1 1
16 44499 1 1 76 VAL N N 3.226 -0.041 -2.016 1.00 . A A . 76 VAL N 1 1
16 44500 1 1 76 VAL O O 5.853 -2.312 -1.623 1.00 . A A . 76 VAL O 1 1
16 44501 1 1 77 LEU C C 7.616 -0.306 -0.505 1.00 . A A . 77 LEU C 1 1
16 44502 1 1 77 LEU CA C 7.352 -0.020 -1.974 1.00 . A A . 77 LEU CA 1 1
16 44503 1 1 77 LEU CB C 7.792 1.422 -2.292 1.00 . A A . 77 LEU CB 1 1
16 44504 1 1 77 LEU CD1 C 10.189 0.852 -2.880 1.00 . A A . 77 LEU CD1 1 1
16 44505 1 1 77 LEU CD2 C 9.598 3.127 -2.068 1.00 . A A . 77 LEU CD2 1 1
16 44506 1 1 77 LEU CG C 9.277 1.646 -1.942 1.00 . A A . 77 LEU CG 1 1
16 44507 1 1 77 LEU H H 5.428 0.619 -2.591 1.00 . A A . 77 LEU H 1 1
16 44508 1 1 77 LEU HA H 7.918 -0.698 -2.595 1.00 . A A . 77 LEU HA 1 1
16 44509 1 1 77 LEU HB2 H 7.610 1.641 -3.331 1.00 . A A . 77 LEU HB2 1 1
16 44510 1 1 77 LEU HB3 H 7.190 2.094 -1.697 1.00 . A A . 77 LEU HB3 1 1
16 44511 1 1 77 LEU HD11 H 9.626 0.174 -3.505 1.00 . A A . 77 LEU HD11 1 1
16 44512 1 1 77 LEU HD12 H 10.900 0.304 -2.282 1.00 . A A . 77 LEU HD12 1 1
16 44513 1 1 77 LEU HD13 H 10.762 1.524 -3.502 1.00 . A A . 77 LEU HD13 1 1
16 44514 1 1 77 LEU HD21 H 9.019 3.676 -1.340 1.00 . A A . 77 LEU HD21 1 1
16 44515 1 1 77 LEU HD22 H 9.346 3.451 -3.067 1.00 . A A . 77 LEU HD22 1 1
16 44516 1 1 77 LEU HD23 H 10.652 3.286 -1.893 1.00 . A A . 77 LEU HD23 1 1
16 44517 1 1 77 LEU HG H 9.456 1.327 -0.926 1.00 . A A . 77 LEU HG 1 1
16 44518 1 1 77 LEU N N 5.931 -0.157 -2.260 1.00 . A A . 77 LEU N 1 1
16 44519 1 1 77 LEU O O 8.445 -1.155 -0.165 1.00 . A A . 77 LEU O 1 1
16 44520 1 1 78 VAL C C 6.446 -1.332 2.132 1.00 . A A . 78 VAL C 1 1
16 44521 1 1 78 VAL CA C 6.981 0.055 1.781 1.00 . A A . 78 VAL CA 1 1
16 44522 1 1 78 VAL CB C 6.349 1.177 2.635 1.00 . A A . 78 VAL CB 1 1
16 44523 1 1 78 VAL CG1 C 7.035 2.512 2.310 1.00 . A A . 78 VAL CG1 1 1
16 44524 1 1 78 VAL CG2 C 4.860 1.317 2.333 1.00 . A A . 78 VAL CG2 1 1
16 44525 1 1 78 VAL H H 6.149 0.934 0.042 1.00 . A A . 78 VAL H 1 1
16 44526 1 1 78 VAL HA H 8.043 0.029 1.985 1.00 . A A . 78 VAL HA 1 1
16 44527 1 1 78 VAL HB H 6.496 0.948 3.681 1.00 . A A . 78 VAL HB 1 1
16 44528 1 1 78 VAL HG11 H 6.305 3.308 2.268 1.00 . A A . 78 VAL HG11 1 1
16 44529 1 1 78 VAL HG12 H 7.533 2.459 1.352 1.00 . A A . 78 VAL HG12 1 1
16 44530 1 1 78 VAL HG13 H 7.758 2.745 3.076 1.00 . A A . 78 VAL HG13 1 1
16 44531 1 1 78 VAL HG21 H 4.767 1.810 1.379 1.00 . A A . 78 VAL HG21 1 1
16 44532 1 1 78 VAL HG22 H 4.421 1.946 3.093 1.00 . A A . 78 VAL HG22 1 1
16 44533 1 1 78 VAL HG23 H 4.343 0.372 2.322 1.00 . A A . 78 VAL HG23 1 1
16 44534 1 1 78 VAL N N 6.845 0.321 0.366 1.00 . A A . 78 VAL N 1 1
16 44535 1 1 78 VAL O O 7.085 -2.095 2.871 1.00 . A A . 78 VAL O 1 1
16 44536 1 1 79 ALA C C 5.653 -4.096 1.295 1.00 . A A . 79 ALA C 1 1
16 44537 1 1 79 ALA CA C 4.733 -3.006 1.777 1.00 . A A . 79 ALA CA 1 1
16 44538 1 1 79 ALA CB C 3.375 -3.141 1.101 1.00 . A A . 79 ALA CB 1 1
16 44539 1 1 79 ALA H H 4.875 -1.075 0.911 1.00 . A A . 79 ALA H 1 1
16 44540 1 1 79 ALA HA H 4.600 -3.124 2.841 1.00 . A A . 79 ALA HA 1 1
16 44541 1 1 79 ALA HB1 H 3.519 -3.245 0.037 1.00 . A A . 79 ALA HB1 1 1
16 44542 1 1 79 ALA HB2 H 2.785 -2.264 1.314 1.00 . A A . 79 ALA HB2 1 1
16 44543 1 1 79 ALA HB3 H 2.858 -4.009 1.480 1.00 . A A . 79 ALA HB3 1 1
16 44544 1 1 79 ALA N N 5.314 -1.694 1.538 1.00 . A A . 79 ALA N 1 1
16 44545 1 1 79 ALA O O 5.768 -5.140 1.933 1.00 . A A . 79 ALA O 1 1
16 44546 1 1 80 ALA C C 8.293 -5.186 0.613 1.00 . A A . 80 ALA C 1 1
16 44547 1 1 80 ALA CA C 7.201 -4.848 -0.396 1.00 . A A . 80 ALA CA 1 1
16 44548 1 1 80 ALA CB C 7.809 -4.352 -1.708 1.00 . A A . 80 ALA CB 1 1
16 44549 1 1 80 ALA H H 6.160 -3.014 -0.317 1.00 . A A . 80 ALA H 1 1
16 44550 1 1 80 ALA HA H 6.596 -5.718 -0.601 1.00 . A A . 80 ALA HA 1 1
16 44551 1 1 80 ALA HB1 H 8.447 -5.115 -2.131 1.00 . A A . 80 ALA HB1 1 1
16 44552 1 1 80 ALA HB2 H 8.369 -3.451 -1.529 1.00 . A A . 80 ALA HB2 1 1
16 44553 1 1 80 ALA HB3 H 7.033 -4.110 -2.418 1.00 . A A . 80 ALA HB3 1 1
16 44554 1 1 80 ALA N N 6.301 -3.862 0.164 1.00 . A A . 80 ALA N 1 1
16 44555 1 1 80 ALA O O 8.492 -6.352 0.952 1.00 . A A . 80 ALA O 1 1
16 44556 1 1 81 LEU C C 9.169 -5.030 3.458 1.00 . A A . 81 LEU C 1 1
16 44557 1 1 81 LEU CA C 9.862 -4.372 2.282 1.00 . A A . 81 LEU CA 1 1
16 44558 1 1 81 LEU CB C 10.476 -3.042 2.757 1.00 . A A . 81 LEU CB 1 1
16 44559 1 1 81 LEU CD1 C 11.841 -1.052 2.102 1.00 . A A . 81 LEU CD1 1 1
16 44560 1 1 81 LEU CD2 C 12.651 -3.348 1.555 1.00 . A A . 81 LEU CD2 1 1
16 44561 1 1 81 LEU CG C 11.411 -2.461 1.691 1.00 . A A . 81 LEU CG 1 1
16 44562 1 1 81 LEU H H 8.620 -3.242 0.967 1.00 . A A . 81 LEU H 1 1
16 44563 1 1 81 LEU HA H 10.655 -5.015 1.928 1.00 . A A . 81 LEU HA 1 1
16 44564 1 1 81 LEU HB2 H 9.676 -2.344 2.963 1.00 . A A . 81 LEU HB2 1 1
16 44565 1 1 81 LEU HB3 H 11.026 -3.215 3.671 1.00 . A A . 81 LEU HB3 1 1
16 44566 1 1 81 LEU HD11 H 12.792 -0.817 1.645 1.00 . A A . 81 LEU HD11 1 1
16 44567 1 1 81 LEU HD12 H 11.942 -0.990 3.176 1.00 . A A . 81 LEU HD12 1 1
16 44568 1 1 81 LEU HD13 H 11.102 -0.339 1.766 1.00 . A A . 81 LEU HD13 1 1
16 44569 1 1 81 LEU HD21 H 12.560 -3.968 0.675 1.00 . A A . 81 LEU HD21 1 1
16 44570 1 1 81 LEU HD22 H 12.749 -3.983 2.423 1.00 . A A . 81 LEU HD22 1 1
16 44571 1 1 81 LEU HD23 H 13.537 -2.738 1.469 1.00 . A A . 81 LEU HD23 1 1
16 44572 1 1 81 LEU HG H 10.893 -2.406 0.749 1.00 . A A . 81 LEU HG 1 1
16 44573 1 1 81 LEU N N 8.896 -4.154 1.202 1.00 . A A . 81 LEU N 1 1
16 44574 1 1 81 LEU O O 9.715 -5.935 4.100 1.00 . A A . 81 LEU O 1 1
16 44575 1 1 82 THR C C 6.896 -6.518 4.721 1.00 . A A . 82 THR C 1 1
16 44576 1 1 82 THR CA C 7.225 -5.031 4.888 1.00 . A A . 82 THR CA 1 1
16 44577 1 1 82 THR CB C 5.934 -4.211 5.054 1.00 . A A . 82 THR CB 1 1
16 44578 1 1 82 THR CG2 C 5.313 -4.488 6.421 1.00 . A A . 82 THR CG2 1 1
16 44579 1 1 82 THR H H 7.622 -3.805 3.216 1.00 . A A . 82 THR H 1 1
16 44580 1 1 82 THR HA H 7.824 -4.907 5.779 1.00 . A A . 82 THR HA 1 1
16 44581 1 1 82 THR HB H 5.229 -4.506 4.292 1.00 . A A . 82 THR HB 1 1
16 44582 1 1 82 THR HG1 H 6.670 -2.608 4.127 1.00 . A A . 82 THR HG1 1 1
16 44583 1 1 82 THR HG21 H 5.688 -3.764 7.129 1.00 . A A . 82 THR HG21 1 1
16 44584 1 1 82 THR HG22 H 5.568 -5.481 6.762 1.00 . A A . 82 THR HG22 1 1
16 44585 1 1 82 THR HG23 H 4.239 -4.387 6.357 1.00 . A A . 82 THR HG23 1 1
16 44586 1 1 82 THR N N 7.975 -4.543 3.754 1.00 . A A . 82 THR N 1 1
16 44587 1 1 82 THR O O 7.202 -7.328 5.602 1.00 . A A . 82 THR O 1 1
16 44588 1 1 82 THR OG1 O 6.230 -2.817 4.964 1.00 . A A . 82 THR OG1 1 1
16 44589 1 1 83 VAL C C 7.316 -9.112 3.308 1.00 . A A . 83 VAL C 1 1
16 44590 1 1 83 VAL CA C 6.035 -8.301 3.329 1.00 . A A . 83 VAL CA 1 1
16 44591 1 1 83 VAL CB C 5.209 -8.513 2.028 1.00 . A A . 83 VAL CB 1 1
16 44592 1 1 83 VAL CG1 C 6.020 -8.155 0.786 1.00 . A A . 83 VAL CG1 1 1
16 44593 1 1 83 VAL CG2 C 4.740 -9.968 1.920 1.00 . A A . 83 VAL CG2 1 1
16 44594 1 1 83 VAL H H 6.170 -6.225 2.867 1.00 . A A . 83 VAL H 1 1
16 44595 1 1 83 VAL HA H 5.452 -8.644 4.171 1.00 . A A . 83 VAL HA 1 1
16 44596 1 1 83 VAL HB H 4.346 -7.867 2.049 1.00 . A A . 83 VAL HB 1 1
16 44597 1 1 83 VAL HG11 H 6.313 -7.122 0.848 1.00 . A A . 83 VAL HG11 1 1
16 44598 1 1 83 VAL HG12 H 5.398 -8.317 -0.084 1.00 . A A . 83 VAL HG12 1 1
16 44599 1 1 83 VAL HG13 H 6.892 -8.784 0.688 1.00 . A A . 83 VAL HG13 1 1
16 44600 1 1 83 VAL HG21 H 4.105 -10.224 2.755 1.00 . A A . 83 VAL HG21 1 1
16 44601 1 1 83 VAL HG22 H 5.589 -10.637 1.889 1.00 . A A . 83 VAL HG22 1 1
16 44602 1 1 83 VAL HG23 H 4.178 -10.081 1.004 1.00 . A A . 83 VAL HG23 1 1
16 44603 1 1 83 VAL N N 6.341 -6.896 3.566 1.00 . A A . 83 VAL N 1 1
16 44604 1 1 83 VAL O O 7.398 -10.176 3.921 1.00 . A A . 83 VAL O 1 1
16 44605 1 1 84 ALA C C 10.187 -9.551 3.884 1.00 . A A . 84 ALA C 1 1
16 44606 1 1 84 ALA CA C 9.598 -9.278 2.515 1.00 . A A . 84 ALA CA 1 1
16 44607 1 1 84 ALA CB C 10.587 -8.460 1.680 1.00 . A A . 84 ALA CB 1 1
16 44608 1 1 84 ALA H H 8.214 -7.724 2.170 1.00 . A A . 84 ALA H 1 1
16 44609 1 1 84 ALA HA H 9.433 -10.219 2.012 1.00 . A A . 84 ALA HA 1 1
16 44610 1 1 84 ALA HB1 H 11.506 -9.017 1.562 1.00 . A A . 84 ALA HB1 1 1
16 44611 1 1 84 ALA HB2 H 10.801 -7.527 2.181 1.00 . A A . 84 ALA HB2 1 1
16 44612 1 1 84 ALA HB3 H 10.165 -8.258 0.707 1.00 . A A . 84 ALA HB3 1 1
16 44613 1 1 84 ALA N N 8.330 -8.588 2.624 1.00 . A A . 84 ALA N 1 1
16 44614 1 1 84 ALA O O 10.501 -10.694 4.208 1.00 . A A . 84 ALA O 1 1
16 44615 1 1 85 MET C C 9.934 -9.555 6.872 1.00 . A A . 85 MET C 1 1
16 44616 1 1 85 MET CA C 10.880 -8.719 6.025 1.00 . A A . 85 MET CA 1 1
16 44617 1 1 85 MET CB C 11.159 -7.401 6.741 1.00 . A A . 85 MET CB 1 1
16 44618 1 1 85 MET CE C 10.753 -6.776 10.220 1.00 . A A . 85 MET CE 1 1
16 44619 1 1 85 MET CG C 11.982 -7.698 8.004 1.00 . A A . 85 MET CG 1 1
16 44620 1 1 85 MET H H 10.041 -7.618 4.413 1.00 . A A . 85 MET H 1 1
16 44621 1 1 85 MET HA H 11.812 -9.248 5.892 1.00 . A A . 85 MET HA 1 1
16 44622 1 1 85 MET HB2 H 11.701 -6.732 6.088 1.00 . A A . 85 MET HB2 1 1
16 44623 1 1 85 MET HB3 H 10.220 -6.958 7.029 1.00 . A A . 85 MET HB3 1 1
16 44624 1 1 85 MET HE1 H 10.052 -7.422 9.709 1.00 . A A . 85 MET HE1 1 1
16 44625 1 1 85 MET HE2 H 10.230 -5.922 10.620 1.00 . A A . 85 MET HE2 1 1
16 44626 1 1 85 MET HE3 H 11.217 -7.312 11.036 1.00 . A A . 85 MET HE3 1 1
16 44627 1 1 85 MET HG2 H 11.557 -8.526 8.553 1.00 . A A . 85 MET HG2 1 1
16 44628 1 1 85 MET HG3 H 12.988 -7.964 7.710 1.00 . A A . 85 MET HG3 1 1
16 44629 1 1 85 MET N N 10.320 -8.516 4.703 1.00 . A A . 85 MET N 1 1
16 44630 1 1 85 MET O O 10.353 -10.473 7.576 1.00 . A A . 85 MET O 1 1
16 44631 1 1 85 MET SD S 12.040 -6.242 9.067 1.00 . A A . 85 MET SD 1 1
16 44632 1 1 86 ASN C C 7.595 -11.389 7.216 1.00 . A A . 86 ASN C 1 1
16 44633 1 1 86 ASN CA C 7.659 -9.938 7.598 1.00 . A A . 86 ASN CA 1 1
16 44634 1 1 86 ASN CB C 6.277 -9.269 7.570 1.00 . A A . 86 ASN CB 1 1
16 44635 1 1 86 ASN CG C 6.289 -8.050 8.487 1.00 . A A . 86 ASN CG 1 1
16 44636 1 1 86 ASN H H 8.366 -8.483 6.230 1.00 . A A . 86 ASN H 1 1
16 44637 1 1 86 ASN HA H 8.032 -9.910 8.611 1.00 . A A . 86 ASN HA 1 1
16 44638 1 1 86 ASN HB2 H 6.037 -8.957 6.566 1.00 . A A . 86 ASN HB2 1 1
16 44639 1 1 86 ASN HB3 H 5.490 -9.930 7.903 1.00 . A A . 86 ASN HB3 1 1
16 44640 1 1 86 ASN HD21 H 4.530 -7.394 7.891 1.00 . A A . 86 ASN HD21 1 1
16 44641 1 1 86 ASN HD22 H 5.296 -6.479 9.102 1.00 . A A . 86 ASN HD22 1 1
16 44642 1 1 86 ASN N N 8.649 -9.231 6.802 1.00 . A A . 86 ASN N 1 1
16 44643 1 1 86 ASN ND2 N 5.293 -7.241 8.481 1.00 . A A . 86 ASN ND2 1 1
16 44644 1 1 86 ASN O O 7.432 -12.256 8.069 1.00 . A A . 86 ASN O 1 1
16 44645 1 1 86 ASN OD1 O 7.230 -7.853 9.252 1.00 . A A . 86 ASN OD1 1 1
16 44646 1 1 87 ASN C C 8.698 -13.877 6.398 1.00 . A A . 87 ASN C 1 1
16 44647 1 1 87 ASN CA C 7.814 -13.038 5.472 1.00 . A A . 87 ASN CA 1 1
16 44648 1 1 87 ASN CB C 8.351 -13.092 4.020 1.00 . A A . 87 ASN CB 1 1
16 44649 1 1 87 ASN CG C 9.711 -13.791 3.953 1.00 . A A . 87 ASN CG 1 1
16 44650 1 1 87 ASN H H 7.936 -10.933 5.303 1.00 . A A . 87 ASN H 1 1
16 44651 1 1 87 ASN HA H 6.809 -13.434 5.484 1.00 . A A . 87 ASN HA 1 1
16 44652 1 1 87 ASN HB2 H 7.647 -13.631 3.403 1.00 . A A . 87 ASN HB2 1 1
16 44653 1 1 87 ASN HB3 H 8.448 -12.096 3.616 1.00 . A A . 87 ASN HB3 1 1
16 44654 1 1 87 ASN HD21 H 10.744 -12.141 4.327 1.00 . A A . 87 ASN HD21 1 1
16 44655 1 1 87 ASN HD22 H 11.677 -13.535 4.109 1.00 . A A . 87 ASN HD22 1 1
16 44656 1 1 87 ASN N N 7.779 -11.664 5.942 1.00 . A A . 87 ASN N 1 1
16 44657 1 1 87 ASN ND2 N 10.795 -13.108 4.144 1.00 . A A . 87 ASN ND2 1 1
16 44658 1 1 87 ASN O O 8.350 -15.001 6.758 1.00 . A A . 87 ASN O 1 1
16 44659 1 1 87 ASN OD1 O 9.778 -14.995 3.722 1.00 . A A . 87 ASN OD1 1 1
16 44660 1 1 88 PHE C C 10.039 -14.297 9.067 1.00 . A A . 88 PHE C 1 1
16 44661 1 1 88 PHE CA C 10.720 -13.986 7.747 1.00 . A A . 88 PHE CA 1 1
16 44662 1 1 88 PHE CB C 11.980 -13.158 8.015 1.00 . A A . 88 PHE CB 1 1
16 44663 1 1 88 PHE CD1 C 13.237 -13.999 5.989 1.00 . A A . 88 PHE CD1 1 1
16 44664 1 1 88 PHE CD2 C 12.913 -11.617 6.266 1.00 . A A . 88 PHE CD2 1 1
16 44665 1 1 88 PHE CE1 C 13.923 -13.766 4.794 1.00 . A A . 88 PHE CE1 1 1
16 44666 1 1 88 PHE CE2 C 13.601 -11.381 5.072 1.00 . A A . 88 PHE CE2 1 1
16 44667 1 1 88 PHE CG C 12.728 -12.921 6.725 1.00 . A A . 88 PHE CG 1 1
16 44668 1 1 88 PHE CZ C 14.107 -12.456 4.334 1.00 . A A . 88 PHE CZ 1 1
16 44669 1 1 88 PHE H H 10.003 -12.369 6.573 1.00 . A A . 88 PHE H 1 1
16 44670 1 1 88 PHE HA H 11.014 -14.916 7.284 1.00 . A A . 88 PHE HA 1 1
16 44671 1 1 88 PHE HB2 H 11.715 -12.219 8.478 1.00 . A A . 88 PHE HB2 1 1
16 44672 1 1 88 PHE HB3 H 12.611 -13.708 8.698 1.00 . A A . 88 PHE HB3 1 1
16 44673 1 1 88 PHE HD1 H 13.101 -15.014 6.335 1.00 . A A . 88 PHE HD1 1 1
16 44674 1 1 88 PHE HD2 H 12.519 -10.799 6.852 1.00 . A A . 88 PHE HD2 1 1
16 44675 1 1 88 PHE HE1 H 14.314 -14.599 4.229 1.00 . A A . 88 PHE HE1 1 1
16 44676 1 1 88 PHE HE2 H 13.740 -10.370 4.721 1.00 . A A . 88 PHE HE2 1 1
16 44677 1 1 88 PHE HZ H 14.639 -12.275 3.411 1.00 . A A . 88 PHE HZ 1 1
16 44678 1 1 88 PHE N N 9.807 -13.290 6.845 1.00 . A A . 88 PHE N 1 1
16 44679 1 1 88 PHE O O 10.223 -15.375 9.625 1.00 . A A . 88 PHE O 1 1
16 44680 1 1 89 PHE C C 7.745 -14.841 10.802 1.00 . A A . 89 PHE C 1 1
16 44681 1 1 89 PHE CA C 8.563 -13.566 10.843 1.00 . A A . 89 PHE CA 1 1
16 44682 1 1 89 PHE CB C 7.598 -12.390 11.156 1.00 . A A . 89 PHE CB 1 1
16 44683 1 1 89 PHE CD1 C 9.252 -11.347 12.780 1.00 . A A . 89 PHE CD1 1 1
16 44684 1 1 89 PHE CD2 C 8.055 -9.901 11.250 1.00 . A A . 89 PHE CD2 1 1
16 44685 1 1 89 PHE CE1 C 9.900 -10.226 13.319 1.00 . A A . 89 PHE CE1 1 1
16 44686 1 1 89 PHE CE2 C 8.705 -8.788 11.791 1.00 . A A . 89 PHE CE2 1 1
16 44687 1 1 89 PHE CG C 8.326 -11.186 11.742 1.00 . A A . 89 PHE CG 1 1
16 44688 1 1 89 PHE CZ C 9.628 -8.952 12.822 1.00 . A A . 89 PHE CZ 1 1
16 44689 1 1 89 PHE H H 9.100 -12.530 9.061 1.00 . A A . 89 PHE H 1 1
16 44690 1 1 89 PHE HA H 9.298 -13.631 11.626 1.00 . A A . 89 PHE HA 1 1
16 44691 1 1 89 PHE HB2 H 7.122 -12.098 10.231 1.00 . A A . 89 PHE HB2 1 1
16 44692 1 1 89 PHE HB3 H 6.799 -12.705 11.808 1.00 . A A . 89 PHE HB3 1 1
16 44693 1 1 89 PHE HD1 H 9.479 -12.323 13.178 1.00 . A A . 89 PHE HD1 1 1
16 44694 1 1 89 PHE HD2 H 7.340 -9.746 10.456 1.00 . A A . 89 PHE HD2 1 1
16 44695 1 1 89 PHE HE1 H 10.614 -10.336 14.121 1.00 . A A . 89 PHE HE1 1 1
16 44696 1 1 89 PHE HE2 H 8.496 -7.799 11.409 1.00 . A A . 89 PHE HE2 1 1
16 44697 1 1 89 PHE HZ H 10.131 -8.093 13.241 1.00 . A A . 89 PHE HZ 1 1
16 44698 1 1 89 PHE N N 9.233 -13.364 9.561 1.00 . A A . 89 PHE N 1 1
16 44699 1 1 89 PHE O O 7.708 -15.611 11.769 1.00 . A A . 89 PHE O 1 1
16 44700 1 1 90 TRP C C 6.690 -17.340 9.098 1.00 . A A . 90 TRP C 1 1
16 44701 1 1 90 TRP CA C 6.057 -16.080 9.614 1.00 . A A . 90 TRP CA 1 1
16 44702 1 1 90 TRP CB C 4.879 -15.625 8.770 1.00 . A A . 90 TRP CB 1 1
16 44703 1 1 90 TRP CD1 C 4.716 -13.137 8.438 1.00 . A A . 90 TRP CD1 1 1
16 44704 1 1 90 TRP CD2 C 4.152 -13.762 10.512 1.00 . A A . 90 TRP CD2 1 1
16 44705 1 1 90 TRP CE2 C 4.030 -12.359 10.468 1.00 . A A . 90 TRP CE2 1 1
16 44706 1 1 90 TRP CE3 C 3.860 -14.414 11.720 1.00 . A A . 90 TRP CE3 1 1
16 44707 1 1 90 TRP CG C 4.575 -14.230 9.203 1.00 . A A . 90 TRP CG 1 1
16 44708 1 1 90 TRP CH2 C 3.346 -12.287 12.776 1.00 . A A . 90 TRP CH2 1 1
16 44709 1 1 90 TRP CZ2 C 3.631 -11.623 11.584 1.00 . A A . 90 TRP CZ2 1 1
16 44710 1 1 90 TRP CZ3 C 3.458 -13.682 12.845 1.00 . A A . 90 TRP CZ3 1 1
16 44711 1 1 90 TRP H H 7.031 -14.288 9.058 1.00 . A A . 90 TRP H 1 1
16 44712 1 1 90 TRP HA H 5.685 -16.337 10.586 1.00 . A A . 90 TRP HA 1 1
16 44713 1 1 90 TRP HB2 H 5.141 -15.666 7.723 1.00 . A A . 90 TRP HB2 1 1
16 44714 1 1 90 TRP HB3 H 4.022 -16.256 8.958 1.00 . A A . 90 TRP HB3 1 1
16 44715 1 1 90 TRP HD1 H 5.034 -13.128 7.409 1.00 . A A . 90 TRP HD1 1 1
16 44716 1 1 90 TRP HE1 H 4.402 -11.113 8.848 1.00 . A A . 90 TRP HE1 1 1
16 44717 1 1 90 TRP HE3 H 3.943 -15.489 11.779 1.00 . A A . 90 TRP HE3 1 1
16 44718 1 1 90 TRP HH2 H 3.039 -11.725 13.645 1.00 . A A . 90 TRP HH2 1 1
16 44719 1 1 90 TRP HZ2 H 3.543 -10.547 11.535 1.00 . A A . 90 TRP HZ2 1 1
16 44720 1 1 90 TRP HZ3 H 3.241 -14.200 13.768 1.00 . A A . 90 TRP HZ3 1 1
16 44721 1 1 90 TRP N N 7.007 -14.993 9.740 1.00 . A A . 90 TRP N 1 1
16 44722 1 1 90 TRP NE1 N 4.387 -12.027 9.183 1.00 . A A . 90 TRP NE1 1 1
16 44723 1 1 90 TRP O O 6.238 -18.442 9.404 1.00 . A A . 90 TRP O 1 1
16 44724 1 1 91 GLU C C 9.482 -18.839 8.533 1.00 . A A . 91 GLU C 1 1
16 44725 1 1 91 GLU CA C 8.341 -18.328 7.657 1.00 . A A . 91 GLU CA 1 1
16 44726 1 1 91 GLU CB C 8.866 -17.927 6.299 1.00 . A A . 91 GLU CB 1 1
16 44727 1 1 91 GLU CD C 6.810 -18.638 5.000 1.00 . A A . 91 GLU CD 1 1
16 44728 1 1 91 GLU CG C 7.685 -17.472 5.426 1.00 . A A . 91 GLU CG 1 1
16 44729 1 1 91 GLU H H 7.913 -16.260 8.006 1.00 . A A . 91 GLU H 1 1
16 44730 1 1 91 GLU HA H 7.639 -19.137 7.521 1.00 . A A . 91 GLU HA 1 1
16 44731 1 1 91 GLU HB2 H 9.582 -17.127 6.423 1.00 . A A . 91 GLU HB2 1 1
16 44732 1 1 91 GLU HB3 H 9.342 -18.785 5.842 1.00 . A A . 91 GLU HB3 1 1
16 44733 1 1 91 GLU HG2 H 7.089 -16.793 6.025 1.00 . A A . 91 GLU HG2 1 1
16 44734 1 1 91 GLU HG3 H 8.018 -16.908 4.579 1.00 . A A . 91 GLU HG3 1 1
16 44735 1 1 91 GLU N N 7.676 -17.184 8.259 1.00 . A A . 91 GLU N 1 1
16 44736 1 1 91 GLU O O 9.503 -20.012 8.930 1.00 . A A . 91 GLU O 1 1
16 44737 1 1 91 GLU OE1 O 7.266 -19.754 5.047 1.00 . A A . 91 GLU OE1 1 1
16 44738 1 1 91 GLU OE2 O 5.682 -18.395 4.633 1.00 . A A . 91 GLU OE2 1 1
16 44739 1 1 92 ASN C C 11.838 -17.324 10.744 1.00 . A A . 92 ASN C 1 1
16 44740 1 1 92 ASN CA C 11.592 -18.330 9.637 1.00 . A A . 92 ASN CA 1 1
16 44741 1 1 92 ASN CB C 12.829 -18.409 8.737 1.00 . A A . 92 ASN CB 1 1
16 44742 1 1 92 ASN CG C 14.048 -18.830 9.545 1.00 . A A . 92 ASN CG 1 1
16 44743 1 1 92 ASN H H 10.342 -17.032 8.527 1.00 . A A . 92 ASN H 1 1
16 44744 1 1 92 ASN HA H 11.432 -19.307 10.070 1.00 . A A . 92 ASN HA 1 1
16 44745 1 1 92 ASN HB2 H 12.654 -19.132 7.956 1.00 . A A . 92 ASN HB2 1 1
16 44746 1 1 92 ASN HB3 H 13.013 -17.438 8.299 1.00 . A A . 92 ASN HB3 1 1
16 44747 1 1 92 ASN HD21 H 15.298 -17.662 8.545 1.00 . A A . 92 ASN HD21 1 1
16 44748 1 1 92 ASN HD22 H 16.007 -18.577 9.773 1.00 . A A . 92 ASN HD22 1 1
16 44749 1 1 92 ASN N N 10.425 -17.959 8.839 1.00 . A A . 92 ASN N 1 1
16 44750 1 1 92 ASN ND2 N 15.207 -18.319 9.269 1.00 . A A . 92 ASN ND2 1 1
16 44751 1 1 92 ASN O O 12.447 -16.275 10.512 1.00 . A A . 92 ASN O 1 1
16 44752 1 1 92 ASN OD1 O 13.937 -19.649 10.462 1.00 . A A . 92 ASN OD1 1 1
16 44753 1 1 93 SER C C 10.895 -17.417 14.323 1.00 . A A . 93 SER C 1 1
16 44754 1 1 93 SER CA C 11.587 -16.805 13.115 1.00 . A A . 93 SER CA 1 1
16 44755 1 1 93 SER CB C 11.019 -15.405 12.844 1.00 . A A . 93 SER CB 1 1
16 44756 1 1 93 SER H H 10.973 -18.529 12.074 1.00 . A A . 93 SER H 1 1
16 44757 1 1 93 SER HA H 12.645 -16.715 13.311 1.00 . A A . 93 SER HA 1 1
16 44758 1 1 93 SER HB2 H 10.133 -15.502 12.234 1.00 . A A . 93 SER HB2 1 1
16 44759 1 1 93 SER HB3 H 10.752 -14.941 13.782 1.00 . A A . 93 SER HB3 1 1
16 44760 1 1 93 SER HG H 12.150 -15.175 11.335 1.00 . A A . 93 SER HG 1 1
16 44761 1 1 93 SER N N 11.410 -17.662 11.949 1.00 . A A . 93 SER N 1 1
16 44762 1 1 93 SER O O 9.826 -17.949 14.154 1.00 . A A . 93 SER O 1 1
16 44763 1 1 93 SER OXT O 11.444 -17.348 15.394 1.00 . A A . 93 SER OXT 1 1
16 44764 1 1 93 SER OG O 11.984 -14.638 12.131 1.00 . A A . 93 SER OG 1 1
16 44765 2 1 1 GLY C C 10.901 4.121 11.710 1.00 . B B . 1 GLY C 1 1
16 44766 2 1 1 GLY CA C 12.050 3.314 11.124 1.00 . B B . 1 GLY CA 1 1
16 44767 2 1 1 GLY H1 H 13.146 5.120 11.074 1.00 . B B . 1 GLY H1 1 1
16 44768 2 1 1 GLY HA2 H 11.753 2.936 10.156 1.00 . B B . 1 GLY HA2 1 1
16 44769 2 1 1 GLY HA3 H 12.270 2.486 11.781 1.00 . B B . 1 GLY HA3 1 1
16 44770 2 1 1 GLY N N 13.237 4.147 10.962 1.00 . B B . 1 GLY N 1 1
16 44771 2 1 1 GLY O O 10.626 4.044 12.905 1.00 . B B . 1 GLY O 1 1
16 44772 2 1 2 SER C C 7.919 5.007 11.614 1.00 . B B . 2 SER C 1 1
16 44773 2 1 2 SER CA C 9.190 5.793 11.303 1.00 . B B . 2 SER CA 1 1
16 44774 2 1 2 SER CB C 8.917 6.816 10.212 1.00 . B B . 2 SER CB 1 1
16 44775 2 1 2 SER H H 10.548 4.934 9.932 1.00 . B B . 2 SER H 1 1
16 44776 2 1 2 SER HA H 9.501 6.320 12.190 1.00 . B B . 2 SER HA 1 1
16 44777 2 1 2 SER HB2 H 8.423 6.346 9.376 1.00 . B B . 2 SER HB2 1 1
16 44778 2 1 2 SER HB3 H 8.270 7.600 10.576 1.00 . B B . 2 SER HB3 1 1
16 44779 2 1 2 SER HG H 9.869 7.893 9.007 1.00 . B B . 2 SER HG 1 1
16 44780 2 1 2 SER N N 10.269 4.915 10.875 1.00 . B B . 2 SER N 1 1
16 44781 2 1 2 SER O O 7.839 3.802 11.332 1.00 . B B . 2 SER O 1 1
16 44782 2 1 2 SER OG O 10.160 7.353 9.767 1.00 . B B . 2 SER OG 1 1
16 44783 2 1 3 GLU C C 5.132 4.299 11.195 1.00 . B B . 3 GLU C 1 1
16 44784 2 1 3 GLU CA C 5.587 5.111 12.392 1.00 . B B . 3 GLU CA 1 1
16 44785 2 1 3 GLU CB C 4.531 6.191 12.679 1.00 . B B . 3 GLU CB 1 1
16 44786 2 1 3 GLU CD C 3.853 8.058 14.217 1.00 . B B . 3 GLU CD 1 1
16 44787 2 1 3 GLU CG C 4.852 6.931 13.983 1.00 . B B . 3 GLU CG 1 1
16 44788 2 1 3 GLU H H 7.002 6.686 12.245 1.00 . B B . 3 GLU H 1 1
16 44789 2 1 3 GLU HA H 5.669 4.463 13.251 1.00 . B B . 3 GLU HA 1 1
16 44790 2 1 3 GLU HB2 H 4.478 6.893 11.861 1.00 . B B . 3 GLU HB2 1 1
16 44791 2 1 3 GLU HB3 H 3.575 5.699 12.785 1.00 . B B . 3 GLU HB3 1 1
16 44792 2 1 3 GLU HG2 H 4.799 6.229 14.803 1.00 . B B . 3 GLU HG2 1 1
16 44793 2 1 3 GLU HG3 H 5.851 7.338 13.920 1.00 . B B . 3 GLU HG3 1 1
16 44794 2 1 3 GLU N N 6.892 5.719 12.108 1.00 . B B . 3 GLU N 1 1
16 44795 2 1 3 GLU O O 4.225 3.467 11.295 1.00 . B B . 3 GLU O 1 1
16 44796 2 1 3 GLU OE1 O 2.926 8.190 13.438 1.00 . B B . 3 GLU OE1 1 1
16 44797 2 1 3 GLU OE2 O 4.024 8.777 15.174 1.00 . B B . 3 GLU OE2 1 1
16 44798 2 1 4 LEU C C 5.566 2.416 9.000 1.00 . B B . 4 LEU C 1 1
16 44799 2 1 4 LEU CA C 5.359 3.901 8.841 1.00 . B B . 4 LEU CA 1 1
16 44800 2 1 4 LEU CB C 6.205 4.390 7.672 1.00 . B B . 4 LEU CB 1 1
16 44801 2 1 4 LEU CD1 C 6.736 6.341 6.210 1.00 . B B . 4 LEU CD1 1 1
16 44802 2 1 4 LEU CD2 C 4.459 6.151 7.231 1.00 . B B . 4 LEU CD2 1 1
16 44803 2 1 4 LEU CG C 5.952 5.881 7.432 1.00 . B B . 4 LEU CG 1 1
16 44804 2 1 4 LEU H H 6.419 5.269 10.039 1.00 . B B . 4 LEU H 1 1
16 44805 2 1 4 LEU HA H 4.324 4.107 8.621 1.00 . B B . 4 LEU HA 1 1
16 44806 2 1 4 LEU HB2 H 7.248 4.199 7.876 1.00 . B B . 4 LEU HB2 1 1
16 44807 2 1 4 LEU HB3 H 5.927 3.835 6.789 1.00 . B B . 4 LEU HB3 1 1
16 44808 2 1 4 LEU HD11 H 7.452 7.093 6.507 1.00 . B B . 4 LEU HD11 1 1
16 44809 2 1 4 LEU HD12 H 6.039 6.753 5.496 1.00 . B B . 4 LEU HD12 1 1
16 44810 2 1 4 LEU HD13 H 7.242 5.503 5.759 1.00 . B B . 4 LEU HD13 1 1
16 44811 2 1 4 LEU HD21 H 4.327 6.955 6.521 1.00 . B B . 4 LEU HD21 1 1
16 44812 2 1 4 LEU HD22 H 4.067 6.464 8.185 1.00 . B B . 4 LEU HD22 1 1
16 44813 2 1 4 LEU HD23 H 3.941 5.265 6.899 1.00 . B B . 4 LEU HD23 1 1
16 44814 2 1 4 LEU HG H 6.317 6.444 8.279 1.00 . B B . 4 LEU HG 1 1
16 44815 2 1 4 LEU N N 5.738 4.565 10.055 1.00 . B B . 4 LEU N 1 1
16 44816 2 1 4 LEU O O 4.697 1.626 8.641 1.00 . B B . 4 LEU O 1 1
16 44817 2 1 5 GLU C C 5.793 0.057 10.725 1.00 . B B . 5 GLU C 1 1
16 44818 2 1 5 GLU CA C 6.906 0.612 9.852 1.00 . B B . 5 GLU CA 1 1
16 44819 2 1 5 GLU CB C 8.265 0.366 10.530 1.00 . B B . 5 GLU CB 1 1
16 44820 2 1 5 GLU CD C 10.775 0.450 10.216 1.00 . B B . 5 GLU CD 1 1
16 44821 2 1 5 GLU CG C 9.421 0.769 9.588 1.00 . B B . 5 GLU CG 1 1
16 44822 2 1 5 GLU H H 7.304 2.692 9.981 1.00 . B B . 5 GLU H 1 1
16 44823 2 1 5 GLU HA H 6.887 0.100 8.900 1.00 . B B . 5 GLU HA 1 1
16 44824 2 1 5 GLU HB2 H 8.310 0.937 11.446 1.00 . B B . 5 GLU HB2 1 1
16 44825 2 1 5 GLU HB3 H 8.349 -0.685 10.770 1.00 . B B . 5 GLU HB3 1 1
16 44826 2 1 5 GLU HG2 H 9.357 0.292 8.626 1.00 . B B . 5 GLU HG2 1 1
16 44827 2 1 5 GLU HG3 H 9.371 1.838 9.438 1.00 . B B . 5 GLU HG3 1 1
16 44828 2 1 5 GLU N N 6.671 2.026 9.631 1.00 . B B . 5 GLU N 1 1
16 44829 2 1 5 GLU O O 5.194 -0.974 10.408 1.00 . B B . 5 GLU O 1 1
16 44830 2 1 5 GLU OE1 O 10.801 -0.017 11.341 1.00 . B B . 5 GLU OE1 1 1
16 44831 2 1 5 GLU OE2 O 11.769 0.667 9.560 1.00 . B B . 5 GLU OE2 1 1
16 44832 2 1 6 THR C C 3.043 0.408 11.777 1.00 . B B . 6 THR C 1 1
16 44833 2 1 6 THR CA C 4.328 0.431 12.604 1.00 . B B . 6 THR CA 1 1
16 44834 2 1 6 THR CB C 4.198 1.424 13.761 1.00 . B B . 6 THR CB 1 1
16 44835 2 1 6 THR CG2 C 3.307 0.826 14.856 1.00 . B B . 6 THR CG2 1 1
16 44836 2 1 6 THR H H 5.883 1.663 11.924 1.00 . B B . 6 THR H 1 1
16 44837 2 1 6 THR HA H 4.514 -0.557 13.005 1.00 . B B . 6 THR HA 1 1
16 44838 2 1 6 THR HB H 3.745 2.343 13.410 1.00 . B B . 6 THR HB 1 1
16 44839 2 1 6 THR HG1 H 5.942 0.854 14.519 1.00 . B B . 6 THR HG1 1 1
16 44840 2 1 6 THR HG21 H 3.041 1.586 15.575 1.00 . B B . 6 THR HG21 1 1
16 44841 2 1 6 THR HG22 H 3.832 0.036 15.371 1.00 . B B . 6 THR HG22 1 1
16 44842 2 1 6 THR HG23 H 2.404 0.419 14.426 1.00 . B B . 6 THR HG23 1 1
16 44843 2 1 6 THR N N 5.433 0.808 11.756 1.00 . B B . 6 THR N 1 1
16 44844 2 1 6 THR O O 2.261 -0.550 11.839 1.00 . B B . 6 THR O 1 1
16 44845 2 1 6 THR OG1 O 5.493 1.684 14.305 1.00 . B B . 6 THR OG1 1 1
16 44846 2 1 7 ALA C C 1.647 0.322 9.170 1.00 . B B . 7 ALA C 1 1
16 44847 2 1 7 ALA CA C 1.680 1.517 10.101 1.00 . B B . 7 ALA CA 1 1
16 44848 2 1 7 ALA CB C 1.689 2.816 9.285 1.00 . B B . 7 ALA CB 1 1
16 44849 2 1 7 ALA H H 3.510 2.173 10.923 1.00 . B B . 7 ALA H 1 1
16 44850 2 1 7 ALA HA H 0.792 1.501 10.715 1.00 . B B . 7 ALA HA 1 1
16 44851 2 1 7 ALA HB1 H 0.706 2.983 8.872 1.00 . B B . 7 ALA HB1 1 1
16 44852 2 1 7 ALA HB2 H 2.395 2.729 8.472 1.00 . B B . 7 ALA HB2 1 1
16 44853 2 1 7 ALA HB3 H 1.961 3.652 9.914 1.00 . B B . 7 ALA HB3 1 1
16 44854 2 1 7 ALA N N 2.846 1.444 10.962 1.00 . B B . 7 ALA N 1 1
16 44855 2 1 7 ALA O O 0.620 -0.353 9.041 1.00 . B B . 7 ALA O 1 1
16 44856 2 1 8 MET C C 2.599 -2.406 8.449 1.00 . B B . 8 MET C 1 1
16 44857 2 1 8 MET CA C 2.862 -1.130 7.676 1.00 . B B . 8 MET CA 1 1
16 44858 2 1 8 MET CB C 4.220 -1.201 6.959 1.00 . B B . 8 MET CB 1 1
16 44859 2 1 8 MET CE C 3.217 -1.293 4.035 1.00 . B B . 8 MET CE 1 1
16 44860 2 1 8 MET CG C 4.415 0.040 6.075 1.00 . B B . 8 MET CG 1 1
16 44861 2 1 8 MET H H 3.586 0.568 8.734 1.00 . B B . 8 MET H 1 1
16 44862 2 1 8 MET HA H 2.082 -1.031 6.925 1.00 . B B . 8 MET HA 1 1
16 44863 2 1 8 MET HB2 H 5.016 -1.252 7.697 1.00 . B B . 8 MET HB2 1 1
16 44864 2 1 8 MET HB3 H 4.268 -2.084 6.343 1.00 . B B . 8 MET HB3 1 1
16 44865 2 1 8 MET HE1 H 4.266 -1.553 4.031 1.00 . B B . 8 MET HE1 1 1
16 44866 2 1 8 MET HE2 H 2.874 -1.145 3.024 1.00 . B B . 8 MET HE2 1 1
16 44867 2 1 8 MET HE3 H 2.633 -2.072 4.502 1.00 . B B . 8 MET HE3 1 1
16 44868 2 1 8 MET HG2 H 4.520 0.934 6.660 1.00 . B B . 8 MET HG2 1 1
16 44869 2 1 8 MET HG3 H 5.307 -0.088 5.478 1.00 . B B . 8 MET HG3 1 1
16 44870 2 1 8 MET N N 2.786 0.018 8.563 1.00 . B B . 8 MET N 1 1
16 44871 2 1 8 MET O O 1.773 -3.229 8.048 1.00 . B B . 8 MET O 1 1
16 44872 2 1 8 MET SD S 2.997 0.230 4.962 1.00 . B B . 8 MET SD 1 1
16 44873 2 1 9 GLU C C 1.387 -3.613 10.895 1.00 . B B . 9 GLU C 1 1
16 44874 2 1 9 GLU CA C 2.869 -3.605 10.530 1.00 . B B . 9 GLU CA 1 1
16 44875 2 1 9 GLU CB C 3.744 -3.553 11.787 1.00 . B B . 9 GLU CB 1 1
16 44876 2 1 9 GLU CD C 5.099 -5.646 11.741 1.00 . B B . 9 GLU CD 1 1
16 44877 2 1 9 GLU CG C 5.124 -4.154 11.478 1.00 . B B . 9 GLU CG 1 1
16 44878 2 1 9 GLU H H 3.734 -1.756 9.968 1.00 . B B . 9 GLU H 1 1
16 44879 2 1 9 GLU HA H 3.097 -4.510 9.981 1.00 . B B . 9 GLU HA 1 1
16 44880 2 1 9 GLU HB2 H 3.850 -2.535 12.131 1.00 . B B . 9 GLU HB2 1 1
16 44881 2 1 9 GLU HB3 H 3.273 -4.143 12.560 1.00 . B B . 9 GLU HB3 1 1
16 44882 2 1 9 GLU HG2 H 5.374 -3.988 10.438 1.00 . B B . 9 GLU HG2 1 1
16 44883 2 1 9 GLU HG3 H 5.876 -3.689 12.095 1.00 . B B . 9 GLU HG3 1 1
16 44884 2 1 9 GLU N N 3.166 -2.490 9.644 1.00 . B B . 9 GLU N 1 1
16 44885 2 1 9 GLU O O 0.749 -4.671 10.949 1.00 . B B . 9 GLU O 1 1
16 44886 2 1 9 GLU OE1 O 4.664 -6.371 10.881 1.00 . B B . 9 GLU OE1 1 1
16 44887 2 1 9 GLU OE2 O 5.508 -6.043 12.813 1.00 . B B . 9 GLU OE2 1 1
16 44888 2 1 10 THR C C -1.373 -2.915 10.171 1.00 . B B . 10 THR C 1 1
16 44889 2 1 10 THR CA C -0.596 -2.319 11.355 1.00 . B B . 10 THR CA 1 1
16 44890 2 1 10 THR CB C -0.994 -0.848 11.617 1.00 . B B . 10 THR CB 1 1
16 44891 2 1 10 THR CG2 C -2.373 -0.799 12.287 1.00 . B B . 10 THR CG2 1 1
16 44892 2 1 10 THR H H 1.372 -1.624 10.970 1.00 . B B . 10 THR H 1 1
16 44893 2 1 10 THR HA H -0.806 -2.914 12.231 1.00 . B B . 10 THR HA 1 1
16 44894 2 1 10 THR HB H -1.046 -0.272 10.705 1.00 . B B . 10 THR HB 1 1
16 44895 2 1 10 THR HG1 H 0.851 -0.518 12.222 1.00 . B B . 10 THR HG1 1 1
16 44896 2 1 10 THR HG21 H -3.126 -1.188 11.619 1.00 . B B . 10 THR HG21 1 1
16 44897 2 1 10 THR HG22 H -2.627 0.219 12.548 1.00 . B B . 10 THR HG22 1 1
16 44898 2 1 10 THR HG23 H -2.360 -1.393 13.188 1.00 . B B . 10 THR HG23 1 1
16 44899 2 1 10 THR N N 0.822 -2.430 11.075 1.00 . B B . 10 THR N 1 1
16 44900 2 1 10 THR O O -2.254 -3.762 10.352 1.00 . B B . 10 THR O 1 1
16 44901 2 1 10 THR OG1 O -0.041 -0.253 12.502 1.00 . B B . 10 THR OG1 1 1
16 44902 2 1 11 LEU C C -1.258 -4.690 7.748 1.00 . B B . 11 LEU C 1 1
16 44903 2 1 11 LEU CA C -1.506 -3.179 7.750 1.00 . B B . 11 LEU CA 1 1
16 44904 2 1 11 LEU CB C -0.880 -2.557 6.484 1.00 . B B . 11 LEU CB 1 1
16 44905 2 1 11 LEU CD1 C -0.460 -0.435 5.227 1.00 . B B . 11 LEU CD1 1 1
16 44906 2 1 11 LEU CD2 C -2.791 -1.029 5.869 1.00 . B B . 11 LEU CD2 1 1
16 44907 2 1 11 LEU CG C -1.320 -1.094 6.307 1.00 . B B . 11 LEU CG 1 1
16 44908 2 1 11 LEU H H -0.158 -1.980 8.887 1.00 . B B . 11 LEU H 1 1
16 44909 2 1 11 LEU HA H -2.571 -3.006 7.746 1.00 . B B . 11 LEU HA 1 1
16 44910 2 1 11 LEU HB2 H 0.195 -2.587 6.582 1.00 . B B . 11 LEU HB2 1 1
16 44911 2 1 11 LEU HB3 H -1.175 -3.131 5.617 1.00 . B B . 11 LEU HB3 1 1
16 44912 2 1 11 LEU HD11 H -0.842 0.558 5.046 1.00 . B B . 11 LEU HD11 1 1
16 44913 2 1 11 LEU HD12 H -0.499 -1.007 4.312 1.00 . B B . 11 LEU HD12 1 1
16 44914 2 1 11 LEU HD13 H 0.562 -0.361 5.567 1.00 . B B . 11 LEU HD13 1 1
16 44915 2 1 11 LEU HD21 H -2.836 -0.872 4.802 1.00 . B B . 11 LEU HD21 1 1
16 44916 2 1 11 LEU HD22 H -3.279 -0.195 6.349 1.00 . B B . 11 LEU HD22 1 1
16 44917 2 1 11 LEU HD23 H -3.316 -1.941 6.111 1.00 . B B . 11 LEU HD23 1 1
16 44918 2 1 11 LEU HG H -1.178 -0.552 7.227 1.00 . B B . 11 LEU HG 1 1
16 44919 2 1 11 LEU N N -0.933 -2.580 8.958 1.00 . B B . 11 LEU N 1 1
16 44920 2 1 11 LEU O O -2.139 -5.476 7.374 1.00 . B B . 11 LEU O 1 1
16 44921 2 1 12 ILE C C -0.578 -7.272 9.115 1.00 . B B . 12 ILE C 1 1
16 44922 2 1 12 ILE CA C 0.311 -6.510 8.165 1.00 . B B . 12 ILE CA 1 1
16 44923 2 1 12 ILE CB C 1.783 -6.685 8.593 1.00 . B B . 12 ILE CB 1 1
16 44924 2 1 12 ILE CD1 C 2.789 -7.074 6.300 1.00 . B B . 12 ILE CD1 1 1
16 44925 2 1 12 ILE CG1 C 2.715 -6.122 7.505 1.00 . B B . 12 ILE CG1 1 1
16 44926 2 1 12 ILE CG2 C 2.092 -8.177 8.837 1.00 . B B . 12 ILE CG2 1 1
16 44927 2 1 12 ILE H H 0.608 -4.413 8.405 1.00 . B B . 12 ILE H 1 1
16 44928 2 1 12 ILE HA H 0.193 -6.933 7.180 1.00 . B B . 12 ILE HA 1 1
16 44929 2 1 12 ILE HB H 1.965 -6.191 9.534 1.00 . B B . 12 ILE HB 1 1
16 44930 2 1 12 ILE HD11 H 1.804 -7.226 5.890 1.00 . B B . 12 ILE HD11 1 1
16 44931 2 1 12 ILE HD12 H 3.217 -8.027 6.573 1.00 . B B . 12 ILE HD12 1 1
16 44932 2 1 12 ILE HD13 H 3.411 -6.628 5.539 1.00 . B B . 12 ILE HD13 1 1
16 44933 2 1 12 ILE HG12 H 2.285 -5.189 7.174 1.00 . B B . 12 ILE HG12 1 1
16 44934 2 1 12 ILE HG13 H 3.698 -5.915 7.894 1.00 . B B . 12 ILE HG13 1 1
16 44935 2 1 12 ILE HG21 H 3.155 -8.291 8.985 1.00 . B B . 12 ILE HG21 1 1
16 44936 2 1 12 ILE HG22 H 1.761 -8.794 8.013 1.00 . B B . 12 ILE HG22 1 1
16 44937 2 1 12 ILE HG23 H 1.589 -8.517 9.733 1.00 . B B . 12 ILE HG23 1 1
16 44938 2 1 12 ILE N N -0.055 -5.093 8.150 1.00 . B B . 12 ILE N 1 1
16 44939 2 1 12 ILE O O -1.027 -8.363 8.797 1.00 . B B . 12 ILE O 1 1
16 44940 2 1 13 ASN C C -2.979 -7.738 10.775 1.00 . B B . 13 ASN C 1 1
16 44941 2 1 13 ASN CA C -1.591 -7.429 11.290 1.00 . B B . 13 ASN CA 1 1
16 44942 2 1 13 ASN CB C -1.694 -6.595 12.566 1.00 . B B . 13 ASN CB 1 1
16 44943 2 1 13 ASN CG C -0.415 -6.717 13.375 1.00 . B B . 13 ASN CG 1 1
16 44944 2 1 13 ASN H H -0.400 -5.849 10.493 1.00 . B B . 13 ASN H 1 1
16 44945 2 1 13 ASN HA H -1.086 -8.353 11.530 1.00 . B B . 13 ASN HA 1 1
16 44946 2 1 13 ASN HB2 H -1.882 -5.561 12.311 1.00 . B B . 13 ASN HB2 1 1
16 44947 2 1 13 ASN HB3 H -2.523 -6.963 13.155 1.00 . B B . 13 ASN HB3 1 1
16 44948 2 1 13 ASN HD21 H 0.402 -5.103 12.583 1.00 . B B . 13 ASN HD21 1 1
16 44949 2 1 13 ASN HD22 H 1.347 -5.899 13.746 1.00 . B B . 13 ASN HD22 1 1
16 44950 2 1 13 ASN N N -0.817 -6.716 10.287 1.00 . B B . 13 ASN N 1 1
16 44951 2 1 13 ASN ND2 N 0.521 -5.837 13.224 1.00 . B B . 13 ASN ND2 1 1
16 44952 2 1 13 ASN O O -3.430 -8.878 10.849 1.00 . B B . 13 ASN O 1 1
16 44953 2 1 13 ASN OD1 O -0.253 -7.666 14.149 1.00 . B B . 13 ASN OD1 1 1
16 44954 2 1 14 VAL C C -4.816 -7.983 8.411 1.00 . B B . 14 VAL C 1 1
16 44955 2 1 14 VAL CA C -4.917 -6.986 9.553 1.00 . B B . 14 VAL CA 1 1
16 44956 2 1 14 VAL CB C -5.522 -5.655 9.082 1.00 . B B . 14 VAL CB 1 1
16 44957 2 1 14 VAL CG1 C -6.841 -5.902 8.349 1.00 . B B . 14 VAL CG1 1 1
16 44958 2 1 14 VAL CG2 C -5.790 -4.779 10.301 1.00 . B B . 14 VAL CG2 1 1
16 44959 2 1 14 VAL H H -3.168 -5.889 10.054 1.00 . B B . 14 VAL H 1 1
16 44960 2 1 14 VAL HA H -5.565 -7.410 10.304 1.00 . B B . 14 VAL HA 1 1
16 44961 2 1 14 VAL HB H -4.835 -5.153 8.416 1.00 . B B . 14 VAL HB 1 1
16 44962 2 1 14 VAL HG11 H -7.280 -4.946 8.100 1.00 . B B . 14 VAL HG11 1 1
16 44963 2 1 14 VAL HG12 H -7.520 -6.428 9.005 1.00 . B B . 14 VAL HG12 1 1
16 44964 2 1 14 VAL HG13 H -6.679 -6.469 7.444 1.00 . B B . 14 VAL HG13 1 1
16 44965 2 1 14 VAL HG21 H -6.588 -4.090 10.067 1.00 . B B . 14 VAL HG21 1 1
16 44966 2 1 14 VAL HG22 H -4.891 -4.248 10.573 1.00 . B B . 14 VAL HG22 1 1
16 44967 2 1 14 VAL HG23 H -6.094 -5.403 11.128 1.00 . B B . 14 VAL HG23 1 1
16 44968 2 1 14 VAL N N -3.611 -6.759 10.150 1.00 . B B . 14 VAL N 1 1
16 44969 2 1 14 VAL O O -5.562 -8.972 8.357 1.00 . B B . 14 VAL O 1 1
16 44970 2 1 15 PHE C C -3.291 -10.049 6.918 1.00 . B B . 15 PHE C 1 1
16 44971 2 1 15 PHE CA C -3.628 -8.659 6.411 1.00 . B B . 15 PHE CA 1 1
16 44972 2 1 15 PHE CB C -2.475 -8.141 5.555 1.00 . B B . 15 PHE CB 1 1
16 44973 2 1 15 PHE CD1 C -3.095 -8.901 3.246 1.00 . B B . 15 PHE CD1 1 1
16 44974 2 1 15 PHE CD2 C -1.310 -10.054 4.404 1.00 . B B . 15 PHE CD2 1 1
16 44975 2 1 15 PHE CE1 C -2.928 -9.748 2.152 1.00 . B B . 15 PHE CE1 1 1
16 44976 2 1 15 PHE CE2 C -1.147 -10.899 3.306 1.00 . B B . 15 PHE CE2 1 1
16 44977 2 1 15 PHE CG C -2.287 -9.054 4.373 1.00 . B B . 15 PHE CG 1 1
16 44978 2 1 15 PHE CZ C -1.955 -10.745 2.184 1.00 . B B . 15 PHE CZ 1 1
16 44979 2 1 15 PHE H H -3.273 -6.977 7.666 1.00 . B B . 15 PHE H 1 1
16 44980 2 1 15 PHE HA H -4.519 -8.705 5.804 1.00 . B B . 15 PHE HA 1 1
16 44981 2 1 15 PHE HB2 H -2.700 -7.141 5.217 1.00 . B B . 15 PHE HB2 1 1
16 44982 2 1 15 PHE HB3 H -1.570 -8.123 6.145 1.00 . B B . 15 PHE HB3 1 1
16 44983 2 1 15 PHE HD1 H -3.852 -8.132 3.214 1.00 . B B . 15 PHE HD1 1 1
16 44984 2 1 15 PHE HD2 H -0.679 -10.182 5.271 1.00 . B B . 15 PHE HD2 1 1
16 44985 2 1 15 PHE HE1 H -3.550 -9.633 1.276 1.00 . B B . 15 PHE HE1 1 1
16 44986 2 1 15 PHE HE2 H -0.397 -11.674 3.321 1.00 . B B . 15 PHE HE2 1 1
16 44987 2 1 15 PHE HZ H -1.828 -11.402 1.339 1.00 . B B . 15 PHE HZ 1 1
16 44988 2 1 15 PHE N N -3.853 -7.759 7.534 1.00 . B B . 15 PHE N 1 1
16 44989 2 1 15 PHE O O -3.868 -11.047 6.487 1.00 . B B . 15 PHE O 1 1
16 44990 2 1 16 HIS C C -3.094 -11.987 9.201 1.00 . B B . 16 HIS C 1 1
16 44991 2 1 16 HIS CA C -1.927 -11.325 8.475 1.00 . B B . 16 HIS CA 1 1
16 44992 2 1 16 HIS CB C -0.770 -10.988 9.432 1.00 . B B . 16 HIS CB 1 1
16 44993 2 1 16 HIS CD2 C 0.441 -12.356 11.285 1.00 . B B . 16 HIS CD2 1 1
16 44994 2 1 16 HIS CE1 C 0.542 -14.275 10.297 1.00 . B B . 16 HIS CE1 1 1
16 44995 2 1 16 HIS CG C -0.165 -12.202 10.072 1.00 . B B . 16 HIS CG 1 1
16 44996 2 1 16 HIS H H -1.982 -9.248 8.172 1.00 . B B . 16 HIS H 1 1
16 44997 2 1 16 HIS HA H -1.562 -11.989 7.706 1.00 . B B . 16 HIS HA 1 1
16 44998 2 1 16 HIS HB2 H 0.012 -10.488 8.882 1.00 . B B . 16 HIS HB2 1 1
16 44999 2 1 16 HIS HB3 H -1.137 -10.325 10.203 1.00 . B B . 16 HIS HB3 1 1
16 45000 2 1 16 HIS HD1 H -0.394 -13.721 8.552 1.00 . B B . 16 HIS HD1 1 1
16 45001 2 1 16 HIS HD2 H 0.574 -11.549 11.992 1.00 . B B . 16 HIS HD2 1 1
16 45002 2 1 16 HIS HE1 H 0.749 -15.314 10.089 1.00 . B B . 16 HIS HE1 1 1
16 45003 2 1 16 HIS HE2 H 1.361 -14.049 12.196 1.00 . B B . 16 HIS HE2 1 1
16 45004 2 1 16 HIS N N -2.377 -10.093 7.858 1.00 . B B . 16 HIS N 1 1
16 45005 2 1 16 HIS ND1 N -0.091 -13.441 9.449 1.00 . B B . 16 HIS ND1 1 1
16 45006 2 1 16 HIS NE2 N 0.888 -13.662 11.429 1.00 . B B . 16 HIS NE2 1 1
16 45007 2 1 16 HIS O O -3.349 -13.189 9.028 1.00 . B B . 16 HIS O 1 1
16 45008 2 1 17 ALA C C -6.042 -12.237 9.557 1.00 . B B . 17 ALA C 1 1
16 45009 2 1 17 ALA CA C -5.070 -11.676 10.583 1.00 . B B . 17 ALA CA 1 1
16 45010 2 1 17 ALA CB C -5.754 -10.563 11.385 1.00 . B B . 17 ALA CB 1 1
16 45011 2 1 17 ALA H H -3.658 -10.218 9.977 1.00 . B B . 17 ALA H 1 1
16 45012 2 1 17 ALA HA H -4.787 -12.464 11.264 1.00 . B B . 17 ALA HA 1 1
16 45013 2 1 17 ALA HB1 H -5.213 -10.389 12.302 1.00 . B B . 17 ALA HB1 1 1
16 45014 2 1 17 ALA HB2 H -6.765 -10.861 11.623 1.00 . B B . 17 ALA HB2 1 1
16 45015 2 1 17 ALA HB3 H -5.784 -9.651 10.807 1.00 . B B . 17 ALA HB3 1 1
16 45016 2 1 17 ALA N N -3.870 -11.178 9.925 1.00 . B B . 17 ALA N 1 1
16 45017 2 1 17 ALA O O -6.449 -13.393 9.652 1.00 . B B . 17 ALA O 1 1
16 45018 2 1 18 HIS C C -6.621 -13.073 6.700 1.00 . B B . 18 HIS C 1 1
16 45019 2 1 18 HIS CA C -7.230 -11.928 7.459 1.00 . B B . 18 HIS CA 1 1
16 45020 2 1 18 HIS CB C -7.683 -10.816 6.517 1.00 . B B . 18 HIS CB 1 1
16 45021 2 1 18 HIS CD2 C -8.744 -8.863 7.900 1.00 . B B . 18 HIS CD2 1 1
16 45022 2 1 18 HIS CE1 C -10.809 -9.523 7.861 1.00 . B B . 18 HIS CE1 1 1
16 45023 2 1 18 HIS CG C -8.771 -10.028 7.184 1.00 . B B . 18 HIS CG 1 1
16 45024 2 1 18 HIS H H -5.936 -10.558 8.459 1.00 . B B . 18 HIS H 1 1
16 45025 2 1 18 HIS HA H -8.102 -12.322 7.956 1.00 . B B . 18 HIS HA 1 1
16 45026 2 1 18 HIS HB2 H -6.856 -10.178 6.244 1.00 . B B . 18 HIS HB2 1 1
16 45027 2 1 18 HIS HB3 H -8.089 -11.287 5.633 1.00 . B B . 18 HIS HB3 1 1
16 45028 2 1 18 HIS HD1 H -10.506 -11.239 6.741 1.00 . B B . 18 HIS HD1 1 1
16 45029 2 1 18 HIS HD2 H -7.851 -8.292 8.109 1.00 . B B . 18 HIS HD2 1 1
16 45030 2 1 18 HIS HE1 H -11.875 -9.574 8.023 1.00 . B B . 18 HIS HE1 1 1
16 45031 2 1 18 HIS HE2 H -10.305 -7.761 8.855 1.00 . B B . 18 HIS HE2 1 1
16 45032 2 1 18 HIS N N -6.341 -11.454 8.520 1.00 . B B . 18 HIS N 1 1
16 45033 2 1 18 HIS ND1 N -10.104 -10.436 7.169 1.00 . B B . 18 HIS ND1 1 1
16 45034 2 1 18 HIS NE2 N -10.029 -8.543 8.328 1.00 . B B . 18 HIS NE2 1 1
16 45035 2 1 18 HIS O O -7.316 -14.030 6.369 1.00 . B B . 18 HIS O 1 1
16 45036 2 1 19 SER C C -4.978 -15.408 6.761 1.00 . B B . 19 SER C 1 1
16 45037 2 1 19 SER CA C -4.647 -14.188 5.928 1.00 . B B . 19 SER CA 1 1
16 45038 2 1 19 SER CB C -3.126 -13.988 5.890 1.00 . B B . 19 SER CB 1 1
16 45039 2 1 19 SER H H -4.777 -12.298 6.867 1.00 . B B . 19 SER H 1 1
16 45040 2 1 19 SER HA H -5.025 -14.332 4.928 1.00 . B B . 19 SER HA 1 1
16 45041 2 1 19 SER HB2 H -2.724 -13.928 6.890 1.00 . B B . 19 SER HB2 1 1
16 45042 2 1 19 SER HB3 H -2.696 -14.856 5.411 1.00 . B B . 19 SER HB3 1 1
16 45043 2 1 19 SER HG H -3.321 -12.066 5.542 1.00 . B B . 19 SER HG 1 1
16 45044 2 1 19 SER N N -5.310 -13.049 6.526 1.00 . B B . 19 SER N 1 1
16 45045 2 1 19 SER O O -5.366 -16.455 6.241 1.00 . B B . 19 SER O 1 1
16 45046 2 1 19 SER OG O -2.805 -12.797 5.175 1.00 . B B . 19 SER OG 1 1
16 45047 2 1 20 GLY C C -6.850 -16.569 8.774 1.00 . B B . 20 GLY C 1 1
16 45048 2 1 20 GLY CA C -5.378 -16.254 8.982 1.00 . B B . 20 GLY CA 1 1
16 45049 2 1 20 GLY H H -4.746 -14.327 8.423 1.00 . B B . 20 GLY H 1 1
16 45050 2 1 20 GLY HA2 H -4.781 -17.136 8.805 1.00 . B B . 20 GLY HA2 1 1
16 45051 2 1 20 GLY HA3 H -5.228 -15.911 9.994 1.00 . B B . 20 GLY HA3 1 1
16 45052 2 1 20 GLY N N -4.961 -15.218 8.069 1.00 . B B . 20 GLY N 1 1
16 45053 2 1 20 GLY O O -7.243 -17.733 8.765 1.00 . B B . 20 GLY O 1 1
16 45054 2 1 21 LYS C C -9.293 -16.501 7.062 1.00 . B B . 21 LYS C 1 1
16 45055 2 1 21 LYS CA C -9.097 -15.712 8.353 1.00 . B B . 21 LYS CA 1 1
16 45056 2 1 21 LYS CB C -9.808 -14.355 8.210 1.00 . B B . 21 LYS CB 1 1
16 45057 2 1 21 LYS CD C -10.228 -14.113 10.711 1.00 . B B . 21 LYS CD 1 1
16 45058 2 1 21 LYS CE C -9.965 -13.183 11.909 1.00 . B B . 21 LYS CE 1 1
16 45059 2 1 21 LYS CG C -9.603 -13.483 9.467 1.00 . B B . 21 LYS CG 1 1
16 45060 2 1 21 LYS H H -7.272 -14.625 8.582 1.00 . B B . 21 LYS H 1 1
16 45061 2 1 21 LYS HA H -9.533 -16.263 9.172 1.00 . B B . 21 LYS HA 1 1
16 45062 2 1 21 LYS HB2 H -9.446 -13.842 7.331 1.00 . B B . 21 LYS HB2 1 1
16 45063 2 1 21 LYS HB3 H -10.863 -14.540 8.074 1.00 . B B . 21 LYS HB3 1 1
16 45064 2 1 21 LYS HD2 H -11.292 -14.206 10.555 1.00 . B B . 21 LYS HD2 1 1
16 45065 2 1 21 LYS HD3 H -9.778 -15.077 10.900 1.00 . B B . 21 LYS HD3 1 1
16 45066 2 1 21 LYS HE2 H -8.903 -13.043 12.043 1.00 . B B . 21 LYS HE2 1 1
16 45067 2 1 21 LYS HE3 H -10.412 -12.217 11.713 1.00 . B B . 21 LYS HE3 1 1
16 45068 2 1 21 LYS HG2 H -8.553 -13.347 9.658 1.00 . B B . 21 LYS HG2 1 1
16 45069 2 1 21 LYS HG3 H -10.063 -12.520 9.295 1.00 . B B . 21 LYS HG3 1 1
16 45070 2 1 21 LYS HZ1 H -10.977 -12.976 13.691 1.00 . B B . 21 LYS HZ1 1 1
16 45071 2 1 21 LYS HZ2 H -9.802 -14.177 13.732 1.00 . B B . 21 LYS HZ2 1 1
16 45072 2 1 21 LYS HZ3 H -11.292 -14.455 12.940 1.00 . B B . 21 LYS HZ3 1 1
16 45073 2 1 21 LYS N N -7.660 -15.526 8.574 1.00 . B B . 21 LYS N 1 1
16 45074 2 1 21 LYS NZ N -10.553 -13.755 13.146 1.00 . B B . 21 LYS NZ 1 1
16 45075 2 1 21 LYS O O -10.090 -17.440 7.002 1.00 . B B . 21 LYS O 1 1
16 45076 2 1 22 GLU C C -7.965 -18.237 4.951 1.00 . B B . 22 GLU C 1 1
16 45077 2 1 22 GLU CA C -8.537 -16.834 4.772 1.00 . B B . 22 GLU CA 1 1
16 45078 2 1 22 GLU CB C -7.774 -16.001 3.702 1.00 . B B . 22 GLU CB 1 1
16 45079 2 1 22 GLU CD C -7.658 -17.774 1.898 1.00 . B B . 22 GLU CD 1 1
16 45080 2 1 22 GLU CG C -6.854 -16.875 2.817 1.00 . B B . 22 GLU CG 1 1
16 45081 2 1 22 GLU H H -7.906 -15.381 6.182 1.00 . B B . 22 GLU H 1 1
16 45082 2 1 22 GLU HA H -9.569 -16.935 4.464 1.00 . B B . 22 GLU HA 1 1
16 45083 2 1 22 GLU HB2 H -8.507 -15.510 3.079 1.00 . B B . 22 GLU HB2 1 1
16 45084 2 1 22 GLU HB3 H -7.201 -15.224 4.177 1.00 . B B . 22 GLU HB3 1 1
16 45085 2 1 22 GLU HG2 H -6.241 -16.214 2.219 1.00 . B B . 22 GLU HG2 1 1
16 45086 2 1 22 GLU HG3 H -6.191 -17.466 3.431 1.00 . B B . 22 GLU HG3 1 1
16 45087 2 1 22 GLU N N -8.528 -16.132 6.045 1.00 . B B . 22 GLU N 1 1
16 45088 2 1 22 GLU O O -8.534 -19.224 4.461 1.00 . B B . 22 GLU O 1 1
16 45089 2 1 22 GLU OE1 O -8.832 -17.552 1.756 1.00 . B B . 22 GLU OE1 1 1
16 45090 2 1 22 GLU OE2 O -7.084 -18.679 1.345 1.00 . B B . 22 GLU OE2 1 1
16 45091 2 1 23 GLY C C -4.822 -19.670 5.647 1.00 . B B . 23 GLY C 1 1
16 45092 2 1 23 GLY CA C -6.289 -19.622 6.053 1.00 . B B . 23 GLY CA 1 1
16 45093 2 1 23 GLY H H -6.525 -17.510 6.123 1.00 . B B . 23 GLY H 1 1
16 45094 2 1 23 GLY HA2 H -6.366 -19.794 7.116 1.00 . B B . 23 GLY HA2 1 1
16 45095 2 1 23 GLY HA3 H -6.813 -20.414 5.540 1.00 . B B . 23 GLY HA3 1 1
16 45096 2 1 23 GLY N N -6.897 -18.332 5.732 1.00 . B B . 23 GLY N 1 1
16 45097 2 1 23 GLY O O -4.288 -20.749 5.363 1.00 . B B . 23 GLY O 1 1
16 45098 2 1 24 ASP C C -1.963 -17.607 6.258 1.00 . B B . 24 ASP C 1 1
16 45099 2 1 24 ASP CA C -2.739 -18.452 5.273 1.00 . B B . 24 ASP CA 1 1
16 45100 2 1 24 ASP CB C -2.542 -17.876 3.874 1.00 . B B . 24 ASP CB 1 1
16 45101 2 1 24 ASP CG C -1.205 -18.328 3.331 1.00 . B B . 24 ASP CG 1 1
16 45102 2 1 24 ASP H H -4.625 -17.683 5.881 1.00 . B B . 24 ASP H 1 1
16 45103 2 1 24 ASP HA H -2.329 -19.451 5.287 1.00 . B B . 24 ASP HA 1 1
16 45104 2 1 24 ASP HB2 H -3.350 -18.167 3.223 1.00 . B B . 24 ASP HB2 1 1
16 45105 2 1 24 ASP HB3 H -2.551 -16.797 3.923 1.00 . B B . 24 ASP HB3 1 1
16 45106 2 1 24 ASP N N -4.160 -18.516 5.631 1.00 . B B . 24 ASP N 1 1
16 45107 2 1 24 ASP O O -2.522 -16.708 6.896 1.00 . B B . 24 ASP O 1 1
16 45108 2 1 24 ASP OD1 O -1.156 -19.396 2.756 1.00 . B B . 24 ASP OD1 1 1
16 45109 2 1 24 ASP OD2 O -0.239 -17.614 3.508 1.00 . B B . 24 ASP OD2 1 1
16 45110 2 1 25 LYS C C 0.197 -15.582 6.635 1.00 . B B . 25 LYS C 1 1
16 45111 2 1 25 LYS CA C 0.204 -17.012 7.151 1.00 . B B . 25 LYS CA 1 1
16 45112 2 1 25 LYS CB C 1.642 -17.577 7.215 1.00 . B B . 25 LYS CB 1 1
16 45113 2 1 25 LYS CD C 1.879 -19.585 5.709 1.00 . B B . 25 LYS CD 1 1
16 45114 2 1 25 LYS CE C 2.633 -20.101 4.484 1.00 . B B . 25 LYS CE 1 1
16 45115 2 1 25 LYS CG C 2.111 -18.078 5.838 1.00 . B B . 25 LYS CG 1 1
16 45116 2 1 25 LYS H H -0.270 -18.497 5.716 1.00 . B B . 25 LYS H 1 1
16 45117 2 1 25 LYS HA H -0.215 -17.009 8.148 1.00 . B B . 25 LYS HA 1 1
16 45118 2 1 25 LYS HB2 H 2.317 -16.801 7.540 1.00 . B B . 25 LYS HB2 1 1
16 45119 2 1 25 LYS HB3 H 1.679 -18.391 7.923 1.00 . B B . 25 LYS HB3 1 1
16 45120 2 1 25 LYS HD2 H 2.223 -20.098 6.596 1.00 . B B . 25 LYS HD2 1 1
16 45121 2 1 25 LYS HD3 H 0.829 -19.799 5.577 1.00 . B B . 25 LYS HD3 1 1
16 45122 2 1 25 LYS HE2 H 2.230 -21.055 4.183 1.00 . B B . 25 LYS HE2 1 1
16 45123 2 1 25 LYS HE3 H 2.521 -19.381 3.689 1.00 . B B . 25 LYS HE3 1 1
16 45124 2 1 25 LYS HG2 H 1.606 -17.566 5.032 1.00 . B B . 25 LYS HG2 1 1
16 45125 2 1 25 LYS HG3 H 3.171 -17.894 5.745 1.00 . B B . 25 LYS HG3 1 1
16 45126 2 1 25 LYS HZ1 H 4.472 -21.045 4.272 1.00 . B B . 25 LYS HZ1 1 1
16 45127 2 1 25 LYS HZ2 H 4.198 -20.497 5.820 1.00 . B B . 25 LYS HZ2 1 1
16 45128 2 1 25 LYS HZ3 H 4.648 -19.402 4.611 1.00 . B B . 25 LYS HZ3 1 1
16 45129 2 1 25 LYS N N -0.656 -17.827 6.317 1.00 . B B . 25 LYS N 1 1
16 45130 2 1 25 LYS NZ N 4.072 -20.253 4.817 1.00 . B B . 25 LYS NZ 1 1
16 45131 2 1 25 LYS O O -0.151 -14.648 7.370 1.00 . B B . 25 LYS O 1 1
16 45132 2 1 26 TYR C C -0.213 -14.297 3.218 1.00 . B B . 26 TYR C 1 1
16 45133 2 1 26 TYR CA C 0.152 -14.146 4.690 1.00 . B B . 26 TYR CA 1 1
16 45134 2 1 26 TYR CB C 1.386 -13.236 4.865 1.00 . B B . 26 TYR CB 1 1
16 45135 2 1 26 TYR CD1 C 3.157 -14.920 5.395 1.00 . B B . 26 TYR CD1 1 1
16 45136 2 1 26 TYR CD2 C 3.267 -13.768 3.273 1.00 . B B . 26 TYR CD2 1 1
16 45137 2 1 26 TYR CE1 C 4.309 -15.633 5.070 1.00 . B B . 26 TYR CE1 1 1
16 45138 2 1 26 TYR CE2 C 4.423 -14.480 2.945 1.00 . B B . 26 TYR CE2 1 1
16 45139 2 1 26 TYR CG C 2.635 -13.993 4.500 1.00 . B B . 26 TYR CG 1 1
16 45140 2 1 26 TYR CZ C 4.943 -15.410 3.845 1.00 . B B . 26 TYR CZ 1 1
16 45141 2 1 26 TYR H H 0.439 -16.231 4.751 1.00 . B B . 26 TYR H 1 1
16 45142 2 1 26 TYR HA H -0.667 -13.689 5.221 1.00 . B B . 26 TYR HA 1 1
16 45143 2 1 26 TYR HB2 H 1.282 -12.375 4.221 1.00 . B B . 26 TYR HB2 1 1
16 45144 2 1 26 TYR HB3 H 1.446 -12.905 5.890 1.00 . B B . 26 TYR HB3 1 1
16 45145 2 1 26 TYR HD1 H 2.637 -15.067 6.330 1.00 . B B . 26 TYR HD1 1 1
16 45146 2 1 26 TYR HD2 H 2.865 -13.048 2.577 1.00 . B B . 26 TYR HD2 1 1
16 45147 2 1 26 TYR HE1 H 4.710 -16.352 5.769 1.00 . B B . 26 TYR HE1 1 1
16 45148 2 1 26 TYR HE2 H 4.907 -14.304 1.996 1.00 . B B . 26 TYR HE2 1 1
16 45149 2 1 26 TYR HH H 5.943 -17.014 3.876 1.00 . B B . 26 TYR HH 1 1
16 45150 2 1 26 TYR N N 0.357 -15.436 5.324 1.00 . B B . 26 TYR N 1 1
16 45151 2 1 26 TYR O O 0.617 -14.079 2.322 1.00 . B B . 26 TYR O 1 1
16 45152 2 1 26 TYR OH O 6.071 -16.116 3.522 1.00 . B B . 26 TYR OH 1 1
16 45153 2 1 27 LYS C C -3.553 -13.832 1.964 1.00 . B B . 27 LYS C 1 1
16 45154 2 1 27 LYS CA C -2.133 -14.246 1.697 1.00 . B B . 27 LYS CA 1 1
16 45155 2 1 27 LYS CB C -2.153 -15.589 0.943 1.00 . B B . 27 LYS CB 1 1
16 45156 2 1 27 LYS CD C -0.174 -15.096 -0.555 1.00 . B B . 27 LYS CD 1 1
16 45157 2 1 27 LYS CE C -1.012 -15.180 -1.849 1.00 . B B . 27 LYS CE 1 1
16 45158 2 1 27 LYS CG C -0.738 -16.034 0.532 1.00 . B B . 27 LYS CG 1 1
16 45159 2 1 27 LYS H H -2.114 -14.284 3.763 1.00 . B B . 27 LYS H 1 1
16 45160 2 1 27 LYS HA H -1.631 -13.491 1.113 1.00 . B B . 27 LYS HA 1 1
16 45161 2 1 27 LYS HB2 H -2.622 -16.340 1.562 1.00 . B B . 27 LYS HB2 1 1
16 45162 2 1 27 LYS HB3 H -2.754 -15.434 0.060 1.00 . B B . 27 LYS HB3 1 1
16 45163 2 1 27 LYS HD2 H -0.144 -14.076 -0.205 1.00 . B B . 27 LYS HD2 1 1
16 45164 2 1 27 LYS HD3 H 0.840 -15.398 -0.780 1.00 . B B . 27 LYS HD3 1 1
16 45165 2 1 27 LYS HE2 H -1.867 -14.522 -1.797 1.00 . B B . 27 LYS HE2 1 1
16 45166 2 1 27 LYS HE3 H -0.394 -14.879 -2.683 1.00 . B B . 27 LYS HE3 1 1
16 45167 2 1 27 LYS HG2 H -0.091 -16.035 1.398 1.00 . B B . 27 LYS HG2 1 1
16 45168 2 1 27 LYS HG3 H -0.772 -17.043 0.151 1.00 . B B . 27 LYS HG3 1 1
16 45169 2 1 27 LYS HZ1 H -2.394 -16.791 -1.598 1.00 . B B . 27 LYS HZ1 1 1
16 45170 2 1 27 LYS HZ2 H -0.777 -17.294 -1.848 1.00 . B B . 27 LYS HZ2 1 1
16 45171 2 1 27 LYS HZ3 H -1.677 -16.661 -3.097 1.00 . B B . 27 LYS HZ3 1 1
16 45172 2 1 27 LYS N N -1.505 -14.357 2.997 1.00 . B B . 27 LYS N 1 1
16 45173 2 1 27 LYS NZ N -1.485 -16.569 -2.081 1.00 . B B . 27 LYS NZ 1 1
16 45174 2 1 27 LYS O O -4.086 -14.149 3.021 1.00 . B B . 27 LYS O 1 1
16 45175 2 1 28 LEU C C -6.404 -13.165 0.066 1.00 . B B . 28 LEU C 1 1
16 45176 2 1 28 LEU CA C -5.541 -12.760 1.241 1.00 . B B . 28 LEU CA 1 1
16 45177 2 1 28 LEU CB C -5.590 -11.253 1.491 1.00 . B B . 28 LEU CB 1 1
16 45178 2 1 28 LEU CD1 C -7.481 -11.415 3.106 1.00 . B B . 28 LEU CD1 1 1
16 45179 2 1 28 LEU CD2 C -7.013 -9.282 1.930 1.00 . B B . 28 LEU CD2 1 1
16 45180 2 1 28 LEU CG C -7.010 -10.797 1.793 1.00 . B B . 28 LEU CG 1 1
16 45181 2 1 28 LEU H H -3.754 -12.930 0.185 1.00 . B B . 28 LEU H 1 1
16 45182 2 1 28 LEU HA H -5.917 -13.259 2.121 1.00 . B B . 28 LEU HA 1 1
16 45183 2 1 28 LEU HB2 H -4.967 -11.054 2.350 1.00 . B B . 28 LEU HB2 1 1
16 45184 2 1 28 LEU HB3 H -5.199 -10.717 0.643 1.00 . B B . 28 LEU HB3 1 1
16 45185 2 1 28 LEU HD11 H -7.771 -12.442 2.941 1.00 . B B . 28 LEU HD11 1 1
16 45186 2 1 28 LEU HD12 H -8.325 -10.850 3.467 1.00 . B B . 28 LEU HD12 1 1
16 45187 2 1 28 LEU HD13 H -6.680 -11.372 3.829 1.00 . B B . 28 LEU HD13 1 1
16 45188 2 1 28 LEU HD21 H -6.193 -8.985 2.567 1.00 . B B . 28 LEU HD21 1 1
16 45189 2 1 28 LEU HD22 H -7.945 -8.985 2.382 1.00 . B B . 28 LEU HD22 1 1
16 45190 2 1 28 LEU HD23 H -6.899 -8.835 0.953 1.00 . B B . 28 LEU HD23 1 1
16 45191 2 1 28 LEU HG H -7.680 -11.094 1.001 1.00 . B B . 28 LEU HG 1 1
16 45192 2 1 28 LEU N N -4.179 -13.169 1.036 1.00 . B B . 28 LEU N 1 1
16 45193 2 1 28 LEU O O -6.073 -12.888 -1.087 1.00 . B B . 28 LEU O 1 1
16 45194 2 1 29 SER C C -9.371 -13.095 -1.054 1.00 . B B . 29 SER C 1 1
16 45195 2 1 29 SER CA C -8.415 -14.226 -0.686 1.00 . B B . 29 SER CA 1 1
16 45196 2 1 29 SER CB C -9.151 -15.483 -0.268 1.00 . B B . 29 SER CB 1 1
16 45197 2 1 29 SER H H -7.736 -14.034 1.275 1.00 . B B . 29 SER H 1 1
16 45198 2 1 29 SER HA H -7.821 -14.459 -1.559 1.00 . B B . 29 SER HA 1 1
16 45199 2 1 29 SER HB2 H -10.003 -15.648 -0.911 1.00 . B B . 29 SER HB2 1 1
16 45200 2 1 29 SER HB3 H -8.468 -16.313 -0.376 1.00 . B B . 29 SER HB3 1 1
16 45201 2 1 29 SER HG H -9.282 -16.161 1.500 1.00 . B B . 29 SER HG 1 1
16 45202 2 1 29 SER N N -7.500 -13.821 0.348 1.00 . B B . 29 SER N 1 1
16 45203 2 1 29 SER O O -9.452 -12.073 -0.354 1.00 . B B . 29 SER O 1 1
16 45204 2 1 29 SER OG O -9.591 -15.338 1.077 1.00 . B B . 29 SER OG 1 1
16 45205 2 1 30 LYS C C -12.211 -12.105 -1.843 1.00 . B B . 30 LYS C 1 1
16 45206 2 1 30 LYS CA C -10.933 -12.201 -2.676 1.00 . B B . 30 LYS CA 1 1
16 45207 2 1 30 LYS CB C -11.262 -12.421 -4.155 1.00 . B B . 30 LYS CB 1 1
16 45208 2 1 30 LYS CD C -8.770 -11.935 -4.545 1.00 . B B . 30 LYS CD 1 1
16 45209 2 1 30 LYS CE C -8.865 -10.521 -5.149 1.00 . B B . 30 LYS CE 1 1
16 45210 2 1 30 LYS CG C -9.989 -12.793 -4.963 1.00 . B B . 30 LYS CG 1 1
16 45211 2 1 30 LYS H H -9.921 -14.064 -2.703 1.00 . B B . 30 LYS H 1 1
16 45212 2 1 30 LYS HA H -10.427 -11.253 -2.575 1.00 . B B . 30 LYS HA 1 1
16 45213 2 1 30 LYS HB2 H -11.983 -13.222 -4.244 1.00 . B B . 30 LYS HB2 1 1
16 45214 2 1 30 LYS HB3 H -11.681 -11.509 -4.548 1.00 . B B . 30 LYS HB3 1 1
16 45215 2 1 30 LYS HD2 H -8.695 -11.881 -3.470 1.00 . B B . 30 LYS HD2 1 1
16 45216 2 1 30 LYS HD3 H -7.876 -12.418 -4.909 1.00 . B B . 30 LYS HD3 1 1
16 45217 2 1 30 LYS HE2 H -9.877 -10.296 -5.446 1.00 . B B . 30 LYS HE2 1 1
16 45218 2 1 30 LYS HE3 H -8.573 -9.815 -4.385 1.00 . B B . 30 LYS HE3 1 1
16 45219 2 1 30 LYS HG2 H -9.785 -13.834 -4.758 1.00 . B B . 30 LYS HG2 1 1
16 45220 2 1 30 LYS HG3 H -10.180 -12.677 -6.019 1.00 . B B . 30 LYS HG3 1 1
16 45221 2 1 30 LYS HZ1 H -6.958 -10.206 -5.949 1.00 . B B . 30 LYS HZ1 1 1
16 45222 2 1 30 LYS HZ2 H -8.204 -9.650 -6.974 1.00 . B B . 30 LYS HZ2 1 1
16 45223 2 1 30 LYS HZ3 H -7.871 -11.298 -6.828 1.00 . B B . 30 LYS HZ3 1 1
16 45224 2 1 30 LYS N N -10.051 -13.246 -2.176 1.00 . B B . 30 LYS N 1 1
16 45225 2 1 30 LYS NZ N -7.925 -10.405 -6.303 1.00 . B B . 30 LYS NZ 1 1
16 45226 2 1 30 LYS O O -13.044 -11.223 -2.077 1.00 . B B . 30 LYS O 1 1
16 45227 2 1 31 LYS C C -13.251 -12.045 1.183 1.00 . B B . 31 LYS C 1 1
16 45228 2 1 31 LYS CA C -13.495 -13.024 0.041 1.00 . B B . 31 LYS CA 1 1
16 45229 2 1 31 LYS CB C -13.699 -14.434 0.646 1.00 . B B . 31 LYS CB 1 1
16 45230 2 1 31 LYS CD C -12.255 -16.283 1.604 1.00 . B B . 31 LYS CD 1 1
16 45231 2 1 31 LYS CE C -11.681 -17.600 1.069 1.00 . B B . 31 LYS CE 1 1
16 45232 2 1 31 LYS CG C -12.438 -15.297 0.440 1.00 . B B . 31 LYS CG 1 1
16 45233 2 1 31 LYS H H -11.631 -13.670 -0.809 1.00 . B B . 31 LYS H 1 1
16 45234 2 1 31 LYS HA H -14.395 -12.739 -0.484 1.00 . B B . 31 LYS HA 1 1
16 45235 2 1 31 LYS HB2 H -13.923 -14.340 1.700 1.00 . B B . 31 LYS HB2 1 1
16 45236 2 1 31 LYS HB3 H -14.541 -14.902 0.159 1.00 . B B . 31 LYS HB3 1 1
16 45237 2 1 31 LYS HD2 H -11.516 -15.870 2.286 1.00 . B B . 31 LYS HD2 1 1
16 45238 2 1 31 LYS HD3 H -13.180 -16.473 2.128 1.00 . B B . 31 LYS HD3 1 1
16 45239 2 1 31 LYS HE2 H -11.101 -17.407 0.175 1.00 . B B . 31 LYS HE2 1 1
16 45240 2 1 31 LYS HE3 H -11.052 -18.043 1.825 1.00 . B B . 31 LYS HE3 1 1
16 45241 2 1 31 LYS HG2 H -12.517 -15.854 -0.480 1.00 . B B . 31 LYS HG2 1 1
16 45242 2 1 31 LYS HG3 H -11.555 -14.681 0.399 1.00 . B B . 31 LYS HG3 1 1
16 45243 2 1 31 LYS HZ1 H -13.208 -18.874 1.641 1.00 . B B . 31 LYS HZ1 1 1
16 45244 2 1 31 LYS HZ2 H -12.451 -19.344 0.208 1.00 . B B . 31 LYS HZ2 1 1
16 45245 2 1 31 LYS HZ3 H -13.544 -18.043 0.215 1.00 . B B . 31 LYS HZ3 1 1
16 45246 2 1 31 LYS N N -12.350 -13.012 -0.887 1.00 . B B . 31 LYS N 1 1
16 45247 2 1 31 LYS NZ N -12.793 -18.528 0.750 1.00 . B B . 31 LYS NZ 1 1
16 45248 2 1 31 LYS O O -13.883 -10.993 1.273 1.00 . B B . 31 LYS O 1 1
16 45249 2 1 32 GLU C C -11.555 -10.170 2.730 1.00 . B B . 32 GLU C 1 1
16 45250 2 1 32 GLU CA C -11.903 -11.580 3.168 1.00 . B B . 32 GLU CA 1 1
16 45251 2 1 32 GLU CB C -10.659 -12.203 3.825 1.00 . B B . 32 GLU CB 1 1
16 45252 2 1 32 GLU CD C -11.857 -13.351 5.714 1.00 . B B . 32 GLU CD 1 1
16 45253 2 1 32 GLU CG C -10.999 -13.549 4.480 1.00 . B B . 32 GLU CG 1 1
16 45254 2 1 32 GLU H H -11.795 -13.225 1.857 1.00 . B B . 32 GLU H 1 1
16 45255 2 1 32 GLU HA H -12.698 -11.555 3.897 1.00 . B B . 32 GLU HA 1 1
16 45256 2 1 32 GLU HB2 H -9.937 -12.382 3.045 1.00 . B B . 32 GLU HB2 1 1
16 45257 2 1 32 GLU HB3 H -10.255 -11.526 4.565 1.00 . B B . 32 GLU HB3 1 1
16 45258 2 1 32 GLU HG2 H -11.510 -14.178 3.766 1.00 . B B . 32 GLU HG2 1 1
16 45259 2 1 32 GLU HG3 H -10.076 -14.036 4.761 1.00 . B B . 32 GLU HG3 1 1
16 45260 2 1 32 GLU N N -12.277 -12.386 2.015 1.00 . B B . 32 GLU N 1 1
16 45261 2 1 32 GLU O O -11.827 -9.204 3.438 1.00 . B B . 32 GLU O 1 1
16 45262 2 1 32 GLU OE1 O -11.687 -12.349 6.389 1.00 . B B . 32 GLU OE1 1 1
16 45263 2 1 32 GLU OE2 O -12.672 -14.203 5.974 1.00 . B B . 32 GLU OE2 1 1
16 45264 2 1 33 LEU C C -11.526 -7.798 0.918 1.00 . B B . 33 LEU C 1 1
16 45265 2 1 33 LEU CA C -10.397 -8.791 1.115 1.00 . B B . 33 LEU CA 1 1
16 45266 2 1 33 LEU CB C -9.622 -8.997 -0.206 1.00 . B B . 33 LEU CB 1 1
16 45267 2 1 33 LEU CD1 C -10.302 -6.987 -1.569 1.00 . B B . 33 LEU CD1 1 1
16 45268 2 1 33 LEU CD2 C -8.609 -6.721 0.281 1.00 . B B . 33 LEU CD2 1 1
16 45269 2 1 33 LEU CG C -9.150 -7.661 -0.812 1.00 . B B . 33 LEU CG 1 1
16 45270 2 1 33 LEU H H -10.665 -10.893 1.112 1.00 . B B . 33 LEU H 1 1
16 45271 2 1 33 LEU HA H -9.718 -8.390 1.848 1.00 . B B . 33 LEU HA 1 1
16 45272 2 1 33 LEU HB2 H -8.767 -9.634 -0.041 1.00 . B B . 33 LEU HB2 1 1
16 45273 2 1 33 LEU HB3 H -10.271 -9.486 -0.917 1.00 . B B . 33 LEU HB3 1 1
16 45274 2 1 33 LEU HD11 H -11.138 -7.659 -1.699 1.00 . B B . 33 LEU HD11 1 1
16 45275 2 1 33 LEU HD12 H -9.951 -6.694 -2.547 1.00 . B B . 33 LEU HD12 1 1
16 45276 2 1 33 LEU HD13 H -10.628 -6.106 -1.035 1.00 . B B . 33 LEU HD13 1 1
16 45277 2 1 33 LEU HD21 H -7.823 -6.114 -0.143 1.00 . B B . 33 LEU HD21 1 1
16 45278 2 1 33 LEU HD22 H -8.197 -7.270 1.111 1.00 . B B . 33 LEU HD22 1 1
16 45279 2 1 33 LEU HD23 H -9.388 -6.067 0.640 1.00 . B B . 33 LEU HD23 1 1
16 45280 2 1 33 LEU HG H -8.374 -7.867 -1.534 1.00 . B B . 33 LEU HG 1 1
16 45281 2 1 33 LEU N N -10.895 -10.068 1.592 1.00 . B B . 33 LEU N 1 1
16 45282 2 1 33 LEU O O -11.425 -6.647 1.344 1.00 . B B . 33 LEU O 1 1
16 45283 2 1 34 LYS C C -14.285 -6.860 1.389 1.00 . B B . 34 LYS C 1 1
16 45284 2 1 34 LYS CA C -13.712 -7.318 0.065 1.00 . B B . 34 LYS CA 1 1
16 45285 2 1 34 LYS CB C -14.812 -8.005 -0.733 1.00 . B B . 34 LYS CB 1 1
16 45286 2 1 34 LYS CD C -15.442 -9.035 -2.903 1.00 . B B . 34 LYS CD 1 1
16 45287 2 1 34 LYS CE C -14.952 -9.470 -4.282 1.00 . B B . 34 LYS CE 1 1
16 45288 2 1 34 LYS CG C -14.310 -8.351 -2.134 1.00 . B B . 34 LYS CG 1 1
16 45289 2 1 34 LYS H H -12.664 -9.166 0.009 1.00 . B B . 34 LYS H 1 1
16 45290 2 1 34 LYS HA H -13.345 -6.468 -0.484 1.00 . B B . 34 LYS HA 1 1
16 45291 2 1 34 LYS HB2 H -15.129 -8.900 -0.217 1.00 . B B . 34 LYS HB2 1 1
16 45292 2 1 34 LYS HB3 H -15.655 -7.334 -0.813 1.00 . B B . 34 LYS HB3 1 1
16 45293 2 1 34 LYS HD2 H -15.806 -9.886 -2.346 1.00 . B B . 34 LYS HD2 1 1
16 45294 2 1 34 LYS HD3 H -16.253 -8.331 -3.022 1.00 . B B . 34 LYS HD3 1 1
16 45295 2 1 34 LYS HE2 H -15.805 -9.548 -4.940 1.00 . B B . 34 LYS HE2 1 1
16 45296 2 1 34 LYS HE3 H -14.260 -8.749 -4.692 1.00 . B B . 34 LYS HE3 1 1
16 45297 2 1 34 LYS HG2 H -14.028 -7.436 -2.636 1.00 . B B . 34 LYS HG2 1 1
16 45298 2 1 34 LYS HG3 H -13.463 -9.013 -2.062 1.00 . B B . 34 LYS HG3 1 1
16 45299 2 1 34 LYS HZ1 H -13.634 -10.965 -4.948 1.00 . B B . 34 LYS HZ1 1 1
16 45300 2 1 34 LYS HZ2 H -15.027 -11.525 -4.235 1.00 . B B . 34 LYS HZ2 1 1
16 45301 2 1 34 LYS HZ3 H -13.791 -10.925 -3.250 1.00 . B B . 34 LYS HZ3 1 1
16 45302 2 1 34 LYS N N -12.608 -8.231 0.302 1.00 . B B . 34 LYS N 1 1
16 45303 2 1 34 LYS NZ N -14.289 -10.797 -4.160 1.00 . B B . 34 LYS NZ 1 1
16 45304 2 1 34 LYS O O -14.521 -5.669 1.606 1.00 . B B . 34 LYS O 1 1
16 45305 2 1 35 GLU C C -13.994 -6.645 4.355 1.00 . B B . 35 GLU C 1 1
16 45306 2 1 35 GLU CA C -14.973 -7.528 3.605 1.00 . B B . 35 GLU CA 1 1
16 45307 2 1 35 GLU CB C -15.150 -8.849 4.345 1.00 . B B . 35 GLU CB 1 1
16 45308 2 1 35 GLU CD C -16.325 -11.048 4.290 1.00 . B B . 35 GLU CD 1 1
16 45309 2 1 35 GLU CG C -16.249 -9.674 3.660 1.00 . B B . 35 GLU CG 1 1
16 45310 2 1 35 GLU H H -14.200 -8.731 2.066 1.00 . B B . 35 GLU H 1 1
16 45311 2 1 35 GLU HA H -15.932 -7.042 3.523 1.00 . B B . 35 GLU HA 1 1
16 45312 2 1 35 GLU HB2 H -14.218 -9.396 4.330 1.00 . B B . 35 GLU HB2 1 1
16 45313 2 1 35 GLU HB3 H -15.436 -8.664 5.370 1.00 . B B . 35 GLU HB3 1 1
16 45314 2 1 35 GLU HG2 H -17.198 -9.163 3.743 1.00 . B B . 35 GLU HG2 1 1
16 45315 2 1 35 GLU HG3 H -15.996 -9.774 2.615 1.00 . B B . 35 GLU HG3 1 1
16 45316 2 1 35 GLU N N -14.446 -7.808 2.290 1.00 . B B . 35 GLU N 1 1
16 45317 2 1 35 GLU O O -14.360 -5.603 4.903 1.00 . B B . 35 GLU O 1 1
16 45318 2 1 35 GLU OE1 O -15.288 -11.641 4.492 1.00 . B B . 35 GLU OE1 1 1
16 45319 2 1 35 GLU OE2 O -17.415 -11.493 4.572 1.00 . B B . 35 GLU OE2 1 1
16 45320 2 1 36 LEU C C -11.564 -4.855 4.283 1.00 . B B . 36 LEU C 1 1
16 45321 2 1 36 LEU CA C -11.666 -6.247 4.888 1.00 . B B . 36 LEU CA 1 1
16 45322 2 1 36 LEU CB C -10.351 -7.036 4.691 1.00 . B B . 36 LEU CB 1 1
16 45323 2 1 36 LEU CD1 C -8.970 -5.262 5.833 1.00 . B B . 36 LEU CD1 1 1
16 45324 2 1 36 LEU CD2 C -7.874 -6.975 4.406 1.00 . B B . 36 LEU CD2 1 1
16 45325 2 1 36 LEU CG C -9.126 -6.117 4.585 1.00 . B B . 36 LEU CG 1 1
16 45326 2 1 36 LEU H H -12.511 -7.830 3.781 1.00 . B B . 36 LEU H 1 1
16 45327 2 1 36 LEU HA H -11.844 -6.160 5.951 1.00 . B B . 36 LEU HA 1 1
16 45328 2 1 36 LEU HB2 H -10.219 -7.728 5.508 1.00 . B B . 36 LEU HB2 1 1
16 45329 2 1 36 LEU HB3 H -10.433 -7.604 3.778 1.00 . B B . 36 LEU HB3 1 1
16 45330 2 1 36 LEU HD11 H -9.357 -4.277 5.618 1.00 . B B . 36 LEU HD11 1 1
16 45331 2 1 36 LEU HD12 H -7.917 -5.169 6.051 1.00 . B B . 36 LEU HD12 1 1
16 45332 2 1 36 LEU HD13 H -9.493 -5.689 6.675 1.00 . B B . 36 LEU HD13 1 1
16 45333 2 1 36 LEU HD21 H -8.085 -7.998 4.678 1.00 . B B . 36 LEU HD21 1 1
16 45334 2 1 36 LEU HD22 H -7.071 -6.594 5.018 1.00 . B B . 36 LEU HD22 1 1
16 45335 2 1 36 LEU HD23 H -7.592 -6.932 3.365 1.00 . B B . 36 LEU HD23 1 1
16 45336 2 1 36 LEU HG H -9.248 -5.502 3.704 1.00 . B B . 36 LEU HG 1 1
16 45337 2 1 36 LEU N N -12.738 -7.015 4.286 1.00 . B B . 36 LEU N 1 1
16 45338 2 1 36 LEU O O -11.510 -3.855 5.011 1.00 . B B . 36 LEU O 1 1
16 45339 2 1 37 LEU C C -12.519 -2.564 2.590 1.00 . B B . 37 LEU C 1 1
16 45340 2 1 37 LEU CA C -11.368 -3.509 2.293 1.00 . B B . 37 LEU CA 1 1
16 45341 2 1 37 LEU CB C -11.171 -3.723 0.776 1.00 . B B . 37 LEU CB 1 1
16 45342 2 1 37 LEU CD1 C -12.385 -1.779 -0.297 1.00 . B B . 37 LEU CD1 1 1
16 45343 2 1 37 LEU CD2 C -10.161 -1.390 0.789 1.00 . B B . 37 LEU CD2 1 1
16 45344 2 1 37 LEU CG C -11.012 -2.391 0.002 1.00 . B B . 37 LEU CG 1 1
16 45345 2 1 37 LEU H H -11.595 -5.618 2.447 1.00 . B B . 37 LEU H 1 1
16 45346 2 1 37 LEU HA H -10.468 -3.085 2.706 1.00 . B B . 37 LEU HA 1 1
16 45347 2 1 37 LEU HB2 H -10.273 -4.308 0.629 1.00 . B B . 37 LEU HB2 1 1
16 45348 2 1 37 LEU HB3 H -12.018 -4.270 0.389 1.00 . B B . 37 LEU HB3 1 1
16 45349 2 1 37 LEU HD11 H -13.154 -2.536 -0.268 1.00 . B B . 37 LEU HD11 1 1
16 45350 2 1 37 LEU HD12 H -12.372 -1.343 -1.286 1.00 . B B . 37 LEU HD12 1 1
16 45351 2 1 37 LEU HD13 H -12.613 -1.008 0.425 1.00 . B B . 37 LEU HD13 1 1
16 45352 2 1 37 LEU HD21 H -10.809 -0.749 1.364 1.00 . B B . 37 LEU HD21 1 1
16 45353 2 1 37 LEU HD22 H -9.620 -0.784 0.077 1.00 . B B . 37 LEU HD22 1 1
16 45354 2 1 37 LEU HD23 H -9.453 -1.886 1.431 1.00 . B B . 37 LEU HD23 1 1
16 45355 2 1 37 LEU HG H -10.521 -2.615 -0.935 1.00 . B B . 37 LEU HG 1 1
16 45356 2 1 37 LEU N N -11.542 -4.785 2.968 1.00 . B B . 37 LEU N 1 1
16 45357 2 1 37 LEU O O -12.301 -1.411 2.983 1.00 . B B . 37 LEU O 1 1
16 45358 2 1 38 GLN C C -14.886 -1.879 4.302 1.00 . B B . 38 GLN C 1 1
16 45359 2 1 38 GLN CA C -14.886 -2.228 2.826 1.00 . B B . 38 GLN CA 1 1
16 45360 2 1 38 GLN CB C -16.216 -2.896 2.414 1.00 . B B . 38 GLN CB 1 1
16 45361 2 1 38 GLN CD C -17.809 -4.777 2.838 1.00 . B B . 38 GLN CD 1 1
16 45362 2 1 38 GLN CG C -16.541 -4.089 3.327 1.00 . B B . 38 GLN CG 1 1
16 45363 2 1 38 GLN H H -13.868 -4.004 2.245 1.00 . B B . 38 GLN H 1 1
16 45364 2 1 38 GLN HA H -14.776 -1.308 2.271 1.00 . B B . 38 GLN HA 1 1
16 45365 2 1 38 GLN HB2 H -17.017 -2.174 2.495 1.00 . B B . 38 GLN HB2 1 1
16 45366 2 1 38 GLN HB3 H -16.153 -3.240 1.393 1.00 . B B . 38 GLN HB3 1 1
16 45367 2 1 38 GLN HE21 H -18.645 -4.923 4.639 1.00 . B B . 38 GLN HE21 1 1
16 45368 2 1 38 GLN HE22 H -19.545 -5.548 3.350 1.00 . B B . 38 GLN HE22 1 1
16 45369 2 1 38 GLN HG2 H -15.730 -4.799 3.301 1.00 . B B . 38 GLN HG2 1 1
16 45370 2 1 38 GLN HG3 H -16.698 -3.748 4.338 1.00 . B B . 38 GLN HG3 1 1
16 45371 2 1 38 GLN N N -13.741 -3.062 2.500 1.00 . B B . 38 GLN N 1 1
16 45372 2 1 38 GLN NE2 N -18.735 -5.106 3.682 1.00 . B B . 38 GLN NE2 1 1
16 45373 2 1 38 GLN O O -15.233 -0.767 4.690 1.00 . B B . 38 GLN O 1 1
16 45374 2 1 38 GLN OE1 O -17.965 -5.014 1.638 1.00 . B B . 38 GLN OE1 1 1
16 45375 2 1 39 THR C C -13.526 -1.646 7.022 1.00 . B B . 39 THR C 1 1
16 45376 2 1 39 THR CA C -14.557 -2.676 6.553 1.00 . B B . 39 THR CA 1 1
16 45377 2 1 39 THR CB C -14.308 -4.038 7.215 1.00 . B B . 39 THR CB 1 1
16 45378 2 1 39 THR CG2 C -14.181 -3.901 8.725 1.00 . B B . 39 THR CG2 1 1
16 45379 2 1 39 THR H H -14.325 -3.735 4.751 1.00 . B B . 39 THR H 1 1
16 45380 2 1 39 THR HA H -15.531 -2.332 6.867 1.00 . B B . 39 THR HA 1 1
16 45381 2 1 39 THR HB H -13.387 -4.446 6.825 1.00 . B B . 39 THR HB 1 1
16 45382 2 1 39 THR HG1 H -15.065 -5.342 6.072 1.00 . B B . 39 THR HG1 1 1
16 45383 2 1 39 THR HG21 H -14.968 -3.287 9.131 1.00 . B B . 39 THR HG21 1 1
16 45384 2 1 39 THR HG22 H -13.210 -3.475 8.935 1.00 . B B . 39 THR HG22 1 1
16 45385 2 1 39 THR HG23 H -14.214 -4.891 9.155 1.00 . B B . 39 THR HG23 1 1
16 45386 2 1 39 THR N N -14.552 -2.856 5.120 1.00 . B B . 39 THR N 1 1
16 45387 2 1 39 THR O O -13.879 -0.688 7.724 1.00 . B B . 39 THR O 1 1
16 45388 2 1 39 THR OG1 O -15.379 -4.919 6.892 1.00 . B B . 39 THR OG1 1 1
16 45389 2 1 40 GLU C C -11.284 0.427 6.499 1.00 . B B . 40 GLU C 1 1
16 45390 2 1 40 GLU CA C -11.203 -0.952 7.118 1.00 . B B . 40 GLU CA 1 1
16 45391 2 1 40 GLU CB C -9.829 -1.573 6.858 1.00 . B B . 40 GLU CB 1 1
16 45392 2 1 40 GLU CD C -9.714 -2.487 9.202 1.00 . B B . 40 GLU CD 1 1
16 45393 2 1 40 GLU CG C -9.664 -2.834 7.722 1.00 . B B . 40 GLU CG 1 1
16 45394 2 1 40 GLU H H -12.025 -2.612 6.091 1.00 . B B . 40 GLU H 1 1
16 45395 2 1 40 GLU HA H -11.306 -0.819 8.184 1.00 . B B . 40 GLU HA 1 1
16 45396 2 1 40 GLU HB2 H -9.737 -1.828 5.813 1.00 . B B . 40 GLU HB2 1 1
16 45397 2 1 40 GLU HB3 H -9.071 -0.856 7.129 1.00 . B B . 40 GLU HB3 1 1
16 45398 2 1 40 GLU HG2 H -10.447 -3.541 7.495 1.00 . B B . 40 GLU HG2 1 1
16 45399 2 1 40 GLU HG3 H -8.708 -3.287 7.506 1.00 . B B . 40 GLU HG3 1 1
16 45400 2 1 40 GLU N N -12.266 -1.839 6.648 1.00 . B B . 40 GLU N 1 1
16 45401 2 1 40 GLU O O -11.106 1.433 7.178 1.00 . B B . 40 GLU O 1 1
16 45402 2 1 40 GLU OE1 O -9.482 -1.352 9.545 1.00 . B B . 40 GLU OE1 1 1
16 45403 2 1 40 GLU OE2 O -9.991 -3.364 9.975 1.00 . B B . 40 GLU OE2 1 1
16 45404 2 1 41 LEU C C -13.039 2.117 4.241 1.00 . B B . 41 LEU C 1 1
16 45405 2 1 41 LEU CA C -11.603 1.721 4.484 1.00 . B B . 41 LEU CA 1 1
16 45406 2 1 41 LEU CB C -10.842 1.609 3.159 1.00 . B B . 41 LEU CB 1 1
16 45407 2 1 41 LEU CD1 C -8.681 0.855 4.189 1.00 . B B . 41 LEU CD1 1 1
16 45408 2 1 41 LEU CD2 C -8.665 2.101 2.026 1.00 . B B . 41 LEU CD2 1 1
16 45409 2 1 41 LEU CG C -9.363 1.958 3.377 1.00 . B B . 41 LEU CG 1 1
16 45410 2 1 41 LEU H H -11.665 -0.374 4.723 1.00 . B B . 41 LEU H 1 1
16 45411 2 1 41 LEU HA H -11.150 2.503 5.074 1.00 . B B . 41 LEU HA 1 1
16 45412 2 1 41 LEU HB2 H -10.945 0.586 2.837 1.00 . B B . 41 LEU HB2 1 1
16 45413 2 1 41 LEU HB3 H -11.275 2.241 2.402 1.00 . B B . 41 LEU HB3 1 1
16 45414 2 1 41 LEU HD11 H -8.980 0.937 5.223 1.00 . B B . 41 LEU HD11 1 1
16 45415 2 1 41 LEU HD12 H -7.610 0.962 4.125 1.00 . B B . 41 LEU HD12 1 1
16 45416 2 1 41 LEU HD13 H -8.970 -0.115 3.811 1.00 . B B . 41 LEU HD13 1 1
16 45417 2 1 41 LEU HD21 H -8.553 1.125 1.583 1.00 . B B . 41 LEU HD21 1 1
16 45418 2 1 41 LEU HD22 H -7.695 2.555 2.173 1.00 . B B . 41 LEU HD22 1 1
16 45419 2 1 41 LEU HD23 H -9.248 2.732 1.372 1.00 . B B . 41 LEU HD23 1 1
16 45420 2 1 41 LEU HG H -9.285 2.885 3.928 1.00 . B B . 41 LEU HG 1 1
16 45421 2 1 41 LEU N N -11.538 0.466 5.213 1.00 . B B . 41 LEU N 1 1
16 45422 2 1 41 LEU O O -13.374 2.680 3.198 1.00 . B B . 41 LEU O 1 1
16 45423 2 1 42 SER C C -15.544 3.564 4.788 1.00 . B B . 42 SER C 1 1
16 45424 2 1 42 SER CA C -15.301 2.085 5.061 1.00 . B B . 42 SER CA 1 1
16 45425 2 1 42 SER CB C -16.036 1.635 6.325 1.00 . B B . 42 SER CB 1 1
16 45426 2 1 42 SER H H -13.562 1.359 6.001 1.00 . B B . 42 SER H 1 1
16 45427 2 1 42 SER HA H -15.690 1.521 4.224 1.00 . B B . 42 SER HA 1 1
16 45428 2 1 42 SER HB2 H -16.850 2.315 6.526 1.00 . B B . 42 SER HB2 1 1
16 45429 2 1 42 SER HB3 H -16.454 0.653 6.160 1.00 . B B . 42 SER HB3 1 1
16 45430 2 1 42 SER HG H -14.802 0.723 7.537 1.00 . B B . 42 SER HG 1 1
16 45431 2 1 42 SER N N -13.888 1.810 5.195 1.00 . B B . 42 SER N 1 1
16 45432 2 1 42 SER O O -16.382 3.915 3.955 1.00 . B B . 42 SER O 1 1
16 45433 2 1 42 SER OG O -15.121 1.635 7.435 1.00 . B B . 42 SER OG 1 1
16 45434 2 1 43 GLY C C -14.387 6.185 3.759 1.00 . B B . 43 GLY C 1 1
16 45435 2 1 43 GLY CA C -14.863 5.854 5.169 1.00 . B B . 43 GLY CA 1 1
16 45436 2 1 43 GLY H H -14.067 4.092 6.030 1.00 . B B . 43 GLY H 1 1
16 45437 2 1 43 GLY HA2 H -15.896 6.158 5.279 1.00 . B B . 43 GLY HA2 1 1
16 45438 2 1 43 GLY HA3 H -14.263 6.399 5.881 1.00 . B B . 43 GLY HA3 1 1
16 45439 2 1 43 GLY N N -14.763 4.423 5.423 1.00 . B B . 43 GLY N 1 1
16 45440 2 1 43 GLY O O -15.080 6.868 3.002 1.00 . B B . 43 GLY O 1 1
16 45441 2 1 44 PHE C C -13.657 5.217 1.011 1.00 . B B . 44 PHE C 1 1
16 45442 2 1 44 PHE CA C -12.715 5.820 2.024 1.00 . B B . 44 PHE CA 1 1
16 45443 2 1 44 PHE CB C -11.333 5.172 1.873 1.00 . B B . 44 PHE CB 1 1
16 45444 2 1 44 PHE CD1 C -9.607 6.999 1.707 1.00 . B B . 44 PHE CD1 1 1
16 45445 2 1 44 PHE CD2 C -9.886 5.861 3.818 1.00 . B B . 44 PHE CD2 1 1
16 45446 2 1 44 PHE CE1 C -8.597 7.789 2.263 1.00 . B B . 44 PHE CE1 1 1
16 45447 2 1 44 PHE CE2 C -8.873 6.648 4.375 1.00 . B B . 44 PHE CE2 1 1
16 45448 2 1 44 PHE CG C -10.254 6.036 2.486 1.00 . B B . 44 PHE CG 1 1
16 45449 2 1 44 PHE CZ C -8.229 7.613 3.599 1.00 . B B . 44 PHE CZ 1 1
16 45450 2 1 44 PHE H H -12.789 5.018 3.997 1.00 . B B . 44 PHE H 1 1
16 45451 2 1 44 PHE HA H -12.625 6.878 1.840 1.00 . B B . 44 PHE HA 1 1
16 45452 2 1 44 PHE HB2 H -11.349 4.224 2.385 1.00 . B B . 44 PHE HB2 1 1
16 45453 2 1 44 PHE HB3 H -11.124 5.007 0.826 1.00 . B B . 44 PHE HB3 1 1
16 45454 2 1 44 PHE HD1 H -9.895 7.131 0.676 1.00 . B B . 44 PHE HD1 1 1
16 45455 2 1 44 PHE HD2 H -10.389 5.115 4.416 1.00 . B B . 44 PHE HD2 1 1
16 45456 2 1 44 PHE HE1 H -8.101 8.533 1.656 1.00 . B B . 44 PHE HE1 1 1
16 45457 2 1 44 PHE HE2 H -8.584 6.516 5.405 1.00 . B B . 44 PHE HE2 1 1
16 45458 2 1 44 PHE HZ H -7.448 8.217 4.038 1.00 . B B . 44 PHE HZ 1 1
16 45459 2 1 44 PHE N N -13.239 5.628 3.377 1.00 . B B . 44 PHE N 1 1
16 45460 2 1 44 PHE O O -13.983 5.833 -0.004 1.00 . B B . 44 PHE O 1 1
16 45461 2 1 45 LEU C C -16.315 4.065 0.285 1.00 . B B . 45 LEU C 1 1
16 45462 2 1 45 LEU CA C -15.016 3.307 0.435 1.00 . B B . 45 LEU CA 1 1
16 45463 2 1 45 LEU CB C -15.274 1.900 1.011 1.00 . B B . 45 LEU CB 1 1
16 45464 2 1 45 LEU CD1 C -16.811 1.295 -0.905 1.00 . B B . 45 LEU CD1 1 1
16 45465 2 1 45 LEU CD2 C -16.921 0.026 1.239 1.00 . B B . 45 LEU CD2 1 1
16 45466 2 1 45 LEU CG C -16.670 1.394 0.614 1.00 . B B . 45 LEU CG 1 1
16 45467 2 1 45 LEU H H -13.807 3.586 2.139 1.00 . B B . 45 LEU H 1 1
16 45468 2 1 45 LEU HA H -14.566 3.192 -0.539 1.00 . B B . 45 LEU HA 1 1
16 45469 2 1 45 LEU HB2 H -14.521 1.224 0.635 1.00 . B B . 45 LEU HB2 1 1
16 45470 2 1 45 LEU HB3 H -15.201 1.938 2.086 1.00 . B B . 45 LEU HB3 1 1
16 45471 2 1 45 LEU HD11 H -17.854 1.461 -1.126 1.00 . B B . 45 LEU HD11 1 1
16 45472 2 1 45 LEU HD12 H -16.525 0.311 -1.242 1.00 . B B . 45 LEU HD12 1 1
16 45473 2 1 45 LEU HD13 H -16.219 2.043 -1.411 1.00 . B B . 45 LEU HD13 1 1
16 45474 2 1 45 LEU HD21 H -17.976 -0.198 1.170 1.00 . B B . 45 LEU HD21 1 1
16 45475 2 1 45 LEU HD22 H -16.635 0.050 2.281 1.00 . B B . 45 LEU HD22 1 1
16 45476 2 1 45 LEU HD23 H -16.359 -0.726 0.707 1.00 . B B . 45 LEU HD23 1 1
16 45477 2 1 45 LEU HG H -17.385 2.100 1.013 1.00 . B B . 45 LEU HG 1 1
16 45478 2 1 45 LEU N N -14.104 4.014 1.303 1.00 . B B . 45 LEU N 1 1
16 45479 2 1 45 LEU O O -16.787 4.275 -0.825 1.00 . B B . 45 LEU O 1 1
16 45480 2 1 46 ASP C C -18.037 6.503 0.672 1.00 . B B . 46 ASP C 1 1
16 45481 2 1 46 ASP CA C -18.152 5.175 1.383 1.00 . B B . 46 ASP CA 1 1
16 45482 2 1 46 ASP CB C -18.652 5.387 2.803 1.00 . B B . 46 ASP CB 1 1
16 45483 2 1 46 ASP CG C -19.957 6.145 2.794 1.00 . B B . 46 ASP CG 1 1
16 45484 2 1 46 ASP H H -16.452 4.265 2.260 1.00 . B B . 46 ASP H 1 1
16 45485 2 1 46 ASP HA H -18.871 4.560 0.865 1.00 . B B . 46 ASP HA 1 1
16 45486 2 1 46 ASP HB2 H -18.814 4.384 3.167 1.00 . B B . 46 ASP HB2 1 1
16 45487 2 1 46 ASP HB3 H -17.904 5.893 3.397 1.00 . B B . 46 ASP HB3 1 1
16 45488 2 1 46 ASP N N -16.882 4.473 1.401 1.00 . B B . 46 ASP N 1 1
16 45489 2 1 46 ASP O O -18.944 6.908 -0.062 1.00 . B B . 46 ASP O 1 1
16 45490 2 1 46 ASP OD1 O -20.959 5.552 2.471 1.00 . B B . 46 ASP OD1 1 1
16 45491 2 1 46 ASP OD2 O -19.944 7.308 3.131 1.00 . B B . 46 ASP OD2 1 1
16 45492 2 1 47 ALA C C -16.711 8.536 -1.110 1.00 . B B . 47 ALA C 1 1
16 45493 2 1 47 ALA CA C -16.782 8.550 0.408 1.00 . B B . 47 ALA CA 1 1
16 45494 2 1 47 ALA CB C -15.521 9.200 0.976 1.00 . B B . 47 ALA CB 1 1
16 45495 2 1 47 ALA H H -16.312 6.875 1.605 1.00 . B B . 47 ALA H 1 1
16 45496 2 1 47 ALA HA H -17.627 9.152 0.705 1.00 . B B . 47 ALA HA 1 1
16 45497 2 1 47 ALA HB1 H -14.655 8.624 0.687 1.00 . B B . 47 ALA HB1 1 1
16 45498 2 1 47 ALA HB2 H -15.582 9.241 2.053 1.00 . B B . 47 ALA HB2 1 1
16 45499 2 1 47 ALA HB3 H -15.431 10.202 0.581 1.00 . B B . 47 ALA HB3 1 1
16 45500 2 1 47 ALA N N -16.964 7.221 0.957 1.00 . B B . 47 ALA N 1 1
16 45501 2 1 47 ALA O O -17.306 9.392 -1.769 1.00 . B B . 47 ALA O 1 1
16 45502 2 1 48 GLN C C -16.322 6.386 -3.800 1.00 . B B . 48 GLN C 1 1
16 45503 2 1 48 GLN CA C -15.692 7.597 -3.106 1.00 . B B . 48 GLN CA 1 1
16 45504 2 1 48 GLN CB C -14.188 7.679 -3.419 1.00 . B B . 48 GLN CB 1 1
16 45505 2 1 48 GLN CD C -12.708 5.727 -3.913 1.00 . B B . 48 GLN CD 1 1
16 45506 2 1 48 GLN CG C -13.454 6.472 -2.815 1.00 . B B . 48 GLN CG 1 1
16 45507 2 1 48 GLN H H -15.432 6.996 -1.082 1.00 . B B . 48 GLN H 1 1
16 45508 2 1 48 GLN HA H -16.156 8.477 -3.526 1.00 . B B . 48 GLN HA 1 1
16 45509 2 1 48 GLN HB2 H -14.052 7.690 -4.490 1.00 . B B . 48 GLN HB2 1 1
16 45510 2 1 48 GLN HB3 H -13.780 8.588 -3.005 1.00 . B B . 48 GLN HB3 1 1
16 45511 2 1 48 GLN HE21 H -14.344 5.401 -4.962 1.00 . B B . 48 GLN HE21 1 1
16 45512 2 1 48 GLN HE22 H -12.921 4.779 -5.645 1.00 . B B . 48 GLN HE22 1 1
16 45513 2 1 48 GLN HG2 H -12.754 6.816 -2.067 1.00 . B B . 48 GLN HG2 1 1
16 45514 2 1 48 GLN HG3 H -14.145 5.793 -2.335 1.00 . B B . 48 GLN HG3 1 1
16 45515 2 1 48 GLN N N -15.921 7.619 -1.661 1.00 . B B . 48 GLN N 1 1
16 45516 2 1 48 GLN NE2 N -13.370 5.263 -4.925 1.00 . B B . 48 GLN NE2 1 1
16 45517 2 1 48 GLN O O -15.782 5.885 -4.792 1.00 . B B . 48 GLN O 1 1
16 45518 2 1 48 GLN OE1 O -11.495 5.569 -3.848 1.00 . B B . 48 GLN OE1 1 1
16 45519 2 1 49 LYS C C -18.582 5.324 -5.427 1.00 . B B . 49 LYS C 1 1
16 45520 2 1 49 LYS CA C -18.243 4.911 -4.014 1.00 . B B . 49 LYS CA 1 1
16 45521 2 1 49 LYS CB C -19.570 4.664 -3.304 1.00 . B B . 49 LYS CB 1 1
16 45522 2 1 49 LYS CD C -20.720 3.839 -1.277 1.00 . B B . 49 LYS CD 1 1
16 45523 2 1 49 LYS CE C -21.388 5.174 -0.909 1.00 . B B . 49 LYS CE 1 1
16 45524 2 1 49 LYS CG C -19.356 4.112 -1.902 1.00 . B B . 49 LYS CG 1 1
16 45525 2 1 49 LYS H H -17.914 6.491 -2.622 1.00 . B B . 49 LYS H 1 1
16 45526 2 1 49 LYS HA H -17.660 4.002 -4.003 1.00 . B B . 49 LYS HA 1 1
16 45527 2 1 49 LYS HB2 H -20.111 5.598 -3.269 1.00 . B B . 49 LYS HB2 1 1
16 45528 2 1 49 LYS HB3 H -20.146 3.963 -3.891 1.00 . B B . 49 LYS HB3 1 1
16 45529 2 1 49 LYS HD2 H -21.331 3.273 -1.966 1.00 . B B . 49 LYS HD2 1 1
16 45530 2 1 49 LYS HD3 H -20.570 3.258 -0.381 1.00 . B B . 49 LYS HD3 1 1
16 45531 2 1 49 LYS HE2 H -21.104 5.461 0.091 1.00 . B B . 49 LYS HE2 1 1
16 45532 2 1 49 LYS HE3 H -21.091 5.966 -1.581 1.00 . B B . 49 LYS HE3 1 1
16 45533 2 1 49 LYS HG2 H -18.768 3.208 -1.937 1.00 . B B . 49 LYS HG2 1 1
16 45534 2 1 49 LYS HG3 H -18.846 4.858 -1.311 1.00 . B B . 49 LYS HG3 1 1
16 45535 2 1 49 LYS HZ1 H -23.195 4.388 -0.212 1.00 . B B . 49 LYS HZ1 1 1
16 45536 2 1 49 LYS HZ2 H -23.143 4.683 -1.906 1.00 . B B . 49 LYS HZ2 1 1
16 45537 2 1 49 LYS HZ3 H -23.268 5.968 -0.812 1.00 . B B . 49 LYS HZ3 1 1
16 45538 2 1 49 LYS N N -17.502 5.994 -3.358 1.00 . B B . 49 LYS N 1 1
16 45539 2 1 49 LYS NZ N -22.859 5.022 -0.963 1.00 . B B . 49 LYS NZ 1 1
16 45540 2 1 49 LYS O O -18.746 4.487 -6.315 1.00 . B B . 49 LYS O 1 1
16 45541 2 1 50 ASP C C -18.420 7.496 -7.755 1.00 . B B . 50 ASP C 1 1
16 45542 2 1 50 ASP CA C -19.509 7.143 -6.751 1.00 . B B . 50 ASP CA 1 1
16 45543 2 1 50 ASP CB C -20.327 8.393 -6.384 1.00 . B B . 50 ASP CB 1 1
16 45544 2 1 50 ASP CG C -21.411 8.038 -5.363 1.00 . B B . 50 ASP CG 1 1
16 45545 2 1 50 ASP H H -18.938 7.122 -4.726 1.00 . B B . 50 ASP H 1 1
16 45546 2 1 50 ASP HA H -20.180 6.421 -7.197 1.00 . B B . 50 ASP HA 1 1
16 45547 2 1 50 ASP HB2 H -19.667 9.150 -5.985 1.00 . B B . 50 ASP HB2 1 1
16 45548 2 1 50 ASP HB3 H -20.793 8.776 -7.279 1.00 . B B . 50 ASP HB3 1 1
16 45549 2 1 50 ASP N N -18.932 6.584 -5.544 1.00 . B B . 50 ASP N 1 1
16 45550 2 1 50 ASP O O -18.702 7.976 -8.857 1.00 . B B . 50 ASP O 1 1
16 45551 2 1 50 ASP OD1 O -21.932 6.943 -5.421 1.00 . B B . 50 ASP OD1 1 1
16 45552 2 1 50 ASP OD2 O -21.703 8.863 -4.522 1.00 . B B . 50 ASP OD2 1 1
16 45553 2 1 51 VAL C C -15.671 6.310 -9.018 1.00 . B B . 51 VAL C 1 1
16 45554 2 1 51 VAL CA C -16.025 7.555 -8.199 1.00 . B B . 51 VAL CA 1 1
16 45555 2 1 51 VAL CB C -14.839 7.984 -7.318 1.00 . B B . 51 VAL CB 1 1
16 45556 2 1 51 VAL CG1 C -13.694 8.514 -8.186 1.00 . B B . 51 VAL CG1 1 1
16 45557 2 1 51 VAL CG2 C -15.295 9.090 -6.357 1.00 . B B . 51 VAL CG2 1 1
16 45558 2 1 51 VAL H H -17.030 6.892 -6.469 1.00 . B B . 51 VAL H 1 1
16 45559 2 1 51 VAL HA H -16.274 8.362 -8.872 1.00 . B B . 51 VAL HA 1 1
16 45560 2 1 51 VAL HB H -14.496 7.129 -6.753 1.00 . B B . 51 VAL HB 1 1
16 45561 2 1 51 VAL HG11 H -13.975 9.465 -8.612 1.00 . B B . 51 VAL HG11 1 1
16 45562 2 1 51 VAL HG12 H -13.459 7.824 -8.981 1.00 . B B . 51 VAL HG12 1 1
16 45563 2 1 51 VAL HG13 H -12.820 8.656 -7.570 1.00 . B B . 51 VAL HG13 1 1
16 45564 2 1 51 VAL HG21 H -15.985 8.681 -5.636 1.00 . B B . 51 VAL HG21 1 1
16 45565 2 1 51 VAL HG22 H -15.796 9.869 -6.912 1.00 . B B . 51 VAL HG22 1 1
16 45566 2 1 51 VAL HG23 H -14.446 9.514 -5.840 1.00 . B B . 51 VAL HG23 1 1
16 45567 2 1 51 VAL N N -17.179 7.277 -7.357 1.00 . B B . 51 VAL N 1 1
16 45568 2 1 51 VAL O O -15.598 5.209 -8.476 1.00 . B B . 51 VAL O 1 1
16 45569 2 1 52 ASP C C -13.951 4.579 -10.732 1.00 . B B . 52 ASP C 1 1
16 45570 2 1 52 ASP CA C -15.155 5.360 -11.212 1.00 . B B . 52 ASP CA 1 1
16 45571 2 1 52 ASP CB C -14.900 5.849 -12.639 1.00 . B B . 52 ASP CB 1 1
16 45572 2 1 52 ASP CG C -14.549 4.673 -13.528 1.00 . B B . 52 ASP CG 1 1
16 45573 2 1 52 ASP H H -15.508 7.393 -10.694 1.00 . B B . 52 ASP H 1 1
16 45574 2 1 52 ASP HA H -16.009 4.698 -11.230 1.00 . B B . 52 ASP HA 1 1
16 45575 2 1 52 ASP HB2 H -15.795 6.323 -13.013 1.00 . B B . 52 ASP HB2 1 1
16 45576 2 1 52 ASP HB3 H -14.085 6.559 -12.640 1.00 . B B . 52 ASP HB3 1 1
16 45577 2 1 52 ASP N N -15.444 6.489 -10.317 1.00 . B B . 52 ASP N 1 1
16 45578 2 1 52 ASP O O -13.912 3.350 -10.827 1.00 . B B . 52 ASP O 1 1
16 45579 2 1 52 ASP OD1 O -15.372 3.809 -13.691 1.00 . B B . 52 ASP OD1 1 1
16 45580 2 1 52 ASP OD2 O -13.442 4.647 -14.039 1.00 . B B . 52 ASP OD2 1 1
16 45581 2 1 53 ALA C C -12.083 3.553 -8.748 1.00 . B B . 53 ALA C 1 1
16 45582 2 1 53 ALA CA C -11.755 4.649 -9.748 1.00 . B B . 53 ALA CA 1 1
16 45583 2 1 53 ALA CB C -10.809 5.670 -9.102 1.00 . B B . 53 ALA CB 1 1
16 45584 2 1 53 ALA H H -13.060 6.261 -10.213 1.00 . B B . 53 ALA H 1 1
16 45585 2 1 53 ALA HA H -11.254 4.213 -10.599 1.00 . B B . 53 ALA HA 1 1
16 45586 2 1 53 ALA HB1 H -10.236 6.175 -9.866 1.00 . B B . 53 ALA HB1 1 1
16 45587 2 1 53 ALA HB2 H -10.128 5.144 -8.447 1.00 . B B . 53 ALA HB2 1 1
16 45588 2 1 53 ALA HB3 H -11.371 6.390 -8.527 1.00 . B B . 53 ALA HB3 1 1
16 45589 2 1 53 ALA N N -12.967 5.288 -10.225 1.00 . B B . 53 ALA N 1 1
16 45590 2 1 53 ALA O O -11.342 2.585 -8.633 1.00 . B B . 53 ALA O 1 1
16 45591 2 1 54 VAL C C -13.720 1.308 -7.800 1.00 . B B . 54 VAL C 1 1
16 45592 2 1 54 VAL CA C -13.607 2.657 -7.104 1.00 . B B . 54 VAL CA 1 1
16 45593 2 1 54 VAL CB C -14.926 3.044 -6.378 1.00 . B B . 54 VAL CB 1 1
16 45594 2 1 54 VAL CG1 C -16.159 2.565 -7.160 1.00 . B B . 54 VAL CG1 1 1
16 45595 2 1 54 VAL CG2 C -14.947 2.432 -4.973 1.00 . B B . 54 VAL CG2 1 1
16 45596 2 1 54 VAL H H -13.819 4.433 -8.228 1.00 . B B . 54 VAL H 1 1
16 45597 2 1 54 VAL HA H -12.816 2.569 -6.369 1.00 . B B . 54 VAL HA 1 1
16 45598 2 1 54 VAL HB H -14.989 4.119 -6.302 1.00 . B B . 54 VAL HB 1 1
16 45599 2 1 54 VAL HG11 H -16.234 3.085 -8.103 1.00 . B B . 54 VAL HG11 1 1
16 45600 2 1 54 VAL HG12 H -17.040 2.792 -6.577 1.00 . B B . 54 VAL HG12 1 1
16 45601 2 1 54 VAL HG13 H -16.130 1.499 -7.328 1.00 . B B . 54 VAL HG13 1 1
16 45602 2 1 54 VAL HG21 H -14.604 1.408 -5.011 1.00 . B B . 54 VAL HG21 1 1
16 45603 2 1 54 VAL HG22 H -15.958 2.457 -4.592 1.00 . B B . 54 VAL HG22 1 1
16 45604 2 1 54 VAL HG23 H -14.308 3.007 -4.318 1.00 . B B . 54 VAL HG23 1 1
16 45605 2 1 54 VAL N N -13.220 3.674 -8.065 1.00 . B B . 54 VAL N 1 1
16 45606 2 1 54 VAL O O -13.107 0.335 -7.357 1.00 . B B . 54 VAL O 1 1
16 45607 2 1 55 ASP C C -13.048 -0.322 -10.170 1.00 . B B . 55 ASP C 1 1
16 45608 2 1 55 ASP CA C -14.432 0.074 -9.789 1.00 . B B . 55 ASP CA 1 1
16 45609 2 1 55 ASP CB C -15.198 0.312 -11.098 1.00 . B B . 55 ASP CB 1 1
16 45610 2 1 55 ASP CG C -15.242 -0.985 -11.904 1.00 . B B . 55 ASP CG 1 1
16 45611 2 1 55 ASP H H -14.714 2.137 -9.330 1.00 . B B . 55 ASP H 1 1
16 45612 2 1 55 ASP HA H -14.915 -0.725 -9.247 1.00 . B B . 55 ASP HA 1 1
16 45613 2 1 55 ASP HB2 H -16.198 0.670 -10.907 1.00 . B B . 55 ASP HB2 1 1
16 45614 2 1 55 ASP HB3 H -14.643 1.049 -11.668 1.00 . B B . 55 ASP HB3 1 1
16 45615 2 1 55 ASP N N -14.370 1.290 -8.975 1.00 . B B . 55 ASP N 1 1
16 45616 2 1 55 ASP O O -12.671 -1.483 -10.092 1.00 . B B . 55 ASP O 1 1
16 45617 2 1 55 ASP OD1 O -15.938 -1.887 -11.493 1.00 . B B . 55 ASP OD1 1 1
16 45618 2 1 55 ASP OD2 O -14.587 -1.054 -12.930 1.00 . B B . 55 ASP OD2 1 1
16 45619 2 1 56 LYS C C -10.126 -0.173 -10.002 1.00 . B B . 56 LYS C 1 1
16 45620 2 1 56 LYS CA C -10.975 0.411 -11.111 1.00 . B B . 56 LYS CA 1 1
16 45621 2 1 56 LYS CB C -10.354 1.713 -11.619 1.00 . B B . 56 LYS CB 1 1
16 45622 2 1 56 LYS CD C -11.479 1.355 -13.851 1.00 . B B . 56 LYS CD 1 1
16 45623 2 1 56 LYS CE C -11.885 2.121 -15.123 1.00 . B B . 56 LYS CE 1 1
16 45624 2 1 56 LYS CG C -11.254 2.343 -12.707 1.00 . B B . 56 LYS CG 1 1
16 45625 2 1 56 LYS H H -12.693 1.551 -10.666 1.00 . B B . 56 LYS H 1 1
16 45626 2 1 56 LYS HA H -11.025 -0.295 -11.926 1.00 . B B . 56 LYS HA 1 1
16 45627 2 1 56 LYS HB2 H -10.219 2.397 -10.796 1.00 . B B . 56 LYS HB2 1 1
16 45628 2 1 56 LYS HB3 H -9.385 1.494 -12.044 1.00 . B B . 56 LYS HB3 1 1
16 45629 2 1 56 LYS HD2 H -10.567 0.802 -13.998 1.00 . B B . 56 LYS HD2 1 1
16 45630 2 1 56 LYS HD3 H -12.257 0.658 -13.580 1.00 . B B . 56 LYS HD3 1 1
16 45631 2 1 56 LYS HE2 H -11.359 3.060 -15.166 1.00 . B B . 56 LYS HE2 1 1
16 45632 2 1 56 LYS HE3 H -11.650 1.533 -15.998 1.00 . B B . 56 LYS HE3 1 1
16 45633 2 1 56 LYS HG2 H -12.207 2.636 -12.289 1.00 . B B . 56 LYS HG2 1 1
16 45634 2 1 56 LYS HG3 H -10.758 3.220 -13.094 1.00 . B B . 56 LYS HG3 1 1
16 45635 2 1 56 LYS HZ1 H -13.491 3.377 -14.706 1.00 . B B . 56 LYS HZ1 1 1
16 45636 2 1 56 LYS HZ2 H -13.896 1.741 -14.558 1.00 . B B . 56 LYS HZ2 1 1
16 45637 2 1 56 LYS HZ3 H -13.688 2.453 -16.082 1.00 . B B . 56 LYS HZ3 1 1
16 45638 2 1 56 LYS N N -12.299 0.655 -10.614 1.00 . B B . 56 LYS N 1 1
16 45639 2 1 56 LYS NZ N -13.334 2.418 -15.102 1.00 . B B . 56 LYS NZ 1 1
16 45640 2 1 56 LYS O O -9.344 -1.105 -10.225 1.00 . B B . 56 LYS O 1 1
16 45641 2 1 57 VAL C C -9.890 -1.622 -7.423 1.00 . B B . 57 VAL C 1 1
16 45642 2 1 57 VAL CA C -9.574 -0.143 -7.655 1.00 . B B . 57 VAL CA 1 1
16 45643 2 1 57 VAL CB C -9.946 0.682 -6.409 1.00 . B B . 57 VAL CB 1 1
16 45644 2 1 57 VAL CG1 C -9.297 0.082 -5.172 1.00 . B B . 57 VAL CG1 1 1
16 45645 2 1 57 VAL CG2 C -9.495 2.141 -6.577 1.00 . B B . 57 VAL CG2 1 1
16 45646 2 1 57 VAL H H -10.959 1.077 -8.681 1.00 . B B . 57 VAL H 1 1
16 45647 2 1 57 VAL HA H -8.517 -0.036 -7.840 1.00 . B B . 57 VAL HA 1 1
16 45648 2 1 57 VAL HB H -11.015 0.642 -6.261 1.00 . B B . 57 VAL HB 1 1
16 45649 2 1 57 VAL HG11 H -8.782 0.855 -4.626 1.00 . B B . 57 VAL HG11 1 1
16 45650 2 1 57 VAL HG12 H -8.599 -0.696 -5.444 1.00 . B B . 57 VAL HG12 1 1
16 45651 2 1 57 VAL HG13 H -10.085 -0.322 -4.555 1.00 . B B . 57 VAL HG13 1 1
16 45652 2 1 57 VAL HG21 H -10.371 2.767 -6.641 1.00 . B B . 57 VAL HG21 1 1
16 45653 2 1 57 VAL HG22 H -8.903 2.275 -7.470 1.00 . B B . 57 VAL HG22 1 1
16 45654 2 1 57 VAL HG23 H -8.927 2.448 -5.713 1.00 . B B . 57 VAL HG23 1 1
16 45655 2 1 57 VAL N N -10.309 0.346 -8.798 1.00 . B B . 57 VAL N 1 1
16 45656 2 1 57 VAL O O -8.980 -2.454 -7.360 1.00 . B B . 57 VAL O 1 1
16 45657 2 1 58 MET C C -11.158 -4.124 -8.556 1.00 . B B . 58 MET C 1 1
16 45658 2 1 58 MET CA C -11.558 -3.373 -7.299 1.00 . B B . 58 MET CA 1 1
16 45659 2 1 58 MET CB C -13.062 -3.567 -6.988 1.00 . B B . 58 MET CB 1 1
16 45660 2 1 58 MET CE C -16.046 -4.293 -7.565 1.00 . B B . 58 MET CE 1 1
16 45661 2 1 58 MET CG C -13.926 -2.619 -7.821 1.00 . B B . 58 MET CG 1 1
16 45662 2 1 58 MET H H -11.843 -1.261 -7.554 1.00 . B B . 58 MET H 1 1
16 45663 2 1 58 MET HA H -10.977 -3.785 -6.485 1.00 . B B . 58 MET HA 1 1
16 45664 2 1 58 MET HB2 H -13.338 -4.586 -7.217 1.00 . B B . 58 MET HB2 1 1
16 45665 2 1 58 MET HB3 H -13.237 -3.385 -5.938 1.00 . B B . 58 MET HB3 1 1
16 45666 2 1 58 MET HE1 H -15.761 -4.499 -8.586 1.00 . B B . 58 MET HE1 1 1
16 45667 2 1 58 MET HE2 H -17.112 -4.428 -7.464 1.00 . B B . 58 MET HE2 1 1
16 45668 2 1 58 MET HE3 H -15.543 -4.969 -6.889 1.00 . B B . 58 MET HE3 1 1
16 45669 2 1 58 MET HG2 H -13.520 -1.626 -7.796 1.00 . B B . 58 MET HG2 1 1
16 45670 2 1 58 MET HG3 H -13.960 -2.959 -8.846 1.00 . B B . 58 MET HG3 1 1
16 45671 2 1 58 MET N N -11.175 -1.967 -7.415 1.00 . B B . 58 MET N 1 1
16 45672 2 1 58 MET O O -10.744 -5.278 -8.497 1.00 . B B . 58 MET O 1 1
16 45673 2 1 58 MET SD S -15.610 -2.590 -7.153 1.00 . B B . 58 MET SD 1 1
16 45674 2 1 59 LYS C C -9.508 -4.451 -11.017 1.00 . B B . 59 LYS C 1 1
16 45675 2 1 59 LYS CA C -10.980 -4.040 -10.987 1.00 . B B . 59 LYS CA 1 1
16 45676 2 1 59 LYS CB C -11.268 -3.016 -12.103 1.00 . B B . 59 LYS CB 1 1
16 45677 2 1 59 LYS CD C -12.898 -4.357 -13.415 1.00 . B B . 59 LYS CD 1 1
16 45678 2 1 59 LYS CE C -13.700 -3.923 -14.647 1.00 . B B . 59 LYS CE 1 1
16 45679 2 1 59 LYS CG C -11.498 -3.718 -13.433 1.00 . B B . 59 LYS CG 1 1
16 45680 2 1 59 LYS H H -11.661 -2.541 -9.665 1.00 . B B . 59 LYS H 1 1
16 45681 2 1 59 LYS HA H -11.596 -4.913 -11.141 1.00 . B B . 59 LYS HA 1 1
16 45682 2 1 59 LYS HB2 H -12.176 -2.468 -11.907 1.00 . B B . 59 LYS HB2 1 1
16 45683 2 1 59 LYS HB3 H -10.432 -2.342 -12.217 1.00 . B B . 59 LYS HB3 1 1
16 45684 2 1 59 LYS HD2 H -12.790 -5.432 -13.433 1.00 . B B . 59 LYS HD2 1 1
16 45685 2 1 59 LYS HD3 H -13.447 -4.085 -12.524 1.00 . B B . 59 LYS HD3 1 1
16 45686 2 1 59 LYS HE2 H -13.256 -4.341 -15.538 1.00 . B B . 59 LYS HE2 1 1
16 45687 2 1 59 LYS HE3 H -14.703 -4.301 -14.525 1.00 . B B . 59 LYS HE3 1 1
16 45688 2 1 59 LYS HG2 H -11.412 -2.984 -14.219 1.00 . B B . 59 LYS HG2 1 1
16 45689 2 1 59 LYS HG3 H -10.753 -4.484 -13.587 1.00 . B B . 59 LYS HG3 1 1
16 45690 2 1 59 LYS HZ1 H -12.827 -2.050 -15.060 1.00 . B B . 59 LYS HZ1 1 1
16 45691 2 1 59 LYS HZ2 H -14.066 -1.951 -13.870 1.00 . B B . 59 LYS HZ2 1 1
16 45692 2 1 59 LYS HZ3 H -14.435 -2.178 -15.475 1.00 . B B . 59 LYS HZ3 1 1
16 45693 2 1 59 LYS N N -11.296 -3.455 -9.692 1.00 . B B . 59 LYS N 1 1
16 45694 2 1 59 LYS NZ N -13.738 -2.434 -14.746 1.00 . B B . 59 LYS NZ 1 1
16 45695 2 1 59 LYS O O -9.171 -5.560 -11.427 1.00 . B B . 59 LYS O 1 1
16 45696 2 1 60 GLU C C -7.061 -5.152 -9.520 1.00 . B B . 60 GLU C 1 1
16 45697 2 1 60 GLU CA C -7.228 -3.922 -10.409 1.00 . B B . 60 GLU CA 1 1
16 45698 2 1 60 GLU CB C -6.443 -2.722 -9.849 1.00 . B B . 60 GLU CB 1 1
16 45699 2 1 60 GLU CD C -4.139 -1.801 -9.391 1.00 . B B . 60 GLU CD 1 1
16 45700 2 1 60 GLU CG C -4.933 -3.027 -9.819 1.00 . B B . 60 GLU CG 1 1
16 45701 2 1 60 GLU H H -8.976 -2.746 -10.122 1.00 . B B . 60 GLU H 1 1
16 45702 2 1 60 GLU HA H -6.871 -4.157 -11.400 1.00 . B B . 60 GLU HA 1 1
16 45703 2 1 60 GLU HB2 H -6.637 -1.853 -10.458 1.00 . B B . 60 GLU HB2 1 1
16 45704 2 1 60 GLU HB3 H -6.783 -2.524 -8.842 1.00 . B B . 60 GLU HB3 1 1
16 45705 2 1 60 GLU HG2 H -4.747 -3.821 -9.110 1.00 . B B . 60 GLU HG2 1 1
16 45706 2 1 60 GLU HG3 H -4.587 -3.346 -10.791 1.00 . B B . 60 GLU HG3 1 1
16 45707 2 1 60 GLU N N -8.644 -3.593 -10.496 1.00 . B B . 60 GLU N 1 1
16 45708 2 1 60 GLU O O -6.357 -6.112 -9.869 1.00 . B B . 60 GLU O 1 1
16 45709 2 1 60 GLU OE1 O -4.657 -0.705 -9.479 1.00 . B B . 60 GLU OE1 1 1
16 45710 2 1 60 GLU OE2 O -3.021 -1.972 -8.980 1.00 . B B . 60 GLU OE2 1 1
16 45711 2 1 61 LEU C C -8.531 -7.509 -8.317 1.00 . B B . 61 LEU C 1 1
16 45712 2 1 61 LEU CA C -7.887 -6.342 -7.581 1.00 . B B . 61 LEU CA 1 1
16 45713 2 1 61 LEU CB C -8.601 -6.035 -6.261 1.00 . B B . 61 LEU CB 1 1
16 45714 2 1 61 LEU CD1 C -6.776 -6.543 -4.599 1.00 . B B . 61 LEU CD1 1 1
16 45715 2 1 61 LEU CD2 C -6.659 -4.424 -5.943 1.00 . B B . 61 LEU CD2 1 1
16 45716 2 1 61 LEU CG C -7.603 -5.429 -5.249 1.00 . B B . 61 LEU CG 1 1
16 45717 2 1 61 LEU H H -8.420 -4.415 -8.277 1.00 . B B . 61 LEU H 1 1
16 45718 2 1 61 LEU HA H -6.866 -6.616 -7.368 1.00 . B B . 61 LEU HA 1 1
16 45719 2 1 61 LEU HB2 H -9.409 -5.341 -6.449 1.00 . B B . 61 LEU HB2 1 1
16 45720 2 1 61 LEU HB3 H -9.022 -6.941 -5.852 1.00 . B B . 61 LEU HB3 1 1
16 45721 2 1 61 LEU HD11 H -6.177 -6.116 -3.808 1.00 . B B . 61 LEU HD11 1 1
16 45722 2 1 61 LEU HD12 H -6.114 -7.000 -5.318 1.00 . B B . 61 LEU HD12 1 1
16 45723 2 1 61 LEU HD13 H -7.428 -7.292 -4.176 1.00 . B B . 61 LEU HD13 1 1
16 45724 2 1 61 LEU HD21 H -7.228 -3.720 -6.532 1.00 . B B . 61 LEU HD21 1 1
16 45725 2 1 61 LEU HD22 H -5.940 -4.926 -6.573 1.00 . B B . 61 LEU HD22 1 1
16 45726 2 1 61 LEU HD23 H -6.099 -3.875 -5.202 1.00 . B B . 61 LEU HD23 1 1
16 45727 2 1 61 LEU HG H -8.172 -4.932 -4.479 1.00 . B B . 61 LEU HG 1 1
16 45728 2 1 61 LEU N N -7.818 -5.173 -8.439 1.00 . B B . 61 LEU N 1 1
16 45729 2 1 61 LEU O O -8.205 -8.681 -8.065 1.00 . B B . 61 LEU O 1 1
16 45730 2 1 62 ASP C C -9.131 -8.917 -10.870 1.00 . B B . 62 ASP C 1 1
16 45731 2 1 62 ASP CA C -10.143 -8.211 -9.995 1.00 . B B . 62 ASP CA 1 1
16 45732 2 1 62 ASP CB C -11.248 -7.603 -10.862 1.00 . B B . 62 ASP CB 1 1
16 45733 2 1 62 ASP CG C -12.067 -8.704 -11.505 1.00 . B B . 62 ASP CG 1 1
16 45734 2 1 62 ASP H H -9.721 -6.251 -9.311 1.00 . B B . 62 ASP H 1 1
16 45735 2 1 62 ASP HA H -10.584 -8.930 -9.320 1.00 . B B . 62 ASP HA 1 1
16 45736 2 1 62 ASP HB2 H -11.876 -6.973 -10.249 1.00 . B B . 62 ASP HB2 1 1
16 45737 2 1 62 ASP HB3 H -10.797 -6.998 -11.635 1.00 . B B . 62 ASP HB3 1 1
16 45738 2 1 62 ASP N N -9.476 -7.195 -9.196 1.00 . B B . 62 ASP N 1 1
16 45739 2 1 62 ASP O O -9.140 -10.141 -10.963 1.00 . B B . 62 ASP O 1 1
16 45740 2 1 62 ASP OD1 O -12.707 -9.441 -10.785 1.00 . B B . 62 ASP OD1 1 1
16 45741 2 1 62 ASP OD2 O -12.052 -8.793 -12.708 1.00 . B B . 62 ASP OD2 1 1
16 45742 2 1 63 GLU C C -6.323 -9.655 -11.207 1.00 . B B . 63 GLU C 1 1
16 45743 2 1 63 GLU CA C -7.079 -8.773 -12.164 1.00 . B B . 63 GLU CA 1 1
16 45744 2 1 63 GLU CB C -6.104 -7.707 -12.665 1.00 . B B . 63 GLU CB 1 1
16 45745 2 1 63 GLU CD C -5.806 -5.741 -14.148 1.00 . B B . 63 GLU CD 1 1
16 45746 2 1 63 GLU CG C -6.779 -6.808 -13.686 1.00 . B B . 63 GLU CG 1 1
16 45747 2 1 63 GLU H H -8.180 -7.191 -11.236 1.00 . B B . 63 GLU H 1 1
16 45748 2 1 63 GLU HA H -7.463 -9.344 -12.995 1.00 . B B . 63 GLU HA 1 1
16 45749 2 1 63 GLU HB2 H -5.744 -7.129 -11.829 1.00 . B B . 63 GLU HB2 1 1
16 45750 2 1 63 GLU HB3 H -5.257 -8.195 -13.125 1.00 . B B . 63 GLU HB3 1 1
16 45751 2 1 63 GLU HG2 H -7.175 -7.386 -14.508 1.00 . B B . 63 GLU HG2 1 1
16 45752 2 1 63 GLU HG3 H -7.588 -6.336 -13.147 1.00 . B B . 63 GLU HG3 1 1
16 45753 2 1 63 GLU N N -8.174 -8.159 -11.411 1.00 . B B . 63 GLU N 1 1
16 45754 2 1 63 GLU O O -6.056 -10.825 -11.472 1.00 . B B . 63 GLU O 1 1
16 45755 2 1 63 GLU OE1 O -5.166 -5.144 -13.314 1.00 . B B . 63 GLU OE1 1 1
16 45756 2 1 63 GLU OE2 O -5.710 -5.530 -15.335 1.00 . B B . 63 GLU OE2 1 1
16 45757 2 1 64 ASN C C -6.385 -11.038 -8.554 1.00 . B B . 64 ASN C 1 1
16 45758 2 1 64 ASN CA C -5.514 -9.843 -8.938 1.00 . B B . 64 ASN CA 1 1
16 45759 2 1 64 ASN CB C -5.297 -8.908 -7.753 1.00 . B B . 64 ASN CB 1 1
16 45760 2 1 64 ASN CG C -4.806 -9.687 -6.560 1.00 . B B . 64 ASN CG 1 1
16 45761 2 1 64 ASN H H -6.465 -8.208 -9.879 1.00 . B B . 64 ASN H 1 1
16 45762 2 1 64 ASN HA H -4.556 -10.228 -9.256 1.00 . B B . 64 ASN HA 1 1
16 45763 2 1 64 ASN HB2 H -4.591 -8.141 -8.033 1.00 . B B . 64 ASN HB2 1 1
16 45764 2 1 64 ASN HB3 H -6.209 -8.409 -7.480 1.00 . B B . 64 ASN HB3 1 1
16 45765 2 1 64 ASN HD21 H -2.907 -9.572 -7.081 1.00 . B B . 64 ASN HD21 1 1
16 45766 2 1 64 ASN HD22 H -3.203 -10.401 -5.644 1.00 . B B . 64 ASN HD22 1 1
16 45767 2 1 64 ASN N N -6.121 -9.116 -10.026 1.00 . B B . 64 ASN N 1 1
16 45768 2 1 64 ASN ND2 N -3.550 -9.903 -6.418 1.00 . B B . 64 ASN ND2 1 1
16 45769 2 1 64 ASN O O -5.966 -11.913 -7.807 1.00 . B B . 64 ASN O 1 1
16 45770 2 1 64 ASN OD1 O -5.618 -10.108 -5.731 1.00 . B B . 64 ASN OD1 1 1
16 45771 2 1 65 GLY C C -7.863 -13.494 -9.652 1.00 . B B . 65 GLY C 1 1
16 45772 2 1 65 GLY CA C -8.451 -12.267 -8.970 1.00 . B B . 65 GLY CA 1 1
16 45773 2 1 65 GLY H H -7.838 -10.436 -9.801 1.00 . B B . 65 GLY H 1 1
16 45774 2 1 65 GLY HA2 H -8.596 -12.489 -7.923 1.00 . B B . 65 GLY HA2 1 1
16 45775 2 1 65 GLY HA3 H -9.410 -12.058 -9.419 1.00 . B B . 65 GLY HA3 1 1
16 45776 2 1 65 GLY N N -7.566 -11.117 -9.149 1.00 . B B . 65 GLY N 1 1
16 45777 2 1 65 GLY O O -8.505 -14.543 -9.733 1.00 . B B . 65 GLY O 1 1
16 45778 2 1 66 ASP C C -5.813 -15.634 -9.767 1.00 . B B . 66 ASP C 1 1
16 45779 2 1 66 ASP CA C -5.908 -14.474 -10.734 1.00 . B B . 66 ASP CA 1 1
16 45780 2 1 66 ASP CB C -4.491 -14.028 -11.106 1.00 . B B . 66 ASP CB 1 1
16 45781 2 1 66 ASP CG C -3.830 -15.071 -11.980 1.00 . B B . 66 ASP CG 1 1
16 45782 2 1 66 ASP H H -6.147 -12.521 -9.998 1.00 . B B . 66 ASP H 1 1
16 45783 2 1 66 ASP HA H -6.426 -14.776 -11.633 1.00 . B B . 66 ASP HA 1 1
16 45784 2 1 66 ASP HB2 H -4.541 -13.078 -11.618 1.00 . B B . 66 ASP HB2 1 1
16 45785 2 1 66 ASP HB3 H -3.930 -13.910 -10.190 1.00 . B B . 66 ASP HB3 1 1
16 45786 2 1 66 ASP N N -6.617 -13.372 -10.102 1.00 . B B . 66 ASP N 1 1
16 45787 2 1 66 ASP O O -5.990 -16.798 -10.144 1.00 . B B . 66 ASP O 1 1
16 45788 2 1 66 ASP OD1 O -4.267 -15.244 -13.091 1.00 . B B . 66 ASP OD1 1 1
16 45789 2 1 66 ASP OD2 O -2.884 -15.675 -11.533 1.00 . B B . 66 ASP OD2 1 1
16 45790 2 1 67 GLY C C -5.907 -15.710 -6.140 1.00 . B B . 67 GLY C 1 1
16 45791 2 1 67 GLY CA C -5.440 -16.299 -7.458 1.00 . B B . 67 GLY CA 1 1
16 45792 2 1 67 GLY H H -5.426 -14.358 -8.294 1.00 . B B . 67 GLY H 1 1
16 45793 2 1 67 GLY HA2 H -6.042 -17.159 -7.712 1.00 . B B . 67 GLY HA2 1 1
16 45794 2 1 67 GLY HA3 H -4.409 -16.608 -7.357 1.00 . B B . 67 GLY HA3 1 1
16 45795 2 1 67 GLY N N -5.545 -15.308 -8.516 1.00 . B B . 67 GLY N 1 1
16 45796 2 1 67 GLY O O -7.057 -15.897 -5.733 1.00 . B B . 67 GLY O 1 1
16 45797 2 1 68 GLU C C -4.710 -12.949 -4.194 1.00 . B B . 68 GLU C 1 1
16 45798 2 1 68 GLU CA C -5.298 -14.343 -4.211 1.00 . B B . 68 GLU CA 1 1
16 45799 2 1 68 GLU CB C -4.694 -15.173 -3.075 1.00 . B B . 68 GLU CB 1 1
16 45800 2 1 68 GLU CD C -4.811 -17.409 -1.925 1.00 . B B . 68 GLU CD 1 1
16 45801 2 1 68 GLU CG C -5.465 -16.497 -2.941 1.00 . B B . 68 GLU CG 1 1
16 45802 2 1 68 GLU H H -4.120 -14.859 -5.867 1.00 . B B . 68 GLU H 1 1
16 45803 2 1 68 GLU HA H -6.363 -14.260 -4.051 1.00 . B B . 68 GLU HA 1 1
16 45804 2 1 68 GLU HB2 H -3.663 -15.375 -3.323 1.00 . B B . 68 GLU HB2 1 1
16 45805 2 1 68 GLU HB3 H -4.713 -14.634 -2.139 1.00 . B B . 68 GLU HB3 1 1
16 45806 2 1 68 GLU HG2 H -6.470 -16.283 -2.605 1.00 . B B . 68 GLU HG2 1 1
16 45807 2 1 68 GLU HG3 H -5.519 -17.000 -3.892 1.00 . B B . 68 GLU HG3 1 1
16 45808 2 1 68 GLU N N -5.018 -14.986 -5.488 1.00 . B B . 68 GLU N 1 1
16 45809 2 1 68 GLU O O -3.903 -12.606 -5.065 1.00 . B B . 68 GLU O 1 1
16 45810 2 1 68 GLU OE1 O -3.780 -17.041 -1.383 1.00 . B B . 68 GLU OE1 1 1
16 45811 2 1 68 GLU OE2 O -5.347 -18.467 -1.699 1.00 . B B . 68 GLU OE2 1 1
16 45812 2 1 69 VAL C C -3.351 -11.007 -1.821 1.00 . B B . 69 VAL C 1 1
16 45813 2 1 69 VAL CA C -4.377 -10.915 -2.948 1.00 . B B . 69 VAL CA 1 1
16 45814 2 1 69 VAL CB C -5.433 -9.789 -2.695 1.00 . B B . 69 VAL CB 1 1
16 45815 2 1 69 VAL CG1 C -6.607 -10.305 -1.867 1.00 . B B . 69 VAL CG1 1 1
16 45816 2 1 69 VAL CG2 C -4.794 -8.590 -1.975 1.00 . B B . 69 VAL CG2 1 1
16 45817 2 1 69 VAL H H -5.542 -12.575 -2.406 1.00 . B B . 69 VAL H 1 1
16 45818 2 1 69 VAL HA H -3.873 -10.698 -3.874 1.00 . B B . 69 VAL HA 1 1
16 45819 2 1 69 VAL HB H -5.820 -9.467 -3.649 1.00 . B B . 69 VAL HB 1 1
16 45820 2 1 69 VAL HG11 H -7.302 -9.495 -1.720 1.00 . B B . 69 VAL HG11 1 1
16 45821 2 1 69 VAL HG12 H -6.261 -10.646 -0.907 1.00 . B B . 69 VAL HG12 1 1
16 45822 2 1 69 VAL HG13 H -7.104 -11.109 -2.383 1.00 . B B . 69 VAL HG13 1 1
16 45823 2 1 69 VAL HG21 H -4.333 -8.905 -1.050 1.00 . B B . 69 VAL HG21 1 1
16 45824 2 1 69 VAL HG22 H -5.556 -7.859 -1.753 1.00 . B B . 69 VAL HG22 1 1
16 45825 2 1 69 VAL HG23 H -4.051 -8.134 -2.609 1.00 . B B . 69 VAL HG23 1 1
16 45826 2 1 69 VAL N N -5.001 -12.202 -3.140 1.00 . B B . 69 VAL N 1 1
16 45827 2 1 69 VAL O O -3.653 -11.480 -0.725 1.00 . B B . 69 VAL O 1 1
16 45828 2 1 70 ASP C C -0.909 -9.341 -0.436 1.00 . B B . 70 ASP C 1 1
16 45829 2 1 70 ASP CA C -1.046 -10.683 -1.157 1.00 . B B . 70 ASP CA 1 1
16 45830 2 1 70 ASP CB C 0.261 -11.118 -1.848 1.00 . B B . 70 ASP CB 1 1
16 45831 2 1 70 ASP CG C 1.461 -10.414 -1.260 1.00 . B B . 70 ASP CG 1 1
16 45832 2 1 70 ASP H H -1.953 -10.325 -3.041 1.00 . B B . 70 ASP H 1 1
16 45833 2 1 70 ASP HA H -1.312 -11.435 -0.431 1.00 . B B . 70 ASP HA 1 1
16 45834 2 1 70 ASP HB2 H 0.354 -12.187 -1.702 1.00 . B B . 70 ASP HB2 1 1
16 45835 2 1 70 ASP HB3 H 0.171 -10.940 -2.906 1.00 . B B . 70 ASP HB3 1 1
16 45836 2 1 70 ASP N N -2.130 -10.626 -2.121 1.00 . B B . 70 ASP N 1 1
16 45837 2 1 70 ASP O O -1.676 -8.415 -0.699 1.00 . B B . 70 ASP O 1 1
16 45838 2 1 70 ASP OD1 O 1.965 -10.885 -0.258 1.00 . B B . 70 ASP OD1 1 1
16 45839 2 1 70 ASP OD2 O 1.851 -9.405 -1.801 1.00 . B B . 70 ASP OD2 1 1
16 45840 2 1 71 PHE C C 0.484 -6.838 0.380 1.00 . B B . 71 PHE C 1 1
16 45841 2 1 71 PHE CA C 0.170 -8.023 1.276 1.00 . B B . 71 PHE CA 1 1
16 45842 2 1 71 PHE CB C 1.255 -8.166 2.342 1.00 . B B . 71 PHE CB 1 1
16 45843 2 1 71 PHE CD1 C 0.181 -6.647 4.032 1.00 . B B . 71 PHE CD1 1 1
16 45844 2 1 71 PHE CD2 C 2.347 -6.021 3.150 1.00 . B B . 71 PHE CD2 1 1
16 45845 2 1 71 PHE CE1 C 0.171 -5.501 4.823 1.00 . B B . 71 PHE CE1 1 1
16 45846 2 1 71 PHE CE2 C 2.332 -4.870 3.946 1.00 . B B . 71 PHE CE2 1 1
16 45847 2 1 71 PHE CG C 1.265 -6.914 3.195 1.00 . B B . 71 PHE CG 1 1
16 45848 2 1 71 PHE CZ C 1.247 -4.612 4.779 1.00 . B B . 71 PHE CZ 1 1
16 45849 2 1 71 PHE H H 0.607 -10.014 0.672 1.00 . B B . 71 PHE H 1 1
16 45850 2 1 71 PHE HA H -0.774 -7.852 1.771 1.00 . B B . 71 PHE HA 1 1
16 45851 2 1 71 PHE HB2 H 1.039 -9.036 2.946 1.00 . B B . 71 PHE HB2 1 1
16 45852 2 1 71 PHE HB3 H 2.211 -8.292 1.857 1.00 . B B . 71 PHE HB3 1 1
16 45853 2 1 71 PHE HD1 H -0.651 -7.332 4.067 1.00 . B B . 71 PHE HD1 1 1
16 45854 2 1 71 PHE HD2 H 3.197 -6.196 2.509 1.00 . B B . 71 PHE HD2 1 1
16 45855 2 1 71 PHE HE1 H -0.677 -5.310 5.462 1.00 . B B . 71 PHE HE1 1 1
16 45856 2 1 71 PHE HE2 H 3.153 -4.171 3.931 1.00 . B B . 71 PHE HE2 1 1
16 45857 2 1 71 PHE HZ H 1.250 -3.721 5.389 1.00 . B B . 71 PHE HZ 1 1
16 45858 2 1 71 PHE N N 0.025 -9.242 0.497 1.00 . B B . 71 PHE N 1 1
16 45859 2 1 71 PHE O O -0.144 -5.780 0.488 1.00 . B B . 71 PHE O 1 1
16 45860 2 1 72 GLN C C 0.518 -5.611 -2.288 1.00 . B B . 72 GLN C 1 1
16 45861 2 1 72 GLN CA C 1.750 -5.980 -1.483 1.00 . B B . 72 GLN CA 1 1
16 45862 2 1 72 GLN CB C 2.851 -6.480 -2.423 1.00 . B B . 72 GLN CB 1 1
16 45863 2 1 72 GLN CD C 5.203 -7.231 -2.591 1.00 . B B . 72 GLN CD 1 1
16 45864 2 1 72 GLN CG C 4.164 -6.613 -1.669 1.00 . B B . 72 GLN CG 1 1
16 45865 2 1 72 GLN H H 1.812 -7.921 -0.633 1.00 . B B . 72 GLN H 1 1
16 45866 2 1 72 GLN HA H 2.113 -5.117 -0.947 1.00 . B B . 72 GLN HA 1 1
16 45867 2 1 72 GLN HB2 H 2.613 -7.479 -2.755 1.00 . B B . 72 GLN HB2 1 1
16 45868 2 1 72 GLN HB3 H 2.990 -5.816 -3.263 1.00 . B B . 72 GLN HB3 1 1
16 45869 2 1 72 GLN HE21 H 6.275 -5.583 -2.744 1.00 . B B . 72 GLN HE21 1 1
16 45870 2 1 72 GLN HE22 H 6.859 -6.918 -3.611 1.00 . B B . 72 GLN HE22 1 1
16 45871 2 1 72 GLN HG2 H 4.484 -5.646 -1.310 1.00 . B B . 72 GLN HG2 1 1
16 45872 2 1 72 GLN HG3 H 3.992 -7.272 -0.832 1.00 . B B . 72 GLN HG3 1 1
16 45873 2 1 72 GLN N N 1.404 -7.030 -0.541 1.00 . B B . 72 GLN N 1 1
16 45874 2 1 72 GLN NE2 N 6.192 -6.518 -3.012 1.00 . B B . 72 GLN NE2 1 1
16 45875 2 1 72 GLN O O 0.230 -4.440 -2.520 1.00 . B B . 72 GLN O 1 1
16 45876 2 1 72 GLN OE1 O 5.092 -8.397 -2.956 1.00 . B B . 72 GLN OE1 1 1
16 45877 2 1 73 GLU C C -2.532 -5.812 -2.511 1.00 . B B . 73 GLU C 1 1
16 45878 2 1 73 GLU CA C -1.457 -6.481 -3.400 1.00 . B B . 73 GLU CA 1 1
16 45879 2 1 73 GLU CB C -1.889 -7.872 -3.863 1.00 . B B . 73 GLU CB 1 1
16 45880 2 1 73 GLU CD C -1.006 -9.880 -5.144 1.00 . B B . 73 GLU CD 1 1
16 45881 2 1 73 GLU CG C -0.811 -8.406 -4.838 1.00 . B B . 73 GLU CG 1 1
16 45882 2 1 73 GLU H H 0.073 -7.527 -2.397 1.00 . B B . 73 GLU H 1 1
16 45883 2 1 73 GLU HA H -1.272 -5.865 -4.267 1.00 . B B . 73 GLU HA 1 1
16 45884 2 1 73 GLU HB2 H -2.027 -8.530 -3.022 1.00 . B B . 73 GLU HB2 1 1
16 45885 2 1 73 GLU HB3 H -2.825 -7.801 -4.397 1.00 . B B . 73 GLU HB3 1 1
16 45886 2 1 73 GLU HG2 H -0.862 -7.844 -5.759 1.00 . B B . 73 GLU HG2 1 1
16 45887 2 1 73 GLU HG3 H 0.168 -8.257 -4.405 1.00 . B B . 73 GLU HG3 1 1
16 45888 2 1 73 GLU N N -0.221 -6.629 -2.658 1.00 . B B . 73 GLU N 1 1
16 45889 2 1 73 GLU O O -3.293 -4.957 -2.960 1.00 . B B . 73 GLU O 1 1
16 45890 2 1 73 GLU OE1 O -1.891 -10.471 -4.602 1.00 . B B . 73 GLU OE1 1 1
16 45891 2 1 73 GLU OE2 O -0.250 -10.400 -5.914 1.00 . B B . 73 GLU OE2 1 1
16 45892 2 1 74 TYR C C -3.236 -4.116 -0.060 1.00 . B B . 74 TYR C 1 1
16 45893 2 1 74 TYR CA C -3.465 -5.617 -0.252 1.00 . B B . 74 TYR CA 1 1
16 45894 2 1 74 TYR CB C -3.325 -6.378 1.089 1.00 . B B . 74 TYR CB 1 1
16 45895 2 1 74 TYR CD1 C -5.441 -5.407 2.138 1.00 . B B . 74 TYR CD1 1 1
16 45896 2 1 74 TYR CD2 C -3.362 -5.325 3.390 1.00 . B B . 74 TYR CD2 1 1
16 45897 2 1 74 TYR CE1 C -6.099 -4.780 3.206 1.00 . B B . 74 TYR CE1 1 1
16 45898 2 1 74 TYR CE2 C -4.025 -4.700 4.455 1.00 . B B . 74 TYR CE2 1 1
16 45899 2 1 74 TYR CG C -4.065 -5.678 2.228 1.00 . B B . 74 TYR CG 1 1
16 45900 2 1 74 TYR CZ C -5.390 -4.429 4.362 1.00 . B B . 74 TYR CZ 1 1
16 45901 2 1 74 TYR H H -1.907 -6.880 -0.958 1.00 . B B . 74 TYR H 1 1
16 45902 2 1 74 TYR HA H -4.476 -5.754 -0.605 1.00 . B B . 74 TYR HA 1 1
16 45903 2 1 74 TYR HB2 H -3.719 -7.374 0.966 1.00 . B B . 74 TYR HB2 1 1
16 45904 2 1 74 TYR HB3 H -2.274 -6.448 1.330 1.00 . B B . 74 TYR HB3 1 1
16 45905 2 1 74 TYR HD1 H -6.014 -5.665 1.262 1.00 . B B . 74 TYR HD1 1 1
16 45906 2 1 74 TYR HD2 H -2.303 -5.532 3.469 1.00 . B B . 74 TYR HD2 1 1
16 45907 2 1 74 TYR HE1 H -7.157 -4.573 3.131 1.00 . B B . 74 TYR HE1 1 1
16 45908 2 1 74 TYR HE2 H -3.492 -4.429 5.355 1.00 . B B . 74 TYR HE2 1 1
16 45909 2 1 74 TYR HH H -6.724 -3.226 5.087 1.00 . B B . 74 TYR HH 1 1
16 45910 2 1 74 TYR N N -2.549 -6.192 -1.244 1.00 . B B . 74 TYR N 1 1
16 45911 2 1 74 TYR O O -4.199 -3.340 -0.019 1.00 . B B . 74 TYR O 1 1
16 45912 2 1 74 TYR OH O -6.037 -3.814 5.413 1.00 . B B . 74 TYR OH 1 1
16 45913 2 1 75 VAL C C -2.110 -1.421 -0.842 1.00 . B B . 75 VAL C 1 1
16 45914 2 1 75 VAL CA C -1.689 -2.299 0.326 1.00 . B B . 75 VAL CA 1 1
16 45915 2 1 75 VAL CB C -0.214 -2.059 0.711 1.00 . B B . 75 VAL CB 1 1
16 45916 2 1 75 VAL CG1 C 0.141 -2.883 1.960 1.00 . B B . 75 VAL CG1 1 1
16 45917 2 1 75 VAL CG2 C 0.718 -2.445 -0.441 1.00 . B B . 75 VAL CG2 1 1
16 45918 2 1 75 VAL H H -1.237 -4.344 0.008 1.00 . B B . 75 VAL H 1 1
16 45919 2 1 75 VAL HA H -2.302 -2.031 1.173 1.00 . B B . 75 VAL HA 1 1
16 45920 2 1 75 VAL HB H -0.095 -1.013 0.954 1.00 . B B . 75 VAL HB 1 1
16 45921 2 1 75 VAL HG11 H 0.886 -2.350 2.532 1.00 . B B . 75 VAL HG11 1 1
16 45922 2 1 75 VAL HG12 H 0.535 -3.846 1.674 1.00 . B B . 75 VAL HG12 1 1
16 45923 2 1 75 VAL HG13 H -0.731 -3.031 2.582 1.00 . B B . 75 VAL HG13 1 1
16 45924 2 1 75 VAL HG21 H 0.298 -2.163 -1.394 1.00 . B B . 75 VAL HG21 1 1
16 45925 2 1 75 VAL HG22 H 0.892 -3.509 -0.429 1.00 . B B . 75 VAL HG22 1 1
16 45926 2 1 75 VAL HG23 H 1.657 -1.929 -0.314 1.00 . B B . 75 VAL HG23 1 1
16 45927 2 1 75 VAL N N -1.976 -3.704 0.074 1.00 . B B . 75 VAL N 1 1
16 45928 2 1 75 VAL O O -2.667 -0.336 -0.647 1.00 . B B . 75 VAL O 1 1
16 45929 2 1 76 VAL C C -3.758 -0.958 -3.301 1.00 . B B . 76 VAL C 1 1
16 45930 2 1 76 VAL CA C -2.249 -1.127 -3.219 1.00 . B B . 76 VAL CA 1 1
16 45931 2 1 76 VAL CB C -1.681 -1.720 -4.514 1.00 . B B . 76 VAL CB 1 1
16 45932 2 1 76 VAL CG1 C -0.149 -1.720 -4.466 1.00 . B B . 76 VAL CG1 1 1
16 45933 2 1 76 VAL CG2 C -2.180 -3.143 -4.720 1.00 . B B . 76 VAL CG2 1 1
16 45934 2 1 76 VAL H H -1.461 -2.777 -2.169 1.00 . B B . 76 VAL H 1 1
16 45935 2 1 76 VAL HA H -1.831 -0.140 -3.091 1.00 . B B . 76 VAL HA 1 1
16 45936 2 1 76 VAL HB H -2.019 -1.092 -5.321 1.00 . B B . 76 VAL HB 1 1
16 45937 2 1 76 VAL HG11 H 0.213 -0.711 -4.328 1.00 . B B . 76 VAL HG11 1 1
16 45938 2 1 76 VAL HG12 H 0.235 -2.096 -5.404 1.00 . B B . 76 VAL HG12 1 1
16 45939 2 1 76 VAL HG13 H 0.207 -2.346 -3.662 1.00 . B B . 76 VAL HG13 1 1
16 45940 2 1 76 VAL HG21 H -2.008 -3.417 -5.749 1.00 . B B . 76 VAL HG21 1 1
16 45941 2 1 76 VAL HG22 H -3.236 -3.210 -4.508 1.00 . B B . 76 VAL HG22 1 1
16 45942 2 1 76 VAL HG23 H -1.618 -3.805 -4.081 1.00 . B B . 76 VAL HG23 1 1
16 45943 2 1 76 VAL N N -1.874 -1.895 -2.056 1.00 . B B . 76 VAL N 1 1
16 45944 2 1 76 VAL O O -4.241 0.112 -3.647 1.00 . B B . 76 VAL O 1 1
16 45945 2 1 77 LEU C C -6.455 -0.827 -2.049 1.00 . B B . 77 LEU C 1 1
16 45946 2 1 77 LEU CA C -5.962 -1.914 -2.976 1.00 . B B . 77 LEU CA 1 1
16 45947 2 1 77 LEU CB C -6.585 -3.254 -2.554 1.00 . B B . 77 LEU CB 1 1
16 45948 2 1 77 LEU CD1 C -8.729 -2.674 -3.763 1.00 . B B . 77 LEU CD1 1 1
16 45949 2 1 77 LEU CD2 C -8.728 -4.448 -2.020 1.00 . B B . 77 LEU CD2 1 1
16 45950 2 1 77 LEU CG C -8.119 -3.119 -2.441 1.00 . B B . 77 LEU CG 1 1
16 45951 2 1 77 LEU H H -4.072 -2.827 -2.631 1.00 . B B . 77 LEU H 1 1
16 45952 2 1 77 LEU HA H -6.274 -1.692 -3.986 1.00 . B B . 77 LEU HA 1 1
16 45953 2 1 77 LEU HB2 H -6.322 -4.026 -3.260 1.00 . B B . 77 LEU HB2 1 1
16 45954 2 1 77 LEU HB3 H -6.182 -3.510 -1.586 1.00 . B B . 77 LEU HB3 1 1
16 45955 2 1 77 LEU HD11 H -8.990 -1.639 -3.620 1.00 . B B . 77 LEU HD11 1 1
16 45956 2 1 77 LEU HD12 H -9.625 -3.240 -3.975 1.00 . B B . 77 LEU HD12 1 1
16 45957 2 1 77 LEU HD13 H -8.038 -2.759 -4.587 1.00 . B B . 77 LEU HD13 1 1
16 45958 2 1 77 LEU HD21 H -8.823 -4.434 -0.945 1.00 . B B . 77 LEU HD21 1 1
16 45959 2 1 77 LEU HD22 H -8.112 -5.279 -2.331 1.00 . B B . 77 LEU HD22 1 1
16 45960 2 1 77 LEU HD23 H -9.713 -4.536 -2.454 1.00 . B B . 77 LEU HD23 1 1
16 45961 2 1 77 LEU HG H -8.366 -2.365 -1.707 1.00 . B B . 77 LEU HG 1 1
16 45962 2 1 77 LEU N N -4.505 -2.001 -2.939 1.00 . B B . 77 LEU N 1 1
16 45963 2 1 77 LEU O O -7.231 0.042 -2.451 1.00 . B B . 77 LEU O 1 1
16 45964 2 1 78 VAL C C -5.777 1.533 -0.304 1.00 . B B . 78 VAL C 1 1
16 45965 2 1 78 VAL CA C -6.353 0.188 0.107 1.00 . B B . 78 VAL CA 1 1
16 45966 2 1 78 VAL CB C -6.000 -0.200 1.552 1.00 . B B . 78 VAL CB 1 1
16 45967 2 1 78 VAL CG1 C -6.728 -1.504 1.914 1.00 . B B . 78 VAL CG1 1 1
16 45968 2 1 78 VAL CG2 C -4.493 -0.419 1.697 1.00 . B B . 78 VAL CG2 1 1
16 45969 2 1 78 VAL H H -5.325 -1.533 -0.579 1.00 . B B . 78 VAL H 1 1
16 45970 2 1 78 VAL HA H -7.427 0.275 0.027 1.00 . B B . 78 VAL HA 1 1
16 45971 2 1 78 VAL HB H -6.330 0.592 2.210 1.00 . B B . 78 VAL HB 1 1
16 45972 2 1 78 VAL HG11 H -7.393 -1.322 2.744 1.00 . B B . 78 VAL HG11 1 1
16 45973 2 1 78 VAL HG12 H -6.015 -2.270 2.185 1.00 . B B . 78 VAL HG12 1 1
16 45974 2 1 78 VAL HG13 H -7.305 -1.852 1.068 1.00 . B B . 78 VAL HG13 1 1
16 45975 2 1 78 VAL HG21 H -4.214 -1.288 1.125 1.00 . B B . 78 VAL HG21 1 1
16 45976 2 1 78 VAL HG22 H -4.270 -0.602 2.739 1.00 . B B . 78 VAL HG22 1 1
16 45977 2 1 78 VAL HG23 H -3.928 0.439 1.366 1.00 . B B . 78 VAL HG23 1 1
16 45978 2 1 78 VAL N N -5.967 -0.836 -0.829 1.00 . B B . 78 VAL N 1 1
16 45979 2 1 78 VAL O O -6.484 2.548 -0.324 1.00 . B B . 78 VAL O 1 1
16 45980 2 1 79 ALA C C -4.645 3.253 -2.430 1.00 . B B . 79 ALA C 1 1
16 45981 2 1 79 ALA CA C -3.901 2.739 -1.229 1.00 . B B . 79 ALA CA 1 1
16 45982 2 1 79 ALA CB C -2.450 2.500 -1.605 1.00 . B B . 79 ALA CB 1 1
16 45983 2 1 79 ALA H H -4.028 0.673 -0.778 1.00 . B B . 79 ALA H 1 1
16 45984 2 1 79 ALA HA H -3.940 3.478 -0.446 1.00 . B B . 79 ALA HA 1 1
16 45985 2 1 79 ALA HB1 H -2.415 1.762 -2.393 1.00 . B B . 79 ALA HB1 1 1
16 45986 2 1 79 ALA HB2 H -1.904 2.161 -0.739 1.00 . B B . 79 ALA HB2 1 1
16 45987 2 1 79 ALA HB3 H -2.013 3.421 -1.962 1.00 . B B . 79 ALA HB3 1 1
16 45988 2 1 79 ALA N N -4.523 1.523 -0.743 1.00 . B B . 79 ALA N 1 1
16 45989 2 1 79 ALA O O -4.794 4.455 -2.603 1.00 . B B . 79 ALA O 1 1
16 45990 2 1 80 ALA C C -6.988 3.565 -4.170 1.00 . B B . 80 ALA C 1 1
16 45991 2 1 80 ALA CA C -5.764 2.708 -4.498 1.00 . B B . 80 ALA CA 1 1
16 45992 2 1 80 ALA CB C -6.190 1.465 -5.275 1.00 . B B . 80 ALA CB 1 1
16 45993 2 1 80 ALA H H -4.880 1.379 -3.129 1.00 . B B . 80 ALA H 1 1
16 45994 2 1 80 ALA HA H -5.012 3.233 -5.072 1.00 . B B . 80 ALA HA 1 1
16 45995 2 1 80 ALA HB1 H -6.888 1.748 -6.047 1.00 . B B . 80 ALA HB1 1 1
16 45996 2 1 80 ALA HB2 H -6.638 0.758 -4.594 1.00 . B B . 80 ALA HB2 1 1
16 45997 2 1 80 ALA HB3 H -5.334 0.988 -5.719 1.00 . B B . 80 ALA HB3 1 1
16 45998 2 1 80 ALA N N -5.075 2.334 -3.284 1.00 . B B . 80 ALA N 1 1
16 45999 2 1 80 ALA O O -7.137 4.674 -4.684 1.00 . B B . 80 ALA O 1 1
16 46000 2 1 81 LEU C C -8.409 5.165 -2.099 1.00 . B B . 81 LEU C 1 1
16 46001 2 1 81 LEU CA C -8.931 3.897 -2.750 1.00 . B B . 81 LEU CA 1 1
16 46002 2 1 81 LEU CB C -9.778 3.118 -1.720 1.00 . B B . 81 LEU CB 1 1
16 46003 2 1 81 LEU CD1 C -11.195 1.089 -1.318 1.00 . B B . 81 LEU CD1 1 1
16 46004 2 1 81 LEU CD2 C -11.653 2.537 -3.297 1.00 . B B . 81 LEU CD2 1 1
16 46005 2 1 81 LEU CG C -10.550 1.971 -2.392 1.00 . B B . 81 LEU CG 1 1
16 46006 2 1 81 LEU H H -7.592 2.242 -2.792 1.00 . B B . 81 LEU H 1 1
16 46007 2 1 81 LEU HA H -9.556 4.171 -3.587 1.00 . B B . 81 LEU HA 1 1
16 46008 2 1 81 LEU HB2 H -9.119 2.724 -0.959 1.00 . B B . 81 LEU HB2 1 1
16 46009 2 1 81 LEU HB3 H -10.472 3.799 -1.252 1.00 . B B . 81 LEU HB3 1 1
16 46010 2 1 81 LEU HD11 H -10.966 1.460 -0.328 1.00 . B B . 81 LEU HD11 1 1
16 46011 2 1 81 LEU HD12 H -10.809 0.086 -1.419 1.00 . B B . 81 LEU HD12 1 1
16 46012 2 1 81 LEU HD13 H -12.266 1.061 -1.453 1.00 . B B . 81 LEU HD13 1 1
16 46013 2 1 81 LEU HD21 H -12.322 1.733 -3.565 1.00 . B B . 81 LEU HD21 1 1
16 46014 2 1 81 LEU HD22 H -11.221 2.948 -4.198 1.00 . B B . 81 LEU HD22 1 1
16 46015 2 1 81 LEU HD23 H -12.209 3.300 -2.774 1.00 . B B . 81 LEU HD23 1 1
16 46016 2 1 81 LEU HG H -9.874 1.369 -2.973 1.00 . B B . 81 LEU HG 1 1
16 46017 2 1 81 LEU N N -7.803 3.097 -3.226 1.00 . B B . 81 LEU N 1 1
16 46018 2 1 81 LEU O O -8.969 6.250 -2.266 1.00 . B B . 81 LEU O 1 1
16 46019 2 1 82 THR C C -6.290 7.205 -1.577 1.00 . B B . 82 THR C 1 1
16 46020 2 1 82 THR CA C -6.787 6.131 -0.601 1.00 . B B . 82 THR CA 1 1
16 46021 2 1 82 THR CB C -5.629 5.653 0.293 1.00 . B B . 82 THR CB 1 1
16 46022 2 1 82 THR CG2 C -5.273 6.736 1.316 1.00 . B B . 82 THR CG2 1 1
16 46023 2 1 82 THR H H -6.966 4.116 -1.211 1.00 . B B . 82 THR H 1 1
16 46024 2 1 82 THR HA H -7.555 6.550 0.029 1.00 . B B . 82 THR HA 1 1
16 46025 2 1 82 THR HB H -4.761 5.465 -0.321 1.00 . B B . 82 THR HB 1 1
16 46026 2 1 82 THR HG1 H -6.310 3.789 0.377 1.00 . B B . 82 THR HG1 1 1
16 46027 2 1 82 THR HG21 H -5.307 6.327 2.315 1.00 . B B . 82 THR HG21 1 1
16 46028 2 1 82 THR HG22 H -5.962 7.565 1.253 1.00 . B B . 82 THR HG22 1 1
16 46029 2 1 82 THR HG23 H -4.273 7.096 1.124 1.00 . B B . 82 THR HG23 1 1
16 46030 2 1 82 THR N N -7.348 5.012 -1.322 1.00 . B B . 82 THR N 1 1
16 46031 2 1 82 THR O O -6.684 8.367 -1.482 1.00 . B B . 82 THR O 1 1
16 46032 2 1 82 THR OG1 O -6.017 4.473 0.995 1.00 . B B . 82 THR OG1 1 1
16 46033 2 1 83 VAL C C -6.104 8.366 -4.338 1.00 . B B . 83 VAL C 1 1
16 46034 2 1 83 VAL CA C -4.966 7.744 -3.537 1.00 . B B . 83 VAL CA 1 1
16 46035 2 1 83 VAL CB C -3.905 7.075 -4.456 1.00 . B B . 83 VAL CB 1 1
16 46036 2 1 83 VAL CG1 C -4.535 6.001 -5.331 1.00 . B B . 83 VAL CG1 1 1
16 46037 2 1 83 VAL CG2 C -3.215 8.115 -5.346 1.00 . B B . 83 VAL CG2 1 1
16 46038 2 1 83 VAL H H -5.261 5.843 -2.628 1.00 . B B . 83 VAL H 1 1
16 46039 2 1 83 VAL HA H -4.485 8.532 -2.976 1.00 . B B . 83 VAL HA 1 1
16 46040 2 1 83 VAL HB H -3.174 6.599 -3.824 1.00 . B B . 83 VAL HB 1 1
16 46041 2 1 83 VAL HG11 H -5.232 6.443 -6.028 1.00 . B B . 83 VAL HG11 1 1
16 46042 2 1 83 VAL HG12 H -5.044 5.296 -4.698 1.00 . B B . 83 VAL HG12 1 1
16 46043 2 1 83 VAL HG13 H -3.751 5.499 -5.878 1.00 . B B . 83 VAL HG13 1 1
16 46044 2 1 83 VAL HG21 H -2.731 8.864 -4.737 1.00 . B B . 83 VAL HG21 1 1
16 46045 2 1 83 VAL HG22 H -3.935 8.582 -6.003 1.00 . B B . 83 VAL HG22 1 1
16 46046 2 1 83 VAL HG23 H -2.471 7.605 -5.944 1.00 . B B . 83 VAL HG23 1 1
16 46047 2 1 83 VAL N N -5.488 6.798 -2.561 1.00 . B B . 83 VAL N 1 1
16 46048 2 1 83 VAL O O -6.161 9.588 -4.512 1.00 . B B . 83 VAL O 1 1
16 46049 2 1 84 ALA C C -8.958 9.047 -4.654 1.00 . B B . 84 ALA C 1 1
16 46050 2 1 84 ALA CA C -8.210 8.016 -5.482 1.00 . B B . 84 ALA CA 1 1
16 46051 2 1 84 ALA CB C -9.147 6.853 -5.837 1.00 . B B . 84 ALA CB 1 1
16 46052 2 1 84 ALA H H -6.980 6.575 -4.532 1.00 . B B . 84 ALA H 1 1
16 46053 2 1 84 ALA HA H -7.871 8.475 -6.399 1.00 . B B . 84 ALA HA 1 1
16 46054 2 1 84 ALA HB1 H -9.524 6.393 -4.933 1.00 . B B . 84 ALA HB1 1 1
16 46055 2 1 84 ALA HB2 H -8.612 6.110 -6.410 1.00 . B B . 84 ALA HB2 1 1
16 46056 2 1 84 ALA HB3 H -9.979 7.219 -6.421 1.00 . B B . 84 ALA HB3 1 1
16 46057 2 1 84 ALA N N -7.053 7.531 -4.751 1.00 . B B . 84 ALA N 1 1
16 46058 2 1 84 ALA O O -9.239 10.154 -5.126 1.00 . B B . 84 ALA O 1 1
16 46059 2 1 85 MET C C -9.058 10.771 -2.126 1.00 . B B . 85 MET C 1 1
16 46060 2 1 85 MET CA C -9.954 9.595 -2.510 1.00 . B B . 85 MET CA 1 1
16 46061 2 1 85 MET CB C -10.431 8.856 -1.255 1.00 . B B . 85 MET CB 1 1
16 46062 2 1 85 MET CE C -12.591 10.337 1.929 1.00 . B B . 85 MET CE 1 1
16 46063 2 1 85 MET CG C -11.286 9.795 -0.393 1.00 . B B . 85 MET CG 1 1
16 46064 2 1 85 MET H H -9.000 7.797 -3.090 1.00 . B B . 85 MET H 1 1
16 46065 2 1 85 MET HA H -10.819 9.976 -3.032 1.00 . B B . 85 MET HA 1 1
16 46066 2 1 85 MET HB2 H -11.008 7.990 -1.544 1.00 . B B . 85 MET HB2 1 1
16 46067 2 1 85 MET HB3 H -9.566 8.543 -0.691 1.00 . B B . 85 MET HB3 1 1
16 46068 2 1 85 MET HE1 H -11.871 11.134 2.045 1.00 . B B . 85 MET HE1 1 1
16 46069 2 1 85 MET HE2 H -12.946 10.039 2.906 1.00 . B B . 85 MET HE2 1 1
16 46070 2 1 85 MET HE3 H -13.433 10.675 1.344 1.00 . B B . 85 MET HE3 1 1
16 46071 2 1 85 MET HG2 H -10.726 10.680 -0.133 1.00 . B B . 85 MET HG2 1 1
16 46072 2 1 85 MET HG3 H -12.161 10.089 -0.955 1.00 . B B . 85 MET HG3 1 1
16 46073 2 1 85 MET N N -9.259 8.690 -3.410 1.00 . B B . 85 MET N 1 1
16 46074 2 1 85 MET O O -9.510 11.910 -2.034 1.00 . B B . 85 MET O 1 1
16 46075 2 1 85 MET SD S -11.805 8.930 1.108 1.00 . B B . 85 MET SD 1 1
16 46076 2 1 86 ASN C C -6.810 12.653 -2.456 1.00 . B B . 86 ASN C 1 1
16 46077 2 1 86 ASN CA C -6.835 11.523 -1.469 1.00 . B B . 86 ASN CA 1 1
16 46078 2 1 86 ASN CB C -5.428 10.966 -1.281 1.00 . B B . 86 ASN CB 1 1
16 46079 2 1 86 ASN CG C -5.283 10.305 0.086 1.00 . B B . 86 ASN CG 1 1
16 46080 2 1 86 ASN H H -7.475 9.553 -1.967 1.00 . B B . 86 ASN H 1 1
16 46081 2 1 86 ASN HA H -7.186 11.915 -0.533 1.00 . B B . 86 ASN HA 1 1
16 46082 2 1 86 ASN HB2 H -5.215 10.252 -2.061 1.00 . B B . 86 ASN HB2 1 1
16 46083 2 1 86 ASN HB3 H -4.714 11.773 -1.359 1.00 . B B . 86 ASN HB3 1 1
16 46084 2 1 86 ASN HD21 H -6.218 11.744 1.148 1.00 . B B . 86 ASN HD21 1 1
16 46085 2 1 86 ASN HD22 H -5.652 10.421 2.018 1.00 . B B . 86 ASN HD22 1 1
16 46086 2 1 86 ASN N N -7.781 10.488 -1.896 1.00 . B B . 86 ASN N 1 1
16 46087 2 1 86 ASN ND2 N -5.759 10.879 1.158 1.00 . B B . 86 ASN ND2 1 1
16 46088 2 1 86 ASN O O -6.611 13.801 -2.090 1.00 . B B . 86 ASN O 1 1
16 46089 2 1 86 ASN OD1 O -4.696 9.244 0.183 1.00 . B B . 86 ASN OD1 1 1
16 46090 2 1 87 ASN C C -8.256 14.330 -4.346 1.00 . B B . 87 ASN C 1 1
16 46091 2 1 87 ASN CA C -7.113 13.380 -4.699 1.00 . B B . 87 ASN CA 1 1
16 46092 2 1 87 ASN CB C -7.334 12.774 -6.082 1.00 . B B . 87 ASN CB 1 1
16 46093 2 1 87 ASN CG C -7.388 13.868 -7.133 1.00 . B B . 87 ASN CG 1 1
16 46094 2 1 87 ASN H H -7.213 11.400 -3.936 1.00 . B B . 87 ASN H 1 1
16 46095 2 1 87 ASN HA H -6.188 13.934 -4.695 1.00 . B B . 87 ASN HA 1 1
16 46096 2 1 87 ASN HB2 H -6.539 12.080 -6.320 1.00 . B B . 87 ASN HB2 1 1
16 46097 2 1 87 ASN HB3 H -8.279 12.253 -6.067 1.00 . B B . 87 ASN HB3 1 1
16 46098 2 1 87 ASN HD21 H -8.662 12.888 -8.291 1.00 . B B . 87 ASN HD21 1 1
16 46099 2 1 87 ASN HD22 H -8.187 14.407 -8.869 1.00 . B B . 87 ASN HD22 1 1
16 46100 2 1 87 ASN N N -7.043 12.340 -3.702 1.00 . B B . 87 ASN N 1 1
16 46101 2 1 87 ASN ND2 N -8.137 13.711 -8.181 1.00 . B B . 87 ASN ND2 1 1
16 46102 2 1 87 ASN O O -8.109 15.548 -4.411 1.00 . B B . 87 ASN O 1 1
16 46103 2 1 87 ASN OD1 O -6.714 14.894 -7.003 1.00 . B B . 87 ASN OD1 1 1
16 46104 2 1 88 PHE C C -10.192 15.245 -2.108 1.00 . B B . 88 PHE C 1 1
16 46105 2 1 88 PHE CA C -10.508 14.560 -3.447 1.00 . B B . 88 PHE CA 1 1
16 46106 2 1 88 PHE CB C -11.744 13.670 -3.286 1.00 . B B . 88 PHE CB 1 1
16 46107 2 1 88 PHE CD1 C -13.010 14.018 -5.444 1.00 . B B . 88 PHE CD1 1 1
16 46108 2 1 88 PHE CD2 C -11.868 11.914 -5.090 1.00 . B B . 88 PHE CD2 1 1
16 46109 2 1 88 PHE CE1 C -13.449 13.568 -6.693 1.00 . B B . 88 PHE CE1 1 1
16 46110 2 1 88 PHE CE2 C -12.305 11.465 -6.338 1.00 . B B . 88 PHE CE2 1 1
16 46111 2 1 88 PHE CG C -12.221 13.190 -4.639 1.00 . B B . 88 PHE CG 1 1
16 46112 2 1 88 PHE CZ C -13.094 12.290 -7.141 1.00 . B B . 88 PHE CZ 1 1
16 46113 2 1 88 PHE H H -9.406 12.787 -3.814 1.00 . B B . 88 PHE H 1 1
16 46114 2 1 88 PHE HA H -10.727 15.322 -4.180 1.00 . B B . 88 PHE HA 1 1
16 46115 2 1 88 PHE HB2 H -11.505 12.824 -2.659 1.00 . B B . 88 PHE HB2 1 1
16 46116 2 1 88 PHE HB3 H -12.526 14.243 -2.810 1.00 . B B . 88 PHE HB3 1 1
16 46117 2 1 88 PHE HD1 H -13.292 15.005 -5.107 1.00 . B B . 88 PHE HD1 1 1
16 46118 2 1 88 PHE HD2 H -11.258 11.268 -4.479 1.00 . B B . 88 PHE HD2 1 1
16 46119 2 1 88 PHE HE1 H -14.057 14.210 -7.310 1.00 . B B . 88 PHE HE1 1 1
16 46120 2 1 88 PHE HE2 H -12.027 10.476 -6.676 1.00 . B B . 88 PHE HE2 1 1
16 46121 2 1 88 PHE HZ H -13.433 11.940 -8.107 1.00 . B B . 88 PHE HZ 1 1
16 46122 2 1 88 PHE N N -9.372 13.762 -3.907 1.00 . B B . 88 PHE N 1 1
16 46123 2 1 88 PHE O O -10.559 16.400 -1.889 1.00 . B B . 88 PHE O 1 1
16 46124 2 1 89 PHE C C -9.119 16.437 0.301 1.00 . B B . 89 PHE C 1 1
16 46125 2 1 89 PHE CA C -9.249 14.936 0.184 1.00 . B B . 89 PHE CA 1 1
16 46126 2 1 89 PHE CB C -7.932 14.317 0.675 1.00 . B B . 89 PHE CB 1 1
16 46127 2 1 89 PHE CD1 C -8.878 12.045 1.241 1.00 . B B . 89 PHE CD1 1 1
16 46128 2 1 89 PHE CD2 C -7.700 13.284 2.945 1.00 . B B . 89 PHE CD2 1 1
16 46129 2 1 89 PHE CE1 C -9.087 11.001 2.146 1.00 . B B . 89 PHE CE1 1 1
16 46130 2 1 89 PHE CE2 C -7.902 12.240 3.850 1.00 . B B . 89 PHE CE2 1 1
16 46131 2 1 89 PHE CG C -8.185 13.188 1.643 1.00 . B B . 89 PHE CG 1 1
16 46132 2 1 89 PHE CZ C -8.595 11.099 3.452 1.00 . B B . 89 PHE CZ 1 1
16 46133 2 1 89 PHE H H -9.350 13.560 -1.457 1.00 . B B . 89 PHE H 1 1
16 46134 2 1 89 PHE HA H -10.022 14.609 0.864 1.00 . B B . 89 PHE HA 1 1
16 46135 2 1 89 PHE HB2 H -7.347 13.963 -0.154 1.00 . B B . 89 PHE HB2 1 1
16 46136 2 1 89 PHE HB3 H -7.351 15.079 1.176 1.00 . B B . 89 PHE HB3 1 1
16 46137 2 1 89 PHE HD1 H -9.260 11.974 0.234 1.00 . B B . 89 PHE HD1 1 1
16 46138 2 1 89 PHE HD2 H -7.173 14.180 3.235 1.00 . B B . 89 PHE HD2 1 1
16 46139 2 1 89 PHE HE1 H -9.625 10.118 1.835 1.00 . B B . 89 PHE HE1 1 1
16 46140 2 1 89 PHE HE2 H -7.524 12.320 4.860 1.00 . B B . 89 PHE HE2 1 1
16 46141 2 1 89 PHE HZ H -8.742 10.298 4.161 1.00 . B B . 89 PHE HZ 1 1
16 46142 2 1 89 PHE N N -9.546 14.488 -1.202 1.00 . B B . 89 PHE N 1 1
16 46143 2 1 89 PHE O O -9.726 17.057 1.185 1.00 . B B . 89 PHE O 1 1
16 46144 2 1 90 TRP C C -8.761 19.266 -1.077 1.00 . B B . 90 TRP C 1 1
16 46145 2 1 90 TRP CA C -7.818 18.381 -0.289 1.00 . B B . 90 TRP CA 1 1
16 46146 2 1 90 TRP CB C -6.381 18.602 -0.787 1.00 . B B . 90 TRP CB 1 1
16 46147 2 1 90 TRP CD1 C -5.342 16.467 -1.615 1.00 . B B . 90 TRP CD1 1 1
16 46148 2 1 90 TRP CD2 C -5.014 16.774 0.583 1.00 . B B . 90 TRP CD2 1 1
16 46149 2 1 90 TRP CE2 C -4.388 15.552 0.247 1.00 . B B . 90 TRP CE2 1 1
16 46150 2 1 90 TRP CE3 C -4.960 17.200 1.919 1.00 . B B . 90 TRP CE3 1 1
16 46151 2 1 90 TRP CG C -5.605 17.336 -0.620 1.00 . B B . 90 TRP CG 1 1
16 46152 2 1 90 TRP CH2 C -3.684 15.217 2.525 1.00 . B B . 90 TRP CH2 1 1
16 46153 2 1 90 TRP CZ2 C -3.731 14.779 1.201 1.00 . B B . 90 TRP CZ2 1 1
16 46154 2 1 90 TRP CZ3 C -4.297 16.427 2.883 1.00 . B B . 90 TRP CZ3 1 1
16 46155 2 1 90 TRP H H -7.642 16.383 -0.999 1.00 . B B . 90 TRP H 1 1
16 46156 2 1 90 TRP HA H -7.857 18.654 0.754 1.00 . B B . 90 TRP HA 1 1
16 46157 2 1 90 TRP HB2 H -6.376 18.907 -1.823 1.00 . B B . 90 TRP HB2 1 1
16 46158 2 1 90 TRP HB3 H -5.918 19.378 -0.195 1.00 . B B . 90 TRP HB3 1 1
16 46159 2 1 90 TRP HD1 H -5.646 16.581 -2.646 1.00 . B B . 90 TRP HD1 1 1
16 46160 2 1 90 TRP HE1 H -4.306 14.654 -1.644 1.00 . B B . 90 TRP HE1 1 1
16 46161 2 1 90 TRP HE3 H -5.426 18.129 2.211 1.00 . B B . 90 TRP HE3 1 1
16 46162 2 1 90 TRP HH2 H -3.179 14.630 3.278 1.00 . B B . 90 TRP HH2 1 1
16 46163 2 1 90 TRP HZ2 H -3.258 13.848 0.921 1.00 . B B . 90 TRP HZ2 1 1
16 46164 2 1 90 TRP HZ3 H -4.265 16.769 3.906 1.00 . B B . 90 TRP HZ3 1 1
16 46165 2 1 90 TRP N N -8.180 16.980 -0.436 1.00 . B B . 90 TRP N 1 1
16 46166 2 1 90 TRP NE1 N -4.617 15.412 -1.105 1.00 . B B . 90 TRP NE1 1 1
16 46167 2 1 90 TRP O O -9.268 20.266 -0.565 1.00 . B B . 90 TRP O 1 1
16 46168 2 1 91 GLU C C -11.120 19.695 -3.076 1.00 . B B . 91 GLU C 1 1
16 46169 2 1 91 GLU CA C -9.622 19.789 -3.294 1.00 . B B . 91 GLU CA 1 1
16 46170 2 1 91 GLU CB C -9.290 19.360 -4.708 1.00 . B B . 91 GLU CB 1 1
16 46171 2 1 91 GLU CD C -7.402 19.251 -6.378 1.00 . B B . 91 GLU CD 1 1
16 46172 2 1 91 GLU CG C -7.827 19.717 -4.998 1.00 . B B . 91 GLU CG 1 1
16 46173 2 1 91 GLU H H -8.346 18.217 -2.707 1.00 . B B . 91 GLU H 1 1
16 46174 2 1 91 GLU HA H -9.321 20.821 -3.186 1.00 . B B . 91 GLU HA 1 1
16 46175 2 1 91 GLU HB2 H -9.455 18.294 -4.733 1.00 . B B . 91 GLU HB2 1 1
16 46176 2 1 91 GLU HB3 H -9.949 19.851 -5.412 1.00 . B B . 91 GLU HB3 1 1
16 46177 2 1 91 GLU HG2 H -7.695 20.786 -4.913 1.00 . B B . 91 GLU HG2 1 1
16 46178 2 1 91 GLU HG3 H -7.210 19.235 -4.253 1.00 . B B . 91 GLU HG3 1 1
16 46179 2 1 91 GLU N N -8.868 18.971 -2.360 1.00 . B B . 91 GLU N 1 1
16 46180 2 1 91 GLU O O -11.828 20.695 -3.173 1.00 . B B . 91 GLU O 1 1
16 46181 2 1 91 GLU OE1 O -8.210 18.679 -7.081 1.00 . B B . 91 GLU OE1 1 1
16 46182 2 1 91 GLU OE2 O -6.267 19.478 -6.714 1.00 . B B . 91 GLU OE2 1 1
16 46183 2 1 92 ASN C C -13.313 17.412 -1.513 1.00 . B B . 92 ASN C 1 1
16 46184 2 1 92 ASN CA C -13.040 18.271 -2.718 1.00 . B B . 92 ASN CA 1 1
16 46185 2 1 92 ASN CB C -13.592 17.590 -3.972 1.00 . B B . 92 ASN CB 1 1
16 46186 2 1 92 ASN CG C -13.463 18.523 -5.170 1.00 . B B . 92 ASN CG 1 1
16 46187 2 1 92 ASN H H -11.005 17.714 -2.821 1.00 . B B . 92 ASN H 1 1
16 46188 2 1 92 ASN HA H -13.545 19.219 -2.599 1.00 . B B . 92 ASN HA 1 1
16 46189 2 1 92 ASN HB2 H -13.030 16.684 -4.132 1.00 . B B . 92 ASN HB2 1 1
16 46190 2 1 92 ASN HB3 H -14.631 17.336 -3.817 1.00 . B B . 92 ASN HB3 1 1
16 46191 2 1 92 ASN HD21 H -11.877 17.592 -5.936 1.00 . B B . 92 ASN HD21 1 1
16 46192 2 1 92 ASN HD22 H -12.425 18.927 -6.815 1.00 . B B . 92 ASN HD22 1 1
16 46193 2 1 92 ASN N N -11.609 18.488 -2.865 1.00 . B B . 92 ASN N 1 1
16 46194 2 1 92 ASN ND2 N -12.513 18.332 -6.040 1.00 . B B . 92 ASN ND2 1 1
16 46195 2 1 92 ASN O O -13.197 16.180 -1.571 1.00 . B B . 92 ASN O 1 1
16 46196 2 1 92 ASN OD1 O -14.245 19.468 -5.309 1.00 . B B . 92 ASN OD1 1 1
16 46197 2 1 93 SER C C -14.163 18.393 1.929 1.00 . B B . 93 SER C 1 1
16 46198 2 1 93 SER CA C -13.944 17.371 0.821 1.00 . B B . 93 SER CA 1 1
16 46199 2 1 93 SER CB C -12.767 16.452 1.177 1.00 . B B . 93 SER CB 1 1
16 46200 2 1 93 SER H H -13.742 19.033 -0.460 1.00 . B B . 93 SER H 1 1
16 46201 2 1 93 SER HA H -14.832 16.767 0.700 1.00 . B B . 93 SER HA 1 1
16 46202 2 1 93 SER HB2 H -11.879 16.896 0.752 1.00 . B B . 93 SER HB2 1 1
16 46203 2 1 93 SER HB3 H -12.655 16.385 2.249 1.00 . B B . 93 SER HB3 1 1
16 46204 2 1 93 SER HG H -13.108 15.408 -0.368 1.00 . B B . 93 SER HG 1 1
16 46205 2 1 93 SER N N -13.679 18.054 -0.427 1.00 . B B . 93 SER N 1 1
16 46206 2 1 93 SER O O -13.368 19.300 2.035 1.00 . B B . 93 SER O 1 1
16 46207 2 1 93 SER OXT O -15.130 18.265 2.641 1.00 . B B . 93 SER OXT 1 1
16 46208 2 1 93 SER OG O -12.960 15.176 0.566 1.00 . B B . 93 SER OG 1 1
17 46209 1 1 1 GLY C C -11.121 3.899 11.171 1.00 . A A . 1 GLY C 1 1
17 46210 1 1 1 GLY CA C -12.072 4.620 10.242 1.00 . A A . 1 GLY CA 1 1
17 46211 1 1 1 GLY H1 H -11.361 5.841 8.710 1.00 . A A . 1 GLY H1 1 1
17 46212 1 1 1 GLY HA2 H -12.982 4.887 10.752 1.00 . A A . 1 GLY HA2 1 1
17 46213 1 1 1 GLY HA3 H -12.301 3.963 9.416 1.00 . A A . 1 GLY HA3 1 1
17 46214 1 1 1 GLY N N -11.446 5.808 9.691 1.00 . A A . 1 GLY N 1 1
17 46215 1 1 1 GLY O O -10.633 4.479 12.156 1.00 . A A . 1 GLY O 1 1
17 46216 1 1 2 SER C C -8.456 2.519 11.370 1.00 . A A . 2 SER C 1 1
17 46217 1 1 2 SER CA C -9.828 1.905 11.553 1.00 . A A . 2 SER CA 1 1
17 46218 1 1 2 SER CB C -9.820 0.471 11.044 1.00 . A A . 2 SER CB 1 1
17 46219 1 1 2 SER H H -11.162 2.278 9.997 1.00 . A A . 2 SER H 1 1
17 46220 1 1 2 SER HA H -10.051 1.891 12.603 1.00 . A A . 2 SER HA 1 1
17 46221 1 1 2 SER HB2 H -9.302 0.391 10.099 1.00 . A A . 2 SER HB2 1 1
17 46222 1 1 2 SER HB3 H -9.296 -0.143 11.763 1.00 . A A . 2 SER HB3 1 1
17 46223 1 1 2 SER HG H -11.031 -0.843 10.442 1.00 . A A . 2 SER HG 1 1
17 46224 1 1 2 SER N N -10.796 2.676 10.814 1.00 . A A . 2 SER N 1 1
17 46225 1 1 2 SER O O -8.250 3.342 10.466 1.00 . A A . 2 SER O 1 1
17 46226 1 1 2 SER OG O -11.160 0.017 10.888 1.00 . A A . 2 SER OG 1 1
17 46227 1 1 3 GLU C C -5.743 2.294 10.556 1.00 . A A . 3 GLU C 1 1
17 46228 1 1 3 GLU CA C -6.138 2.490 11.996 1.00 . A A . 3 GLU CA 1 1
17 46229 1 1 3 GLU CB C -5.223 1.641 12.879 1.00 . A A . 3 GLU CB 1 1
17 46230 1 1 3 GLU CD C -6.774 0.856 14.698 1.00 . A A . 3 GLU CD 1 1
17 46231 1 1 3 GLU CG C -5.625 1.792 14.343 1.00 . A A . 3 GLU CG 1 1
17 46232 1 1 3 GLU H H -7.678 1.330 12.792 1.00 . A A . 3 GLU H 1 1
17 46233 1 1 3 GLU HA H -6.039 3.531 12.274 1.00 . A A . 3 GLU HA 1 1
17 46234 1 1 3 GLU HB2 H -5.258 0.603 12.582 1.00 . A A . 3 GLU HB2 1 1
17 46235 1 1 3 GLU HB3 H -4.212 1.994 12.760 1.00 . A A . 3 GLU HB3 1 1
17 46236 1 1 3 GLU HG2 H -4.756 1.568 14.953 1.00 . A A . 3 GLU HG2 1 1
17 46237 1 1 3 GLU HG3 H -5.924 2.812 14.513 1.00 . A A . 3 GLU HG3 1 1
17 46238 1 1 3 GLU N N -7.503 2.047 12.143 1.00 . A A . 3 GLU N 1 1
17 46239 1 1 3 GLU O O -4.850 2.948 10.037 1.00 . A A . 3 GLU O 1 1
17 46240 1 1 3 GLU OE1 O -7.287 0.196 13.814 1.00 . A A . 3 GLU OE1 1 1
17 46241 1 1 3 GLU OE2 O -7.144 0.830 15.837 1.00 . A A . 3 GLU OE2 1 1
17 46242 1 1 4 LEU C C -6.384 2.235 7.654 1.00 . A A . 4 LEU C 1 1
17 46243 1 1 4 LEU CA C -6.201 1.023 8.550 1.00 . A A . 4 LEU CA 1 1
17 46244 1 1 4 LEU CB C -7.200 -0.069 8.150 1.00 . A A . 4 LEU CB 1 1
17 46245 1 1 4 LEU CD1 C -5.233 -0.933 6.787 1.00 . A A . 4 LEU CD1 1 1
17 46246 1 1 4 LEU CD2 C -7.301 -2.270 7.008 1.00 . A A . 4 LEU CD2 1 1
17 46247 1 1 4 LEU CG C -6.759 -0.852 6.894 1.00 . A A . 4 LEU CG 1 1
17 46248 1 1 4 LEU H H -7.128 0.893 10.425 1.00 . A A . 4 LEU H 1 1
17 46249 1 1 4 LEU HA H -5.202 0.626 8.499 1.00 . A A . 4 LEU HA 1 1
17 46250 1 1 4 LEU HB2 H -7.428 -0.720 8.977 1.00 . A A . 4 LEU HB2 1 1
17 46251 1 1 4 LEU HB3 H -8.130 0.431 7.916 1.00 . A A . 4 LEU HB3 1 1
17 46252 1 1 4 LEU HD11 H -4.815 0.018 6.500 1.00 . A A . 4 LEU HD11 1 1
17 46253 1 1 4 LEU HD12 H -5.000 -1.654 6.018 1.00 . A A . 4 LEU HD12 1 1
17 46254 1 1 4 LEU HD13 H -4.804 -1.278 7.717 1.00 . A A . 4 LEU HD13 1 1
17 46255 1 1 4 LEU HD21 H -6.464 -2.935 7.156 1.00 . A A . 4 LEU HD21 1 1
17 46256 1 1 4 LEU HD22 H -7.830 -2.560 6.115 1.00 . A A . 4 LEU HD22 1 1
17 46257 1 1 4 LEU HD23 H -7.947 -2.350 7.873 1.00 . A A . 4 LEU HD23 1 1
17 46258 1 1 4 LEU HG H -7.177 -0.385 6.014 1.00 . A A . 4 LEU HG 1 1
17 46259 1 1 4 LEU N N -6.442 1.377 9.920 1.00 . A A . 4 LEU N 1 1
17 46260 1 1 4 LEU O O -5.511 2.540 6.848 1.00 . A A . 4 LEU O 1 1
17 46261 1 1 5 GLU C C -6.636 5.215 7.425 1.00 . A A . 5 GLU C 1 1
17 46262 1 1 5 GLU CA C -7.675 4.175 7.057 1.00 . A A . 5 GLU CA 1 1
17 46263 1 1 5 GLU CB C -9.093 4.754 7.247 1.00 . A A . 5 GLU CB 1 1
17 46264 1 1 5 GLU CD C -11.548 4.370 6.750 1.00 . A A . 5 GLU CD 1 1
17 46265 1 1 5 GLU CG C -10.140 3.791 6.653 1.00 . A A . 5 GLU CG 1 1
17 46266 1 1 5 GLU H H -8.110 2.747 8.561 1.00 . A A . 5 GLU H 1 1
17 46267 1 1 5 GLU HA H -7.542 3.902 6.023 1.00 . A A . 5 GLU HA 1 1
17 46268 1 1 5 GLU HB2 H -9.294 4.899 8.300 1.00 . A A . 5 GLU HB2 1 1
17 46269 1 1 5 GLU HB3 H -9.159 5.705 6.740 1.00 . A A . 5 GLU HB3 1 1
17 46270 1 1 5 GLU HG2 H -9.905 3.580 5.626 1.00 . A A . 5 GLU HG2 1 1
17 46271 1 1 5 GLU HG3 H -10.115 2.861 7.203 1.00 . A A . 5 GLU HG3 1 1
17 46272 1 1 5 GLU N N -7.473 2.975 7.851 1.00 . A A . 5 GLU N 1 1
17 46273 1 1 5 GLU O O -6.019 5.843 6.560 1.00 . A A . 5 GLU O 1 1
17 46274 1 1 5 GLU OE1 O -11.690 5.493 7.188 1.00 . A A . 5 GLU OE1 1 1
17 46275 1 1 5 GLU OE2 O -12.470 3.688 6.366 1.00 . A A . 5 GLU OE2 1 1
17 46276 1 1 6 THR C C -4.047 5.988 8.818 1.00 . A A . 6 THR C 1 1
17 46277 1 1 6 THR CA C -5.487 6.336 9.229 1.00 . A A . 6 THR CA 1 1
17 46278 1 1 6 THR CB C -5.644 6.432 10.745 1.00 . A A . 6 THR CB 1 1
17 46279 1 1 6 THR CG2 C -4.899 7.663 11.265 1.00 . A A . 6 THR CG2 1 1
17 46280 1 1 6 THR H H -6.948 4.841 9.351 1.00 . A A . 6 THR H 1 1
17 46281 1 1 6 THR HA H -5.725 7.302 8.803 1.00 . A A . 6 THR HA 1 1
17 46282 1 1 6 THR HB H -5.231 5.549 11.211 1.00 . A A . 6 THR HB 1 1
17 46283 1 1 6 THR HG1 H -7.214 6.040 11.843 1.00 . A A . 6 THR HG1 1 1
17 46284 1 1 6 THR HG21 H -4.307 7.378 12.119 1.00 . A A . 6 THR HG21 1 1
17 46285 1 1 6 THR HG22 H -5.598 8.428 11.568 1.00 . A A . 6 THR HG22 1 1
17 46286 1 1 6 THR HG23 H -4.248 8.067 10.506 1.00 . A A . 6 THR HG23 1 1
17 46287 1 1 6 THR N N -6.433 5.377 8.714 1.00 . A A . 6 THR N 1 1
17 46288 1 1 6 THR O O -3.277 6.868 8.416 1.00 . A A . 6 THR O 1 1
17 46289 1 1 6 THR OG1 O -7.034 6.567 11.050 1.00 . A A . 6 THR OG1 1 1
17 46290 1 1 7 ALA C C -2.006 4.673 7.162 1.00 . A A . 7 ALA C 1 1
17 46291 1 1 7 ALA CA C -2.320 4.302 8.594 1.00 . A A . 7 ALA CA 1 1
17 46292 1 1 7 ALA CB C -2.148 2.791 8.783 1.00 . A A . 7 ALA CB 1 1
17 46293 1 1 7 ALA H H -4.313 4.052 9.287 1.00 . A A . 7 ALA H 1 1
17 46294 1 1 7 ALA HA H -1.635 4.813 9.253 1.00 . A A . 7 ALA HA 1 1
17 46295 1 1 7 ALA HB1 H -3.075 2.277 8.574 1.00 . A A . 7 ALA HB1 1 1
17 46296 1 1 7 ALA HB2 H -1.852 2.585 9.801 1.00 . A A . 7 ALA HB2 1 1
17 46297 1 1 7 ALA HB3 H -1.383 2.436 8.108 1.00 . A A . 7 ALA HB3 1 1
17 46298 1 1 7 ALA N N -3.678 4.719 8.934 1.00 . A A . 7 ALA N 1 1
17 46299 1 1 7 ALA O O -0.939 5.219 6.868 1.00 . A A . 7 ALA O 1 1
17 46300 1 1 8 MET C C -2.578 6.307 4.743 1.00 . A A . 8 MET C 1 1
17 46301 1 1 8 MET CA C -2.760 4.800 4.880 1.00 . A A . 8 MET CA 1 1
17 46302 1 1 8 MET CB C -3.944 4.331 4.026 1.00 . A A . 8 MET CB 1 1
17 46303 1 1 8 MET CE C -2.583 2.478 1.832 1.00 . A A . 8 MET CE 1 1
17 46304 1 1 8 MET CG C -4.067 2.798 4.093 1.00 . A A . 8 MET CG 1 1
17 46305 1 1 8 MET H H -3.813 4.063 6.565 1.00 . A A . 8 MET H 1 1
17 46306 1 1 8 MET HA H -1.861 4.308 4.531 1.00 . A A . 8 MET HA 1 1
17 46307 1 1 8 MET HB2 H -4.851 4.783 4.405 1.00 . A A . 8 MET HB2 1 1
17 46308 1 1 8 MET HB3 H -3.801 4.635 3.000 1.00 . A A . 8 MET HB3 1 1
17 46309 1 1 8 MET HE1 H -1.841 3.237 1.635 1.00 . A A . 8 MET HE1 1 1
17 46310 1 1 8 MET HE2 H -3.561 2.868 1.596 1.00 . A A . 8 MET HE2 1 1
17 46311 1 1 8 MET HE3 H -2.387 1.594 1.239 1.00 . A A . 8 MET HE3 1 1
17 46312 1 1 8 MET HG2 H -4.281 2.492 5.103 1.00 . A A . 8 MET HG2 1 1
17 46313 1 1 8 MET HG3 H -4.865 2.471 3.446 1.00 . A A . 8 MET HG3 1 1
17 46314 1 1 8 MET N N -2.960 4.448 6.273 1.00 . A A . 8 MET N 1 1
17 46315 1 1 8 MET O O -1.626 6.770 4.117 1.00 . A A . 8 MET O 1 1
17 46316 1 1 8 MET SD S -2.506 2.033 3.579 1.00 . A A . 8 MET SD 1 1
17 46317 1 1 9 GLU C C -1.903 8.877 6.147 1.00 . A A . 9 GLU C 1 1
17 46318 1 1 9 GLU CA C -3.239 8.518 5.520 1.00 . A A . 9 GLU CA 1 1
17 46319 1 1 9 GLU CB C -4.388 9.146 6.306 1.00 . A A . 9 GLU CB 1 1
17 46320 1 1 9 GLU CD C -5.581 9.843 4.240 1.00 . A A . 9 GLU CD 1 1
17 46321 1 1 9 GLU CG C -5.677 9.006 5.499 1.00 . A A . 9 GLU CG 1 1
17 46322 1 1 9 GLU H H -4.071 6.631 6.032 1.00 . A A . 9 GLU H 1 1
17 46323 1 1 9 GLU HA H -3.262 8.889 4.504 1.00 . A A . 9 GLU HA 1 1
17 46324 1 1 9 GLU HB2 H -4.487 8.668 7.270 1.00 . A A . 9 GLU HB2 1 1
17 46325 1 1 9 GLU HB3 H -4.171 10.193 6.451 1.00 . A A . 9 GLU HB3 1 1
17 46326 1 1 9 GLU HG2 H -5.841 7.965 5.258 1.00 . A A . 9 GLU HG2 1 1
17 46327 1 1 9 GLU HG3 H -6.496 9.358 6.107 1.00 . A A . 9 GLU HG3 1 1
17 46328 1 1 9 GLU N N -3.395 7.063 5.470 1.00 . A A . 9 GLU N 1 1
17 46329 1 1 9 GLU O O -1.200 9.785 5.683 1.00 . A A . 9 GLU O 1 1
17 46330 1 1 9 GLU OE1 O -5.483 11.041 4.364 1.00 . A A . 9 GLU OE1 1 1
17 46331 1 1 9 GLU OE2 O -5.633 9.283 3.172 1.00 . A A . 9 GLU OE2 1 1
17 46332 1 1 10 THR C C 0.849 8.119 6.675 1.00 . A A . 10 THR C 1 1
17 46333 1 1 10 THR CA C -0.219 8.300 7.750 1.00 . A A . 10 THR CA 1 1
17 46334 1 1 10 THR CB C -0.027 7.294 8.891 1.00 . A A . 10 THR CB 1 1
17 46335 1 1 10 THR CG2 C 1.143 7.738 9.777 1.00 . A A . 10 THR CG2 1 1
17 46336 1 1 10 THR H H -2.090 7.368 7.424 1.00 . A A . 10 THR H 1 1
17 46337 1 1 10 THR HA H -0.174 9.307 8.143 1.00 . A A . 10 THR HA 1 1
17 46338 1 1 10 THR HB H 0.200 6.312 8.494 1.00 . A A . 10 THR HB 1 1
17 46339 1 1 10 THR HG1 H -1.993 7.236 9.107 1.00 . A A . 10 THR HG1 1 1
17 46340 1 1 10 THR HG21 H 2.050 7.819 9.195 1.00 . A A . 10 THR HG21 1 1
17 46341 1 1 10 THR HG22 H 1.297 7.009 10.558 1.00 . A A . 10 THR HG22 1 1
17 46342 1 1 10 THR HG23 H 0.923 8.695 10.228 1.00 . A A . 10 THR HG23 1 1
17 46343 1 1 10 THR N N -1.509 8.110 7.138 1.00 . A A . 10 THR N 1 1
17 46344 1 1 10 THR O O 1.740 8.961 6.514 1.00 . A A . 10 THR O 1 1
17 46345 1 1 10 THR OG1 O -1.213 7.254 9.683 1.00 . A A . 10 THR OG1 1 1
17 46346 1 1 11 LEU C C 1.453 8.008 3.744 1.00 . A A . 11 LEU C 1 1
17 46347 1 1 11 LEU CA C 1.569 6.856 4.731 1.00 . A A . 11 LEU CA 1 1
17 46348 1 1 11 LEU CB C 1.291 5.512 4.037 1.00 . A A . 11 LEU CB 1 1
17 46349 1 1 11 LEU CD1 C 1.455 3.008 4.280 1.00 . A A . 11 LEU CD1 1 1
17 46350 1 1 11 LEU CD2 C 2.941 4.462 5.641 1.00 . A A . 11 LEU CD2 1 1
17 46351 1 1 11 LEU CG C 1.562 4.342 5.010 1.00 . A A . 11 LEU CG 1 1
17 46352 1 1 11 LEU H H -0.103 6.500 5.989 1.00 . A A . 11 LEU H 1 1
17 46353 1 1 11 LEU HA H 2.588 6.875 5.084 1.00 . A A . 11 LEU HA 1 1
17 46354 1 1 11 LEU HB2 H 0.261 5.488 3.718 1.00 . A A . 11 LEU HB2 1 1
17 46355 1 1 11 LEU HB3 H 1.934 5.419 3.174 1.00 . A A . 11 LEU HB3 1 1
17 46356 1 1 11 LEU HD11 H 0.549 2.957 3.696 1.00 . A A . 11 LEU HD11 1 1
17 46357 1 1 11 LEU HD12 H 1.467 2.226 5.025 1.00 . A A . 11 LEU HD12 1 1
17 46358 1 1 11 LEU HD13 H 2.321 2.892 3.644 1.00 . A A . 11 LEU HD13 1 1
17 46359 1 1 11 LEU HD21 H 2.971 5.270 6.358 1.00 . A A . 11 LEU HD21 1 1
17 46360 1 1 11 LEU HD22 H 3.686 4.598 4.872 1.00 . A A . 11 LEU HD22 1 1
17 46361 1 1 11 LEU HD23 H 3.132 3.531 6.156 1.00 . A A . 11 LEU HD23 1 1
17 46362 1 1 11 LEU HG H 0.802 4.344 5.773 1.00 . A A . 11 LEU HG 1 1
17 46363 1 1 11 LEU N N 0.679 7.081 5.859 1.00 . A A . 11 LEU N 1 1
17 46364 1 1 11 LEU O O 2.461 8.489 3.215 1.00 . A A . 11 LEU O 1 1
17 46365 1 1 12 ILE C C 0.794 10.820 3.202 1.00 . A A . 12 ILE C 1 1
17 46366 1 1 12 ILE CA C 0.046 9.631 2.644 1.00 . A A . 12 ILE CA 1 1
17 46367 1 1 12 ILE CB C -1.441 10.015 2.490 1.00 . A A . 12 ILE CB 1 1
17 46368 1 1 12 ILE CD1 C -1.849 8.916 0.251 1.00 . A A . 12 ILE CD1 1 1
17 46369 1 1 12 ILE CG1 C -2.230 8.924 1.738 1.00 . A A . 12 ILE CG1 1 1
17 46370 1 1 12 ILE CG2 C -1.541 11.341 1.709 1.00 . A A . 12 ILE CG2 1 1
17 46371 1 1 12 ILE H H -0.536 8.101 4.005 1.00 . A A . 12 ILE H 1 1
17 46372 1 1 12 ILE HA H 0.458 9.381 1.680 1.00 . A A . 12 ILE HA 1 1
17 46373 1 1 12 ILE HB H -1.869 10.186 3.466 1.00 . A A . 12 ILE HB 1 1
17 46374 1 1 12 ILE HD11 H -0.865 9.321 0.072 1.00 . A A . 12 ILE HD11 1 1
17 46375 1 1 12 ILE HD12 H -2.574 9.493 -0.305 1.00 . A A . 12 ILE HD12 1 1
17 46376 1 1 12 ILE HD13 H -1.893 7.899 -0.095 1.00 . A A . 12 ILE HD13 1 1
17 46377 1 1 12 ILE HG12 H -2.028 7.956 2.170 1.00 . A A . 12 ILE HG12 1 1
17 46378 1 1 12 ILE HG13 H -3.285 9.125 1.832 1.00 . A A . 12 ILE HG13 1 1
17 46379 1 1 12 ILE HG21 H -2.200 11.244 0.865 1.00 . A A . 12 ILE HG21 1 1
17 46380 1 1 12 ILE HG22 H -0.575 11.626 1.321 1.00 . A A . 12 ILE HG22 1 1
17 46381 1 1 12 ILE HG23 H -1.902 12.128 2.353 1.00 . A A . 12 ILE HG23 1 1
17 46382 1 1 12 ILE N N 0.233 8.495 3.537 1.00 . A A . 12 ILE N 1 1
17 46383 1 1 12 ILE O O 1.444 11.539 2.470 1.00 . A A . 12 ILE O 1 1
17 46384 1 1 13 ASN C C 2.820 12.160 4.886 1.00 . A A . 13 ASN C 1 1
17 46385 1 1 13 ASN CA C 1.329 12.192 5.109 1.00 . A A . 13 ASN CA 1 1
17 46386 1 1 13 ASN CB C 1.004 12.282 6.596 1.00 . A A . 13 ASN CB 1 1
17 46387 1 1 13 ASN CG C -0.375 12.894 6.767 1.00 . A A . 13 ASN CG 1 1
17 46388 1 1 13 ASN H H 0.135 10.427 5.036 1.00 . A A . 13 ASN H 1 1
17 46389 1 1 13 ASN HA H 0.941 13.076 4.622 1.00 . A A . 13 ASN HA 1 1
17 46390 1 1 13 ASN HB2 H 1.044 11.304 7.051 1.00 . A A . 13 ASN HB2 1 1
17 46391 1 1 13 ASN HB3 H 1.722 12.921 7.092 1.00 . A A . 13 ASN HB3 1 1
17 46392 1 1 13 ASN HD21 H -1.311 11.146 6.851 1.00 . A A . 13 ASN HD21 1 1
17 46393 1 1 13 ASN HD22 H -2.306 12.510 6.990 1.00 . A A . 13 ASN HD22 1 1
17 46394 1 1 13 ASN N N 0.692 11.035 4.499 1.00 . A A . 13 ASN N 1 1
17 46395 1 1 13 ASN ND2 N -1.412 12.122 6.880 1.00 . A A . 13 ASN ND2 1 1
17 46396 1 1 13 ASN O O 3.417 13.175 4.515 1.00 . A A . 13 ASN O 1 1
17 46397 1 1 13 ASN OD1 O -0.508 14.122 6.760 1.00 . A A . 13 ASN OD1 1 1
17 46398 1 1 14 VAL C C 5.040 11.185 3.208 1.00 . A A . 14 VAL C 1 1
17 46399 1 1 14 VAL CA C 4.825 10.854 4.692 1.00 . A A . 14 VAL CA 1 1
17 46400 1 1 14 VAL CB C 5.307 9.421 5.001 1.00 . A A . 14 VAL CB 1 1
17 46401 1 1 14 VAL CG1 C 6.774 9.262 4.579 1.00 . A A . 14 VAL CG1 1 1
17 46402 1 1 14 VAL CG2 C 5.176 9.128 6.505 1.00 . A A . 14 VAL CG2 1 1
17 46403 1 1 14 VAL H H 2.898 10.187 5.235 1.00 . A A . 14 VAL H 1 1
17 46404 1 1 14 VAL HA H 5.389 11.552 5.288 1.00 . A A . 14 VAL HA 1 1
17 46405 1 1 14 VAL HB H 4.712 8.719 4.434 1.00 . A A . 14 VAL HB 1 1
17 46406 1 1 14 VAL HG11 H 6.829 8.629 3.708 1.00 . A A . 14 VAL HG11 1 1
17 46407 1 1 14 VAL HG12 H 7.333 8.796 5.375 1.00 . A A . 14 VAL HG12 1 1
17 46408 1 1 14 VAL HG13 H 7.218 10.219 4.351 1.00 . A A . 14 VAL HG13 1 1
17 46409 1 1 14 VAL HG21 H 5.986 8.482 6.819 1.00 . A A . 14 VAL HG21 1 1
17 46410 1 1 14 VAL HG22 H 4.242 8.623 6.705 1.00 . A A . 14 VAL HG22 1 1
17 46411 1 1 14 VAL HG23 H 5.218 10.043 7.076 1.00 . A A . 14 VAL HG23 1 1
17 46412 1 1 14 VAL N N 3.416 10.986 5.004 1.00 . A A . 14 VAL N 1 1
17 46413 1 1 14 VAL O O 5.875 12.018 2.856 1.00 . A A . 14 VAL O 1 1
17 46414 1 1 15 PHE C C 3.970 12.347 0.638 1.00 . A A . 15 PHE C 1 1
17 46415 1 1 15 PHE CA C 4.229 10.858 0.918 1.00 . A A . 15 PHE CA 1 1
17 46416 1 1 15 PHE CB C 3.128 10.008 0.254 1.00 . A A . 15 PHE CB 1 1
17 46417 1 1 15 PHE CD1 C 2.550 11.157 -1.912 1.00 . A A . 15 PHE CD1 1 1
17 46418 1 1 15 PHE CD2 C 3.899 9.148 -1.987 1.00 . A A . 15 PHE CD2 1 1
17 46419 1 1 15 PHE CE1 C 2.604 11.251 -3.306 1.00 . A A . 15 PHE CE1 1 1
17 46420 1 1 15 PHE CE2 C 3.954 9.239 -3.380 1.00 . A A . 15 PHE CE2 1 1
17 46421 1 1 15 PHE CG C 3.195 10.108 -1.252 1.00 . A A . 15 PHE CG 1 1
17 46422 1 1 15 PHE CZ C 3.307 10.290 -4.042 1.00 . A A . 15 PHE CZ 1 1
17 46423 1 1 15 PHE H H 3.517 10.009 2.735 1.00 . A A . 15 PHE H 1 1
17 46424 1 1 15 PHE HA H 5.184 10.579 0.499 1.00 . A A . 15 PHE HA 1 1
17 46425 1 1 15 PHE HB2 H 3.259 8.978 0.552 1.00 . A A . 15 PHE HB2 1 1
17 46426 1 1 15 PHE HB3 H 2.161 10.350 0.592 1.00 . A A . 15 PHE HB3 1 1
17 46427 1 1 15 PHE HD1 H 2.008 11.898 -1.344 1.00 . A A . 15 PHE HD1 1 1
17 46428 1 1 15 PHE HD2 H 4.402 8.333 -1.485 1.00 . A A . 15 PHE HD2 1 1
17 46429 1 1 15 PHE HE1 H 2.103 12.067 -3.806 1.00 . A A . 15 PHE HE1 1 1
17 46430 1 1 15 PHE HE2 H 4.500 8.498 -3.946 1.00 . A A . 15 PHE HE2 1 1
17 46431 1 1 15 PHE HZ H 3.354 10.359 -5.119 1.00 . A A . 15 PHE HZ 1 1
17 46432 1 1 15 PHE N N 4.203 10.603 2.362 1.00 . A A . 15 PHE N 1 1
17 46433 1 1 15 PHE O O 4.661 12.986 -0.164 1.00 . A A . 15 PHE O 1 1
17 46434 1 1 16 HIS C C 3.614 15.215 1.435 1.00 . A A . 16 HIS C 1 1
17 46435 1 1 16 HIS CA C 2.499 14.245 1.120 1.00 . A A . 16 HIS CA 1 1
17 46436 1 1 16 HIS CB C 1.295 14.503 2.037 1.00 . A A . 16 HIS CB 1 1
17 46437 1 1 16 HIS CD2 C -0.785 16.077 1.823 1.00 . A A . 16 HIS CD2 1 1
17 46438 1 1 16 HIS CE1 C 0.045 17.559 0.489 1.00 . A A . 16 HIS CE1 1 1
17 46439 1 1 16 HIS CG C 0.507 15.700 1.575 1.00 . A A . 16 HIS CG 1 1
17 46440 1 1 16 HIS H H 2.448 12.277 1.895 1.00 . A A . 16 HIS H 1 1
17 46441 1 1 16 HIS HA H 2.194 14.401 0.100 1.00 . A A . 16 HIS HA 1 1
17 46442 1 1 16 HIS HB2 H 0.640 13.645 2.010 1.00 . A A . 16 HIS HB2 1 1
17 46443 1 1 16 HIS HB3 H 1.634 14.662 3.050 1.00 . A A . 16 HIS HB3 1 1
17 46444 1 1 16 HIS HD1 H 1.928 16.702 0.328 1.00 . A A . 16 HIS HD1 1 1
17 46445 1 1 16 HIS HD2 H -1.478 15.542 2.458 1.00 . A A . 16 HIS HD2 1 1
17 46446 1 1 16 HIS HE1 H 0.140 18.408 -0.172 1.00 . A A . 16 HIS HE1 1 1
17 46447 1 1 16 HIS HE2 H -1.930 17.729 1.145 1.00 . A A . 16 HIS HE2 1 1
17 46448 1 1 16 HIS N N 2.953 12.870 1.296 1.00 . A A . 16 HIS N 1 1
17 46449 1 1 16 HIS ND1 N 1.025 16.662 0.718 1.00 . A A . 16 HIS ND1 1 1
17 46450 1 1 16 HIS NE2 N -1.075 17.248 1.142 1.00 . A A . 16 HIS NE2 1 1
17 46451 1 1 16 HIS O O 3.807 16.210 0.725 1.00 . A A . 16 HIS O 1 1
17 46452 1 1 17 ALA C C 6.482 15.900 1.774 1.00 . A A . 17 ALA C 1 1
17 46453 1 1 17 ALA CA C 5.458 15.776 2.900 1.00 . A A . 17 ALA CA 1 1
17 46454 1 1 17 ALA CB C 6.127 15.194 4.151 1.00 . A A . 17 ALA CB 1 1
17 46455 1 1 17 ALA H H 4.137 14.123 3.013 1.00 . A A . 17 ALA H 1 1
17 46456 1 1 17 ALA HA H 5.083 16.758 3.144 1.00 . A A . 17 ALA HA 1 1
17 46457 1 1 17 ALA HB1 H 5.369 14.928 4.873 1.00 . A A . 17 ALA HB1 1 1
17 46458 1 1 17 ALA HB2 H 6.785 15.931 4.588 1.00 . A A . 17 ALA HB2 1 1
17 46459 1 1 17 ALA HB3 H 6.702 14.314 3.899 1.00 . A A . 17 ALA HB3 1 1
17 46460 1 1 17 ALA N N 4.348 14.931 2.493 1.00 . A A . 17 ALA N 1 1
17 46461 1 1 17 ALA O O 6.919 17.000 1.429 1.00 . A A . 17 ALA O 1 1
17 46462 1 1 18 HIS C C 7.400 15.436 -1.121 1.00 . A A . 18 HIS C 1 1
17 46463 1 1 18 HIS CA C 7.886 14.760 0.163 1.00 . A A . 18 HIS CA 1 1
17 46464 1 1 18 HIS CB C 8.377 13.337 -0.108 1.00 . A A . 18 HIS CB 1 1
17 46465 1 1 18 HIS CD2 C 8.864 12.015 2.115 1.00 . A A . 18 HIS CD2 1 1
17 46466 1 1 18 HIS CE1 C 10.909 12.650 2.437 1.00 . A A . 18 HIS CE1 1 1
17 46467 1 1 18 HIS CG C 9.181 12.852 1.075 1.00 . A A . 18 HIS CG 1 1
17 46468 1 1 18 HIS H H 6.487 13.928 1.532 1.00 . A A . 18 HIS H 1 1
17 46469 1 1 18 HIS HA H 8.725 15.339 0.523 1.00 . A A . 18 HIS HA 1 1
17 46470 1 1 18 HIS HB2 H 7.522 12.693 -0.253 1.00 . A A . 18 HIS HB2 1 1
17 46471 1 1 18 HIS HB3 H 8.990 13.328 -0.997 1.00 . A A . 18 HIS HB3 1 1
17 46472 1 1 18 HIS HD1 H 11.070 13.836 0.739 1.00 . A A . 18 HIS HD1 1 1
17 46473 1 1 18 HIS HD2 H 7.917 11.515 2.253 1.00 . A A . 18 HIS HD2 1 1
17 46474 1 1 18 HIS HE1 H 11.897 12.757 2.865 1.00 . A A . 18 HIS HE1 1 1
17 46475 1 1 18 HIS HE2 H 9.997 11.362 3.800 1.00 . A A . 18 HIS HE2 1 1
17 46476 1 1 18 HIS N N 6.871 14.772 1.213 1.00 . A A . 18 HIS N 1 1
17 46477 1 1 18 HIS ND1 N 10.497 13.249 1.299 1.00 . A A . 18 HIS ND1 1 1
17 46478 1 1 18 HIS NE2 N 9.952 11.891 2.974 1.00 . A A . 18 HIS NE2 1 1
17 46479 1 1 18 HIS O O 8.144 16.203 -1.737 1.00 . A A . 18 HIS O 1 1
17 46480 1 1 19 SER C C 5.770 17.389 -2.550 1.00 . A A . 19 SER C 1 1
17 46481 1 1 19 SER CA C 5.593 15.883 -2.679 1.00 . A A . 19 SER CA 1 1
17 46482 1 1 19 SER CB C 4.110 15.549 -2.860 1.00 . A A . 19 SER CB 1 1
17 46483 1 1 19 SER H H 5.552 14.636 -0.956 1.00 . A A . 19 SER H 1 1
17 46484 1 1 19 SER HA H 6.139 15.551 -3.550 1.00 . A A . 19 SER HA 1 1
17 46485 1 1 19 SER HB2 H 3.570 15.878 -1.988 1.00 . A A . 19 SER HB2 1 1
17 46486 1 1 19 SER HB3 H 3.715 16.073 -3.722 1.00 . A A . 19 SER HB3 1 1
17 46487 1 1 19 SER HG H 4.640 13.847 -3.620 1.00 . A A . 19 SER HG 1 1
17 46488 1 1 19 SER N N 6.134 15.221 -1.489 1.00 . A A . 19 SER N 1 1
17 46489 1 1 19 SER O O 6.209 18.062 -3.489 1.00 . A A . 19 SER O 1 1
17 46490 1 1 19 SER OG O 3.958 14.138 -2.996 1.00 . A A . 19 SER OG 1 1
17 46491 1 1 20 GLY C C 7.196 19.674 -1.271 1.00 . A A . 20 GLY C 1 1
17 46492 1 1 20 GLY CA C 5.736 19.315 -1.092 1.00 . A A . 20 GLY CA 1 1
17 46493 1 1 20 GLY H H 5.258 17.302 -0.623 1.00 . A A . 20 GLY H 1 1
17 46494 1 1 20 GLY HA2 H 5.141 19.907 -1.771 1.00 . A A . 20 GLY HA2 1 1
17 46495 1 1 20 GLY HA3 H 5.460 19.543 -0.075 1.00 . A A . 20 GLY HA3 1 1
17 46496 1 1 20 GLY N N 5.525 17.902 -1.355 1.00 . A A . 20 GLY N 1 1
17 46497 1 1 20 GLY O O 7.524 20.748 -1.777 1.00 . A A . 20 GLY O 1 1
17 46498 1 1 21 LYS C C 9.911 19.050 -2.422 1.00 . A A . 21 LYS C 1 1
17 46499 1 1 21 LYS CA C 9.505 19.016 -0.958 1.00 . A A . 21 LYS CA 1 1
17 46500 1 1 21 LYS CB C 10.287 17.913 -0.237 1.00 . A A . 21 LYS CB 1 1
17 46501 1 1 21 LYS CD C 10.598 19.249 1.873 1.00 . A A . 21 LYS CD 1 1
17 46502 1 1 21 LYS CE C 10.360 19.254 3.384 1.00 . A A . 21 LYS CE 1 1
17 46503 1 1 21 LYS CG C 10.014 17.964 1.275 1.00 . A A . 21 LYS CG 1 1
17 46504 1 1 21 LYS H H 7.759 17.950 -0.425 1.00 . A A . 21 LYS H 1 1
17 46505 1 1 21 LYS HA H 9.762 19.966 -0.516 1.00 . A A . 21 LYS HA 1 1
17 46506 1 1 21 LYS HB2 H 10.022 16.942 -0.629 1.00 . A A . 21 LYS HB2 1 1
17 46507 1 1 21 LYS HB3 H 11.343 18.063 -0.405 1.00 . A A . 21 LYS HB3 1 1
17 46508 1 1 21 LYS HD2 H 11.657 19.295 1.668 1.00 . A A . 21 LYS HD2 1 1
17 46509 1 1 21 LYS HD3 H 10.102 20.109 1.441 1.00 . A A . 21 LYS HD3 1 1
17 46510 1 1 21 LYS HE2 H 9.300 19.332 3.586 1.00 . A A . 21 LYS HE2 1 1
17 46511 1 1 21 LYS HE3 H 10.737 18.338 3.813 1.00 . A A . 21 LYS HE3 1 1
17 46512 1 1 21 LYS HG2 H 8.950 17.939 1.457 1.00 . A A . 21 LYS HG2 1 1
17 46513 1 1 21 LYS HG3 H 10.474 17.113 1.752 1.00 . A A . 21 LYS HG3 1 1
17 46514 1 1 21 LYS HZ1 H 10.419 20.916 4.647 1.00 . A A . 21 LYS HZ1 1 1
17 46515 1 1 21 LYS HZ2 H 11.414 21.077 3.286 1.00 . A A . 21 LYS HZ2 1 1
17 46516 1 1 21 LYS HZ3 H 11.843 20.028 4.562 1.00 . A A . 21 LYS HZ3 1 1
17 46517 1 1 21 LYS N N 8.077 18.782 -0.833 1.00 . A A . 21 LYS N 1 1
17 46518 1 1 21 LYS NZ N 11.056 20.409 3.996 1.00 . A A . 21 LYS NZ 1 1
17 46519 1 1 21 LYS O O 10.641 19.940 -2.848 1.00 . A A . 21 LYS O 1 1
17 46520 1 1 22 GLU C C 9.074 19.184 -5.354 1.00 . A A . 22 GLU C 1 1
17 46521 1 1 22 GLU CA C 9.765 18.042 -4.607 1.00 . A A . 22 GLU CA 1 1
17 46522 1 1 22 GLU CB C 9.448 16.675 -5.207 1.00 . A A . 22 GLU CB 1 1
17 46523 1 1 22 GLU CD C 9.972 14.247 -5.030 1.00 . A A . 22 GLU CD 1 1
17 46524 1 1 22 GLU CG C 10.374 15.631 -4.578 1.00 . A A . 22 GLU CG 1 1
17 46525 1 1 22 GLU H H 8.861 17.389 -2.803 1.00 . A A . 22 GLU H 1 1
17 46526 1 1 22 GLU HA H 10.823 18.231 -4.699 1.00 . A A . 22 GLU HA 1 1
17 46527 1 1 22 GLU HB2 H 8.439 16.319 -5.127 1.00 . A A . 22 GLU HB2 1 1
17 46528 1 1 22 GLU HB3 H 9.693 16.691 -6.256 1.00 . A A . 22 GLU HB3 1 1
17 46529 1 1 22 GLU HG2 H 11.400 15.820 -4.850 1.00 . A A . 22 GLU HG2 1 1
17 46530 1 1 22 GLU HG3 H 10.258 15.694 -3.507 1.00 . A A . 22 GLU HG3 1 1
17 46531 1 1 22 GLU N N 9.434 18.084 -3.194 1.00 . A A . 22 GLU N 1 1
17 46532 1 1 22 GLU O O 9.697 19.865 -6.171 1.00 . A A . 22 GLU O 1 1
17 46533 1 1 22 GLU OE1 O 8.983 14.139 -5.729 1.00 . A A . 22 GLU OE1 1 1
17 46534 1 1 22 GLU OE2 O 10.644 13.309 -4.681 1.00 . A A . 22 GLU OE2 1 1
17 46535 1 1 23 GLY C C 5.873 20.289 -6.286 1.00 . A A . 23 GLY C 1 1
17 46536 1 1 23 GLY CA C 7.127 20.643 -5.499 1.00 . A A . 23 GLY CA 1 1
17 46537 1 1 23 GLY H H 7.416 18.949 -4.251 1.00 . A A . 23 GLY H 1 1
17 46538 1 1 23 GLY HA2 H 6.844 21.265 -4.664 1.00 . A A . 23 GLY HA2 1 1
17 46539 1 1 23 GLY HA3 H 7.786 21.212 -6.135 1.00 . A A . 23 GLY HA3 1 1
17 46540 1 1 23 GLY N N 7.833 19.474 -4.972 1.00 . A A . 23 GLY N 1 1
17 46541 1 1 23 GLY O O 5.080 21.174 -6.618 1.00 . A A . 23 GLY O 1 1
17 46542 1 1 24 ASP C C 3.240 18.762 -6.413 1.00 . A A . 24 ASP C 1 1
17 46543 1 1 24 ASP CA C 4.458 18.616 -7.300 1.00 . A A . 24 ASP CA 1 1
17 46544 1 1 24 ASP CB C 4.532 17.182 -7.811 1.00 . A A . 24 ASP CB 1 1
17 46545 1 1 24 ASP CG C 3.401 16.963 -8.795 1.00 . A A . 24 ASP CG 1 1
17 46546 1 1 24 ASP H H 6.312 18.340 -6.273 1.00 . A A . 24 ASP H 1 1
17 46547 1 1 24 ASP HA H 4.337 19.281 -8.142 1.00 . A A . 24 ASP HA 1 1
17 46548 1 1 24 ASP HB2 H 5.485 16.997 -8.279 1.00 . A A . 24 ASP HB2 1 1
17 46549 1 1 24 ASP HB3 H 4.419 16.503 -6.979 1.00 . A A . 24 ASP HB3 1 1
17 46550 1 1 24 ASP N N 5.667 19.013 -6.575 1.00 . A A . 24 ASP N 1 1
17 46551 1 1 24 ASP O O 3.357 18.717 -5.186 1.00 . A A . 24 ASP O 1 1
17 46552 1 1 24 ASP OD1 O 3.549 17.369 -9.928 1.00 . A A . 24 ASP OD1 1 1
17 46553 1 1 24 ASP OD2 O 2.390 16.420 -8.403 1.00 . A A . 24 ASP OD2 1 1
17 46554 1 1 25 LYS C C 0.662 17.794 -5.460 1.00 . A A . 25 LYS C 1 1
17 46555 1 1 25 LYS CA C 0.847 19.054 -6.228 1.00 . A A . 25 LYS CA 1 1
17 46556 1 1 25 LYS CB C -0.367 19.212 -7.121 1.00 . A A . 25 LYS CB 1 1
17 46557 1 1 25 LYS CD C -1.488 21.013 -8.440 1.00 . A A . 25 LYS CD 1 1
17 46558 1 1 25 LYS CE C -2.443 19.973 -9.044 1.00 . A A . 25 LYS CE 1 1
17 46559 1 1 25 LYS CG C -0.147 20.364 -8.078 1.00 . A A . 25 LYS CG 1 1
17 46560 1 1 25 LYS H H 2.039 18.955 -7.995 1.00 . A A . 25 LYS H 1 1
17 46561 1 1 25 LYS HA H 0.894 19.892 -5.548 1.00 . A A . 25 LYS HA 1 1
17 46562 1 1 25 LYS HB2 H -0.481 18.273 -7.642 1.00 . A A . 25 LYS HB2 1 1
17 46563 1 1 25 LYS HB3 H -1.231 19.388 -6.495 1.00 . A A . 25 LYS HB3 1 1
17 46564 1 1 25 LYS HD2 H -1.914 21.480 -7.566 1.00 . A A . 25 LYS HD2 1 1
17 46565 1 1 25 LYS HD3 H -1.294 21.784 -9.172 1.00 . A A . 25 LYS HD3 1 1
17 46566 1 1 25 LYS HE2 H -2.438 20.066 -10.120 1.00 . A A . 25 LYS HE2 1 1
17 46567 1 1 25 LYS HE3 H -2.155 18.967 -8.776 1.00 . A A . 25 LYS HE3 1 1
17 46568 1 1 25 LYS HG2 H 0.488 21.040 -7.536 1.00 . A A . 25 LYS HG2 1 1
17 46569 1 1 25 LYS HG3 H 0.367 19.978 -8.947 1.00 . A A . 25 LYS HG3 1 1
17 46570 1 1 25 LYS HZ1 H -4.276 19.347 -8.245 1.00 . A A . 25 LYS HZ1 1 1
17 46571 1 1 25 LYS HZ2 H -4.434 20.689 -9.258 1.00 . A A . 25 LYS HZ2 1 1
17 46572 1 1 25 LYS HZ3 H -3.817 20.862 -7.722 1.00 . A A . 25 LYS HZ3 1 1
17 46573 1 1 25 LYS N N 2.070 18.936 -7.016 1.00 . A A . 25 LYS N 1 1
17 46574 1 1 25 LYS NZ N -3.818 20.236 -8.553 1.00 . A A . 25 LYS NZ 1 1
17 46575 1 1 25 LYS O O 0.504 17.813 -4.248 1.00 . A A . 25 LYS O 1 1
17 46576 1 1 26 TYR C C 1.563 14.381 -6.386 1.00 . A A . 26 TYR C 1 1
17 46577 1 1 26 TYR CA C 0.851 15.404 -5.520 1.00 . A A . 26 TYR CA 1 1
17 46578 1 1 26 TYR CB C -0.574 14.918 -5.150 1.00 . A A . 26 TYR CB 1 1
17 46579 1 1 26 TYR CD1 C -1.990 15.534 -7.135 1.00 . A A . 26 TYR CD1 1 1
17 46580 1 1 26 TYR CD2 C -2.237 16.834 -5.110 1.00 . A A . 26 TYR CD2 1 1
17 46581 1 1 26 TYR CE1 C -2.952 16.322 -7.758 1.00 . A A . 26 TYR CE1 1 1
17 46582 1 1 26 TYR CE2 C -3.205 17.625 -5.744 1.00 . A A . 26 TYR CE2 1 1
17 46583 1 1 26 TYR CG C -1.627 15.785 -5.814 1.00 . A A . 26 TYR CG 1 1
17 46584 1 1 26 TYR CZ C -3.560 17.366 -7.074 1.00 . A A . 26 TYR CZ 1 1
17 46585 1 1 26 TYR H H 1.129 16.754 -7.094 1.00 . A A . 26 TYR H 1 1
17 46586 1 1 26 TYR HA H 1.404 15.581 -4.618 1.00 . A A . 26 TYR HA 1 1
17 46587 1 1 26 TYR HB2 H -0.697 13.897 -5.481 1.00 . A A . 26 TYR HB2 1 1
17 46588 1 1 26 TYR HB3 H -0.704 14.939 -4.079 1.00 . A A . 26 TYR HB3 1 1
17 46589 1 1 26 TYR HD1 H -1.523 14.724 -7.674 1.00 . A A . 26 TYR HD1 1 1
17 46590 1 1 26 TYR HD2 H -1.962 17.042 -4.082 1.00 . A A . 26 TYR HD2 1 1
17 46591 1 1 26 TYR HE1 H -3.212 16.119 -8.784 1.00 . A A . 26 TYR HE1 1 1
17 46592 1 1 26 TYR HE2 H -3.671 18.433 -5.200 1.00 . A A . 26 TYR HE2 1 1
17 46593 1 1 26 TYR HH H -5.371 18.039 -7.255 1.00 . A A . 26 TYR HH 1 1
17 46594 1 1 26 TYR N N 0.848 16.688 -6.155 1.00 . A A . 26 TYR N 1 1
17 46595 1 1 26 TYR O O 0.940 13.702 -7.212 1.00 . A A . 26 TYR O 1 1
17 46596 1 1 26 TYR OH O -4.510 18.140 -7.711 1.00 . A A . 26 TYR OH 1 1
17 46597 1 1 27 LYS C C 4.877 12.975 -5.825 1.00 . A A . 27 LYS C 1 1
17 46598 1 1 27 LYS CA C 3.673 13.186 -6.706 1.00 . A A . 27 LYS CA 1 1
17 46599 1 1 27 LYS CB C 4.151 13.552 -8.127 1.00 . A A . 27 LYS CB 1 1
17 46600 1 1 27 LYS CD C 2.702 11.713 -9.087 1.00 . A A . 27 LYS CD 1 1
17 46601 1 1 27 LYS CE C 2.762 11.019 -10.469 1.00 . A A . 27 LYS CE 1 1
17 46602 1 1 27 LYS CG C 3.099 13.207 -9.193 1.00 . A A . 27 LYS CG 1 1
17 46603 1 1 27 LYS H H 3.229 14.721 -5.369 1.00 . A A . 27 LYS H 1 1
17 46604 1 1 27 LYS HA H 3.106 12.271 -6.739 1.00 . A A . 27 LYS HA 1 1
17 46605 1 1 27 LYS HB2 H 4.362 14.610 -8.171 1.00 . A A . 27 LYS HB2 1 1
17 46606 1 1 27 LYS HB3 H 5.058 13.004 -8.345 1.00 . A A . 27 LYS HB3 1 1
17 46607 1 1 27 LYS HD2 H 3.376 11.195 -8.421 1.00 . A A . 27 LYS HD2 1 1
17 46608 1 1 27 LYS HD3 H 1.699 11.624 -8.699 1.00 . A A . 27 LYS HD3 1 1
17 46609 1 1 27 LYS HE2 H 3.716 10.533 -10.579 1.00 . A A . 27 LYS HE2 1 1
17 46610 1 1 27 LYS HE3 H 2.007 10.253 -10.521 1.00 . A A . 27 LYS HE3 1 1
17 46611 1 1 27 LYS HG2 H 2.253 13.865 -9.071 1.00 . A A . 27 LYS HG2 1 1
17 46612 1 1 27 LYS HG3 H 3.561 13.406 -10.148 1.00 . A A . 27 LYS HG3 1 1
17 46613 1 1 27 LYS HZ1 H 2.107 11.549 -12.382 1.00 . A A . 27 LYS HZ1 1 1
17 46614 1 1 27 LYS HZ2 H 3.481 12.401 -11.885 1.00 . A A . 27 LYS HZ2 1 1
17 46615 1 1 27 LYS HZ3 H 1.955 12.788 -11.256 1.00 . A A . 27 LYS HZ3 1 1
17 46616 1 1 27 LYS N N 2.835 14.207 -6.105 1.00 . A A . 27 LYS N 1 1
17 46617 1 1 27 LYS NZ N 2.560 12.004 -11.563 1.00 . A A . 27 LYS NZ 1 1
17 46618 1 1 27 LYS O O 5.286 13.889 -5.102 1.00 . A A . 27 LYS O 1 1
17 46619 1 1 28 LEU C C 7.758 11.168 -6.304 1.00 . A A . 28 LEU C 1 1
17 46620 1 1 28 LEU CA C 6.730 11.575 -5.275 1.00 . A A . 28 LEU CA 1 1
17 46621 1 1 28 LEU CB C 6.550 10.475 -4.222 1.00 . A A . 28 LEU CB 1 1
17 46622 1 1 28 LEU CD1 C 8.277 11.409 -2.683 1.00 . A A . 28 LEU CD1 1 1
17 46623 1 1 28 LEU CD2 C 7.728 8.985 -2.602 1.00 . A A . 28 LEU CD2 1 1
17 46624 1 1 28 LEU CG C 7.881 10.196 -3.521 1.00 . A A . 28 LEU CG 1 1
17 46625 1 1 28 LEU H H 5.190 11.157 -6.596 1.00 . A A . 28 LEU H 1 1
17 46626 1 1 28 LEU HA H 7.073 12.477 -4.788 1.00 . A A . 28 LEU HA 1 1
17 46627 1 1 28 LEU HB2 H 5.831 10.816 -3.492 1.00 . A A . 28 LEU HB2 1 1
17 46628 1 1 28 LEU HB3 H 6.190 9.575 -4.695 1.00 . A A . 28 LEU HB3 1 1
17 46629 1 1 28 LEU HD11 H 7.390 11.876 -2.280 1.00 . A A . 28 LEU HD11 1 1
17 46630 1 1 28 LEU HD12 H 8.816 12.110 -3.306 1.00 . A A . 28 LEU HD12 1 1
17 46631 1 1 28 LEU HD13 H 8.921 11.102 -1.873 1.00 . A A . 28 LEU HD13 1 1
17 46632 1 1 28 LEU HD21 H 6.959 9.171 -1.867 1.00 . A A . 28 LEU HD21 1 1
17 46633 1 1 28 LEU HD22 H 8.668 8.846 -2.092 1.00 . A A . 28 LEU HD22 1 1
17 46634 1 1 28 LEU HD23 H 7.487 8.104 -3.179 1.00 . A A . 28 LEU HD23 1 1
17 46635 1 1 28 LEU HG H 8.658 10.009 -4.248 1.00 . A A . 28 LEU HG 1 1
17 46636 1 1 28 LEU N N 5.494 11.834 -5.954 1.00 . A A . 28 LEU N 1 1
17 46637 1 1 28 LEU O O 7.456 10.411 -7.224 1.00 . A A . 28 LEU O 1 1
17 46638 1 1 29 SER C C 10.990 10.507 -6.484 1.00 . A A . 29 SER C 1 1
17 46639 1 1 29 SER CA C 9.973 11.406 -7.149 1.00 . A A . 29 SER CA 1 1
17 46640 1 1 29 SER CB C 10.622 12.674 -7.679 1.00 . A A . 29 SER CB 1 1
17 46641 1 1 29 SER H H 9.122 12.372 -5.501 1.00 . A A . 29 SER H 1 1
17 46642 1 1 29 SER HA H 9.520 10.884 -7.975 1.00 . A A . 29 SER HA 1 1
17 46643 1 1 29 SER HB2 H 11.236 13.093 -6.906 1.00 . A A . 29 SER HB2 1 1
17 46644 1 1 29 SER HB3 H 11.241 12.455 -8.534 1.00 . A A . 29 SER HB3 1 1
17 46645 1 1 29 SER HG H 9.298 13.871 -7.103 1.00 . A A . 29 SER HG 1 1
17 46646 1 1 29 SER N N 8.930 11.722 -6.214 1.00 . A A . 29 SER N 1 1
17 46647 1 1 29 SER O O 10.876 10.205 -5.291 1.00 . A A . 29 SER O 1 1
17 46648 1 1 29 SER OG O 9.612 13.615 -7.995 1.00 . A A . 29 SER OG 1 1
17 46649 1 1 30 LYS C C 13.965 9.777 -5.889 1.00 . A A . 30 LYS C 1 1
17 46650 1 1 30 LYS CA C 12.890 9.072 -6.697 1.00 . A A . 30 LYS CA 1 1
17 46651 1 1 30 LYS CB C 13.512 8.229 -7.797 1.00 . A A . 30 LYS CB 1 1
17 46652 1 1 30 LYS CD C 11.113 7.310 -8.063 1.00 . A A . 30 LYS CD 1 1
17 46653 1 1 30 LYS CE C 10.903 5.788 -8.152 1.00 . A A . 30 LYS CE 1 1
17 46654 1 1 30 LYS CG C 12.429 7.726 -8.784 1.00 . A A . 30 LYS CG 1 1
17 46655 1 1 30 LYS H H 11.963 10.240 -8.200 1.00 . A A . 30 LYS H 1 1
17 46656 1 1 30 LYS HA H 12.402 8.415 -5.999 1.00 . A A . 30 LYS HA 1 1
17 46657 1 1 30 LYS HB2 H 14.250 8.823 -8.319 1.00 . A A . 30 LYS HB2 1 1
17 46658 1 1 30 LYS HB3 H 14.020 7.388 -7.353 1.00 . A A . 30 LYS HB3 1 1
17 46659 1 1 30 LYS HD2 H 11.092 7.601 -7.026 1.00 . A A . 30 LYS HD2 1 1
17 46660 1 1 30 LYS HD3 H 10.288 7.792 -8.567 1.00 . A A . 30 LYS HD3 1 1
17 46661 1 1 30 LYS HE2 H 11.858 5.282 -8.162 1.00 . A A . 30 LYS HE2 1 1
17 46662 1 1 30 LYS HE3 H 10.377 5.472 -7.261 1.00 . A A . 30 LYS HE3 1 1
17 46663 1 1 30 LYS HG2 H 12.238 8.566 -9.438 1.00 . A A . 30 LYS HG2 1 1
17 46664 1 1 30 LYS HG3 H 12.850 6.903 -9.342 1.00 . A A . 30 LYS HG3 1 1
17 46665 1 1 30 LYS HZ1 H 10.143 6.099 -10.162 1.00 . A A . 30 LYS HZ1 1 1
17 46666 1 1 30 LYS HZ2 H 9.089 5.255 -9.121 1.00 . A A . 30 LYS HZ2 1 1
17 46667 1 1 30 LYS HZ3 H 10.484 4.518 -9.691 1.00 . A A . 30 LYS HZ3 1 1
17 46668 1 1 30 LYS N N 11.932 10.011 -7.248 1.00 . A A . 30 LYS N 1 1
17 46669 1 1 30 LYS NZ N 10.088 5.430 -9.359 1.00 . A A . 30 LYS NZ 1 1
17 46670 1 1 30 LYS O O 14.741 9.130 -5.192 1.00 . A A . 30 LYS O 1 1
17 46671 1 1 31 LYS C C 14.547 11.608 -3.611 1.00 . A A . 31 LYS C 1 1
17 46672 1 1 31 LYS CA C 14.860 11.865 -5.074 1.00 . A A . 31 LYS CA 1 1
17 46673 1 1 31 LYS CB C 14.752 13.388 -5.364 1.00 . A A . 31 LYS CB 1 1
17 46674 1 1 31 LYS CD C 13.393 15.183 -6.501 1.00 . A A . 31 LYS CD 1 1
17 46675 1 1 31 LYS CE C 12.222 15.413 -7.477 1.00 . A A . 31 LYS CE 1 1
17 46676 1 1 31 LYS CG C 13.536 13.685 -6.252 1.00 . A A . 31 LYS CG 1 1
17 46677 1 1 31 LYS H H 13.219 11.520 -6.405 1.00 . A A . 31 LYS H 1 1
17 46678 1 1 31 LYS HA H 15.869 11.535 -5.279 1.00 . A A . 31 LYS HA 1 1
17 46679 1 1 31 LYS HB2 H 14.657 13.926 -4.432 1.00 . A A . 31 LYS HB2 1 1
17 46680 1 1 31 LYS HB3 H 15.654 13.714 -5.862 1.00 . A A . 31 LYS HB3 1 1
17 46681 1 1 31 LYS HD2 H 13.187 15.662 -5.555 1.00 . A A . 31 LYS HD2 1 1
17 46682 1 1 31 LYS HD3 H 14.300 15.598 -6.908 1.00 . A A . 31 LYS HD3 1 1
17 46683 1 1 31 LYS HE2 H 12.267 14.682 -8.275 1.00 . A A . 31 LYS HE2 1 1
17 46684 1 1 31 LYS HE3 H 11.282 15.290 -6.961 1.00 . A A . 31 LYS HE3 1 1
17 46685 1 1 31 LYS HG2 H 13.553 13.215 -7.223 1.00 . A A . 31 LYS HG2 1 1
17 46686 1 1 31 LYS HG3 H 12.682 13.378 -5.675 1.00 . A A . 31 LYS HG3 1 1
17 46687 1 1 31 LYS HZ1 H 12.355 17.506 -7.292 1.00 . A A . 31 LYS HZ1 1 1
17 46688 1 1 31 LYS HZ2 H 11.485 16.956 -8.663 1.00 . A A . 31 LYS HZ2 1 1
17 46689 1 1 31 LYS HZ3 H 13.141 16.881 -8.644 1.00 . A A . 31 LYS HZ3 1 1
17 46690 1 1 31 LYS N N 13.935 11.094 -5.895 1.00 . A A . 31 LYS N 1 1
17 46691 1 1 31 LYS NZ N 12.298 16.783 -8.039 1.00 . A A . 31 LYS NZ 1 1
17 46692 1 1 31 LYS O O 15.329 10.978 -2.888 1.00 . A A . 31 LYS O 1 1
17 46693 1 1 32 GLU C C 12.626 10.436 -1.539 1.00 . A A . 32 GLU C 1 1
17 46694 1 1 32 GLU CA C 12.898 11.902 -1.845 1.00 . A A . 32 GLU CA 1 1
17 46695 1 1 32 GLU CB C 11.591 12.685 -1.663 1.00 . A A . 32 GLU CB 1 1
17 46696 1 1 32 GLU CD C 12.738 14.716 -0.737 1.00 . A A . 32 GLU CD 1 1
17 46697 1 1 32 GLU CG C 11.831 14.194 -1.826 1.00 . A A . 32 GLU CG 1 1
17 46698 1 1 32 GLU H H 12.777 12.523 -3.834 1.00 . A A . 32 GLU H 1 1
17 46699 1 1 32 GLU HA H 13.627 12.290 -1.148 1.00 . A A . 32 GLU HA 1 1
17 46700 1 1 32 GLU HB2 H 10.889 12.351 -2.413 1.00 . A A . 32 GLU HB2 1 1
17 46701 1 1 32 GLU HB3 H 11.187 12.482 -0.686 1.00 . A A . 32 GLU HB3 1 1
17 46702 1 1 32 GLU HG2 H 12.259 14.371 -2.801 1.00 . A A . 32 GLU HG2 1 1
17 46703 1 1 32 GLU HG3 H 10.874 14.694 -1.772 1.00 . A A . 32 GLU HG3 1 1
17 46704 1 1 32 GLU N N 13.369 12.064 -3.203 1.00 . A A . 32 GLU N 1 1
17 46705 1 1 32 GLU O O 12.892 9.969 -0.440 1.00 . A A . 32 GLU O 1 1
17 46706 1 1 32 GLU OE1 O 12.440 14.488 0.415 1.00 . A A . 32 GLU OE1 1 1
17 46707 1 1 32 GLU OE2 O 13.716 15.346 -1.064 1.00 . A A . 32 GLU OE2 1 1
17 46708 1 1 33 LEU C C 12.715 7.470 -1.886 1.00 . A A . 33 LEU C 1 1
17 46709 1 1 33 LEU CA C 11.551 8.368 -2.231 1.00 . A A . 33 LEU CA 1 1
17 46710 1 1 33 LEU CB C 10.803 7.816 -3.465 1.00 . A A . 33 LEU CB 1 1
17 46711 1 1 33 LEU CD1 C 11.446 5.367 -3.448 1.00 . A A . 33 LEU CD1 1 1
17 46712 1 1 33 LEU CD2 C 9.713 6.201 -1.830 1.00 . A A . 33 LEU CD2 1 1
17 46713 1 1 33 LEU CG C 10.304 6.369 -3.238 1.00 . A A . 33 LEU CG 1 1
17 46714 1 1 33 LEU H H 11.746 10.190 -3.317 1.00 . A A . 33 LEU H 1 1
17 46715 1 1 33 LEU HA H 10.862 8.393 -1.401 1.00 . A A . 33 LEU HA 1 1
17 46716 1 1 33 LEU HB2 H 9.962 8.456 -3.684 1.00 . A A . 33 LEU HB2 1 1
17 46717 1 1 33 LEU HB3 H 11.455 7.825 -4.324 1.00 . A A . 33 LEU HB3 1 1
17 46718 1 1 33 LEU HD11 H 12.277 5.821 -3.970 1.00 . A A . 33 LEU HD11 1 1
17 46719 1 1 33 LEU HD12 H 11.085 4.533 -4.033 1.00 . A A . 33 LEU HD12 1 1
17 46720 1 1 33 LEU HD13 H 11.782 4.993 -2.492 1.00 . A A . 33 LEU HD13 1 1
17 46721 1 1 33 LEU HD21 H 9.273 5.218 -1.760 1.00 . A A . 33 LEU HD21 1 1
17 46722 1 1 33 LEU HD22 H 8.949 6.944 -1.658 1.00 . A A . 33 LEU HD22 1 1
17 46723 1 1 33 LEU HD23 H 10.478 6.297 -1.076 1.00 . A A . 33 LEU HD23 1 1
17 46724 1 1 33 LEU HG H 9.549 6.158 -3.980 1.00 . A A . 33 LEU HG 1 1
17 46725 1 1 33 LEU N N 12.004 9.737 -2.485 1.00 . A A . 33 LEU N 1 1
17 46726 1 1 33 LEU O O 12.666 6.720 -0.901 1.00 . A A . 33 LEU O 1 1
17 46727 1 1 34 LYS C C 15.505 7.109 -0.991 1.00 . A A . 34 LYS C 1 1
17 46728 1 1 34 LYS CA C 14.945 6.768 -2.366 1.00 . A A . 34 LYS CA 1 1
17 46729 1 1 34 LYS CB C 15.996 6.901 -3.481 1.00 . A A . 34 LYS CB 1 1
17 46730 1 1 34 LYS CD C 16.405 6.413 -5.947 1.00 . A A . 34 LYS CD 1 1
17 46731 1 1 34 LYS CE C 17.448 5.280 -5.919 1.00 . A A . 34 LYS CE 1 1
17 46732 1 1 34 LYS CG C 15.426 6.261 -4.769 1.00 . A A . 34 LYS CG 1 1
17 46733 1 1 34 LYS H H 13.803 8.223 -3.381 1.00 . A A . 34 LYS H 1 1
17 46734 1 1 34 LYS HA H 14.621 5.737 -2.316 1.00 . A A . 34 LYS HA 1 1
17 46735 1 1 34 LYS HB2 H 16.209 7.950 -3.644 1.00 . A A . 34 LYS HB2 1 1
17 46736 1 1 34 LYS HB3 H 16.906 6.391 -3.198 1.00 . A A . 34 LYS HB3 1 1
17 46737 1 1 34 LYS HD2 H 15.857 6.380 -6.876 1.00 . A A . 34 LYS HD2 1 1
17 46738 1 1 34 LYS HD3 H 16.909 7.364 -5.868 1.00 . A A . 34 LYS HD3 1 1
17 46739 1 1 34 LYS HE2 H 18.223 5.523 -5.207 1.00 . A A . 34 LYS HE2 1 1
17 46740 1 1 34 LYS HE3 H 16.985 4.347 -5.629 1.00 . A A . 34 LYS HE3 1 1
17 46741 1 1 34 LYS HG2 H 15.225 5.212 -4.605 1.00 . A A . 34 LYS HG2 1 1
17 46742 1 1 34 LYS HG3 H 14.496 6.745 -5.027 1.00 . A A . 34 LYS HG3 1 1
17 46743 1 1 34 LYS HZ1 H 18.631 5.936 -7.557 1.00 . A A . 34 LYS HZ1 1 1
17 46744 1 1 34 LYS HZ2 H 17.353 4.903 -8.014 1.00 . A A . 34 LYS HZ2 1 1
17 46745 1 1 34 LYS HZ3 H 18.700 4.295 -7.234 1.00 . A A . 34 LYS HZ3 1 1
17 46746 1 1 34 LYS N N 13.786 7.577 -2.644 1.00 . A A . 34 LYS N 1 1
17 46747 1 1 34 LYS NZ N 18.060 5.117 -7.268 1.00 . A A . 34 LYS NZ 1 1
17 46748 1 1 34 LYS O O 15.814 6.209 -0.206 1.00 . A A . 34 LYS O 1 1
17 46749 1 1 35 GLU C C 14.905 8.371 1.722 1.00 . A A . 35 GLU C 1 1
17 46750 1 1 35 GLU CA C 15.928 8.816 0.694 1.00 . A A . 35 GLU CA 1 1
17 46751 1 1 35 GLU CB C 16.054 10.340 0.789 1.00 . A A . 35 GLU CB 1 1
17 46752 1 1 35 GLU CD C 17.311 12.359 0.048 1.00 . A A . 35 GLU CD 1 1
17 46753 1 1 35 GLU CG C 17.244 10.842 -0.024 1.00 . A A . 35 GLU CG 1 1
17 46754 1 1 35 GLU H H 15.168 9.071 -1.276 1.00 . A A . 35 GLU H 1 1
17 46755 1 1 35 GLU HA H 16.883 8.377 0.936 1.00 . A A . 35 GLU HA 1 1
17 46756 1 1 35 GLU HB2 H 15.144 10.793 0.422 1.00 . A A . 35 GLU HB2 1 1
17 46757 1 1 35 GLU HB3 H 16.182 10.622 1.823 1.00 . A A . 35 GLU HB3 1 1
17 46758 1 1 35 GLU HG2 H 18.155 10.410 0.367 1.00 . A A . 35 GLU HG2 1 1
17 46759 1 1 35 GLU HG3 H 17.087 10.536 -1.046 1.00 . A A . 35 GLU HG3 1 1
17 46760 1 1 35 GLU N N 15.519 8.403 -0.650 1.00 . A A . 35 GLU N 1 1
17 46761 1 1 35 GLU O O 15.252 7.807 2.760 1.00 . A A . 35 GLU O 1 1
17 46762 1 1 35 GLU OE1 O 16.282 12.988 -0.054 1.00 . A A . 35 GLU OE1 1 1
17 46763 1 1 35 GLU OE2 O 18.394 12.875 0.218 1.00 . A A . 35 GLU OE2 1 1
17 46764 1 1 36 LEU C C 12.394 6.938 2.657 1.00 . A A . 36 LEU C 1 1
17 46765 1 1 36 LEU CA C 12.585 8.416 2.395 1.00 . A A . 36 LEU CA 1 1
17 46766 1 1 36 LEU CB C 11.274 9.132 1.966 1.00 . A A . 36 LEU CB 1 1
17 46767 1 1 36 LEU CD1 C 9.550 7.456 2.757 1.00 . A A . 36 LEU CD1 1 1
17 46768 1 1 36 LEU CD2 C 9.078 8.885 0.774 1.00 . A A . 36 LEU CD2 1 1
17 46769 1 1 36 LEU CG C 10.174 8.134 1.536 1.00 . A A . 36 LEU CG 1 1
17 46770 1 1 36 LEU H H 13.446 9.188 0.637 1.00 . A A . 36 LEU H 1 1
17 46771 1 1 36 LEU HA H 12.889 8.844 3.338 1.00 . A A . 36 LEU HA 1 1
17 46772 1 1 36 LEU HB2 H 10.915 9.680 2.826 1.00 . A A . 36 LEU HB2 1 1
17 46773 1 1 36 LEU HB3 H 11.461 9.842 1.175 1.00 . A A . 36 LEU HB3 1 1
17 46774 1 1 36 LEU HD11 H 9.485 6.395 2.575 1.00 . A A . 36 LEU HD11 1 1
17 46775 1 1 36 LEU HD12 H 8.555 7.832 2.943 1.00 . A A . 36 LEU HD12 1 1
17 46776 1 1 36 LEU HD13 H 10.161 7.620 3.626 1.00 . A A . 36 LEU HD13 1 1
17 46777 1 1 36 LEU HD21 H 9.508 9.663 0.161 1.00 . A A . 36 LEU HD21 1 1
17 46778 1 1 36 LEU HD22 H 8.368 9.308 1.469 1.00 . A A . 36 LEU HD22 1 1
17 46779 1 1 36 LEU HD23 H 8.549 8.186 0.147 1.00 . A A . 36 LEU HD23 1 1
17 46780 1 1 36 LEU HG H 10.597 7.377 0.895 1.00 . A A . 36 LEU HG 1 1
17 46781 1 1 36 LEU N N 13.654 8.689 1.459 1.00 . A A . 36 LEU N 1 1
17 46782 1 1 36 LEU O O 12.242 6.527 3.807 1.00 . A A . 36 LEU O 1 1
17 46783 1 1 37 LEU C C 13.206 4.102 2.712 1.00 . A A . 37 LEU C 1 1
17 46784 1 1 37 LEU CA C 12.146 4.721 1.805 1.00 . A A . 37 LEU CA 1 1
17 46785 1 1 37 LEU CB C 12.070 3.990 0.443 1.00 . A A . 37 LEU CB 1 1
17 46786 1 1 37 LEU CD1 C 13.052 1.738 1.028 1.00 . A A . 37 LEU CD1 1 1
17 46787 1 1 37 LEU CD2 C 10.711 2.284 1.710 1.00 . A A . 37 LEU CD2 1 1
17 46788 1 1 37 LEU CG C 11.774 2.486 0.629 1.00 . A A . 37 LEU CG 1 1
17 46789 1 1 37 LEU H H 12.531 6.515 0.716 1.00 . A A . 37 LEU H 1 1
17 46790 1 1 37 LEU HA H 11.191 4.656 2.299 1.00 . A A . 37 LEU HA 1 1
17 46791 1 1 37 LEU HB2 H 11.292 4.434 -0.163 1.00 . A A . 37 LEU HB2 1 1
17 46792 1 1 37 LEU HB3 H 13.010 4.111 -0.074 1.00 . A A . 37 LEU HB3 1 1
17 46793 1 1 37 LEU HD11 H 13.040 1.527 2.087 1.00 . A A . 37 LEU HD11 1 1
17 46794 1 1 37 LEU HD12 H 13.928 2.318 0.775 1.00 . A A . 37 LEU HD12 1 1
17 46795 1 1 37 LEU HD13 H 13.091 0.807 0.486 1.00 . A A . 37 LEU HD13 1 1
17 46796 1 1 37 LEU HD21 H 11.173 2.343 2.682 1.00 . A A . 37 LEU HD21 1 1
17 46797 1 1 37 LEU HD22 H 10.290 1.298 1.597 1.00 . A A . 37 LEU HD22 1 1
17 46798 1 1 37 LEU HD23 H 9.929 3.024 1.629 1.00 . A A . 37 LEU HD23 1 1
17 46799 1 1 37 LEU HG H 11.418 2.084 -0.308 1.00 . A A . 37 LEU HG 1 1
17 46800 1 1 37 LEU N N 12.401 6.136 1.615 1.00 . A A . 37 LEU N 1 1
17 46801 1 1 37 LEU O O 12.882 3.473 3.724 1.00 . A A . 37 LEU O 1 1
17 46802 1 1 38 GLN C C 15.480 4.572 4.650 1.00 . A A . 38 GLN C 1 1
17 46803 1 1 38 GLN CA C 15.541 3.901 3.280 1.00 . A A . 38 GLN CA 1 1
17 46804 1 1 38 GLN CB C 16.913 4.121 2.614 1.00 . A A . 38 GLN CB 1 1
17 46805 1 1 38 GLN CD C 18.390 5.829 1.520 1.00 . A A . 38 GLN CD 1 1
17 46806 1 1 38 GLN CG C 17.187 5.620 2.431 1.00 . A A . 38 GLN CG 1 1
17 46807 1 1 38 GLN H H 14.651 4.956 1.652 1.00 . A A . 38 GLN H 1 1
17 46808 1 1 38 GLN HA H 15.390 2.840 3.411 1.00 . A A . 38 GLN HA 1 1
17 46809 1 1 38 GLN HB2 H 17.669 3.690 3.251 1.00 . A A . 38 GLN HB2 1 1
17 46810 1 1 38 GLN HB3 H 16.942 3.631 1.652 1.00 . A A . 38 GLN HB3 1 1
17 46811 1 1 38 GLN HE21 H 17.282 5.978 -0.091 1.00 . A A . 38 GLN HE21 1 1
17 46812 1 1 38 GLN HE22 H 18.954 6.147 -0.352 1.00 . A A . 38 GLN HE22 1 1
17 46813 1 1 38 GLN HG2 H 16.329 6.086 1.974 1.00 . A A . 38 GLN HG2 1 1
17 46814 1 1 38 GLN HG3 H 17.378 6.094 3.383 1.00 . A A . 38 GLN HG3 1 1
17 46815 1 1 38 GLN N N 14.465 4.384 2.424 1.00 . A A . 38 GLN N 1 1
17 46816 1 1 38 GLN NE2 N 18.202 5.995 0.256 1.00 . A A . 38 GLN NE2 1 1
17 46817 1 1 38 GLN O O 15.678 3.929 5.696 1.00 . A A . 38 GLN O 1 1
17 46818 1 1 38 GLN OE1 O 19.532 5.835 1.977 1.00 . A A . 38 GLN OE1 1 1
17 46819 1 1 39 THR C C 13.985 6.224 6.748 1.00 . A A . 39 THR C 1 1
17 46820 1 1 39 THR CA C 15.164 6.640 5.853 1.00 . A A . 39 THR CA 1 1
17 46821 1 1 39 THR CB C 15.090 8.125 5.498 1.00 . A A . 39 THR CB 1 1
17 46822 1 1 39 THR CG2 C 14.943 8.964 6.759 1.00 . A A . 39 THR CG2 1 1
17 46823 1 1 39 THR H H 15.107 6.334 3.785 1.00 . A A . 39 THR H 1 1
17 46824 1 1 39 THR HA H 16.078 6.481 6.406 1.00 . A A . 39 THR HA 1 1
17 46825 1 1 39 THR HB H 14.230 8.294 4.865 1.00 . A A . 39 THR HB 1 1
17 46826 1 1 39 THR HG1 H 16.049 8.289 3.879 1.00 . A A . 39 THR HG1 1 1
17 46827 1 1 39 THR HG21 H 15.334 8.441 7.618 1.00 . A A . 39 THR HG21 1 1
17 46828 1 1 39 THR HG22 H 13.888 9.144 6.897 1.00 . A A . 39 THR HG22 1 1
17 46829 1 1 39 THR HG23 H 15.438 9.914 6.644 1.00 . A A . 39 THR HG23 1 1
17 46830 1 1 39 THR N N 15.236 5.865 4.639 1.00 . A A . 39 THR N 1 1
17 46831 1 1 39 THR O O 14.128 6.125 7.966 1.00 . A A . 39 THR O 1 1
17 46832 1 1 39 THR OG1 O 16.279 8.497 4.799 1.00 . A A . 39 THR OG1 1 1
17 46833 1 1 40 GLU C C 11.504 4.322 7.314 1.00 . A A . 40 GLU C 1 1
17 46834 1 1 40 GLU CA C 11.612 5.809 6.953 1.00 . A A . 40 GLU CA 1 1
17 46835 1 1 40 GLU CB C 10.351 6.305 6.236 1.00 . A A . 40 GLU CB 1 1
17 46836 1 1 40 GLU CD C 10.588 8.542 7.355 1.00 . A A . 40 GLU CD 1 1
17 46837 1 1 40 GLU CG C 10.452 7.830 6.031 1.00 . A A . 40 GLU CG 1 1
17 46838 1 1 40 GLU H H 12.707 6.271 5.202 1.00 . A A . 40 GLU H 1 1
17 46839 1 1 40 GLU HA H 11.703 6.347 7.887 1.00 . A A . 40 GLU HA 1 1
17 46840 1 1 40 GLU HB2 H 10.276 5.811 5.279 1.00 . A A . 40 GLU HB2 1 1
17 46841 1 1 40 GLU HB3 H 9.481 6.080 6.835 1.00 . A A . 40 GLU HB3 1 1
17 46842 1 1 40 GLU HG2 H 11.285 8.077 5.391 1.00 . A A . 40 GLU HG2 1 1
17 46843 1 1 40 GLU HG3 H 9.539 8.159 5.556 1.00 . A A . 40 GLU HG3 1 1
17 46844 1 1 40 GLU N N 12.805 6.097 6.165 1.00 . A A . 40 GLU N 1 1
17 46845 1 1 40 GLU O O 11.068 3.974 8.419 1.00 . A A . 40 GLU O 1 1
17 46846 1 1 40 GLU OE1 O 9.669 8.485 8.136 1.00 . A A . 40 GLU OE1 1 1
17 46847 1 1 40 GLU OE2 O 11.625 9.115 7.586 1.00 . A A . 40 GLU OE2 1 1
17 46848 1 1 41 LEU C C 13.191 1.441 6.978 1.00 . A A . 41 LEU C 1 1
17 46849 1 1 41 LEU CA C 11.824 1.988 6.623 1.00 . A A . 41 LEU CA 1 1
17 46850 1 1 41 LEU CB C 11.288 1.244 5.392 1.00 . A A . 41 LEU CB 1 1
17 46851 1 1 41 LEU CD1 C 9.373 2.815 5.069 1.00 . A A . 41 LEU CD1 1 1
17 46852 1 1 41 LEU CD2 C 9.201 0.466 4.232 1.00 . A A . 41 LEU CD2 1 1
17 46853 1 1 41 LEU CG C 9.761 1.365 5.342 1.00 . A A . 41 LEU CG 1 1
17 46854 1 1 41 LEU H H 12.234 3.763 5.519 1.00 . A A . 41 LEU H 1 1
17 46855 1 1 41 LEU HA H 11.170 1.789 7.459 1.00 . A A . 41 LEU HA 1 1
17 46856 1 1 41 LEU HB2 H 11.769 1.607 4.500 1.00 . A A . 41 LEU HB2 1 1
17 46857 1 1 41 LEU HB3 H 11.550 0.199 5.495 1.00 . A A . 41 LEU HB3 1 1
17 46858 1 1 41 LEU HD11 H 9.302 3.334 6.012 1.00 . A A . 41 LEU HD11 1 1
17 46859 1 1 41 LEU HD12 H 8.414 2.849 4.574 1.00 . A A . 41 LEU HD12 1 1
17 46860 1 1 41 LEU HD13 H 10.131 3.282 4.458 1.00 . A A . 41 LEU HD13 1 1
17 46861 1 1 41 LEU HD21 H 8.249 0.073 4.554 1.00 . A A . 41 LEU HD21 1 1
17 46862 1 1 41 LEU HD22 H 9.855 -0.369 4.028 1.00 . A A . 41 LEU HD22 1 1
17 46863 1 1 41 LEU HD23 H 9.046 1.041 3.331 1.00 . A A . 41 LEU HD23 1 1
17 46864 1 1 41 LEU HG H 9.352 1.067 6.298 1.00 . A A . 41 LEU HG 1 1
17 46865 1 1 41 LEU N N 11.894 3.443 6.384 1.00 . A A . 41 LEU N 1 1
17 46866 1 1 41 LEU O O 13.534 0.312 6.621 1.00 . A A . 41 LEU O 1 1
17 46867 1 1 42 SER C C 15.351 0.526 8.688 1.00 . A A . 42 SER C 1 1
17 46868 1 1 42 SER CA C 15.337 1.877 7.976 1.00 . A A . 42 SER CA 1 1
17 46869 1 1 42 SER CB C 15.941 2.956 8.868 1.00 . A A . 42 SER CB 1 1
17 46870 1 1 42 SER H H 13.670 3.152 7.863 1.00 . A A . 42 SER H 1 1
17 46871 1 1 42 SER HA H 15.934 1.804 7.078 1.00 . A A . 42 SER HA 1 1
17 46872 1 1 42 SER HB2 H 15.401 2.994 9.802 1.00 . A A . 42 SER HB2 1 1
17 46873 1 1 42 SER HB3 H 16.967 2.706 9.088 1.00 . A A . 42 SER HB3 1 1
17 46874 1 1 42 SER HG H 15.703 4.040 7.256 1.00 . A A . 42 SER HG 1 1
17 46875 1 1 42 SER N N 13.984 2.253 7.629 1.00 . A A . 42 SER N 1 1
17 46876 1 1 42 SER O O 16.216 -0.322 8.424 1.00 . A A . 42 SER O 1 1
17 46877 1 1 42 SER OG O 15.840 4.218 8.198 1.00 . A A . 42 SER OG 1 1
17 46878 1 1 43 GLY C C 13.920 -2.104 9.298 1.00 . A A . 43 GLY C 1 1
17 46879 1 1 43 GLY CA C 14.252 -0.960 10.246 1.00 . A A . 43 GLY CA 1 1
17 46880 1 1 43 GLY H H 13.658 0.969 9.670 1.00 . A A . 43 GLY H 1 1
17 46881 1 1 43 GLY HA2 H 15.194 -1.169 10.729 1.00 . A A . 43 GLY HA2 1 1
17 46882 1 1 43 GLY HA3 H 13.474 -0.888 10.988 1.00 . A A . 43 GLY HA3 1 1
17 46883 1 1 43 GLY N N 14.369 0.304 9.541 1.00 . A A . 43 GLY N 1 1
17 46884 1 1 43 GLY O O 14.606 -3.133 9.288 1.00 . A A . 43 GLY O 1 1
17 46885 1 1 44 PHE C C 13.669 -3.101 6.497 1.00 . A A . 44 PHE C 1 1
17 46886 1 1 44 PHE CA C 12.551 -2.930 7.471 1.00 . A A . 44 PHE CA 1 1
17 46887 1 1 44 PHE CB C 11.246 -2.599 6.721 1.00 . A A . 44 PHE CB 1 1
17 46888 1 1 44 PHE CD1 C 10.046 -4.557 7.789 1.00 . A A . 44 PHE CD1 1 1
17 46889 1 1 44 PHE CD2 C 8.942 -2.406 7.730 1.00 . A A . 44 PHE CD2 1 1
17 46890 1 1 44 PHE CE1 C 8.942 -5.108 8.443 1.00 . A A . 44 PHE CE1 1 1
17 46891 1 1 44 PHE CE2 C 7.837 -2.955 8.385 1.00 . A A . 44 PHE CE2 1 1
17 46892 1 1 44 PHE CG C 10.047 -3.201 7.432 1.00 . A A . 44 PHE CG 1 1
17 46893 1 1 44 PHE CZ C 7.837 -4.306 8.742 1.00 . A A . 44 PHE CZ 1 1
17 46894 1 1 44 PHE H H 12.493 -1.021 8.454 1.00 . A A . 44 PHE H 1 1
17 46895 1 1 44 PHE HA H 12.424 -3.857 8.008 1.00 . A A . 44 PHE HA 1 1
17 46896 1 1 44 PHE HB2 H 11.139 -1.525 6.680 1.00 . A A . 44 PHE HB2 1 1
17 46897 1 1 44 PHE HB3 H 11.294 -2.972 5.708 1.00 . A A . 44 PHE HB3 1 1
17 46898 1 1 44 PHE HD1 H 10.894 -5.181 7.556 1.00 . A A . 44 PHE HD1 1 1
17 46899 1 1 44 PHE HD2 H 8.943 -1.368 7.448 1.00 . A A . 44 PHE HD2 1 1
17 46900 1 1 44 PHE HE1 H 8.948 -6.154 8.716 1.00 . A A . 44 PHE HE1 1 1
17 46901 1 1 44 PHE HE2 H 6.985 -2.330 8.610 1.00 . A A . 44 PHE HE2 1 1
17 46902 1 1 44 PHE HZ H 6.978 -4.723 9.250 1.00 . A A . 44 PHE HZ 1 1
17 46903 1 1 44 PHE N N 12.912 -1.908 8.453 1.00 . A A . 44 PHE N 1 1
17 46904 1 1 44 PHE O O 14.103 -4.219 6.213 1.00 . A A . 44 PHE O 1 1
17 46905 1 1 45 LEU C C 16.499 -2.755 5.776 1.00 . A A . 45 LEU C 1 1
17 46906 1 1 45 LEU CA C 15.335 -1.990 5.190 1.00 . A A . 45 LEU CA 1 1
17 46907 1 1 45 LEU CB C 15.723 -0.542 4.870 1.00 . A A . 45 LEU CB 1 1
17 46908 1 1 45 LEU CD1 C 16.860 -1.340 2.784 1.00 . A A . 45 LEU CD1 1 1
17 46909 1 1 45 LEU CD2 C 17.374 0.923 3.711 1.00 . A A . 45 LEU CD2 1 1
17 46910 1 1 45 LEU CG C 17.013 -0.516 4.068 1.00 . A A . 45 LEU CG 1 1
17 46911 1 1 45 LEU H H 13.887 -1.126 6.434 1.00 . A A . 45 LEU H 1 1
17 46912 1 1 45 LEU HA H 15.093 -2.482 4.261 1.00 . A A . 45 LEU HA 1 1
17 46913 1 1 45 LEU HB2 H 14.926 -0.088 4.299 1.00 . A A . 45 LEU HB2 1 1
17 46914 1 1 45 LEU HB3 H 15.850 0.005 5.794 1.00 . A A . 45 LEU HB3 1 1
17 46915 1 1 45 LEU HD11 H 17.045 -2.382 3.001 1.00 . A A . 45 LEU HD11 1 1
17 46916 1 1 45 LEU HD12 H 17.596 -1.014 2.061 1.00 . A A . 45 LEU HD12 1 1
17 46917 1 1 45 LEU HD13 H 15.866 -1.223 2.384 1.00 . A A . 45 LEU HD13 1 1
17 46918 1 1 45 LEU HD21 H 18.448 1.018 3.708 1.00 . A A . 45 LEU HD21 1 1
17 46919 1 1 45 LEU HD22 H 16.969 1.608 4.439 1.00 . A A . 45 LEU HD22 1 1
17 46920 1 1 45 LEU HD23 H 17.001 1.161 2.725 1.00 . A A . 45 LEU HD23 1 1
17 46921 1 1 45 LEU HG H 17.742 -0.923 4.753 1.00 . A A . 45 LEU HG 1 1
17 46922 1 1 45 LEU N N 14.224 -1.986 6.091 1.00 . A A . 45 LEU N 1 1
17 46923 1 1 45 LEU O O 16.992 -3.688 5.154 1.00 . A A . 45 LEU O 1 1
17 46924 1 1 46 ASP C C 17.432 -4.710 7.873 1.00 . A A . 46 ASP C 1 1
17 46925 1 1 46 ASP CA C 17.854 -3.261 7.698 1.00 . A A . 46 ASP CA 1 1
17 46926 1 1 46 ASP CB C 18.192 -2.652 9.053 1.00 . A A . 46 ASP CB 1 1
17 46927 1 1 46 ASP CG C 19.192 -3.529 9.774 1.00 . A A . 46 ASP CG 1 1
17 46928 1 1 46 ASP H H 16.323 -1.806 7.519 1.00 . A A . 46 ASP H 1 1
17 46929 1 1 46 ASP HA H 18.746 -3.236 7.088 1.00 . A A . 46 ASP HA 1 1
17 46930 1 1 46 ASP HB2 H 18.628 -1.682 8.865 1.00 . A A . 46 ASP HB2 1 1
17 46931 1 1 46 ASP HB3 H 17.290 -2.554 9.639 1.00 . A A . 46 ASP HB3 1 1
17 46932 1 1 46 ASP N N 16.827 -2.485 7.022 1.00 . A A . 46 ASP N 1 1
17 46933 1 1 46 ASP O O 18.241 -5.629 7.705 1.00 . A A . 46 ASP O 1 1
17 46934 1 1 46 ASP OD1 O 20.284 -3.686 9.275 1.00 . A A . 46 ASP OD1 1 1
17 46935 1 1 46 ASP OD2 O 18.853 -4.043 10.816 1.00 . A A . 46 ASP OD2 1 1
17 46936 1 1 47 ALA C C 15.810 -7.159 7.306 1.00 . A A . 47 ALA C 1 1
17 46937 1 1 47 ALA CA C 15.678 -6.258 8.525 1.00 . A A . 47 ALA CA 1 1
17 46938 1 1 47 ALA CB C 14.212 -6.202 8.960 1.00 . A A . 47 ALA CB 1 1
17 46939 1 1 47 ALA H H 15.596 -4.139 8.406 1.00 . A A . 47 ALA H 1 1
17 46940 1 1 47 ALA HA H 16.250 -6.683 9.338 1.00 . A A . 47 ALA HA 1 1
17 46941 1 1 47 ALA HB1 H 13.646 -6.913 8.378 1.00 . A A . 47 ALA HB1 1 1
17 46942 1 1 47 ALA HB2 H 13.809 -5.216 8.789 1.00 . A A . 47 ALA HB2 1 1
17 46943 1 1 47 ALA HB3 H 14.134 -6.455 10.006 1.00 . A A . 47 ALA HB3 1 1
17 46944 1 1 47 ALA N N 16.181 -4.916 8.255 1.00 . A A . 47 ALA N 1 1
17 46945 1 1 47 ALA O O 16.302 -8.292 7.406 1.00 . A A . 47 ALA O 1 1
17 46946 1 1 48 GLN C C 16.472 -6.971 3.966 1.00 . A A . 48 GLN C 1 1
17 46947 1 1 48 GLN CA C 15.400 -7.452 4.935 1.00 . A A . 48 GLN CA 1 1
17 46948 1 1 48 GLN CB C 14.020 -7.536 4.241 1.00 . A A . 48 GLN CB 1 1
17 46949 1 1 48 GLN CD C 13.430 -5.150 3.699 1.00 . A A . 48 GLN CD 1 1
17 46950 1 1 48 GLN CG C 13.127 -6.337 4.602 1.00 . A A . 48 GLN CG 1 1
17 46951 1 1 48 GLN H H 14.981 -5.755 6.162 1.00 . A A . 48 GLN H 1 1
17 46952 1 1 48 GLN HA H 15.688 -8.458 5.209 1.00 . A A . 48 GLN HA 1 1
17 46953 1 1 48 GLN HB2 H 14.132 -7.603 3.169 1.00 . A A . 48 GLN HB2 1 1
17 46954 1 1 48 GLN HB3 H 13.543 -8.436 4.596 1.00 . A A . 48 GLN HB3 1 1
17 46955 1 1 48 GLN HE21 H 15.348 -5.011 4.222 1.00 . A A . 48 GLN HE21 1 1
17 46956 1 1 48 GLN HE22 H 14.804 -3.883 3.083 1.00 . A A . 48 GLN HE22 1 1
17 46957 1 1 48 GLN HG2 H 12.110 -6.638 4.388 1.00 . A A . 48 GLN HG2 1 1
17 46958 1 1 48 GLN HG3 H 13.192 -6.052 5.640 1.00 . A A . 48 GLN HG3 1 1
17 46959 1 1 48 GLN N N 15.361 -6.663 6.162 1.00 . A A . 48 GLN N 1 1
17 46960 1 1 48 GLN NE2 N 14.625 -4.646 3.670 1.00 . A A . 48 GLN NE2 1 1
17 46961 1 1 48 GLN O O 16.478 -7.364 2.802 1.00 . A A . 48 GLN O 1 1
17 46962 1 1 48 GLN OE1 O 12.553 -4.675 2.995 1.00 . A A . 48 GLN OE1 1 1
17 46963 1 1 49 LYS C C 19.192 -6.861 2.955 1.00 . A A . 49 LYS C 1 1
17 46964 1 1 49 LYS CA C 18.486 -5.672 3.587 1.00 . A A . 49 LYS CA 1 1
17 46965 1 1 49 LYS CB C 19.512 -4.890 4.415 1.00 . A A . 49 LYS CB 1 1
17 46966 1 1 49 LYS CD C 21.311 -3.148 4.328 1.00 . A A . 49 LYS CD 1 1
17 46967 1 1 49 LYS CE C 22.280 -2.402 3.397 1.00 . A A . 49 LYS CE 1 1
17 46968 1 1 49 LYS CG C 20.320 -3.975 3.496 1.00 . A A . 49 LYS CG 1 1
17 46969 1 1 49 LYS H H 17.384 -5.899 5.393 1.00 . A A . 49 LYS H 1 1
17 46970 1 1 49 LYS HA H 18.076 -5.026 2.826 1.00 . A A . 49 LYS HA 1 1
17 46971 1 1 49 LYS HB2 H 19.040 -4.302 5.186 1.00 . A A . 49 LYS HB2 1 1
17 46972 1 1 49 LYS HB3 H 20.196 -5.584 4.882 1.00 . A A . 49 LYS HB3 1 1
17 46973 1 1 49 LYS HD2 H 20.777 -2.429 4.933 1.00 . A A . 49 LYS HD2 1 1
17 46974 1 1 49 LYS HD3 H 21.883 -3.793 4.980 1.00 . A A . 49 LYS HD3 1 1
17 46975 1 1 49 LYS HE2 H 22.865 -1.698 3.969 1.00 . A A . 49 LYS HE2 1 1
17 46976 1 1 49 LYS HE3 H 22.950 -3.119 2.943 1.00 . A A . 49 LYS HE3 1 1
17 46977 1 1 49 LYS HG2 H 20.804 -4.531 2.716 1.00 . A A . 49 LYS HG2 1 1
17 46978 1 1 49 LYS HG3 H 19.621 -3.290 3.038 1.00 . A A . 49 LYS HG3 1 1
17 46979 1 1 49 LYS HZ1 H 21.216 -2.339 1.593 1.00 . A A . 49 LYS HZ1 1 1
17 46980 1 1 49 LYS HZ2 H 22.179 -0.996 1.900 1.00 . A A . 49 LYS HZ2 1 1
17 46981 1 1 49 LYS HZ3 H 20.715 -1.151 2.701 1.00 . A A . 49 LYS HZ3 1 1
17 46982 1 1 49 LYS N N 17.411 -6.169 4.449 1.00 . A A . 49 LYS N 1 1
17 46983 1 1 49 LYS NZ N 21.531 -1.682 2.336 1.00 . A A . 49 LYS NZ 1 1
17 46984 1 1 49 LYS O O 19.504 -6.867 1.760 1.00 . A A . 49 LYS O 1 1
17 46985 1 1 50 ASP C C 19.289 -9.818 2.268 1.00 . A A . 50 ASP C 1 1
17 46986 1 1 50 ASP CA C 20.058 -9.107 3.377 1.00 . A A . 50 ASP CA 1 1
17 46987 1 1 50 ASP CB C 20.178 -10.032 4.590 1.00 . A A . 50 ASP CB 1 1
17 46988 1 1 50 ASP CG C 20.850 -11.330 4.199 1.00 . A A . 50 ASP CG 1 1
17 46989 1 1 50 ASP H H 19.094 -7.772 4.698 1.00 . A A . 50 ASP H 1 1
17 46990 1 1 50 ASP HA H 21.055 -8.884 3.029 1.00 . A A . 50 ASP HA 1 1
17 46991 1 1 50 ASP HB2 H 20.752 -9.549 5.367 1.00 . A A . 50 ASP HB2 1 1
17 46992 1 1 50 ASP HB3 H 19.183 -10.236 4.963 1.00 . A A . 50 ASP HB3 1 1
17 46993 1 1 50 ASP N N 19.402 -7.870 3.775 1.00 . A A . 50 ASP N 1 1
17 46994 1 1 50 ASP O O 19.856 -10.617 1.524 1.00 . A A . 50 ASP O 1 1
17 46995 1 1 50 ASP OD1 O 21.999 -11.290 3.832 1.00 . A A . 50 ASP OD1 1 1
17 46996 1 1 50 ASP OD2 O 20.209 -12.351 4.279 1.00 . A A . 50 ASP OD2 1 1
17 46997 1 1 51 VAL C C 17.587 -9.785 -0.205 1.00 . A A . 51 VAL C 1 1
17 46998 1 1 51 VAL CA C 17.159 -10.215 1.196 1.00 . A A . 51 VAL CA 1 1
17 46999 1 1 51 VAL CB C 15.672 -9.896 1.446 1.00 . A A . 51 VAL CB 1 1
17 47000 1 1 51 VAL CG1 C 14.793 -10.634 0.430 1.00 . A A . 51 VAL CG1 1 1
17 47001 1 1 51 VAL CG2 C 15.277 -10.347 2.859 1.00 . A A . 51 VAL CG2 1 1
17 47002 1 1 51 VAL H H 17.584 -8.905 2.788 1.00 . A A . 51 VAL H 1 1
17 47003 1 1 51 VAL HA H 17.306 -11.282 1.289 1.00 . A A . 51 VAL HA 1 1
17 47004 1 1 51 VAL HB H 15.518 -8.833 1.344 1.00 . A A . 51 VAL HB 1 1
17 47005 1 1 51 VAL HG11 H 13.760 -10.399 0.639 1.00 . A A . 51 VAL HG11 1 1
17 47006 1 1 51 VAL HG12 H 14.934 -11.699 0.550 1.00 . A A . 51 VAL HG12 1 1
17 47007 1 1 51 VAL HG13 H 15.033 -10.338 -0.579 1.00 . A A . 51 VAL HG13 1 1
17 47008 1 1 51 VAL HG21 H 16.007 -10.051 3.599 1.00 . A A . 51 VAL HG21 1 1
17 47009 1 1 51 VAL HG22 H 15.178 -11.424 2.876 1.00 . A A . 51 VAL HG22 1 1
17 47010 1 1 51 VAL HG23 H 14.319 -9.922 3.112 1.00 . A A . 51 VAL HG23 1 1
17 47011 1 1 51 VAL N N 17.993 -9.562 2.189 1.00 . A A . 51 VAL N 1 1
17 47012 1 1 51 VAL O O 17.313 -10.482 -1.193 1.00 . A A . 51 VAL O 1 1
17 47013 1 1 52 ASP C C 17.562 -7.695 -2.470 1.00 . A A . 52 ASP C 1 1
17 47014 1 1 52 ASP CA C 18.716 -8.059 -1.559 1.00 . A A . 52 ASP CA 1 1
17 47015 1 1 52 ASP CB C 19.680 -9.002 -2.290 1.00 . A A . 52 ASP CB 1 1
17 47016 1 1 52 ASP CG C 19.758 -8.627 -3.764 1.00 . A A . 52 ASP CG 1 1
17 47017 1 1 52 ASP H H 18.419 -8.134 0.546 1.00 . A A . 52 ASP H 1 1
17 47018 1 1 52 ASP HA H 19.241 -7.145 -1.328 1.00 . A A . 52 ASP HA 1 1
17 47019 1 1 52 ASP HB2 H 20.653 -8.916 -1.830 1.00 . A A . 52 ASP HB2 1 1
17 47020 1 1 52 ASP HB3 H 19.339 -10.022 -2.193 1.00 . A A . 52 ASP HB3 1 1
17 47021 1 1 52 ASP N N 18.245 -8.629 -0.285 1.00 . A A . 52 ASP N 1 1
17 47022 1 1 52 ASP O O 17.554 -6.624 -3.075 1.00 . A A . 52 ASP O 1 1
17 47023 1 1 52 ASP OD1 O 20.252 -7.560 -4.066 1.00 . A A . 52 ASP OD1 1 1
17 47024 1 1 52 ASP OD2 O 19.318 -9.403 -4.574 1.00 . A A . 52 ASP OD2 1 1
17 47025 1 1 53 ALA C C 14.858 -6.940 -3.058 1.00 . A A . 53 ALA C 1 1
17 47026 1 1 53 ALA CA C 15.420 -8.307 -3.394 1.00 . A A . 53 ALA CA 1 1
17 47027 1 1 53 ALA CB C 14.344 -9.380 -3.191 1.00 . A A . 53 ALA CB 1 1
17 47028 1 1 53 ALA H H 16.630 -9.410 -2.048 1.00 . A A . 53 ALA H 1 1
17 47029 1 1 53 ALA HA H 15.755 -8.330 -4.419 1.00 . A A . 53 ALA HA 1 1
17 47030 1 1 53 ALA HB1 H 13.915 -9.300 -2.203 1.00 . A A . 53 ALA HB1 1 1
17 47031 1 1 53 ALA HB2 H 14.770 -10.365 -3.324 1.00 . A A . 53 ALA HB2 1 1
17 47032 1 1 53 ALA HB3 H 13.566 -9.235 -3.924 1.00 . A A . 53 ALA HB3 1 1
17 47033 1 1 53 ALA N N 16.572 -8.569 -2.551 1.00 . A A . 53 ALA N 1 1
17 47034 1 1 53 ALA O O 14.302 -6.257 -3.907 1.00 . A A . 53 ALA O 1 1
17 47035 1 1 54 VAL C C 15.306 -4.102 -2.175 1.00 . A A . 54 VAL C 1 1
17 47036 1 1 54 VAL CA C 14.656 -5.221 -1.359 1.00 . A A . 54 VAL CA 1 1
17 47037 1 1 54 VAL CB C 14.979 -5.070 0.134 1.00 . A A . 54 VAL CB 1 1
17 47038 1 1 54 VAL CG1 C 14.285 -6.182 0.920 1.00 . A A . 54 VAL CG1 1 1
17 47039 1 1 54 VAL CG2 C 16.491 -5.175 0.369 1.00 . A A . 54 VAL CG2 1 1
17 47040 1 1 54 VAL H H 15.590 -7.118 -1.239 1.00 . A A . 54 VAL H 1 1
17 47041 1 1 54 VAL HA H 13.587 -5.149 -1.490 1.00 . A A . 54 VAL HA 1 1
17 47042 1 1 54 VAL HB H 14.625 -4.107 0.470 1.00 . A A . 54 VAL HB 1 1
17 47043 1 1 54 VAL HG11 H 14.676 -6.163 1.924 1.00 . A A . 54 VAL HG11 1 1
17 47044 1 1 54 VAL HG12 H 14.495 -7.148 0.483 1.00 . A A . 54 VAL HG12 1 1
17 47045 1 1 54 VAL HG13 H 13.219 -6.015 0.949 1.00 . A A . 54 VAL HG13 1 1
17 47046 1 1 54 VAL HG21 H 16.648 -5.191 1.437 1.00 . A A . 54 VAL HG21 1 1
17 47047 1 1 54 VAL HG22 H 17.005 -4.312 -0.027 1.00 . A A . 54 VAL HG22 1 1
17 47048 1 1 54 VAL HG23 H 16.905 -6.081 -0.048 1.00 . A A . 54 VAL HG23 1 1
17 47049 1 1 54 VAL N N 15.087 -6.523 -1.828 1.00 . A A . 54 VAL N 1 1
17 47050 1 1 54 VAL O O 14.614 -3.218 -2.688 1.00 . A A . 54 VAL O 1 1
17 47051 1 1 55 ASP C C 16.672 -3.318 -4.654 1.00 . A A . 55 ASP C 1 1
17 47052 1 1 55 ASP CA C 17.302 -3.269 -3.294 1.00 . A A . 55 ASP CA 1 1
17 47053 1 1 55 ASP CB C 18.768 -3.671 -3.443 1.00 . A A . 55 ASP CB 1 1
17 47054 1 1 55 ASP CG C 19.442 -2.783 -4.469 1.00 . A A . 55 ASP CG 1 1
17 47055 1 1 55 ASP H H 17.070 -5.023 -2.085 1.00 . A A . 55 ASP H 1 1
17 47056 1 1 55 ASP HA H 17.250 -2.271 -2.886 1.00 . A A . 55 ASP HA 1 1
17 47057 1 1 55 ASP HB2 H 19.271 -3.588 -2.491 1.00 . A A . 55 ASP HB2 1 1
17 47058 1 1 55 ASP HB3 H 18.808 -4.698 -3.785 1.00 . A A . 55 ASP HB3 1 1
17 47059 1 1 55 ASP N N 16.608 -4.223 -2.419 1.00 . A A . 55 ASP N 1 1
17 47060 1 1 55 ASP O O 16.352 -2.296 -5.268 1.00 . A A . 55 ASP O 1 1
17 47061 1 1 55 ASP OD1 O 19.608 -1.615 -4.212 1.00 . A A . 55 ASP OD1 1 1
17 47062 1 1 55 ASP OD2 O 19.783 -3.292 -5.515 1.00 . A A . 55 ASP OD2 1 1
17 47063 1 1 56 LYS C C 14.426 -4.271 -6.409 1.00 . A A . 56 LYS C 1 1
17 47064 1 1 56 LYS CA C 15.869 -4.795 -6.361 1.00 . A A . 56 LYS CA 1 1
17 47065 1 1 56 LYS CB C 16.000 -6.283 -6.645 1.00 . A A . 56 LYS CB 1 1
17 47066 1 1 56 LYS CD C 17.775 -8.052 -7.036 1.00 . A A . 56 LYS CD 1 1
17 47067 1 1 56 LYS CE C 19.261 -8.266 -7.388 1.00 . A A . 56 LYS CE 1 1
17 47068 1 1 56 LYS CG C 17.508 -6.563 -6.843 1.00 . A A . 56 LYS CG 1 1
17 47069 1 1 56 LYS H H 16.748 -5.260 -4.513 1.00 . A A . 56 LYS H 1 1
17 47070 1 1 56 LYS HA H 16.441 -4.255 -7.103 1.00 . A A . 56 LYS HA 1 1
17 47071 1 1 56 LYS HB2 H 15.585 -6.856 -5.831 1.00 . A A . 56 LYS HB2 1 1
17 47072 1 1 56 LYS HB3 H 15.479 -6.526 -7.558 1.00 . A A . 56 LYS HB3 1 1
17 47073 1 1 56 LYS HD2 H 17.560 -8.539 -6.096 1.00 . A A . 56 LYS HD2 1 1
17 47074 1 1 56 LYS HD3 H 17.155 -8.465 -7.819 1.00 . A A . 56 LYS HD3 1 1
17 47075 1 1 56 LYS HE2 H 19.514 -9.304 -7.223 1.00 . A A . 56 LYS HE2 1 1
17 47076 1 1 56 LYS HE3 H 19.417 -8.019 -8.426 1.00 . A A . 56 LYS HE3 1 1
17 47077 1 1 56 LYS HG2 H 17.872 -6.027 -7.706 1.00 . A A . 56 LYS HG2 1 1
17 47078 1 1 56 LYS HG3 H 18.041 -6.220 -5.967 1.00 . A A . 56 LYS HG3 1 1
17 47079 1 1 56 LYS HZ1 H 20.048 -6.404 -6.765 1.00 . A A . 56 LYS HZ1 1 1
17 47080 1 1 56 LYS HZ2 H 21.122 -7.677 -6.700 1.00 . A A . 56 LYS HZ2 1 1
17 47081 1 1 56 LYS HZ3 H 19.960 -7.543 -5.501 1.00 . A A . 56 LYS HZ3 1 1
17 47082 1 1 56 LYS N N 16.469 -4.518 -5.094 1.00 . A A . 56 LYS N 1 1
17 47083 1 1 56 LYS NZ N 20.130 -7.412 -6.528 1.00 . A A . 56 LYS NZ 1 1
17 47084 1 1 56 LYS O O 13.991 -3.731 -7.427 1.00 . A A . 56 LYS O 1 1
17 47085 1 1 57 VAL C C 12.564 -2.213 -5.389 1.00 . A A . 57 VAL C 1 1
17 47086 1 1 57 VAL CA C 12.410 -3.722 -5.187 1.00 . A A . 57 VAL CA 1 1
17 47087 1 1 57 VAL CB C 11.755 -4.001 -3.813 1.00 . A A . 57 VAL CB 1 1
17 47088 1 1 57 VAL CG1 C 10.405 -3.277 -3.717 1.00 . A A . 57 VAL CG1 1 1
17 47089 1 1 57 VAL CG2 C 11.521 -5.505 -3.631 1.00 . A A . 57 VAL CG2 1 1
17 47090 1 1 57 VAL H H 14.147 -4.728 -4.484 1.00 . A A . 57 VAL H 1 1
17 47091 1 1 57 VAL HA H 11.779 -4.121 -5.968 1.00 . A A . 57 VAL HA 1 1
17 47092 1 1 57 VAL HB H 12.394 -3.631 -3.025 1.00 . A A . 57 VAL HB 1 1
17 47093 1 1 57 VAL HG11 H 9.645 -3.870 -4.208 1.00 . A A . 57 VAL HG11 1 1
17 47094 1 1 57 VAL HG12 H 10.449 -2.311 -4.194 1.00 . A A . 57 VAL HG12 1 1
17 47095 1 1 57 VAL HG13 H 10.133 -3.157 -2.680 1.00 . A A . 57 VAL HG13 1 1
17 47096 1 1 57 VAL HG21 H 10.458 -5.699 -3.612 1.00 . A A . 57 VAL HG21 1 1
17 47097 1 1 57 VAL HG22 H 11.921 -5.807 -2.675 1.00 . A A . 57 VAL HG22 1 1
17 47098 1 1 57 VAL HG23 H 11.978 -6.079 -4.425 1.00 . A A . 57 VAL HG23 1 1
17 47099 1 1 57 VAL N N 13.727 -4.337 -5.282 1.00 . A A . 57 VAL N 1 1
17 47100 1 1 57 VAL O O 11.859 -1.602 -6.195 1.00 . A A . 57 VAL O 1 1
17 47101 1 1 58 MET C C 14.177 0.053 -6.316 1.00 . A A . 58 MET C 1 1
17 47102 1 1 58 MET CA C 13.827 -0.199 -4.881 1.00 . A A . 58 MET CA 1 1
17 47103 1 1 58 MET CB C 15.034 0.200 -4.029 1.00 . A A . 58 MET CB 1 1
17 47104 1 1 58 MET CE C 15.614 -0.262 -0.024 1.00 . A A . 58 MET CE 1 1
17 47105 1 1 58 MET CG C 14.713 -0.015 -2.575 1.00 . A A . 58 MET CG 1 1
17 47106 1 1 58 MET H H 14.122 -2.179 -4.137 1.00 . A A . 58 MET H 1 1
17 47107 1 1 58 MET HA H 12.973 0.396 -4.597 1.00 . A A . 58 MET HA 1 1
17 47108 1 1 58 MET HB2 H 15.901 -0.379 -4.293 1.00 . A A . 58 MET HB2 1 1
17 47109 1 1 58 MET HB3 H 15.260 1.246 -4.184 1.00 . A A . 58 MET HB3 1 1
17 47110 1 1 58 MET HE1 H 15.712 0.433 0.797 1.00 . A A . 58 MET HE1 1 1
17 47111 1 1 58 MET HE2 H 16.281 -1.092 0.159 1.00 . A A . 58 MET HE2 1 1
17 47112 1 1 58 MET HE3 H 14.599 -0.622 -0.101 1.00 . A A . 58 MET HE3 1 1
17 47113 1 1 58 MET HG2 H 13.821 0.558 -2.433 1.00 . A A . 58 MET HG2 1 1
17 47114 1 1 58 MET HG3 H 14.488 -1.057 -2.393 1.00 . A A . 58 MET HG3 1 1
17 47115 1 1 58 MET N N 13.553 -1.626 -4.723 1.00 . A A . 58 MET N 1 1
17 47116 1 1 58 MET O O 13.742 1.034 -6.923 1.00 . A A . 58 MET O 1 1
17 47117 1 1 58 MET SD S 16.101 0.554 -1.564 1.00 . A A . 58 MET SD 1 1
17 47118 1 1 59 LYS C C 14.208 -0.946 -9.129 1.00 . A A . 59 LYS C 1 1
17 47119 1 1 59 LYS CA C 15.411 -0.838 -8.191 1.00 . A A . 59 LYS CA 1 1
17 47120 1 1 59 LYS CB C 16.351 -2.024 -8.372 1.00 . A A . 59 LYS CB 1 1
17 47121 1 1 59 LYS CD C 18.288 -0.715 -9.252 1.00 . A A . 59 LYS CD 1 1
17 47122 1 1 59 LYS CE C 19.555 -0.925 -10.076 1.00 . A A . 59 LYS CE 1 1
17 47123 1 1 59 LYS CG C 17.274 -1.823 -9.573 1.00 . A A . 59 LYS CG 1 1
17 47124 1 1 59 LYS H H 15.231 -1.596 -6.249 1.00 . A A . 59 LYS H 1 1
17 47125 1 1 59 LYS HA H 15.962 0.073 -8.371 1.00 . A A . 59 LYS HA 1 1
17 47126 1 1 59 LYS HB2 H 16.935 -2.073 -7.463 1.00 . A A . 59 LYS HB2 1 1
17 47127 1 1 59 LYS HB3 H 15.770 -2.925 -8.490 1.00 . A A . 59 LYS HB3 1 1
17 47128 1 1 59 LYS HD2 H 17.872 0.255 -9.475 1.00 . A A . 59 LYS HD2 1 1
17 47129 1 1 59 LYS HD3 H 18.555 -0.741 -8.205 1.00 . A A . 59 LYS HD3 1 1
17 47130 1 1 59 LYS HE2 H 20.126 -0.011 -10.080 1.00 . A A . 59 LYS HE2 1 1
17 47131 1 1 59 LYS HE3 H 20.139 -1.703 -9.606 1.00 . A A . 59 LYS HE3 1 1
17 47132 1 1 59 LYS HG2 H 17.796 -2.754 -9.749 1.00 . A A . 59 LYS HG2 1 1
17 47133 1 1 59 LYS HG3 H 16.703 -1.565 -10.451 1.00 . A A . 59 LYS HG3 1 1
17 47134 1 1 59 LYS HZ1 H 18.330 -0.870 -11.811 1.00 . A A . 59 LYS HZ1 1 1
17 47135 1 1 59 LYS HZ2 H 19.107 -2.352 -11.544 1.00 . A A . 59 LYS HZ2 1 1
17 47136 1 1 59 LYS HZ3 H 19.974 -1.039 -12.094 1.00 . A A . 59 LYS HZ3 1 1
17 47137 1 1 59 LYS N N 14.952 -0.857 -6.833 1.00 . A A . 59 LYS N 1 1
17 47138 1 1 59 LYS NZ N 19.199 -1.320 -11.460 1.00 . A A . 59 LYS NZ 1 1
17 47139 1 1 59 LYS O O 14.110 -0.218 -10.114 1.00 . A A . 59 LYS O 1 1
17 47140 1 1 60 GLU C C 11.305 -0.570 -9.551 1.00 . A A . 60 GLU C 1 1
17 47141 1 1 60 GLU CA C 11.997 -1.934 -9.507 1.00 . A A . 60 GLU CA 1 1
17 47142 1 1 60 GLU CB C 11.080 -2.959 -8.799 1.00 . A A . 60 GLU CB 1 1
17 47143 1 1 60 GLU CD C 10.174 -4.201 -10.814 1.00 . A A . 60 GLU CD 1 1
17 47144 1 1 60 GLU CG C 9.832 -3.277 -9.653 1.00 . A A . 60 GLU CG 1 1
17 47145 1 1 60 GLU H H 13.367 -2.267 -7.893 1.00 . A A . 60 GLU H 1 1
17 47146 1 1 60 GLU HA H 12.207 -2.272 -10.512 1.00 . A A . 60 GLU HA 1 1
17 47147 1 1 60 GLU HB2 H 11.620 -3.875 -8.607 1.00 . A A . 60 GLU HB2 1 1
17 47148 1 1 60 GLU HB3 H 10.750 -2.557 -7.853 1.00 . A A . 60 GLU HB3 1 1
17 47149 1 1 60 GLU HG2 H 9.087 -3.737 -9.024 1.00 . A A . 60 GLU HG2 1 1
17 47150 1 1 60 GLU HG3 H 9.416 -2.358 -10.045 1.00 . A A . 60 GLU HG3 1 1
17 47151 1 1 60 GLU N N 13.245 -1.788 -8.747 1.00 . A A . 60 GLU N 1 1
17 47152 1 1 60 GLU O O 10.957 -0.058 -10.620 1.00 . A A . 60 GLU O 1 1
17 47153 1 1 60 GLU OE1 O 11.298 -4.646 -10.894 1.00 . A A . 60 GLU OE1 1 1
17 47154 1 1 60 GLU OE2 O 9.296 -4.468 -11.599 1.00 . A A . 60 GLU OE2 1 1
17 47155 1 1 61 LEU C C 11.669 2.381 -9.083 1.00 . A A . 61 LEU C 1 1
17 47156 1 1 61 LEU CA C 10.758 1.444 -8.309 1.00 . A A . 61 LEU CA 1 1
17 47157 1 1 61 LEU CB C 10.643 1.899 -6.846 1.00 . A A . 61 LEU CB 1 1
17 47158 1 1 61 LEU CD1 C 8.172 2.346 -6.662 1.00 . A A . 61 LEU CD1 1 1
17 47159 1 1 61 LEU CD2 C 8.995 -0.013 -6.654 1.00 . A A . 61 LEU CD2 1 1
17 47160 1 1 61 LEU CG C 9.313 1.426 -6.226 1.00 . A A . 61 LEU CG 1 1
17 47161 1 1 61 LEU H H 11.644 -0.364 -7.613 1.00 . A A . 61 LEU H 1 1
17 47162 1 1 61 LEU HA H 9.782 1.484 -8.767 1.00 . A A . 61 LEU HA 1 1
17 47163 1 1 61 LEU HB2 H 11.465 1.481 -6.282 1.00 . A A . 61 LEU HB2 1 1
17 47164 1 1 61 LEU HB3 H 10.704 2.975 -6.794 1.00 . A A . 61 LEU HB3 1 1
17 47165 1 1 61 LEU HD11 H 7.301 2.071 -6.084 1.00 . A A . 61 LEU HD11 1 1
17 47166 1 1 61 LEU HD12 H 7.962 2.231 -7.716 1.00 . A A . 61 LEU HD12 1 1
17 47167 1 1 61 LEU HD13 H 8.416 3.376 -6.454 1.00 . A A . 61 LEU HD13 1 1
17 47168 1 1 61 LEU HD21 H 8.819 -0.085 -7.717 1.00 . A A . 61 LEU HD21 1 1
17 47169 1 1 61 LEU HD22 H 8.092 -0.334 -6.155 1.00 . A A . 61 LEU HD22 1 1
17 47170 1 1 61 LEU HD23 H 9.802 -0.672 -6.376 1.00 . A A . 61 LEU HD23 1 1
17 47171 1 1 61 LEU HG H 9.393 1.477 -5.150 1.00 . A A . 61 LEU HG 1 1
17 47172 1 1 61 LEU N N 11.251 0.074 -8.400 1.00 . A A . 61 LEU N 1 1
17 47173 1 1 61 LEU O O 11.210 3.362 -9.697 1.00 . A A . 61 LEU O 1 1
17 47174 1 1 62 ASP C C 13.776 3.012 -11.128 1.00 . A A . 62 ASP C 1 1
17 47175 1 1 62 ASP CA C 13.972 2.960 -9.625 1.00 . A A . 62 ASP CA 1 1
17 47176 1 1 62 ASP CB C 15.384 2.462 -9.306 1.00 . A A . 62 ASP CB 1 1
17 47177 1 1 62 ASP CG C 16.399 3.502 -9.721 1.00 . A A . 62 ASP CG 1 1
17 47178 1 1 62 ASP H H 13.254 1.354 -8.446 1.00 . A A . 62 ASP H 1 1
17 47179 1 1 62 ASP HA H 13.869 3.962 -9.244 1.00 . A A . 62 ASP HA 1 1
17 47180 1 1 62 ASP HB2 H 15.485 2.275 -8.246 1.00 . A A . 62 ASP HB2 1 1
17 47181 1 1 62 ASP HB3 H 15.574 1.549 -9.847 1.00 . A A . 62 ASP HB3 1 1
17 47182 1 1 62 ASP N N 12.966 2.116 -8.995 1.00 . A A . 62 ASP N 1 1
17 47183 1 1 62 ASP O O 13.974 4.058 -11.745 1.00 . A A . 62 ASP O 1 1
17 47184 1 1 62 ASP OD1 O 16.476 4.520 -9.060 1.00 . A A . 62 ASP OD1 1 1
17 47185 1 1 62 ASP OD2 O 17.072 3.280 -10.704 1.00 . A A . 62 ASP OD2 1 1
17 47186 1 1 63 GLU C C 12.165 3.020 -13.501 1.00 . A A . 63 GLU C 1 1
17 47187 1 1 63 GLU CA C 13.087 1.880 -13.158 1.00 . A A . 63 GLU CA 1 1
17 47188 1 1 63 GLU CB C 12.402 0.573 -13.562 1.00 . A A . 63 GLU CB 1 1
17 47189 1 1 63 GLU CD C 12.656 -1.921 -13.728 1.00 . A A . 63 GLU CD 1 1
17 47190 1 1 63 GLU CG C 13.346 -0.616 -13.344 1.00 . A A . 63 GLU CG 1 1
17 47191 1 1 63 GLU H H 13.185 1.100 -11.172 1.00 . A A . 63 GLU H 1 1
17 47192 1 1 63 GLU HA H 13.986 2.017 -13.738 1.00 . A A . 63 GLU HA 1 1
17 47193 1 1 63 GLU HB2 H 11.482 0.452 -13.004 1.00 . A A . 63 GLU HB2 1 1
17 47194 1 1 63 GLU HB3 H 12.145 0.626 -14.609 1.00 . A A . 63 GLU HB3 1 1
17 47195 1 1 63 GLU HG2 H 14.247 -0.478 -13.921 1.00 . A A . 63 GLU HG2 1 1
17 47196 1 1 63 GLU HG3 H 13.593 -0.642 -12.293 1.00 . A A . 63 GLU HG3 1 1
17 47197 1 1 63 GLU N N 13.338 1.905 -11.717 1.00 . A A . 63 GLU N 1 1
17 47198 1 1 63 GLU O O 12.447 3.823 -14.390 1.00 . A A . 63 GLU O 1 1
17 47199 1 1 63 GLU OE1 O 11.506 -1.877 -14.119 1.00 . A A . 63 GLU OE1 1 1
17 47200 1 1 63 GLU OE2 O 13.292 -2.949 -13.641 1.00 . A A . 63 GLU OE2 1 1
17 47201 1 1 64 ASN C C 10.805 5.532 -12.262 1.00 . A A . 64 ASN C 1 1
17 47202 1 1 64 ASN CA C 10.225 4.270 -12.866 1.00 . A A . 64 ASN CA 1 1
17 47203 1 1 64 ASN CB C 8.857 3.958 -12.265 1.00 . A A . 64 ASN CB 1 1
17 47204 1 1 64 ASN CG C 7.789 4.779 -12.983 1.00 . A A . 64 ASN CG 1 1
17 47205 1 1 64 ASN H H 11.040 2.543 -11.955 1.00 . A A . 64 ASN H 1 1
17 47206 1 1 64 ASN HA H 10.101 4.440 -13.927 1.00 . A A . 64 ASN HA 1 1
17 47207 1 1 64 ASN HB2 H 8.656 2.905 -12.401 1.00 . A A . 64 ASN HB2 1 1
17 47208 1 1 64 ASN HB3 H 8.835 4.187 -11.210 1.00 . A A . 64 ASN HB3 1 1
17 47209 1 1 64 ASN HD21 H 6.299 3.753 -12.212 1.00 . A A . 64 ASN HD21 1 1
17 47210 1 1 64 ASN HD22 H 5.830 4.994 -13.255 1.00 . A A . 64 ASN HD22 1 1
17 47211 1 1 64 ASN N N 11.136 3.170 -12.702 1.00 . A A . 64 ASN N 1 1
17 47212 1 1 64 ASN ND2 N 6.545 4.496 -12.809 1.00 . A A . 64 ASN ND2 1 1
17 47213 1 1 64 ASN O O 10.096 6.318 -11.623 1.00 . A A . 64 ASN O 1 1
17 47214 1 1 64 ASN OD1 O 8.110 5.715 -13.730 1.00 . A A . 64 ASN OD1 1 1
17 47215 1 1 65 GLY C C 12.870 7.897 -13.043 1.00 . A A . 65 GLY C 1 1
17 47216 1 1 65 GLY CA C 12.789 6.888 -11.923 1.00 . A A . 65 GLY CA 1 1
17 47217 1 1 65 GLY H H 12.650 5.023 -12.879 1.00 . A A . 65 GLY H 1 1
17 47218 1 1 65 GLY HA2 H 12.195 7.327 -11.138 1.00 . A A . 65 GLY HA2 1 1
17 47219 1 1 65 GLY HA3 H 13.785 6.665 -11.575 1.00 . A A . 65 GLY HA3 1 1
17 47220 1 1 65 GLY N N 12.113 5.697 -12.408 1.00 . A A . 65 GLY N 1 1
17 47221 1 1 65 GLY O O 13.142 9.077 -12.821 1.00 . A A . 65 GLY O 1 1
17 47222 1 1 66 ASP C C 11.288 9.358 -15.071 1.00 . A A . 66 ASP C 1 1
17 47223 1 1 66 ASP CA C 12.342 8.330 -15.375 1.00 . A A . 66 ASP CA 1 1
17 47224 1 1 66 ASP CB C 11.891 7.523 -16.602 1.00 . A A . 66 ASP CB 1 1
17 47225 1 1 66 ASP CG C 13.016 6.662 -17.149 1.00 . A A . 66 ASP CG 1 1
17 47226 1 1 66 ASP H H 12.164 6.524 -14.303 1.00 . A A . 66 ASP H 1 1
17 47227 1 1 66 ASP HA H 13.282 8.813 -15.591 1.00 . A A . 66 ASP HA 1 1
17 47228 1 1 66 ASP HB2 H 11.080 6.895 -16.258 1.00 . A A . 66 ASP HB2 1 1
17 47229 1 1 66 ASP HB3 H 11.528 8.206 -17.356 1.00 . A A . 66 ASP HB3 1 1
17 47230 1 1 66 ASP N N 12.472 7.451 -14.230 1.00 . A A . 66 ASP N 1 1
17 47231 1 1 66 ASP O O 11.451 10.554 -15.337 1.00 . A A . 66 ASP O 1 1
17 47232 1 1 66 ASP OD1 O 14.130 6.799 -16.690 1.00 . A A . 66 ASP OD1 1 1
17 47233 1 1 66 ASP OD2 O 12.753 5.882 -18.036 1.00 . A A . 66 ASP OD2 1 1
17 47234 1 1 67 GLY C C 8.998 9.741 -12.564 1.00 . A A . 67 GLY C 1 1
17 47235 1 1 67 GLY CA C 9.121 9.716 -14.071 1.00 . A A . 67 GLY CA 1 1
17 47236 1 1 67 GLY H H 10.189 7.925 -14.271 1.00 . A A . 67 GLY H 1 1
17 47237 1 1 67 GLY HA2 H 9.262 10.718 -14.452 1.00 . A A . 67 GLY HA2 1 1
17 47238 1 1 67 GLY HA3 H 8.214 9.305 -14.486 1.00 . A A . 67 GLY HA3 1 1
17 47239 1 1 67 GLY N N 10.221 8.882 -14.469 1.00 . A A . 67 GLY N 1 1
17 47240 1 1 67 GLY O O 9.971 9.489 -11.847 1.00 . A A . 67 GLY O 1 1
17 47241 1 1 68 GLU C C 7.096 8.772 -10.106 1.00 . A A . 68 GLU C 1 1
17 47242 1 1 68 GLU CA C 7.538 10.118 -10.660 1.00 . A A . 68 GLU CA 1 1
17 47243 1 1 68 GLU CB C 6.430 11.147 -10.413 1.00 . A A . 68 GLU CB 1 1
17 47244 1 1 68 GLU CD C 5.880 12.537 -12.405 1.00 . A A . 68 GLU CD 1 1
17 47245 1 1 68 GLU CG C 6.742 12.449 -11.161 1.00 . A A . 68 GLU CG 1 1
17 47246 1 1 68 GLU H H 7.105 10.193 -12.754 1.00 . A A . 68 GLU H 1 1
17 47247 1 1 68 GLU HA H 8.425 10.443 -10.136 1.00 . A A . 68 GLU HA 1 1
17 47248 1 1 68 GLU HB2 H 5.528 10.721 -10.821 1.00 . A A . 68 GLU HB2 1 1
17 47249 1 1 68 GLU HB3 H 6.291 11.340 -9.360 1.00 . A A . 68 GLU HB3 1 1
17 47250 1 1 68 GLU HG2 H 6.528 13.287 -10.513 1.00 . A A . 68 GLU HG2 1 1
17 47251 1 1 68 GLU HG3 H 7.786 12.495 -11.432 1.00 . A A . 68 GLU HG3 1 1
17 47252 1 1 68 GLU N N 7.812 10.028 -12.094 1.00 . A A . 68 GLU N 1 1
17 47253 1 1 68 GLU O O 6.702 7.884 -10.864 1.00 . A A . 68 GLU O 1 1
17 47254 1 1 68 GLU OE1 O 4.721 12.874 -12.275 1.00 . A A . 68 GLU OE1 1 1
17 47255 1 1 68 GLU OE2 O 6.381 12.263 -13.468 1.00 . A A . 68 GLU OE2 1 1
17 47256 1 1 69 VAL C C 5.237 8.018 -7.291 1.00 . A A . 69 VAL C 1 1
17 47257 1 1 69 VAL CA C 6.438 7.542 -8.106 1.00 . A A . 69 VAL CA 1 1
17 47258 1 1 69 VAL CB C 7.515 6.877 -7.200 1.00 . A A . 69 VAL CB 1 1
17 47259 1 1 69 VAL CG1 C 8.250 7.932 -6.372 1.00 . A A . 69 VAL CG1 1 1
17 47260 1 1 69 VAL CG2 C 6.878 5.846 -6.258 1.00 . A A . 69 VAL CG2 1 1
17 47261 1 1 69 VAL H H 7.182 9.487 -8.237 1.00 . A A . 69 VAL H 1 1
17 47262 1 1 69 VAL HA H 6.093 6.823 -8.836 1.00 . A A . 69 VAL HA 1 1
17 47263 1 1 69 VAL HB H 8.224 6.389 -7.851 1.00 . A A . 69 VAL HB 1 1
17 47264 1 1 69 VAL HG11 H 8.803 8.597 -7.019 1.00 . A A . 69 VAL HG11 1 1
17 47265 1 1 69 VAL HG12 H 8.932 7.450 -5.690 1.00 . A A . 69 VAL HG12 1 1
17 47266 1 1 69 VAL HG13 H 7.532 8.505 -5.806 1.00 . A A . 69 VAL HG13 1 1
17 47267 1 1 69 VAL HG21 H 5.917 6.170 -5.891 1.00 . A A . 69 VAL HG21 1 1
17 47268 1 1 69 VAL HG22 H 7.524 5.689 -5.407 1.00 . A A . 69 VAL HG22 1 1
17 47269 1 1 69 VAL HG23 H 6.763 4.917 -6.794 1.00 . A A . 69 VAL HG23 1 1
17 47270 1 1 69 VAL N N 6.999 8.692 -8.791 1.00 . A A . 69 VAL N 1 1
17 47271 1 1 69 VAL O O 5.302 9.049 -6.618 1.00 . A A . 69 VAL O 1 1
17 47272 1 1 70 ASP C C 2.673 7.016 -5.516 1.00 . A A . 70 ASP C 1 1
17 47273 1 1 70 ASP CA C 2.898 7.788 -6.801 1.00 . A A . 70 ASP CA 1 1
17 47274 1 1 70 ASP CB C 1.692 7.658 -7.733 1.00 . A A . 70 ASP CB 1 1
17 47275 1 1 70 ASP CG C 1.019 6.322 -7.535 1.00 . A A . 70 ASP CG 1 1
17 47276 1 1 70 ASP H H 4.089 6.594 -8.069 1.00 . A A . 70 ASP H 1 1
17 47277 1 1 70 ASP HA H 3.003 8.829 -6.531 1.00 . A A . 70 ASP HA 1 1
17 47278 1 1 70 ASP HB2 H 0.993 8.449 -7.513 1.00 . A A . 70 ASP HB2 1 1
17 47279 1 1 70 ASP HB3 H 2.013 7.757 -8.758 1.00 . A A . 70 ASP HB3 1 1
17 47280 1 1 70 ASP N N 4.117 7.359 -7.457 1.00 . A A . 70 ASP N 1 1
17 47281 1 1 70 ASP O O 3.479 6.162 -5.135 1.00 . A A . 70 ASP O 1 1
17 47282 1 1 70 ASP OD1 O 1.578 5.326 -7.950 1.00 . A A . 70 ASP OD1 1 1
17 47283 1 1 70 ASP OD2 O -0.047 6.309 -6.961 1.00 . A A . 70 ASP OD2 1 1
17 47284 1 1 71 PHE C C 1.063 5.131 -3.900 1.00 . A A . 71 PHE C 1 1
17 47285 1 1 71 PHE CA C 1.199 6.626 -3.648 1.00 . A A . 71 PHE CA 1 1
17 47286 1 1 71 PHE CB C -0.112 7.194 -3.097 1.00 . A A . 71 PHE CB 1 1
17 47287 1 1 71 PHE CD1 C 0.542 7.057 -0.673 1.00 . A A . 71 PHE CD1 1 1
17 47288 1 1 71 PHE CD2 C -1.438 5.856 -1.401 1.00 . A A . 71 PHE CD2 1 1
17 47289 1 1 71 PHE CE1 C 0.337 6.614 0.635 1.00 . A A . 71 PHE CE1 1 1
17 47290 1 1 71 PHE CE2 C -1.642 5.410 -0.087 1.00 . A A . 71 PHE CE2 1 1
17 47291 1 1 71 PHE CG C -0.342 6.680 -1.693 1.00 . A A . 71 PHE CG 1 1
17 47292 1 1 71 PHE CZ C -0.755 5.792 0.931 1.00 . A A . 71 PHE CZ 1 1
17 47293 1 1 71 PHE H H 0.948 7.941 -5.281 1.00 . A A . 71 PHE H 1 1
17 47294 1 1 71 PHE HA H 1.987 6.805 -2.931 1.00 . A A . 71 PHE HA 1 1
17 47295 1 1 71 PHE HB2 H -0.063 8.272 -3.078 1.00 . A A . 71 PHE HB2 1 1
17 47296 1 1 71 PHE HB3 H -0.932 6.892 -3.730 1.00 . A A . 71 PHE HB3 1 1
17 47297 1 1 71 PHE HD1 H 1.389 7.692 -0.898 1.00 . A A . 71 PHE HD1 1 1
17 47298 1 1 71 PHE HD2 H -2.128 5.547 -2.171 1.00 . A A . 71 PHE HD2 1 1
17 47299 1 1 71 PHE HE1 H 1.023 6.908 1.415 1.00 . A A . 71 PHE HE1 1 1
17 47300 1 1 71 PHE HE2 H -2.481 4.779 0.158 1.00 . A A . 71 PHE HE2 1 1
17 47301 1 1 71 PHE HZ H -0.916 5.448 1.941 1.00 . A A . 71 PHE HZ 1 1
17 47302 1 1 71 PHE N N 1.559 7.290 -4.880 1.00 . A A . 71 PHE N 1 1
17 47303 1 1 71 PHE O O 1.564 4.310 -3.124 1.00 . A A . 71 PHE O 1 1
17 47304 1 1 72 GLN C C 1.546 2.665 -5.556 1.00 . A A . 72 GLN C 1 1
17 47305 1 1 72 GLN CA C 0.207 3.398 -5.387 1.00 . A A . 72 GLN CA 1 1
17 47306 1 1 72 GLN CB C -0.651 3.300 -6.662 1.00 . A A . 72 GLN CB 1 1
17 47307 1 1 72 GLN CD C -2.935 3.651 -7.628 1.00 . A A . 72 GLN CD 1 1
17 47308 1 1 72 GLN CG C -2.107 3.670 -6.348 1.00 . A A . 72 GLN CG 1 1
17 47309 1 1 72 GLN H H 0.082 5.494 -5.618 1.00 . A A . 72 GLN H 1 1
17 47310 1 1 72 GLN HA H -0.340 2.926 -4.583 1.00 . A A . 72 GLN HA 1 1
17 47311 1 1 72 GLN HB2 H -0.296 4.021 -7.380 1.00 . A A . 72 GLN HB2 1 1
17 47312 1 1 72 GLN HB3 H -0.621 2.304 -7.081 1.00 . A A . 72 GLN HB3 1 1
17 47313 1 1 72 GLN HE21 H -3.953 1.997 -7.162 1.00 . A A . 72 GLN HE21 1 1
17 47314 1 1 72 GLN HE22 H -4.330 2.699 -8.650 1.00 . A A . 72 GLN HE22 1 1
17 47315 1 1 72 GLN HG2 H -2.524 2.994 -5.619 1.00 . A A . 72 GLN HG2 1 1
17 47316 1 1 72 GLN HG3 H -2.116 4.674 -5.950 1.00 . A A . 72 GLN HG3 1 1
17 47317 1 1 72 GLN N N 0.409 4.788 -5.009 1.00 . A A . 72 GLN N 1 1
17 47318 1 1 72 GLN NE2 N -3.805 2.709 -7.822 1.00 . A A . 72 GLN NE2 1 1
17 47319 1 1 72 GLN O O 1.724 1.578 -5.005 1.00 . A A . 72 GLN O 1 1
17 47320 1 1 72 GLN OE1 O -2.762 4.512 -8.493 1.00 . A A . 72 GLN OE1 1 1
17 47321 1 1 73 GLU C C 4.507 2.752 -4.818 1.00 . A A . 73 GLU C 1 1
17 47322 1 1 73 GLU CA C 3.885 2.718 -6.208 1.00 . A A . 73 GLU CA 1 1
17 47323 1 1 73 GLU CB C 4.828 3.413 -7.198 1.00 . A A . 73 GLU CB 1 1
17 47324 1 1 73 GLU CD C 5.425 3.736 -9.620 1.00 . A A . 73 GLU CD 1 1
17 47325 1 1 73 GLU CG C 4.468 3.053 -8.639 1.00 . A A . 73 GLU CG 1 1
17 47326 1 1 73 GLU H H 2.383 4.217 -6.527 1.00 . A A . 73 GLU H 1 1
17 47327 1 1 73 GLU HA H 3.781 1.683 -6.499 1.00 . A A . 73 GLU HA 1 1
17 47328 1 1 73 GLU HB2 H 4.751 4.481 -7.073 1.00 . A A . 73 GLU HB2 1 1
17 47329 1 1 73 GLU HB3 H 5.841 3.104 -7.002 1.00 . A A . 73 GLU HB3 1 1
17 47330 1 1 73 GLU HG2 H 4.575 1.981 -8.734 1.00 . A A . 73 GLU HG2 1 1
17 47331 1 1 73 GLU HG3 H 3.447 3.340 -8.844 1.00 . A A . 73 GLU HG3 1 1
17 47332 1 1 73 GLU N N 2.537 3.308 -6.188 1.00 . A A . 73 GLU N 1 1
17 47333 1 1 73 GLU O O 5.198 1.815 -4.402 1.00 . A A . 73 GLU O 1 1
17 47334 1 1 73 GLU OE1 O 6.388 4.344 -9.180 1.00 . A A . 73 GLU OE1 1 1
17 47335 1 1 73 GLU OE2 O 5.192 3.624 -10.799 1.00 . A A . 73 GLU OE2 1 1
17 47336 1 1 74 TYR C C 4.442 3.000 -1.830 1.00 . A A . 74 TYR C 1 1
17 47337 1 1 74 TYR CA C 4.903 4.059 -2.820 1.00 . A A . 74 TYR CA 1 1
17 47338 1 1 74 TYR CB C 4.571 5.469 -2.308 1.00 . A A . 74 TYR CB 1 1
17 47339 1 1 74 TYR CD1 C 6.468 5.577 -0.642 1.00 . A A . 74 TYR CD1 1 1
17 47340 1 1 74 TYR CD2 C 4.212 5.993 0.137 1.00 . A A . 74 TYR CD2 1 1
17 47341 1 1 74 TYR CE1 C 6.951 5.785 0.654 1.00 . A A . 74 TYR CE1 1 1
17 47342 1 1 74 TYR CE2 C 4.697 6.202 1.431 1.00 . A A . 74 TYR CE2 1 1
17 47343 1 1 74 TYR CG C 5.099 5.678 -0.902 1.00 . A A . 74 TYR CG 1 1
17 47344 1 1 74 TYR CZ C 6.062 6.099 1.689 1.00 . A A . 74 TYR CZ 1 1
17 47345 1 1 74 TYR H H 3.793 4.586 -4.549 1.00 . A A . 74 TYR H 1 1
17 47346 1 1 74 TYR HA H 5.974 3.986 -2.928 1.00 . A A . 74 TYR HA 1 1
17 47347 1 1 74 TYR HB2 H 4.998 6.201 -2.977 1.00 . A A . 74 TYR HB2 1 1
17 47348 1 1 74 TYR HB3 H 3.498 5.567 -2.312 1.00 . A A . 74 TYR HB3 1 1
17 47349 1 1 74 TYR HD1 H 7.155 5.336 -1.439 1.00 . A A . 74 TYR HD1 1 1
17 47350 1 1 74 TYR HD2 H 3.153 6.073 -0.055 1.00 . A A . 74 TYR HD2 1 1
17 47351 1 1 74 TYR HE1 H 8.011 5.702 0.855 1.00 . A A . 74 TYR HE1 1 1
17 47352 1 1 74 TYR HE2 H 4.021 6.451 2.238 1.00 . A A . 74 TYR HE2 1 1
17 47353 1 1 74 TYR HH H 6.553 5.458 3.420 1.00 . A A . 74 TYR HH 1 1
17 47354 1 1 74 TYR N N 4.307 3.859 -4.131 1.00 . A A . 74 TYR N 1 1
17 47355 1 1 74 TYR O O 5.266 2.383 -1.148 1.00 . A A . 74 TYR O 1 1
17 47356 1 1 74 TYR OH O 6.533 6.301 2.963 1.00 . A A . 74 TYR OH 1 1
17 47357 1 1 75 VAL C C 3.106 0.367 -1.144 1.00 . A A . 75 VAL C 1 1
17 47358 1 1 75 VAL CA C 2.608 1.781 -0.834 1.00 . A A . 75 VAL CA 1 1
17 47359 1 1 75 VAL CB C 1.071 1.828 -0.758 1.00 . A A . 75 VAL CB 1 1
17 47360 1 1 75 VAL CG1 C 0.624 3.131 -0.084 1.00 . A A . 75 VAL CG1 1 1
17 47361 1 1 75 VAL CG2 C 0.466 1.747 -2.164 1.00 . A A . 75 VAL CG2 1 1
17 47362 1 1 75 VAL H H 2.529 3.277 -2.347 1.00 . A A . 75 VAL H 1 1
17 47363 1 1 75 VAL HA H 2.994 2.053 0.136 1.00 . A A . 75 VAL HA 1 1
17 47364 1 1 75 VAL HB H 0.735 0.992 -0.160 1.00 . A A . 75 VAL HB 1 1
17 47365 1 1 75 VAL HG11 H 0.956 3.986 -0.657 1.00 . A A . 75 VAL HG11 1 1
17 47366 1 1 75 VAL HG12 H 1.024 3.195 0.918 1.00 . A A . 75 VAL HG12 1 1
17 47367 1 1 75 VAL HG13 H -0.456 3.144 -0.035 1.00 . A A . 75 VAL HG13 1 1
17 47368 1 1 75 VAL HG21 H 1.235 1.680 -2.912 1.00 . A A . 75 VAL HG21 1 1
17 47369 1 1 75 VAL HG22 H -0.100 2.639 -2.378 1.00 . A A . 75 VAL HG22 1 1
17 47370 1 1 75 VAL HG23 H -0.164 0.872 -2.229 1.00 . A A . 75 VAL HG23 1 1
17 47371 1 1 75 VAL N N 3.137 2.766 -1.767 1.00 . A A . 75 VAL N 1 1
17 47372 1 1 75 VAL O O 3.518 -0.363 -0.239 1.00 . A A . 75 VAL O 1 1
17 47373 1 1 76 VAL C C 5.081 -1.445 -2.502 1.00 . A A . 76 VAL C 1 1
17 47374 1 1 76 VAL CA C 3.590 -1.332 -2.782 1.00 . A A . 76 VAL CA 1 1
17 47375 1 1 76 VAL CB C 3.256 -1.683 -4.245 1.00 . A A . 76 VAL CB 1 1
17 47376 1 1 76 VAL CG1 C 3.974 -0.737 -5.204 1.00 . A A . 76 VAL CG1 1 1
17 47377 1 1 76 VAL CG2 C 3.678 -3.129 -4.537 1.00 . A A . 76 VAL CG2 1 1
17 47378 1 1 76 VAL H H 2.817 0.593 -3.126 1.00 . A A . 76 VAL H 1 1
17 47379 1 1 76 VAL HA H 3.079 -2.035 -2.141 1.00 . A A . 76 VAL HA 1 1
17 47380 1 1 76 VAL HB H 2.190 -1.581 -4.392 1.00 . A A . 76 VAL HB 1 1
17 47381 1 1 76 VAL HG11 H 5.041 -0.765 -5.033 1.00 . A A . 76 VAL HG11 1 1
17 47382 1 1 76 VAL HG12 H 3.602 0.264 -5.062 1.00 . A A . 76 VAL HG12 1 1
17 47383 1 1 76 VAL HG13 H 3.768 -1.040 -6.219 1.00 . A A . 76 VAL HG13 1 1
17 47384 1 1 76 VAL HG21 H 4.753 -3.186 -4.629 1.00 . A A . 76 VAL HG21 1 1
17 47385 1 1 76 VAL HG22 H 3.231 -3.465 -5.462 1.00 . A A . 76 VAL HG22 1 1
17 47386 1 1 76 VAL HG23 H 3.358 -3.776 -3.731 1.00 . A A . 76 VAL HG23 1 1
17 47387 1 1 76 VAL N N 3.105 -0.015 -2.416 1.00 . A A . 76 VAL N 1 1
17 47388 1 1 76 VAL O O 5.554 -2.476 -2.020 1.00 . A A . 76 VAL O 1 1
17 47389 1 1 77 LEU C C 7.525 -0.612 -1.039 1.00 . A A . 77 LEU C 1 1
17 47390 1 1 77 LEU CA C 7.241 -0.346 -2.493 1.00 . A A . 77 LEU CA 1 1
17 47391 1 1 77 LEU CB C 7.827 1.024 -2.880 1.00 . A A . 77 LEU CB 1 1
17 47392 1 1 77 LEU CD1 C 10.123 0.007 -3.136 1.00 . A A . 77 LEU CD1 1 1
17 47393 1 1 77 LEU CD2 C 9.877 2.490 -2.873 1.00 . A A . 77 LEU CD2 1 1
17 47394 1 1 77 LEU CG C 9.314 1.117 -2.471 1.00 . A A . 77 LEU CG 1 1
17 47395 1 1 77 LEU H H 5.370 0.445 -3.108 1.00 . A A . 77 LEU H 1 1
17 47396 1 1 77 LEU HA H 7.716 -1.102 -3.098 1.00 . A A . 77 LEU HA 1 1
17 47397 1 1 77 LEU HB2 H 7.717 1.155 -3.946 1.00 . A A . 77 LEU HB2 1 1
17 47398 1 1 77 LEU HB3 H 7.272 1.801 -2.375 1.00 . A A . 77 LEU HB3 1 1
17 47399 1 1 77 LEU HD11 H 11.129 0.352 -3.327 1.00 . A A . 77 LEU HD11 1 1
17 47400 1 1 77 LEU HD12 H 9.669 -0.289 -4.070 1.00 . A A . 77 LEU HD12 1 1
17 47401 1 1 77 LEU HD13 H 10.164 -0.829 -2.455 1.00 . A A . 77 LEU HD13 1 1
17 47402 1 1 77 LEU HD21 H 9.143 3.056 -3.429 1.00 . A A . 77 LEU HD21 1 1
17 47403 1 1 77 LEU HD22 H 10.760 2.368 -3.482 1.00 . A A . 77 LEU HD22 1 1
17 47404 1 1 77 LEU HD23 H 10.135 3.034 -1.977 1.00 . A A . 77 LEU HD23 1 1
17 47405 1 1 77 LEU HG H 9.393 0.996 -1.399 1.00 . A A . 77 LEU HG 1 1
17 47406 1 1 77 LEU N N 5.807 -0.358 -2.745 1.00 . A A . 77 LEU N 1 1
17 47407 1 1 77 LEU O O 8.303 -1.506 -0.705 1.00 . A A . 77 LEU O 1 1
17 47408 1 1 78 VAL C C 6.416 -1.496 1.634 1.00 . A A . 78 VAL C 1 1
17 47409 1 1 78 VAL CA C 7.003 -0.144 1.243 1.00 . A A . 78 VAL CA 1 1
17 47410 1 1 78 VAL CB C 6.446 1.022 2.091 1.00 . A A . 78 VAL CB 1 1
17 47411 1 1 78 VAL CG1 C 7.175 2.319 1.707 1.00 . A A . 78 VAL CG1 1 1
17 47412 1 1 78 VAL CG2 C 4.953 1.218 1.834 1.00 . A A . 78 VAL CG2 1 1
17 47413 1 1 78 VAL H H 6.187 0.757 -0.486 1.00 . A A . 78 VAL H 1 1
17 47414 1 1 78 VAL HA H 8.067 -0.219 1.423 1.00 . A A . 78 VAL HA 1 1
17 47415 1 1 78 VAL HB H 6.619 0.797 3.134 1.00 . A A . 78 VAL HB 1 1
17 47416 1 1 78 VAL HG11 H 6.450 3.071 1.428 1.00 . A A . 78 VAL HG11 1 1
17 47417 1 1 78 VAL HG12 H 7.824 2.158 0.858 1.00 . A A . 78 VAL HG12 1 1
17 47418 1 1 78 VAL HG13 H 7.743 2.680 2.549 1.00 . A A . 78 VAL HG13 1 1
17 47419 1 1 78 VAL HG21 H 4.850 1.736 0.895 1.00 . A A . 78 VAL HG21 1 1
17 47420 1 1 78 VAL HG22 H 4.554 1.834 2.628 1.00 . A A . 78 VAL HG22 1 1
17 47421 1 1 78 VAL HG23 H 4.416 0.284 1.812 1.00 . A A . 78 VAL HG23 1 1
17 47422 1 1 78 VAL N N 6.838 0.096 -0.167 1.00 . A A . 78 VAL N 1 1
17 47423 1 1 78 VAL O O 7.025 -2.252 2.399 1.00 . A A . 78 VAL O 1 1
17 47424 1 1 79 ALA C C 5.490 -4.253 0.901 1.00 . A A . 79 ALA C 1 1
17 47425 1 1 79 ALA CA C 4.626 -3.105 1.357 1.00 . A A . 79 ALA CA 1 1
17 47426 1 1 79 ALA CB C 3.264 -3.202 0.697 1.00 . A A . 79 ALA CB 1 1
17 47427 1 1 79 ALA H H 4.835 -1.215 0.422 1.00 . A A . 79 ALA H 1 1
17 47428 1 1 79 ALA HA H 4.498 -3.171 2.426 1.00 . A A . 79 ALA HA 1 1
17 47429 1 1 79 ALA HB1 H 2.850 -4.189 0.839 1.00 . A A . 79 ALA HB1 1 1
17 47430 1 1 79 ALA HB2 H 3.384 -3.029 -0.360 1.00 . A A . 79 ALA HB2 1 1
17 47431 1 1 79 ALA HB3 H 2.605 -2.465 1.129 1.00 . A A . 79 ALA HB3 1 1
17 47432 1 1 79 ALA N N 5.259 -1.829 1.063 1.00 . A A . 79 ALA N 1 1
17 47433 1 1 79 ALA O O 5.623 -5.247 1.608 1.00 . A A . 79 ALA O 1 1
17 47434 1 1 80 ALA C C 8.052 -5.436 0.140 1.00 . A A . 80 ALA C 1 1
17 47435 1 1 80 ALA CA C 6.916 -5.170 -0.820 1.00 . A A . 80 ALA CA 1 1
17 47436 1 1 80 ALA CB C 7.487 -4.739 -2.176 1.00 . A A . 80 ALA CB 1 1
17 47437 1 1 80 ALA H H 5.913 -3.308 -0.815 1.00 . A A . 80 ALA H 1 1
17 47438 1 1 80 ALA HA H 6.326 -6.061 -0.961 1.00 . A A . 80 ALA HA 1 1
17 47439 1 1 80 ALA HB1 H 8.154 -5.505 -2.542 1.00 . A A . 80 ALA HB1 1 1
17 47440 1 1 80 ALA HB2 H 8.036 -3.816 -2.064 1.00 . A A . 80 ALA HB2 1 1
17 47441 1 1 80 ALA HB3 H 6.686 -4.594 -2.886 1.00 . A A . 80 ALA HB3 1 1
17 47442 1 1 80 ALA N N 6.067 -4.122 -0.281 1.00 . A A . 80 ALA N 1 1
17 47443 1 1 80 ALA O O 8.316 -6.580 0.527 1.00 . A A . 80 ALA O 1 1
17 47444 1 1 81 LEU C C 9.230 -4.999 2.841 1.00 . A A . 81 LEU C 1 1
17 47445 1 1 81 LEU CA C 9.761 -4.450 1.515 1.00 . A A . 81 LEU CA 1 1
17 47446 1 1 81 LEU CB C 10.354 -3.050 1.711 1.00 . A A . 81 LEU CB 1 1
17 47447 1 1 81 LEU CD1 C 11.420 -1.115 0.517 1.00 . A A . 81 LEU CD1 1 1
17 47448 1 1 81 LEU CD2 C 12.296 -3.411 0.153 1.00 . A A . 81 LEU CD2 1 1
17 47449 1 1 81 LEU CG C 11.036 -2.588 0.404 1.00 . A A . 81 LEU CG 1 1
17 47450 1 1 81 LEU H H 8.404 -3.486 0.231 1.00 . A A . 81 LEU H 1 1
17 47451 1 1 81 LEU HA H 10.531 -5.113 1.152 1.00 . A A . 81 LEU HA 1 1
17 47452 1 1 81 LEU HB2 H 9.557 -2.370 1.979 1.00 . A A . 81 LEU HB2 1 1
17 47453 1 1 81 LEU HB3 H 11.077 -3.065 2.513 1.00 . A A . 81 LEU HB3 1 1
17 47454 1 1 81 LEU HD11 H 10.566 -0.514 0.245 1.00 . A A . 81 LEU HD11 1 1
17 47455 1 1 81 LEU HD12 H 12.235 -0.903 -0.159 1.00 . A A . 81 LEU HD12 1 1
17 47456 1 1 81 LEU HD13 H 11.717 -0.885 1.530 1.00 . A A . 81 LEU HD13 1 1
17 47457 1 1 81 LEU HD21 H 12.020 -4.389 -0.211 1.00 . A A . 81 LEU HD21 1 1
17 47458 1 1 81 LEU HD22 H 12.855 -3.494 1.071 1.00 . A A . 81 LEU HD22 1 1
17 47459 1 1 81 LEU HD23 H 12.905 -2.910 -0.586 1.00 . A A . 81 LEU HD23 1 1
17 47460 1 1 81 LEU HG H 10.351 -2.716 -0.426 1.00 . A A . 81 LEU HG 1 1
17 47461 1 1 81 LEU N N 8.684 -4.366 0.562 1.00 . A A . 81 LEU N 1 1
17 47462 1 1 81 LEU O O 9.822 -5.898 3.449 1.00 . A A . 81 LEU O 1 1
17 47463 1 1 82 THR C C 7.008 -6.419 4.428 1.00 . A A . 82 THR C 1 1
17 47464 1 1 82 THR CA C 7.432 -4.941 4.478 1.00 . A A . 82 THR CA 1 1
17 47465 1 1 82 THR CB C 6.223 -4.046 4.778 1.00 . A A . 82 THR CB 1 1
17 47466 1 1 82 THR CG2 C 5.655 -4.349 6.168 1.00 . A A . 82 THR CG2 1 1
17 47467 1 1 82 THR H H 7.628 -3.805 2.711 1.00 . A A . 82 THR H 1 1
17 47468 1 1 82 THR HA H 8.141 -4.817 5.284 1.00 . A A . 82 THR HA 1 1
17 47469 1 1 82 THR HB H 5.456 -4.236 4.041 1.00 . A A . 82 THR HB 1 1
17 47470 1 1 82 THR HG1 H 6.851 -2.463 3.794 1.00 . A A . 82 THR HG1 1 1
17 47471 1 1 82 THR HG21 H 5.932 -5.343 6.489 1.00 . A A . 82 THR HG21 1 1
17 47472 1 1 82 THR HG22 H 4.579 -4.270 6.125 1.00 . A A . 82 THR HG22 1 1
17 47473 1 1 82 THR HG23 H 6.024 -3.621 6.871 1.00 . A A . 82 THR HG23 1 1
17 47474 1 1 82 THR N N 8.073 -4.495 3.252 1.00 . A A . 82 THR N 1 1
17 47475 1 1 82 THR O O 7.253 -7.173 5.377 1.00 . A A . 82 THR O 1 1
17 47476 1 1 82 THR OG1 O 6.616 -2.682 4.708 1.00 . A A . 82 THR OG1 1 1
17 47477 1 1 83 VAL C C 6.894 -9.207 3.339 1.00 . A A . 83 VAL C 1 1
17 47478 1 1 83 VAL CA C 5.779 -8.178 3.283 1.00 . A A . 83 VAL CA 1 1
17 47479 1 1 83 VAL CB C 4.878 -8.369 2.027 1.00 . A A . 83 VAL CB 1 1
17 47480 1 1 83 VAL CG1 C 5.682 -8.255 0.731 1.00 . A A . 83 VAL CG1 1 1
17 47481 1 1 83 VAL CG2 C 4.163 -9.723 2.072 1.00 . A A . 83 VAL CG2 1 1
17 47482 1 1 83 VAL H H 6.116 -6.174 2.641 1.00 . A A . 83 VAL H 1 1
17 47483 1 1 83 VAL HA H 5.175 -8.322 4.166 1.00 . A A . 83 VAL HA 1 1
17 47484 1 1 83 VAL HB H 4.146 -7.579 2.026 1.00 . A A . 83 VAL HB 1 1
17 47485 1 1 83 VAL HG11 H 6.395 -9.064 0.653 1.00 . A A . 83 VAL HG11 1 1
17 47486 1 1 83 VAL HG12 H 6.201 -7.312 0.708 1.00 . A A . 83 VAL HG12 1 1
17 47487 1 1 83 VAL HG13 H 5.003 -8.304 -0.110 1.00 . A A . 83 VAL HG13 1 1
17 47488 1 1 83 VAL HG21 H 4.860 -10.514 2.311 1.00 . A A . 83 VAL HG21 1 1
17 47489 1 1 83 VAL HG22 H 3.715 -9.918 1.107 1.00 . A A . 83 VAL HG22 1 1
17 47490 1 1 83 VAL HG23 H 3.379 -9.697 2.815 1.00 . A A . 83 VAL HG23 1 1
17 47491 1 1 83 VAL N N 6.322 -6.821 3.355 1.00 . A A . 83 VAL N 1 1
17 47492 1 1 83 VAL O O 6.802 -10.203 4.072 1.00 . A A . 83 VAL O 1 1
17 47493 1 1 84 ALA C C 9.588 -10.095 4.039 1.00 . A A . 84 ALA C 1 1
17 47494 1 1 84 ALA CA C 9.108 -9.840 2.615 1.00 . A A . 84 ALA CA 1 1
17 47495 1 1 84 ALA CB C 10.249 -9.250 1.777 1.00 . A A . 84 ALA CB 1 1
17 47496 1 1 84 ALA H H 7.997 -8.112 2.089 1.00 . A A . 84 ALA H 1 1
17 47497 1 1 84 ALA HA H 8.805 -10.778 2.169 1.00 . A A . 84 ALA HA 1 1
17 47498 1 1 84 ALA HB1 H 11.172 -9.768 1.993 1.00 . A A . 84 ALA HB1 1 1
17 47499 1 1 84 ALA HB2 H 10.367 -8.202 2.010 1.00 . A A . 84 ALA HB2 1 1
17 47500 1 1 84 ALA HB3 H 10.016 -9.354 0.728 1.00 . A A . 84 ALA HB3 1 1
17 47501 1 1 84 ALA N N 7.972 -8.939 2.620 1.00 . A A . 84 ALA N 1 1
17 47502 1 1 84 ALA O O 9.700 -11.248 4.466 1.00 . A A . 84 ALA O 1 1
17 47503 1 1 85 MET C C 9.121 -9.668 7.061 1.00 . A A . 85 MET C 1 1
17 47504 1 1 85 MET CA C 10.247 -9.136 6.183 1.00 . A A . 85 MET CA 1 1
17 47505 1 1 85 MET CB C 10.738 -7.792 6.737 1.00 . A A . 85 MET CB 1 1
17 47506 1 1 85 MET CE C 13.014 -8.988 9.980 1.00 . A A . 85 MET CE 1 1
17 47507 1 1 85 MET CG C 11.224 -7.975 8.187 1.00 . A A . 85 MET CG 1 1
17 47508 1 1 85 MET H H 9.690 -8.130 4.386 1.00 . A A . 85 MET H 1 1
17 47509 1 1 85 MET HA H 11.068 -9.840 6.227 1.00 . A A . 85 MET HA 1 1
17 47510 1 1 85 MET HB2 H 11.548 -7.427 6.126 1.00 . A A . 85 MET HB2 1 1
17 47511 1 1 85 MET HB3 H 9.922 -7.085 6.727 1.00 . A A . 85 MET HB3 1 1
17 47512 1 1 85 MET HE1 H 12.419 -9.725 10.497 1.00 . A A . 85 MET HE1 1 1
17 47513 1 1 85 MET HE2 H 12.778 -8.009 10.368 1.00 . A A . 85 MET HE2 1 1
17 47514 1 1 85 MET HE3 H 14.063 -9.179 10.147 1.00 . A A . 85 MET HE3 1 1
17 47515 1 1 85 MET HG2 H 11.506 -7.017 8.593 1.00 . A A . 85 MET HG2 1 1
17 47516 1 1 85 MET HG3 H 10.445 -8.385 8.811 1.00 . A A . 85 MET HG3 1 1
17 47517 1 1 85 MET N N 9.830 -9.017 4.785 1.00 . A A . 85 MET N 1 1
17 47518 1 1 85 MET O O 9.355 -10.444 7.981 1.00 . A A . 85 MET O 1 1
17 47519 1 1 85 MET SD S 12.655 -9.088 8.205 1.00 . A A . 85 MET SD 1 1
17 47520 1 1 86 ASN C C 6.539 -11.023 7.691 1.00 . A A . 86 ASN C 1 1
17 47521 1 1 86 ASN CA C 6.811 -9.541 7.725 1.00 . A A . 86 ASN CA 1 1
17 47522 1 1 86 ASN CB C 5.549 -8.737 7.453 1.00 . A A . 86 ASN CB 1 1
17 47523 1 1 86 ASN CG C 5.176 -7.966 8.714 1.00 . A A . 86 ASN CG 1 1
17 47524 1 1 86 ASN H H 7.793 -8.500 6.140 1.00 . A A . 86 ASN H 1 1
17 47525 1 1 86 ASN HA H 7.147 -9.313 8.726 1.00 . A A . 86 ASN HA 1 1
17 47526 1 1 86 ASN HB2 H 5.701 -8.055 6.631 1.00 . A A . 86 ASN HB2 1 1
17 47527 1 1 86 ASN HB3 H 4.741 -9.411 7.208 1.00 . A A . 86 ASN HB3 1 1
17 47528 1 1 86 ASN HD21 H 5.920 -6.240 8.076 1.00 . A A . 86 ASN HD21 1 1
17 47529 1 1 86 ASN HD22 H 5.203 -6.209 9.615 1.00 . A A . 86 ASN HD22 1 1
17 47530 1 1 86 ASN N N 7.915 -9.175 6.843 1.00 . A A . 86 ASN N 1 1
17 47531 1 1 86 ASN ND2 N 5.462 -6.709 8.803 1.00 . A A . 86 ASN ND2 1 1
17 47532 1 1 86 ASN O O 6.256 -11.628 8.722 1.00 . A A . 86 ASN O 1 1
17 47533 1 1 86 ASN OD1 O 4.621 -8.538 9.658 1.00 . A A . 86 ASN OD1 1 1
17 47534 1 1 87 ASN C C 7.529 -13.728 7.496 1.00 . A A . 87 ASN C 1 1
17 47535 1 1 87 ASN CA C 6.629 -13.081 6.455 1.00 . A A . 87 ASN CA 1 1
17 47536 1 1 87 ASN CB C 6.999 -13.577 5.051 1.00 . A A . 87 ASN CB 1 1
17 47537 1 1 87 ASN CG C 7.052 -15.104 5.018 1.00 . A A . 87 ASN CG 1 1
17 47538 1 1 87 ASN H H 7.084 -11.116 5.775 1.00 . A A . 87 ASN H 1 1
17 47539 1 1 87 ASN HA H 5.603 -13.347 6.666 1.00 . A A . 87 ASN HA 1 1
17 47540 1 1 87 ASN HB2 H 6.265 -13.231 4.337 1.00 . A A . 87 ASN HB2 1 1
17 47541 1 1 87 ASN HB3 H 7.969 -13.187 4.779 1.00 . A A . 87 ASN HB3 1 1
17 47542 1 1 87 ASN HD21 H 5.472 -15.374 6.201 1.00 . A A . 87 ASN HD21 1 1
17 47543 1 1 87 ASN HD22 H 6.243 -16.778 5.643 1.00 . A A . 87 ASN HD22 1 1
17 47544 1 1 87 ASN N N 6.765 -11.637 6.545 1.00 . A A . 87 ASN N 1 1
17 47545 1 1 87 ASN ND2 N 6.181 -15.797 5.675 1.00 . A A . 87 ASN ND2 1 1
17 47546 1 1 87 ASN O O 7.085 -14.590 8.259 1.00 . A A . 87 ASN O 1 1
17 47547 1 1 87 ASN OD1 O 7.934 -15.679 4.372 1.00 . A A . 87 ASN OD1 1 1
17 47548 1 1 88 PHE C C 8.956 -13.366 10.071 1.00 . A A . 88 PHE C 1 1
17 47549 1 1 88 PHE CA C 9.617 -13.600 8.719 1.00 . A A . 88 PHE CA 1 1
17 47550 1 1 88 PHE CB C 10.971 -12.873 8.653 1.00 . A A . 88 PHE CB 1 1
17 47551 1 1 88 PHE CD1 C 12.521 -14.521 9.774 1.00 . A A . 88 PHE CD1 1 1
17 47552 1 1 88 PHE CD2 C 11.917 -12.495 10.960 1.00 . A A . 88 PHE CD2 1 1
17 47553 1 1 88 PHE CE1 C 13.305 -14.919 10.863 1.00 . A A . 88 PHE CE1 1 1
17 47554 1 1 88 PHE CE2 C 12.698 -12.895 12.046 1.00 . A A . 88 PHE CE2 1 1
17 47555 1 1 88 PHE CG C 11.828 -13.309 9.822 1.00 . A A . 88 PHE CG 1 1
17 47556 1 1 88 PHE CZ C 13.392 -14.108 11.998 1.00 . A A . 88 PHE CZ 1 1
17 47557 1 1 88 PHE H H 8.971 -12.398 7.105 1.00 . A A . 88 PHE H 1 1
17 47558 1 1 88 PHE HA H 9.786 -14.662 8.609 1.00 . A A . 88 PHE HA 1 1
17 47559 1 1 88 PHE HB2 H 11.473 -13.126 7.729 1.00 . A A . 88 PHE HB2 1 1
17 47560 1 1 88 PHE HB3 H 10.840 -11.804 8.699 1.00 . A A . 88 PHE HB3 1 1
17 47561 1 1 88 PHE HD1 H 12.457 -15.152 8.898 1.00 . A A . 88 PHE HD1 1 1
17 47562 1 1 88 PHE HD2 H 11.382 -11.559 10.997 1.00 . A A . 88 PHE HD2 1 1
17 47563 1 1 88 PHE HE1 H 13.842 -15.855 10.822 1.00 . A A . 88 PHE HE1 1 1
17 47564 1 1 88 PHE HE2 H 12.768 -12.268 12.924 1.00 . A A . 88 PHE HE2 1 1
17 47565 1 1 88 PHE HZ H 13.994 -14.422 12.837 1.00 . A A . 88 PHE HZ 1 1
17 47566 1 1 88 PHE N N 8.727 -13.176 7.648 1.00 . A A . 88 PHE N 1 1
17 47567 1 1 88 PHE O O 8.933 -14.249 10.916 1.00 . A A . 88 PHE O 1 1
17 47568 1 1 89 PHE C C 6.563 -12.884 11.749 1.00 . A A . 89 PHE C 1 1
17 47569 1 1 89 PHE CA C 7.671 -11.884 11.499 1.00 . A A . 89 PHE CA 1 1
17 47570 1 1 89 PHE CB C 7.069 -10.465 11.483 1.00 . A A . 89 PHE CB 1 1
17 47571 1 1 89 PHE CD1 C 9.442 -9.661 12.001 1.00 . A A . 89 PHE CD1 1 1
17 47572 1 1 89 PHE CD2 C 7.825 -8.091 11.092 1.00 . A A . 89 PHE CD2 1 1
17 47573 1 1 89 PHE CE1 C 10.406 -8.649 12.034 1.00 . A A . 89 PHE CE1 1 1
17 47574 1 1 89 PHE CE2 C 8.795 -7.085 11.129 1.00 . A A . 89 PHE CE2 1 1
17 47575 1 1 89 PHE CG C 8.142 -9.385 11.526 1.00 . A A . 89 PHE CG 1 1
17 47576 1 1 89 PHE CZ C 10.083 -7.362 11.598 1.00 . A A . 89 PHE CZ 1 1
17 47577 1 1 89 PHE H H 8.367 -11.545 9.513 1.00 . A A . 89 PHE H 1 1
17 47578 1 1 89 PHE HA H 8.340 -11.974 12.337 1.00 . A A . 89 PHE HA 1 1
17 47579 1 1 89 PHE HB2 H 6.443 -10.340 10.613 1.00 . A A . 89 PHE HB2 1 1
17 47580 1 1 89 PHE HB3 H 6.436 -10.359 12.352 1.00 . A A . 89 PHE HB3 1 1
17 47581 1 1 89 PHE HD1 H 9.739 -10.637 12.346 1.00 . A A . 89 PHE HD1 1 1
17 47582 1 1 89 PHE HD2 H 6.834 -7.857 10.730 1.00 . A A . 89 PHE HD2 1 1
17 47583 1 1 89 PHE HE1 H 11.401 -8.862 12.403 1.00 . A A . 89 PHE HE1 1 1
17 47584 1 1 89 PHE HE2 H 8.547 -6.091 10.792 1.00 . A A . 89 PHE HE2 1 1
17 47585 1 1 89 PHE HZ H 10.830 -6.580 11.623 1.00 . A A . 89 PHE HZ 1 1
17 47586 1 1 89 PHE N N 8.361 -12.192 10.248 1.00 . A A . 89 PHE N 1 1
17 47587 1 1 89 PHE O O 6.370 -13.331 12.873 1.00 . A A . 89 PHE O 1 1
17 47588 1 1 90 TRP C C 5.262 -15.523 11.175 1.00 . A A . 90 TRP C 1 1
17 47589 1 1 90 TRP CA C 4.708 -14.149 10.884 1.00 . A A . 90 TRP CA 1 1
17 47590 1 1 90 TRP CB C 3.805 -14.181 9.639 1.00 . A A . 90 TRP CB 1 1
17 47591 1 1 90 TRP CD1 C 3.807 -11.654 9.864 1.00 . A A . 90 TRP CD1 1 1
17 47592 1 1 90 TRP CD2 C 2.857 -12.345 7.955 1.00 . A A . 90 TRP CD2 1 1
17 47593 1 1 90 TRP CE2 C 2.819 -10.938 7.944 1.00 . A A . 90 TRP CE2 1 1
17 47594 1 1 90 TRP CE3 C 2.317 -13.026 6.863 1.00 . A A . 90 TRP CE3 1 1
17 47595 1 1 90 TRP CG C 3.507 -12.782 9.181 1.00 . A A . 90 TRP CG 1 1
17 47596 1 1 90 TRP CH2 C 1.721 -10.925 5.800 1.00 . A A . 90 TRP CH2 1 1
17 47597 1 1 90 TRP CZ2 C 2.257 -10.231 6.880 1.00 . A A . 90 TRP CZ2 1 1
17 47598 1 1 90 TRP CZ3 C 1.748 -12.320 5.791 1.00 . A A . 90 TRP CZ3 1 1
17 47599 1 1 90 TRP H H 5.981 -12.785 9.847 1.00 . A A . 90 TRP H 1 1
17 47600 1 1 90 TRP HA H 4.110 -13.866 11.738 1.00 . A A . 90 TRP HA 1 1
17 47601 1 1 90 TRP HB2 H 4.297 -14.724 8.848 1.00 . A A . 90 TRP HB2 1 1
17 47602 1 1 90 TRP HB3 H 2.884 -14.682 9.894 1.00 . A A . 90 TRP HB3 1 1
17 47603 1 1 90 TRP HD1 H 4.295 -11.587 10.824 1.00 . A A . 90 TRP HD1 1 1
17 47604 1 1 90 TRP HE1 H 3.574 -9.656 9.444 1.00 . A A . 90 TRP HE1 1 1
17 47605 1 1 90 TRP HE3 H 2.334 -14.103 6.860 1.00 . A A . 90 TRP HE3 1 1
17 47606 1 1 90 TRP HH2 H 1.283 -10.391 4.969 1.00 . A A . 90 TRP HH2 1 1
17 47607 1 1 90 TRP HZ2 H 2.231 -9.153 6.879 1.00 . A A . 90 TRP HZ2 1 1
17 47608 1 1 90 TRP HZ3 H 1.329 -12.851 4.948 1.00 . A A . 90 TRP HZ3 1 1
17 47609 1 1 90 TRP N N 5.805 -13.202 10.720 1.00 . A A . 90 TRP N 1 1
17 47610 1 1 90 TRP NE1 N 3.420 -10.572 9.125 1.00 . A A . 90 TRP NE1 1 1
17 47611 1 1 90 TRP O O 4.751 -16.250 12.037 1.00 . A A . 90 TRP O 1 1
17 47612 1 1 91 GLU C C 7.709 -17.207 12.004 1.00 . A A . 91 GLU C 1 1
17 47613 1 1 91 GLU CA C 6.939 -17.189 10.687 1.00 . A A . 91 GLU CA 1 1
17 47614 1 1 91 GLU CB C 7.860 -17.562 9.546 1.00 . A A . 91 GLU CB 1 1
17 47615 1 1 91 GLU CD C 7.916 -18.183 7.114 1.00 . A A . 91 GLU CD 1 1
17 47616 1 1 91 GLU CG C 7.032 -17.759 8.268 1.00 . A A . 91 GLU CG 1 1
17 47617 1 1 91 GLU H H 6.635 -15.241 9.791 1.00 . A A . 91 GLU H 1 1
17 47618 1 1 91 GLU HA H 6.154 -17.927 10.758 1.00 . A A . 91 GLU HA 1 1
17 47619 1 1 91 GLU HB2 H 8.553 -16.739 9.441 1.00 . A A . 91 GLU HB2 1 1
17 47620 1 1 91 GLU HB3 H 8.403 -18.463 9.795 1.00 . A A . 91 GLU HB3 1 1
17 47621 1 1 91 GLU HG2 H 6.243 -18.476 8.421 1.00 . A A . 91 GLU HG2 1 1
17 47622 1 1 91 GLU HG3 H 6.570 -16.816 8.018 1.00 . A A . 91 GLU HG3 1 1
17 47623 1 1 91 GLU N N 6.306 -15.888 10.459 1.00 . A A . 91 GLU N 1 1
17 47624 1 1 91 GLU O O 7.560 -18.129 12.811 1.00 . A A . 91 GLU O 1 1
17 47625 1 1 91 GLU OE1 O 9.037 -18.566 7.347 1.00 . A A . 91 GLU OE1 1 1
17 47626 1 1 91 GLU OE2 O 7.450 -18.136 6.004 1.00 . A A . 91 GLU OE2 1 1
17 47627 1 1 92 ASN C C 8.304 -15.312 14.491 1.00 . A A . 92 ASN C 1 1
17 47628 1 1 92 ASN CA C 9.188 -16.034 13.513 1.00 . A A . 92 ASN CA 1 1
17 47629 1 1 92 ASN CB C 10.500 -15.255 13.332 1.00 . A A . 92 ASN CB 1 1
17 47630 1 1 92 ASN CG C 11.220 -15.120 14.674 1.00 . A A . 92 ASN CG 1 1
17 47631 1 1 92 ASN H H 8.531 -15.423 11.602 1.00 . A A . 92 ASN H 1 1
17 47632 1 1 92 ASN HA H 9.414 -17.018 13.892 1.00 . A A . 92 ASN HA 1 1
17 47633 1 1 92 ASN HB2 H 11.138 -15.751 12.616 1.00 . A A . 92 ASN HB2 1 1
17 47634 1 1 92 ASN HB3 H 10.270 -14.267 12.961 1.00 . A A . 92 ASN HB3 1 1
17 47635 1 1 92 ASN HD21 H 12.239 -16.817 14.489 1.00 . A A . 92 ASN HD21 1 1
17 47636 1 1 92 ASN HD22 H 12.524 -15.947 15.909 1.00 . A A . 92 ASN HD22 1 1
17 47637 1 1 92 ASN N N 8.477 -16.157 12.253 1.00 . A A . 92 ASN N 1 1
17 47638 1 1 92 ASN ND2 N 12.059 -16.032 15.049 1.00 . A A . 92 ASN ND2 1 1
17 47639 1 1 92 ASN O O 8.202 -14.082 14.473 1.00 . A A . 92 ASN O 1 1
17 47640 1 1 92 ASN OD1 O 11.004 -14.148 15.403 1.00 . A A . 92 ASN OD1 1 1
17 47641 1 1 93 SER C C 6.910 -16.287 17.618 1.00 . A A . 93 SER C 1 1
17 47642 1 1 93 SER CA C 6.744 -15.543 16.302 1.00 . A A . 93 SER CA 1 1
17 47643 1 1 93 SER CB C 5.303 -15.663 15.761 1.00 . A A . 93 SER CB 1 1
17 47644 1 1 93 SER H H 7.795 -17.047 15.293 1.00 . A A . 93 SER H 1 1
17 47645 1 1 93 SER HA H 6.974 -14.498 16.453 1.00 . A A . 93 SER HA 1 1
17 47646 1 1 93 SER HB2 H 5.352 -15.983 14.727 1.00 . A A . 93 SER HB2 1 1
17 47647 1 1 93 SER HB3 H 4.749 -16.401 16.326 1.00 . A A . 93 SER HB3 1 1
17 47648 1 1 93 SER HG H 5.328 -13.705 15.637 1.00 . A A . 93 SER HG 1 1
17 47649 1 1 93 SER N N 7.666 -16.076 15.338 1.00 . A A . 93 SER N 1 1
17 47650 1 1 93 SER O O 7.560 -15.757 18.482 1.00 . A A . 93 SER O 1 1
17 47651 1 1 93 SER OXT O 6.419 -17.390 17.730 1.00 . A A . 93 SER OXT 1 1
17 47652 1 1 93 SER OG O 4.661 -14.384 15.797 1.00 . A A . 93 SER OG 1 1
17 47653 2 1 1 GLY C C 11.174 3.677 11.884 1.00 . B B . 1 GLY C 1 1
17 47654 2 1 1 GLY CA C 12.266 2.710 11.452 1.00 . B B . 1 GLY CA 1 1
17 47655 2 1 1 GLY H1 H 11.858 2.975 9.389 1.00 . B B . 1 GLY H1 1 1
17 47656 2 1 1 GLY HA2 H 11.959 1.695 11.639 1.00 . B B . 1 GLY HA2 1 1
17 47657 2 1 1 GLY HA3 H 13.143 2.892 12.051 1.00 . B B . 1 GLY HA3 1 1
17 47658 2 1 1 GLY N N 12.590 2.873 10.038 1.00 . B B . 1 GLY N 1 1
17 47659 2 1 1 GLY O O 10.850 3.772 13.070 1.00 . B B . 1 GLY O 1 1
17 47660 2 1 2 SER C C 8.275 4.845 11.481 1.00 . B B . 2 SER C 1 1
17 47661 2 1 2 SER CA C 9.642 5.439 11.205 1.00 . B B . 2 SER CA 1 1
17 47662 2 1 2 SER CB C 9.566 6.397 10.029 1.00 . B B . 2 SER CB 1 1
17 47663 2 1 2 SER H H 10.963 4.325 10.007 1.00 . B B . 2 SER H 1 1
17 47664 2 1 2 SER HA H 9.887 6.017 12.078 1.00 . B B . 2 SER HA 1 1
17 47665 2 1 2 SER HB2 H 9.414 5.834 9.122 1.00 . B B . 2 SER HB2 1 1
17 47666 2 1 2 SER HB3 H 8.735 7.078 10.138 1.00 . B B . 2 SER HB3 1 1
17 47667 2 1 2 SER HG H 10.567 7.802 9.282 1.00 . B B . 2 SER HG 1 1
17 47668 2 1 2 SER N N 10.648 4.423 10.934 1.00 . B B . 2 SER N 1 1
17 47669 2 1 2 SER O O 8.038 3.657 11.240 1.00 . B B . 2 SER O 1 1
17 47670 2 1 2 SER OG O 10.795 7.105 9.921 1.00 . B B . 2 SER OG 1 1
17 47671 2 1 3 GLU C C 5.460 4.665 10.750 1.00 . B B . 3 GLU C 1 1
17 47672 2 1 3 GLU CA C 5.938 5.356 12.012 1.00 . B B . 3 GLU CA 1 1
17 47673 2 1 3 GLU CB C 5.088 6.618 12.237 1.00 . B B . 3 GLU CB 1 1
17 47674 2 1 3 GLU CD C 6.684 8.536 12.223 1.00 . B B . 3 GLU CD 1 1
17 47675 2 1 3 GLU CG C 5.853 7.623 13.105 1.00 . B B . 3 GLU CG 1 1
17 47676 2 1 3 GLU H H 7.576 6.678 11.892 1.00 . B B . 3 GLU H 1 1
17 47677 2 1 3 GLU HA H 5.837 4.709 12.869 1.00 . B B . 3 GLU HA 1 1
17 47678 2 1 3 GLU HB2 H 4.845 7.073 11.287 1.00 . B B . 3 GLU HB2 1 1
17 47679 2 1 3 GLU HB3 H 4.168 6.346 12.731 1.00 . B B . 3 GLU HB3 1 1
17 47680 2 1 3 GLU HG2 H 5.130 8.211 13.647 1.00 . B B . 3 GLU HG2 1 1
17 47681 2 1 3 GLU HG3 H 6.488 7.098 13.803 1.00 . B B . 3 GLU HG3 1 1
17 47682 2 1 3 GLU N N 7.335 5.722 11.832 1.00 . B B . 3 GLU N 1 1
17 47683 2 1 3 GLU O O 4.459 3.956 10.743 1.00 . B B . 3 GLU O 1 1
17 47684 2 1 3 GLU OE1 O 7.789 8.165 11.900 1.00 . B B . 3 GLU OE1 1 1
17 47685 2 1 3 GLU OE2 O 6.196 9.582 11.865 1.00 . B B . 3 GLU OE2 1 1
17 47686 2 1 4 LEU C C 5.936 2.785 8.546 1.00 . B B . 4 LEU C 1 1
17 47687 2 1 4 LEU CA C 5.952 4.296 8.399 1.00 . B B . 4 LEU CA 1 1
17 47688 2 1 4 LEU CB C 7.106 4.705 7.455 1.00 . B B . 4 LEU CB 1 1
17 47689 2 1 4 LEU CD1 C 5.939 3.469 5.583 1.00 . B B . 4 LEU CD1 1 1
17 47690 2 1 4 LEU CD2 C 5.785 5.967 5.769 1.00 . B B . 4 LEU CD2 1 1
17 47691 2 1 4 LEU CG C 6.673 4.746 5.987 1.00 . B B . 4 LEU CG 1 1
17 47692 2 1 4 LEU H H 7.005 5.443 9.808 1.00 . B B . 4 LEU H 1 1
17 47693 2 1 4 LEU HA H 5.018 4.663 7.999 1.00 . B B . 4 LEU HA 1 1
17 47694 2 1 4 LEU HB2 H 7.401 5.707 7.719 1.00 . B B . 4 LEU HB2 1 1
17 47695 2 1 4 LEU HB3 H 7.948 4.042 7.571 1.00 . B B . 4 LEU HB3 1 1
17 47696 2 1 4 LEU HD11 H 6.601 2.621 5.690 1.00 . B B . 4 LEU HD11 1 1
17 47697 2 1 4 LEU HD12 H 5.624 3.549 4.554 1.00 . B B . 4 LEU HD12 1 1
17 47698 2 1 4 LEU HD13 H 5.062 3.322 6.190 1.00 . B B . 4 LEU HD13 1 1
17 47699 2 1 4 LEU HD21 H 5.153 6.136 6.629 1.00 . B B . 4 LEU HD21 1 1
17 47700 2 1 4 LEU HD22 H 5.192 5.878 4.874 1.00 . B B . 4 LEU HD22 1 1
17 47701 2 1 4 LEU HD23 H 6.444 6.817 5.671 1.00 . B B . 4 LEU HD23 1 1
17 47702 2 1 4 LEU HG H 7.557 4.846 5.377 1.00 . B B . 4 LEU HG 1 1
17 47703 2 1 4 LEU N N 6.223 4.870 9.695 1.00 . B B . 4 LEU N 1 1
17 47704 2 1 4 LEU O O 5.008 2.112 8.084 1.00 . B B . 4 LEU O 1 1
17 47705 2 1 5 GLU C C 5.727 0.456 10.413 1.00 . B B . 5 GLU C 1 1
17 47706 2 1 5 GLU CA C 6.935 0.855 9.579 1.00 . B B . 5 GLU CA 1 1
17 47707 2 1 5 GLU CB C 8.226 0.487 10.313 1.00 . B B . 5 GLU CB 1 1
17 47708 2 1 5 GLU CD C 10.719 0.270 10.052 1.00 . B B . 5 GLU CD 1 1
17 47709 2 1 5 GLU CG C 9.424 0.668 9.369 1.00 . B B . 5 GLU CG 1 1
17 47710 2 1 5 GLU H H 7.551 2.860 9.738 1.00 . B B . 5 GLU H 1 1
17 47711 2 1 5 GLU HA H 6.906 0.314 8.645 1.00 . B B . 5 GLU HA 1 1
17 47712 2 1 5 GLU HB2 H 8.336 1.148 11.159 1.00 . B B . 5 GLU HB2 1 1
17 47713 2 1 5 GLU HB3 H 8.214 -0.530 10.675 1.00 . B B . 5 GLU HB3 1 1
17 47714 2 1 5 GLU HG2 H 9.295 0.077 8.480 1.00 . B B . 5 GLU HG2 1 1
17 47715 2 1 5 GLU HG3 H 9.490 1.704 9.077 1.00 . B B . 5 GLU HG3 1 1
17 47716 2 1 5 GLU N N 6.895 2.270 9.303 1.00 . B B . 5 GLU N 1 1
17 47717 2 1 5 GLU O O 5.033 -0.501 10.096 1.00 . B B . 5 GLU O 1 1
17 47718 2 1 5 GLU OE1 O 10.680 -0.082 11.223 1.00 . B B . 5 GLU OE1 1 1
17 47719 2 1 5 GLU OE2 O 11.733 0.300 9.395 1.00 . B B . 5 GLU OE2 1 1
17 47720 2 1 6 THR C C 3.001 1.038 11.427 1.00 . B B . 6 THR C 1 1
17 47721 2 1 6 THR CA C 4.279 0.987 12.265 1.00 . B B . 6 THR CA 1 1
17 47722 2 1 6 THR CB C 4.220 2.019 13.388 1.00 . B B . 6 THR CB 1 1
17 47723 2 1 6 THR CG2 C 3.268 1.531 14.483 1.00 . B B . 6 THR CG2 1 1
17 47724 2 1 6 THR H H 5.976 2.042 11.589 1.00 . B B . 6 THR H 1 1
17 47725 2 1 6 THR HA H 4.390 0.000 12.695 1.00 . B B . 6 THR HA 1 1
17 47726 2 1 6 THR HB H 3.860 2.965 13.008 1.00 . B B . 6 THR HB 1 1
17 47727 2 1 6 THR HG1 H 5.545 3.051 14.348 1.00 . B B . 6 THR HG1 1 1
17 47728 2 1 6 THR HG21 H 3.630 0.605 14.904 1.00 . B B . 6 THR HG21 1 1
17 47729 2 1 6 THR HG22 H 2.285 1.366 14.064 1.00 . B B . 6 THR HG22 1 1
17 47730 2 1 6 THR HG23 H 3.188 2.270 15.268 1.00 . B B . 6 THR HG23 1 1
17 47731 2 1 6 THR N N 5.426 1.251 11.419 1.00 . B B . 6 THR N 1 1
17 47732 2 1 6 THR O O 2.158 0.132 11.485 1.00 . B B . 6 THR O 1 1
17 47733 2 1 6 THR OG1 O 5.529 2.173 13.941 1.00 . B B . 6 THR OG1 1 1
17 47734 2 1 7 ALA C C 1.710 0.982 8.785 1.00 . B B . 7 ALA C 1 1
17 47735 2 1 7 ALA CA C 1.761 2.187 9.703 1.00 . B B . 7 ALA CA 1 1
17 47736 2 1 7 ALA CB C 1.863 3.471 8.874 1.00 . B B . 7 ALA CB 1 1
17 47737 2 1 7 ALA H H 3.602 2.750 10.564 1.00 . B B . 7 ALA H 1 1
17 47738 2 1 7 ALA HA H 0.857 2.223 10.293 1.00 . B B . 7 ALA HA 1 1
17 47739 2 1 7 ALA HB1 H 1.563 4.314 9.478 1.00 . B B . 7 ALA HB1 1 1
17 47740 2 1 7 ALA HB2 H 1.206 3.405 8.018 1.00 . B B . 7 ALA HB2 1 1
17 47741 2 1 7 ALA HB3 H 2.885 3.604 8.550 1.00 . B B . 7 ALA HB3 1 1
17 47742 2 1 7 ALA N N 2.893 2.067 10.597 1.00 . B B . 7 ALA N 1 1
17 47743 2 1 7 ALA O O 0.665 0.342 8.641 1.00 . B B . 7 ALA O 1 1
17 47744 2 1 8 MET C C 2.570 -1.788 8.168 1.00 . B B . 8 MET C 1 1
17 47745 2 1 8 MET CA C 2.939 -0.553 7.368 1.00 . B B . 8 MET CA 1 1
17 47746 2 1 8 MET CB C 4.361 -0.723 6.813 1.00 . B B . 8 MET CB 1 1
17 47747 2 1 8 MET CE C 3.178 -0.909 3.716 1.00 . B B . 8 MET CE 1 1
17 47748 2 1 8 MET CG C 4.610 0.281 5.682 1.00 . B B . 8 MET CG 1 1
17 47749 2 1 8 MET H H 3.673 1.140 8.422 1.00 . B B . 8 MET H 1 1
17 47750 2 1 8 MET HA H 2.251 -0.444 6.541 1.00 . B B . 8 MET HA 1 1
17 47751 2 1 8 MET HB2 H 5.080 -0.561 7.605 1.00 . B B . 8 MET HB2 1 1
17 47752 2 1 8 MET HB3 H 4.477 -1.726 6.430 1.00 . B B . 8 MET HB3 1 1
17 47753 2 1 8 MET HE1 H 3.146 -1.416 2.764 1.00 . B B . 8 MET HE1 1 1
17 47754 2 1 8 MET HE2 H 2.664 0.035 3.636 1.00 . B B . 8 MET HE2 1 1
17 47755 2 1 8 MET HE3 H 2.709 -1.509 4.481 1.00 . B B . 8 MET HE3 1 1
17 47756 2 1 8 MET HG2 H 3.792 0.973 5.552 1.00 . B B . 8 MET HG2 1 1
17 47757 2 1 8 MET HG3 H 5.502 0.840 5.921 1.00 . B B . 8 MET HG3 1 1
17 47758 2 1 8 MET N N 2.862 0.618 8.229 1.00 . B B . 8 MET N 1 1
17 47759 2 1 8 MET O O 1.753 -2.604 7.731 1.00 . B B . 8 MET O 1 1
17 47760 2 1 8 MET SD S 4.905 -0.617 4.145 1.00 . B B . 8 MET SD 1 1
17 47761 2 1 9 GLU C C 1.267 -2.972 10.558 1.00 . B B . 9 GLU C 1 1
17 47762 2 1 9 GLU CA C 2.764 -2.966 10.274 1.00 . B B . 9 GLU CA 1 1
17 47763 2 1 9 GLU CB C 3.536 -2.842 11.592 1.00 . B B . 9 GLU CB 1 1
17 47764 2 1 9 GLU CD C 5.397 -4.529 11.464 1.00 . B B . 9 GLU CD 1 1
17 47765 2 1 9 GLU CG C 5.045 -3.062 11.362 1.00 . B B . 9 GLU CG 1 1
17 47766 2 1 9 GLU H H 3.694 -1.158 9.707 1.00 . B B . 9 GLU H 1 1
17 47767 2 1 9 GLU HA H 3.055 -3.878 9.775 1.00 . B B . 9 GLU HA 1 1
17 47768 2 1 9 GLU HB2 H 3.351 -1.876 12.037 1.00 . B B . 9 GLU HB2 1 1
17 47769 2 1 9 GLU HB3 H 3.160 -3.607 12.251 1.00 . B B . 9 GLU HB3 1 1
17 47770 2 1 9 GLU HG2 H 5.319 -2.711 10.377 1.00 . B B . 9 GLU HG2 1 1
17 47771 2 1 9 GLU HG3 H 5.595 -2.502 12.103 1.00 . B B . 9 GLU HG3 1 1
17 47772 2 1 9 GLU N N 3.091 -1.866 9.385 1.00 . B B . 9 GLU N 1 1
17 47773 2 1 9 GLU O O 0.629 -4.022 10.579 1.00 . B B . 9 GLU O 1 1
17 47774 2 1 9 GLU OE1 O 4.814 -5.306 10.748 1.00 . B B . 9 GLU OE1 1 1
17 47775 2 1 9 GLU OE2 O 6.240 -4.855 12.269 1.00 . B B . 9 GLU OE2 1 1
17 47776 2 1 10 THR C C -1.481 -2.296 9.789 1.00 . B B . 10 THR C 1 1
17 47777 2 1 10 THR CA C -0.723 -1.675 10.962 1.00 . B B . 10 THR CA 1 1
17 47778 2 1 10 THR CB C -1.120 -0.201 11.148 1.00 . B B . 10 THR CB 1 1
17 47779 2 1 10 THR CG2 C -2.532 -0.125 11.735 1.00 . B B . 10 THR CG2 1 1
17 47780 2 1 10 THR H H 1.259 -0.984 10.656 1.00 . B B . 10 THR H 1 1
17 47781 2 1 10 THR HA H -0.963 -2.225 11.857 1.00 . B B . 10 THR HA 1 1
17 47782 2 1 10 THR HB H -1.122 0.317 10.201 1.00 . B B . 10 THR HB 1 1
17 47783 2 1 10 THR HG1 H 0.704 0.156 11.837 1.00 . B B . 10 THR HG1 1 1
17 47784 2 1 10 THR HG21 H -2.540 -0.521 12.741 1.00 . B B . 10 THR HG21 1 1
17 47785 2 1 10 THR HG22 H -3.220 -0.686 11.119 1.00 . B B . 10 THR HG22 1 1
17 47786 2 1 10 THR HG23 H -2.846 0.907 11.753 1.00 . B B . 10 THR HG23 1 1
17 47787 2 1 10 THR N N 0.701 -1.789 10.717 1.00 . B B . 10 THR N 1 1
17 47788 2 1 10 THR O O -2.350 -3.152 9.980 1.00 . B B . 10 THR O 1 1
17 47789 2 1 10 THR OG1 O -0.203 0.436 12.046 1.00 . B B . 10 THR OG1 1 1
17 47790 2 1 11 LEU C C -1.321 -4.113 7.428 1.00 . B B . 11 LEU C 1 1
17 47791 2 1 11 LEU CA C -1.585 -2.611 7.378 1.00 . B B . 11 LEU CA 1 1
17 47792 2 1 11 LEU CB C -0.933 -2.018 6.116 1.00 . B B . 11 LEU CB 1 1
17 47793 2 1 11 LEU CD1 C -2.690 -0.902 4.690 1.00 . B B . 11 LEU CD1 1 1
17 47794 2 1 11 LEU CD2 C -2.124 0.093 6.920 1.00 . B B . 11 LEU CD2 1 1
17 47795 2 1 11 LEU CG C -1.570 -0.669 5.706 1.00 . B B . 11 LEU CG 1 1
17 47796 2 1 11 LEU H H -0.269 -1.373 8.494 1.00 . B B . 11 LEU H 1 1
17 47797 2 1 11 LEU HA H -2.656 -2.486 7.324 1.00 . B B . 11 LEU HA 1 1
17 47798 2 1 11 LEU HB2 H 0.118 -1.870 6.317 1.00 . B B . 11 LEU HB2 1 1
17 47799 2 1 11 LEU HB3 H -1.029 -2.723 5.301 1.00 . B B . 11 LEU HB3 1 1
17 47800 2 1 11 LEU HD11 H -3.159 -1.860 4.855 1.00 . B B . 11 LEU HD11 1 1
17 47801 2 1 11 LEU HD12 H -2.266 -0.879 3.697 1.00 . B B . 11 LEU HD12 1 1
17 47802 2 1 11 LEU HD13 H -3.424 -0.114 4.781 1.00 . B B . 11 LEU HD13 1 1
17 47803 2 1 11 LEU HD21 H -2.536 1.021 6.549 1.00 . B B . 11 LEU HD21 1 1
17 47804 2 1 11 LEU HD22 H -1.330 0.317 7.613 1.00 . B B . 11 LEU HD22 1 1
17 47805 2 1 11 LEU HD23 H -2.899 -0.448 7.437 1.00 . B B . 11 LEU HD23 1 1
17 47806 2 1 11 LEU HG H -0.802 -0.076 5.229 1.00 . B B . 11 LEU HG 1 1
17 47807 2 1 11 LEU N N -1.038 -1.982 8.578 1.00 . B B . 11 LEU N 1 1
17 47808 2 1 11 LEU O O -2.191 -4.923 7.088 1.00 . B B . 11 LEU O 1 1
17 47809 2 1 12 ILE C C -0.657 -6.589 8.958 1.00 . B B . 12 ILE C 1 1
17 47810 2 1 12 ILE CA C 0.244 -5.885 7.966 1.00 . B B . 12 ILE CA 1 1
17 47811 2 1 12 ILE CB C 1.710 -6.048 8.423 1.00 . B B . 12 ILE CB 1 1
17 47812 2 1 12 ILE CD1 C 2.747 -6.566 6.163 1.00 . B B . 12 ILE CD1 1 1
17 47813 2 1 12 ILE CG1 C 2.699 -5.572 7.336 1.00 . B B . 12 ILE CG1 1 1
17 47814 2 1 12 ILE CG2 C 1.987 -7.517 8.770 1.00 . B B . 12 ILE CG2 1 1
17 47815 2 1 12 ILE H H 0.530 -3.793 8.116 1.00 . B B . 12 ILE H 1 1
17 47816 2 1 12 ILE HA H 0.126 -6.350 7.001 1.00 . B B . 12 ILE HA 1 1
17 47817 2 1 12 ILE HB H 1.852 -5.480 9.329 1.00 . B B . 12 ILE HB 1 1
17 47818 2 1 12 ILE HD11 H 3.424 -7.373 6.393 1.00 . B B . 12 ILE HD11 1 1
17 47819 2 1 12 ILE HD12 H 3.146 -6.057 5.302 1.00 . B B . 12 ILE HD12 1 1
17 47820 2 1 12 ILE HD13 H 1.776 -6.968 5.920 1.00 . B B . 12 ILE HD13 1 1
17 47821 2 1 12 ILE HG12 H 2.399 -4.605 6.963 1.00 . B B . 12 ILE HG12 1 1
17 47822 2 1 12 ILE HG13 H 3.683 -5.495 7.774 1.00 . B B . 12 ILE HG13 1 1
17 47823 2 1 12 ILE HG21 H 1.229 -8.163 8.353 1.00 . B B . 12 ILE HG21 1 1
17 47824 2 1 12 ILE HG22 H 1.995 -7.650 9.842 1.00 . B B . 12 ILE HG22 1 1
17 47825 2 1 12 ILE HG23 H 2.943 -7.806 8.376 1.00 . B B . 12 ILE HG23 1 1
17 47826 2 1 12 ILE N N -0.122 -4.482 7.865 1.00 . B B . 12 ILE N 1 1
17 47827 2 1 12 ILE O O -1.076 -7.714 8.723 1.00 . B B . 12 ILE O 1 1
17 47828 2 1 13 ASN C C -3.017 -7.032 10.666 1.00 . B B . 13 ASN C 1 1
17 47829 2 1 13 ASN CA C -1.651 -6.610 11.156 1.00 . B B . 13 ASN CA 1 1
17 47830 2 1 13 ASN CB C -1.813 -5.663 12.347 1.00 . B B . 13 ASN CB 1 1
17 47831 2 1 13 ASN CG C -0.532 -5.632 13.179 1.00 . B B . 13 ASN CG 1 1
17 47832 2 1 13 ASN H H -0.481 -5.079 10.231 1.00 . B B . 13 ASN H 1 1
17 47833 2 1 13 ASN HA H -1.108 -7.483 11.487 1.00 . B B . 13 ASN HA 1 1
17 47834 2 1 13 ASN HB2 H -2.083 -4.673 12.002 1.00 . B B . 13 ASN HB2 1 1
17 47835 2 1 13 ASN HB3 H -2.623 -6.028 12.960 1.00 . B B . 13 ASN HB3 1 1
17 47836 2 1 13 ASN HD21 H 0.218 -4.060 12.241 1.00 . B B . 13 ASN HD21 1 1
17 47837 2 1 13 ASN HD22 H 1.184 -4.688 13.473 1.00 . B B . 13 ASN HD22 1 1
17 47838 2 1 13 ASN N N -0.905 -5.955 10.089 1.00 . B B . 13 ASN N 1 1
17 47839 2 1 13 ASN ND2 N 0.359 -4.726 12.948 1.00 . B B . 13 ASN ND2 1 1
17 47840 2 1 13 ASN O O -3.421 -8.179 10.863 1.00 . B B . 13 ASN O 1 1
17 47841 2 1 13 ASN OD1 O -0.331 -6.486 14.050 1.00 . B B . 13 ASN OD1 1 1
17 47842 2 1 14 VAL C C -4.815 -7.633 8.361 1.00 . B B . 14 VAL C 1 1
17 47843 2 1 14 VAL CA C -4.973 -6.503 9.371 1.00 . B B . 14 VAL CA 1 1
17 47844 2 1 14 VAL CB C -5.639 -5.280 8.726 1.00 . B B . 14 VAL CB 1 1
17 47845 2 1 14 VAL CG1 C -6.959 -5.697 8.067 1.00 . B B . 14 VAL CG1 1 1
17 47846 2 1 14 VAL CG2 C -5.914 -4.222 9.803 1.00 . B B . 14 VAL CG2 1 1
17 47847 2 1 14 VAL H H -3.292 -5.273 9.751 1.00 . B B . 14 VAL H 1 1
17 47848 2 1 14 VAL HA H -5.605 -6.863 10.165 1.00 . B B . 14 VAL HA 1 1
17 47849 2 1 14 VAL HB H -4.983 -4.877 7.968 1.00 . B B . 14 VAL HB 1 1
17 47850 2 1 14 VAL HG11 H -6.768 -6.263 7.167 1.00 . B B . 14 VAL HG11 1 1
17 47851 2 1 14 VAL HG12 H -7.540 -4.821 7.819 1.00 . B B . 14 VAL HG12 1 1
17 47852 2 1 14 VAL HG13 H -7.530 -6.302 8.756 1.00 . B B . 14 VAL HG13 1 1
17 47853 2 1 14 VAL HG21 H -6.510 -4.658 10.590 1.00 . B B . 14 VAL HG21 1 1
17 47854 2 1 14 VAL HG22 H -6.455 -3.393 9.374 1.00 . B B . 14 VAL HG22 1 1
17 47855 2 1 14 VAL HG23 H -4.987 -3.857 10.220 1.00 . B B . 14 VAL HG23 1 1
17 47856 2 1 14 VAL N N -3.686 -6.150 9.937 1.00 . B B . 14 VAL N 1 1
17 47857 2 1 14 VAL O O -5.492 -8.659 8.452 1.00 . B B . 14 VAL O 1 1
17 47858 2 1 15 PHE C C -3.200 -9.819 7.212 1.00 . B B . 15 PHE C 1 1
17 47859 2 1 15 PHE CA C -3.573 -8.540 6.485 1.00 . B B . 15 PHE CA 1 1
17 47860 2 1 15 PHE CB C -2.403 -8.111 5.581 1.00 . B B . 15 PHE CB 1 1
17 47861 2 1 15 PHE CD1 C -1.360 -10.267 4.772 1.00 . B B . 15 PHE CD1 1 1
17 47862 2 1 15 PHE CD2 C -2.751 -9.007 3.243 1.00 . B B . 15 PHE CD2 1 1
17 47863 2 1 15 PHE CE1 C -1.144 -11.234 3.780 1.00 . B B . 15 PHE CE1 1 1
17 47864 2 1 15 PHE CE2 C -2.535 -9.971 2.252 1.00 . B B . 15 PHE CE2 1 1
17 47865 2 1 15 PHE CG C -2.162 -9.153 4.503 1.00 . B B . 15 PHE CG 1 1
17 47866 2 1 15 PHE CZ C -1.733 -11.086 2.521 1.00 . B B . 15 PHE CZ 1 1
17 47867 2 1 15 PHE H H -3.294 -6.681 7.489 1.00 . B B . 15 PHE H 1 1
17 47868 2 1 15 PHE HA H -4.446 -8.712 5.876 1.00 . B B . 15 PHE HA 1 1
17 47869 2 1 15 PHE HB2 H -2.640 -7.161 5.126 1.00 . B B . 15 PHE HB2 1 1
17 47870 2 1 15 PHE HB3 H -1.512 -7.999 6.178 1.00 . B B . 15 PHE HB3 1 1
17 47871 2 1 15 PHE HD1 H -0.897 -10.401 5.740 1.00 . B B . 15 PHE HD1 1 1
17 47872 2 1 15 PHE HD2 H -3.373 -8.154 3.024 1.00 . B B . 15 PHE HD2 1 1
17 47873 2 1 15 PHE HE1 H -0.529 -12.095 3.992 1.00 . B B . 15 PHE HE1 1 1
17 47874 2 1 15 PHE HE2 H -2.988 -9.859 1.277 1.00 . B B . 15 PHE HE2 1 1
17 47875 2 1 15 PHE HZ H -1.567 -11.833 1.762 1.00 . B B . 15 PHE HZ 1 1
17 47876 2 1 15 PHE N N -3.849 -7.489 7.464 1.00 . B B . 15 PHE N 1 1
17 47877 2 1 15 PHE O O -3.724 -10.897 6.921 1.00 . B B . 15 PHE O 1 1
17 47878 2 1 16 HIS C C -2.937 -11.451 9.706 1.00 . B B . 16 HIS C 1 1
17 47879 2 1 16 HIS CA C -1.799 -10.798 8.949 1.00 . B B . 16 HIS CA 1 1
17 47880 2 1 16 HIS CB C -0.732 -10.282 9.922 1.00 . B B . 16 HIS CB 1 1
17 47881 2 1 16 HIS CD2 C 0.868 -11.406 11.656 1.00 . B B . 16 HIS CD2 1 1
17 47882 2 1 16 HIS CE1 C 0.791 -13.443 10.923 1.00 . B B . 16 HIS CE1 1 1
17 47883 2 1 16 HIS CG C 0.014 -11.406 10.584 1.00 . B B . 16 HIS CG 1 1
17 47884 2 1 16 HIS H H -1.935 -8.784 8.347 1.00 . B B . 16 HIS H 1 1
17 47885 2 1 16 HIS HA H -1.339 -11.505 8.276 1.00 . B B . 16 HIS HA 1 1
17 47886 2 1 16 HIS HB2 H -0.019 -9.681 9.378 1.00 . B B . 16 HIS HB2 1 1
17 47887 2 1 16 HIS HB3 H -1.202 -9.674 10.682 1.00 . B B . 16 HIS HB3 1 1
17 47888 2 1 16 HIS HD1 H -0.543 -13.081 9.371 1.00 . B B . 16 HIS HD1 1 1
17 47889 2 1 16 HIS HD2 H 1.119 -10.528 12.236 1.00 . B B . 16 HIS HD2 1 1
17 47890 2 1 16 HIS HE1 H 0.968 -14.503 10.799 1.00 . B B . 16 HIS HE1 1 1
17 47891 2 1 16 HIS HE2 H 1.997 -12.966 12.571 1.00 . B B . 16 HIS HE2 1 1
17 47892 2 1 16 HIS N N -2.300 -9.681 8.167 1.00 . B B . 16 HIS N 1 1
17 47893 2 1 16 HIS ND1 N -0.026 -12.719 10.127 1.00 . B B . 16 HIS ND1 1 1
17 47894 2 1 16 HIS NE2 N 1.362 -12.688 11.872 1.00 . B B . 16 HIS NE2 1 1
17 47895 2 1 16 HIS O O -3.103 -12.666 9.657 1.00 . B B . 16 HIS O 1 1
17 47896 2 1 17 ALA C C -5.811 -11.962 10.161 1.00 . B B . 17 ALA C 1 1
17 47897 2 1 17 ALA CA C -4.920 -11.146 11.081 1.00 . B B . 17 ALA CA 1 1
17 47898 2 1 17 ALA CB C -5.729 -9.993 11.684 1.00 . B B . 17 ALA CB 1 1
17 47899 2 1 17 ALA H H -3.611 -9.660 10.321 1.00 . B B . 17 ALA H 1 1
17 47900 2 1 17 ALA HA H -4.574 -11.780 11.881 1.00 . B B . 17 ALA HA 1 1
17 47901 2 1 17 ALA HB1 H -5.933 -9.250 10.926 1.00 . B B . 17 ALA HB1 1 1
17 47902 2 1 17 ALA HB2 H -5.179 -9.538 12.494 1.00 . B B . 17 ALA HB2 1 1
17 47903 2 1 17 ALA HB3 H -6.666 -10.375 12.062 1.00 . B B . 17 ALA HB3 1 1
17 47904 2 1 17 ALA N N -3.767 -10.633 10.347 1.00 . B B . 17 ALA N 1 1
17 47905 2 1 17 ALA O O -6.212 -13.080 10.494 1.00 . B B . 17 ALA O 1 1
17 47906 2 1 18 HIS C C -6.225 -13.269 7.379 1.00 . B B . 18 HIS C 1 1
17 47907 2 1 18 HIS CA C -6.954 -12.100 8.036 1.00 . B B . 18 HIS CA 1 1
17 47908 2 1 18 HIS CB C -7.517 -11.146 6.975 1.00 . B B . 18 HIS CB 1 1
17 47909 2 1 18 HIS CD2 C -8.548 -9.099 8.279 1.00 . B B . 18 HIS CD2 1 1
17 47910 2 1 18 HIS CE1 C -10.640 -9.641 8.127 1.00 . B B . 18 HIS CE1 1 1
17 47911 2 1 18 HIS CG C -8.600 -10.281 7.576 1.00 . B B . 18 HIS CG 1 1
17 47912 2 1 18 HIS H H -5.764 -10.513 8.802 1.00 . B B . 18 HIS H 1 1
17 47913 2 1 18 HIS HA H -7.783 -12.505 8.592 1.00 . B B . 18 HIS HA 1 1
17 47914 2 1 18 HIS HB2 H -6.728 -10.528 6.575 1.00 . B B . 18 HIS HB2 1 1
17 47915 2 1 18 HIS HB3 H -7.951 -11.758 6.196 1.00 . B B . 18 HIS HB3 1 1
17 47916 2 1 18 HIS HD1 H -10.374 -11.393 7.048 1.00 . B B . 18 HIS HD1 1 1
17 47917 2 1 18 HIS HD2 H -7.652 -8.554 8.540 1.00 . B B . 18 HIS HD2 1 1
17 47918 2 1 18 HIS HE1 H -11.716 -9.611 8.226 1.00 . B B . 18 HIS HE1 1 1
17 47919 2 1 18 HIS HE2 H -10.103 -7.898 9.132 1.00 . B B . 18 HIS HE2 1 1
17 47920 2 1 18 HIS N N -6.116 -11.408 9.004 1.00 . B B . 18 HIS N 1 1
17 47921 2 1 18 HIS ND1 N -9.953 -10.610 7.490 1.00 . B B . 18 HIS ND1 1 1
17 47922 2 1 18 HIS NE2 N -9.835 -8.699 8.626 1.00 . B B . 18 HIS NE2 1 1
17 47923 2 1 18 HIS O O -6.858 -14.214 6.925 1.00 . B B . 18 HIS O 1 1
17 47924 2 1 19 SER C C -4.431 -15.611 7.018 1.00 . B B . 19 SER C 1 1
17 47925 2 1 19 SER CA C -4.143 -14.190 6.527 1.00 . B B . 19 SER CA 1 1
17 47926 2 1 19 SER CB C -2.637 -13.918 6.624 1.00 . B B . 19 SER CB 1 1
17 47927 2 1 19 SER H H -4.447 -12.366 7.587 1.00 . B B . 19 SER H 1 1
17 47928 2 1 19 SER HA H -4.429 -14.112 5.491 1.00 . B B . 19 SER HA 1 1
17 47929 2 1 19 SER HB2 H -2.342 -13.916 7.663 1.00 . B B . 19 SER HB2 1 1
17 47930 2 1 19 SER HB3 H -2.099 -14.709 6.114 1.00 . B B . 19 SER HB3 1 1
17 47931 2 1 19 SER HG H -2.974 -11.985 6.385 1.00 . B B . 19 SER HG 1 1
17 47932 2 1 19 SER N N -4.907 -13.172 7.261 1.00 . B B . 19 SER N 1 1
17 47933 2 1 19 SER O O -4.645 -16.518 6.223 1.00 . B B . 19 SER O 1 1
17 47934 2 1 19 SER OG O -2.334 -12.641 6.073 1.00 . B B . 19 SER OG 1 1
17 47935 2 1 20 GLY C C -6.036 -17.693 8.556 1.00 . B B . 20 GLY C 1 1
17 47936 2 1 20 GLY CA C -4.648 -17.148 8.881 1.00 . B B . 20 GLY CA 1 1
17 47937 2 1 20 GLY H H -4.251 -15.058 8.923 1.00 . B B . 20 GLY H 1 1
17 47938 2 1 20 GLY HA2 H -3.903 -17.818 8.478 1.00 . B B . 20 GLY HA2 1 1
17 47939 2 1 20 GLY HA3 H -4.528 -17.107 9.952 1.00 . B B . 20 GLY HA3 1 1
17 47940 2 1 20 GLY N N -4.436 -15.809 8.321 1.00 . B B . 20 GLY N 1 1
17 47941 2 1 20 GLY O O -6.327 -18.869 8.809 1.00 . B B . 20 GLY O 1 1
17 47942 2 1 21 LYS C C -8.577 -18.185 6.850 1.00 . B B . 21 LYS C 1 1
17 47943 2 1 21 LYS CA C -8.327 -17.150 7.952 1.00 . B B . 21 LYS CA 1 1
17 47944 2 1 21 LYS CB C -9.152 -15.896 7.699 1.00 . B B . 21 LYS CB 1 1
17 47945 2 1 21 LYS CD C -9.962 -13.787 8.772 1.00 . B B . 21 LYS CD 1 1
17 47946 2 1 21 LYS CE C -9.886 -12.940 10.048 1.00 . B B . 21 LYS CE 1 1
17 47947 2 1 21 LYS CG C -9.158 -15.062 8.981 1.00 . B B . 21 LYS CG 1 1
17 47948 2 1 21 LYS H H -6.663 -15.868 8.050 1.00 . B B . 21 LYS H 1 1
17 47949 2 1 21 LYS HA H -8.658 -17.549 8.901 1.00 . B B . 21 LYS HA 1 1
17 47950 2 1 21 LYS HB2 H -8.743 -15.346 6.864 1.00 . B B . 21 LYS HB2 1 1
17 47951 2 1 21 LYS HB3 H -10.166 -16.172 7.449 1.00 . B B . 21 LYS HB3 1 1
17 47952 2 1 21 LYS HD2 H -9.555 -13.241 7.931 1.00 . B B . 21 LYS HD2 1 1
17 47953 2 1 21 LYS HD3 H -10.991 -14.040 8.563 1.00 . B B . 21 LYS HD3 1 1
17 47954 2 1 21 LYS HE2 H -8.864 -13.002 10.386 1.00 . B B . 21 LYS HE2 1 1
17 47955 2 1 21 LYS HE3 H -10.180 -11.916 9.872 1.00 . B B . 21 LYS HE3 1 1
17 47956 2 1 21 LYS HG2 H -9.597 -15.634 9.785 1.00 . B B . 21 LYS HG2 1 1
17 47957 2 1 21 LYS HG3 H -8.142 -14.802 9.240 1.00 . B B . 21 LYS HG3 1 1
17 47958 2 1 21 LYS HZ1 H -11.050 -12.800 11.752 1.00 . B B . 21 LYS HZ1 1 1
17 47959 2 1 21 LYS HZ2 H -10.164 -14.232 11.659 1.00 . B B . 21 LYS HZ2 1 1
17 47960 2 1 21 LYS HZ3 H -11.560 -14.041 10.737 1.00 . B B . 21 LYS HZ3 1 1
17 47961 2 1 21 LYS N N -6.926 -16.808 8.144 1.00 . B B . 21 LYS N 1 1
17 47962 2 1 21 LYS NZ N -10.725 -13.548 11.108 1.00 . B B . 21 LYS NZ 1 1
17 47963 2 1 21 LYS O O -9.546 -18.957 6.943 1.00 . B B . 21 LYS O 1 1
17 47964 2 1 22 GLU C C -7.501 -20.302 4.599 1.00 . B B . 22 GLU C 1 1
17 47965 2 1 22 GLU CA C -8.161 -18.921 4.563 1.00 . B B . 22 GLU CA 1 1
17 47966 2 1 22 GLU CB C -7.828 -18.205 3.252 1.00 . B B . 22 GLU CB 1 1
17 47967 2 1 22 GLU CD C -5.620 -18.123 2.096 1.00 . B B . 22 GLU CD 1 1
17 47968 2 1 22 GLU CG C -6.410 -17.609 3.288 1.00 . B B . 22 GLU CG 1 1
17 47969 2 1 22 GLU H H -7.191 -17.358 5.647 1.00 . B B . 22 GLU H 1 1
17 47970 2 1 22 GLU HA H -9.229 -19.076 4.571 1.00 . B B . 22 GLU HA 1 1
17 47971 2 1 22 GLU HB2 H -7.922 -18.907 2.438 1.00 . B B . 22 GLU HB2 1 1
17 47972 2 1 22 GLU HB3 H -8.559 -17.421 3.148 1.00 . B B . 22 GLU HB3 1 1
17 47973 2 1 22 GLU HG2 H -6.471 -16.530 3.229 1.00 . B B . 22 GLU HG2 1 1
17 47974 2 1 22 GLU HG3 H -5.878 -17.853 4.197 1.00 . B B . 22 GLU HG3 1 1
17 47975 2 1 22 GLU N N -7.849 -18.080 5.729 1.00 . B B . 22 GLU N 1 1
17 47976 2 1 22 GLU O O -8.197 -21.321 4.722 1.00 . B B . 22 GLU O 1 1
17 47977 2 1 22 GLU OE1 O -4.999 -19.161 2.225 1.00 . B B . 22 GLU OE1 1 1
17 47978 2 1 22 GLU OE2 O -5.668 -17.494 1.062 1.00 . B B . 22 GLU OE2 1 1
17 47979 2 1 23 GLY C C -3.950 -21.411 4.475 1.00 . B B . 23 GLY C 1 1
17 47980 2 1 23 GLY CA C -5.461 -21.610 4.404 1.00 . B B . 23 GLY CA 1 1
17 47981 2 1 23 GLY H H -5.680 -19.516 4.294 1.00 . B B . 23 GLY H 1 1
17 47982 2 1 23 GLY HA2 H -5.786 -22.207 5.243 1.00 . B B . 23 GLY HA2 1 1
17 47983 2 1 23 GLY HA3 H -5.703 -22.130 3.487 1.00 . B B . 23 GLY HA3 1 1
17 47984 2 1 23 GLY N N -6.183 -20.344 4.440 1.00 . B B . 23 GLY N 1 1
17 47985 2 1 23 GLY O O -3.277 -22.000 5.334 1.00 . B B . 23 GLY O 1 1
17 47986 2 1 24 ASP C C -1.601 -19.472 4.804 1.00 . B B . 24 ASP C 1 1
17 47987 2 1 24 ASP CA C -1.963 -20.307 3.604 1.00 . B B . 24 ASP CA 1 1
17 47988 2 1 24 ASP CB C -1.496 -19.588 2.338 1.00 . B B . 24 ASP CB 1 1
17 47989 2 1 24 ASP CG C 0.013 -19.717 2.219 1.00 . B B . 24 ASP CG 1 1
17 47990 2 1 24 ASP H H -3.992 -20.094 2.956 1.00 . B B . 24 ASP H 1 1
17 47991 2 1 24 ASP HA H -1.449 -21.255 3.674 1.00 . B B . 24 ASP HA 1 1
17 47992 2 1 24 ASP HB2 H -1.996 -19.945 1.450 1.00 . B B . 24 ASP HB2 1 1
17 47993 2 1 24 ASP HB3 H -1.732 -18.543 2.468 1.00 . B B . 24 ASP HB3 1 1
17 47994 2 1 24 ASP N N -3.406 -20.570 3.594 1.00 . B B . 24 ASP N 1 1
17 47995 2 1 24 ASP O O -2.378 -18.616 5.212 1.00 . B B . 24 ASP O 1 1
17 47996 2 1 24 ASP OD1 O 0.714 -19.091 2.989 1.00 . B B . 24 ASP OD1 1 1
17 47997 2 1 24 ASP OD2 O 0.452 -20.466 1.375 1.00 . B B . 24 ASP OD2 1 1
17 47998 2 1 25 LYS C C 0.066 -17.478 6.104 1.00 . B B . 25 LYS C 1 1
17 47999 2 1 25 LYS CA C -0.017 -18.908 6.509 1.00 . B B . 25 LYS CA 1 1
17 48000 2 1 25 LYS CB C 1.342 -19.335 7.041 1.00 . B B . 25 LYS CB 1 1
17 48001 2 1 25 LYS CD C 2.282 -21.100 8.579 1.00 . B B . 25 LYS CD 1 1
17 48002 2 1 25 LYS CE C 3.712 -20.866 8.089 1.00 . B B . 25 LYS CE 1 1
17 48003 2 1 25 LYS CG C 1.252 -20.782 7.477 1.00 . B B . 25 LYS CG 1 1
17 48004 2 1 25 LYS H H 0.163 -20.384 4.989 1.00 . B B . 25 LYS H 1 1
17 48005 2 1 25 LYS HA H -0.749 -19.003 7.297 1.00 . B B . 25 LYS HA 1 1
17 48006 2 1 25 LYS HB2 H 2.057 -19.179 6.247 1.00 . B B . 25 LYS HB2 1 1
17 48007 2 1 25 LYS HB3 H 1.601 -18.698 7.874 1.00 . B B . 25 LYS HB3 1 1
17 48008 2 1 25 LYS HD2 H 2.098 -20.464 9.433 1.00 . B B . 25 LYS HD2 1 1
17 48009 2 1 25 LYS HD3 H 2.173 -22.131 8.884 1.00 . B B . 25 LYS HD3 1 1
17 48010 2 1 25 LYS HE2 H 4.002 -19.842 8.272 1.00 . B B . 25 LYS HE2 1 1
17 48011 2 1 25 LYS HE3 H 4.377 -21.507 8.647 1.00 . B B . 25 LYS HE3 1 1
17 48012 2 1 25 LYS HG2 H 0.238 -20.943 7.802 1.00 . B B . 25 LYS HG2 1 1
17 48013 2 1 25 LYS HG3 H 1.433 -21.365 6.592 1.00 . B B . 25 LYS HG3 1 1
17 48014 2 1 25 LYS HZ1 H 3.047 -20.801 6.075 1.00 . B B . 25 LYS HZ1 1 1
17 48015 2 1 25 LYS HZ2 H 3.923 -22.202 6.461 1.00 . B B . 25 LYS HZ2 1 1
17 48016 2 1 25 LYS HZ3 H 4.699 -20.696 6.333 1.00 . B B . 25 LYS HZ3 1 1
17 48017 2 1 25 LYS N N -0.425 -19.696 5.365 1.00 . B B . 25 LYS N 1 1
17 48018 2 1 25 LYS NZ N 3.823 -21.186 6.642 1.00 . B B . 25 LYS NZ 1 1
17 48019 2 1 25 LYS O O -0.356 -16.590 6.848 1.00 . B B . 25 LYS O 1 1
17 48020 2 1 26 TYR C C 0.016 -15.730 3.105 1.00 . B B . 26 TYR C 1 1
17 48021 2 1 26 TYR CA C 0.688 -15.888 4.450 1.00 . B B . 26 TYR CA 1 1
17 48022 2 1 26 TYR CB C 2.169 -15.456 4.361 1.00 . B B . 26 TYR CB 1 1
17 48023 2 1 26 TYR CD1 C 3.333 -16.583 6.303 1.00 . B B . 26 TYR CD1 1 1
17 48024 2 1 26 TYR CD2 C 3.571 -17.511 4.077 1.00 . B B . 26 TYR CD2 1 1
17 48025 2 1 26 TYR CE1 C 4.137 -17.597 6.809 1.00 . B B . 26 TYR CE1 1 1
17 48026 2 1 26 TYR CE2 C 4.372 -18.519 4.588 1.00 . B B . 26 TYR CE2 1 1
17 48027 2 1 26 TYR CG C 3.047 -16.540 4.930 1.00 . B B . 26 TYR CG 1 1
17 48028 2 1 26 TYR CZ C 4.655 -18.565 5.944 1.00 . B B . 26 TYR CZ 1 1
17 48029 2 1 26 TYR H H 0.876 -17.969 4.316 1.00 . B B . 26 TYR H 1 1
17 48030 2 1 26 TYR HA H 0.198 -15.282 5.186 1.00 . B B . 26 TYR HA 1 1
17 48031 2 1 26 TYR HB2 H 2.457 -15.285 3.335 1.00 . B B . 26 TYR HB2 1 1
17 48032 2 1 26 TYR HB3 H 2.337 -14.548 4.917 1.00 . B B . 26 TYR HB3 1 1
17 48033 2 1 26 TYR HD1 H 2.944 -15.856 6.997 1.00 . B B . 26 TYR HD1 1 1
17 48034 2 1 26 TYR HD2 H 3.357 -17.482 3.016 1.00 . B B . 26 TYR HD2 1 1
17 48035 2 1 26 TYR HE1 H 4.345 -17.613 7.870 1.00 . B B . 26 TYR HE1 1 1
17 48036 2 1 26 TYR HE2 H 4.773 -19.273 3.929 1.00 . B B . 26 TYR HE2 1 1
17 48037 2 1 26 TYR HH H 6.350 -19.251 6.253 1.00 . B B . 26 TYR HH 1 1
17 48038 2 1 26 TYR N N 0.592 -17.238 4.909 1.00 . B B . 26 TYR N 1 1
17 48039 2 1 26 TYR O O 0.681 -15.655 2.073 1.00 . B B . 26 TYR O 1 1
17 48040 2 1 26 TYR OH O 5.448 -19.565 6.430 1.00 . B B . 26 TYR OH 1 1
17 48041 2 1 27 LYS C C -3.312 -14.373 2.558 1.00 . B B . 27 LYS C 1 1
17 48042 2 1 27 LYS CA C -2.048 -14.976 2.045 1.00 . B B . 27 LYS CA 1 1
17 48043 2 1 27 LYS CB C -2.406 -16.109 1.075 1.00 . B B . 27 LYS CB 1 1
17 48044 2 1 27 LYS CD C -0.829 -15.157 -0.611 1.00 . B B . 27 LYS CD 1 1
17 48045 2 1 27 LYS CE C -0.187 -15.490 -1.977 1.00 . B B . 27 LYS CE 1 1
17 48046 2 1 27 LYS CG C -1.231 -16.438 0.149 1.00 . B B . 27 LYS CG 1 1
17 48047 2 1 27 LYS H H -1.665 -15.304 4.053 1.00 . B B . 27 LYS H 1 1
17 48048 2 1 27 LYS HA H -1.498 -14.213 1.518 1.00 . B B . 27 LYS HA 1 1
17 48049 2 1 27 LYS HB2 H -2.740 -16.981 1.613 1.00 . B B . 27 LYS HB2 1 1
17 48050 2 1 27 LYS HB3 H -3.228 -15.754 0.469 1.00 . B B . 27 LYS HB3 1 1
17 48051 2 1 27 LYS HD2 H -1.690 -14.520 -0.731 1.00 . B B . 27 LYS HD2 1 1
17 48052 2 1 27 LYS HD3 H -0.113 -14.609 -0.016 1.00 . B B . 27 LYS HD3 1 1
17 48053 2 1 27 LYS HE2 H -0.808 -15.053 -2.745 1.00 . B B . 27 LYS HE2 1 1
17 48054 2 1 27 LYS HE3 H 0.798 -15.057 -2.035 1.00 . B B . 27 LYS HE3 1 1
17 48055 2 1 27 LYS HG2 H -0.411 -16.895 0.688 1.00 . B B . 27 LYS HG2 1 1
17 48056 2 1 27 LYS HG3 H -1.617 -17.157 -0.555 1.00 . B B . 27 LYS HG3 1 1
17 48057 2 1 27 LYS HZ1 H 0.549 -17.175 -2.948 1.00 . B B . 27 LYS HZ1 1 1
17 48058 2 1 27 LYS HZ2 H -1.080 -17.289 -2.511 1.00 . B B . 27 LYS HZ2 1 1
17 48059 2 1 27 LYS HZ3 H 0.129 -17.494 -1.342 1.00 . B B . 27 LYS HZ3 1 1
17 48060 2 1 27 LYS N N -1.251 -15.409 3.171 1.00 . B B . 27 LYS N 1 1
17 48061 2 1 27 LYS NZ N -0.133 -16.961 -2.194 1.00 . B B . 27 LYS NZ 1 1
17 48062 2 1 27 LYS O O -3.804 -14.784 3.601 1.00 . B B . 27 LYS O 1 1
17 48063 2 1 28 LEU C C -6.133 -13.467 0.842 1.00 . B B . 28 LEU C 1 1
17 48064 2 1 28 LEU CA C -5.256 -13.106 2.027 1.00 . B B . 28 LEU CA 1 1
17 48065 2 1 28 LEU CB C -5.235 -11.588 2.255 1.00 . B B . 28 LEU CB 1 1
17 48066 2 1 28 LEU CD1 C -7.185 -11.531 3.814 1.00 . B B . 28 LEU CD1 1 1
17 48067 2 1 28 LEU CD2 C -6.633 -9.528 2.442 1.00 . B B . 28 LEU CD2 1 1
17 48068 2 1 28 LEU CG C -6.655 -11.055 2.465 1.00 . B B . 28 LEU CG 1 1
17 48069 2 1 28 LEU H H -3.573 -13.390 0.850 1.00 . B B . 28 LEU H 1 1
17 48070 2 1 28 LEU HA H -5.635 -13.600 2.907 1.00 . B B . 28 LEU HA 1 1
17 48071 2 1 28 LEU HB2 H -4.642 -11.416 3.142 1.00 . B B . 28 LEU HB2 1 1
17 48072 2 1 28 LEU HB3 H -4.760 -11.096 1.422 1.00 . B B . 28 LEU HB3 1 1
17 48073 2 1 28 LEU HD11 H -6.410 -11.399 4.553 1.00 . B B . 28 LEU HD11 1 1
17 48074 2 1 28 LEU HD12 H -7.469 -12.572 3.765 1.00 . B B . 28 LEU HD12 1 1
17 48075 2 1 28 LEU HD13 H -8.036 -10.925 4.083 1.00 . B B . 28 LEU HD13 1 1
17 48076 2 1 28 LEU HD21 H -6.131 -9.179 1.552 1.00 . B B . 28 LEU HD21 1 1
17 48077 2 1 28 LEU HD22 H -6.114 -9.163 3.316 1.00 . B B . 28 LEU HD22 1 1
17 48078 2 1 28 LEU HD23 H -7.657 -9.189 2.441 1.00 . B B . 28 LEU HD23 1 1
17 48079 2 1 28 LEU HG H -7.314 -11.421 1.689 1.00 . B B . 28 LEU HG 1 1
17 48080 2 1 28 LEU N N -3.930 -13.574 1.743 1.00 . B B . 28 LEU N 1 1
17 48081 2 1 28 LEU O O -5.763 -13.218 -0.299 1.00 . B B . 28 LEU O 1 1
17 48082 2 1 29 SER C C -9.045 -13.337 -0.342 1.00 . B B . 29 SER C 1 1
17 48083 2 1 29 SER CA C -8.121 -14.491 -0.004 1.00 . B B . 29 SER CA 1 1
17 48084 2 1 29 SER CB C -8.900 -15.746 0.339 1.00 . B B . 29 SER CB 1 1
17 48085 2 1 29 SER H H -7.496 -14.349 2.007 1.00 . B B . 29 SER H 1 1
17 48086 2 1 29 SER HA H -7.493 -14.691 -0.858 1.00 . B B . 29 SER HA 1 1
17 48087 2 1 29 SER HB2 H -9.862 -15.742 -0.147 1.00 . B B . 29 SER HB2 1 1
17 48088 2 1 29 SER HB3 H -8.339 -16.590 -0.041 1.00 . B B . 29 SER HB3 1 1
17 48089 2 1 29 SER HG H -8.224 -16.191 2.068 1.00 . B B . 29 SER HG 1 1
17 48090 2 1 29 SER N N -7.245 -14.114 1.090 1.00 . B B . 29 SER N 1 1
17 48091 2 1 29 SER O O -9.240 -12.430 0.481 1.00 . B B . 29 SER O 1 1
17 48092 2 1 29 SER OG O -9.056 -15.824 1.746 1.00 . B B . 29 SER OG 1 1
17 48093 2 1 30 LYS C C -11.783 -12.296 -1.227 1.00 . B B . 30 LYS C 1 1
17 48094 2 1 30 LYS CA C -10.446 -12.217 -1.919 1.00 . B B . 30 LYS CA 1 1
17 48095 2 1 30 LYS CB C -10.673 -12.156 -3.420 1.00 . B B . 30 LYS CB 1 1
17 48096 2 1 30 LYS CD C -8.675 -10.645 -3.710 1.00 . B B . 30 LYS CD 1 1
17 48097 2 1 30 LYS CE C -7.898 -9.968 -4.857 1.00 . B B . 30 LYS CE 1 1
17 48098 2 1 30 LYS CG C -9.359 -11.944 -4.181 1.00 . B B . 30 LYS CG 1 1
17 48099 2 1 30 LYS H H -9.403 -14.063 -2.173 1.00 . B B . 30 LYS H 1 1
17 48100 2 1 30 LYS HA H -9.923 -11.329 -1.617 1.00 . B B . 30 LYS HA 1 1
17 48101 2 1 30 LYS HB2 H -11.153 -13.063 -3.754 1.00 . B B . 30 LYS HB2 1 1
17 48102 2 1 30 LYS HB3 H -11.339 -11.327 -3.616 1.00 . B B . 30 LYS HB3 1 1
17 48103 2 1 30 LYS HD2 H -9.395 -9.955 -3.292 1.00 . B B . 30 LYS HD2 1 1
17 48104 2 1 30 LYS HD3 H -7.972 -10.936 -2.950 1.00 . B B . 30 LYS HD3 1 1
17 48105 2 1 30 LYS HE2 H -8.607 -9.804 -5.651 1.00 . B B . 30 LYS HE2 1 1
17 48106 2 1 30 LYS HE3 H -7.573 -8.992 -4.523 1.00 . B B . 30 LYS HE3 1 1
17 48107 2 1 30 LYS HG2 H -8.746 -12.818 -4.016 1.00 . B B . 30 LYS HG2 1 1
17 48108 2 1 30 LYS HG3 H -9.671 -11.865 -5.205 1.00 . B B . 30 LYS HG3 1 1
17 48109 2 1 30 LYS HZ1 H -6.506 -11.672 -4.774 1.00 . B B . 30 LYS HZ1 1 1
17 48110 2 1 30 LYS HZ2 H -5.851 -10.192 -5.200 1.00 . B B . 30 LYS HZ2 1 1
17 48111 2 1 30 LYS HZ3 H -6.710 -11.011 -6.308 1.00 . B B . 30 LYS HZ3 1 1
17 48112 2 1 30 LYS N N -9.600 -13.329 -1.544 1.00 . B B . 30 LYS N 1 1
17 48113 2 1 30 LYS NZ N -6.716 -10.788 -5.285 1.00 . B B . 30 LYS NZ 1 1
17 48114 2 1 30 LYS O O -12.537 -11.315 -1.203 1.00 . B B . 30 LYS O 1 1
17 48115 2 1 31 LYS C C -13.142 -12.651 1.422 1.00 . B B . 31 LYS C 1 1
17 48116 2 1 31 LYS CA C -13.229 -13.559 0.219 1.00 . B B . 31 LYS CA 1 1
17 48117 2 1 31 LYS CB C -13.423 -15.031 0.635 1.00 . B B . 31 LYS CB 1 1
17 48118 2 1 31 LYS CD C -12.278 -17.032 1.646 1.00 . B B . 31 LYS CD 1 1
17 48119 2 1 31 LYS CE C -11.486 -17.641 0.477 1.00 . B B . 31 LYS CE 1 1
17 48120 2 1 31 LYS CG C -12.269 -15.500 1.540 1.00 . B B . 31 LYS CG 1 1
17 48121 2 1 31 LYS H H -11.356 -14.119 -0.588 1.00 . B B . 31 LYS H 1 1
17 48122 2 1 31 LYS HA H -14.070 -13.255 -0.386 1.00 . B B . 31 LYS HA 1 1
17 48123 2 1 31 LYS HB2 H -14.353 -15.089 1.181 1.00 . B B . 31 LYS HB2 1 1
17 48124 2 1 31 LYS HB3 H -13.495 -15.657 -0.242 1.00 . B B . 31 LYS HB3 1 1
17 48125 2 1 31 LYS HD2 H -11.757 -17.287 2.557 1.00 . B B . 31 LYS HD2 1 1
17 48126 2 1 31 LYS HD3 H -13.286 -17.420 1.658 1.00 . B B . 31 LYS HD3 1 1
17 48127 2 1 31 LYS HE2 H -11.529 -17.021 -0.407 1.00 . B B . 31 LYS HE2 1 1
17 48128 2 1 31 LYS HE3 H -10.449 -17.728 0.770 1.00 . B B . 31 LYS HE3 1 1
17 48129 2 1 31 LYS HG2 H -11.305 -15.187 1.174 1.00 . B B . 31 LYS HG2 1 1
17 48130 2 1 31 LYS HG3 H -12.417 -15.102 2.533 1.00 . B B . 31 LYS HG3 1 1
17 48131 2 1 31 LYS HZ1 H -11.217 -19.541 -0.245 1.00 . B B . 31 LYS HZ1 1 1
17 48132 2 1 31 LYS HZ2 H -12.753 -18.939 -0.543 1.00 . B B . 31 LYS HZ2 1 1
17 48133 2 1 31 LYS HZ3 H -12.340 -19.501 1.016 1.00 . B B . 31 LYS HZ3 1 1
17 48134 2 1 31 LYS N N -12.031 -13.409 -0.569 1.00 . B B . 31 LYS N 1 1
17 48135 2 1 31 LYS NZ N -12.001 -18.998 0.173 1.00 . B B . 31 LYS NZ 1 1
17 48136 2 1 31 LYS O O -14.022 -11.824 1.664 1.00 . B B . 31 LYS O 1 1
17 48137 2 1 32 GLU C C -11.439 -10.394 2.617 1.00 . B B . 32 GLU C 1 1
17 48138 2 1 32 GLU CA C -11.687 -11.794 3.153 1.00 . B B . 32 GLU CA 1 1
17 48139 2 1 32 GLU CB C -10.460 -12.296 3.932 1.00 . B B . 32 GLU CB 1 1
17 48140 2 1 32 GLU CD C -11.836 -13.233 5.800 1.00 . B B . 32 GLU CD 1 1
17 48141 2 1 32 GLU CG C -10.822 -13.564 4.718 1.00 . B B . 32 GLU CG 1 1
17 48142 2 1 32 GLU H H -11.280 -13.282 1.757 1.00 . B B . 32 GLU H 1 1
17 48143 2 1 32 GLU HA H -12.527 -11.749 3.831 1.00 . B B . 32 GLU HA 1 1
17 48144 2 1 32 GLU HB2 H -9.652 -12.504 3.246 1.00 . B B . 32 GLU HB2 1 1
17 48145 2 1 32 GLU HB3 H -10.144 -11.533 4.624 1.00 . B B . 32 GLU HB3 1 1
17 48146 2 1 32 GLU HG2 H -11.218 -14.301 4.036 1.00 . B B . 32 GLU HG2 1 1
17 48147 2 1 32 GLU HG3 H -9.930 -13.973 5.173 1.00 . B B . 32 GLU HG3 1 1
17 48148 2 1 32 GLU N N -11.996 -12.698 2.077 1.00 . B B . 32 GLU N 1 1
17 48149 2 1 32 GLU O O -11.745 -9.414 3.278 1.00 . B B . 32 GLU O 1 1
17 48150 2 1 32 GLU OE1 O -11.546 -12.377 6.620 1.00 . B B . 32 GLU OE1 1 1
17 48151 2 1 32 GLU OE2 O -12.885 -13.833 5.803 1.00 . B B . 32 GLU OE2 1 1
17 48152 2 1 33 LEU C C -11.540 -8.078 0.751 1.00 . B B . 33 LEU C 1 1
17 48153 2 1 33 LEU CA C -10.363 -9.013 0.923 1.00 . B B . 33 LEU CA 1 1
17 48154 2 1 33 LEU CB C -9.651 -9.199 -0.436 1.00 . B B . 33 LEU CB 1 1
17 48155 2 1 33 LEU CD1 C -10.093 -7.037 -1.668 1.00 . B B . 33 LEU CD1 1 1
17 48156 2 1 33 LEU CD2 C -8.420 -7.069 0.204 1.00 . B B . 33 LEU CD2 1 1
17 48157 2 1 33 LEU CG C -9.031 -7.877 -0.948 1.00 . B B . 33 LEU CG 1 1
17 48158 2 1 33 LEU H H -10.492 -11.136 1.021 1.00 . B B . 33 LEU H 1 1
17 48159 2 1 33 LEU HA H -9.662 -8.584 1.621 1.00 . B B . 33 LEU HA 1 1
17 48160 2 1 33 LEU HB2 H -8.885 -9.953 -0.364 1.00 . B B . 33 LEU HB2 1 1
17 48161 2 1 33 LEU HB3 H -10.381 -9.511 -1.170 1.00 . B B . 33 LEU HB3 1 1
17 48162 2 1 33 LEU HD11 H -10.324 -6.152 -1.091 1.00 . B B . 33 LEU HD11 1 1
17 48163 2 1 33 LEU HD12 H -10.996 -7.602 -1.846 1.00 . B B . 33 LEU HD12 1 1
17 48164 2 1 33 LEU HD13 H -9.698 -6.727 -2.624 1.00 . B B . 33 LEU HD13 1 1
17 48165 2 1 33 LEU HD21 H -7.742 -6.341 -0.214 1.00 . B B . 33 LEU HD21 1 1
17 48166 2 1 33 LEU HD22 H -7.872 -7.721 0.868 1.00 . B B . 33 LEU HD22 1 1
17 48167 2 1 33 LEU HD23 H -9.192 -6.555 0.756 1.00 . B B . 33 LEU HD23 1 1
17 48168 2 1 33 LEU HG H -8.263 -8.135 -1.664 1.00 . B B . 33 LEU HG 1 1
17 48169 2 1 33 LEU N N -10.795 -10.308 1.452 1.00 . B B . 33 LEU N 1 1
17 48170 2 1 33 LEU O O -11.506 -6.945 1.234 1.00 . B B . 33 LEU O 1 1
17 48171 2 1 34 LYS C C -14.364 -7.367 1.379 1.00 . B B . 34 LYS C 1 1
17 48172 2 1 34 LYS CA C -13.790 -7.704 0.014 1.00 . B B . 34 LYS CA 1 1
17 48173 2 1 34 LYS CB C -14.873 -8.325 -0.869 1.00 . B B . 34 LYS CB 1 1
17 48174 2 1 34 LYS CD C -15.590 -8.940 -3.171 1.00 . B B . 34 LYS CD 1 1
17 48175 2 1 34 LYS CE C -15.293 -8.819 -4.670 1.00 . B B . 34 LYS CE 1 1
17 48176 2 1 34 LYS CG C -14.442 -8.343 -2.343 1.00 . B B . 34 LYS CG 1 1
17 48177 2 1 34 LYS H H -12.631 -9.490 -0.164 1.00 . B B . 34 LYS H 1 1
17 48178 2 1 34 LYS HA H -13.460 -6.779 -0.434 1.00 . B B . 34 LYS HA 1 1
17 48179 2 1 34 LYS HB2 H -15.097 -9.324 -0.527 1.00 . B B . 34 LYS HB2 1 1
17 48180 2 1 34 LYS HB3 H -15.760 -7.717 -0.777 1.00 . B B . 34 LYS HB3 1 1
17 48181 2 1 34 LYS HD2 H -15.749 -9.976 -2.909 1.00 . B B . 34 LYS HD2 1 1
17 48182 2 1 34 LYS HD3 H -16.501 -8.398 -2.957 1.00 . B B . 34 LYS HD3 1 1
17 48183 2 1 34 LYS HE2 H -16.108 -9.289 -5.200 1.00 . B B . 34 LYS HE2 1 1
17 48184 2 1 34 LYS HE3 H -15.213 -7.782 -4.962 1.00 . B B . 34 LYS HE3 1 1
17 48185 2 1 34 LYS HG2 H -14.229 -7.337 -2.676 1.00 . B B . 34 LYS HG2 1 1
17 48186 2 1 34 LYS HG3 H -13.564 -8.963 -2.456 1.00 . B B . 34 LYS HG3 1 1
17 48187 2 1 34 LYS HZ1 H -13.191 -9.063 -4.676 1.00 . B B . 34 LYS HZ1 1 1
17 48188 2 1 34 LYS HZ2 H -13.975 -9.577 -6.055 1.00 . B B . 34 LYS HZ2 1 1
17 48189 2 1 34 LYS HZ3 H -14.057 -10.521 -4.666 1.00 . B B . 34 LYS HZ3 1 1
17 48190 2 1 34 LYS N N -12.619 -8.558 0.145 1.00 . B B . 34 LYS N 1 1
17 48191 2 1 34 LYS NZ N -14.047 -9.542 -5.011 1.00 . B B . 34 LYS NZ 1 1
17 48192 2 1 34 LYS O O -14.651 -6.205 1.667 1.00 . B B . 34 LYS O 1 1
17 48193 2 1 35 GLU C C -14.036 -7.180 4.332 1.00 . B B . 35 GLU C 1 1
17 48194 2 1 35 GLU CA C -14.935 -8.167 3.601 1.00 . B B . 35 GLU CA 1 1
17 48195 2 1 35 GLU CB C -14.944 -9.512 4.350 1.00 . B B . 35 GLU CB 1 1
17 48196 2 1 35 GLU CD C -17.385 -9.905 4.027 1.00 . B B . 35 GLU CD 1 1
17 48197 2 1 35 GLU CG C -15.999 -10.448 3.744 1.00 . B B . 35 GLU CG 1 1
17 48198 2 1 35 GLU H H -14.123 -9.260 1.983 1.00 . B B . 35 GLU H 1 1
17 48199 2 1 35 GLU HA H -15.943 -7.781 3.558 1.00 . B B . 35 GLU HA 1 1
17 48200 2 1 35 GLU HB2 H -13.961 -9.959 4.297 1.00 . B B . 35 GLU HB2 1 1
17 48201 2 1 35 GLU HB3 H -15.184 -9.325 5.386 1.00 . B B . 35 GLU HB3 1 1
17 48202 2 1 35 GLU HG2 H -15.835 -10.520 2.680 1.00 . B B . 35 GLU HG2 1 1
17 48203 2 1 35 GLU HG3 H -15.895 -11.424 4.198 1.00 . B B . 35 GLU HG3 1 1
17 48204 2 1 35 GLU N N -14.440 -8.371 2.247 1.00 . B B . 35 GLU N 1 1
17 48205 2 1 35 GLU O O -14.498 -6.198 4.907 1.00 . B B . 35 GLU O 1 1
17 48206 2 1 35 GLU OE1 O -17.743 -9.831 5.177 1.00 . B B . 35 GLU OE1 1 1
17 48207 2 1 35 GLU OE2 O -18.077 -9.589 3.092 1.00 . B B . 35 GLU OE2 1 1
17 48208 2 1 36 LEU C C -11.770 -5.160 4.237 1.00 . B B . 36 LEU C 1 1
17 48209 2 1 36 LEU CA C -11.758 -6.560 4.847 1.00 . B B . 36 LEU CA 1 1
17 48210 2 1 36 LEU CB C -10.383 -7.249 4.667 1.00 . B B . 36 LEU CB 1 1
17 48211 2 1 36 LEU CD1 C -9.108 -5.354 5.716 1.00 . B B . 36 LEU CD1 1 1
17 48212 2 1 36 LEU CD2 C -7.936 -7.023 4.303 1.00 . B B . 36 LEU CD2 1 1
17 48213 2 1 36 LEU CG C -9.236 -6.248 4.498 1.00 . B B . 36 LEU CG 1 1
17 48214 2 1 36 LEU H H -12.463 -8.214 3.745 1.00 . B B . 36 LEU H 1 1
17 48215 2 1 36 LEU HA H -11.948 -6.472 5.908 1.00 . B B . 36 LEU HA 1 1
17 48216 2 1 36 LEU HB2 H -10.185 -7.880 5.519 1.00 . B B . 36 LEU HB2 1 1
17 48217 2 1 36 LEU HB3 H -10.418 -7.874 3.790 1.00 . B B . 36 LEU HB3 1 1
17 48218 2 1 36 LEU HD11 H -9.758 -4.500 5.613 1.00 . B B . 36 LEU HD11 1 1
17 48219 2 1 36 LEU HD12 H -8.086 -5.007 5.752 1.00 . B B . 36 LEU HD12 1 1
17 48220 2 1 36 LEU HD13 H -9.353 -5.907 6.610 1.00 . B B . 36 LEU HD13 1 1
17 48221 2 1 36 LEU HD21 H -7.131 -6.511 4.810 1.00 . B B . 36 LEU HD21 1 1
17 48222 2 1 36 LEU HD22 H -7.732 -7.069 3.245 1.00 . B B . 36 LEU HD22 1 1
17 48223 2 1 36 LEU HD23 H -8.036 -8.025 4.696 1.00 . B B . 36 LEU HD23 1 1
17 48224 2 1 36 LEU HG H -9.430 -5.673 3.603 1.00 . B B . 36 LEU HG 1 1
17 48225 2 1 36 LEU N N -12.759 -7.423 4.249 1.00 . B B . 36 LEU N 1 1
17 48226 2 1 36 LEU O O -11.848 -4.157 4.957 1.00 . B B . 36 LEU O 1 1
17 48227 2 1 37 LEU C C -12.841 -2.979 2.453 1.00 . B B . 37 LEU C 1 1
17 48228 2 1 37 LEU CA C -11.597 -3.823 2.232 1.00 . B B . 37 LEU CA 1 1
17 48229 2 1 37 LEU CB C -11.310 -4.055 0.728 1.00 . B B . 37 LEU CB 1 1
17 48230 2 1 37 LEU CD1 C -12.524 -2.201 -0.500 1.00 . B B . 37 LEU CD1 1 1
17 48231 2 1 37 LEU CD2 C -10.442 -1.662 0.771 1.00 . B B . 37 LEU CD2 1 1
17 48232 2 1 37 LEU CG C -11.155 -2.730 -0.063 1.00 . B B . 37 LEU CG 1 1
17 48233 2 1 37 LEU H H -11.637 -5.937 2.415 1.00 . B B . 37 LEU H 1 1
17 48234 2 1 37 LEU HA H -10.762 -3.312 2.677 1.00 . B B . 37 LEU HA 1 1
17 48235 2 1 37 LEU HB2 H -10.389 -4.616 0.640 1.00 . B B . 37 LEU HB2 1 1
17 48236 2 1 37 LEU HB3 H -12.114 -4.642 0.308 1.00 . B B . 37 LEU HB3 1 1
17 48237 2 1 37 LEU HD11 H -13.261 -2.990 -0.510 1.00 . B B . 37 LEU HD11 1 1
17 48238 2 1 37 LEU HD12 H -12.435 -1.811 -1.503 1.00 . B B . 37 LEU HD12 1 1
17 48239 2 1 37 LEU HD13 H -12.850 -1.409 0.158 1.00 . B B . 37 LEU HD13 1 1
17 48240 2 1 37 LEU HD21 H -11.197 -1.125 1.320 1.00 . B B . 37 LEU HD21 1 1
17 48241 2 1 37 LEU HD22 H -9.946 -0.975 0.101 1.00 . B B . 37 LEU HD22 1 1
17 48242 2 1 37 LEU HD23 H -9.711 -2.078 1.445 1.00 . B B . 37 LEU HD23 1 1
17 48243 2 1 37 LEU HG H -10.574 -2.942 -0.950 1.00 . B B . 37 LEU HG 1 1
17 48244 2 1 37 LEU N N -11.692 -5.101 2.926 1.00 . B B . 37 LEU N 1 1
17 48245 2 1 37 LEU O O -12.746 -1.797 2.802 1.00 . B B . 37 LEU O 1 1
17 48246 2 1 38 GLN C C -15.349 -2.463 4.019 1.00 . B B . 38 GLN C 1 1
17 48247 2 1 38 GLN CA C -15.245 -2.883 2.567 1.00 . B B . 38 GLN CA 1 1
17 48248 2 1 38 GLN CB C -16.463 -3.732 2.150 1.00 . B B . 38 GLN CB 1 1
17 48249 2 1 38 GLN CD C -17.708 -5.870 2.644 1.00 . B B . 38 GLN CD 1 1
17 48250 2 1 38 GLN CG C -16.696 -4.857 3.169 1.00 . B B . 38 GLN CG 1 1
17 48251 2 1 38 GLN H H -14.026 -4.556 2.121 1.00 . B B . 38 GLN H 1 1
17 48252 2 1 38 GLN HA H -15.214 -1.994 1.960 1.00 . B B . 38 GLN HA 1 1
17 48253 2 1 38 GLN HB2 H -17.336 -3.097 2.111 1.00 . B B . 38 GLN HB2 1 1
17 48254 2 1 38 GLN HB3 H -16.297 -4.162 1.173 1.00 . B B . 38 GLN HB3 1 1
17 48255 2 1 38 GLN HE21 H -18.008 -6.703 4.412 1.00 . B B . 38 GLN HE21 1 1
17 48256 2 1 38 GLN HE22 H -18.896 -7.376 3.150 1.00 . B B . 38 GLN HE22 1 1
17 48257 2 1 38 GLN HG2 H -15.768 -5.370 3.346 1.00 . B B . 38 GLN HG2 1 1
17 48258 2 1 38 GLN HG3 H -17.055 -4.441 4.098 1.00 . B B . 38 GLN HG3 1 1
17 48259 2 1 38 GLN N N -14.004 -3.597 2.337 1.00 . B B . 38 GLN N 1 1
17 48260 2 1 38 GLN NE2 N -18.246 -6.713 3.461 1.00 . B B . 38 GLN NE2 1 1
17 48261 2 1 38 GLN O O -15.918 -1.422 4.341 1.00 . B B . 38 GLN O 1 1
17 48262 2 1 38 GLN OE1 O -18.013 -5.895 1.447 1.00 . B B . 38 GLN OE1 1 1
17 48263 2 1 39 THR C C -14.022 -2.053 6.820 1.00 . B B . 39 THR C 1 1
17 48264 2 1 39 THR CA C -14.994 -3.125 6.317 1.00 . B B . 39 THR CA 1 1
17 48265 2 1 39 THR CB C -14.723 -4.465 7.021 1.00 . B B . 39 THR CB 1 1
17 48266 2 1 39 THR CG2 C -14.626 -4.287 8.532 1.00 . B B . 39 THR CG2 1 1
17 48267 2 1 39 THR H H -14.521 -4.186 4.574 1.00 . B B . 39 THR H 1 1
17 48268 2 1 39 THR HA H -15.997 -2.817 6.568 1.00 . B B . 39 THR HA 1 1
17 48269 2 1 39 THR HB H -13.783 -4.858 6.660 1.00 . B B . 39 THR HB 1 1
17 48270 2 1 39 THR HG1 H -15.366 -5.912 5.980 1.00 . B B . 39 THR HG1 1 1
17 48271 2 1 39 THR HG21 H -14.714 -5.254 9.002 1.00 . B B . 39 THR HG21 1 1
17 48272 2 1 39 THR HG22 H -15.394 -3.626 8.906 1.00 . B B . 39 THR HG22 1 1
17 48273 2 1 39 THR HG23 H -13.640 -3.897 8.744 1.00 . B B . 39 THR HG23 1 1
17 48274 2 1 39 THR N N -14.890 -3.336 4.892 1.00 . B B . 39 THR N 1 1
17 48275 2 1 39 THR O O -14.442 -1.067 7.440 1.00 . B B . 39 THR O 1 1
17 48276 2 1 39 THR OG1 O -15.761 -5.388 6.702 1.00 . B B . 39 THR OG1 1 1
17 48277 2 1 40 GLU C C -11.673 -0.060 6.541 1.00 . B B . 40 GLU C 1 1
17 48278 2 1 40 GLU CA C -11.713 -1.423 7.216 1.00 . B B . 40 GLU CA 1 1
17 48279 2 1 40 GLU CB C -10.350 -2.100 7.145 1.00 . B B . 40 GLU CB 1 1
17 48280 2 1 40 GLU CD C -10.647 -3.172 9.429 1.00 . B B . 40 GLU CD 1 1
17 48281 2 1 40 GLU CG C -10.397 -3.418 7.955 1.00 . B B . 40 GLU CG 1 1
17 48282 2 1 40 GLU H H -12.447 -3.121 6.188 1.00 . B B . 40 GLU H 1 1
17 48283 2 1 40 GLU HA H -11.938 -1.246 8.254 1.00 . B B . 40 GLU HA 1 1
17 48284 2 1 40 GLU HB2 H -10.089 -2.290 6.114 1.00 . B B . 40 GLU HB2 1 1
17 48285 2 1 40 GLU HB3 H -9.635 -1.430 7.598 1.00 . B B . 40 GLU HB3 1 1
17 48286 2 1 40 GLU HG2 H -11.184 -4.052 7.574 1.00 . B B . 40 GLU HG2 1 1
17 48287 2 1 40 GLU HG3 H -9.460 -3.944 7.850 1.00 . B B . 40 GLU HG3 1 1
17 48288 2 1 40 GLU N N -12.730 -2.293 6.639 1.00 . B B . 40 GLU N 1 1
17 48289 2 1 40 GLU O O -11.597 0.972 7.210 1.00 . B B . 40 GLU O 1 1
17 48290 2 1 40 GLU OE1 O -10.387 -2.091 9.897 1.00 . B B . 40 GLU OE1 1 1
17 48291 2 1 40 GLU OE2 O -11.114 -4.077 10.080 1.00 . B B . 40 GLU OE2 1 1
17 48292 2 1 41 LEU C C -13.169 1.599 4.097 1.00 . B B . 41 LEU C 1 1
17 48293 2 1 41 LEU CA C -11.759 1.180 4.455 1.00 . B B . 41 LEU CA 1 1
17 48294 2 1 41 LEU CB C -10.915 1.014 3.188 1.00 . B B . 41 LEU CB 1 1
17 48295 2 1 41 LEU CD1 C -8.764 -0.030 3.954 1.00 . B B . 41 LEU CD1 1 1
17 48296 2 1 41 LEU CD2 C -8.717 1.797 2.252 1.00 . B B . 41 LEU CD2 1 1
17 48297 2 1 41 LEU CG C -9.429 1.269 3.503 1.00 . B B . 41 LEU CG 1 1
17 48298 2 1 41 LEU H H -11.893 -0.914 4.759 1.00 . B B . 41 LEU H 1 1
17 48299 2 1 41 LEU HA H -11.318 1.948 5.070 1.00 . B B . 41 LEU HA 1 1
17 48300 2 1 41 LEU HB2 H -11.082 -0.007 2.889 1.00 . B B . 41 LEU HB2 1 1
17 48301 2 1 41 LEU HB3 H -11.270 1.663 2.401 1.00 . B B . 41 LEU HB3 1 1
17 48302 2 1 41 LEU HD11 H -9.157 -0.329 4.914 1.00 . B B . 41 LEU HD11 1 1
17 48303 2 1 41 LEU HD12 H -7.704 0.138 4.058 1.00 . B B . 41 LEU HD12 1 1
17 48304 2 1 41 LEU HD13 H -8.948 -0.808 3.228 1.00 . B B . 41 LEU HD13 1 1
17 48305 2 1 41 LEU HD21 H -7.705 2.073 2.510 1.00 . B B . 41 LEU HD21 1 1
17 48306 2 1 41 LEU HD22 H -9.236 2.668 1.876 1.00 . B B . 41 LEU HD22 1 1
17 48307 2 1 41 LEU HD23 H -8.701 1.030 1.494 1.00 . B B . 41 LEU HD23 1 1
17 48308 2 1 41 LEU HG H -9.323 1.980 4.309 1.00 . B B . 41 LEU HG 1 1
17 48309 2 1 41 LEU N N -11.779 -0.059 5.226 1.00 . B B . 41 LEU N 1 1
17 48310 2 1 41 LEU O O -13.411 2.189 3.033 1.00 . B B . 41 LEU O 1 1
17 48311 2 1 42 SER C C -15.669 3.101 4.505 1.00 . B B . 42 SER C 1 1
17 48312 2 1 42 SER CA C -15.488 1.610 4.759 1.00 . B B . 42 SER CA 1 1
17 48313 2 1 42 SER CB C -16.296 1.170 5.977 1.00 . B B . 42 SER CB 1 1
17 48314 2 1 42 SER H H -13.847 0.843 5.812 1.00 . B B . 42 SER H 1 1
17 48315 2 1 42 SER HA H -15.846 1.061 3.901 1.00 . B B . 42 SER HA 1 1
17 48316 2 1 42 SER HB2 H -17.108 1.861 6.149 1.00 . B B . 42 SER HB2 1 1
17 48317 2 1 42 SER HB3 H -16.719 0.197 5.778 1.00 . B B . 42 SER HB3 1 1
17 48318 2 1 42 SER HG H -15.211 0.202 7.296 1.00 . B B . 42 SER HG 1 1
17 48319 2 1 42 SER N N -14.096 1.298 4.980 1.00 . B B . 42 SER N 1 1
17 48320 2 1 42 SER O O -16.466 3.501 3.642 1.00 . B B . 42 SER O 1 1
17 48321 2 1 42 SER OG O -15.434 1.132 7.126 1.00 . B B . 42 SER OG 1 1
17 48322 2 1 43 GLY C C -14.468 5.673 3.543 1.00 . B B . 43 GLY C 1 1
17 48323 2 1 43 GLY CA C -14.890 5.342 4.961 1.00 . B B . 43 GLY CA 1 1
17 48324 2 1 43 GLY H H -14.179 3.546 5.784 1.00 . B B . 43 GLY H 1 1
17 48325 2 1 43 GLY HA2 H -15.890 5.709 5.136 1.00 . B B . 43 GLY HA2 1 1
17 48326 2 1 43 GLY HA3 H -14.208 5.824 5.645 1.00 . B B . 43 GLY HA3 1 1
17 48327 2 1 43 GLY N N -14.861 3.912 5.175 1.00 . B B . 43 GLY N 1 1
17 48328 2 1 43 GLY O O -15.207 6.333 2.806 1.00 . B B . 43 GLY O 1 1
17 48329 2 1 44 PHE C C -13.843 4.743 0.780 1.00 . B B . 44 PHE C 1 1
17 48330 2 1 44 PHE CA C -12.854 5.320 1.754 1.00 . B B . 44 PHE CA 1 1
17 48331 2 1 44 PHE CB C -11.493 4.637 1.529 1.00 . B B . 44 PHE CB 1 1
17 48332 2 1 44 PHE CD1 C -9.924 6.598 1.473 1.00 . B B . 44 PHE CD1 1 1
17 48333 2 1 44 PHE CD2 C -9.753 5.044 3.312 1.00 . B B . 44 PHE CD2 1 1
17 48334 2 1 44 PHE CE1 C -8.870 7.348 2.006 1.00 . B B . 44 PHE CE1 1 1
17 48335 2 1 44 PHE CE2 C -8.696 5.792 3.845 1.00 . B B . 44 PHE CE2 1 1
17 48336 2 1 44 PHE CG C -10.366 5.449 2.125 1.00 . B B . 44 PHE CG 1 1
17 48337 2 1 44 PHE CZ C -8.256 6.946 3.192 1.00 . B B . 44 PHE CZ 1 1
17 48338 2 1 44 PHE H H -12.867 4.508 3.728 1.00 . B B . 44 PHE H 1 1
17 48339 2 1 44 PHE HA H -12.746 6.377 1.571 1.00 . B B . 44 PHE HA 1 1
17 48340 2 1 44 PHE HB2 H -11.509 3.649 1.956 1.00 . B B . 44 PHE HB2 1 1
17 48341 2 1 44 PHE HB3 H -11.338 4.552 0.462 1.00 . B B . 44 PHE HB3 1 1
17 48342 2 1 44 PHE HD1 H -10.403 6.901 0.556 1.00 . B B . 44 PHE HD1 1 1
17 48343 2 1 44 PHE HD2 H -10.094 4.153 3.812 1.00 . B B . 44 PHE HD2 1 1
17 48344 2 1 44 PHE HE1 H -8.524 8.241 1.507 1.00 . B B . 44 PHE HE1 1 1
17 48345 2 1 44 PHE HE2 H -8.210 5.492 4.761 1.00 . B B . 44 PHE HE2 1 1
17 48346 2 1 44 PHE HZ H -7.440 7.520 3.605 1.00 . B B . 44 PHE HZ 1 1
17 48347 2 1 44 PHE N N -13.331 5.117 3.122 1.00 . B B . 44 PHE N 1 1
17 48348 2 1 44 PHE O O -14.211 5.380 -0.208 1.00 . B B . 44 PHE O 1 1
17 48349 2 1 45 LEU C C -16.517 3.670 0.100 1.00 . B B . 45 LEU C 1 1
17 48350 2 1 45 LEU CA C -15.233 2.874 0.224 1.00 . B B . 45 LEU CA 1 1
17 48351 2 1 45 LEU CB C -15.483 1.450 0.768 1.00 . B B . 45 LEU CB 1 1
17 48352 2 1 45 LEU CD1 C -17.089 0.951 -1.109 1.00 . B B . 45 LEU CD1 1 1
17 48353 2 1 45 LEU CD2 C -17.081 -0.460 0.947 1.00 . B B . 45 LEU CD2 1 1
17 48354 2 1 45 LEU CG C -16.885 0.953 0.405 1.00 . B B . 45 LEU CG 1 1
17 48355 2 1 45 LEU H H -13.967 3.100 1.890 1.00 . B B . 45 LEU H 1 1
17 48356 2 1 45 LEU HA H -14.798 2.782 -0.760 1.00 . B B . 45 LEU HA 1 1
17 48357 2 1 45 LEU HB2 H -14.749 0.793 0.323 1.00 . B B . 45 LEU HB2 1 1
17 48358 2 1 45 LEU HB3 H -15.354 1.428 1.841 1.00 . B B . 45 LEU HB3 1 1
17 48359 2 1 45 LEU HD11 H -17.525 0.014 -1.419 1.00 . B B . 45 LEU HD11 1 1
17 48360 2 1 45 LEU HD12 H -16.153 1.099 -1.623 1.00 . B B . 45 LEU HD12 1 1
17 48361 2 1 45 LEU HD13 H -17.779 1.750 -1.341 1.00 . B B . 45 LEU HD13 1 1
17 48362 2 1 45 LEU HD21 H -16.415 -1.133 0.429 1.00 . B B . 45 LEU HD21 1 1
17 48363 2 1 45 LEU HD22 H -18.108 -0.758 0.788 1.00 . B B . 45 LEU HD22 1 1
17 48364 2 1 45 LEU HD23 H -16.869 -0.466 2.006 1.00 . B B . 45 LEU HD23 1 1
17 48365 2 1 45 LEU HG H -17.586 1.618 0.884 1.00 . B B . 45 LEU HG 1 1
17 48366 2 1 45 LEU N N -14.292 3.547 1.074 1.00 . B B . 45 LEU N 1 1
17 48367 2 1 45 LEU O O -16.939 3.998 -1.004 1.00 . B B . 45 LEU O 1 1
17 48368 2 1 46 ASP C C -17.975 6.307 0.585 1.00 . B B . 46 ASP C 1 1
17 48369 2 1 46 ASP CA C -18.241 4.945 1.207 1.00 . B B . 46 ASP CA 1 1
17 48370 2 1 46 ASP CB C -18.806 5.119 2.610 1.00 . B B . 46 ASP CB 1 1
17 48371 2 1 46 ASP CG C -19.957 6.102 2.584 1.00 . B B . 46 ASP CG 1 1
17 48372 2 1 46 ASP H H -16.625 3.885 2.079 1.00 . B B . 46 ASP H 1 1
17 48373 2 1 46 ASP HA H -18.992 4.449 0.612 1.00 . B B . 46 ASP HA 1 1
17 48374 2 1 46 ASP HB2 H -19.168 4.146 2.908 1.00 . B B . 46 ASP HB2 1 1
17 48375 2 1 46 ASP HB3 H -18.040 5.443 3.298 1.00 . B B . 46 ASP HB3 1 1
17 48376 2 1 46 ASP N N -17.057 4.100 1.223 1.00 . B B . 46 ASP N 1 1
17 48377 2 1 46 ASP O O -18.852 6.890 -0.054 1.00 . B B . 46 ASP O 1 1
17 48378 2 1 46 ASP OD1 O -20.946 5.804 1.970 1.00 . B B . 46 ASP OD1 1 1
17 48379 2 1 46 ASP OD2 O -19.831 7.147 3.186 1.00 . B B . 46 ASP OD2 1 1
17 48380 2 1 47 ALA C C -16.548 8.465 -0.967 1.00 . B B . 47 ALA C 1 1
17 48381 2 1 47 ALA CA C -16.514 8.246 0.531 1.00 . B B . 47 ALA CA 1 1
17 48382 2 1 47 ALA CB C -15.151 8.670 1.081 1.00 . B B . 47 ALA CB 1 1
17 48383 2 1 47 ALA H H -16.221 6.393 1.515 1.00 . B B . 47 ALA H 1 1
17 48384 2 1 47 ALA HA H -17.259 8.890 0.978 1.00 . B B . 47 ALA HA 1 1
17 48385 2 1 47 ALA HB1 H -14.706 9.395 0.415 1.00 . B B . 47 ALA HB1 1 1
17 48386 2 1 47 ALA HB2 H -14.497 7.815 1.154 1.00 . B B . 47 ALA HB2 1 1
17 48387 2 1 47 ALA HB3 H -15.274 9.115 2.057 1.00 . B B . 47 ALA HB3 1 1
17 48388 2 1 47 ALA N N -16.825 6.870 0.904 1.00 . B B . 47 ALA N 1 1
17 48389 2 1 47 ALA O O -16.859 9.567 -1.418 1.00 . B B . 47 ALA O 1 1
17 48390 2 1 48 GLN C C -16.776 6.626 -3.966 1.00 . B B . 48 GLN C 1 1
17 48391 2 1 48 GLN CA C -15.997 7.672 -3.176 1.00 . B B . 48 GLN CA 1 1
17 48392 2 1 48 GLN CB C -14.524 7.758 -3.646 1.00 . B B . 48 GLN CB 1 1
17 48393 2 1 48 GLN CD C -13.561 5.503 -3.212 1.00 . B B . 48 GLN CD 1 1
17 48394 2 1 48 GLN CG C -13.603 6.942 -2.734 1.00 . B B . 48 GLN CG 1 1
17 48395 2 1 48 GLN H H -15.779 6.658 -1.310 1.00 . B B . 48 GLN H 1 1
17 48396 2 1 48 GLN HA H -16.472 8.611 -3.420 1.00 . B B . 48 GLN HA 1 1
17 48397 2 1 48 GLN HB2 H -14.435 7.368 -4.648 1.00 . B B . 48 GLN HB2 1 1
17 48398 2 1 48 GLN HB3 H -14.207 8.788 -3.632 1.00 . B B . 48 GLN HB3 1 1
17 48399 2 1 48 GLN HE21 H -14.723 4.839 -1.763 1.00 . B B . 48 GLN HE21 1 1
17 48400 2 1 48 GLN HE22 H -14.193 3.663 -2.870 1.00 . B B . 48 GLN HE22 1 1
17 48401 2 1 48 GLN HG2 H -12.609 7.356 -2.809 1.00 . B B . 48 GLN HG2 1 1
17 48402 2 1 48 GLN HG3 H -13.916 6.980 -1.704 1.00 . B B . 48 GLN HG3 1 1
17 48403 2 1 48 GLN N N -16.099 7.485 -1.730 1.00 . B B . 48 GLN N 1 1
17 48404 2 1 48 GLN NE2 N -14.209 4.592 -2.564 1.00 . B B . 48 GLN NE2 1 1
17 48405 2 1 48 GLN O O -16.403 6.288 -5.091 1.00 . B B . 48 GLN O 1 1
17 48406 2 1 48 GLN OE1 O -12.925 5.210 -4.219 1.00 . B B . 48 GLN OE1 1 1
17 48407 2 1 49 LYS C C -19.241 6.055 -5.460 1.00 . B B . 49 LYS C 1 1
17 48408 2 1 49 LYS CA C -18.823 5.344 -4.191 1.00 . B B . 49 LYS CA 1 1
17 48409 2 1 49 LYS CB C -20.076 5.038 -3.372 1.00 . B B . 49 LYS CB 1 1
17 48410 2 1 49 LYS CD C -20.973 3.901 -1.326 1.00 . B B . 49 LYS CD 1 1
17 48411 2 1 49 LYS CE C -21.741 5.171 -0.917 1.00 . B B . 49 LYS CE 1 1
17 48412 2 1 49 LYS CG C -19.701 4.268 -2.102 1.00 . B B . 49 LYS CG 1 1
17 48413 2 1 49 LYS H H -18.235 6.634 -2.607 1.00 . B B . 49 LYS H 1 1
17 48414 2 1 49 LYS HA H -18.326 4.420 -4.441 1.00 . B B . 49 LYS HA 1 1
17 48415 2 1 49 LYS HB2 H -20.566 5.969 -3.127 1.00 . B B . 49 LYS HB2 1 1
17 48416 2 1 49 LYS HB3 H -20.728 4.431 -3.985 1.00 . B B . 49 LYS HB3 1 1
17 48417 2 1 49 LYS HD2 H -21.588 3.249 -1.931 1.00 . B B . 49 LYS HD2 1 1
17 48418 2 1 49 LYS HD3 H -20.697 3.361 -0.429 1.00 . B B . 49 LYS HD3 1 1
17 48419 2 1 49 LYS HE2 H -22.168 5.018 0.065 1.00 . B B . 49 LYS HE2 1 1
17 48420 2 1 49 LYS HE3 H -21.079 6.023 -0.880 1.00 . B B . 49 LYS HE3 1 1
17 48421 2 1 49 LYS HG2 H -19.163 3.369 -2.367 1.00 . B B . 49 LYS HG2 1 1
17 48422 2 1 49 LYS HG3 H -19.067 4.886 -1.486 1.00 . B B . 49 LYS HG3 1 1
17 48423 2 1 49 LYS HZ1 H -22.495 5.546 -2.864 1.00 . B B . 49 LYS HZ1 1 1
17 48424 2 1 49 LYS HZ2 H -23.406 6.260 -1.643 1.00 . B B . 49 LYS HZ2 1 1
17 48425 2 1 49 LYS HZ3 H -23.490 4.606 -1.898 1.00 . B B . 49 LYS HZ3 1 1
17 48426 2 1 49 LYS N N -17.932 6.237 -3.451 1.00 . B B . 49 LYS N 1 1
17 48427 2 1 49 LYS NZ N -22.841 5.421 -1.892 1.00 . B B . 49 LYS NZ 1 1
17 48428 2 1 49 LYS O O -19.324 5.475 -6.545 1.00 . B B . 49 LYS O 1 1
17 48429 2 1 50 ASP C C -18.782 8.334 -7.429 1.00 . B B . 50 ASP C 1 1
17 48430 2 1 50 ASP CA C -19.874 8.220 -6.377 1.00 . B B . 50 ASP CA 1 1
17 48431 2 1 50 ASP CB C -20.197 9.604 -5.814 1.00 . B B . 50 ASP CB 1 1
17 48432 2 1 50 ASP CG C -20.960 10.426 -6.823 1.00 . B B . 50 ASP CG 1 1
17 48433 2 1 50 ASP H H -19.353 7.703 -4.398 1.00 . B B . 50 ASP H 1 1
17 48434 2 1 50 ASP HA H -20.764 7.832 -6.843 1.00 . B B . 50 ASP HA 1 1
17 48435 2 1 50 ASP HB2 H -20.776 9.496 -4.909 1.00 . B B . 50 ASP HB2 1 1
17 48436 2 1 50 ASP HB3 H -19.266 10.092 -5.571 1.00 . B B . 50 ASP HB3 1 1
17 48437 2 1 50 ASP N N -19.472 7.340 -5.300 1.00 . B B . 50 ASP N 1 1
17 48438 2 1 50 ASP O O -19.055 8.660 -8.579 1.00 . B B . 50 ASP O 1 1
17 48439 2 1 50 ASP OD1 O -22.062 10.043 -7.154 1.00 . B B . 50 ASP OD1 1 1
17 48440 2 1 50 ASP OD2 O -20.448 11.440 -7.238 1.00 . B B . 50 ASP OD2 1 1
17 48441 2 1 51 VAL C C -16.475 6.996 -8.956 1.00 . B B . 51 VAL C 1 1
17 48442 2 1 51 VAL CA C -16.428 8.154 -7.960 1.00 . B B . 51 VAL CA 1 1
17 48443 2 1 51 VAL CB C -15.080 8.210 -7.203 1.00 . B B . 51 VAL CB 1 1
17 48444 2 1 51 VAL CG1 C -13.920 8.418 -8.189 1.00 . B B . 51 VAL CG1 1 1
17 48445 2 1 51 VAL CG2 C -15.099 9.388 -6.218 1.00 . B B . 51 VAL CG2 1 1
17 48446 2 1 51 VAL H H -17.373 7.742 -6.126 1.00 . B B . 51 VAL H 1 1
17 48447 2 1 51 VAL HA H -16.552 9.069 -8.520 1.00 . B B . 51 VAL HA 1 1
17 48448 2 1 51 VAL HB H -14.923 7.284 -6.665 1.00 . B B . 51 VAL HB 1 1
17 48449 2 1 51 VAL HG11 H -12.994 8.460 -7.636 1.00 . B B . 51 VAL HG11 1 1
17 48450 2 1 51 VAL HG12 H -14.048 9.361 -8.700 1.00 . B B . 51 VAL HG12 1 1
17 48451 2 1 51 VAL HG13 H -13.865 7.619 -8.913 1.00 . B B . 51 VAL HG13 1 1
17 48452 2 1 51 VAL HG21 H -14.131 9.467 -5.743 1.00 . B B . 51 VAL HG21 1 1
17 48453 2 1 51 VAL HG22 H -15.862 9.259 -5.466 1.00 . B B . 51 VAL HG22 1 1
17 48454 2 1 51 VAL HG23 H -15.291 10.303 -6.755 1.00 . B B . 51 VAL HG23 1 1
17 48455 2 1 51 VAL N N -17.543 8.068 -7.036 1.00 . B B . 51 VAL N 1 1
17 48456 2 1 51 VAL O O -15.787 7.019 -9.982 1.00 . B B . 51 VAL O 1 1
17 48457 2 1 52 ASP C C -16.022 3.997 -9.543 1.00 . B B . 52 ASP C 1 1
17 48458 2 1 52 ASP CA C -17.341 4.745 -9.452 1.00 . B B . 52 ASP CA 1 1
17 48459 2 1 52 ASP CB C -17.862 5.094 -10.856 1.00 . B B . 52 ASP CB 1 1
17 48460 2 1 52 ASP CG C -17.740 3.903 -11.784 1.00 . B B . 52 ASP CG 1 1
17 48461 2 1 52 ASP H H -17.707 5.961 -7.753 1.00 . B B . 52 ASP H 1 1
17 48462 2 1 52 ASP HA H -18.051 4.085 -8.980 1.00 . B B . 52 ASP HA 1 1
17 48463 2 1 52 ASP HB2 H -18.898 5.390 -10.789 1.00 . B B . 52 ASP HB2 1 1
17 48464 2 1 52 ASP HB3 H -17.299 5.920 -11.266 1.00 . B B . 52 ASP HB3 1 1
17 48465 2 1 52 ASP N N -17.227 5.947 -8.611 1.00 . B B . 52 ASP N 1 1
17 48466 2 1 52 ASP O O -15.997 2.772 -9.529 1.00 . B B . 52 ASP O 1 1
17 48467 2 1 52 ASP OD1 O -18.474 2.952 -11.614 1.00 . B B . 52 ASP OD1 1 1
17 48468 2 1 52 ASP OD2 O -16.918 3.960 -12.667 1.00 . B B . 52 ASP OD2 1 1
17 48469 2 1 53 ALA C C -13.385 3.135 -8.602 1.00 . B B . 53 ALA C 1 1
17 48470 2 1 53 ALA CA C -13.609 4.137 -9.726 1.00 . B B . 53 ALA CA 1 1
17 48471 2 1 53 ALA CB C -12.523 5.214 -9.680 1.00 . B B . 53 ALA CB 1 1
17 48472 2 1 53 ALA H H -15.030 5.709 -9.645 1.00 . B B . 53 ALA H 1 1
17 48473 2 1 53 ALA HA H -13.543 3.624 -10.675 1.00 . B B . 53 ALA HA 1 1
17 48474 2 1 53 ALA HB1 H -12.741 6.007 -10.380 1.00 . B B . 53 ALA HB1 1 1
17 48475 2 1 53 ALA HB2 H -11.578 4.763 -9.943 1.00 . B B . 53 ALA HB2 1 1
17 48476 2 1 53 ALA HB3 H -12.448 5.617 -8.681 1.00 . B B . 53 ALA HB3 1 1
17 48477 2 1 53 ALA N N -14.929 4.736 -9.620 1.00 . B B . 53 ALA N 1 1
17 48478 2 1 53 ALA O O -12.652 2.163 -8.771 1.00 . B B . 53 ALA O 1 1
17 48479 2 1 54 VAL C C -14.382 1.018 -6.852 1.00 . B B . 54 VAL C 1 1
17 48480 2 1 54 VAL CA C -13.977 2.401 -6.375 1.00 . B B . 54 VAL CA 1 1
17 48481 2 1 54 VAL CB C -14.861 2.856 -5.186 1.00 . B B . 54 VAL CB 1 1
17 48482 2 1 54 VAL CG1 C -16.316 3.013 -5.622 1.00 . B B . 54 VAL CG1 1 1
17 48483 2 1 54 VAL CG2 C -14.796 1.832 -4.040 1.00 . B B . 54 VAL CG2 1 1
17 48484 2 1 54 VAL H H -14.682 4.101 -7.430 1.00 . B B . 54 VAL H 1 1
17 48485 2 1 54 VAL HA H -12.945 2.376 -6.059 1.00 . B B . 54 VAL HA 1 1
17 48486 2 1 54 VAL HB H -14.510 3.815 -4.838 1.00 . B B . 54 VAL HB 1 1
17 48487 2 1 54 VAL HG11 H -16.734 2.070 -5.947 1.00 . B B . 54 VAL HG11 1 1
17 48488 2 1 54 VAL HG12 H -16.447 3.787 -6.362 1.00 . B B . 54 VAL HG12 1 1
17 48489 2 1 54 VAL HG13 H -16.852 3.315 -4.736 1.00 . B B . 54 VAL HG13 1 1
17 48490 2 1 54 VAL HG21 H -14.819 0.824 -4.423 1.00 . B B . 54 VAL HG21 1 1
17 48491 2 1 54 VAL HG22 H -15.675 1.966 -3.425 1.00 . B B . 54 VAL HG22 1 1
17 48492 2 1 54 VAL HG23 H -13.921 1.973 -3.426 1.00 . B B . 54 VAL HG23 1 1
17 48493 2 1 54 VAL N N -14.076 3.334 -7.488 1.00 . B B . 54 VAL N 1 1
17 48494 2 1 54 VAL O O -13.650 0.043 -6.651 1.00 . B B . 54 VAL O 1 1
17 48495 2 1 55 ASP C C -14.769 -0.813 -9.143 1.00 . B B . 55 ASP C 1 1
17 48496 2 1 55 ASP CA C -15.870 -0.297 -8.243 1.00 . B B . 55 ASP CA 1 1
17 48497 2 1 55 ASP CB C -17.154 -0.108 -9.061 1.00 . B B . 55 ASP CB 1 1
17 48498 2 1 55 ASP CG C -17.418 -1.327 -9.927 1.00 . B B . 55 ASP CG 1 1
17 48499 2 1 55 ASP H H -15.906 1.815 -7.844 1.00 . B B . 55 ASP H 1 1
17 48500 2 1 55 ASP HA H -16.057 -1.025 -7.465 1.00 . B B . 55 ASP HA 1 1
17 48501 2 1 55 ASP HB2 H -17.984 0.045 -8.387 1.00 . B B . 55 ASP HB2 1 1
17 48502 2 1 55 ASP HB3 H -17.053 0.761 -9.692 1.00 . B B . 55 ASP HB3 1 1
17 48503 2 1 55 ASP N N -15.462 0.962 -7.622 1.00 . B B . 55 ASP N 1 1
17 48504 2 1 55 ASP O O -14.426 -1.989 -9.102 1.00 . B B . 55 ASP O 1 1
17 48505 2 1 55 ASP OD1 O -17.498 -2.421 -9.394 1.00 . B B . 55 ASP OD1 1 1
17 48506 2 1 55 ASP OD2 O -17.541 -1.155 -11.121 1.00 . B B . 55 ASP OD2 1 1
17 48507 2 1 56 LYS C C -11.910 -0.767 -10.100 1.00 . B B . 56 LYS C 1 1
17 48508 2 1 56 LYS CA C -13.143 -0.286 -10.856 1.00 . B B . 56 LYS CA 1 1
17 48509 2 1 56 LYS CB C -12.796 0.886 -11.792 1.00 . B B . 56 LYS CB 1 1
17 48510 2 1 56 LYS CD C -15.303 0.860 -12.215 1.00 . B B . 56 LYS CD 1 1
17 48511 2 1 56 LYS CE C -16.406 1.044 -13.256 1.00 . B B . 56 LYS CE 1 1
17 48512 2 1 56 LYS CG C -13.921 1.106 -12.841 1.00 . B B . 56 LYS CG 1 1
17 48513 2 1 56 LYS H H -14.531 1.002 -9.885 1.00 . B B . 56 LYS H 1 1
17 48514 2 1 56 LYS HA H -13.489 -1.113 -11.457 1.00 . B B . 56 LYS HA 1 1
17 48515 2 1 56 LYS HB2 H -12.640 1.782 -11.210 1.00 . B B . 56 LYS HB2 1 1
17 48516 2 1 56 LYS HB3 H -11.876 0.655 -12.304 1.00 . B B . 56 LYS HB3 1 1
17 48517 2 1 56 LYS HD2 H -15.369 -0.156 -11.856 1.00 . B B . 56 LYS HD2 1 1
17 48518 2 1 56 LYS HD3 H -15.455 1.569 -11.417 1.00 . B B . 56 LYS HD3 1 1
17 48519 2 1 56 LYS HE2 H -16.356 2.020 -13.710 1.00 . B B . 56 LYS HE2 1 1
17 48520 2 1 56 LYS HE3 H -16.275 0.320 -14.045 1.00 . B B . 56 LYS HE3 1 1
17 48521 2 1 56 LYS HG2 H -13.858 2.127 -13.183 1.00 . B B . 56 LYS HG2 1 1
17 48522 2 1 56 LYS HG3 H -13.779 0.450 -13.688 1.00 . B B . 56 LYS HG3 1 1
17 48523 2 1 56 LYS HZ1 H -18.422 0.538 -13.322 1.00 . B B . 56 LYS HZ1 1 1
17 48524 2 1 56 LYS HZ2 H -18.042 1.705 -12.145 1.00 . B B . 56 LYS HZ2 1 1
17 48525 2 1 56 LYS HZ3 H -17.652 0.052 -11.890 1.00 . B B . 56 LYS HZ3 1 1
17 48526 2 1 56 LYS N N -14.210 0.079 -9.934 1.00 . B B . 56 LYS N 1 1
17 48527 2 1 56 LYS NZ N -17.722 0.817 -12.606 1.00 . B B . 56 LYS NZ 1 1
17 48528 2 1 56 LYS O O -11.340 -1.807 -10.430 1.00 . B B . 56 LYS O 1 1
17 48529 2 1 57 VAL C C -10.760 -1.867 -7.608 1.00 . B B . 57 VAL C 1 1
17 48530 2 1 57 VAL CA C -10.450 -0.491 -8.195 1.00 . B B . 57 VAL CA 1 1
17 48531 2 1 57 VAL CB C -10.196 0.525 -7.066 1.00 . B B . 57 VAL CB 1 1
17 48532 2 1 57 VAL CG1 C -9.071 0.017 -6.171 1.00 . B B . 57 VAL CG1 1 1
17 48533 2 1 57 VAL CG2 C -9.789 1.882 -7.655 1.00 . B B . 57 VAL CG2 1 1
17 48534 2 1 57 VAL H H -12.102 0.712 -8.770 1.00 . B B . 57 VAL H 1 1
17 48535 2 1 57 VAL HA H -9.569 -0.571 -8.812 1.00 . B B . 57 VAL HA 1 1
17 48536 2 1 57 VAL HB H -11.093 0.635 -6.472 1.00 . B B . 57 VAL HB 1 1
17 48537 2 1 57 VAL HG11 H -9.346 -0.948 -5.778 1.00 . B B . 57 VAL HG11 1 1
17 48538 2 1 57 VAL HG12 H -8.921 0.711 -5.359 1.00 . B B . 57 VAL HG12 1 1
17 48539 2 1 57 VAL HG13 H -8.154 -0.075 -6.736 1.00 . B B . 57 VAL HG13 1 1
17 48540 2 1 57 VAL HG21 H -10.054 2.662 -6.956 1.00 . B B . 57 VAL HG21 1 1
17 48541 2 1 57 VAL HG22 H -10.289 2.045 -8.598 1.00 . B B . 57 VAL HG22 1 1
17 48542 2 1 57 VAL HG23 H -8.721 1.895 -7.814 1.00 . B B . 57 VAL HG23 1 1
17 48543 2 1 57 VAL N N -11.567 -0.070 -9.028 1.00 . B B . 57 VAL N 1 1
17 48544 2 1 57 VAL O O -9.953 -2.797 -7.697 1.00 . B B . 57 VAL O 1 1
17 48545 2 1 58 MET C C -12.411 -4.301 -7.731 1.00 . B B . 58 MET C 1 1
17 48546 2 1 58 MET CA C -12.436 -3.292 -6.606 1.00 . B B . 58 MET CA 1 1
17 48547 2 1 58 MET CB C -13.871 -3.143 -6.101 1.00 . B B . 58 MET CB 1 1
17 48548 2 1 58 MET CE C -15.674 -3.585 -3.474 1.00 . B B . 58 MET CE 1 1
17 48549 2 1 58 MET CG C -13.923 -2.137 -4.948 1.00 . B B . 58 MET CG 1 1
17 48550 2 1 58 MET H H -12.592 -1.250 -7.137 1.00 . B B . 58 MET H 1 1
17 48551 2 1 58 MET HA H -11.808 -3.621 -5.789 1.00 . B B . 58 MET HA 1 1
17 48552 2 1 58 MET HB2 H -14.505 -2.804 -6.912 1.00 . B B . 58 MET HB2 1 1
17 48553 2 1 58 MET HB3 H -14.229 -4.099 -5.763 1.00 . B B . 58 MET HB3 1 1
17 48554 2 1 58 MET HE1 H -16.209 -3.230 -2.604 1.00 . B B . 58 MET HE1 1 1
17 48555 2 1 58 MET HE2 H -15.720 -4.662 -3.493 1.00 . B B . 58 MET HE2 1 1
17 48556 2 1 58 MET HE3 H -16.123 -3.192 -4.376 1.00 . B B . 58 MET HE3 1 1
17 48557 2 1 58 MET HG2 H -13.056 -1.495 -5.005 1.00 . B B . 58 MET HG2 1 1
17 48558 2 1 58 MET HG3 H -14.808 -1.527 -5.036 1.00 . B B . 58 MET HG3 1 1
17 48559 2 1 58 MET N N -11.974 -2.013 -7.111 1.00 . B B . 58 MET N 1 1
17 48560 2 1 58 MET O O -12.012 -5.457 -7.554 1.00 . B B . 58 MET O 1 1
17 48561 2 1 58 MET SD S -13.948 -3.037 -3.378 1.00 . B B . 58 MET SD 1 1
17 48562 2 1 59 LYS C C -11.515 -5.103 -10.492 1.00 . B B . 59 LYS C 1 1
17 48563 2 1 59 LYS CA C -12.901 -4.651 -10.086 1.00 . B B . 59 LYS CA 1 1
17 48564 2 1 59 LYS CB C -13.530 -3.840 -11.215 1.00 . B B . 59 LYS CB 1 1
17 48565 2 1 59 LYS CD C -15.623 -4.489 -12.405 1.00 . B B . 59 LYS CD 1 1
17 48566 2 1 59 LYS CE C -16.432 -5.159 -11.278 1.00 . B B . 59 LYS CE 1 1
17 48567 2 1 59 LYS CG C -14.121 -4.783 -12.255 1.00 . B B . 59 LYS CG 1 1
17 48568 2 1 59 LYS H H -13.146 -2.909 -8.927 1.00 . B B . 59 LYS H 1 1
17 48569 2 1 59 LYS HA H -13.521 -5.512 -9.892 1.00 . B B . 59 LYS HA 1 1
17 48570 2 1 59 LYS HB2 H -14.269 -3.159 -10.826 1.00 . B B . 59 LYS HB2 1 1
17 48571 2 1 59 LYS HB3 H -12.751 -3.255 -11.684 1.00 . B B . 59 LYS HB3 1 1
17 48572 2 1 59 LYS HD2 H -15.781 -3.423 -12.370 1.00 . B B . 59 LYS HD2 1 1
17 48573 2 1 59 LYS HD3 H -15.967 -4.871 -13.356 1.00 . B B . 59 LYS HD3 1 1
17 48574 2 1 59 LYS HE2 H -17.478 -5.125 -11.549 1.00 . B B . 59 LYS HE2 1 1
17 48575 2 1 59 LYS HE3 H -16.150 -6.193 -11.160 1.00 . B B . 59 LYS HE3 1 1
17 48576 2 1 59 LYS HG2 H -13.609 -4.560 -13.184 1.00 . B B . 59 LYS HG2 1 1
17 48577 2 1 59 LYS HG3 H -13.921 -5.807 -11.991 1.00 . B B . 59 LYS HG3 1 1
17 48578 2 1 59 LYS HZ1 H -16.548 -5.037 -9.217 1.00 . B B . 59 LYS HZ1 1 1
17 48579 2 1 59 LYS HZ2 H -16.823 -3.554 -9.900 1.00 . B B . 59 LYS HZ2 1 1
17 48580 2 1 59 LYS HZ3 H -15.249 -4.173 -9.780 1.00 . B B . 59 LYS HZ3 1 1
17 48581 2 1 59 LYS N N -12.840 -3.841 -8.889 1.00 . B B . 59 LYS N 1 1
17 48582 2 1 59 LYS NZ N -16.234 -4.420 -9.992 1.00 . B B . 59 LYS NZ 1 1
17 48583 2 1 59 LYS O O -11.312 -6.253 -10.882 1.00 . B B . 59 LYS O 1 1
17 48584 2 1 60 GLU C C -8.670 -5.620 -9.966 1.00 . B B . 60 GLU C 1 1
17 48585 2 1 60 GLU CA C -9.216 -4.495 -10.826 1.00 . B B . 60 GLU CA 1 1
17 48586 2 1 60 GLU CB C -8.343 -3.247 -10.693 1.00 . B B . 60 GLU CB 1 1
17 48587 2 1 60 GLU CD C -6.056 -2.303 -11.065 1.00 . B B . 60 GLU CD 1 1
17 48588 2 1 60 GLU CG C -6.911 -3.548 -11.156 1.00 . B B . 60 GLU CG 1 1
17 48589 2 1 60 GLU H H -10.814 -3.283 -10.144 1.00 . B B . 60 GLU H 1 1
17 48590 2 1 60 GLU HA H -9.268 -4.791 -11.863 1.00 . B B . 60 GLU HA 1 1
17 48591 2 1 60 GLU HB2 H -8.792 -2.482 -11.309 1.00 . B B . 60 GLU HB2 1 1
17 48592 2 1 60 GLU HB3 H -8.338 -2.919 -9.664 1.00 . B B . 60 GLU HB3 1 1
17 48593 2 1 60 GLU HG2 H -6.490 -4.313 -10.518 1.00 . B B . 60 GLU HG2 1 1
17 48594 2 1 60 GLU HG3 H -6.956 -3.894 -12.179 1.00 . B B . 60 GLU HG3 1 1
17 48595 2 1 60 GLU N N -10.572 -4.196 -10.426 1.00 . B B . 60 GLU N 1 1
17 48596 2 1 60 GLU O O -8.056 -6.570 -10.468 1.00 . B B . 60 GLU O 1 1
17 48597 2 1 60 GLU OE1 O -6.073 -1.665 -10.030 1.00 . B B . 60 GLU OE1 1 1
17 48598 2 1 60 GLU OE2 O -5.380 -2.000 -12.022 1.00 . B B . 60 GLU OE2 1 1
17 48599 2 1 61 LEU C C -9.245 -7.914 -8.140 1.00 . B B . 61 LEU C 1 1
17 48600 2 1 61 LEU CA C -8.585 -6.601 -7.763 1.00 . B B . 61 LEU CA 1 1
17 48601 2 1 61 LEU CB C -8.916 -6.213 -6.318 1.00 . B B . 61 LEU CB 1 1
17 48602 2 1 61 LEU CD1 C -6.686 -6.249 -5.159 1.00 . B B . 61 LEU CD1 1 1
17 48603 2 1 61 LEU CD2 C -7.181 -4.397 -6.764 1.00 . B B . 61 LEU CD2 1 1
17 48604 2 1 61 LEU CG C -7.786 -5.349 -5.712 1.00 . B B . 61 LEU CG 1 1
17 48605 2 1 61 LEU H H -9.517 -4.799 -8.383 1.00 . B B . 61 LEU H 1 1
17 48606 2 1 61 LEU HA H -7.518 -6.751 -7.847 1.00 . B B . 61 LEU HA 1 1
17 48607 2 1 61 LEU HB2 H -9.846 -5.661 -6.305 1.00 . B B . 61 LEU HB2 1 1
17 48608 2 1 61 LEU HB3 H -9.041 -7.106 -5.723 1.00 . B B . 61 LEU HB3 1 1
17 48609 2 1 61 LEU HD11 H -5.847 -5.626 -4.878 1.00 . B B . 61 LEU HD11 1 1
17 48610 2 1 61 LEU HD12 H -6.351 -6.944 -5.916 1.00 . B B . 61 LEU HD12 1 1
17 48611 2 1 61 LEU HD13 H -7.037 -6.782 -4.289 1.00 . B B . 61 LEU HD13 1 1
17 48612 2 1 61 LEU HD21 H -7.951 -3.862 -7.299 1.00 . B B . 61 LEU HD21 1 1
17 48613 2 1 61 LEU HD22 H -6.545 -4.934 -7.453 1.00 . B B . 61 LEU HD22 1 1
17 48614 2 1 61 LEU HD23 H -6.553 -3.684 -6.253 1.00 . B B . 61 LEU HD23 1 1
17 48615 2 1 61 LEU HG H -8.206 -4.775 -4.900 1.00 . B B . 61 LEU HG 1 1
17 48616 2 1 61 LEU N N -8.974 -5.556 -8.691 1.00 . B B . 61 LEU N 1 1
17 48617 2 1 61 LEU O O -8.650 -8.975 -7.988 1.00 . B B . 61 LEU O 1 1
17 48618 2 1 62 ASP C C -10.439 -9.744 -10.198 1.00 . B B . 62 ASP C 1 1
17 48619 2 1 62 ASP CA C -11.198 -9.037 -9.086 1.00 . B B . 62 ASP CA 1 1
17 48620 2 1 62 ASP CB C -12.632 -8.697 -9.566 1.00 . B B . 62 ASP CB 1 1
17 48621 2 1 62 ASP CG C -13.619 -8.624 -8.408 1.00 . B B . 62 ASP CG 1 1
17 48622 2 1 62 ASP H H -10.878 -6.948 -8.761 1.00 . B B . 62 ASP H 1 1
17 48623 2 1 62 ASP HA H -11.266 -9.715 -8.251 1.00 . B B . 62 ASP HA 1 1
17 48624 2 1 62 ASP HB2 H -12.634 -7.752 -10.083 1.00 . B B . 62 ASP HB2 1 1
17 48625 2 1 62 ASP HB3 H -12.945 -9.475 -10.242 1.00 . B B . 62 ASP HB3 1 1
17 48626 2 1 62 ASP N N -10.475 -7.837 -8.653 1.00 . B B . 62 ASP N 1 1
17 48627 2 1 62 ASP O O -10.437 -10.972 -10.268 1.00 . B B . 62 ASP O 1 1
17 48628 2 1 62 ASP OD1 O -13.367 -9.229 -7.386 1.00 . B B . 62 ASP OD1 1 1
17 48629 2 1 62 ASP OD2 O -14.619 -7.963 -8.557 1.00 . B B . 62 ASP OD2 1 1
17 48630 2 1 63 GLU C C -7.993 -10.517 -11.632 1.00 . B B . 63 GLU C 1 1
17 48631 2 1 63 GLU CA C -9.015 -9.543 -12.177 1.00 . B B . 63 GLU CA 1 1
17 48632 2 1 63 GLU CB C -8.251 -8.430 -12.899 1.00 . B B . 63 GLU CB 1 1
17 48633 2 1 63 GLU CD C -10.142 -7.987 -14.471 1.00 . B B . 63 GLU CD 1 1
17 48634 2 1 63 GLU CG C -9.233 -7.377 -13.439 1.00 . B B . 63 GLU CG 1 1
17 48635 2 1 63 GLU H H -9.808 -8.000 -10.912 1.00 . B B . 63 GLU H 1 1
17 48636 2 1 63 GLU HA H -9.659 -10.059 -12.875 1.00 . B B . 63 GLU HA 1 1
17 48637 2 1 63 GLU HB2 H -7.526 -8.017 -12.209 1.00 . B B . 63 GLU HB2 1 1
17 48638 2 1 63 GLU HB3 H -7.713 -8.882 -13.719 1.00 . B B . 63 GLU HB3 1 1
17 48639 2 1 63 GLU HG2 H -9.813 -6.952 -12.635 1.00 . B B . 63 GLU HG2 1 1
17 48640 2 1 63 GLU HG3 H -8.665 -6.577 -13.894 1.00 . B B . 63 GLU HG3 1 1
17 48641 2 1 63 GLU N N -9.775 -8.971 -11.053 1.00 . B B . 63 GLU N 1 1
17 48642 2 1 63 GLU O O -7.845 -11.633 -12.124 1.00 . B B . 63 GLU O 1 1
17 48643 2 1 63 GLU OE1 O -9.636 -8.509 -15.436 1.00 . B B . 63 GLU OE1 1 1
17 48644 2 1 63 GLU OE2 O -11.333 -7.941 -14.283 1.00 . B B . 63 GLU OE2 1 1
17 48645 2 1 64 ASN C C -7.084 -11.427 -8.576 1.00 . B B . 64 ASN C 1 1
17 48646 2 1 64 ASN CA C -6.413 -10.937 -9.834 1.00 . B B . 64 ASN CA 1 1
17 48647 2 1 64 ASN CB C -5.210 -10.092 -9.452 1.00 . B B . 64 ASN CB 1 1
17 48648 2 1 64 ASN CG C -3.971 -10.949 -9.271 1.00 . B B . 64 ASN CG 1 1
17 48649 2 1 64 ASN H H -7.608 -9.232 -10.191 1.00 . B B . 64 ASN H 1 1
17 48650 2 1 64 ASN HA H -6.091 -11.770 -10.441 1.00 . B B . 64 ASN HA 1 1
17 48651 2 1 64 ASN HB2 H -5.015 -9.309 -10.171 1.00 . B B . 64 ASN HB2 1 1
17 48652 2 1 64 ASN HB3 H -5.474 -9.679 -8.491 1.00 . B B . 64 ASN HB3 1 1
17 48653 2 1 64 ASN HD21 H -3.252 -9.721 -7.962 1.00 . B B . 64 ASN HD21 1 1
17 48654 2 1 64 ASN HD22 H -2.255 -11.080 -8.258 1.00 . B B . 64 ASN HD22 1 1
17 48655 2 1 64 ASN N N -7.367 -10.111 -10.557 1.00 . B B . 64 ASN N 1 1
17 48656 2 1 64 ASN ND2 N -3.072 -10.568 -8.434 1.00 . B B . 64 ASN ND2 1 1
17 48657 2 1 64 ASN O O -6.444 -11.594 -7.527 1.00 . B B . 64 ASN O 1 1
17 48658 2 1 64 ASN OD1 O -3.817 -11.988 -9.920 1.00 . B B . 64 ASN OD1 1 1
17 48659 2 1 65 GLY C C -9.957 -12.908 -7.509 1.00 . B B . 65 GLY C 1 1
17 48660 2 1 65 GLY CA C -9.172 -11.635 -7.415 1.00 . B B . 65 GLY CA 1 1
17 48661 2 1 65 GLY H H -8.857 -11.092 -9.408 1.00 . B B . 65 GLY H 1 1
17 48662 2 1 65 GLY HA2 H -8.501 -11.685 -6.571 1.00 . B B . 65 GLY HA2 1 1
17 48663 2 1 65 GLY HA3 H -9.849 -10.807 -7.289 1.00 . B B . 65 GLY HA3 1 1
17 48664 2 1 65 GLY N N -8.395 -11.404 -8.602 1.00 . B B . 65 GLY N 1 1
17 48665 2 1 65 GLY O O -11.026 -13.036 -6.898 1.00 . B B . 65 GLY O 1 1
17 48666 2 1 66 ASP C C -10.114 -15.781 -6.932 1.00 . B B . 66 ASP C 1 1
17 48667 2 1 66 ASP CA C -10.075 -15.155 -8.302 1.00 . B B . 66 ASP CA 1 1
17 48668 2 1 66 ASP CB C -9.388 -16.098 -9.295 1.00 . B B . 66 ASP CB 1 1
17 48669 2 1 66 ASP CG C -10.168 -17.400 -9.372 1.00 . B B . 66 ASP CG 1 1
17 48670 2 1 66 ASP H H -8.558 -13.728 -8.659 1.00 . B B . 66 ASP H 1 1
17 48671 2 1 66 ASP HA H -11.097 -14.998 -8.613 1.00 . B B . 66 ASP HA 1 1
17 48672 2 1 66 ASP HB2 H -9.346 -15.619 -10.266 1.00 . B B . 66 ASP HB2 1 1
17 48673 2 1 66 ASP HB3 H -8.378 -16.298 -8.966 1.00 . B B . 66 ASP HB3 1 1
17 48674 2 1 66 ASP N N -9.423 -13.873 -8.223 1.00 . B B . 66 ASP N 1 1
17 48675 2 1 66 ASP O O -11.065 -16.491 -6.594 1.00 . B B . 66 ASP O 1 1
17 48676 2 1 66 ASP OD1 O -11.336 -17.345 -9.689 1.00 . B B . 66 ASP OD1 1 1
17 48677 2 1 66 ASP OD2 O -9.591 -18.438 -9.109 1.00 . B B . 66 ASP OD2 1 1
17 48678 2 1 67 GLY C C -8.063 -15.387 -3.871 1.00 . B B . 67 GLY C 1 1
17 48679 2 1 67 GLY CA C -9.007 -16.123 -4.812 1.00 . B B . 67 GLY CA 1 1
17 48680 2 1 67 GLY H H -8.345 -14.953 -6.469 1.00 . B B . 67 GLY H 1 1
17 48681 2 1 67 GLY HA2 H -9.996 -16.120 -4.380 1.00 . B B . 67 GLY HA2 1 1
17 48682 2 1 67 GLY HA3 H -8.680 -17.146 -4.908 1.00 . B B . 67 GLY HA3 1 1
17 48683 2 1 67 GLY N N -9.072 -15.536 -6.142 1.00 . B B . 67 GLY N 1 1
17 48684 2 1 67 GLY O O -8.452 -15.018 -2.772 1.00 . B B . 67 GLY O 1 1
17 48685 2 1 68 GLU C C -5.488 -13.288 -3.553 1.00 . B B . 68 GLU C 1 1
17 48686 2 1 68 GLU CA C -5.773 -14.775 -3.346 1.00 . B B . 68 GLU CA 1 1
17 48687 2 1 68 GLU CB C -4.472 -15.562 -3.551 1.00 . B B . 68 GLU CB 1 1
17 48688 2 1 68 GLU CD C -3.419 -17.813 -3.447 1.00 . B B . 68 GLU CD 1 1
17 48689 2 1 68 GLU CG C -4.655 -17.015 -3.093 1.00 . B B . 68 GLU CG 1 1
17 48690 2 1 68 GLU H H -6.533 -15.670 -5.110 1.00 . B B . 68 GLU H 1 1
17 48691 2 1 68 GLU HA H -6.086 -14.928 -2.324 1.00 . B B . 68 GLU HA 1 1
17 48692 2 1 68 GLU HB2 H -4.191 -15.540 -4.594 1.00 . B B . 68 GLU HB2 1 1
17 48693 2 1 68 GLU HB3 H -3.678 -15.114 -2.971 1.00 . B B . 68 GLU HB3 1 1
17 48694 2 1 68 GLU HG2 H -4.801 -17.025 -2.020 1.00 . B B . 68 GLU HG2 1 1
17 48695 2 1 68 GLU HG3 H -5.528 -17.449 -3.557 1.00 . B B . 68 GLU HG3 1 1
17 48696 2 1 68 GLU N N -6.802 -15.293 -4.247 1.00 . B B . 68 GLU N 1 1
17 48697 2 1 68 GLU O O -5.553 -12.777 -4.675 1.00 . B B . 68 GLU O 1 1
17 48698 2 1 68 GLU OE1 O -2.377 -17.536 -2.901 1.00 . B B . 68 GLU OE1 1 1
17 48699 2 1 68 GLU OE2 O -3.524 -18.675 -4.278 1.00 . B B . 68 GLU OE2 1 1
17 48700 2 1 69 VAL C C -3.313 -11.261 -1.511 1.00 . B B . 69 VAL C 1 1
17 48701 2 1 69 VAL CA C -4.460 -11.317 -2.520 1.00 . B B . 69 VAL CA 1 1
17 48702 2 1 69 VAL CB C -5.544 -10.243 -2.233 1.00 . B B . 69 VAL CB 1 1
17 48703 2 1 69 VAL CG1 C -6.375 -10.623 -1.011 1.00 . B B . 69 VAL CG1 1 1
17 48704 2 1 69 VAL CG2 C -4.901 -8.872 -1.985 1.00 . B B . 69 VAL CG2 1 1
17 48705 2 1 69 VAL H H -4.905 -13.143 -1.642 1.00 . B B . 69 VAL H 1 1
17 48706 2 1 69 VAL HA H -4.034 -11.158 -3.502 1.00 . B B . 69 VAL HA 1 1
17 48707 2 1 69 VAL HB H -6.178 -10.185 -3.102 1.00 . B B . 69 VAL HB 1 1
17 48708 2 1 69 VAL HG11 H -6.949 -9.763 -0.705 1.00 . B B . 69 VAL HG11 1 1
17 48709 2 1 69 VAL HG12 H -5.715 -10.904 -0.208 1.00 . B B . 69 VAL HG12 1 1
17 48710 2 1 69 VAL HG13 H -7.038 -11.445 -1.228 1.00 . B B . 69 VAL HG13 1 1
17 48711 2 1 69 VAL HG21 H -4.414 -8.529 -2.885 1.00 . B B . 69 VAL HG21 1 1
17 48712 2 1 69 VAL HG22 H -4.193 -8.916 -1.170 1.00 . B B . 69 VAL HG22 1 1
17 48713 2 1 69 VAL HG23 H -5.680 -8.170 -1.725 1.00 . B B . 69 VAL HG23 1 1
17 48714 2 1 69 VAL N N -5.020 -12.656 -2.491 1.00 . B B . 69 VAL N 1 1
17 48715 2 1 69 VAL O O -3.439 -11.784 -0.397 1.00 . B B . 69 VAL O 1 1
17 48716 2 1 70 ASP C C -0.994 -9.252 -0.348 1.00 . B B . 70 ASP C 1 1
17 48717 2 1 70 ASP CA C -1.049 -10.619 -0.999 1.00 . B B . 70 ASP CA 1 1
17 48718 2 1 70 ASP CB C 0.265 -10.928 -1.721 1.00 . B B . 70 ASP CB 1 1
17 48719 2 1 70 ASP CG C 0.960 -9.646 -2.117 1.00 . B B . 70 ASP CG 1 1
17 48720 2 1 70 ASP H H -2.112 -10.319 -2.805 1.00 . B B . 70 ASP H 1 1
17 48721 2 1 70 ASP HA H -1.193 -11.353 -0.219 1.00 . B B . 70 ASP HA 1 1
17 48722 2 1 70 ASP HB2 H 0.899 -11.498 -1.053 1.00 . B B . 70 ASP HB2 1 1
17 48723 2 1 70 ASP HB3 H 0.043 -11.529 -2.590 1.00 . B B . 70 ASP HB3 1 1
17 48724 2 1 70 ASP N N -2.187 -10.695 -1.902 1.00 . B B . 70 ASP N 1 1
17 48725 2 1 70 ASP O O -1.828 -8.390 -0.631 1.00 . B B . 70 ASP O 1 1
17 48726 2 1 70 ASP OD1 O 0.438 -8.943 -2.949 1.00 . B B . 70 ASP OD1 1 1
17 48727 2 1 70 ASP OD2 O 2.007 -9.375 -1.564 1.00 . B B . 70 ASP OD2 1 1
17 48728 2 1 71 PHE C C 0.368 -6.658 0.165 1.00 . B B . 71 PHE C 1 1
17 48729 2 1 71 PHE CA C 0.138 -7.773 1.178 1.00 . B B . 71 PHE CA 1 1
17 48730 2 1 71 PHE CB C 1.275 -7.809 2.202 1.00 . B B . 71 PHE CB 1 1
17 48731 2 1 71 PHE CD1 C 0.185 -6.269 3.865 1.00 . B B . 71 PHE CD1 1 1
17 48732 2 1 71 PHE CD2 C 2.319 -5.612 2.935 1.00 . B B . 71 PHE CD2 1 1
17 48733 2 1 71 PHE CE1 C 0.159 -5.105 4.630 1.00 . B B . 71 PHE CE1 1 1
17 48734 2 1 71 PHE CE2 C 2.287 -4.442 3.706 1.00 . B B . 71 PHE CE2 1 1
17 48735 2 1 71 PHE CG C 1.261 -6.529 3.016 1.00 . B B . 71 PHE CG 1 1
17 48736 2 1 71 PHE CZ C 1.211 -4.192 4.551 1.00 . B B . 71 PHE CZ 1 1
17 48737 2 1 71 PHE H H 0.639 -9.769 0.645 1.00 . B B . 71 PHE H 1 1
17 48738 2 1 71 PHE HA H -0.789 -7.587 1.702 1.00 . B B . 71 PHE HA 1 1
17 48739 2 1 71 PHE HB2 H 1.144 -8.664 2.850 1.00 . B B . 71 PHE HB2 1 1
17 48740 2 1 71 PHE HB3 H 2.212 -7.895 1.677 1.00 . B B . 71 PHE HB3 1 1
17 48741 2 1 71 PHE HD1 H -0.634 -6.971 3.928 1.00 . B B . 71 PHE HD1 1 1
17 48742 2 1 71 PHE HD2 H 3.162 -5.781 2.286 1.00 . B B . 71 PHE HD2 1 1
17 48743 2 1 71 PHE HE1 H -0.682 -4.922 5.276 1.00 . B B . 71 PHE HE1 1 1
17 48744 2 1 71 PHE HE2 H 3.087 -3.719 3.674 1.00 . B B . 71 PHE HE2 1 1
17 48745 2 1 71 PHE HZ H 1.196 -3.288 5.144 1.00 . B B . 71 PHE HZ 1 1
17 48746 2 1 71 PHE N N -0.008 -9.046 0.501 1.00 . B B . 71 PHE N 1 1
17 48747 2 1 71 PHE O O -0.251 -5.595 0.245 1.00 . B B . 71 PHE O 1 1
17 48748 2 1 72 GLN C C 0.286 -5.555 -2.626 1.00 . B B . 72 GLN C 1 1
17 48749 2 1 72 GLN CA C 1.544 -5.931 -1.835 1.00 . B B . 72 GLN CA 1 1
17 48750 2 1 72 GLN CB C 2.629 -6.473 -2.776 1.00 . B B . 72 GLN CB 1 1
17 48751 2 1 72 GLN CD C 5.022 -7.120 -2.979 1.00 . B B . 72 GLN CD 1 1
17 48752 2 1 72 GLN CG C 3.978 -6.485 -2.071 1.00 . B B . 72 GLN CG 1 1
17 48753 2 1 72 GLN H H 1.664 -7.804 -0.850 1.00 . B B . 72 GLN H 1 1
17 48754 2 1 72 GLN HA H 1.934 -5.054 -1.343 1.00 . B B . 72 GLN HA 1 1
17 48755 2 1 72 GLN HB2 H 2.422 -7.517 -2.955 1.00 . B B . 72 GLN HB2 1 1
17 48756 2 1 72 GLN HB3 H 2.702 -5.901 -3.689 1.00 . B B . 72 GLN HB3 1 1
17 48757 2 1 72 GLN HE21 H 4.779 -8.942 -2.236 1.00 . B B . 72 GLN HE21 1 1
17 48758 2 1 72 GLN HE22 H 5.935 -8.799 -3.466 1.00 . B B . 72 GLN HE22 1 1
17 48759 2 1 72 GLN HG2 H 4.262 -5.469 -1.845 1.00 . B B . 72 GLN HG2 1 1
17 48760 2 1 72 GLN HG3 H 3.900 -7.053 -1.157 1.00 . B B . 72 GLN HG3 1 1
17 48761 2 1 72 GLN N N 1.240 -6.917 -0.805 1.00 . B B . 72 GLN N 1 1
17 48762 2 1 72 GLN NE2 N 5.262 -8.390 -2.884 1.00 . B B . 72 GLN NE2 1 1
17 48763 2 1 72 GLN O O -0.030 -4.368 -2.776 1.00 . B B . 72 GLN O 1 1
17 48764 2 1 72 GLN OE1 O 5.629 -6.440 -3.804 1.00 . B B . 72 GLN OE1 1 1
17 48765 2 1 73 GLU C C -2.740 -5.655 -2.720 1.00 . B B . 73 GLU C 1 1
17 48766 2 1 73 GLU CA C -1.759 -6.302 -3.698 1.00 . B B . 73 GLU CA 1 1
17 48767 2 1 73 GLU CB C -2.344 -7.600 -4.293 1.00 . B B . 73 GLU CB 1 1
17 48768 2 1 73 GLU CD C -4.133 -8.521 -5.800 1.00 . B B . 73 GLU CD 1 1
17 48769 2 1 73 GLU CG C -3.629 -7.285 -5.082 1.00 . B B . 73 GLU CG 1 1
17 48770 2 1 73 GLU H H -0.217 -7.482 -2.822 1.00 . B B . 73 GLU H 1 1
17 48771 2 1 73 GLU HA H -1.556 -5.608 -4.503 1.00 . B B . 73 GLU HA 1 1
17 48772 2 1 73 GLU HB2 H -1.608 -8.049 -4.944 1.00 . B B . 73 GLU HB2 1 1
17 48773 2 1 73 GLU HB3 H -2.566 -8.291 -3.495 1.00 . B B . 73 GLU HB3 1 1
17 48774 2 1 73 GLU HG2 H -4.375 -6.947 -4.379 1.00 . B B . 73 GLU HG2 1 1
17 48775 2 1 73 GLU HG3 H -3.459 -6.487 -5.792 1.00 . B B . 73 GLU HG3 1 1
17 48776 2 1 73 GLU N N -0.486 -6.557 -3.031 1.00 . B B . 73 GLU N 1 1
17 48777 2 1 73 GLU O O -3.484 -4.727 -3.064 1.00 . B B . 73 GLU O 1 1
17 48778 2 1 73 GLU OE1 O -4.789 -9.330 -5.177 1.00 . B B . 73 GLU OE1 1 1
17 48779 2 1 73 GLU OE2 O -3.845 -8.653 -6.965 1.00 . B B . 73 GLU OE2 1 1
17 48780 2 1 74 TYR C C -3.328 -4.123 -0.227 1.00 . B B . 74 TYR C 1 1
17 48781 2 1 74 TYR CA C -3.591 -5.604 -0.468 1.00 . B B . 74 TYR CA 1 1
17 48782 2 1 74 TYR CB C -3.428 -6.411 0.829 1.00 . B B . 74 TYR CB 1 1
17 48783 2 1 74 TYR CD1 C -5.518 -5.528 1.956 1.00 . B B . 74 TYR CD1 1 1
17 48784 2 1 74 TYR CD2 C -3.381 -5.293 3.084 1.00 . B B . 74 TYR CD2 1 1
17 48785 2 1 74 TYR CE1 C -6.146 -4.900 3.031 1.00 . B B . 74 TYR CE1 1 1
17 48786 2 1 74 TYR CE2 C -4.015 -4.666 4.158 1.00 . B B . 74 TYR CE2 1 1
17 48787 2 1 74 TYR CG C -4.131 -5.726 1.980 1.00 . B B . 74 TYR CG 1 1
17 48788 2 1 74 TYR CZ C -5.397 -4.470 4.128 1.00 . B B . 74 TYR CZ 1 1
17 48789 2 1 74 TYR H H -2.109 -6.878 -1.285 1.00 . B B . 74 TYR H 1 1
17 48790 2 1 74 TYR HA H -4.613 -5.708 -0.804 1.00 . B B . 74 TYR HA 1 1
17 48791 2 1 74 TYR HB2 H -3.839 -7.400 0.686 1.00 . B B . 74 TYR HB2 1 1
17 48792 2 1 74 TYR HB3 H -2.375 -6.486 1.044 1.00 . B B . 74 TYR HB3 1 1
17 48793 2 1 74 TYR HD1 H -6.125 -5.849 1.124 1.00 . B B . 74 TYR HD1 1 1
17 48794 2 1 74 TYR HD2 H -2.312 -5.446 3.106 1.00 . B B . 74 TYR HD2 1 1
17 48795 2 1 74 TYR HE1 H -7.214 -4.747 3.016 1.00 . B B . 74 TYR HE1 1 1
17 48796 2 1 74 TYR HE2 H -3.443 -4.333 5.014 1.00 . B B . 74 TYR HE2 1 1
17 48797 2 1 74 TYR HH H -5.982 -2.904 5.073 1.00 . B B . 74 TYR HH 1 1
17 48798 2 1 74 TYR N N -2.723 -6.137 -1.496 1.00 . B B . 74 TYR N 1 1
17 48799 2 1 74 TYR O O -4.271 -3.322 -0.204 1.00 . B B . 74 TYR O 1 1
17 48800 2 1 74 TYR OH O -6.022 -3.858 5.179 1.00 . B B . 74 TYR OH 1 1
17 48801 2 1 75 VAL C C -2.164 -1.468 -1.024 1.00 . B B . 75 VAL C 1 1
17 48802 2 1 75 VAL CA C -1.753 -2.340 0.159 1.00 . B B . 75 VAL CA 1 1
17 48803 2 1 75 VAL CB C -0.269 -2.117 0.515 1.00 . B B . 75 VAL CB 1 1
17 48804 2 1 75 VAL CG1 C 0.130 -3.017 1.691 1.00 . B B . 75 VAL CG1 1 1
17 48805 2 1 75 VAL CG2 C 0.632 -2.416 -0.690 1.00 . B B . 75 VAL CG2 1 1
17 48806 2 1 75 VAL H H -1.345 -4.414 -0.122 1.00 . B B . 75 VAL H 1 1
17 48807 2 1 75 VAL HA H -2.346 -2.044 1.012 1.00 . B B . 75 VAL HA 1 1
17 48808 2 1 75 VAL HB H -0.156 -1.083 0.812 1.00 . B B . 75 VAL HB 1 1
17 48809 2 1 75 VAL HG11 H -0.741 -3.419 2.187 1.00 . B B . 75 VAL HG11 1 1
17 48810 2 1 75 VAL HG12 H 0.690 -2.434 2.407 1.00 . B B . 75 VAL HG12 1 1
17 48811 2 1 75 VAL HG13 H 0.748 -3.832 1.344 1.00 . B B . 75 VAL HG13 1 1
17 48812 2 1 75 VAL HG21 H 1.583 -1.932 -0.552 1.00 . B B . 75 VAL HG21 1 1
17 48813 2 1 75 VAL HG22 H 0.222 -2.031 -1.610 1.00 . B B . 75 VAL HG22 1 1
17 48814 2 1 75 VAL HG23 H 0.791 -3.479 -0.768 1.00 . B B . 75 VAL HG23 1 1
17 48815 2 1 75 VAL N N -2.063 -3.741 -0.078 1.00 . B B . 75 VAL N 1 1
17 48816 2 1 75 VAL O O -2.707 -0.374 -0.840 1.00 . B B . 75 VAL O 1 1
17 48817 2 1 76 VAL C C -3.721 -0.934 -3.526 1.00 . B B . 76 VAL C 1 1
17 48818 2 1 76 VAL CA C -2.219 -1.154 -3.415 1.00 . B B . 76 VAL CA 1 1
17 48819 2 1 76 VAL CB C -1.603 -1.765 -4.702 1.00 . B B . 76 VAL CB 1 1
17 48820 2 1 76 VAL CG1 C -2.472 -2.896 -5.252 1.00 . B B . 76 VAL CG1 1 1
17 48821 2 1 76 VAL CG2 C -1.442 -0.680 -5.774 1.00 . B B . 76 VAL CG2 1 1
17 48822 2 1 76 VAL H H -1.481 -2.821 -2.350 1.00 . B B . 76 VAL H 1 1
17 48823 2 1 76 VAL HA H -1.774 -0.182 -3.255 1.00 . B B . 76 VAL HA 1 1
17 48824 2 1 76 VAL HB H -0.632 -2.174 -4.459 1.00 . B B . 76 VAL HB 1 1
17 48825 2 1 76 VAL HG11 H -2.344 -3.757 -4.619 1.00 . B B . 76 VAL HG11 1 1
17 48826 2 1 76 VAL HG12 H -2.133 -3.156 -6.245 1.00 . B B . 76 VAL HG12 1 1
17 48827 2 1 76 VAL HG13 H -3.516 -2.627 -5.295 1.00 . B B . 76 VAL HG13 1 1
17 48828 2 1 76 VAL HG21 H -2.374 -0.153 -5.913 1.00 . B B . 76 VAL HG21 1 1
17 48829 2 1 76 VAL HG22 H -1.161 -1.148 -6.707 1.00 . B B . 76 VAL HG22 1 1
17 48830 2 1 76 VAL HG23 H -0.669 0.015 -5.484 1.00 . B B . 76 VAL HG23 1 1
17 48831 2 1 76 VAL N N -1.899 -1.939 -2.240 1.00 . B B . 76 VAL N 1 1
17 48832 2 1 76 VAL O O -4.167 0.173 -3.826 1.00 . B B . 76 VAL O 1 1
17 48833 2 1 77 LEU C C -6.461 -0.812 -2.310 1.00 . B B . 77 LEU C 1 1
17 48834 2 1 77 LEU CA C -5.961 -1.853 -3.285 1.00 . B B . 77 LEU CA 1 1
17 48835 2 1 77 LEU CB C -6.609 -3.206 -2.949 1.00 . B B . 77 LEU CB 1 1
17 48836 2 1 77 LEU CD1 C -8.737 -2.503 -4.113 1.00 . B B . 77 LEU CD1 1 1
17 48837 2 1 77 LEU CD2 C -8.775 -4.413 -2.510 1.00 . B B . 77 LEU CD2 1 1
17 48838 2 1 77 LEU CG C -8.142 -3.055 -2.825 1.00 . B B . 77 LEU CG 1 1
17 48839 2 1 77 LEU H H -4.085 -2.826 -2.977 1.00 . B B . 77 LEU H 1 1
17 48840 2 1 77 LEU HA H -6.257 -1.577 -4.285 1.00 . B B . 77 LEU HA 1 1
17 48841 2 1 77 LEU HB2 H -6.350 -3.925 -3.711 1.00 . B B . 77 LEU HB2 1 1
17 48842 2 1 77 LEU HB3 H -6.208 -3.546 -2.005 1.00 . B B . 77 LEU HB3 1 1
17 48843 2 1 77 LEU HD11 H -8.895 -1.445 -3.958 1.00 . B B . 77 LEU HD11 1 1
17 48844 2 1 77 LEU HD12 H -9.684 -2.982 -4.319 1.00 . B B . 77 LEU HD12 1 1
17 48845 2 1 77 LEU HD13 H -8.076 -2.645 -4.954 1.00 . B B . 77 LEU HD13 1 1
17 48846 2 1 77 LEU HD21 H -9.714 -4.496 -3.039 1.00 . B B . 77 LEU HD21 1 1
17 48847 2 1 77 LEU HD22 H -8.957 -4.481 -1.449 1.00 . B B . 77 LEU HD22 1 1
17 48848 2 1 77 LEU HD23 H -8.125 -5.223 -2.801 1.00 . B B . 77 LEU HD23 1 1
17 48849 2 1 77 LEU HG H -8.376 -2.361 -2.030 1.00 . B B . 77 LEU HG 1 1
17 48850 2 1 77 LEU N N -4.502 -1.973 -3.233 1.00 . B B . 77 LEU N 1 1
17 48851 2 1 77 LEU O O -7.186 0.114 -2.693 1.00 . B B . 77 LEU O 1 1
17 48852 2 1 78 VAL C C -5.843 1.428 -0.439 1.00 . B B . 78 VAL C 1 1
17 48853 2 1 78 VAL CA C -6.427 0.067 -0.095 1.00 . B B . 78 VAL CA 1 1
17 48854 2 1 78 VAL CB C -6.062 -0.392 1.330 1.00 . B B . 78 VAL CB 1 1
17 48855 2 1 78 VAL CG1 C -6.687 -1.770 1.590 1.00 . B B . 78 VAL CG1 1 1
17 48856 2 1 78 VAL CG2 C -4.550 -0.508 1.481 1.00 . B B . 78 VAL CG2 1 1
17 48857 2 1 78 VAL H H -5.410 -1.638 -0.845 1.00 . B B . 78 VAL H 1 1
17 48858 2 1 78 VAL HA H -7.501 0.163 -0.165 1.00 . B B . 78 VAL HA 1 1
17 48859 2 1 78 VAL HB H -6.454 0.325 2.035 1.00 . B B . 78 VAL HB 1 1
17 48860 2 1 78 VAL HG11 H -5.956 -2.539 1.382 1.00 . B B . 78 VAL HG11 1 1
17 48861 2 1 78 VAL HG12 H -7.541 -1.924 0.946 1.00 . B B . 78 VAL HG12 1 1
17 48862 2 1 78 VAL HG13 H -6.996 -1.849 2.620 1.00 . B B . 78 VAL HG13 1 1
17 48863 2 1 78 VAL HG21 H -4.067 0.437 1.289 1.00 . B B . 78 VAL HG21 1 1
17 48864 2 1 78 VAL HG22 H -4.198 -1.255 0.791 1.00 . B B . 78 VAL HG22 1 1
17 48865 2 1 78 VAL HG23 H -4.324 -0.832 2.487 1.00 . B B . 78 VAL HG23 1 1
17 48866 2 1 78 VAL N N -6.025 -0.908 -1.077 1.00 . B B . 78 VAL N 1 1
17 48867 2 1 78 VAL O O -6.540 2.450 -0.410 1.00 . B B . 78 VAL O 1 1
17 48868 2 1 79 ALA C C -4.576 3.281 -2.447 1.00 . B B . 79 ALA C 1 1
17 48869 2 1 79 ALA CA C -3.911 2.652 -1.242 1.00 . B B . 79 ALA CA 1 1
17 48870 2 1 79 ALA CB C -2.450 2.378 -1.556 1.00 . B B . 79 ALA CB 1 1
17 48871 2 1 79 ALA H H -4.101 0.571 -0.914 1.00 . B B . 79 ALA H 1 1
17 48872 2 1 79 ALA HA H -3.956 3.342 -0.414 1.00 . B B . 79 ALA HA 1 1
17 48873 2 1 79 ALA HB1 H -1.936 3.317 -1.693 1.00 . B B . 79 ALA HB1 1 1
17 48874 2 1 79 ALA HB2 H -2.393 1.794 -2.463 1.00 . B B . 79 ALA HB2 1 1
17 48875 2 1 79 ALA HB3 H -1.998 1.828 -0.745 1.00 . B B . 79 ALA HB3 1 1
17 48876 2 1 79 ALA N N -4.582 1.427 -0.851 1.00 . B B . 79 ALA N 1 1
17 48877 2 1 79 ALA O O -4.750 4.496 -2.498 1.00 . B B . 79 ALA O 1 1
17 48878 2 1 80 ALA C C -6.816 3.728 -4.256 1.00 . B B . 80 ALA C 1 1
17 48879 2 1 80 ALA CA C -5.574 2.949 -4.630 1.00 . B B . 80 ALA CA 1 1
17 48880 2 1 80 ALA CB C -5.962 1.789 -5.549 1.00 . B B . 80 ALA CB 1 1
17 48881 2 1 80 ALA H H -4.754 1.490 -3.338 1.00 . B B . 80 ALA H 1 1
17 48882 2 1 80 ALA HA H -4.851 3.570 -5.138 1.00 . B B . 80 ALA HA 1 1
17 48883 2 1 80 ALA HB1 H -6.380 2.177 -6.466 1.00 . B B . 80 ALA HB1 1 1
17 48884 2 1 80 ALA HB2 H -6.717 1.199 -5.052 1.00 . B B . 80 ALA HB2 1 1
17 48885 2 1 80 ALA HB3 H -5.108 1.167 -5.771 1.00 . B B . 80 ALA HB3 1 1
17 48886 2 1 80 ALA N N -4.938 2.453 -3.420 1.00 . B B . 80 ALA N 1 1
17 48887 2 1 80 ALA O O -6.990 4.882 -4.653 1.00 . B B . 80 ALA O 1 1
17 48888 2 1 81 LEU C C -8.386 5.006 -2.063 1.00 . B B . 81 LEU C 1 1
17 48889 2 1 81 LEU CA C -8.810 3.805 -2.897 1.00 . B B . 81 LEU CA 1 1
17 48890 2 1 81 LEU CB C -9.667 2.856 -2.049 1.00 . B B . 81 LEU CB 1 1
17 48891 2 1 81 LEU CD1 C -11.037 0.759 -2.072 1.00 . B B . 81 LEU CD1 1 1
17 48892 2 1 81 LEU CD2 C -11.235 2.385 -3.964 1.00 . B B . 81 LEU CD2 1 1
17 48893 2 1 81 LEU CG C -10.277 1.764 -2.941 1.00 . B B . 81 LEU CG 1 1
17 48894 2 1 81 LEU H H -7.398 2.227 -3.091 1.00 . B B . 81 LEU H 1 1
17 48895 2 1 81 LEU HA H -9.397 4.161 -3.730 1.00 . B B . 81 LEU HA 1 1
17 48896 2 1 81 LEU HB2 H -9.033 2.401 -1.301 1.00 . B B . 81 LEU HB2 1 1
17 48897 2 1 81 LEU HB3 H -10.454 3.425 -1.574 1.00 . B B . 81 LEU HB3 1 1
17 48898 2 1 81 LEU HD11 H -10.399 -0.085 -1.853 1.00 . B B . 81 LEU HD11 1 1
17 48899 2 1 81 LEU HD12 H -11.918 0.413 -2.592 1.00 . B B . 81 LEU HD12 1 1
17 48900 2 1 81 LEU HD13 H -11.340 1.226 -1.147 1.00 . B B . 81 LEU HD13 1 1
17 48901 2 1 81 LEU HD21 H -11.827 3.157 -3.495 1.00 . B B . 81 LEU HD21 1 1
17 48902 2 1 81 LEU HD22 H -11.887 1.612 -4.343 1.00 . B B . 81 LEU HD22 1 1
17 48903 2 1 81 LEU HD23 H -10.679 2.803 -4.791 1.00 . B B . 81 LEU HD23 1 1
17 48904 2 1 81 LEU HG H -9.482 1.236 -3.446 1.00 . B B . 81 LEU HG 1 1
17 48905 2 1 81 LEU N N -7.635 3.125 -3.413 1.00 . B B . 81 LEU N 1 1
17 48906 2 1 81 LEU O O -8.986 6.085 -2.148 1.00 . B B . 81 LEU O 1 1
17 48907 2 1 82 THR C C -6.396 7.072 -1.214 1.00 . B B . 82 THR C 1 1
17 48908 2 1 82 THR CA C -6.868 5.879 -0.397 1.00 . B B . 82 THR CA 1 1
17 48909 2 1 82 THR CB C -5.721 5.376 0.500 1.00 . B B . 82 THR CB 1 1
17 48910 2 1 82 THR CG2 C -5.385 6.431 1.562 1.00 . B B . 82 THR CG2 1 1
17 48911 2 1 82 THR H H -6.915 3.936 -1.234 1.00 . B B . 82 THR H 1 1
17 48912 2 1 82 THR HA H -7.681 6.190 0.240 1.00 . B B . 82 THR HA 1 1
17 48913 2 1 82 THR HB H -4.844 5.214 -0.108 1.00 . B B . 82 THR HB 1 1
17 48914 2 1 82 THR HG1 H -6.452 3.543 0.485 1.00 . B B . 82 THR HG1 1 1
17 48915 2 1 82 THR HG21 H -5.907 7.360 1.370 1.00 . B B . 82 THR HG21 1 1
17 48916 2 1 82 THR HG22 H -4.322 6.628 1.563 1.00 . B B . 82 THR HG22 1 1
17 48917 2 1 82 THR HG23 H -5.665 6.070 2.541 1.00 . B B . 82 THR HG23 1 1
17 48918 2 1 82 THR N N -7.350 4.816 -1.257 1.00 . B B . 82 THR N 1 1
17 48919 2 1 82 THR O O -6.812 8.197 -0.967 1.00 . B B . 82 THR O 1 1
17 48920 2 1 82 THR OG1 O -6.101 4.163 1.142 1.00 . B B . 82 THR OG1 1 1
17 48921 2 1 83 VAL C C -6.104 8.681 -3.724 1.00 . B B . 83 VAL C 1 1
17 48922 2 1 83 VAL CA C -4.999 7.907 -3.007 1.00 . B B . 83 VAL CA 1 1
17 48923 2 1 83 VAL CB C -3.921 7.377 -3.991 1.00 . B B . 83 VAL CB 1 1
17 48924 2 1 83 VAL CG1 C -4.532 6.443 -5.026 1.00 . B B . 83 VAL CG1 1 1
17 48925 2 1 83 VAL CG2 C -3.203 8.524 -4.701 1.00 . B B . 83 VAL CG2 1 1
17 48926 2 1 83 VAL H H -5.277 5.895 -2.385 1.00 . B B . 83 VAL H 1 1
17 48927 2 1 83 VAL HA H -4.527 8.590 -2.317 1.00 . B B . 83 VAL HA 1 1
17 48928 2 1 83 VAL HB H -3.207 6.814 -3.412 1.00 . B B . 83 VAL HB 1 1
17 48929 2 1 83 VAL HG11 H -4.913 5.570 -4.524 1.00 . B B . 83 VAL HG11 1 1
17 48930 2 1 83 VAL HG12 H -3.759 6.154 -5.721 1.00 . B B . 83 VAL HG12 1 1
17 48931 2 1 83 VAL HG13 H -5.321 6.933 -5.575 1.00 . B B . 83 VAL HG13 1 1
17 48932 2 1 83 VAL HG21 H -2.704 9.155 -3.982 1.00 . B B . 83 VAL HG21 1 1
17 48933 2 1 83 VAL HG22 H -3.917 9.108 -5.264 1.00 . B B . 83 VAL HG22 1 1
17 48934 2 1 83 VAL HG23 H -2.469 8.090 -5.372 1.00 . B B . 83 VAL HG23 1 1
17 48935 2 1 83 VAL N N -5.552 6.823 -2.210 1.00 . B B . 83 VAL N 1 1
17 48936 2 1 83 VAL O O -6.115 9.918 -3.707 1.00 . B B . 83 VAL O 1 1
17 48937 2 1 84 ALA C C -8.913 9.557 -4.063 1.00 . B B . 84 ALA C 1 1
17 48938 2 1 84 ALA CA C -8.161 8.628 -5.001 1.00 . B B . 84 ALA CA 1 1
17 48939 2 1 84 ALA CB C -9.132 7.606 -5.601 1.00 . B B . 84 ALA CB 1 1
17 48940 2 1 84 ALA H H -7.039 6.982 -4.246 1.00 . B B . 84 ALA H 1 1
17 48941 2 1 84 ALA HA H -7.745 9.215 -5.808 1.00 . B B . 84 ALA HA 1 1
17 48942 2 1 84 ALA HB1 H -8.667 7.097 -6.433 1.00 . B B . 84 ALA HB1 1 1
17 48943 2 1 84 ALA HB2 H -10.007 8.128 -5.962 1.00 . B B . 84 ALA HB2 1 1
17 48944 2 1 84 ALA HB3 H -9.431 6.887 -4.853 1.00 . B B . 84 ALA HB3 1 1
17 48945 2 1 84 ALA N N -7.065 7.963 -4.302 1.00 . B B . 84 ALA N 1 1
17 48946 2 1 84 ALA O O -9.071 10.748 -4.349 1.00 . B B . 84 ALA O 1 1
17 48947 2 1 85 MET C C -9.071 10.856 -1.324 1.00 . B B . 85 MET C 1 1
17 48948 2 1 85 MET CA C -10.046 9.865 -1.947 1.00 . B B . 85 MET CA 1 1
17 48949 2 1 85 MET CB C -10.707 9.025 -0.843 1.00 . B B . 85 MET CB 1 1
17 48950 2 1 85 MET CE C -11.036 9.408 2.622 1.00 . B B . 85 MET CE 1 1
17 48951 2 1 85 MET CG C -11.610 9.934 0.017 1.00 . B B . 85 MET CG 1 1
17 48952 2 1 85 MET H H -9.171 8.085 -2.725 1.00 . B B . 85 MET H 1 1
17 48953 2 1 85 MET HA H -10.806 10.423 -2.472 1.00 . B B . 85 MET HA 1 1
17 48954 2 1 85 MET HB2 H -11.286 8.224 -1.279 1.00 . B B . 85 MET HB2 1 1
17 48955 2 1 85 MET HB3 H -9.922 8.623 -0.220 1.00 . B B . 85 MET HB3 1 1
17 48956 2 1 85 MET HE1 H -11.416 10.160 3.301 1.00 . B B . 85 MET HE1 1 1
17 48957 2 1 85 MET HE2 H -10.152 9.780 2.123 1.00 . B B . 85 MET HE2 1 1
17 48958 2 1 85 MET HE3 H -10.765 8.516 3.168 1.00 . B B . 85 MET HE3 1 1
17 48959 2 1 85 MET HG2 H -11.044 10.772 0.395 1.00 . B B . 85 MET HG2 1 1
17 48960 2 1 85 MET HG3 H -12.416 10.314 -0.594 1.00 . B B . 85 MET HG3 1 1
17 48961 2 1 85 MET N N -9.349 9.031 -2.920 1.00 . B B . 85 MET N 1 1
17 48962 2 1 85 MET O O -9.419 12.005 -1.049 1.00 . B B . 85 MET O 1 1
17 48963 2 1 85 MET SD S -12.305 8.997 1.402 1.00 . B B . 85 MET SD 1 1
17 48964 2 1 86 ASN C C -6.540 12.432 -1.166 1.00 . B B . 86 ASN C 1 1
17 48965 2 1 86 ASN CA C -6.873 11.197 -0.371 1.00 . B B . 86 ASN CA 1 1
17 48966 2 1 86 ASN CB C -5.603 10.407 -0.087 1.00 . B B . 86 ASN CB 1 1
17 48967 2 1 86 ASN CG C -4.568 11.329 0.515 1.00 . B B . 86 ASN CG 1 1
17 48968 2 1 86 ASN H H -7.658 9.445 -1.239 1.00 . B B . 86 ASN H 1 1
17 48969 2 1 86 ASN HA H -7.281 11.524 0.572 1.00 . B B . 86 ASN HA 1 1
17 48970 2 1 86 ASN HB2 H -5.814 9.601 0.599 1.00 . B B . 86 ASN HB2 1 1
17 48971 2 1 86 ASN HB3 H -5.215 9.999 -1.009 1.00 . B B . 86 ASN HB3 1 1
17 48972 2 1 86 ASN HD21 H -4.968 10.828 2.405 1.00 . B B . 86 ASN HD21 1 1
17 48973 2 1 86 ASN HD22 H -3.754 11.980 2.204 1.00 . B B . 86 ASN HD22 1 1
17 48974 2 1 86 ASN N N -7.869 10.387 -1.046 1.00 . B B . 86 ASN N 1 1
17 48975 2 1 86 ASN ND2 N -4.418 11.381 1.805 1.00 . B B . 86 ASN ND2 1 1
17 48976 2 1 86 ASN O O -6.354 13.504 -0.597 1.00 . B B . 86 ASN O 1 1
17 48977 2 1 86 ASN OD1 O -3.871 12.028 -0.219 1.00 . B B . 86 ASN OD1 1 1
17 48978 2 1 87 ASN C C -6.875 14.672 -2.918 1.00 . B B . 87 ASN C 1 1
17 48979 2 1 87 ASN CA C -6.109 13.425 -3.332 1.00 . B B . 87 ASN CA 1 1
17 48980 2 1 87 ASN CB C -6.383 13.112 -4.806 1.00 . B B . 87 ASN CB 1 1
17 48981 2 1 87 ASN CG C -5.431 13.903 -5.711 1.00 . B B . 87 ASN CG 1 1
17 48982 2 1 87 ASN H H -6.602 11.404 -2.880 1.00 . B B . 87 ASN H 1 1
17 48983 2 1 87 ASN HA H -5.051 13.610 -3.209 1.00 . B B . 87 ASN HA 1 1
17 48984 2 1 87 ASN HB2 H -6.251 12.053 -4.970 1.00 . B B . 87 ASN HB2 1 1
17 48985 2 1 87 ASN HB3 H -7.404 13.375 -5.049 1.00 . B B . 87 ASN HB3 1 1
17 48986 2 1 87 ASN HD21 H -5.088 15.358 -4.393 1.00 . B B . 87 ASN HD21 1 1
17 48987 2 1 87 ASN HD22 H -4.274 15.499 -5.872 1.00 . B B . 87 ASN HD22 1 1
17 48988 2 1 87 ASN N N -6.462 12.293 -2.480 1.00 . B B . 87 ASN N 1 1
17 48989 2 1 87 ASN ND2 N -4.891 15.010 -5.288 1.00 . B B . 87 ASN ND2 1 1
17 48990 2 1 87 ASN O O -6.376 15.792 -3.055 1.00 . B B . 87 ASN O 1 1
17 48991 2 1 87 ASN OD1 O -5.183 13.501 -6.849 1.00 . B B . 87 ASN OD1 1 1
17 48992 2 1 88 PHE C C -8.184 16.283 -0.681 1.00 . B B . 88 PHE C 1 1
17 48993 2 1 88 PHE CA C -8.863 15.587 -1.857 1.00 . B B . 88 PHE CA 1 1
17 48994 2 1 88 PHE CB C -10.267 15.125 -1.461 1.00 . B B . 88 PHE CB 1 1
17 48995 2 1 88 PHE CD1 C -11.711 15.988 -3.331 1.00 . B B . 88 PHE CD1 1 1
17 48996 2 1 88 PHE CD2 C -11.232 13.610 -3.242 1.00 . B B . 88 PHE CD2 1 1
17 48997 2 1 88 PHE CE1 C -12.472 15.794 -4.488 1.00 . B B . 88 PHE CE1 1 1
17 48998 2 1 88 PHE CE2 C -11.995 13.418 -4.400 1.00 . B B . 88 PHE CE2 1 1
17 48999 2 1 88 PHE CG C -11.091 14.899 -2.706 1.00 . B B . 88 PHE CG 1 1
17 49000 2 1 88 PHE CZ C -12.615 14.509 -5.021 1.00 . B B . 88 PHE CZ 1 1
17 49001 2 1 88 PHE H H -8.386 13.556 -2.241 1.00 . B B . 88 PHE H 1 1
17 49002 2 1 88 PHE HA H -8.954 16.307 -2.658 1.00 . B B . 88 PHE HA 1 1
17 49003 2 1 88 PHE HB2 H -10.218 14.226 -0.863 1.00 . B B . 88 PHE HB2 1 1
17 49004 2 1 88 PHE HB3 H -10.730 15.901 -0.866 1.00 . B B . 88 PHE HB3 1 1
17 49005 2 1 88 PHE HD1 H -11.607 16.984 -2.921 1.00 . B B . 88 PHE HD1 1 1
17 49006 2 1 88 PHE HD2 H -10.757 12.763 -2.769 1.00 . B B . 88 PHE HD2 1 1
17 49007 2 1 88 PHE HE1 H -12.948 16.637 -4.967 1.00 . B B . 88 PHE HE1 1 1
17 49008 2 1 88 PHE HE2 H -12.110 12.427 -4.819 1.00 . B B . 88 PHE HE2 1 1
17 49009 2 1 88 PHE HZ H -13.204 14.366 -5.916 1.00 . B B . 88 PHE HZ 1 1
17 49010 2 1 88 PHE N N -8.063 14.474 -2.359 1.00 . B B . 88 PHE N 1 1
17 49011 2 1 88 PHE O O -8.214 17.503 -0.587 1.00 . B B . 88 PHE O 1 1
17 49012 2 1 89 PHE C C -5.849 17.117 0.969 1.00 . B B . 89 PHE C 1 1
17 49013 2 1 89 PHE CA C -6.856 16.059 1.365 1.00 . B B . 89 PHE CA 1 1
17 49014 2 1 89 PHE CB C -6.146 14.953 2.158 1.00 . B B . 89 PHE CB 1 1
17 49015 2 1 89 PHE CD1 C -7.991 13.358 2.784 1.00 . B B . 89 PHE CD1 1 1
17 49016 2 1 89 PHE CD2 C -7.051 14.776 4.504 1.00 . B B . 89 PHE CD2 1 1
17 49017 2 1 89 PHE CE1 C -8.860 12.796 3.723 1.00 . B B . 89 PHE CE1 1 1
17 49018 2 1 89 PHE CE2 C -7.920 14.213 5.443 1.00 . B B . 89 PHE CE2 1 1
17 49019 2 1 89 PHE CG C -7.087 14.345 3.172 1.00 . B B . 89 PHE CG 1 1
17 49020 2 1 89 PHE CZ C -8.824 13.223 5.052 1.00 . B B . 89 PHE CZ 1 1
17 49021 2 1 89 PHE H H -7.503 14.539 0.024 1.00 . B B . 89 PHE H 1 1
17 49022 2 1 89 PHE HA H -7.595 16.521 2.001 1.00 . B B . 89 PHE HA 1 1
17 49023 2 1 89 PHE HB2 H -5.754 14.193 1.501 1.00 . B B . 89 PHE HB2 1 1
17 49024 2 1 89 PHE HB3 H -5.312 15.393 2.684 1.00 . B B . 89 PHE HB3 1 1
17 49025 2 1 89 PHE HD1 H -8.021 13.026 1.757 1.00 . B B . 89 PHE HD1 1 1
17 49026 2 1 89 PHE HD2 H -6.353 15.538 4.820 1.00 . B B . 89 PHE HD2 1 1
17 49027 2 1 89 PHE HE1 H -9.561 12.029 3.428 1.00 . B B . 89 PHE HE1 1 1
17 49028 2 1 89 PHE HE2 H -7.898 14.543 6.472 1.00 . B B . 89 PHE HE2 1 1
17 49029 2 1 89 PHE HZ H -9.499 12.782 5.769 1.00 . B B . 89 PHE HZ 1 1
17 49030 2 1 89 PHE N N -7.539 15.508 0.182 1.00 . B B . 89 PHE N 1 1
17 49031 2 1 89 PHE O O -5.533 18.015 1.752 1.00 . B B . 89 PHE O 1 1
17 49032 2 1 90 TRP C C -5.027 19.223 -1.045 1.00 . B B . 90 TRP C 1 1
17 49033 2 1 90 TRP CA C -4.329 17.928 -0.713 1.00 . B B . 90 TRP CA 1 1
17 49034 2 1 90 TRP CB C -3.674 17.380 -1.989 1.00 . B B . 90 TRP CB 1 1
17 49035 2 1 90 TRP CD1 C -3.736 14.936 -1.385 1.00 . B B . 90 TRP CD1 1 1
17 49036 2 1 90 TRP CD2 C -1.666 15.668 -1.798 1.00 . B B . 90 TRP CD2 1 1
17 49037 2 1 90 TRP CE2 C -1.552 14.300 -1.477 1.00 . B B . 90 TRP CE2 1 1
17 49038 2 1 90 TRP CE3 C -0.500 16.373 -2.101 1.00 . B B . 90 TRP CE3 1 1
17 49039 2 1 90 TRP CG C -3.059 16.049 -1.723 1.00 . B B . 90 TRP CG 1 1
17 49040 2 1 90 TRP CH2 C 0.835 14.371 -1.777 1.00 . B B . 90 TRP CH2 1 1
17 49041 2 1 90 TRP CZ2 C -0.322 13.651 -1.466 1.00 . B B . 90 TRP CZ2 1 1
17 49042 2 1 90 TRP CZ3 C 0.743 15.731 -2.095 1.00 . B B . 90 TRP CZ3 1 1
17 49043 2 1 90 TRP H H -5.600 16.235 -0.775 1.00 . B B . 90 TRP H 1 1
17 49044 2 1 90 TRP HA H -3.563 18.101 0.026 1.00 . B B . 90 TRP HA 1 1
17 49045 2 1 90 TRP HB2 H -4.395 17.277 -2.786 1.00 . B B . 90 TRP HB2 1 1
17 49046 2 1 90 TRP HB3 H -2.904 18.066 -2.309 1.00 . B B . 90 TRP HB3 1 1
17 49047 2 1 90 TRP HD1 H -4.800 14.844 -1.240 1.00 . B B . 90 TRP HD1 1 1
17 49048 2 1 90 TRP HE1 H -3.120 12.994 -0.970 1.00 . B B . 90 TRP HE1 1 1
17 49049 2 1 90 TRP HE3 H -0.569 17.420 -2.343 1.00 . B B . 90 TRP HE3 1 1
17 49050 2 1 90 TRP HH2 H 1.803 13.892 -1.779 1.00 . B B . 90 TRP HH2 1 1
17 49051 2 1 90 TRP HZ2 H -0.263 12.600 -1.218 1.00 . B B . 90 TRP HZ2 1 1
17 49052 2 1 90 TRP HZ3 H 1.622 16.306 -2.338 1.00 . B B . 90 TRP HZ3 1 1
17 49053 2 1 90 TRP N N -5.306 16.982 -0.218 1.00 . B B . 90 TRP N 1 1
17 49054 2 1 90 TRP NE1 N -2.846 13.905 -1.229 1.00 . B B . 90 TRP NE1 1 1
17 49055 2 1 90 TRP O O -4.807 20.255 -0.414 1.00 . B B . 90 TRP O 1 1
17 49056 2 1 91 GLU C C -7.604 20.814 -1.463 1.00 . B B . 91 GLU C 1 1
17 49057 2 1 91 GLU CA C -6.636 20.284 -2.514 1.00 . B B . 91 GLU CA 1 1
17 49058 2 1 91 GLU CB C -7.369 19.902 -3.786 1.00 . B B . 91 GLU CB 1 1
17 49059 2 1 91 GLU CD C -6.984 19.236 -6.170 1.00 . B B . 91 GLU CD 1 1
17 49060 2 1 91 GLU CG C -6.323 19.636 -4.876 1.00 . B B . 91 GLU CG 1 1
17 49061 2 1 91 GLU H H -6.006 18.261 -2.451 1.00 . B B . 91 GLU H 1 1
17 49062 2 1 91 GLU HA H -5.932 21.066 -2.754 1.00 . B B . 91 GLU HA 1 1
17 49063 2 1 91 GLU HB2 H -7.954 19.023 -3.567 1.00 . B B . 91 GLU HB2 1 1
17 49064 2 1 91 GLU HB3 H -8.031 20.697 -4.094 1.00 . B B . 91 GLU HB3 1 1
17 49065 2 1 91 GLU HG2 H -5.724 20.522 -5.030 1.00 . B B . 91 GLU HG2 1 1
17 49066 2 1 91 GLU HG3 H -5.677 18.838 -4.539 1.00 . B B . 91 GLU HG3 1 1
17 49067 2 1 91 GLU N N -5.894 19.139 -2.029 1.00 . B B . 91 GLU N 1 1
17 49068 2 1 91 GLU O O -7.700 22.026 -1.261 1.00 . B B . 91 GLU O 1 1
17 49069 2 1 91 GLU OE1 O -7.740 20.023 -6.686 1.00 . B B . 91 GLU OE1 1 1
17 49070 2 1 91 GLU OE2 O -6.719 18.151 -6.632 1.00 . B B . 91 GLU OE2 1 1
17 49071 2 1 92 ASN C C -8.160 20.643 1.553 1.00 . B B . 92 ASN C 1 1
17 49072 2 1 92 ASN CA C -9.071 20.337 0.394 1.00 . B B . 92 ASN CA 1 1
17 49073 2 1 92 ASN CB C -10.059 19.229 0.788 1.00 . B B . 92 ASN CB 1 1
17 49074 2 1 92 ASN CG C -10.981 19.712 1.905 1.00 . B B . 92 ASN CG 1 1
17 49075 2 1 92 ASN H H -8.053 18.954 -0.840 1.00 . B B . 92 ASN H 1 1
17 49076 2 1 92 ASN HA H -9.616 21.229 0.120 1.00 . B B . 92 ASN HA 1 1
17 49077 2 1 92 ASN HB2 H -10.644 18.929 -0.068 1.00 . B B . 92 ASN HB2 1 1
17 49078 2 1 92 ASN HB3 H -9.496 18.382 1.151 1.00 . B B . 92 ASN HB3 1 1
17 49079 2 1 92 ASN HD21 H -12.178 18.143 1.794 1.00 . B B . 92 ASN HD21 1 1
17 49080 2 1 92 ASN HD22 H -12.602 19.302 2.955 1.00 . B B . 92 ASN HD22 1 1
17 49081 2 1 92 ASN N N -8.231 19.913 -0.716 1.00 . B B . 92 ASN N 1 1
17 49082 2 1 92 ASN ND2 N -12.000 18.994 2.245 1.00 . B B . 92 ASN ND2 1 1
17 49083 2 1 92 ASN O O -7.573 19.736 2.158 1.00 . B B . 92 ASN O 1 1
17 49084 2 1 92 ASN OD1 O -10.751 20.769 2.498 1.00 . B B . 92 ASN OD1 1 1
17 49085 2 1 93 SER C C -7.325 23.645 3.353 1.00 . B B . 93 SER C 1 1
17 49086 2 1 93 SER CA C -6.900 22.354 2.674 1.00 . B B . 93 SER CA 1 1
17 49087 2 1 93 SER CB C -5.584 22.554 1.918 1.00 . B B . 93 SER CB 1 1
17 49088 2 1 93 SER H H -8.315 22.577 1.145 1.00 . B B . 93 SER H 1 1
17 49089 2 1 93 SER HA H -6.746 21.593 3.424 1.00 . B B . 93 SER HA 1 1
17 49090 2 1 93 SER HB2 H -5.845 22.803 0.898 1.00 . B B . 93 SER HB2 1 1
17 49091 2 1 93 SER HB3 H -5.003 23.351 2.365 1.00 . B B . 93 SER HB3 1 1
17 49092 2 1 93 SER HG H -5.146 20.851 1.064 1.00 . B B . 93 SER HG 1 1
17 49093 2 1 93 SER N N -7.905 21.915 1.741 1.00 . B B . 93 SER N 1 1
17 49094 2 1 93 SER O O -6.737 23.985 4.345 1.00 . B B . 93 SER O 1 1
17 49095 2 1 93 SER OXT O -8.241 24.276 2.874 1.00 . B B . 93 SER OXT 1 1
17 49096 2 1 93 SER OG O -4.863 21.317 1.870 1.00 . B B . 93 SER OG 1 1
18 49097 1 1 1 GLY C C -11.228 3.435 10.688 1.00 . A A . 1 GLY C 1 1
18 49098 1 1 1 GLY CA C -12.237 3.747 9.592 1.00 . A A . 1 GLY CA 1 1
18 49099 1 1 1 GLY H1 H -11.903 2.166 8.216 1.00 . A A . 1 GLY H1 1 1
18 49100 1 1 1 GLY HA2 H -11.812 4.480 8.924 1.00 . A A . 1 GLY HA2 1 1
18 49101 1 1 1 GLY HA3 H -13.129 4.159 10.042 1.00 . A A . 1 GLY HA3 1 1
18 49102 1 1 1 GLY N N -12.573 2.542 8.833 1.00 . A A . 1 GLY N 1 1
18 49103 1 1 1 GLY O O -11.001 4.244 11.590 1.00 . A A . 1 GLY O 1 1
18 49104 1 1 2 SER C C -8.340 2.479 11.404 1.00 . A A . 2 SER C 1 1
18 49105 1 1 2 SER CA C -9.680 1.802 11.604 1.00 . A A . 2 SER CA 1 1
18 49106 1 1 2 SER CB C -9.507 0.285 11.505 1.00 . A A . 2 SER CB 1 1
18 49107 1 1 2 SER H H -10.861 1.625 9.892 1.00 . A A . 2 SER H 1 1
18 49108 1 1 2 SER HA H -10.026 2.032 12.595 1.00 . A A . 2 SER HA 1 1
18 49109 1 1 2 SER HB2 H -8.477 0.048 11.278 1.00 . A A . 2 SER HB2 1 1
18 49110 1 1 2 SER HB3 H -9.732 -0.173 12.456 1.00 . A A . 2 SER HB3 1 1
18 49111 1 1 2 SER HG H -9.861 -0.977 10.082 1.00 . A A . 2 SER HG 1 1
18 49112 1 1 2 SER N N -10.643 2.250 10.616 1.00 . A A . 2 SER N 1 1
18 49113 1 1 2 SER O O -8.165 3.295 10.484 1.00 . A A . 2 SER O 1 1
18 49114 1 1 2 SER OG O -10.338 -0.213 10.466 1.00 . A A . 2 SER OG 1 1
18 49115 1 1 3 GLU C C -5.589 2.303 10.580 1.00 . A A . 3 GLU C 1 1
18 49116 1 1 3 GLU CA C -5.996 2.468 12.031 1.00 . A A . 3 GLU CA 1 1
18 49117 1 1 3 GLU CB C -5.096 1.573 12.880 1.00 . A A . 3 GLU CB 1 1
18 49118 1 1 3 GLU CD C -6.600 0.380 14.464 1.00 . A A . 3 GLU CD 1 1
18 49119 1 1 3 GLU CG C -5.606 1.515 14.320 1.00 . A A . 3 GLU CG 1 1
18 49120 1 1 3 GLU H H -7.564 1.330 12.841 1.00 . A A . 3 GLU H 1 1
18 49121 1 1 3 GLU HA H -5.872 3.491 12.345 1.00 . A A . 3 GLU HA 1 1
18 49122 1 1 3 GLU HB2 H -5.154 0.579 12.461 1.00 . A A . 3 GLU HB2 1 1
18 49123 1 1 3 GLU HB3 H -4.079 1.932 12.858 1.00 . A A . 3 GLU HB3 1 1
18 49124 1 1 3 GLU HG2 H -4.752 1.363 14.961 1.00 . A A . 3 GLU HG2 1 1
18 49125 1 1 3 GLU HG3 H -6.070 2.452 14.590 1.00 . A A . 3 GLU HG3 1 1
18 49126 1 1 3 GLU N N -7.367 2.031 12.177 1.00 . A A . 3 GLU N 1 1
18 49127 1 1 3 GLU O O -4.591 2.857 10.129 1.00 . A A . 3 GLU O 1 1
18 49128 1 1 3 GLU OE1 O -7.759 0.595 14.201 1.00 . A A . 3 GLU OE1 1 1
18 49129 1 1 3 GLU OE2 O -6.189 -0.699 14.824 1.00 . A A . 3 GLU OE2 1 1
18 49130 1 1 4 LEU C C -6.022 2.395 7.672 1.00 . A A . 4 LEU C 1 1
18 49131 1 1 4 LEU CA C -6.058 1.133 8.510 1.00 . A A . 4 LEU CA 1 1
18 49132 1 1 4 LEU CB C -7.202 0.233 7.984 1.00 . A A . 4 LEU CB 1 1
18 49133 1 1 4 LEU CD1 C -5.793 0.063 5.881 1.00 . A A . 4 LEU CD1 1 1
18 49134 1 1 4 LEU CD2 C -6.007 -1.879 7.461 1.00 . A A . 4 LEU CD2 1 1
18 49135 1 1 4 LEU CG C -6.722 -0.680 6.850 1.00 . A A . 4 LEU CG 1 1
18 49136 1 1 4 LEU H H -7.090 1.039 10.334 1.00 . A A . 4 LEU H 1 1
18 49137 1 1 4 LEU HA H -5.131 0.585 8.449 1.00 . A A . 4 LEU HA 1 1
18 49138 1 1 4 LEU HB2 H -7.590 -0.383 8.784 1.00 . A A . 4 LEU HB2 1 1
18 49139 1 1 4 LEU HB3 H -8.011 0.850 7.621 1.00 . A A . 4 LEU HB3 1 1
18 49140 1 1 4 LEU HD11 H -5.523 -0.594 5.067 1.00 . A A . 4 LEU HD11 1 1
18 49141 1 1 4 LEU HD12 H -4.890 0.385 6.376 1.00 . A A . 4 LEU HD12 1 1
18 49142 1 1 4 LEU HD13 H -6.299 0.924 5.472 1.00 . A A . 4 LEU HD13 1 1
18 49143 1 1 4 LEU HD21 H -5.336 -2.333 6.749 1.00 . A A . 4 LEU HD21 1 1
18 49144 1 1 4 LEU HD22 H -6.778 -2.578 7.751 1.00 . A A . 4 LEU HD22 1 1
18 49145 1 1 4 LEU HD23 H -5.477 -1.580 8.355 1.00 . A A . 4 LEU HD23 1 1
18 49146 1 1 4 LEU HG H -7.578 -1.027 6.290 1.00 . A A . 4 LEU HG 1 1
18 49147 1 1 4 LEU N N -6.345 1.479 9.880 1.00 . A A . 4 LEU N 1 1
18 49148 1 1 4 LEU O O -5.059 2.649 6.951 1.00 . A A . 4 LEU O 1 1
18 49149 1 1 5 GLU C C -6.015 5.387 7.496 1.00 . A A . 5 GLU C 1 1
18 49150 1 1 5 GLU CA C -7.113 4.437 7.057 1.00 . A A . 5 GLU CA 1 1
18 49151 1 1 5 GLU CB C -8.488 5.098 7.211 1.00 . A A . 5 GLU CB 1 1
18 49152 1 1 5 GLU CD C -10.938 4.888 6.614 1.00 . A A . 5 GLU CD 1 1
18 49153 1 1 5 GLU CG C -9.565 4.212 6.563 1.00 . A A . 5 GLU CG 1 1
18 49154 1 1 5 GLU H H -7.768 2.992 8.444 1.00 . A A . 5 GLU H 1 1
18 49155 1 1 5 GLU HA H -6.953 4.205 6.014 1.00 . A A . 5 GLU HA 1 1
18 49156 1 1 5 GLU HB2 H -8.698 5.190 8.265 1.00 . A A . 5 GLU HB2 1 1
18 49157 1 1 5 GLU HB3 H -8.495 6.075 6.752 1.00 . A A . 5 GLU HB3 1 1
18 49158 1 1 5 GLU HG2 H -9.291 3.943 5.556 1.00 . A A . 5 GLU HG2 1 1
18 49159 1 1 5 GLU HG3 H -9.626 3.291 7.125 1.00 . A A . 5 GLU HG3 1 1
18 49160 1 1 5 GLU N N -7.047 3.215 7.816 1.00 . A A . 5 GLU N 1 1
18 49161 1 1 5 GLU O O -5.272 5.911 6.673 1.00 . A A . 5 GLU O 1 1
18 49162 1 1 5 GLU OE1 O -11.037 5.980 7.149 1.00 . A A . 5 GLU OE1 1 1
18 49163 1 1 5 GLU OE2 O -11.868 4.313 6.106 1.00 . A A . 5 GLU OE2 1 1
18 49164 1 1 6 THR C C -3.426 5.838 8.874 1.00 . A A . 6 THR C 1 1
18 49165 1 1 6 THR CA C -4.787 6.347 9.336 1.00 . A A . 6 THR CA 1 1
18 49166 1 1 6 THR CB C -4.873 6.361 10.858 1.00 . A A . 6 THR CB 1 1
18 49167 1 1 6 THR CG2 C -3.984 7.474 11.427 1.00 . A A . 6 THR CG2 1 1
18 49168 1 1 6 THR H H -6.406 5.000 9.414 1.00 . A A . 6 THR H 1 1
18 49169 1 1 6 THR HA H -4.930 7.354 8.966 1.00 . A A . 6 THR HA 1 1
18 49170 1 1 6 THR HB H -4.530 5.409 11.236 1.00 . A A . 6 THR HB 1 1
18 49171 1 1 6 THR HG1 H -6.592 7.211 10.587 1.00 . A A . 6 THR HG1 1 1
18 49172 1 1 6 THR HG21 H -4.332 7.765 12.409 1.00 . A A . 6 THR HG21 1 1
18 49173 1 1 6 THR HG22 H -4.006 8.336 10.778 1.00 . A A . 6 THR HG22 1 1
18 49174 1 1 6 THR HG23 H -2.967 7.114 11.506 1.00 . A A . 6 THR HG23 1 1
18 49175 1 1 6 THR N N -5.836 5.508 8.799 1.00 . A A . 6 THR N 1 1
18 49176 1 1 6 THR O O -2.581 6.614 8.412 1.00 . A A . 6 THR O 1 1
18 49177 1 1 6 THR OG1 O -6.228 6.594 11.237 1.00 . A A . 6 THR OG1 1 1
18 49178 1 1 7 ALA C C -1.734 4.325 7.050 1.00 . A A . 7 ALA C 1 1
18 49179 1 1 7 ALA CA C -1.986 3.936 8.495 1.00 . A A . 7 ALA CA 1 1
18 49180 1 1 7 ALA CB C -2.042 2.409 8.626 1.00 . A A . 7 ALA CB 1 1
18 49181 1 1 7 ALA H H -3.947 3.948 9.294 1.00 . A A . 7 ALA H 1 1
18 49182 1 1 7 ALA HA H -1.175 4.309 9.106 1.00 . A A . 7 ALA HA 1 1
18 49183 1 1 7 ALA HB1 H -2.930 2.038 8.135 1.00 . A A . 7 ALA HB1 1 1
18 49184 1 1 7 ALA HB2 H -2.069 2.149 9.673 1.00 . A A . 7 ALA HB2 1 1
18 49185 1 1 7 ALA HB3 H -1.165 1.973 8.170 1.00 . A A . 7 ALA HB3 1 1
18 49186 1 1 7 ALA N N -3.231 4.530 8.948 1.00 . A A . 7 ALA N 1 1
18 49187 1 1 7 ALA O O -0.651 4.802 6.707 1.00 . A A . 7 ALA O 1 1
18 49188 1 1 8 MET C C -2.406 6.080 4.700 1.00 . A A . 8 MET C 1 1
18 49189 1 1 8 MET CA C -2.623 4.572 4.818 1.00 . A A . 8 MET CA 1 1
18 49190 1 1 8 MET CB C -3.842 4.144 3.999 1.00 . A A . 8 MET CB 1 1
18 49191 1 1 8 MET CE C -2.316 2.514 1.869 1.00 . A A . 8 MET CE 1 1
18 49192 1 1 8 MET CG C -3.974 2.613 4.025 1.00 . A A . 8 MET CG 1 1
18 49193 1 1 8 MET H H -3.615 3.848 6.556 1.00 . A A . 8 MET H 1 1
18 49194 1 1 8 MET HA H -1.748 4.071 4.425 1.00 . A A . 8 MET HA 1 1
18 49195 1 1 8 MET HB2 H -4.727 4.588 4.436 1.00 . A A . 8 MET HB2 1 1
18 49196 1 1 8 MET HB3 H -3.748 4.477 2.978 1.00 . A A . 8 MET HB3 1 1
18 49197 1 1 8 MET HE1 H -1.931 1.750 1.213 1.00 . A A . 8 MET HE1 1 1
18 49198 1 1 8 MET HE2 H -1.632 3.346 1.855 1.00 . A A . 8 MET HE2 1 1
18 49199 1 1 8 MET HE3 H -3.292 2.837 1.547 1.00 . A A . 8 MET HE3 1 1
18 49200 1 1 8 MET HG2 H -4.222 2.282 5.021 1.00 . A A . 8 MET HG2 1 1
18 49201 1 1 8 MET HG3 H -4.755 2.307 3.342 1.00 . A A . 8 MET HG3 1 1
18 49202 1 1 8 MET N N -2.759 4.188 6.214 1.00 . A A . 8 MET N 1 1
18 49203 1 1 8 MET O O -1.535 6.539 3.957 1.00 . A A . 8 MET O 1 1
18 49204 1 1 8 MET SD S -2.409 1.845 3.534 1.00 . A A . 8 MET SD 1 1
18 49205 1 1 9 GLU C C -1.594 8.671 5.996 1.00 . A A . 9 GLU C 1 1
18 49206 1 1 9 GLU CA C -2.986 8.299 5.505 1.00 . A A . 9 GLU CA 1 1
18 49207 1 1 9 GLU CB C -4.049 8.948 6.389 1.00 . A A . 9 GLU CB 1 1
18 49208 1 1 9 GLU CD C -6.522 9.337 6.654 1.00 . A A . 9 GLU CD 1 1
18 49209 1 1 9 GLU CG C -5.438 8.782 5.745 1.00 . A A . 9 GLU CG 1 1
18 49210 1 1 9 GLU H H -3.793 6.433 6.108 1.00 . A A . 9 GLU H 1 1
18 49211 1 1 9 GLU HA H -3.102 8.662 4.494 1.00 . A A . 9 GLU HA 1 1
18 49212 1 1 9 GLU HB2 H -4.043 8.487 7.367 1.00 . A A . 9 GLU HB2 1 1
18 49213 1 1 9 GLU HB3 H -3.834 10.004 6.490 1.00 . A A . 9 GLU HB3 1 1
18 49214 1 1 9 GLU HG2 H -5.458 9.326 4.813 1.00 . A A . 9 GLU HG2 1 1
18 49215 1 1 9 GLU HG3 H -5.642 7.743 5.536 1.00 . A A . 9 GLU HG3 1 1
18 49216 1 1 9 GLU N N -3.141 6.848 5.498 1.00 . A A . 9 GLU N 1 1
18 49217 1 1 9 GLU O O -0.942 9.559 5.444 1.00 . A A . 9 GLU O 1 1
18 49218 1 1 9 GLU OE1 O -6.195 10.039 7.590 1.00 . A A . 9 GLU OE1 1 1
18 49219 1 1 9 GLU OE2 O -7.672 9.061 6.403 1.00 . A A . 9 GLU OE2 1 1
18 49220 1 1 10 THR C C 1.224 8.007 6.334 1.00 . A A . 10 THR C 1 1
18 49221 1 1 10 THR CA C 0.234 8.154 7.483 1.00 . A A . 10 THR CA 1 1
18 49222 1 1 10 THR CB C 0.543 7.140 8.603 1.00 . A A . 10 THR CB 1 1
18 49223 1 1 10 THR CG2 C 1.827 7.547 9.341 1.00 . A A . 10 THR CG2 1 1
18 49224 1 1 10 THR H H -1.657 7.201 7.328 1.00 . A A . 10 THR H 1 1
18 49225 1 1 10 THR HA H 0.301 9.155 7.884 1.00 . A A . 10 THR HA 1 1
18 49226 1 1 10 THR HB H 0.684 6.148 8.195 1.00 . A A . 10 THR HB 1 1
18 49227 1 1 10 THR HG1 H -1.355 6.931 9.037 1.00 . A A . 10 THR HG1 1 1
18 49228 1 1 10 THR HG21 H 1.585 8.109 10.231 1.00 . A A . 10 THR HG21 1 1
18 49229 1 1 10 THR HG22 H 2.466 8.147 8.707 1.00 . A A . 10 THR HG22 1 1
18 49230 1 1 10 THR HG23 H 2.368 6.659 9.632 1.00 . A A . 10 THR HG23 1 1
18 49231 1 1 10 THR N N -1.105 7.932 6.972 1.00 . A A . 10 THR N 1 1
18 49232 1 1 10 THR O O 2.069 8.882 6.101 1.00 . A A . 10 THR O 1 1
18 49233 1 1 10 THR OG1 O -0.541 7.120 9.528 1.00 . A A . 10 THR OG1 1 1
18 49234 1 1 11 LEU C C 1.587 7.955 3.371 1.00 . A A . 11 LEU C 1 1
18 49235 1 1 11 LEU CA C 1.819 6.793 4.337 1.00 . A A . 11 LEU CA 1 1
18 49236 1 1 11 LEU CB C 1.516 5.449 3.654 1.00 . A A . 11 LEU CB 1 1
18 49237 1 1 11 LEU CD1 C 1.462 2.964 3.974 1.00 . A A . 11 LEU CD1 1 1
18 49238 1 1 11 LEU CD2 C 3.568 4.208 4.436 1.00 . A A . 11 LEU CD2 1 1
18 49239 1 1 11 LEU CG C 2.034 4.279 4.512 1.00 . A A . 11 LEU CG 1 1
18 49240 1 1 11 LEU H H 0.273 6.364 5.719 1.00 . A A . 11 LEU H 1 1
18 49241 1 1 11 LEU HA H 2.849 6.823 4.642 1.00 . A A . 11 LEU HA 1 1
18 49242 1 1 11 LEU HB2 H 0.449 5.361 3.530 1.00 . A A . 11 LEU HB2 1 1
18 49243 1 1 11 LEU HB3 H 1.987 5.416 2.681 1.00 . A A . 11 LEU HB3 1 1
18 49244 1 1 11 LEU HD11 H 1.947 2.710 3.043 1.00 . A A . 11 LEU HD11 1 1
18 49245 1 1 11 LEU HD12 H 0.396 3.049 3.821 1.00 . A A . 11 LEU HD12 1 1
18 49246 1 1 11 LEU HD13 H 1.647 2.178 4.691 1.00 . A A . 11 LEU HD13 1 1
18 49247 1 1 11 LEU HD21 H 3.878 3.997 3.423 1.00 . A A . 11 LEU HD21 1 1
18 49248 1 1 11 LEU HD22 H 3.905 3.400 5.068 1.00 . A A . 11 LEU HD22 1 1
18 49249 1 1 11 LEU HD23 H 4.034 5.119 4.776 1.00 . A A . 11 LEU HD23 1 1
18 49250 1 1 11 LEU HG H 1.716 4.413 5.534 1.00 . A A . 11 LEU HG 1 1
18 49251 1 1 11 LEU N N 1.021 6.971 5.535 1.00 . A A . 11 LEU N 1 1
18 49252 1 1 11 LEU O O 2.541 8.482 2.782 1.00 . A A . 11 LEU O 1 1
18 49253 1 1 12 ILE C C 0.761 10.742 2.892 1.00 . A A . 12 ILE C 1 1
18 49254 1 1 12 ILE CA C 0.027 9.527 2.373 1.00 . A A . 12 ILE CA 1 1
18 49255 1 1 12 ILE CB C -1.487 9.845 2.373 1.00 . A A . 12 ILE CB 1 1
18 49256 1 1 12 ILE CD1 C -2.063 8.704 0.195 1.00 . A A . 12 ILE CD1 1 1
18 49257 1 1 12 ILE CG1 C -2.294 8.717 1.710 1.00 . A A . 12 ILE CG1 1 1
18 49258 1 1 12 ILE CG2 C -1.748 11.168 1.625 1.00 . A A . 12 ILE CG2 1 1
18 49259 1 1 12 ILE H H -0.387 7.959 3.754 1.00 . A A . 12 ILE H 1 1
18 49260 1 1 12 ILE HA H 0.349 9.311 1.364 1.00 . A A . 12 ILE HA 1 1
18 49261 1 1 12 ILE HB H -1.814 9.990 3.393 1.00 . A A . 12 ILE HB 1 1
18 49262 1 1 12 ILE HD11 H -1.012 8.656 -0.044 1.00 . A A . 12 ILE HD11 1 1
18 49263 1 1 12 ILE HD12 H -2.500 9.584 -0.253 1.00 . A A . 12 ILE HD12 1 1
18 49264 1 1 12 ILE HD13 H -2.559 7.833 -0.207 1.00 . A A . 12 ILE HD13 1 1
18 49265 1 1 12 ILE HG12 H -2.001 7.764 2.123 1.00 . A A . 12 ILE HG12 1 1
18 49266 1 1 12 ILE HG13 H -3.343 8.880 1.903 1.00 . A A . 12 ILE HG13 1 1
18 49267 1 1 12 ILE HG21 H -1.472 12.008 2.249 1.00 . A A . 12 ILE HG21 1 1
18 49268 1 1 12 ILE HG22 H -2.799 11.250 1.389 1.00 . A A . 12 ILE HG22 1 1
18 49269 1 1 12 ILE HG23 H -1.182 11.213 0.705 1.00 . A A . 12 ILE HG23 1 1
18 49270 1 1 12 ILE N N 0.334 8.393 3.244 1.00 . A A . 12 ILE N 1 1
18 49271 1 1 12 ILE O O 1.315 11.509 2.127 1.00 . A A . 12 ILE O 1 1
18 49272 1 1 13 ASN C C 2.794 12.139 4.493 1.00 . A A . 13 ASN C 1 1
18 49273 1 1 13 ASN CA C 1.315 12.091 4.809 1.00 . A A . 13 ASN CA 1 1
18 49274 1 1 13 ASN CB C 1.139 11.987 6.319 1.00 . A A . 13 ASN CB 1 1
18 49275 1 1 13 ASN CG C -0.337 12.072 6.684 1.00 . A A . 13 ASN CG 1 1
18 49276 1 1 13 ASN H H 0.198 10.300 4.743 1.00 . A A . 13 ASN H 1 1
18 49277 1 1 13 ASN HA H 0.826 12.985 4.463 1.00 . A A . 13 ASN HA 1 1
18 49278 1 1 13 ASN HB2 H 1.558 11.060 6.676 1.00 . A A . 13 ASN HB2 1 1
18 49279 1 1 13 ASN HB3 H 1.664 12.799 6.799 1.00 . A A . 13 ASN HB3 1 1
18 49280 1 1 13 ASN HD21 H -0.145 10.878 8.237 1.00 . A A . 13 ASN HD21 1 1
18 49281 1 1 13 ASN HD22 H -1.718 11.450 7.973 1.00 . A A . 13 ASN HD22 1 1
18 49282 1 1 13 ASN N N 0.723 10.924 4.196 1.00 . A A . 13 ASN N 1 1
18 49283 1 1 13 ASN ND2 N -0.773 11.418 7.711 1.00 . A A . 13 ASN ND2 1 1
18 49284 1 1 13 ASN O O 3.302 13.157 4.029 1.00 . A A . 13 ASN O 1 1
18 49285 1 1 13 ASN OD1 O -1.116 12.737 5.992 1.00 . A A . 13 ASN OD1 1 1
18 49286 1 1 14 VAL C C 5.055 11.128 2.781 1.00 . A A . 14 VAL C 1 1
18 49287 1 1 14 VAL CA C 4.873 10.922 4.284 1.00 . A A . 14 VAL CA 1 1
18 49288 1 1 14 VAL CB C 5.447 9.569 4.735 1.00 . A A . 14 VAL CB 1 1
18 49289 1 1 14 VAL CG1 C 6.896 9.419 4.252 1.00 . A A . 14 VAL CG1 1 1
18 49290 1 1 14 VAL CG2 C 5.408 9.495 6.268 1.00 . A A . 14 VAL CG2 1 1
18 49291 1 1 14 VAL H H 2.994 10.200 4.939 1.00 . A A . 14 VAL H 1 1
18 49292 1 1 14 VAL HA H 5.401 11.711 4.803 1.00 . A A . 14 VAL HA 1 1
18 49293 1 1 14 VAL HB H 4.844 8.774 4.318 1.00 . A A . 14 VAL HB 1 1
18 49294 1 1 14 VAL HG11 H 7.269 8.454 4.555 1.00 . A A . 14 VAL HG11 1 1
18 49295 1 1 14 VAL HG12 H 7.511 10.185 4.704 1.00 . A A . 14 VAL HG12 1 1
18 49296 1 1 14 VAL HG13 H 6.951 9.502 3.176 1.00 . A A . 14 VAL HG13 1 1
18 49297 1 1 14 VAL HG21 H 5.679 10.451 6.691 1.00 . A A . 14 VAL HG21 1 1
18 49298 1 1 14 VAL HG22 H 6.104 8.754 6.629 1.00 . A A . 14 VAL HG22 1 1
18 49299 1 1 14 VAL HG23 H 4.412 9.240 6.597 1.00 . A A . 14 VAL HG23 1 1
18 49300 1 1 14 VAL N N 3.466 11.008 4.635 1.00 . A A . 14 VAL N 1 1
18 49301 1 1 14 VAL O O 5.883 11.934 2.345 1.00 . A A . 14 VAL O 1 1
18 49302 1 1 15 PHE C C 3.986 12.037 0.183 1.00 . A A . 15 PHE C 1 1
18 49303 1 1 15 PHE CA C 4.255 10.588 0.552 1.00 . A A . 15 PHE CA 1 1
18 49304 1 1 15 PHE CB C 3.137 9.712 -0.037 1.00 . A A . 15 PHE CB 1 1
18 49305 1 1 15 PHE CD1 C 2.236 10.864 -2.095 1.00 . A A . 15 PHE CD1 1 1
18 49306 1 1 15 PHE CD2 C 3.789 9.023 -2.375 1.00 . A A . 15 PHE CD2 1 1
18 49307 1 1 15 PHE CE1 C 2.155 11.012 -3.481 1.00 . A A . 15 PHE CE1 1 1
18 49308 1 1 15 PHE CE2 C 3.704 9.170 -3.761 1.00 . A A . 15 PHE CE2 1 1
18 49309 1 1 15 PHE CG C 3.055 9.868 -1.539 1.00 . A A . 15 PHE CG 1 1
18 49310 1 1 15 PHE CZ C 2.888 10.164 -4.314 1.00 . A A . 15 PHE CZ 1 1
18 49311 1 1 15 PHE H H 3.563 9.857 2.416 1.00 . A A . 15 PHE H 1 1
18 49312 1 1 15 PHE HA H 5.202 10.265 0.148 1.00 . A A . 15 PHE HA 1 1
18 49313 1 1 15 PHE HB2 H 3.328 8.679 0.209 1.00 . A A . 15 PHE HB2 1 1
18 49314 1 1 15 PHE HB3 H 2.194 10.003 0.401 1.00 . A A . 15 PHE HB3 1 1
18 49315 1 1 15 PHE HD1 H 1.664 11.528 -1.462 1.00 . A A . 15 PHE HD1 1 1
18 49316 1 1 15 PHE HD2 H 4.421 8.255 -1.957 1.00 . A A . 15 PHE HD2 1 1
18 49317 1 1 15 PHE HE1 H 1.523 11.783 -3.900 1.00 . A A . 15 PHE HE1 1 1
18 49318 1 1 15 PHE HE2 H 4.275 8.512 -4.400 1.00 . A A . 15 PHE HE2 1 1
18 49319 1 1 15 PHE HZ H 2.825 10.277 -5.385 1.00 . A A . 15 PHE HZ 1 1
18 49320 1 1 15 PHE N N 4.231 10.447 2.003 1.00 . A A . 15 PHE N 1 1
18 49321 1 1 15 PHE O O 4.723 12.656 -0.585 1.00 . A A . 15 PHE O 1 1
18 49322 1 1 16 HIS C C 3.495 14.937 1.009 1.00 . A A . 16 HIS C 1 1
18 49323 1 1 16 HIS CA C 2.484 13.914 0.518 1.00 . A A . 16 HIS CA 1 1
18 49324 1 1 16 HIS CB C 1.123 14.116 1.188 1.00 . A A . 16 HIS CB 1 1
18 49325 1 1 16 HIS CD2 C -0.504 16.142 1.320 1.00 . A A . 16 HIS CD2 1 1
18 49326 1 1 16 HIS CE1 C 0.114 17.177 -0.487 1.00 . A A . 16 HIS CE1 1 1
18 49327 1 1 16 HIS CG C 0.503 15.405 0.764 1.00 . A A . 16 HIS CG 1 1
18 49328 1 1 16 HIS H H 2.417 12.007 1.390 1.00 . A A . 16 HIS H 1 1
18 49329 1 1 16 HIS HA H 2.356 14.030 -0.546 1.00 . A A . 16 HIS HA 1 1
18 49330 1 1 16 HIS HB2 H 0.461 13.311 0.910 1.00 . A A . 16 HIS HB2 1 1
18 49331 1 1 16 HIS HB3 H 1.246 14.111 2.262 1.00 . A A . 16 HIS HB3 1 1
18 49332 1 1 16 HIS HD1 H 1.590 15.818 -1.023 1.00 . A A . 16 HIS HD1 1 1
18 49333 1 1 16 HIS HD2 H -1.009 15.836 2.228 1.00 . A A . 16 HIS HD2 1 1
18 49334 1 1 16 HIS HE1 H 0.174 17.890 -1.298 1.00 . A A . 16 HIS HE1 1 1
18 49335 1 1 16 HIS HE2 H -1.415 17.981 0.690 1.00 . A A . 16 HIS HE2 1 1
18 49336 1 1 16 HIS N N 2.936 12.567 0.770 1.00 . A A . 16 HIS N 1 1
18 49337 1 1 16 HIS ND1 N 0.886 16.080 -0.389 1.00 . A A . 16 HIS ND1 1 1
18 49338 1 1 16 HIS NE2 N -0.754 17.268 0.532 1.00 . A A . 16 HIS NE2 1 1
18 49339 1 1 16 HIS O O 3.768 15.929 0.327 1.00 . A A . 16 HIS O 1 1
18 49340 1 1 17 ALA C C 6.174 15.795 1.747 1.00 . A A . 17 ALA C 1 1
18 49341 1 1 17 ALA CA C 5.042 15.612 2.737 1.00 . A A . 17 ALA CA 1 1
18 49342 1 1 17 ALA CB C 5.595 15.083 4.067 1.00 . A A . 17 ALA CB 1 1
18 49343 1 1 17 ALA H H 3.797 13.895 2.693 1.00 . A A . 17 ALA H 1 1
18 49344 1 1 17 ALA HA H 4.569 16.569 2.909 1.00 . A A . 17 ALA HA 1 1
18 49345 1 1 17 ALA HB1 H 6.110 14.146 3.912 1.00 . A A . 17 ALA HB1 1 1
18 49346 1 1 17 ALA HB2 H 4.790 14.941 4.773 1.00 . A A . 17 ALA HB2 1 1
18 49347 1 1 17 ALA HB3 H 6.287 15.804 4.479 1.00 . A A . 17 ALA HB3 1 1
18 49348 1 1 17 ALA N N 4.058 14.697 2.186 1.00 . A A . 17 ALA N 1 1
18 49349 1 1 17 ALA O O 6.573 16.927 1.451 1.00 . A A . 17 ALA O 1 1
18 49350 1 1 18 HIS C C 7.221 15.308 -1.122 1.00 . A A . 18 HIS C 1 1
18 49351 1 1 18 HIS CA C 7.700 14.719 0.187 1.00 . A A . 18 HIS CA 1 1
18 49352 1 1 18 HIS CB C 8.368 13.363 0.011 1.00 . A A . 18 HIS CB 1 1
18 49353 1 1 18 HIS CD2 C 9.081 12.659 2.431 1.00 . A A . 18 HIS CD2 1 1
18 49354 1 1 18 HIS CE1 C 11.149 13.302 2.361 1.00 . A A . 18 HIS CE1 1 1
18 49355 1 1 18 HIS CG C 9.293 13.165 1.176 1.00 . A A . 18 HIS CG 1 1
18 49356 1 1 18 HIS H H 6.244 13.824 1.451 1.00 . A A . 18 HIS H 1 1
18 49357 1 1 18 HIS HA H 8.446 15.408 0.552 1.00 . A A . 18 HIS HA 1 1
18 49358 1 1 18 HIS HB2 H 7.622 12.581 -0.020 1.00 . A A . 18 HIS HB2 1 1
18 49359 1 1 18 HIS HB3 H 8.939 13.358 -0.906 1.00 . A A . 18 HIS HB3 1 1
18 49360 1 1 18 HIS HD1 H 11.131 13.983 0.396 1.00 . A A . 18 HIS HD1 1 1
18 49361 1 1 18 HIS HD2 H 8.144 12.258 2.791 1.00 . A A . 18 HIS HD2 1 1
18 49362 1 1 18 HIS HE1 H 12.172 13.504 2.647 1.00 . A A . 18 HIS HE1 1 1
18 49363 1 1 18 HIS HE2 H 10.378 12.473 4.114 1.00 . A A . 18 HIS HE2 1 1
18 49364 1 1 18 HIS N N 6.649 14.683 1.194 1.00 . A A . 18 HIS N 1 1
18 49365 1 1 18 HIS ND1 N 10.626 13.571 1.148 1.00 . A A . 18 HIS ND1 1 1
18 49366 1 1 18 HIS NE2 N 10.250 12.748 3.179 1.00 . A A . 18 HIS NE2 1 1
18 49367 1 1 18 HIS O O 7.952 16.046 -1.770 1.00 . A A . 18 HIS O 1 1
18 49368 1 1 19 SER C C 5.683 17.229 -2.582 1.00 . A A . 19 SER C 1 1
18 49369 1 1 19 SER CA C 5.399 15.725 -2.639 1.00 . A A . 19 SER CA 1 1
18 49370 1 1 19 SER CB C 3.891 15.486 -2.704 1.00 . A A . 19 SER CB 1 1
18 49371 1 1 19 SER H H 5.381 14.547 -0.876 1.00 . A A . 19 SER H 1 1
18 49372 1 1 19 SER HA H 5.871 15.329 -3.527 1.00 . A A . 19 SER HA 1 1
18 49373 1 1 19 SER HB2 H 3.397 15.983 -1.886 1.00 . A A . 19 SER HB2 1 1
18 49374 1 1 19 SER HB3 H 3.532 15.916 -3.623 1.00 . A A . 19 SER HB3 1 1
18 49375 1 1 19 SER HG H 4.300 13.659 -3.177 1.00 . A A . 19 SER HG 1 1
18 49376 1 1 19 SER N N 5.961 15.090 -1.453 1.00 . A A . 19 SER N 1 1
18 49377 1 1 19 SER O O 6.008 17.864 -3.592 1.00 . A A . 19 SER O 1 1
18 49378 1 1 19 SER OG O 3.617 14.093 -2.645 1.00 . A A . 19 SER OG 1 1
18 49379 1 1 20 GLY C C 7.391 19.468 -1.427 1.00 . A A . 20 GLY C 1 1
18 49380 1 1 20 GLY CA C 5.918 19.182 -1.156 1.00 . A A . 20 GLY CA 1 1
18 49381 1 1 20 GLY H H 5.376 17.204 -0.620 1.00 . A A . 20 GLY H 1 1
18 49382 1 1 20 GLY HA2 H 5.304 19.802 -1.792 1.00 . A A . 20 GLY HA2 1 1
18 49383 1 1 20 GLY HA3 H 5.706 19.428 -0.128 1.00 . A A . 20 GLY HA3 1 1
18 49384 1 1 20 GLY N N 5.607 17.778 -1.383 1.00 . A A . 20 GLY N 1 1
18 49385 1 1 20 GLY O O 7.746 20.558 -1.880 1.00 . A A . 20 GLY O 1 1
18 49386 1 1 21 LYS C C 10.022 18.883 -2.776 1.00 . A A . 21 LYS C 1 1
18 49387 1 1 21 LYS CA C 9.690 18.643 -1.311 1.00 . A A . 21 LYS CA 1 1
18 49388 1 1 21 LYS CB C 10.448 17.396 -0.803 1.00 . A A . 21 LYS CB 1 1
18 49389 1 1 21 LYS CD C 9.477 17.570 1.516 1.00 . A A . 21 LYS CD 1 1
18 49390 1 1 21 LYS CE C 9.612 16.661 2.746 1.00 . A A . 21 LYS CE 1 1
18 49391 1 1 21 LYS CG C 10.772 17.533 0.695 1.00 . A A . 21 LYS CG 1 1
18 49392 1 1 21 LYS H H 7.896 17.650 -0.773 1.00 . A A . 21 LYS H 1 1
18 49393 1 1 21 LYS HA H 10.026 19.500 -0.750 1.00 . A A . 21 LYS HA 1 1
18 49394 1 1 21 LYS HB2 H 9.901 16.485 -0.987 1.00 . A A . 21 LYS HB2 1 1
18 49395 1 1 21 LYS HB3 H 11.381 17.315 -1.343 1.00 . A A . 21 LYS HB3 1 1
18 49396 1 1 21 LYS HD2 H 9.280 18.589 1.819 1.00 . A A . 21 LYS HD2 1 1
18 49397 1 1 21 LYS HD3 H 8.648 17.241 0.916 1.00 . A A . 21 LYS HD3 1 1
18 49398 1 1 21 LYS HE2 H 8.659 16.585 3.248 1.00 . A A . 21 LYS HE2 1 1
18 49399 1 1 21 LYS HE3 H 9.924 15.670 2.447 1.00 . A A . 21 LYS HE3 1 1
18 49400 1 1 21 LYS HG2 H 11.380 16.690 0.989 1.00 . A A . 21 LYS HG2 1 1
18 49401 1 1 21 LYS HG3 H 11.338 18.436 0.858 1.00 . A A . 21 LYS HG3 1 1
18 49402 1 1 21 LYS HZ1 H 10.733 16.577 4.478 1.00 . A A . 21 LYS HZ1 1 1
18 49403 1 1 21 LYS HZ2 H 10.224 18.125 4.059 1.00 . A A . 21 LYS HZ2 1 1
18 49404 1 1 21 LYS HZ3 H 11.525 17.408 3.226 1.00 . A A . 21 LYS HZ3 1 1
18 49405 1 1 21 LYS N N 8.247 18.495 -1.123 1.00 . A A . 21 LYS N 1 1
18 49406 1 1 21 LYS NZ N 10.607 17.234 3.682 1.00 . A A . 21 LYS NZ 1 1
18 49407 1 1 21 LYS O O 10.480 19.965 -3.150 1.00 . A A . 21 LYS O 1 1
18 49408 1 1 22 GLU C C 9.341 19.064 -5.708 1.00 . A A . 22 GLU C 1 1
18 49409 1 1 22 GLU CA C 10.145 17.956 -5.015 1.00 . A A . 22 GLU CA 1 1
18 49410 1 1 22 GLU CB C 9.919 16.606 -5.697 1.00 . A A . 22 GLU CB 1 1
18 49411 1 1 22 GLU CD C 7.799 15.511 -6.319 1.00 . A A . 22 GLU CD 1 1
18 49412 1 1 22 GLU CG C 8.634 15.966 -5.158 1.00 . A A . 22 GLU CG 1 1
18 49413 1 1 22 GLU H H 9.448 17.027 -3.245 1.00 . A A . 22 GLU H 1 1
18 49414 1 1 22 GLU HA H 11.196 18.196 -5.084 1.00 . A A . 22 GLU HA 1 1
18 49415 1 1 22 GLU HB2 H 9.879 16.727 -6.771 1.00 . A A . 22 GLU HB2 1 1
18 49416 1 1 22 GLU HB3 H 10.757 15.965 -5.462 1.00 . A A . 22 GLU HB3 1 1
18 49417 1 1 22 GLU HG2 H 8.879 15.116 -4.537 1.00 . A A . 22 GLU HG2 1 1
18 49418 1 1 22 GLU HG3 H 8.055 16.656 -4.559 1.00 . A A . 22 GLU HG3 1 1
18 49419 1 1 22 GLU N N 9.812 17.868 -3.597 1.00 . A A . 22 GLU N 1 1
18 49420 1 1 22 GLU O O 9.926 19.977 -6.304 1.00 . A A . 22 GLU O 1 1
18 49421 1 1 22 GLU OE1 O 7.233 16.363 -6.979 1.00 . A A . 22 GLU OE1 1 1
18 49422 1 1 22 GLU OE2 O 7.762 14.331 -6.559 1.00 . A A . 22 GLU OE2 1 1
18 49423 1 1 23 GLY C C 6.379 20.013 -7.143 1.00 . A A . 23 GLY C 1 1
18 49424 1 1 23 GLY CA C 7.221 20.243 -5.883 1.00 . A A . 23 GLY CA 1 1
18 49425 1 1 23 GLY H H 7.642 18.431 -4.856 1.00 . A A . 23 GLY H 1 1
18 49426 1 1 23 GLY HA2 H 6.556 20.519 -5.079 1.00 . A A . 23 GLY HA2 1 1
18 49427 1 1 23 GLY HA3 H 7.870 21.089 -6.063 1.00 . A A . 23 GLY HA3 1 1
18 49428 1 1 23 GLY N N 8.037 19.103 -5.454 1.00 . A A . 23 GLY N 1 1
18 49429 1 1 23 GLY O O 5.756 20.963 -7.629 1.00 . A A . 23 GLY O 1 1
18 49430 1 1 24 ASP C C 4.012 18.956 -8.515 1.00 . A A . 24 ASP C 1 1
18 49431 1 1 24 ASP CA C 5.435 18.557 -8.840 1.00 . A A . 24 ASP CA 1 1
18 49432 1 1 24 ASP CB C 5.418 17.069 -9.243 1.00 . A A . 24 ASP CB 1 1
18 49433 1 1 24 ASP CG C 4.742 16.900 -10.585 1.00 . A A . 24 ASP CG 1 1
18 49434 1 1 24 ASP H H 6.746 18.021 -7.221 1.00 . A A . 24 ASP H 1 1
18 49435 1 1 24 ASP HA H 5.787 19.144 -9.674 1.00 . A A . 24 ASP HA 1 1
18 49436 1 1 24 ASP HB2 H 6.396 16.623 -9.271 1.00 . A A . 24 ASP HB2 1 1
18 49437 1 1 24 ASP HB3 H 4.836 16.535 -8.506 1.00 . A A . 24 ASP HB3 1 1
18 49438 1 1 24 ASP N N 6.291 18.780 -7.654 1.00 . A A . 24 ASP N 1 1
18 49439 1 1 24 ASP O O 3.381 19.739 -9.223 1.00 . A A . 24 ASP O 1 1
18 49440 1 1 24 ASP OD1 O 5.292 17.360 -11.561 1.00 . A A . 24 ASP OD1 1 1
18 49441 1 1 24 ASP OD2 O 3.686 16.320 -10.629 1.00 . A A . 24 ASP OD2 1 1
18 49442 1 1 25 LYS C C 2.074 17.387 -5.929 1.00 . A A . 25 LYS C 1 1
18 49443 1 1 25 LYS CA C 2.228 18.567 -6.853 1.00 . A A . 25 LYS CA 1 1
18 49444 1 1 25 LYS CB C 1.112 18.624 -7.938 1.00 . A A . 25 LYS CB 1 1
18 49445 1 1 25 LYS CD C 0.220 17.582 -10.050 1.00 . A A . 25 LYS CD 1 1
18 49446 1 1 25 LYS CE C -1.263 17.762 -9.685 1.00 . A A . 25 LYS CE 1 1
18 49447 1 1 25 LYS CG C 1.062 17.330 -8.786 1.00 . A A . 25 LYS CG 1 1
18 49448 1 1 25 LYS H H 4.162 17.813 -6.935 1.00 . A A . 25 LYS H 1 1
18 49449 1 1 25 LYS HA H 2.227 19.465 -6.248 1.00 . A A . 25 LYS HA 1 1
18 49450 1 1 25 LYS HB2 H 0.170 18.803 -7.441 1.00 . A A . 25 LYS HB2 1 1
18 49451 1 1 25 LYS HB3 H 1.292 19.476 -8.574 1.00 . A A . 25 LYS HB3 1 1
18 49452 1 1 25 LYS HD2 H 0.588 18.467 -10.548 1.00 . A A . 25 LYS HD2 1 1
18 49453 1 1 25 LYS HD3 H 0.330 16.729 -10.704 1.00 . A A . 25 LYS HD3 1 1
18 49454 1 1 25 LYS HE2 H -1.579 16.896 -9.124 1.00 . A A . 25 LYS HE2 1 1
18 49455 1 1 25 LYS HE3 H -1.413 18.647 -9.084 1.00 . A A . 25 LYS HE3 1 1
18 49456 1 1 25 LYS HG2 H 2.055 17.036 -9.086 1.00 . A A . 25 LYS HG2 1 1
18 49457 1 1 25 LYS HG3 H 0.615 16.508 -8.245 1.00 . A A . 25 LYS HG3 1 1
18 49458 1 1 25 LYS HZ1 H -1.518 17.691 -11.785 1.00 . A A . 25 LYS HZ1 1 1
18 49459 1 1 25 LYS HZ2 H -2.508 18.798 -11.013 1.00 . A A . 25 LYS HZ2 1 1
18 49460 1 1 25 LYS HZ3 H -2.863 17.161 -10.925 1.00 . A A . 25 LYS HZ3 1 1
18 49461 1 1 25 LYS N N 3.555 18.411 -7.421 1.00 . A A . 25 LYS N 1 1
18 49462 1 1 25 LYS NZ N -2.082 17.852 -10.928 1.00 . A A . 25 LYS NZ 1 1
18 49463 1 1 25 LYS O O 3.092 16.901 -5.427 1.00 . A A . 25 LYS O 1 1
18 49464 1 1 26 TYR C C 1.447 14.416 -5.971 1.00 . A A . 26 TYR C 1 1
18 49465 1 1 26 TYR CA C 0.855 15.541 -5.111 1.00 . A A . 26 TYR CA 1 1
18 49466 1 1 26 TYR CB C -0.577 15.217 -4.643 1.00 . A A . 26 TYR CB 1 1
18 49467 1 1 26 TYR CD1 C -2.133 16.669 -5.979 1.00 . A A . 26 TYR CD1 1 1
18 49468 1 1 26 TYR CD2 C -1.864 14.351 -6.616 1.00 . A A . 26 TYR CD2 1 1
18 49469 1 1 26 TYR CE1 C -3.022 16.853 -7.031 1.00 . A A . 26 TYR CE1 1 1
18 49470 1 1 26 TYR CE2 C -2.753 14.532 -7.661 1.00 . A A . 26 TYR CE2 1 1
18 49471 1 1 26 TYR CG C -1.550 15.416 -5.772 1.00 . A A . 26 TYR CG 1 1
18 49472 1 1 26 TYR CZ C -3.332 15.780 -7.873 1.00 . A A . 26 TYR CZ 1 1
18 49473 1 1 26 TYR H H 0.133 17.081 -6.360 1.00 . A A . 26 TYR H 1 1
18 49474 1 1 26 TYR HA H 1.491 15.636 -4.243 1.00 . A A . 26 TYR HA 1 1
18 49475 1 1 26 TYR HB2 H -0.610 14.192 -4.304 1.00 . A A . 26 TYR HB2 1 1
18 49476 1 1 26 TYR HB3 H -0.833 15.867 -3.820 1.00 . A A . 26 TYR HB3 1 1
18 49477 1 1 26 TYR HD1 H -1.895 17.497 -5.327 1.00 . A A . 26 TYR HD1 1 1
18 49478 1 1 26 TYR HD2 H -1.423 13.379 -6.459 1.00 . A A . 26 TYR HD2 1 1
18 49479 1 1 26 TYR HE1 H -3.469 17.825 -7.180 1.00 . A A . 26 TYR HE1 1 1
18 49480 1 1 26 TYR HE2 H -2.987 13.702 -8.309 1.00 . A A . 26 TYR HE2 1 1
18 49481 1 1 26 TYR HH H -5.096 16.091 -8.574 1.00 . A A . 26 TYR HH 1 1
18 49482 1 1 26 TYR N N 0.907 16.783 -5.842 1.00 . A A . 26 TYR N 1 1
18 49483 1 1 26 TYR O O 0.748 13.738 -6.722 1.00 . A A . 26 TYR O 1 1
18 49484 1 1 26 TYR OH O -4.191 15.955 -8.920 1.00 . A A . 26 TYR OH 1 1
18 49485 1 1 27 LYS C C 4.677 12.851 -5.567 1.00 . A A . 27 LYS C 1 1
18 49486 1 1 27 LYS CA C 3.487 13.134 -6.426 1.00 . A A . 27 LYS CA 1 1
18 49487 1 1 27 LYS CB C 4.008 13.510 -7.843 1.00 . A A . 27 LYS CB 1 1
18 49488 1 1 27 LYS CD C 2.231 12.148 -9.034 1.00 . A A . 27 LYS CD 1 1
18 49489 1 1 27 LYS CE C 2.601 11.491 -10.376 1.00 . A A . 27 LYS CE 1 1
18 49490 1 1 27 LYS CG C 2.898 13.544 -8.903 1.00 . A A . 27 LYS CG 1 1
18 49491 1 1 27 LYS H H 3.219 14.755 -5.144 1.00 . A A . 27 LYS H 1 1
18 49492 1 1 27 LYS HA H 2.876 12.249 -6.474 1.00 . A A . 27 LYS HA 1 1
18 49493 1 1 27 LYS HB2 H 4.474 14.484 -7.791 1.00 . A A . 27 LYS HB2 1 1
18 49494 1 1 27 LYS HB3 H 4.761 12.791 -8.136 1.00 . A A . 27 LYS HB3 1 1
18 49495 1 1 27 LYS HD2 H 2.549 11.471 -8.257 1.00 . A A . 27 LYS HD2 1 1
18 49496 1 1 27 LYS HD3 H 1.157 12.245 -8.995 1.00 . A A . 27 LYS HD3 1 1
18 49497 1 1 27 LYS HE2 H 3.656 11.260 -10.378 1.00 . A A . 27 LYS HE2 1 1
18 49498 1 1 27 LYS HE3 H 2.057 10.567 -10.515 1.00 . A A . 27 LYS HE3 1 1
18 49499 1 1 27 LYS HG2 H 2.223 14.351 -8.665 1.00 . A A . 27 LYS HG2 1 1
18 49500 1 1 27 LYS HG3 H 3.391 13.807 -9.829 1.00 . A A . 27 LYS HG3 1 1
18 49501 1 1 27 LYS HZ1 H 2.013 13.358 -11.204 1.00 . A A . 27 LYS HZ1 1 1
18 49502 1 1 27 LYS HZ2 H 1.571 12.007 -12.108 1.00 . A A . 27 LYS HZ2 1 1
18 49503 1 1 27 LYS HZ3 H 3.187 12.510 -12.078 1.00 . A A . 27 LYS HZ3 1 1
18 49504 1 1 27 LYS N N 2.729 14.199 -5.788 1.00 . A A . 27 LYS N 1 1
18 49505 1 1 27 LYS NZ N 2.314 12.410 -11.500 1.00 . A A . 27 LYS NZ 1 1
18 49506 1 1 27 LYS O O 5.062 13.687 -4.749 1.00 . A A . 27 LYS O 1 1
18 49507 1 1 28 LEU C C 7.619 11.203 -6.277 1.00 . A A . 28 LEU C 1 1
18 49508 1 1 28 LEU CA C 6.592 11.495 -5.202 1.00 . A A . 28 LEU CA 1 1
18 49509 1 1 28 LEU CB C 6.487 10.333 -4.209 1.00 . A A . 28 LEU CB 1 1
18 49510 1 1 28 LEU CD1 C 8.247 11.193 -2.650 1.00 . A A . 28 LEU CD1 1 1
18 49511 1 1 28 LEU CD2 C 7.792 8.745 -2.794 1.00 . A A . 28 LEU CD2 1 1
18 49512 1 1 28 LEU CG C 7.857 10.049 -3.584 1.00 . A A . 28 LEU CG 1 1
18 49513 1 1 28 LEU H H 5.060 11.150 -6.551 1.00 . A A . 28 LEU H 1 1
18 49514 1 1 28 LEU HA H 6.891 12.389 -4.673 1.00 . A A . 28 LEU HA 1 1
18 49515 1 1 28 LEU HB2 H 5.784 10.617 -3.438 1.00 . A A . 28 LEU HB2 1 1
18 49516 1 1 28 LEU HB3 H 6.126 9.451 -4.714 1.00 . A A . 28 LEU HB3 1 1
18 49517 1 1 28 LEU HD11 H 8.337 12.120 -3.195 1.00 . A A . 28 LEU HD11 1 1
18 49518 1 1 28 LEU HD12 H 9.200 10.964 -2.199 1.00 . A A . 28 LEU HD12 1 1
18 49519 1 1 28 LEU HD13 H 7.497 11.299 -1.878 1.00 . A A . 28 LEU HD13 1 1
18 49520 1 1 28 LEU HD21 H 7.419 7.959 -3.433 1.00 . A A . 28 LEU HD21 1 1
18 49521 1 1 28 LEU HD22 H 7.136 8.866 -1.945 1.00 . A A . 28 LEU HD22 1 1
18 49522 1 1 28 LEU HD23 H 8.788 8.495 -2.463 1.00 . A A . 28 LEU HD23 1 1
18 49523 1 1 28 LEU HG H 8.607 9.968 -4.358 1.00 . A A . 28 LEU HG 1 1
18 49524 1 1 28 LEU N N 5.332 11.751 -5.826 1.00 . A A . 28 LEU N 1 1
18 49525 1 1 28 LEU O O 7.408 10.342 -7.133 1.00 . A A . 28 LEU O 1 1
18 49526 1 1 29 SER C C 10.748 10.686 -6.603 1.00 . A A . 29 SER C 1 1
18 49527 1 1 29 SER CA C 9.772 11.690 -7.191 1.00 . A A . 29 SER CA 1 1
18 49528 1 1 29 SER CB C 10.459 13.016 -7.513 1.00 . A A . 29 SER CB 1 1
18 49529 1 1 29 SER H H 8.802 12.625 -5.580 1.00 . A A . 29 SER H 1 1
18 49530 1 1 29 SER HA H 9.375 11.283 -8.110 1.00 . A A . 29 SER HA 1 1
18 49531 1 1 29 SER HB2 H 11.394 12.843 -8.019 1.00 . A A . 29 SER HB2 1 1
18 49532 1 1 29 SER HB3 H 9.808 13.569 -8.174 1.00 . A A . 29 SER HB3 1 1
18 49533 1 1 29 SER HG H 9.870 14.237 -6.146 1.00 . A A . 29 SER HG 1 1
18 49534 1 1 29 SER N N 8.702 11.922 -6.258 1.00 . A A . 29 SER N 1 1
18 49535 1 1 29 SER O O 10.850 10.555 -5.371 1.00 . A A . 29 SER O 1 1
18 49536 1 1 29 SER OG O 10.685 13.734 -6.302 1.00 . A A . 29 SER OG 1 1
18 49537 1 1 30 LYS C C 13.597 9.875 -6.206 1.00 . A A . 30 LYS C 1 1
18 49538 1 1 30 LYS CA C 12.507 9.089 -6.914 1.00 . A A . 30 LYS CA 1 1
18 49539 1 1 30 LYS CB C 13.108 8.201 -8.009 1.00 . A A . 30 LYS CB 1 1
18 49540 1 1 30 LYS CD C 10.868 6.972 -8.107 1.00 . A A . 30 LYS CD 1 1
18 49541 1 1 30 LYS CE C 10.863 5.444 -8.292 1.00 . A A . 30 LYS CE 1 1
18 49542 1 1 30 LYS CG C 12.012 7.613 -8.925 1.00 . A A . 30 LYS CG 1 1
18 49543 1 1 30 LYS H H 11.455 10.169 -8.410 1.00 . A A . 30 LYS H 1 1
18 49544 1 1 30 LYS HA H 12.036 8.473 -6.166 1.00 . A A . 30 LYS HA 1 1
18 49545 1 1 30 LYS HB2 H 13.803 8.787 -8.595 1.00 . A A . 30 LYS HB2 1 1
18 49546 1 1 30 LYS HB3 H 13.653 7.395 -7.541 1.00 . A A . 30 LYS HB3 1 1
18 49547 1 1 30 LYS HD2 H 10.951 7.181 -7.052 1.00 . A A . 30 LYS HD2 1 1
18 49548 1 1 30 LYS HD3 H 9.931 7.359 -8.478 1.00 . A A . 30 LYS HD3 1 1
18 49549 1 1 30 LYS HE2 H 11.867 5.092 -8.472 1.00 . A A . 30 LYS HE2 1 1
18 49550 1 1 30 LYS HE3 H 10.507 4.980 -7.384 1.00 . A A . 30 LYS HE3 1 1
18 49551 1 1 30 LYS HG2 H 11.625 8.397 -9.561 1.00 . A A . 30 LYS HG2 1 1
18 49552 1 1 30 LYS HG3 H 12.499 6.865 -9.529 1.00 . A A . 30 LYS HG3 1 1
18 49553 1 1 30 LYS HZ1 H 9.049 4.666 -9.082 1.00 . A A . 30 LYS HZ1 1 1
18 49554 1 1 30 LYS HZ2 H 10.438 4.219 -9.854 1.00 . A A . 30 LYS HZ2 1 1
18 49555 1 1 30 LYS HZ3 H 9.801 5.772 -10.161 1.00 . A A . 30 LYS HZ3 1 1
18 49556 1 1 30 LYS N N 11.519 10.014 -7.443 1.00 . A A . 30 LYS N 1 1
18 49557 1 1 30 LYS NZ N 9.970 5.050 -9.427 1.00 . A A . 30 LYS NZ 1 1
18 49558 1 1 30 LYS O O 14.459 9.312 -5.520 1.00 . A A . 30 LYS O 1 1
18 49559 1 1 31 LYS C C 14.257 11.975 -4.194 1.00 . A A . 31 LYS C 1 1
18 49560 1 1 31 LYS CA C 14.405 12.115 -5.693 1.00 . A A . 31 LYS CA 1 1
18 49561 1 1 31 LYS CB C 13.931 13.523 -6.044 1.00 . A A . 31 LYS CB 1 1
18 49562 1 1 31 LYS CD C 13.421 15.119 -7.872 1.00 . A A . 31 LYS CD 1 1
18 49563 1 1 31 LYS CE C 13.284 15.252 -9.382 1.00 . A A . 31 LYS CE 1 1
18 49564 1 1 31 LYS CG C 13.973 13.734 -7.545 1.00 . A A . 31 LYS CG 1 1
18 49565 1 1 31 LYS H H 12.751 11.552 -6.846 1.00 . A A . 31 LYS H 1 1
18 49566 1 1 31 LYS HA H 15.424 11.991 -6.025 1.00 . A A . 31 LYS HA 1 1
18 49567 1 1 31 LYS HB2 H 12.932 13.676 -5.669 1.00 . A A . 31 LYS HB2 1 1
18 49568 1 1 31 LYS HB3 H 14.570 14.250 -5.573 1.00 . A A . 31 LYS HB3 1 1
18 49569 1 1 31 LYS HD2 H 12.450 15.237 -7.411 1.00 . A A . 31 LYS HD2 1 1
18 49570 1 1 31 LYS HD3 H 14.081 15.890 -7.505 1.00 . A A . 31 LYS HD3 1 1
18 49571 1 1 31 LYS HE2 H 12.759 14.374 -9.731 1.00 . A A . 31 LYS HE2 1 1
18 49572 1 1 31 LYS HE3 H 12.694 16.126 -9.613 1.00 . A A . 31 LYS HE3 1 1
18 49573 1 1 31 LYS HG2 H 14.973 13.609 -7.919 1.00 . A A . 31 LYS HG2 1 1
18 49574 1 1 31 LYS HG3 H 13.355 12.990 -8.012 1.00 . A A . 31 LYS HG3 1 1
18 49575 1 1 31 LYS HZ1 H 15.394 15.485 -9.310 1.00 . A A . 31 LYS HZ1 1 1
18 49576 1 1 31 LYS HZ2 H 14.616 16.158 -10.649 1.00 . A A . 31 LYS HZ2 1 1
18 49577 1 1 31 LYS HZ3 H 14.843 14.506 -10.582 1.00 . A A . 31 LYS HZ3 1 1
18 49578 1 1 31 LYS N N 13.497 11.187 -6.329 1.00 . A A . 31 LYS N 1 1
18 49579 1 1 31 LYS NZ N 14.633 15.341 -10.003 1.00 . A A . 31 LYS NZ 1 1
18 49580 1 1 31 LYS O O 15.229 12.026 -3.441 1.00 . A A . 31 LYS O 1 1
18 49581 1 1 32 GLU C C 12.322 10.487 -1.912 1.00 . A A . 32 GLU C 1 1
18 49582 1 1 32 GLU CA C 12.611 11.901 -2.395 1.00 . A A . 32 GLU CA 1 1
18 49583 1 1 32 GLU CB C 11.359 12.765 -2.270 1.00 . A A . 32 GLU CB 1 1
18 49584 1 1 32 GLU CD C 12.606 14.795 -1.560 1.00 . A A . 32 GLU CD 1 1
18 49585 1 1 32 GLU CG C 11.709 14.214 -2.628 1.00 . A A . 32 GLU CG 1 1
18 49586 1 1 32 GLU H H 12.295 11.945 -4.465 1.00 . A A . 32 GLU H 1 1
18 49587 1 1 32 GLU HA H 13.384 12.345 -1.783 1.00 . A A . 32 GLU HA 1 1
18 49588 1 1 32 GLU HB2 H 10.607 12.413 -2.957 1.00 . A A . 32 GLU HB2 1 1
18 49589 1 1 32 GLU HB3 H 10.994 12.736 -1.254 1.00 . A A . 32 GLU HB3 1 1
18 49590 1 1 32 GLU HG2 H 12.189 14.235 -3.600 1.00 . A A . 32 GLU HG2 1 1
18 49591 1 1 32 GLU HG3 H 10.807 14.798 -2.720 1.00 . A A . 32 GLU HG3 1 1
18 49592 1 1 32 GLU N N 13.004 11.905 -3.786 1.00 . A A . 32 GLU N 1 1
18 49593 1 1 32 GLU O O 12.370 10.200 -0.710 1.00 . A A . 32 GLU O 1 1
18 49594 1 1 32 GLU OE1 O 12.222 14.750 -0.407 1.00 . A A . 32 GLU OE1 1 1
18 49595 1 1 32 GLU OE2 O 13.665 15.272 -1.900 1.00 . A A . 32 GLU OE2 1 1
18 49596 1 1 33 LEU C C 12.715 7.540 -1.829 1.00 . A A . 33 LEU C 1 1
18 49597 1 1 33 LEU CA C 11.569 8.255 -2.511 1.00 . A A . 33 LEU CA 1 1
18 49598 1 1 33 LEU CB C 11.135 7.491 -3.782 1.00 . A A . 33 LEU CB 1 1
18 49599 1 1 33 LEU CD1 C 11.913 5.127 -3.342 1.00 . A A . 33 LEU CD1 1 1
18 49600 1 1 33 LEU CD2 C 9.861 5.987 -2.164 1.00 . A A . 33 LEU CD2 1 1
18 49601 1 1 33 LEU CG C 10.688 6.044 -3.461 1.00 . A A . 33 LEU CG 1 1
18 49602 1 1 33 LEU H H 11.886 9.939 -3.773 1.00 . A A . 33 LEU H 1 1
18 49603 1 1 33 LEU HA H 10.729 8.319 -1.835 1.00 . A A . 33 LEU HA 1 1
18 49604 1 1 33 LEU HB2 H 10.322 8.020 -4.254 1.00 . A A . 33 LEU HB2 1 1
18 49605 1 1 33 LEU HB3 H 11.966 7.442 -4.472 1.00 . A A . 33 LEU HB3 1 1
18 49606 1 1 33 LEU HD11 H 11.789 4.287 -4.011 1.00 . A A . 33 LEU HD11 1 1
18 49607 1 1 33 LEU HD12 H 12.003 4.752 -2.333 1.00 . A A . 33 LEU HD12 1 1
18 49608 1 1 33 LEU HD13 H 12.826 5.645 -3.599 1.00 . A A . 33 LEU HD13 1 1
18 49609 1 1 33 LEU HD21 H 10.412 6.360 -1.316 1.00 . A A . 33 LEU HD21 1 1
18 49610 1 1 33 LEU HD22 H 9.608 4.957 -1.962 1.00 . A A . 33 LEU HD22 1 1
18 49611 1 1 33 LEU HD23 H 8.948 6.548 -2.282 1.00 . A A . 33 LEU HD23 1 1
18 49612 1 1 33 LEU HG H 10.091 5.702 -4.295 1.00 . A A . 33 LEU HG 1 1
18 49613 1 1 33 LEU N N 11.961 9.617 -2.850 1.00 . A A . 33 LEU N 1 1
18 49614 1 1 33 LEU O O 12.532 6.929 -0.776 1.00 . A A . 33 LEU O 1 1
18 49615 1 1 34 LYS C C 15.278 7.695 -0.348 1.00 . A A . 34 LYS C 1 1
18 49616 1 1 34 LYS CA C 15.087 7.119 -1.738 1.00 . A A . 34 LYS CA 1 1
18 49617 1 1 34 LYS CB C 16.341 7.397 -2.576 1.00 . A A . 34 LYS CB 1 1
18 49618 1 1 34 LYS CD C 16.456 5.143 -3.727 1.00 . A A . 34 LYS CD 1 1
18 49619 1 1 34 LYS CE C 16.457 4.445 -5.099 1.00 . A A . 34 LYS CE 1 1
18 49620 1 1 34 LYS CG C 16.282 6.660 -3.931 1.00 . A A . 34 LYS CG 1 1
18 49621 1 1 34 LYS H H 14.015 8.276 -3.157 1.00 . A A . 34 LYS H 1 1
18 49622 1 1 34 LYS HA H 14.950 6.053 -1.654 1.00 . A A . 34 LYS HA 1 1
18 49623 1 1 34 LYS HB2 H 16.445 8.460 -2.733 1.00 . A A . 34 LYS HB2 1 1
18 49624 1 1 34 LYS HB3 H 17.209 7.056 -2.027 1.00 . A A . 34 LYS HB3 1 1
18 49625 1 1 34 LYS HD2 H 17.386 4.952 -3.212 1.00 . A A . 34 LYS HD2 1 1
18 49626 1 1 34 LYS HD3 H 15.636 4.759 -3.139 1.00 . A A . 34 LYS HD3 1 1
18 49627 1 1 34 LYS HE2 H 15.482 4.534 -5.552 1.00 . A A . 34 LYS HE2 1 1
18 49628 1 1 34 LYS HE3 H 17.192 4.901 -5.744 1.00 . A A . 34 LYS HE3 1 1
18 49629 1 1 34 LYS HG2 H 15.336 6.854 -4.421 1.00 . A A . 34 LYS HG2 1 1
18 49630 1 1 34 LYS HG3 H 17.082 7.024 -4.561 1.00 . A A . 34 LYS HG3 1 1
18 49631 1 1 34 LYS HZ1 H 17.805 2.904 -4.863 1.00 . A A . 34 LYS HZ1 1 1
18 49632 1 1 34 LYS HZ2 H 16.510 2.487 -5.803 1.00 . A A . 34 LYS HZ2 1 1
18 49633 1 1 34 LYS HZ3 H 16.342 2.580 -4.094 1.00 . A A . 34 LYS HZ3 1 1
18 49634 1 1 34 LYS N N 13.915 7.711 -2.362 1.00 . A A . 34 LYS N 1 1
18 49635 1 1 34 LYS NZ N 16.772 3.003 -4.941 1.00 . A A . 34 LYS NZ 1 1
18 49636 1 1 34 LYS O O 15.526 6.961 0.605 1.00 . A A . 34 LYS O 1 1
18 49637 1 1 35 GLU C C 14.300 9.188 2.086 1.00 . A A . 35 GLU C 1 1
18 49638 1 1 35 GLU CA C 15.291 9.684 1.049 1.00 . A A . 35 GLU CA 1 1
18 49639 1 1 35 GLU CB C 15.107 11.201 0.874 1.00 . A A . 35 GLU CB 1 1
18 49640 1 1 35 GLU CD C 17.539 11.754 1.052 1.00 . A A . 35 GLU CD 1 1
18 49641 1 1 35 GLU CG C 16.319 11.807 0.154 1.00 . A A . 35 GLU CG 1 1
18 49642 1 1 35 GLU H H 14.894 9.536 -1.023 1.00 . A A . 35 GLU H 1 1
18 49643 1 1 35 GLU HA H 16.297 9.516 1.408 1.00 . A A . 35 GLU HA 1 1
18 49644 1 1 35 GLU HB2 H 14.203 11.396 0.313 1.00 . A A . 35 GLU HB2 1 1
18 49645 1 1 35 GLU HB3 H 15.011 11.649 1.852 1.00 . A A . 35 GLU HB3 1 1
18 49646 1 1 35 GLU HG2 H 16.501 11.256 -0.757 1.00 . A A . 35 GLU HG2 1 1
18 49647 1 1 35 GLU HG3 H 16.100 12.833 -0.100 1.00 . A A . 35 GLU HG3 1 1
18 49648 1 1 35 GLU N N 15.126 9.008 -0.231 1.00 . A A . 35 GLU N 1 1
18 49649 1 1 35 GLU O O 14.697 8.708 3.154 1.00 . A A . 35 GLU O 1 1
18 49650 1 1 35 GLU OE1 O 17.447 12.221 2.173 1.00 . A A . 35 GLU OE1 1 1
18 49651 1 1 35 GLU OE2 O 18.548 11.257 0.613 1.00 . A A . 35 GLU OE2 1 1
18 49652 1 1 36 LEU C C 12.005 7.481 3.049 1.00 . A A . 36 LEU C 1 1
18 49653 1 1 36 LEU CA C 12.022 8.972 2.797 1.00 . A A . 36 LEU CA 1 1
18 49654 1 1 36 LEU CB C 10.623 9.495 2.445 1.00 . A A . 36 LEU CB 1 1
18 49655 1 1 36 LEU CD1 C 9.209 7.700 1.426 1.00 . A A . 36 LEU CD1 1 1
18 49656 1 1 36 LEU CD2 C 9.340 9.940 0.360 1.00 . A A . 36 LEU CD2 1 1
18 49657 1 1 36 LEU CG C 10.127 8.887 1.131 1.00 . A A . 36 LEU CG 1 1
18 49658 1 1 36 LEU H H 12.759 9.756 0.957 1.00 . A A . 36 LEU H 1 1
18 49659 1 1 36 LEU HA H 12.325 9.444 3.720 1.00 . A A . 36 LEU HA 1 1
18 49660 1 1 36 LEU HB2 H 9.944 9.257 3.252 1.00 . A A . 36 LEU HB2 1 1
18 49661 1 1 36 LEU HB3 H 10.682 10.568 2.349 1.00 . A A . 36 LEU HB3 1 1
18 49662 1 1 36 LEU HD11 H 8.182 8.032 1.479 1.00 . A A . 36 LEU HD11 1 1
18 49663 1 1 36 LEU HD12 H 9.484 7.215 2.352 1.00 . A A . 36 LEU HD12 1 1
18 49664 1 1 36 LEU HD13 H 9.309 7.000 0.612 1.00 . A A . 36 LEU HD13 1 1
18 49665 1 1 36 LEU HD21 H 8.828 9.452 -0.454 1.00 . A A . 36 LEU HD21 1 1
18 49666 1 1 36 LEU HD22 H 10.034 10.677 -0.017 1.00 . A A . 36 LEU HD22 1 1
18 49667 1 1 36 LEU HD23 H 8.624 10.419 1.012 1.00 . A A . 36 LEU HD23 1 1
18 49668 1 1 36 LEU HG H 10.958 8.550 0.526 1.00 . A A . 36 LEU HG 1 1
18 49669 1 1 36 LEU N N 13.017 9.340 1.810 1.00 . A A . 36 LEU N 1 1
18 49670 1 1 36 LEU O O 11.864 7.043 4.187 1.00 . A A . 36 LEU O 1 1
18 49671 1 1 37 LEU C C 13.194 4.761 3.037 1.00 . A A . 37 LEU C 1 1
18 49672 1 1 37 LEU CA C 12.077 5.253 2.135 1.00 . A A . 37 LEU CA 1 1
18 49673 1 1 37 LEU CB C 12.117 4.556 0.749 1.00 . A A . 37 LEU CB 1 1
18 49674 1 1 37 LEU CD1 C 13.414 2.446 1.268 1.00 . A A . 37 LEU CD1 1 1
18 49675 1 1 37 LEU CD2 C 11.004 2.616 1.928 1.00 . A A . 37 LEU CD2 1 1
18 49676 1 1 37 LEU CG C 12.046 3.019 0.884 1.00 . A A . 37 LEU CG 1 1
18 49677 1 1 37 LEU H H 12.263 7.091 1.101 1.00 . A A . 37 LEU H 1 1
18 49678 1 1 37 LEU HA H 11.134 5.042 2.615 1.00 . A A . 37 LEU HA 1 1
18 49679 1 1 37 LEU HB2 H 11.272 4.883 0.158 1.00 . A A . 37 LEU HB2 1 1
18 49680 1 1 37 LEU HB3 H 13.029 4.826 0.237 1.00 . A A . 37 LEU HB3 1 1
18 49681 1 1 37 LEU HD11 H 14.210 3.115 0.973 1.00 . A A . 37 LEU HD11 1 1
18 49682 1 1 37 LEU HD12 H 13.548 1.498 0.771 1.00 . A A . 37 LEU HD12 1 1
18 49683 1 1 37 LEU HD13 H 13.464 2.278 2.333 1.00 . A A . 37 LEU HD13 1 1
18 49684 1 1 37 LEU HD21 H 10.689 1.611 1.698 1.00 . A A . 37 LEU HD21 1 1
18 49685 1 1 37 LEU HD22 H 10.152 3.277 1.899 1.00 . A A . 37 LEU HD22 1 1
18 49686 1 1 37 LEU HD23 H 11.450 2.626 2.910 1.00 . A A . 37 LEU HD23 1 1
18 49687 1 1 37 LEU HG H 11.767 2.608 -0.075 1.00 . A A . 37 LEU HG 1 1
18 49688 1 1 37 LEU N N 12.142 6.699 1.991 1.00 . A A . 37 LEU N 1 1
18 49689 1 1 37 LEU O O 12.941 4.046 4.007 1.00 . A A . 37 LEU O 1 1
18 49690 1 1 38 GLN C C 15.303 5.488 5.051 1.00 . A A . 38 GLN C 1 1
18 49691 1 1 38 GLN CA C 15.501 4.869 3.680 1.00 . A A . 38 GLN CA 1 1
18 49692 1 1 38 GLN CB C 16.869 5.249 3.080 1.00 . A A . 38 GLN CB 1 1
18 49693 1 1 38 GLN CD C 18.430 7.125 2.477 1.00 . A A . 38 GLN CD 1 1
18 49694 1 1 38 GLN CG C 17.087 6.770 3.117 1.00 . A A . 38 GLN CG 1 1
18 49695 1 1 38 GLN H H 14.548 5.865 2.062 1.00 . A A . 38 GLN H 1 1
18 49696 1 1 38 GLN HA H 15.460 3.797 3.800 1.00 . A A . 38 GLN HA 1 1
18 49697 1 1 38 GLN HB2 H 17.652 4.778 3.654 1.00 . A A . 38 GLN HB2 1 1
18 49698 1 1 38 GLN HB3 H 16.928 4.907 2.056 1.00 . A A . 38 GLN HB3 1 1
18 49699 1 1 38 GLN HE21 H 18.310 9.042 2.943 1.00 . A A . 38 GLN HE21 1 1
18 49700 1 1 38 GLN HE22 H 19.710 8.595 2.104 1.00 . A A . 38 GLN HE22 1 1
18 49701 1 1 38 GLN HG2 H 16.305 7.270 2.569 1.00 . A A . 38 GLN HG2 1 1
18 49702 1 1 38 GLN HG3 H 17.088 7.128 4.135 1.00 . A A . 38 GLN HG3 1 1
18 49703 1 1 38 GLN N N 14.407 5.231 2.800 1.00 . A A . 38 GLN N 1 1
18 49704 1 1 38 GLN NE2 N 18.852 8.348 2.509 1.00 . A A . 38 GLN NE2 1 1
18 49705 1 1 38 GLN O O 15.594 4.869 6.080 1.00 . A A . 38 GLN O 1 1
18 49706 1 1 38 GLN OE1 O 19.115 6.251 1.930 1.00 . A A . 38 GLN OE1 1 1
18 49707 1 1 39 THR C C 13.590 6.802 7.169 1.00 . A A . 39 THR C 1 1
18 49708 1 1 39 THR CA C 14.674 7.445 6.310 1.00 . A A . 39 THR CA 1 1
18 49709 1 1 39 THR CB C 14.275 8.893 6.004 1.00 . A A . 39 THR CB 1 1
18 49710 1 1 39 THR CG2 C 14.026 9.660 7.296 1.00 . A A . 39 THR CG2 1 1
18 49711 1 1 39 THR H H 14.693 7.193 4.218 1.00 . A A . 39 THR H 1 1
18 49712 1 1 39 THR HA H 15.597 7.466 6.869 1.00 . A A . 39 THR HA 1 1
18 49713 1 1 39 THR HB H 13.355 8.886 5.432 1.00 . A A . 39 THR HB 1 1
18 49714 1 1 39 THR HG1 H 15.131 9.258 4.337 1.00 . A A . 39 THR HG1 1 1
18 49715 1 1 39 THR HG21 H 14.898 9.624 7.931 1.00 . A A . 39 THR HG21 1 1
18 49716 1 1 39 THR HG22 H 13.185 9.208 7.802 1.00 . A A . 39 THR HG22 1 1
18 49717 1 1 39 THR HG23 H 13.781 10.685 7.064 1.00 . A A . 39 THR HG23 1 1
18 49718 1 1 39 THR N N 14.866 6.732 5.067 1.00 . A A . 39 THR N 1 1
18 49719 1 1 39 THR O O 13.768 6.619 8.376 1.00 . A A . 39 THR O 1 1
18 49720 1 1 39 THR OG1 O 15.298 9.536 5.257 1.00 . A A . 39 THR OG1 1 1
18 49721 1 1 40 GLU C C 11.325 4.702 7.709 1.00 . A A . 40 GLU C 1 1
18 49722 1 1 40 GLU CA C 11.267 6.179 7.342 1.00 . A A . 40 GLU CA 1 1
18 49723 1 1 40 GLU CB C 9.976 6.507 6.585 1.00 . A A . 40 GLU CB 1 1
18 49724 1 1 40 GLU CD C 9.952 8.828 7.594 1.00 . A A . 40 GLU CD 1 1
18 49725 1 1 40 GLU CG C 9.912 8.027 6.305 1.00 . A A . 40 GLU CG 1 1
18 49726 1 1 40 GLU H H 12.292 6.857 5.637 1.00 . A A . 40 GLU H 1 1
18 49727 1 1 40 GLU HA H 11.266 6.742 8.259 1.00 . A A . 40 GLU HA 1 1
18 49728 1 1 40 GLU HB2 H 9.942 5.954 5.658 1.00 . A A . 40 GLU HB2 1 1
18 49729 1 1 40 GLU HB3 H 9.133 6.227 7.199 1.00 . A A . 40 GLU HB3 1 1
18 49730 1 1 40 GLU HG2 H 10.740 8.319 5.677 1.00 . A A . 40 GLU HG2 1 1
18 49731 1 1 40 GLU HG3 H 8.997 8.254 5.776 1.00 . A A . 40 GLU HG3 1 1
18 49732 1 1 40 GLU N N 12.423 6.602 6.578 1.00 . A A . 40 GLU N 1 1
18 49733 1 1 40 GLU O O 10.945 4.311 8.816 1.00 . A A . 40 GLU O 1 1
18 49734 1 1 40 GLU OE1 O 9.161 8.559 8.464 1.00 . A A . 40 GLU OE1 1 1
18 49735 1 1 40 GLU OE2 O 10.788 9.696 7.697 1.00 . A A . 40 GLU OE2 1 1
18 49736 1 1 41 LEU C C 13.193 2.000 7.430 1.00 . A A . 41 LEU C 1 1
18 49737 1 1 41 LEU CA C 11.819 2.429 6.947 1.00 . A A . 41 LEU CA 1 1
18 49738 1 1 41 LEU CB C 11.483 1.709 5.640 1.00 . A A . 41 LEU CB 1 1
18 49739 1 1 41 LEU CD1 C 9.389 3.039 5.188 1.00 . A A . 41 LEU CD1 1 1
18 49740 1 1 41 LEU CD2 C 9.629 0.722 4.265 1.00 . A A . 41 LEU CD2 1 1
18 49741 1 1 41 LEU CG C 9.957 1.641 5.448 1.00 . A A . 41 LEU CG 1 1
18 49742 1 1 41 LEU H H 12.030 4.261 5.899 1.00 . A A . 41 LEU H 1 1
18 49743 1 1 41 LEU HA H 11.094 2.140 7.696 1.00 . A A . 41 LEU HA 1 1
18 49744 1 1 41 LEU HB2 H 12.008 2.197 4.836 1.00 . A A . 41 LEU HB2 1 1
18 49745 1 1 41 LEU HB3 H 11.886 0.712 5.700 1.00 . A A . 41 LEU HB3 1 1
18 49746 1 1 41 LEU HD11 H 9.375 3.605 6.109 1.00 . A A . 41 LEU HD11 1 1
18 49747 1 1 41 LEU HD12 H 8.377 2.947 4.824 1.00 . A A . 41 LEU HD12 1 1
18 49748 1 1 41 LEU HD13 H 9.986 3.556 4.453 1.00 . A A . 41 LEU HD13 1 1
18 49749 1 1 41 LEU HD21 H 10.522 0.245 3.890 1.00 . A A . 41 LEU HD21 1 1
18 49750 1 1 41 LEU HD22 H 9.170 1.294 3.474 1.00 . A A . 41 LEU HD22 1 1
18 49751 1 1 41 LEU HD23 H 8.936 -0.035 4.603 1.00 . A A . 41 LEU HD23 1 1
18 49752 1 1 41 LEU HG H 9.505 1.250 6.349 1.00 . A A . 41 LEU HG 1 1
18 49753 1 1 41 LEU N N 11.763 3.883 6.765 1.00 . A A . 41 LEU N 1 1
18 49754 1 1 41 LEU O O 13.805 1.080 6.863 1.00 . A A . 41 LEU O 1 1
18 49755 1 1 42 SER C C 15.241 1.006 9.266 1.00 . A A . 42 SER C 1 1
18 49756 1 1 42 SER CA C 15.074 2.475 8.841 1.00 . A A . 42 SER CA 1 1
18 49757 1 1 42 SER CB C 15.385 3.389 10.025 1.00 . A A . 42 SER CB 1 1
18 49758 1 1 42 SER H H 13.220 3.477 8.760 1.00 . A A . 42 SER H 1 1
18 49759 1 1 42 SER HA H 15.759 2.699 8.035 1.00 . A A . 42 SER HA 1 1
18 49760 1 1 42 SER HB2 H 15.200 2.881 10.958 1.00 . A A . 42 SER HB2 1 1
18 49761 1 1 42 SER HB3 H 16.441 3.616 9.995 1.00 . A A . 42 SER HB3 1 1
18 49762 1 1 42 SER HG H 14.946 5.119 9.182 1.00 . A A . 42 SER HG 1 1
18 49763 1 1 42 SER N N 13.721 2.714 8.399 1.00 . A A . 42 SER N 1 1
18 49764 1 1 42 SER O O 16.280 0.387 9.007 1.00 . A A . 42 SER O 1 1
18 49765 1 1 42 SER OG O 14.609 4.596 9.916 1.00 . A A . 42 SER OG 1 1
18 49766 1 1 43 GLY C C 14.293 -1.916 9.173 1.00 . A A . 43 GLY C 1 1
18 49767 1 1 43 GLY CA C 14.257 -0.943 10.344 1.00 . A A . 43 GLY CA 1 1
18 49768 1 1 43 GLY H H 13.383 0.951 10.038 1.00 . A A . 43 GLY H 1 1
18 49769 1 1 43 GLY HA2 H 15.124 -1.093 10.970 1.00 . A A . 43 GLY HA2 1 1
18 49770 1 1 43 GLY HA3 H 13.368 -1.141 10.926 1.00 . A A . 43 GLY HA3 1 1
18 49771 1 1 43 GLY N N 14.214 0.446 9.890 1.00 . A A . 43 GLY N 1 1
18 49772 1 1 43 GLY O O 15.154 -2.809 9.115 1.00 . A A . 43 GLY O 1 1
18 49773 1 1 44 PHE C C 14.633 -2.293 6.207 1.00 . A A . 44 PHE C 1 1
18 49774 1 1 44 PHE CA C 13.386 -2.538 7.006 1.00 . A A . 44 PHE CA 1 1
18 49775 1 1 44 PHE CB C 12.144 -2.252 6.154 1.00 . A A . 44 PHE CB 1 1
18 49776 1 1 44 PHE CD1 C 10.507 -4.122 6.616 1.00 . A A . 44 PHE CD1 1 1
18 49777 1 1 44 PHE CD2 C 10.160 -1.977 7.675 1.00 . A A . 44 PHE CD2 1 1
18 49778 1 1 44 PHE CE1 C 9.358 -4.620 7.246 1.00 . A A . 44 PHE CE1 1 1
18 49779 1 1 44 PHE CE2 C 9.011 -2.474 8.301 1.00 . A A . 44 PHE CE2 1 1
18 49780 1 1 44 PHE CG C 10.908 -2.798 6.835 1.00 . A A . 44 PHE CG 1 1
18 49781 1 1 44 PHE CZ C 8.613 -3.794 8.088 1.00 . A A . 44 PHE CZ 1 1
18 49782 1 1 44 PHE H H 12.853 -0.896 8.266 1.00 . A A . 44 PHE H 1 1
18 49783 1 1 44 PHE HA H 13.374 -3.573 7.319 1.00 . A A . 44 PHE HA 1 1
18 49784 1 1 44 PHE HB2 H 12.025 -1.189 6.029 1.00 . A A . 44 PHE HB2 1 1
18 49785 1 1 44 PHE HB3 H 12.245 -2.717 5.185 1.00 . A A . 44 PHE HB3 1 1
18 49786 1 1 44 PHE HD1 H 11.077 -4.766 5.963 1.00 . A A . 44 PHE HD1 1 1
18 49787 1 1 44 PHE HD2 H 10.484 -0.959 7.833 1.00 . A A . 44 PHE HD2 1 1
18 49788 1 1 44 PHE HE1 H 9.036 -5.641 7.090 1.00 . A A . 44 PHE HE1 1 1
18 49789 1 1 44 PHE HE2 H 8.423 -1.846 8.954 1.00 . A A . 44 PHE HE2 1 1
18 49790 1 1 44 PHE HZ H 7.726 -4.179 8.572 1.00 . A A . 44 PHE HZ 1 1
18 49791 1 1 44 PHE N N 13.413 -1.699 8.201 1.00 . A A . 44 PHE N 1 1
18 49792 1 1 44 PHE O O 15.279 -3.219 5.736 1.00 . A A . 44 PHE O 1 1
18 49793 1 1 45 LEU C C 17.443 -1.343 6.150 1.00 . A A . 45 LEU C 1 1
18 49794 1 1 45 LEU CA C 16.249 -0.656 5.502 1.00 . A A . 45 LEU CA 1 1
18 49795 1 1 45 LEU CB C 16.405 0.869 5.566 1.00 . A A . 45 LEU CB 1 1
18 49796 1 1 45 LEU CD1 C 17.954 0.826 3.588 1.00 . A A . 45 LEU CD1 1 1
18 49797 1 1 45 LEU CD2 C 17.987 2.763 5.186 1.00 . A A . 45 LEU CD2 1 1
18 49798 1 1 45 LEU CG C 17.784 1.259 5.051 1.00 . A A . 45 LEU CG 1 1
18 49799 1 1 45 LEU H H 14.499 -0.358 6.633 1.00 . A A . 45 LEU H 1 1
18 49800 1 1 45 LEU HA H 16.187 -0.950 4.466 1.00 . A A . 45 LEU HA 1 1
18 49801 1 1 45 LEU HB2 H 15.644 1.308 4.934 1.00 . A A . 45 LEU HB2 1 1
18 49802 1 1 45 LEU HB3 H 16.257 1.230 6.571 1.00 . A A . 45 LEU HB3 1 1
18 49803 1 1 45 LEU HD11 H 18.445 1.602 3.020 1.00 . A A . 45 LEU HD11 1 1
18 49804 1 1 45 LEU HD12 H 16.998 0.622 3.132 1.00 . A A . 45 LEU HD12 1 1
18 49805 1 1 45 LEU HD13 H 18.563 -0.065 3.556 1.00 . A A . 45 LEU HD13 1 1
18 49806 1 1 45 LEU HD21 H 17.041 3.273 5.105 1.00 . A A . 45 LEU HD21 1 1
18 49807 1 1 45 LEU HD22 H 18.665 3.105 4.419 1.00 . A A . 45 LEU HD22 1 1
18 49808 1 1 45 LEU HD23 H 18.419 2.957 6.157 1.00 . A A . 45 LEU HD23 1 1
18 49809 1 1 45 LEU HG H 18.469 0.738 5.703 1.00 . A A . 45 LEU HG 1 1
18 49810 1 1 45 LEU N N 15.029 -1.041 6.163 1.00 . A A . 45 LEU N 1 1
18 49811 1 1 45 LEU O O 18.309 -1.887 5.464 1.00 . A A . 45 LEU O 1 1
18 49812 1 1 46 ASP C C 18.567 -3.503 7.847 1.00 . A A . 46 ASP C 1 1
18 49813 1 1 46 ASP CA C 18.537 -2.022 8.191 1.00 . A A . 46 ASP CA 1 1
18 49814 1 1 46 ASP CB C 18.319 -1.844 9.696 1.00 . A A . 46 ASP CB 1 1
18 49815 1 1 46 ASP CG C 19.332 -2.641 10.474 1.00 . A A . 46 ASP CG 1 1
18 49816 1 1 46 ASP H H 16.747 -0.911 7.962 1.00 . A A . 46 ASP H 1 1
18 49817 1 1 46 ASP HA H 19.499 -1.605 7.931 1.00 . A A . 46 ASP HA 1 1
18 49818 1 1 46 ASP HB2 H 18.432 -0.797 9.938 1.00 . A A . 46 ASP HB2 1 1
18 49819 1 1 46 ASP HB3 H 17.320 -2.158 9.952 1.00 . A A . 46 ASP HB3 1 1
18 49820 1 1 46 ASP N N 17.469 -1.350 7.462 1.00 . A A . 46 ASP N 1 1
18 49821 1 1 46 ASP O O 19.622 -4.058 7.539 1.00 . A A . 46 ASP O 1 1
18 49822 1 1 46 ASP OD1 O 20.485 -2.285 10.447 1.00 . A A . 46 ASP OD1 1 1
18 49823 1 1 46 ASP OD2 O 18.937 -3.588 11.106 1.00 . A A . 46 ASP OD2 1 1
18 49824 1 1 47 ALA C C 17.494 -5.812 6.080 1.00 . A A . 47 ALA C 1 1
18 49825 1 1 47 ALA CA C 17.285 -5.551 7.566 1.00 . A A . 47 ALA CA 1 1
18 49826 1 1 47 ALA CB C 15.922 -6.088 8.002 1.00 . A A . 47 ALA CB 1 1
18 49827 1 1 47 ALA H H 16.603 -3.614 8.115 1.00 . A A . 47 ALA H 1 1
18 49828 1 1 47 ALA HA H 18.044 -6.088 8.116 1.00 . A A . 47 ALA HA 1 1
18 49829 1 1 47 ALA HB1 H 15.175 -5.317 7.884 1.00 . A A . 47 ALA HB1 1 1
18 49830 1 1 47 ALA HB2 H 15.980 -6.382 9.040 1.00 . A A . 47 ALA HB2 1 1
18 49831 1 1 47 ALA HB3 H 15.658 -6.947 7.403 1.00 . A A . 47 ALA HB3 1 1
18 49832 1 1 47 ALA N N 17.404 -4.132 7.887 1.00 . A A . 47 ALA N 1 1
18 49833 1 1 47 ALA O O 18.015 -6.851 5.694 1.00 . A A . 47 ALA O 1 1
18 49834 1 1 48 GLN C C 18.358 -4.859 3.165 1.00 . A A . 48 GLN C 1 1
18 49835 1 1 48 GLN CA C 16.997 -5.108 3.800 1.00 . A A . 48 GLN CA 1 1
18 49836 1 1 48 GLN CB C 15.906 -4.266 3.121 1.00 . A A . 48 GLN CB 1 1
18 49837 1 1 48 GLN CD C 14.440 -6.264 2.916 1.00 . A A . 48 GLN CD 1 1
18 49838 1 1 48 GLN CG C 14.536 -4.853 3.475 1.00 . A A . 48 GLN CG 1 1
18 49839 1 1 48 GLN H H 16.495 -4.147 5.615 1.00 . A A . 48 GLN H 1 1
18 49840 1 1 48 GLN HA H 16.769 -6.145 3.609 1.00 . A A . 48 GLN HA 1 1
18 49841 1 1 48 GLN HB2 H 15.976 -3.238 3.446 1.00 . A A . 48 GLN HB2 1 1
18 49842 1 1 48 GLN HB3 H 16.042 -4.306 2.053 1.00 . A A . 48 GLN HB3 1 1
18 49843 1 1 48 GLN HE21 H 14.508 -7.132 4.693 1.00 . A A . 48 GLN HE21 1 1
18 49844 1 1 48 GLN HE22 H 14.400 -8.174 3.357 1.00 . A A . 48 GLN HE22 1 1
18 49845 1 1 48 GLN HG2 H 14.390 -4.872 4.544 1.00 . A A . 48 GLN HG2 1 1
18 49846 1 1 48 GLN HG3 H 13.767 -4.244 3.026 1.00 . A A . 48 GLN HG3 1 1
18 49847 1 1 48 GLN N N 16.982 -4.919 5.251 1.00 . A A . 48 GLN N 1 1
18 49848 1 1 48 GLN NE2 N 14.446 -7.268 3.724 1.00 . A A . 48 GLN NE2 1 1
18 49849 1 1 48 GLN O O 18.476 -4.828 1.937 1.00 . A A . 48 GLN O 1 1
18 49850 1 1 48 GLN OE1 O 14.390 -6.448 1.702 1.00 . A A . 48 GLN OE1 1 1
18 49851 1 1 49 LYS C C 21.213 -5.757 2.653 1.00 . A A . 49 LYS C 1 1
18 49852 1 1 49 LYS CA C 20.725 -4.533 3.437 1.00 . A A . 49 LYS CA 1 1
18 49853 1 1 49 LYS CB C 21.724 -4.166 4.539 1.00 . A A . 49 LYS CB 1 1
18 49854 1 1 49 LYS CD C 22.500 -2.373 6.095 1.00 . A A . 49 LYS CD 1 1
18 49855 1 1 49 LYS CE C 22.452 -0.868 6.391 1.00 . A A . 49 LYS CE 1 1
18 49856 1 1 49 LYS CG C 21.503 -2.719 4.983 1.00 . A A . 49 LYS CG 1 1
18 49857 1 1 49 LYS H H 19.217 -4.773 4.936 1.00 . A A . 49 LYS H 1 1
18 49858 1 1 49 LYS HA H 20.676 -3.704 2.745 1.00 . A A . 49 LYS HA 1 1
18 49859 1 1 49 LYS HB2 H 21.601 -4.814 5.395 1.00 . A A . 49 LYS HB2 1 1
18 49860 1 1 49 LYS HB3 H 22.725 -4.256 4.149 1.00 . A A . 49 LYS HB3 1 1
18 49861 1 1 49 LYS HD2 H 22.268 -2.929 6.992 1.00 . A A . 49 LYS HD2 1 1
18 49862 1 1 49 LYS HD3 H 23.502 -2.631 5.781 1.00 . A A . 49 LYS HD3 1 1
18 49863 1 1 49 LYS HE2 H 22.909 -0.695 7.355 1.00 . A A . 49 LYS HE2 1 1
18 49864 1 1 49 LYS HE3 H 23.015 -0.322 5.648 1.00 . A A . 49 LYS HE3 1 1
18 49865 1 1 49 LYS HG2 H 21.655 -2.063 4.138 1.00 . A A . 49 LYS HG2 1 1
18 49866 1 1 49 LYS HG3 H 20.495 -2.614 5.353 1.00 . A A . 49 LYS HG3 1 1
18 49867 1 1 49 LYS HZ1 H 20.336 -1.144 6.292 1.00 . A A . 49 LYS HZ1 1 1
18 49868 1 1 49 LYS HZ2 H 20.923 0.315 5.656 1.00 . A A . 49 LYS HZ2 1 1
18 49869 1 1 49 LYS HZ3 H 20.878 0.096 7.313 1.00 . A A . 49 LYS HZ3 1 1
18 49870 1 1 49 LYS N N 19.382 -4.713 3.973 1.00 . A A . 49 LYS N 1 1
18 49871 1 1 49 LYS NZ N 21.039 -0.394 6.410 1.00 . A A . 49 LYS NZ 1 1
18 49872 1 1 49 LYS O O 21.862 -5.614 1.610 1.00 . A A . 49 LYS O 1 1
18 49873 1 1 50 ASP C C 20.281 -9.096 2.109 1.00 . A A . 50 ASP C 1 1
18 49874 1 1 50 ASP CA C 21.432 -8.190 2.545 1.00 . A A . 50 ASP CA 1 1
18 49875 1 1 50 ASP CB C 22.414 -8.947 3.461 1.00 . A A . 50 ASP CB 1 1
18 49876 1 1 50 ASP CG C 23.334 -9.832 2.643 1.00 . A A . 50 ASP CG 1 1
18 49877 1 1 50 ASP H H 20.466 -7.020 4.025 1.00 . A A . 50 ASP H 1 1
18 49878 1 1 50 ASP HA H 21.947 -7.928 1.637 1.00 . A A . 50 ASP HA 1 1
18 49879 1 1 50 ASP HB2 H 23.000 -8.235 4.022 1.00 . A A . 50 ASP HB2 1 1
18 49880 1 1 50 ASP HB3 H 21.845 -9.553 4.148 1.00 . A A . 50 ASP HB3 1 1
18 49881 1 1 50 ASP N N 20.955 -6.949 3.180 1.00 . A A . 50 ASP N 1 1
18 49882 1 1 50 ASP O O 20.361 -10.324 2.232 1.00 . A A . 50 ASP O 1 1
18 49883 1 1 50 ASP OD1 O 23.729 -9.422 1.567 1.00 . A A . 50 ASP OD1 1 1
18 49884 1 1 50 ASP OD2 O 23.641 -10.908 3.099 1.00 . A A . 50 ASP OD2 1 1
18 49885 1 1 51 VAL C C 17.836 -9.069 -0.312 1.00 . A A . 51 VAL C 1 1
18 49886 1 1 51 VAL CA C 18.041 -9.252 1.192 1.00 . A A . 51 VAL CA 1 1
18 49887 1 1 51 VAL CB C 16.794 -8.805 1.978 1.00 . A A . 51 VAL CB 1 1
18 49888 1 1 51 VAL CG1 C 15.530 -9.451 1.399 1.00 . A A . 51 VAL CG1 1 1
18 49889 1 1 51 VAL CG2 C 16.944 -9.187 3.460 1.00 . A A . 51 VAL CG2 1 1
18 49890 1 1 51 VAL H H 19.203 -7.517 1.569 1.00 . A A . 51 VAL H 1 1
18 49891 1 1 51 VAL HA H 18.218 -10.300 1.382 1.00 . A A . 51 VAL HA 1 1
18 49892 1 1 51 VAL HB H 16.696 -7.735 1.884 1.00 . A A . 51 VAL HB 1 1
18 49893 1 1 51 VAL HG11 H 14.853 -9.719 2.197 1.00 . A A . 51 VAL HG11 1 1
18 49894 1 1 51 VAL HG12 H 15.777 -10.352 0.859 1.00 . A A . 51 VAL HG12 1 1
18 49895 1 1 51 VAL HG13 H 15.037 -8.748 0.746 1.00 . A A . 51 VAL HG13 1 1
18 49896 1 1 51 VAL HG21 H 17.909 -9.640 3.638 1.00 . A A . 51 VAL HG21 1 1
18 49897 1 1 51 VAL HG22 H 16.179 -9.896 3.746 1.00 . A A . 51 VAL HG22 1 1
18 49898 1 1 51 VAL HG23 H 16.855 -8.304 4.074 1.00 . A A . 51 VAL HG23 1 1
18 49899 1 1 51 VAL N N 19.210 -8.495 1.624 1.00 . A A . 51 VAL N 1 1
18 49900 1 1 51 VAL O O 18.054 -7.982 -0.843 1.00 . A A . 51 VAL O 1 1
18 49901 1 1 52 ASP C C 16.270 -9.290 -2.923 1.00 . A A . 52 ASP C 1 1
18 49902 1 1 52 ASP CA C 17.411 -10.183 -2.464 1.00 . A A . 52 ASP CA 1 1
18 49903 1 1 52 ASP CB C 17.137 -11.609 -2.951 1.00 . A A . 52 ASP CB 1 1
18 49904 1 1 52 ASP CG C 17.018 -11.642 -4.470 1.00 . A A . 52 ASP CG 1 1
18 49905 1 1 52 ASP H H 17.489 -11.020 -0.511 1.00 . A A . 52 ASP H 1 1
18 49906 1 1 52 ASP HA H 18.336 -9.847 -2.909 1.00 . A A . 52 ASP HA 1 1
18 49907 1 1 52 ASP HB2 H 17.927 -12.269 -2.621 1.00 . A A . 52 ASP HB2 1 1
18 49908 1 1 52 ASP HB3 H 16.203 -11.920 -2.507 1.00 . A A . 52 ASP HB3 1 1
18 49909 1 1 52 ASP N N 17.547 -10.171 -0.999 1.00 . A A . 52 ASP N 1 1
18 49910 1 1 52 ASP O O 16.318 -8.722 -4.031 1.00 . A A . 52 ASP O 1 1
18 49911 1 1 52 ASP OD1 O 18.013 -11.419 -5.125 1.00 . A A . 52 ASP OD1 1 1
18 49912 1 1 52 ASP OD2 O 15.941 -11.898 -4.962 1.00 . A A . 52 ASP OD2 1 1
18 49913 1 1 53 ALA C C 14.152 -7.133 -2.761 1.00 . A A . 53 ALA C 1 1
18 49914 1 1 53 ALA CA C 13.952 -8.620 -2.526 1.00 . A A . 53 ALA CA 1 1
18 49915 1 1 53 ALA CB C 12.880 -8.816 -1.444 1.00 . A A . 53 ALA CB 1 1
18 49916 1 1 53 ALA H H 15.202 -9.881 -1.362 1.00 . A A . 53 ALA H 1 1
18 49917 1 1 53 ALA HA H 13.579 -9.069 -3.436 1.00 . A A . 53 ALA HA 1 1
18 49918 1 1 53 ALA HB1 H 12.099 -9.460 -1.820 1.00 . A A . 53 ALA HB1 1 1
18 49919 1 1 53 ALA HB2 H 12.450 -7.860 -1.185 1.00 . A A . 53 ALA HB2 1 1
18 49920 1 1 53 ALA HB3 H 13.307 -9.251 -0.554 1.00 . A A . 53 ALA HB3 1 1
18 49921 1 1 53 ALA N N 15.192 -9.298 -2.150 1.00 . A A . 53 ALA N 1 1
18 49922 1 1 53 ALA O O 13.562 -6.566 -3.681 1.00 . A A . 53 ALA O 1 1
18 49923 1 1 54 VAL C C 15.536 -4.650 -3.410 1.00 . A A . 54 VAL C 1 1
18 49924 1 1 54 VAL CA C 15.099 -5.049 -2.010 1.00 . A A . 54 VAL CA 1 1
18 49925 1 1 54 VAL CB C 16.086 -4.518 -0.947 1.00 . A A . 54 VAL CB 1 1
18 49926 1 1 54 VAL CG1 C 17.483 -5.107 -1.174 1.00 . A A . 54 VAL CG1 1 1
18 49927 1 1 54 VAL CG2 C 16.159 -2.984 -1.020 1.00 . A A . 54 VAL CG2 1 1
18 49928 1 1 54 VAL H H 15.367 -6.979 -1.181 1.00 . A A . 54 VAL H 1 1
18 49929 1 1 54 VAL HA H 14.127 -4.619 -1.822 1.00 . A A . 54 VAL HA 1 1
18 49930 1 1 54 VAL HB H 15.727 -4.820 0.028 1.00 . A A . 54 VAL HB 1 1
18 49931 1 1 54 VAL HG11 H 18.014 -5.166 -0.236 1.00 . A A . 54 VAL HG11 1 1
18 49932 1 1 54 VAL HG12 H 18.049 -4.487 -1.853 1.00 . A A . 54 VAL HG12 1 1
18 49933 1 1 54 VAL HG13 H 17.406 -6.098 -1.586 1.00 . A A . 54 VAL HG13 1 1
18 49934 1 1 54 VAL HG21 H 15.179 -2.560 -1.183 1.00 . A A . 54 VAL HG21 1 1
18 49935 1 1 54 VAL HG22 H 16.800 -2.680 -1.833 1.00 . A A . 54 VAL HG22 1 1
18 49936 1 1 54 VAL HG23 H 16.556 -2.598 -0.094 1.00 . A A . 54 VAL HG23 1 1
18 49937 1 1 54 VAL N N 14.945 -6.490 -1.915 1.00 . A A . 54 VAL N 1 1
18 49938 1 1 54 VAL O O 14.962 -3.748 -4.000 1.00 . A A . 54 VAL O 1 1
18 49939 1 1 55 ASP C C 15.782 -5.224 -6.310 1.00 . A A . 55 ASP C 1 1
18 49940 1 1 55 ASP CA C 16.929 -5.141 -5.328 1.00 . A A . 55 ASP CA 1 1
18 49941 1 1 55 ASP CB C 17.988 -6.174 -5.709 1.00 . A A . 55 ASP CB 1 1
18 49942 1 1 55 ASP CG C 18.307 -6.074 -7.184 1.00 . A A . 55 ASP CG 1 1
18 49943 1 1 55 ASP H H 16.818 -6.168 -3.482 1.00 . A A . 55 ASP H 1 1
18 49944 1 1 55 ASP HA H 17.375 -4.160 -5.391 1.00 . A A . 55 ASP HA 1 1
18 49945 1 1 55 ASP HB2 H 18.887 -6.005 -5.135 1.00 . A A . 55 ASP HB2 1 1
18 49946 1 1 55 ASP HB3 H 17.592 -7.153 -5.492 1.00 . A A . 55 ASP HB3 1 1
18 49947 1 1 55 ASP N N 16.471 -5.395 -3.972 1.00 . A A . 55 ASP N 1 1
18 49948 1 1 55 ASP O O 15.605 -4.344 -7.153 1.00 . A A . 55 ASP O 1 1
18 49949 1 1 55 ASP OD1 O 18.763 -5.042 -7.612 1.00 . A A . 55 ASP OD1 1 1
18 49950 1 1 55 ASP OD2 O 18.084 -7.045 -7.876 1.00 . A A . 55 ASP OD2 1 1
18 49951 1 1 56 LYS C C 12.839 -5.474 -6.923 1.00 . A A . 56 LYS C 1 1
18 49952 1 1 56 LYS CA C 13.921 -6.520 -7.130 1.00 . A A . 56 LYS CA 1 1
18 49953 1 1 56 LYS CB C 13.343 -7.925 -6.922 1.00 . A A . 56 LYS CB 1 1
18 49954 1 1 56 LYS CD C 15.494 -8.853 -7.787 1.00 . A A . 56 LYS CD 1 1
18 49955 1 1 56 LYS CE C 16.663 -9.796 -7.480 1.00 . A A . 56 LYS CE 1 1
18 49956 1 1 56 LYS CG C 14.474 -8.922 -6.659 1.00 . A A . 56 LYS CG 1 1
18 49957 1 1 56 LYS H H 15.236 -6.949 -5.520 1.00 . A A . 56 LYS H 1 1
18 49958 1 1 56 LYS HA H 14.282 -6.444 -8.146 1.00 . A A . 56 LYS HA 1 1
18 49959 1 1 56 LYS HB2 H 12.666 -7.926 -6.084 1.00 . A A . 56 LYS HB2 1 1
18 49960 1 1 56 LYS HB3 H 12.802 -8.230 -7.804 1.00 . A A . 56 LYS HB3 1 1
18 49961 1 1 56 LYS HD2 H 14.987 -9.156 -8.689 1.00 . A A . 56 LYS HD2 1 1
18 49962 1 1 56 LYS HD3 H 15.856 -7.844 -7.914 1.00 . A A . 56 LYS HD3 1 1
18 49963 1 1 56 LYS HE2 H 16.330 -10.813 -7.337 1.00 . A A . 56 LYS HE2 1 1
18 49964 1 1 56 LYS HE3 H 17.360 -9.765 -8.306 1.00 . A A . 56 LYS HE3 1 1
18 49965 1 1 56 LYS HG2 H 14.928 -8.727 -5.702 1.00 . A A . 56 LYS HG2 1 1
18 49966 1 1 56 LYS HG3 H 14.051 -9.917 -6.631 1.00 . A A . 56 LYS HG3 1 1
18 49967 1 1 56 LYS HZ1 H 18.084 -8.616 -6.497 1.00 . A A . 56 LYS HZ1 1 1
18 49968 1 1 56 LYS HZ2 H 17.871 -10.146 -5.835 1.00 . A A . 56 LYS HZ2 1 1
18 49969 1 1 56 LYS HZ3 H 16.754 -8.966 -5.489 1.00 . A A . 56 LYS HZ3 1 1
18 49970 1 1 56 LYS N N 15.024 -6.293 -6.216 1.00 . A A . 56 LYS N 1 1
18 49971 1 1 56 LYS NZ N 17.365 -9.328 -6.252 1.00 . A A . 56 LYS NZ 1 1
18 49972 1 1 56 LYS O O 12.342 -4.876 -7.872 1.00 . A A . 56 LYS O 1 1
18 49973 1 1 57 VAL C C 12.068 -2.838 -5.723 1.00 . A A . 57 VAL C 1 1
18 49974 1 1 57 VAL CA C 11.557 -4.205 -5.308 1.00 . A A . 57 VAL CA 1 1
18 49975 1 1 57 VAL CB C 11.293 -4.264 -3.794 1.00 . A A . 57 VAL CB 1 1
18 49976 1 1 57 VAL CG1 C 10.335 -3.153 -3.388 1.00 . A A . 57 VAL CG1 1 1
18 49977 1 1 57 VAL CG2 C 10.674 -5.623 -3.434 1.00 . A A . 57 VAL CG2 1 1
18 49978 1 1 57 VAL H H 13.064 -5.637 -4.957 1.00 . A A . 57 VAL H 1 1
18 49979 1 1 57 VAL HA H 10.635 -4.403 -5.838 1.00 . A A . 57 VAL HA 1 1
18 49980 1 1 57 VAL HB H 12.228 -4.140 -3.265 1.00 . A A . 57 VAL HB 1 1
18 49981 1 1 57 VAL HG11 H 10.743 -2.215 -3.724 1.00 . A A . 57 VAL HG11 1 1
18 49982 1 1 57 VAL HG12 H 10.212 -3.141 -2.314 1.00 . A A . 57 VAL HG12 1 1
18 49983 1 1 57 VAL HG13 H 9.382 -3.318 -3.868 1.00 . A A . 57 VAL HG13 1 1
18 49984 1 1 57 VAL HG21 H 9.700 -5.700 -3.895 1.00 . A A . 57 VAL HG21 1 1
18 49985 1 1 57 VAL HG22 H 10.579 -5.718 -2.363 1.00 . A A . 57 VAL HG22 1 1
18 49986 1 1 57 VAL HG23 H 11.300 -6.420 -3.804 1.00 . A A . 57 VAL HG23 1 1
18 49987 1 1 57 VAL N N 12.543 -5.206 -5.667 1.00 . A A . 57 VAL N 1 1
18 49988 1 1 57 VAL O O 11.374 -2.059 -6.386 1.00 . A A . 57 VAL O 1 1
18 49989 1 1 58 MET C C 14.013 -1.322 -7.345 1.00 . A A . 58 MET C 1 1
18 49990 1 1 58 MET CA C 14.003 -1.417 -5.829 1.00 . A A . 58 MET CA 1 1
18 49991 1 1 58 MET CB C 15.433 -1.420 -5.273 1.00 . A A . 58 MET CB 1 1
18 49992 1 1 58 MET CE C 18.678 -1.251 -6.177 1.00 . A A . 58 MET CE 1 1
18 49993 1 1 58 MET CG C 16.188 -0.203 -5.777 1.00 . A A . 58 MET CG 1 1
18 49994 1 1 58 MET H H 13.841 -3.311 -4.963 1.00 . A A . 58 MET H 1 1
18 49995 1 1 58 MET HA H 13.475 -0.571 -5.417 1.00 . A A . 58 MET HA 1 1
18 49996 1 1 58 MET HB2 H 15.412 -1.398 -4.193 1.00 . A A . 58 MET HB2 1 1
18 49997 1 1 58 MET HB3 H 15.944 -2.313 -5.606 1.00 . A A . 58 MET HB3 1 1
18 49998 1 1 58 MET HE1 H 18.508 -0.919 -7.191 1.00 . A A . 58 MET HE1 1 1
18 49999 1 1 58 MET HE2 H 18.315 -2.264 -6.075 1.00 . A A . 58 MET HE2 1 1
18 50000 1 1 58 MET HE3 H 19.736 -1.243 -5.961 1.00 . A A . 58 MET HE3 1 1
18 50001 1 1 58 MET HG2 H 16.275 -0.393 -6.834 1.00 . A A . 58 MET HG2 1 1
18 50002 1 1 58 MET HG3 H 15.633 0.704 -5.595 1.00 . A A . 58 MET HG3 1 1
18 50003 1 1 58 MET N N 13.326 -2.612 -5.427 1.00 . A A . 58 MET N 1 1
18 50004 1 1 58 MET O O 13.806 -0.239 -7.913 1.00 . A A . 58 MET O 1 1
18 50005 1 1 58 MET SD S 17.832 -0.144 -5.013 1.00 . A A . 58 MET SD 1 1
18 50006 1 1 59 LYS C C 12.900 -1.997 -9.973 1.00 . A A . 59 LYS C 1 1
18 50007 1 1 59 LYS CA C 14.223 -2.492 -9.442 1.00 . A A . 59 LYS CA 1 1
18 50008 1 1 59 LYS CB C 14.484 -3.918 -9.962 1.00 . A A . 59 LYS CB 1 1
18 50009 1 1 59 LYS CD C 15.987 -3.404 -11.939 1.00 . A A . 59 LYS CD 1 1
18 50010 1 1 59 LYS CE C 16.000 -1.879 -12.169 1.00 . A A . 59 LYS CE 1 1
18 50011 1 1 59 LYS CG C 14.601 -3.908 -11.501 1.00 . A A . 59 LYS CG 1 1
18 50012 1 1 59 LYS H H 14.316 -3.292 -7.498 1.00 . A A . 59 LYS H 1 1
18 50013 1 1 59 LYS HA H 15.028 -1.852 -9.763 1.00 . A A . 59 LYS HA 1 1
18 50014 1 1 59 LYS HB2 H 15.387 -4.319 -9.524 1.00 . A A . 59 LYS HB2 1 1
18 50015 1 1 59 LYS HB3 H 13.653 -4.553 -9.686 1.00 . A A . 59 LYS HB3 1 1
18 50016 1 1 59 LYS HD2 H 16.731 -3.667 -11.202 1.00 . A A . 59 LYS HD2 1 1
18 50017 1 1 59 LYS HD3 H 16.249 -3.895 -12.866 1.00 . A A . 59 LYS HD3 1 1
18 50018 1 1 59 LYS HE2 H 16.345 -1.361 -11.287 1.00 . A A . 59 LYS HE2 1 1
18 50019 1 1 59 LYS HE3 H 16.702 -1.658 -12.960 1.00 . A A . 59 LYS HE3 1 1
18 50020 1 1 59 LYS HG2 H 14.494 -4.934 -11.828 1.00 . A A . 59 LYS HG2 1 1
18 50021 1 1 59 LYS HG3 H 13.819 -3.328 -11.960 1.00 . A A . 59 LYS HG3 1 1
18 50022 1 1 59 LYS HZ1 H 14.247 -1.816 -13.427 1.00 . A A . 59 LYS HZ1 1 1
18 50023 1 1 59 LYS HZ2 H 14.840 -0.369 -12.810 1.00 . A A . 59 LYS HZ2 1 1
18 50024 1 1 59 LYS HZ3 H 13.938 -1.357 -11.802 1.00 . A A . 59 LYS HZ3 1 1
18 50025 1 1 59 LYS N N 14.205 -2.455 -7.998 1.00 . A A . 59 LYS N 1 1
18 50026 1 1 59 LYS NZ N 14.652 -1.371 -12.564 1.00 . A A . 59 LYS NZ 1 1
18 50027 1 1 59 LYS O O 12.867 -1.184 -10.896 1.00 . A A . 59 LYS O 1 1
18 50028 1 1 60 GLU C C 10.274 -0.598 -9.662 1.00 . A A . 60 GLU C 1 1
18 50029 1 1 60 GLU CA C 10.479 -2.096 -9.814 1.00 . A A . 60 GLU CA 1 1
18 50030 1 1 60 GLU CB C 9.429 -2.829 -8.981 1.00 . A A . 60 GLU CB 1 1
18 50031 1 1 60 GLU CD C 8.448 -5.077 -8.426 1.00 . A A . 60 GLU CD 1 1
18 50032 1 1 60 GLU CG C 9.458 -4.334 -9.288 1.00 . A A . 60 GLU CG 1 1
18 50033 1 1 60 GLU H H 11.914 -3.120 -8.645 1.00 . A A . 60 GLU H 1 1
18 50034 1 1 60 GLU HA H 10.349 -2.370 -10.850 1.00 . A A . 60 GLU HA 1 1
18 50035 1 1 60 GLU HB2 H 9.623 -2.657 -7.932 1.00 . A A . 60 GLU HB2 1 1
18 50036 1 1 60 GLU HB3 H 8.464 -2.423 -9.226 1.00 . A A . 60 GLU HB3 1 1
18 50037 1 1 60 GLU HG2 H 9.223 -4.498 -10.330 1.00 . A A . 60 GLU HG2 1 1
18 50038 1 1 60 GLU HG3 H 10.447 -4.718 -9.089 1.00 . A A . 60 GLU HG3 1 1
18 50039 1 1 60 GLU N N 11.813 -2.473 -9.377 1.00 . A A . 60 GLU N 1 1
18 50040 1 1 60 GLU O O 9.830 0.080 -10.590 1.00 . A A . 60 GLU O 1 1
18 50041 1 1 60 GLU OE1 O 7.600 -4.432 -7.841 1.00 . A A . 60 GLU OE1 1 1
18 50042 1 1 60 GLU OE2 O 8.514 -6.281 -8.383 1.00 . A A . 60 GLU OE2 1 1
18 50043 1 1 61 LEU C C 11.546 2.042 -9.357 1.00 . A A . 61 LEU C 1 1
18 50044 1 1 61 LEU CA C 10.665 1.370 -8.324 1.00 . A A . 61 LEU CA 1 1
18 50045 1 1 61 LEU CB C 11.128 1.733 -6.901 1.00 . A A . 61 LEU CB 1 1
18 50046 1 1 61 LEU CD1 C 9.146 2.899 -5.885 1.00 . A A . 61 LEU CD1 1 1
18 50047 1 1 61 LEU CD2 C 9.055 0.423 -6.223 1.00 . A A . 61 LEU CD2 1 1
18 50048 1 1 61 LEU CG C 9.968 1.613 -5.884 1.00 . A A . 61 LEU CG 1 1
18 50049 1 1 61 LEU H H 11.128 -0.663 -7.877 1.00 . A A . 61 LEU H 1 1
18 50050 1 1 61 LEU HA H 9.652 1.717 -8.468 1.00 . A A . 61 LEU HA 1 1
18 50051 1 1 61 LEU HB2 H 11.918 1.056 -6.610 1.00 . A A . 61 LEU HB2 1 1
18 50052 1 1 61 LEU HB3 H 11.509 2.744 -6.894 1.00 . A A . 61 LEU HB3 1 1
18 50053 1 1 61 LEU HD11 H 9.774 3.752 -5.678 1.00 . A A . 61 LEU HD11 1 1
18 50054 1 1 61 LEU HD12 H 8.372 2.831 -5.134 1.00 . A A . 61 LEU HD12 1 1
18 50055 1 1 61 LEU HD13 H 8.681 3.017 -6.850 1.00 . A A . 61 LEU HD13 1 1
18 50056 1 1 61 LEU HD21 H 8.444 0.204 -5.362 1.00 . A A . 61 LEU HD21 1 1
18 50057 1 1 61 LEU HD22 H 9.635 -0.457 -6.447 1.00 . A A . 61 LEU HD22 1 1
18 50058 1 1 61 LEU HD23 H 8.407 0.664 -7.052 1.00 . A A . 61 LEU HD23 1 1
18 50059 1 1 61 LEU HG H 10.393 1.486 -4.900 1.00 . A A . 61 LEU HG 1 1
18 50060 1 1 61 LEU N N 10.709 -0.068 -8.536 1.00 . A A . 61 LEU N 1 1
18 50061 1 1 61 LEU O O 11.173 3.064 -9.951 1.00 . A A . 61 LEU O 1 1
18 50062 1 1 62 ASP C C 12.984 1.904 -12.015 1.00 . A A . 62 ASP C 1 1
18 50063 1 1 62 ASP CA C 13.616 1.911 -10.630 1.00 . A A . 62 ASP CA 1 1
18 50064 1 1 62 ASP CB C 14.903 1.088 -10.638 1.00 . A A . 62 ASP CB 1 1
18 50065 1 1 62 ASP CG C 15.754 1.485 -11.820 1.00 . A A . 62 ASP CG 1 1
18 50066 1 1 62 ASP H H 12.889 0.592 -9.135 1.00 . A A . 62 ASP H 1 1
18 50067 1 1 62 ASP HA H 13.874 2.936 -10.403 1.00 . A A . 62 ASP HA 1 1
18 50068 1 1 62 ASP HB2 H 15.439 1.287 -9.722 1.00 . A A . 62 ASP HB2 1 1
18 50069 1 1 62 ASP HB3 H 14.688 0.035 -10.680 1.00 . A A . 62 ASP HB3 1 1
18 50070 1 1 62 ASP N N 12.688 1.424 -9.618 1.00 . A A . 62 ASP N 1 1
18 50071 1 1 62 ASP O O 13.171 2.849 -12.780 1.00 . A A . 62 ASP O 1 1
18 50072 1 1 62 ASP OD1 O 16.508 2.424 -11.699 1.00 . A A . 62 ASP OD1 1 1
18 50073 1 1 62 ASP OD2 O 15.639 0.836 -12.835 1.00 . A A . 62 ASP OD2 1 1
18 50074 1 1 63 GLU C C 10.715 2.033 -13.817 1.00 . A A . 63 GLU C 1 1
18 50075 1 1 63 GLU CA C 11.549 0.786 -13.638 1.00 . A A . 63 GLU CA 1 1
18 50076 1 1 63 GLU CB C 10.602 -0.422 -13.697 1.00 . A A . 63 GLU CB 1 1
18 50077 1 1 63 GLU CD C 12.315 -1.942 -14.735 1.00 . A A . 63 GLU CD 1 1
18 50078 1 1 63 GLU CG C 11.376 -1.737 -13.564 1.00 . A A . 63 GLU CG 1 1
18 50079 1 1 63 GLU H H 12.082 0.143 -11.668 1.00 . A A . 63 GLU H 1 1
18 50080 1 1 63 GLU HA H 12.275 0.720 -14.434 1.00 . A A . 63 GLU HA 1 1
18 50081 1 1 63 GLU HB2 H 9.855 -0.345 -12.921 1.00 . A A . 63 GLU HB2 1 1
18 50082 1 1 63 GLU HB3 H 10.096 -0.407 -14.650 1.00 . A A . 63 GLU HB3 1 1
18 50083 1 1 63 GLU HG2 H 11.910 -1.753 -12.631 1.00 . A A . 63 GLU HG2 1 1
18 50084 1 1 63 GLU HG3 H 10.642 -2.527 -13.537 1.00 . A A . 63 GLU HG3 1 1
18 50085 1 1 63 GLU N N 12.210 0.861 -12.327 1.00 . A A . 63 GLU N 1 1
18 50086 1 1 63 GLU O O 10.727 2.668 -14.867 1.00 . A A . 63 GLU O 1 1
18 50087 1 1 63 GLU OE1 O 11.867 -1.858 -15.853 1.00 . A A . 63 GLU OE1 1 1
18 50088 1 1 63 GLU OE2 O 13.475 -2.191 -14.495 1.00 . A A . 63 GLU OE2 1 1
18 50089 1 1 64 ASN C C 10.133 4.813 -12.264 1.00 . A A . 64 ASN C 1 1
18 50090 1 1 64 ASN CA C 9.290 3.639 -12.708 1.00 . A A . 64 ASN CA 1 1
18 50091 1 1 64 ASN CB C 8.054 3.476 -11.828 1.00 . A A . 64 ASN CB 1 1
18 50092 1 1 64 ASN CG C 6.831 3.194 -12.694 1.00 . A A . 64 ASN CG 1 1
18 50093 1 1 64 ASN H H 10.183 1.891 -11.921 1.00 . A A . 64 ASN H 1 1
18 50094 1 1 64 ASN HA H 8.965 3.852 -13.717 1.00 . A A . 64 ASN HA 1 1
18 50095 1 1 64 ASN HB2 H 8.210 2.626 -11.177 1.00 . A A . 64 ASN HB2 1 1
18 50096 1 1 64 ASN HB3 H 7.882 4.371 -11.246 1.00 . A A . 64 ASN HB3 1 1
18 50097 1 1 64 ASN HD21 H 5.575 3.603 -11.249 1.00 . A A . 64 ASN HD21 1 1
18 50098 1 1 64 ASN HD22 H 4.853 3.161 -12.734 1.00 . A A . 64 ASN HD22 1 1
18 50099 1 1 64 ASN N N 10.075 2.426 -12.738 1.00 . A A . 64 ASN N 1 1
18 50100 1 1 64 ASN ND2 N 5.653 3.324 -12.191 1.00 . A A . 64 ASN ND2 1 1
18 50101 1 1 64 ASN O O 9.614 5.856 -11.861 1.00 . A A . 64 ASN O 1 1
18 50102 1 1 64 ASN OD1 O 6.964 2.850 -13.876 1.00 . A A . 64 ASN OD1 1 1
18 50103 1 1 65 GLY C C 12.382 6.680 -13.299 1.00 . A A . 65 GLY C 1 1
18 50104 1 1 65 GLY CA C 12.357 5.759 -12.094 1.00 . A A . 65 GLY CA 1 1
18 50105 1 1 65 GLY H H 11.814 3.821 -12.728 1.00 . A A . 65 GLY H 1 1
18 50106 1 1 65 GLY HA2 H 11.968 6.310 -11.250 1.00 . A A . 65 GLY HA2 1 1
18 50107 1 1 65 GLY HA3 H 13.353 5.395 -11.894 1.00 . A A . 65 GLY HA3 1 1
18 50108 1 1 65 GLY N N 11.445 4.661 -12.370 1.00 . A A . 65 GLY N 1 1
18 50109 1 1 65 GLY O O 12.952 7.777 -13.265 1.00 . A A . 65 GLY O 1 1
18 50110 1 1 66 ASP C C 10.850 8.292 -15.294 1.00 . A A . 66 ASP C 1 1
18 50111 1 1 66 ASP CA C 11.565 6.992 -15.586 1.00 . A A . 66 ASP CA 1 1
18 50112 1 1 66 ASP CB C 10.736 6.187 -16.602 1.00 . A A . 66 ASP CB 1 1
18 50113 1 1 66 ASP CG C 11.507 4.976 -17.123 1.00 . A A . 66 ASP CG 1 1
18 50114 1 1 66 ASP H H 11.254 5.365 -14.300 1.00 . A A . 66 ASP H 1 1
18 50115 1 1 66 ASP HA H 12.535 7.201 -16.009 1.00 . A A . 66 ASP HA 1 1
18 50116 1 1 66 ASP HB2 H 9.806 5.871 -16.149 1.00 . A A . 66 ASP HB2 1 1
18 50117 1 1 66 ASP HB3 H 10.503 6.842 -17.431 1.00 . A A . 66 ASP HB3 1 1
18 50118 1 1 66 ASP N N 11.699 6.237 -14.352 1.00 . A A . 66 ASP N 1 1
18 50119 1 1 66 ASP O O 11.152 9.336 -15.880 1.00 . A A . 66 ASP O 1 1
18 50120 1 1 66 ASP OD1 O 12.682 4.866 -16.843 1.00 . A A . 66 ASP OD1 1 1
18 50121 1 1 66 ASP OD2 O 10.908 4.169 -17.797 1.00 . A A . 66 ASP OD2 1 1
18 50122 1 1 67 GLY C C 8.981 9.441 -12.505 1.00 . A A . 67 GLY C 1 1
18 50123 1 1 67 GLY CA C 9.103 9.371 -14.010 1.00 . A A . 67 GLY CA 1 1
18 50124 1 1 67 GLY H H 9.682 7.356 -13.979 1.00 . A A . 67 GLY H 1 1
18 50125 1 1 67 GLY HA2 H 9.572 10.279 -14.357 1.00 . A A . 67 GLY HA2 1 1
18 50126 1 1 67 GLY HA3 H 8.114 9.285 -14.429 1.00 . A A . 67 GLY HA3 1 1
18 50127 1 1 67 GLY N N 9.882 8.215 -14.404 1.00 . A A . 67 GLY N 1 1
18 50128 1 1 67 GLY O O 9.959 9.215 -11.776 1.00 . A A . 67 GLY O 1 1
18 50129 1 1 68 GLU C C 7.103 8.579 -10.027 1.00 . A A . 68 GLU C 1 1
18 50130 1 1 68 GLU CA C 7.533 9.910 -10.620 1.00 . A A . 68 GLU CA 1 1
18 50131 1 1 68 GLU CB C 6.400 10.930 -10.410 1.00 . A A . 68 GLU CB 1 1
18 50132 1 1 68 GLU CD C 5.533 11.814 -12.583 1.00 . A A . 68 GLU CD 1 1
18 50133 1 1 68 GLU CG C 6.497 12.063 -11.448 1.00 . A A . 68 GLU CG 1 1
18 50134 1 1 68 GLU H H 7.060 9.942 -12.668 1.00 . A A . 68 GLU H 1 1
18 50135 1 1 68 GLU HA H 8.416 10.274 -10.115 1.00 . A A . 68 GLU HA 1 1
18 50136 1 1 68 GLU HB2 H 5.465 10.405 -10.534 1.00 . A A . 68 GLU HB2 1 1
18 50137 1 1 68 GLU HB3 H 6.438 11.343 -9.414 1.00 . A A . 68 GLU HB3 1 1
18 50138 1 1 68 GLU HG2 H 6.251 12.992 -10.955 1.00 . A A . 68 GLU HG2 1 1
18 50139 1 1 68 GLU HG3 H 7.505 12.143 -11.827 1.00 . A A . 68 GLU HG3 1 1
18 50140 1 1 68 GLU N N 7.793 9.762 -12.039 1.00 . A A . 68 GLU N 1 1
18 50141 1 1 68 GLU O O 6.745 7.651 -10.754 1.00 . A A . 68 GLU O 1 1
18 50142 1 1 68 GLU OE1 O 5.819 10.971 -13.409 1.00 . A A . 68 GLU OE1 1 1
18 50143 1 1 68 GLU OE2 O 4.506 12.464 -12.613 1.00 . A A . 68 GLU OE2 1 1
18 50144 1 1 69 VAL C C 5.205 7.864 -7.266 1.00 . A A . 69 VAL C 1 1
18 50145 1 1 69 VAL CA C 6.451 7.406 -8.007 1.00 . A A . 69 VAL CA 1 1
18 50146 1 1 69 VAL CB C 7.505 6.798 -7.036 1.00 . A A . 69 VAL CB 1 1
18 50147 1 1 69 VAL CG1 C 8.316 7.900 -6.352 1.00 . A A . 69 VAL CG1 1 1
18 50148 1 1 69 VAL CG2 C 6.815 5.961 -5.952 1.00 . A A . 69 VAL CG2 1 1
18 50149 1 1 69 VAL H H 7.190 9.352 -8.183 1.00 . A A . 69 VAL H 1 1
18 50150 1 1 69 VAL HA H 6.158 6.652 -8.725 1.00 . A A . 69 VAL HA 1 1
18 50151 1 1 69 VAL HB H 8.167 6.167 -7.609 1.00 . A A . 69 VAL HB 1 1
18 50152 1 1 69 VAL HG11 H 8.830 8.519 -7.072 1.00 . A A . 69 VAL HG11 1 1
18 50153 1 1 69 VAL HG12 H 9.040 7.438 -5.699 1.00 . A A . 69 VAL HG12 1 1
18 50154 1 1 69 VAL HG13 H 7.652 8.506 -5.755 1.00 . A A . 69 VAL HG13 1 1
18 50155 1 1 69 VAL HG21 H 6.352 6.610 -5.224 1.00 . A A . 69 VAL HG21 1 1
18 50156 1 1 69 VAL HG22 H 7.534 5.330 -5.452 1.00 . A A . 69 VAL HG22 1 1
18 50157 1 1 69 VAL HG23 H 6.057 5.341 -6.399 1.00 . A A . 69 VAL HG23 1 1
18 50158 1 1 69 VAL N N 7.001 8.545 -8.714 1.00 . A A . 69 VAL N 1 1
18 50159 1 1 69 VAL O O 5.219 8.886 -6.578 1.00 . A A . 69 VAL O 1 1
18 50160 1 1 70 ASP C C 2.643 6.870 -5.573 1.00 . A A . 70 ASP C 1 1
18 50161 1 1 70 ASP CA C 2.850 7.588 -6.881 1.00 . A A . 70 ASP CA 1 1
18 50162 1 1 70 ASP CB C 1.652 7.359 -7.816 1.00 . A A . 70 ASP CB 1 1
18 50163 1 1 70 ASP CG C 1.019 6.012 -7.545 1.00 . A A . 70 ASP CG 1 1
18 50164 1 1 70 ASP H H 4.109 6.417 -8.103 1.00 . A A . 70 ASP H 1 1
18 50165 1 1 70 ASP HA H 2.916 8.645 -6.669 1.00 . A A . 70 ASP HA 1 1
18 50166 1 1 70 ASP HB2 H 0.929 8.144 -7.647 1.00 . A A . 70 ASP HB2 1 1
18 50167 1 1 70 ASP HB3 H 1.994 7.416 -8.839 1.00 . A A . 70 ASP HB3 1 1
18 50168 1 1 70 ASP N N 4.101 7.181 -7.492 1.00 . A A . 70 ASP N 1 1
18 50169 1 1 70 ASP O O 3.487 6.087 -5.136 1.00 . A A . 70 ASP O 1 1
18 50170 1 1 70 ASP OD1 O 1.697 5.023 -7.686 1.00 . A A . 70 ASP OD1 1 1
18 50171 1 1 70 ASP OD2 O -0.139 5.992 -7.184 1.00 . A A . 70 ASP OD2 1 1
18 50172 1 1 71 PHE C C 1.128 5.009 -3.849 1.00 . A A . 71 PHE C 1 1
18 50173 1 1 71 PHE CA C 1.206 6.521 -3.692 1.00 . A A . 71 PHE CA 1 1
18 50174 1 1 71 PHE CB C -0.108 7.079 -3.148 1.00 . A A . 71 PHE CB 1 1
18 50175 1 1 71 PHE CD1 C 0.582 6.941 -0.742 1.00 . A A . 71 PHE CD1 1 1
18 50176 1 1 71 PHE CD2 C -1.432 5.784 -1.437 1.00 . A A . 71 PHE CD2 1 1
18 50177 1 1 71 PHE CE1 C 0.386 6.504 0.565 1.00 . A A . 71 PHE CE1 1 1
18 50178 1 1 71 PHE CE2 C -1.624 5.343 -0.122 1.00 . A A . 71 PHE CE2 1 1
18 50179 1 1 71 PHE CG C -0.324 6.582 -1.745 1.00 . A A . 71 PHE CG 1 1
18 50180 1 1 71 PHE CZ C -0.715 5.704 0.877 1.00 . A A . 71 PHE CZ 1 1
18 50181 1 1 71 PHE H H 0.899 7.751 -5.383 1.00 . A A . 71 PHE H 1 1
18 50182 1 1 71 PHE HA H 1.999 6.764 -3.000 1.00 . A A . 71 PHE HA 1 1
18 50183 1 1 71 PHE HB2 H -0.073 8.158 -3.142 1.00 . A A . 71 PHE HB2 1 1
18 50184 1 1 71 PHE HB3 H -0.919 6.744 -3.775 1.00 . A A . 71 PHE HB3 1 1
18 50185 1 1 71 PHE HD1 H 1.435 7.557 -0.985 1.00 . A A . 71 PHE HD1 1 1
18 50186 1 1 71 PHE HD2 H -2.135 5.498 -2.208 1.00 . A A . 71 PHE HD2 1 1
18 50187 1 1 71 PHE HE1 H 1.093 6.784 1.328 1.00 . A A . 71 PHE HE1 1 1
18 50188 1 1 71 PHE HE2 H -2.469 4.726 0.137 1.00 . A A . 71 PHE HE2 1 1
18 50189 1 1 71 PHE HZ H -0.867 5.368 1.893 1.00 . A A . 71 PHE HZ 1 1
18 50190 1 1 71 PHE N N 1.525 7.133 -4.954 1.00 . A A . 71 PHE N 1 1
18 50191 1 1 71 PHE O O 1.681 4.260 -3.041 1.00 . A A . 71 PHE O 1 1
18 50192 1 1 72 GLN C C 1.686 2.507 -5.357 1.00 . A A . 72 GLN C 1 1
18 50193 1 1 72 GLN CA C 0.312 3.148 -5.180 1.00 . A A . 72 GLN CA 1 1
18 50194 1 1 72 GLN CB C -0.522 2.955 -6.450 1.00 . A A . 72 GLN CB 1 1
18 50195 1 1 72 GLN CD C -2.758 3.341 -7.487 1.00 . A A . 72 GLN CD 1 1
18 50196 1 1 72 GLN CG C -1.950 3.441 -6.203 1.00 . A A . 72 GLN CG 1 1
18 50197 1 1 72 GLN H H 0.087 5.219 -5.551 1.00 . A A . 72 GLN H 1 1
18 50198 1 1 72 GLN HA H -0.203 2.688 -4.350 1.00 . A A . 72 GLN HA 1 1
18 50199 1 1 72 GLN HB2 H -0.097 3.541 -7.252 1.00 . A A . 72 GLN HB2 1 1
18 50200 1 1 72 GLN HB3 H -0.545 1.914 -6.733 1.00 . A A . 72 GLN HB3 1 1
18 50201 1 1 72 GLN HE21 H -2.240 5.147 -8.128 1.00 . A A . 72 GLN HE21 1 1
18 50202 1 1 72 GLN HE22 H -3.274 4.287 -9.151 1.00 . A A . 72 GLN HE22 1 1
18 50203 1 1 72 GLN HG2 H -2.409 2.824 -5.444 1.00 . A A . 72 GLN HG2 1 1
18 50204 1 1 72 GLN HG3 H -1.929 4.470 -5.875 1.00 . A A . 72 GLN HG3 1 1
18 50205 1 1 72 GLN N N 0.461 4.570 -4.914 1.00 . A A . 72 GLN N 1 1
18 50206 1 1 72 GLN NE2 N -2.757 4.337 -8.319 1.00 . A A . 72 GLN NE2 1 1
18 50207 1 1 72 GLN O O 1.989 1.488 -4.736 1.00 . A A . 72 GLN O 1 1
18 50208 1 1 72 GLN OE1 O -3.397 2.322 -7.745 1.00 . A A . 72 GLN OE1 1 1
18 50209 1 1 73 GLU C C 4.680 2.842 -4.960 1.00 . A A . 73 GLU C 1 1
18 50210 1 1 73 GLU CA C 3.920 2.725 -6.285 1.00 . A A . 73 GLU CA 1 1
18 50211 1 1 73 GLU CB C 4.600 3.521 -7.413 1.00 . A A . 73 GLU CB 1 1
18 50212 1 1 73 GLU CD C 6.689 3.772 -8.804 1.00 . A A . 73 GLU CD 1 1
18 50213 1 1 73 GLU CG C 6.070 3.083 -7.591 1.00 . A A . 73 GLU CG 1 1
18 50214 1 1 73 GLU H H 2.254 4.012 -6.539 1.00 . A A . 73 GLU H 1 1
18 50215 1 1 73 GLU HA H 3.895 1.682 -6.565 1.00 . A A . 73 GLU HA 1 1
18 50216 1 1 73 GLU HB2 H 4.045 3.334 -8.321 1.00 . A A . 73 GLU HB2 1 1
18 50217 1 1 73 GLU HB3 H 4.543 4.575 -7.200 1.00 . A A . 73 GLU HB3 1 1
18 50218 1 1 73 GLU HG2 H 6.623 3.353 -6.704 1.00 . A A . 73 GLU HG2 1 1
18 50219 1 1 73 GLU HG3 H 6.127 2.012 -7.718 1.00 . A A . 73 GLU HG3 1 1
18 50220 1 1 73 GLU N N 2.542 3.164 -6.122 1.00 . A A . 73 GLU N 1 1
18 50221 1 1 73 GLU O O 5.437 1.943 -4.580 1.00 . A A . 73 GLU O 1 1
18 50222 1 1 73 GLU OE1 O 5.954 4.089 -9.713 1.00 . A A . 73 GLU OE1 1 1
18 50223 1 1 73 GLU OE2 O 7.894 3.945 -8.822 1.00 . A A . 73 GLU OE2 1 1
18 50224 1 1 74 TYR C C 4.723 3.056 -1.947 1.00 . A A . 74 TYR C 1 1
18 50225 1 1 74 TYR CA C 5.104 4.137 -2.952 1.00 . A A . 74 TYR CA 1 1
18 50226 1 1 74 TYR CB C 4.795 5.533 -2.391 1.00 . A A . 74 TYR CB 1 1
18 50227 1 1 74 TYR CD1 C 6.640 5.336 -0.667 1.00 . A A . 74 TYR CD1 1 1
18 50228 1 1 74 TYR CD2 C 4.442 6.065 0.052 1.00 . A A . 74 TYR CD2 1 1
18 50229 1 1 74 TYR CE1 C 7.102 5.443 0.648 1.00 . A A . 74 TYR CE1 1 1
18 50230 1 1 74 TYR CE2 C 4.906 6.170 1.368 1.00 . A A . 74 TYR CE2 1 1
18 50231 1 1 74 TYR CG C 5.307 5.646 -0.967 1.00 . A A . 74 TYR CG 1 1
18 50232 1 1 74 TYR CZ C 6.236 5.859 1.665 1.00 . A A . 74 TYR CZ 1 1
18 50233 1 1 74 TYR H H 3.839 4.615 -4.601 1.00 . A A . 74 TYR H 1 1
18 50234 1 1 74 TYR HA H 6.171 4.069 -3.106 1.00 . A A . 74 TYR HA 1 1
18 50235 1 1 74 TYR HB2 H 5.264 6.281 -3.015 1.00 . A A . 74 TYR HB2 1 1
18 50236 1 1 74 TYR HB3 H 3.725 5.677 -2.405 1.00 . A A . 74 TYR HB3 1 1
18 50237 1 1 74 TYR HD1 H 7.322 5.011 -1.440 1.00 . A A . 74 TYR HD1 1 1
18 50238 1 1 74 TYR HD2 H 3.411 6.305 -0.164 1.00 . A A . 74 TYR HD2 1 1
18 50239 1 1 74 TYR HE1 H 8.131 5.196 0.872 1.00 . A A . 74 TYR HE1 1 1
18 50240 1 1 74 TYR HE2 H 4.232 6.492 2.149 1.00 . A A . 74 TYR HE2 1 1
18 50241 1 1 74 TYR HH H 7.179 6.782 3.061 1.00 . A A . 74 TYR HH 1 1
18 50242 1 1 74 TYR N N 4.455 3.936 -4.244 1.00 . A A . 74 TYR N 1 1
18 50243 1 1 74 TYR O O 5.596 2.490 -1.278 1.00 . A A . 74 TYR O 1 1
18 50244 1 1 74 TYR OH O 6.690 5.961 2.959 1.00 . A A . 74 TYR OH 1 1
18 50245 1 1 75 VAL C C 3.537 0.387 -1.148 1.00 . A A . 75 VAL C 1 1
18 50246 1 1 75 VAL CA C 3.005 1.782 -0.833 1.00 . A A . 75 VAL CA 1 1
18 50247 1 1 75 VAL CB C 1.478 1.765 -0.628 1.00 . A A . 75 VAL CB 1 1
18 50248 1 1 75 VAL CG1 C 1.005 3.139 -0.137 1.00 . A A . 75 VAL CG1 1 1
18 50249 1 1 75 VAL CG2 C 0.758 1.412 -1.934 1.00 . A A . 75 VAL CG2 1 1
18 50250 1 1 75 VAL H H 2.760 3.246 -2.360 1.00 . A A . 75 VAL H 1 1
18 50251 1 1 75 VAL HA H 3.457 2.101 0.095 1.00 . A A . 75 VAL HA 1 1
18 50252 1 1 75 VAL HB H 1.251 1.031 0.133 1.00 . A A . 75 VAL HB 1 1
18 50253 1 1 75 VAL HG11 H -0.074 3.176 -0.163 1.00 . A A . 75 VAL HG11 1 1
18 50254 1 1 75 VAL HG12 H 1.400 3.923 -0.767 1.00 . A A . 75 VAL HG12 1 1
18 50255 1 1 75 VAL HG13 H 1.338 3.295 0.879 1.00 . A A . 75 VAL HG13 1 1
18 50256 1 1 75 VAL HG21 H -0.093 0.789 -1.710 1.00 . A A . 75 VAL HG21 1 1
18 50257 1 1 75 VAL HG22 H 1.393 0.871 -2.616 1.00 . A A . 75 VAL HG22 1 1
18 50258 1 1 75 VAL HG23 H 0.409 2.318 -2.402 1.00 . A A . 75 VAL HG23 1 1
18 50259 1 1 75 VAL N N 3.431 2.769 -1.819 1.00 . A A . 75 VAL N 1 1
18 50260 1 1 75 VAL O O 3.940 -0.352 -0.242 1.00 . A A . 75 VAL O 1 1
18 50261 1 1 76 VAL C C 5.500 -1.423 -2.453 1.00 . A A . 76 VAL C 1 1
18 50262 1 1 76 VAL CA C 4.023 -1.296 -2.784 1.00 . A A . 76 VAL CA 1 1
18 50263 1 1 76 VAL CB C 3.724 -1.624 -4.265 1.00 . A A . 76 VAL CB 1 1
18 50264 1 1 76 VAL CG1 C 4.482 -0.685 -5.194 1.00 . A A . 76 VAL CG1 1 1
18 50265 1 1 76 VAL CG2 C 4.093 -3.085 -4.579 1.00 . A A . 76 VAL CG2 1 1
18 50266 1 1 76 VAL H H 3.249 0.635 -3.123 1.00 . A A . 76 VAL H 1 1
18 50267 1 1 76 VAL HA H 3.490 -1.999 -2.161 1.00 . A A . 76 VAL HA 1 1
18 50268 1 1 76 VAL HB H 2.667 -1.474 -4.430 1.00 . A A . 76 VAL HB 1 1
18 50269 1 1 76 VAL HG11 H 3.993 0.275 -5.159 1.00 . A A . 76 VAL HG11 1 1
18 50270 1 1 76 VAL HG12 H 4.427 -1.074 -6.201 1.00 . A A . 76 VAL HG12 1 1
18 50271 1 1 76 VAL HG13 H 5.516 -0.580 -4.904 1.00 . A A . 76 VAL HG13 1 1
18 50272 1 1 76 VAL HG21 H 4.703 -3.131 -5.467 1.00 . A A . 76 VAL HG21 1 1
18 50273 1 1 76 VAL HG22 H 3.186 -3.639 -4.766 1.00 . A A . 76 VAL HG22 1 1
18 50274 1 1 76 VAL HG23 H 4.619 -3.546 -3.756 1.00 . A A . 76 VAL HG23 1 1
18 50275 1 1 76 VAL N N 3.544 0.015 -2.421 1.00 . A A . 76 VAL N 1 1
18 50276 1 1 76 VAL O O 5.949 -2.476 -2.007 1.00 . A A . 76 VAL O 1 1
18 50277 1 1 77 LEU C C 7.879 -0.662 -0.832 1.00 . A A . 77 LEU C 1 1
18 50278 1 1 77 LEU CA C 7.667 -0.341 -2.297 1.00 . A A . 77 LEU CA 1 1
18 50279 1 1 77 LEU CB C 8.279 1.037 -2.606 1.00 . A A . 77 LEU CB 1 1
18 50280 1 1 77 LEU CD1 C 10.560 -0.008 -2.887 1.00 . A A . 77 LEU CD1 1 1
18 50281 1 1 77 LEU CD2 C 10.350 2.453 -2.507 1.00 . A A . 77 LEU CD2 1 1
18 50282 1 1 77 LEU CG C 9.758 1.081 -2.177 1.00 . A A . 77 LEU CG 1 1
18 50283 1 1 77 LEU H H 5.823 0.496 -2.937 1.00 . A A . 77 LEU H 1 1
18 50284 1 1 77 LEU HA H 8.167 -1.083 -2.905 1.00 . A A . 77 LEU HA 1 1
18 50285 1 1 77 LEU HB2 H 8.183 1.284 -3.652 1.00 . A A . 77 LEU HB2 1 1
18 50286 1 1 77 LEU HB3 H 7.740 1.777 -2.030 1.00 . A A . 77 LEU HB3 1 1
18 50287 1 1 77 LEU HD11 H 10.060 -0.312 -3.794 1.00 . A A . 77 LEU HD11 1 1
18 50288 1 1 77 LEU HD12 H 10.655 -0.849 -2.216 1.00 . A A . 77 LEU HD12 1 1
18 50289 1 1 77 LEU HD13 H 11.549 0.358 -3.120 1.00 . A A . 77 LEU HD13 1 1
18 50290 1 1 77 LEU HD21 H 9.669 3.032 -3.111 1.00 . A A . 77 LEU HD21 1 1
18 50291 1 1 77 LEU HD22 H 11.283 2.332 -3.036 1.00 . A A . 77 LEU HD22 1 1
18 50292 1 1 77 LEU HD23 H 10.537 2.978 -1.582 1.00 . A A . 77 LEU HD23 1 1
18 50293 1 1 77 LEU HG H 9.823 0.909 -1.112 1.00 . A A . 77 LEU HG 1 1
18 50294 1 1 77 LEU N N 6.245 -0.330 -2.613 1.00 . A A . 77 LEU N 1 1
18 50295 1 1 77 LEU O O 8.627 -1.579 -0.492 1.00 . A A . 77 LEU O 1 1
18 50296 1 1 78 VAL C C 6.632 -1.577 1.794 1.00 . A A . 78 VAL C 1 1
18 50297 1 1 78 VAL CA C 7.275 -0.237 1.453 1.00 . A A . 78 VAL CA 1 1
18 50298 1 1 78 VAL CB C 6.689 0.919 2.291 1.00 . A A . 78 VAL CB 1 1
18 50299 1 1 78 VAL CG1 C 7.352 2.237 1.863 1.00 . A A . 78 VAL CG1 1 1
18 50300 1 1 78 VAL CG2 C 5.180 1.034 2.070 1.00 . A A . 78 VAL CG2 1 1
18 50301 1 1 78 VAL H H 6.550 0.728 -0.288 1.00 . A A . 78 VAL H 1 1
18 50302 1 1 78 VAL HA H 8.330 -0.315 1.679 1.00 . A A . 78 VAL HA 1 1
18 50303 1 1 78 VAL HB H 6.904 0.744 3.335 1.00 . A A . 78 VAL HB 1 1
18 50304 1 1 78 VAL HG11 H 8.307 2.041 1.394 1.00 . A A . 78 VAL HG11 1 1
18 50305 1 1 78 VAL HG12 H 7.491 2.874 2.725 1.00 . A A . 78 VAL HG12 1 1
18 50306 1 1 78 VAL HG13 H 6.709 2.744 1.159 1.00 . A A . 78 VAL HG13 1 1
18 50307 1 1 78 VAL HG21 H 4.796 1.863 2.646 1.00 . A A . 78 VAL HG21 1 1
18 50308 1 1 78 VAL HG22 H 4.657 0.135 2.360 1.00 . A A . 78 VAL HG22 1 1
18 50309 1 1 78 VAL HG23 H 5.018 1.242 1.027 1.00 . A A . 78 VAL HG23 1 1
18 50310 1 1 78 VAL N N 7.168 0.039 0.038 1.00 . A A . 78 VAL N 1 1
18 50311 1 1 78 VAL O O 7.206 -2.389 2.525 1.00 . A A . 78 VAL O 1 1
18 50312 1 1 79 ALA C C 5.496 -4.272 0.984 1.00 . A A . 79 ALA C 1 1
18 50313 1 1 79 ALA CA C 4.734 -3.068 1.486 1.00 . A A . 79 ALA CA 1 1
18 50314 1 1 79 ALA CB C 3.347 -3.043 0.851 1.00 . A A . 79 ALA CB 1 1
18 50315 1 1 79 ALA H H 5.068 -1.159 0.613 1.00 . A A . 79 ALA H 1 1
18 50316 1 1 79 ALA HA H 4.612 -3.162 2.554 1.00 . A A . 79 ALA HA 1 1
18 50317 1 1 79 ALA HB1 H 2.906 -2.064 0.963 1.00 . A A . 79 ALA HB1 1 1
18 50318 1 1 79 ALA HB2 H 2.724 -3.781 1.337 1.00 . A A . 79 ALA HB2 1 1
18 50319 1 1 79 ALA HB3 H 3.433 -3.283 -0.198 1.00 . A A . 79 ALA HB3 1 1
18 50320 1 1 79 ALA N N 5.458 -1.827 1.224 1.00 . A A . 79 ALA N 1 1
18 50321 1 1 79 ALA O O 5.563 -5.294 1.666 1.00 . A A . 79 ALA O 1 1
18 50322 1 1 80 ALA C C 7.950 -5.627 0.185 1.00 . A A . 80 ALA C 1 1
18 50323 1 1 80 ALA CA C 6.841 -5.251 -0.765 1.00 . A A . 80 ALA CA 1 1
18 50324 1 1 80 ALA CB C 7.426 -4.855 -2.114 1.00 . A A . 80 ALA CB 1 1
18 50325 1 1 80 ALA H H 5.998 -3.313 -0.707 1.00 . A A . 80 ALA H 1 1
18 50326 1 1 80 ALA HA H 6.185 -6.093 -0.910 1.00 . A A . 80 ALA HA 1 1
18 50327 1 1 80 ALA HB1 H 6.623 -4.626 -2.796 1.00 . A A . 80 ALA HB1 1 1
18 50328 1 1 80 ALA HB2 H 7.986 -5.690 -2.507 1.00 . A A . 80 ALA HB2 1 1
18 50329 1 1 80 ALA HB3 H 8.064 -3.992 -1.994 1.00 . A A . 80 ALA HB3 1 1
18 50330 1 1 80 ALA N N 6.079 -4.155 -0.201 1.00 . A A . 80 ALA N 1 1
18 50331 1 1 80 ALA O O 8.074 -6.784 0.591 1.00 . A A . 80 ALA O 1 1
18 50332 1 1 81 LEU C C 9.058 -5.356 2.918 1.00 . A A . 81 LEU C 1 1
18 50333 1 1 81 LEU CA C 9.695 -4.825 1.645 1.00 . A A . 81 LEU CA 1 1
18 50334 1 1 81 LEU CB C 10.439 -3.516 1.937 1.00 . A A . 81 LEU CB 1 1
18 50335 1 1 81 LEU CD1 C 11.868 -1.710 0.956 1.00 . A A . 81 LEU CD1 1 1
18 50336 1 1 81 LEU CD2 C 12.375 -4.103 0.445 1.00 . A A . 81 LEU CD2 1 1
18 50337 1 1 81 LEU CG C 11.258 -3.090 0.711 1.00 . A A . 81 LEU CG 1 1
18 50338 1 1 81 LEU H H 8.457 -3.707 0.353 1.00 . A A . 81 LEU H 1 1
18 50339 1 1 81 LEU HA H 10.400 -5.553 1.279 1.00 . A A . 81 LEU HA 1 1
18 50340 1 1 81 LEU HB2 H 9.708 -2.757 2.175 1.00 . A A . 81 LEU HB2 1 1
18 50341 1 1 81 LEU HB3 H 11.087 -3.657 2.788 1.00 . A A . 81 LEU HB3 1 1
18 50342 1 1 81 LEU HD11 H 12.559 -1.752 1.785 1.00 . A A . 81 LEU HD11 1 1
18 50343 1 1 81 LEU HD12 H 11.083 -0.999 1.170 1.00 . A A . 81 LEU HD12 1 1
18 50344 1 1 81 LEU HD13 H 12.394 -1.396 0.066 1.00 . A A . 81 LEU HD13 1 1
18 50345 1 1 81 LEU HD21 H 12.046 -4.799 -0.311 1.00 . A A . 81 LEU HD21 1 1
18 50346 1 1 81 LEU HD22 H 12.619 -4.652 1.342 1.00 . A A . 81 LEU HD22 1 1
18 50347 1 1 81 LEU HD23 H 13.256 -3.591 0.084 1.00 . A A . 81 LEU HD23 1 1
18 50348 1 1 81 LEU HG H 10.606 -3.022 -0.149 1.00 . A A . 81 LEU HG 1 1
18 50349 1 1 81 LEU N N 8.671 -4.616 0.648 1.00 . A A . 81 LEU N 1 1
18 50350 1 1 81 LEU O O 9.582 -6.283 3.550 1.00 . A A . 81 LEU O 1 1
18 50351 1 1 82 THR C C 6.805 -6.691 4.354 1.00 . A A . 82 THR C 1 1
18 50352 1 1 82 THR CA C 7.209 -5.223 4.464 1.00 . A A . 82 THR CA 1 1
18 50353 1 1 82 THR CB C 5.964 -4.352 4.703 1.00 . A A . 82 THR CB 1 1
18 50354 1 1 82 THR CG2 C 5.354 -4.661 6.069 1.00 . A A . 82 THR CG2 1 1
18 50355 1 1 82 THR H H 7.542 -4.063 2.726 1.00 . A A . 82 THR H 1 1
18 50356 1 1 82 THR HA H 7.867 -5.115 5.316 1.00 . A A . 82 THR HA 1 1
18 50357 1 1 82 THR HB H 5.231 -4.589 3.946 1.00 . A A . 82 THR HB 1 1
18 50358 1 1 82 THR HG1 H 6.816 -2.809 3.829 1.00 . A A . 82 THR HG1 1 1
18 50359 1 1 82 THR HG21 H 4.486 -4.042 6.240 1.00 . A A . 82 THR HG21 1 1
18 50360 1 1 82 THR HG22 H 6.079 -4.488 6.852 1.00 . A A . 82 THR HG22 1 1
18 50361 1 1 82 THR HG23 H 5.052 -5.697 6.093 1.00 . A A . 82 THR HG23 1 1
18 50362 1 1 82 THR N N 7.912 -4.789 3.276 1.00 . A A . 82 THR N 1 1
18 50363 1 1 82 THR O O 7.189 -7.506 5.186 1.00 . A A . 82 THR O 1 1
18 50364 1 1 82 THR OG1 O 6.307 -2.971 4.637 1.00 . A A . 82 THR OG1 1 1
18 50365 1 1 83 VAL C C 6.981 -9.324 2.970 1.00 . A A . 83 VAL C 1 1
18 50366 1 1 83 VAL CA C 5.752 -8.451 3.097 1.00 . A A . 83 VAL CA 1 1
18 50367 1 1 83 VAL CB C 4.755 -8.652 1.933 1.00 . A A . 83 VAL CB 1 1
18 50368 1 1 83 VAL CG1 C 5.381 -8.321 0.580 1.00 . A A . 83 VAL CG1 1 1
18 50369 1 1 83 VAL CG2 C 4.215 -10.086 1.918 1.00 . A A . 83 VAL CG2 1 1
18 50370 1 1 83 VAL H H 5.923 -6.396 2.569 1.00 . A A . 83 VAL H 1 1
18 50371 1 1 83 VAL HA H 5.266 -8.737 4.019 1.00 . A A . 83 VAL HA 1 1
18 50372 1 1 83 VAL HB H 3.938 -7.973 2.103 1.00 . A A . 83 VAL HB 1 1
18 50373 1 1 83 VAL HG11 H 4.812 -8.815 -0.196 1.00 . A A . 83 VAL HG11 1 1
18 50374 1 1 83 VAL HG12 H 6.412 -8.631 0.506 1.00 . A A . 83 VAL HG12 1 1
18 50375 1 1 83 VAL HG13 H 5.285 -7.258 0.436 1.00 . A A . 83 VAL HG13 1 1
18 50376 1 1 83 VAL HG21 H 3.731 -10.318 2.855 1.00 . A A . 83 VAL HG21 1 1
18 50377 1 1 83 VAL HG22 H 5.009 -10.794 1.739 1.00 . A A . 83 VAL HG22 1 1
18 50378 1 1 83 VAL HG23 H 3.487 -10.159 1.122 1.00 . A A . 83 VAL HG23 1 1
18 50379 1 1 83 VAL N N 6.134 -7.060 3.266 1.00 . A A . 83 VAL N 1 1
18 50380 1 1 83 VAL O O 7.029 -10.424 3.529 1.00 . A A . 83 VAL O 1 1
18 50381 1 1 84 ALA C C 9.789 -9.908 3.529 1.00 . A A . 84 ALA C 1 1
18 50382 1 1 84 ALA CA C 9.240 -9.562 2.154 1.00 . A A . 84 ALA CA 1 1
18 50383 1 1 84 ALA CB C 10.279 -8.758 1.367 1.00 . A A . 84 ALA CB 1 1
18 50384 1 1 84 ALA H H 7.926 -7.924 1.878 1.00 . A A . 84 ALA H 1 1
18 50385 1 1 84 ALA HA H 9.043 -10.482 1.628 1.00 . A A . 84 ALA HA 1 1
18 50386 1 1 84 ALA HB1 H 9.914 -8.576 0.367 1.00 . A A . 84 ALA HB1 1 1
18 50387 1 1 84 ALA HB2 H 11.202 -9.316 1.316 1.00 . A A . 84 ALA HB2 1 1
18 50388 1 1 84 ALA HB3 H 10.461 -7.816 1.862 1.00 . A A . 84 ALA HB3 1 1
18 50389 1 1 84 ALA N N 8.002 -8.818 2.283 1.00 . A A . 84 ALA N 1 1
18 50390 1 1 84 ALA O O 9.947 -11.085 3.859 1.00 . A A . 84 ALA O 1 1
18 50391 1 1 85 MET C C 9.430 -9.791 6.566 1.00 . A A . 85 MET C 1 1
18 50392 1 1 85 MET CA C 10.490 -9.124 5.713 1.00 . A A . 85 MET CA 1 1
18 50393 1 1 85 MET CB C 10.977 -7.850 6.391 1.00 . A A . 85 MET CB 1 1
18 50394 1 1 85 MET CE C 12.890 -6.715 8.399 1.00 . A A . 85 MET CE 1 1
18 50395 1 1 85 MET CG C 12.354 -7.471 5.858 1.00 . A A . 85 MET CG 1 1
18 50396 1 1 85 MET H H 9.849 -7.970 4.044 1.00 . A A . 85 MET H 1 1
18 50397 1 1 85 MET HA H 11.326 -9.802 5.659 1.00 . A A . 85 MET HA 1 1
18 50398 1 1 85 MET HB2 H 10.268 -7.060 6.190 1.00 . A A . 85 MET HB2 1 1
18 50399 1 1 85 MET HB3 H 11.033 -8.032 7.453 1.00 . A A . 85 MET HB3 1 1
18 50400 1 1 85 MET HE1 H 13.171 -7.760 8.362 1.00 . A A . 85 MET HE1 1 1
18 50401 1 1 85 MET HE2 H 11.890 -6.649 8.799 1.00 . A A . 85 MET HE2 1 1
18 50402 1 1 85 MET HE3 H 13.549 -6.172 9.060 1.00 . A A . 85 MET HE3 1 1
18 50403 1 1 85 MET HG2 H 13.043 -8.285 6.020 1.00 . A A . 85 MET HG2 1 1
18 50404 1 1 85 MET HG3 H 12.278 -7.258 4.803 1.00 . A A . 85 MET HG3 1 1
18 50405 1 1 85 MET N N 10.035 -8.884 4.351 1.00 . A A . 85 MET N 1 1
18 50406 1 1 85 MET O O 9.727 -10.705 7.334 1.00 . A A . 85 MET O 1 1
18 50407 1 1 85 MET SD S 12.931 -6.003 6.728 1.00 . A A . 85 MET SD 1 1
18 50408 1 1 86 ASN C C 6.909 -11.319 7.010 1.00 . A A . 86 ASN C 1 1
18 50409 1 1 86 ASN CA C 7.121 -9.856 7.269 1.00 . A A . 86 ASN CA 1 1
18 50410 1 1 86 ASN CB C 5.810 -9.069 7.120 1.00 . A A . 86 ASN CB 1 1
18 50411 1 1 86 ASN CG C 5.833 -7.831 8.022 1.00 . A A . 86 ASN CG 1 1
18 50412 1 1 86 ASN H H 8.009 -8.579 5.836 1.00 . A A . 86 ASN H 1 1
18 50413 1 1 86 ASN HA H 7.452 -9.761 8.293 1.00 . A A . 86 ASN HA 1 1
18 50414 1 1 86 ASN HB2 H 5.648 -8.787 6.094 1.00 . A A . 86 ASN HB2 1 1
18 50415 1 1 86 ASN HB3 H 4.996 -9.705 7.434 1.00 . A A . 86 ASN HB3 1 1
18 50416 1 1 86 ASN HD21 H 4.938 -8.715 9.582 1.00 . A A . 86 ASN HD21 1 1
18 50417 1 1 86 ASN HD22 H 5.346 -7.092 9.800 1.00 . A A . 86 ASN HD22 1 1
18 50418 1 1 86 ASN N N 8.195 -9.330 6.444 1.00 . A A . 86 ASN N 1 1
18 50419 1 1 86 ASN ND2 N 5.333 -7.892 9.227 1.00 . A A . 86 ASN ND2 1 1
18 50420 1 1 86 ASN O O 6.643 -12.064 7.930 1.00 . A A . 86 ASN O 1 1
18 50421 1 1 86 ASN OD1 O 6.312 -6.785 7.619 1.00 . A A . 86 ASN OD1 1 1
18 50422 1 1 87 ASN C C 7.650 -14.042 6.361 1.00 . A A . 87 ASN C 1 1
18 50423 1 1 87 ASN CA C 6.854 -13.159 5.411 1.00 . A A . 87 ASN CA 1 1
18 50424 1 1 87 ASN CB C 7.313 -13.440 3.979 1.00 . A A . 87 ASN CB 1 1
18 50425 1 1 87 ASN CG C 6.562 -14.642 3.428 1.00 . A A . 87 ASN CG 1 1
18 50426 1 1 87 ASN H H 7.284 -11.100 5.050 1.00 . A A . 87 ASN H 1 1
18 50427 1 1 87 ASN HA H 5.805 -13.408 5.494 1.00 . A A . 87 ASN HA 1 1
18 50428 1 1 87 ASN HB2 H 7.110 -12.585 3.355 1.00 . A A . 87 ASN HB2 1 1
18 50429 1 1 87 ASN HB3 H 8.373 -13.650 3.959 1.00 . A A . 87 ASN HB3 1 1
18 50430 1 1 87 ASN HD21 H 7.915 -15.972 4.017 1.00 . A A . 87 ASN HD21 1 1
18 50431 1 1 87 ASN HD22 H 6.567 -16.597 3.206 1.00 . A A . 87 ASN HD22 1 1
18 50432 1 1 87 ASN N N 7.047 -11.743 5.758 1.00 . A A . 87 ASN N 1 1
18 50433 1 1 87 ASN ND2 N 7.058 -15.830 3.562 1.00 . A A . 87 ASN ND2 1 1
18 50434 1 1 87 ASN O O 7.167 -15.076 6.815 1.00 . A A . 87 ASN O 1 1
18 50435 1 1 87 ASN OD1 O 5.476 -14.489 2.871 1.00 . A A . 87 ASN OD1 1 1
18 50436 1 1 88 PHE C C 8.950 -14.401 9.029 1.00 . A A . 88 PHE C 1 1
18 50437 1 1 88 PHE CA C 9.661 -14.291 7.691 1.00 . A A . 88 PHE CA 1 1
18 50438 1 1 88 PHE CB C 11.008 -13.583 7.887 1.00 . A A . 88 PHE CB 1 1
18 50439 1 1 88 PHE CD1 C 12.545 -14.920 6.399 1.00 . A A . 88 PHE CD1 1 1
18 50440 1 1 88 PHE CD2 C 11.948 -12.669 5.741 1.00 . A A . 88 PHE CD2 1 1
18 50441 1 1 88 PHE CE1 C 13.328 -15.052 5.250 1.00 . A A . 88 PHE CE1 1 1
18 50442 1 1 88 PHE CE2 C 12.732 -12.799 4.589 1.00 . A A . 88 PHE CE2 1 1
18 50443 1 1 88 PHE CG C 11.852 -13.727 6.645 1.00 . A A . 88 PHE CG 1 1
18 50444 1 1 88 PHE CZ C 13.421 -13.992 4.344 1.00 . A A . 88 PHE CZ 1 1
18 50445 1 1 88 PHE H H 9.125 -12.705 6.397 1.00 . A A . 88 PHE H 1 1
18 50446 1 1 88 PHE HA H 9.843 -15.288 7.317 1.00 . A A . 88 PHE HA 1 1
18 50447 1 1 88 PHE HB2 H 10.858 -12.542 8.122 1.00 . A A . 88 PHE HB2 1 1
18 50448 1 1 88 PHE HB3 H 11.529 -14.037 8.715 1.00 . A A . 88 PHE HB3 1 1
18 50449 1 1 88 PHE HD1 H 12.481 -15.742 7.096 1.00 . A A . 88 PHE HD1 1 1
18 50450 1 1 88 PHE HD2 H 11.415 -11.750 5.939 1.00 . A A . 88 PHE HD2 1 1
18 50451 1 1 88 PHE HE1 H 13.863 -15.973 5.064 1.00 . A A . 88 PHE HE1 1 1
18 50452 1 1 88 PHE HE2 H 12.809 -11.983 3.884 1.00 . A A . 88 PHE HE2 1 1
18 50453 1 1 88 PHE HZ H 14.026 -14.094 3.452 1.00 . A A . 88 PHE HZ 1 1
18 50454 1 1 88 PHE N N 8.830 -13.577 6.735 1.00 . A A . 88 PHE N 1 1
18 50455 1 1 88 PHE O O 9.148 -15.357 9.758 1.00 . A A . 88 PHE O 1 1
18 50456 1 1 89 PHE C C 6.571 -14.547 10.807 1.00 . A A . 89 PHE C 1 1
18 50457 1 1 89 PHE CA C 7.487 -13.339 10.662 1.00 . A A . 89 PHE CA 1 1
18 50458 1 1 89 PHE CB C 6.633 -12.065 10.776 1.00 . A A . 89 PHE CB 1 1
18 50459 1 1 89 PHE CD1 C 8.791 -10.778 10.248 1.00 . A A . 89 PHE CD1 1 1
18 50460 1 1 89 PHE CD2 C 6.918 -9.596 11.239 1.00 . A A . 89 PHE CD2 1 1
18 50461 1 1 89 PHE CE1 C 9.527 -9.586 10.223 1.00 . A A . 89 PHE CE1 1 1
18 50462 1 1 89 PHE CE2 C 7.659 -8.407 11.216 1.00 . A A . 89 PHE CE2 1 1
18 50463 1 1 89 PHE CG C 7.476 -10.788 10.758 1.00 . A A . 89 PHE CG 1 1
18 50464 1 1 89 PHE CZ C 8.959 -8.402 10.708 1.00 . A A . 89 PHE CZ 1 1
18 50465 1 1 89 PHE H H 8.058 -12.635 8.745 1.00 . A A . 89 PHE H 1 1
18 50466 1 1 89 PHE HA H 8.212 -13.343 11.462 1.00 . A A . 89 PHE HA 1 1
18 50467 1 1 89 PHE HB2 H 5.890 -12.040 9.994 1.00 . A A . 89 PHE HB2 1 1
18 50468 1 1 89 PHE HB3 H 6.106 -12.130 11.715 1.00 . A A . 89 PHE HB3 1 1
18 50469 1 1 89 PHE HD1 H 9.286 -11.655 9.864 1.00 . A A . 89 PHE HD1 1 1
18 50470 1 1 89 PHE HD2 H 5.915 -9.586 11.639 1.00 . A A . 89 PHE HD2 1 1
18 50471 1 1 89 PHE HE1 H 10.535 -9.576 9.830 1.00 . A A . 89 PHE HE1 1 1
18 50472 1 1 89 PHE HE2 H 7.232 -7.488 11.592 1.00 . A A . 89 PHE HE2 1 1
18 50473 1 1 89 PHE HZ H 9.520 -7.477 10.691 1.00 . A A . 89 PHE HZ 1 1
18 50474 1 1 89 PHE N N 8.168 -13.388 9.366 1.00 . A A . 89 PHE N 1 1
18 50475 1 1 89 PHE O O 6.542 -15.197 11.849 1.00 . A A . 89 PHE O 1 1
18 50476 1 1 90 TRP C C 5.811 -17.267 9.877 1.00 . A A . 90 TRP C 1 1
18 50477 1 1 90 TRP CA C 4.965 -16.016 9.742 1.00 . A A . 90 TRP CA 1 1
18 50478 1 1 90 TRP CB C 4.191 -16.131 8.414 1.00 . A A . 90 TRP CB 1 1
18 50479 1 1 90 TRP CD1 C 4.323 -13.750 7.576 1.00 . A A . 90 TRP CD1 1 1
18 50480 1 1 90 TRP CD2 C 2.216 -14.476 7.730 1.00 . A A . 90 TRP CD2 1 1
18 50481 1 1 90 TRP CE2 C 2.152 -13.152 7.243 1.00 . A A . 90 TRP CE2 1 1
18 50482 1 1 90 TRP CE3 C 1.015 -15.167 7.909 1.00 . A A . 90 TRP CE3 1 1
18 50483 1 1 90 TRP CG C 3.611 -14.826 7.946 1.00 . A A . 90 TRP CG 1 1
18 50484 1 1 90 TRP CH2 C -0.245 -13.245 7.126 1.00 . A A . 90 TRP CH2 1 1
18 50485 1 1 90 TRP CZ2 C 0.941 -12.539 6.949 1.00 . A A . 90 TRP CZ2 1 1
18 50486 1 1 90 TRP CZ3 C -0.210 -14.555 7.609 1.00 . A A . 90 TRP CZ3 1 1
18 50487 1 1 90 TRP H H 5.967 -14.306 8.946 1.00 . A A . 90 TRP H 1 1
18 50488 1 1 90 TRP HA H 4.267 -15.969 10.562 1.00 . A A . 90 TRP HA 1 1
18 50489 1 1 90 TRP HB2 H 4.886 -16.471 7.662 1.00 . A A . 90 TRP HB2 1 1
18 50490 1 1 90 TRP HB3 H 3.405 -16.862 8.538 1.00 . A A . 90 TRP HB3 1 1
18 50491 1 1 90 TRP HD1 H 5.394 -13.678 7.602 1.00 . A A . 90 TRP HD1 1 1
18 50492 1 1 90 TRP HE1 H 3.730 -11.859 6.862 1.00 . A A . 90 TRP HE1 1 1
18 50493 1 1 90 TRP HE3 H 1.032 -16.180 8.284 1.00 . A A . 90 TRP HE3 1 1
18 50494 1 1 90 TRP HH2 H -1.188 -12.778 6.888 1.00 . A A . 90 TRP HH2 1 1
18 50495 1 1 90 TRP HZ2 H 0.919 -11.527 6.574 1.00 . A A . 90 TRP HZ2 1 1
18 50496 1 1 90 TRP HZ3 H -1.131 -15.100 7.746 1.00 . A A . 90 TRP HZ3 1 1
18 50497 1 1 90 TRP N N 5.846 -14.858 9.742 1.00 . A A . 90 TRP N 1 1
18 50498 1 1 90 TRP NE1 N 3.461 -12.750 7.172 1.00 . A A . 90 TRP NE1 1 1
18 50499 1 1 90 TRP O O 5.470 -18.196 10.611 1.00 . A A . 90 TRP O 1 1
18 50500 1 1 91 GLU C C 8.556 -18.622 10.281 1.00 . A A . 91 GLU C 1 1
18 50501 1 1 91 GLU CA C 7.737 -18.473 9.003 1.00 . A A . 91 GLU CA 1 1
18 50502 1 1 91 GLU CB C 8.647 -18.306 7.797 1.00 . A A . 91 GLU CB 1 1
18 50503 1 1 91 GLU CD C 8.602 -18.110 5.278 1.00 . A A . 91 GLU CD 1 1
18 50504 1 1 91 GLU CG C 7.785 -18.386 6.527 1.00 . A A . 91 GLU CG 1 1
18 50505 1 1 91 GLU H H 7.018 -16.562 8.467 1.00 . A A . 91 GLU H 1 1
18 50506 1 1 91 GLU HA H 7.139 -19.362 8.861 1.00 . A A . 91 GLU HA 1 1
18 50507 1 1 91 GLU HB2 H 9.129 -17.341 7.873 1.00 . A A . 91 GLU HB2 1 1
18 50508 1 1 91 GLU HB3 H 9.388 -19.089 7.784 1.00 . A A . 91 GLU HB3 1 1
18 50509 1 1 91 GLU HG2 H 7.318 -19.356 6.474 1.00 . A A . 91 GLU HG2 1 1
18 50510 1 1 91 GLU HG3 H 6.995 -17.652 6.600 1.00 . A A . 91 GLU HG3 1 1
18 50511 1 1 91 GLU N N 6.864 -17.318 9.074 1.00 . A A . 91 GLU N 1 1
18 50512 1 1 91 GLU O O 8.560 -19.682 10.915 1.00 . A A . 91 GLU O 1 1
18 50513 1 1 91 GLU OE1 O 9.757 -17.756 5.398 1.00 . A A . 91 GLU OE1 1 1
18 50514 1 1 91 GLU OE2 O 8.060 -18.265 4.205 1.00 . A A . 91 GLU OE2 1 1
18 50515 1 1 92 ASN C C 8.882 -17.180 13.072 1.00 . A A . 92 ASN C 1 1
18 50516 1 1 92 ASN CA C 9.856 -17.486 11.977 1.00 . A A . 92 ASN CA 1 1
18 50517 1 1 92 ASN CB C 10.926 -16.388 11.934 1.00 . A A . 92 ASN CB 1 1
18 50518 1 1 92 ASN CG C 11.705 -16.360 13.242 1.00 . A A . 92 ASN CG 1 1
18 50519 1 1 92 ASN H H 9.004 -16.681 10.227 1.00 . A A . 92 ASN H 1 1
18 50520 1 1 92 ASN HA H 10.338 -18.439 12.155 1.00 . A A . 92 ASN HA 1 1
18 50521 1 1 92 ASN HB2 H 11.606 -16.579 11.119 1.00 . A A . 92 ASN HB2 1 1
18 50522 1 1 92 ASN HB3 H 10.448 -15.429 11.788 1.00 . A A . 92 ASN HB3 1 1
18 50523 1 1 92 ASN HD21 H 12.077 -14.413 13.160 1.00 . A A . 92 ASN HD21 1 1
18 50524 1 1 92 ASN HD22 H 12.703 -15.206 14.512 1.00 . A A . 92 ASN HD22 1 1
18 50525 1 1 92 ASN N N 9.133 -17.521 10.724 1.00 . A A . 92 ASN N 1 1
18 50526 1 1 92 ASN ND2 N 12.200 -15.240 13.671 1.00 . A A . 92 ASN ND2 1 1
18 50527 1 1 92 ASN O O 8.458 -16.037 13.229 1.00 . A A . 92 ASN O 1 1
18 50528 1 1 92 ASN OD1 O 11.864 -17.392 13.897 1.00 . A A . 92 ASN OD1 1 1
18 50529 1 1 93 SER C C 7.341 -19.346 15.596 1.00 . A A . 93 SER C 1 1
18 50530 1 1 93 SER CA C 7.443 -18.066 14.777 1.00 . A A . 93 SER CA 1 1
18 50531 1 1 93 SER CB C 6.097 -17.745 14.094 1.00 . A A . 93 SER CB 1 1
18 50532 1 1 93 SER H H 8.804 -19.099 13.556 1.00 . A A . 93 SER H 1 1
18 50533 1 1 93 SER HA H 7.704 -17.239 15.421 1.00 . A A . 93 SER HA 1 1
18 50534 1 1 93 SER HB2 H 6.108 -18.140 13.087 1.00 . A A . 93 SER HB2 1 1
18 50535 1 1 93 SER HB3 H 5.273 -18.196 14.625 1.00 . A A . 93 SER HB3 1 1
18 50536 1 1 93 SER HG H 6.446 -16.044 13.210 1.00 . A A . 93 SER HG 1 1
18 50537 1 1 93 SER N N 8.462 -18.206 13.772 1.00 . A A . 93 SER N 1 1
18 50538 1 1 93 SER O O 7.837 -19.358 16.694 1.00 . A A . 93 SER O 1 1
18 50539 1 1 93 SER OXT O 6.784 -20.305 15.105 1.00 . A A . 93 SER OXT 1 1
18 50540 1 1 93 SER OG O 5.936 -16.332 13.990 1.00 . A A . 93 SER OG 1 1
18 50541 2 1 1 GLY C C 10.851 3.860 12.106 1.00 . B B . 1 GLY C 1 1
18 50542 2 1 1 GLY CA C 11.996 3.004 11.595 1.00 . B B . 1 GLY CA 1 1
18 50543 2 1 1 GLY H1 H 13.688 4.221 11.223 1.00 . B B . 1 GLY H1 1 1
18 50544 2 1 1 GLY HA2 H 11.910 2.892 10.524 1.00 . B B . 1 GLY HA2 1 1
18 50545 2 1 1 GLY HA3 H 11.935 2.028 12.050 1.00 . B B . 1 GLY HA3 1 1
18 50546 2 1 1 GLY N N 13.276 3.628 11.898 1.00 . B B . 1 GLY N 1 1
18 50547 2 1 1 GLY O O 10.559 3.873 13.308 1.00 . B B . 1 GLY O 1 1
18 50548 2 1 2 SER C C 7.846 4.718 11.777 1.00 . B B . 2 SER C 1 1
18 50549 2 1 2 SER CA C 9.136 5.483 11.565 1.00 . B B . 2 SER CA 1 1
18 50550 2 1 2 SER CB C 8.935 6.544 10.492 1.00 . B B . 2 SER CB 1 1
18 50551 2 1 2 SER H H 10.522 4.559 10.267 1.00 . B B . 2 SER H 1 1
18 50552 2 1 2 SER HA H 9.351 5.987 12.493 1.00 . B B . 2 SER HA 1 1
18 50553 2 1 2 SER HB2 H 8.497 6.116 9.603 1.00 . B B . 2 SER HB2 1 1
18 50554 2 1 2 SER HB3 H 8.253 7.294 10.871 1.00 . B B . 2 SER HB3 1 1
18 50555 2 1 2 SER HG H 9.919 7.671 9.385 1.00 . B B . 2 SER HG 1 1
18 50556 2 1 2 SER N N 10.230 4.600 11.206 1.00 . B B . 2 SER N 1 1
18 50557 2 1 2 SER O O 7.756 3.512 11.484 1.00 . B B . 2 SER O 1 1
18 50558 2 1 2 SER OG O 10.189 7.136 10.157 1.00 . B B . 2 SER OG 1 1
18 50559 2 1 3 GLU C C 5.022 4.182 11.207 1.00 . B B . 3 GLU C 1 1
18 50560 2 1 3 GLU CA C 5.518 4.871 12.467 1.00 . B B . 3 GLU CA 1 1
18 50561 2 1 3 GLU CB C 4.536 5.980 12.856 1.00 . B B . 3 GLU CB 1 1
18 50562 2 1 3 GLU CD C 5.977 7.971 13.248 1.00 . B B . 3 GLU CD 1 1
18 50563 2 1 3 GLU CG C 5.167 6.885 13.918 1.00 . B B . 3 GLU CG 1 1
18 50564 2 1 3 GLU H H 6.984 6.385 12.427 1.00 . B B . 3 GLU H 1 1
18 50565 2 1 3 GLU HA H 5.565 4.159 13.277 1.00 . B B . 3 GLU HA 1 1
18 50566 2 1 3 GLU HB2 H 4.258 6.555 11.983 1.00 . B B . 3 GLU HB2 1 1
18 50567 2 1 3 GLU HB3 H 3.646 5.522 13.261 1.00 . B B . 3 GLU HB3 1 1
18 50568 2 1 3 GLU HG2 H 4.365 7.324 14.483 1.00 . B B . 3 GLU HG2 1 1
18 50569 2 1 3 GLU HG3 H 5.794 6.309 14.582 1.00 . B B . 3 GLU HG3 1 1
18 50570 2 1 3 GLU N N 6.835 5.432 12.237 1.00 . B B . 3 GLU N 1 1
18 50571 2 1 3 GLU O O 4.119 3.348 11.258 1.00 . B B . 3 GLU O 1 1
18 50572 2 1 3 GLU OE1 O 5.391 8.940 12.826 1.00 . B B . 3 GLU OE1 1 1
18 50573 2 1 3 GLU OE2 O 7.173 7.815 13.136 1.00 . B B . 3 GLU OE2 1 1
18 50574 2 1 4 LEU C C 5.417 2.415 8.918 1.00 . B B . 4 LEU C 1 1
18 50575 2 1 4 LEU CA C 5.247 3.906 8.824 1.00 . B B . 4 LEU CA 1 1
18 50576 2 1 4 LEU CB C 6.107 4.415 7.667 1.00 . B B . 4 LEU CB 1 1
18 50577 2 1 4 LEU CD1 C 6.609 6.340 6.174 1.00 . B B . 4 LEU CD1 1 1
18 50578 2 1 4 LEU CD2 C 4.375 6.196 7.277 1.00 . B B . 4 LEU CD2 1 1
18 50579 2 1 4 LEU CG C 5.867 5.906 7.429 1.00 . B B . 4 LEU CG 1 1
18 50580 2 1 4 LEU H H 6.360 5.172 10.095 1.00 . B B . 4 LEU H 1 1
18 50581 2 1 4 LEU HA H 4.215 4.147 8.620 1.00 . B B . 4 LEU HA 1 1
18 50582 2 1 4 LEU HB2 H 7.148 4.232 7.893 1.00 . B B . 4 LEU HB2 1 1
18 50583 2 1 4 LEU HB3 H 5.843 3.860 6.779 1.00 . B B . 4 LEU HB3 1 1
18 50584 2 1 4 LEU HD11 H 7.139 5.500 5.749 1.00 . B B . 4 LEU HD11 1 1
18 50585 2 1 4 LEU HD12 H 7.310 7.117 6.436 1.00 . B B . 4 LEU HD12 1 1
18 50586 2 1 4 LEU HD13 H 5.900 6.720 5.455 1.00 . B B . 4 LEU HD13 1 1
18 50587 2 1 4 LEU HD21 H 3.999 6.411 8.266 1.00 . B B . 4 LEU HD21 1 1
18 50588 2 1 4 LEU HD22 H 3.861 5.349 6.854 1.00 . B B . 4 LEU HD22 1 1
18 50589 2 1 4 LEU HD23 H 4.236 7.065 6.652 1.00 . B B . 4 LEU HD23 1 1
18 50590 2 1 4 LEU HG H 6.271 6.470 8.256 1.00 . B B . 4 LEU HG 1 1
18 50591 2 1 4 LEU N N 5.645 4.504 10.077 1.00 . B B . 4 LEU N 1 1
18 50592 2 1 4 LEU O O 4.527 1.661 8.541 1.00 . B B . 4 LEU O 1 1
18 50593 2 1 5 GLU C C 5.569 0.009 10.545 1.00 . B B . 5 GLU C 1 1
18 50594 2 1 5 GLU CA C 6.718 0.567 9.720 1.00 . B B . 5 GLU CA 1 1
18 50595 2 1 5 GLU CB C 8.057 0.300 10.428 1.00 . B B . 5 GLU CB 1 1
18 50596 2 1 5 GLU CD C 10.577 0.395 10.166 1.00 . B B . 5 GLU CD 1 1
18 50597 2 1 5 GLU CG C 9.227 0.696 9.505 1.00 . B B . 5 GLU CG 1 1
18 50598 2 1 5 GLU H H 7.154 2.623 9.909 1.00 . B B . 5 GLU H 1 1
18 50599 2 1 5 GLU HA H 6.729 0.083 8.753 1.00 . B B . 5 GLU HA 1 1
18 50600 2 1 5 GLU HB2 H 8.102 0.882 11.337 1.00 . B B . 5 GLU HB2 1 1
18 50601 2 1 5 GLU HB3 H 8.137 -0.746 10.681 1.00 . B B . 5 GLU HB3 1 1
18 50602 2 1 5 GLU HG2 H 9.139 0.188 8.558 1.00 . B B . 5 GLU HG2 1 1
18 50603 2 1 5 GLU HG3 H 9.165 1.756 9.308 1.00 . B B . 5 GLU HG3 1 1
18 50604 2 1 5 GLU N N 6.511 1.982 9.535 1.00 . B B . 5 GLU N 1 1
18 50605 2 1 5 GLU O O 4.940 -0.974 10.166 1.00 . B B . 5 GLU O 1 1
18 50606 2 1 5 GLU OE1 O 10.582 -0.084 11.287 1.00 . B B . 5 GLU OE1 1 1
18 50607 2 1 5 GLU OE2 O 11.588 0.637 9.539 1.00 . B B . 5 GLU OE2 1 1
18 50608 2 1 6 THR C C 2.772 0.418 11.505 1.00 . B B . 6 THR C 1 1
18 50609 2 1 6 THR CA C 4.036 0.375 12.371 1.00 . B B . 6 THR CA 1 1
18 50610 2 1 6 THR CB C 3.904 1.329 13.555 1.00 . B B . 6 THR CB 1 1
18 50611 2 1 6 THR CG2 C 2.948 0.719 14.583 1.00 . B B . 6 THR CG2 1 1
18 50612 2 1 6 THR H H 5.643 1.589 11.760 1.00 . B B . 6 THR H 1 1
18 50613 2 1 6 THR HA H 4.176 -0.629 12.739 1.00 . B B . 6 THR HA 1 1
18 50614 2 1 6 THR HB H 3.506 2.276 13.234 1.00 . B B . 6 THR HB 1 1
18 50615 2 1 6 THR HG1 H 5.040 1.918 15.011 1.00 . B B . 6 THR HG1 1 1
18 50616 2 1 6 THR HG21 H 1.931 0.868 14.252 1.00 . B B . 6 THR HG21 1 1
18 50617 2 1 6 THR HG22 H 3.071 1.187 15.548 1.00 . B B . 6 THR HG22 1 1
18 50618 2 1 6 THR HG23 H 3.123 -0.341 14.691 1.00 . B B . 6 THR HG23 1 1
18 50619 2 1 6 THR N N 5.188 0.744 11.574 1.00 . B B . 6 THR N 1 1
18 50620 2 1 6 THR O O 1.974 -0.521 11.502 1.00 . B B . 6 THR O 1 1
18 50621 2 1 6 THR OG1 O 5.188 1.488 14.155 1.00 . B B . 6 THR OG1 1 1
18 50622 2 1 7 ALA C C 1.488 0.378 8.899 1.00 . B B . 7 ALA C 1 1
18 50623 2 1 7 ALA CA C 1.505 1.582 9.820 1.00 . B B . 7 ALA CA 1 1
18 50624 2 1 7 ALA CB C 1.597 2.877 9.002 1.00 . B B . 7 ALA CB 1 1
18 50625 2 1 7 ALA H H 3.310 2.186 10.723 1.00 . B B . 7 ALA H 1 1
18 50626 2 1 7 ALA HA H 0.594 1.598 10.399 1.00 . B B . 7 ALA HA 1 1
18 50627 2 1 7 ALA HB1 H 2.459 2.834 8.353 1.00 . B B . 7 ALA HB1 1 1
18 50628 2 1 7 ALA HB2 H 1.688 3.722 9.670 1.00 . B B . 7 ALA HB2 1 1
18 50629 2 1 7 ALA HB3 H 0.708 2.996 8.402 1.00 . B B . 7 ALA HB3 1 1
18 50630 2 1 7 ALA N N 2.631 1.474 10.722 1.00 . B B . 7 ALA N 1 1
18 50631 2 1 7 ALA O O 0.455 -0.285 8.738 1.00 . B B . 7 ALA O 1 1
18 50632 2 1 8 MET C C 2.482 -2.397 8.283 1.00 . B B . 8 MET C 1 1
18 50633 2 1 8 MET CA C 2.770 -1.121 7.501 1.00 . B B . 8 MET CA 1 1
18 50634 2 1 8 MET CB C 4.154 -1.196 6.849 1.00 . B B . 8 MET CB 1 1
18 50635 2 1 8 MET CE C 3.233 -1.401 3.932 1.00 . B B . 8 MET CE 1 1
18 50636 2 1 8 MET CG C 4.387 0.028 5.950 1.00 . B B . 8 MET CG 1 1
18 50637 2 1 8 MET H H 3.453 0.580 8.561 1.00 . B B . 8 MET H 1 1
18 50638 2 1 8 MET HA H 2.026 -1.032 6.717 1.00 . B B . 8 MET HA 1 1
18 50639 2 1 8 MET HB2 H 4.899 -1.220 7.636 1.00 . B B . 8 MET HB2 1 1
18 50640 2 1 8 MET HB3 H 4.236 -2.097 6.266 1.00 . B B . 8 MET HB3 1 1
18 50641 2 1 8 MET HE1 H 3.051 -1.271 2.876 1.00 . B B . 8 MET HE1 1 1
18 50642 2 1 8 MET HE2 H 2.518 -2.103 4.325 1.00 . B B . 8 MET HE2 1 1
18 50643 2 1 8 MET HE3 H 4.229 -1.775 4.101 1.00 . B B . 8 MET HE3 1 1
18 50644 2 1 8 MET HG2 H 4.452 0.925 6.539 1.00 . B B . 8 MET HG2 1 1
18 50645 2 1 8 MET HG3 H 5.310 -0.100 5.406 1.00 . B B . 8 MET HG3 1 1
18 50646 2 1 8 MET N N 2.652 0.045 8.356 1.00 . B B . 8 MET N 1 1
18 50647 2 1 8 MET O O 1.699 -3.241 7.839 1.00 . B B . 8 MET O 1 1
18 50648 2 1 8 MET SD S 3.024 0.180 4.762 1.00 . B B . 8 MET SD 1 1
18 50649 2 1 9 GLU C C 1.203 -3.649 10.655 1.00 . B B . 9 GLU C 1 1
18 50650 2 1 9 GLU CA C 2.691 -3.630 10.360 1.00 . B B . 9 GLU CA 1 1
18 50651 2 1 9 GLU CB C 3.467 -3.585 11.682 1.00 . B B . 9 GLU CB 1 1
18 50652 2 1 9 GLU CD C 5.710 -3.707 12.754 1.00 . B B . 9 GLU CD 1 1
18 50653 2 1 9 GLU CG C 4.962 -3.822 11.441 1.00 . B B . 9 GLU CG 1 1
18 50654 2 1 9 GLU H H 3.560 -1.750 9.858 1.00 . B B . 9 GLU H 1 1
18 50655 2 1 9 GLU HA H 2.972 -4.516 9.808 1.00 . B B . 9 GLU HA 1 1
18 50656 2 1 9 GLU HB2 H 3.328 -2.625 12.149 1.00 . B B . 9 GLU HB2 1 1
18 50657 2 1 9 GLU HB3 H 3.088 -4.353 12.341 1.00 . B B . 9 GLU HB3 1 1
18 50658 2 1 9 GLU HG2 H 5.118 -4.798 11.002 1.00 . B B . 9 GLU HG2 1 1
18 50659 2 1 9 GLU HG3 H 5.343 -3.083 10.750 1.00 . B B . 9 GLU HG3 1 1
18 50660 2 1 9 GLU N N 3.000 -2.480 9.510 1.00 . B B . 9 GLU N 1 1
18 50661 2 1 9 GLU O O 0.568 -4.692 10.621 1.00 . B B . 9 GLU O 1 1
18 50662 2 1 9 GLU OE1 O 5.420 -2.791 13.499 1.00 . B B . 9 GLU OE1 1 1
18 50663 2 1 9 GLU OE2 O 6.544 -4.535 13.011 1.00 . B B . 9 GLU OE2 1 1
18 50664 2 1 10 THR C C -1.533 -2.945 9.906 1.00 . B B . 10 THR C 1 1
18 50665 2 1 10 THR CA C -0.784 -2.364 11.094 1.00 . B B . 10 THR CA 1 1
18 50666 2 1 10 THR CB C -1.167 -0.899 11.327 1.00 . B B . 10 THR CB 1 1
18 50667 2 1 10 THR CG2 C -2.604 -0.812 11.863 1.00 . B B . 10 THR CG2 1 1
18 50668 2 1 10 THR H H 1.210 -1.680 10.827 1.00 . B B . 10 THR H 1 1
18 50669 2 1 10 THR HA H -1.042 -2.941 11.968 1.00 . B B . 10 THR HA 1 1
18 50670 2 1 10 THR HB H -1.109 -0.331 10.409 1.00 . B B . 10 THR HB 1 1
18 50671 2 1 10 THR HG1 H 0.615 -0.362 11.883 1.00 . B B . 10 THR HG1 1 1
18 50672 2 1 10 THR HG21 H -3.142 -1.728 11.665 1.00 . B B . 10 THR HG21 1 1
18 50673 2 1 10 THR HG22 H -3.122 0.005 11.383 1.00 . B B . 10 THR HG22 1 1
18 50674 2 1 10 THR HG23 H -2.595 -0.631 12.927 1.00 . B B . 10 THR HG23 1 1
18 50675 2 1 10 THR N N 0.639 -2.480 10.862 1.00 . B B . 10 THR N 1 1
18 50676 2 1 10 THR O O -2.445 -3.765 10.071 1.00 . B B . 10 THR O 1 1
18 50677 2 1 10 THR OG1 O -0.273 -0.339 12.280 1.00 . B B . 10 THR OG1 1 1
18 50678 2 1 11 LEU C C -1.410 -4.715 7.534 1.00 . B B . 11 LEU C 1 1
18 50679 2 1 11 LEU CA C -1.644 -3.208 7.512 1.00 . B B . 11 LEU CA 1 1
18 50680 2 1 11 LEU CB C -1.027 -2.601 6.245 1.00 . B B . 11 LEU CB 1 1
18 50681 2 1 11 LEU CD1 C -0.673 -0.509 4.919 1.00 . B B . 11 LEU CD1 1 1
18 50682 2 1 11 LEU CD2 C -2.945 -1.051 5.798 1.00 . B B . 11 LEU CD2 1 1
18 50683 2 1 11 LEU CG C -1.446 -1.135 6.083 1.00 . B B . 11 LEU CG 1 1
18 50684 2 1 11 LEU H H -0.291 -2.022 8.642 1.00 . B B . 11 LEU H 1 1
18 50685 2 1 11 LEU HA H -2.702 -3.016 7.537 1.00 . B B . 11 LEU HA 1 1
18 50686 2 1 11 LEU HB2 H 0.045 -2.642 6.346 1.00 . B B . 11 LEU HB2 1 1
18 50687 2 1 11 LEU HB3 H -1.337 -3.164 5.376 1.00 . B B . 11 LEU HB3 1 1
18 50688 2 1 11 LEU HD11 H -0.609 0.556 5.086 1.00 . B B . 11 LEU HD11 1 1
18 50689 2 1 11 LEU HD12 H -1.191 -0.680 3.986 1.00 . B B . 11 LEU HD12 1 1
18 50690 2 1 11 LEU HD13 H 0.326 -0.914 4.861 1.00 . B B . 11 LEU HD13 1 1
18 50691 2 1 11 LEU HD21 H -3.164 -0.098 5.339 1.00 . B B . 11 LEU HD21 1 1
18 50692 2 1 11 LEU HD22 H -3.489 -1.121 6.728 1.00 . B B . 11 LEU HD22 1 1
18 50693 2 1 11 LEU HD23 H -3.248 -1.847 5.132 1.00 . B B . 11 LEU HD23 1 1
18 50694 2 1 11 LEU HG H -1.204 -0.578 6.975 1.00 . B B . 11 LEU HG 1 1
18 50695 2 1 11 LEU N N -1.071 -2.617 8.708 1.00 . B B . 11 LEU N 1 1
18 50696 2 1 11 LEU O O -2.318 -5.501 7.244 1.00 . B B . 11 LEU O 1 1
18 50697 2 1 12 ILE C C -0.799 -7.166 9.118 1.00 . B B . 12 ILE C 1 1
18 50698 2 1 12 ILE CA C 0.109 -6.535 8.072 1.00 . B B . 12 ILE CA 1 1
18 50699 2 1 12 ILE CB C 1.589 -6.739 8.476 1.00 . B B . 12 ILE CB 1 1
18 50700 2 1 12 ILE CD1 C 2.481 -7.289 6.170 1.00 . B B . 12 ILE CD1 1 1
18 50701 2 1 12 ILE CG1 C 2.538 -6.297 7.344 1.00 . B B . 12 ILE CG1 1 1
18 50702 2 1 12 ILE CG2 C 1.845 -8.219 8.799 1.00 . B B . 12 ILE CG2 1 1
18 50703 2 1 12 ILE H H 0.457 -4.441 8.204 1.00 . B B . 12 ILE H 1 1
18 50704 2 1 12 ILE HA H -0.073 -7.017 7.124 1.00 . B B . 12 ILE HA 1 1
18 50705 2 1 12 ILE HB H 1.800 -6.177 9.375 1.00 . B B . 12 ILE HB 1 1
18 50706 2 1 12 ILE HD11 H 1.468 -7.529 5.887 1.00 . B B . 12 ILE HD11 1 1
18 50707 2 1 12 ILE HD12 H 3.002 -8.196 6.438 1.00 . B B . 12 ILE HD12 1 1
18 50708 2 1 12 ILE HD13 H 2.989 -6.843 5.328 1.00 . B B . 12 ILE HD13 1 1
18 50709 2 1 12 ILE HG12 H 2.261 -5.314 6.994 1.00 . B B . 12 ILE HG12 1 1
18 50710 2 1 12 ILE HG13 H 3.546 -6.264 7.727 1.00 . B B . 12 ILE HG13 1 1
18 50711 2 1 12 ILE HG21 H 1.377 -8.467 9.742 1.00 . B B . 12 ILE HG21 1 1
18 50712 2 1 12 ILE HG22 H 2.908 -8.388 8.883 1.00 . B B . 12 ILE HG22 1 1
18 50713 2 1 12 ILE HG23 H 1.433 -8.846 8.021 1.00 . B B . 12 ILE HG23 1 1
18 50714 2 1 12 ILE N N -0.213 -5.117 7.948 1.00 . B B . 12 ILE N 1 1
18 50715 2 1 12 ILE O O -1.256 -8.290 8.956 1.00 . B B . 12 ILE O 1 1
18 50716 2 1 13 ASN C C -3.144 -7.359 10.884 1.00 . B B . 13 ASN C 1 1
18 50717 2 1 13 ASN CA C -1.751 -7.001 11.343 1.00 . B B . 13 ASN CA 1 1
18 50718 2 1 13 ASN CB C -1.883 -5.926 12.426 1.00 . B B . 13 ASN CB 1 1
18 50719 2 1 13 ASN CG C -0.544 -5.617 13.062 1.00 . B B . 13 ASN CG 1 1
18 50720 2 1 13 ASN H H -0.530 -5.599 10.304 1.00 . B B . 13 ASN H 1 1
18 50721 2 1 13 ASN HA H -1.259 -7.862 11.769 1.00 . B B . 13 ASN HA 1 1
18 50722 2 1 13 ASN HB2 H -2.306 -5.031 11.998 1.00 . B B . 13 ASN HB2 1 1
18 50723 2 1 13 ASN HB3 H -2.560 -6.281 13.187 1.00 . B B . 13 ASN HB3 1 1
18 50724 2 1 13 ASN HD21 H -1.080 -3.793 13.526 1.00 . B B . 13 ASN HD21 1 1
18 50725 2 1 13 ASN HD22 H 0.503 -4.210 13.990 1.00 . B B . 13 ASN HD22 1 1
18 50726 2 1 13 ASN N N -0.992 -6.464 10.221 1.00 . B B . 13 ASN N 1 1
18 50727 2 1 13 ASN ND2 N -0.350 -4.447 13.571 1.00 . B B . 13 ASN ND2 1 1
18 50728 2 1 13 ASN O O -3.621 -8.476 11.122 1.00 . B B . 13 ASN O 1 1
18 50729 2 1 13 ASN OD1 O 0.360 -6.455 13.072 1.00 . B B . 13 ASN OD1 1 1
18 50730 2 1 14 VAL C C -4.940 -7.890 8.585 1.00 . B B . 14 VAL C 1 1
18 50731 2 1 14 VAL CA C -5.062 -6.744 9.572 1.00 . B B . 14 VAL CA 1 1
18 50732 2 1 14 VAL CB C -5.624 -5.491 8.882 1.00 . B B . 14 VAL CB 1 1
18 50733 2 1 14 VAL CG1 C -6.943 -5.827 8.178 1.00 . B B . 14 VAL CG1 1 1
18 50734 2 1 14 VAL CG2 C -5.870 -4.400 9.931 1.00 . B B . 14 VAL CG2 1 1
18 50735 2 1 14 VAL H H -3.298 -5.621 9.925 1.00 . B B . 14 VAL H 1 1
18 50736 2 1 14 VAL HA H -5.731 -7.032 10.369 1.00 . B B . 14 VAL HA 1 1
18 50737 2 1 14 VAL HB H -4.919 -5.137 8.142 1.00 . B B . 14 VAL HB 1 1
18 50738 2 1 14 VAL HG11 H -7.567 -6.436 8.815 1.00 . B B . 14 VAL HG11 1 1
18 50739 2 1 14 VAL HG12 H -6.740 -6.346 7.254 1.00 . B B . 14 VAL HG12 1 1
18 50740 2 1 14 VAL HG13 H -7.457 -4.906 7.951 1.00 . B B . 14 VAL HG13 1 1
18 50741 2 1 14 VAL HG21 H -6.384 -4.820 10.784 1.00 . B B . 14 VAL HG21 1 1
18 50742 2 1 14 VAL HG22 H -6.491 -3.625 9.508 1.00 . B B . 14 VAL HG22 1 1
18 50743 2 1 14 VAL HG23 H -4.932 -3.970 10.255 1.00 . B B . 14 VAL HG23 1 1
18 50744 2 1 14 VAL N N -3.760 -6.462 10.138 1.00 . B B . 14 VAL N 1 1
18 50745 2 1 14 VAL O O -5.700 -8.859 8.629 1.00 . B B . 14 VAL O 1 1
18 50746 2 1 15 PHE C C -3.473 -10.169 7.410 1.00 . B B . 15 PHE C 1 1
18 50747 2 1 15 PHE CA C -3.686 -8.814 6.733 1.00 . B B . 15 PHE CA 1 1
18 50748 2 1 15 PHE CB C -2.437 -8.435 5.930 1.00 . B B . 15 PHE CB 1 1
18 50749 2 1 15 PHE CD1 C -1.528 -10.544 4.893 1.00 . B B . 15 PHE CD1 1 1
18 50750 2 1 15 PHE CD2 C -2.838 -9.043 3.522 1.00 . B B . 15 PHE CD2 1 1
18 50751 2 1 15 PHE CE1 C -1.369 -11.396 3.800 1.00 . B B . 15 PHE CE1 1 1
18 50752 2 1 15 PHE CE2 C -2.674 -9.894 2.433 1.00 . B B . 15 PHE CE2 1 1
18 50753 2 1 15 PHE CG C -2.263 -9.365 4.755 1.00 . B B . 15 PHE CG 1 1
18 50754 2 1 15 PHE CZ C -1.941 -11.070 2.571 1.00 . B B . 15 PHE CZ 1 1
18 50755 2 1 15 PHE H H -3.351 -7.011 7.779 1.00 . B B . 15 PHE H 1 1
18 50756 2 1 15 PHE HA H -4.529 -8.878 6.061 1.00 . B B . 15 PHE HA 1 1
18 50757 2 1 15 PHE HB2 H -2.529 -7.418 5.578 1.00 . B B . 15 PHE HB2 1 1
18 50758 2 1 15 PHE HB3 H -1.573 -8.509 6.575 1.00 . B B . 15 PHE HB3 1 1
18 50759 2 1 15 PHE HD1 H -1.081 -10.808 5.841 1.00 . B B . 15 PHE HD1 1 1
18 50760 2 1 15 PHE HD2 H -3.408 -8.134 3.409 1.00 . B B . 15 PHE HD2 1 1
18 50761 2 1 15 PHE HE1 H -0.800 -12.306 3.912 1.00 . B B . 15 PHE HE1 1 1
18 50762 2 1 15 PHE HE2 H -3.121 -9.642 1.483 1.00 . B B . 15 PHE HE2 1 1
18 50763 2 1 15 PHE HZ H -1.813 -11.729 1.727 1.00 . B B . 15 PHE HZ 1 1
18 50764 2 1 15 PHE N N -3.935 -7.798 7.735 1.00 . B B . 15 PHE N 1 1
18 50765 2 1 15 PHE O O -4.052 -11.180 7.004 1.00 . B B . 15 PHE O 1 1
18 50766 2 1 16 HIS C C -3.586 -12.068 9.678 1.00 . B B . 16 HIS C 1 1
18 50767 2 1 16 HIS CA C -2.326 -11.392 9.181 1.00 . B B . 16 HIS CA 1 1
18 50768 2 1 16 HIS CB C -1.410 -11.074 10.374 1.00 . B B . 16 HIS CB 1 1
18 50769 2 1 16 HIS CD2 C 0.973 -12.100 10.767 1.00 . B B . 16 HIS CD2 1 1
18 50770 2 1 16 HIS CE1 C 0.458 -14.196 10.589 1.00 . B B . 16 HIS CE1 1 1
18 50771 2 1 16 HIS CG C -0.377 -12.155 10.524 1.00 . B B . 16 HIS CG 1 1
18 50772 2 1 16 HIS H H -2.233 -9.320 8.711 1.00 . B B . 16 HIS H 1 1
18 50773 2 1 16 HIS HA H -1.814 -12.075 8.527 1.00 . B B . 16 HIS HA 1 1
18 50774 2 1 16 HIS HB2 H -0.907 -10.131 10.213 1.00 . B B . 16 HIS HB2 1 1
18 50775 2 1 16 HIS HB3 H -1.989 -11.012 11.285 1.00 . B B . 16 HIS HB3 1 1
18 50776 2 1 16 HIS HD1 H -1.579 -13.888 10.242 1.00 . B B . 16 HIS HD1 1 1
18 50777 2 1 16 HIS HD2 H 1.551 -11.198 10.906 1.00 . B B . 16 HIS HD2 1 1
18 50778 2 1 16 HIS HE1 H 0.545 -15.273 10.528 1.00 . B B . 16 HIS HE1 1 1
18 50779 2 1 16 HIS HE2 H 2.438 -13.630 10.969 1.00 . B B . 16 HIS HE2 1 1
18 50780 2 1 16 HIS N N -2.653 -10.172 8.451 1.00 . B B . 16 HIS N 1 1
18 50781 2 1 16 HIS ND1 N -0.689 -13.503 10.415 1.00 . B B . 16 HIS ND1 1 1
18 50782 2 1 16 HIS NE2 N 1.499 -13.386 10.808 1.00 . B B . 16 HIS NE2 1 1
18 50783 2 1 16 HIS O O -3.717 -13.296 9.601 1.00 . B B . 16 HIS O 1 1
18 50784 2 1 17 ALA C C -6.529 -12.555 9.717 1.00 . B B . 17 ALA C 1 1
18 50785 2 1 17 ALA CA C -5.734 -11.795 10.770 1.00 . B B . 17 ALA CA 1 1
18 50786 2 1 17 ALA CB C -6.592 -10.648 11.330 1.00 . B B . 17 ALA CB 1 1
18 50787 2 1 17 ALA H H -4.303 -10.311 10.255 1.00 . B B . 17 ALA H 1 1
18 50788 2 1 17 ALA HA H -5.489 -12.461 11.583 1.00 . B B . 17 ALA HA 1 1
18 50789 2 1 17 ALA HB1 H -6.615 -10.696 12.409 1.00 . B B . 17 ALA HB1 1 1
18 50790 2 1 17 ALA HB2 H -7.598 -10.725 10.950 1.00 . B B . 17 ALA HB2 1 1
18 50791 2 1 17 ALA HB3 H -6.195 -9.692 11.026 1.00 . B B . 17 ALA HB3 1 1
18 50792 2 1 17 ALA N N -4.495 -11.272 10.216 1.00 . B B . 17 ALA N 1 1
18 50793 2 1 17 ALA O O -7.003 -13.665 9.958 1.00 . B B . 17 ALA O 1 1
18 50794 2 1 18 HIS C C -6.874 -13.770 6.911 1.00 . B B . 18 HIS C 1 1
18 50795 2 1 18 HIS CA C -7.523 -12.524 7.507 1.00 . B B . 18 HIS CA 1 1
18 50796 2 1 18 HIS CB C -7.845 -11.486 6.431 1.00 . B B . 18 HIS CB 1 1
18 50797 2 1 18 HIS CD2 C -8.500 -9.177 7.519 1.00 . B B . 18 HIS CD2 1 1
18 50798 2 1 18 HIS CE1 C -10.624 -9.517 7.765 1.00 . B B . 18 HIS CE1 1 1
18 50799 2 1 18 HIS CG C -8.755 -10.431 7.020 1.00 . B B . 18 HIS CG 1 1
18 50800 2 1 18 HIS H H -6.334 -11.035 8.452 1.00 . B B . 18 HIS H 1 1
18 50801 2 1 18 HIS HA H -8.455 -12.843 7.949 1.00 . B B . 18 HIS HA 1 1
18 50802 2 1 18 HIS HB2 H -6.923 -11.030 6.098 1.00 . B B . 18 HIS HB2 1 1
18 50803 2 1 18 HIS HB3 H -8.337 -11.969 5.599 1.00 . B B . 18 HIS HB3 1 1
18 50804 2 1 18 HIS HD1 H -10.684 -11.409 6.931 1.00 . B B . 18 HIS HD1 1 1
18 50805 2 1 18 HIS HD2 H -7.534 -8.700 7.542 1.00 . B B . 18 HIS HD2 1 1
18 50806 2 1 18 HIS HE1 H -11.666 -9.378 8.011 1.00 . B B . 18 HIS HE1 1 1
18 50807 2 1 18 HIS HE2 H -9.798 -7.725 8.415 1.00 . B B . 18 HIS HE2 1 1
18 50808 2 1 18 HIS N N -6.715 -11.932 8.568 1.00 . B B . 18 HIS N 1 1
18 50809 2 1 18 HIS ND1 N -10.123 -10.628 7.187 1.00 . B B . 18 HIS ND1 1 1
18 50810 2 1 18 HIS NE2 N -9.679 -8.605 7.991 1.00 . B B . 18 HIS NE2 1 1
18 50811 2 1 18 HIS O O -7.553 -14.782 6.692 1.00 . B B . 18 HIS O 1 1
18 50812 2 1 19 SER C C -5.122 -16.110 7.133 1.00 . B B . 19 SER C 1 1
18 50813 2 1 19 SER CA C -4.857 -14.924 6.217 1.00 . B B . 19 SER CA 1 1
18 50814 2 1 19 SER CB C -3.343 -14.676 6.125 1.00 . B B . 19 SER CB 1 1
18 50815 2 1 19 SER H H -5.032 -12.940 6.961 1.00 . B B . 19 SER H 1 1
18 50816 2 1 19 SER HA H -5.240 -15.140 5.231 1.00 . B B . 19 SER HA 1 1
18 50817 2 1 19 SER HB2 H -2.990 -14.383 7.102 1.00 . B B . 19 SER HB2 1 1
18 50818 2 1 19 SER HB3 H -2.814 -15.580 5.840 1.00 . B B . 19 SER HB3 1 1
18 50819 2 1 19 SER HG H -3.609 -13.759 4.414 1.00 . B B . 19 SER HG 1 1
18 50820 2 1 19 SER N N -5.551 -13.743 6.729 1.00 . B B . 19 SER N 1 1
18 50821 2 1 19 SER O O -5.456 -17.204 6.673 1.00 . B B . 19 SER O 1 1
18 50822 2 1 19 SER OG O -3.085 -13.607 5.214 1.00 . B B . 19 SER OG 1 1
18 50823 2 1 20 GLY C C -6.784 -17.389 9.251 1.00 . B B . 20 GLY C 1 1
18 50824 2 1 20 GLY CA C -5.353 -16.895 9.409 1.00 . B B . 20 GLY CA 1 1
18 50825 2 1 20 GLY H H -4.856 -14.954 8.744 1.00 . B B . 20 GLY H 1 1
18 50826 2 1 20 GLY HA2 H -4.666 -17.719 9.285 1.00 . B B . 20 GLY HA2 1 1
18 50827 2 1 20 GLY HA3 H -5.241 -16.497 10.407 1.00 . B B . 20 GLY HA3 1 1
18 50828 2 1 20 GLY N N -5.064 -15.862 8.433 1.00 . B B . 20 GLY N 1 1
18 50829 2 1 20 GLY O O -7.054 -18.590 9.323 1.00 . B B . 20 GLY O 1 1
18 50830 2 1 21 LYS C C -9.332 -17.632 7.617 1.00 . B B . 21 LYS C 1 1
18 50831 2 1 21 LYS CA C -9.107 -16.819 8.881 1.00 . B B . 21 LYS CA 1 1
18 50832 2 1 21 LYS CB C -9.986 -15.563 8.883 1.00 . B B . 21 LYS CB 1 1
18 50833 2 1 21 LYS CD C -10.805 -15.825 11.237 1.00 . B B . 21 LYS CD 1 1
18 50834 2 1 21 LYS CE C -10.059 -16.037 12.564 1.00 . B B . 21 LYS CE 1 1
18 50835 2 1 21 LYS CG C -9.961 -14.952 10.287 1.00 . B B . 21 LYS CG 1 1
18 50836 2 1 21 LYS H H -7.440 -15.518 8.991 1.00 . B B . 21 LYS H 1 1
18 50837 2 1 21 LYS HA H -9.402 -17.439 9.713 1.00 . B B . 21 LYS HA 1 1
18 50838 2 1 21 LYS HB2 H -9.617 -14.854 8.156 1.00 . B B . 21 LYS HB2 1 1
18 50839 2 1 21 LYS HB3 H -11.004 -15.823 8.625 1.00 . B B . 21 LYS HB3 1 1
18 50840 2 1 21 LYS HD2 H -11.753 -15.344 11.429 1.00 . B B . 21 LYS HD2 1 1
18 50841 2 1 21 LYS HD3 H -11.008 -16.787 10.791 1.00 . B B . 21 LYS HD3 1 1
18 50842 2 1 21 LYS HE2 H -10.611 -16.710 13.202 1.00 . B B . 21 LYS HE2 1 1
18 50843 2 1 21 LYS HE3 H -9.092 -16.481 12.368 1.00 . B B . 21 LYS HE3 1 1
18 50844 2 1 21 LYS HG2 H -8.938 -14.872 10.627 1.00 . B B . 21 LYS HG2 1 1
18 50845 2 1 21 LYS HG3 H -10.382 -13.963 10.229 1.00 . B B . 21 LYS HG3 1 1
18 50846 2 1 21 LYS HZ1 H -8.883 -14.658 13.565 1.00 . B B . 21 LYS HZ1 1 1
18 50847 2 1 21 LYS HZ2 H -10.485 -14.670 14.083 1.00 . B B . 21 LYS HZ2 1 1
18 50848 2 1 21 LYS HZ3 H -10.073 -13.936 12.615 1.00 . B B . 21 LYS HZ3 1 1
18 50849 2 1 21 LYS N N -7.707 -16.460 9.040 1.00 . B B . 21 LYS N 1 1
18 50850 2 1 21 LYS NZ N -9.872 -14.736 13.248 1.00 . B B . 21 LYS NZ 1 1
18 50851 2 1 21 LYS O O -10.000 -18.670 7.653 1.00 . B B . 21 LYS O 1 1
18 50852 2 1 22 GLU C C -8.122 -19.219 5.316 1.00 . B B . 22 GLU C 1 1
18 50853 2 1 22 GLU CA C -8.881 -17.897 5.259 1.00 . B B . 22 GLU CA 1 1
18 50854 2 1 22 GLU CB C -8.414 -17.026 4.110 1.00 . B B . 22 GLU CB 1 1
18 50855 2 1 22 GLU CD C -8.873 -14.892 2.901 1.00 . B B . 22 GLU CD 1 1
18 50856 2 1 22 GLU CG C -9.385 -15.852 3.948 1.00 . B B . 22 GLU CG 1 1
18 50857 2 1 22 GLU H H -8.219 -16.357 6.561 1.00 . B B . 22 GLU H 1 1
18 50858 2 1 22 GLU HA H -9.925 -18.131 5.121 1.00 . B B . 22 GLU HA 1 1
18 50859 2 1 22 GLU HB2 H -7.418 -16.648 4.247 1.00 . B B . 22 GLU HB2 1 1
18 50860 2 1 22 GLU HB3 H -8.453 -17.604 3.200 1.00 . B B . 22 GLU HB3 1 1
18 50861 2 1 22 GLU HG2 H -10.365 -16.197 3.668 1.00 . B B . 22 GLU HG2 1 1
18 50862 2 1 22 GLU HG3 H -9.449 -15.322 4.887 1.00 . B B . 22 GLU HG3 1 1
18 50863 2 1 22 GLU N N -8.752 -17.183 6.519 1.00 . B B . 22 GLU N 1 1
18 50864 2 1 22 GLU O O -8.647 -20.260 4.923 1.00 . B B . 22 GLU O 1 1
18 50865 2 1 22 GLU OE1 O -7.726 -15.019 2.523 1.00 . B B . 22 GLU OE1 1 1
18 50866 2 1 22 GLU OE2 O -9.619 -14.034 2.497 1.00 . B B . 22 GLU OE2 1 1
18 50867 2 1 23 GLY C C -4.846 -20.482 5.524 1.00 . B B . 23 GLY C 1 1
18 50868 2 1 23 GLY CA C -6.211 -20.432 6.198 1.00 . B B . 23 GLY CA 1 1
18 50869 2 1 23 GLY H H -6.603 -18.358 6.318 1.00 . B B . 23 GLY H 1 1
18 50870 2 1 23 GLY HA2 H -6.066 -20.498 7.266 1.00 . B B . 23 GLY HA2 1 1
18 50871 2 1 23 GLY HA3 H -6.791 -21.288 5.888 1.00 . B B . 23 GLY HA3 1 1
18 50872 2 1 23 GLY N N -6.947 -19.199 5.938 1.00 . B B . 23 GLY N 1 1
18 50873 2 1 23 GLY O O -3.948 -21.173 6.015 1.00 . B B . 23 GLY O 1 1
18 50874 2 1 24 ASP C C -2.282 -19.222 4.686 1.00 . B B . 24 ASP C 1 1
18 50875 2 1 24 ASP CA C -3.345 -19.749 3.762 1.00 . B B . 24 ASP CA 1 1
18 50876 2 1 24 ASP CB C -3.332 -18.914 2.479 1.00 . B B . 24 ASP CB 1 1
18 50877 2 1 24 ASP CG C -1.978 -19.084 1.789 1.00 . B B . 24 ASP CG 1 1
18 50878 2 1 24 ASP H H -5.376 -19.159 4.108 1.00 . B B . 24 ASP H 1 1
18 50879 2 1 24 ASP HA H -3.108 -20.772 3.512 1.00 . B B . 24 ASP HA 1 1
18 50880 2 1 24 ASP HB2 H -4.130 -19.218 1.816 1.00 . B B . 24 ASP HB2 1 1
18 50881 2 1 24 ASP HB3 H -3.457 -17.874 2.746 1.00 . B B . 24 ASP HB3 1 1
18 50882 2 1 24 ASP N N -4.653 -19.734 4.436 1.00 . B B . 24 ASP N 1 1
18 50883 2 1 24 ASP O O -2.554 -18.342 5.499 1.00 . B B . 24 ASP O 1 1
18 50884 2 1 24 ASP OD1 O -1.077 -18.319 2.076 1.00 . B B . 24 ASP OD1 1 1
18 50885 2 1 24 ASP OD2 O -1.854 -19.982 0.988 1.00 . B B . 24 ASP OD2 1 1
18 50886 2 1 25 LYS C C 0.186 -17.854 5.383 1.00 . B B . 25 LYS C 1 1
18 50887 2 1 25 LYS CA C 0.006 -19.356 5.445 1.00 . B B . 25 LYS CA 1 1
18 50888 2 1 25 LYS CB C 1.314 -20.057 5.068 1.00 . B B . 25 LYS CB 1 1
18 50889 2 1 25 LYS CD C 2.296 -21.312 3.106 1.00 . B B . 25 LYS CD 1 1
18 50890 2 1 25 LYS CE C 3.805 -21.024 3.071 1.00 . B B . 25 LYS CE 1 1
18 50891 2 1 25 LYS CG C 1.519 -20.056 3.538 1.00 . B B . 25 LYS CG 1 1
18 50892 2 1 25 LYS H H -0.954 -20.486 3.923 1.00 . B B . 25 LYS H 1 1
18 50893 2 1 25 LYS HA H -0.250 -19.623 6.461 1.00 . B B . 25 LYS HA 1 1
18 50894 2 1 25 LYS HB2 H 2.073 -19.451 5.537 1.00 . B B . 25 LYS HB2 1 1
18 50895 2 1 25 LYS HB3 H 1.326 -21.058 5.471 1.00 . B B . 25 LYS HB3 1 1
18 50896 2 1 25 LYS HD2 H 2.094 -22.153 3.752 1.00 . B B . 25 LYS HD2 1 1
18 50897 2 1 25 LYS HD3 H 1.978 -21.578 2.109 1.00 . B B . 25 LYS HD3 1 1
18 50898 2 1 25 LYS HE2 H 4.286 -21.769 2.454 1.00 . B B . 25 LYS HE2 1 1
18 50899 2 1 25 LYS HE3 H 3.984 -20.048 2.647 1.00 . B B . 25 LYS HE3 1 1
18 50900 2 1 25 LYS HG2 H 0.573 -20.041 3.018 1.00 . B B . 25 LYS HG2 1 1
18 50901 2 1 25 LYS HG3 H 2.087 -19.183 3.256 1.00 . B B . 25 LYS HG3 1 1
18 50902 2 1 25 LYS HZ1 H 4.902 -21.969 4.589 1.00 . B B . 25 LYS HZ1 1 1
18 50903 2 1 25 LYS HZ2 H 3.663 -21.000 5.206 1.00 . B B . 25 LYS HZ2 1 1
18 50904 2 1 25 LYS HZ3 H 5.064 -20.316 4.556 1.00 . B B . 25 LYS HZ3 1 1
18 50905 2 1 25 LYS N N -1.080 -19.770 4.582 1.00 . B B . 25 LYS N 1 1
18 50906 2 1 25 LYS NZ N 4.366 -21.089 4.446 1.00 . B B . 25 LYS NZ 1 1
18 50907 2 1 25 LYS O O 0.101 -17.186 6.403 1.00 . B B . 25 LYS O 1 1
18 50908 2 1 26 TYR C C -0.305 -15.506 2.635 1.00 . B B . 26 TYR C 1 1
18 50909 2 1 26 TYR CA C 0.240 -15.874 3.994 1.00 . B B . 26 TYR CA 1 1
18 50910 2 1 26 TYR CB C 1.625 -15.230 4.225 1.00 . B B . 26 TYR CB 1 1
18 50911 2 1 26 TYR CD1 C 2.989 -16.891 5.551 1.00 . B B . 26 TYR CD1 1 1
18 50912 2 1 26 TYR CD2 C 3.430 -16.631 3.187 1.00 . B B . 26 TYR CD2 1 1
18 50913 2 1 26 TYR CE1 C 3.999 -17.858 5.628 1.00 . B B . 26 TYR CE1 1 1
18 50914 2 1 26 TYR CE2 C 4.436 -17.591 3.264 1.00 . B B . 26 TYR CE2 1 1
18 50915 2 1 26 TYR CG C 2.707 -16.278 4.323 1.00 . B B . 26 TYR CG 1 1
18 50916 2 1 26 TYR CZ C 4.722 -18.204 4.485 1.00 . B B . 26 TYR CZ 1 1
18 50917 2 1 26 TYR H H 0.142 -17.896 3.389 1.00 . B B . 26 TYR H 1 1
18 50918 2 1 26 TYR HA H -0.456 -15.447 4.697 1.00 . B B . 26 TYR HA 1 1
18 50919 2 1 26 TYR HB2 H 1.850 -14.541 3.424 1.00 . B B . 26 TYR HB2 1 1
18 50920 2 1 26 TYR HB3 H 1.583 -14.667 5.144 1.00 . B B . 26 TYR HB3 1 1
18 50921 2 1 26 TYR HD1 H 2.424 -16.620 6.433 1.00 . B B . 26 TYR HD1 1 1
18 50922 2 1 26 TYR HD2 H 3.211 -16.159 2.243 1.00 . B B . 26 TYR HD2 1 1
18 50923 2 1 26 TYR HE1 H 4.220 -18.331 6.574 1.00 . B B . 26 TYR HE1 1 1
18 50924 2 1 26 TYR HE2 H 4.985 -17.849 2.371 1.00 . B B . 26 TYR HE2 1 1
18 50925 2 1 26 TYR HH H 6.575 -18.715 4.594 1.00 . B B . 26 TYR HH 1 1
18 50926 2 1 26 TYR N N 0.251 -17.317 4.173 1.00 . B B . 26 TYR N 1 1
18 50927 2 1 26 TYR O O 0.449 -15.339 1.663 1.00 . B B . 26 TYR O 1 1
18 50928 2 1 26 TYR OH O 5.711 -19.162 4.561 1.00 . B B . 26 TYR OH 1 1
18 50929 2 1 27 LYS C C -3.569 -14.080 1.992 1.00 . B B . 27 LYS C 1 1
18 50930 2 1 27 LYS CA C -2.312 -14.718 1.489 1.00 . B B . 27 LYS CA 1 1
18 50931 2 1 27 LYS CB C -2.718 -15.800 0.473 1.00 . B B . 27 LYS CB 1 1
18 50932 2 1 27 LYS CD C -1.057 -15.031 -1.207 1.00 . B B . 27 LYS CD 1 1
18 50933 2 1 27 LYS CE C -0.505 -15.444 -2.593 1.00 . B B . 27 LYS CE 1 1
18 50934 2 1 27 LYS CG C -1.550 -16.247 -0.408 1.00 . B B . 27 LYS CG 1 1
18 50935 2 1 27 LYS H H -2.079 -15.293 3.471 1.00 . B B . 27 LYS H 1 1
18 50936 2 1 27 LYS HA H -1.711 -13.970 0.995 1.00 . B B . 27 LYS HA 1 1
18 50937 2 1 27 LYS HB2 H -3.181 -16.652 0.945 1.00 . B B . 27 LYS HB2 1 1
18 50938 2 1 27 LYS HB3 H -3.436 -15.304 -0.168 1.00 . B B . 27 LYS HB3 1 1
18 50939 2 1 27 LYS HD2 H -1.839 -14.293 -1.292 1.00 . B B . 27 LYS HD2 1 1
18 50940 2 1 27 LYS HD3 H -0.256 -14.572 -0.643 1.00 . B B . 27 LYS HD3 1 1
18 50941 2 1 27 LYS HE2 H -1.100 -14.947 -3.343 1.00 . B B . 27 LYS HE2 1 1
18 50942 2 1 27 LYS HE3 H 0.506 -15.090 -2.687 1.00 . B B . 27 LYS HE3 1 1
18 50943 2 1 27 LYS HG2 H -0.773 -16.668 0.210 1.00 . B B . 27 LYS HG2 1 1
18 50944 2 1 27 LYS HG3 H -1.937 -16.997 -1.081 1.00 . B B . 27 LYS HG3 1 1
18 50945 2 1 27 LYS HZ1 H -1.499 -17.257 -3.178 1.00 . B B . 27 LYS HZ1 1 1
18 50946 2 1 27 LYS HZ2 H -0.323 -17.472 -1.951 1.00 . B B . 27 LYS HZ2 1 1
18 50947 2 1 27 LYS HZ3 H 0.142 -17.170 -3.512 1.00 . B B . 27 LYS HZ3 1 1
18 50948 2 1 27 LYS N N -1.586 -15.241 2.624 1.00 . B B . 27 LYS N 1 1
18 50949 2 1 27 LYS NZ N -0.575 -16.926 -2.797 1.00 . B B . 27 LYS NZ 1 1
18 50950 2 1 27 LYS O O -4.059 -14.437 3.070 1.00 . B B . 27 LYS O 1 1
18 50951 2 1 28 LEU C C -6.378 -13.146 0.253 1.00 . B B . 28 LEU C 1 1
18 50952 2 1 28 LEU CA C -5.483 -12.774 1.428 1.00 . B B . 28 LEU CA 1 1
18 50953 2 1 28 LEU CB C -5.432 -11.255 1.634 1.00 . B B . 28 LEU CB 1 1
18 50954 2 1 28 LEU CD1 C -7.319 -11.196 3.270 1.00 . B B . 28 LEU CD1 1 1
18 50955 2 1 28 LEU CD2 C -6.793 -9.184 1.898 1.00 . B B . 28 LEU CD2 1 1
18 50956 2 1 28 LEU CG C -6.835 -10.710 1.902 1.00 . B B . 28 LEU CG 1 1
18 50957 2 1 28 LEU H H -3.809 -13.119 0.261 1.00 . B B . 28 LEU H 1 1
18 50958 2 1 28 LEU HA H -5.877 -13.243 2.318 1.00 . B B . 28 LEU HA 1 1
18 50959 2 1 28 LEU HB2 H -4.813 -11.055 2.497 1.00 . B B . 28 LEU HB2 1 1
18 50960 2 1 28 LEU HB3 H -5.012 -10.777 0.762 1.00 . B B . 28 LEU HB3 1 1
18 50961 2 1 28 LEU HD11 H -8.185 -10.625 3.571 1.00 . B B . 28 LEU HD11 1 1
18 50962 2 1 28 LEU HD12 H -6.532 -11.058 3.995 1.00 . B B . 28 LEU HD12 1 1
18 50963 2 1 28 LEU HD13 H -7.583 -12.243 3.216 1.00 . B B . 28 LEU HD13 1 1
18 50964 2 1 28 LEU HD21 H -7.755 -8.833 2.235 1.00 . B B . 28 LEU HD21 1 1
18 50965 2 1 28 LEU HD22 H -6.582 -8.815 0.905 1.00 . B B . 28 LEU HD22 1 1
18 50966 2 1 28 LEU HD23 H -6.030 -8.838 2.579 1.00 . B B . 28 LEU HD23 1 1
18 50967 2 1 28 LEU HG H -7.522 -11.064 1.149 1.00 . B B . 28 LEU HG 1 1
18 50968 2 1 28 LEU N N -4.173 -13.288 1.159 1.00 . B B . 28 LEU N 1 1
18 50969 2 1 28 LEU O O -5.941 -13.115 -0.900 1.00 . B B . 28 LEU O 1 1
18 50970 2 1 29 SER C C -9.605 -13.049 -0.629 1.00 . B B . 29 SER C 1 1
18 50971 2 1 29 SER CA C -8.479 -14.068 -0.475 1.00 . B B . 29 SER CA 1 1
18 50972 2 1 29 SER CB C -9.019 -15.460 -0.132 1.00 . B B . 29 SER CB 1 1
18 50973 2 1 29 SER H H -7.823 -13.728 1.487 1.00 . B B . 29 SER H 1 1
18 50974 2 1 29 SER HA H -7.935 -14.132 -1.403 1.00 . B B . 29 SER HA 1 1
18 50975 2 1 29 SER HB2 H -9.780 -15.371 0.622 1.00 . B B . 29 SER HB2 1 1
18 50976 2 1 29 SER HB3 H -9.456 -15.922 -1.006 1.00 . B B . 29 SER HB3 1 1
18 50977 2 1 29 SER HG H -7.732 -15.766 1.212 1.00 . B B . 29 SER HG 1 1
18 50978 2 1 29 SER N N -7.557 -13.623 0.545 1.00 . B B . 29 SER N 1 1
18 50979 2 1 29 SER O O -9.772 -12.163 0.219 1.00 . B B . 29 SER O 1 1
18 50980 2 1 29 SER OG O -7.956 -16.259 0.399 1.00 . B B . 29 SER OG 1 1
18 50981 2 1 30 LYS C C -12.487 -12.163 -1.093 1.00 . B B . 30 LYS C 1 1
18 50982 2 1 30 LYS CA C -11.288 -12.059 -2.022 1.00 . B B . 30 LYS CA 1 1
18 50983 2 1 30 LYS CB C -11.735 -12.060 -3.489 1.00 . B B . 30 LYS CB 1 1
18 50984 2 1 30 LYS CD C -9.491 -10.987 -4.088 1.00 . B B . 30 LYS CD 1 1
18 50985 2 1 30 LYS CE C -9.531 -9.846 -5.115 1.00 . B B . 30 LYS CE 1 1
18 50986 2 1 30 LYS CG C -10.524 -12.084 -4.451 1.00 . B B . 30 LYS CG 1 1
18 50987 2 1 30 LYS H H -10.078 -13.747 -2.437 1.00 . B B . 30 LYS H 1 1
18 50988 2 1 30 LYS HA H -10.855 -11.100 -1.803 1.00 . B B . 30 LYS HA 1 1
18 50989 2 1 30 LYS HB2 H -12.348 -12.934 -3.661 1.00 . B B . 30 LYS HB2 1 1
18 50990 2 1 30 LYS HB3 H -12.324 -11.175 -3.676 1.00 . B B . 30 LYS HB3 1 1
18 50991 2 1 30 LYS HD2 H -9.625 -10.576 -3.101 1.00 . B B . 30 LYS HD2 1 1
18 50992 2 1 30 LYS HD3 H -8.511 -11.438 -4.145 1.00 . B B . 30 LYS HD3 1 1
18 50993 2 1 30 LYS HE2 H -10.527 -9.425 -5.124 1.00 . B B . 30 LYS HE2 1 1
18 50994 2 1 30 LYS HE3 H -8.827 -9.076 -4.836 1.00 . B B . 30 LYS HE3 1 1
18 50995 2 1 30 LYS HG2 H -10.064 -13.063 -4.400 1.00 . B B . 30 LYS HG2 1 1
18 50996 2 1 30 LYS HG3 H -10.893 -11.938 -5.455 1.00 . B B . 30 LYS HG3 1 1
18 50997 2 1 30 LYS HZ1 H -8.270 -10.820 -6.573 1.00 . B B . 30 LYS HZ1 1 1
18 50998 2 1 30 LYS HZ2 H -9.254 -9.570 -7.138 1.00 . B B . 30 LYS HZ2 1 1
18 50999 2 1 30 LYS HZ3 H -9.952 -11.020 -6.760 1.00 . B B . 30 LYS HZ3 1 1
18 51000 2 1 30 LYS N N -10.295 -13.080 -1.753 1.00 . B B . 30 LYS N 1 1
18 51001 2 1 30 LYS NZ N -9.205 -10.367 -6.458 1.00 . B B . 30 LYS NZ 1 1
18 51002 2 1 30 LYS O O -13.308 -11.252 -1.052 1.00 . B B . 30 LYS O 1 1
18 51003 2 1 31 LYS C C -13.460 -12.336 1.802 1.00 . B B . 31 LYS C 1 1
18 51004 2 1 31 LYS CA C -13.628 -13.337 0.677 1.00 . B B . 31 LYS CA 1 1
18 51005 2 1 31 LYS CB C -13.752 -14.778 1.221 1.00 . B B . 31 LYS CB 1 1
18 51006 2 1 31 LYS CD C -12.415 -16.784 1.930 1.00 . B B . 31 LYS CD 1 1
18 51007 2 1 31 LYS CE C -12.069 -17.378 0.562 1.00 . B B . 31 LYS CE 1 1
18 51008 2 1 31 LYS CG C -12.437 -15.252 1.854 1.00 . B B . 31 LYS CG 1 1
18 51009 2 1 31 LYS H H -11.821 -13.868 -0.331 1.00 . B B . 31 LYS H 1 1
18 51010 2 1 31 LYS HA H -14.542 -13.090 0.155 1.00 . B B . 31 LYS HA 1 1
18 51011 2 1 31 LYS HB2 H -14.531 -14.777 1.970 1.00 . B B . 31 LYS HB2 1 1
18 51012 2 1 31 LYS HB3 H -14.041 -15.431 0.414 1.00 . B B . 31 LYS HB3 1 1
18 51013 2 1 31 LYS HD2 H -11.648 -17.072 2.628 1.00 . B B . 31 LYS HD2 1 1
18 51014 2 1 31 LYS HD3 H -13.340 -17.196 2.292 1.00 . B B . 31 LYS HD3 1 1
18 51015 2 1 31 LYS HE2 H -11.340 -16.764 0.051 1.00 . B B . 31 LYS HE2 1 1
18 51016 2 1 31 LYS HE3 H -11.646 -18.357 0.727 1.00 . B B . 31 LYS HE3 1 1
18 51017 2 1 31 LYS HG2 H -11.571 -14.892 1.328 1.00 . B B . 31 LYS HG2 1 1
18 51018 2 1 31 LYS HG3 H -12.402 -14.877 2.866 1.00 . B B . 31 LYS HG3 1 1
18 51019 2 1 31 LYS HZ1 H -13.237 -18.428 -0.747 1.00 . B B . 31 LYS HZ1 1 1
18 51020 2 1 31 LYS HZ2 H -13.364 -16.790 -1.018 1.00 . B B . 31 LYS HZ2 1 1
18 51021 2 1 31 LYS HZ3 H -14.162 -17.534 0.307 1.00 . B B . 31 LYS HZ3 1 1
18 51022 2 1 31 LYS N N -12.542 -13.212 -0.286 1.00 . B B . 31 LYS N 1 1
18 51023 2 1 31 LYS NZ N -13.297 -17.506 -0.265 1.00 . B B . 31 LYS NZ 1 1
18 51024 2 1 31 LYS O O -14.309 -11.461 1.994 1.00 . B B . 31 LYS O 1 1
18 51025 2 1 32 GLU C C -11.722 -10.066 2.906 1.00 . B B . 32 GLU C 1 1
18 51026 2 1 32 GLU CA C -12.027 -11.425 3.511 1.00 . B B . 32 GLU CA 1 1
18 51027 2 1 32 GLU CB C -10.827 -11.881 4.347 1.00 . B B . 32 GLU CB 1 1
18 51028 2 1 32 GLU CD C -12.267 -12.939 6.104 1.00 . B B . 32 GLU CD 1 1
18 51029 2 1 32 GLU CG C -11.160 -13.173 5.104 1.00 . B B . 32 GLU CG 1 1
18 51030 2 1 32 GLU H H -11.624 -13.043 2.247 1.00 . B B . 32 GLU H 1 1
18 51031 2 1 32 GLU HA H -12.879 -11.330 4.166 1.00 . B B . 32 GLU HA 1 1
18 51032 2 1 32 GLU HB2 H -9.983 -12.032 3.689 1.00 . B B . 32 GLU HB2 1 1
18 51033 2 1 32 GLU HB3 H -10.597 -11.091 5.045 1.00 . B B . 32 GLU HB3 1 1
18 51034 2 1 32 GLU HG2 H -11.449 -13.920 4.380 1.00 . B B . 32 GLU HG2 1 1
18 51035 2 1 32 GLU HG3 H -10.272 -13.514 5.617 1.00 . B B . 32 GLU HG3 1 1
18 51036 2 1 32 GLU N N -12.321 -12.390 2.476 1.00 . B B . 32 GLU N 1 1
18 51037 2 1 32 GLU O O -12.100 -9.039 3.448 1.00 . B B . 32 GLU O 1 1
18 51038 2 1 32 GLU OE1 O -12.103 -12.090 6.947 1.00 . B B . 32 GLU OE1 1 1
18 51039 2 1 32 GLU OE2 O -13.257 -13.629 6.029 1.00 . B B . 32 GLU OE2 1 1
18 51040 2 1 33 LEU C C -11.559 -7.853 0.880 1.00 . B B . 33 LEU C 1 1
18 51041 2 1 33 LEU CA C -10.441 -8.803 1.276 1.00 . B B . 33 LEU CA 1 1
18 51042 2 1 33 LEU CB C -9.529 -9.097 0.063 1.00 . B B . 33 LEU CB 1 1
18 51043 2 1 33 LEU CD1 C -10.089 -7.239 -1.566 1.00 . B B . 33 LEU CD1 1 1
18 51044 2 1 33 LEU CD2 C -8.633 -6.740 0.421 1.00 . B B . 33 LEU CD2 1 1
18 51045 2 1 33 LEU CG C -9.021 -7.801 -0.620 1.00 . B B . 33 LEU CG 1 1
18 51046 2 1 33 LEU H H -10.630 -10.924 1.488 1.00 . B B . 33 LEU H 1 1
18 51047 2 1 33 LEU HA H -9.841 -8.325 2.036 1.00 . B B . 33 LEU HA 1 1
18 51048 2 1 33 LEU HB2 H -8.693 -9.689 0.396 1.00 . B B . 33 LEU HB2 1 1
18 51049 2 1 33 LEU HB3 H -10.086 -9.682 -0.648 1.00 . B B . 33 LEU HB3 1 1
18 51050 2 1 33 LEU HD11 H -10.553 -6.373 -1.117 1.00 . B B . 33 LEU HD11 1 1
18 51051 2 1 33 LEU HD12 H -10.850 -7.977 -1.775 1.00 . B B . 33 LEU HD12 1 1
18 51052 2 1 33 LEU HD13 H -9.625 -6.941 -2.494 1.00 . B B . 33 LEU HD13 1 1
18 51053 2 1 33 LEU HD21 H -9.501 -6.169 0.703 1.00 . B B . 33 LEU HD21 1 1
18 51054 2 1 33 LEU HD22 H -7.916 -6.062 -0.017 1.00 . B B . 33 LEU HD22 1 1
18 51055 2 1 33 LEU HD23 H -8.193 -7.185 1.298 1.00 . B B . 33 LEU HD23 1 1
18 51056 2 1 33 LEU HG H -8.158 -8.051 -1.222 1.00 . B B . 33 LEU HG 1 1
18 51057 2 1 33 LEU N N -10.955 -10.060 1.826 1.00 . B B . 33 LEU N 1 1
18 51058 2 1 33 LEU O O -11.534 -6.675 1.252 1.00 . B B . 33 LEU O 1 1
18 51059 2 1 34 LYS C C -14.353 -6.924 0.994 1.00 . B B . 34 LYS C 1 1
18 51060 2 1 34 LYS CA C -13.642 -7.463 -0.233 1.00 . B B . 34 LYS CA 1 1
18 51061 2 1 34 LYS CB C -14.652 -8.211 -1.105 1.00 . B B . 34 LYS CB 1 1
18 51062 2 1 34 LYS CD C -15.054 -9.336 -3.318 1.00 . B B . 34 LYS CD 1 1
18 51063 2 1 34 LYS CE C -15.467 -10.686 -2.693 1.00 . B B . 34 LYS CE 1 1
18 51064 2 1 34 LYS CG C -14.002 -8.637 -2.435 1.00 . B B . 34 LYS CG 1 1
18 51065 2 1 34 LYS H H -12.572 -9.300 -0.061 1.00 . B B . 34 LYS H 1 1
18 51066 2 1 34 LYS HA H -13.232 -6.634 -0.791 1.00 . B B . 34 LYS HA 1 1
18 51067 2 1 34 LYS HB2 H -15.011 -9.069 -0.557 1.00 . B B . 34 LYS HB2 1 1
18 51068 2 1 34 LYS HB3 H -15.485 -7.552 -1.303 1.00 . B B . 34 LYS HB3 1 1
18 51069 2 1 34 LYS HD2 H -15.918 -8.699 -3.444 1.00 . B B . 34 LYS HD2 1 1
18 51070 2 1 34 LYS HD3 H -14.619 -9.523 -4.289 1.00 . B B . 34 LYS HD3 1 1
18 51071 2 1 34 LYS HE2 H -14.794 -11.468 -3.013 1.00 . B B . 34 LYS HE2 1 1
18 51072 2 1 34 LYS HE3 H -15.451 -10.644 -1.615 1.00 . B B . 34 LYS HE3 1 1
18 51073 2 1 34 LYS HG2 H -13.627 -7.765 -2.950 1.00 . B B . 34 LYS HG2 1 1
18 51074 2 1 34 LYS HG3 H -13.184 -9.315 -2.251 1.00 . B B . 34 LYS HG3 1 1
18 51075 2 1 34 LYS HZ1 H -17.350 -11.408 -2.313 1.00 . B B . 34 LYS HZ1 1 1
18 51076 2 1 34 LYS HZ2 H -16.825 -11.754 -3.887 1.00 . B B . 34 LYS HZ2 1 1
18 51077 2 1 34 LYS HZ3 H -17.335 -10.179 -3.448 1.00 . B B . 34 LYS HZ3 1 1
18 51078 2 1 34 LYS N N -12.562 -8.348 0.178 1.00 . B B . 34 LYS N 1 1
18 51079 2 1 34 LYS NZ N -16.834 -11.036 -3.137 1.00 . B B . 34 LYS NZ 1 1
18 51080 2 1 34 LYS O O -14.679 -5.737 1.074 1.00 . B B . 34 LYS O 1 1
18 51081 2 1 35 GLU C C -14.424 -6.654 4.105 1.00 . B B . 35 GLU C 1 1
18 51082 2 1 35 GLU CA C -15.305 -7.466 3.156 1.00 . B B . 35 GLU CA 1 1
18 51083 2 1 35 GLU CB C -15.825 -8.735 3.821 1.00 . B B . 35 GLU CB 1 1
18 51084 2 1 35 GLU CD C -17.374 -10.687 3.417 1.00 . B B . 35 GLU CD 1 1
18 51085 2 1 35 GLU CG C -16.906 -9.341 2.909 1.00 . B B . 35 GLU CG 1 1
18 51086 2 1 35 GLU H H -14.313 -8.739 1.799 1.00 . B B . 35 GLU H 1 1
18 51087 2 1 35 GLU HA H -16.155 -6.855 2.895 1.00 . B B . 35 GLU HA 1 1
18 51088 2 1 35 GLU HB2 H -15.017 -9.436 3.968 1.00 . B B . 35 GLU HB2 1 1
18 51089 2 1 35 GLU HB3 H -16.268 -8.479 4.771 1.00 . B B . 35 GLU HB3 1 1
18 51090 2 1 35 GLU HG2 H -17.747 -8.669 2.830 1.00 . B B . 35 GLU HG2 1 1
18 51091 2 1 35 GLU HG3 H -16.485 -9.460 1.922 1.00 . B B . 35 GLU HG3 1 1
18 51092 2 1 35 GLU N N -14.604 -7.812 1.935 1.00 . B B . 35 GLU N 1 1
18 51093 2 1 35 GLU O O -14.839 -5.619 4.622 1.00 . B B . 35 GLU O 1 1
18 51094 2 1 35 GLU OE1 O -16.997 -11.061 4.504 1.00 . B B . 35 GLU OE1 1 1
18 51095 2 1 35 GLU OE2 O -18.101 -11.337 2.703 1.00 . B B . 35 GLU OE2 1 1
18 51096 2 1 36 LEU C C -11.968 -4.991 4.641 1.00 . B B . 36 LEU C 1 1
18 51097 2 1 36 LEU CA C -12.272 -6.381 5.166 1.00 . B B . 36 LEU CA 1 1
18 51098 2 1 36 LEU CB C -10.982 -7.215 5.424 1.00 . B B . 36 LEU CB 1 1
18 51099 2 1 36 LEU CD1 C -9.209 -5.438 5.638 1.00 . B B . 36 LEU CD1 1 1
18 51100 2 1 36 LEU CD2 C -8.637 -7.639 4.644 1.00 . B B . 36 LEU CD2 1 1
18 51101 2 1 36 LEU CG C -9.732 -6.579 4.774 1.00 . B B . 36 LEU CG 1 1
18 51102 2 1 36 LEU H H -12.888 -7.911 3.847 1.00 . B B . 36 LEU H 1 1
18 51103 2 1 36 LEU HA H -12.772 -6.251 6.116 1.00 . B B . 36 LEU HA 1 1
18 51104 2 1 36 LEU HB2 H -10.848 -7.220 6.497 1.00 . B B . 36 LEU HB2 1 1
18 51105 2 1 36 LEU HB3 H -11.090 -8.242 5.119 1.00 . B B . 36 LEU HB3 1 1
18 51106 2 1 36 LEU HD11 H -9.485 -5.599 6.669 1.00 . B B . 36 LEU HD11 1 1
18 51107 2 1 36 LEU HD12 H -9.607 -4.497 5.290 1.00 . B B . 36 LEU HD12 1 1
18 51108 2 1 36 LEU HD13 H -8.132 -5.389 5.568 1.00 . B B . 36 LEU HD13 1 1
18 51109 2 1 36 LEU HD21 H -8.129 -7.759 5.588 1.00 . B B . 36 LEU HD21 1 1
18 51110 2 1 36 LEU HD22 H -7.916 -7.302 3.915 1.00 . B B . 36 LEU HD22 1 1
18 51111 2 1 36 LEU HD23 H -9.067 -8.580 4.335 1.00 . B B . 36 LEU HD23 1 1
18 51112 2 1 36 LEU HG H -9.969 -6.201 3.789 1.00 . B B . 36 LEU HG 1 1
18 51113 2 1 36 LEU N N -13.199 -7.094 4.300 1.00 . B B . 36 LEU N 1 1
18 51114 2 1 36 LEU O O -11.945 -4.025 5.403 1.00 . B B . 36 LEU O 1 1
18 51115 2 1 37 LEU C C -12.499 -2.581 2.968 1.00 . B B . 37 LEU C 1 1
18 51116 2 1 37 LEU CA C -11.397 -3.604 2.744 1.00 . B B . 37 LEU CA 1 1
18 51117 2 1 37 LEU CB C -11.114 -3.797 1.238 1.00 . B B . 37 LEU CB 1 1
18 51118 2 1 37 LEU CD1 C -12.130 -1.701 0.271 1.00 . B B . 37 LEU CD1 1 1
18 51119 2 1 37 LEU CD2 C -9.875 -1.603 1.355 1.00 . B B . 37 LEU CD2 1 1
18 51120 2 1 37 LEU CG C -10.826 -2.462 0.524 1.00 . B B . 37 LEU CG 1 1
18 51121 2 1 37 LEU H H -11.800 -5.696 2.786 1.00 . B B . 37 LEU H 1 1
18 51122 2 1 37 LEU HA H -10.501 -3.260 3.234 1.00 . B B . 37 LEU HA 1 1
18 51123 2 1 37 LEU HB2 H -10.246 -4.430 1.138 1.00 . B B . 37 LEU HB2 1 1
18 51124 2 1 37 LEU HB3 H -11.956 -4.283 0.766 1.00 . B B . 37 LEU HB3 1 1
18 51125 2 1 37 LEU HD11 H -12.958 -2.389 0.175 1.00 . B B . 37 LEU HD11 1 1
18 51126 2 1 37 LEU HD12 H -12.031 -1.159 -0.656 1.00 . B B . 37 LEU HD12 1 1
18 51127 2 1 37 LEU HD13 H -12.328 -0.995 1.064 1.00 . B B . 37 LEU HD13 1 1
18 51128 2 1 37 LEU HD21 H -10.424 -1.068 2.112 1.00 . B B . 37 LEU HD21 1 1
18 51129 2 1 37 LEU HD22 H -9.393 -0.881 0.711 1.00 . B B . 37 LEU HD22 1 1
18 51130 2 1 37 LEU HD23 H -9.139 -2.237 1.823 1.00 . B B . 37 LEU HD23 1 1
18 51131 2 1 37 LEU HG H -10.376 -2.671 -0.437 1.00 . B B . 37 LEU HG 1 1
18 51132 2 1 37 LEU N N -11.754 -4.885 3.341 1.00 . B B . 37 LEU N 1 1
18 51133 2 1 37 LEU O O -12.247 -1.491 3.484 1.00 . B B . 37 LEU O 1 1
18 51134 2 1 38 GLN C C -14.983 -1.817 4.433 1.00 . B B . 38 GLN C 1 1
18 51135 2 1 38 GLN CA C -14.854 -2.085 2.943 1.00 . B B . 38 GLN CA 1 1
18 51136 2 1 38 GLN CB C -16.156 -2.669 2.359 1.00 . B B . 38 GLN CB 1 1
18 51137 2 1 38 GLN CD C -17.526 -4.759 2.153 1.00 . B B . 38 GLN CD 1 1
18 51138 2 1 38 GLN CG C -16.430 -4.060 2.943 1.00 . B B . 38 GLN CG 1 1
18 51139 2 1 38 GLN H H -13.843 -3.881 2.355 1.00 . B B . 38 GLN H 1 1
18 51140 2 1 38 GLN HA H -14.649 -1.138 2.465 1.00 . B B . 38 GLN HA 1 1
18 51141 2 1 38 GLN HB2 H -16.978 -2.020 2.623 1.00 . B B . 38 GLN HB2 1 1
18 51142 2 1 38 GLN HB3 H -16.093 -2.739 1.282 1.00 . B B . 38 GLN HB3 1 1
18 51143 2 1 38 GLN HE21 H -16.332 -5.218 0.650 1.00 . B B . 38 GLN HE21 1 1
18 51144 2 1 38 GLN HE22 H -17.940 -5.727 0.473 1.00 . B B . 38 GLN HE22 1 1
18 51145 2 1 38 GLN HG2 H -15.546 -4.664 2.858 1.00 . B B . 38 GLN HG2 1 1
18 51146 2 1 38 GLN HG3 H -16.736 -3.980 3.975 1.00 . B B . 38 GLN HG3 1 1
18 51147 2 1 38 GLN N N -13.727 -2.970 2.694 1.00 . B B . 38 GLN N 1 1
18 51148 2 1 38 GLN NE2 N -17.247 -5.279 1.001 1.00 . B B . 38 GLN NE2 1 1
18 51149 2 1 38 GLN O O -15.235 -0.685 4.860 1.00 . B B . 38 GLN O 1 1
18 51150 2 1 38 GLN OE1 O -18.663 -4.846 2.608 1.00 . B B . 38 GLN OE1 1 1
18 51151 2 1 39 THR C C -13.742 -1.800 7.206 1.00 . B B . 39 THR C 1 1
18 51152 2 1 39 THR CA C -14.838 -2.734 6.664 1.00 . B B . 39 THR CA 1 1
18 51153 2 1 39 THR CB C -14.704 -4.128 7.285 1.00 . B B . 39 THR CB 1 1
18 51154 2 1 39 THR CG2 C -14.914 -4.065 8.789 1.00 . B B . 39 THR CG2 1 1
18 51155 2 1 39 THR H H -14.560 -3.719 4.817 1.00 . B B . 39 THR H 1 1
18 51156 2 1 39 THR HA H -15.799 -2.335 6.953 1.00 . B B . 39 THR HA 1 1
18 51157 2 1 39 THR HB H -13.705 -4.495 7.093 1.00 . B B . 39 THR HB 1 1
18 51158 2 1 39 THR HG1 H -15.302 -5.280 5.840 1.00 . B B . 39 THR HG1 1 1
18 51159 2 1 39 THR HG21 H -14.801 -5.068 9.175 1.00 . B B . 39 THR HG21 1 1
18 51160 2 1 39 THR HG22 H -15.893 -3.677 9.021 1.00 . B B . 39 THR HG22 1 1
18 51161 2 1 39 THR HG23 H -14.152 -3.435 9.226 1.00 . B B . 39 THR HG23 1 1
18 51162 2 1 39 THR N N -14.781 -2.854 5.220 1.00 . B B . 39 THR N 1 1
18 51163 2 1 39 THR O O -14.026 -0.873 7.966 1.00 . B B . 39 THR O 1 1
18 51164 2 1 39 THR OG1 O -15.665 -5.005 6.701 1.00 . B B . 39 THR OG1 1 1
18 51165 2 1 40 GLU C C -11.388 0.156 6.741 1.00 . B B . 40 GLU C 1 1
18 51166 2 1 40 GLU CA C -11.383 -1.253 7.312 1.00 . B B . 40 GLU CA 1 1
18 51167 2 1 40 GLU CB C -10.050 -1.936 7.013 1.00 . B B . 40 GLU CB 1 1
18 51168 2 1 40 GLU CD C -9.975 -2.991 9.284 1.00 . B B . 40 GLU CD 1 1
18 51169 2 1 40 GLU CG C -9.951 -3.252 7.796 1.00 . B B . 40 GLU CG 1 1
18 51170 2 1 40 GLU H H -12.305 -2.804 6.215 1.00 . B B . 40 GLU H 1 1
18 51171 2 1 40 GLU HA H -11.472 -1.155 8.385 1.00 . B B . 40 GLU HA 1 1
18 51172 2 1 40 GLU HB2 H -9.957 -2.120 5.953 1.00 . B B . 40 GLU HB2 1 1
18 51173 2 1 40 GLU HB3 H -9.260 -1.277 7.338 1.00 . B B . 40 GLU HB3 1 1
18 51174 2 1 40 GLU HG2 H -10.744 -3.932 7.521 1.00 . B B . 40 GLU HG2 1 1
18 51175 2 1 40 GLU HG3 H -9.002 -3.701 7.546 1.00 . B B . 40 GLU HG3 1 1
18 51176 2 1 40 GLU N N -12.500 -2.051 6.818 1.00 . B B . 40 GLU N 1 1
18 51177 2 1 40 GLU O O -11.059 1.117 7.441 1.00 . B B . 40 GLU O 1 1
18 51178 2 1 40 GLU OE1 O -9.153 -2.225 9.749 1.00 . B B . 40 GLU OE1 1 1
18 51179 2 1 40 GLU OE2 O -10.826 -3.547 9.944 1.00 . B B . 40 GLU OE2 1 1
18 51180 2 1 41 LEU C C -13.062 2.133 4.617 1.00 . B B . 41 LEU C 1 1
18 51181 2 1 41 LEU CA C -11.668 1.562 4.781 1.00 . B B . 41 LEU CA 1 1
18 51182 2 1 41 LEU CB C -10.991 1.446 3.406 1.00 . B B . 41 LEU CB 1 1
18 51183 2 1 41 LEU CD1 C -8.920 0.394 4.362 1.00 . B B . 41 LEU CD1 1 1
18 51184 2 1 41 LEU CD2 C -8.808 1.597 2.172 1.00 . B B . 41 LEU CD2 1 1
18 51185 2 1 41 LEU CG C -9.466 1.572 3.556 1.00 . B B . 41 LEU CG 1 1
18 51186 2 1 41 LEU H H -11.918 -0.533 4.935 1.00 . B B . 41 LEU H 1 1
18 51187 2 1 41 LEU HA H -11.084 2.241 5.384 1.00 . B B . 41 LEU HA 1 1
18 51188 2 1 41 LEU HB2 H -11.279 0.511 2.961 1.00 . B B . 41 LEU HB2 1 1
18 51189 2 1 41 LEU HB3 H -11.354 2.233 2.761 1.00 . B B . 41 LEU HB3 1 1
18 51190 2 1 41 LEU HD11 H -7.891 0.214 4.089 1.00 . B B . 41 LEU HD11 1 1
18 51191 2 1 41 LEU HD12 H -9.501 -0.493 4.164 1.00 . B B . 41 LEU HD12 1 1
18 51192 2 1 41 LEU HD13 H -8.969 0.629 5.415 1.00 . B B . 41 LEU HD13 1 1
18 51193 2 1 41 LEU HD21 H -8.520 0.598 1.885 1.00 . B B . 41 LEU HD21 1 1
18 51194 2 1 41 LEU HD22 H -7.922 2.216 2.221 1.00 . B B . 41 LEU HD22 1 1
18 51195 2 1 41 LEU HD23 H -9.478 2.011 1.433 1.00 . B B . 41 LEU HD23 1 1
18 51196 2 1 41 LEU HG H -9.227 2.482 4.088 1.00 . B B . 41 LEU HG 1 1
18 51197 2 1 41 LEU N N -11.702 0.271 5.459 1.00 . B B . 41 LEU N 1 1
18 51198 2 1 41 LEU O O -13.341 2.834 3.643 1.00 . B B . 41 LEU O 1 1
18 51199 2 1 42 SER C C -15.331 3.828 5.280 1.00 . B B . 42 SER C 1 1
18 51200 2 1 42 SER CA C -15.307 2.312 5.458 1.00 . B B . 42 SER CA 1 1
18 51201 2 1 42 SER CB C -16.102 1.908 6.692 1.00 . B B . 42 SER CB 1 1
18 51202 2 1 42 SER H H -13.673 1.257 6.300 1.00 . B B . 42 SER H 1 1
18 51203 2 1 42 SER HA H -15.769 1.864 4.591 1.00 . B B . 42 SER HA 1 1
18 51204 2 1 42 SER HB2 H -15.642 2.310 7.582 1.00 . B B . 42 SER HB2 1 1
18 51205 2 1 42 SER HB3 H -17.094 2.329 6.603 1.00 . B B . 42 SER HB3 1 1
18 51206 2 1 42 SER HG H -15.641 0.112 6.024 1.00 . B B . 42 SER HG 1 1
18 51207 2 1 42 SER N N -13.944 1.828 5.549 1.00 . B B . 42 SER N 1 1
18 51208 2 1 42 SER O O -16.092 4.346 4.472 1.00 . B B . 42 SER O 1 1
18 51209 2 1 42 SER OG O -16.154 0.479 6.767 1.00 . B B . 42 SER OG 1 1
18 51210 2 1 43 GLY C C -13.941 6.322 4.383 1.00 . B B . 43 GLY C 1 1
18 51211 2 1 43 GLY CA C -14.344 5.965 5.807 1.00 . B B . 43 GLY CA 1 1
18 51212 2 1 43 GLY H H -13.773 4.075 6.527 1.00 . B B . 43 GLY H 1 1
18 51213 2 1 43 GLY HA2 H -15.309 6.398 6.031 1.00 . B B . 43 GLY HA2 1 1
18 51214 2 1 43 GLY HA3 H -13.608 6.361 6.491 1.00 . B B . 43 GLY HA3 1 1
18 51215 2 1 43 GLY N N -14.440 4.523 5.963 1.00 . B B . 43 GLY N 1 1
18 51216 2 1 43 GLY O O -14.612 7.135 3.722 1.00 . B B . 43 GLY O 1 1
18 51217 2 1 44 PHE C C -13.529 5.396 1.528 1.00 . B B . 44 PHE C 1 1
18 51218 2 1 44 PHE CA C -12.461 5.864 2.491 1.00 . B B . 44 PHE CA 1 1
18 51219 2 1 44 PHE CB C -11.136 5.139 2.205 1.00 . B B . 44 PHE CB 1 1
18 51220 2 1 44 PHE CD1 C -9.515 6.924 1.491 1.00 . B B . 44 PHE CD1 1 1
18 51221 2 1 44 PHE CD2 C -9.358 6.056 3.731 1.00 . B B . 44 PHE CD2 1 1
18 51222 2 1 44 PHE CE1 C -8.443 7.785 1.742 1.00 . B B . 44 PHE CE1 1 1
18 51223 2 1 44 PHE CE2 C -8.285 6.911 3.988 1.00 . B B . 44 PHE CE2 1 1
18 51224 2 1 44 PHE CG C -9.973 6.064 2.488 1.00 . B B . 44 PHE CG 1 1
18 51225 2 1 44 PHE CZ C -7.829 7.778 2.995 1.00 . B B . 44 PHE CZ 1 1
18 51226 2 1 44 PHE H H -12.476 4.979 4.452 1.00 . B B . 44 PHE H 1 1
18 51227 2 1 44 PHE HA H -12.318 6.923 2.339 1.00 . B B . 44 PHE HA 1 1
18 51228 2 1 44 PHE HB2 H -11.069 4.269 2.841 1.00 . B B . 44 PHE HB2 1 1
18 51229 2 1 44 PHE HB3 H -11.105 4.826 1.171 1.00 . B B . 44 PHE HB3 1 1
18 51230 2 1 44 PHE HD1 H -9.999 6.922 0.527 1.00 . B B . 44 PHE HD1 1 1
18 51231 2 1 44 PHE HD2 H -9.725 5.383 4.485 1.00 . B B . 44 PHE HD2 1 1
18 51232 2 1 44 PHE HE1 H -8.088 8.456 0.973 1.00 . B B . 44 PHE HE1 1 1
18 51233 2 1 44 PHE HE2 H -7.806 6.908 4.956 1.00 . B B . 44 PHE HE2 1 1
18 51234 2 1 44 PHE HZ H -6.998 8.435 3.202 1.00 . B B . 44 PHE HZ 1 1
18 51235 2 1 44 PHE N N -12.894 5.664 3.880 1.00 . B B . 44 PHE N 1 1
18 51236 2 1 44 PHE O O -13.888 6.099 0.591 1.00 . B B . 44 PHE O 1 1
18 51237 2 1 45 LEU C C -16.381 4.582 1.056 1.00 . B B . 45 LEU C 1 1
18 51238 2 1 45 LEU CA C -15.165 3.679 1.028 1.00 . B B . 45 LEU CA 1 1
18 51239 2 1 45 LEU CB C -15.503 2.261 1.551 1.00 . B B . 45 LEU CB 1 1
18 51240 2 1 45 LEU CD1 C -17.363 2.064 -0.146 1.00 . B B . 45 LEU CD1 1 1
18 51241 2 1 45 LEU CD2 C -17.244 0.476 1.776 1.00 . B B . 45 LEU CD2 1 1
18 51242 2 1 45 LEU CG C -16.983 1.916 1.326 1.00 . B B . 45 LEU CG 1 1
18 51243 2 1 45 LEU H H -13.775 3.770 2.625 1.00 . B B . 45 LEU H 1 1
18 51244 2 1 45 LEU HA H -14.826 3.586 0.007 1.00 . B B . 45 LEU HA 1 1
18 51245 2 1 45 LEU HB2 H -14.892 1.543 1.025 1.00 . B B . 45 LEU HB2 1 1
18 51246 2 1 45 LEU HB3 H -15.281 2.207 2.604 1.00 . B B . 45 LEU HB3 1 1
18 51247 2 1 45 LEU HD11 H -16.515 2.368 -0.743 1.00 . B B . 45 LEU HD11 1 1
18 51248 2 1 45 LEU HD12 H -18.123 2.830 -0.193 1.00 . B B . 45 LEU HD12 1 1
18 51249 2 1 45 LEU HD13 H -17.782 1.145 -0.527 1.00 . B B . 45 LEU HD13 1 1
18 51250 2 1 45 LEU HD21 H -16.769 0.289 2.727 1.00 . B B . 45 LEU HD21 1 1
18 51251 2 1 45 LEU HD22 H -16.851 -0.203 1.035 1.00 . B B . 45 LEU HD22 1 1
18 51252 2 1 45 LEU HD23 H -18.309 0.320 1.868 1.00 . B B . 45 LEU HD23 1 1
18 51253 2 1 45 LEU HG H -17.566 2.592 1.934 1.00 . B B . 45 LEU HG 1 1
18 51254 2 1 45 LEU N N -14.085 4.238 1.819 1.00 . B B . 45 LEU N 1 1
18 51255 2 1 45 LEU O O -16.983 4.866 0.020 1.00 . B B . 45 LEU O 1 1
18 51256 2 1 46 ASP C C -17.748 7.169 1.539 1.00 . B B . 46 ASP C 1 1
18 51257 2 1 46 ASP CA C -17.881 5.910 2.369 1.00 . B B . 46 ASP CA 1 1
18 51258 2 1 46 ASP CB C -18.138 6.227 3.832 1.00 . B B . 46 ASP CB 1 1
18 51259 2 1 46 ASP CG C -19.263 7.216 3.966 1.00 . B B . 46 ASP CG 1 1
18 51260 2 1 46 ASP H H -16.204 4.805 3.024 1.00 . B B . 46 ASP H 1 1
18 51261 2 1 46 ASP HA H -18.722 5.353 1.994 1.00 . B B . 46 ASP HA 1 1
18 51262 2 1 46 ASP HB2 H -18.408 5.285 4.287 1.00 . B B . 46 ASP HB2 1 1
18 51263 2 1 46 ASP HB3 H -17.236 6.593 4.297 1.00 . B B . 46 ASP HB3 1 1
18 51264 2 1 46 ASP N N -16.726 5.057 2.228 1.00 . B B . 46 ASP N 1 1
18 51265 2 1 46 ASP O O -18.647 7.512 0.765 1.00 . B B . 46 ASP O 1 1
18 51266 2 1 46 ASP OD1 O -20.317 6.955 3.433 1.00 . B B . 46 ASP OD1 1 1
18 51267 2 1 46 ASP OD2 O -19.061 8.219 4.609 1.00 . B B . 46 ASP OD2 1 1
18 51268 2 1 47 ALA C C -16.302 8.482 -0.725 1.00 . B B . 47 ALA C 1 1
18 51269 2 1 47 ALA CA C -16.308 8.920 0.734 1.00 . B B . 47 ALA CA 1 1
18 51270 2 1 47 ALA CB C -14.975 9.570 1.105 1.00 . B B . 47 ALA CB 1 1
18 51271 2 1 47 ALA H H -15.880 7.397 2.154 1.00 . B B . 47 ALA H 1 1
18 51272 2 1 47 ALA HA H -17.097 9.647 0.855 1.00 . B B . 47 ALA HA 1 1
18 51273 2 1 47 ALA HB1 H -14.421 9.804 0.207 1.00 . B B . 47 ALA HB1 1 1
18 51274 2 1 47 ALA HB2 H -14.393 8.901 1.721 1.00 . B B . 47 ALA HB2 1 1
18 51275 2 1 47 ALA HB3 H -15.160 10.485 1.651 1.00 . B B . 47 ALA HB3 1 1
18 51276 2 1 47 ALA N N -16.587 7.780 1.593 1.00 . B B . 47 ALA N 1 1
18 51277 2 1 47 ALA O O -16.462 9.300 -1.639 1.00 . B B . 47 ALA O 1 1
18 51278 2 1 48 GLN C C -17.244 6.027 -2.763 1.00 . B B . 48 GLN C 1 1
18 51279 2 1 48 GLN CA C -15.937 6.647 -2.277 1.00 . B B . 48 GLN CA 1 1
18 51280 2 1 48 GLN CB C -14.801 5.611 -2.367 1.00 . B B . 48 GLN CB 1 1
18 51281 2 1 48 GLN CD C -13.901 6.257 -4.616 1.00 . B B . 48 GLN CD 1 1
18 51282 2 1 48 GLN CG C -13.609 6.215 -3.118 1.00 . B B . 48 GLN CG 1 1
18 51283 2 1 48 GLN H H -15.872 6.615 -0.174 1.00 . B B . 48 GLN H 1 1
18 51284 2 1 48 GLN HA H -15.698 7.456 -2.951 1.00 . B B . 48 GLN HA 1 1
18 51285 2 1 48 GLN HB2 H -14.497 5.318 -1.375 1.00 . B B . 48 GLN HB2 1 1
18 51286 2 1 48 GLN HB3 H -15.140 4.727 -2.890 1.00 . B B . 48 GLN HB3 1 1
18 51287 2 1 48 GLN HE21 H -15.795 5.653 -4.435 1.00 . B B . 48 GLN HE21 1 1
18 51288 2 1 48 GLN HE22 H -15.300 5.953 -6.012 1.00 . B B . 48 GLN HE22 1 1
18 51289 2 1 48 GLN HG2 H -13.416 7.217 -2.758 1.00 . B B . 48 GLN HG2 1 1
18 51290 2 1 48 GLN HG3 H -12.731 5.612 -2.945 1.00 . B B . 48 GLN HG3 1 1
18 51291 2 1 48 GLN N N -16.042 7.205 -0.938 1.00 . B B . 48 GLN N 1 1
18 51292 2 1 48 GLN NE2 N -15.085 5.928 -5.054 1.00 . B B . 48 GLN NE2 1 1
18 51293 2 1 48 GLN O O -17.249 5.360 -3.799 1.00 . B B . 48 GLN O 1 1
18 51294 2 1 48 GLN OE1 O -13.030 6.599 -5.409 1.00 . B B . 48 GLN OE1 1 1
18 51295 2 1 49 LYS C C -20.002 6.091 -3.891 1.00 . B B . 49 LYS C 1 1
18 51296 2 1 49 LYS CA C -19.615 5.651 -2.488 1.00 . B B . 49 LYS CA 1 1
18 51297 2 1 49 LYS CB C -20.776 5.991 -1.538 1.00 . B B . 49 LYS CB 1 1
18 51298 2 1 49 LYS CD C -21.899 5.602 0.653 1.00 . B B . 49 LYS CD 1 1
18 51299 2 1 49 LYS CE C -22.039 4.669 1.865 1.00 . B B . 49 LYS CE 1 1
18 51300 2 1 49 LYS CG C -20.696 5.198 -0.225 1.00 . B B . 49 LYS CG 1 1
18 51301 2 1 49 LYS H H -18.285 6.785 -1.237 1.00 . B B . 49 LYS H 1 1
18 51302 2 1 49 LYS HA H -19.495 4.577 -2.496 1.00 . B B . 49 LYS HA 1 1
18 51303 2 1 49 LYS HB2 H -20.755 7.050 -1.326 1.00 . B B . 49 LYS HB2 1 1
18 51304 2 1 49 LYS HB3 H -21.706 5.769 -2.040 1.00 . B B . 49 LYS HB3 1 1
18 51305 2 1 49 LYS HD2 H -21.774 6.615 1.003 1.00 . B B . 49 LYS HD2 1 1
18 51306 2 1 49 LYS HD3 H -22.809 5.546 0.070 1.00 . B B . 49 LYS HD3 1 1
18 51307 2 1 49 LYS HE2 H -22.866 5.025 2.461 1.00 . B B . 49 LYS HE2 1 1
18 51308 2 1 49 LYS HE3 H -22.252 3.664 1.532 1.00 . B B . 49 LYS HE3 1 1
18 51309 2 1 49 LYS HG2 H -20.715 4.139 -0.443 1.00 . B B . 49 LYS HG2 1 1
18 51310 2 1 49 LYS HG3 H -19.777 5.459 0.274 1.00 . B B . 49 LYS HG3 1 1
18 51311 2 1 49 LYS HZ1 H -20.526 5.691 2.888 1.00 . B B . 49 LYS HZ1 1 1
18 51312 2 1 49 LYS HZ2 H -20.054 4.181 2.190 1.00 . B B . 49 LYS HZ2 1 1
18 51313 2 1 49 LYS HZ3 H -21.002 4.221 3.589 1.00 . B B . 49 LYS HZ3 1 1
18 51314 2 1 49 LYS N N -18.346 6.249 -2.055 1.00 . B B . 49 LYS N 1 1
18 51315 2 1 49 LYS NZ N -20.805 4.699 2.686 1.00 . B B . 49 LYS NZ 1 1
18 51316 2 1 49 LYS O O -20.517 5.288 -4.668 1.00 . B B . 49 LYS O 1 1
18 51317 2 1 50 ASP C C -19.147 8.383 -6.367 1.00 . B B . 50 ASP C 1 1
18 51318 2 1 50 ASP CA C -20.283 7.882 -5.490 1.00 . B B . 50 ASP CA 1 1
18 51319 2 1 50 ASP CB C -21.347 8.974 -5.310 1.00 . B B . 50 ASP CB 1 1
18 51320 2 1 50 ASP CG C -22.199 9.064 -6.559 1.00 . B B . 50 ASP CG 1 1
18 51321 2 1 50 ASP H H -19.473 7.983 -3.521 1.00 . B B . 50 ASP H 1 1
18 51322 2 1 50 ASP HA H -20.743 7.069 -6.036 1.00 . B B . 50 ASP HA 1 1
18 51323 2 1 50 ASP HB2 H -21.973 8.734 -4.462 1.00 . B B . 50 ASP HB2 1 1
18 51324 2 1 50 ASP HB3 H -20.855 9.920 -5.138 1.00 . B B . 50 ASP HB3 1 1
18 51325 2 1 50 ASP N N -19.830 7.371 -4.198 1.00 . B B . 50 ASP N 1 1
18 51326 2 1 50 ASP O O -19.341 9.286 -7.185 1.00 . B B . 50 ASP O 1 1
18 51327 2 1 50 ASP OD1 O -22.776 8.062 -6.935 1.00 . B B . 50 ASP OD1 1 1
18 51328 2 1 50 ASP OD2 O -22.277 10.130 -7.127 1.00 . B B . 50 ASP OD2 1 1
18 51329 2 1 51 VAL C C -16.505 6.774 -7.951 1.00 . B B . 51 VAL C 1 1
18 51330 2 1 51 VAL CA C -16.915 8.042 -7.214 1.00 . B B . 51 VAL CA 1 1
18 51331 2 1 51 VAL CB C -15.716 8.660 -6.477 1.00 . B B . 51 VAL CB 1 1
18 51332 2 1 51 VAL CG1 C -14.878 9.491 -7.455 1.00 . B B . 51 VAL CG1 1 1
18 51333 2 1 51 VAL CG2 C -16.203 9.558 -5.333 1.00 . B B . 51 VAL CG2 1 1
18 51334 2 1 51 VAL H H -17.930 6.953 -5.699 1.00 . B B . 51 VAL H 1 1
18 51335 2 1 51 VAL HA H -17.284 8.746 -7.944 1.00 . B B . 51 VAL HA 1 1
18 51336 2 1 51 VAL HB H -15.078 7.879 -6.097 1.00 . B B . 51 VAL HB 1 1
18 51337 2 1 51 VAL HG11 H -14.228 8.850 -8.029 1.00 . B B . 51 VAL HG11 1 1
18 51338 2 1 51 VAL HG12 H -14.284 10.187 -6.881 1.00 . B B . 51 VAL HG12 1 1
18 51339 2 1 51 VAL HG13 H -15.518 10.057 -8.118 1.00 . B B . 51 VAL HG13 1 1
18 51340 2 1 51 VAL HG21 H -16.473 8.951 -4.483 1.00 . B B . 51 VAL HG21 1 1
18 51341 2 1 51 VAL HG22 H -17.060 10.133 -5.654 1.00 . B B . 51 VAL HG22 1 1
18 51342 2 1 51 VAL HG23 H -15.412 10.237 -5.048 1.00 . B B . 51 VAL HG23 1 1
18 51343 2 1 51 VAL N N -18.003 7.729 -6.294 1.00 . B B . 51 VAL N 1 1
18 51344 2 1 51 VAL O O -16.157 5.772 -7.329 1.00 . B B . 51 VAL O 1 1
18 51345 2 1 52 ASP C C -14.899 5.131 -10.007 1.00 . B B . 52 ASP C 1 1
18 51346 2 1 52 ASP CA C -16.332 5.646 -10.119 1.00 . B B . 52 ASP CA 1 1
18 51347 2 1 52 ASP CB C -16.688 5.953 -11.573 1.00 . B B . 52 ASP CB 1 1
18 51348 2 1 52 ASP CG C -16.743 4.680 -12.388 1.00 . B B . 52 ASP CG 1 1
18 51349 2 1 52 ASP H H -16.896 7.650 -9.688 1.00 . B B . 52 ASP H 1 1
18 51350 2 1 52 ASP HA H -16.994 4.867 -9.772 1.00 . B B . 52 ASP HA 1 1
18 51351 2 1 52 ASP HB2 H -17.647 6.449 -11.605 1.00 . B B . 52 ASP HB2 1 1
18 51352 2 1 52 ASP HB3 H -15.925 6.610 -11.964 1.00 . B B . 52 ASP HB3 1 1
18 51353 2 1 52 ASP N N -16.581 6.820 -9.273 1.00 . B B . 52 ASP N 1 1
18 51354 2 1 52 ASP O O -14.552 4.075 -10.567 1.00 . B B . 52 ASP O 1 1
18 51355 2 1 52 ASP OD1 O -17.322 3.719 -11.933 1.00 . B B . 52 ASP OD1 1 1
18 51356 2 1 52 ASP OD2 O -16.202 4.677 -13.465 1.00 . B B . 52 ASP OD2 1 1
18 51357 2 1 53 ALA C C -12.537 4.235 -8.343 1.00 . B B . 53 ALA C 1 1
18 51358 2 1 53 ALA CA C -12.663 5.518 -9.162 1.00 . B B . 53 ALA CA 1 1
18 51359 2 1 53 ALA CB C -11.884 6.644 -8.493 1.00 . B B . 53 ALA CB 1 1
18 51360 2 1 53 ALA H H -14.393 6.734 -8.968 1.00 . B B . 53 ALA H 1 1
18 51361 2 1 53 ALA HA H -12.230 5.335 -10.135 1.00 . B B . 53 ALA HA 1 1
18 51362 2 1 53 ALA HB1 H -10.835 6.386 -8.493 1.00 . B B . 53 ALA HB1 1 1
18 51363 2 1 53 ALA HB2 H -12.232 6.776 -7.480 1.00 . B B . 53 ALA HB2 1 1
18 51364 2 1 53 ALA HB3 H -12.031 7.551 -9.059 1.00 . B B . 53 ALA HB3 1 1
18 51365 2 1 53 ALA N N -14.058 5.892 -9.337 1.00 . B B . 53 ALA N 1 1
18 51366 2 1 53 ALA O O -11.677 3.394 -8.619 1.00 . B B . 53 ALA O 1 1
18 51367 2 1 54 VAL C C -13.570 1.647 -7.354 1.00 . B B . 54 VAL C 1 1
18 51368 2 1 54 VAL CA C -13.377 2.890 -6.499 1.00 . B B . 54 VAL CA 1 1
18 51369 2 1 54 VAL CB C -14.476 2.970 -5.398 1.00 . B B . 54 VAL CB 1 1
18 51370 2 1 54 VAL CG1 C -15.875 3.036 -6.031 1.00 . B B . 54 VAL CG1 1 1
18 51371 2 1 54 VAL CG2 C -14.402 1.744 -4.471 1.00 . B B . 54 VAL CG2 1 1
18 51372 2 1 54 VAL H H -14.075 4.777 -7.189 1.00 . B B . 54 VAL H 1 1
18 51373 2 1 54 VAL HA H -12.407 2.824 -6.021 1.00 . B B . 54 VAL HA 1 1
18 51374 2 1 54 VAL HB H -14.325 3.867 -4.817 1.00 . B B . 54 VAL HB 1 1
18 51375 2 1 54 VAL HG11 H -15.865 3.589 -6.957 1.00 . B B . 54 VAL HG11 1 1
18 51376 2 1 54 VAL HG12 H -16.554 3.523 -5.346 1.00 . B B . 54 VAL HG12 1 1
18 51377 2 1 54 VAL HG13 H -16.245 2.038 -6.214 1.00 . B B . 54 VAL HG13 1 1
18 51378 2 1 54 VAL HG21 H -15.399 1.369 -4.288 1.00 . B B . 54 VAL HG21 1 1
18 51379 2 1 54 VAL HG22 H -13.979 2.027 -3.520 1.00 . B B . 54 VAL HG22 1 1
18 51380 2 1 54 VAL HG23 H -13.806 0.956 -4.905 1.00 . B B . 54 VAL HG23 1 1
18 51381 2 1 54 VAL N N -13.408 4.078 -7.348 1.00 . B B . 54 VAL N 1 1
18 51382 2 1 54 VAL O O -12.916 0.623 -7.140 1.00 . B B . 54 VAL O 1 1
18 51383 2 1 55 ASP C C -13.445 0.181 -9.897 1.00 . B B . 55 ASP C 1 1
18 51384 2 1 55 ASP CA C -14.715 0.637 -9.230 1.00 . B B . 55 ASP CA 1 1
18 51385 2 1 55 ASP CB C -15.697 1.046 -10.321 1.00 . B B . 55 ASP CB 1 1
18 51386 2 1 55 ASP CG C -16.291 -0.190 -10.958 1.00 . B B . 55 ASP CG 1 1
18 51387 2 1 55 ASP H H -14.879 2.616 -8.499 1.00 . B B . 55 ASP H 1 1
18 51388 2 1 55 ASP HA H -15.152 -0.167 -8.652 1.00 . B B . 55 ASP HA 1 1
18 51389 2 1 55 ASP HB2 H -16.466 1.687 -9.920 1.00 . B B . 55 ASP HB2 1 1
18 51390 2 1 55 ASP HB3 H -15.142 1.596 -11.071 1.00 . B B . 55 ASP HB3 1 1
18 51391 2 1 55 ASP N N -14.430 1.758 -8.355 1.00 . B B . 55 ASP N 1 1
18 51392 2 1 55 ASP O O -13.216 -1.010 -10.065 1.00 . B B . 55 ASP O 1 1
18 51393 2 1 55 ASP OD1 O -17.022 -0.875 -10.281 1.00 . B B . 55 ASP OD1 1 1
18 51394 2 1 55 ASP OD2 O -16.006 -0.442 -12.109 1.00 . B B . 55 ASP OD2 1 1
18 51395 2 1 56 LYS C C -10.481 0.071 -10.140 1.00 . B B . 56 LYS C 1 1
18 51396 2 1 56 LYS CA C -11.416 0.848 -11.040 1.00 . B B . 56 LYS CA 1 1
18 51397 2 1 56 LYS CB C -10.728 2.149 -11.467 1.00 . B B . 56 LYS CB 1 1
18 51398 2 1 56 LYS CD C -12.352 2.326 -13.361 1.00 . B B . 56 LYS CD 1 1
18 51399 2 1 56 LYS CE C -13.275 3.280 -14.121 1.00 . B B . 56 LYS CE 1 1
18 51400 2 1 56 LYS CG C -11.728 3.060 -12.179 1.00 . B B . 56 LYS CG 1 1
18 51401 2 1 56 LYS H H -12.922 2.071 -10.171 1.00 . B B . 56 LYS H 1 1
18 51402 2 1 56 LYS HA H -11.622 0.252 -11.915 1.00 . B B . 56 LYS HA 1 1
18 51403 2 1 56 LYS HB2 H -10.325 2.665 -10.610 1.00 . B B . 56 LYS HB2 1 1
18 51404 2 1 56 LYS HB3 H -9.914 1.929 -12.142 1.00 . B B . 56 LYS HB3 1 1
18 51405 2 1 56 LYS HD2 H -11.553 1.980 -13.997 1.00 . B B . 56 LYS HD2 1 1
18 51406 2 1 56 LYS HD3 H -12.922 1.472 -13.022 1.00 . B B . 56 LYS HD3 1 1
18 51407 2 1 56 LYS HE2 H -12.700 3.807 -14.867 1.00 . B B . 56 LYS HE2 1 1
18 51408 2 1 56 LYS HE3 H -14.052 2.708 -14.610 1.00 . B B . 56 LYS HE3 1 1
18 51409 2 1 56 LYS HG2 H -12.484 3.366 -11.473 1.00 . B B . 56 LYS HG2 1 1
18 51410 2 1 56 LYS HG3 H -11.209 3.940 -12.534 1.00 . B B . 56 LYS HG3 1 1
18 51411 2 1 56 LYS HZ1 H -14.858 4.486 -13.509 1.00 . B B . 56 LYS HZ1 1 1
18 51412 2 1 56 LYS HZ2 H -13.371 5.155 -13.158 1.00 . B B . 56 LYS HZ2 1 1
18 51413 2 1 56 LYS HZ3 H -13.998 3.913 -12.194 1.00 . B B . 56 LYS HZ3 1 1
18 51414 2 1 56 LYS N N -12.645 1.143 -10.319 1.00 . B B . 56 LYS N 1 1
18 51415 2 1 56 LYS NZ N -13.888 4.253 -13.172 1.00 . B B . 56 LYS NZ 1 1
18 51416 2 1 56 LYS O O -9.910 -0.949 -10.531 1.00 . B B . 56 LYS O 1 1
18 51417 2 1 57 VAL C C -10.139 -1.535 -7.676 1.00 . B B . 57 VAL C 1 1
18 51418 2 1 57 VAL CA C -9.557 -0.154 -7.940 1.00 . B B . 57 VAL CA 1 1
18 51419 2 1 57 VAL CB C -9.512 0.656 -6.649 1.00 . B B . 57 VAL CB 1 1
18 51420 2 1 57 VAL CG1 C -8.629 -0.062 -5.636 1.00 . B B . 57 VAL CG1 1 1
18 51421 2 1 57 VAL CG2 C -8.956 2.061 -6.930 1.00 . B B . 57 VAL CG2 1 1
18 51422 2 1 57 VAL H H -10.890 1.312 -8.641 1.00 . B B . 57 VAL H 1 1
18 51423 2 1 57 VAL HA H -8.553 -0.253 -8.329 1.00 . B B . 57 VAL HA 1 1
18 51424 2 1 57 VAL HB H -10.507 0.729 -6.234 1.00 . B B . 57 VAL HB 1 1
18 51425 2 1 57 VAL HG11 H -8.193 0.646 -4.952 1.00 . B B . 57 VAL HG11 1 1
18 51426 2 1 57 VAL HG12 H -7.842 -0.615 -6.132 1.00 . B B . 57 VAL HG12 1 1
18 51427 2 1 57 VAL HG13 H -9.270 -0.734 -5.092 1.00 . B B . 57 VAL HG13 1 1
18 51428 2 1 57 VAL HG21 H -8.162 2.013 -7.660 1.00 . B B . 57 VAL HG21 1 1
18 51429 2 1 57 VAL HG22 H -8.574 2.489 -6.015 1.00 . B B . 57 VAL HG22 1 1
18 51430 2 1 57 VAL HG23 H -9.741 2.703 -7.302 1.00 . B B . 57 VAL HG23 1 1
18 51431 2 1 57 VAL N N -10.377 0.522 -8.913 1.00 . B B . 57 VAL N 1 1
18 51432 2 1 57 VAL O O -9.425 -2.543 -7.690 1.00 . B B . 57 VAL O 1 1
18 51433 2 1 58 MET C C -11.935 -3.701 -8.533 1.00 . B B . 58 MET C 1 1
18 51434 2 1 58 MET CA C -12.162 -2.828 -7.327 1.00 . B B . 58 MET CA 1 1
18 51435 2 1 58 MET CB C -13.663 -2.557 -7.187 1.00 . B B . 58 MET CB 1 1
18 51436 2 1 58 MET CE C -16.145 -2.514 -4.711 1.00 . B B . 58 MET CE 1 1
18 51437 2 1 58 MET CG C -13.918 -1.660 -5.977 1.00 . B B . 58 MET CG 1 1
18 51438 2 1 58 MET H H -11.960 -0.732 -7.569 1.00 . B B . 58 MET H 1 1
18 51439 2 1 58 MET HA H -11.812 -3.316 -6.425 1.00 . B B . 58 MET HA 1 1
18 51440 2 1 58 MET HB2 H -14.030 -2.077 -8.090 1.00 . B B . 58 MET HB2 1 1
18 51441 2 1 58 MET HB3 H -14.180 -3.486 -7.060 1.00 . B B . 58 MET HB3 1 1
18 51442 2 1 58 MET HE1 H -16.471 -1.668 -4.123 1.00 . B B . 58 MET HE1 1 1
18 51443 2 1 58 MET HE2 H -16.665 -3.391 -4.354 1.00 . B B . 58 MET HE2 1 1
18 51444 2 1 58 MET HE3 H -16.396 -2.345 -5.750 1.00 . B B . 58 MET HE3 1 1
18 51445 2 1 58 MET HG2 H -13.009 -1.118 -5.779 1.00 . B B . 58 MET HG2 1 1
18 51446 2 1 58 MET HG3 H -14.711 -0.956 -6.184 1.00 . B B . 58 MET HG3 1 1
18 51447 2 1 58 MET N N -11.457 -1.576 -7.517 1.00 . B B . 58 MET N 1 1
18 51448 2 1 58 MET O O -11.677 -4.907 -8.420 1.00 . B B . 58 MET O 1 1
18 51449 2 1 58 MET SD S -14.347 -2.685 -4.550 1.00 . B B . 58 MET SD 1 1
18 51450 2 1 59 LYS C C -10.434 -4.368 -10.989 1.00 . B B . 59 LYS C 1 1
18 51451 2 1 59 LYS CA C -11.814 -3.749 -10.944 1.00 . B B . 59 LYS CA 1 1
18 51452 2 1 59 LYS CB C -11.975 -2.758 -12.100 1.00 . B B . 59 LYS CB 1 1
18 51453 2 1 59 LYS CD C -13.406 -4.123 -13.677 1.00 . B B . 59 LYS CD 1 1
18 51454 2 1 59 LYS CE C -13.505 -5.560 -13.120 1.00 . B B . 59 LYS CE 1 1
18 51455 2 1 59 LYS CG C -12.009 -3.513 -13.442 1.00 . B B . 59 LYS CG 1 1
18 51456 2 1 59 LYS H H -12.203 -2.109 -9.706 1.00 . B B . 59 LYS H 1 1
18 51457 2 1 59 LYS HA H -12.584 -4.498 -11.019 1.00 . B B . 59 LYS HA 1 1
18 51458 2 1 59 LYS HB2 H -12.869 -2.173 -11.939 1.00 . B B . 59 LYS HB2 1 1
18 51459 2 1 59 LYS HB3 H -11.126 -2.087 -12.098 1.00 . B B . 59 LYS HB3 1 1
18 51460 2 1 59 LYS HD2 H -14.166 -3.511 -13.212 1.00 . B B . 59 LYS HD2 1 1
18 51461 2 1 59 LYS HD3 H -13.612 -4.150 -14.738 1.00 . B B . 59 LYS HD3 1 1
18 51462 2 1 59 LYS HE2 H -13.936 -5.567 -12.130 1.00 . B B . 59 LYS HE2 1 1
18 51463 2 1 59 LYS HE3 H -14.175 -6.122 -13.755 1.00 . B B . 59 LYS HE3 1 1
18 51464 2 1 59 LYS HG2 H -11.819 -2.776 -14.210 1.00 . B B . 59 LYS HG2 1 1
18 51465 2 1 59 LYS HG3 H -11.242 -4.268 -13.507 1.00 . B B . 59 LYS HG3 1 1
18 51466 2 1 59 LYS HZ1 H -11.751 -6.246 -14.074 1.00 . B B . 59 LYS HZ1 1 1
18 51467 2 1 59 LYS HZ2 H -12.393 -7.223 -12.850 1.00 . B B . 59 LYS HZ2 1 1
18 51468 2 1 59 LYS HZ3 H -11.486 -5.877 -12.417 1.00 . B B . 59 LYS HZ3 1 1
18 51469 2 1 59 LYS N N -11.998 -3.070 -9.691 1.00 . B B . 59 LYS N 1 1
18 51470 2 1 59 LYS NZ N -12.168 -6.233 -13.121 1.00 . B B . 59 LYS NZ 1 1
18 51471 2 1 59 LYS O O -10.290 -5.534 -11.351 1.00 . B B . 59 LYS O 1 1
18 51472 2 1 60 GLU C C -7.959 -5.294 -9.624 1.00 . B B . 60 GLU C 1 1
18 51473 2 1 60 GLU CA C -8.061 -4.088 -10.535 1.00 . B B . 60 GLU CA 1 1
18 51474 2 1 60 GLU CB C -7.118 -2.976 -10.062 1.00 . B B . 60 GLU CB 1 1
18 51475 2 1 60 GLU CD C -5.134 -2.927 -11.603 1.00 . B B . 60 GLU CD 1 1
18 51476 2 1 60 GLU CG C -6.480 -2.294 -11.279 1.00 . B B . 60 GLU CG 1 1
18 51477 2 1 60 GLU H H -9.631 -2.682 -10.289 1.00 . B B . 60 GLU H 1 1
18 51478 2 1 60 GLU HA H -7.776 -4.389 -11.531 1.00 . B B . 60 GLU HA 1 1
18 51479 2 1 60 GLU HB2 H -7.682 -2.248 -9.498 1.00 . B B . 60 GLU HB2 1 1
18 51480 2 1 60 GLU HB3 H -6.348 -3.376 -9.420 1.00 . B B . 60 GLU HB3 1 1
18 51481 2 1 60 GLU HG2 H -7.149 -2.395 -12.120 1.00 . B B . 60 GLU HG2 1 1
18 51482 2 1 60 GLU HG3 H -6.346 -1.240 -11.094 1.00 . B B . 60 GLU HG3 1 1
18 51483 2 1 60 GLU N N -9.431 -3.600 -10.578 1.00 . B B . 60 GLU N 1 1
18 51484 2 1 60 GLU O O -7.429 -6.342 -10.015 1.00 . B B . 60 GLU O 1 1
18 51485 2 1 60 GLU OE1 O -4.459 -3.348 -10.690 1.00 . B B . 60 GLU OE1 1 1
18 51486 2 1 60 GLU OE2 O -4.791 -2.966 -12.750 1.00 . B B . 60 GLU OE2 1 1
18 51487 2 1 61 LEU C C -9.405 -7.443 -8.152 1.00 . B B . 61 LEU C 1 1
18 51488 2 1 61 LEU CA C -8.593 -6.323 -7.542 1.00 . B B . 61 LEU CA 1 1
18 51489 2 1 61 LEU CB C -9.117 -5.936 -6.158 1.00 . B B . 61 LEU CB 1 1
18 51490 2 1 61 LEU CD1 C -7.123 -6.534 -4.729 1.00 . B B . 61 LEU CD1 1 1
18 51491 2 1 61 LEU CD2 C -7.068 -4.435 -6.107 1.00 . B B . 61 LEU CD2 1 1
18 51492 2 1 61 LEU CG C -7.966 -5.379 -5.289 1.00 . B B . 61 LEU CG 1 1
18 51493 2 1 61 LEU H H -9.001 -4.348 -8.223 1.00 . B B . 61 LEU H 1 1
18 51494 2 1 61 LEU HA H -7.586 -6.701 -7.440 1.00 . B B . 61 LEU HA 1 1
18 51495 2 1 61 LEU HB2 H -9.898 -5.198 -6.261 1.00 . B B . 61 LEU HB2 1 1
18 51496 2 1 61 LEU HB3 H -9.529 -6.810 -5.678 1.00 . B B . 61 LEU HB3 1 1
18 51497 2 1 61 LEU HD11 H -7.611 -6.962 -3.866 1.00 . B B . 61 LEU HD11 1 1
18 51498 2 1 61 LEU HD12 H -6.154 -6.158 -4.431 1.00 . B B . 61 LEU HD12 1 1
18 51499 2 1 61 LEU HD13 H -6.979 -7.297 -5.478 1.00 . B B . 61 LEU HD13 1 1
18 51500 2 1 61 LEU HD21 H -6.511 -4.977 -6.855 1.00 . B B . 61 LEU HD21 1 1
18 51501 2 1 61 LEU HD22 H -6.356 -3.955 -5.451 1.00 . B B . 61 LEU HD22 1 1
18 51502 2 1 61 LEU HD23 H -7.669 -3.677 -6.586 1.00 . B B . 61 LEU HD23 1 1
18 51503 2 1 61 LEU HG H -8.397 -4.849 -4.455 1.00 . B B . 61 LEU HG 1 1
18 51504 2 1 61 LEU N N -8.542 -5.188 -8.447 1.00 . B B . 61 LEU N 1 1
18 51505 2 1 61 LEU O O -9.033 -8.611 -8.050 1.00 . B B . 61 LEU O 1 1
18 51506 2 1 62 ASP C C -10.485 -8.817 -10.548 1.00 . B B . 62 ASP C 1 1
18 51507 2 1 62 ASP CA C -11.311 -8.081 -9.512 1.00 . B B . 62 ASP CA 1 1
18 51508 2 1 62 ASP CB C -12.513 -7.417 -10.185 1.00 . B B . 62 ASP CB 1 1
18 51509 2 1 62 ASP CG C -13.252 -8.428 -11.026 1.00 . B B . 62 ASP CG 1 1
18 51510 2 1 62 ASP H H -10.726 -6.133 -8.895 1.00 . B B . 62 ASP H 1 1
18 51511 2 1 62 ASP HA H -11.673 -8.804 -8.800 1.00 . B B . 62 ASP HA 1 1
18 51512 2 1 62 ASP HB2 H -13.174 -7.039 -9.418 1.00 . B B . 62 ASP HB2 1 1
18 51513 2 1 62 ASP HB3 H -12.190 -6.594 -10.796 1.00 . B B . 62 ASP HB3 1 1
18 51514 2 1 62 ASP N N -10.491 -7.086 -8.824 1.00 . B B . 62 ASP N 1 1
18 51515 2 1 62 ASP O O -10.509 -10.045 -10.620 1.00 . B B . 62 ASP O 1 1
18 51516 2 1 62 ASP OD1 O -13.840 -9.320 -10.470 1.00 . B B . 62 ASP OD1 1 1
18 51517 2 1 62 ASP OD2 O -13.217 -8.291 -12.230 1.00 . B B . 62 ASP OD2 1 1
18 51518 2 1 63 GLU C C -7.770 -9.536 -11.509 1.00 . B B . 63 GLU C 1 1
18 51519 2 1 63 GLU CA C -8.769 -8.666 -12.248 1.00 . B B . 63 GLU CA 1 1
18 51520 2 1 63 GLU CB C -8.039 -7.570 -13.023 1.00 . B B . 63 GLU CB 1 1
18 51521 2 1 63 GLU CD C -8.391 -5.648 -14.611 1.00 . B B . 63 GLU CD 1 1
18 51522 2 1 63 GLU CG C -9.057 -6.799 -13.878 1.00 . B B . 63 GLU CG 1 1
18 51523 2 1 63 GLU H H -9.658 -7.103 -11.122 1.00 . B B . 63 GLU H 1 1
18 51524 2 1 63 GLU HA H -9.312 -9.296 -12.938 1.00 . B B . 63 GLU HA 1 1
18 51525 2 1 63 GLU HB2 H -7.537 -6.900 -12.339 1.00 . B B . 63 GLU HB2 1 1
18 51526 2 1 63 GLU HB3 H -7.303 -8.023 -13.672 1.00 . B B . 63 GLU HB3 1 1
18 51527 2 1 63 GLU HG2 H -9.529 -7.468 -14.584 1.00 . B B . 63 GLU HG2 1 1
18 51528 2 1 63 GLU HG3 H -9.808 -6.409 -13.214 1.00 . B B . 63 GLU HG3 1 1
18 51529 2 1 63 GLU N N -9.676 -8.073 -11.276 1.00 . B B . 63 GLU N 1 1
18 51530 2 1 63 GLU O O -7.482 -10.655 -11.912 1.00 . B B . 63 GLU O 1 1
18 51531 2 1 63 GLU OE1 O -7.186 -5.634 -14.687 1.00 . B B . 63 GLU OE1 1 1
18 51532 2 1 63 GLU OE2 O -9.097 -4.808 -15.109 1.00 . B B . 63 GLU OE2 1 1
18 51533 2 1 64 ASN C C -7.369 -10.821 -8.625 1.00 . B B . 64 ASN C 1 1
18 51534 2 1 64 ASN CA C -6.526 -9.852 -9.446 1.00 . B B . 64 ASN CA 1 1
18 51535 2 1 64 ASN CB C -5.690 -8.943 -8.539 1.00 . B B . 64 ASN CB 1 1
18 51536 2 1 64 ASN CG C -4.232 -8.993 -8.975 1.00 . B B . 64 ASN CG 1 1
18 51537 2 1 64 ASN H H -7.734 -8.206 -10.051 1.00 . B B . 64 ASN H 1 1
18 51538 2 1 64 ASN HA H -5.857 -10.451 -10.050 1.00 . B B . 64 ASN HA 1 1
18 51539 2 1 64 ASN HB2 H -6.062 -7.933 -8.634 1.00 . B B . 64 ASN HB2 1 1
18 51540 2 1 64 ASN HB3 H -5.764 -9.251 -7.505 1.00 . B B . 64 ASN HB3 1 1
18 51541 2 1 64 ASN HD21 H -4.099 -7.047 -9.338 1.00 . B B . 64 ASN HD21 1 1
18 51542 2 1 64 ASN HD22 H -2.691 -7.927 -9.627 1.00 . B B . 64 ASN HD22 1 1
18 51543 2 1 64 ASN N N -7.372 -9.069 -10.341 1.00 . B B . 64 ASN N 1 1
18 51544 2 1 64 ASN ND2 N -3.630 -7.907 -9.340 1.00 . B B . 64 ASN ND2 1 1
18 51545 2 1 64 ASN O O -7.130 -11.038 -7.426 1.00 . B B . 64 ASN O 1 1
18 51546 2 1 64 ASN OD1 O -3.625 -10.067 -8.981 1.00 . B B . 64 ASN OD1 1 1
18 51547 2 1 65 GLY C C -8.937 -13.723 -9.128 1.00 . B B . 65 GLY C 1 1
18 51548 2 1 65 GLY CA C -9.278 -12.337 -8.631 1.00 . B B . 65 GLY CA 1 1
18 51549 2 1 65 GLY H H -8.565 -11.121 -10.192 1.00 . B B . 65 GLY H 1 1
18 51550 2 1 65 GLY HA2 H -9.147 -12.348 -7.558 1.00 . B B . 65 GLY HA2 1 1
18 51551 2 1 65 GLY HA3 H -10.303 -12.128 -8.894 1.00 . B B . 65 GLY HA3 1 1
18 51552 2 1 65 GLY N N -8.395 -11.361 -9.257 1.00 . B B . 65 GLY N 1 1
18 51553 2 1 65 GLY O O -9.727 -14.659 -8.998 1.00 . B B . 65 GLY O 1 1
18 51554 2 1 66 ASP C C -7.265 -16.168 -9.149 1.00 . B B . 66 ASP C 1 1
18 51555 2 1 66 ASP CA C -7.290 -15.123 -10.233 1.00 . B B . 66 ASP CA 1 1
18 51556 2 1 66 ASP CB C -5.889 -14.972 -10.813 1.00 . B B . 66 ASP CB 1 1
18 51557 2 1 66 ASP CG C -5.534 -16.196 -11.626 1.00 . B B . 66 ASP CG 1 1
18 51558 2 1 66 ASP H H -7.167 -13.065 -9.759 1.00 . B B . 66 ASP H 1 1
18 51559 2 1 66 ASP HA H -7.955 -15.454 -11.014 1.00 . B B . 66 ASP HA 1 1
18 51560 2 1 66 ASP HB2 H -5.855 -14.080 -11.421 1.00 . B B . 66 ASP HB2 1 1
18 51561 2 1 66 ASP HB3 H -5.180 -14.859 -10.006 1.00 . B B . 66 ASP HB3 1 1
18 51562 2 1 66 ASP N N -7.747 -13.852 -9.693 1.00 . B B . 66 ASP N 1 1
18 51563 2 1 66 ASP O O -7.729 -17.294 -9.343 1.00 . B B . 66 ASP O 1 1
18 51564 2 1 66 ASP OD1 O -6.111 -16.368 -12.676 1.00 . B B . 66 ASP OD1 1 1
18 51565 2 1 66 ASP OD2 O -4.678 -16.932 -11.200 1.00 . B B . 66 ASP OD2 1 1
18 51566 2 1 67 GLY C C -6.621 -15.885 -5.572 1.00 . B B . 67 GLY C 1 1
18 51567 2 1 67 GLY CA C -6.679 -16.673 -6.863 1.00 . B B . 67 GLY CA 1 1
18 51568 2 1 67 GLY H H -6.425 -14.866 -7.922 1.00 . B B . 67 GLY H 1 1
18 51569 2 1 67 GLY HA2 H -7.551 -17.313 -6.850 1.00 . B B . 67 GLY HA2 1 1
18 51570 2 1 67 GLY HA3 H -5.796 -17.289 -6.938 1.00 . B B . 67 GLY HA3 1 1
18 51571 2 1 67 GLY N N -6.756 -15.785 -8.003 1.00 . B B . 67 GLY N 1 1
18 51572 2 1 67 GLY O O -7.656 -15.598 -4.969 1.00 . B B . 67 GLY O 1 1
18 51573 2 1 68 GLU C C -4.780 -13.391 -4.126 1.00 . B B . 68 GLU C 1 1
18 51574 2 1 68 GLU CA C -5.224 -14.820 -3.903 1.00 . B B . 68 GLU CA 1 1
18 51575 2 1 68 GLU CB C -4.168 -15.531 -3.055 1.00 . B B . 68 GLU CB 1 1
18 51576 2 1 68 GLU CD C -3.864 -17.885 -3.779 1.00 . B B . 68 GLU CD 1 1
18 51577 2 1 68 GLU CG C -4.586 -16.981 -2.810 1.00 . B B . 68 GLU CG 1 1
18 51578 2 1 68 GLU H H -4.636 -15.773 -5.693 1.00 . B B . 68 GLU H 1 1
18 51579 2 1 68 GLU HA H -6.146 -14.818 -3.340 1.00 . B B . 68 GLU HA 1 1
18 51580 2 1 68 GLU HB2 H -3.235 -15.498 -3.600 1.00 . B B . 68 GLU HB2 1 1
18 51581 2 1 68 GLU HB3 H -4.034 -15.015 -2.117 1.00 . B B . 68 GLU HB3 1 1
18 51582 2 1 68 GLU HG2 H -4.332 -17.251 -1.796 1.00 . B B . 68 GLU HG2 1 1
18 51583 2 1 68 GLU HG3 H -5.652 -17.076 -2.946 1.00 . B B . 68 GLU HG3 1 1
18 51584 2 1 68 GLU N N -5.418 -15.531 -5.154 1.00 . B B . 68 GLU N 1 1
18 51585 2 1 68 GLU O O -4.211 -13.053 -5.171 1.00 . B B . 68 GLU O 1 1
18 51586 2 1 68 GLU OE1 O -2.653 -17.962 -3.690 1.00 . B B . 68 GLU OE1 1 1
18 51587 2 1 68 GLU OE2 O -4.522 -18.484 -4.613 1.00 . B B . 68 GLU OE2 1 1
18 51588 2 1 69 VAL C C -3.326 -11.260 -1.851 1.00 . B B . 69 VAL C 1 1
18 51589 2 1 69 VAL CA C -4.309 -11.298 -3.013 1.00 . B B . 69 VAL CA 1 1
18 51590 2 1 69 VAL CB C -5.444 -10.225 -2.879 1.00 . B B . 69 VAL CB 1 1
18 51591 2 1 69 VAL CG1 C -6.577 -10.736 -1.984 1.00 . B B . 69 VAL CG1 1 1
18 51592 2 1 69 VAL CG2 C -4.907 -8.910 -2.287 1.00 . B B . 69 VAL CG2 1 1
18 51593 2 1 69 VAL H H -5.193 -12.990 -2.211 1.00 . B B . 69 VAL H 1 1
18 51594 2 1 69 VAL HA H -3.757 -11.118 -3.926 1.00 . B B . 69 VAL HA 1 1
18 51595 2 1 69 VAL HB H -5.843 -10.042 -3.867 1.00 . B B . 69 VAL HB 1 1
18 51596 2 1 69 VAL HG11 H -7.380 -10.014 -1.972 1.00 . B B . 69 VAL HG11 1 1
18 51597 2 1 69 VAL HG12 H -6.215 -10.853 -0.974 1.00 . B B . 69 VAL HG12 1 1
18 51598 2 1 69 VAL HG13 H -6.950 -11.679 -2.357 1.00 . B B . 69 VAL HG13 1 1
18 51599 2 1 69 VAL HG21 H -5.597 -8.562 -1.531 1.00 . B B . 69 VAL HG21 1 1
18 51600 2 1 69 VAL HG22 H -4.867 -8.163 -3.062 1.00 . B B . 69 VAL HG22 1 1
18 51601 2 1 69 VAL HG23 H -3.929 -9.017 -1.841 1.00 . B B . 69 VAL HG23 1 1
18 51602 2 1 69 VAL N N -4.870 -12.620 -3.066 1.00 . B B . 69 VAL N 1 1
18 51603 2 1 69 VAL O O -3.640 -11.700 -0.744 1.00 . B B . 69 VAL O 1 1
18 51604 2 1 70 ASP C C -1.003 -9.491 -0.483 1.00 . B B . 70 ASP C 1 1
18 51605 2 1 70 ASP CA C -1.057 -10.856 -1.136 1.00 . B B . 70 ASP CA 1 1
18 51606 2 1 70 ASP CB C 0.287 -11.252 -1.796 1.00 . B B . 70 ASP CB 1 1
18 51607 2 1 70 ASP CG C 1.508 -10.792 -1.005 1.00 . B B . 70 ASP CG 1 1
18 51608 2 1 70 ASP H H -1.880 -10.612 -3.061 1.00 . B B . 70 ASP H 1 1
18 51609 2 1 70 ASP HA H -1.297 -11.583 -0.375 1.00 . B B . 70 ASP HA 1 1
18 51610 2 1 70 ASP HB2 H 0.302 -12.329 -1.873 1.00 . B B . 70 ASP HB2 1 1
18 51611 2 1 70 ASP HB3 H 0.303 -10.862 -2.797 1.00 . B B . 70 ASP HB3 1 1
18 51612 2 1 70 ASP N N -2.108 -10.866 -2.136 1.00 . B B . 70 ASP N 1 1
18 51613 2 1 70 ASP O O -1.793 -8.597 -0.828 1.00 . B B . 70 ASP O 1 1
18 51614 2 1 70 ASP OD1 O 1.943 -9.674 -1.196 1.00 . B B . 70 ASP OD1 1 1
18 51615 2 1 70 ASP OD2 O 2.001 -11.573 -0.222 1.00 . B B . 70 ASP OD2 1 1
18 51616 2 1 71 PHE C C 0.258 -6.956 0.143 1.00 . B B . 71 PHE C 1 1
18 51617 2 1 71 PHE CA C 0.014 -8.068 1.151 1.00 . B B . 71 PHE CA 1 1
18 51618 2 1 71 PHE CB C 1.164 -8.135 2.152 1.00 . B B . 71 PHE CB 1 1
18 51619 2 1 71 PHE CD1 C 0.119 -6.666 3.906 1.00 . B B . 71 PHE CD1 1 1
18 51620 2 1 71 PHE CD2 C 2.235 -5.974 2.945 1.00 . B B . 71 PHE CD2 1 1
18 51621 2 1 71 PHE CE1 C 0.122 -5.536 4.720 1.00 . B B . 71 PHE CE1 1 1
18 51622 2 1 71 PHE CE2 C 2.231 -4.842 3.764 1.00 . B B . 71 PHE CE2 1 1
18 51623 2 1 71 PHE CG C 1.172 -6.891 3.016 1.00 . B B . 71 PHE CG 1 1
18 51624 2 1 71 PHE CZ C 1.180 -4.625 4.651 1.00 . B B . 71 PHE CZ 1 1
18 51625 2 1 71 PHE H H 0.492 -10.072 0.671 1.00 . B B . 71 PHE H 1 1
18 51626 2 1 71 PHE HA H -0.911 -7.902 1.681 1.00 . B B . 71 PHE HA 1 1
18 51627 2 1 71 PHE HB2 H 1.052 -9.015 2.771 1.00 . B B . 71 PHE HB2 1 1
18 51628 2 1 71 PHE HB3 H 2.083 -8.201 1.592 1.00 . B B . 71 PHE HB3 1 1
18 51629 2 1 71 PHE HD1 H -0.700 -7.368 3.966 1.00 . B B . 71 PHE HD1 1 1
18 51630 2 1 71 PHE HD2 H 3.063 -6.111 2.268 1.00 . B B . 71 PHE HD2 1 1
18 51631 2 1 71 PHE HE1 H -0.701 -5.379 5.398 1.00 . B B . 71 PHE HE1 1 1
18 51632 2 1 71 PHE HE2 H 3.045 -4.134 3.723 1.00 . B B . 71 PHE HE2 1 1
18 51633 2 1 71 PHE HZ H 1.197 -3.748 5.278 1.00 . B B . 71 PHE HZ 1 1
18 51634 2 1 71 PHE N N -0.100 -9.321 0.446 1.00 . B B . 71 PHE N 1 1
18 51635 2 1 71 PHE O O -0.336 -5.874 0.222 1.00 . B B . 71 PHE O 1 1
18 51636 2 1 72 GLN C C 0.176 -5.897 -2.642 1.00 . B B . 72 GLN C 1 1
18 51637 2 1 72 GLN CA C 1.434 -6.310 -1.880 1.00 . B B . 72 GLN CA 1 1
18 51638 2 1 72 GLN CB C 2.414 -6.983 -2.821 1.00 . B B . 72 GLN CB 1 1
18 51639 2 1 72 GLN CD C 4.641 -8.024 -2.962 1.00 . B B . 72 GLN CD 1 1
18 51640 2 1 72 GLN CG C 3.752 -7.135 -2.129 1.00 . B B . 72 GLN CG 1 1
18 51641 2 1 72 GLN H H 1.501 -8.150 -0.843 1.00 . B B . 72 GLN H 1 1
18 51642 2 1 72 GLN HA H 1.906 -5.436 -1.463 1.00 . B B . 72 GLN HA 1 1
18 51643 2 1 72 GLN HB2 H 2.068 -7.989 -3.008 1.00 . B B . 72 GLN HB2 1 1
18 51644 2 1 72 GLN HB3 H 2.539 -6.418 -3.732 1.00 . B B . 72 GLN HB3 1 1
18 51645 2 1 72 GLN HE21 H 4.011 -9.679 -2.097 1.00 . B B . 72 GLN HE21 1 1
18 51646 2 1 72 GLN HE22 H 5.175 -9.909 -3.303 1.00 . B B . 72 GLN HE22 1 1
18 51647 2 1 72 GLN HG2 H 4.212 -6.163 -2.013 1.00 . B B . 72 GLN HG2 1 1
18 51648 2 1 72 GLN HG3 H 3.586 -7.582 -1.162 1.00 . B B . 72 GLN HG3 1 1
18 51649 2 1 72 GLN N N 1.108 -7.246 -0.821 1.00 . B B . 72 GLN N 1 1
18 51650 2 1 72 GLN NE2 N 4.613 -9.302 -2.776 1.00 . B B . 72 GLN NE2 1 1
18 51651 2 1 72 GLN O O -0.073 -4.707 -2.830 1.00 . B B . 72 GLN O 1 1
18 51652 2 1 72 GLN OE1 O 5.362 -7.541 -3.832 1.00 . B B . 72 GLN OE1 1 1
18 51653 2 1 73 GLU C C -2.840 -5.820 -2.616 1.00 . B B . 73 GLU C 1 1
18 51654 2 1 73 GLU CA C -1.939 -6.534 -3.618 1.00 . B B . 73 GLU CA 1 1
18 51655 2 1 73 GLU CB C -2.639 -7.784 -4.148 1.00 . B B . 73 GLU CB 1 1
18 51656 2 1 73 GLU CD C -0.850 -9.384 -4.779 1.00 . B B . 73 GLU CD 1 1
18 51657 2 1 73 GLU CG C -1.846 -8.385 -5.309 1.00 . B B . 73 GLU CG 1 1
18 51658 2 1 73 GLU H H -0.451 -7.794 -2.766 1.00 . B B . 73 GLU H 1 1
18 51659 2 1 73 GLU HA H -1.743 -5.869 -4.445 1.00 . B B . 73 GLU HA 1 1
18 51660 2 1 73 GLU HB2 H -2.698 -8.511 -3.351 1.00 . B B . 73 GLU HB2 1 1
18 51661 2 1 73 GLU HB3 H -3.624 -7.509 -4.494 1.00 . B B . 73 GLU HB3 1 1
18 51662 2 1 73 GLU HG2 H -2.536 -8.875 -5.980 1.00 . B B . 73 GLU HG2 1 1
18 51663 2 1 73 GLU HG3 H -1.329 -7.612 -5.860 1.00 . B B . 73 GLU HG3 1 1
18 51664 2 1 73 GLU N N -0.664 -6.863 -2.991 1.00 . B B . 73 GLU N 1 1
18 51665 2 1 73 GLU O O -3.596 -4.904 -2.968 1.00 . B B . 73 GLU O 1 1
18 51666 2 1 73 GLU OE1 O -1.244 -10.513 -4.557 1.00 . B B . 73 GLU OE1 1 1
18 51667 2 1 73 GLU OE2 O 0.288 -9.012 -4.597 1.00 . B B . 73 GLU OE2 1 1
18 51668 2 1 74 TYR C C -3.277 -4.218 -0.109 1.00 . B B . 74 TYR C 1 1
18 51669 2 1 74 TYR CA C -3.590 -5.693 -0.310 1.00 . B B . 74 TYR CA 1 1
18 51670 2 1 74 TYR CB C -3.387 -6.481 0.994 1.00 . B B . 74 TYR CB 1 1
18 51671 2 1 74 TYR CD1 C -5.517 -5.651 2.079 1.00 . B B . 74 TYR CD1 1 1
18 51672 2 1 74 TYR CD2 C -3.430 -5.434 3.294 1.00 . B B . 74 TYR CD2 1 1
18 51673 2 1 74 TYR CE1 C -6.195 -5.066 3.151 1.00 . B B . 74 TYR CE1 1 1
18 51674 2 1 74 TYR CE2 C -4.113 -4.849 4.365 1.00 . B B . 74 TYR CE2 1 1
18 51675 2 1 74 TYR CG C -4.132 -5.834 2.147 1.00 . B B . 74 TYR CG 1 1
18 51676 2 1 74 TYR CZ C -5.494 -4.667 4.292 1.00 . B B . 74 TYR CZ 1 1
18 51677 2 1 74 TYR H H -2.181 -7.026 -1.181 1.00 . B B . 74 TYR H 1 1
18 51678 2 1 74 TYR HA H -4.629 -5.776 -0.597 1.00 . B B . 74 TYR HA 1 1
18 51679 2 1 74 TYR HB2 H -3.723 -7.497 0.855 1.00 . B B . 74 TYR HB2 1 1
18 51680 2 1 74 TYR HB3 H -2.330 -6.480 1.208 1.00 . B B . 74 TYR HB3 1 1
18 51681 2 1 74 TYR HD1 H -6.065 -5.954 1.202 1.00 . B B . 74 TYR HD1 1 1
18 51682 2 1 74 TYR HD2 H -2.360 -5.571 3.354 1.00 . B B . 74 TYR HD2 1 1
18 51683 2 1 74 TYR HE1 H -7.263 -4.921 3.098 1.00 . B B . 74 TYR HE1 1 1
18 51684 2 1 74 TYR HE2 H -3.583 -4.539 5.256 1.00 . B B . 74 TYR HE2 1 1
18 51685 2 1 74 TYR HH H -6.528 -3.247 5.060 1.00 . B B . 74 TYR HH 1 1
18 51686 2 1 74 TYR N N -2.777 -6.266 -1.373 1.00 . B B . 74 TYR N 1 1
18 51687 2 1 74 TYR O O -4.190 -3.389 -0.051 1.00 . B B . 74 TYR O 1 1
18 51688 2 1 74 TYR OH O -6.165 -4.092 5.343 1.00 . B B . 74 TYR OH 1 1
18 51689 2 1 75 VAL C C -2.041 -1.610 -0.999 1.00 . B B . 75 VAL C 1 1
18 51690 2 1 75 VAL CA C -1.626 -2.488 0.179 1.00 . B B . 75 VAL CA 1 1
18 51691 2 1 75 VAL CB C -0.134 -2.314 0.517 1.00 . B B . 75 VAL CB 1 1
18 51692 2 1 75 VAL CG1 C 0.175 -3.001 1.855 1.00 . B B . 75 VAL CG1 1 1
18 51693 2 1 75 VAL CG2 C 0.743 -2.918 -0.584 1.00 . B B . 75 VAL CG2 1 1
18 51694 2 1 75 VAL H H -1.296 -4.571 -0.078 1.00 . B B . 75 VAL H 1 1
18 51695 2 1 75 VAL HA H -2.196 -2.162 1.035 1.00 . B B . 75 VAL HA 1 1
18 51696 2 1 75 VAL HB H 0.064 -1.255 0.609 1.00 . B B . 75 VAL HB 1 1
18 51697 2 1 75 VAL HG11 H 1.036 -2.537 2.311 1.00 . B B . 75 VAL HG11 1 1
18 51698 2 1 75 VAL HG12 H 0.381 -4.050 1.705 1.00 . B B . 75 VAL HG12 1 1
18 51699 2 1 75 VAL HG13 H -0.664 -2.911 2.529 1.00 . B B . 75 VAL HG13 1 1
18 51700 2 1 75 VAL HG21 H 1.078 -3.892 -0.264 1.00 . B B . 75 VAL HG21 1 1
18 51701 2 1 75 VAL HG22 H 1.580 -2.264 -0.777 1.00 . B B . 75 VAL HG22 1 1
18 51702 2 1 75 VAL HG23 H 0.220 -3.009 -1.519 1.00 . B B . 75 VAL HG23 1 1
18 51703 2 1 75 VAL N N -1.993 -3.878 -0.021 1.00 . B B . 75 VAL N 1 1
18 51704 2 1 75 VAL O O -2.540 -0.498 -0.799 1.00 . B B . 75 VAL O 1 1
18 51705 2 1 76 VAL C C -3.742 -1.110 -3.433 1.00 . B B . 76 VAL C 1 1
18 51706 2 1 76 VAL CA C -2.236 -1.322 -3.387 1.00 . B B . 76 VAL CA 1 1
18 51707 2 1 76 VAL CB C -1.679 -1.917 -4.703 1.00 . B B . 76 VAL CB 1 1
18 51708 2 1 76 VAL CG1 C -2.250 -3.305 -4.960 1.00 . B B . 76 VAL CG1 1 1
18 51709 2 1 76 VAL CG2 C -2.014 -0.995 -5.885 1.00 . B B . 76 VAL CG2 1 1
18 51710 2 1 76 VAL H H -1.506 -3.011 -2.351 1.00 . B B . 76 VAL H 1 1
18 51711 2 1 76 VAL HA H -1.790 -0.347 -3.243 1.00 . B B . 76 VAL HA 1 1
18 51712 2 1 76 VAL HB H -0.606 -2.003 -4.608 1.00 . B B . 76 VAL HB 1 1
18 51713 2 1 76 VAL HG11 H -3.329 -3.295 -4.914 1.00 . B B . 76 VAL HG11 1 1
18 51714 2 1 76 VAL HG12 H -1.852 -3.974 -4.217 1.00 . B B . 76 VAL HG12 1 1
18 51715 2 1 76 VAL HG13 H -1.929 -3.646 -5.935 1.00 . B B . 76 VAL HG13 1 1
18 51716 2 1 76 VAL HG21 H -1.502 -1.356 -6.765 1.00 . B B . 76 VAL HG21 1 1
18 51717 2 1 76 VAL HG22 H -1.688 0.014 -5.680 1.00 . B B . 76 VAL HG22 1 1
18 51718 2 1 76 VAL HG23 H -3.078 -0.997 -6.077 1.00 . B B . 76 VAL HG23 1 1
18 51719 2 1 76 VAL N N -1.860 -2.105 -2.226 1.00 . B B . 76 VAL N 1 1
18 51720 2 1 76 VAL O O -4.200 -0.016 -3.727 1.00 . B B . 76 VAL O 1 1
18 51721 2 1 77 LEU C C -6.378 -0.894 -2.047 1.00 . B B . 77 LEU C 1 1
18 51722 2 1 77 LEU CA C -5.964 -1.989 -3.009 1.00 . B B . 77 LEU CA 1 1
18 51723 2 1 77 LEU CB C -6.616 -3.319 -2.589 1.00 . B B . 77 LEU CB 1 1
18 51724 2 1 77 LEU CD1 C -8.821 -2.586 -3.604 1.00 . B B . 77 LEU CD1 1 1
18 51725 2 1 77 LEU CD2 C -8.766 -4.470 -1.966 1.00 . B B . 77 LEU CD2 1 1
18 51726 2 1 77 LEU CG C -8.133 -3.133 -2.356 1.00 . B B . 77 LEU CG 1 1
18 51727 2 1 77 LEU H H -4.092 -2.976 -2.768 1.00 . B B . 77 LEU H 1 1
18 51728 2 1 77 LEU HA H -6.307 -1.740 -4.002 1.00 . B B . 77 LEU HA 1 1
18 51729 2 1 77 LEU HB2 H -6.450 -4.061 -3.355 1.00 . B B . 77 LEU HB2 1 1
18 51730 2 1 77 LEU HB3 H -6.158 -3.655 -1.668 1.00 . B B . 77 LEU HB3 1 1
18 51731 2 1 77 LEU HD11 H -9.768 -3.083 -3.749 1.00 . B B . 77 LEU HD11 1 1
18 51732 2 1 77 LEU HD12 H -8.210 -2.698 -4.487 1.00 . B B . 77 LEU HD12 1 1
18 51733 2 1 77 LEU HD13 H -9.013 -1.542 -3.407 1.00 . B B . 77 LEU HD13 1 1
18 51734 2 1 77 LEU HD21 H -9.621 -4.666 -2.597 1.00 . B B . 77 LEU HD21 1 1
18 51735 2 1 77 LEU HD22 H -9.106 -4.405 -0.944 1.00 . B B . 77 LEU HD22 1 1
18 51736 2 1 77 LEU HD23 H -8.054 -5.278 -2.056 1.00 . B B . 77 LEU HD23 1 1
18 51737 2 1 77 LEU HG H -8.303 -2.415 -1.569 1.00 . B B . 77 LEU HG 1 1
18 51738 2 1 77 LEU N N -4.511 -2.132 -3.048 1.00 . B B . 77 LEU N 1 1
18 51739 2 1 77 LEU O O -7.119 0.021 -2.420 1.00 . B B . 77 LEU O 1 1
18 51740 2 1 78 VAL C C -5.531 1.437 -0.332 1.00 . B B . 78 VAL C 1 1
18 51741 2 1 78 VAL CA C -6.160 0.117 0.103 1.00 . B B . 78 VAL CA 1 1
18 51742 2 1 78 VAL CB C -5.763 -0.277 1.544 1.00 . B B . 78 VAL CB 1 1
18 51743 2 1 78 VAL CG1 C -6.484 -1.575 1.940 1.00 . B B . 78 VAL CG1 1 1
18 51744 2 1 78 VAL CG2 C -4.257 -0.507 1.643 1.00 . B B . 78 VAL CG2 1 1
18 51745 2 1 78 VAL H H -5.219 -1.647 -0.621 1.00 . B B . 78 VAL H 1 1
18 51746 2 1 78 VAL HA H -7.230 0.256 0.070 1.00 . B B . 78 VAL HA 1 1
18 51747 2 1 78 VAL HB H -6.068 0.511 2.217 1.00 . B B . 78 VAL HB 1 1
18 51748 2 1 78 VAL HG11 H -5.760 -2.308 2.264 1.00 . B B . 78 VAL HG11 1 1
18 51749 2 1 78 VAL HG12 H -7.013 -1.982 1.093 1.00 . B B . 78 VAL HG12 1 1
18 51750 2 1 78 VAL HG13 H -7.171 -1.378 2.750 1.00 . B B . 78 VAL HG13 1 1
18 51751 2 1 78 VAL HG21 H -4.008 -0.779 2.658 1.00 . B B . 78 VAL HG21 1 1
18 51752 2 1 78 VAL HG22 H -3.706 0.379 1.366 1.00 . B B . 78 VAL HG22 1 1
18 51753 2 1 78 VAL HG23 H -4.007 -1.330 0.995 1.00 . B B . 78 VAL HG23 1 1
18 51754 2 1 78 VAL N N -5.847 -0.929 -0.843 1.00 . B B . 78 VAL N 1 1
18 51755 2 1 78 VAL O O -6.191 2.483 -0.335 1.00 . B B . 78 VAL O 1 1
18 51756 2 1 79 ALA C C -4.268 3.166 -2.452 1.00 . B B . 79 ALA C 1 1
18 51757 2 1 79 ALA CA C -3.593 2.578 -1.236 1.00 . B B . 79 ALA CA 1 1
18 51758 2 1 79 ALA CB C -2.140 2.281 -1.557 1.00 . B B . 79 ALA CB 1 1
18 51759 2 1 79 ALA H H -3.814 0.512 -0.808 1.00 . B B . 79 ALA H 1 1
18 51760 2 1 79 ALA HA H -3.627 3.296 -0.431 1.00 . B B . 79 ALA HA 1 1
18 51761 2 1 79 ALA HB1 H -1.608 3.210 -1.700 1.00 . B B . 79 ALA HB1 1 1
18 51762 2 1 79 ALA HB2 H -2.078 1.697 -2.464 1.00 . B B . 79 ALA HB2 1 1
18 51763 2 1 79 ALA HB3 H -1.703 1.741 -0.732 1.00 . B B . 79 ALA HB3 1 1
18 51764 2 1 79 ALA N N -4.280 1.379 -0.776 1.00 . B B . 79 ALA N 1 1
18 51765 2 1 79 ALA O O -4.404 4.384 -2.560 1.00 . B B . 79 ALA O 1 1
18 51766 2 1 80 ALA C C -6.595 3.497 -4.226 1.00 . B B . 80 ALA C 1 1
18 51767 2 1 80 ALA CA C -5.310 2.772 -4.583 1.00 . B B . 80 ALA CA 1 1
18 51768 2 1 80 ALA CB C -5.589 1.607 -5.530 1.00 . B B . 80 ALA CB 1 1
18 51769 2 1 80 ALA H H -4.509 1.344 -3.251 1.00 . B B . 80 ALA H 1 1
18 51770 2 1 80 ALA HA H -4.617 3.450 -5.057 1.00 . B B . 80 ALA HA 1 1
18 51771 2 1 80 ALA HB1 H -4.660 1.262 -5.958 1.00 . B B . 80 ALA HB1 1 1
18 51772 2 1 80 ALA HB2 H -6.234 1.933 -6.331 1.00 . B B . 80 ALA HB2 1 1
18 51773 2 1 80 ALA HB3 H -6.048 0.797 -4.986 1.00 . B B . 80 ALA HB3 1 1
18 51774 2 1 80 ALA N N -4.667 2.309 -3.375 1.00 . B B . 80 ALA N 1 1
18 51775 2 1 80 ALA O O -6.824 4.626 -4.658 1.00 . B B . 80 ALA O 1 1
18 51776 2 1 81 LEU C C -8.140 4.851 -2.091 1.00 . B B . 81 LEU C 1 1
18 51777 2 1 81 LEU CA C -8.551 3.590 -2.819 1.00 . B B . 81 LEU CA 1 1
18 51778 2 1 81 LEU CB C -9.359 2.684 -1.882 1.00 . B B . 81 LEU CB 1 1
18 51779 2 1 81 LEU CD1 C -10.624 0.533 -1.737 1.00 . B B . 81 LEU CD1 1 1
18 51780 2 1 81 LEU CD2 C -11.067 2.090 -3.626 1.00 . B B . 81 LEU CD2 1 1
18 51781 2 1 81 LEU CG C -9.994 1.542 -2.684 1.00 . B B . 81 LEU CG 1 1
18 51782 2 1 81 LEU H H -7.091 2.050 -2.935 1.00 . B B . 81 LEU H 1 1
18 51783 2 1 81 LEU HA H -9.169 3.892 -3.653 1.00 . B B . 81 LEU HA 1 1
18 51784 2 1 81 LEU HB2 H -8.703 2.282 -1.122 1.00 . B B . 81 LEU HB2 1 1
18 51785 2 1 81 LEU HB3 H -10.132 3.269 -1.410 1.00 . B B . 81 LEU HB3 1 1
18 51786 2 1 81 LEU HD11 H -9.842 -0.081 -1.316 1.00 . B B . 81 LEU HD11 1 1
18 51787 2 1 81 LEU HD12 H -11.300 -0.090 -2.303 1.00 . B B . 81 LEU HD12 1 1
18 51788 2 1 81 LEU HD13 H -11.165 1.037 -0.951 1.00 . B B . 81 LEU HD13 1 1
18 51789 2 1 81 LEU HD21 H -11.657 1.257 -3.976 1.00 . B B . 81 LEU HD21 1 1
18 51790 2 1 81 LEU HD22 H -10.601 2.565 -4.478 1.00 . B B . 81 LEU HD22 1 1
18 51791 2 1 81 LEU HD23 H -11.705 2.789 -3.106 1.00 . B B . 81 LEU HD23 1 1
18 51792 2 1 81 LEU HG H -9.241 1.025 -3.254 1.00 . B B . 81 LEU HG 1 1
18 51793 2 1 81 LEU N N -7.366 2.912 -3.323 1.00 . B B . 81 LEU N 1 1
18 51794 2 1 81 LEU O O -8.755 5.908 -2.257 1.00 . B B . 81 LEU O 1 1
18 51795 2 1 82 THR C C -6.163 6.988 -1.546 1.00 . B B . 82 THR C 1 1
18 51796 2 1 82 THR CA C -6.588 5.896 -0.571 1.00 . B B . 82 THR CA 1 1
18 51797 2 1 82 THR CB C -5.393 5.502 0.326 1.00 . B B . 82 THR CB 1 1
18 51798 2 1 82 THR CG2 C -5.077 6.637 1.310 1.00 . B B . 82 THR CG2 1 1
18 51799 2 1 82 THR H H -6.624 3.880 -1.223 1.00 . B B . 82 THR H 1 1
18 51800 2 1 82 THR HA H -7.385 6.260 0.055 1.00 . B B . 82 THR HA 1 1
18 51801 2 1 82 THR HB H -4.524 5.339 -0.290 1.00 . B B . 82 THR HB 1 1
18 51802 2 1 82 THR HG1 H -5.974 3.616 0.466 1.00 . B B . 82 THR HG1 1 1
18 51803 2 1 82 THR HG21 H -4.026 6.621 1.559 1.00 . B B . 82 THR HG21 1 1
18 51804 2 1 82 THR HG22 H -5.653 6.494 2.213 1.00 . B B . 82 THR HG22 1 1
18 51805 2 1 82 THR HG23 H -5.331 7.599 0.892 1.00 . B B . 82 THR HG23 1 1
18 51806 2 1 82 THR N N -7.074 4.748 -1.303 1.00 . B B . 82 THR N 1 1
18 51807 2 1 82 THR O O -6.651 8.113 -1.473 1.00 . B B . 82 THR O 1 1
18 51808 2 1 82 THR OG1 O -5.704 4.326 1.064 1.00 . B B . 82 THR OG1 1 1
18 51809 2 1 83 VAL C C -6.076 8.093 -4.330 1.00 . B B . 83 VAL C 1 1
18 51810 2 1 83 VAL CA C -4.894 7.599 -3.513 1.00 . B B . 83 VAL CA 1 1
18 51811 2 1 83 VAL CB C -3.766 7.019 -4.417 1.00 . B B . 83 VAL CB 1 1
18 51812 2 1 83 VAL CG1 C -4.339 6.300 -5.634 1.00 . B B . 83 VAL CG1 1 1
18 51813 2 1 83 VAL CG2 C -2.827 8.135 -4.892 1.00 . B B . 83 VAL CG2 1 1
18 51814 2 1 83 VAL H H -5.025 5.701 -2.587 1.00 . B B . 83 VAL H 1 1
18 51815 2 1 83 VAL HA H -4.502 8.448 -2.970 1.00 . B B . 83 VAL HA 1 1
18 51816 2 1 83 VAL HB H -3.199 6.293 -3.856 1.00 . B B . 83 VAL HB 1 1
18 51817 2 1 83 VAL HG11 H -4.914 6.967 -6.262 1.00 . B B . 83 VAL HG11 1 1
18 51818 2 1 83 VAL HG12 H -4.947 5.474 -5.311 1.00 . B B . 83 VAL HG12 1 1
18 51819 2 1 83 VAL HG13 H -3.512 5.906 -6.203 1.00 . B B . 83 VAL HG13 1 1
18 51820 2 1 83 VAL HG21 H -2.362 8.620 -4.047 1.00 . B B . 83 VAL HG21 1 1
18 51821 2 1 83 VAL HG22 H -3.392 8.856 -5.467 1.00 . B B . 83 VAL HG22 1 1
18 51822 2 1 83 VAL HG23 H -2.064 7.698 -5.525 1.00 . B B . 83 VAL HG23 1 1
18 51823 2 1 83 VAL N N -5.332 6.633 -2.521 1.00 . B B . 83 VAL N 1 1
18 51824 2 1 83 VAL O O -6.208 9.291 -4.576 1.00 . B B . 83 VAL O 1 1
18 51825 2 1 84 ALA C C -8.948 8.570 -4.751 1.00 . B B . 84 ALA C 1 1
18 51826 2 1 84 ALA CA C -8.119 7.540 -5.501 1.00 . B B . 84 ALA CA 1 1
18 51827 2 1 84 ALA CB C -8.972 6.305 -5.816 1.00 . B B . 84 ALA CB 1 1
18 51828 2 1 84 ALA H H -6.814 6.228 -4.480 1.00 . B B . 84 ALA H 1 1
18 51829 2 1 84 ALA HA H -7.783 7.975 -6.431 1.00 . B B . 84 ALA HA 1 1
18 51830 2 1 84 ALA HB1 H -8.383 5.582 -6.360 1.00 . B B . 84 ALA HB1 1 1
18 51831 2 1 84 ALA HB2 H -9.819 6.591 -6.420 1.00 . B B . 84 ALA HB2 1 1
18 51832 2 1 84 ALA HB3 H -9.325 5.860 -4.897 1.00 . B B . 84 ALA HB3 1 1
18 51833 2 1 84 ALA N N -6.954 7.172 -4.720 1.00 . B B . 84 ALA N 1 1
18 51834 2 1 84 ALA O O -9.278 9.629 -5.295 1.00 . B B . 84 ALA O 1 1
18 51835 2 1 85 MET C C -9.152 10.438 -2.338 1.00 . B B . 85 MET C 1 1
18 51836 2 1 85 MET CA C -10.019 9.230 -2.692 1.00 . B B . 85 MET CA 1 1
18 51837 2 1 85 MET CB C -10.561 8.572 -1.423 1.00 . B B . 85 MET CB 1 1
18 51838 2 1 85 MET CE C -11.064 9.484 1.921 1.00 . B B . 85 MET CE 1 1
18 51839 2 1 85 MET CG C -11.586 9.501 -0.759 1.00 . B B . 85 MET CG 1 1
18 51840 2 1 85 MET H H -8.965 7.431 -3.098 1.00 . B B . 85 MET H 1 1
18 51841 2 1 85 MET HA H -10.853 9.570 -3.289 1.00 . B B . 85 MET HA 1 1
18 51842 2 1 85 MET HB2 H -11.018 7.621 -1.656 1.00 . B B . 85 MET HB2 1 1
18 51843 2 1 85 MET HB3 H -9.733 8.428 -0.748 1.00 . B B . 85 MET HB3 1 1
18 51844 2 1 85 MET HE1 H -11.578 10.294 2.418 1.00 . B B . 85 MET HE1 1 1
18 51845 2 1 85 MET HE2 H -10.191 9.874 1.421 1.00 . B B . 85 MET HE2 1 1
18 51846 2 1 85 MET HE3 H -10.752 8.755 2.654 1.00 . B B . 85 MET HE3 1 1
18 51847 2 1 85 MET HG2 H -11.139 10.455 -0.526 1.00 . B B . 85 MET HG2 1 1
18 51848 2 1 85 MET HG3 H -12.411 9.668 -1.437 1.00 . B B . 85 MET HG3 1 1
18 51849 2 1 85 MET N N -9.265 8.281 -3.495 1.00 . B B . 85 MET N 1 1
18 51850 2 1 85 MET O O -9.602 11.584 -2.407 1.00 . B B . 85 MET O 1 1
18 51851 2 1 85 MET SD S -12.213 8.723 0.748 1.00 . B B . 85 MET SD 1 1
18 51852 2 1 86 ASN C C -6.746 12.174 -2.770 1.00 . B B . 86 ASN C 1 1
18 51853 2 1 86 ASN CA C -6.959 11.247 -1.602 1.00 . B B . 86 ASN CA 1 1
18 51854 2 1 86 ASN CB C -5.603 10.694 -1.137 1.00 . B B . 86 ASN CB 1 1
18 51855 2 1 86 ASN CG C -4.914 11.695 -0.212 1.00 . B B . 86 ASN CG 1 1
18 51856 2 1 86 ASN H H -7.579 9.243 -1.942 1.00 . B B . 86 ASN H 1 1
18 51857 2 1 86 ASN HA H -7.403 11.805 -0.789 1.00 . B B . 86 ASN HA 1 1
18 51858 2 1 86 ASN HB2 H -5.742 9.793 -0.563 1.00 . B B . 86 ASN HB2 1 1
18 51859 2 1 86 ASN HB3 H -4.963 10.512 -1.986 1.00 . B B . 86 ASN HB3 1 1
18 51860 2 1 86 ASN HD21 H -3.955 12.676 -1.665 1.00 . B B . 86 ASN HD21 1 1
18 51861 2 1 86 ASN HD22 H -3.681 13.236 -0.102 1.00 . B B . 86 ASN HD22 1 1
18 51862 2 1 86 ASN N N -7.891 10.175 -1.974 1.00 . B B . 86 ASN N 1 1
18 51863 2 1 86 ASN ND2 N -4.126 12.604 -0.703 1.00 . B B . 86 ASN ND2 1 1
18 51864 2 1 86 ASN O O -6.472 13.352 -2.588 1.00 . B B . 86 ASN O 1 1
18 51865 2 1 86 ASN OD1 O -5.114 11.652 0.997 1.00 . B B . 86 ASN OD1 1 1
18 51866 2 1 87 ASN C C -7.427 13.704 -5.067 1.00 . B B . 87 ASN C 1 1
18 51867 2 1 87 ASN CA C -6.623 12.429 -5.172 1.00 . B B . 87 ASN CA 1 1
18 51868 2 1 87 ASN CB C -7.070 11.662 -6.423 1.00 . B B . 87 ASN CB 1 1
18 51869 2 1 87 ASN CG C -6.582 12.372 -7.694 1.00 . B B . 87 ASN CG 1 1
18 51870 2 1 87 ASN H H -7.004 10.666 -4.063 1.00 . B B . 87 ASN H 1 1
18 51871 2 1 87 ASN HA H -5.567 12.631 -5.259 1.00 . B B . 87 ASN HA 1 1
18 51872 2 1 87 ASN HB2 H -6.649 10.669 -6.405 1.00 . B B . 87 ASN HB2 1 1
18 51873 2 1 87 ASN HB3 H -8.147 11.585 -6.453 1.00 . B B . 87 ASN HB3 1 1
18 51874 2 1 87 ASN HD21 H -6.809 14.261 -7.013 1.00 . B B . 87 ASN HD21 1 1
18 51875 2 1 87 ASN HD22 H -6.226 14.105 -8.578 1.00 . B B . 87 ASN HD22 1 1
18 51876 2 1 87 ASN N N -6.832 11.631 -3.976 1.00 . B B . 87 ASN N 1 1
18 51877 2 1 87 ASN ND2 N -6.540 13.675 -7.753 1.00 . B B . 87 ASN ND2 1 1
18 51878 2 1 87 ASN O O -6.935 14.778 -5.380 1.00 . B B . 87 ASN O 1 1
18 51879 2 1 87 ASN OD1 O -6.227 11.710 -8.666 1.00 . B B . 87 ASN OD1 1 1
18 51880 2 1 88 PHE C C -9.063 15.601 -3.276 1.00 . B B . 88 PHE C 1 1
18 51881 2 1 88 PHE CA C -9.543 14.717 -4.418 1.00 . B B . 88 PHE CA 1 1
18 51882 2 1 88 PHE CB C -10.965 14.246 -4.116 1.00 . B B . 88 PHE CB 1 1
18 51883 2 1 88 PHE CD1 C -12.033 14.351 -6.402 1.00 . B B . 88 PHE CD1 1 1
18 51884 2 1 88 PHE CD2 C -11.628 12.182 -5.390 1.00 . B B . 88 PHE CD2 1 1
18 51885 2 1 88 PHE CE1 C -12.581 13.722 -7.524 1.00 . B B . 88 PHE CE1 1 1
18 51886 2 1 88 PHE CE2 C -12.176 11.560 -6.512 1.00 . B B . 88 PHE CE2 1 1
18 51887 2 1 88 PHE CG C -11.555 13.579 -5.332 1.00 . B B . 88 PHE CG 1 1
18 51888 2 1 88 PHE CZ C -12.653 12.327 -7.578 1.00 . B B . 88 PHE CZ 1 1
18 51889 2 1 88 PHE H H -8.979 12.678 -4.360 1.00 . B B . 88 PHE H 1 1
18 51890 2 1 88 PHE HA H -9.567 15.307 -5.321 1.00 . B B . 88 PHE HA 1 1
18 51891 2 1 88 PHE HB2 H -10.961 13.569 -3.273 1.00 . B B . 88 PHE HB2 1 1
18 51892 2 1 88 PHE HB3 H -11.563 15.107 -3.859 1.00 . B B . 88 PHE HB3 1 1
18 51893 2 1 88 PHE HD1 H -11.983 15.431 -6.365 1.00 . B B . 88 PHE HD1 1 1
18 51894 2 1 88 PHE HD2 H -11.261 11.585 -4.566 1.00 . B B . 88 PHE HD2 1 1
18 51895 2 1 88 PHE HE1 H -12.950 14.314 -8.350 1.00 . B B . 88 PHE HE1 1 1
18 51896 2 1 88 PHE HE2 H -12.230 10.485 -6.554 1.00 . B B . 88 PHE HE2 1 1
18 51897 2 1 88 PHE HZ H -13.075 11.835 -8.441 1.00 . B B . 88 PHE HZ 1 1
18 51898 2 1 88 PHE N N -8.661 13.572 -4.606 1.00 . B B . 88 PHE N 1 1
18 51899 2 1 88 PHE O O -9.246 16.813 -3.304 1.00 . B B . 88 PHE O 1 1
18 51900 2 1 89 PHE C C -7.418 16.961 -1.272 1.00 . B B . 89 PHE C 1 1
18 51901 2 1 89 PHE CA C -8.209 15.703 -0.994 1.00 . B B . 89 PHE CA 1 1
18 51902 2 1 89 PHE CB C -7.408 14.829 -0.024 1.00 . B B . 89 PHE CB 1 1
18 51903 2 1 89 PHE CD1 C -9.705 14.023 0.808 1.00 . B B . 89 PHE CD1 1 1
18 51904 2 1 89 PHE CD2 C -7.682 13.097 1.779 1.00 . B B . 89 PHE CD2 1 1
18 51905 2 1 89 PHE CE1 C -10.470 13.226 1.665 1.00 . B B . 89 PHE CE1 1 1
18 51906 2 1 89 PHE CE2 C -8.454 12.304 2.625 1.00 . B B . 89 PHE CE2 1 1
18 51907 2 1 89 PHE CG C -8.292 13.959 0.864 1.00 . B B . 89 PHE CG 1 1
18 51908 2 1 89 PHE CZ C -9.844 12.369 2.569 1.00 . B B . 89 PHE CZ 1 1
18 51909 2 1 89 PHE H H -8.526 13.996 -2.214 1.00 . B B . 89 PHE H 1 1
18 51910 2 1 89 PHE HA H -9.087 16.056 -0.479 1.00 . B B . 89 PHE HA 1 1
18 51911 2 1 89 PHE HB2 H -6.753 14.201 -0.611 1.00 . B B . 89 PHE HB2 1 1
18 51912 2 1 89 PHE HB3 H -6.784 15.484 0.560 1.00 . B B . 89 PHE HB3 1 1
18 51913 2 1 89 PHE HD1 H -10.253 14.658 0.130 1.00 . B B . 89 PHE HD1 1 1
18 51914 2 1 89 PHE HD2 H -6.607 13.044 1.832 1.00 . B B . 89 PHE HD2 1 1
18 51915 2 1 89 PHE HE1 H -11.549 13.269 1.633 1.00 . B B . 89 PHE HE1 1 1
18 51916 2 1 89 PHE HE2 H -7.970 11.640 3.324 1.00 . B B . 89 PHE HE2 1 1
18 51917 2 1 89 PHE HZ H -10.438 11.756 3.232 1.00 . B B . 89 PHE HZ 1 1
18 51918 2 1 89 PHE N N -8.567 14.976 -2.214 1.00 . B B . 89 PHE N 1 1
18 51919 2 1 89 PHE O O -7.919 18.063 -1.104 1.00 . B B . 89 PHE O 1 1
18 51920 2 1 90 TRP C C -5.893 18.966 -2.680 1.00 . B B . 90 TRP C 1 1
18 51921 2 1 90 TRP CA C -5.281 17.949 -1.722 1.00 . B B . 90 TRP CA 1 1
18 51922 2 1 90 TRP CB C -3.859 17.534 -2.163 1.00 . B B . 90 TRP CB 1 1
18 51923 2 1 90 TRP CD1 C -4.761 15.792 -3.731 1.00 . B B . 90 TRP CD1 1 1
18 51924 2 1 90 TRP CD2 C -3.001 15.032 -2.581 1.00 . B B . 90 TRP CD2 1 1
18 51925 2 1 90 TRP CE2 C -3.408 13.987 -3.438 1.00 . B B . 90 TRP CE2 1 1
18 51926 2 1 90 TRP CE3 C -1.908 14.799 -1.735 1.00 . B B . 90 TRP CE3 1 1
18 51927 2 1 90 TRP CG C -3.878 16.179 -2.804 1.00 . B B . 90 TRP CG 1 1
18 51928 2 1 90 TRP CH2 C -1.666 12.540 -2.616 1.00 . B B . 90 TRP CH2 1 1
18 51929 2 1 90 TRP CZ2 C -2.751 12.756 -3.466 1.00 . B B . 90 TRP CZ2 1 1
18 51930 2 1 90 TRP CZ3 C -1.242 13.562 -1.753 1.00 . B B . 90 TRP CZ3 1 1
18 51931 2 1 90 TRP H H -5.783 15.893 -1.618 1.00 . B B . 90 TRP H 1 1
18 51932 2 1 90 TRP HA H -5.220 18.441 -0.766 1.00 . B B . 90 TRP HA 1 1
18 51933 2 1 90 TRP HB2 H -3.480 18.254 -2.873 1.00 . B B . 90 TRP HB2 1 1
18 51934 2 1 90 TRP HB3 H -3.204 17.521 -1.307 1.00 . B B . 90 TRP HB3 1 1
18 51935 2 1 90 TRP HD1 H -5.561 16.397 -4.113 1.00 . B B . 90 TRP HD1 1 1
18 51936 2 1 90 TRP HE1 H -5.003 14.053 -4.804 1.00 . B B . 90 TRP HE1 1 1
18 51937 2 1 90 TRP HE3 H -1.581 15.583 -1.067 1.00 . B B . 90 TRP HE3 1 1
18 51938 2 1 90 TRP HH2 H -1.150 11.590 -2.627 1.00 . B B . 90 TRP HH2 1 1
18 51939 2 1 90 TRP HZ2 H -3.078 11.973 -4.134 1.00 . B B . 90 TRP HZ2 1 1
18 51940 2 1 90 TRP HZ3 H -0.401 13.397 -1.095 1.00 . B B . 90 TRP HZ3 1 1
18 51941 2 1 90 TRP N N -6.154 16.799 -1.576 1.00 . B B . 90 TRP N 1 1
18 51942 2 1 90 TRP NE1 N -4.478 14.510 -4.119 1.00 . B B . 90 TRP NE1 1 1
18 51943 2 1 90 TRP O O -5.772 20.175 -2.480 1.00 . B B . 90 TRP O 1 1
18 51944 2 1 91 GLU C C -8.486 20.020 -3.932 1.00 . B B . 91 GLU C 1 1
18 51945 2 1 91 GLU CA C -7.316 19.314 -4.610 1.00 . B B . 91 GLU CA 1 1
18 51946 2 1 91 GLU CB C -7.871 18.441 -5.711 1.00 . B B . 91 GLU CB 1 1
18 51947 2 1 91 GLU CD C -7.265 16.878 -7.580 1.00 . B B . 91 GLU CD 1 1
18 51948 2 1 91 GLU CG C -6.722 17.814 -6.505 1.00 . B B . 91 GLU CG 1 1
18 51949 2 1 91 GLU H H -6.750 17.502 -3.722 1.00 . B B . 91 GLU H 1 1
18 51950 2 1 91 GLU HA H -6.642 20.035 -5.050 1.00 . B B . 91 GLU HA 1 1
18 51951 2 1 91 GLU HB2 H -8.462 17.693 -5.207 1.00 . B B . 91 GLU HB2 1 1
18 51952 2 1 91 GLU HB3 H -8.505 19.030 -6.358 1.00 . B B . 91 GLU HB3 1 1
18 51953 2 1 91 GLU HG2 H -6.081 18.586 -6.897 1.00 . B B . 91 GLU HG2 1 1
18 51954 2 1 91 GLU HG3 H -6.122 17.238 -5.816 1.00 . B B . 91 GLU HG3 1 1
18 51955 2 1 91 GLU N N -6.616 18.469 -3.663 1.00 . B B . 91 GLU N 1 1
18 51956 2 1 91 GLU O O -8.659 21.234 -4.058 1.00 . B B . 91 GLU O 1 1
18 51957 2 1 91 GLU OE1 O -8.467 16.687 -7.642 1.00 . B B . 91 GLU OE1 1 1
18 51958 2 1 91 GLU OE2 O -6.477 16.379 -8.340 1.00 . B B . 91 GLU OE2 1 1
18 51959 2 1 92 ASN C C -10.057 20.142 -1.123 1.00 . B B . 92 ASN C 1 1
18 51960 2 1 92 ASN CA C -10.458 19.792 -2.532 1.00 . B B . 92 ASN CA 1 1
18 51961 2 1 92 ASN CB C -11.583 18.745 -2.515 1.00 . B B . 92 ASN CB 1 1
18 51962 2 1 92 ASN CG C -12.857 19.324 -1.911 1.00 . B B . 92 ASN CG 1 1
18 51963 2 1 92 ASN H H -9.116 18.282 -3.154 1.00 . B B . 92 ASN H 1 1
18 51964 2 1 92 ASN HA H -10.809 20.678 -3.042 1.00 . B B . 92 ASN HA 1 1
18 51965 2 1 92 ASN HB2 H -11.781 18.415 -3.523 1.00 . B B . 92 ASN HB2 1 1
18 51966 2 1 92 ASN HB3 H -11.259 17.901 -1.926 1.00 . B B . 92 ASN HB3 1 1
18 51967 2 1 92 ASN HD21 H -14.036 17.891 -2.621 1.00 . B B . 92 ASN HD21 1 1
18 51968 2 1 92 ASN HD22 H -14.809 19.080 -1.700 1.00 . B B . 92 ASN HD22 1 1
18 51969 2 1 92 ASN N N -9.296 19.249 -3.218 1.00 . B B . 92 ASN N 1 1
18 51970 2 1 92 ASN ND2 N -13.988 18.718 -2.095 1.00 . B B . 92 ASN ND2 1 1
18 51971 2 1 92 ASN O O -9.925 19.266 -0.257 1.00 . B B . 92 ASN O 1 1
18 51972 2 1 92 ASN OD1 O -12.818 20.368 -1.257 1.00 . B B . 92 ASN OD1 1 1
18 51973 2 1 93 SER C C -9.950 23.066 0.887 1.00 . B B . 93 SER C 1 1
18 51974 2 1 93 SER CA C -9.210 21.847 0.336 1.00 . B B . 93 SER CA 1 1
18 51975 2 1 93 SER CB C -7.725 22.153 0.092 1.00 . B B . 93 SER CB 1 1
18 51976 2 1 93 SER H H -9.851 22.046 -1.648 1.00 . B B . 93 SER H 1 1
18 51977 2 1 93 SER HA H -9.261 21.054 1.070 1.00 . B B . 93 SER HA 1 1
18 51978 2 1 93 SER HB2 H -7.202 21.229 -0.119 1.00 . B B . 93 SER HB2 1 1
18 51979 2 1 93 SER HB3 H -7.665 22.752 -0.809 1.00 . B B . 93 SER HB3 1 1
18 51980 2 1 93 SER HG H -7.895 23.527 1.344 1.00 . B B . 93 SER HG 1 1
18 51981 2 1 93 SER N N -9.780 21.405 -0.908 1.00 . B B . 93 SER N 1 1
18 51982 2 1 93 SER O O -9.415 24.158 0.811 1.00 . B B . 93 SER O 1 1
18 51983 2 1 93 SER OXT O -11.038 22.888 1.381 1.00 . B B . 93 SER OXT 1 1
18 51984 2 1 93 SER OG O -7.202 22.855 1.211 1.00 . B B . 93 SER OG 1 1
19 51985 1 1 1 GLY C C -11.679 3.233 9.761 1.00 . A A . 1 GLY C 1 1
19 51986 1 1 1 GLY CA C -12.423 3.539 8.470 1.00 . A A . 1 GLY CA 1 1
19 51987 1 1 1 GLY H1 H -12.383 5.511 7.783 1.00 . A A . 1 GLY H1 1 1
19 51988 1 1 1 GLY HA2 H -13.274 2.886 8.387 1.00 . A A . 1 GLY HA2 1 1
19 51989 1 1 1 GLY HA3 H -11.763 3.336 7.642 1.00 . A A . 1 GLY HA3 1 1
19 51990 1 1 1 GLY N N -12.860 4.926 8.418 1.00 . A A . 1 GLY N 1 1
19 51991 1 1 1 GLY O O -11.748 3.998 10.730 1.00 . A A . 1 GLY O 1 1
19 51992 1 1 2 SER C C -8.783 2.329 10.860 1.00 . A A . 2 SER C 1 1
19 51993 1 1 2 SER CA C -10.175 1.705 10.913 1.00 . A A . 2 SER CA 1 1
19 51994 1 1 2 SER CB C -10.062 0.184 10.925 1.00 . A A . 2 SER CB 1 1
19 51995 1 1 2 SER H H -10.931 1.591 8.935 1.00 . A A . 2 SER H 1 1
19 51996 1 1 2 SER HA H -10.661 2.025 11.824 1.00 . A A . 2 SER HA 1 1
19 51997 1 1 2 SER HB2 H -9.389 -0.091 10.130 1.00 . A A . 2 SER HB2 1 1
19 51998 1 1 2 SER HB3 H -9.643 -0.150 11.863 1.00 . A A . 2 SER HB3 1 1
19 51999 1 1 2 SER HG H -11.115 -1.313 10.382 1.00 . A A . 2 SER HG 1 1
19 52000 1 1 2 SER N N -10.959 2.128 9.760 1.00 . A A . 2 SER N 1 1
19 52001 1 1 2 SER O O -8.497 3.160 9.987 1.00 . A A . 2 SER O 1 1
19 52002 1 1 2 SER OG O -11.349 -0.409 10.668 1.00 . A A . 2 SER OG 1 1
19 52003 1 1 3 GLU C C -5.931 2.437 10.431 1.00 . A A . 3 GLU C 1 1
19 52004 1 1 3 GLU CA C -6.536 2.432 11.823 1.00 . A A . 3 GLU CA 1 1
19 52005 1 1 3 GLU CB C -5.645 1.555 12.712 1.00 . A A . 3 GLU CB 1 1
19 52006 1 1 3 GLU CD C -7.211 0.216 14.076 1.00 . A A . 3 GLU CD 1 1
19 52007 1 1 3 GLU CG C -6.266 1.392 14.086 1.00 . A A . 3 GLU CG 1 1
19 52008 1 1 3 GLU H H -8.170 1.249 12.452 1.00 . A A . 3 GLU H 1 1
19 52009 1 1 3 GLU HA H -6.539 3.434 12.226 1.00 . A A . 3 GLU HA 1 1
19 52010 1 1 3 GLU HB2 H -5.513 0.585 12.255 1.00 . A A . 3 GLU HB2 1 1
19 52011 1 1 3 GLU HB3 H -4.682 2.035 12.820 1.00 . A A . 3 GLU HB3 1 1
19 52012 1 1 3 GLU HG2 H -5.454 1.218 14.773 1.00 . A A . 3 GLU HG2 1 1
19 52013 1 1 3 GLU HG3 H -6.785 2.293 14.376 1.00 . A A . 3 GLU HG3 1 1
19 52014 1 1 3 GLU N N -7.905 1.912 11.777 1.00 . A A . 3 GLU N 1 1
19 52015 1 1 3 GLU O O -4.965 3.153 10.163 1.00 . A A . 3 GLU O 1 1
19 52016 1 1 3 GLU OE1 O -6.746 -0.893 14.193 1.00 . A A . 3 GLU OE1 1 1
19 52017 1 1 3 GLU OE2 O -8.387 0.438 13.942 1.00 . A A . 3 GLU OE2 1 1
19 52018 1 1 4 LEU C C -5.991 2.780 7.507 1.00 . A A . 4 LEU C 1 1
19 52019 1 1 4 LEU CA C -5.923 1.461 8.228 1.00 . A A . 4 LEU CA 1 1
19 52020 1 1 4 LEU CB C -6.678 0.403 7.413 1.00 . A A . 4 LEU CB 1 1
19 52021 1 1 4 LEU CD1 C -6.309 -2.043 6.899 1.00 . A A . 4 LEU CD1 1 1
19 52022 1 1 4 LEU CD2 C -5.376 -1.100 9.024 1.00 . A A . 4 LEU CD2 1 1
19 52023 1 1 4 LEU CG C -6.510 -1.013 8.005 1.00 . A A . 4 LEU CG 1 1
19 52024 1 1 4 LEU H H -7.214 1.029 9.832 1.00 . A A . 4 LEU H 1 1
19 52025 1 1 4 LEU HA H -4.885 1.180 8.288 1.00 . A A . 4 LEU HA 1 1
19 52026 1 1 4 LEU HB2 H -7.728 0.662 7.392 1.00 . A A . 4 LEU HB2 1 1
19 52027 1 1 4 LEU HB3 H -6.309 0.418 6.397 1.00 . A A . 4 LEU HB3 1 1
19 52028 1 1 4 LEU HD11 H -5.974 -1.580 5.982 1.00 . A A . 4 LEU HD11 1 1
19 52029 1 1 4 LEU HD12 H -7.248 -2.540 6.712 1.00 . A A . 4 LEU HD12 1 1
19 52030 1 1 4 LEU HD13 H -5.589 -2.783 7.214 1.00 . A A . 4 LEU HD13 1 1
19 52031 1 1 4 LEU HD21 H -5.214 -2.154 9.200 1.00 . A A . 4 LEU HD21 1 1
19 52032 1 1 4 LEU HD22 H -5.747 -0.664 9.940 1.00 . A A . 4 LEU HD22 1 1
19 52033 1 1 4 LEU HD23 H -4.462 -0.629 8.693 1.00 . A A . 4 LEU HD23 1 1
19 52034 1 1 4 LEU HG H -7.442 -1.260 8.481 1.00 . A A . 4 LEU HG 1 1
19 52035 1 1 4 LEU N N -6.471 1.601 9.557 1.00 . A A . 4 LEU N 1 1
19 52036 1 1 4 LEU O O -5.029 3.178 6.864 1.00 . A A . 4 LEU O 1 1
19 52037 1 1 5 GLU C C -6.161 5.745 7.599 1.00 . A A . 5 GLU C 1 1
19 52038 1 1 5 GLU CA C -7.191 4.792 7.014 1.00 . A A . 5 GLU CA 1 1
19 52039 1 1 5 GLU CB C -8.606 5.385 7.110 1.00 . A A . 5 GLU CB 1 1
19 52040 1 1 5 GLU CD C -10.969 5.156 6.230 1.00 . A A . 5 GLU CD 1 1
19 52041 1 1 5 GLU CG C -9.568 4.549 6.248 1.00 . A A . 5 GLU CG 1 1
19 52042 1 1 5 GLU H H -7.826 3.176 8.234 1.00 . A A . 5 GLU H 1 1
19 52043 1 1 5 GLU HA H -6.942 4.650 5.973 1.00 . A A . 5 GLU HA 1 1
19 52044 1 1 5 GLU HB2 H -8.935 5.359 8.139 1.00 . A A . 5 GLU HB2 1 1
19 52045 1 1 5 GLU HB3 H -8.609 6.404 6.753 1.00 . A A . 5 GLU HB3 1 1
19 52046 1 1 5 GLU HG2 H -9.181 4.445 5.249 1.00 . A A . 5 GLU HG2 1 1
19 52047 1 1 5 GLU HG3 H -9.625 3.561 6.681 1.00 . A A . 5 GLU HG3 1 1
19 52048 1 1 5 GLU N N -7.096 3.497 7.661 1.00 . A A . 5 GLU N 1 1
19 52049 1 1 5 GLU O O -5.405 6.381 6.863 1.00 . A A . 5 GLU O 1 1
19 52050 1 1 5 GLU OE1 O -11.186 6.150 6.904 1.00 . A A . 5 GLU OE1 1 1
19 52051 1 1 5 GLU OE2 O -11.809 4.631 5.531 1.00 . A A . 5 GLU OE2 1 1
19 52052 1 1 6 THR C C -3.612 6.014 9.081 1.00 . A A . 6 THR C 1 1
19 52053 1 1 6 THR CA C -4.974 6.497 9.557 1.00 . A A . 6 THR CA 1 1
19 52054 1 1 6 THR CB C -5.094 6.384 11.079 1.00 . A A . 6 THR CB 1 1
19 52055 1 1 6 THR CG2 C -4.192 7.423 11.755 1.00 . A A . 6 THR CG2 1 1
19 52056 1 1 6 THR H H -6.559 5.115 9.465 1.00 . A A . 6 THR H 1 1
19 52057 1 1 6 THR HA H -5.081 7.532 9.267 1.00 . A A . 6 THR HA 1 1
19 52058 1 1 6 THR HB H -4.787 5.398 11.397 1.00 . A A . 6 THR HB 1 1
19 52059 1 1 6 THR HG1 H -6.699 7.461 11.034 1.00 . A A . 6 THR HG1 1 1
19 52060 1 1 6 THR HG21 H -4.548 7.620 12.753 1.00 . A A . 6 THR HG21 1 1
19 52061 1 1 6 THR HG22 H -4.196 8.345 11.192 1.00 . A A . 6 THR HG22 1 1
19 52062 1 1 6 THR HG23 H -3.176 7.059 11.809 1.00 . A A . 6 THR HG23 1 1
19 52063 1 1 6 THR N N -6.016 5.721 8.915 1.00 . A A . 6 THR N 1 1
19 52064 1 1 6 THR O O -2.775 6.808 8.643 1.00 . A A . 6 THR O 1 1
19 52065 1 1 6 THR OG1 O -6.447 6.626 11.452 1.00 . A A . 6 THR OG1 1 1
19 52066 1 1 7 ALA C C -1.972 4.503 7.132 1.00 . A A . 7 ALA C 1 1
19 52067 1 1 7 ALA CA C -2.182 4.121 8.590 1.00 . A A . 7 ALA CA 1 1
19 52068 1 1 7 ALA CB C -2.217 2.591 8.728 1.00 . A A . 7 ALA CB 1 1
19 52069 1 1 7 ALA H H -4.150 4.108 9.378 1.00 . A A . 7 ALA H 1 1
19 52070 1 1 7 ALA HA H -1.373 4.507 9.194 1.00 . A A . 7 ALA HA 1 1
19 52071 1 1 7 ALA HB1 H -1.237 2.192 8.513 1.00 . A A . 7 ALA HB1 1 1
19 52072 1 1 7 ALA HB2 H -2.921 2.185 8.015 1.00 . A A . 7 ALA HB2 1 1
19 52073 1 1 7 ALA HB3 H -2.510 2.317 9.732 1.00 . A A . 7 ALA HB3 1 1
19 52074 1 1 7 ALA N N -3.424 4.700 9.076 1.00 . A A . 7 ALA N 1 1
19 52075 1 1 7 ALA O O -0.877 4.903 6.733 1.00 . A A . 7 ALA O 1 1
19 52076 1 1 8 MET C C -2.657 6.293 4.854 1.00 . A A . 8 MET C 1 1
19 52077 1 1 8 MET CA C -2.990 4.816 4.954 1.00 . A A . 8 MET CA 1 1
19 52078 1 1 8 MET CB C -4.343 4.550 4.285 1.00 . A A . 8 MET CB 1 1
19 52079 1 1 8 MET CE C -2.726 2.744 2.053 1.00 . A A . 8 MET CE 1 1
19 52080 1 1 8 MET CG C -4.531 3.041 4.061 1.00 . A A . 8 MET CG 1 1
19 52081 1 1 8 MET H H -3.902 4.142 6.738 1.00 . A A . 8 MET H 1 1
19 52082 1 1 8 MET HA H -2.226 4.244 4.449 1.00 . A A . 8 MET HA 1 1
19 52083 1 1 8 MET HB2 H -5.140 4.942 4.898 1.00 . A A . 8 MET HB2 1 1
19 52084 1 1 8 MET HB3 H -4.373 5.050 3.328 1.00 . A A . 8 MET HB3 1 1
19 52085 1 1 8 MET HE1 H -2.246 2.145 2.811 1.00 . A A . 8 MET HE1 1 1
19 52086 1 1 8 MET HE2 H -2.378 3.762 2.108 1.00 . A A . 8 MET HE2 1 1
19 52087 1 1 8 MET HE3 H -2.506 2.353 1.072 1.00 . A A . 8 MET HE3 1 1
19 52088 1 1 8 MET HG2 H -3.762 2.475 4.565 1.00 . A A . 8 MET HG2 1 1
19 52089 1 1 8 MET HG3 H -5.488 2.750 4.468 1.00 . A A . 8 MET HG3 1 1
19 52090 1 1 8 MET N N -3.045 4.437 6.354 1.00 . A A . 8 MET N 1 1
19 52091 1 1 8 MET O O -1.752 6.692 4.113 1.00 . A A . 8 MET O 1 1
19 52092 1 1 8 MET SD S -4.513 2.688 2.290 1.00 . A A . 8 MET SD 1 1
19 52093 1 1 9 GLU C C -1.590 8.747 6.223 1.00 . A A . 9 GLU C 1 1
19 52094 1 1 9 GLU CA C -3.006 8.513 5.740 1.00 . A A . 9 GLU CA 1 1
19 52095 1 1 9 GLU CB C -3.999 9.284 6.610 1.00 . A A . 9 GLU CB 1 1
19 52096 1 1 9 GLU CD C -6.366 10.092 6.788 1.00 . A A . 9 GLU CD 1 1
19 52097 1 1 9 GLU CG C -5.379 9.329 5.927 1.00 . A A . 9 GLU CG 1 1
19 52098 1 1 9 GLU H H -3.968 6.723 6.316 1.00 . A A . 9 GLU H 1 1
19 52099 1 1 9 GLU HA H -3.111 8.849 4.720 1.00 . A A . 9 GLU HA 1 1
19 52100 1 1 9 GLU HB2 H -4.078 8.819 7.581 1.00 . A A . 9 GLU HB2 1 1
19 52101 1 1 9 GLU HB3 H -3.636 10.292 6.732 1.00 . A A . 9 GLU HB3 1 1
19 52102 1 1 9 GLU HG2 H -5.298 9.821 4.969 1.00 . A A . 9 GLU HG2 1 1
19 52103 1 1 9 GLU HG3 H -5.743 8.324 5.774 1.00 . A A . 9 GLU HG3 1 1
19 52104 1 1 9 GLU N N -3.300 7.096 5.695 1.00 . A A . 9 GLU N 1 1
19 52105 1 1 9 GLU O O -0.891 9.625 5.725 1.00 . A A . 9 GLU O 1 1
19 52106 1 1 9 GLU OE1 O -5.974 10.561 7.837 1.00 . A A . 9 GLU OE1 1 1
19 52107 1 1 9 GLU OE2 O -7.499 10.215 6.388 1.00 . A A . 9 GLU OE2 1 1
19 52108 1 1 10 THR C C 1.166 7.875 6.507 1.00 . A A . 10 THR C 1 1
19 52109 1 1 10 THR CA C 0.198 8.045 7.667 1.00 . A A . 10 THR CA 1 1
19 52110 1 1 10 THR CB C 0.429 6.971 8.740 1.00 . A A . 10 THR CB 1 1
19 52111 1 1 10 THR CG2 C 1.757 7.219 9.476 1.00 . A A . 10 THR CG2 1 1
19 52112 1 1 10 THR H H -1.755 7.245 7.509 1.00 . A A . 10 THR H 1 1
19 52113 1 1 10 THR HA H 0.341 9.024 8.103 1.00 . A A . 10 THR HA 1 1
19 52114 1 1 10 THR HB H 0.475 5.999 8.265 1.00 . A A . 10 THR HB 1 1
19 52115 1 1 10 THR HG1 H -1.484 6.961 9.193 1.00 . A A . 10 THR HG1 1 1
19 52116 1 1 10 THR HG21 H 1.583 7.651 10.452 1.00 . A A . 10 THR HG21 1 1
19 52117 1 1 10 THR HG22 H 2.393 7.884 8.910 1.00 . A A . 10 THR HG22 1 1
19 52118 1 1 10 THR HG23 H 2.271 6.276 9.604 1.00 . A A . 10 THR HG23 1 1
19 52119 1 1 10 THR N N -1.153 7.939 7.161 1.00 . A A . 10 THR N 1 1
19 52120 1 1 10 THR O O 2.036 8.721 6.278 1.00 . A A . 10 THR O 1 1
19 52121 1 1 10 THR OG1 O -0.645 7.008 9.674 1.00 . A A . 10 THR OG1 1 1
19 52122 1 1 11 LEU C C 1.442 7.904 3.529 1.00 . A A . 11 LEU C 1 1
19 52123 1 1 11 LEU CA C 1.652 6.701 4.450 1.00 . A A . 11 LEU CA 1 1
19 52124 1 1 11 LEU CB C 1.249 5.393 3.751 1.00 . A A . 11 LEU CB 1 1
19 52125 1 1 11 LEU CD1 C 1.091 2.905 4.048 1.00 . A A . 11 LEU CD1 1 1
19 52126 1 1 11 LEU CD2 C 3.262 4.049 4.456 1.00 . A A . 11 LEU CD2 1 1
19 52127 1 1 11 LEU CG C 1.737 4.184 4.578 1.00 . A A . 11 LEU CG 1 1
19 52128 1 1 11 LEU H H 0.114 6.310 5.854 1.00 . A A . 11 LEU H 1 1
19 52129 1 1 11 LEU HA H 2.703 6.667 4.691 1.00 . A A . 11 LEU HA 1 1
19 52130 1 1 11 LEU HB2 H 0.171 5.361 3.672 1.00 . A A . 11 LEU HB2 1 1
19 52131 1 1 11 LEU HB3 H 1.686 5.358 2.765 1.00 . A A . 11 LEU HB3 1 1
19 52132 1 1 11 LEU HD11 H 1.231 2.840 2.980 1.00 . A A . 11 LEU HD11 1 1
19 52133 1 1 11 LEU HD12 H 0.037 2.903 4.283 1.00 . A A . 11 LEU HD12 1 1
19 52134 1 1 11 LEU HD13 H 1.566 2.059 4.524 1.00 . A A . 11 LEU HD13 1 1
19 52135 1 1 11 LEU HD21 H 3.529 3.941 3.415 1.00 . A A . 11 LEU HD21 1 1
19 52136 1 1 11 LEU HD22 H 3.586 3.165 4.988 1.00 . A A . 11 LEU HD22 1 1
19 52137 1 1 11 LEU HD23 H 3.773 4.904 4.869 1.00 . A A . 11 LEU HD23 1 1
19 52138 1 1 11 LEU HG H 1.459 4.305 5.614 1.00 . A A . 11 LEU HG 1 1
19 52139 1 1 11 LEU N N 0.898 6.878 5.679 1.00 . A A . 11 LEU N 1 1
19 52140 1 1 11 LEU O O 2.397 8.405 2.921 1.00 . A A . 11 LEU O 1 1
19 52141 1 1 12 ILE C C 0.664 10.773 3.124 1.00 . A A . 12 ILE C 1 1
19 52142 1 1 12 ILE CA C -0.099 9.562 2.621 1.00 . A A . 12 ILE CA 1 1
19 52143 1 1 12 ILE CB C -1.612 9.903 2.648 1.00 . A A . 12 ILE CB 1 1
19 52144 1 1 12 ILE CD1 C -2.231 8.871 0.427 1.00 . A A . 12 ILE CD1 1 1
19 52145 1 1 12 ILE CG1 C -2.455 8.825 1.944 1.00 . A A . 12 ILE CG1 1 1
19 52146 1 1 12 ILE CG2 C -1.859 11.267 1.982 1.00 . A A . 12 ILE CG2 1 1
19 52147 1 1 12 ILE H H -0.522 7.965 3.965 1.00 . A A . 12 ILE H 1 1
19 52148 1 1 12 ILE HA H 0.196 9.367 1.605 1.00 . A A . 12 ILE HA 1 1
19 52149 1 1 12 ILE HB H -1.920 10.020 3.672 1.00 . A A . 12 ILE HB 1 1
19 52150 1 1 12 ILE HD11 H -2.591 7.952 -0.007 1.00 . A A . 12 ILE HD11 1 1
19 52151 1 1 12 ILE HD12 H -1.191 8.996 0.172 1.00 . A A . 12 ILE HD12 1 1
19 52152 1 1 12 ILE HD13 H -2.801 9.688 0.007 1.00 . A A . 12 ILE HD13 1 1
19 52153 1 1 12 ILE HG12 H -2.206 7.841 2.305 1.00 . A A . 12 ILE HG12 1 1
19 52154 1 1 12 ILE HG13 H -3.498 9.027 2.140 1.00 . A A . 12 ILE HG13 1 1
19 52155 1 1 12 ILE HG21 H -1.477 12.058 2.613 1.00 . A A . 12 ILE HG21 1 1
19 52156 1 1 12 ILE HG22 H -2.924 11.408 1.875 1.00 . A A . 12 ILE HG22 1 1
19 52157 1 1 12 ILE HG23 H -1.382 11.314 1.012 1.00 . A A . 12 ILE HG23 1 1
19 52158 1 1 12 ILE N N 0.199 8.394 3.454 1.00 . A A . 12 ILE N 1 1
19 52159 1 1 12 ILE O O 1.182 11.543 2.334 1.00 . A A . 12 ILE O 1 1
19 52160 1 1 13 ASN C C 2.745 12.260 4.630 1.00 . A A . 13 ASN C 1 1
19 52161 1 1 13 ASN CA C 1.277 12.182 4.989 1.00 . A A . 13 ASN CA 1 1
19 52162 1 1 13 ASN CB C 1.114 12.203 6.509 1.00 . A A . 13 ASN CB 1 1
19 52163 1 1 13 ASN CG C -0.301 12.630 6.876 1.00 . A A . 13 ASN CG 1 1
19 52164 1 1 13 ASN H H 0.187 10.343 5.002 1.00 . A A . 13 ASN H 1 1
19 52165 1 1 13 ASN HA H 0.773 13.046 4.581 1.00 . A A . 13 ASN HA 1 1
19 52166 1 1 13 ASN HB2 H 1.333 11.225 6.916 1.00 . A A . 13 ASN HB2 1 1
19 52167 1 1 13 ASN HB3 H 1.820 12.912 6.918 1.00 . A A . 13 ASN HB3 1 1
19 52168 1 1 13 ASN HD21 H -0.923 10.789 7.204 1.00 . A A . 13 ASN HD21 1 1
19 52169 1 1 13 ASN HD22 H -2.094 11.994 7.424 1.00 . A A . 13 ASN HD22 1 1
19 52170 1 1 13 ASN N N 0.676 10.975 4.427 1.00 . A A . 13 ASN N 1 1
19 52171 1 1 13 ASN ND2 N -1.176 11.735 7.197 1.00 . A A . 13 ASN ND2 1 1
19 52172 1 1 13 ASN O O 3.219 13.286 4.134 1.00 . A A . 13 ASN O 1 1
19 52173 1 1 13 ASN OD1 O -0.622 13.819 6.850 1.00 . A A . 13 ASN OD1 1 1
19 52174 1 1 14 VAL C C 4.900 11.358 2.820 1.00 . A A . 14 VAL C 1 1
19 52175 1 1 14 VAL CA C 4.808 11.063 4.313 1.00 . A A . 14 VAL CA 1 1
19 52176 1 1 14 VAL CB C 5.376 9.675 4.650 1.00 . A A . 14 VAL CB 1 1
19 52177 1 1 14 VAL CG1 C 6.790 9.528 4.074 1.00 . A A . 14 VAL CG1 1 1
19 52178 1 1 14 VAL CG2 C 5.427 9.514 6.175 1.00 . A A . 14 VAL CG2 1 1
19 52179 1 1 14 VAL H H 2.965 10.328 5.042 1.00 . A A . 14 VAL H 1 1
19 52180 1 1 14 VAL HA H 5.373 11.813 4.840 1.00 . A A . 14 VAL HA 1 1
19 52181 1 1 14 VAL HB H 4.736 8.914 4.225 1.00 . A A . 14 VAL HB 1 1
19 52182 1 1 14 VAL HG11 H 7.245 8.627 4.456 1.00 . A A . 14 VAL HG11 1 1
19 52183 1 1 14 VAL HG12 H 7.397 10.368 4.379 1.00 . A A . 14 VAL HG12 1 1
19 52184 1 1 14 VAL HG13 H 6.748 9.482 2.997 1.00 . A A . 14 VAL HG13 1 1
19 52185 1 1 14 VAL HG21 H 4.441 9.311 6.565 1.00 . A A . 14 VAL HG21 1 1
19 52186 1 1 14 VAL HG22 H 5.797 10.422 6.630 1.00 . A A . 14 VAL HG22 1 1
19 52187 1 1 14 VAL HG23 H 6.086 8.700 6.433 1.00 . A A . 14 VAL HG23 1 1
19 52188 1 1 14 VAL N N 3.424 11.136 4.731 1.00 . A A . 14 VAL N 1 1
19 52189 1 1 14 VAL O O 5.669 12.221 2.384 1.00 . A A . 14 VAL O 1 1
19 52190 1 1 15 PHE C C 3.605 12.449 0.381 1.00 . A A . 15 PHE C 1 1
19 52191 1 1 15 PHE CA C 3.943 10.972 0.629 1.00 . A A . 15 PHE CA 1 1
19 52192 1 1 15 PHE CB C 2.860 10.067 0.021 1.00 . A A . 15 PHE CB 1 1
19 52193 1 1 15 PHE CD1 C 3.779 9.464 -2.247 1.00 . A A . 15 PHE CD1 1 1
19 52194 1 1 15 PHE CD2 C 1.924 11.020 -2.114 1.00 . A A . 15 PHE CD2 1 1
19 52195 1 1 15 PHE CE1 C 3.770 9.574 -3.640 1.00 . A A . 15 PHE CE1 1 1
19 52196 1 1 15 PHE CE2 C 1.918 11.130 -3.508 1.00 . A A . 15 PHE CE2 1 1
19 52197 1 1 15 PHE CG C 2.855 10.188 -1.483 1.00 . A A . 15 PHE CG 1 1
19 52198 1 1 15 PHE CZ C 2.839 10.410 -4.269 1.00 . A A . 15 PHE CZ 1 1
19 52199 1 1 15 PHE H H 3.393 10.112 2.487 1.00 . A A . 15 PHE H 1 1
19 52200 1 1 15 PHE HA H 4.892 10.743 0.170 1.00 . A A . 15 PHE HA 1 1
19 52201 1 1 15 PHE HB2 H 3.053 9.043 0.304 1.00 . A A . 15 PHE HB2 1 1
19 52202 1 1 15 PHE HB3 H 1.896 10.363 0.408 1.00 . A A . 15 PHE HB3 1 1
19 52203 1 1 15 PHE HD1 H 4.500 8.820 -1.763 1.00 . A A . 15 PHE HD1 1 1
19 52204 1 1 15 PHE HD2 H 1.207 11.579 -1.531 1.00 . A A . 15 PHE HD2 1 1
19 52205 1 1 15 PHE HE1 H 4.477 9.019 -4.238 1.00 . A A . 15 PHE HE1 1 1
19 52206 1 1 15 PHE HE2 H 1.207 11.772 -4.006 1.00 . A A . 15 PHE HE2 1 1
19 52207 1 1 15 PHE HZ H 2.825 10.501 -5.345 1.00 . A A . 15 PHE HZ 1 1
19 52208 1 1 15 PHE N N 4.028 10.726 2.060 1.00 . A A . 15 PHE N 1 1
19 52209 1 1 15 PHE O O 4.216 13.113 -0.461 1.00 . A A . 15 PHE O 1 1
19 52210 1 1 16 HIS C C 3.321 15.292 1.257 1.00 . A A . 16 HIS C 1 1
19 52211 1 1 16 HIS CA C 2.167 14.329 1.039 1.00 . A A . 16 HIS CA 1 1
19 52212 1 1 16 HIS CB C 1.106 14.583 2.132 1.00 . A A . 16 HIS CB 1 1
19 52213 1 1 16 HIS CD2 C -1.326 15.546 2.173 1.00 . A A . 16 HIS CD2 1 1
19 52214 1 1 16 HIS CE1 C -1.356 16.510 0.243 1.00 . A A . 16 HIS CE1 1 1
19 52215 1 1 16 HIS CG C -0.099 15.317 1.606 1.00 . A A . 16 HIS CG 1 1
19 52216 1 1 16 HIS H H 2.199 12.346 1.781 1.00 . A A . 16 HIS H 1 1
19 52217 1 1 16 HIS HA H 1.719 14.497 0.076 1.00 . A A . 16 HIS HA 1 1
19 52218 1 1 16 HIS HB2 H 0.753 13.647 2.530 1.00 . A A . 16 HIS HB2 1 1
19 52219 1 1 16 HIS HB3 H 1.539 15.155 2.940 1.00 . A A . 16 HIS HB3 1 1
19 52220 1 1 16 HIS HD1 H 0.561 15.966 -0.329 1.00 . A A . 16 HIS HD1 1 1
19 52221 1 1 16 HIS HD2 H -1.650 15.199 3.144 1.00 . A A . 16 HIS HD2 1 1
19 52222 1 1 16 HIS HE1 H -1.688 17.071 -0.620 1.00 . A A . 16 HIS HE1 1 1
19 52223 1 1 16 HIS HE2 H -3.035 16.601 1.485 1.00 . A A . 16 HIS HE2 1 1
19 52224 1 1 16 HIS N N 2.637 12.948 1.139 1.00 . A A . 16 HIS N 1 1
19 52225 1 1 16 HIS ND1 N -0.136 15.942 0.366 1.00 . A A . 16 HIS ND1 1 1
19 52226 1 1 16 HIS NE2 N -2.115 16.296 1.317 1.00 . A A . 16 HIS NE2 1 1
19 52227 1 1 16 HIS O O 3.539 16.217 0.458 1.00 . A A . 16 HIS O 1 1
19 52228 1 1 17 ALA C C 6.230 15.926 1.558 1.00 . A A . 17 ALA C 1 1
19 52229 1 1 17 ALA CA C 5.188 15.938 2.661 1.00 . A A . 17 ALA CA 1 1
19 52230 1 1 17 ALA CB C 5.829 15.505 3.985 1.00 . A A . 17 ALA CB 1 1
19 52231 1 1 17 ALA H H 3.837 14.324 2.928 1.00 . A A . 17 ALA H 1 1
19 52232 1 1 17 ALA HA H 4.821 16.947 2.779 1.00 . A A . 17 ALA HA 1 1
19 52233 1 1 17 ALA HB1 H 5.075 15.480 4.757 1.00 . A A . 17 ALA HB1 1 1
19 52234 1 1 17 ALA HB2 H 6.598 16.210 4.259 1.00 . A A . 17 ALA HB2 1 1
19 52235 1 1 17 ALA HB3 H 6.271 14.524 3.884 1.00 . A A . 17 ALA HB3 1 1
19 52236 1 1 17 ALA N N 4.065 15.072 2.331 1.00 . A A . 17 ALA N 1 1
19 52237 1 1 17 ALA O O 6.656 16.978 1.084 1.00 . A A . 17 ALA O 1 1
19 52238 1 1 18 HIS C C 7.110 15.088 -1.247 1.00 . A A . 18 HIS C 1 1
19 52239 1 1 18 HIS CA C 7.633 14.598 0.099 1.00 . A A . 18 HIS CA 1 1
19 52240 1 1 18 HIS CB C 8.153 13.156 -0.001 1.00 . A A . 18 HIS CB 1 1
19 52241 1 1 18 HIS CD2 C 8.694 12.183 2.386 1.00 . A A . 18 HIS CD2 1 1
19 52242 1 1 18 HIS CE1 C 10.766 12.785 2.518 1.00 . A A . 18 HIS CE1 1 1
19 52243 1 1 18 HIS CG C 8.989 12.831 1.211 1.00 . A A . 18 HIS CG 1 1
19 52244 1 1 18 HIS H H 6.236 13.935 1.559 1.00 . A A . 18 HIS H 1 1
19 52245 1 1 18 HIS HA H 8.462 15.240 0.361 1.00 . A A . 18 HIS HA 1 1
19 52246 1 1 18 HIS HB2 H 7.335 12.457 -0.092 1.00 . A A . 18 HIS HB2 1 1
19 52247 1 1 18 HIS HB3 H 8.782 13.112 -0.876 1.00 . A A . 18 HIS HB3 1 1
19 52248 1 1 18 HIS HD1 H 10.887 13.689 0.647 1.00 . A A . 18 HIS HD1 1 1
19 52249 1 1 18 HIS HD2 H 7.742 11.751 2.652 1.00 . A A . 18 HIS HD2 1 1
19 52250 1 1 18 HIS HE1 H 11.770 12.932 2.892 1.00 . A A . 18 HIS HE1 1 1
19 52251 1 1 18 HIS HE2 H 9.884 11.767 4.105 1.00 . A A . 18 HIS HE2 1 1
19 52252 1 1 18 HIS N N 6.627 14.734 1.142 1.00 . A A . 18 HIS N 1 1
19 52253 1 1 18 HIS ND1 N 10.324 13.207 1.317 1.00 . A A . 18 HIS ND1 1 1
19 52254 1 1 18 HIS NE2 N 9.813 12.156 3.207 1.00 . A A . 18 HIS NE2 1 1
19 52255 1 1 18 HIS O O 7.851 15.694 -2.024 1.00 . A A . 18 HIS O 1 1
19 52256 1 1 19 SER C C 5.437 16.781 -2.966 1.00 . A A . 19 SER C 1 1
19 52257 1 1 19 SER CA C 5.251 15.288 -2.793 1.00 . A A . 19 SER CA 1 1
19 52258 1 1 19 SER CB C 3.759 14.946 -2.873 1.00 . A A . 19 SER CB 1 1
19 52259 1 1 19 SER H H 5.276 14.369 -0.868 1.00 . A A . 19 SER H 1 1
19 52260 1 1 19 SER HA H 5.771 14.782 -3.591 1.00 . A A . 19 SER HA 1 1
19 52261 1 1 19 SER HB2 H 3.235 15.429 -2.062 1.00 . A A . 19 SER HB2 1 1
19 52262 1 1 19 SER HB3 H 3.345 15.313 -3.808 1.00 . A A . 19 SER HB3 1 1
19 52263 1 1 19 SER HG H 3.901 13.287 -1.872 1.00 . A A . 19 SER HG 1 1
19 52264 1 1 19 SER N N 5.831 14.848 -1.520 1.00 . A A . 19 SER N 1 1
19 52265 1 1 19 SER O O 5.791 17.256 -4.047 1.00 . A A . 19 SER O 1 1
19 52266 1 1 19 SER OG O 3.590 13.547 -2.750 1.00 . A A . 19 SER OG 1 1
19 52267 1 1 20 GLY C C 6.820 19.350 -2.268 1.00 . A A . 20 GLY C 1 1
19 52268 1 1 20 GLY CA C 5.390 18.960 -1.922 1.00 . A A . 20 GLY CA 1 1
19 52269 1 1 20 GLY H H 4.988 17.072 -1.048 1.00 . A A . 20 GLY H 1 1
19 52270 1 1 20 GLY HA2 H 4.711 19.370 -2.658 1.00 . A A . 20 GLY HA2 1 1
19 52271 1 1 20 GLY HA3 H 5.148 19.354 -0.946 1.00 . A A . 20 GLY HA3 1 1
19 52272 1 1 20 GLY N N 5.236 17.514 -1.890 1.00 . A A . 20 GLY N 1 1
19 52273 1 1 20 GLY O O 7.060 20.401 -2.875 1.00 . A A . 20 GLY O 1 1
19 52274 1 1 21 LYS C C 9.570 18.897 -3.494 1.00 . A A . 21 LYS C 1 1
19 52275 1 1 21 LYS CA C 9.184 18.863 -2.018 1.00 . A A . 21 LYS CA 1 1
19 52276 1 1 21 LYS CB C 10.078 17.842 -1.298 1.00 . A A . 21 LYS CB 1 1
19 52277 1 1 21 LYS CD C 10.032 19.108 0.878 1.00 . A A . 21 LYS CD 1 1
19 52278 1 1 21 LYS CE C 9.739 18.979 2.372 1.00 . A A . 21 LYS CE 1 1
19 52279 1 1 21 LYS CG C 9.732 17.771 0.195 1.00 . A A . 21 LYS CG 1 1
19 52280 1 1 21 LYS H H 7.538 17.742 -1.309 1.00 . A A . 21 LYS H 1 1
19 52281 1 1 21 LYS HA H 9.382 19.836 -1.595 1.00 . A A . 21 LYS HA 1 1
19 52282 1 1 21 LYS HB2 H 9.950 16.864 -1.742 1.00 . A A . 21 LYS HB2 1 1
19 52283 1 1 21 LYS HB3 H 11.112 18.134 -1.407 1.00 . A A . 21 LYS HB3 1 1
19 52284 1 1 21 LYS HD2 H 11.059 19.403 0.715 1.00 . A A . 21 LYS HD2 1 1
19 52285 1 1 21 LYS HD3 H 9.388 19.872 0.470 1.00 . A A . 21 LYS HD3 1 1
19 52286 1 1 21 LYS HE2 H 9.816 19.951 2.832 1.00 . A A . 21 LYS HE2 1 1
19 52287 1 1 21 LYS HE3 H 8.741 18.596 2.524 1.00 . A A . 21 LYS HE3 1 1
19 52288 1 1 21 LYS HG2 H 8.692 17.507 0.319 1.00 . A A . 21 LYS HG2 1 1
19 52289 1 1 21 LYS HG3 H 10.338 16.999 0.642 1.00 . A A . 21 LYS HG3 1 1
19 52290 1 1 21 LYS HZ1 H 10.617 17.091 2.594 1.00 . A A . 21 LYS HZ1 1 1
19 52291 1 1 21 LYS HZ2 H 10.607 17.984 4.015 1.00 . A A . 21 LYS HZ2 1 1
19 52292 1 1 21 LYS HZ3 H 11.711 18.335 2.792 1.00 . A A . 21 LYS HZ3 1 1
19 52293 1 1 21 LYS N N 7.775 18.542 -1.825 1.00 . A A . 21 LYS N 1 1
19 52294 1 1 21 LYS NZ N 10.729 18.049 2.987 1.00 . A A . 21 LYS NZ 1 1
19 52295 1 1 21 LYS O O 9.875 19.962 -4.037 1.00 . A A . 21 LYS O 1 1
19 52296 1 1 22 GLU C C 9.293 16.842 -6.375 1.00 . A A . 22 GLU C 1 1
19 52297 1 1 22 GLU CA C 10.246 17.587 -5.442 1.00 . A A . 22 GLU CA 1 1
19 52298 1 1 22 GLU CB C 11.593 16.868 -5.384 1.00 . A A . 22 GLU CB 1 1
19 52299 1 1 22 GLU CD C 13.945 17.040 -4.510 1.00 . A A . 22 GLU CD 1 1
19 52300 1 1 22 GLU CG C 12.623 17.769 -4.685 1.00 . A A . 22 GLU CG 1 1
19 52301 1 1 22 GLU H H 9.553 16.905 -3.555 1.00 . A A . 22 GLU H 1 1
19 52302 1 1 22 GLU HA H 10.417 18.569 -5.860 1.00 . A A . 22 GLU HA 1 1
19 52303 1 1 22 GLU HB2 H 11.491 15.950 -4.823 1.00 . A A . 22 GLU HB2 1 1
19 52304 1 1 22 GLU HB3 H 11.947 16.639 -6.376 1.00 . A A . 22 GLU HB3 1 1
19 52305 1 1 22 GLU HG2 H 12.772 18.664 -5.270 1.00 . A A . 22 GLU HG2 1 1
19 52306 1 1 22 GLU HG3 H 12.239 18.047 -3.712 1.00 . A A . 22 GLU HG3 1 1
19 52307 1 1 22 GLU N N 9.709 17.716 -4.086 1.00 . A A . 22 GLU N 1 1
19 52308 1 1 22 GLU O O 9.586 16.669 -7.560 1.00 . A A . 22 GLU O 1 1
19 52309 1 1 22 GLU OE1 O 14.011 15.877 -4.819 1.00 . A A . 22 GLU OE1 1 1
19 52310 1 1 22 GLU OE2 O 14.886 17.666 -4.082 1.00 . A A . 22 GLU OE2 1 1
19 52311 1 1 23 GLY C C 6.413 16.428 -7.540 1.00 . A A . 23 GLY C 1 1
19 52312 1 1 23 GLY CA C 7.259 15.546 -6.622 1.00 . A A . 23 GLY CA 1 1
19 52313 1 1 23 GLY H H 8.041 16.467 -4.874 1.00 . A A . 23 GLY H 1 1
19 52314 1 1 23 GLY HA2 H 7.808 14.829 -7.214 1.00 . A A . 23 GLY HA2 1 1
19 52315 1 1 23 GLY HA3 H 6.621 15.030 -5.926 1.00 . A A . 23 GLY HA3 1 1
19 52316 1 1 23 GLY N N 8.205 16.335 -5.832 1.00 . A A . 23 GLY N 1 1
19 52317 1 1 23 GLY O O 6.922 17.012 -8.504 1.00 . A A . 23 GLY O 1 1
19 52318 1 1 24 ASP C C 3.082 17.799 -7.024 1.00 . A A . 24 ASP C 1 1
19 52319 1 1 24 ASP CA C 4.177 17.352 -7.977 1.00 . A A . 24 ASP CA 1 1
19 52320 1 1 24 ASP CB C 3.561 16.556 -9.134 1.00 . A A . 24 ASP CB 1 1
19 52321 1 1 24 ASP CG C 3.002 17.502 -10.168 1.00 . A A . 24 ASP CG 1 1
19 52322 1 1 24 ASP H H 4.805 16.056 -6.429 1.00 . A A . 24 ASP H 1 1
19 52323 1 1 24 ASP HA H 4.684 18.222 -8.368 1.00 . A A . 24 ASP HA 1 1
19 52324 1 1 24 ASP HB2 H 4.297 15.908 -9.579 1.00 . A A . 24 ASP HB2 1 1
19 52325 1 1 24 ASP HB3 H 2.763 15.936 -8.755 1.00 . A A . 24 ASP HB3 1 1
19 52326 1 1 24 ASP N N 5.130 16.522 -7.229 1.00 . A A . 24 ASP N 1 1
19 52327 1 1 24 ASP O O 3.296 17.802 -5.808 1.00 . A A . 24 ASP O 1 1
19 52328 1 1 24 ASP OD1 O 3.739 17.882 -11.052 1.00 . A A . 24 ASP OD1 1 1
19 52329 1 1 24 ASP OD2 O 1.845 17.846 -10.057 1.00 . A A . 24 ASP OD2 1 1
19 52330 1 1 25 LYS C C 0.597 17.116 -5.780 1.00 . A A . 25 LYS C 1 1
19 52331 1 1 25 LYS CA C 0.765 18.316 -6.621 1.00 . A A . 25 LYS CA 1 1
19 52332 1 1 25 LYS CB C -0.547 18.519 -7.361 1.00 . A A . 25 LYS CB 1 1
19 52333 1 1 25 LYS CD C -1.833 20.297 -8.549 1.00 . A A . 25 LYS CD 1 1
19 52334 1 1 25 LYS CE C -2.622 19.325 -9.433 1.00 . A A . 25 LYS CE 1 1
19 52335 1 1 25 LYS CG C -0.437 19.740 -8.238 1.00 . A A . 25 LYS CG 1 1
19 52336 1 1 25 LYS H H 1.719 17.921 -8.495 1.00 . A A . 25 LYS H 1 1
19 52337 1 1 25 LYS HA H 0.982 19.182 -6.012 1.00 . A A . 25 LYS HA 1 1
19 52338 1 1 25 LYS HB2 H -0.707 17.617 -7.929 1.00 . A A . 25 LYS HB2 1 1
19 52339 1 1 25 LYS HB3 H -1.337 18.633 -6.631 1.00 . A A . 25 LYS HB3 1 1
19 52340 1 1 25 LYS HD2 H -2.368 20.451 -7.624 1.00 . A A . 25 LYS HD2 1 1
19 52341 1 1 25 LYS HD3 H -1.725 21.241 -9.064 1.00 . A A . 25 LYS HD3 1 1
19 52342 1 1 25 LYS HE2 H -2.108 19.192 -10.373 1.00 . A A . 25 LYS HE2 1 1
19 52343 1 1 25 LYS HE3 H -2.700 18.368 -8.941 1.00 . A A . 25 LYS HE3 1 1
19 52344 1 1 25 LYS HG2 H 0.170 20.438 -7.688 1.00 . A A . 25 LYS HG2 1 1
19 52345 1 1 25 LYS HG3 H 0.066 19.415 -9.134 1.00 . A A . 25 LYS HG3 1 1
19 52346 1 1 25 LYS HZ1 H -4.708 19.427 -9.046 1.00 . A A . 25 LYS HZ1 1 1
19 52347 1 1 25 LYS HZ2 H -4.267 19.726 -10.663 1.00 . A A . 25 LYS HZ2 1 1
19 52348 1 1 25 LYS HZ3 H -4.025 20.901 -9.505 1.00 . A A . 25 LYS HZ3 1 1
19 52349 1 1 25 LYS N N 1.871 18.035 -7.531 1.00 . A A . 25 LYS N 1 1
19 52350 1 1 25 LYS NZ N -3.991 19.876 -9.669 1.00 . A A . 25 LYS NZ 1 1
19 52351 1 1 25 LYS O O 0.639 17.194 -4.556 1.00 . A A . 25 LYS O 1 1
19 52352 1 1 26 TYR C C 1.478 13.739 -6.656 1.00 . A A . 26 TYR C 1 1
19 52353 1 1 26 TYR CA C 0.671 14.704 -5.817 1.00 . A A . 26 TYR CA 1 1
19 52354 1 1 26 TYR CB C -0.742 14.145 -5.562 1.00 . A A . 26 TYR CB 1 1
19 52355 1 1 26 TYR CD1 C -1.666 14.743 -7.833 1.00 . A A . 26 TYR CD1 1 1
19 52356 1 1 26 TYR CD2 C -2.753 15.638 -5.870 1.00 . A A . 26 TYR CD2 1 1
19 52357 1 1 26 TYR CE1 C -2.585 15.402 -8.643 1.00 . A A . 26 TYR CE1 1 1
19 52358 1 1 26 TYR CE2 C -3.676 16.296 -6.680 1.00 . A A . 26 TYR CE2 1 1
19 52359 1 1 26 TYR CG C -1.748 14.859 -6.444 1.00 . A A . 26 TYR CG 1 1
19 52360 1 1 26 TYR CZ C -3.591 16.178 -8.072 1.00 . A A . 26 TYR CZ 1 1
19 52361 1 1 26 TYR H H 0.744 16.015 -7.433 1.00 . A A . 26 TYR H 1 1
19 52362 1 1 26 TYR HA H 1.154 14.903 -4.882 1.00 . A A . 26 TYR HA 1 1
19 52363 1 1 26 TYR HB2 H -0.760 13.087 -5.780 1.00 . A A . 26 TYR HB2 1 1
19 52364 1 1 26 TYR HB3 H -1.010 14.281 -4.526 1.00 . A A . 26 TYR HB3 1 1
19 52365 1 1 26 TYR HD1 H -0.886 14.139 -8.273 1.00 . A A . 26 TYR HD1 1 1
19 52366 1 1 26 TYR HD2 H -2.815 15.730 -4.796 1.00 . A A . 26 TYR HD2 1 1
19 52367 1 1 26 TYR HE1 H -2.509 15.309 -9.714 1.00 . A A . 26 TYR HE1 1 1
19 52368 1 1 26 TYR HE2 H -4.441 16.892 -6.210 1.00 . A A . 26 TYR HE2 1 1
19 52369 1 1 26 TYR HH H -4.942 17.529 -8.378 1.00 . A A . 26 TYR HH 1 1
19 52370 1 1 26 TYR N N 0.624 15.978 -6.461 1.00 . A A . 26 TYR N 1 1
19 52371 1 1 26 TYR O O 0.937 13.006 -7.483 1.00 . A A . 26 TYR O 1 1
19 52372 1 1 26 TYR OH O -4.503 16.822 -8.885 1.00 . A A . 26 TYR OH 1 1
19 52373 1 1 27 LYS C C 4.889 12.695 -6.037 1.00 . A A . 27 LYS C 1 1
19 52374 1 1 27 LYS CA C 3.681 12.732 -6.923 1.00 . A A . 27 LYS CA 1 1
19 52375 1 1 27 LYS CB C 4.122 13.143 -8.338 1.00 . A A . 27 LYS CB 1 1
19 52376 1 1 27 LYS CD C 2.715 11.292 -9.322 1.00 . A A . 27 LYS CD 1 1
19 52377 1 1 27 LYS CE C 2.412 10.733 -10.733 1.00 . A A . 27 LYS CE 1 1
19 52378 1 1 27 LYS CG C 3.060 12.794 -9.403 1.00 . A A . 27 LYS CG 1 1
19 52379 1 1 27 LYS H H 3.076 14.210 -5.597 1.00 . A A . 27 LYS H 1 1
19 52380 1 1 27 LYS HA H 3.227 11.754 -6.952 1.00 . A A . 27 LYS HA 1 1
19 52381 1 1 27 LYS HB2 H 4.315 14.206 -8.358 1.00 . A A . 27 LYS HB2 1 1
19 52382 1 1 27 LYS HB3 H 5.043 12.634 -8.579 1.00 . A A . 27 LYS HB3 1 1
19 52383 1 1 27 LYS HD2 H 3.523 10.759 -8.844 1.00 . A A . 27 LYS HD2 1 1
19 52384 1 1 27 LYS HD3 H 1.835 11.180 -8.705 1.00 . A A . 27 LYS HD3 1 1
19 52385 1 1 27 LYS HE2 H 2.752 11.403 -11.509 1.00 . A A . 27 LYS HE2 1 1
19 52386 1 1 27 LYS HE3 H 2.956 9.804 -10.833 1.00 . A A . 27 LYS HE3 1 1
19 52387 1 1 27 LYS HG2 H 2.183 13.411 -9.274 1.00 . A A . 27 LYS HG2 1 1
19 52388 1 1 27 LYS HG3 H 3.475 13.008 -10.377 1.00 . A A . 27 LYS HG3 1 1
19 52389 1 1 27 LYS HZ1 H 0.333 11.099 -10.369 1.00 . A A . 27 LYS HZ1 1 1
19 52390 1 1 27 LYS HZ2 H 0.758 9.471 -10.632 1.00 . A A . 27 LYS HZ2 1 1
19 52391 1 1 27 LYS HZ3 H 0.702 10.511 -11.901 1.00 . A A . 27 LYS HZ3 1 1
19 52392 1 1 27 LYS N N 2.740 13.667 -6.341 1.00 . A A . 27 LYS N 1 1
19 52393 1 1 27 LYS NZ N 0.961 10.458 -10.892 1.00 . A A . 27 LYS NZ 1 1
19 52394 1 1 27 LYS O O 5.157 13.665 -5.341 1.00 . A A . 27 LYS O 1 1
19 52395 1 1 28 LEU C C 8.050 11.330 -6.310 1.00 . A A . 28 LEU C 1 1
19 52396 1 1 28 LEU CA C 6.884 11.557 -5.366 1.00 . A A . 28 LEU CA 1 1
19 52397 1 1 28 LEU CB C 6.766 10.413 -4.350 1.00 . A A . 28 LEU CB 1 1
19 52398 1 1 28 LEU CD1 C 8.347 11.395 -2.680 1.00 . A A . 28 LEU CD1 1 1
19 52399 1 1 28 LEU CD2 C 7.980 8.935 -2.765 1.00 . A A . 28 LEU CD2 1 1
19 52400 1 1 28 LEU CG C 8.081 10.204 -3.602 1.00 . A A . 28 LEU CG 1 1
19 52401 1 1 28 LEU H H 5.449 10.903 -6.733 1.00 . A A . 28 LEU H 1 1
19 52402 1 1 28 LEU HA H 7.039 12.481 -4.826 1.00 . A A . 28 LEU HA 1 1
19 52403 1 1 28 LEU HB2 H 5.997 10.691 -3.642 1.00 . A A . 28 LEU HB2 1 1
19 52404 1 1 28 LEU HB3 H 6.473 9.504 -4.849 1.00 . A A . 28 LEU HB3 1 1
19 52405 1 1 28 LEU HD11 H 9.097 11.115 -1.953 1.00 . A A . 28 LEU HD11 1 1
19 52406 1 1 28 LEU HD12 H 7.433 11.647 -2.163 1.00 . A A . 28 LEU HD12 1 1
19 52407 1 1 28 LEU HD13 H 8.692 12.242 -3.256 1.00 . A A . 28 LEU HD13 1 1
19 52408 1 1 28 LEU HD21 H 7.219 9.064 -2.007 1.00 . A A . 28 LEU HD21 1 1
19 52409 1 1 28 LEU HD22 H 8.940 8.757 -2.308 1.00 . A A . 28 LEU HD22 1 1
19 52410 1 1 28 LEU HD23 H 7.726 8.099 -3.400 1.00 . A A . 28 LEU HD23 1 1
19 52411 1 1 28 LEU HG H 8.896 10.111 -4.306 1.00 . A A . 28 LEU HG 1 1
19 52412 1 1 28 LEU N N 5.662 11.645 -6.125 1.00 . A A . 28 LEU N 1 1
19 52413 1 1 28 LEU O O 7.988 10.471 -7.200 1.00 . A A . 28 LEU O 1 1
19 52414 1 1 29 SER C C 11.050 10.751 -6.508 1.00 . A A . 29 SER C 1 1
19 52415 1 1 29 SER CA C 10.275 11.959 -6.982 1.00 . A A . 29 SER CA 1 1
19 52416 1 1 29 SER CB C 11.152 13.221 -6.889 1.00 . A A . 29 SER CB 1 1
19 52417 1 1 29 SER H H 9.139 12.794 -5.443 1.00 . A A . 29 SER H 1 1
19 52418 1 1 29 SER HA H 9.964 11.823 -8.008 1.00 . A A . 29 SER HA 1 1
19 52419 1 1 29 SER HB2 H 12.118 13.031 -7.336 1.00 . A A . 29 SER HB2 1 1
19 52420 1 1 29 SER HB3 H 10.679 14.030 -7.430 1.00 . A A . 29 SER HB3 1 1
19 52421 1 1 29 SER HG H 11.975 14.284 -5.439 1.00 . A A . 29 SER HG 1 1
19 52422 1 1 29 SER N N 9.104 12.114 -6.148 1.00 . A A . 29 SER N 1 1
19 52423 1 1 29 SER O O 10.970 10.380 -5.324 1.00 . A A . 29 SER O 1 1
19 52424 1 1 29 SER OG O 11.338 13.559 -5.512 1.00 . A A . 29 SER OG 1 1
19 52425 1 1 30 LYS C C 13.846 9.598 -6.146 1.00 . A A . 30 LYS C 1 1
19 52426 1 1 30 LYS CA C 12.673 9.064 -6.927 1.00 . A A . 30 LYS CA 1 1
19 52427 1 1 30 LYS CB C 13.160 8.228 -8.113 1.00 . A A . 30 LYS CB 1 1
19 52428 1 1 30 LYS CD C 10.933 7.009 -8.203 1.00 . A A . 30 LYS CD 1 1
19 52429 1 1 30 LYS CE C 11.304 5.525 -8.180 1.00 . A A . 30 LYS CE 1 1
19 52430 1 1 30 LYS CG C 11.973 7.817 -9.006 1.00 . A A . 30 LYS CG 1 1
19 52431 1 1 30 LYS H H 11.938 10.530 -8.282 1.00 . A A . 30 LYS H 1 1
19 52432 1 1 30 LYS HA H 12.091 8.440 -6.269 1.00 . A A . 30 LYS HA 1 1
19 52433 1 1 30 LYS HB2 H 13.886 8.788 -8.683 1.00 . A A . 30 LYS HB2 1 1
19 52434 1 1 30 LYS HB3 H 13.643 7.343 -7.728 1.00 . A A . 30 LYS HB3 1 1
19 52435 1 1 30 LYS HD2 H 10.845 7.361 -7.188 1.00 . A A . 30 LYS HD2 1 1
19 52436 1 1 30 LYS HD3 H 9.981 7.115 -8.703 1.00 . A A . 30 LYS HD3 1 1
19 52437 1 1 30 LYS HE2 H 12.159 5.356 -7.545 1.00 . A A . 30 LYS HE2 1 1
19 52438 1 1 30 LYS HE3 H 10.475 4.954 -7.788 1.00 . A A . 30 LYS HE3 1 1
19 52439 1 1 30 LYS HG2 H 11.517 8.708 -9.417 1.00 . A A . 30 LYS HG2 1 1
19 52440 1 1 30 LYS HG3 H 12.361 7.226 -9.819 1.00 . A A . 30 LYS HG3 1 1
19 52441 1 1 30 LYS HZ1 H 12.527 5.411 -9.859 1.00 . A A . 30 LYS HZ1 1 1
19 52442 1 1 30 LYS HZ2 H 10.838 5.361 -10.214 1.00 . A A . 30 LYS HZ2 1 1
19 52443 1 1 30 LYS HZ3 H 11.623 4.026 -9.587 1.00 . A A . 30 LYS HZ3 1 1
19 52444 1 1 30 LYS N N 11.860 10.172 -7.371 1.00 . A A . 30 LYS N 1 1
19 52445 1 1 30 LYS NZ N 11.593 5.072 -9.553 1.00 . A A . 30 LYS NZ 1 1
19 52446 1 1 30 LYS O O 14.548 8.855 -5.463 1.00 . A A . 30 LYS O 1 1
19 52447 1 1 31 LYS C C 14.706 11.427 -3.947 1.00 . A A . 31 LYS C 1 1
19 52448 1 1 31 LYS CA C 15.002 11.606 -5.422 1.00 . A A . 31 LYS CA 1 1
19 52449 1 1 31 LYS CB C 14.889 13.096 -5.747 1.00 . A A . 31 LYS CB 1 1
19 52450 1 1 31 LYS CD C 14.752 14.776 -7.596 1.00 . A A . 31 LYS CD 1 1
19 52451 1 1 31 LYS CE C 14.349 14.920 -9.061 1.00 . A A . 31 LYS CE 1 1
19 52452 1 1 31 LYS CG C 14.918 13.292 -7.260 1.00 . A A . 31 LYS CG 1 1
19 52453 1 1 31 LYS H H 13.323 11.438 -6.673 1.00 . A A . 31 LYS H 1 1
19 52454 1 1 31 LYS HA H 15.997 11.264 -5.668 1.00 . A A . 31 LYS HA 1 1
19 52455 1 1 31 LYS HB2 H 13.985 13.510 -5.326 1.00 . A A . 31 LYS HB2 1 1
19 52456 1 1 31 LYS HB3 H 15.736 13.607 -5.316 1.00 . A A . 31 LYS HB3 1 1
19 52457 1 1 31 LYS HD2 H 13.956 15.184 -6.988 1.00 . A A . 31 LYS HD2 1 1
19 52458 1 1 31 LYS HD3 H 15.663 15.327 -7.412 1.00 . A A . 31 LYS HD3 1 1
19 52459 1 1 31 LYS HE2 H 13.475 14.305 -9.218 1.00 . A A . 31 LYS HE2 1 1
19 52460 1 1 31 LYS HE3 H 14.098 15.951 -9.268 1.00 . A A . 31 LYS HE3 1 1
19 52461 1 1 31 LYS HG2 H 15.836 12.910 -7.673 1.00 . A A . 31 LYS HG2 1 1
19 52462 1 1 31 LYS HG3 H 14.094 12.748 -7.692 1.00 . A A . 31 LYS HG3 1 1
19 52463 1 1 31 LYS HZ1 H 16.241 14.053 -9.392 1.00 . A A . 31 LYS HZ1 1 1
19 52464 1 1 31 LYS HZ2 H 15.809 15.272 -10.493 1.00 . A A . 31 LYS HZ2 1 1
19 52465 1 1 31 LYS HZ3 H 15.104 13.742 -10.601 1.00 . A A . 31 LYS HZ3 1 1
19 52466 1 1 31 LYS N N 13.978 10.914 -6.171 1.00 . A A . 31 LYS N 1 1
19 52467 1 1 31 LYS NZ N 15.457 14.465 -9.938 1.00 . A A . 31 LYS NZ 1 1
19 52468 1 1 31 LYS O O 15.547 10.984 -3.161 1.00 . A A . 31 LYS O 1 1
19 52469 1 1 32 GLU C C 12.660 10.150 -1.927 1.00 . A A . 32 GLU C 1 1
19 52470 1 1 32 GLU CA C 12.921 11.601 -2.284 1.00 . A A . 32 GLU CA 1 1
19 52471 1 1 32 GLU CB C 11.614 12.392 -2.233 1.00 . A A . 32 GLU CB 1 1
19 52472 1 1 32 GLU CD C 12.568 14.424 -1.119 1.00 . A A . 32 GLU CD 1 1
19 52473 1 1 32 GLU CG C 11.917 13.892 -2.381 1.00 . A A . 32 GLU CG 1 1
19 52474 1 1 32 GLU H H 12.859 12.022 -4.332 1.00 . A A . 32 GLU H 1 1
19 52475 1 1 32 GLU HA H 13.601 12.033 -1.566 1.00 . A A . 32 GLU HA 1 1
19 52476 1 1 32 GLU HB2 H 10.969 12.065 -3.037 1.00 . A A . 32 GLU HB2 1 1
19 52477 1 1 32 GLU HB3 H 11.128 12.221 -1.283 1.00 . A A . 32 GLU HB3 1 1
19 52478 1 1 32 GLU HG2 H 12.585 14.021 -3.223 1.00 . A A . 32 GLU HG2 1 1
19 52479 1 1 32 GLU HG3 H 11.014 14.438 -2.605 1.00 . A A . 32 GLU HG3 1 1
19 52480 1 1 32 GLU N N 13.460 11.718 -3.620 1.00 . A A . 32 GLU N 1 1
19 52481 1 1 32 GLU O O 12.836 9.736 -0.784 1.00 . A A . 32 GLU O 1 1
19 52482 1 1 32 GLU OE1 O 11.954 14.330 -0.080 1.00 . A A . 32 GLU OE1 1 1
19 52483 1 1 32 GLU OE2 O 13.669 14.892 -1.195 1.00 . A A . 32 GLU OE2 1 1
19 52484 1 1 33 LEU C C 12.916 7.209 -2.138 1.00 . A A . 33 LEU C 1 1
19 52485 1 1 33 LEU CA C 11.748 8.025 -2.653 1.00 . A A . 33 LEU CA 1 1
19 52486 1 1 33 LEU CB C 11.213 7.404 -3.958 1.00 . A A . 33 LEU CB 1 1
19 52487 1 1 33 LEU CD1 C 11.818 4.959 -3.711 1.00 . A A . 33 LEU CD1 1 1
19 52488 1 1 33 LEU CD2 C 9.877 5.890 -2.420 1.00 . A A . 33 LEU CD2 1 1
19 52489 1 1 33 LEU CG C 10.664 5.972 -3.734 1.00 . A A . 33 LEU CG 1 1
19 52490 1 1 33 LEU H H 11.991 9.818 -3.770 1.00 . A A . 33 LEU H 1 1
19 52491 1 1 33 LEU HA H 10.957 8.037 -1.921 1.00 . A A . 33 LEU HA 1 1
19 52492 1 1 33 LEU HB2 H 10.452 8.037 -4.386 1.00 . A A . 33 LEU HB2 1 1
19 52493 1 1 33 LEU HB3 H 12.056 7.351 -4.628 1.00 . A A . 33 LEU HB3 1 1
19 52494 1 1 33 LEU HD11 H 11.959 4.578 -2.710 1.00 . A A . 33 LEU HD11 1 1
19 52495 1 1 33 LEU HD12 H 12.741 5.405 -4.050 1.00 . A A . 33 LEU HD12 1 1
19 52496 1 1 33 LEU HD13 H 11.582 4.130 -4.360 1.00 . A A . 33 LEU HD13 1 1
19 52497 1 1 33 LEU HD21 H 9.354 4.944 -2.380 1.00 . A A . 33 LEU HD21 1 1
19 52498 1 1 33 LEU HD22 H 9.154 6.689 -2.377 1.00 . A A . 33 LEU HD22 1 1
19 52499 1 1 33 LEU HD23 H 10.549 5.959 -1.578 1.00 . A A . 33 LEU HD23 1 1
19 52500 1 1 33 LEU HG H 10.017 5.723 -4.564 1.00 . A A . 33 LEU HG 1 1
19 52501 1 1 33 LEU N N 12.167 9.398 -2.899 1.00 . A A . 33 LEU N 1 1
19 52502 1 1 33 LEU O O 12.788 6.486 -1.145 1.00 . A A . 33 LEU O 1 1
19 52503 1 1 34 LYS C C 15.633 7.022 -0.927 1.00 . A A . 34 LYS C 1 1
19 52504 1 1 34 LYS CA C 15.244 6.638 -2.338 1.00 . A A . 34 LYS CA 1 1
19 52505 1 1 34 LYS CB C 16.422 6.908 -3.276 1.00 . A A . 34 LYS CB 1 1
19 52506 1 1 34 LYS CD C 17.308 6.609 -5.617 1.00 . A A . 34 LYS CD 1 1
19 52507 1 1 34 LYS CE C 18.476 5.615 -5.482 1.00 . A A . 34 LYS CE 1 1
19 52508 1 1 34 LYS CG C 16.172 6.255 -4.640 1.00 . A A . 34 LYS CG 1 1
19 52509 1 1 34 LYS H H 14.122 7.989 -3.525 1.00 . A A . 34 LYS H 1 1
19 52510 1 1 34 LYS HA H 15.020 5.583 -2.361 1.00 . A A . 34 LYS HA 1 1
19 52511 1 1 34 LYS HB2 H 16.539 7.978 -3.381 1.00 . A A . 34 LYS HB2 1 1
19 52512 1 1 34 LYS HB3 H 17.303 6.492 -2.815 1.00 . A A . 34 LYS HB3 1 1
19 52513 1 1 34 LYS HD2 H 16.914 6.557 -6.621 1.00 . A A . 34 LYS HD2 1 1
19 52514 1 1 34 LYS HD3 H 17.661 7.615 -5.446 1.00 . A A . 34 LYS HD3 1 1
19 52515 1 1 34 LYS HE2 H 18.158 4.627 -5.787 1.00 . A A . 34 LYS HE2 1 1
19 52516 1 1 34 LYS HE3 H 19.275 5.932 -6.136 1.00 . A A . 34 LYS HE3 1 1
19 52517 1 1 34 LYS HG2 H 16.109 5.182 -4.528 1.00 . A A . 34 LYS HG2 1 1
19 52518 1 1 34 LYS HG3 H 15.238 6.613 -5.051 1.00 . A A . 34 LYS HG3 1 1
19 52519 1 1 34 LYS HZ1 H 18.925 6.519 -3.626 1.00 . A A . 34 LYS HZ1 1 1
19 52520 1 1 34 LYS HZ2 H 19.963 5.286 -4.062 1.00 . A A . 34 LYS HZ2 1 1
19 52521 1 1 34 LYS HZ3 H 18.417 4.911 -3.502 1.00 . A A . 34 LYS HZ3 1 1
19 52522 1 1 34 LYS N N 14.067 7.367 -2.767 1.00 . A A . 34 LYS N 1 1
19 52523 1 1 34 LYS NZ N 18.967 5.582 -4.073 1.00 . A A . 34 LYS NZ 1 1
19 52524 1 1 34 LYS O O 16.002 6.166 -0.127 1.00 . A A . 34 LYS O 1 1
19 52525 1 1 35 GLU C C 14.936 8.453 1.697 1.00 . A A . 35 GLU C 1 1
19 52526 1 1 35 GLU CA C 15.994 8.796 0.667 1.00 . A A . 35 GLU CA 1 1
19 52527 1 1 35 GLU CB C 16.194 10.313 0.631 1.00 . A A . 35 GLU CB 1 1
19 52528 1 1 35 GLU CD C 18.595 10.052 -0.122 1.00 . A A . 35 GLU CD 1 1
19 52529 1 1 35 GLU CG C 17.241 10.672 -0.430 1.00 . A A . 35 GLU CG 1 1
19 52530 1 1 35 GLU H H 15.325 8.955 -1.325 1.00 . A A . 35 GLU H 1 1
19 52531 1 1 35 GLU HA H 16.925 8.333 0.949 1.00 . A A . 35 GLU HA 1 1
19 52532 1 1 35 GLU HB2 H 15.253 10.779 0.385 1.00 . A A . 35 GLU HB2 1 1
19 52533 1 1 35 GLU HB3 H 16.525 10.677 1.593 1.00 . A A . 35 GLU HB3 1 1
19 52534 1 1 35 GLU HG2 H 16.887 10.325 -1.386 1.00 . A A . 35 GLU HG2 1 1
19 52535 1 1 35 GLU HG3 H 17.332 11.750 -0.472 1.00 . A A . 35 GLU HG3 1 1
19 52536 1 1 35 GLU N N 15.595 8.311 -0.639 1.00 . A A . 35 GLU N 1 1
19 52537 1 1 35 GLU O O 15.233 7.898 2.760 1.00 . A A . 35 GLU O 1 1
19 52538 1 1 35 GLU OE1 O 18.842 9.698 1.011 1.00 . A A . 35 GLU OE1 1 1
19 52539 1 1 35 GLU OE2 O 19.367 9.931 -1.040 1.00 . A A . 35 GLU OE2 1 1
19 52540 1 1 36 LEU C C 12.359 7.138 2.601 1.00 . A A . 36 LEU C 1 1
19 52541 1 1 36 LEU CA C 12.613 8.612 2.323 1.00 . A A . 36 LEU CA 1 1
19 52542 1 1 36 LEU CB C 11.343 9.367 1.845 1.00 . A A . 36 LEU CB 1 1
19 52543 1 1 36 LEU CD1 C 9.419 7.962 2.660 1.00 . A A . 36 LEU CD1 1 1
19 52544 1 1 36 LEU CD2 C 9.280 9.104 0.455 1.00 . A A . 36 LEU CD2 1 1
19 52545 1 1 36 LEU CG C 10.217 8.399 1.434 1.00 . A A . 36 LEU CG 1 1
19 52546 1 1 36 LEU H H 13.521 9.275 0.548 1.00 . A A . 36 LEU H 1 1
19 52547 1 1 36 LEU HA H 12.925 9.065 3.253 1.00 . A A . 36 LEU HA 1 1
19 52548 1 1 36 LEU HB2 H 11.004 9.988 2.661 1.00 . A A . 36 LEU HB2 1 1
19 52549 1 1 36 LEU HB3 H 11.589 10.023 1.023 1.00 . A A . 36 LEU HB3 1 1
19 52550 1 1 36 LEU HD11 H 9.381 8.764 3.382 1.00 . A A . 36 LEU HD11 1 1
19 52551 1 1 36 LEU HD12 H 9.859 7.082 3.105 1.00 . A A . 36 LEU HD12 1 1
19 52552 1 1 36 LEU HD13 H 8.413 7.722 2.355 1.00 . A A . 36 LEU HD13 1 1
19 52553 1 1 36 LEU HD21 H 8.630 9.786 0.983 1.00 . A A . 36 LEU HD21 1 1
19 52554 1 1 36 LEU HD22 H 8.693 8.349 -0.047 1.00 . A A . 36 LEU HD22 1 1
19 52555 1 1 36 LEU HD23 H 9.876 9.641 -0.270 1.00 . A A . 36 LEU HD23 1 1
19 52556 1 1 36 LEU HG H 10.623 7.521 0.955 1.00 . A A . 36 LEU HG 1 1
19 52557 1 1 36 LEU N N 13.703 8.819 1.401 1.00 . A A . 36 LEU N 1 1
19 52558 1 1 36 LEU O O 12.176 6.747 3.755 1.00 . A A . 36 LEU O 1 1
19 52559 1 1 37 LEU C C 13.097 4.264 2.667 1.00 . A A . 37 LEU C 1 1
19 52560 1 1 37 LEU CA C 12.078 4.897 1.749 1.00 . A A . 37 LEU CA 1 1
19 52561 1 1 37 LEU CB C 12.042 4.165 0.388 1.00 . A A . 37 LEU CB 1 1
19 52562 1 1 37 LEU CD1 C 13.056 1.918 1.001 1.00 . A A . 37 LEU CD1 1 1
19 52563 1 1 37 LEU CD2 C 10.674 2.410 1.593 1.00 . A A . 37 LEU CD2 1 1
19 52564 1 1 37 LEU CG C 11.780 2.646 0.563 1.00 . A A . 37 LEU CG 1 1
19 52565 1 1 37 LEU H H 12.548 6.669 0.661 1.00 . A A . 37 LEU H 1 1
19 52566 1 1 37 LEU HA H 11.109 4.828 2.213 1.00 . A A . 37 LEU HA 1 1
19 52567 1 1 37 LEU HB2 H 11.255 4.597 -0.215 1.00 . A A . 37 LEU HB2 1 1
19 52568 1 1 37 LEU HB3 H 12.977 4.313 -0.134 1.00 . A A . 37 LEU HB3 1 1
19 52569 1 1 37 LEU HD11 H 13.131 0.977 0.474 1.00 . A A . 37 LEU HD11 1 1
19 52570 1 1 37 LEU HD12 H 13.019 1.708 2.060 1.00 . A A . 37 LEU HD12 1 1
19 52571 1 1 37 LEU HD13 H 13.931 2.511 0.785 1.00 . A A . 37 LEU HD13 1 1
19 52572 1 1 37 LEU HD21 H 10.215 1.457 1.383 1.00 . A A . 37 LEU HD21 1 1
19 52573 1 1 37 LEU HD22 H 9.929 3.186 1.511 1.00 . A A . 37 LEU HD22 1 1
19 52574 1 1 37 LEU HD23 H 11.089 2.396 2.587 1.00 . A A . 37 LEU HD23 1 1
19 52575 1 1 37 LEU HG H 11.472 2.232 -0.386 1.00 . A A . 37 LEU HG 1 1
19 52576 1 1 37 LEU N N 12.370 6.314 1.561 1.00 . A A . 37 LEU N 1 1
19 52577 1 1 37 LEU O O 12.738 3.605 3.650 1.00 . A A . 37 LEU O 1 1
19 52578 1 1 38 GLN C C 15.300 4.611 4.648 1.00 . A A . 38 GLN C 1 1
19 52579 1 1 38 GLN CA C 15.394 3.996 3.268 1.00 . A A . 38 GLN CA 1 1
19 52580 1 1 38 GLN CB C 16.791 4.197 2.654 1.00 . A A . 38 GLN CB 1 1
19 52581 1 1 38 GLN CD C 18.462 5.886 1.867 1.00 . A A . 38 GLN CD 1 1
19 52582 1 1 38 GLN CG C 17.132 5.687 2.576 1.00 . A A . 38 GLN CG 1 1
19 52583 1 1 38 GLN H H 14.588 5.115 1.654 1.00 . A A . 38 GLN H 1 1
19 52584 1 1 38 GLN HA H 15.203 2.939 3.367 1.00 . A A . 38 GLN HA 1 1
19 52585 1 1 38 GLN HB2 H 17.523 3.695 3.267 1.00 . A A . 38 GLN HB2 1 1
19 52586 1 1 38 GLN HB3 H 16.821 3.774 1.660 1.00 . A A . 38 GLN HB3 1 1
19 52587 1 1 38 GLN HE21 H 19.274 6.900 3.356 1.00 . A A . 38 GLN HE21 1 1
19 52588 1 1 38 GLN HE22 H 20.271 6.673 2.010 1.00 . A A . 38 GLN HE22 1 1
19 52589 1 1 38 GLN HG2 H 16.367 6.191 2.012 1.00 . A A . 38 GLN HG2 1 1
19 52590 1 1 38 GLN HG3 H 17.194 6.109 3.569 1.00 . A A . 38 GLN HG3 1 1
19 52591 1 1 38 GLN N N 14.361 4.530 2.411 1.00 . A A . 38 GLN N 1 1
19 52592 1 1 38 GLN NE2 N 19.409 6.537 2.457 1.00 . A A . 38 GLN NE2 1 1
19 52593 1 1 38 GLN O O 15.493 3.933 5.660 1.00 . A A . 38 GLN O 1 1
19 52594 1 1 38 GLN OE1 O 18.640 5.426 0.735 1.00 . A A . 38 GLN OE1 1 1
19 52595 1 1 39 THR C C 13.777 6.115 6.779 1.00 . A A . 39 THR C 1 1
19 52596 1 1 39 THR CA C 14.947 6.615 5.929 1.00 . A A . 39 THR CA 1 1
19 52597 1 1 39 THR CB C 14.774 8.106 5.619 1.00 . A A . 39 THR CB 1 1
19 52598 1 1 39 THR CG2 C 14.606 8.908 6.903 1.00 . A A . 39 THR CG2 1 1
19 52599 1 1 39 THR H H 14.929 6.398 3.844 1.00 . A A . 39 THR H 1 1
19 52600 1 1 39 THR HA H 15.867 6.497 6.482 1.00 . A A . 39 THR HA 1 1
19 52601 1 1 39 THR HB H 13.886 8.228 5.017 1.00 . A A . 39 THR HB 1 1
19 52602 1 1 39 THR HG1 H 15.710 8.371 3.966 1.00 . A A . 39 THR HG1 1 1
19 52603 1 1 39 THR HG21 H 14.715 9.961 6.689 1.00 . A A . 39 THR HG21 1 1
19 52604 1 1 39 THR HG22 H 15.338 8.599 7.631 1.00 . A A . 39 THR HG22 1 1
19 52605 1 1 39 THR HG23 H 13.612 8.727 7.288 1.00 . A A . 39 THR HG23 1 1
19 52606 1 1 39 THR N N 15.043 5.899 4.682 1.00 . A A . 39 THR N 1 1
19 52607 1 1 39 THR O O 13.933 5.850 7.982 1.00 . A A . 39 THR O 1 1
19 52608 1 1 39 THR OG1 O 15.908 8.576 4.898 1.00 . A A . 39 THR OG1 1 1
19 52609 1 1 40 GLU C C 11.315 4.282 7.315 1.00 . A A . 40 GLU C 1 1
19 52610 1 1 40 GLU CA C 11.389 5.751 6.933 1.00 . A A . 40 GLU CA 1 1
19 52611 1 1 40 GLU CB C 10.148 6.170 6.154 1.00 . A A . 40 GLU CB 1 1
19 52612 1 1 40 GLU CD C 10.222 8.426 7.250 1.00 . A A . 40 GLU CD 1 1
19 52613 1 1 40 GLU CG C 10.182 7.693 5.931 1.00 . A A . 40 GLU CG 1 1
19 52614 1 1 40 GLU H H 12.499 6.355 5.245 1.00 . A A . 40 GLU H 1 1
19 52615 1 1 40 GLU HA H 11.410 6.317 7.850 1.00 . A A . 40 GLU HA 1 1
19 52616 1 1 40 GLU HB2 H 10.113 5.647 5.210 1.00 . A A . 40 GLU HB2 1 1
19 52617 1 1 40 GLU HB3 H 9.282 5.920 6.748 1.00 . A A . 40 GLU HB3 1 1
19 52618 1 1 40 GLU HG2 H 11.042 7.967 5.338 1.00 . A A . 40 GLU HG2 1 1
19 52619 1 1 40 GLU HG3 H 9.288 7.985 5.401 1.00 . A A . 40 GLU HG3 1 1
19 52620 1 1 40 GLU N N 12.592 6.073 6.183 1.00 . A A . 40 GLU N 1 1
19 52621 1 1 40 GLU O O 10.965 3.944 8.454 1.00 . A A . 40 GLU O 1 1
19 52622 1 1 40 GLU OE1 O 9.353 8.204 8.056 1.00 . A A . 40 GLU OE1 1 1
19 52623 1 1 40 GLU OE2 O 11.120 9.204 7.439 1.00 . A A . 40 GLU OE2 1 1
19 52624 1 1 41 LEU C C 12.994 1.473 6.992 1.00 . A A . 41 LEU C 1 1
19 52625 1 1 41 LEU CA C 11.626 1.977 6.618 1.00 . A A . 41 LEU CA 1 1
19 52626 1 1 41 LEU CB C 11.098 1.219 5.404 1.00 . A A . 41 LEU CB 1 1
19 52627 1 1 41 LEU CD1 C 8.960 2.546 5.370 1.00 . A A . 41 LEU CD1 1 1
19 52628 1 1 41 LEU CD2 C 9.043 0.271 4.344 1.00 . A A . 41 LEU CD2 1 1
19 52629 1 1 41 LEU CG C 9.566 1.144 5.474 1.00 . A A . 41 LEU CG 1 1
19 52630 1 1 41 LEU H H 11.943 3.740 5.495 1.00 . A A . 41 LEU H 1 1
19 52631 1 1 41 LEU HA H 10.956 1.806 7.446 1.00 . A A . 41 LEU HA 1 1
19 52632 1 1 41 LEU HB2 H 11.459 1.698 4.507 1.00 . A A . 41 LEU HB2 1 1
19 52633 1 1 41 LEU HB3 H 11.506 0.219 5.428 1.00 . A A . 41 LEU HB3 1 1
19 52634 1 1 41 LEU HD11 H 9.005 3.014 6.342 1.00 . A A . 41 LEU HD11 1 1
19 52635 1 1 41 LEU HD12 H 7.925 2.465 5.071 1.00 . A A . 41 LEU HD12 1 1
19 52636 1 1 41 LEU HD13 H 9.499 3.148 4.654 1.00 . A A . 41 LEU HD13 1 1
19 52637 1 1 41 LEU HD21 H 9.623 -0.638 4.294 1.00 . A A . 41 LEU HD21 1 1
19 52638 1 1 41 LEU HD22 H 9.135 0.813 3.417 1.00 . A A . 41 LEU HD22 1 1
19 52639 1 1 41 LEU HD23 H 8.008 0.031 4.549 1.00 . A A . 41 LEU HD23 1 1
19 52640 1 1 41 LEU HG H 9.275 0.720 6.422 1.00 . A A . 41 LEU HG 1 1
19 52641 1 1 41 LEU N N 11.658 3.415 6.377 1.00 . A A . 41 LEU N 1 1
19 52642 1 1 41 LEU O O 13.391 0.369 6.619 1.00 . A A . 41 LEU O 1 1
19 52643 1 1 42 SER C C 15.068 0.643 8.906 1.00 . A A . 42 SER C 1 1
19 52644 1 1 42 SER CA C 15.064 1.947 8.110 1.00 . A A . 42 SER CA 1 1
19 52645 1 1 42 SER CB C 15.650 3.097 8.933 1.00 . A A . 42 SER CB 1 1
19 52646 1 1 42 SER H H 13.363 3.154 7.988 1.00 . A A . 42 SER H 1 1
19 52647 1 1 42 SER HA H 15.666 1.816 7.225 1.00 . A A . 42 SER HA 1 1
19 52648 1 1 42 SER HB2 H 16.202 2.709 9.775 1.00 . A A . 42 SER HB2 1 1
19 52649 1 1 42 SER HB3 H 16.331 3.663 8.312 1.00 . A A . 42 SER HB3 1 1
19 52650 1 1 42 SER HG H 14.523 4.695 8.814 1.00 . A A . 42 SER HG 1 1
19 52651 1 1 42 SER N N 13.723 2.286 7.711 1.00 . A A . 42 SER N 1 1
19 52652 1 1 42 SER O O 15.979 -0.179 8.767 1.00 . A A . 42 SER O 1 1
19 52653 1 1 42 SER OG O 14.581 3.931 9.410 1.00 . A A . 42 SER OG 1 1
19 52654 1 1 43 GLY C C 13.659 -2.011 9.539 1.00 . A A . 43 GLY C 1 1
19 52655 1 1 43 GLY CA C 13.851 -0.800 10.444 1.00 . A A . 43 GLY CA 1 1
19 52656 1 1 43 GLY H H 13.272 1.071 9.676 1.00 . A A . 43 GLY H 1 1
19 52657 1 1 43 GLY HA2 H 14.723 -0.948 11.064 1.00 . A A . 43 GLY HA2 1 1
19 52658 1 1 43 GLY HA3 H 12.980 -0.701 11.079 1.00 . A A . 43 GLY HA3 1 1
19 52659 1 1 43 GLY N N 14.009 0.426 9.672 1.00 . A A . 43 GLY N 1 1
19 52660 1 1 43 GLY O O 14.399 -2.998 9.645 1.00 . A A . 43 GLY O 1 1
19 52661 1 1 44 PHE C C 13.661 -3.075 6.686 1.00 . A A . 44 PHE C 1 1
19 52662 1 1 44 PHE CA C 12.512 -3.001 7.638 1.00 . A A . 44 PHE CA 1 1
19 52663 1 1 44 PHE CB C 11.186 -2.872 6.859 1.00 . A A . 44 PHE CB 1 1
19 52664 1 1 44 PHE CD1 C 10.049 -4.612 8.285 1.00 . A A . 44 PHE CD1 1 1
19 52665 1 1 44 PHE CD2 C 8.943 -2.493 7.949 1.00 . A A . 44 PHE CD2 1 1
19 52666 1 1 44 PHE CE1 C 8.985 -5.043 9.084 1.00 . A A . 44 PHE CE1 1 1
19 52667 1 1 44 PHE CE2 C 7.881 -2.921 8.747 1.00 . A A . 44 PHE CE2 1 1
19 52668 1 1 44 PHE CG C 10.028 -3.337 7.716 1.00 . A A . 44 PHE CG 1 1
19 52669 1 1 44 PHE CZ C 7.902 -4.193 9.315 1.00 . A A . 44 PHE CZ 1 1
19 52670 1 1 44 PHE H H 12.255 -1.053 8.501 1.00 . A A . 44 PHE H 1 1
19 52671 1 1 44 PHE HA H 12.501 -3.926 8.197 1.00 . A A . 44 PHE HA 1 1
19 52672 1 1 44 PHE HB2 H 11.038 -1.843 6.566 1.00 . A A . 44 PHE HB2 1 1
19 52673 1 1 44 PHE HB3 H 11.234 -3.480 5.967 1.00 . A A . 44 PHE HB3 1 1
19 52674 1 1 44 PHE HD1 H 10.889 -5.263 8.100 1.00 . A A . 44 PHE HD1 1 1
19 52675 1 1 44 PHE HD2 H 8.926 -1.513 7.501 1.00 . A A . 44 PHE HD2 1 1
19 52676 1 1 44 PHE HE1 H 9.013 -6.034 9.518 1.00 . A A . 44 PHE HE1 1 1
19 52677 1 1 44 PHE HE2 H 7.044 -2.265 8.924 1.00 . A A . 44 PHE HE2 1 1
19 52678 1 1 44 PHE HZ H 7.078 -4.516 9.933 1.00 . A A . 44 PHE HZ 1 1
19 52679 1 1 44 PHE N N 12.720 -1.915 8.596 1.00 . A A . 44 PHE N 1 1
19 52680 1 1 44 PHE O O 14.123 -4.158 6.323 1.00 . A A . 44 PHE O 1 1
19 52681 1 1 45 LEU C C 16.456 -2.510 5.905 1.00 . A A . 45 LEU C 1 1
19 52682 1 1 45 LEU CA C 15.213 -1.847 5.364 1.00 . A A . 45 LEU CA 1 1
19 52683 1 1 45 LEU CB C 15.498 -0.387 4.984 1.00 . A A . 45 LEU CB 1 1
19 52684 1 1 45 LEU CD1 C 16.625 -1.185 2.882 1.00 . A A . 45 LEU CD1 1 1
19 52685 1 1 45 LEU CD2 C 17.095 1.115 3.760 1.00 . A A . 45 LEU CD2 1 1
19 52686 1 1 45 LEU CG C 16.772 -0.327 4.145 1.00 . A A . 45 LEU CG 1 1
19 52687 1 1 45 LEU H H 13.729 -1.089 6.626 1.00 . A A . 45 LEU H 1 1
19 52688 1 1 45 LEU HA H 14.902 -2.364 4.469 1.00 . A A . 45 LEU HA 1 1
19 52689 1 1 45 LEU HB2 H 14.664 -0.006 4.415 1.00 . A A . 45 LEU HB2 1 1
19 52690 1 1 45 LEU HB3 H 15.618 0.217 5.870 1.00 . A A . 45 LEU HB3 1 1
19 52691 1 1 45 LEU HD11 H 16.915 -2.199 3.109 1.00 . A A . 45 LEU HD11 1 1
19 52692 1 1 45 LEU HD12 H 17.271 -0.798 2.107 1.00 . A A . 45 LEU HD12 1 1
19 52693 1 1 45 LEU HD13 H 15.602 -1.170 2.537 1.00 . A A . 45 LEU HD13 1 1
19 52694 1 1 45 LEU HD21 H 16.777 1.779 4.550 1.00 . A A . 45 LEU HD21 1 1
19 52695 1 1 45 LEU HD22 H 16.609 1.353 2.825 1.00 . A A . 45 LEU HD22 1 1
19 52696 1 1 45 LEU HD23 H 18.163 1.203 3.623 1.00 . A A . 45 LEU HD23 1 1
19 52697 1 1 45 LEU HG H 17.521 -0.706 4.820 1.00 . A A . 45 LEU HG 1 1
19 52698 1 1 45 LEU N N 14.134 -1.923 6.294 1.00 . A A . 45 LEU N 1 1
19 52699 1 1 45 LEU O O 17.116 -3.252 5.185 1.00 . A A . 45 LEU O 1 1
19 52700 1 1 46 ASP C C 18.066 -4.281 7.560 1.00 . A A . 46 ASP C 1 1
19 52701 1 1 46 ASP CA C 18.020 -2.778 7.713 1.00 . A A . 46 ASP CA 1 1
19 52702 1 1 46 ASP CB C 18.167 -2.430 9.187 1.00 . A A . 46 ASP CB 1 1
19 52703 1 1 46 ASP CG C 19.595 -2.676 9.616 1.00 . A A . 46 ASP CG 1 1
19 52704 1 1 46 ASP H H 16.219 -1.640 7.689 1.00 . A A . 46 ASP H 1 1
19 52705 1 1 46 ASP HA H 18.845 -2.347 7.169 1.00 . A A . 46 ASP HA 1 1
19 52706 1 1 46 ASP HB2 H 17.877 -1.413 9.403 1.00 . A A . 46 ASP HB2 1 1
19 52707 1 1 46 ASP HB3 H 17.523 -3.092 9.748 1.00 . A A . 46 ASP HB3 1 1
19 52708 1 1 46 ASP N N 16.785 -2.247 7.161 1.00 . A A . 46 ASP N 1 1
19 52709 1 1 46 ASP O O 19.063 -4.836 7.103 1.00 . A A . 46 ASP O 1 1
19 52710 1 1 46 ASP OD1 O 20.466 -1.986 9.134 1.00 . A A . 46 ASP OD1 1 1
19 52711 1 1 46 ASP OD2 O 19.809 -3.555 10.414 1.00 . A A . 46 ASP OD2 1 1
19 52712 1 1 47 ALA C C 16.895 -6.762 6.284 1.00 . A A . 47 ALA C 1 1
19 52713 1 1 47 ALA CA C 16.872 -6.380 7.750 1.00 . A A . 47 ALA CA 1 1
19 52714 1 1 47 ALA CB C 15.593 -6.902 8.398 1.00 . A A . 47 ALA CB 1 1
19 52715 1 1 47 ALA H H 16.199 -4.409 8.207 1.00 . A A . 47 ALA H 1 1
19 52716 1 1 47 ALA HA H 17.719 -6.842 8.236 1.00 . A A . 47 ALA HA 1 1
19 52717 1 1 47 ALA HB1 H 14.735 -6.428 7.944 1.00 . A A . 47 ALA HB1 1 1
19 52718 1 1 47 ALA HB2 H 15.614 -6.690 9.456 1.00 . A A . 47 ALA HB2 1 1
19 52719 1 1 47 ALA HB3 H 15.538 -7.969 8.247 1.00 . A A . 47 ALA HB3 1 1
19 52720 1 1 47 ALA N N 16.969 -4.932 7.899 1.00 . A A . 47 ALA N 1 1
19 52721 1 1 47 ALA O O 17.490 -7.771 5.898 1.00 . A A . 47 ALA O 1 1
19 52722 1 1 48 GLN C C 17.386 -5.879 3.297 1.00 . A A . 48 GLN C 1 1
19 52723 1 1 48 GLN CA C 16.112 -6.234 4.050 1.00 . A A . 48 GLN CA 1 1
19 52724 1 1 48 GLN CB C 14.886 -5.544 3.446 1.00 . A A . 48 GLN CB 1 1
19 52725 1 1 48 GLN CD C 13.535 -7.603 3.878 1.00 . A A . 48 GLN CD 1 1
19 52726 1 1 48 GLN CG C 13.614 -6.105 4.108 1.00 . A A . 48 GLN CG 1 1
19 52727 1 1 48 GLN H H 15.752 -5.190 5.857 1.00 . A A . 48 GLN H 1 1
19 52728 1 1 48 GLN HA H 15.989 -7.300 3.939 1.00 . A A . 48 GLN HA 1 1
19 52729 1 1 48 GLN HB2 H 14.959 -4.478 3.602 1.00 . A A . 48 GLN HB2 1 1
19 52730 1 1 48 GLN HB3 H 14.859 -5.756 2.391 1.00 . A A . 48 GLN HB3 1 1
19 52731 1 1 48 GLN HE21 H 13.917 -8.052 5.770 1.00 . A A . 48 GLN HE21 1 1
19 52732 1 1 48 GLN HE22 H 13.695 -9.373 4.731 1.00 . A A . 48 GLN HE22 1 1
19 52733 1 1 48 GLN HG2 H 13.631 -5.920 5.171 1.00 . A A . 48 GLN HG2 1 1
19 52734 1 1 48 GLN HG3 H 12.738 -5.638 3.682 1.00 . A A . 48 GLN HG3 1 1
19 52735 1 1 48 GLN N N 16.219 -5.965 5.474 1.00 . A A . 48 GLN N 1 1
19 52736 1 1 48 GLN NE2 N 13.727 -8.408 4.877 1.00 . A A . 48 GLN NE2 1 1
19 52737 1 1 48 GLN O O 17.560 -6.278 2.152 1.00 . A A . 48 GLN O 1 1
19 52738 1 1 48 GLN OE1 O 13.327 -8.049 2.755 1.00 . A A . 48 GLN OE1 1 1
19 52739 1 1 49 LYS C C 20.273 -6.160 2.856 1.00 . A A . 49 LYS C 1 1
19 52740 1 1 49 LYS CA C 19.606 -4.899 3.358 1.00 . A A . 49 LYS CA 1 1
19 52741 1 1 49 LYS CB C 20.553 -4.247 4.378 1.00 . A A . 49 LYS CB 1 1
19 52742 1 1 49 LYS CD C 21.041 -2.271 5.834 1.00 . A A . 49 LYS CD 1 1
19 52743 1 1 49 LYS CE C 22.506 -2.142 5.366 1.00 . A A . 49 LYS CE 1 1
19 52744 1 1 49 LYS CG C 20.151 -2.801 4.695 1.00 . A A . 49 LYS CG 1 1
19 52745 1 1 49 LYS H H 18.119 -5.023 4.913 1.00 . A A . 49 LYS H 1 1
19 52746 1 1 49 LYS HA H 19.451 -4.217 2.534 1.00 . A A . 49 LYS HA 1 1
19 52747 1 1 49 LYS HB2 H 20.565 -4.838 5.283 1.00 . A A . 49 LYS HB2 1 1
19 52748 1 1 49 LYS HB3 H 21.542 -4.261 3.947 1.00 . A A . 49 LYS HB3 1 1
19 52749 1 1 49 LYS HD2 H 20.660 -1.304 6.137 1.00 . A A . 49 LYS HD2 1 1
19 52750 1 1 49 LYS HD3 H 20.972 -2.955 6.666 1.00 . A A . 49 LYS HD3 1 1
19 52751 1 1 49 LYS HE2 H 22.697 -2.751 4.495 1.00 . A A . 49 LYS HE2 1 1
19 52752 1 1 49 LYS HE3 H 22.717 -1.114 5.106 1.00 . A A . 49 LYS HE3 1 1
19 52753 1 1 49 LYS HG2 H 20.282 -2.179 3.820 1.00 . A A . 49 LYS HG2 1 1
19 52754 1 1 49 LYS HG3 H 19.125 -2.749 5.011 1.00 . A A . 49 LYS HG3 1 1
19 52755 1 1 49 LYS HZ1 H 23.660 -3.568 6.379 1.00 . A A . 49 LYS HZ1 1 1
19 52756 1 1 49 LYS HZ2 H 23.042 -2.393 7.417 1.00 . A A . 49 LYS HZ2 1 1
19 52757 1 1 49 LYS HZ3 H 24.319 -2.038 6.372 1.00 . A A . 49 LYS HZ3 1 1
19 52758 1 1 49 LYS N N 18.318 -5.234 3.975 1.00 . A A . 49 LYS N 1 1
19 52759 1 1 49 LYS NZ N 23.422 -2.557 6.462 1.00 . A A . 49 LYS NZ 1 1
19 52760 1 1 49 LYS O O 20.959 -6.146 1.835 1.00 . A A . 49 LYS O 1 1
19 52761 1 1 50 ASP C C 19.815 -9.428 2.619 1.00 . A A . 50 ASP C 1 1
19 52762 1 1 50 ASP CA C 20.787 -8.479 3.305 1.00 . A A . 50 ASP CA 1 1
19 52763 1 1 50 ASP CB C 21.346 -9.122 4.575 1.00 . A A . 50 ASP CB 1 1
19 52764 1 1 50 ASP CG C 22.415 -10.147 4.240 1.00 . A A . 50 ASP CG 1 1
19 52765 1 1 50 ASP H H 19.631 -7.131 4.456 1.00 . A A . 50 ASP H 1 1
19 52766 1 1 50 ASP HA H 21.602 -8.292 2.625 1.00 . A A . 50 ASP HA 1 1
19 52767 1 1 50 ASP HB2 H 21.761 -8.364 5.224 1.00 . A A . 50 ASP HB2 1 1
19 52768 1 1 50 ASP HB3 H 20.529 -9.619 5.079 1.00 . A A . 50 ASP HB3 1 1
19 52769 1 1 50 ASP N N 20.145 -7.218 3.626 1.00 . A A . 50 ASP N 1 1
19 52770 1 1 50 ASP O O 20.020 -10.649 2.612 1.00 . A A . 50 ASP O 1 1
19 52771 1 1 50 ASP OD1 O 23.085 -9.988 3.239 1.00 . A A . 50 ASP OD1 1 1
19 52772 1 1 50 ASP OD2 O 22.566 -11.072 5.001 1.00 . A A . 50 ASP OD2 1 1
19 52773 1 1 51 VAL C C 17.596 -9.294 -0.041 1.00 . A A . 51 VAL C 1 1
19 52774 1 1 51 VAL CA C 17.719 -9.689 1.431 1.00 . A A . 51 VAL CA 1 1
19 52775 1 1 51 VAL CB C 16.377 -9.498 2.164 1.00 . A A . 51 VAL CB 1 1
19 52776 1 1 51 VAL CG1 C 15.236 -10.202 1.423 1.00 . A A . 51 VAL CG1 1 1
19 52777 1 1 51 VAL CG2 C 16.487 -10.032 3.598 1.00 . A A . 51 VAL CG2 1 1
19 52778 1 1 51 VAL H H 18.597 -7.909 2.115 1.00 . A A . 51 VAL H 1 1
19 52779 1 1 51 VAL HA H 17.997 -10.731 1.478 1.00 . A A . 51 VAL HA 1 1
19 52780 1 1 51 VAL HB H 16.153 -8.443 2.183 1.00 . A A . 51 VAL HB 1 1
19 52781 1 1 51 VAL HG11 H 15.601 -11.065 0.885 1.00 . A A . 51 VAL HG11 1 1
19 52782 1 1 51 VAL HG12 H 14.761 -9.500 0.756 1.00 . A A . 51 VAL HG12 1 1
19 52783 1 1 51 VAL HG13 H 14.505 -10.523 2.150 1.00 . A A . 51 VAL HG13 1 1
19 52784 1 1 51 VAL HG21 H 16.834 -11.055 3.589 1.00 . A A . 51 VAL HG21 1 1
19 52785 1 1 51 VAL HG22 H 15.524 -9.994 4.084 1.00 . A A . 51 VAL HG22 1 1
19 52786 1 1 51 VAL HG23 H 17.189 -9.429 4.153 1.00 . A A . 51 VAL HG23 1 1
19 52787 1 1 51 VAL N N 18.738 -8.880 2.078 1.00 . A A . 51 VAL N 1 1
19 52788 1 1 51 VAL O O 17.553 -8.113 -0.374 1.00 . A A . 51 VAL O 1 1
19 52789 1 1 52 ASP C C 16.320 -9.247 -2.745 1.00 . A A . 52 ASP C 1 1
19 52790 1 1 52 ASP CA C 17.525 -10.082 -2.358 1.00 . A A . 52 ASP CA 1 1
19 52791 1 1 52 ASP CB C 17.473 -11.432 -3.086 1.00 . A A . 52 ASP CB 1 1
19 52792 1 1 52 ASP CG C 17.442 -11.223 -4.591 1.00 . A A . 52 ASP CG 1 1
19 52793 1 1 52 ASP H H 17.646 -11.205 -0.557 1.00 . A A . 52 ASP H 1 1
19 52794 1 1 52 ASP HA H 18.415 -9.556 -2.675 1.00 . A A . 52 ASP HA 1 1
19 52795 1 1 52 ASP HB2 H 18.317 -12.048 -2.808 1.00 . A A . 52 ASP HB2 1 1
19 52796 1 1 52 ASP HB3 H 16.566 -11.929 -2.774 1.00 . A A . 52 ASP HB3 1 1
19 52797 1 1 52 ASP N N 17.567 -10.295 -0.909 1.00 . A A . 52 ASP N 1 1
19 52798 1 1 52 ASP O O 16.363 -8.474 -3.704 1.00 . A A . 52 ASP O 1 1
19 52799 1 1 52 ASP OD1 O 18.328 -10.577 -5.099 1.00 . A A . 52 ASP OD1 1 1
19 52800 1 1 52 ASP OD2 O 16.540 -11.716 -5.223 1.00 . A A . 52 ASP OD2 1 1
19 52801 1 1 53 ALA C C 14.214 -7.216 -2.317 1.00 . A A . 53 ALA C 1 1
19 52802 1 1 53 ALA CA C 14.002 -8.725 -2.319 1.00 . A A . 53 ALA CA 1 1
19 52803 1 1 53 ALA CB C 12.906 -9.095 -1.311 1.00 . A A . 53 ALA CB 1 1
19 52804 1 1 53 ALA H H 15.269 -10.083 -1.297 1.00 . A A . 53 ALA H 1 1
19 52805 1 1 53 ALA HA H 13.669 -9.024 -3.302 1.00 . A A . 53 ALA HA 1 1
19 52806 1 1 53 ALA HB1 H 13.072 -8.571 -0.382 1.00 . A A . 53 ALA HB1 1 1
19 52807 1 1 53 ALA HB2 H 12.906 -10.159 -1.133 1.00 . A A . 53 ALA HB2 1 1
19 52808 1 1 53 ALA HB3 H 11.945 -8.805 -1.711 1.00 . A A . 53 ALA HB3 1 1
19 52809 1 1 53 ALA N N 15.237 -9.430 -2.022 1.00 . A A . 53 ALA N 1 1
19 52810 1 1 53 ALA O O 13.552 -6.500 -3.058 1.00 . A A . 53 ALA O 1 1
19 52811 1 1 54 VAL C C 15.750 -4.745 -2.809 1.00 . A A . 54 VAL C 1 1
19 52812 1 1 54 VAL CA C 15.380 -5.296 -1.438 1.00 . A A . 54 VAL CA 1 1
19 52813 1 1 54 VAL CB C 16.448 -4.949 -0.369 1.00 . A A . 54 VAL CB 1 1
19 52814 1 1 54 VAL CG1 C 17.867 -5.038 -0.947 1.00 . A A . 54 VAL CG1 1 1
19 52815 1 1 54 VAL CG2 C 16.204 -3.532 0.169 1.00 . A A . 54 VAL CG2 1 1
19 52816 1 1 54 VAL H H 15.684 -7.339 -0.958 1.00 . A A . 54 VAL H 1 1
19 52817 1 1 54 VAL HA H 14.443 -4.839 -1.147 1.00 . A A . 54 VAL HA 1 1
19 52818 1 1 54 VAL HB H 16.356 -5.659 0.436 1.00 . A A . 54 VAL HB 1 1
19 52819 1 1 54 VAL HG11 H 18.562 -4.850 -0.142 1.00 . A A . 54 VAL HG11 1 1
19 52820 1 1 54 VAL HG12 H 18.008 -4.289 -1.712 1.00 . A A . 54 VAL HG12 1 1
19 52821 1 1 54 VAL HG13 H 18.060 -6.023 -1.347 1.00 . A A . 54 VAL HG13 1 1
19 52822 1 1 54 VAL HG21 H 16.046 -2.846 -0.651 1.00 . A A . 54 VAL HG21 1 1
19 52823 1 1 54 VAL HG22 H 17.062 -3.208 0.741 1.00 . A A . 54 VAL HG22 1 1
19 52824 1 1 54 VAL HG23 H 15.336 -3.534 0.811 1.00 . A A . 54 VAL HG23 1 1
19 52825 1 1 54 VAL N N 15.149 -6.731 -1.511 1.00 . A A . 54 VAL N 1 1
19 52826 1 1 54 VAL O O 15.163 -3.761 -3.264 1.00 . A A . 54 VAL O 1 1
19 52827 1 1 55 ASP C C 15.752 -5.105 -5.761 1.00 . A A . 55 ASP C 1 1
19 52828 1 1 55 ASP CA C 16.972 -5.095 -4.881 1.00 . A A . 55 ASP CA 1 1
19 52829 1 1 55 ASP CB C 17.980 -6.129 -5.433 1.00 . A A . 55 ASP CB 1 1
19 52830 1 1 55 ASP CG C 17.996 -6.121 -6.957 1.00 . A A . 55 ASP CG 1 1
19 52831 1 1 55 ASP H H 16.948 -6.300 -3.133 1.00 . A A . 55 ASP H 1 1
19 52832 1 1 55 ASP HA H 17.446 -4.125 -4.901 1.00 . A A . 55 ASP HA 1 1
19 52833 1 1 55 ASP HB2 H 18.970 -5.894 -5.071 1.00 . A A . 55 ASP HB2 1 1
19 52834 1 1 55 ASP HB3 H 17.710 -7.118 -5.090 1.00 . A A . 55 ASP HB3 1 1
19 52835 1 1 55 ASP N N 16.618 -5.460 -3.516 1.00 . A A . 55 ASP N 1 1
19 52836 1 1 55 ASP O O 15.472 -4.155 -6.477 1.00 . A A . 55 ASP O 1 1
19 52837 1 1 55 ASP OD1 O 18.195 -5.070 -7.532 1.00 . A A . 55 ASP OD1 1 1
19 52838 1 1 55 ASP OD2 O 17.805 -7.178 -7.541 1.00 . A A . 55 ASP OD2 1 1
19 52839 1 1 56 LYS C C 12.771 -5.626 -6.327 1.00 . A A . 56 LYS C 1 1
19 52840 1 1 56 LYS CA C 13.987 -6.479 -6.643 1.00 . A A . 56 LYS CA 1 1
19 52841 1 1 56 LYS CB C 13.713 -7.964 -6.638 1.00 . A A . 56 LYS CB 1 1
19 52842 1 1 56 LYS CD C 14.913 -10.094 -7.262 1.00 . A A . 56 LYS CD 1 1
19 52843 1 1 56 LYS CE C 16.206 -10.610 -7.915 1.00 . A A . 56 LYS CE 1 1
19 52844 1 1 56 LYS CG C 14.974 -8.590 -7.244 1.00 . A A . 56 LYS CG 1 1
19 52845 1 1 56 LYS H H 15.460 -6.942 -5.201 1.00 . A A . 56 LYS H 1 1
19 52846 1 1 56 LYS HA H 14.300 -6.208 -7.640 1.00 . A A . 56 LYS HA 1 1
19 52847 1 1 56 LYS HB2 H 13.535 -8.303 -5.628 1.00 . A A . 56 LYS HB2 1 1
19 52848 1 1 56 LYS HB3 H 12.865 -8.193 -7.266 1.00 . A A . 56 LYS HB3 1 1
19 52849 1 1 56 LYS HD2 H 14.827 -10.447 -6.245 1.00 . A A . 56 LYS HD2 1 1
19 52850 1 1 56 LYS HD3 H 14.064 -10.431 -7.835 1.00 . A A . 56 LYS HD3 1 1
19 52851 1 1 56 LYS HE2 H 16.322 -11.664 -7.711 1.00 . A A . 56 LYS HE2 1 1
19 52852 1 1 56 LYS HE3 H 16.157 -10.464 -8.985 1.00 . A A . 56 LYS HE3 1 1
19 52853 1 1 56 LYS HG2 H 15.121 -8.240 -8.254 1.00 . A A . 56 LYS HG2 1 1
19 52854 1 1 56 LYS HG3 H 15.813 -8.283 -6.639 1.00 . A A . 56 LYS HG3 1 1
19 52855 1 1 56 LYS HZ1 H 17.547 -10.051 -6.346 1.00 . A A . 56 LYS HZ1 1 1
19 52856 1 1 56 LYS HZ2 H 17.375 -8.826 -7.525 1.00 . A A . 56 LYS HZ2 1 1
19 52857 1 1 56 LYS HZ3 H 18.252 -10.211 -7.851 1.00 . A A . 56 LYS HZ3 1 1
19 52858 1 1 56 LYS N N 15.100 -6.224 -5.764 1.00 . A A . 56 LYS N 1 1
19 52859 1 1 56 LYS NZ N 17.399 -9.862 -7.367 1.00 . A A . 56 LYS NZ 1 1
19 52860 1 1 56 LYS O O 12.162 -5.047 -7.231 1.00 . A A . 56 LYS O 1 1
19 52861 1 1 57 VAL C C 11.786 -3.153 -5.048 1.00 . A A . 57 VAL C 1 1
19 52862 1 1 57 VAL CA C 11.437 -4.558 -4.612 1.00 . A A . 57 VAL CA 1 1
19 52863 1 1 57 VAL CB C 11.304 -4.620 -3.082 1.00 . A A . 57 VAL CB 1 1
19 52864 1 1 57 VAL CG1 C 10.387 -3.509 -2.595 1.00 . A A . 57 VAL CG1 1 1
19 52865 1 1 57 VAL CG2 C 10.730 -5.981 -2.662 1.00 . A A . 57 VAL CG2 1 1
19 52866 1 1 57 VAL H H 13.109 -5.812 -4.364 1.00 . A A . 57 VAL H 1 1
19 52867 1 1 57 VAL HA H 10.504 -4.853 -5.069 1.00 . A A . 57 VAL HA 1 1
19 52868 1 1 57 VAL HB H 12.271 -4.471 -2.622 1.00 . A A . 57 VAL HB 1 1
19 52869 1 1 57 VAL HG11 H 9.538 -3.400 -3.255 1.00 . A A . 57 VAL HG11 1 1
19 52870 1 1 57 VAL HG12 H 10.971 -2.603 -2.582 1.00 . A A . 57 VAL HG12 1 1
19 52871 1 1 57 VAL HG13 H 10.066 -3.729 -1.589 1.00 . A A . 57 VAL HG13 1 1
19 52872 1 1 57 VAL HG21 H 11.357 -6.778 -3.027 1.00 . A A . 57 VAL HG21 1 1
19 52873 1 1 57 VAL HG22 H 9.746 -6.111 -3.084 1.00 . A A . 57 VAL HG22 1 1
19 52874 1 1 57 VAL HG23 H 10.680 -6.030 -1.583 1.00 . A A . 57 VAL HG23 1 1
19 52875 1 1 57 VAL N N 12.503 -5.442 -5.045 1.00 . A A . 57 VAL N 1 1
19 52876 1 1 57 VAL O O 10.998 -2.461 -5.695 1.00 . A A . 57 VAL O 1 1
19 52877 1 1 58 MET C C 13.538 -1.484 -6.763 1.00 . A A . 58 MET C 1 1
19 52878 1 1 58 MET CA C 13.562 -1.547 -5.247 1.00 . A A . 58 MET CA 1 1
19 52879 1 1 58 MET CB C 14.993 -1.395 -4.726 1.00 . A A . 58 MET CB 1 1
19 52880 1 1 58 MET CE C 18.091 -1.242 -5.545 1.00 . A A . 58 MET CE 1 1
19 52881 1 1 58 MET CG C 15.612 -0.124 -5.279 1.00 . A A . 58 MET CG 1 1
19 52882 1 1 58 MET H H 13.629 -3.441 -4.371 1.00 . A A . 58 MET H 1 1
19 52883 1 1 58 MET HA H 12.964 -0.745 -4.841 1.00 . A A . 58 MET HA 1 1
19 52884 1 1 58 MET HB2 H 14.980 -1.362 -3.647 1.00 . A A . 58 MET HB2 1 1
19 52885 1 1 58 MET HB3 H 15.575 -2.244 -5.047 1.00 . A A . 58 MET HB3 1 1
19 52886 1 1 58 MET HE1 H 18.872 -0.810 -6.157 1.00 . A A . 58 MET HE1 1 1
19 52887 1 1 58 MET HE2 H 17.391 -1.748 -6.195 1.00 . A A . 58 MET HE2 1 1
19 52888 1 1 58 MET HE3 H 18.524 -1.964 -4.865 1.00 . A A . 58 MET HE3 1 1
19 52889 1 1 58 MET HG2 H 15.659 -0.312 -6.342 1.00 . A A . 58 MET HG2 1 1
19 52890 1 1 58 MET HG3 H 14.991 0.733 -5.072 1.00 . A A . 58 MET HG3 1 1
19 52891 1 1 58 MET N N 13.024 -2.800 -4.804 1.00 . A A . 58 MET N 1 1
19 52892 1 1 58 MET O O 13.342 -0.419 -7.349 1.00 . A A . 58 MET O 1 1
19 52893 1 1 58 MET SD S 17.281 0.083 -4.600 1.00 . A A . 58 MET SD 1 1
19 52894 1 1 59 LYS C C 12.656 -2.302 -9.499 1.00 . A A . 59 LYS C 1 1
19 52895 1 1 59 LYS CA C 13.954 -2.686 -8.827 1.00 . A A . 59 LYS CA 1 1
19 52896 1 1 59 LYS CB C 14.388 -4.097 -9.260 1.00 . A A . 59 LYS CB 1 1
19 52897 1 1 59 LYS CD C 16.315 -3.243 -10.617 1.00 . A A . 59 LYS CD 1 1
19 52898 1 1 59 LYS CE C 17.517 -4.185 -10.754 1.00 . A A . 59 LYS CE 1 1
19 52899 1 1 59 LYS CG C 14.999 -4.049 -10.659 1.00 . A A . 59 LYS CG 1 1
19 52900 1 1 59 LYS H H 14.023 -3.404 -6.851 1.00 . A A . 59 LYS H 1 1
19 52901 1 1 59 LYS HA H 14.712 -1.983 -9.127 1.00 . A A . 59 LYS HA 1 1
19 52902 1 1 59 LYS HB2 H 15.124 -4.482 -8.571 1.00 . A A . 59 LYS HB2 1 1
19 52903 1 1 59 LYS HB3 H 13.525 -4.746 -9.275 1.00 . A A . 59 LYS HB3 1 1
19 52904 1 1 59 LYS HD2 H 16.328 -2.546 -11.442 1.00 . A A . 59 LYS HD2 1 1
19 52905 1 1 59 LYS HD3 H 16.418 -2.678 -9.705 1.00 . A A . 59 LYS HD3 1 1
19 52906 1 1 59 LYS HE2 H 17.581 -4.555 -11.765 1.00 . A A . 59 LYS HE2 1 1
19 52907 1 1 59 LYS HE3 H 18.422 -3.642 -10.515 1.00 . A A . 59 LYS HE3 1 1
19 52908 1 1 59 LYS HG2 H 15.140 -5.048 -11.042 1.00 . A A . 59 LYS HG2 1 1
19 52909 1 1 59 LYS HG3 H 14.284 -3.532 -11.284 1.00 . A A . 59 LYS HG3 1 1
19 52910 1 1 59 LYS HZ1 H 16.391 -5.674 -9.768 1.00 . A A . 59 LYS HZ1 1 1
19 52911 1 1 59 LYS HZ2 H 17.672 -5.104 -8.828 1.00 . A A . 59 LYS HZ2 1 1
19 52912 1 1 59 LYS HZ3 H 17.948 -6.136 -10.114 1.00 . A A . 59 LYS HZ3 1 1
19 52913 1 1 59 LYS N N 13.827 -2.606 -7.385 1.00 . A A . 59 LYS N 1 1
19 52914 1 1 59 LYS NZ N 17.368 -5.327 -9.809 1.00 . A A . 59 LYS NZ 1 1
19 52915 1 1 59 LYS O O 12.649 -1.529 -10.454 1.00 . A A . 59 LYS O 1 1
19 52916 1 1 60 GLU C C 10.124 -0.905 -9.486 1.00 . A A . 60 GLU C 1 1
19 52917 1 1 60 GLU CA C 10.261 -2.418 -9.508 1.00 . A A . 60 GLU CA 1 1
19 52918 1 1 60 GLU CB C 9.159 -3.027 -8.651 1.00 . A A . 60 GLU CB 1 1
19 52919 1 1 60 GLU CD C 8.083 -5.153 -7.869 1.00 . A A . 60 GLU CD 1 1
19 52920 1 1 60 GLU CG C 9.145 -4.554 -8.780 1.00 . A A . 60 GLU CG 1 1
19 52921 1 1 60 GLU H H 11.603 -3.336 -8.152 1.00 . A A . 60 GLU H 1 1
19 52922 1 1 60 GLU HA H 10.177 -2.786 -10.520 1.00 . A A . 60 GLU HA 1 1
19 52923 1 1 60 GLU HB2 H 9.377 -2.767 -7.626 1.00 . A A . 60 GLU HB2 1 1
19 52924 1 1 60 GLU HB3 H 8.208 -2.619 -8.934 1.00 . A A . 60 GLU HB3 1 1
19 52925 1 1 60 GLU HG2 H 8.954 -4.834 -9.805 1.00 . A A . 60 GLU HG2 1 1
19 52926 1 1 60 GLU HG3 H 10.109 -4.930 -8.472 1.00 . A A . 60 GLU HG3 1 1
19 52927 1 1 60 GLU N N 11.550 -2.771 -8.955 1.00 . A A . 60 GLU N 1 1
19 52928 1 1 60 GLU O O 9.828 -0.274 -10.511 1.00 . A A . 60 GLU O 1 1
19 52929 1 1 60 GLU OE1 O 7.739 -4.530 -6.889 1.00 . A A . 60 GLU OE1 1 1
19 52930 1 1 60 GLU OE2 O 7.615 -6.226 -8.169 1.00 . A A . 60 GLU OE2 1 1
19 52931 1 1 61 LEU C C 11.599 1.685 -9.157 1.00 . A A . 61 LEU C 1 1
19 52932 1 1 61 LEU CA C 10.541 1.118 -8.233 1.00 . A A . 61 LEU CA 1 1
19 52933 1 1 61 LEU CB C 10.824 1.522 -6.786 1.00 . A A . 61 LEU CB 1 1
19 52934 1 1 61 LEU CD1 C 8.710 2.784 -6.251 1.00 . A A . 61 LEU CD1 1 1
19 52935 1 1 61 LEU CD2 C 8.676 0.280 -6.277 1.00 . A A . 61 LEU CD2 1 1
19 52936 1 1 61 LEU CG C 9.523 1.521 -5.960 1.00 . A A . 61 LEU CG 1 1
19 52937 1 1 61 LEU H H 10.808 -0.895 -7.627 1.00 . A A . 61 LEU H 1 1
19 52938 1 1 61 LEU HA H 9.579 1.515 -8.523 1.00 . A A . 61 LEU HA 1 1
19 52939 1 1 61 LEU HB2 H 11.530 0.822 -6.359 1.00 . A A . 61 LEU HB2 1 1
19 52940 1 1 61 LEU HB3 H 11.265 2.506 -6.768 1.00 . A A . 61 LEU HB3 1 1
19 52941 1 1 61 LEU HD11 H 9.318 3.663 -6.096 1.00 . A A . 61 LEU HD11 1 1
19 52942 1 1 61 LEU HD12 H 7.867 2.807 -5.575 1.00 . A A . 61 LEU HD12 1 1
19 52943 1 1 61 LEU HD13 H 8.332 2.768 -7.264 1.00 . A A . 61 LEU HD13 1 1
19 52944 1 1 61 LEU HD21 H 9.257 -0.619 -6.130 1.00 . A A . 61 LEU HD21 1 1
19 52945 1 1 61 LEU HD22 H 8.302 0.321 -7.288 1.00 . A A . 61 LEU HD22 1 1
19 52946 1 1 61 LEU HD23 H 7.823 0.252 -5.616 1.00 . A A . 61 LEU HD23 1 1
19 52947 1 1 61 LEU HG H 9.797 1.514 -4.917 1.00 . A A . 61 LEU HG 1 1
19 52948 1 1 61 LEU N N 10.486 -0.323 -8.358 1.00 . A A . 61 LEU N 1 1
19 52949 1 1 61 LEU O O 11.407 2.741 -9.753 1.00 . A A . 61 LEU O 1 1
19 52950 1 1 62 ASP C C 13.409 1.536 -11.510 1.00 . A A . 62 ASP C 1 1
19 52951 1 1 62 ASP CA C 13.845 1.460 -10.060 1.00 . A A . 62 ASP CA 1 1
19 52952 1 1 62 ASP CB C 15.054 0.522 -9.911 1.00 . A A . 62 ASP CB 1 1
19 52953 1 1 62 ASP CG C 16.331 1.204 -10.373 1.00 . A A . 62 ASP CG 1 1
19 52954 1 1 62 ASP H H 12.835 0.186 -8.701 1.00 . A A . 62 ASP H 1 1
19 52955 1 1 62 ASP HA H 14.122 2.449 -9.731 1.00 . A A . 62 ASP HA 1 1
19 52956 1 1 62 ASP HB2 H 15.166 0.214 -8.882 1.00 . A A . 62 ASP HB2 1 1
19 52957 1 1 62 ASP HB3 H 14.882 -0.352 -10.522 1.00 . A A . 62 ASP HB3 1 1
19 52958 1 1 62 ASP N N 12.732 1.002 -9.239 1.00 . A A . 62 ASP N 1 1
19 52959 1 1 62 ASP O O 13.703 2.509 -12.206 1.00 . A A . 62 ASP O 1 1
19 52960 1 1 62 ASP OD1 O 16.493 2.382 -10.095 1.00 . A A . 62 ASP OD1 1 1
19 52961 1 1 62 ASP OD2 O 17.145 0.538 -10.973 1.00 . A A . 62 ASP OD2 1 1
19 52962 1 1 63 GLU C C 11.081 1.771 -13.316 1.00 . A A . 63 GLU C 1 1
19 52963 1 1 63 GLU CA C 12.001 0.585 -13.254 1.00 . A A . 63 GLU CA 1 1
19 52964 1 1 63 GLU CB C 11.153 -0.669 -13.458 1.00 . A A . 63 GLU CB 1 1
19 52965 1 1 63 GLU CD C 11.175 -3.170 -13.602 1.00 . A A . 63 GLU CD 1 1
19 52966 1 1 63 GLU CG C 12.034 -1.918 -13.527 1.00 . A A . 63 GLU CG 1 1
19 52967 1 1 63 GLU H H 12.369 -0.155 -11.292 1.00 . A A . 63 GLU H 1 1
19 52968 1 1 63 GLU HA H 12.719 0.675 -14.054 1.00 . A A . 63 GLU HA 1 1
19 52969 1 1 63 GLU HB2 H 10.462 -0.758 -12.634 1.00 . A A . 63 GLU HB2 1 1
19 52970 1 1 63 GLU HB3 H 10.595 -0.571 -14.377 1.00 . A A . 63 GLU HB3 1 1
19 52971 1 1 63 GLU HG2 H 12.665 -1.870 -14.401 1.00 . A A . 63 GLU HG2 1 1
19 52972 1 1 63 GLU HG3 H 12.654 -1.964 -12.645 1.00 . A A . 63 GLU HG3 1 1
19 52973 1 1 63 GLU N N 12.609 0.560 -11.926 1.00 . A A . 63 GLU N 1 1
19 52974 1 1 63 GLU O O 11.088 2.541 -14.277 1.00 . A A . 63 GLU O 1 1
19 52975 1 1 63 GLU OE1 O 9.963 -3.043 -13.622 1.00 . A A . 63 GLU OE1 1 1
19 52976 1 1 63 GLU OE2 O 11.734 -4.241 -13.645 1.00 . A A . 63 GLU OE2 1 1
19 52977 1 1 64 ASN C C 10.177 4.377 -11.918 1.00 . A A . 64 ASN C 1 1
19 52978 1 1 64 ASN CA C 9.410 3.080 -12.162 1.00 . A A . 64 ASN CA 1 1
19 52979 1 1 64 ASN CB C 8.349 2.842 -11.070 1.00 . A A . 64 ASN CB 1 1
19 52980 1 1 64 ASN CG C 7.026 3.469 -11.498 1.00 . A A . 64 ASN CG 1 1
19 52981 1 1 64 ASN H H 10.418 1.322 -11.506 1.00 . A A . 64 ASN H 1 1
19 52982 1 1 64 ASN HA H 8.911 3.164 -13.116 1.00 . A A . 64 ASN HA 1 1
19 52983 1 1 64 ASN HB2 H 8.211 1.779 -10.942 1.00 . A A . 64 ASN HB2 1 1
19 52984 1 1 64 ASN HB3 H 8.662 3.279 -10.135 1.00 . A A . 64 ASN HB3 1 1
19 52985 1 1 64 ASN HD21 H 5.897 2.387 -10.259 1.00 . A A . 64 ASN HD21 1 1
19 52986 1 1 64 ASN HD22 H 5.075 3.486 -11.236 1.00 . A A . 64 ASN HD22 1 1
19 52987 1 1 64 ASN N N 10.330 1.960 -12.249 1.00 . A A . 64 ASN N 1 1
19 52988 1 1 64 ASN ND2 N 5.923 3.082 -10.955 1.00 . A A . 64 ASN ND2 1 1
19 52989 1 1 64 ASN O O 9.761 5.240 -11.133 1.00 . A A . 64 ASN O 1 1
19 52990 1 1 64 ASN OD1 O 7.008 4.342 -12.364 1.00 . A A . 64 ASN OD1 1 1
19 52991 1 1 65 GLY C C 12.036 6.526 -13.630 1.00 . A A . 65 GLY C 1 1
19 52992 1 1 65 GLY CA C 12.193 5.656 -12.408 1.00 . A A . 65 GLY CA 1 1
19 52993 1 1 65 GLY H H 11.666 3.753 -13.108 1.00 . A A . 65 GLY H 1 1
19 52994 1 1 65 GLY HA2 H 11.943 6.239 -11.536 1.00 . A A . 65 GLY HA2 1 1
19 52995 1 1 65 GLY HA3 H 13.224 5.341 -12.362 1.00 . A A . 65 GLY HA3 1 1
19 52996 1 1 65 GLY N N 11.345 4.480 -12.532 1.00 . A A . 65 GLY N 1 1
19 52997 1 1 65 GLY O O 12.624 7.606 -13.726 1.00 . A A . 65 GLY O 1 1
19 52998 1 1 66 ASP C C 10.383 8.053 -15.612 1.00 . A A . 66 ASP C 1 1
19 52999 1 1 66 ASP CA C 11.028 6.703 -15.837 1.00 . A A . 66 ASP CA 1 1
19 53000 1 1 66 ASP CB C 10.130 5.825 -16.711 1.00 . A A . 66 ASP CB 1 1
19 53001 1 1 66 ASP CG C 10.888 4.606 -17.208 1.00 . A A . 66 ASP CG 1 1
19 53002 1 1 66 ASP H H 10.847 5.153 -14.424 1.00 . A A . 66 ASP H 1 1
19 53003 1 1 66 ASP HA H 11.973 6.838 -16.339 1.00 . A A . 66 ASP HA 1 1
19 53004 1 1 66 ASP HB2 H 9.317 5.487 -16.082 1.00 . A A . 66 ASP HB2 1 1
19 53005 1 1 66 ASP HB3 H 9.748 6.396 -17.544 1.00 . A A . 66 ASP HB3 1 1
19 53006 1 1 66 ASP N N 11.253 6.033 -14.571 1.00 . A A . 66 ASP N 1 1
19 53007 1 1 66 ASP O O 10.757 9.053 -16.239 1.00 . A A . 66 ASP O 1 1
19 53008 1 1 66 ASP OD1 O 12.083 4.545 -17.010 1.00 . A A . 66 ASP OD1 1 1
19 53009 1 1 66 ASP OD2 O 10.266 3.740 -17.776 1.00 . A A . 66 ASP OD2 1 1
19 53010 1 1 67 GLY C C 8.860 9.455 -12.783 1.00 . A A . 67 GLY C 1 1
19 53011 1 1 67 GLY CA C 8.794 9.314 -14.292 1.00 . A A . 67 GLY CA 1 1
19 53012 1 1 67 GLY H H 9.227 7.267 -14.202 1.00 . A A . 67 GLY H 1 1
19 53013 1 1 67 GLY HA2 H 9.265 10.162 -14.769 1.00 . A A . 67 GLY HA2 1 1
19 53014 1 1 67 GLY HA3 H 7.758 9.254 -14.586 1.00 . A A . 67 GLY HA3 1 1
19 53015 1 1 67 GLY N N 9.456 8.087 -14.686 1.00 . A A . 67 GLY N 1 1
19 53016 1 1 67 GLY O O 9.857 9.072 -12.158 1.00 . A A . 67 GLY O 1 1
19 53017 1 1 68 GLU C C 7.108 8.782 -10.178 1.00 . A A . 68 GLU C 1 1
19 53018 1 1 68 GLU CA C 7.698 10.054 -10.748 1.00 . A A . 68 GLU CA 1 1
19 53019 1 1 68 GLU CB C 6.795 11.240 -10.365 1.00 . A A . 68 GLU CB 1 1
19 53020 1 1 68 GLU CD C 7.188 12.566 -12.444 1.00 . A A . 68 GLU CD 1 1
19 53021 1 1 68 GLU CG C 7.373 12.536 -10.937 1.00 . A A . 68 GLU CG 1 1
19 53022 1 1 68 GLU H H 7.037 10.169 -12.777 1.00 . A A . 68 GLU H 1 1
19 53023 1 1 68 GLU HA H 8.683 10.209 -10.331 1.00 . A A . 68 GLU HA 1 1
19 53024 1 1 68 GLU HB2 H 5.794 11.085 -10.739 1.00 . A A . 68 GLU HB2 1 1
19 53025 1 1 68 GLU HB3 H 6.744 11.328 -9.290 1.00 . A A . 68 GLU HB3 1 1
19 53026 1 1 68 GLU HG2 H 6.861 13.375 -10.490 1.00 . A A . 68 GLU HG2 1 1
19 53027 1 1 68 GLU HG3 H 8.424 12.595 -10.696 1.00 . A A . 68 GLU HG3 1 1
19 53028 1 1 68 GLU N N 7.789 9.931 -12.199 1.00 . A A . 68 GLU N 1 1
19 53029 1 1 68 GLU O O 6.614 7.933 -10.930 1.00 . A A . 68 GLU O 1 1
19 53030 1 1 68 GLU OE1 O 6.109 12.239 -12.899 1.00 . A A . 68 GLU OE1 1 1
19 53031 1 1 68 GLU OE2 O 8.127 12.897 -13.121 1.00 . A A . 68 GLU OE2 1 1
19 53032 1 1 69 VAL C C 5.219 8.106 -7.393 1.00 . A A . 69 VAL C 1 1
19 53033 1 1 69 VAL CA C 6.396 7.580 -8.200 1.00 . A A . 69 VAL CA 1 1
19 53034 1 1 69 VAL CB C 7.413 6.810 -7.310 1.00 . A A . 69 VAL CB 1 1
19 53035 1 1 69 VAL CG1 C 8.257 7.782 -6.493 1.00 . A A . 69 VAL CG1 1 1
19 53036 1 1 69 VAL CG2 C 6.695 5.840 -6.359 1.00 . A A . 69 VAL CG2 1 1
19 53037 1 1 69 VAL H H 7.359 9.447 -8.301 1.00 . A A . 69 VAL H 1 1
19 53038 1 1 69 VAL HA H 6.003 6.904 -8.946 1.00 . A A . 69 VAL HA 1 1
19 53039 1 1 69 VAL HB H 8.072 6.257 -7.963 1.00 . A A . 69 VAL HB 1 1
19 53040 1 1 69 VAL HG11 H 7.607 8.446 -5.946 1.00 . A A . 69 VAL HG11 1 1
19 53041 1 1 69 VAL HG12 H 8.890 8.363 -7.147 1.00 . A A . 69 VAL HG12 1 1
19 53042 1 1 69 VAL HG13 H 8.859 7.224 -5.792 1.00 . A A . 69 VAL HG13 1 1
19 53043 1 1 69 VAL HG21 H 7.224 5.818 -5.417 1.00 . A A . 69 VAL HG21 1 1
19 53044 1 1 69 VAL HG22 H 6.723 4.847 -6.780 1.00 . A A . 69 VAL HG22 1 1
19 53045 1 1 69 VAL HG23 H 5.666 6.120 -6.178 1.00 . A A . 69 VAL HG23 1 1
19 53046 1 1 69 VAL N N 7.043 8.701 -8.865 1.00 . A A . 69 VAL N 1 1
19 53047 1 1 69 VAL O O 5.321 9.151 -6.743 1.00 . A A . 69 VAL O 1 1
19 53048 1 1 70 ASP C C 2.654 7.213 -5.587 1.00 . A A . 70 ASP C 1 1
19 53049 1 1 70 ASP CA C 2.858 7.930 -6.901 1.00 . A A . 70 ASP CA 1 1
19 53050 1 1 70 ASP CB C 1.631 7.734 -7.798 1.00 . A A . 70 ASP CB 1 1
19 53051 1 1 70 ASP CG C 0.930 6.436 -7.465 1.00 . A A . 70 ASP CG 1 1
19 53052 1 1 70 ASP H H 4.022 6.696 -8.151 1.00 . A A . 70 ASP H 1 1
19 53053 1 1 70 ASP HA H 2.963 8.984 -6.692 1.00 . A A . 70 ASP HA 1 1
19 53054 1 1 70 ASP HB2 H 0.958 8.563 -7.646 1.00 . A A . 70 ASP HB2 1 1
19 53055 1 1 70 ASP HB3 H 1.955 7.721 -8.824 1.00 . A A . 70 ASP HB3 1 1
19 53056 1 1 70 ASP N N 4.071 7.470 -7.552 1.00 . A A . 70 ASP N 1 1
19 53057 1 1 70 ASP O O 3.470 6.374 -5.181 1.00 . A A . 70 ASP O 1 1
19 53058 1 1 70 ASP OD1 O 1.491 5.403 -7.731 1.00 . A A . 70 ASP OD1 1 1
19 53059 1 1 70 ASP OD2 O -0.168 6.498 -6.940 1.00 . A A . 70 ASP OD2 1 1
19 53060 1 1 71 PHE C C 1.082 5.369 -3.876 1.00 . A A . 71 PHE C 1 1
19 53061 1 1 71 PHE CA C 1.212 6.877 -3.694 1.00 . A A . 71 PHE CA 1 1
19 53062 1 1 71 PHE CB C -0.091 7.454 -3.122 1.00 . A A . 71 PHE CB 1 1
19 53063 1 1 71 PHE CD1 C 0.612 7.304 -0.720 1.00 . A A . 71 PHE CD1 1 1
19 53064 1 1 71 PHE CD2 C -1.364 6.089 -1.408 1.00 . A A . 71 PHE CD2 1 1
19 53065 1 1 71 PHE CE1 C 0.445 6.840 0.583 1.00 . A A . 71 PHE CE1 1 1
19 53066 1 1 71 PHE CE2 C -1.528 5.623 -0.101 1.00 . A A . 71 PHE CE2 1 1
19 53067 1 1 71 PHE CG C -0.289 6.932 -1.717 1.00 . A A . 71 PHE CG 1 1
19 53068 1 1 71 PHE CZ C -0.627 5.999 0.894 1.00 . A A . 71 PHE CZ 1 1
19 53069 1 1 71 PHE H H 0.942 8.153 -5.369 1.00 . A A . 71 PHE H 1 1
19 53070 1 1 71 PHE HA H 2.012 7.096 -3.007 1.00 . A A . 71 PHE HA 1 1
19 53071 1 1 71 PHE HB2 H -0.038 8.533 -3.107 1.00 . A A . 71 PHE HB2 1 1
19 53072 1 1 71 PHE HB3 H -0.919 7.145 -3.742 1.00 . A A . 71 PHE HB3 1 1
19 53073 1 1 71 PHE HD1 H 1.439 7.952 -0.960 1.00 . A A . 71 PHE HD1 1 1
19 53074 1 1 71 PHE HD2 H -2.068 5.784 -2.168 1.00 . A A . 71 PHE HD2 1 1
19 53075 1 1 71 PHE HE1 H 1.155 7.133 1.340 1.00 . A A . 71 PHE HE1 1 1
19 53076 1 1 71 PHE HE2 H -2.351 4.974 0.152 1.00 . A A . 71 PHE HE2 1 1
19 53077 1 1 71 PHE HZ H -0.763 5.638 1.901 1.00 . A A . 71 PHE HZ 1 1
19 53078 1 1 71 PHE N N 1.547 7.505 -4.950 1.00 . A A . 71 PHE N 1 1
19 53079 1 1 71 PHE O O 1.598 4.589 -3.068 1.00 . A A . 71 PHE O 1 1
19 53080 1 1 72 GLN C C 1.515 2.839 -5.435 1.00 . A A . 72 GLN C 1 1
19 53081 1 1 72 GLN CA C 0.185 3.552 -5.228 1.00 . A A . 72 GLN CA 1 1
19 53082 1 1 72 GLN CB C -0.716 3.390 -6.462 1.00 . A A . 72 GLN CB 1 1
19 53083 1 1 72 GLN CD C -3.012 3.806 -7.356 1.00 . A A . 72 GLN CD 1 1
19 53084 1 1 72 GLN CG C -2.116 3.902 -6.131 1.00 . A A . 72 GLN CG 1 1
19 53085 1 1 72 GLN H H 0.044 5.636 -5.570 1.00 . A A . 72 GLN H 1 1
19 53086 1 1 72 GLN HA H -0.319 3.115 -4.379 1.00 . A A . 72 GLN HA 1 1
19 53087 1 1 72 GLN HB2 H -0.324 3.987 -7.272 1.00 . A A . 72 GLN HB2 1 1
19 53088 1 1 72 GLN HB3 H -0.780 2.356 -6.770 1.00 . A A . 72 GLN HB3 1 1
19 53089 1 1 72 GLN HE21 H -2.531 5.603 -8.040 1.00 . A A . 72 GLN HE21 1 1
19 53090 1 1 72 GLN HE22 H -3.643 4.738 -8.987 1.00 . A A . 72 GLN HE22 1 1
19 53091 1 1 72 GLN HG2 H -2.536 3.319 -5.326 1.00 . A A . 72 GLN HG2 1 1
19 53092 1 1 72 GLN HG3 H -2.032 4.935 -5.830 1.00 . A A . 72 GLN HG3 1 1
19 53093 1 1 72 GLN N N 0.400 4.966 -4.943 1.00 . A A . 72 GLN N 1 1
19 53094 1 1 72 GLN NE2 N -3.066 4.795 -8.194 1.00 . A A . 72 GLN NE2 1 1
19 53095 1 1 72 GLN O O 1.736 1.754 -4.899 1.00 . A A . 72 GLN O 1 1
19 53096 1 1 72 GLN OE1 O -3.677 2.793 -7.556 1.00 . A A . 72 GLN OE1 1 1
19 53097 1 1 73 GLU C C 4.520 3.024 -4.980 1.00 . A A . 73 GLU C 1 1
19 53098 1 1 73 GLU CA C 3.760 2.926 -6.303 1.00 . A A . 73 GLU CA 1 1
19 53099 1 1 73 GLU CB C 4.506 3.660 -7.413 1.00 . A A . 73 GLU CB 1 1
19 53100 1 1 73 GLU CD C 4.027 1.851 -9.078 1.00 . A A . 73 GLU CD 1 1
19 53101 1 1 73 GLU CG C 3.851 3.328 -8.756 1.00 . A A . 73 GLU CG 1 1
19 53102 1 1 73 GLU H H 2.198 4.352 -6.533 1.00 . A A . 73 GLU H 1 1
19 53103 1 1 73 GLU HA H 3.681 1.883 -6.572 1.00 . A A . 73 GLU HA 1 1
19 53104 1 1 73 GLU HB2 H 4.479 4.723 -7.236 1.00 . A A . 73 GLU HB2 1 1
19 53105 1 1 73 GLU HB3 H 5.526 3.305 -7.426 1.00 . A A . 73 GLU HB3 1 1
19 53106 1 1 73 GLU HG2 H 2.804 3.586 -8.717 1.00 . A A . 73 GLU HG2 1 1
19 53107 1 1 73 GLU HG3 H 4.317 3.927 -9.518 1.00 . A A . 73 GLU HG3 1 1
19 53108 1 1 73 GLU N N 2.420 3.471 -6.151 1.00 . A A . 73 GLU N 1 1
19 53109 1 1 73 GLU O O 5.288 2.133 -4.608 1.00 . A A . 73 GLU O 1 1
19 53110 1 1 73 GLU OE1 O 5.149 1.410 -9.139 1.00 . A A . 73 GLU OE1 1 1
19 53111 1 1 73 GLU OE2 O 3.041 1.177 -9.248 1.00 . A A . 73 GLU OE2 1 1
19 53112 1 1 74 TYR C C 4.563 3.287 -1.961 1.00 . A A . 74 TYR C 1 1
19 53113 1 1 74 TYR CA C 4.951 4.349 -2.990 1.00 . A A . 74 TYR CA 1 1
19 53114 1 1 74 TYR CB C 4.619 5.762 -2.479 1.00 . A A . 74 TYR CB 1 1
19 53115 1 1 74 TYR CD1 C 6.465 5.879 -0.749 1.00 . A A . 74 TYR CD1 1 1
19 53116 1 1 74 TYR CD2 C 4.175 6.211 -0.040 1.00 . A A . 74 TYR CD2 1 1
19 53117 1 1 74 TYR CE1 C 6.897 6.063 0.569 1.00 . A A . 74 TYR CE1 1 1
19 53118 1 1 74 TYR CE2 C 4.606 6.399 1.274 1.00 . A A . 74 TYR CE2 1 1
19 53119 1 1 74 TYR CG C 5.102 5.950 -1.054 1.00 . A A . 74 TYR CG 1 1
19 53120 1 1 74 TYR CZ C 5.966 6.324 1.578 1.00 . A A . 74 TYR CZ 1 1
19 53121 1 1 74 TYR H H 3.699 4.803 -4.641 1.00 . A A . 74 TYR H 1 1
19 53122 1 1 74 TYR HA H 6.019 4.291 -3.146 1.00 . A A . 74 TYR HA 1 1
19 53123 1 1 74 TYR HB2 H 5.068 6.499 -3.129 1.00 . A A . 74 TYR HB2 1 1
19 53124 1 1 74 TYR HB3 H 3.547 5.871 -2.512 1.00 . A A . 74 TYR HB3 1 1
19 53125 1 1 74 TYR HD1 H 7.184 5.675 -1.529 1.00 . A A . 74 TYR HD1 1 1
19 53126 1 1 74 TYR HD2 H 3.121 6.270 -0.265 1.00 . A A . 74 TYR HD2 1 1
19 53127 1 1 74 TYR HE1 H 7.951 6.005 0.797 1.00 . A A . 74 TYR HE1 1 1
19 53128 1 1 74 TYR HE2 H 3.891 6.602 2.061 1.00 . A A . 74 TYR HE2 1 1
19 53129 1 1 74 TYR HH H 6.619 7.427 3.006 1.00 . A A . 74 TYR HH 1 1
19 53130 1 1 74 TYR N N 4.305 4.120 -4.277 1.00 . A A . 74 TYR N 1 1
19 53131 1 1 74 TYR O O 5.432 2.731 -1.283 1.00 . A A . 74 TYR O 1 1
19 53132 1 1 74 TYR OH O 6.389 6.504 2.874 1.00 . A A . 74 TYR OH 1 1
19 53133 1 1 75 VAL C C 3.345 0.645 -1.075 1.00 . A A . 75 VAL C 1 1
19 53134 1 1 75 VAL CA C 2.811 2.056 -0.822 1.00 . A A . 75 VAL CA 1 1
19 53135 1 1 75 VAL CB C 1.281 2.048 -0.677 1.00 . A A . 75 VAL CB 1 1
19 53136 1 1 75 VAL CG1 C 0.814 3.375 -0.075 1.00 . A A . 75 VAL CG1 1 1
19 53137 1 1 75 VAL CG2 C 0.619 1.849 -2.037 1.00 . A A . 75 VAL CG2 1 1
19 53138 1 1 75 VAL H H 2.605 3.496 -2.375 1.00 . A A . 75 VAL H 1 1
19 53139 1 1 75 VAL HA H 3.229 2.405 0.112 1.00 . A A . 75 VAL HA 1 1
19 53140 1 1 75 VAL HB H 1.002 1.248 -0.007 1.00 . A A . 75 VAL HB 1 1
19 53141 1 1 75 VAL HG11 H 1.423 3.637 0.778 1.00 . A A . 75 VAL HG11 1 1
19 53142 1 1 75 VAL HG12 H -0.216 3.285 0.233 1.00 . A A . 75 VAL HG12 1 1
19 53143 1 1 75 VAL HG13 H 0.883 4.155 -0.818 1.00 . A A . 75 VAL HG13 1 1
19 53144 1 1 75 VAL HG21 H 1.334 1.556 -2.784 1.00 . A A . 75 VAL HG21 1 1
19 53145 1 1 75 VAL HG22 H 0.184 2.786 -2.343 1.00 . A A . 75 VAL HG22 1 1
19 53146 1 1 75 VAL HG23 H -0.146 1.092 -1.954 1.00 . A A . 75 VAL HG23 1 1
19 53147 1 1 75 VAL N N 3.264 3.012 -1.828 1.00 . A A . 75 VAL N 1 1
19 53148 1 1 75 VAL O O 3.729 -0.056 -0.134 1.00 . A A . 75 VAL O 1 1
19 53149 1 1 76 VAL C C 5.315 -1.239 -2.294 1.00 . A A . 76 VAL C 1 1
19 53150 1 1 76 VAL CA C 3.844 -1.103 -2.648 1.00 . A A . 76 VAL CA 1 1
19 53151 1 1 76 VAL CB C 3.566 -1.473 -4.122 1.00 . A A . 76 VAL CB 1 1
19 53152 1 1 76 VAL CG1 C 4.266 -0.499 -5.071 1.00 . A A . 76 VAL CG1 1 1
19 53153 1 1 76 VAL CG2 C 4.053 -2.899 -4.404 1.00 . A A . 76 VAL CG2 1 1
19 53154 1 1 76 VAL H H 3.078 0.811 -3.059 1.00 . A A . 76 VAL H 1 1
19 53155 1 1 76 VAL HA H 3.303 -1.794 -2.019 1.00 . A A . 76 VAL HA 1 1
19 53156 1 1 76 VAL HB H 2.501 -1.416 -4.305 1.00 . A A . 76 VAL HB 1 1
19 53157 1 1 76 VAL HG11 H 4.159 -0.852 -6.087 1.00 . A A . 76 VAL HG11 1 1
19 53158 1 1 76 VAL HG12 H 5.319 -0.433 -4.845 1.00 . A A . 76 VAL HG12 1 1
19 53159 1 1 76 VAL HG13 H 3.809 0.474 -4.991 1.00 . A A . 76 VAL HG13 1 1
19 53160 1 1 76 VAL HG21 H 3.581 -3.602 -3.734 1.00 . A A . 76 VAL HG21 1 1
19 53161 1 1 76 VAL HG22 H 5.126 -2.952 -4.295 1.00 . A A . 76 VAL HG22 1 1
19 53162 1 1 76 VAL HG23 H 3.805 -3.158 -5.423 1.00 . A A . 76 VAL HG23 1 1
19 53163 1 1 76 VAL N N 3.366 0.223 -2.331 1.00 . A A . 76 VAL N 1 1
19 53164 1 1 76 VAL O O 5.735 -2.264 -1.766 1.00 . A A . 76 VAL O 1 1
19 53165 1 1 77 LEU C C 7.724 -0.431 -0.734 1.00 . A A . 77 LEU C 1 1
19 53166 1 1 77 LEU CA C 7.514 -0.219 -2.229 1.00 . A A . 77 LEU CA 1 1
19 53167 1 1 77 LEU CB C 8.173 1.102 -2.656 1.00 . A A . 77 LEU CB 1 1
19 53168 1 1 77 LEU CD1 C 10.395 -0.063 -2.972 1.00 . A A . 77 LEU CD1 1 1
19 53169 1 1 77 LEU CD2 C 10.317 2.426 -2.711 1.00 . A A . 77 LEU CD2 1 1
19 53170 1 1 77 LEU CG C 9.674 1.099 -2.292 1.00 . A A . 77 LEU CG 1 1
19 53171 1 1 77 LEU H H 5.690 0.624 -2.936 1.00 . A A . 77 LEU H 1 1
19 53172 1 1 77 LEU HA H 7.971 -1.030 -2.778 1.00 . A A . 77 LEU HA 1 1
19 53173 1 1 77 LEU HB2 H 8.045 1.238 -3.719 1.00 . A A . 77 LEU HB2 1 1
19 53174 1 1 77 LEU HB3 H 7.683 1.915 -2.137 1.00 . A A . 77 LEU HB3 1 1
19 53175 1 1 77 LEU HD11 H 10.505 -0.831 -2.223 1.00 . A A . 77 LEU HD11 1 1
19 53176 1 1 77 LEU HD12 H 11.372 0.254 -3.311 1.00 . A A . 77 LEU HD12 1 1
19 53177 1 1 77 LEU HD13 H 9.837 -0.456 -3.810 1.00 . A A . 77 LEU HD13 1 1
19 53178 1 1 77 LEU HD21 H 9.772 2.883 -3.524 1.00 . A A . 77 LEU HD21 1 1
19 53179 1 1 77 LEU HD22 H 11.339 2.257 -3.019 1.00 . A A . 77 LEU HD22 1 1
19 53180 1 1 77 LEU HD23 H 10.306 3.091 -1.861 1.00 . A A . 77 LEU HD23 1 1
19 53181 1 1 77 LEU HG H 9.802 0.954 -1.229 1.00 . A A . 77 LEU HG 1 1
19 53182 1 1 77 LEU N N 6.088 -0.183 -2.540 1.00 . A A . 77 LEU N 1 1
19 53183 1 1 77 LEU O O 8.461 -1.335 -0.322 1.00 . A A . 77 LEU O 1 1
19 53184 1 1 78 VAL C C 6.454 -1.157 1.941 1.00 . A A . 78 VAL C 1 1
19 53185 1 1 78 VAL CA C 7.099 0.154 1.515 1.00 . A A . 78 VAL CA 1 1
19 53186 1 1 78 VAL CB C 6.523 1.363 2.286 1.00 . A A . 78 VAL CB 1 1
19 53187 1 1 78 VAL CG1 C 7.372 2.602 2.008 1.00 . A A . 78 VAL CG1 1 1
19 53188 1 1 78 VAL CG2 C 5.086 1.654 1.850 1.00 . A A . 78 VAL CG2 1 1
19 53189 1 1 78 VAL H H 6.399 0.994 -0.315 1.00 . A A . 78 VAL H 1 1
19 53190 1 1 78 VAL HA H 8.151 0.065 1.743 1.00 . A A . 78 VAL HA 1 1
19 53191 1 1 78 VAL HB H 6.543 1.140 3.345 1.00 . A A . 78 VAL HB 1 1
19 53192 1 1 78 VAL HG11 H 6.754 3.487 2.077 1.00 . A A . 78 VAL HG11 1 1
19 53193 1 1 78 VAL HG12 H 7.811 2.546 1.022 1.00 . A A . 78 VAL HG12 1 1
19 53194 1 1 78 VAL HG13 H 8.145 2.657 2.756 1.00 . A A . 78 VAL HG13 1 1
19 53195 1 1 78 VAL HG21 H 4.478 0.766 1.892 1.00 . A A . 78 VAL HG21 1 1
19 53196 1 1 78 VAL HG22 H 5.100 2.064 0.855 1.00 . A A . 78 VAL HG22 1 1
19 53197 1 1 78 VAL HG23 H 4.686 2.394 2.528 1.00 . A A . 78 VAL HG23 1 1
19 53198 1 1 78 VAL N N 7.013 0.335 0.077 1.00 . A A . 78 VAL N 1 1
19 53199 1 1 78 VAL O O 7.004 -1.908 2.756 1.00 . A A . 78 VAL O 1 1
19 53200 1 1 79 ALA C C 5.421 -3.887 1.303 1.00 . A A . 79 ALA C 1 1
19 53201 1 1 79 ALA CA C 4.600 -2.682 1.689 1.00 . A A . 79 ALA CA 1 1
19 53202 1 1 79 ALA CB C 3.262 -2.737 0.972 1.00 . A A . 79 ALA CB 1 1
19 53203 1 1 79 ALA H H 4.924 -0.842 0.692 1.00 . A A . 79 ALA H 1 1
19 53204 1 1 79 ALA HA H 4.421 -2.696 2.752 1.00 . A A . 79 ALA HA 1 1
19 53205 1 1 79 ALA HB1 H 2.681 -3.530 1.416 1.00 . A A . 79 ALA HB1 1 1
19 53206 1 1 79 ALA HB2 H 3.438 -2.957 -0.071 1.00 . A A . 79 ALA HB2 1 1
19 53207 1 1 79 ALA HB3 H 2.731 -1.801 1.061 1.00 . A A . 79 ALA HB3 1 1
19 53208 1 1 79 ALA N N 5.304 -1.458 1.359 1.00 . A A . 79 ALA N 1 1
19 53209 1 1 79 ALA O O 5.486 -4.870 2.043 1.00 . A A . 79 ALA O 1 1
19 53210 1 1 80 ALA C C 7.956 -5.211 0.605 1.00 . A A . 80 ALA C 1 1
19 53211 1 1 80 ALA CA C 6.849 -4.882 -0.374 1.00 . A A . 80 ALA CA 1 1
19 53212 1 1 80 ALA CB C 7.437 -4.486 -1.719 1.00 . A A . 80 ALA CB 1 1
19 53213 1 1 80 ALA H H 5.935 -2.992 -0.406 1.00 . A A . 80 ALA H 1 1
19 53214 1 1 80 ALA HA H 6.229 -5.751 -0.517 1.00 . A A . 80 ALA HA 1 1
19 53215 1 1 80 ALA HB1 H 7.927 -3.532 -1.612 1.00 . A A . 80 ALA HB1 1 1
19 53216 1 1 80 ALA HB2 H 6.636 -4.379 -2.433 1.00 . A A . 80 ALA HB2 1 1
19 53217 1 1 80 ALA HB3 H 8.139 -5.231 -2.056 1.00 . A A . 80 ALA HB3 1 1
19 53218 1 1 80 ALA N N 6.042 -3.805 0.139 1.00 . A A . 80 ALA N 1 1
19 53219 1 1 80 ALA O O 8.122 -6.364 1.008 1.00 . A A . 80 ALA O 1 1
19 53220 1 1 81 LEU C C 9.032 -4.879 3.357 1.00 . A A . 81 LEU C 1 1
19 53221 1 1 81 LEU CA C 9.667 -4.366 2.074 1.00 . A A . 81 LEU CA 1 1
19 53222 1 1 81 LEU CB C 10.419 -3.054 2.335 1.00 . A A . 81 LEU CB 1 1
19 53223 1 1 81 LEU CD1 C 11.833 -1.274 1.266 1.00 . A A . 81 LEU CD1 1 1
19 53224 1 1 81 LEU CD2 C 12.457 -3.673 0.989 1.00 . A A . 81 LEU CD2 1 1
19 53225 1 1 81 LEU CG C 11.280 -2.693 1.110 1.00 . A A . 81 LEU CG 1 1
19 53226 1 1 81 LEU H H 8.427 -3.280 0.749 1.00 . A A . 81 LEU H 1 1
19 53227 1 1 81 LEU HA H 10.366 -5.112 1.727 1.00 . A A . 81 LEU HA 1 1
19 53228 1 1 81 LEU HB2 H 9.699 -2.270 2.529 1.00 . A A . 81 LEU HB2 1 1
19 53229 1 1 81 LEU HB3 H 11.052 -3.173 3.202 1.00 . A A . 81 LEU HB3 1 1
19 53230 1 1 81 LEU HD11 H 11.016 -0.569 1.283 1.00 . A A . 81 LEU HD11 1 1
19 53231 1 1 81 LEU HD12 H 12.469 -1.054 0.421 1.00 . A A . 81 LEU HD12 1 1
19 53232 1 1 81 LEU HD13 H 12.409 -1.192 2.176 1.00 . A A . 81 LEU HD13 1 1
19 53233 1 1 81 LEU HD21 H 12.957 -3.776 1.941 1.00 . A A . 81 LEU HD21 1 1
19 53234 1 1 81 LEU HD22 H 13.154 -3.273 0.268 1.00 . A A . 81 LEU HD22 1 1
19 53235 1 1 81 LEU HD23 H 12.127 -4.640 0.641 1.00 . A A . 81 LEU HD23 1 1
19 53236 1 1 81 LEU HG H 10.676 -2.733 0.215 1.00 . A A . 81 LEU HG 1 1
19 53237 1 1 81 LEU N N 8.649 -4.184 1.061 1.00 . A A . 81 LEU N 1 1
19 53238 1 1 81 LEU O O 9.577 -5.769 4.024 1.00 . A A . 81 LEU O 1 1
19 53239 1 1 82 THR C C 6.774 -6.182 4.856 1.00 . A A . 82 THR C 1 1
19 53240 1 1 82 THR CA C 7.185 -4.711 4.911 1.00 . A A . 82 THR CA 1 1
19 53241 1 1 82 THR CB C 5.955 -3.822 5.125 1.00 . A A . 82 THR CB 1 1
19 53242 1 1 82 THR CG2 C 5.345 -4.075 6.509 1.00 . A A . 82 THR CG2 1 1
19 53243 1 1 82 THR H H 7.487 -3.605 3.147 1.00 . A A . 82 THR H 1 1
19 53244 1 1 82 THR HA H 7.854 -4.572 5.751 1.00 . A A . 82 THR HA 1 1
19 53245 1 1 82 THR HB H 5.216 -4.064 4.374 1.00 . A A . 82 THR HB 1 1
19 53246 1 1 82 THR HG1 H 6.579 -2.243 4.103 1.00 . A A . 82 THR HG1 1 1
19 53247 1 1 82 THR HG21 H 5.717 -3.349 7.216 1.00 . A A . 82 THR HG21 1 1
19 53248 1 1 82 THR HG22 H 5.594 -5.066 6.858 1.00 . A A . 82 THR HG22 1 1
19 53249 1 1 82 THR HG23 H 4.272 -3.986 6.439 1.00 . A A . 82 THR HG23 1 1
19 53250 1 1 82 THR N N 7.880 -4.313 3.706 1.00 . A A . 82 THR N 1 1
19 53251 1 1 82 THR O O 7.092 -6.949 5.761 1.00 . A A . 82 THR O 1 1
19 53252 1 1 82 THR OG1 O 6.330 -2.457 5.014 1.00 . A A . 82 THR OG1 1 1
19 53253 1 1 83 VAL C C 6.862 -8.907 3.619 1.00 . A A . 83 VAL C 1 1
19 53254 1 1 83 VAL CA C 5.670 -7.981 3.659 1.00 . A A . 83 VAL CA 1 1
19 53255 1 1 83 VAL CB C 4.752 -8.200 2.428 1.00 . A A . 83 VAL CB 1 1
19 53256 1 1 83 VAL CG1 C 5.481 -7.860 1.131 1.00 . A A . 83 VAL CG1 1 1
19 53257 1 1 83 VAL CG2 C 4.271 -9.657 2.366 1.00 . A A . 83 VAL CG2 1 1
19 53258 1 1 83 VAL H H 5.913 -5.935 3.065 1.00 . A A . 83 VAL H 1 1
19 53259 1 1 83 VAL HA H 5.106 -8.206 4.553 1.00 . A A . 83 VAL HA 1 1
19 53260 1 1 83 VAL HB H 3.905 -7.550 2.556 1.00 . A A . 83 VAL HB 1 1
19 53261 1 1 83 VAL HG11 H 6.187 -8.643 0.893 1.00 . A A . 83 VAL HG11 1 1
19 53262 1 1 83 VAL HG12 H 5.990 -6.916 1.231 1.00 . A A . 83 VAL HG12 1 1
19 53263 1 1 83 VAL HG13 H 4.748 -7.793 0.340 1.00 . A A . 83 VAL HG13 1 1
19 53264 1 1 83 VAL HG21 H 3.708 -9.791 1.452 1.00 . A A . 83 VAL HG21 1 1
19 53265 1 1 83 VAL HG22 H 3.635 -9.896 3.206 1.00 . A A . 83 VAL HG22 1 1
19 53266 1 1 83 VAL HG23 H 5.120 -10.324 2.349 1.00 . A A . 83 VAL HG23 1 1
19 53267 1 1 83 VAL N N 6.106 -6.586 3.775 1.00 . A A . 83 VAL N 1 1
19 53268 1 1 83 VAL O O 6.893 -9.924 4.317 1.00 . A A . 83 VAL O 1 1
19 53269 1 1 84 ALA C C 9.618 -9.642 4.123 1.00 . A A . 84 ALA C 1 1
19 53270 1 1 84 ALA CA C 9.057 -9.340 2.748 1.00 . A A . 84 ALA CA 1 1
19 53271 1 1 84 ALA CB C 10.116 -8.639 1.895 1.00 . A A . 84 ALA CB 1 1
19 53272 1 1 84 ALA H H 7.823 -7.678 2.355 1.00 . A A . 84 ALA H 1 1
19 53273 1 1 84 ALA HA H 8.793 -10.269 2.263 1.00 . A A . 84 ALA HA 1 1
19 53274 1 1 84 ALA HB1 H 9.741 -8.492 0.892 1.00 . A A . 84 ALA HB1 1 1
19 53275 1 1 84 ALA HB2 H 11.002 -9.254 1.853 1.00 . A A . 84 ALA HB2 1 1
19 53276 1 1 84 ALA HB3 H 10.369 -7.683 2.330 1.00 . A A . 84 ALA HB3 1 1
19 53277 1 1 84 ALA N N 7.874 -8.525 2.854 1.00 . A A . 84 ALA N 1 1
19 53278 1 1 84 ALA O O 9.804 -10.804 4.474 1.00 . A A . 84 ALA O 1 1
19 53279 1 1 85 MET C C 9.244 -9.326 7.210 1.00 . A A . 85 MET C 1 1
19 53280 1 1 85 MET CA C 10.343 -8.839 6.266 1.00 . A A . 85 MET CA 1 1
19 53281 1 1 85 MET CB C 11.029 -7.607 6.852 1.00 . A A . 85 MET CB 1 1
19 53282 1 1 85 MET CE C 13.003 -7.465 10.466 1.00 . A A . 85 MET CE 1 1
19 53283 1 1 85 MET CG C 11.590 -7.986 8.233 1.00 . A A . 85 MET CG 1 1
19 53284 1 1 85 MET H H 9.640 -7.701 4.609 1.00 . A A . 85 MET H 1 1
19 53285 1 1 85 MET HA H 11.083 -9.619 6.176 1.00 . A A . 85 MET HA 1 1
19 53286 1 1 85 MET HB2 H 11.825 -7.273 6.203 1.00 . A A . 85 MET HB2 1 1
19 53287 1 1 85 MET HB3 H 10.293 -6.827 6.971 1.00 . A A . 85 MET HB3 1 1
19 53288 1 1 85 MET HE1 H 12.224 -7.389 11.212 1.00 . A A . 85 MET HE1 1 1
19 53289 1 1 85 MET HE2 H 13.898 -7.013 10.864 1.00 . A A . 85 MET HE2 1 1
19 53290 1 1 85 MET HE3 H 13.204 -8.505 10.246 1.00 . A A . 85 MET HE3 1 1
19 53291 1 1 85 MET HG2 H 10.783 -8.254 8.902 1.00 . A A . 85 MET HG2 1 1
19 53292 1 1 85 MET HG3 H 12.260 -8.829 8.135 1.00 . A A . 85 MET HG3 1 1
19 53293 1 1 85 MET N N 9.842 -8.610 4.924 1.00 . A A . 85 MET N 1 1
19 53294 1 1 85 MET O O 9.480 -10.195 8.047 1.00 . A A . 85 MET O 1 1
19 53295 1 1 85 MET SD S 12.483 -6.602 8.960 1.00 . A A . 85 MET SD 1 1
19 53296 1 1 86 ASN C C 6.556 -10.469 7.948 1.00 . A A . 86 ASN C 1 1
19 53297 1 1 86 ASN CA C 7.001 -9.030 8.086 1.00 . A A . 86 ASN CA 1 1
19 53298 1 1 86 ASN CB C 5.802 -8.092 7.952 1.00 . A A . 86 ASN CB 1 1
19 53299 1 1 86 ASN CG C 5.001 -8.126 9.246 1.00 . A A . 86 ASN CG 1 1
19 53300 1 1 86 ASN H H 7.939 -7.968 6.503 1.00 . A A . 86 ASN H 1 1
19 53301 1 1 86 ASN HA H 7.417 -8.896 9.073 1.00 . A A . 86 ASN HA 1 1
19 53302 1 1 86 ASN HB2 H 6.149 -7.085 7.781 1.00 . A A . 86 ASN HB2 1 1
19 53303 1 1 86 ASN HB3 H 5.170 -8.416 7.137 1.00 . A A . 86 ASN HB3 1 1
19 53304 1 1 86 ASN HD21 H 5.620 -6.353 9.859 1.00 . A A . 86 ASN HD21 1 1
19 53305 1 1 86 ASN HD22 H 4.551 -7.154 10.906 1.00 . A A . 86 ASN HD22 1 1
19 53306 1 1 86 ASN N N 8.072 -8.703 7.144 1.00 . A A . 86 ASN N 1 1
19 53307 1 1 86 ASN ND2 N 5.063 -7.130 10.068 1.00 . A A . 86 ASN ND2 1 1
19 53308 1 1 86 ASN O O 6.339 -11.153 8.943 1.00 . A A . 86 ASN O 1 1
19 53309 1 1 86 ASN OD1 O 4.304 -9.100 9.514 1.00 . A A . 86 ASN OD1 1 1
19 53310 1 1 87 ASN C C 6.815 -13.279 7.350 1.00 . A A . 87 ASN C 1 1
19 53311 1 1 87 ASN CA C 6.058 -12.311 6.442 1.00 . A A . 87 ASN CA 1 1
19 53312 1 1 87 ASN CB C 6.297 -12.648 4.963 1.00 . A A . 87 ASN CB 1 1
19 53313 1 1 87 ASN CG C 5.822 -14.065 4.593 1.00 . A A . 87 ASN CG 1 1
19 53314 1 1 87 ASN H H 6.698 -10.357 5.952 1.00 . A A . 87 ASN H 1 1
19 53315 1 1 87 ASN HA H 5.002 -12.384 6.653 1.00 . A A . 87 ASN HA 1 1
19 53316 1 1 87 ASN HB2 H 5.747 -11.939 4.360 1.00 . A A . 87 ASN HB2 1 1
19 53317 1 1 87 ASN HB3 H 7.351 -12.551 4.748 1.00 . A A . 87 ASN HB3 1 1
19 53318 1 1 87 ASN HD21 H 5.758 -14.791 6.466 1.00 . A A . 87 ASN HD21 1 1
19 53319 1 1 87 ASN HD22 H 5.326 -15.859 5.243 1.00 . A A . 87 ASN HD22 1 1
19 53320 1 1 87 ASN N N 6.473 -10.940 6.711 1.00 . A A . 87 ASN N 1 1
19 53321 1 1 87 ASN ND2 N 5.622 -14.964 5.510 1.00 . A A . 87 ASN ND2 1 1
19 53322 1 1 87 ASN O O 6.268 -14.296 7.781 1.00 . A A . 87 ASN O 1 1
19 53323 1 1 87 ASN OD1 O 5.635 -14.359 3.402 1.00 . A A . 87 ASN OD1 1 1
19 53324 1 1 88 PHE C C 8.234 -13.857 9.946 1.00 . A A . 88 PHE C 1 1
19 53325 1 1 88 PHE CA C 8.857 -13.775 8.560 1.00 . A A . 88 PHE CA 1 1
19 53326 1 1 88 PHE CB C 10.302 -13.281 8.647 1.00 . A A . 88 PHE CB 1 1
19 53327 1 1 88 PHE CD1 C 11.242 -14.758 6.839 1.00 . A A . 88 PHE CD1 1 1
19 53328 1 1 88 PHE CD2 C 11.284 -12.370 6.532 1.00 . A A . 88 PHE CD2 1 1
19 53329 1 1 88 PHE CE1 C 11.844 -14.932 5.594 1.00 . A A . 88 PHE CE1 1 1
19 53330 1 1 88 PHE CE2 C 11.888 -12.538 5.288 1.00 . A A . 88 PHE CE2 1 1
19 53331 1 1 88 PHE CG C 10.962 -13.476 7.307 1.00 . A A . 88 PHE CG 1 1
19 53332 1 1 88 PHE CZ C 12.169 -13.818 4.816 1.00 . A A . 88 PHE CZ 1 1
19 53333 1 1 88 PHE H H 8.429 -12.098 7.342 1.00 . A A . 88 PHE H 1 1
19 53334 1 1 88 PHE HA H 8.855 -14.774 8.150 1.00 . A A . 88 PHE HA 1 1
19 53335 1 1 88 PHE HB2 H 10.331 -12.245 8.951 1.00 . A A . 88 PHE HB2 1 1
19 53336 1 1 88 PHE HB3 H 10.823 -13.874 9.386 1.00 . A A . 88 PHE HB3 1 1
19 53337 1 1 88 PHE HD1 H 10.992 -15.617 7.441 1.00 . A A . 88 PHE HD1 1 1
19 53338 1 1 88 PHE HD2 H 11.063 -11.386 6.910 1.00 . A A . 88 PHE HD2 1 1
19 53339 1 1 88 PHE HE1 H 12.059 -15.928 5.241 1.00 . A A . 88 PHE HE1 1 1
19 53340 1 1 88 PHE HE2 H 12.138 -11.680 4.682 1.00 . A A . 88 PHE HE2 1 1
19 53341 1 1 88 PHE HZ H 12.635 -13.940 3.847 1.00 . A A . 88 PHE HZ 1 1
19 53342 1 1 88 PHE N N 8.052 -12.938 7.677 1.00 . A A . 88 PHE N 1 1
19 53343 1 1 88 PHE O O 8.236 -14.911 10.562 1.00 . A A . 88 PHE O 1 1
19 53344 1 1 89 PHE C C 5.797 -13.799 11.624 1.00 . A A . 89 PHE C 1 1
19 53345 1 1 89 PHE CA C 6.911 -12.775 11.673 1.00 . A A . 89 PHE CA 1 1
19 53346 1 1 89 PHE CB C 6.317 -11.393 11.994 1.00 . A A . 89 PHE CB 1 1
19 53347 1 1 89 PHE CD1 C 8.185 -9.769 11.530 1.00 . A A . 89 PHE CD1 1 1
19 53348 1 1 89 PHE CD2 C 7.570 -10.208 13.832 1.00 . A A . 89 PHE CD2 1 1
19 53349 1 1 89 PHE CE1 C 9.168 -8.875 11.963 1.00 . A A . 89 PHE CE1 1 1
19 53350 1 1 89 PHE CE2 C 8.554 -9.310 14.266 1.00 . A A . 89 PHE CE2 1 1
19 53351 1 1 89 PHE CG C 7.385 -10.435 12.460 1.00 . A A . 89 PHE CG 1 1
19 53352 1 1 89 PHE CZ C 9.354 -8.643 13.331 1.00 . A A . 89 PHE CZ 1 1
19 53353 1 1 89 PHE H H 7.565 -11.978 9.813 1.00 . A A . 89 PHE H 1 1
19 53354 1 1 89 PHE HA H 7.595 -13.059 12.458 1.00 . A A . 89 PHE HA 1 1
19 53355 1 1 89 PHE HB2 H 5.801 -10.986 11.138 1.00 . A A . 89 PHE HB2 1 1
19 53356 1 1 89 PHE HB3 H 5.595 -11.526 12.787 1.00 . A A . 89 PHE HB3 1 1
19 53357 1 1 89 PHE HD1 H 8.042 -9.954 10.479 1.00 . A A . 89 PHE HD1 1 1
19 53358 1 1 89 PHE HD2 H 6.953 -10.719 14.557 1.00 . A A . 89 PHE HD2 1 1
19 53359 1 1 89 PHE HE1 H 9.785 -8.355 11.245 1.00 . A A . 89 PHE HE1 1 1
19 53360 1 1 89 PHE HE2 H 8.708 -9.126 15.321 1.00 . A A . 89 PHE HE2 1 1
19 53361 1 1 89 PHE HZ H 10.114 -7.956 13.676 1.00 . A A . 89 PHE HZ 1 1
19 53362 1 1 89 PHE N N 7.616 -12.768 10.391 1.00 . A A . 89 PHE N 1 1
19 53363 1 1 89 PHE O O 5.533 -14.496 12.595 1.00 . A A . 89 PHE O 1 1
19 53364 1 1 90 TRP C C 4.663 -16.251 10.466 1.00 . A A . 90 TRP C 1 1
19 53365 1 1 90 TRP CA C 4.075 -14.866 10.331 1.00 . A A . 90 TRP CA 1 1
19 53366 1 1 90 TRP CB C 3.381 -14.714 8.967 1.00 . A A . 90 TRP CB 1 1
19 53367 1 1 90 TRP CD1 C 3.504 -12.189 9.385 1.00 . A A . 90 TRP CD1 1 1
19 53368 1 1 90 TRP CD2 C 2.536 -12.709 7.432 1.00 . A A . 90 TRP CD2 1 1
19 53369 1 1 90 TRP CE2 C 2.560 -11.302 7.517 1.00 . A A . 90 TRP CE2 1 1
19 53370 1 1 90 TRP CE3 C 1.970 -13.293 6.294 1.00 . A A . 90 TRP CE3 1 1
19 53371 1 1 90 TRP CG C 3.157 -13.259 8.622 1.00 . A A . 90 TRP CG 1 1
19 53372 1 1 90 TRP CH2 C 1.477 -11.101 5.379 1.00 . A A . 90 TRP CH2 1 1
19 53373 1 1 90 TRP CZ2 C 2.037 -10.504 6.507 1.00 . A A . 90 TRP CZ2 1 1
19 53374 1 1 90 TRP CZ3 C 1.442 -12.494 5.274 1.00 . A A . 90 TRP CZ3 1 1
19 53375 1 1 90 TRP H H 5.422 -13.327 9.735 1.00 . A A . 90 TRP H 1 1
19 53376 1 1 90 TRP HA H 3.352 -14.734 11.118 1.00 . A A . 90 TRP HA 1 1
19 53377 1 1 90 TRP HB2 H 4.006 -15.157 8.208 1.00 . A A . 90 TRP HB2 1 1
19 53378 1 1 90 TRP HB3 H 2.432 -15.230 8.982 1.00 . A A . 90 TRP HB3 1 1
19 53379 1 1 90 TRP HD1 H 3.984 -12.171 10.351 1.00 . A A . 90 TRP HD1 1 1
19 53380 1 1 90 TRP HE1 H 3.356 -10.153 9.106 1.00 . A A . 90 TRP HE1 1 1
19 53381 1 1 90 TRP HE3 H 1.940 -14.369 6.218 1.00 . A A . 90 TRP HE3 1 1
19 53382 1 1 90 TRP HH2 H 1.069 -10.487 4.590 1.00 . A A . 90 TRP HH2 1 1
19 53383 1 1 90 TRP HZ2 H 2.063 -9.428 6.582 1.00 . A A . 90 TRP HZ2 1 1
19 53384 1 1 90 TRP HZ3 H 1.007 -12.955 4.400 1.00 . A A . 90 TRP HZ3 1 1
19 53385 1 1 90 TRP N N 5.147 -13.901 10.483 1.00 . A A . 90 TRP N 1 1
19 53386 1 1 90 TRP NE1 N 3.166 -11.043 8.724 1.00 . A A . 90 TRP NE1 1 1
19 53387 1 1 90 TRP O O 4.117 -17.119 11.150 1.00 . A A . 90 TRP O 1 1
19 53388 1 1 91 GLU C C 7.149 -17.868 11.339 1.00 . A A . 91 GLU C 1 1
19 53389 1 1 91 GLU CA C 6.556 -17.676 9.945 1.00 . A A . 91 GLU CA 1 1
19 53390 1 1 91 GLU CB C 7.664 -17.700 8.911 1.00 . A A . 91 GLU CB 1 1
19 53391 1 1 91 GLU CD C 8.097 -17.792 6.451 1.00 . A A . 91 GLU CD 1 1
19 53392 1 1 91 GLU CG C 7.032 -17.741 7.522 1.00 . A A . 91 GLU CG 1 1
19 53393 1 1 91 GLU H H 6.189 -15.656 9.367 1.00 . A A . 91 GLU H 1 1
19 53394 1 1 91 GLU HA H 5.882 -18.495 9.745 1.00 . A A . 91 GLU HA 1 1
19 53395 1 1 91 GLU HB2 H 8.238 -16.800 9.069 1.00 . A A . 91 GLU HB2 1 1
19 53396 1 1 91 GLU HB3 H 8.306 -18.557 9.068 1.00 . A A . 91 GLU HB3 1 1
19 53397 1 1 91 GLU HG2 H 6.376 -18.597 7.481 1.00 . A A . 91 GLU HG2 1 1
19 53398 1 1 91 GLU HG3 H 6.427 -16.853 7.398 1.00 . A A . 91 GLU HG3 1 1
19 53399 1 1 91 GLU N N 5.818 -16.425 9.855 1.00 . A A . 91 GLU N 1 1
19 53400 1 1 91 GLU O O 7.087 -18.959 11.909 1.00 . A A . 91 GLU O 1 1
19 53401 1 1 91 GLU OE1 O 8.994 -16.981 6.476 1.00 . A A . 91 GLU OE1 1 1
19 53402 1 1 91 GLU OE2 O 8.007 -18.664 5.623 1.00 . A A . 91 GLU OE2 1 1
19 53403 1 1 92 ASN C C 7.293 -16.345 14.205 1.00 . A A . 92 ASN C 1 1
19 53404 1 1 92 ASN CA C 8.302 -16.830 13.206 1.00 . A A . 92 ASN CA 1 1
19 53405 1 1 92 ASN CB C 9.537 -15.926 13.244 1.00 . A A . 92 ASN CB 1 1
19 53406 1 1 92 ASN CG C 10.124 -15.901 14.646 1.00 . A A . 92 ASN CG 1 1
19 53407 1 1 92 ASN H H 7.736 -15.965 11.369 1.00 . A A . 92 ASN H 1 1
19 53408 1 1 92 ASN HA H 8.606 -17.834 13.454 1.00 . A A . 92 ASN HA 1 1
19 53409 1 1 92 ASN HB2 H 10.268 -16.313 12.552 1.00 . A A . 92 ASN HB2 1 1
19 53410 1 1 92 ASN HB3 H 9.267 -14.923 12.949 1.00 . A A . 92 ASN HB3 1 1
19 53411 1 1 92 ASN HD21 H 10.976 -14.135 14.410 1.00 . A A . 92 ASN HD21 1 1
19 53412 1 1 92 ASN HD22 H 11.198 -14.843 15.931 1.00 . A A . 92 ASN HD22 1 1
19 53413 1 1 92 ASN N N 7.714 -16.805 11.878 1.00 . A A . 92 ASN N 1 1
19 53414 1 1 92 ASN ND2 N 10.824 -14.884 15.027 1.00 . A A . 92 ASN ND2 1 1
19 53415 1 1 92 ASN O O 7.058 -15.148 14.333 1.00 . A A . 92 ASN O 1 1
19 53416 1 1 92 ASN OD1 O 9.945 -16.847 15.416 1.00 . A A . 92 ASN OD1 1 1
19 53417 1 1 93 SER C C 5.358 -18.111 16.744 1.00 . A A . 93 SER C 1 1
19 53418 1 1 93 SER CA C 5.594 -16.948 15.778 1.00 . A A . 93 SER CA 1 1
19 53419 1 1 93 SER CB C 4.338 -16.651 14.940 1.00 . A A . 93 SER CB 1 1
19 53420 1 1 93 SER H H 6.858 -18.218 14.706 1.00 . A A . 93 SER H 1 1
19 53421 1 1 93 SER HA H 5.847 -16.063 16.344 1.00 . A A . 93 SER HA 1 1
19 53422 1 1 93 SER HB2 H 4.411 -17.223 14.024 1.00 . A A . 93 SER HB2 1 1
19 53423 1 1 93 SER HB3 H 3.437 -16.932 15.463 1.00 . A A . 93 SER HB3 1 1
19 53424 1 1 93 SER HG H 5.037 -15.119 13.904 1.00 . A A . 93 SER HG 1 1
19 53425 1 1 93 SER N N 6.665 -17.271 14.876 1.00 . A A . 93 SER N 1 1
19 53426 1 1 93 SER O O 4.311 -18.171 17.333 1.00 . A A . 93 SER O 1 1
19 53427 1 1 93 SER OXT O 6.242 -18.928 16.881 1.00 . A A . 93 SER OXT 1 1
19 53428 1 1 93 SER OG O 4.331 -15.273 14.562 1.00 . A A . 93 SER OG 1 1
19 53429 2 1 1 GLY C C 10.648 3.410 12.128 1.00 . B B . 1 GLY C 1 1
19 53430 2 1 1 GLY CA C 11.687 2.333 11.872 1.00 . B B . 1 GLY CA 1 1
19 53431 2 1 1 GLY H1 H 10.897 0.398 12.091 1.00 . B B . 1 GLY H1 1 1
19 53432 2 1 1 GLY HA2 H 12.655 2.674 12.200 1.00 . B B . 1 GLY HA2 1 1
19 53433 2 1 1 GLY HA3 H 11.728 2.128 10.813 1.00 . B B . 1 GLY HA3 1 1
19 53434 2 1 1 GLY N N 11.363 1.110 12.593 1.00 . B B . 1 GLY N 1 1
19 53435 2 1 1 GLY O O 10.235 3.634 13.272 1.00 . B B . 1 GLY O 1 1
19 53436 2 1 2 SER C C 7.856 4.528 11.439 1.00 . B B . 2 SER C 1 1
19 53437 2 1 2 SER CA C 9.225 5.117 11.175 1.00 . B B . 2 SER CA 1 1
19 53438 2 1 2 SER CB C 9.190 5.956 9.904 1.00 . B B . 2 SER CB 1 1
19 53439 2 1 2 SER H H 10.571 3.841 10.178 1.00 . B B . 2 SER H 1 1
19 53440 2 1 2 SER HA H 9.454 5.764 12.005 1.00 . B B . 2 SER HA 1 1
19 53441 2 1 2 SER HB2 H 9.201 5.324 9.029 1.00 . B B . 2 SER HB2 1 1
19 53442 2 1 2 SER HB3 H 8.268 6.519 9.886 1.00 . B B . 2 SER HB3 1 1
19 53443 2 1 2 SER HG H 10.054 7.475 9.191 1.00 . B B . 2 SER HG 1 1
19 53444 2 1 2 SER N N 10.223 4.072 11.067 1.00 . B B . 2 SER N 1 1
19 53445 2 1 2 SER O O 7.584 3.376 11.082 1.00 . B B . 2 SER O 1 1
19 53446 2 1 2 SER OG O 10.310 6.832 9.881 1.00 . B B . 2 SER OG 1 1
19 53447 2 1 3 GLU C C 5.000 4.311 11.010 1.00 . B B . 3 GLU C 1 1
19 53448 2 1 3 GLU CA C 5.599 4.949 12.248 1.00 . B B . 3 GLU CA 1 1
19 53449 2 1 3 GLU CB C 4.771 6.180 12.630 1.00 . B B . 3 GLU CB 1 1
19 53450 2 1 3 GLU CD C 6.537 7.751 13.443 1.00 . B B . 3 GLU CD 1 1
19 53451 2 1 3 GLU CG C 5.386 6.863 13.860 1.00 . B B . 3 GLU CG 1 1
19 53452 2 1 3 GLU H H 7.259 6.260 12.210 1.00 . B B . 3 GLU H 1 1
19 53453 2 1 3 GLU HA H 5.578 4.252 13.074 1.00 . B B . 3 GLU HA 1 1
19 53454 2 1 3 GLU HB2 H 4.737 6.870 11.798 1.00 . B B . 3 GLU HB2 1 1
19 53455 2 1 3 GLU HB3 H 3.761 5.872 12.861 1.00 . B B . 3 GLU HB3 1 1
19 53456 2 1 3 GLU HG2 H 4.613 7.446 14.337 1.00 . B B . 3 GLU HG2 1 1
19 53457 2 1 3 GLU HG3 H 5.720 6.110 14.553 1.00 . B B . 3 GLU HG3 1 1
19 53458 2 1 3 GLU N N 6.974 5.348 11.982 1.00 . B B . 3 GLU N 1 1
19 53459 2 1 3 GLU O O 4.034 3.555 11.091 1.00 . B B . 3 GLU O 1 1
19 53460 2 1 3 GLU OE1 O 6.282 8.841 12.995 1.00 . B B . 3 GLU OE1 1 1
19 53461 2 1 3 GLU OE2 O 7.662 7.323 13.556 1.00 . B B . 3 GLU OE2 1 1
19 53462 2 1 4 LEU C C 5.271 2.489 8.738 1.00 . B B . 4 LEU C 1 1
19 53463 2 1 4 LEU CA C 5.182 3.989 8.633 1.00 . B B . 4 LEU CA 1 1
19 53464 2 1 4 LEU CB C 6.072 4.440 7.483 1.00 . B B . 4 LEU CB 1 1
19 53465 2 1 4 LEU CD1 C 6.868 6.378 6.137 1.00 . B B . 4 LEU CD1 1 1
19 53466 2 1 4 LEU CD2 C 4.508 6.342 6.952 1.00 . B B . 4 LEU CD2 1 1
19 53467 2 1 4 LEU CG C 5.952 5.951 7.278 1.00 . B B . 4 LEU CG 1 1
19 53468 2 1 4 LEU H H 6.410 5.150 9.885 1.00 . B B . 4 LEU H 1 1
19 53469 2 1 4 LEU HA H 4.168 4.293 8.428 1.00 . B B . 4 LEU HA 1 1
19 53470 2 1 4 LEU HB2 H 7.096 4.160 7.689 1.00 . B B . 4 LEU HB2 1 1
19 53471 2 1 4 LEU HB3 H 5.750 3.930 6.586 1.00 . B B . 4 LEU HB3 1 1
19 53472 2 1 4 LEU HD11 H 6.263 6.762 5.330 1.00 . B B . 4 LEU HD11 1 1
19 53473 2 1 4 LEU HD12 H 7.421 5.522 5.781 1.00 . B B . 4 LEU HD12 1 1
19 53474 2 1 4 LEU HD13 H 7.543 7.146 6.485 1.00 . B B . 4 LEU HD13 1 1
19 53475 2 1 4 LEU HD21 H 4.161 6.980 7.750 1.00 . B B . 4 LEU HD21 1 1
19 53476 2 1 4 LEU HD22 H 3.868 5.477 6.863 1.00 . B B . 4 LEU HD22 1 1
19 53477 2 1 4 LEU HD23 H 4.490 6.907 6.032 1.00 . B B . 4 LEU HD23 1 1
19 53478 2 1 4 LEU HG H 6.282 6.468 8.168 1.00 . B B . 4 LEU HG 1 1
19 53479 2 1 4 LEU N N 5.625 4.567 9.871 1.00 . B B . 4 LEU N 1 1
19 53480 2 1 4 LEU O O 4.351 1.781 8.343 1.00 . B B . 4 LEU O 1 1
19 53481 2 1 5 GLU C C 5.384 0.071 10.421 1.00 . B B . 5 GLU C 1 1
19 53482 2 1 5 GLU CA C 6.505 0.577 9.529 1.00 . B B . 5 GLU CA 1 1
19 53483 2 1 5 GLU CB C 7.856 0.252 10.174 1.00 . B B . 5 GLU CB 1 1
19 53484 2 1 5 GLU CD C 10.345 0.165 9.807 1.00 . B B . 5 GLU CD 1 1
19 53485 2 1 5 GLU CG C 9.004 0.601 9.213 1.00 . B B . 5 GLU CG 1 1
19 53486 2 1 5 GLU H H 7.032 2.606 9.714 1.00 . B B . 5 GLU H 1 1
19 53487 2 1 5 GLU HA H 6.443 0.088 8.567 1.00 . B B . 5 GLU HA 1 1
19 53488 2 1 5 GLU HB2 H 7.968 0.827 11.082 1.00 . B B . 5 GLU HB2 1 1
19 53489 2 1 5 GLU HB3 H 7.914 -0.797 10.419 1.00 . B B . 5 GLU HB3 1 1
19 53490 2 1 5 GLU HG2 H 8.847 0.149 8.251 1.00 . B B . 5 GLU HG2 1 1
19 53491 2 1 5 GLU HG3 H 9.018 1.672 9.079 1.00 . B B . 5 GLU HG3 1 1
19 53492 2 1 5 GLU N N 6.350 2.004 9.344 1.00 . B B . 5 GLU N 1 1
19 53493 2 1 5 GLU O O 4.695 -0.891 10.082 1.00 . B B . 5 GLU O 1 1
19 53494 2 1 5 GLU OE1 O 10.342 -0.418 10.877 1.00 . B B . 5 GLU OE1 1 1
19 53495 2 1 5 GLU OE2 O 11.356 0.401 9.179 1.00 . B B . 5 GLU OE2 1 1
19 53496 2 1 6 THR C C 2.689 0.579 11.542 1.00 . B B . 6 THR C 1 1
19 53497 2 1 6 THR CA C 3.984 0.519 12.344 1.00 . B B . 6 THR CA 1 1
19 53498 2 1 6 THR CB C 3.942 1.528 13.493 1.00 . B B . 6 THR CB 1 1
19 53499 2 1 6 THR CG2 C 3.001 1.021 14.587 1.00 . B B . 6 THR CG2 1 1
19 53500 2 1 6 THR H H 5.620 1.638 11.637 1.00 . B B . 6 THR H 1 1
19 53501 2 1 6 THR HA H 4.111 -0.472 12.753 1.00 . B B . 6 THR HA 1 1
19 53502 2 1 6 THR HB H 3.573 2.478 13.131 1.00 . B B . 6 THR HB 1 1
19 53503 2 1 6 THR HG1 H 5.189 2.281 14.773 1.00 . B B . 6 THR HG1 1 1
19 53504 2 1 6 THR HG21 H 2.033 0.827 14.153 1.00 . B B . 6 THR HG21 1 1
19 53505 2 1 6 THR HG22 H 2.889 1.767 15.360 1.00 . B B . 6 THR HG22 1 1
19 53506 2 1 6 THR HG23 H 3.382 0.106 15.017 1.00 . B B . 6 THR HG23 1 1
19 53507 2 1 6 THR N N 5.101 0.823 11.474 1.00 . B B . 6 THR N 1 1
19 53508 2 1 6 THR O O 1.862 -0.343 11.589 1.00 . B B . 6 THR O 1 1
19 53509 2 1 6 THR OG1 O 5.254 1.669 14.031 1.00 . B B . 6 THR OG1 1 1
19 53510 2 1 7 ALA C C 1.328 0.576 8.934 1.00 . B B . 7 ALA C 1 1
19 53511 2 1 7 ALA CA C 1.405 1.772 9.870 1.00 . B B . 7 ALA CA 1 1
19 53512 2 1 7 ALA CB C 1.507 3.070 9.057 1.00 . B B . 7 ALA CB 1 1
19 53513 2 1 7 ALA H H 3.271 2.301 10.725 1.00 . B B . 7 ALA H 1 1
19 53514 2 1 7 ALA HA H 0.509 1.804 10.472 1.00 . B B . 7 ALA HA 1 1
19 53515 2 1 7 ALA HB1 H 2.148 2.921 8.200 1.00 . B B . 7 ALA HB1 1 1
19 53516 2 1 7 ALA HB2 H 1.909 3.857 9.677 1.00 . B B . 7 ALA HB2 1 1
19 53517 2 1 7 ALA HB3 H 0.522 3.354 8.719 1.00 . B B . 7 ALA HB3 1 1
19 53518 2 1 7 ALA N N 2.556 1.628 10.745 1.00 . B B . 7 ALA N 1 1
19 53519 2 1 7 ALA O O 0.276 -0.060 8.803 1.00 . B B . 7 ALA O 1 1
19 53520 2 1 8 MET C C 2.225 -2.190 8.220 1.00 . B B . 8 MET C 1 1
19 53521 2 1 8 MET CA C 2.527 -0.913 7.449 1.00 . B B . 8 MET CA 1 1
19 53522 2 1 8 MET CB C 3.901 -1.010 6.771 1.00 . B B . 8 MET CB 1 1
19 53523 2 1 8 MET CE C 3.036 -0.630 3.614 1.00 . B B . 8 MET CE 1 1
19 53524 2 1 8 MET CG C 4.147 0.239 5.919 1.00 . B B . 8 MET CG 1 1
19 53525 2 1 8 MET H H 3.278 0.751 8.514 1.00 . B B . 8 MET H 1 1
19 53526 2 1 8 MET HA H 1.778 -0.798 6.679 1.00 . B B . 8 MET HA 1 1
19 53527 2 1 8 MET HB2 H 4.675 -1.083 7.519 1.00 . B B . 8 MET HB2 1 1
19 53528 2 1 8 MET HB3 H 3.943 -1.880 6.129 1.00 . B B . 8 MET HB3 1 1
19 53529 2 1 8 MET HE1 H 2.794 -1.649 3.870 1.00 . B B . 8 MET HE1 1 1
19 53530 2 1 8 MET HE2 H 3.035 -0.516 2.542 1.00 . B B . 8 MET HE2 1 1
19 53531 2 1 8 MET HE3 H 2.314 0.050 4.042 1.00 . B B . 8 MET HE3 1 1
19 53532 2 1 8 MET HG2 H 3.276 0.871 5.853 1.00 . B B . 8 MET HG2 1 1
19 53533 2 1 8 MET HG3 H 4.953 0.807 6.364 1.00 . B B . 8 MET HG3 1 1
19 53534 2 1 8 MET N N 2.461 0.234 8.336 1.00 . B B . 8 MET N 1 1
19 53535 2 1 8 MET O O 1.414 -3.012 7.783 1.00 . B B . 8 MET O 1 1
19 53536 2 1 8 MET SD S 4.677 -0.258 4.268 1.00 . B B . 8 MET SD 1 1
19 53537 2 1 9 GLU C C 1.050 -3.466 10.692 1.00 . B B . 9 GLU C 1 1
19 53538 2 1 9 GLU CA C 2.518 -3.448 10.268 1.00 . B B . 9 GLU CA 1 1
19 53539 2 1 9 GLU CB C 3.464 -3.497 11.483 1.00 . B B . 9 GLU CB 1 1
19 53540 2 1 9 GLU CD C 5.840 -3.927 12.193 1.00 . B B . 9 GLU CD 1 1
19 53541 2 1 9 GLU CG C 4.894 -3.850 11.008 1.00 . B B . 9 GLU CG 1 1
19 53542 2 1 9 GLU H H 3.385 -1.588 9.738 1.00 . B B . 9 GLU H 1 1
19 53543 2 1 9 GLU HA H 2.688 -4.324 9.662 1.00 . B B . 9 GLU HA 1 1
19 53544 2 1 9 GLU HB2 H 3.468 -2.538 11.982 1.00 . B B . 9 GLU HB2 1 1
19 53545 2 1 9 GLU HB3 H 3.122 -4.258 12.170 1.00 . B B . 9 GLU HB3 1 1
19 53546 2 1 9 GLU HG2 H 4.887 -4.812 10.518 1.00 . B B . 9 GLU HG2 1 1
19 53547 2 1 9 GLU HG3 H 5.252 -3.103 10.315 1.00 . B B . 9 GLU HG3 1 1
19 53548 2 1 9 GLU N N 2.791 -2.303 9.414 1.00 . B B . 9 GLU N 1 1
19 53549 2 1 9 GLU O O 0.408 -4.522 10.694 1.00 . B B . 9 GLU O 1 1
19 53550 2 1 9 GLU OE1 O 5.659 -4.813 13.002 1.00 . B B . 9 GLU OE1 1 1
19 53551 2 1 9 GLU OE2 O 6.735 -3.113 12.276 1.00 . B B . 9 GLU OE2 1 1
19 53552 2 1 10 THR C C -1.716 -2.792 10.029 1.00 . B B . 10 THR C 1 1
19 53553 2 1 10 THR CA C -0.939 -2.189 11.203 1.00 . B B . 10 THR CA 1 1
19 53554 2 1 10 THR CB C -1.349 -0.715 11.422 1.00 . B B . 10 THR CB 1 1
19 53555 2 1 10 THR CG2 C -2.754 -0.650 12.033 1.00 . B B . 10 THR CG2 1 1
19 53556 2 1 10 THR H H 1.028 -1.473 10.805 1.00 . B B . 10 THR H 1 1
19 53557 2 1 10 THR HA H -1.149 -2.761 12.093 1.00 . B B . 10 THR HA 1 1
19 53558 2 1 10 THR HB H -1.370 -0.195 10.476 1.00 . B B . 10 THR HB 1 1
19 53559 2 1 10 THR HG1 H 0.477 -0.320 12.048 1.00 . B B . 10 THR HG1 1 1
19 53560 2 1 10 THR HG21 H -3.447 -1.191 11.407 1.00 . B B . 10 THR HG21 1 1
19 53561 2 1 10 THR HG22 H -3.071 0.379 12.095 1.00 . B B . 10 THR HG22 1 1
19 53562 2 1 10 THR HG23 H -2.760 -1.079 13.025 1.00 . B B . 10 THR HG23 1 1
19 53563 2 1 10 THR N N 0.486 -2.286 10.912 1.00 . B B . 10 THR N 1 1
19 53564 2 1 10 THR O O -2.594 -3.639 10.216 1.00 . B B . 10 THR O 1 1
19 53565 2 1 10 THR OG1 O -0.428 -0.080 12.316 1.00 . B B . 10 THR OG1 1 1
19 53566 2 1 11 LEU C C -1.621 -4.536 7.575 1.00 . B B . 11 LEU C 1 1
19 53567 2 1 11 LEU CA C -1.884 -3.029 7.610 1.00 . B B . 11 LEU CA 1 1
19 53568 2 1 11 LEU CB C -1.323 -2.363 6.339 1.00 . B B . 11 LEU CB 1 1
19 53569 2 1 11 LEU CD1 C -1.056 -0.204 5.090 1.00 . B B . 11 LEU CD1 1 1
19 53570 2 1 11 LEU CD2 C -3.304 -0.862 5.940 1.00 . B B . 11 LEU CD2 1 1
19 53571 2 1 11 LEU CG C -1.801 -0.902 6.231 1.00 . B B . 11 LEU CG 1 1
19 53572 2 1 11 LEU H H -0.534 -1.833 8.731 1.00 . B B . 11 LEU H 1 1
19 53573 2 1 11 LEU HA H -2.950 -2.879 7.657 1.00 . B B . 11 LEU HA 1 1
19 53574 2 1 11 LEU HB2 H -0.246 -2.385 6.384 1.00 . B B . 11 LEU HB2 1 1
19 53575 2 1 11 LEU HB3 H -1.653 -2.917 5.473 1.00 . B B . 11 LEU HB3 1 1
19 53576 2 1 11 LEU HD11 H -1.348 0.835 5.066 1.00 . B B . 11 LEU HD11 1 1
19 53577 2 1 11 LEU HD12 H -1.317 -0.667 4.151 1.00 . B B . 11 LEU HD12 1 1
19 53578 2 1 11 LEU HD13 H 0.011 -0.272 5.246 1.00 . B B . 11 LEU HD13 1 1
19 53579 2 1 11 LEU HD21 H -3.543 -1.510 5.110 1.00 . B B . 11 LEU HD21 1 1
19 53580 2 1 11 LEU HD22 H -3.591 0.148 5.684 1.00 . B B . 11 LEU HD22 1 1
19 53581 2 1 11 LEU HD23 H -3.863 -1.168 6.811 1.00 . B B . 11 LEU HD23 1 1
19 53582 2 1 11 LEU HG H -1.587 -0.385 7.153 1.00 . B B . 11 LEU HG 1 1
19 53583 2 1 11 LEU N N -1.299 -2.444 8.813 1.00 . B B . 11 LEU N 1 1
19 53584 2 1 11 LEU O O -2.487 -5.323 7.166 1.00 . B B . 11 LEU O 1 1
19 53585 2 1 12 ILE C C -0.963 -7.131 8.906 1.00 . B B . 12 ILE C 1 1
19 53586 2 1 12 ILE CA C -0.043 -6.344 7.988 1.00 . B B . 12 ILE CA 1 1
19 53587 2 1 12 ILE CB C 1.424 -6.523 8.466 1.00 . B B . 12 ILE CB 1 1
19 53588 2 1 12 ILE CD1 C 2.499 -6.865 6.204 1.00 . B B . 12 ILE CD1 1 1
19 53589 2 1 12 ILE CG1 C 2.418 -5.955 7.438 1.00 . B B . 12 ILE CG1 1 1
19 53590 2 1 12 ILE CG2 C 1.724 -8.011 8.707 1.00 . B B . 12 ILE CG2 1 1
19 53591 2 1 12 ILE H H 0.222 -4.252 8.287 1.00 . B B . 12 ILE H 1 1
19 53592 2 1 12 ILE HA H -0.135 -6.736 6.987 1.00 . B B . 12 ILE HA 1 1
19 53593 2 1 12 ILE HB H 1.539 -6.026 9.419 1.00 . B B . 12 ILE HB 1 1
19 53594 2 1 12 ILE HD11 H 1.569 -7.381 6.023 1.00 . B B . 12 ILE HD11 1 1
19 53595 2 1 12 ILE HD12 H 3.285 -7.592 6.338 1.00 . B B . 12 ILE HD12 1 1
19 53596 2 1 12 ILE HD13 H 2.744 -6.262 5.345 1.00 . B B . 12 ILE HD13 1 1
19 53597 2 1 12 ILE HG12 H 2.093 -4.976 7.123 1.00 . B B . 12 ILE HG12 1 1
19 53598 2 1 12 ILE HG13 H 3.398 -5.876 7.882 1.00 . B B . 12 ILE HG13 1 1
19 53599 2 1 12 ILE HG21 H 0.979 -8.634 8.235 1.00 . B B . 12 ILE HG21 1 1
19 53600 2 1 12 ILE HG22 H 1.741 -8.217 9.768 1.00 . B B . 12 ILE HG22 1 1
19 53601 2 1 12 ILE HG23 H 2.692 -8.258 8.303 1.00 . B B . 12 ILE HG23 1 1
19 53602 2 1 12 ILE N N -0.422 -4.932 7.992 1.00 . B B . 12 ILE N 1 1
19 53603 2 1 12 ILE O O -1.379 -8.236 8.571 1.00 . B B . 12 ILE O 1 1
19 53604 2 1 13 ASN C C -3.373 -7.702 10.502 1.00 . B B . 13 ASN C 1 1
19 53605 2 1 13 ASN CA C -2.025 -7.307 11.069 1.00 . B B . 13 ASN CA 1 1
19 53606 2 1 13 ASN CB C -2.247 -6.408 12.287 1.00 . B B . 13 ASN CB 1 1
19 53607 2 1 13 ASN CG C -0.975 -6.310 13.108 1.00 . B B . 13 ASN CG 1 1
19 53608 2 1 13 ASN H H -0.825 -5.721 10.289 1.00 . B B . 13 ASN H 1 1
19 53609 2 1 13 ASN HA H -1.487 -8.187 11.387 1.00 . B B . 13 ASN HA 1 1
19 53610 2 1 13 ASN HB2 H -2.562 -5.424 11.974 1.00 . B B . 13 ASN HB2 1 1
19 53611 2 1 13 ASN HB3 H -3.028 -6.829 12.901 1.00 . B B . 13 ASN HB3 1 1
19 53612 2 1 13 ASN HD21 H -1.122 -4.353 13.343 1.00 . B B . 13 ASN HD21 1 1
19 53613 2 1 13 ASN HD22 H 0.226 -5.068 14.085 1.00 . B B . 13 ASN HD22 1 1
19 53614 2 1 13 ASN N N -1.244 -6.585 10.072 1.00 . B B . 13 ASN N 1 1
19 53615 2 1 13 ASN ND2 N -0.589 -5.153 13.550 1.00 . B B . 13 ASN ND2 1 1
19 53616 2 1 13 ASN O O -3.787 -8.854 10.622 1.00 . B B . 13 ASN O 1 1
19 53617 2 1 13 ASN OD1 O -0.298 -7.315 13.329 1.00 . B B . 13 ASN OD1 1 1
19 53618 2 1 14 VAL C C -5.093 -8.167 8.118 1.00 . B B . 14 VAL C 1 1
19 53619 2 1 14 VAL CA C -5.289 -7.082 9.177 1.00 . B B . 14 VAL CA 1 1
19 53620 2 1 14 VAL CB C -5.874 -5.812 8.529 1.00 . B B . 14 VAL CB 1 1
19 53621 2 1 14 VAL CG1 C -7.180 -6.147 7.794 1.00 . B B . 14 VAL CG1 1 1
19 53622 2 1 14 VAL CG2 C -6.150 -4.762 9.610 1.00 . B B . 14 VAL CG2 1 1
19 53623 2 1 14 VAL H H -3.607 -5.895 9.686 1.00 . B B . 14 VAL H 1 1
19 53624 2 1 14 VAL HA H -5.978 -7.447 9.920 1.00 . B B . 14 VAL HA 1 1
19 53625 2 1 14 VAL HB H -5.159 -5.424 7.817 1.00 . B B . 14 VAL HB 1 1
19 53626 2 1 14 VAL HG11 H -7.033 -6.928 7.062 1.00 . B B . 14 VAL HG11 1 1
19 53627 2 1 14 VAL HG12 H -7.535 -5.259 7.293 1.00 . B B . 14 VAL HG12 1 1
19 53628 2 1 14 VAL HG13 H -7.921 -6.459 8.515 1.00 . B B . 14 VAL HG13 1 1
19 53629 2 1 14 VAL HG21 H -6.678 -3.924 9.176 1.00 . B B . 14 VAL HG21 1 1
19 53630 2 1 14 VAL HG22 H -5.222 -4.417 10.037 1.00 . B B . 14 VAL HG22 1 1
19 53631 2 1 14 VAL HG23 H -6.757 -5.192 10.394 1.00 . B B . 14 VAL HG23 1 1
19 53632 2 1 14 VAL N N -4.017 -6.777 9.804 1.00 . B B . 14 VAL N 1 1
19 53633 2 1 14 VAL O O -5.799 -9.183 8.098 1.00 . B B . 14 VAL O 1 1
19 53634 2 1 15 PHE C C -3.398 -10.267 6.847 1.00 . B B . 15 PHE C 1 1
19 53635 2 1 15 PHE CA C -3.781 -8.924 6.230 1.00 . B B . 15 PHE CA 1 1
19 53636 2 1 15 PHE CB C -2.605 -8.389 5.409 1.00 . B B . 15 PHE CB 1 1
19 53637 2 1 15 PHE CD1 C -1.520 -10.430 4.434 1.00 . B B . 15 PHE CD1 1 1
19 53638 2 1 15 PHE CD2 C -2.897 -9.057 3.003 1.00 . B B . 15 PHE CD2 1 1
19 53639 2 1 15 PHE CE1 C -1.272 -11.292 3.368 1.00 . B B . 15 PHE CE1 1 1
19 53640 2 1 15 PHE CE2 C -2.648 -9.924 1.937 1.00 . B B . 15 PHE CE2 1 1
19 53641 2 1 15 PHE CG C -2.331 -9.313 4.252 1.00 . B B . 15 PHE CG 1 1
19 53642 2 1 15 PHE CZ C -1.836 -11.040 2.124 1.00 . B B . 15 PHE CZ 1 1
19 53643 2 1 15 PHE H H -3.558 -7.155 7.373 1.00 . B B . 15 PHE H 1 1
19 53644 2 1 15 PHE HA H -4.629 -9.055 5.573 1.00 . B B . 15 PHE HA 1 1
19 53645 2 1 15 PHE HB2 H -2.843 -7.403 5.041 1.00 . B B . 15 PHE HB2 1 1
19 53646 2 1 15 PHE HB3 H -1.730 -8.331 6.041 1.00 . B B . 15 PHE HB3 1 1
19 53647 2 1 15 PHE HD1 H -1.080 -10.635 5.399 1.00 . B B . 15 PHE HD1 1 1
19 53648 2 1 15 PHE HD2 H -3.528 -8.193 2.858 1.00 . B B . 15 PHE HD2 1 1
19 53649 2 1 15 PHE HE1 H -0.641 -12.158 3.514 1.00 . B B . 15 PHE HE1 1 1
19 53650 2 1 15 PHE HE2 H -3.084 -9.727 0.970 1.00 . B B . 15 PHE HE2 1 1
19 53651 2 1 15 PHE HZ H -1.636 -11.719 1.315 1.00 . B B . 15 PHE HZ 1 1
19 53652 2 1 15 PHE N N -4.101 -7.967 7.274 1.00 . B B . 15 PHE N 1 1
19 53653 2 1 15 PHE O O -3.864 -11.336 6.422 1.00 . B B . 15 PHE O 1 1
19 53654 2 1 16 HIS C C -3.081 -12.166 9.168 1.00 . B B . 16 HIS C 1 1
19 53655 2 1 16 HIS CA C -1.982 -11.370 8.482 1.00 . B B . 16 HIS CA 1 1
19 53656 2 1 16 HIS CB C -0.918 -10.928 9.495 1.00 . B B . 16 HIS CB 1 1
19 53657 2 1 16 HIS CD2 C 0.705 -12.188 11.111 1.00 . B B . 16 HIS CD2 1 1
19 53658 2 1 16 HIS CE1 C 0.486 -14.188 10.315 1.00 . B B . 16 HIS CE1 1 1
19 53659 2 1 16 HIS CG C -0.193 -12.107 10.080 1.00 . B B . 16 HIS CG 1 1
19 53660 2 1 16 HIS H H -2.184 -9.309 8.092 1.00 . B B . 16 HIS H 1 1
19 53661 2 1 16 HIS HA H -1.501 -11.989 7.738 1.00 . B B . 16 HIS HA 1 1
19 53662 2 1 16 HIS HB2 H -0.191 -10.301 9.000 1.00 . B B . 16 HIS HB2 1 1
19 53663 2 1 16 HIS HB3 H -1.389 -10.366 10.288 1.00 . B B . 16 HIS HB3 1 1
19 53664 2 1 16 HIS HD1 H -0.901 -13.696 8.845 1.00 . B B . 16 HIS HD1 1 1
19 53665 2 1 16 HIS HD2 H 1.034 -11.346 11.704 1.00 . B B . 16 HIS HD2 1 1
19 53666 2 1 16 HIS HE1 H 0.605 -15.247 10.138 1.00 . B B . 16 HIS HE1 1 1
19 53667 2 1 16 HIS HE2 H 1.783 -13.829 11.926 1.00 . B B . 16 HIS HE2 1 1
19 53668 2 1 16 HIS N N -2.523 -10.196 7.828 1.00 . B B . 16 HIS N 1 1
19 53669 2 1 16 HIS ND1 N -0.323 -13.396 9.584 1.00 . B B . 16 HIS ND1 1 1
19 53670 2 1 16 HIS NE2 N 1.137 -13.499 11.261 1.00 . B B . 16 HIS NE2 1 1
19 53671 2 1 16 HIS O O -3.173 -13.383 8.994 1.00 . B B . 16 HIS O 1 1
19 53672 2 1 17 ALA C C -5.935 -12.849 9.635 1.00 . B B . 17 ALA C 1 1
19 53673 2 1 17 ALA CA C -5.022 -12.138 10.617 1.00 . B B . 17 ALA CA 1 1
19 53674 2 1 17 ALA CB C -5.830 -11.135 11.442 1.00 . B B . 17 ALA CB 1 1
19 53675 2 1 17 ALA H H -3.817 -10.501 10.002 1.00 . B B . 17 ALA H 1 1
19 53676 2 1 17 ALA HA H -4.594 -12.869 11.288 1.00 . B B . 17 ALA HA 1 1
19 53677 2 1 17 ALA HB1 H -5.178 -10.625 12.137 1.00 . B B . 17 ALA HB1 1 1
19 53678 2 1 17 ALA HB2 H -6.586 -11.671 11.995 1.00 . B B . 17 ALA HB2 1 1
19 53679 2 1 17 ALA HB3 H -6.308 -10.415 10.793 1.00 . B B . 17 ALA HB3 1 1
19 53680 2 1 17 ALA N N -3.934 -11.474 9.917 1.00 . B B . 17 ALA N 1 1
19 53681 2 1 17 ALA O O -6.307 -14.009 9.842 1.00 . B B . 17 ALA O 1 1
19 53682 2 1 18 HIS C C -6.489 -13.819 6.741 1.00 . B B . 18 HIS C 1 1
19 53683 2 1 18 HIS CA C -7.176 -12.733 7.559 1.00 . B B . 18 HIS CA 1 1
19 53684 2 1 18 HIS CB C -7.796 -11.660 6.668 1.00 . B B . 18 HIS CB 1 1
19 53685 2 1 18 HIS CD2 C -8.829 -9.703 8.089 1.00 . B B . 18 HIS CD2 1 1
19 53686 2 1 18 HIS CE1 C -10.795 -10.551 8.407 1.00 . B B . 18 HIS CE1 1 1
19 53687 2 1 18 HIS CG C -8.844 -10.920 7.450 1.00 . B B . 18 HIS CG 1 1
19 53688 2 1 18 HIS H H -5.960 -11.239 8.457 1.00 . B B . 18 HIS H 1 1
19 53689 2 1 18 HIS HA H -7.976 -13.227 8.093 1.00 . B B . 18 HIS HA 1 1
19 53690 2 1 18 HIS HB2 H -7.040 -10.980 6.306 1.00 . B B . 18 HIS HB2 1 1
19 53691 2 1 18 HIS HB3 H -8.275 -12.163 5.841 1.00 . B B . 18 HIS HB3 1 1
19 53692 2 1 18 HIS HD1 H -10.508 -12.288 7.321 1.00 . B B . 18 HIS HD1 1 1
19 53693 2 1 18 HIS HD2 H -7.993 -9.021 8.125 1.00 . B B . 18 HIS HD2 1 1
19 53694 2 1 18 HIS HE1 H -11.814 -10.688 8.738 1.00 . B B . 18 HIS HE1 1 1
19 53695 2 1 18 HIS HE2 H -10.350 -8.687 9.206 1.00 . B B . 18 HIS HE2 1 1
19 53696 2 1 18 HIS N N -6.292 -12.158 8.565 1.00 . B B . 18 HIS N 1 1
19 53697 2 1 18 HIS ND1 N -10.114 -11.441 7.664 1.00 . B B . 18 HIS ND1 1 1
19 53698 2 1 18 HIS NE2 N -10.061 -9.475 8.693 1.00 . B B . 18 HIS NE2 1 1
19 53699 2 1 18 HIS O O -7.148 -14.750 6.264 1.00 . B B . 18 HIS O 1 1
19 53700 2 1 19 SER C C -4.786 -16.132 6.468 1.00 . B B . 19 SER C 1 1
19 53701 2 1 19 SER CA C -4.430 -14.772 5.890 1.00 . B B . 19 SER CA 1 1
19 53702 2 1 19 SER CB C -2.907 -14.557 6.010 1.00 . B B . 19 SER CB 1 1
19 53703 2 1 19 SER H H -4.675 -13.000 7.036 1.00 . B B . 19 SER H 1 1
19 53704 2 1 19 SER HA H -4.712 -14.737 4.847 1.00 . B B . 19 SER HA 1 1
19 53705 2 1 19 SER HB2 H -2.609 -14.642 7.045 1.00 . B B . 19 SER HB2 1 1
19 53706 2 1 19 SER HB3 H -2.372 -15.325 5.454 1.00 . B B . 19 SER HB3 1 1
19 53707 2 1 19 SER HG H -3.200 -12.596 5.863 1.00 . B B . 19 SER HG 1 1
19 53708 2 1 19 SER N N -5.164 -13.740 6.617 1.00 . B B . 19 SER N 1 1
19 53709 2 1 19 SER O O -5.052 -17.083 5.736 1.00 . B B . 19 SER O 1 1
19 53710 2 1 19 SER OG O -2.567 -13.253 5.538 1.00 . B B . 19 SER OG 1 1
19 53711 2 1 20 GLY C C -6.593 -17.915 8.125 1.00 . B B . 20 GLY C 1 1
19 53712 2 1 20 GLY CA C -5.190 -17.437 8.471 1.00 . B B . 20 GLY CA 1 1
19 53713 2 1 20 GLY H H -4.665 -15.391 8.311 1.00 . B B . 20 GLY H 1 1
19 53714 2 1 20 GLY HA2 H -4.467 -18.211 8.272 1.00 . B B . 20 GLY HA2 1 1
19 53715 2 1 20 GLY HA3 H -5.170 -17.233 9.530 1.00 . B B . 20 GLY HA3 1 1
19 53716 2 1 20 GLY N N -4.849 -16.201 7.785 1.00 . B B . 20 GLY N 1 1
19 53717 2 1 20 GLY O O -6.840 -19.118 8.023 1.00 . B B . 20 GLY O 1 1
19 53718 2 1 21 LYS C C -9.231 -17.970 6.545 1.00 . B B . 21 LYS C 1 1
19 53719 2 1 21 LYS CA C -8.934 -17.333 7.902 1.00 . B B . 21 LYS CA 1 1
19 53720 2 1 21 LYS CB C -9.813 -16.096 8.103 1.00 . B B . 21 LYS CB 1 1
19 53721 2 1 21 LYS CD C -10.095 -16.573 10.573 1.00 . B B . 21 LYS CD 1 1
19 53722 2 1 21 LYS CE C -9.885 -16.011 11.981 1.00 . B B . 21 LYS CE 1 1
19 53723 2 1 21 LYS CG C -9.623 -15.544 9.531 1.00 . B B . 21 LYS CG 1 1
19 53724 2 1 21 LYS H H -7.275 -16.053 8.239 1.00 . B B . 21 LYS H 1 1
19 53725 2 1 21 LYS HA H -9.204 -18.056 8.656 1.00 . B B . 21 LYS HA 1 1
19 53726 2 1 21 LYS HB2 H -9.553 -15.347 7.370 1.00 . B B . 21 LYS HB2 1 1
19 53727 2 1 21 LYS HB3 H -10.848 -16.368 7.956 1.00 . B B . 21 LYS HB3 1 1
19 53728 2 1 21 LYS HD2 H -11.134 -16.823 10.431 1.00 . B B . 21 LYS HD2 1 1
19 53729 2 1 21 LYS HD3 H -9.514 -17.480 10.493 1.00 . B B . 21 LYS HD3 1 1
19 53730 2 1 21 LYS HE2 H -10.354 -16.663 12.700 1.00 . B B . 21 LYS HE2 1 1
19 53731 2 1 21 LYS HE3 H -8.830 -15.960 12.201 1.00 . B B . 21 LYS HE3 1 1
19 53732 2 1 21 LYS HG2 H -8.585 -15.292 9.694 1.00 . B B . 21 LYS HG2 1 1
19 53733 2 1 21 LYS HG3 H -10.217 -14.648 9.622 1.00 . B B . 21 LYS HG3 1 1
19 53734 2 1 21 LYS HZ1 H -11.452 -14.616 11.697 1.00 . B B . 21 LYS HZ1 1 1
19 53735 2 1 21 LYS HZ2 H -9.888 -13.958 11.580 1.00 . B B . 21 LYS HZ2 1 1
19 53736 2 1 21 LYS HZ3 H -10.515 -14.366 13.074 1.00 . B B . 21 LYS HZ3 1 1
19 53737 2 1 21 LYS N N -7.529 -16.983 8.070 1.00 . B B . 21 LYS N 1 1
19 53738 2 1 21 LYS NZ N -10.482 -14.654 12.073 1.00 . B B . 21 LYS NZ 1 1
19 53739 2 1 21 LYS O O -9.975 -18.953 6.472 1.00 . B B . 21 LYS O 1 1
19 53740 2 1 22 GLU C C -7.803 -17.777 3.217 1.00 . B B . 22 GLU C 1 1
19 53741 2 1 22 GLU CA C -9.007 -17.869 4.128 1.00 . B B . 22 GLU CA 1 1
19 53742 2 1 22 GLU CB C -10.155 -17.067 3.508 1.00 . B B . 22 GLU CB 1 1
19 53743 2 1 22 GLU CD C -11.954 -18.750 4.035 1.00 . B B . 22 GLU CD 1 1
19 53744 2 1 22 GLU CG C -11.463 -17.323 4.260 1.00 . B B . 22 GLU CG 1 1
19 53745 2 1 22 GLU H H -8.170 -16.573 5.612 1.00 . B B . 22 GLU H 1 1
19 53746 2 1 22 GLU HA H -9.309 -18.904 4.172 1.00 . B B . 22 GLU HA 1 1
19 53747 2 1 22 GLU HB2 H -9.911 -16.017 3.543 1.00 . B B . 22 GLU HB2 1 1
19 53748 2 1 22 GLU HB3 H -10.272 -17.363 2.476 1.00 . B B . 22 GLU HB3 1 1
19 53749 2 1 22 GLU HG2 H -11.310 -17.142 5.314 1.00 . B B . 22 GLU HG2 1 1
19 53750 2 1 22 GLU HG3 H -12.198 -16.626 3.893 1.00 . B B . 22 GLU HG3 1 1
19 53751 2 1 22 GLU N N -8.713 -17.379 5.481 1.00 . B B . 22 GLU N 1 1
19 53752 2 1 22 GLU O O -7.899 -18.111 2.033 1.00 . B B . 22 GLU O 1 1
19 53753 2 1 22 GLU OE1 O -11.577 -19.355 3.040 1.00 . B B . 22 GLU OE1 1 1
19 53754 2 1 22 GLU OE2 O -12.718 -19.219 4.849 1.00 . B B . 22 GLU OE2 1 1
19 53755 2 1 23 GLY C C -4.641 -18.178 2.932 1.00 . B B . 23 GLY C 1 1
19 53756 2 1 23 GLY CA C -5.563 -16.987 2.867 1.00 . B B . 23 GLY CA 1 1
19 53757 2 1 23 GLY H H -6.715 -16.872 4.623 1.00 . B B . 23 GLY H 1 1
19 53758 2 1 23 GLY HA2 H -5.857 -16.799 1.846 1.00 . B B . 23 GLY HA2 1 1
19 53759 2 1 23 GLY HA3 H -5.038 -16.129 3.247 1.00 . B B . 23 GLY HA3 1 1
19 53760 2 1 23 GLY N N -6.732 -17.203 3.701 1.00 . B B . 23 GLY N 1 1
19 53761 2 1 23 GLY O O -4.872 -19.110 3.716 1.00 . B B . 23 GLY O 1 1
19 53762 2 1 24 ASP C C -1.750 -19.027 3.445 1.00 . B B . 24 ASP C 1 1
19 53763 2 1 24 ASP CA C -2.583 -19.207 2.196 1.00 . B B . 24 ASP CA 1 1
19 53764 2 1 24 ASP CB C -1.693 -19.202 0.950 1.00 . B B . 24 ASP CB 1 1
19 53765 2 1 24 ASP CG C -0.989 -20.533 0.848 1.00 . B B . 24 ASP CG 1 1
19 53766 2 1 24 ASP H H -3.430 -17.362 1.571 1.00 . B B . 24 ASP H 1 1
19 53767 2 1 24 ASP HA H -3.102 -20.150 2.262 1.00 . B B . 24 ASP HA 1 1
19 53768 2 1 24 ASP HB2 H -2.300 -19.046 0.068 1.00 . B B . 24 ASP HB2 1 1
19 53769 2 1 24 ASP HB3 H -0.961 -18.411 1.016 1.00 . B B . 24 ASP HB3 1 1
19 53770 2 1 24 ASP N N -3.570 -18.142 2.149 1.00 . B B . 24 ASP N 1 1
19 53771 2 1 24 ASP O O -2.177 -18.328 4.364 1.00 . B B . 24 ASP O 1 1
19 53772 2 1 24 ASP OD1 O -1.609 -21.477 0.431 1.00 . B B . 24 ASP OD1 1 1
19 53773 2 1 24 ASP OD2 O 0.157 -20.603 1.222 1.00 . B B . 24 ASP OD2 1 1
19 53774 2 1 25 LYS C C 0.555 -17.911 4.772 1.00 . B B . 25 LYS C 1 1
19 53775 2 1 25 LYS CA C 0.288 -19.370 4.655 1.00 . B B . 25 LYS CA 1 1
19 53776 2 1 25 LYS CB C 1.607 -20.071 4.500 1.00 . B B . 25 LYS CB 1 1
19 53777 2 1 25 LYS CD C 2.457 -22.451 4.697 1.00 . B B . 25 LYS CD 1 1
19 53778 2 1 25 LYS CE C 3.836 -21.789 4.562 1.00 . B B . 25 LYS CE 1 1
19 53779 2 1 25 LYS CG C 1.343 -21.527 4.158 1.00 . B B . 25 LYS CG 1 1
19 53780 2 1 25 LYS H H -0.212 -20.078 2.706 1.00 . B B . 25 LYS H 1 1
19 53781 2 1 25 LYS HA H -0.215 -19.734 5.539 1.00 . B B . 25 LYS HA 1 1
19 53782 2 1 25 LYS HB2 H 2.084 -19.518 3.707 1.00 . B B . 25 LYS HB2 1 1
19 53783 2 1 25 LYS HB3 H 2.173 -19.960 5.411 1.00 . B B . 25 LYS HB3 1 1
19 53784 2 1 25 LYS HD2 H 2.261 -22.709 5.725 1.00 . B B . 25 LYS HD2 1 1
19 53785 2 1 25 LYS HD3 H 2.454 -23.362 4.115 1.00 . B B . 25 LYS HD3 1 1
19 53786 2 1 25 LYS HE2 H 4.493 -22.463 4.034 1.00 . B B . 25 LYS HE2 1 1
19 53787 2 1 25 LYS HE3 H 3.790 -20.870 3.998 1.00 . B B . 25 LYS HE3 1 1
19 53788 2 1 25 LYS HG2 H 0.379 -21.772 4.575 1.00 . B B . 25 LYS HG2 1 1
19 53789 2 1 25 LYS HG3 H 1.296 -21.561 3.081 1.00 . B B . 25 LYS HG3 1 1
19 53790 2 1 25 LYS HZ1 H 5.063 -20.734 5.843 1.00 . B B . 25 LYS HZ1 1 1
19 53791 2 1 25 LYS HZ2 H 4.902 -22.350 6.263 1.00 . B B . 25 LYS HZ2 1 1
19 53792 2 1 25 LYS HZ3 H 3.638 -21.245 6.597 1.00 . B B . 25 LYS HZ3 1 1
19 53793 2 1 25 LYS N N -0.547 -19.576 3.483 1.00 . B B . 25 LYS N 1 1
19 53794 2 1 25 LYS NZ N 4.377 -21.521 5.921 1.00 . B B . 25 LYS NZ 1 1
19 53795 2 1 25 LYS O O 0.292 -17.296 5.810 1.00 . B B . 25 LYS O 1 1
19 53796 2 1 26 TYR C C 0.360 -15.417 2.291 1.00 . B B . 26 TYR C 1 1
19 53797 2 1 26 TYR CA C 0.973 -15.892 3.590 1.00 . B B . 26 TYR CA 1 1
19 53798 2 1 26 TYR CB C 2.442 -15.419 3.702 1.00 . B B . 26 TYR CB 1 1
19 53799 2 1 26 TYR CD1 C 3.361 -16.850 5.585 1.00 . B B . 26 TYR CD1 1 1
19 53800 2 1 26 TYR CD2 C 4.082 -17.297 3.314 1.00 . B B . 26 TYR CD2 1 1
19 53801 2 1 26 TYR CE1 C 4.171 -17.893 6.041 1.00 . B B . 26 TYR CE1 1 1
19 53802 2 1 26 TYR CE2 C 4.887 -18.335 3.773 1.00 . B B . 26 TYR CE2 1 1
19 53803 2 1 26 TYR CG C 3.317 -16.550 4.216 1.00 . B B . 26 TYR CG 1 1
19 53804 2 1 26 TYR CZ C 4.934 -18.634 5.132 1.00 . B B . 26 TYR CZ 1 1
19 53805 2 1 26 TYR H H 0.964 -17.832 2.812 1.00 . B B . 26 TYR H 1 1
19 53806 2 1 26 TYR HA H 0.410 -15.525 4.424 1.00 . B B . 26 TYR HA 1 1
19 53807 2 1 26 TYR HB2 H 2.812 -15.107 2.736 1.00 . B B . 26 TYR HB2 1 1
19 53808 2 1 26 TYR HB3 H 2.522 -14.584 4.380 1.00 . B B . 26 TYR HB3 1 1
19 53809 2 1 26 TYR HD1 H 2.775 -16.285 6.297 1.00 . B B . 26 TYR HD1 1 1
19 53810 2 1 26 TYR HD2 H 4.057 -17.081 2.256 1.00 . B B . 26 TYR HD2 1 1
19 53811 2 1 26 TYR HE1 H 4.203 -18.124 7.097 1.00 . B B . 26 TYR HE1 1 1
19 53812 2 1 26 TYR HE2 H 5.469 -18.900 3.059 1.00 . B B . 26 TYR HE2 1 1
19 53813 2 1 26 TYR HH H 6.649 -19.315 5.583 1.00 . B B . 26 TYR HH 1 1
19 53814 2 1 26 TYR N N 0.899 -17.315 3.643 1.00 . B B . 26 TYR N 1 1
19 53815 2 1 26 TYR O O 1.062 -15.142 1.325 1.00 . B B . 26 TYR O 1 1
19 53816 2 1 26 TYR OH O 5.734 -19.660 5.580 1.00 . B B . 26 TYR OH 1 1
19 53817 2 1 27 LYS C C -3.035 -14.171 1.822 1.00 . B B . 27 LYS C 1 1
19 53818 2 1 27 LYS CA C -1.688 -14.570 1.273 1.00 . B B . 27 LYS CA 1 1
19 53819 2 1 27 LYS CB C -1.856 -15.517 0.066 1.00 . B B . 27 LYS CB 1 1
19 53820 2 1 27 LYS CD C -0.985 -13.778 -1.572 1.00 . B B . 27 LYS CD 1 1
19 53821 2 1 27 LYS CE C -1.511 -13.817 -3.028 1.00 . B B . 27 LYS CE 1 1
19 53822 2 1 27 LYS CG C -0.795 -15.211 -1.022 1.00 . B B . 27 LYS CG 1 1
19 53823 2 1 27 LYS H H -1.409 -15.310 3.188 1.00 . B B . 27 LYS H 1 1
19 53824 2 1 27 LYS HA H -1.155 -13.682 0.974 1.00 . B B . 27 LYS HA 1 1
19 53825 2 1 27 LYS HB2 H -1.744 -16.542 0.388 1.00 . B B . 27 LYS HB2 1 1
19 53826 2 1 27 LYS HB3 H -2.842 -15.412 -0.364 1.00 . B B . 27 LYS HB3 1 1
19 53827 2 1 27 LYS HD2 H -1.688 -13.252 -0.943 1.00 . B B . 27 LYS HD2 1 1
19 53828 2 1 27 LYS HD3 H -0.038 -13.265 -1.536 1.00 . B B . 27 LYS HD3 1 1
19 53829 2 1 27 LYS HE2 H -1.569 -14.826 -3.405 1.00 . B B . 27 LYS HE2 1 1
19 53830 2 1 27 LYS HE3 H -2.495 -13.376 -3.039 1.00 . B B . 27 LYS HE3 1 1
19 53831 2 1 27 LYS HG2 H 0.197 -15.331 -0.618 1.00 . B B . 27 LYS HG2 1 1
19 53832 2 1 27 LYS HG3 H -0.880 -15.918 -1.830 1.00 . B B . 27 LYS HG3 1 1
19 53833 2 1 27 LYS HZ1 H -1.035 -12.090 -4.186 1.00 . B B . 27 LYS HZ1 1 1
19 53834 2 1 27 LYS HZ2 H -0.588 -13.545 -4.842 1.00 . B B . 27 LYS HZ2 1 1
19 53835 2 1 27 LYS HZ3 H 0.335 -12.909 -3.584 1.00 . B B . 27 LYS HZ3 1 1
19 53836 2 1 27 LYS N N -0.927 -15.173 2.345 1.00 . B B . 27 LYS N 1 1
19 53837 2 1 27 LYS NZ N -0.634 -13.031 -3.936 1.00 . B B . 27 LYS NZ 1 1
19 53838 2 1 27 LYS O O -3.463 -14.707 2.843 1.00 . B B . 27 LYS O 1 1
19 53839 2 1 28 LEU C C -6.036 -13.327 0.353 1.00 . B B . 28 LEU C 1 1
19 53840 2 1 28 LEU CA C -5.101 -12.995 1.493 1.00 . B B . 28 LEU CA 1 1
19 53841 2 1 28 LEU CB C -5.180 -11.501 1.843 1.00 . B B . 28 LEU CB 1 1
19 53842 2 1 28 LEU CD1 C -6.997 -11.772 3.542 1.00 . B B . 28 LEU CD1 1 1
19 53843 2 1 28 LEU CD2 C -6.678 -9.584 2.391 1.00 . B B . 28 LEU CD2 1 1
19 53844 2 1 28 LEU CG C -6.612 -11.105 2.220 1.00 . B B . 28 LEU CG 1 1
19 53845 2 1 28 LEU H H -3.422 -12.997 0.250 1.00 . B B . 28 LEU H 1 1
19 53846 2 1 28 LEU HA H -5.380 -13.575 2.362 1.00 . B B . 28 LEU HA 1 1
19 53847 2 1 28 LEU HB2 H -4.527 -11.314 2.682 1.00 . B B . 28 LEU HB2 1 1
19 53848 2 1 28 LEU HB3 H -4.856 -10.919 0.996 1.00 . B B . 28 LEU HB3 1 1
19 53849 2 1 28 LEU HD11 H -7.757 -11.176 4.021 1.00 . B B . 28 LEU HD11 1 1
19 53850 2 1 28 LEU HD12 H -6.129 -11.820 4.184 1.00 . B B . 28 LEU HD12 1 1
19 53851 2 1 28 LEU HD13 H -7.377 -12.767 3.360 1.00 . B B . 28 LEU HD13 1 1
19 53852 2 1 28 LEU HD21 H -7.703 -9.269 2.275 1.00 . B B . 28 LEU HD21 1 1
19 53853 2 1 28 LEU HD22 H -6.070 -9.092 1.646 1.00 . B B . 28 LEU HD22 1 1
19 53854 2 1 28 LEU HD23 H -6.330 -9.306 3.376 1.00 . B B . 28 LEU HD23 1 1
19 53855 2 1 28 LEU HG H -7.304 -11.411 1.448 1.00 . B B . 28 LEU HG 1 1
19 53856 2 1 28 LEU N N -3.749 -13.347 1.106 1.00 . B B . 28 LEU N 1 1
19 53857 2 1 28 LEU O O -5.711 -13.092 -0.806 1.00 . B B . 28 LEU O 1 1
19 53858 2 1 29 SER C C -9.037 -13.259 -0.686 1.00 . B B . 29 SER C 1 1
19 53859 2 1 29 SER CA C -8.050 -14.381 -0.378 1.00 . B B . 29 SER CA 1 1
19 53860 2 1 29 SER CB C -8.753 -15.669 0.009 1.00 . B B . 29 SER CB 1 1
19 53861 2 1 29 SER H H -7.322 -14.242 1.579 1.00 . B B . 29 SER H 1 1
19 53862 2 1 29 SER HA H -7.477 -14.558 -1.277 1.00 . B B . 29 SER HA 1 1
19 53863 2 1 29 SER HB2 H -9.742 -15.716 -0.414 1.00 . B B . 29 SER HB2 1 1
19 53864 2 1 29 SER HB3 H -8.171 -16.472 -0.419 1.00 . B B . 29 SER HB3 1 1
19 53865 2 1 29 SER HG H -8.473 -16.656 1.615 1.00 . B B . 29 SER HG 1 1
19 53866 2 1 29 SER N N -7.127 -13.983 0.654 1.00 . B B . 29 SER N 1 1
19 53867 2 1 29 SER O O -9.120 -12.266 0.050 1.00 . B B . 29 SER O 1 1
19 53868 2 1 29 SER OG O -8.796 -15.766 1.423 1.00 . B B . 29 SER OG 1 1
19 53869 2 1 30 LYS C C -11.953 -12.343 -1.408 1.00 . B B . 30 LYS C 1 1
19 53870 2 1 30 LYS CA C -10.664 -12.344 -2.224 1.00 . B B . 30 LYS CA 1 1
19 53871 2 1 30 LYS CB C -10.964 -12.468 -3.726 1.00 . B B . 30 LYS CB 1 1
19 53872 2 1 30 LYS CD C -8.624 -11.563 -4.210 1.00 . B B . 30 LYS CD 1 1
19 53873 2 1 30 LYS CE C -8.903 -10.324 -5.075 1.00 . B B . 30 LYS CE 1 1
19 53874 2 1 30 LYS CG C -9.645 -12.684 -4.520 1.00 . B B . 30 LYS CG 1 1
19 53875 2 1 30 LYS H H -9.650 -14.193 -2.342 1.00 . B B . 30 LYS H 1 1
19 53876 2 1 30 LYS HA H -10.201 -11.385 -2.046 1.00 . B B . 30 LYS HA 1 1
19 53877 2 1 30 LYS HB2 H -11.641 -13.297 -3.891 1.00 . B B . 30 LYS HB2 1 1
19 53878 2 1 30 LYS HB3 H -11.439 -11.560 -4.072 1.00 . B B . 30 LYS HB3 1 1
19 53879 2 1 30 LYS HD2 H -8.641 -11.284 -3.167 1.00 . B B . 30 LYS HD2 1 1
19 53880 2 1 30 LYS HD3 H -7.635 -11.925 -4.444 1.00 . B B . 30 LYS HD3 1 1
19 53881 2 1 30 LYS HE2 H -9.765 -9.798 -4.695 1.00 . B B . 30 LYS HE2 1 1
19 53882 2 1 30 LYS HE3 H -8.053 -9.657 -5.035 1.00 . B B . 30 LYS HE3 1 1
19 53883 2 1 30 LYS HG2 H -9.252 -13.655 -4.246 1.00 . B B . 30 LYS HG2 1 1
19 53884 2 1 30 LYS HG3 H -9.852 -12.710 -5.579 1.00 . B B . 30 LYS HG3 1 1
19 53885 2 1 30 LYS HZ1 H -8.859 -11.710 -6.698 1.00 . B B . 30 LYS HZ1 1 1
19 53886 2 1 30 LYS HZ2 H -8.634 -10.095 -7.144 1.00 . B B . 30 LYS HZ2 1 1
19 53887 2 1 30 LYS HZ3 H -10.164 -10.650 -6.689 1.00 . B B . 30 LYS HZ3 1 1
19 53888 2 1 30 LYS N N -9.751 -13.389 -1.787 1.00 . B B . 30 LYS N 1 1
19 53889 2 1 30 LYS NZ N -9.146 -10.725 -6.486 1.00 . B B . 30 LYS NZ 1 1
19 53890 2 1 30 LYS O O -12.842 -11.522 -1.648 1.00 . B B . 30 LYS O 1 1
19 53891 2 1 31 LYS C C -13.172 -12.434 1.493 1.00 . B B . 31 LYS C 1 1
19 53892 2 1 31 LYS CA C -13.277 -13.420 0.343 1.00 . B B . 31 LYS CA 1 1
19 53893 2 1 31 LYS CB C -13.351 -14.826 0.967 1.00 . B B . 31 LYS CB 1 1
19 53894 2 1 31 LYS CD C -12.622 -17.196 0.759 1.00 . B B . 31 LYS CD 1 1
19 53895 2 1 31 LYS CE C -11.769 -18.155 -0.067 1.00 . B B . 31 LYS CE 1 1
19 53896 2 1 31 LYS CG C -12.689 -15.847 0.048 1.00 . B B . 31 LYS CG 1 1
19 53897 2 1 31 LYS H H -11.346 -13.938 -0.407 1.00 . B B . 31 LYS H 1 1
19 53898 2 1 31 LYS HA H -14.171 -13.242 -0.234 1.00 . B B . 31 LYS HA 1 1
19 53899 2 1 31 LYS HB2 H -12.890 -14.849 1.945 1.00 . B B . 31 LYS HB2 1 1
19 53900 2 1 31 LYS HB3 H -14.392 -15.094 1.089 1.00 . B B . 31 LYS HB3 1 1
19 53901 2 1 31 LYS HD2 H -12.188 -17.064 1.739 1.00 . B B . 31 LYS HD2 1 1
19 53902 2 1 31 LYS HD3 H -13.617 -17.602 0.857 1.00 . B B . 31 LYS HD3 1 1
19 53903 2 1 31 LYS HE2 H -12.117 -18.172 -1.085 1.00 . B B . 31 LYS HE2 1 1
19 53904 2 1 31 LYS HE3 H -10.769 -17.748 -0.095 1.00 . B B . 31 LYS HE3 1 1
19 53905 2 1 31 LYS HG2 H -13.260 -15.948 -0.864 1.00 . B B . 31 LYS HG2 1 1
19 53906 2 1 31 LYS HG3 H -11.690 -15.548 -0.213 1.00 . B B . 31 LYS HG3 1 1
19 53907 2 1 31 LYS HZ1 H -10.873 -20.008 0.332 1.00 . B B . 31 LYS HZ1 1 1
19 53908 2 1 31 LYS HZ2 H -12.556 -20.054 0.308 1.00 . B B . 31 LYS HZ2 1 1
19 53909 2 1 31 LYS HZ3 H -11.747 -19.402 1.638 1.00 . B B . 31 LYS HZ3 1 1
19 53910 2 1 31 LYS N N -12.078 -13.298 -0.499 1.00 . B B . 31 LYS N 1 1
19 53911 2 1 31 LYS NZ N -11.735 -19.486 0.591 1.00 . B B . 31 LYS NZ 1 1
19 53912 2 1 31 LYS O O -13.995 -11.528 1.653 1.00 . B B . 31 LYS O 1 1
19 53913 2 1 32 GLU C C -11.540 -10.393 3.024 1.00 . B B . 32 GLU C 1 1
19 53914 2 1 32 GLU CA C -11.829 -11.823 3.444 1.00 . B B . 32 GLU CA 1 1
19 53915 2 1 32 GLU CB C -10.585 -12.408 4.131 1.00 . B B . 32 GLU CB 1 1
19 53916 2 1 32 GLU CD C -11.846 -13.855 5.765 1.00 . B B . 32 GLU CD 1 1
19 53917 2 1 32 GLU CG C -10.859 -13.851 4.611 1.00 . B B . 32 GLU CG 1 1
19 53918 2 1 32 GLU H H -11.504 -13.354 2.061 1.00 . B B . 32 GLU H 1 1
19 53919 2 1 32 GLU HA H -12.650 -11.846 4.142 1.00 . B B . 32 GLU HA 1 1
19 53920 2 1 32 GLU HB2 H -9.748 -12.398 3.449 1.00 . B B . 32 GLU HB2 1 1
19 53921 2 1 32 GLU HB3 H -10.354 -11.793 4.989 1.00 . B B . 32 GLU HB3 1 1
19 53922 2 1 32 GLU HG2 H -11.245 -14.454 3.796 1.00 . B B . 32 GLU HG2 1 1
19 53923 2 1 32 GLU HG3 H -9.926 -14.287 4.947 1.00 . B B . 32 GLU HG3 1 1
19 53924 2 1 32 GLU N N -12.120 -12.624 2.272 1.00 . B B . 32 GLU N 1 1
19 53925 2 1 32 GLU O O -11.844 -9.434 3.743 1.00 . B B . 32 GLU O 1 1
19 53926 2 1 32 GLU OE1 O -11.562 -13.221 6.755 1.00 . B B . 32 GLU OE1 1 1
19 53927 2 1 32 GLU OE2 O -12.870 -14.485 5.649 1.00 . B B . 32 GLU OE2 1 1
19 53928 2 1 33 LEU C C -11.603 -8.032 1.183 1.00 . B B . 33 LEU C 1 1
19 53929 2 1 33 LEU CA C -10.436 -8.986 1.372 1.00 . B B . 33 LEU CA 1 1
19 53930 2 1 33 LEU CB C -9.701 -9.208 0.029 1.00 . B B . 33 LEU CB 1 1
19 53931 2 1 33 LEU CD1 C -10.380 -7.153 -1.276 1.00 . B B . 33 LEU CD1 1 1
19 53932 2 1 33 LEU CD2 C -8.581 -6.981 0.473 1.00 . B B . 33 LEU CD2 1 1
19 53933 2 1 33 LEU CG C -9.217 -7.880 -0.593 1.00 . B B . 33 LEU CG 1 1
19 53934 2 1 33 LEU H H -10.643 -11.085 1.402 1.00 . B B . 33 LEU H 1 1
19 53935 2 1 33 LEU HA H -9.732 -8.566 2.073 1.00 . B B . 33 LEU HA 1 1
19 53936 2 1 33 LEU HB2 H -8.850 -9.849 0.210 1.00 . B B . 33 LEU HB2 1 1
19 53937 2 1 33 LEU HB3 H -10.372 -9.705 -0.655 1.00 . B B . 33 LEU HB3 1 1
19 53938 2 1 33 LEU HD11 H -10.685 -6.305 -0.681 1.00 . B B . 33 LEU HD11 1 1
19 53939 2 1 33 LEU HD12 H -11.221 -7.815 -1.427 1.00 . B B . 33 LEU HD12 1 1
19 53940 2 1 33 LEU HD13 H -10.048 -6.797 -2.239 1.00 . B B . 33 LEU HD13 1 1
19 53941 2 1 33 LEU HD21 H -9.294 -6.683 1.226 1.00 . B B . 33 LEU HD21 1 1
19 53942 2 1 33 LEU HD22 H -8.200 -6.097 -0.012 1.00 . B B . 33 LEU HD22 1 1
19 53943 2 1 33 LEU HD23 H -7.757 -7.507 0.933 1.00 . B B . 33 LEU HD23 1 1
19 53944 2 1 33 LEU HG H -8.492 -8.106 -1.362 1.00 . B B . 33 LEU HG 1 1
19 53945 2 1 33 LEU N N -10.893 -10.268 1.880 1.00 . B B . 33 LEU N 1 1
19 53946 2 1 33 LEU O O -11.537 -6.866 1.590 1.00 . B B . 33 LEU O 1 1
19 53947 2 1 34 LYS C C -14.363 -7.178 1.747 1.00 . B B . 34 LYS C 1 1
19 53948 2 1 34 LYS CA C -13.858 -7.693 0.413 1.00 . B B . 34 LYS CA 1 1
19 53949 2 1 34 LYS CB C -14.974 -8.514 -0.236 1.00 . B B . 34 LYS CB 1 1
19 53950 2 1 34 LYS CD C -15.679 -9.787 -2.256 1.00 . B B . 34 LYS CD 1 1
19 53951 2 1 34 LYS CE C -15.274 -10.262 -3.656 1.00 . B B . 34 LYS CE 1 1
19 53952 2 1 34 LYS CG C -14.561 -8.936 -1.645 1.00 . B B . 34 LYS CG 1 1
19 53953 2 1 34 LYS H H -12.713 -9.476 0.372 1.00 . B B . 34 LYS H 1 1
19 53954 2 1 34 LYS HA H -13.619 -6.859 -0.231 1.00 . B B . 34 LYS HA 1 1
19 53955 2 1 34 LYS HB2 H -15.188 -9.380 0.376 1.00 . B B . 34 LYS HB2 1 1
19 53956 2 1 34 LYS HB3 H -15.861 -7.898 -0.295 1.00 . B B . 34 LYS HB3 1 1
19 53957 2 1 34 LYS HD2 H -15.896 -10.630 -1.616 1.00 . B B . 34 LYS HD2 1 1
19 53958 2 1 34 LYS HD3 H -16.572 -9.185 -2.341 1.00 . B B . 34 LYS HD3 1 1
19 53959 2 1 34 LYS HE2 H -16.172 -10.509 -4.203 1.00 . B B . 34 LYS HE2 1 1
19 53960 2 1 34 LYS HE3 H -14.734 -9.488 -4.178 1.00 . B B . 34 LYS HE3 1 1
19 53961 2 1 34 LYS HG2 H -14.426 -8.048 -2.249 1.00 . B B . 34 LYS HG2 1 1
19 53962 2 1 34 LYS HG3 H -13.646 -9.506 -1.622 1.00 . B B . 34 LYS HG3 1 1
19 53963 2 1 34 LYS HZ1 H -13.919 -11.638 -4.430 1.00 . B B . 34 LYS HZ1 1 1
19 53964 2 1 34 LYS HZ2 H -15.102 -12.285 -3.438 1.00 . B B . 34 LYS HZ2 1 1
19 53965 2 1 34 LYS HZ3 H -13.792 -11.472 -2.727 1.00 . B B . 34 LYS HZ3 1 1
19 53966 2 1 34 LYS N N -12.690 -8.531 0.630 1.00 . B B . 34 LYS N 1 1
19 53967 2 1 34 LYS NZ N -14.439 -11.487 -3.545 1.00 . B B . 34 LYS NZ 1 1
19 53968 2 1 34 LYS O O -14.777 -6.024 1.864 1.00 . B B . 34 LYS O 1 1
19 53969 2 1 35 GLU C C -13.976 -6.774 4.804 1.00 . B B . 35 GLU C 1 1
19 53970 2 1 35 GLU CA C -14.899 -7.728 4.043 1.00 . B B . 35 GLU CA 1 1
19 53971 2 1 35 GLU CB C -15.136 -9.014 4.838 1.00 . B B . 35 GLU CB 1 1
19 53972 2 1 35 GLU CD C -16.500 -11.139 4.850 1.00 . B B . 35 GLU CD 1 1
19 53973 2 1 35 GLU CG C -16.308 -9.778 4.204 1.00 . B B . 35 GLU CG 1 1
19 53974 2 1 35 GLU H H -14.081 -8.975 2.555 1.00 . B B . 35 GLU H 1 1
19 53975 2 1 35 GLU HA H -15.852 -7.232 3.923 1.00 . B B . 35 GLU HA 1 1
19 53976 2 1 35 GLU HB2 H -14.249 -9.627 4.804 1.00 . B B . 35 GLU HB2 1 1
19 53977 2 1 35 GLU HB3 H -15.380 -8.783 5.865 1.00 . B B . 35 GLU HB3 1 1
19 53978 2 1 35 GLU HG2 H -17.200 -9.191 4.355 1.00 . B B . 35 GLU HG2 1 1
19 53979 2 1 35 GLU HG3 H -16.133 -9.894 3.145 1.00 . B B . 35 GLU HG3 1 1
19 53980 2 1 35 GLU N N -14.385 -8.060 2.730 1.00 . B B . 35 GLU N 1 1
19 53981 2 1 35 GLU O O -14.429 -5.747 5.322 1.00 . B B . 35 GLU O 1 1
19 53982 2 1 35 GLU OE1 O -15.714 -11.501 5.701 1.00 . B B . 35 GLU OE1 1 1
19 53983 2 1 35 GLU OE2 O -17.435 -11.813 4.475 1.00 . B B . 35 GLU OE2 1 1
19 53984 2 1 36 LEU C C -11.571 -4.908 4.940 1.00 . B B . 36 LEU C 1 1
19 53985 2 1 36 LEU CA C -11.765 -6.240 5.622 1.00 . B B . 36 LEU CA 1 1
19 53986 2 1 36 LEU CB C -10.401 -6.913 5.909 1.00 . B B . 36 LEU CB 1 1
19 53987 2 1 36 LEU CD1 C -8.606 -6.595 4.193 1.00 . B B . 36 LEU CD1 1 1
19 53988 2 1 36 LEU CD2 C -9.249 -8.892 4.900 1.00 . B B . 36 LEU CD2 1 1
19 53989 2 1 36 LEU CG C -9.774 -7.479 4.626 1.00 . B B . 36 LEU CG 1 1
19 53990 2 1 36 LEU H H -12.388 -7.934 4.460 1.00 . B B . 36 LEU H 1 1
19 53991 2 1 36 LEU HA H -12.235 -6.037 6.574 1.00 . B B . 36 LEU HA 1 1
19 53992 2 1 36 LEU HB2 H -9.752 -6.168 6.344 1.00 . B B . 36 LEU HB2 1 1
19 53993 2 1 36 LEU HB3 H -10.542 -7.701 6.635 1.00 . B B . 36 LEU HB3 1 1
19 53994 2 1 36 LEU HD11 H -8.164 -7.008 3.298 1.00 . B B . 36 LEU HD11 1 1
19 53995 2 1 36 LEU HD12 H -7.866 -6.579 4.978 1.00 . B B . 36 LEU HD12 1 1
19 53996 2 1 36 LEU HD13 H -8.944 -5.588 3.997 1.00 . B B . 36 LEU HD13 1 1
19 53997 2 1 36 LEU HD21 H -9.134 -9.424 3.970 1.00 . B B . 36 LEU HD21 1 1
19 53998 2 1 36 LEU HD22 H -9.947 -9.429 5.525 1.00 . B B . 36 LEU HD22 1 1
19 53999 2 1 36 LEU HD23 H -8.296 -8.844 5.404 1.00 . B B . 36 LEU HD23 1 1
19 54000 2 1 36 LEU HG H -10.495 -7.501 3.824 1.00 . B B . 36 LEU HG 1 1
19 54001 2 1 36 LEU N N -12.687 -7.098 4.879 1.00 . B B . 36 LEU N 1 1
19 54002 2 1 36 LEU O O -11.517 -3.869 5.595 1.00 . B B . 36 LEU O 1 1
19 54003 2 1 37 LEU C C -12.327 -2.695 3.092 1.00 . B B . 37 LEU C 1 1
19 54004 2 1 37 LEU CA C -11.202 -3.701 2.884 1.00 . B B . 37 LEU CA 1 1
19 54005 2 1 37 LEU CB C -10.997 -4.004 1.373 1.00 . B B . 37 LEU CB 1 1
19 54006 2 1 37 LEU CD1 C -12.018 -1.997 0.221 1.00 . B B . 37 LEU CD1 1 1
19 54007 2 1 37 LEU CD2 C -9.795 -1.783 1.342 1.00 . B B . 37 LEU CD2 1 1
19 54008 2 1 37 LEU CG C -10.711 -2.717 0.561 1.00 . B B . 37 LEU CG 1 1
19 54009 2 1 37 LEU H H -11.515 -5.788 3.146 1.00 . B B . 37 LEU H 1 1
19 54010 2 1 37 LEU HA H -10.290 -3.293 3.289 1.00 . B B . 37 LEU HA 1 1
19 54011 2 1 37 LEU HB2 H -10.162 -4.682 1.265 1.00 . B B . 37 LEU HB2 1 1
19 54012 2 1 37 LEU HB3 H -11.880 -4.488 0.983 1.00 . B B . 37 LEU HB3 1 1
19 54013 2 1 37 LEU HD11 H -12.237 -1.242 0.962 1.00 . B B . 37 LEU HD11 1 1
19 54014 2 1 37 LEU HD12 H -12.840 -2.695 0.155 1.00 . B B . 37 LEU HD12 1 1
19 54015 2 1 37 LEU HD13 H -11.909 -1.515 -0.739 1.00 . B B . 37 LEU HD13 1 1
19 54016 2 1 37 LEU HD21 H -9.369 -1.057 0.665 1.00 . B B . 37 LEU HD21 1 1
19 54017 2 1 37 LEU HD22 H -9.005 -2.361 1.792 1.00 . B B . 37 LEU HD22 1 1
19 54018 2 1 37 LEU HD23 H -10.359 -1.272 2.103 1.00 . B B . 37 LEU HD23 1 1
19 54019 2 1 37 LEU HG H -10.230 -3.004 -0.364 1.00 . B B . 37 LEU HG 1 1
19 54020 2 1 37 LEU N N -11.463 -4.931 3.622 1.00 . B B . 37 LEU N 1 1
19 54021 2 1 37 LEU O O -12.080 -1.546 3.476 1.00 . B B . 37 LEU O 1 1
19 54022 2 1 38 GLN C C -14.706 -1.871 4.678 1.00 . B B . 38 GLN C 1 1
19 54023 2 1 38 GLN CA C -14.684 -2.268 3.221 1.00 . B B . 38 GLN CA 1 1
19 54024 2 1 38 GLN CB C -16.017 -2.917 2.813 1.00 . B B . 38 GLN CB 1 1
19 54025 2 1 38 GLN CD C -17.524 -4.883 3.114 1.00 . B B . 38 GLN CD 1 1
19 54026 2 1 38 GLN CG C -16.283 -4.177 3.638 1.00 . B B . 38 GLN CG 1 1
19 54027 2 1 38 GLN H H -13.706 -4.091 2.736 1.00 . B B . 38 GLN H 1 1
19 54028 2 1 38 GLN HA H -14.531 -1.373 2.636 1.00 . B B . 38 GLN HA 1 1
19 54029 2 1 38 GLN HB2 H -16.814 -2.219 3.012 1.00 . B B . 38 GLN HB2 1 1
19 54030 2 1 38 GLN HB3 H -16.013 -3.169 1.764 1.00 . B B . 38 GLN HB3 1 1
19 54031 2 1 38 GLN HE21 H -16.499 -6.210 2.065 1.00 . B B . 38 GLN HE21 1 1
19 54032 2 1 38 GLN HE22 H -18.198 -6.357 1.992 1.00 . B B . 38 GLN HE22 1 1
19 54033 2 1 38 GLN HG2 H -15.443 -4.849 3.576 1.00 . B B . 38 GLN HG2 1 1
19 54034 2 1 38 GLN HG3 H -16.447 -3.922 4.677 1.00 . B B . 38 GLN HG3 1 1
19 54035 2 1 38 GLN N N -13.563 -3.149 2.965 1.00 . B B . 38 GLN N 1 1
19 54036 2 1 38 GLN NE2 N -17.396 -5.901 2.321 1.00 . B B . 38 GLN NE2 1 1
19 54037 2 1 38 GLN O O -15.003 -0.735 5.018 1.00 . B B . 38 GLN O 1 1
19 54038 2 1 38 GLN OE1 O -18.638 -4.486 3.431 1.00 . B B . 38 GLN OE1 1 1
19 54039 2 1 39 THR C C -13.388 -1.624 7.394 1.00 . B B . 39 THR C 1 1
19 54040 2 1 39 THR CA C -14.486 -2.607 6.956 1.00 . B B . 39 THR CA 1 1
19 54041 2 1 39 THR CB C -14.316 -3.956 7.655 1.00 . B B . 39 THR CB 1 1
19 54042 2 1 39 THR CG2 C -14.340 -3.775 9.164 1.00 . B B . 39 THR CG2 1 1
19 54043 2 1 39 THR H H -14.259 -3.735 5.199 1.00 . B B . 39 THR H 1 1
19 54044 2 1 39 THR HA H -15.450 -2.205 7.228 1.00 . B B . 39 THR HA 1 1
19 54045 2 1 39 THR HB H -13.365 -4.381 7.369 1.00 . B B . 39 THR HB 1 1
19 54046 2 1 39 THR HG1 H -15.069 -5.265 6.454 1.00 . B B . 39 THR HG1 1 1
19 54047 2 1 39 THR HG21 H -14.335 -4.754 9.613 1.00 . B B . 39 THR HG21 1 1
19 54048 2 1 39 THR HG22 H -15.216 -3.224 9.474 1.00 . B B . 39 THR HG22 1 1
19 54049 2 1 39 THR HG23 H -13.442 -3.253 9.457 1.00 . B B . 39 THR HG23 1 1
19 54050 2 1 39 THR N N -14.451 -2.834 5.532 1.00 . B B . 39 THR N 1 1
19 54051 2 1 39 THR O O -13.665 -0.633 8.076 1.00 . B B . 39 THR O 1 1
19 54052 2 1 39 THR OG1 O -15.380 -4.821 7.265 1.00 . B B . 39 THR OG1 1 1
19 54053 2 1 40 GLU C C -10.993 0.270 6.752 1.00 . B B . 40 GLU C 1 1
19 54054 2 1 40 GLU CA C -11.005 -1.103 7.409 1.00 . B B . 40 GLU CA 1 1
19 54055 2 1 40 GLU CB C -9.713 -1.867 7.139 1.00 . B B . 40 GLU CB 1 1
19 54056 2 1 40 GLU CD C -9.667 -2.699 9.524 1.00 . B B . 40 GLU CD 1 1
19 54057 2 1 40 GLU CG C -9.682 -3.111 8.054 1.00 . B B . 40 GLU CG 1 1
19 54058 2 1 40 GLU H H -11.967 -2.715 6.469 1.00 . B B . 40 GLU H 1 1
19 54059 2 1 40 GLU HA H -11.031 -0.903 8.470 1.00 . B B . 40 GLU HA 1 1
19 54060 2 1 40 GLU HB2 H -9.671 -2.150 6.098 1.00 . B B . 40 GLU HB2 1 1
19 54061 2 1 40 GLU HB3 H -8.887 -1.221 7.369 1.00 . B B . 40 GLU HB3 1 1
19 54062 2 1 40 GLU HG2 H -10.534 -3.743 7.858 1.00 . B B . 40 GLU HG2 1 1
19 54063 2 1 40 GLU HG3 H -8.786 -3.678 7.847 1.00 . B B . 40 GLU HG3 1 1
19 54064 2 1 40 GLU N N -12.149 -1.912 7.007 1.00 . B B . 40 GLU N 1 1
19 54065 2 1 40 GLU O O -10.680 1.263 7.405 1.00 . B B . 40 GLU O 1 1
19 54066 2 1 40 GLU OE1 O -8.667 -2.207 9.975 1.00 . B B . 40 GLU OE1 1 1
19 54067 2 1 40 GLU OE2 O -10.683 -2.838 10.166 1.00 . B B . 40 GLU OE2 1 1
19 54068 2 1 41 LEU C C -12.837 2.031 4.503 1.00 . B B . 41 LEU C 1 1
19 54069 2 1 41 LEU CA C -11.401 1.606 4.743 1.00 . B B . 41 LEU CA 1 1
19 54070 2 1 41 LEU CB C -10.661 1.502 3.403 1.00 . B B . 41 LEU CB 1 1
19 54071 2 1 41 LEU CD1 C -8.554 0.584 4.407 1.00 . B B . 41 LEU CD1 1 1
19 54072 2 1 41 LEU CD2 C -8.467 1.863 2.256 1.00 . B B . 41 LEU CD2 1 1
19 54073 2 1 41 LEU CG C -9.162 1.743 3.615 1.00 . B B . 41 LEU CG 1 1
19 54074 2 1 41 LEU H H -11.620 -0.493 5.007 1.00 . B B . 41 LEU H 1 1
19 54075 2 1 41 LEU HA H -10.929 2.374 5.339 1.00 . B B . 41 LEU HA 1 1
19 54076 2 1 41 LEU HB2 H -10.848 0.536 2.962 1.00 . B B . 41 LEU HB2 1 1
19 54077 2 1 41 LEU HB3 H -11.048 2.262 2.739 1.00 . B B . 41 LEU HB3 1 1
19 54078 2 1 41 LEU HD11 H -7.485 0.568 4.249 1.00 . B B . 41 LEU HD11 1 1
19 54079 2 1 41 LEU HD12 H -8.978 -0.354 4.085 1.00 . B B . 41 LEU HD12 1 1
19 54080 2 1 41 LEU HD13 H -8.751 0.728 5.458 1.00 . B B . 41 LEU HD13 1 1
19 54081 2 1 41 LEU HD21 H -8.308 0.876 1.846 1.00 . B B . 41 LEU HD21 1 1
19 54082 2 1 41 LEU HD22 H -7.520 2.369 2.380 1.00 . B B . 41 LEU HD22 1 1
19 54083 2 1 41 LEU HD23 H -9.068 2.442 1.570 1.00 . B B . 41 LEU HD23 1 1
19 54084 2 1 41 LEU HG H -9.020 2.651 4.182 1.00 . B B . 41 LEU HG 1 1
19 54085 2 1 41 LEU N N -11.359 0.330 5.476 1.00 . B B . 41 LEU N 1 1
19 54086 2 1 41 LEU O O -13.182 2.541 3.428 1.00 . B B . 41 LEU O 1 1
19 54087 2 1 42 SER C C -15.340 3.535 5.035 1.00 . B B . 42 SER C 1 1
19 54088 2 1 42 SER CA C -15.092 2.056 5.333 1.00 . B B . 42 SER CA 1 1
19 54089 2 1 42 SER CB C -15.820 1.616 6.612 1.00 . B B . 42 SER CB 1 1
19 54090 2 1 42 SER H H -13.375 1.347 6.299 1.00 . B B . 42 SER H 1 1
19 54091 2 1 42 SER HA H -15.484 1.471 4.517 1.00 . B B . 42 SER HA 1 1
19 54092 2 1 42 SER HB2 H -16.555 2.358 6.889 1.00 . B B . 42 SER HB2 1 1
19 54093 2 1 42 SER HB3 H -16.340 0.680 6.430 1.00 . B B . 42 SER HB3 1 1
19 54094 2 1 42 SER HG H -14.562 0.556 7.714 1.00 . B B . 42 SER HG 1 1
19 54095 2 1 42 SER N N -13.681 1.776 5.471 1.00 . B B . 42 SER N 1 1
19 54096 2 1 42 SER O O -16.205 3.873 4.209 1.00 . B B . 42 SER O 1 1
19 54097 2 1 42 SER OG O -14.862 1.480 7.673 1.00 . B B . 42 SER OG 1 1
19 54098 2 1 43 GLY C C -14.297 6.162 3.943 1.00 . B B . 43 GLY C 1 1
19 54099 2 1 43 GLY CA C -14.654 5.831 5.384 1.00 . B B . 43 GLY CA 1 1
19 54100 2 1 43 GLY H H -13.824 4.078 6.218 1.00 . B B . 43 GLY H 1 1
19 54101 2 1 43 GLY HA2 H -15.663 6.159 5.588 1.00 . B B . 43 GLY HA2 1 1
19 54102 2 1 43 GLY HA3 H -13.972 6.358 6.036 1.00 . B B . 43 GLY HA3 1 1
19 54103 2 1 43 GLY N N -14.541 4.404 5.634 1.00 . B B . 43 GLY N 1 1
19 54104 2 1 43 GLY O O -15.094 6.785 3.216 1.00 . B B . 43 GLY O 1 1
19 54105 2 1 44 PHE C C -13.645 5.135 1.183 1.00 . B B . 44 PHE C 1 1
19 54106 2 1 44 PHE CA C -12.723 5.878 2.107 1.00 . B B . 44 PHE CA 1 1
19 54107 2 1 44 PHE CB C -11.269 5.435 1.854 1.00 . B B . 44 PHE CB 1 1
19 54108 2 1 44 PHE CD1 C -10.422 7.813 2.075 1.00 . B B . 44 PHE CD1 1 1
19 54109 2 1 44 PHE CD2 C -9.260 6.042 3.244 1.00 . B B . 44 PHE CD2 1 1
19 54110 2 1 44 PHE CE1 C -9.517 8.746 2.585 1.00 . B B . 44 PHE CE1 1 1
19 54111 2 1 44 PHE CE2 C -8.353 6.975 3.755 1.00 . B B . 44 PHE CE2 1 1
19 54112 2 1 44 PHE CG C -10.293 6.456 2.405 1.00 . B B . 44 PHE CG 1 1
19 54113 2 1 44 PHE CZ C -8.479 8.328 3.427 1.00 . B B . 44 PHE CZ 1 1
19 54114 2 1 44 PHE H H -12.604 5.126 4.111 1.00 . B B . 44 PHE H 1 1
19 54115 2 1 44 PHE HA H -12.814 6.927 1.869 1.00 . B B . 44 PHE HA 1 1
19 54116 2 1 44 PHE HB2 H -11.114 4.481 2.335 1.00 . B B . 44 PHE HB2 1 1
19 54117 2 1 44 PHE HB3 H -11.111 5.315 0.791 1.00 . B B . 44 PHE HB3 1 1
19 54118 2 1 44 PHE HD1 H -11.214 8.160 1.428 1.00 . B B . 44 PHE HD1 1 1
19 54119 2 1 44 PHE HD2 H -9.159 4.995 3.489 1.00 . B B . 44 PHE HD2 1 1
19 54120 2 1 44 PHE HE1 H -9.629 9.785 2.318 1.00 . B B . 44 PHE HE1 1 1
19 54121 2 1 44 PHE HE2 H -7.557 6.642 4.402 1.00 . B B . 44 PHE HE2 1 1
19 54122 2 1 44 PHE HZ H -7.777 9.047 3.824 1.00 . B B . 44 PHE HZ 1 1
19 54123 2 1 44 PHE N N -13.137 5.680 3.496 1.00 . B B . 44 PHE N 1 1
19 54124 2 1 44 PHE O O -14.056 5.656 0.152 1.00 . B B . 44 PHE O 1 1
19 54125 2 1 45 LEU C C -16.201 3.864 0.567 1.00 . B B . 45 LEU C 1 1
19 54126 2 1 45 LEU CA C -14.902 3.135 0.769 1.00 . B B . 45 LEU CA 1 1
19 54127 2 1 45 LEU CB C -15.156 1.789 1.473 1.00 . B B . 45 LEU CB 1 1
19 54128 2 1 45 LEU CD1 C -16.668 1.044 -0.404 1.00 . B B . 45 LEU CD1 1 1
19 54129 2 1 45 LEU CD2 C -16.777 -0.090 1.810 1.00 . B B . 45 LEU CD2 1 1
19 54130 2 1 45 LEU CG C -16.544 1.239 1.105 1.00 . B B . 45 LEU CG 1 1
19 54131 2 1 45 LEU H H -13.678 3.566 2.424 1.00 . B B . 45 LEU H 1 1
19 54132 2 1 45 LEU HA H -14.446 2.935 -0.189 1.00 . B B . 45 LEU HA 1 1
19 54133 2 1 45 LEU HB2 H -14.390 1.078 1.203 1.00 . B B . 45 LEU HB2 1 1
19 54134 2 1 45 LEU HB3 H -15.120 1.955 2.539 1.00 . B B . 45 LEU HB3 1 1
19 54135 2 1 45 LEU HD11 H -15.705 1.109 -0.886 1.00 . B B . 45 LEU HD11 1 1
19 54136 2 1 45 LEU HD12 H -17.309 1.822 -0.790 1.00 . B B . 45 LEU HD12 1 1
19 54137 2 1 45 LEU HD13 H -17.123 0.089 -0.619 1.00 . B B . 45 LEU HD13 1 1
19 54138 2 1 45 LEU HD21 H -16.402 -0.032 2.821 1.00 . B B . 45 LEU HD21 1 1
19 54139 2 1 45 LEU HD22 H -16.270 -0.869 1.263 1.00 . B B . 45 LEU HD22 1 1
19 54140 2 1 45 LEU HD23 H -17.836 -0.303 1.834 1.00 . B B . 45 LEU HD23 1 1
19 54141 2 1 45 LEU HG H -17.259 1.965 1.459 1.00 . B B . 45 LEU HG 1 1
19 54142 2 1 45 LEU N N -14.011 3.934 1.573 1.00 . B B . 45 LEU N 1 1
19 54143 2 1 45 LEU O O -16.663 4.025 -0.558 1.00 . B B . 45 LEU O 1 1
19 54144 2 1 46 ASP C C -17.843 6.323 0.717 1.00 . B B . 46 ASP C 1 1
19 54145 2 1 46 ASP CA C -17.988 5.098 1.583 1.00 . B B . 46 ASP CA 1 1
19 54146 2 1 46 ASP CB C -18.440 5.465 2.981 1.00 . B B . 46 ASP CB 1 1
19 54147 2 1 46 ASP CG C -19.756 6.192 2.930 1.00 . B B . 46 ASP CG 1 1
19 54148 2 1 46 ASP H H -16.291 4.249 2.508 1.00 . B B . 46 ASP H 1 1
19 54149 2 1 46 ASP HA H -18.741 4.468 1.135 1.00 . B B . 46 ASP HA 1 1
19 54150 2 1 46 ASP HB2 H -18.567 4.504 3.452 1.00 . B B . 46 ASP HB2 1 1
19 54151 2 1 46 ASP HB3 H -17.680 6.024 3.507 1.00 . B B . 46 ASP HB3 1 1
19 54152 2 1 46 ASP N N -16.744 4.370 1.645 1.00 . B B . 46 ASP N 1 1
19 54153 2 1 46 ASP O O -18.663 6.567 -0.165 1.00 . B B . 46 ASP O 1 1
19 54154 2 1 46 ASP OD1 O -20.718 5.595 2.505 1.00 . B B . 46 ASP OD1 1 1
19 54155 2 1 46 ASP OD2 O -19.790 7.333 3.325 1.00 . B B . 46 ASP OD2 1 1
19 54156 2 1 47 ALA C C -16.213 7.633 -1.422 1.00 . B B . 47 ALA C 1 1
19 54157 2 1 47 ALA CA C -16.416 8.127 0.005 1.00 . B B . 47 ALA CA 1 1
19 54158 2 1 47 ALA CB C -15.165 8.857 0.492 1.00 . B B . 47 ALA CB 1 1
19 54159 2 1 47 ALA H H -16.071 6.697 1.530 1.00 . B B . 47 ALA H 1 1
19 54160 2 1 47 ALA HA H -17.250 8.815 0.013 1.00 . B B . 47 ALA HA 1 1
19 54161 2 1 47 ALA HB1 H -15.402 9.455 1.360 1.00 . B B . 47 ALA HB1 1 1
19 54162 2 1 47 ALA HB2 H -14.829 9.515 -0.295 1.00 . B B . 47 ALA HB2 1 1
19 54163 2 1 47 ALA HB3 H -14.382 8.154 0.733 1.00 . B B . 47 ALA HB3 1 1
19 54164 2 1 47 ALA N N -16.730 7.009 0.874 1.00 . B B . 47 ALA N 1 1
19 54165 2 1 47 ALA O O -16.489 8.342 -2.387 1.00 . B B . 47 ALA O 1 1
19 54166 2 1 48 GLN C C -16.551 5.261 -3.533 1.00 . B B . 48 GLN C 1 1
19 54167 2 1 48 GLN CA C -15.328 5.863 -2.843 1.00 . B B . 48 GLN CA 1 1
19 54168 2 1 48 GLN CB C -14.212 4.814 -2.722 1.00 . B B . 48 GLN CB 1 1
19 54169 2 1 48 GLN CD C -12.477 6.278 -3.784 1.00 . B B . 48 GLN CD 1 1
19 54170 2 1 48 GLN CG C -12.858 5.510 -2.524 1.00 . B B . 48 GLN CG 1 1
19 54171 2 1 48 GLN H H -15.377 5.965 -0.727 1.00 . B B . 48 GLN H 1 1
19 54172 2 1 48 GLN HA H -14.967 6.663 -3.471 1.00 . B B . 48 GLN HA 1 1
19 54173 2 1 48 GLN HB2 H -14.431 4.180 -1.876 1.00 . B B . 48 GLN HB2 1 1
19 54174 2 1 48 GLN HB3 H -14.186 4.203 -3.610 1.00 . B B . 48 GLN HB3 1 1
19 54175 2 1 48 GLN HE21 H -14.006 5.603 -4.838 1.00 . B B . 48 GLN HE21 1 1
19 54176 2 1 48 GLN HE22 H -12.986 6.677 -5.654 1.00 . B B . 48 GLN HE22 1 1
19 54177 2 1 48 GLN HG2 H -12.931 6.207 -1.705 1.00 . B B . 48 GLN HG2 1 1
19 54178 2 1 48 GLN HG3 H -12.085 4.790 -2.301 1.00 . B B . 48 GLN HG3 1 1
19 54179 2 1 48 GLN N N -15.644 6.446 -1.543 1.00 . B B . 48 GLN N 1 1
19 54180 2 1 48 GLN NE2 N -13.211 6.175 -4.845 1.00 . B B . 48 GLN NE2 1 1
19 54181 2 1 48 GLN O O -16.471 4.885 -4.697 1.00 . B B . 48 GLN O 1 1
19 54182 2 1 48 GLN OE1 O -11.481 6.989 -3.801 1.00 . B B . 48 GLN OE1 1 1
19 54183 2 1 49 LYS C C -19.355 5.169 -4.606 1.00 . B B . 49 LYS C 1 1
19 54184 2 1 49 LYS CA C -18.840 4.454 -3.368 1.00 . B B . 49 LYS CA 1 1
19 54185 2 1 49 LYS CB C -19.968 4.310 -2.333 1.00 . B B . 49 LYS CB 1 1
19 54186 2 1 49 LYS CD C -20.746 3.124 -0.291 1.00 . B B . 49 LYS CD 1 1
19 54187 2 1 49 LYS CE C -20.386 2.085 0.765 1.00 . B B . 49 LYS CE 1 1
19 54188 2 1 49 LYS CG C -19.592 3.271 -1.281 1.00 . B B . 49 LYS CG 1 1
19 54189 2 1 49 LYS H H -17.621 5.389 -1.866 1.00 . B B . 49 LYS H 1 1
19 54190 2 1 49 LYS HA H -18.534 3.464 -3.673 1.00 . B B . 49 LYS HA 1 1
19 54191 2 1 49 LYS HB2 H -20.136 5.262 -1.855 1.00 . B B . 49 LYS HB2 1 1
19 54192 2 1 49 LYS HB3 H -20.891 4.002 -2.804 1.00 . B B . 49 LYS HB3 1 1
19 54193 2 1 49 LYS HD2 H -20.927 4.075 0.193 1.00 . B B . 49 LYS HD2 1 1
19 54194 2 1 49 LYS HD3 H -21.646 2.818 -0.799 1.00 . B B . 49 LYS HD3 1 1
19 54195 2 1 49 LYS HE2 H -19.457 2.328 1.254 1.00 . B B . 49 LYS HE2 1 1
19 54196 2 1 49 LYS HE3 H -21.188 2.103 1.482 1.00 . B B . 49 LYS HE3 1 1
19 54197 2 1 49 LYS HG2 H -19.384 2.326 -1.759 1.00 . B B . 49 LYS HG2 1 1
19 54198 2 1 49 LYS HG3 H -18.718 3.605 -0.754 1.00 . B B . 49 LYS HG3 1 1
19 54199 2 1 49 LYS HZ1 H -20.153 0.774 -0.887 1.00 . B B . 49 LYS HZ1 1 1
19 54200 2 1 49 LYS HZ2 H -21.225 0.249 0.310 1.00 . B B . 49 LYS HZ2 1 1
19 54201 2 1 49 LYS HZ3 H -19.589 0.150 0.578 1.00 . B B . 49 LYS HZ3 1 1
19 54202 2 1 49 LYS N N -17.652 5.115 -2.808 1.00 . B B . 49 LYS N 1 1
19 54203 2 1 49 LYS NZ N -20.325 0.739 0.137 1.00 . B B . 49 LYS NZ 1 1
19 54204 2 1 49 LYS O O -19.775 4.523 -5.568 1.00 . B B . 49 LYS O 1 1
19 54205 2 1 50 ASP C C -18.720 7.520 -6.748 1.00 . B B . 50 ASP C 1 1
19 54206 2 1 50 ASP CA C -19.827 7.252 -5.740 1.00 . B B . 50 ASP CA 1 1
19 54207 2 1 50 ASP CB C -20.502 8.565 -5.316 1.00 . B B . 50 ASP CB 1 1
19 54208 2 1 50 ASP CG C -21.501 8.992 -6.379 1.00 . B B . 50 ASP CG 1 1
19 54209 2 1 50 ASP H H -18.999 6.955 -3.794 1.00 . B B . 50 ASP H 1 1
19 54210 2 1 50 ASP HA H -20.557 6.639 -6.248 1.00 . B B . 50 ASP HA 1 1
19 54211 2 1 50 ASP HB2 H -21.007 8.454 -4.367 1.00 . B B . 50 ASP HB2 1 1
19 54212 2 1 50 ASP HB3 H -19.747 9.333 -5.224 1.00 . B B . 50 ASP HB3 1 1
19 54213 2 1 50 ASP N N -19.336 6.492 -4.591 1.00 . B B . 50 ASP N 1 1
19 54214 2 1 50 ASP O O -18.890 8.327 -7.668 1.00 . B B . 50 ASP O 1 1
19 54215 2 1 50 ASP OD1 O -22.279 8.161 -6.805 1.00 . B B . 50 ASP OD1 1 1
19 54216 2 1 50 ASP OD2 O -21.484 10.139 -6.756 1.00 . B B . 50 ASP OD2 1 1
19 54217 2 1 51 VAL C C -16.305 5.584 -8.235 1.00 . B B . 51 VAL C 1 1
19 54218 2 1 51 VAL CA C -16.516 6.925 -7.557 1.00 . B B . 51 VAL CA 1 1
19 54219 2 1 51 VAL CB C -15.228 7.361 -6.846 1.00 . B B . 51 VAL CB 1 1
19 54220 2 1 51 VAL CG1 C -14.230 7.937 -7.864 1.00 . B B . 51 VAL CG1 1 1
19 54221 2 1 51 VAL CG2 C -15.551 8.431 -5.793 1.00 . B B . 51 VAL CG2 1 1
19 54222 2 1 51 VAL H H -17.528 6.140 -5.900 1.00 . B B . 51 VAL H 1 1
19 54223 2 1 51 VAL HA H -16.769 7.659 -8.306 1.00 . B B . 51 VAL HA 1 1
19 54224 2 1 51 VAL HB H -14.815 6.487 -6.369 1.00 . B B . 51 VAL HB 1 1
19 54225 2 1 51 VAL HG11 H -14.705 8.731 -8.419 1.00 . B B . 51 VAL HG11 1 1
19 54226 2 1 51 VAL HG12 H -13.900 7.177 -8.555 1.00 . B B . 51 VAL HG12 1 1
19 54227 2 1 51 VAL HG13 H -13.368 8.342 -7.349 1.00 . B B . 51 VAL HG13 1 1
19 54228 2 1 51 VAL HG21 H -15.979 7.977 -4.911 1.00 . B B . 51 VAL HG21 1 1
19 54229 2 1 51 VAL HG22 H -16.257 9.137 -6.206 1.00 . B B . 51 VAL HG22 1 1
19 54230 2 1 51 VAL HG23 H -14.646 8.960 -5.527 1.00 . B B . 51 VAL HG23 1 1
19 54231 2 1 51 VAL N N -17.610 6.817 -6.607 1.00 . B B . 51 VAL N 1 1
19 54232 2 1 51 VAL O O -16.125 4.572 -7.566 1.00 . B B . 51 VAL O 1 1
19 54233 2 1 52 ASP C C -14.841 3.654 -9.984 1.00 . B B . 52 ASP C 1 1
19 54234 2 1 52 ASP CA C -16.160 4.330 -10.296 1.00 . B B . 52 ASP CA 1 1
19 54235 2 1 52 ASP CB C -16.265 4.560 -11.798 1.00 . B B . 52 ASP CB 1 1
19 54236 2 1 52 ASP CG C -16.271 3.215 -12.496 1.00 . B B . 52 ASP CG 1 1
19 54237 2 1 52 ASP H H -16.452 6.419 -10.033 1.00 . B B . 52 ASP H 1 1
19 54238 2 1 52 ASP HA H -16.956 3.662 -10.003 1.00 . B B . 52 ASP HA 1 1
19 54239 2 1 52 ASP HB2 H -17.172 5.099 -12.031 1.00 . B B . 52 ASP HB2 1 1
19 54240 2 1 52 ASP HB3 H -15.413 5.131 -12.144 1.00 . B B . 52 ASP HB3 1 1
19 54241 2 1 52 ASP N N -16.307 5.576 -9.554 1.00 . B B . 52 ASP N 1 1
19 54242 2 1 52 ASP O O -14.754 2.424 -9.957 1.00 . B B . 52 ASP O 1 1
19 54243 2 1 52 ASP OD1 O -17.241 2.493 -12.356 1.00 . B B . 52 ASP OD1 1 1
19 54244 2 1 52 ASP OD2 O -15.305 2.909 -13.145 1.00 . B B . 52 ASP OD2 1 1
19 54245 2 1 53 ALA C C -12.510 2.795 -8.503 1.00 . B B . 53 ALA C 1 1
19 54246 2 1 53 ALA CA C -12.473 3.934 -9.513 1.00 . B B . 53 ALA CA 1 1
19 54247 2 1 53 ALA CB C -11.541 5.041 -9.006 1.00 . B B . 53 ALA CB 1 1
19 54248 2 1 53 ALA H H -13.960 5.424 -9.844 1.00 . B B . 53 ALA H 1 1
19 54249 2 1 53 ALA HA H -12.073 3.555 -10.440 1.00 . B B . 53 ALA HA 1 1
19 54250 2 1 53 ALA HB1 H -10.518 4.726 -9.150 1.00 . B B . 53 ALA HB1 1 1
19 54251 2 1 53 ALA HB2 H -11.710 5.215 -7.954 1.00 . B B . 53 ALA HB2 1 1
19 54252 2 1 53 ALA HB3 H -11.713 5.954 -9.554 1.00 . B B . 53 ALA HB3 1 1
19 54253 2 1 53 ALA N N -13.809 4.458 -9.774 1.00 . B B . 53 ALA N 1 1
19 54254 2 1 53 ALA O O -11.692 1.878 -8.565 1.00 . B B . 53 ALA O 1 1
19 54255 2 1 54 VAL C C -13.800 0.427 -7.291 1.00 . B B . 54 VAL C 1 1
19 54256 2 1 54 VAL CA C -13.594 1.771 -6.601 1.00 . B B . 54 VAL CA 1 1
19 54257 2 1 54 VAL CB C -14.731 2.065 -5.596 1.00 . B B . 54 VAL CB 1 1
19 54258 2 1 54 VAL CG1 C -16.105 1.987 -6.277 1.00 . B B . 54 VAL CG1 1 1
19 54259 2 1 54 VAL CG2 C -14.680 1.074 -4.423 1.00 . B B . 54 VAL CG2 1 1
19 54260 2 1 54 VAL H H -14.142 3.554 -7.618 1.00 . B B . 54 VAL H 1 1
19 54261 2 1 54 VAL HA H -12.657 1.728 -6.068 1.00 . B B . 54 VAL HA 1 1
19 54262 2 1 54 VAL HB H -14.605 3.070 -5.221 1.00 . B B . 54 VAL HB 1 1
19 54263 2 1 54 VAL HG11 H -16.088 2.398 -7.273 1.00 . B B . 54 VAL HG11 1 1
19 54264 2 1 54 VAL HG12 H -16.815 2.562 -5.699 1.00 . B B . 54 VAL HG12 1 1
19 54265 2 1 54 VAL HG13 H -16.442 0.961 -6.317 1.00 . B B . 54 VAL HG13 1 1
19 54266 2 1 54 VAL HG21 H -15.672 0.953 -4.012 1.00 . B B . 54 VAL HG21 1 1
19 54267 2 1 54 VAL HG22 H -14.036 1.462 -3.650 1.00 . B B . 54 VAL HG22 1 1
19 54268 2 1 54 VAL HG23 H -14.306 0.110 -4.736 1.00 . B B . 54 VAL HG23 1 1
19 54269 2 1 54 VAL N N -13.482 2.827 -7.596 1.00 . B B . 54 VAL N 1 1
19 54270 2 1 54 VAL O O -13.127 -0.558 -6.971 1.00 . B B . 54 VAL O 1 1
19 54271 2 1 55 ASP C C -13.594 -1.218 -9.750 1.00 . B B . 55 ASP C 1 1
19 54272 2 1 55 ASP CA C -14.870 -0.781 -9.101 1.00 . B B . 55 ASP CA 1 1
19 54273 2 1 55 ASP CB C -15.877 -0.507 -10.217 1.00 . B B . 55 ASP CB 1 1
19 54274 2 1 55 ASP CG C -15.949 -1.714 -11.130 1.00 . B B . 55 ASP CG 1 1
19 54275 2 1 55 ASP H H -15.066 1.262 -8.593 1.00 . B B . 55 ASP H 1 1
19 54276 2 1 55 ASP HA H -15.263 -1.569 -8.479 1.00 . B B . 55 ASP HA 1 1
19 54277 2 1 55 ASP HB2 H -16.851 -0.284 -9.809 1.00 . B B . 55 ASP HB2 1 1
19 54278 2 1 55 ASP HB3 H -15.522 0.342 -10.794 1.00 . B B . 55 ASP HB3 1 1
19 54279 2 1 55 ASP N N -14.650 0.419 -8.314 1.00 . B B . 55 ASP N 1 1
19 54280 2 1 55 ASP O O -13.202 -2.378 -9.674 1.00 . B B . 55 ASP O 1 1
19 54281 2 1 55 ASP OD1 O -16.278 -2.779 -10.657 1.00 . B B . 55 ASP OD1 1 1
19 54282 2 1 55 ASP OD2 O -15.663 -1.564 -12.295 1.00 . B B . 55 ASP OD2 1 1
19 54283 2 1 56 LYS C C -10.639 -1.008 -10.311 1.00 . B B . 56 LYS C 1 1
19 54284 2 1 56 LYS CA C -11.792 -0.578 -11.195 1.00 . B B . 56 LYS CA 1 1
19 54285 2 1 56 LYS CB C -11.413 0.634 -12.041 1.00 . B B . 56 LYS CB 1 1
19 54286 2 1 56 LYS CD C -12.076 2.066 -13.983 1.00 . B B . 56 LYS CD 1 1
19 54287 2 1 56 LYS CE C -12.868 2.122 -15.301 1.00 . B B . 56 LYS CE 1 1
19 54288 2 1 56 LYS CG C -12.437 0.816 -13.185 1.00 . B B . 56 LYS CG 1 1
19 54289 2 1 56 LYS H H -13.386 0.598 -10.470 1.00 . B B . 56 LYS H 1 1
19 54290 2 1 56 LYS HA H -12.005 -1.394 -11.868 1.00 . B B . 56 LYS HA 1 1
19 54291 2 1 56 LYS HB2 H -11.389 1.516 -11.416 1.00 . B B . 56 LYS HB2 1 1
19 54292 2 1 56 LYS HB3 H -10.431 0.476 -12.463 1.00 . B B . 56 LYS HB3 1 1
19 54293 2 1 56 LYS HD2 H -12.386 2.891 -13.357 1.00 . B B . 56 LYS HD2 1 1
19 54294 2 1 56 LYS HD3 H -11.012 2.110 -14.172 1.00 . B B . 56 LYS HD3 1 1
19 54295 2 1 56 LYS HE2 H -12.736 3.084 -15.777 1.00 . B B . 56 LYS HE2 1 1
19 54296 2 1 56 LYS HE3 H -12.511 1.350 -15.967 1.00 . B B . 56 LYS HE3 1 1
19 54297 2 1 56 LYS HG2 H -12.439 -0.042 -13.840 1.00 . B B . 56 LYS HG2 1 1
19 54298 2 1 56 LYS HG3 H -13.425 0.946 -12.763 1.00 . B B . 56 LYS HG3 1 1
19 54299 2 1 56 LYS HZ1 H -14.645 2.351 -14.155 1.00 . B B . 56 LYS HZ1 1 1
19 54300 2 1 56 LYS HZ2 H -14.581 0.912 -15.055 1.00 . B B . 56 LYS HZ2 1 1
19 54301 2 1 56 LYS HZ3 H -14.846 2.372 -15.814 1.00 . B B . 56 LYS HZ3 1 1
19 54302 2 1 56 LYS N N -12.981 -0.294 -10.436 1.00 . B B . 56 LYS N 1 1
19 54303 2 1 56 LYS NZ N -14.310 1.914 -15.050 1.00 . B B . 56 LYS NZ 1 1
19 54304 2 1 56 LYS O O -9.981 -2.013 -10.590 1.00 . B B . 56 LYS O 1 1
19 54305 2 1 57 VAL C C -9.691 -2.090 -7.738 1.00 . B B . 57 VAL C 1 1
19 54306 2 1 57 VAL CA C -9.418 -0.702 -8.261 1.00 . B B . 57 VAL CA 1 1
19 54307 2 1 57 VAL CB C -9.348 0.311 -7.100 1.00 . B B . 57 VAL CB 1 1
19 54308 2 1 57 VAL CG1 C -8.374 -0.186 -6.038 1.00 . B B . 57 VAL CG1 1 1
19 54309 2 1 57 VAL CG2 C -8.862 1.667 -7.622 1.00 . B B . 57 VAL CG2 1 1
19 54310 2 1 57 VAL H H -11.115 0.361 -8.940 1.00 . B B . 57 VAL H 1 1
19 54311 2 1 57 VAL HA H -8.473 -0.702 -8.784 1.00 . B B . 57 VAL HA 1 1
19 54312 2 1 57 VAL HB H -10.327 0.420 -6.655 1.00 . B B . 57 VAL HB 1 1
19 54313 2 1 57 VAL HG11 H -8.684 -1.166 -5.717 1.00 . B B . 57 VAL HG11 1 1
19 54314 2 1 57 VAL HG12 H -8.373 0.493 -5.198 1.00 . B B . 57 VAL HG12 1 1
19 54315 2 1 57 VAL HG13 H -7.385 -0.246 -6.468 1.00 . B B . 57 VAL HG13 1 1
19 54316 2 1 57 VAL HG21 H -9.435 1.975 -8.483 1.00 . B B . 57 VAL HG21 1 1
19 54317 2 1 57 VAL HG22 H -7.822 1.594 -7.905 1.00 . B B . 57 VAL HG22 1 1
19 54318 2 1 57 VAL HG23 H -8.963 2.402 -6.838 1.00 . B B . 57 VAL HG23 1 1
19 54319 2 1 57 VAL N N -10.469 -0.333 -9.189 1.00 . B B . 57 VAL N 1 1
19 54320 2 1 57 VAL O O -8.838 -2.983 -7.793 1.00 . B B . 57 VAL O 1 1
19 54321 2 1 58 MET C C -11.253 -4.608 -8.002 1.00 . B B . 58 MET C 1 1
19 54322 2 1 58 MET CA C -11.353 -3.581 -6.884 1.00 . B B . 58 MET CA 1 1
19 54323 2 1 58 MET CB C -12.788 -3.478 -6.363 1.00 . B B . 58 MET CB 1 1
19 54324 2 1 58 MET CE C -15.835 -4.365 -6.752 1.00 . B B . 58 MET CE 1 1
19 54325 2 1 58 MET CG C -13.274 -4.850 -5.940 1.00 . B B . 58 MET CG 1 1
19 54326 2 1 58 MET H H -11.567 -1.558 -7.401 1.00 . B B . 58 MET H 1 1
19 54327 2 1 58 MET HA H -10.717 -3.883 -6.067 1.00 . B B . 58 MET HA 1 1
19 54328 2 1 58 MET HB2 H -12.832 -2.798 -5.525 1.00 . B B . 58 MET HB2 1 1
19 54329 2 1 58 MET HB3 H -13.421 -3.109 -7.157 1.00 . B B . 58 MET HB3 1 1
19 54330 2 1 58 MET HE1 H -15.454 -3.461 -7.205 1.00 . B B . 58 MET HE1 1 1
19 54331 2 1 58 MET HE2 H -16.884 -4.223 -6.537 1.00 . B B . 58 MET HE2 1 1
19 54332 2 1 58 MET HE3 H -15.732 -5.198 -7.434 1.00 . B B . 58 MET HE3 1 1
19 54333 2 1 58 MET HG2 H -13.315 -5.367 -6.884 1.00 . B B . 58 MET HG2 1 1
19 54334 2 1 58 MET HG3 H -12.578 -5.333 -5.268 1.00 . B B . 58 MET HG3 1 1
19 54335 2 1 58 MET N N -10.918 -2.295 -7.340 1.00 . B B . 58 MET N 1 1
19 54336 2 1 58 MET O O -10.814 -5.745 -7.780 1.00 . B B . 58 MET O 1 1
19 54337 2 1 58 MET SD S -14.935 -4.718 -5.217 1.00 . B B . 58 MET SD 1 1
19 54338 2 1 59 LYS C C -10.218 -5.482 -10.700 1.00 . B B . 59 LYS C 1 1
19 54339 2 1 59 LYS CA C -11.638 -5.089 -10.354 1.00 . B B . 59 LYS CA 1 1
19 54340 2 1 59 LYS CB C -12.332 -4.446 -11.555 1.00 . B B . 59 LYS CB 1 1
19 54341 2 1 59 LYS CD C -13.738 -6.503 -12.092 1.00 . B B . 59 LYS CD 1 1
19 54342 2 1 59 LYS CE C -14.856 -5.775 -11.313 1.00 . B B . 59 LYS CE 1 1
19 54343 2 1 59 LYS CG C -12.660 -5.517 -12.608 1.00 . B B . 59 LYS CG 1 1
19 54344 2 1 59 LYS H H -11.984 -3.288 -9.317 1.00 . B B . 59 LYS H 1 1
19 54345 2 1 59 LYS HA H -12.186 -5.978 -10.077 1.00 . B B . 59 LYS HA 1 1
19 54346 2 1 59 LYS HB2 H -13.223 -3.929 -11.236 1.00 . B B . 59 LYS HB2 1 1
19 54347 2 1 59 LYS HB3 H -11.661 -3.723 -11.992 1.00 . B B . 59 LYS HB3 1 1
19 54348 2 1 59 LYS HD2 H -14.172 -7.025 -12.933 1.00 . B B . 59 LYS HD2 1 1
19 54349 2 1 59 LYS HD3 H -13.284 -7.244 -11.449 1.00 . B B . 59 LYS HD3 1 1
19 54350 2 1 59 LYS HE2 H -15.702 -6.441 -11.222 1.00 . B B . 59 LYS HE2 1 1
19 54351 2 1 59 LYS HE3 H -14.527 -5.497 -10.322 1.00 . B B . 59 LYS HE3 1 1
19 54352 2 1 59 LYS HG2 H -12.994 -5.050 -13.525 1.00 . B B . 59 LYS HG2 1 1
19 54353 2 1 59 LYS HG3 H -11.752 -6.064 -12.818 1.00 . B B . 59 LYS HG3 1 1
19 54354 2 1 59 LYS HZ1 H -16.043 -4.838 -12.725 1.00 . B B . 59 LYS HZ1 1 1
19 54355 2 1 59 LYS HZ2 H -14.524 -4.098 -12.567 1.00 . B B . 59 LYS HZ2 1 1
19 54356 2 1 59 LYS HZ3 H -15.731 -3.874 -11.392 1.00 . B B . 59 LYS HZ3 1 1
19 54357 2 1 59 LYS N N -11.660 -4.207 -9.198 1.00 . B B . 59 LYS N 1 1
19 54358 2 1 59 LYS NZ N -15.296 -4.564 -12.055 1.00 . B B . 59 LYS NZ 1 1
19 54359 2 1 59 LYS O O -9.936 -6.644 -10.964 1.00 . B B . 59 LYS O 1 1
19 54360 2 1 60 GLU C C -7.442 -5.877 -9.875 1.00 . B B . 60 GLU C 1 1
19 54361 2 1 60 GLU CA C -7.915 -4.860 -10.904 1.00 . B B . 60 GLU CA 1 1
19 54362 2 1 60 GLU CB C -7.038 -3.617 -10.844 1.00 . B B . 60 GLU CB 1 1
19 54363 2 1 60 GLU CD C -6.486 -1.430 -11.948 1.00 . B B . 60 GLU CD 1 1
19 54364 2 1 60 GLU CG C -7.340 -2.684 -12.031 1.00 . B B . 60 GLU CG 1 1
19 54365 2 1 60 GLU H H -9.555 -3.613 -10.391 1.00 . B B . 60 GLU H 1 1
19 54366 2 1 60 GLU HA H -7.840 -5.310 -11.883 1.00 . B B . 60 GLU HA 1 1
19 54367 2 1 60 GLU HB2 H -7.269 -3.095 -9.928 1.00 . B B . 60 GLU HB2 1 1
19 54368 2 1 60 GLU HB3 H -6.002 -3.906 -10.857 1.00 . B B . 60 GLU HB3 1 1
19 54369 2 1 60 GLU HG2 H -7.146 -3.177 -12.972 1.00 . B B . 60 GLU HG2 1 1
19 54370 2 1 60 GLU HG3 H -8.379 -2.395 -12.008 1.00 . B B . 60 GLU HG3 1 1
19 54371 2 1 60 GLU N N -9.304 -4.533 -10.642 1.00 . B B . 60 GLU N 1 1
19 54372 2 1 60 GLU O O -6.848 -6.899 -10.226 1.00 . B B . 60 GLU O 1 1
19 54373 2 1 60 GLU OE1 O -5.557 -1.410 -11.174 1.00 . B B . 60 GLU OE1 1 1
19 54374 2 1 60 GLU OE2 O -6.776 -0.501 -12.650 1.00 . B B . 60 GLU OE2 1 1
19 54375 2 1 61 LEU C C -8.349 -7.950 -7.946 1.00 . B B . 61 LEU C 1 1
19 54376 2 1 61 LEU CA C -7.613 -6.672 -7.595 1.00 . B B . 61 LEU CA 1 1
19 54377 2 1 61 LEU CB C -8.035 -6.164 -6.208 1.00 . B B . 61 LEU CB 1 1
19 54378 2 1 61 LEU CD1 C -5.861 -6.372 -4.947 1.00 . B B . 61 LEU CD1 1 1
19 54379 2 1 61 LEU CD2 C -6.178 -4.464 -6.536 1.00 . B B . 61 LEU CD2 1 1
19 54380 2 1 61 LEU CG C -6.881 -5.391 -5.534 1.00 . B B . 61 LEU CG 1 1
19 54381 2 1 61 LEU H H -8.420 -4.899 -8.441 1.00 . B B . 61 LEU H 1 1
19 54382 2 1 61 LEU HA H -6.556 -6.898 -7.587 1.00 . B B . 61 LEU HA 1 1
19 54383 2 1 61 LEU HB2 H -8.894 -5.516 -6.299 1.00 . B B . 61 LEU HB2 1 1
19 54384 2 1 61 LEU HB3 H -8.306 -7.000 -5.578 1.00 . B B . 61 LEU HB3 1 1
19 54385 2 1 61 LEU HD11 H -6.168 -6.656 -3.951 1.00 . B B . 61 LEU HD11 1 1
19 54386 2 1 61 LEU HD12 H -4.897 -5.886 -4.884 1.00 . B B . 61 LEU HD12 1 1
19 54387 2 1 61 LEU HD13 H -5.765 -7.254 -5.562 1.00 . B B . 61 LEU HD13 1 1
19 54388 2 1 61 LEU HD21 H -5.527 -3.799 -5.985 1.00 . B B . 61 LEU HD21 1 1
19 54389 2 1 61 LEU HD22 H -6.903 -3.868 -7.067 1.00 . B B . 61 LEU HD22 1 1
19 54390 2 1 61 LEU HD23 H -5.581 -5.034 -7.233 1.00 . B B . 61 LEU HD23 1 1
19 54391 2 1 61 LEU HG H -7.303 -4.813 -4.726 1.00 . B B . 61 LEU HG 1 1
19 54392 2 1 61 LEU N N -7.854 -5.678 -8.630 1.00 . B B . 61 LEU N 1 1
19 54393 2 1 61 LEU O O -7.847 -9.058 -7.723 1.00 . B B . 61 LEU O 1 1
19 54394 2 1 62 ASP C C -9.550 -9.714 -9.976 1.00 . B B . 62 ASP C 1 1
19 54395 2 1 62 ASP CA C -10.322 -8.962 -8.905 1.00 . B B . 62 ASP CA 1 1
19 54396 2 1 62 ASP CB C -11.688 -8.533 -9.463 1.00 . B B . 62 ASP CB 1 1
19 54397 2 1 62 ASP CG C -12.593 -9.740 -9.606 1.00 . B B . 62 ASP CG 1 1
19 54398 2 1 62 ASP H H -9.907 -6.898 -8.620 1.00 . B B . 62 ASP H 1 1
19 54399 2 1 62 ASP HA H -10.484 -9.611 -8.058 1.00 . B B . 62 ASP HA 1 1
19 54400 2 1 62 ASP HB2 H -12.147 -7.819 -8.797 1.00 . B B . 62 ASP HB2 1 1
19 54401 2 1 62 ASP HB3 H -11.546 -8.084 -10.433 1.00 . B B . 62 ASP HB3 1 1
19 54402 2 1 62 ASP N N -9.549 -7.804 -8.485 1.00 . B B . 62 ASP N 1 1
19 54403 2 1 62 ASP O O -9.405 -10.940 -9.909 1.00 . B B . 62 ASP O 1 1
19 54404 2 1 62 ASP OD1 O -12.958 -10.300 -8.597 1.00 . B B . 62 ASP OD1 1 1
19 54405 2 1 62 ASP OD2 O -12.925 -10.083 -10.717 1.00 . B B . 62 ASP OD2 1 1
19 54406 2 1 63 GLU C C -6.904 -10.079 -11.482 1.00 . B B . 63 GLU C 1 1
19 54407 2 1 63 GLU CA C -8.219 -9.535 -12.010 1.00 . B B . 63 GLU CA 1 1
19 54408 2 1 63 GLU CB C -7.918 -8.459 -13.058 1.00 . B B . 63 GLU CB 1 1
19 54409 2 1 63 GLU CD C -8.978 -6.880 -14.699 1.00 . B B . 63 GLU CD 1 1
19 54410 2 1 63 GLU CG C -9.214 -8.040 -13.749 1.00 . B B . 63 GLU CG 1 1
19 54411 2 1 63 GLU H H -9.167 -7.991 -10.893 1.00 . B B . 63 GLU H 1 1
19 54412 2 1 63 GLU HA H -8.768 -10.333 -12.486 1.00 . B B . 63 GLU HA 1 1
19 54413 2 1 63 GLU HB2 H -7.452 -7.606 -12.583 1.00 . B B . 63 GLU HB2 1 1
19 54414 2 1 63 GLU HB3 H -7.243 -8.875 -13.791 1.00 . B B . 63 GLU HB3 1 1
19 54415 2 1 63 GLU HG2 H -9.626 -8.882 -14.287 1.00 . B B . 63 GLU HG2 1 1
19 54416 2 1 63 GLU HG3 H -9.910 -7.738 -12.982 1.00 . B B . 63 GLU HG3 1 1
19 54417 2 1 63 GLU N N -9.013 -8.962 -10.934 1.00 . B B . 63 GLU N 1 1
19 54418 2 1 63 GLU O O -6.520 -11.202 -11.788 1.00 . B B . 63 GLU O 1 1
19 54419 2 1 63 GLU OE1 O -7.841 -6.498 -14.886 1.00 . B B . 63 GLU OE1 1 1
19 54420 2 1 63 GLU OE2 O -9.937 -6.385 -15.229 1.00 . B B . 63 GLU OE2 1 1
19 54421 2 1 64 ASN C C -5.013 -10.707 -9.181 1.00 . B B . 64 ASN C 1 1
19 54422 2 1 64 ASN CA C -4.867 -9.645 -10.235 1.00 . B B . 64 ASN CA 1 1
19 54423 2 1 64 ASN CB C -4.156 -8.456 -9.618 1.00 . B B . 64 ASN CB 1 1
19 54424 2 1 64 ASN CG C -2.643 -8.641 -9.715 1.00 . B B . 64 ASN CG 1 1
19 54425 2 1 64 ASN H H -6.527 -8.340 -10.587 1.00 . B B . 64 ASN H 1 1
19 54426 2 1 64 ASN HA H -4.269 -10.022 -11.051 1.00 . B B . 64 ASN HA 1 1
19 54427 2 1 64 ASN HB2 H -4.501 -7.541 -10.075 1.00 . B B . 64 ASN HB2 1 1
19 54428 2 1 64 ASN HB3 H -4.444 -8.505 -8.575 1.00 . B B . 64 ASN HB3 1 1
19 54429 2 1 64 ASN HD21 H -2.227 -6.693 -9.822 1.00 . B B . 64 ASN HD21 1 1
19 54430 2 1 64 ASN HD22 H -0.899 -7.737 -9.880 1.00 . B B . 64 ASN HD22 1 1
19 54431 2 1 64 ASN N N -6.181 -9.250 -10.745 1.00 . B B . 64 ASN N 1 1
19 54432 2 1 64 ASN ND2 N -1.868 -7.605 -9.811 1.00 . B B . 64 ASN ND2 1 1
19 54433 2 1 64 ASN O O -4.401 -11.775 -9.254 1.00 . B B . 64 ASN O 1 1
19 54434 2 1 64 ASN OD1 O -2.155 -9.774 -9.701 1.00 . B B . 64 ASN OD1 1 1
19 54435 2 1 65 GLY C C -7.094 -12.462 -7.764 1.00 . B B . 65 GLY C 1 1
19 54436 2 1 65 GLY CA C -6.214 -11.394 -7.204 1.00 . B B . 65 GLY CA 1 1
19 54437 2 1 65 GLY H H -6.424 -9.617 -8.297 1.00 . B B . 65 GLY H 1 1
19 54438 2 1 65 GLY HA2 H -5.292 -11.833 -6.857 1.00 . B B . 65 GLY HA2 1 1
19 54439 2 1 65 GLY HA3 H -6.725 -10.923 -6.378 1.00 . B B . 65 GLY HA3 1 1
19 54440 2 1 65 GLY N N -5.908 -10.450 -8.248 1.00 . B B . 65 GLY N 1 1
19 54441 2 1 65 GLY O O -8.130 -12.800 -7.181 1.00 . B B . 65 GLY O 1 1
19 54442 2 1 66 ASP C C -7.548 -15.185 -8.745 1.00 . B B . 66 ASP C 1 1
19 54443 2 1 66 ASP CA C -7.480 -13.966 -9.611 1.00 . B B . 66 ASP CA 1 1
19 54444 2 1 66 ASP CB C -6.838 -14.314 -10.951 1.00 . B B . 66 ASP CB 1 1
19 54445 2 1 66 ASP CG C -7.780 -15.163 -11.760 1.00 . B B . 66 ASP CG 1 1
19 54446 2 1 66 ASP H H -5.896 -12.610 -9.347 1.00 . B B . 66 ASP H 1 1
19 54447 2 1 66 ASP HA H -8.473 -13.588 -9.785 1.00 . B B . 66 ASP HA 1 1
19 54448 2 1 66 ASP HB2 H -6.631 -13.401 -11.490 1.00 . B B . 66 ASP HB2 1 1
19 54449 2 1 66 ASP HB3 H -5.911 -14.844 -10.794 1.00 . B B . 66 ASP HB3 1 1
19 54450 2 1 66 ASP N N -6.715 -12.954 -8.929 1.00 . B B . 66 ASP N 1 1
19 54451 2 1 66 ASP O O -8.557 -15.892 -8.709 1.00 . B B . 66 ASP O 1 1
19 54452 2 1 66 ASP OD1 O -8.819 -14.667 -12.137 1.00 . B B . 66 ASP OD1 1 1
19 54453 2 1 66 ASP OD2 O -7.456 -16.296 -12.002 1.00 . B B . 66 ASP OD2 1 1
19 54454 2 1 67 GLY C C -6.451 -15.990 -5.663 1.00 . B B . 67 GLY C 1 1
19 54455 2 1 67 GLY CA C -6.407 -16.510 -7.083 1.00 . B B . 67 GLY CA 1 1
19 54456 2 1 67 GLY H H -5.743 -14.752 -8.090 1.00 . B B . 67 GLY H 1 1
19 54457 2 1 67 GLY HA2 H -7.231 -17.191 -7.247 1.00 . B B . 67 GLY HA2 1 1
19 54458 2 1 67 GLY HA3 H -5.478 -17.044 -7.221 1.00 . B B . 67 GLY HA3 1 1
19 54459 2 1 67 GLY N N -6.478 -15.406 -8.019 1.00 . B B . 67 GLY N 1 1
19 54460 2 1 67 GLY O O -7.381 -16.284 -4.906 1.00 . B B . 67 GLY O 1 1
19 54461 2 1 68 GLU C C -4.829 -13.207 -4.076 1.00 . B B . 68 GLU C 1 1
19 54462 2 1 68 GLU CA C -5.310 -14.647 -3.980 1.00 . B B . 68 GLU CA 1 1
19 54463 2 1 68 GLU CB C -4.274 -15.470 -3.211 1.00 . B B . 68 GLU CB 1 1
19 54464 2 1 68 GLU CD C -3.703 -17.789 -2.406 1.00 . B B . 68 GLU CD 1 1
19 54465 2 1 68 GLU CG C -4.814 -16.886 -2.937 1.00 . B B . 68 GLU CG 1 1
19 54466 2 1 68 GLU H H -4.762 -14.997 -5.985 1.00 . B B . 68 GLU H 1 1
19 54467 2 1 68 GLU HA H -6.251 -14.686 -3.450 1.00 . B B . 68 GLU HA 1 1
19 54468 2 1 68 GLU HB2 H -3.372 -15.532 -3.795 1.00 . B B . 68 GLU HB2 1 1
19 54469 2 1 68 GLU HB3 H -4.053 -14.992 -2.270 1.00 . B B . 68 GLU HB3 1 1
19 54470 2 1 68 GLU HG2 H -5.593 -16.822 -2.190 1.00 . B B . 68 GLU HG2 1 1
19 54471 2 1 68 GLU HG3 H -5.240 -17.322 -3.828 1.00 . B B . 68 GLU HG3 1 1
19 54472 2 1 68 GLU N N -5.449 -15.205 -5.315 1.00 . B B . 68 GLU N 1 1
19 54473 2 1 68 GLU O O -4.335 -12.790 -5.119 1.00 . B B . 68 GLU O 1 1
19 54474 2 1 68 GLU OE1 O -2.568 -17.358 -2.385 1.00 . B B . 68 GLU OE1 1 1
19 54475 2 1 68 GLU OE2 O -4.001 -18.899 -2.031 1.00 . B B . 68 GLU OE2 1 1
19 54476 2 1 69 VAL C C -3.241 -11.086 -1.800 1.00 . B B . 69 VAL C 1 1
19 54477 2 1 69 VAL CA C -4.317 -11.143 -2.888 1.00 . B B . 69 VAL CA 1 1
19 54478 2 1 69 VAL CB C -5.462 -10.110 -2.639 1.00 . B B . 69 VAL CB 1 1
19 54479 2 1 69 VAL CG1 C -6.444 -10.633 -1.592 1.00 . B B . 69 VAL CG1 1 1
19 54480 2 1 69 VAL CG2 C -4.899 -8.759 -2.163 1.00 . B B . 69 VAL CG2 1 1
19 54481 2 1 69 VAL H H -5.171 -12.892 -2.115 1.00 . B B . 69 VAL H 1 1
19 54482 2 1 69 VAL HA H -3.843 -10.923 -3.830 1.00 . B B . 69 VAL HA 1 1
19 54483 2 1 69 VAL HB H -5.992 -9.973 -3.569 1.00 . B B . 69 VAL HB 1 1
19 54484 2 1 69 VAL HG11 H -6.914 -11.545 -1.924 1.00 . B B . 69 VAL HG11 1 1
19 54485 2 1 69 VAL HG12 H -7.203 -9.891 -1.404 1.00 . B B . 69 VAL HG12 1 1
19 54486 2 1 69 VAL HG13 H -5.912 -10.821 -0.674 1.00 . B B . 69 VAL HG13 1 1
19 54487 2 1 69 VAL HG21 H -4.709 -8.123 -3.013 1.00 . B B . 69 VAL HG21 1 1
19 54488 2 1 69 VAL HG22 H -3.990 -8.870 -1.592 1.00 . B B . 69 VAL HG22 1 1
19 54489 2 1 69 VAL HG23 H -5.633 -8.272 -1.539 1.00 . B B . 69 VAL HG23 1 1
19 54490 2 1 69 VAL N N -4.862 -12.496 -2.962 1.00 . B B . 69 VAL N 1 1
19 54491 2 1 69 VAL O O -3.454 -11.565 -0.683 1.00 . B B . 69 VAL O 1 1
19 54492 2 1 70 ASP C C -0.942 -9.158 -0.486 1.00 . B B . 70 ASP C 1 1
19 54493 2 1 70 ASP CA C -0.968 -10.508 -1.174 1.00 . B B . 70 ASP CA 1 1
19 54494 2 1 70 ASP CB C 0.399 -10.839 -1.799 1.00 . B B . 70 ASP CB 1 1
19 54495 2 1 70 ASP CG C 1.194 -9.583 -2.074 1.00 . B B . 70 ASP CG 1 1
19 54496 2 1 70 ASP H H -1.913 -10.265 -3.063 1.00 . B B . 70 ASP H 1 1
19 54497 2 1 70 ASP HA H -1.174 -11.236 -0.407 1.00 . B B . 70 ASP HA 1 1
19 54498 2 1 70 ASP HB2 H 0.964 -11.463 -1.123 1.00 . B B . 70 ASP HB2 1 1
19 54499 2 1 70 ASP HB3 H 0.245 -11.369 -2.723 1.00 . B B . 70 ASP HB3 1 1
19 54500 2 1 70 ASP N N -2.058 -10.582 -2.144 1.00 . B B . 70 ASP N 1 1
19 54501 2 1 70 ASP O O -1.759 -8.285 -0.778 1.00 . B B . 70 ASP O 1 1
19 54502 2 1 70 ASP OD1 O 0.930 -8.950 -3.060 1.00 . B B . 70 ASP OD1 1 1
19 54503 2 1 70 ASP OD2 O 2.070 -9.284 -1.287 1.00 . B B . 70 ASP OD2 1 1
19 54504 2 1 71 PHE C C 0.403 -6.607 0.118 1.00 . B B . 71 PHE C 1 1
19 54505 2 1 71 PHE CA C 0.132 -7.720 1.119 1.00 . B B . 71 PHE CA 1 1
19 54506 2 1 71 PHE CB C 1.246 -7.790 2.163 1.00 . B B . 71 PHE CB 1 1
19 54507 2 1 71 PHE CD1 C 0.153 -6.333 3.906 1.00 . B B . 71 PHE CD1 1 1
19 54508 2 1 71 PHE CD2 C 2.251 -5.591 2.938 1.00 . B B . 71 PHE CD2 1 1
19 54509 2 1 71 PHE CE1 C 0.122 -5.190 4.706 1.00 . B B . 71 PHE CE1 1 1
19 54510 2 1 71 PHE CE2 C 2.211 -4.449 3.743 1.00 . B B . 71 PHE CE2 1 1
19 54511 2 1 71 PHE CG C 1.217 -6.537 3.017 1.00 . B B . 71 PHE CG 1 1
19 54512 2 1 71 PHE CZ C 1.151 -4.249 4.626 1.00 . B B . 71 PHE CZ 1 1
19 54513 2 1 71 PHE H H 0.650 -9.700 0.563 1.00 . B B . 71 PHE H 1 1
19 54514 2 1 71 PHE HA H -0.805 -7.522 1.617 1.00 . B B . 71 PHE HA 1 1
19 54515 2 1 71 PHE HB2 H 1.094 -8.669 2.775 1.00 . B B . 71 PHE HB2 1 1
19 54516 2 1 71 PHE HB3 H 2.191 -7.867 1.647 1.00 . B B . 71 PHE HB3 1 1
19 54517 2 1 71 PHE HD1 H -0.644 -7.060 3.974 1.00 . B B . 71 PHE HD1 1 1
19 54518 2 1 71 PHE HD2 H 3.085 -5.708 2.264 1.00 . B B . 71 PHE HD2 1 1
19 54519 2 1 71 PHE HE1 H -0.700 -5.038 5.387 1.00 . B B . 71 PHE HE1 1 1
19 54520 2 1 71 PHE HE2 H 3.003 -3.722 3.691 1.00 . B B . 71 PHE HE2 1 1
19 54521 2 1 71 PHE HZ H 1.136 -3.363 5.245 1.00 . B B . 71 PHE HZ 1 1
19 54522 2 1 71 PHE N N 0.005 -8.976 0.413 1.00 . B B . 71 PHE N 1 1
19 54523 2 1 71 PHE O O -0.271 -5.572 0.127 1.00 . B B . 71 PHE O 1 1
19 54524 2 1 72 GLN C C 0.344 -5.671 -2.724 1.00 . B B . 72 GLN C 1 1
19 54525 2 1 72 GLN CA C 1.596 -5.950 -1.896 1.00 . B B . 72 GLN CA 1 1
19 54526 2 1 72 GLN CB C 2.750 -6.470 -2.766 1.00 . B B . 72 GLN CB 1 1
19 54527 2 1 72 GLN CD C 5.207 -6.892 -2.869 1.00 . B B . 72 GLN CD 1 1
19 54528 2 1 72 GLN CG C 4.090 -6.218 -2.077 1.00 . B B . 72 GLN CG 1 1
19 54529 2 1 72 GLN H H 1.723 -7.773 -0.833 1.00 . B B . 72 GLN H 1 1
19 54530 2 1 72 GLN HA H 1.899 -5.015 -1.452 1.00 . B B . 72 GLN HA 1 1
19 54531 2 1 72 GLN HB2 H 2.679 -7.546 -2.835 1.00 . B B . 72 GLN HB2 1 1
19 54532 2 1 72 GLN HB3 H 2.756 -6.007 -3.742 1.00 . B B . 72 GLN HB3 1 1
19 54533 2 1 72 GLN HE21 H 5.769 -5.236 -3.806 1.00 . B B . 72 GLN HE21 1 1
19 54534 2 1 72 GLN HE22 H 6.651 -6.623 -4.193 1.00 . B B . 72 GLN HE22 1 1
19 54535 2 1 72 GLN HG2 H 4.276 -5.156 -2.015 1.00 . B B . 72 GLN HG2 1 1
19 54536 2 1 72 GLN HG3 H 4.058 -6.642 -1.085 1.00 . B B . 72 GLN HG3 1 1
19 54537 2 1 72 GLN N N 1.307 -6.878 -0.819 1.00 . B B . 72 GLN N 1 1
19 54538 2 1 72 GLN NE2 N 5.929 -6.194 -3.685 1.00 . B B . 72 GLN NE2 1 1
19 54539 2 1 72 GLN O O 0.050 -4.516 -3.037 1.00 . B B . 72 GLN O 1 1
19 54540 2 1 72 GLN OE1 O 5.404 -8.101 -2.758 1.00 . B B . 72 GLN OE1 1 1
19 54541 2 1 73 GLU C C -2.666 -5.728 -2.748 1.00 . B B . 73 GLU C 1 1
19 54542 2 1 73 GLU CA C -1.720 -6.508 -3.673 1.00 . B B . 73 GLU CA 1 1
19 54543 2 1 73 GLU CB C -2.369 -7.861 -3.990 1.00 . B B . 73 GLU CB 1 1
19 54544 2 1 73 GLU CD C -2.191 -9.990 -5.263 1.00 . B B . 73 GLU CD 1 1
19 54545 2 1 73 GLU CG C -1.559 -8.630 -5.040 1.00 . B B . 73 GLU CG 1 1
19 54546 2 1 73 GLU H H -0.187 -7.602 -2.679 1.00 . B B . 73 GLU H 1 1
19 54547 2 1 73 GLU HA H -1.568 -5.962 -4.592 1.00 . B B . 73 GLU HA 1 1
19 54548 2 1 73 GLU HB2 H -2.455 -8.446 -3.089 1.00 . B B . 73 GLU HB2 1 1
19 54549 2 1 73 GLU HB3 H -3.358 -7.680 -4.386 1.00 . B B . 73 GLU HB3 1 1
19 54550 2 1 73 GLU HG2 H -1.568 -8.070 -5.966 1.00 . B B . 73 GLU HG2 1 1
19 54551 2 1 73 GLU HG3 H -0.539 -8.749 -4.716 1.00 . B B . 73 GLU HG3 1 1
19 54552 2 1 73 GLU N N -0.440 -6.704 -2.992 1.00 . B B . 73 GLU N 1 1
19 54553 2 1 73 GLU O O -3.414 -4.847 -3.182 1.00 . B B . 73 GLU O 1 1
19 54554 2 1 73 GLU OE1 O -3.231 -10.038 -5.887 1.00 . B B . 73 GLU OE1 1 1
19 54555 2 1 73 GLU OE2 O -1.623 -10.976 -4.812 1.00 . B B . 73 GLU OE2 1 1
19 54556 2 1 74 TYR C C -3.275 -4.050 -0.268 1.00 . B B . 74 TYR C 1 1
19 54557 2 1 74 TYR CA C -3.560 -5.532 -0.488 1.00 . B B . 74 TYR CA 1 1
19 54558 2 1 74 TYR CB C -3.452 -6.308 0.831 1.00 . B B . 74 TYR CB 1 1
19 54559 2 1 74 TYR CD1 C -5.661 -5.436 1.679 1.00 . B B . 74 TYR CD1 1 1
19 54560 2 1 74 TYR CD2 C -3.720 -5.285 3.124 1.00 . B B . 74 TYR CD2 1 1
19 54561 2 1 74 TYR CE1 C -6.444 -4.849 2.669 1.00 . B B . 74 TYR CE1 1 1
19 54562 2 1 74 TYR CE2 C -4.505 -4.696 4.118 1.00 . B B . 74 TYR CE2 1 1
19 54563 2 1 74 TYR CG C -4.295 -5.652 1.902 1.00 . B B . 74 TYR CG 1 1
19 54564 2 1 74 TYR CZ C -5.869 -4.478 3.889 1.00 . B B . 74 TYR CZ 1 1
19 54565 2 1 74 TYR H H -2.096 -6.877 -1.236 1.00 . B B . 74 TYR H 1 1
19 54566 2 1 74 TYR HA H -4.571 -5.631 -0.847 1.00 . B B . 74 TYR HA 1 1
19 54567 2 1 74 TYR HB2 H -3.768 -7.327 0.679 1.00 . B B . 74 TYR HB2 1 1
19 54568 2 1 74 TYR HB3 H -2.416 -6.301 1.141 1.00 . B B . 74 TYR HB3 1 1
19 54569 2 1 74 TYR HD1 H -6.115 -5.714 0.741 1.00 . B B . 74 TYR HD1 1 1
19 54570 2 1 74 TYR HD2 H -2.668 -5.447 3.307 1.00 . B B . 74 TYR HD2 1 1
19 54571 2 1 74 TYR HE1 H -7.495 -4.678 2.492 1.00 . B B . 74 TYR HE1 1 1
19 54572 2 1 74 TYR HE2 H -4.054 -4.415 5.060 1.00 . B B . 74 TYR HE2 1 1
19 54573 2 1 74 TYR HH H -6.994 -4.589 5.436 1.00 . B B . 74 TYR HH 1 1
19 54574 2 1 74 TYR N N -2.673 -6.120 -1.484 1.00 . B B . 74 TYR N 1 1
19 54575 2 1 74 TYR O O -4.200 -3.229 -0.263 1.00 . B B . 74 TYR O 1 1
19 54576 2 1 74 TYR OH O -6.648 -3.901 4.861 1.00 . B B . 74 TYR OH 1 1
19 54577 2 1 75 VAL C C -2.015 -1.398 -0.947 1.00 . B B . 75 VAL C 1 1
19 54578 2 1 75 VAL CA C -1.657 -2.320 0.210 1.00 . B B . 75 VAL CA 1 1
19 54579 2 1 75 VAL CB C -0.180 -2.172 0.586 1.00 . B B . 75 VAL CB 1 1
19 54580 2 1 75 VAL CG1 C 0.057 -2.763 1.987 1.00 . B B . 75 VAL CG1 1 1
19 54581 2 1 75 VAL CG2 C 0.697 -2.907 -0.430 1.00 . B B . 75 VAL CG2 1 1
19 54582 2 1 75 VAL H H -1.321 -4.411 -0.065 1.00 . B B . 75 VAL H 1 1
19 54583 2 1 75 VAL HA H -2.243 -2.031 1.070 1.00 . B B . 75 VAL HA 1 1
19 54584 2 1 75 VAL HB H 0.065 -1.119 0.598 1.00 . B B . 75 VAL HB 1 1
19 54585 2 1 75 VAL HG11 H -0.755 -2.503 2.650 1.00 . B B . 75 VAL HG11 1 1
19 54586 2 1 75 VAL HG12 H 0.973 -2.374 2.404 1.00 . B B . 75 VAL HG12 1 1
19 54587 2 1 75 VAL HG13 H 0.126 -3.839 1.924 1.00 . B B . 75 VAL HG13 1 1
19 54588 2 1 75 VAL HG21 H 1.189 -3.725 0.073 1.00 . B B . 75 VAL HG21 1 1
19 54589 2 1 75 VAL HG22 H 1.424 -2.234 -0.855 1.00 . B B . 75 VAL HG22 1 1
19 54590 2 1 75 VAL HG23 H 0.103 -3.312 -1.231 1.00 . B B . 75 VAL HG23 1 1
19 54591 2 1 75 VAL N N -2.010 -3.707 -0.069 1.00 . B B . 75 VAL N 1 1
19 54592 2 1 75 VAL O O -2.539 -0.303 -0.738 1.00 . B B . 75 VAL O 1 1
19 54593 2 1 76 VAL C C -3.626 -0.869 -3.395 1.00 . B B . 76 VAL C 1 1
19 54594 2 1 76 VAL CA C -2.116 -1.051 -3.322 1.00 . B B . 76 VAL CA 1 1
19 54595 2 1 76 VAL CB C -1.539 -1.659 -4.626 1.00 . B B . 76 VAL CB 1 1
19 54596 2 1 76 VAL CG1 C -2.156 -3.029 -4.913 1.00 . B B . 76 VAL CG1 1 1
19 54597 2 1 76 VAL CG2 C -1.805 -0.720 -5.810 1.00 . B B . 76 VAL CG2 1 1
19 54598 2 1 76 VAL H H -1.406 -2.746 -2.307 1.00 . B B . 76 VAL H 1 1
19 54599 2 1 76 VAL HA H -1.682 -0.072 -3.177 1.00 . B B . 76 VAL HA 1 1
19 54600 2 1 76 VAL HB H -0.472 -1.787 -4.505 1.00 . B B . 76 VAL HB 1 1
19 54601 2 1 76 VAL HG11 H -3.228 -3.019 -4.783 1.00 . B B . 76 VAL HG11 1 1
19 54602 2 1 76 VAL HG12 H -1.718 -3.766 -4.258 1.00 . B B . 76 VAL HG12 1 1
19 54603 2 1 76 VAL HG13 H -1.923 -3.311 -5.929 1.00 . B B . 76 VAL HG13 1 1
19 54604 2 1 76 VAL HG21 H -1.236 -1.075 -6.658 1.00 . B B . 76 VAL HG21 1 1
19 54605 2 1 76 VAL HG22 H -1.490 0.284 -5.565 1.00 . B B . 76 VAL HG22 1 1
19 54606 2 1 76 VAL HG23 H -2.855 -0.718 -6.066 1.00 . B B . 76 VAL HG23 1 1
19 54607 2 1 76 VAL N N -1.772 -1.848 -2.169 1.00 . B B . 76 VAL N 1 1
19 54608 2 1 76 VAL O O -4.111 0.211 -3.719 1.00 . B B . 76 VAL O 1 1
19 54609 2 1 77 LEU C C -6.312 -0.786 -2.084 1.00 . B B . 77 LEU C 1 1
19 54610 2 1 77 LEU CA C -5.820 -1.849 -3.048 1.00 . B B . 77 LEU CA 1 1
19 54611 2 1 77 LEU CB C -6.414 -3.221 -2.657 1.00 . B B . 77 LEU CB 1 1
19 54612 2 1 77 LEU CD1 C -8.553 -2.688 -3.891 1.00 . B B . 77 LEU CD1 1 1
19 54613 2 1 77 LEU CD2 C -8.525 -4.514 -2.187 1.00 . B B . 77 LEU CD2 1 1
19 54614 2 1 77 LEU CG C -7.954 -3.142 -2.563 1.00 . B B . 77 LEU CG 1 1
19 54615 2 1 77 LEU H H -3.914 -2.739 -2.753 1.00 . B B . 77 LEU H 1 1
19 54616 2 1 77 LEU HA H -6.143 -1.608 -4.049 1.00 . B B . 77 LEU HA 1 1
19 54617 2 1 77 LEU HB2 H -6.108 -3.961 -3.380 1.00 . B B . 77 LEU HB2 1 1
19 54618 2 1 77 LEU HB3 H -6.013 -3.506 -1.695 1.00 . B B . 77 LEU HB3 1 1
19 54619 2 1 77 LEU HD11 H -8.818 -1.645 -3.792 1.00 . B B . 77 LEU HD11 1 1
19 54620 2 1 77 LEU HD12 H -9.449 -3.252 -4.102 1.00 . B B . 77 LEU HD12 1 1
19 54621 2 1 77 LEU HD13 H -7.853 -2.802 -4.704 1.00 . B B . 77 LEU HD13 1 1
19 54622 2 1 77 LEU HD21 H -9.430 -4.701 -2.747 1.00 . B B . 77 LEU HD21 1 1
19 54623 2 1 77 LEU HD22 H -8.778 -4.506 -1.138 1.00 . B B . 77 LEU HD22 1 1
19 54624 2 1 77 LEU HD23 H -7.807 -5.297 -2.380 1.00 . B B . 77 LEU HD23 1 1
19 54625 2 1 77 LEU HG H -8.226 -2.423 -1.803 1.00 . B B . 77 LEU HG 1 1
19 54626 2 1 77 LEU N N -4.365 -1.917 -3.037 1.00 . B B . 77 LEU N 1 1
19 54627 2 1 77 LEU O O -7.085 0.099 -2.463 1.00 . B B . 77 LEU O 1 1
19 54628 2 1 78 VAL C C -5.607 1.559 -0.318 1.00 . B B . 78 VAL C 1 1
19 54629 2 1 78 VAL CA C -6.169 0.207 0.097 1.00 . B B . 78 VAL CA 1 1
19 54630 2 1 78 VAL CB C -5.742 -0.166 1.539 1.00 . B B . 78 VAL CB 1 1
19 54631 2 1 78 VAL CG1 C -6.493 -1.420 1.995 1.00 . B B . 78 VAL CG1 1 1
19 54632 2 1 78 VAL CG2 C -4.243 -0.442 1.604 1.00 . B B . 78 VAL CG2 1 1
19 54633 2 1 78 VAL H H -5.152 -1.516 -0.650 1.00 . B B . 78 VAL H 1 1
19 54634 2 1 78 VAL HA H -7.248 0.288 0.072 1.00 . B B . 78 VAL HA 1 1
19 54635 2 1 78 VAL HB H -5.998 0.654 2.194 1.00 . B B . 78 VAL HB 1 1
19 54636 2 1 78 VAL HG11 H -7.365 -1.123 2.554 1.00 . B B . 78 VAL HG11 1 1
19 54637 2 1 78 VAL HG12 H -5.853 -2.009 2.636 1.00 . B B . 78 VAL HG12 1 1
19 54638 2 1 78 VAL HG13 H -6.790 -2.016 1.144 1.00 . B B . 78 VAL HG13 1 1
19 54639 2 1 78 VAL HG21 H -3.670 0.412 1.279 1.00 . B B . 78 VAL HG21 1 1
19 54640 2 1 78 VAL HG22 H -4.044 -1.294 0.979 1.00 . B B . 78 VAL HG22 1 1
19 54641 2 1 78 VAL HG23 H -3.984 -0.696 2.623 1.00 . B B . 78 VAL HG23 1 1
19 54642 2 1 78 VAL N N -5.803 -0.815 -0.865 1.00 . B B . 78 VAL N 1 1
19 54643 2 1 78 VAL O O -6.308 2.575 -0.288 1.00 . B B . 78 VAL O 1 1
19 54644 2 1 79 ALA C C -4.431 3.371 -2.400 1.00 . B B . 79 ALA C 1 1
19 54645 2 1 79 ALA CA C -3.719 2.798 -1.199 1.00 . B B . 79 ALA CA 1 1
19 54646 2 1 79 ALA CB C -2.259 2.555 -1.549 1.00 . B B . 79 ALA CB 1 1
19 54647 2 1 79 ALA H H -3.860 0.715 -0.807 1.00 . B B . 79 ALA H 1 1
19 54648 2 1 79 ALA HA H -3.764 3.506 -0.387 1.00 . B B . 79 ALA HA 1 1
19 54649 2 1 79 ALA HB1 H -1.756 3.504 -1.649 1.00 . B B . 79 ALA HB1 1 1
19 54650 2 1 79 ALA HB2 H -2.212 2.026 -2.490 1.00 . B B . 79 ALA HB2 1 1
19 54651 2 1 79 ALA HB3 H -1.782 1.969 -0.778 1.00 . B B . 79 ALA HB3 1 1
19 54652 2 1 79 ALA N N -4.354 1.564 -0.762 1.00 . B B . 79 ALA N 1 1
19 54653 2 1 79 ALA O O -4.650 4.581 -2.485 1.00 . B B . 79 ALA O 1 1
19 54654 2 1 80 ALA C C -6.755 3.609 -4.200 1.00 . B B . 80 ALA C 1 1
19 54655 2 1 80 ALA CA C -5.449 2.928 -4.541 1.00 . B B . 80 ALA CA 1 1
19 54656 2 1 80 ALA CB C -5.703 1.738 -5.456 1.00 . B B . 80 ALA CB 1 1
19 54657 2 1 80 ALA H H -4.573 1.548 -3.224 1.00 . B B . 80 ALA H 1 1
19 54658 2 1 80 ALA HA H -4.778 3.607 -5.043 1.00 . B B . 80 ALA HA 1 1
19 54659 2 1 80 ALA HB1 H -6.373 2.030 -6.251 1.00 . B B . 80 ALA HB1 1 1
19 54660 2 1 80 ALA HB2 H -6.128 0.932 -4.879 1.00 . B B . 80 ALA HB2 1 1
19 54661 2 1 80 ALA HB3 H -4.771 1.397 -5.879 1.00 . B B . 80 ALA HB3 1 1
19 54662 2 1 80 ALA N N -4.783 2.504 -3.333 1.00 . B B . 80 ALA N 1 1
19 54663 2 1 80 ALA O O -7.038 4.715 -4.661 1.00 . B B . 80 ALA O 1 1
19 54664 2 1 81 LEU C C -8.387 4.894 -2.090 1.00 . B B . 81 LEU C 1 1
19 54665 2 1 81 LEU CA C -8.728 3.615 -2.837 1.00 . B B . 81 LEU CA 1 1
19 54666 2 1 81 LEU CB C -9.507 2.657 -1.928 1.00 . B B . 81 LEU CB 1 1
19 54667 2 1 81 LEU CD1 C -10.663 0.436 -1.834 1.00 . B B . 81 LEU CD1 1 1
19 54668 2 1 81 LEU CD2 C -11.155 2.006 -3.710 1.00 . B B . 81 LEU CD2 1 1
19 54669 2 1 81 LEU CG C -10.064 1.492 -2.761 1.00 . B B . 81 LEU CG 1 1
19 54670 2 1 81 LEU H H -7.206 2.147 -2.928 1.00 . B B . 81 LEU H 1 1
19 54671 2 1 81 LEU HA H -9.345 3.877 -3.683 1.00 . B B . 81 LEU HA 1 1
19 54672 2 1 81 LEU HB2 H -8.839 2.284 -1.162 1.00 . B B . 81 LEU HB2 1 1
19 54673 2 1 81 LEU HB3 H -10.321 3.190 -1.458 1.00 . B B . 81 LEU HB3 1 1
19 54674 2 1 81 LEU HD11 H -11.219 0.908 -1.038 1.00 . B B . 81 LEU HD11 1 1
19 54675 2 1 81 LEU HD12 H -9.872 -0.168 -1.415 1.00 . B B . 81 LEU HD12 1 1
19 54676 2 1 81 LEU HD13 H -11.322 -0.204 -2.404 1.00 . B B . 81 LEU HD13 1 1
19 54677 2 1 81 LEU HD21 H -11.795 2.715 -3.206 1.00 . B B . 81 LEU HD21 1 1
19 54678 2 1 81 LEU HD22 H -11.743 1.161 -4.034 1.00 . B B . 81 LEU HD22 1 1
19 54679 2 1 81 LEU HD23 H -10.705 2.462 -4.580 1.00 . B B . 81 LEU HD23 1 1
19 54680 2 1 81 LEU HG H -9.260 1.051 -3.332 1.00 . B B . 81 LEU HG 1 1
19 54681 2 1 81 LEU N N -7.511 2.994 -3.316 1.00 . B B . 81 LEU N 1 1
19 54682 2 1 81 LEU O O -9.035 5.926 -2.272 1.00 . B B . 81 LEU O 1 1
19 54683 2 1 82 THR C C -6.469 7.131 -1.420 1.00 . B B . 82 THR C 1 1
19 54684 2 1 82 THR CA C -6.926 5.991 -0.509 1.00 . B B . 82 THR CA 1 1
19 54685 2 1 82 THR CB C -5.812 5.601 0.472 1.00 . B B . 82 THR CB 1 1
19 54686 2 1 82 THR CG2 C -5.541 6.749 1.455 1.00 . B B . 82 THR CG2 1 1
19 54687 2 1 82 THR H H -6.856 3.986 -1.167 1.00 . B B . 82 THR H 1 1
19 54688 2 1 82 THR HA H -7.773 6.331 0.070 1.00 . B B . 82 THR HA 1 1
19 54689 2 1 82 THR HB H -4.905 5.391 -0.076 1.00 . B B . 82 THR HB 1 1
19 54690 2 1 82 THR HG1 H -6.229 3.677 0.611 1.00 . B B . 82 THR HG1 1 1
19 54691 2 1 82 THR HG21 H -4.496 6.751 1.724 1.00 . B B . 82 THR HG21 1 1
19 54692 2 1 82 THR HG22 H -6.126 6.608 2.351 1.00 . B B . 82 THR HG22 1 1
19 54693 2 1 82 THR HG23 H -5.796 7.697 1.009 1.00 . B B . 82 THR HG23 1 1
19 54694 2 1 82 THR N N -7.348 4.831 -1.273 1.00 . B B . 82 THR N 1 1
19 54695 2 1 82 THR O O -6.895 8.264 -1.247 1.00 . B B . 82 THR O 1 1
19 54696 2 1 82 THR OG1 O -6.217 4.449 1.198 1.00 . B B . 82 THR OG1 1 1
19 54697 2 1 83 VAL C C -6.191 8.561 -4.032 1.00 . B B . 83 VAL C 1 1
19 54698 2 1 83 VAL CA C -5.068 7.887 -3.251 1.00 . B B . 83 VAL CA 1 1
19 54699 2 1 83 VAL CB C -3.979 7.324 -4.202 1.00 . B B . 83 VAL CB 1 1
19 54700 2 1 83 VAL CG1 C -4.581 6.346 -5.196 1.00 . B B . 83 VAL CG1 1 1
19 54701 2 1 83 VAL CG2 C -3.290 8.452 -4.966 1.00 . B B . 83 VAL CG2 1 1
19 54702 2 1 83 VAL H H -5.281 5.910 -2.491 1.00 . B B . 83 VAL H 1 1
19 54703 2 1 83 VAL HA H -4.614 8.636 -2.619 1.00 . B B . 83 VAL HA 1 1
19 54704 2 1 83 VAL HB H -3.246 6.789 -3.618 1.00 . B B . 83 VAL HB 1 1
19 54705 2 1 83 VAL HG11 H -5.231 6.854 -5.896 1.00 . B B . 83 VAL HG11 1 1
19 54706 2 1 83 VAL HG12 H -5.127 5.604 -4.643 1.00 . B B . 83 VAL HG12 1 1
19 54707 2 1 83 VAL HG13 H -3.781 5.864 -5.739 1.00 . B B . 83 VAL HG13 1 1
19 54708 2 1 83 VAL HG21 H -2.544 8.016 -5.618 1.00 . B B . 83 VAL HG21 1 1
19 54709 2 1 83 VAL HG22 H -2.810 9.137 -4.284 1.00 . B B . 83 VAL HG22 1 1
19 54710 2 1 83 VAL HG23 H -4.014 8.978 -5.570 1.00 . B B . 83 VAL HG23 1 1
19 54711 2 1 83 VAL N N -5.599 6.837 -2.383 1.00 . B B . 83 VAL N 1 1
19 54712 2 1 83 VAL O O -6.286 9.797 -4.061 1.00 . B B . 83 VAL O 1 1
19 54713 2 1 84 ALA C C -9.058 9.164 -4.462 1.00 . B B . 84 ALA C 1 1
19 54714 2 1 84 ALA CA C -8.198 8.287 -5.354 1.00 . B B . 84 ALA CA 1 1
19 54715 2 1 84 ALA CB C -9.042 7.146 -5.932 1.00 . B B . 84 ALA CB 1 1
19 54716 2 1 84 ALA H H -6.989 6.781 -4.497 1.00 . B B . 84 ALA H 1 1
19 54717 2 1 84 ALA HA H -7.819 8.881 -6.173 1.00 . B B . 84 ALA HA 1 1
19 54718 2 1 84 ALA HB1 H -9.953 7.547 -6.349 1.00 . B B . 84 ALA HB1 1 1
19 54719 2 1 84 ALA HB2 H -9.288 6.438 -5.156 1.00 . B B . 84 ALA HB2 1 1
19 54720 2 1 84 ALA HB3 H -8.485 6.644 -6.709 1.00 . B B . 84 ALA HB3 1 1
19 54721 2 1 84 ALA N N -7.077 7.752 -4.605 1.00 . B B . 84 ALA N 1 1
19 54722 2 1 84 ALA O O -9.401 10.292 -4.830 1.00 . B B . 84 ALA O 1 1
19 54723 2 1 85 MET C C -9.447 10.547 -1.770 1.00 . B B . 85 MET C 1 1
19 54724 2 1 85 MET CA C -10.235 9.377 -2.343 1.00 . B B . 85 MET CA 1 1
19 54725 2 1 85 MET CB C -10.680 8.449 -1.206 1.00 . B B . 85 MET CB 1 1
19 54726 2 1 85 MET CE C -13.137 11.211 -1.004 1.00 . B B . 85 MET CE 1 1
19 54727 2 1 85 MET CG C -12.163 8.662 -0.904 1.00 . B B . 85 MET CG 1 1
19 54728 2 1 85 MET H H -9.130 7.725 -3.086 1.00 . B B . 85 MET H 1 1
19 54729 2 1 85 MET HA H -11.110 9.761 -2.841 1.00 . B B . 85 MET HA 1 1
19 54730 2 1 85 MET HB2 H -10.512 7.420 -1.479 1.00 . B B . 85 MET HB2 1 1
19 54731 2 1 85 MET HB3 H -10.104 8.672 -0.320 1.00 . B B . 85 MET HB3 1 1
19 54732 2 1 85 MET HE1 H -12.388 11.828 -1.480 1.00 . B B . 85 MET HE1 1 1
19 54733 2 1 85 MET HE2 H -13.831 11.849 -0.476 1.00 . B B . 85 MET HE2 1 1
19 54734 2 1 85 MET HE3 H -13.685 10.642 -1.741 1.00 . B B . 85 MET HE3 1 1
19 54735 2 1 85 MET HG2 H -12.712 8.792 -1.826 1.00 . B B . 85 MET HG2 1 1
19 54736 2 1 85 MET HG3 H -12.546 7.787 -0.400 1.00 . B B . 85 MET HG3 1 1
19 54737 2 1 85 MET N N -9.425 8.636 -3.302 1.00 . B B . 85 MET N 1 1
19 54738 2 1 85 MET O O -9.954 11.663 -1.642 1.00 . B B . 85 MET O 1 1
19 54739 2 1 85 MET SD S -12.339 10.103 0.184 1.00 . B B . 85 MET SD 1 1
19 54740 2 1 86 ASN C C -7.081 12.419 -1.713 1.00 . B B . 86 ASN C 1 1
19 54741 2 1 86 ASN CA C -7.348 11.262 -0.788 1.00 . B B . 86 ASN CA 1 1
19 54742 2 1 86 ASN CB C -6.030 10.640 -0.344 1.00 . B B . 86 ASN CB 1 1
19 54743 2 1 86 ASN CG C -5.142 11.696 0.291 1.00 . B B . 86 ASN CG 1 1
19 54744 2 1 86 ASN H H -7.873 9.356 -1.533 1.00 . B B . 86 ASN H 1 1
19 54745 2 1 86 ASN HA H -7.862 11.620 0.090 1.00 . B B . 86 ASN HA 1 1
19 54746 2 1 86 ASN HB2 H -6.210 9.840 0.356 1.00 . B B . 86 ASN HB2 1 1
19 54747 2 1 86 ASN HB3 H -5.521 10.238 -1.207 1.00 . B B . 86 ASN HB3 1 1
19 54748 2 1 86 ASN HD21 H -6.509 12.328 1.600 1.00 . B B . 86 ASN HD21 1 1
19 54749 2 1 86 ASN HD22 H -5.010 13.111 1.662 1.00 . B B . 86 ASN HD22 1 1
19 54750 2 1 86 ASN N N -8.207 10.272 -1.412 1.00 . B B . 86 ASN N 1 1
19 54751 2 1 86 ASN ND2 N -5.596 12.434 1.260 1.00 . B B . 86 ASN ND2 1 1
19 54752 2 1 86 ASN O O -7.047 13.562 -1.282 1.00 . B B . 86 ASN O 1 1
19 54753 2 1 86 ASN OD1 O -4.004 11.862 -0.120 1.00 . B B . 86 ASN OD1 1 1
19 54754 2 1 87 ASN C C -7.425 14.354 -3.842 1.00 . B B . 87 ASN C 1 1
19 54755 2 1 87 ASN CA C -6.541 13.126 -3.984 1.00 . B B . 87 ASN CA 1 1
19 54756 2 1 87 ASN CB C -6.686 12.544 -5.386 1.00 . B B . 87 ASN CB 1 1
19 54757 2 1 87 ASN CG C -6.473 13.631 -6.434 1.00 . B B . 87 ASN CG 1 1
19 54758 2 1 87 ASN H H -6.901 11.170 -3.255 1.00 . B B . 87 ASN H 1 1
19 54759 2 1 87 ASN HA H -5.509 13.415 -3.842 1.00 . B B . 87 ASN HA 1 1
19 54760 2 1 87 ASN HB2 H -5.960 11.751 -5.487 1.00 . B B . 87 ASN HB2 1 1
19 54761 2 1 87 ASN HB3 H -7.675 12.123 -5.493 1.00 . B B . 87 ASN HB3 1 1
19 54762 2 1 87 ASN HD21 H -4.549 13.226 -6.696 1.00 . B B . 87 ASN HD21 1 1
19 54763 2 1 87 ASN HD22 H -5.162 14.492 -7.640 1.00 . B B . 87 ASN HD22 1 1
19 54764 2 1 87 ASN N N -6.880 12.115 -2.983 1.00 . B B . 87 ASN N 1 1
19 54765 2 1 87 ASN ND2 N -5.302 13.796 -6.964 1.00 . B B . 87 ASN ND2 1 1
19 54766 2 1 87 ASN O O -6.963 15.483 -4.010 1.00 . B B . 87 ASN O 1 1
19 54767 2 1 87 ASN OD1 O -7.416 14.350 -6.779 1.00 . B B . 87 ASN OD1 1 1
19 54768 2 1 88 PHE C C -9.067 16.168 -2.090 1.00 . B B . 88 PHE C 1 1
19 54769 2 1 88 PHE CA C -9.576 15.245 -3.197 1.00 . B B . 88 PHE CA 1 1
19 54770 2 1 88 PHE CB C -10.983 14.723 -2.878 1.00 . B B . 88 PHE CB 1 1
19 54771 2 1 88 PHE CD1 C -12.185 15.166 -5.044 1.00 . B B . 88 PHE CD1 1 1
19 54772 2 1 88 PHE CD2 C -11.643 12.873 -4.474 1.00 . B B . 88 PHE CD2 1 1
19 54773 2 1 88 PHE CE1 C -12.769 14.735 -6.240 1.00 . B B . 88 PHE CE1 1 1
19 54774 2 1 88 PHE CE2 C -12.228 12.442 -5.672 1.00 . B B . 88 PHE CE2 1 1
19 54775 2 1 88 PHE CG C -11.622 14.239 -4.160 1.00 . B B . 88 PHE CG 1 1
19 54776 2 1 88 PHE CZ C -12.790 13.373 -6.555 1.00 . B B . 88 PHE CZ 1 1
19 54777 2 1 88 PHE H H -8.946 13.221 -3.242 1.00 . B B . 88 PHE H 1 1
19 54778 2 1 88 PHE HA H -9.630 15.826 -4.107 1.00 . B B . 88 PHE HA 1 1
19 54779 2 1 88 PHE HB2 H -10.926 13.923 -2.154 1.00 . B B . 88 PHE HB2 1 1
19 54780 2 1 88 PHE HB3 H -11.578 15.524 -2.460 1.00 . B B . 88 PHE HB3 1 1
19 54781 2 1 88 PHE HD1 H -12.178 16.219 -4.806 1.00 . B B . 88 PHE HD1 1 1
19 54782 2 1 88 PHE HD2 H -11.213 12.153 -3.793 1.00 . B B . 88 PHE HD2 1 1
19 54783 2 1 88 PHE HE1 H -13.203 15.457 -6.917 1.00 . B B . 88 PHE HE1 1 1
19 54784 2 1 88 PHE HE2 H -12.254 11.393 -5.923 1.00 . B B . 88 PHE HE2 1 1
19 54785 2 1 88 PHE HZ H -13.242 13.043 -7.483 1.00 . B B . 88 PHE HZ 1 1
19 54786 2 1 88 PHE N N -8.658 14.139 -3.433 1.00 . B B . 88 PHE N 1 1
19 54787 2 1 88 PHE O O -9.159 17.384 -2.206 1.00 . B B . 88 PHE O 1 1
19 54788 2 1 89 PHE C C -6.801 17.310 -0.482 1.00 . B B . 89 PHE C 1 1
19 54789 2 1 89 PHE CA C -7.880 16.371 0.036 1.00 . B B . 89 PHE CA 1 1
19 54790 2 1 89 PHE CB C -7.255 15.440 1.085 1.00 . B B . 89 PHE CB 1 1
19 54791 2 1 89 PHE CD1 C -9.072 13.700 1.298 1.00 . B B . 89 PHE CD1 1 1
19 54792 2 1 89 PHE CD2 C -8.592 15.131 3.193 1.00 . B B . 89 PHE CD2 1 1
19 54793 2 1 89 PHE CE1 C -10.069 13.056 2.035 1.00 . B B . 89 PHE CE1 1 1
19 54794 2 1 89 PHE CE2 C -9.588 14.480 3.933 1.00 . B B . 89 PHE CE2 1 1
19 54795 2 1 89 PHE CG C -8.331 14.740 1.877 1.00 . B B . 89 PHE CG 1 1
19 54796 2 1 89 PHE CZ C -10.326 13.444 3.351 1.00 . B B . 89 PHE CZ 1 1
19 54797 2 1 89 PHE H H -8.333 14.619 -1.074 1.00 . B B . 89 PHE H 1 1
19 54798 2 1 89 PHE HA H -8.661 16.951 0.507 1.00 . B B . 89 PHE HA 1 1
19 54799 2 1 89 PHE HB2 H -6.604 14.722 0.611 1.00 . B B . 89 PHE HB2 1 1
19 54800 2 1 89 PHE HB3 H -6.654 16.042 1.753 1.00 . B B . 89 PHE HB3 1 1
19 54801 2 1 89 PHE HD1 H -8.888 13.394 0.280 1.00 . B B . 89 PHE HD1 1 1
19 54802 2 1 89 PHE HD2 H -8.025 15.931 3.648 1.00 . B B . 89 PHE HD2 1 1
19 54803 2 1 89 PHE HE1 H -10.639 12.255 1.584 1.00 . B B . 89 PHE HE1 1 1
19 54804 2 1 89 PHE HE2 H -9.788 14.785 4.953 1.00 . B B . 89 PHE HE2 1 1
19 54805 2 1 89 PHE HZ H -11.095 12.947 3.926 1.00 . B B . 89 PHE HZ 1 1
19 54806 2 1 89 PHE N N -8.453 15.591 -1.069 1.00 . B B . 89 PHE N 1 1
19 54807 2 1 89 PHE O O -6.675 18.442 -0.023 1.00 . B B . 89 PHE O 1 1
19 54808 2 1 90 TRP C C -5.424 18.828 -2.592 1.00 . B B . 90 TRP C 1 1
19 54809 2 1 90 TRP CA C -4.882 17.600 -1.938 1.00 . B B . 90 TRP CA 1 1
19 54810 2 1 90 TRP CB C -4.143 16.795 -3.005 1.00 . B B . 90 TRP CB 1 1
19 54811 2 1 90 TRP CD1 C -4.177 14.579 -1.852 1.00 . B B . 90 TRP CD1 1 1
19 54812 2 1 90 TRP CD2 C -2.109 15.255 -2.330 1.00 . B B . 90 TRP CD2 1 1
19 54813 2 1 90 TRP CE2 C -1.986 14.009 -1.693 1.00 . B B . 90 TRP CE2 1 1
19 54814 2 1 90 TRP CE3 C -0.944 15.902 -2.733 1.00 . B B . 90 TRP CE3 1 1
19 54815 2 1 90 TRP CG C -3.512 15.597 -2.407 1.00 . B B . 90 TRP CG 1 1
19 54816 2 1 90 TRP CH2 C 0.406 14.073 -1.883 1.00 . B B . 90 TRP CH2 1 1
19 54817 2 1 90 TRP CZ2 C -0.753 13.418 -1.465 1.00 . B B . 90 TRP CZ2 1 1
19 54818 2 1 90 TRP CZ3 C 0.313 15.313 -2.517 1.00 . B B . 90 TRP CZ3 1 1
19 54819 2 1 90 TRP H H -6.137 15.896 -1.697 1.00 . B B . 90 TRP H 1 1
19 54820 2 1 90 TRP HA H -4.180 17.886 -1.176 1.00 . B B . 90 TRP HA 1 1
19 54821 2 1 90 TRP HB2 H -4.833 16.491 -3.779 1.00 . B B . 90 TRP HB2 1 1
19 54822 2 1 90 TRP HB3 H -3.377 17.419 -3.443 1.00 . B B . 90 TRP HB3 1 1
19 54823 2 1 90 TRP HD1 H -5.244 14.500 -1.745 1.00 . B B . 90 TRP HD1 1 1
19 54824 2 1 90 TRP HE1 H -3.535 12.813 -0.965 1.00 . B B . 90 TRP HE1 1 1
19 54825 2 1 90 TRP HE3 H -1.037 16.859 -3.222 1.00 . B B . 90 TRP HE3 1 1
19 54826 2 1 90 TRP HH2 H 1.375 13.624 -1.722 1.00 . B B . 90 TRP HH2 1 1
19 54827 2 1 90 TRP HZ2 H -0.701 12.460 -0.974 1.00 . B B . 90 TRP HZ2 1 1
19 54828 2 1 90 TRP HZ3 H 1.206 15.828 -2.838 1.00 . B B . 90 TRP HZ3 1 1
19 54829 2 1 90 TRP N N -5.986 16.815 -1.396 1.00 . B B . 90 TRP N 1 1
19 54830 2 1 90 TRP NE1 N -3.276 13.647 -1.418 1.00 . B B . 90 TRP NE1 1 1
19 54831 2 1 90 TRP O O -4.891 19.930 -2.441 1.00 . B B . 90 TRP O 1 1
19 54832 2 1 91 GLU C C -8.036 20.452 -3.370 1.00 . B B . 91 GLU C 1 1
19 54833 2 1 91 GLU CA C -7.021 19.664 -4.181 1.00 . B B . 91 GLU CA 1 1
19 54834 2 1 91 GLU CB C -7.670 19.043 -5.401 1.00 . B B . 91 GLU CB 1 1
19 54835 2 1 91 GLU CD C -5.621 18.930 -6.867 1.00 . B B . 91 GLU CD 1 1
19 54836 2 1 91 GLU CG C -6.647 18.120 -6.101 1.00 . B B . 91 GLU CG 1 1
19 54837 2 1 91 GLU H H -6.717 17.669 -3.454 1.00 . B B . 91 GLU H 1 1
19 54838 2 1 91 GLU HA H -6.256 20.353 -4.512 1.00 . B B . 91 GLU HA 1 1
19 54839 2 1 91 GLU HB2 H -8.542 18.491 -5.085 1.00 . B B . 91 GLU HB2 1 1
19 54840 2 1 91 GLU HB3 H -7.953 19.836 -6.077 1.00 . B B . 91 GLU HB3 1 1
19 54841 2 1 91 GLU HG2 H -6.139 17.529 -5.352 1.00 . B B . 91 GLU HG2 1 1
19 54842 2 1 91 GLU HG3 H -7.137 17.421 -6.753 1.00 . B B . 91 GLU HG3 1 1
19 54843 2 1 91 GLU N N -6.431 18.609 -3.386 1.00 . B B . 91 GLU N 1 1
19 54844 2 1 91 GLU O O -7.966 21.683 -3.292 1.00 . B B . 91 GLU O 1 1
19 54845 2 1 91 GLU OE1 O -4.816 19.570 -6.242 1.00 . B B . 91 GLU OE1 1 1
19 54846 2 1 91 GLU OE2 O -5.645 18.888 -8.084 1.00 . B B . 91 GLU OE2 1 1
19 54847 2 1 92 ASN C C -9.305 20.480 -0.440 1.00 . B B . 92 ASN C 1 1
19 54848 2 1 92 ASN CA C -9.894 20.368 -1.823 1.00 . B B . 92 ASN CA 1 1
19 54849 2 1 92 ASN CB C -11.183 19.542 -1.775 1.00 . B B . 92 ASN CB 1 1
19 54850 2 1 92 ASN CG C -12.208 20.218 -0.870 1.00 . B B . 92 ASN CG 1 1
19 54851 2 1 92 ASN H H -8.892 18.757 -2.731 1.00 . B B . 92 ASN H 1 1
19 54852 2 1 92 ASN HA H -10.126 21.352 -2.202 1.00 . B B . 92 ASN HA 1 1
19 54853 2 1 92 ASN HB2 H -11.581 19.432 -2.771 1.00 . B B . 92 ASN HB2 1 1
19 54854 2 1 92 ASN HB3 H -10.950 18.565 -1.381 1.00 . B B . 92 ASN HB3 1 1
19 54855 2 1 92 ASN HD21 H -12.907 21.408 -2.295 1.00 . B B . 92 ASN HD21 1 1
19 54856 2 1 92 ASN HD22 H -13.637 21.579 -0.777 1.00 . B B . 92 ASN HD22 1 1
19 54857 2 1 92 ASN N N -8.922 19.740 -2.698 1.00 . B B . 92 ASN N 1 1
19 54858 2 1 92 ASN ND2 N -12.976 21.141 -1.354 1.00 . B B . 92 ASN ND2 1 1
19 54859 2 1 92 ASN O O -9.207 19.486 0.281 1.00 . B B . 92 ASN O 1 1
19 54860 2 1 92 ASN OD1 O -12.309 19.887 0.313 1.00 . B B . 92 ASN OD1 1 1
19 54861 2 1 93 SER C C -7.882 23.401 1.307 1.00 . B B . 93 SER C 1 1
19 54862 2 1 93 SER CA C -8.153 21.910 1.149 1.00 . B B . 93 SER CA 1 1
19 54863 2 1 93 SER CB C -6.824 21.138 1.175 1.00 . B B . 93 SER CB 1 1
19 54864 2 1 93 SER H H -8.891 22.405 -0.751 1.00 . B B . 93 SER H 1 1
19 54865 2 1 93 SER HA H -8.779 21.559 1.956 1.00 . B B . 93 SER HA 1 1
19 54866 2 1 93 SER HB2 H -6.532 20.938 0.154 1.00 . B B . 93 SER HB2 1 1
19 54867 2 1 93 SER HB3 H -6.051 21.729 1.644 1.00 . B B . 93 SER HB3 1 1
19 54868 2 1 93 SER HG H -7.033 19.253 1.084 1.00 . B B . 93 SER HG 1 1
19 54869 2 1 93 SER N N -8.835 21.669 -0.109 1.00 . B B . 93 SER N 1 1
19 54870 2 1 93 SER O O -8.011 23.896 2.397 1.00 . B B . 93 SER O 1 1
19 54871 2 1 93 SER OXT O -7.548 24.026 0.326 1.00 . B B . 93 SER OXT 1 1
19 54872 2 1 93 SER OG O -6.998 19.883 1.828 1.00 . B B . 93 SER OG 1 1
20 54873 1 1 1 GLY C C -9.876 6.522 11.353 1.00 . A A . 1 GLY C 1 1
20 54874 1 1 1 GLY CA C -10.428 7.639 10.472 1.00 . A A . 1 GLY CA 1 1
20 54875 1 1 1 GLY H1 H -11.791 8.410 11.878 1.00 . A A . 1 GLY H1 1 1
20 54876 1 1 1 GLY HA2 H -10.509 7.300 9.448 1.00 . A A . 1 GLY HA2 1 1
20 54877 1 1 1 GLY HA3 H -9.746 8.474 10.509 1.00 . A A . 1 GLY HA3 1 1
20 54878 1 1 1 GLY N N -11.727 8.094 10.949 1.00 . A A . 1 GLY N 1 1
20 54879 1 1 1 GLY O O -9.318 6.781 12.418 1.00 . A A . 1 GLY O 1 1
20 54880 1 1 2 SER C C -8.050 4.004 11.531 1.00 . A A . 2 SER C 1 1
20 54881 1 1 2 SER CA C -9.572 4.115 11.645 1.00 . A A . 2 SER CA 1 1
20 54882 1 1 2 SER CB C -10.234 2.861 11.067 1.00 . A A . 2 SER CB 1 1
20 54883 1 1 2 SER H H -10.504 5.146 10.048 1.00 . A A . 2 SER H 1 1
20 54884 1 1 2 SER HA H -9.839 4.204 12.687 1.00 . A A . 2 SER HA 1 1
20 54885 1 1 2 SER HB2 H -9.749 2.576 10.145 1.00 . A A . 2 SER HB2 1 1
20 54886 1 1 2 SER HB3 H -10.143 2.044 11.769 1.00 . A A . 2 SER HB3 1 1
20 54887 1 1 2 SER HG H -11.604 3.732 10.014 1.00 . A A . 2 SER HG 1 1
20 54888 1 1 2 SER N N -10.045 5.285 10.908 1.00 . A A . 2 SER N 1 1
20 54889 1 1 2 SER O O -7.439 4.685 10.706 1.00 . A A . 2 SER O 1 1
20 54890 1 1 2 SER OG O -11.608 3.146 10.796 1.00 . A A . 2 SER OG 1 1
20 54891 1 1 3 GLU C C -5.565 2.550 10.858 1.00 . A A . 3 GLU C 1 1
20 54892 1 1 3 GLU CA C -5.993 2.951 12.258 1.00 . A A . 3 GLU CA 1 1
20 54893 1 1 3 GLU CB C -5.526 1.889 13.261 1.00 . A A . 3 GLU CB 1 1
20 54894 1 1 3 GLU CD C -5.903 1.964 15.719 1.00 . A A . 3 GLU CD 1 1
20 54895 1 1 3 GLU CG C -5.118 2.556 14.578 1.00 . A A . 3 GLU CG 1 1
20 54896 1 1 3 GLU H H -7.961 2.582 12.948 1.00 . A A . 3 GLU H 1 1
20 54897 1 1 3 GLU HA H -5.517 3.891 12.497 1.00 . A A . 3 GLU HA 1 1
20 54898 1 1 3 GLU HB2 H -6.300 1.158 13.438 1.00 . A A . 3 GLU HB2 1 1
20 54899 1 1 3 GLU HB3 H -4.666 1.374 12.859 1.00 . A A . 3 GLU HB3 1 1
20 54900 1 1 3 GLU HG2 H -4.065 2.362 14.726 1.00 . A A . 3 GLU HG2 1 1
20 54901 1 1 3 GLU HG3 H -5.255 3.625 14.545 1.00 . A A . 3 GLU HG3 1 1
20 54902 1 1 3 GLU N N -7.442 3.128 12.321 1.00 . A A . 3 GLU N 1 1
20 54903 1 1 3 GLU O O -4.644 3.132 10.297 1.00 . A A . 3 GLU O 1 1
20 54904 1 1 3 GLU OE1 O -5.623 0.849 16.084 1.00 . A A . 3 GLU OE1 1 1
20 54905 1 1 3 GLU OE2 O -6.780 2.637 16.216 1.00 . A A . 3 GLU OE2 1 1
20 54906 1 1 4 LEU C C -6.121 2.328 7.960 1.00 . A A . 4 LEU C 1 1
20 54907 1 1 4 LEU CA C -5.953 1.166 8.913 1.00 . A A . 4 LEU CA 1 1
20 54908 1 1 4 LEU CB C -6.861 0.001 8.474 1.00 . A A . 4 LEU CB 1 1
20 54909 1 1 4 LEU CD1 C -5.035 -1.405 9.552 1.00 . A A . 4 LEU CD1 1 1
20 54910 1 1 4 LEU CD2 C -7.320 -1.325 10.571 1.00 . A A . 4 LEU CD2 1 1
20 54911 1 1 4 LEU CG C -6.537 -1.296 9.255 1.00 . A A . 4 LEU CG 1 1
20 54912 1 1 4 LEU H H -7.022 1.201 10.762 1.00 . A A . 4 LEU H 1 1
20 54913 1 1 4 LEU HA H -4.920 0.866 8.840 1.00 . A A . 4 LEU HA 1 1
20 54914 1 1 4 LEU HB2 H -7.896 0.272 8.623 1.00 . A A . 4 LEU HB2 1 1
20 54915 1 1 4 LEU HB3 H -6.725 -0.184 7.418 1.00 . A A . 4 LEU HB3 1 1
20 54916 1 1 4 LEU HD11 H -4.772 -0.711 10.337 1.00 . A A . 4 LEU HD11 1 1
20 54917 1 1 4 LEU HD12 H -4.439 -1.231 8.670 1.00 . A A . 4 LEU HD12 1 1
20 54918 1 1 4 LEU HD13 H -4.823 -2.403 9.902 1.00 . A A . 4 LEU HD13 1 1
20 54919 1 1 4 LEU HD21 H -8.184 -0.680 10.525 1.00 . A A . 4 LEU HD21 1 1
20 54920 1 1 4 LEU HD22 H -6.691 -1.038 11.400 1.00 . A A . 4 LEU HD22 1 1
20 54921 1 1 4 LEU HD23 H -7.658 -2.337 10.738 1.00 . A A . 4 LEU HD23 1 1
20 54922 1 1 4 LEU HG H -6.833 -2.137 8.643 1.00 . A A . 4 LEU HG 1 1
20 54923 1 1 4 LEU N N -6.273 1.599 10.271 1.00 . A A . 4 LEU N 1 1
20 54924 1 1 4 LEU O O -5.264 2.582 7.116 1.00 . A A . 4 LEU O 1 1
20 54925 1 1 5 GLU C C -6.369 5.284 7.588 1.00 . A A . 5 GLU C 1 1
20 54926 1 1 5 GLU CA C -7.457 4.230 7.330 1.00 . A A . 5 GLU CA 1 1
20 54927 1 1 5 GLU CB C -8.847 4.783 7.704 1.00 . A A . 5 GLU CB 1 1
20 54928 1 1 5 GLU CD C -11.315 4.205 7.757 1.00 . A A . 5 GLU CD 1 1
20 54929 1 1 5 GLU CG C -9.930 3.754 7.305 1.00 . A A . 5 GLU CG 1 1
20 54930 1 1 5 GLU H H -7.810 2.847 8.874 1.00 . A A . 5 GLU H 1 1
20 54931 1 1 5 GLU HA H -7.455 3.954 6.286 1.00 . A A . 5 GLU HA 1 1
20 54932 1 1 5 GLU HB2 H -8.880 4.985 8.762 1.00 . A A . 5 GLU HB2 1 1
20 54933 1 1 5 GLU HB3 H -9.033 5.710 7.180 1.00 . A A . 5 GLU HB3 1 1
20 54934 1 1 5 GLU HG2 H -9.925 3.642 6.233 1.00 . A A . 5 GLU HG2 1 1
20 54935 1 1 5 GLU HG3 H -9.714 2.789 7.739 1.00 . A A . 5 GLU HG3 1 1
20 54936 1 1 5 GLU N N -7.193 3.068 8.149 1.00 . A A . 5 GLU N 1 1
20 54937 1 1 5 GLU O O -5.719 5.773 6.662 1.00 . A A . 5 GLU O 1 1
20 54938 1 1 5 GLU OE1 O -11.427 4.713 8.859 1.00 . A A . 5 GLU OE1 1 1
20 54939 1 1 5 GLU OE2 O -12.250 4.024 7.008 1.00 . A A . 5 GLU OE2 1 1
20 54940 1 1 6 THR C C -3.682 5.980 8.808 1.00 . A A . 6 THR C 1 1
20 54941 1 1 6 THR CA C -5.060 6.449 9.273 1.00 . A A . 6 THR CA 1 1
20 54942 1 1 6 THR CB C -5.104 6.632 10.792 1.00 . A A . 6 THR CB 1 1
20 54943 1 1 6 THR CG2 C -4.263 7.846 11.194 1.00 . A A . 6 THR CG2 1 1
20 54944 1 1 6 THR H H -6.606 5.037 9.544 1.00 . A A . 6 THR H 1 1
20 54945 1 1 6 THR HA H -5.260 7.401 8.807 1.00 . A A . 6 THR HA 1 1
20 54946 1 1 6 THR HB H -4.704 5.754 11.280 1.00 . A A . 6 THR HB 1 1
20 54947 1 1 6 THR HG1 H -6.936 6.024 11.034 1.00 . A A . 6 THR HG1 1 1
20 54948 1 1 6 THR HG21 H -3.218 7.575 11.174 1.00 . A A . 6 THR HG21 1 1
20 54949 1 1 6 THR HG22 H -4.520 8.164 12.192 1.00 . A A . 6 THR HG22 1 1
20 54950 1 1 6 THR HG23 H -4.428 8.663 10.507 1.00 . A A . 6 THR HG23 1 1
20 54951 1 1 6 THR N N -6.099 5.521 8.858 1.00 . A A . 6 THR N 1 1
20 54952 1 1 6 THR O O -2.870 6.780 8.325 1.00 . A A . 6 THR O 1 1
20 54953 1 1 6 THR OG1 O -6.453 6.852 11.183 1.00 . A A . 6 THR OG1 1 1
20 54954 1 1 7 ALA C C -1.871 4.532 7.095 1.00 . A A . 7 ALA C 1 1
20 54955 1 1 7 ALA CA C -2.126 4.156 8.540 1.00 . A A . 7 ALA CA 1 1
20 54956 1 1 7 ALA CB C -2.112 2.628 8.694 1.00 . A A . 7 ALA CB 1 1
20 54957 1 1 7 ALA H H -4.070 4.091 9.362 1.00 . A A . 7 ALA H 1 1
20 54958 1 1 7 ALA HA H -1.349 4.578 9.160 1.00 . A A . 7 ALA HA 1 1
20 54959 1 1 7 ALA HB1 H -1.942 2.370 9.728 1.00 . A A . 7 ALA HB1 1 1
20 54960 1 1 7 ALA HB2 H -1.331 2.199 8.085 1.00 . A A . 7 ALA HB2 1 1
20 54961 1 1 7 ALA HB3 H -3.063 2.224 8.379 1.00 . A A . 7 ALA HB3 1 1
20 54962 1 1 7 ALA N N -3.408 4.694 8.956 1.00 . A A . 7 ALA N 1 1
20 54963 1 1 7 ALA O O -0.803 5.049 6.755 1.00 . A A . 7 ALA O 1 1
20 54964 1 1 8 MET C C -2.635 6.268 4.761 1.00 . A A . 8 MET C 1 1
20 54965 1 1 8 MET CA C -2.799 4.757 4.873 1.00 . A A . 8 MET CA 1 1
20 54966 1 1 8 MET CB C -4.034 4.294 4.102 1.00 . A A . 8 MET CB 1 1
20 54967 1 1 8 MET CE C -2.704 2.681 1.806 1.00 . A A . 8 MET CE 1 1
20 54968 1 1 8 MET CG C -4.106 2.760 4.127 1.00 . A A . 8 MET CG 1 1
20 54969 1 1 8 MET H H -3.742 4.016 6.615 1.00 . A A . 8 MET H 1 1
20 54970 1 1 8 MET HA H -1.922 4.294 4.446 1.00 . A A . 8 MET HA 1 1
20 54971 1 1 8 MET HB2 H -4.920 4.717 4.542 1.00 . A A . 8 MET HB2 1 1
20 54972 1 1 8 MET HB3 H -3.962 4.623 3.073 1.00 . A A . 8 MET HB3 1 1
20 54973 1 1 8 MET HE1 H -3.749 2.775 1.548 1.00 . A A . 8 MET HE1 1 1
20 54974 1 1 8 MET HE2 H -2.219 1.991 1.134 1.00 . A A . 8 MET HE2 1 1
20 54975 1 1 8 MET HE3 H -2.208 3.637 1.744 1.00 . A A . 8 MET HE3 1 1
20 54976 1 1 8 MET HG2 H -4.256 2.417 5.142 1.00 . A A . 8 MET HG2 1 1
20 54977 1 1 8 MET HG3 H -4.932 2.427 3.518 1.00 . A A . 8 MET HG3 1 1
20 54978 1 1 8 MET N N -2.894 4.367 6.268 1.00 . A A . 8 MET N 1 1
20 54979 1 1 8 MET O O -1.786 6.753 4.003 1.00 . A A . 8 MET O 1 1
20 54980 1 1 8 MET SD S -2.563 2.061 3.493 1.00 . A A . 8 MET SD 1 1
20 54981 1 1 9 GLU C C -1.808 8.818 6.059 1.00 . A A . 9 GLU C 1 1
20 54982 1 1 9 GLU CA C -3.220 8.461 5.630 1.00 . A A . 9 GLU CA 1 1
20 54983 1 1 9 GLU CB C -4.207 9.088 6.628 1.00 . A A . 9 GLU CB 1 1
20 54984 1 1 9 GLU CD C -6.634 9.483 7.172 1.00 . A A . 9 GLU CD 1 1
20 54985 1 1 9 GLU CG C -5.652 8.950 6.127 1.00 . A A . 9 GLU CG 1 1
20 54986 1 1 9 GLU H H -3.971 6.566 6.226 1.00 . A A . 9 GLU H 1 1
20 54987 1 1 9 GLU HA H -3.424 8.828 4.636 1.00 . A A . 9 GLU HA 1 1
20 54988 1 1 9 GLU HB2 H -4.096 8.637 7.600 1.00 . A A . 9 GLU HB2 1 1
20 54989 1 1 9 GLU HB3 H -3.970 10.138 6.719 1.00 . A A . 9 GLU HB3 1 1
20 54990 1 1 9 GLU HG2 H -5.769 9.508 5.211 1.00 . A A . 9 GLU HG2 1 1
20 54991 1 1 9 GLU HG3 H -5.871 7.911 5.936 1.00 . A A . 9 GLU HG3 1 1
20 54992 1 1 9 GLU N N -3.361 7.007 5.597 1.00 . A A . 9 GLU N 1 1
20 54993 1 1 9 GLU O O -1.220 9.793 5.585 1.00 . A A . 9 GLU O 1 1
20 54994 1 1 9 GLU OE1 O -6.205 9.833 8.257 1.00 . A A . 9 GLU OE1 1 1
20 54995 1 1 9 GLU OE2 O -7.808 9.516 6.886 1.00 . A A . 9 GLU OE2 1 1
20 54996 1 1 10 THR C C 1.043 8.224 6.332 1.00 . A A . 10 THR C 1 1
20 54997 1 1 10 THR CA C 0.051 8.287 7.492 1.00 . A A . 10 THR CA 1 1
20 54998 1 1 10 THR CB C 0.393 7.231 8.559 1.00 . A A . 10 THR CB 1 1
20 54999 1 1 10 THR CG2 C 1.610 7.688 9.374 1.00 . A A . 10 THR CG2 1 1
20 55000 1 1 10 THR H H -1.825 7.306 7.328 1.00 . A A . 10 THR H 1 1
20 55001 1 1 10 THR HA H 0.091 9.271 7.936 1.00 . A A . 10 THR HA 1 1
20 55002 1 1 10 THR HB H 0.631 6.290 8.085 1.00 . A A . 10 THR HB 1 1
20 55003 1 1 10 THR HG1 H -1.539 7.000 8.934 1.00 . A A . 10 THR HG1 1 1
20 55004 1 1 10 THR HG21 H 1.296 8.274 10.224 1.00 . A A . 10 THR HG21 1 1
20 55005 1 1 10 THR HG22 H 2.264 8.302 8.771 1.00 . A A . 10 THR HG22 1 1
20 55006 1 1 10 THR HG23 H 2.153 6.825 9.729 1.00 . A A . 10 THR HG23 1 1
20 55007 1 1 10 THR N N -1.278 8.044 6.977 1.00 . A A . 10 THR N 1 1
20 55008 1 1 10 THR O O 1.836 9.148 6.122 1.00 . A A . 10 THR O 1 1
20 55009 1 1 10 THR OG1 O -0.718 7.079 9.447 1.00 . A A . 10 THR OG1 1 1
20 55010 1 1 11 LEU C C 1.411 8.309 3.381 1.00 . A A . 11 LEU C 1 1
20 55011 1 1 11 LEU CA C 1.684 7.106 4.279 1.00 . A A . 11 LEU CA 1 1
20 55012 1 1 11 LEU CB C 1.357 5.806 3.528 1.00 . A A . 11 LEU CB 1 1
20 55013 1 1 11 LEU CD1 C 1.324 3.304 3.662 1.00 . A A . 11 LEU CD1 1 1
20 55014 1 1 11 LEU CD2 C 3.343 4.544 4.443 1.00 . A A . 11 LEU CD2 1 1
20 55015 1 1 11 LEU CG C 1.812 4.583 4.345 1.00 . A A . 11 LEU CG 1 1
20 55016 1 1 11 LEU H H 0.158 6.568 5.642 1.00 . A A . 11 LEU H 1 1
20 55017 1 1 11 LEU HA H 2.732 7.117 4.539 1.00 . A A . 11 LEU HA 1 1
20 55018 1 1 11 LEU HB2 H 0.292 5.754 3.367 1.00 . A A . 11 LEU HB2 1 1
20 55019 1 1 11 LEU HB3 H 1.857 5.804 2.571 1.00 . A A . 11 LEU HB3 1 1
20 55020 1 1 11 LEU HD11 H 0.297 3.412 3.345 1.00 . A A . 11 LEU HD11 1 1
20 55021 1 1 11 LEU HD12 H 1.387 2.488 4.368 1.00 . A A . 11 LEU HD12 1 1
20 55022 1 1 11 LEU HD13 H 1.947 3.078 2.809 1.00 . A A . 11 LEU HD13 1 1
20 55023 1 1 11 LEU HD21 H 3.708 5.321 5.098 1.00 . A A . 11 LEU HD21 1 1
20 55024 1 1 11 LEU HD22 H 3.787 4.644 3.463 1.00 . A A . 11 LEU HD22 1 1
20 55025 1 1 11 LEU HD23 H 3.630 3.584 4.846 1.00 . A A . 11 LEU HD23 1 1
20 55026 1 1 11 LEU HG H 1.377 4.622 5.331 1.00 . A A . 11 LEU HG 1 1
20 55027 1 1 11 LEU N N 0.881 7.213 5.488 1.00 . A A . 11 LEU N 1 1
20 55028 1 1 11 LEU O O 2.330 8.881 2.790 1.00 . A A . 11 LEU O 1 1
20 55029 1 1 12 ILE C C 0.437 11.115 3.019 1.00 . A A . 12 ILE C 1 1
20 55030 1 1 12 ILE CA C -0.242 9.859 2.486 1.00 . A A . 12 ILE CA 1 1
20 55031 1 1 12 ILE CB C -1.778 10.047 2.507 1.00 . A A . 12 ILE CB 1 1
20 55032 1 1 12 ILE CD1 C -2.227 8.955 0.267 1.00 . A A . 12 ILE CD1 1 1
20 55033 1 1 12 ILE CG1 C -2.487 8.890 1.780 1.00 . A A . 12 ILE CG1 1 1
20 55034 1 1 12 ILE CG2 C -2.167 11.374 1.848 1.00 . A A . 12 ILE CG2 1 1
20 55035 1 1 12 ILE H H -0.543 8.211 3.799 1.00 . A A . 12 ILE H 1 1
20 55036 1 1 12 ILE HA H 0.089 9.702 1.474 1.00 . A A . 12 ILE HA 1 1
20 55037 1 1 12 ILE HB H -2.110 10.095 3.534 1.00 . A A . 12 ILE HB 1 1
20 55038 1 1 12 ILE HD11 H -1.202 9.180 0.025 1.00 . A A . 12 ILE HD11 1 1
20 55039 1 1 12 ILE HD12 H -2.868 9.699 -0.177 1.00 . A A . 12 ILE HD12 1 1
20 55040 1 1 12 ILE HD13 H -2.491 8.000 -0.161 1.00 . A A . 12 ILE HD13 1 1
20 55041 1 1 12 ILE HG12 H -2.130 7.943 2.152 1.00 . A A . 12 ILE HG12 1 1
20 55042 1 1 12 ILE HG13 H -3.549 8.972 1.955 1.00 . A A . 12 ILE HG13 1 1
20 55043 1 1 12 ILE HG21 H -1.816 12.201 2.445 1.00 . A A . 12 ILE HG21 1 1
20 55044 1 1 12 ILE HG22 H -3.244 11.430 1.792 1.00 . A A . 12 ILE HG22 1 1
20 55045 1 1 12 ILE HG23 H -1.745 11.434 0.856 1.00 . A A . 12 ILE HG23 1 1
20 55046 1 1 12 ILE N N 0.144 8.707 3.302 1.00 . A A . 12 ILE N 1 1
20 55047 1 1 12 ILE O O 0.971 11.919 2.247 1.00 . A A . 12 ILE O 1 1
20 55048 1 1 13 ASN C C 2.530 12.479 4.605 1.00 . A A . 13 ASN C 1 1
20 55049 1 1 13 ASN CA C 1.058 12.436 4.948 1.00 . A A . 13 ASN CA 1 1
20 55050 1 1 13 ASN CB C 0.890 12.373 6.464 1.00 . A A . 13 ASN CB 1 1
20 55051 1 1 13 ASN CG C -0.505 12.827 6.855 1.00 . A A . 13 ASN CG 1 1
20 55052 1 1 13 ASN H H 0.003 10.580 4.883 1.00 . A A . 13 ASN H 1 1
20 55053 1 1 13 ASN HA H 0.573 13.329 4.582 1.00 . A A . 13 ASN HA 1 1
20 55054 1 1 13 ASN HB2 H 1.072 11.369 6.817 1.00 . A A . 13 ASN HB2 1 1
20 55055 1 1 13 ASN HB3 H 1.615 13.024 6.933 1.00 . A A . 13 ASN HB3 1 1
20 55056 1 1 13 ASN HD21 H -1.264 10.999 6.846 1.00 . A A . 13 ASN HD21 1 1
20 55057 1 1 13 ASN HD22 H -2.353 12.230 7.253 1.00 . A A . 13 ASN HD22 1 1
20 55058 1 1 13 ASN N N 0.440 11.268 4.330 1.00 . A A . 13 ASN N 1 1
20 55059 1 1 13 ASN ND2 N -1.449 11.953 6.996 1.00 . A A . 13 ASN ND2 1 1
20 55060 1 1 13 ASN O O 3.051 13.520 4.195 1.00 . A A . 13 ASN O 1 1
20 55061 1 1 13 ASN OD1 O -0.743 14.026 7.019 1.00 . A A . 13 ASN OD1 1 1
20 55062 1 1 14 VAL C C 4.684 11.503 2.776 1.00 . A A . 14 VAL C 1 1
20 55063 1 1 14 VAL CA C 4.560 11.214 4.263 1.00 . A A . 14 VAL CA 1 1
20 55064 1 1 14 VAL CB C 5.069 9.803 4.580 1.00 . A A . 14 VAL CB 1 1
20 55065 1 1 14 VAL CG1 C 6.466 9.589 3.990 1.00 . A A . 14 VAL CG1 1 1
20 55066 1 1 14 VAL CG2 C 5.128 9.631 6.095 1.00 . A A . 14 VAL CG2 1 1
20 55067 1 1 14 VAL H H 2.696 10.514 4.939 1.00 . A A . 14 VAL H 1 1
20 55068 1 1 14 VAL HA H 5.157 11.926 4.817 1.00 . A A . 14 VAL HA 1 1
20 55069 1 1 14 VAL HB H 4.400 9.067 4.158 1.00 . A A . 14 VAL HB 1 1
20 55070 1 1 14 VAL HG11 H 7.137 10.368 4.323 1.00 . A A . 14 VAL HG11 1 1
20 55071 1 1 14 VAL HG12 H 6.419 9.585 2.912 1.00 . A A . 14 VAL HG12 1 1
20 55072 1 1 14 VAL HG13 H 6.843 8.635 4.327 1.00 . A A . 14 VAL HG13 1 1
20 55073 1 1 14 VAL HG21 H 4.132 9.496 6.488 1.00 . A A . 14 VAL HG21 1 1
20 55074 1 1 14 VAL HG22 H 5.573 10.512 6.531 1.00 . A A . 14 VAL HG22 1 1
20 55075 1 1 14 VAL HG23 H 5.737 8.777 6.337 1.00 . A A . 14 VAL HG23 1 1
20 55076 1 1 14 VAL N N 3.174 11.327 4.669 1.00 . A A . 14 VAL N 1 1
20 55077 1 1 14 VAL O O 5.545 12.274 2.346 1.00 . A A . 14 VAL O 1 1
20 55078 1 1 15 PHE C C 3.644 12.552 0.222 1.00 . A A . 15 PHE C 1 1
20 55079 1 1 15 PHE CA C 3.807 11.077 0.556 1.00 . A A . 15 PHE CA 1 1
20 55080 1 1 15 PHE CB C 2.648 10.274 -0.056 1.00 . A A . 15 PHE CB 1 1
20 55081 1 1 15 PHE CD1 C 3.521 9.475 -2.274 1.00 . A A . 15 PHE CD1 1 1
20 55082 1 1 15 PHE CD2 C 1.890 11.266 -2.243 1.00 . A A . 15 PHE CD2 1 1
20 55083 1 1 15 PHE CE1 C 3.552 9.529 -3.667 1.00 . A A . 15 PHE CE1 1 1
20 55084 1 1 15 PHE CE2 C 1.924 11.321 -3.638 1.00 . A A . 15 PHE CE2 1 1
20 55085 1 1 15 PHE CG C 2.689 10.343 -1.560 1.00 . A A . 15 PHE CG 1 1
20 55086 1 1 15 PHE CZ C 2.753 10.450 -4.349 1.00 . A A . 15 PHE CZ 1 1
20 55087 1 1 15 PHE H H 3.133 10.303 2.410 1.00 . A A . 15 PHE H 1 1
20 55088 1 1 15 PHE HA H 4.736 10.716 0.145 1.00 . A A . 15 PHE HA 1 1
20 55089 1 1 15 PHE HB2 H 2.719 9.243 0.254 1.00 . A A . 15 PHE HB2 1 1
20 55090 1 1 15 PHE HB3 H 1.710 10.680 0.293 1.00 . A A . 15 PHE HB3 1 1
20 55091 1 1 15 PHE HD1 H 4.142 8.761 -1.753 1.00 . A A . 15 PHE HD1 1 1
20 55092 1 1 15 PHE HD2 H 1.249 11.945 -1.701 1.00 . A A . 15 PHE HD2 1 1
20 55093 1 1 15 PHE HE1 H 4.198 8.856 -4.215 1.00 . A A . 15 PHE HE1 1 1
20 55094 1 1 15 PHE HE2 H 1.306 12.035 -4.162 1.00 . A A . 15 PHE HE2 1 1
20 55095 1 1 15 PHE HZ H 2.777 10.489 -5.427 1.00 . A A . 15 PHE HZ 1 1
20 55096 1 1 15 PHE N N 3.798 10.899 1.998 1.00 . A A . 15 PHE N 1 1
20 55097 1 1 15 PHE O O 4.458 13.134 -0.495 1.00 . A A . 15 PHE O 1 1
20 55098 1 1 16 HIS C C 3.607 15.428 1.221 1.00 . A A . 16 HIS C 1 1
20 55099 1 1 16 HIS CA C 2.446 14.614 0.684 1.00 . A A . 16 HIS CA 1 1
20 55100 1 1 16 HIS CB C 1.121 15.054 1.328 1.00 . A A . 16 HIS CB 1 1
20 55101 1 1 16 HIS CD2 C -0.684 14.014 -0.283 1.00 . A A . 16 HIS CD2 1 1
20 55102 1 1 16 HIS CE1 C -1.340 15.855 -1.229 1.00 . A A . 16 HIS CE1 1 1
20 55103 1 1 16 HIS CG C 0.040 15.036 0.283 1.00 . A A . 16 HIS CG 1 1
20 55104 1 1 16 HIS H H 2.116 12.658 1.485 1.00 . A A . 16 HIS H 1 1
20 55105 1 1 16 HIS HA H 2.386 14.798 -0.374 1.00 . A A . 16 HIS HA 1 1
20 55106 1 1 16 HIS HB2 H 0.863 14.402 2.145 1.00 . A A . 16 HIS HB2 1 1
20 55107 1 1 16 HIS HB3 H 1.230 16.062 1.706 1.00 . A A . 16 HIS HB3 1 1
20 55108 1 1 16 HIS HD1 H -0.062 17.102 -0.137 1.00 . A A . 16 HIS HD1 1 1
20 55109 1 1 16 HIS HD2 H -0.574 12.976 -0.020 1.00 . A A . 16 HIS HD2 1 1
20 55110 1 1 16 HIS HE1 H -1.860 16.564 -1.857 1.00 . A A . 16 HIS HE1 1 1
20 55111 1 1 16 HIS HE2 H -2.199 14.060 -1.820 1.00 . A A . 16 HIS HE2 1 1
20 55112 1 1 16 HIS N N 2.664 13.180 0.859 1.00 . A A . 16 HIS N 1 1
20 55113 1 1 16 HIS ND1 N -0.395 16.194 -0.333 1.00 . A A . 16 HIS ND1 1 1
20 55114 1 1 16 HIS NE2 N -1.557 14.536 -1.244 1.00 . A A . 16 HIS NE2 1 1
20 55115 1 1 16 HIS O O 4.026 16.411 0.593 1.00 . A A . 16 HIS O 1 1
20 55116 1 1 17 ALA C C 6.419 15.742 1.845 1.00 . A A . 17 ALA C 1 1
20 55117 1 1 17 ALA CA C 5.324 15.698 2.892 1.00 . A A . 17 ALA CA 1 1
20 55118 1 1 17 ALA CB C 5.838 14.985 4.148 1.00 . A A . 17 ALA CB 1 1
20 55119 1 1 17 ALA H H 3.819 14.202 2.790 1.00 . A A . 17 ALA H 1 1
20 55120 1 1 17 ALA HA H 5.047 16.709 3.150 1.00 . A A . 17 ALA HA 1 1
20 55121 1 1 17 ALA HB1 H 6.640 15.565 4.583 1.00 . A A . 17 ALA HB1 1 1
20 55122 1 1 17 ALA HB2 H 6.222 14.009 3.888 1.00 . A A . 17 ALA HB2 1 1
20 55123 1 1 17 ALA HB3 H 5.042 14.886 4.871 1.00 . A A . 17 ALA HB3 1 1
20 55124 1 1 17 ALA N N 4.169 15.005 2.344 1.00 . A A . 17 ALA N 1 1
20 55125 1 1 17 ALA O O 6.973 16.801 1.547 1.00 . A A . 17 ALA O 1 1
20 55126 1 1 18 HIS C C 7.193 15.231 -1.113 1.00 . A A . 18 HIS C 1 1
20 55127 1 1 18 HIS CA C 7.660 14.520 0.170 1.00 . A A . 18 HIS CA 1 1
20 55128 1 1 18 HIS CB C 8.054 13.079 -0.116 1.00 . A A . 18 HIS CB 1 1
20 55129 1 1 18 HIS CD2 C 8.560 11.753 2.100 1.00 . A A . 18 HIS CD2 1 1
20 55130 1 1 18 HIS CE1 C 10.684 12.150 2.240 1.00 . A A . 18 HIS CE1 1 1
20 55131 1 1 18 HIS CG C 8.887 12.535 1.020 1.00 . A A . 18 HIS CG 1 1
20 55132 1 1 18 HIS H H 6.159 13.804 1.488 1.00 . A A . 18 HIS H 1 1
20 55133 1 1 18 HIS HA H 8.540 15.045 0.514 1.00 . A A . 18 HIS HA 1 1
20 55134 1 1 18 HIS HB2 H 7.166 12.481 -0.251 1.00 . A A . 18 HIS HB2 1 1
20 55135 1 1 18 HIS HB3 H 8.650 13.107 -1.015 1.00 . A A . 18 HIS HB3 1 1
20 55136 1 1 18 HIS HD1 H 10.851 13.282 0.513 1.00 . A A . 18 HIS HD1 1 1
20 55137 1 1 18 HIS HD2 H 7.573 11.375 2.321 1.00 . A A . 18 HIS HD2 1 1
20 55138 1 1 18 HIS HE1 H 11.709 12.162 2.580 1.00 . A A . 18 HIS HE1 1 1
20 55139 1 1 18 HIS HE2 H 9.751 10.950 3.690 1.00 . A A . 18 HIS HE2 1 1
20 55140 1 1 18 HIS N N 6.676 14.600 1.236 1.00 . A A . 18 HIS N 1 1
20 55141 1 1 18 HIS ND1 N 10.252 12.777 1.127 1.00 . A A . 18 HIS ND1 1 1
20 55142 1 1 18 HIS NE2 N 9.692 11.508 2.870 1.00 . A A . 18 HIS NE2 1 1
20 55143 1 1 18 HIS O O 7.993 15.875 -1.778 1.00 . A A . 18 HIS O 1 1
20 55144 1 1 19 SER C C 5.793 17.274 -2.669 1.00 . A A . 19 SER C 1 1
20 55145 1 1 19 SER CA C 5.413 15.796 -2.685 1.00 . A A . 19 SER CA 1 1
20 55146 1 1 19 SER CB C 3.882 15.650 -2.820 1.00 . A A . 19 SER CB 1 1
20 55147 1 1 19 SER H H 5.276 14.607 -0.915 1.00 . A A . 19 SER H 1 1
20 55148 1 1 19 SER HA H 5.893 15.337 -3.534 1.00 . A A . 19 SER HA 1 1
20 55149 1 1 19 SER HB2 H 3.426 16.010 -1.913 1.00 . A A . 19 SER HB2 1 1
20 55150 1 1 19 SER HB3 H 3.502 16.244 -3.646 1.00 . A A . 19 SER HB3 1 1
20 55151 1 1 19 SER HG H 4.258 13.867 -3.476 1.00 . A A . 19 SER HG 1 1
20 55152 1 1 19 SER N N 5.903 15.136 -1.457 1.00 . A A . 19 SER N 1 1
20 55153 1 1 19 SER O O 6.282 17.829 -3.666 1.00 . A A . 19 SER O 1 1
20 55154 1 1 19 SER OG O 3.539 14.274 -2.967 1.00 . A A . 19 SER OG 1 1
20 55155 1 1 20 GLY C C 7.564 19.420 -1.553 1.00 . A A . 20 GLY C 1 1
20 55156 1 1 20 GLY CA C 6.065 19.264 -1.335 1.00 . A A . 20 GLY CA 1 1
20 55157 1 1 20 GLY H H 5.340 17.366 -0.742 1.00 . A A . 20 GLY H 1 1
20 55158 1 1 20 GLY HA2 H 5.531 19.865 -2.055 1.00 . A A . 20 GLY HA2 1 1
20 55159 1 1 20 GLY HA3 H 5.816 19.595 -0.340 1.00 . A A . 20 GLY HA3 1 1
20 55160 1 1 20 GLY N N 5.665 17.883 -1.509 1.00 . A A . 20 GLY N 1 1
20 55161 1 1 20 GLY O O 8.040 20.506 -1.906 1.00 . A A . 20 GLY O 1 1
20 55162 1 1 21 LYS C C 10.176 18.679 -2.854 1.00 . A A . 21 LYS C 1 1
20 55163 1 1 21 LYS CA C 9.762 18.369 -1.430 1.00 . A A . 21 LYS CA 1 1
20 55164 1 1 21 LYS CB C 10.390 17.040 -0.970 1.00 . A A . 21 LYS CB 1 1
20 55165 1 1 21 LYS CD C 12.464 17.518 0.405 1.00 . A A . 21 LYS CD 1 1
20 55166 1 1 21 LYS CE C 12.078 18.959 0.783 1.00 . A A . 21 LYS CE 1 1
20 55167 1 1 21 LYS CG C 11.929 17.138 -0.989 1.00 . A A . 21 LYS CG 1 1
20 55168 1 1 21 LYS H H 7.878 17.508 -1.029 1.00 . A A . 21 LYS H 1 1
20 55169 1 1 21 LYS HA H 10.108 19.158 -0.781 1.00 . A A . 21 LYS HA 1 1
20 55170 1 1 21 LYS HB2 H 10.046 16.787 0.023 1.00 . A A . 21 LYS HB2 1 1
20 55171 1 1 21 LYS HB3 H 10.096 16.254 -1.649 1.00 . A A . 21 LYS HB3 1 1
20 55172 1 1 21 LYS HD2 H 12.040 16.845 1.136 1.00 . A A . 21 LYS HD2 1 1
20 55173 1 1 21 LYS HD3 H 13.540 17.418 0.422 1.00 . A A . 21 LYS HD3 1 1
20 55174 1 1 21 LYS HE2 H 11.043 19.005 1.088 1.00 . A A . 21 LYS HE2 1 1
20 55175 1 1 21 LYS HE3 H 12.686 19.264 1.623 1.00 . A A . 21 LYS HE3 1 1
20 55176 1 1 21 LYS HG2 H 12.295 16.152 -1.237 1.00 . A A . 21 LYS HG2 1 1
20 55177 1 1 21 LYS HG3 H 12.300 17.812 -1.738 1.00 . A A . 21 LYS HG3 1 1
20 55178 1 1 21 LYS HZ1 H 11.860 20.791 -0.103 1.00 . A A . 21 LYS HZ1 1 1
20 55179 1 1 21 LYS HZ2 H 11.929 19.607 -1.277 1.00 . A A . 21 LYS HZ2 1 1
20 55180 1 1 21 LYS HZ3 H 13.322 20.128 -0.475 1.00 . A A . 21 LYS HZ3 1 1
20 55181 1 1 21 LYS N N 8.309 18.342 -1.309 1.00 . A A . 21 LYS N 1 1
20 55182 1 1 21 LYS NZ N 12.318 19.888 -0.356 1.00 . A A . 21 LYS NZ 1 1
20 55183 1 1 21 LYS O O 11.066 19.495 -3.073 1.00 . A A . 21 LYS O 1 1
20 55184 1 1 22 GLU C C 8.931 19.367 -5.789 1.00 . A A . 22 GLU C 1 1
20 55185 1 1 22 GLU CA C 9.839 18.271 -5.226 1.00 . A A . 22 GLU CA 1 1
20 55186 1 1 22 GLU CB C 9.748 16.972 -6.042 1.00 . A A . 22 GLU CB 1 1
20 55187 1 1 22 GLU CD C 8.265 14.984 -6.145 1.00 . A A . 22 GLU CD 1 1
20 55188 1 1 22 GLU CG C 8.293 16.495 -6.142 1.00 . A A . 22 GLU CG 1 1
20 55189 1 1 22 GLU H H 8.835 17.378 -3.584 1.00 . A A . 22 GLU H 1 1
20 55190 1 1 22 GLU HA H 10.853 18.642 -5.284 1.00 . A A . 22 GLU HA 1 1
20 55191 1 1 22 GLU HB2 H 10.245 17.033 -7.000 1.00 . A A . 22 GLU HB2 1 1
20 55192 1 1 22 GLU HB3 H 10.299 16.228 -5.488 1.00 . A A . 22 GLU HB3 1 1
20 55193 1 1 22 GLU HG2 H 7.719 16.843 -5.294 1.00 . A A . 22 GLU HG2 1 1
20 55194 1 1 22 GLU HG3 H 7.845 16.856 -7.057 1.00 . A A . 22 GLU HG3 1 1
20 55195 1 1 22 GLU N N 9.536 18.025 -3.819 1.00 . A A . 22 GLU N 1 1
20 55196 1 1 22 GLU O O 9.210 19.944 -6.848 1.00 . A A . 22 GLU O 1 1
20 55197 1 1 22 GLU OE1 O 8.690 14.407 -5.155 1.00 . A A . 22 GLU OE1 1 1
20 55198 1 1 22 GLU OE2 O 7.853 14.422 -7.143 1.00 . A A . 22 GLU OE2 1 1
20 55199 1 1 23 GLY C C 5.834 20.369 -6.249 1.00 . A A . 23 GLY C 1 1
20 55200 1 1 23 GLY CA C 7.001 20.813 -5.370 1.00 . A A . 23 GLY CA 1 1
20 55201 1 1 23 GLY H H 7.770 19.245 -4.170 1.00 . A A . 23 GLY H 1 1
20 55202 1 1 23 GLY HA2 H 6.606 21.231 -4.456 1.00 . A A . 23 GLY HA2 1 1
20 55203 1 1 23 GLY HA3 H 7.558 21.581 -5.887 1.00 . A A . 23 GLY HA3 1 1
20 55204 1 1 23 GLY N N 7.900 19.714 -5.021 1.00 . A A . 23 GLY N 1 1
20 55205 1 1 23 GLY O O 5.168 21.207 -6.866 1.00 . A A . 23 GLY O 1 1
20 55206 1 1 24 ASP C C 3.106 18.841 -6.247 1.00 . A A . 24 ASP C 1 1
20 55207 1 1 24 ASP CA C 4.380 18.573 -7.021 1.00 . A A . 24 ASP CA 1 1
20 55208 1 1 24 ASP CB C 4.490 17.070 -7.279 1.00 . A A . 24 ASP CB 1 1
20 55209 1 1 24 ASP CG C 3.485 16.666 -8.341 1.00 . A A . 24 ASP CG 1 1
20 55210 1 1 24 ASP H H 6.057 18.458 -5.703 1.00 . A A . 24 ASP H 1 1
20 55211 1 1 24 ASP HA H 4.334 19.089 -7.969 1.00 . A A . 24 ASP HA 1 1
20 55212 1 1 24 ASP HB2 H 5.491 16.828 -7.598 1.00 . A A . 24 ASP HB2 1 1
20 55213 1 1 24 ASP HB3 H 4.280 16.528 -6.368 1.00 . A A . 24 ASP HB3 1 1
20 55214 1 1 24 ASP N N 5.540 19.074 -6.263 1.00 . A A . 24 ASP N 1 1
20 55215 1 1 24 ASP O O 3.133 18.880 -5.019 1.00 . A A . 24 ASP O 1 1
20 55216 1 1 24 ASP OD1 O 2.330 16.490 -8.008 1.00 . A A . 24 ASP OD1 1 1
20 55217 1 1 24 ASP OD2 O 3.880 16.551 -9.481 1.00 . A A . 24 ASP OD2 1 1
20 55218 1 1 25 LYS C C 0.503 17.830 -5.346 1.00 . A A . 25 LYS C 1 1
20 55219 1 1 25 LYS CA C 0.698 19.032 -6.243 1.00 . A A . 25 LYS CA 1 1
20 55220 1 1 25 LYS CB C -0.489 19.169 -7.210 1.00 . A A . 25 LYS CB 1 1
20 55221 1 1 25 LYS CD C -1.803 18.165 -9.084 1.00 . A A . 25 LYS CD 1 1
20 55222 1 1 25 LYS CE C -2.056 16.886 -9.893 1.00 . A A . 25 LYS CE 1 1
20 55223 1 1 25 LYS CG C -0.537 18.012 -8.226 1.00 . A A . 25 LYS CG 1 1
20 55224 1 1 25 LYS H H 1.999 18.776 -7.910 1.00 . A A . 25 LYS H 1 1
20 55225 1 1 25 LYS HA H 0.740 19.908 -5.612 1.00 . A A . 25 LYS HA 1 1
20 55226 1 1 25 LYS HB2 H -1.348 19.069 -6.565 1.00 . A A . 25 LYS HB2 1 1
20 55227 1 1 25 LYS HB3 H -0.496 20.129 -7.703 1.00 . A A . 25 LYS HB3 1 1
20 55228 1 1 25 LYS HD2 H -2.656 18.352 -8.448 1.00 . A A . 25 LYS HD2 1 1
20 55229 1 1 25 LYS HD3 H -1.693 18.997 -9.765 1.00 . A A . 25 LYS HD3 1 1
20 55230 1 1 25 LYS HE2 H -1.950 16.019 -9.258 1.00 . A A . 25 LYS HE2 1 1
20 55231 1 1 25 LYS HE3 H -3.063 16.929 -10.274 1.00 . A A . 25 LYS HE3 1 1
20 55232 1 1 25 LYS HG2 H 0.336 18.040 -8.861 1.00 . A A . 25 LYS HG2 1 1
20 55233 1 1 25 LYS HG3 H -0.583 17.059 -7.720 1.00 . A A . 25 LYS HG3 1 1
20 55234 1 1 25 LYS HZ1 H -0.114 16.894 -10.677 1.00 . A A . 25 LYS HZ1 1 1
20 55235 1 1 25 LYS HZ2 H -1.246 17.549 -11.707 1.00 . A A . 25 LYS HZ2 1 1
20 55236 1 1 25 LYS HZ3 H -1.158 15.872 -11.488 1.00 . A A . 25 LYS HZ3 1 1
20 55237 1 1 25 LYS N N 1.973 18.913 -6.941 1.00 . A A . 25 LYS N 1 1
20 55238 1 1 25 LYS NZ N -1.093 16.793 -11.009 1.00 . A A . 25 LYS NZ 1 1
20 55239 1 1 25 LYS O O 0.191 17.967 -4.159 1.00 . A A . 25 LYS O 1 1
20 55240 1 1 26 TYR C C 1.466 14.311 -5.956 1.00 . A A . 26 TYR C 1 1
20 55241 1 1 26 TYR CA C 0.878 15.441 -5.119 1.00 . A A . 26 TYR CA 1 1
20 55242 1 1 26 TYR CB C -0.506 15.067 -4.540 1.00 . A A . 26 TYR CB 1 1
20 55243 1 1 26 TYR CD1 C -1.923 14.265 -6.464 1.00 . A A . 26 TYR CD1 1 1
20 55244 1 1 26 TYR CD2 C -2.296 16.496 -5.618 1.00 . A A . 26 TYR CD2 1 1
20 55245 1 1 26 TYR CE1 C -2.925 14.455 -7.410 1.00 . A A . 26 TYR CE1 1 1
20 55246 1 1 26 TYR CE2 C -3.302 16.686 -6.569 1.00 . A A . 26 TYR CE2 1 1
20 55247 1 1 26 TYR CG C -1.600 15.282 -5.569 1.00 . A A . 26 TYR CG 1 1
20 55248 1 1 26 TYR CZ C -3.615 15.663 -7.464 1.00 . A A . 26 TYR CZ 1 1
20 55249 1 1 26 TYR H H 1.216 16.652 -6.793 1.00 . A A . 26 TYR H 1 1
20 55250 1 1 26 TYR HA H 1.558 15.610 -4.295 1.00 . A A . 26 TYR HA 1 1
20 55251 1 1 26 TYR HB2 H -0.480 14.031 -4.234 1.00 . A A . 26 TYR HB2 1 1
20 55252 1 1 26 TYR HB3 H -0.687 15.683 -3.671 1.00 . A A . 26 TYR HB3 1 1
20 55253 1 1 26 TYR HD1 H -1.402 13.322 -6.433 1.00 . A A . 26 TYR HD1 1 1
20 55254 1 1 26 TYR HD2 H -2.064 17.299 -4.933 1.00 . A A . 26 TYR HD2 1 1
20 55255 1 1 26 TYR HE1 H -3.161 13.659 -8.101 1.00 . A A . 26 TYR HE1 1 1
20 55256 1 1 26 TYR HE2 H -3.834 17.624 -6.601 1.00 . A A . 26 TYR HE2 1 1
20 55257 1 1 26 TYR HH H -5.203 16.546 -8.100 1.00 . A A . 26 TYR HH 1 1
20 55258 1 1 26 TYR N N 0.836 16.669 -5.881 1.00 . A A . 26 TYR N 1 1
20 55259 1 1 26 TYR O O 0.749 13.552 -6.623 1.00 . A A . 26 TYR O 1 1
20 55260 1 1 26 TYR OH O -4.598 15.842 -8.407 1.00 . A A . 26 TYR OH 1 1
20 55261 1 1 27 LYS C C 4.743 12.867 -5.569 1.00 . A A . 27 LYS C 1 1
20 55262 1 1 27 LYS CA C 3.517 13.065 -6.407 1.00 . A A . 27 LYS CA 1 1
20 55263 1 1 27 LYS CB C 3.962 13.396 -7.839 1.00 . A A . 27 LYS CB 1 1
20 55264 1 1 27 LYS CD C 2.346 11.923 -9.098 1.00 . A A . 27 LYS CD 1 1
20 55265 1 1 27 LYS CE C 3.306 11.276 -10.112 1.00 . A A . 27 LYS CE 1 1
20 55266 1 1 27 LYS CG C 2.781 13.375 -8.815 1.00 . A A . 27 LYS CG 1 1
20 55267 1 1 27 LYS H H 3.243 14.711 -5.172 1.00 . A A . 27 LYS H 1 1
20 55268 1 1 27 LYS HA H 2.914 12.172 -6.407 1.00 . A A . 27 LYS HA 1 1
20 55269 1 1 27 LYS HB2 H 4.434 14.366 -7.843 1.00 . A A . 27 LYS HB2 1 1
20 55270 1 1 27 LYS HB3 H 4.686 12.651 -8.138 1.00 . A A . 27 LYS HB3 1 1
20 55271 1 1 27 LYS HD2 H 2.321 11.333 -8.194 1.00 . A A . 27 LYS HD2 1 1
20 55272 1 1 27 LYS HD3 H 1.355 11.932 -9.527 1.00 . A A . 27 LYS HD3 1 1
20 55273 1 1 27 LYS HE2 H 4.323 11.392 -9.769 1.00 . A A . 27 LYS HE2 1 1
20 55274 1 1 27 LYS HE3 H 3.086 10.223 -10.204 1.00 . A A . 27 LYS HE3 1 1
20 55275 1 1 27 LYS HG2 H 1.972 13.975 -8.424 1.00 . A A . 27 LYS HG2 1 1
20 55276 1 1 27 LYS HG3 H 3.115 13.833 -9.732 1.00 . A A . 27 LYS HG3 1 1
20 55277 1 1 27 LYS HZ1 H 2.776 12.892 -11.399 1.00 . A A . 27 LYS HZ1 1 1
20 55278 1 1 27 LYS HZ2 H 2.541 11.381 -12.057 1.00 . A A . 27 LYS HZ2 1 1
20 55279 1 1 27 LYS HZ3 H 4.110 11.998 -11.909 1.00 . A A . 27 LYS HZ3 1 1
20 55280 1 1 27 LYS N N 2.756 14.138 -5.803 1.00 . A A . 27 LYS N 1 1
20 55281 1 1 27 LYS NZ N 3.172 11.933 -11.437 1.00 . A A . 27 LYS NZ 1 1
20 55282 1 1 27 LYS O O 5.073 13.727 -4.756 1.00 . A A . 27 LYS O 1 1
20 55283 1 1 28 LEU C C 7.798 11.384 -6.143 1.00 . A A . 28 LEU C 1 1
20 55284 1 1 28 LEU CA C 6.697 11.596 -5.121 1.00 . A A . 28 LEU CA 1 1
20 55285 1 1 28 LEU CB C 6.587 10.403 -4.164 1.00 . A A . 28 LEU CB 1 1
20 55286 1 1 28 LEU CD1 C 8.282 11.246 -2.559 1.00 . A A . 28 LEU CD1 1 1
20 55287 1 1 28 LEU CD2 C 7.874 8.802 -2.760 1.00 . A A . 28 LEU CD2 1 1
20 55288 1 1 28 LEU CG C 7.941 10.120 -3.519 1.00 . A A . 28 LEU CG 1 1
20 55289 1 1 28 LEU H H 5.200 11.149 -6.486 1.00 . A A . 28 LEU H 1 1
20 55290 1 1 28 LEU HA H 6.941 12.478 -4.546 1.00 . A A . 28 LEU HA 1 1
20 55291 1 1 28 LEU HB2 H 5.875 10.687 -3.402 1.00 . A A . 28 LEU HB2 1 1
20 55292 1 1 28 LEU HB3 H 6.220 9.524 -4.666 1.00 . A A . 28 LEU HB3 1 1
20 55293 1 1 28 LEU HD11 H 8.942 10.888 -1.783 1.00 . A A . 28 LEU HD11 1 1
20 55294 1 1 28 LEU HD12 H 7.355 11.607 -2.141 1.00 . A A . 28 LEU HD12 1 1
20 55295 1 1 28 LEU HD13 H 8.746 12.053 -3.105 1.00 . A A . 28 LEU HD13 1 1
20 55296 1 1 28 LEU HD21 H 7.376 8.983 -1.820 1.00 . A A . 28 LEU HD21 1 1
20 55297 1 1 28 LEU HD22 H 8.883 8.453 -2.599 1.00 . A A . 28 LEU HD22 1 1
20 55298 1 1 28 LEU HD23 H 7.322 8.071 -3.332 1.00 . A A . 28 LEU HD23 1 1
20 55299 1 1 28 LEU HG H 8.715 10.074 -4.270 1.00 . A A . 28 LEU HG 1 1
20 55300 1 1 28 LEU N N 5.451 11.801 -5.798 1.00 . A A . 28 LEU N 1 1
20 55301 1 1 28 LEU O O 7.642 10.617 -7.092 1.00 . A A . 28 LEU O 1 1
20 55302 1 1 29 SER C C 10.786 10.752 -6.564 1.00 . A A . 29 SER C 1 1
20 55303 1 1 29 SER CA C 9.970 11.981 -6.928 1.00 . A A . 29 SER CA 1 1
20 55304 1 1 29 SER CB C 10.828 13.258 -6.882 1.00 . A A . 29 SER CB 1 1
20 55305 1 1 29 SER H H 8.909 12.776 -5.286 1.00 . A A . 29 SER H 1 1
20 55306 1 1 29 SER HA H 9.569 11.868 -7.922 1.00 . A A . 29 SER HA 1 1
20 55307 1 1 29 SER HB2 H 11.774 13.097 -7.367 1.00 . A A . 29 SER HB2 1 1
20 55308 1 1 29 SER HB3 H 10.309 14.045 -7.409 1.00 . A A . 29 SER HB3 1 1
20 55309 1 1 29 SER HG H 10.178 13.945 -5.231 1.00 . A A . 29 SER HG 1 1
20 55310 1 1 29 SER N N 8.872 12.109 -6.007 1.00 . A A . 29 SER N 1 1
20 55311 1 1 29 SER O O 10.815 10.344 -5.394 1.00 . A A . 29 SER O 1 1
20 55312 1 1 29 SER OG O 11.061 13.637 -5.524 1.00 . A A . 29 SER OG 1 1
20 55313 1 1 30 LYS C C 13.584 9.579 -6.417 1.00 . A A . 30 LYS C 1 1
20 55314 1 1 30 LYS CA C 12.373 9.065 -7.167 1.00 . A A . 30 LYS CA 1 1
20 55315 1 1 30 LYS CB C 12.805 8.243 -8.394 1.00 . A A . 30 LYS CB 1 1
20 55316 1 1 30 LYS CD C 10.522 7.114 -8.430 1.00 . A A . 30 LYS CD 1 1
20 55317 1 1 30 LYS CE C 10.168 5.742 -9.047 1.00 . A A . 30 LYS CE 1 1
20 55318 1 1 30 LYS CG C 11.592 7.856 -9.267 1.00 . A A . 30 LYS CG 1 1
20 55319 1 1 30 LYS H H 11.546 10.577 -8.419 1.00 . A A . 30 LYS H 1 1
20 55320 1 1 30 LYS HA H 11.813 8.440 -6.492 1.00 . A A . 30 LYS HA 1 1
20 55321 1 1 30 LYS HB2 H 13.519 8.802 -8.980 1.00 . A A . 30 LYS HB2 1 1
20 55322 1 1 30 LYS HB3 H 13.298 7.344 -8.053 1.00 . A A . 30 LYS HB3 1 1
20 55323 1 1 30 LYS HD2 H 10.845 6.962 -7.411 1.00 . A A . 30 LYS HD2 1 1
20 55324 1 1 30 LYS HD3 H 9.642 7.732 -8.455 1.00 . A A . 30 LYS HD3 1 1
20 55325 1 1 30 LYS HE2 H 11.039 5.349 -9.543 1.00 . A A . 30 LYS HE2 1 1
20 55326 1 1 30 LYS HE3 H 9.964 5.062 -8.231 1.00 . A A . 30 LYS HE3 1 1
20 55327 1 1 30 LYS HG2 H 11.191 8.764 -9.700 1.00 . A A . 30 LYS HG2 1 1
20 55328 1 1 30 LYS HG3 H 11.975 7.223 -10.052 1.00 . A A . 30 LYS HG3 1 1
20 55329 1 1 30 LYS HZ1 H 8.566 6.806 -10.100 1.00 . A A . 30 LYS HZ1 1 1
20 55330 1 1 30 LYS HZ2 H 8.120 5.328 -9.536 1.00 . A A . 30 LYS HZ2 1 1
20 55331 1 1 30 LYS HZ3 H 9.085 5.427 -10.875 1.00 . A A . 30 LYS HZ3 1 1
20 55332 1 1 30 LYS N N 11.525 10.193 -7.518 1.00 . A A . 30 LYS N 1 1
20 55333 1 1 30 LYS NZ N 8.947 5.849 -9.928 1.00 . A A . 30 LYS NZ 1 1
20 55334 1 1 30 LYS O O 14.338 8.815 -5.813 1.00 . A A . 30 LYS O 1 1
20 55335 1 1 31 LYS C C 14.553 11.233 -4.185 1.00 . A A . 31 LYS C 1 1
20 55336 1 1 31 LYS CA C 14.721 11.592 -5.641 1.00 . A A . 31 LYS CA 1 1
20 55337 1 1 31 LYS CB C 14.420 13.089 -5.739 1.00 . A A . 31 LYS CB 1 1
20 55338 1 1 31 LYS CD C 13.921 14.981 -7.272 1.00 . A A . 31 LYS CD 1 1
20 55339 1 1 31 LYS CE C 13.651 15.348 -8.728 1.00 . A A . 31 LYS CE 1 1
20 55340 1 1 31 LYS CG C 14.384 13.529 -7.198 1.00 . A A . 31 LYS CG 1 1
20 55341 1 1 31 LYS H H 12.986 11.428 -6.813 1.00 . A A . 31 LYS H 1 1
20 55342 1 1 31 LYS HA H 15.710 11.398 -6.028 1.00 . A A . 31 LYS HA 1 1
20 55343 1 1 31 LYS HB2 H 13.479 13.310 -5.259 1.00 . A A . 31 LYS HB2 1 1
20 55344 1 1 31 LYS HB3 H 15.200 13.634 -5.228 1.00 . A A . 31 LYS HB3 1 1
20 55345 1 1 31 LYS HD2 H 13.011 15.101 -6.701 1.00 . A A . 31 LYS HD2 1 1
20 55346 1 1 31 LYS HD3 H 14.682 15.633 -6.871 1.00 . A A . 31 LYS HD3 1 1
20 55347 1 1 31 LYS HE2 H 13.055 14.551 -9.152 1.00 . A A . 31 LYS HE2 1 1
20 55348 1 1 31 LYS HE3 H 13.099 16.276 -8.753 1.00 . A A . 31 LYS HE3 1 1
20 55349 1 1 31 LYS HG2 H 15.364 13.465 -7.633 1.00 . A A . 31 LYS HG2 1 1
20 55350 1 1 31 LYS HG3 H 13.707 12.916 -7.765 1.00 . A A . 31 LYS HG3 1 1
20 55351 1 1 31 LYS HZ1 H 14.802 16.088 -10.296 1.00 . A A . 31 LYS HZ1 1 1
20 55352 1 1 31 LYS HZ2 H 15.301 14.560 -9.786 1.00 . A A . 31 LYS HZ2 1 1
20 55353 1 1 31 LYS HZ3 H 15.644 15.935 -8.863 1.00 . A A . 31 LYS HZ3 1 1
20 55354 1 1 31 LYS N N 13.680 10.900 -6.369 1.00 . A A . 31 LYS N 1 1
20 55355 1 1 31 LYS NZ N 14.929 15.475 -9.463 1.00 . A A . 31 LYS NZ 1 1
20 55356 1 1 31 LYS O O 15.502 10.925 -3.470 1.00 . A A . 31 LYS O 1 1
20 55357 1 1 32 GLU C C 12.609 9.600 -2.204 1.00 . A A . 32 GLU C 1 1
20 55358 1 1 32 GLU CA C 12.910 11.069 -2.414 1.00 . A A . 32 GLU CA 1 1
20 55359 1 1 32 GLU CB C 11.666 11.915 -2.140 1.00 . A A . 32 GLU CB 1 1
20 55360 1 1 32 GLU CD C 12.823 13.800 -1.012 1.00 . A A . 32 GLU CD 1 1
20 55361 1 1 32 GLU CG C 12.043 13.394 -2.241 1.00 . A A . 32 GLU CG 1 1
20 55362 1 1 32 GLU H H 12.621 11.590 -4.407 1.00 . A A . 32 GLU H 1 1
20 55363 1 1 32 GLU HA H 13.686 11.381 -1.730 1.00 . A A . 32 GLU HA 1 1
20 55364 1 1 32 GLU HB2 H 10.901 11.690 -2.867 1.00 . A A . 32 GLU HB2 1 1
20 55365 1 1 32 GLU HB3 H 11.296 11.732 -1.141 1.00 . A A . 32 GLU HB3 1 1
20 55366 1 1 32 GLU HG2 H 12.632 13.538 -3.137 1.00 . A A . 32 GLU HG2 1 1
20 55367 1 1 32 GLU HG3 H 11.145 13.989 -2.327 1.00 . A A . 32 GLU HG3 1 1
20 55368 1 1 32 GLU N N 13.312 11.310 -3.770 1.00 . A A . 32 GLU N 1 1
20 55369 1 1 32 GLU O O 12.703 9.094 -1.096 1.00 . A A . 32 GLU O 1 1
20 55370 1 1 32 GLU OE1 O 12.231 13.834 0.041 1.00 . A A . 32 GLU OE1 1 1
20 55371 1 1 32 GLU OE2 O 14.004 14.049 -1.130 1.00 . A A . 32 GLU OE2 1 1
20 55372 1 1 33 LEU C C 12.823 6.690 -2.538 1.00 . A A . 33 LEU C 1 1
20 55373 1 1 33 LEU CA C 11.729 7.554 -3.133 1.00 . A A . 33 LEU CA 1 1
20 55374 1 1 33 LEU CB C 11.315 7.004 -4.519 1.00 . A A . 33 LEU CB 1 1
20 55375 1 1 33 LEU CD1 C 11.769 4.533 -4.287 1.00 . A A . 33 LEU CD1 1 1
20 55376 1 1 33 LEU CD2 C 9.730 5.525 -3.202 1.00 . A A . 33 LEU CD2 1 1
20 55377 1 1 33 LEU CG C 10.675 5.601 -4.409 1.00 . A A . 33 LEU CG 1 1
20 55378 1 1 33 LEU H H 12.064 9.415 -4.106 1.00 . A A . 33 LEU H 1 1
20 55379 1 1 33 LEU HA H 10.870 7.539 -2.482 1.00 . A A . 33 LEU HA 1 1
20 55380 1 1 33 LEU HB2 H 10.616 7.685 -4.974 1.00 . A A . 33 LEU HB2 1 1
20 55381 1 1 33 LEU HB3 H 12.171 6.931 -5.178 1.00 . A A . 33 LEU HB3 1 1
20 55382 1 1 33 LEU HD11 H 11.968 4.328 -3.245 1.00 . A A . 33 LEU HD11 1 1
20 55383 1 1 33 LEU HD12 H 12.679 4.858 -4.770 1.00 . A A . 33 LEU HD12 1 1
20 55384 1 1 33 LEU HD13 H 11.446 3.620 -4.764 1.00 . A A . 33 LEU HD13 1 1
20 55385 1 1 33 LEU HD21 H 9.168 6.442 -3.106 1.00 . A A . 33 LEU HD21 1 1
20 55386 1 1 33 LEU HD22 H 10.291 5.341 -2.297 1.00 . A A . 33 LEU HD22 1 1
20 55387 1 1 33 LEU HD23 H 9.042 4.708 -3.351 1.00 . A A . 33 LEU HD23 1 1
20 55388 1 1 33 LEU HG H 10.127 5.403 -5.319 1.00 . A A . 33 LEU HG 1 1
20 55389 1 1 33 LEU N N 12.182 8.931 -3.262 1.00 . A A . 33 LEU N 1 1
20 55390 1 1 33 LEU O O 12.595 5.975 -1.560 1.00 . A A . 33 LEU O 1 1
20 55391 1 1 34 LYS C C 15.517 6.455 -1.149 1.00 . A A . 34 LYS C 1 1
20 55392 1 1 34 LYS CA C 15.132 6.016 -2.564 1.00 . A A . 34 LYS CA 1 1
20 55393 1 1 34 LYS CB C 16.338 6.110 -3.510 1.00 . A A . 34 LYS CB 1 1
20 55394 1 1 34 LYS CD C 17.195 5.515 -5.811 1.00 . A A . 34 LYS CD 1 1
20 55395 1 1 34 LYS CE C 18.375 4.609 -5.421 1.00 . A A . 34 LYS CE 1 1
20 55396 1 1 34 LYS CG C 16.033 5.347 -4.814 1.00 . A A . 34 LYS CG 1 1
20 55397 1 1 34 LYS H H 14.150 7.406 -3.837 1.00 . A A . 34 LYS H 1 1
20 55398 1 1 34 LYS HA H 14.819 4.985 -2.513 1.00 . A A . 34 LYS HA 1 1
20 55399 1 1 34 LYS HB2 H 16.555 7.147 -3.725 1.00 . A A . 34 LYS HB2 1 1
20 55400 1 1 34 LYS HB3 H 17.191 5.659 -3.025 1.00 . A A . 34 LYS HB3 1 1
20 55401 1 1 34 LYS HD2 H 16.839 5.214 -6.786 1.00 . A A . 34 LYS HD2 1 1
20 55402 1 1 34 LYS HD3 H 17.516 6.542 -5.864 1.00 . A A . 34 LYS HD3 1 1
20 55403 1 1 34 LYS HE2 H 18.047 3.770 -4.826 1.00 . A A . 34 LYS HE2 1 1
20 55404 1 1 34 LYS HE3 H 18.830 4.228 -6.323 1.00 . A A . 34 LYS HE3 1 1
20 55405 1 1 34 LYS HG2 H 15.888 4.296 -4.606 1.00 . A A . 34 LYS HG2 1 1
20 55406 1 1 34 LYS HG3 H 15.131 5.736 -5.264 1.00 . A A . 34 LYS HG3 1 1
20 55407 1 1 34 LYS HZ1 H 20.275 4.857 -4.650 1.00 . A A . 34 LYS HZ1 1 1
20 55408 1 1 34 LYS HZ2 H 19.105 5.571 -3.687 1.00 . A A . 34 LYS HZ2 1 1
20 55409 1 1 34 LYS HZ3 H 19.600 6.311 -5.131 1.00 . A A . 34 LYS HZ3 1 1
20 55410 1 1 34 LYS N N 14.019 6.791 -3.086 1.00 . A A . 34 LYS N 1 1
20 55411 1 1 34 LYS NZ N 19.388 5.401 -4.672 1.00 . A A . 34 LYS NZ 1 1
20 55412 1 1 34 LYS O O 15.736 5.619 -0.274 1.00 . A A . 34 LYS O 1 1
20 55413 1 1 35 GLU C C 14.888 8.177 1.427 1.00 . A A . 35 GLU C 1 1
20 55414 1 1 35 GLU CA C 15.988 8.305 0.373 1.00 . A A . 35 GLU CA 1 1
20 55415 1 1 35 GLU CB C 16.472 9.750 0.243 1.00 . A A . 35 GLU CB 1 1
20 55416 1 1 35 GLU CD C 18.284 11.165 -0.735 1.00 . A A . 35 GLU CD 1 1
20 55417 1 1 35 GLU CG C 17.817 9.751 -0.495 1.00 . A A . 35 GLU CG 1 1
20 55418 1 1 35 GLU H H 15.399 8.376 -1.674 1.00 . A A . 35 GLU H 1 1
20 55419 1 1 35 GLU HA H 16.821 7.712 0.721 1.00 . A A . 35 GLU HA 1 1
20 55420 1 1 35 GLU HB2 H 15.747 10.341 -0.298 1.00 . A A . 35 GLU HB2 1 1
20 55421 1 1 35 GLU HB3 H 16.613 10.177 1.226 1.00 . A A . 35 GLU HB3 1 1
20 55422 1 1 35 GLU HG2 H 18.544 9.222 0.105 1.00 . A A . 35 GLU HG2 1 1
20 55423 1 1 35 GLU HG3 H 17.689 9.243 -1.439 1.00 . A A . 35 GLU HG3 1 1
20 55424 1 1 35 GLU N N 15.601 7.764 -0.934 1.00 . A A . 35 GLU N 1 1
20 55425 1 1 35 GLU O O 15.152 7.790 2.574 1.00 . A A . 35 GLU O 1 1
20 55426 1 1 35 GLU OE1 O 17.504 11.946 -1.223 1.00 . A A . 35 GLU OE1 1 1
20 55427 1 1 35 GLU OE2 O 19.415 11.454 -0.428 1.00 . A A . 35 GLU OE2 1 1
20 55428 1 1 36 LEU C C 12.281 6.990 2.385 1.00 . A A . 36 LEU C 1 1
20 55429 1 1 36 LEU CA C 12.558 8.423 1.984 1.00 . A A . 36 LEU CA 1 1
20 55430 1 1 36 LEU CB C 11.300 9.132 1.429 1.00 . A A . 36 LEU CB 1 1
20 55431 1 1 36 LEU CD1 C 9.376 7.802 2.378 1.00 . A A . 36 LEU CD1 1 1
20 55432 1 1 36 LEU CD2 C 9.215 8.786 0.110 1.00 . A A . 36 LEU CD2 1 1
20 55433 1 1 36 LEU CG C 10.160 8.143 1.110 1.00 . A A . 36 LEU CG 1 1
20 55434 1 1 36 LEU H H 13.498 8.823 0.138 1.00 . A A . 36 LEU H 1 1
20 55435 1 1 36 LEU HA H 12.856 8.938 2.885 1.00 . A A . 36 LEU HA 1 1
20 55436 1 1 36 LEU HB2 H 10.972 9.772 2.233 1.00 . A A . 36 LEU HB2 1 1
20 55437 1 1 36 LEU HB3 H 11.522 9.753 0.575 1.00 . A A . 36 LEU HB3 1 1
20 55438 1 1 36 LEU HD11 H 8.633 8.561 2.579 1.00 . A A . 36 LEU HD11 1 1
20 55439 1 1 36 LEU HD12 H 10.050 7.736 3.217 1.00 . A A . 36 LEU HD12 1 1
20 55440 1 1 36 LEU HD13 H 8.889 6.848 2.263 1.00 . A A . 36 LEU HD13 1 1
20 55441 1 1 36 LEU HD21 H 8.499 8.036 -0.187 1.00 . A A . 36 LEU HD21 1 1
20 55442 1 1 36 LEU HD22 H 9.802 9.105 -0.738 1.00 . A A . 36 LEU HD22 1 1
20 55443 1 1 36 LEU HD23 H 8.711 9.632 0.553 1.00 . A A . 36 LEU HD23 1 1
20 55444 1 1 36 LEU HG H 10.564 7.241 0.675 1.00 . A A . 36 LEU HG 1 1
20 55445 1 1 36 LEU N N 13.670 8.516 1.056 1.00 . A A . 36 LEU N 1 1
20 55446 1 1 36 LEU O O 12.050 6.695 3.550 1.00 . A A . 36 LEU O 1 1
20 55447 1 1 37 LEU C C 12.920 4.134 2.701 1.00 . A A . 37 LEU C 1 1
20 55448 1 1 37 LEU CA C 11.957 4.721 1.690 1.00 . A A . 37 LEU CA 1 1
20 55449 1 1 37 LEU CB C 11.954 3.903 0.380 1.00 . A A . 37 LEU CB 1 1
20 55450 1 1 37 LEU CD1 C 12.910 1.702 1.175 1.00 . A A . 37 LEU CD1 1 1
20 55451 1 1 37 LEU CD2 C 10.512 2.258 1.637 1.00 . A A . 37 LEU CD2 1 1
20 55452 1 1 37 LEU CG C 11.659 2.411 0.640 1.00 . A A . 37 LEU CG 1 1
20 55453 1 1 37 LEU H H 12.481 6.395 0.499 1.00 . A A . 37 LEU H 1 1
20 55454 1 1 37 LEU HA H 10.964 4.726 2.112 1.00 . A A . 37 LEU HA 1 1
20 55455 1 1 37 LEU HB2 H 11.202 4.305 -0.285 1.00 . A A . 37 LEU HB2 1 1
20 55456 1 1 37 LEU HB3 H 12.918 4.000 -0.099 1.00 . A A . 37 LEU HB3 1 1
20 55457 1 1 37 LEU HD11 H 13.803 2.234 0.881 1.00 . A A . 37 LEU HD11 1 1
20 55458 1 1 37 LEU HD12 H 12.961 0.708 0.761 1.00 . A A . 37 LEU HD12 1 1
20 55459 1 1 37 LEU HD13 H 12.872 1.631 2.252 1.00 . A A . 37 LEU HD13 1 1
20 55460 1 1 37 LEU HD21 H 9.775 3.028 1.472 1.00 . A A . 37 LEU HD21 1 1
20 55461 1 1 37 LEU HD22 H 10.897 2.336 2.641 1.00 . A A . 37 LEU HD22 1 1
20 55462 1 1 37 LEU HD23 H 10.060 1.288 1.499 1.00 . A A . 37 LEU HD23 1 1
20 55463 1 1 37 LEU HG H 11.383 1.954 -0.301 1.00 . A A . 37 LEU HG 1 1
20 55464 1 1 37 LEU N N 12.299 6.099 1.416 1.00 . A A . 37 LEU N 1 1
20 55465 1 1 37 LEU O O 12.499 3.581 3.720 1.00 . A A . 37 LEU O 1 1
20 55466 1 1 38 GLN C C 15.007 4.646 4.773 1.00 . A A . 38 GLN C 1 1
20 55467 1 1 38 GLN CA C 15.186 3.911 3.456 1.00 . A A . 38 GLN CA 1 1
20 55468 1 1 38 GLN CB C 16.615 4.102 2.919 1.00 . A A . 38 GLN CB 1 1
20 55469 1 1 38 GLN CD C 18.288 5.786 2.093 1.00 . A A . 38 GLN CD 1 1
20 55470 1 1 38 GLN CG C 16.897 5.588 2.671 1.00 . A A . 38 GLN CG 1 1
20 55471 1 1 38 GLN H H 14.467 4.890 1.713 1.00 . A A . 38 GLN H 1 1
20 55472 1 1 38 GLN HA H 15.019 2.858 3.632 1.00 . A A . 38 GLN HA 1 1
20 55473 1 1 38 GLN HB2 H 17.314 3.723 3.649 1.00 . A A . 38 GLN HB2 1 1
20 55474 1 1 38 GLN HB3 H 16.720 3.554 1.993 1.00 . A A . 38 GLN HB3 1 1
20 55475 1 1 38 GLN HE21 H 18.497 3.909 1.487 1.00 . A A . 38 GLN HE21 1 1
20 55476 1 1 38 GLN HE22 H 19.800 4.945 1.177 1.00 . A A . 38 GLN HE22 1 1
20 55477 1 1 38 GLN HG2 H 16.197 5.967 1.945 1.00 . A A . 38 GLN HG2 1 1
20 55478 1 1 38 GLN HG3 H 16.822 6.157 3.587 1.00 . A A . 38 GLN HG3 1 1
20 55479 1 1 38 GLN N N 14.201 4.364 2.494 1.00 . A A . 38 GLN N 1 1
20 55480 1 1 38 GLN NE2 N 18.905 4.798 1.545 1.00 . A A . 38 GLN NE2 1 1
20 55481 1 1 38 GLN O O 15.102 4.053 5.844 1.00 . A A . 38 GLN O 1 1
20 55482 1 1 38 GLN OE1 O 18.828 6.885 2.155 1.00 . A A . 38 GLN OE1 1 1
20 55483 1 1 39 THR C C 13.347 6.341 6.648 1.00 . A A . 39 THR C 1 1
20 55484 1 1 39 THR CA C 14.594 6.755 5.866 1.00 . A A . 39 THR CA 1 1
20 55485 1 1 39 THR CB C 14.496 8.229 5.449 1.00 . A A . 39 THR CB 1 1
20 55486 1 1 39 THR CG2 C 14.199 9.109 6.662 1.00 . A A . 39 THR CG2 1 1
20 55487 1 1 39 THR H H 14.717 6.360 3.798 1.00 . A A . 39 THR H 1 1
20 55488 1 1 39 THR HA H 15.454 6.640 6.503 1.00 . A A . 39 THR HA 1 1
20 55489 1 1 39 THR HB H 13.691 8.336 4.738 1.00 . A A . 39 THR HB 1 1
20 55490 1 1 39 THR HG1 H 15.634 8.364 3.901 1.00 . A A . 39 THR HG1 1 1
20 55491 1 1 39 THR HG21 H 14.827 8.839 7.497 1.00 . A A . 39 THR HG21 1 1
20 55492 1 1 39 THR HG22 H 13.160 8.951 6.924 1.00 . A A . 39 THR HG22 1 1
20 55493 1 1 39 THR HG23 H 14.333 10.149 6.407 1.00 . A A . 39 THR HG23 1 1
20 55494 1 1 39 THR N N 14.769 5.942 4.684 1.00 . A A . 39 THR N 1 1
20 55495 1 1 39 THR O O 13.417 6.073 7.855 1.00 . A A . 39 THR O 1 1
20 55496 1 1 39 THR OG1 O 15.720 8.637 4.830 1.00 . A A . 39 THR OG1 1 1
20 55497 1 1 40 GLU C C 10.885 4.509 7.049 1.00 . A A . 40 GLU C 1 1
20 55498 1 1 40 GLU CA C 10.958 5.973 6.612 1.00 . A A . 40 GLU CA 1 1
20 55499 1 1 40 GLU CB C 9.760 6.369 5.728 1.00 . A A . 40 GLU CB 1 1
20 55500 1 1 40 GLU CD C 10.251 8.847 5.266 1.00 . A A . 40 GLU CD 1 1
20 55501 1 1 40 GLU CG C 9.353 7.848 5.982 1.00 . A A . 40 GLU CG 1 1
20 55502 1 1 40 GLU H H 12.208 6.540 5.017 1.00 . A A . 40 GLU H 1 1
20 55503 1 1 40 GLU HA H 10.913 6.567 7.514 1.00 . A A . 40 GLU HA 1 1
20 55504 1 1 40 GLU HB2 H 9.992 6.224 4.685 1.00 . A A . 40 GLU HB2 1 1
20 55505 1 1 40 GLU HB3 H 8.929 5.737 6.009 1.00 . A A . 40 GLU HB3 1 1
20 55506 1 1 40 GLU HG2 H 8.358 7.981 5.599 1.00 . A A . 40 GLU HG2 1 1
20 55507 1 1 40 GLU HG3 H 9.343 8.054 7.039 1.00 . A A . 40 GLU HG3 1 1
20 55508 1 1 40 GLU N N 12.215 6.297 5.971 1.00 . A A . 40 GLU N 1 1
20 55509 1 1 40 GLU O O 10.373 4.213 8.128 1.00 . A A . 40 GLU O 1 1
20 55510 1 1 40 GLU OE1 O 11.438 8.690 5.321 1.00 . A A . 40 GLU OE1 1 1
20 55511 1 1 40 GLU OE2 O 9.727 9.790 4.700 1.00 . A A . 40 GLU OE2 1 1
20 55512 1 1 41 LEU C C 12.743 1.714 7.043 1.00 . A A . 41 LEU C 1 1
20 55513 1 1 41 LEU CA C 11.387 2.166 6.555 1.00 . A A . 41 LEU CA 1 1
20 55514 1 1 41 LEU CB C 10.983 1.328 5.342 1.00 . A A . 41 LEU CB 1 1
20 55515 1 1 41 LEU CD1 C 8.908 2.693 4.941 1.00 . A A . 41 LEU CD1 1 1
20 55516 1 1 41 LEU CD2 C 9.059 0.350 4.078 1.00 . A A . 41 LEU CD2 1 1
20 55517 1 1 41 LEU CG C 9.454 1.288 5.217 1.00 . A A . 41 LEU CG 1 1
20 55518 1 1 41 LEU H H 11.819 3.880 5.379 1.00 . A A . 41 LEU H 1 1
20 55519 1 1 41 LEU HA H 10.670 2.001 7.344 1.00 . A A . 41 LEU HA 1 1
20 55520 1 1 41 LEU HB2 H 11.493 1.689 4.466 1.00 . A A . 41 LEU HB2 1 1
20 55521 1 1 41 LEU HB3 H 11.345 0.322 5.502 1.00 . A A . 41 LEU HB3 1 1
20 55522 1 1 41 LEU HD11 H 9.545 3.212 4.241 1.00 . A A . 41 LEU HD11 1 1
20 55523 1 1 41 LEU HD12 H 8.857 3.243 5.869 1.00 . A A . 41 LEU HD12 1 1
20 55524 1 1 41 LEU HD13 H 7.910 2.614 4.533 1.00 . A A . 41 LEU HD13 1 1
20 55525 1 1 41 LEU HD21 H 8.195 -0.224 4.377 1.00 . A A . 41 LEU HD21 1 1
20 55526 1 1 41 LEU HD22 H 9.866 -0.329 3.843 1.00 . A A . 41 LEU HD22 1 1
20 55527 1 1 41 LEU HD23 H 8.811 0.940 3.210 1.00 . A A . 41 LEU HD23 1 1
20 55528 1 1 41 LEU HG H 9.033 0.931 6.143 1.00 . A A . 41 LEU HG 1 1
20 55529 1 1 41 LEU N N 11.405 3.601 6.227 1.00 . A A . 41 LEU N 1 1
20 55530 1 1 41 LEU O O 13.194 0.605 6.733 1.00 . A A . 41 LEU O 1 1
20 55531 1 1 42 SER C C 14.743 0.997 9.069 1.00 . A A . 42 SER C 1 1
20 55532 1 1 42 SER CA C 14.730 2.277 8.245 1.00 . A A . 42 SER CA 1 1
20 55533 1 1 42 SER CB C 15.262 3.466 9.047 1.00 . A A . 42 SER CB 1 1
20 55534 1 1 42 SER H H 13.003 3.432 8.012 1.00 . A A . 42 SER H 1 1
20 55535 1 1 42 SER HA H 15.363 2.148 7.380 1.00 . A A . 42 SER HA 1 1
20 55536 1 1 42 SER HB2 H 15.766 3.122 9.939 1.00 . A A . 42 SER HB2 1 1
20 55537 1 1 42 SER HB3 H 15.982 3.998 8.441 1.00 . A A . 42 SER HB3 1 1
20 55538 1 1 42 SER HG H 14.136 5.036 8.752 1.00 . A A . 42 SER HG 1 1
20 55539 1 1 42 SER N N 13.402 2.569 7.778 1.00 . A A . 42 SER N 1 1
20 55540 1 1 42 SER O O 15.648 0.174 8.936 1.00 . A A . 42 SER O 1 1
20 55541 1 1 42 SER OG O 14.162 4.316 9.404 1.00 . A A . 42 SER OG 1 1
20 55542 1 1 43 GLY C C 13.405 -1.666 9.719 1.00 . A A . 43 GLY C 1 1
20 55543 1 1 43 GLY CA C 13.556 -0.438 10.616 1.00 . A A . 43 GLY CA 1 1
20 55544 1 1 43 GLY H H 12.946 1.424 9.831 1.00 . A A . 43 GLY H 1 1
20 55545 1 1 43 GLY HA2 H 14.436 -0.543 11.234 1.00 . A A . 43 GLY HA2 1 1
20 55546 1 1 43 GLY HA3 H 12.688 -0.351 11.249 1.00 . A A . 43 GLY HA3 1 1
20 55547 1 1 43 GLY N N 13.686 0.780 9.833 1.00 . A A . 43 GLY N 1 1
20 55548 1 1 43 GLY O O 14.134 -2.649 9.869 1.00 . A A . 43 GLY O 1 1
20 55549 1 1 44 PHE C C 13.585 -2.822 6.960 1.00 . A A . 44 PHE C 1 1
20 55550 1 1 44 PHE CA C 12.343 -2.680 7.785 1.00 . A A . 44 PHE CA 1 1
20 55551 1 1 44 PHE CB C 11.132 -2.462 6.865 1.00 . A A . 44 PHE CB 1 1
20 55552 1 1 44 PHE CD1 C 9.707 -4.147 8.072 1.00 . A A . 44 PHE CD1 1 1
20 55553 1 1 44 PHE CD2 C 8.806 -1.941 7.692 1.00 . A A . 44 PHE CD2 1 1
20 55554 1 1 44 PHE CE1 C 8.527 -4.527 8.705 1.00 . A A . 44 PHE CE1 1 1
20 55555 1 1 44 PHE CE2 C 7.621 -2.322 8.325 1.00 . A A . 44 PHE CE2 1 1
20 55556 1 1 44 PHE CG C 9.850 -2.855 7.566 1.00 . A A . 44 PHE CG 1 1
20 55557 1 1 44 PHE CZ C 7.482 -3.615 8.830 1.00 . A A . 44 PHE CZ 1 1
20 55558 1 1 44 PHE H H 12.049 -0.730 8.620 1.00 . A A . 44 PHE H 1 1
20 55559 1 1 44 PHE HA H 12.202 -3.596 8.343 1.00 . A A . 44 PHE HA 1 1
20 55560 1 1 44 PHE HB2 H 11.085 -1.420 6.591 1.00 . A A . 44 PHE HB2 1 1
20 55561 1 1 44 PHE HB3 H 11.246 -3.052 5.966 1.00 . A A . 44 PHE HB3 1 1
20 55562 1 1 44 PHE HD1 H 10.518 -4.849 7.975 1.00 . A A . 44 PHE HD1 1 1
20 55563 1 1 44 PHE HD2 H 8.918 -0.943 7.298 1.00 . A A . 44 PHE HD2 1 1
20 55564 1 1 44 PHE HE1 H 8.423 -5.530 9.092 1.00 . A A . 44 PHE HE1 1 1
20 55565 1 1 44 PHE HE2 H 6.803 -1.625 8.430 1.00 . A A . 44 PHE HE2 1 1
20 55566 1 1 44 PHE HZ H 6.565 -3.914 9.316 1.00 . A A . 44 PHE HZ 1 1
20 55567 1 1 44 PHE N N 12.514 -1.585 8.738 1.00 . A A . 44 PHE N 1 1
20 55568 1 1 44 PHE O O 14.084 -3.919 6.737 1.00 . A A . 44 PHE O 1 1
20 55569 1 1 45 LEU C C 16.488 -2.267 6.606 1.00 . A A . 45 LEU C 1 1
20 55570 1 1 45 LEU CA C 15.335 -1.648 5.826 1.00 . A A . 45 LEU CA 1 1
20 55571 1 1 45 LEU CB C 15.635 -0.197 5.443 1.00 . A A . 45 LEU CB 1 1
20 55572 1 1 45 LEU CD1 C 17.115 -0.984 3.579 1.00 . A A . 45 LEU CD1 1 1
20 55573 1 1 45 LEU CD2 C 17.315 1.354 4.444 1.00 . A A . 45 LEU CD2 1 1
20 55574 1 1 45 LEU CG C 17.020 -0.094 4.822 1.00 . A A . 45 LEU CG 1 1
20 55575 1 1 45 LEU H H 13.688 -0.850 6.839 1.00 . A A . 45 LEU H 1 1
20 55576 1 1 45 LEU HA H 15.189 -2.213 4.918 1.00 . A A . 45 LEU HA 1 1
20 55577 1 1 45 LEU HB2 H 14.882 0.131 4.742 1.00 . A A . 45 LEU HB2 1 1
20 55578 1 1 45 LEU HB3 H 15.574 0.424 6.321 1.00 . A A . 45 LEU HB3 1 1
20 55579 1 1 45 LEU HD11 H 17.980 -0.693 2.999 1.00 . A A . 45 LEU HD11 1 1
20 55580 1 1 45 LEU HD12 H 16.225 -0.876 2.978 1.00 . A A . 45 LEU HD12 1 1
20 55581 1 1 45 LEU HD13 H 17.224 -2.013 3.887 1.00 . A A . 45 LEU HD13 1 1
20 55582 1 1 45 LEU HD21 H 16.935 2.021 5.205 1.00 . A A . 45 LEU HD21 1 1
20 55583 1 1 45 LEU HD22 H 16.845 1.572 3.497 1.00 . A A . 45 LEU HD22 1 1
20 55584 1 1 45 LEU HD23 H 18.382 1.487 4.349 1.00 . A A . 45 LEU HD23 1 1
20 55585 1 1 45 LEU HG H 17.673 -0.405 5.621 1.00 . A A . 45 LEU HG 1 1
20 55586 1 1 45 LEU N N 14.118 -1.695 6.580 1.00 . A A . 45 LEU N 1 1
20 55587 1 1 45 LEU O O 17.244 -3.071 6.064 1.00 . A A . 45 LEU O 1 1
20 55588 1 1 46 ASP C C 17.701 -3.951 8.684 1.00 . A A . 46 ASP C 1 1
20 55589 1 1 46 ASP CA C 17.677 -2.437 8.723 1.00 . A A . 46 ASP CA 1 1
20 55590 1 1 46 ASP CB C 17.458 -1.994 10.168 1.00 . A A . 46 ASP CB 1 1
20 55591 1 1 46 ASP CG C 18.705 -2.225 10.990 1.00 . A A . 46 ASP CG 1 1
20 55592 1 1 46 ASP H H 15.954 -1.281 8.257 1.00 . A A . 46 ASP H 1 1
20 55593 1 1 46 ASP HA H 18.619 -2.042 8.381 1.00 . A A . 46 ASP HA 1 1
20 55594 1 1 46 ASP HB2 H 17.172 -0.955 10.190 1.00 . A A . 46 ASP HB2 1 1
20 55595 1 1 46 ASP HB3 H 16.645 -2.578 10.569 1.00 . A A . 46 ASP HB3 1 1
20 55596 1 1 46 ASP N N 16.595 -1.925 7.879 1.00 . A A . 46 ASP N 1 1
20 55597 1 1 46 ASP O O 18.768 -4.570 8.627 1.00 . A A . 46 ASP O 1 1
20 55598 1 1 46 ASP OD1 O 19.672 -1.541 10.753 1.00 . A A . 46 ASP OD1 1 1
20 55599 1 1 46 ASP OD2 O 18.678 -3.078 11.851 1.00 . A A . 46 ASP OD2 1 1
20 55600 1 1 47 ALA C C 16.822 -6.634 7.480 1.00 . A A . 47 ALA C 1 1
20 55601 1 1 47 ALA CA C 16.361 -5.986 8.785 1.00 . A A . 47 ALA CA 1 1
20 55602 1 1 47 ALA CB C 14.905 -6.359 9.066 1.00 . A A . 47 ALA CB 1 1
20 55603 1 1 47 ALA H H 15.732 -3.958 8.842 1.00 . A A . 47 ALA H 1 1
20 55604 1 1 47 ALA HA H 16.967 -6.391 9.583 1.00 . A A . 47 ALA HA 1 1
20 55605 1 1 47 ALA HB1 H 14.715 -7.362 8.718 1.00 . A A . 47 ALA HB1 1 1
20 55606 1 1 47 ALA HB2 H 14.250 -5.673 8.550 1.00 . A A . 47 ALA HB2 1 1
20 55607 1 1 47 ALA HB3 H 14.712 -6.307 10.127 1.00 . A A . 47 ALA HB3 1 1
20 55608 1 1 47 ALA N N 16.520 -4.538 8.768 1.00 . A A . 47 ALA N 1 1
20 55609 1 1 47 ALA O O 17.067 -7.851 7.442 1.00 . A A . 47 ALA O 1 1
20 55610 1 1 48 GLN C C 17.955 -5.443 4.226 1.00 . A A . 48 GLN C 1 1
20 55611 1 1 48 GLN CA C 17.149 -6.422 5.074 1.00 . A A . 48 GLN CA 1 1
20 55612 1 1 48 GLN CB C 15.877 -6.877 4.310 1.00 . A A . 48 GLN CB 1 1
20 55613 1 1 48 GLN CD C 14.287 -4.970 3.872 1.00 . A A . 48 GLN CD 1 1
20 55614 1 1 48 GLN CG C 14.632 -6.127 4.811 1.00 . A A . 48 GLN CG 1 1
20 55615 1 1 48 GLN H H 16.540 -4.927 6.455 1.00 . A A . 48 GLN H 1 1
20 55616 1 1 48 GLN HA H 17.773 -7.293 5.222 1.00 . A A . 48 GLN HA 1 1
20 55617 1 1 48 GLN HB2 H 15.983 -6.706 3.248 1.00 . A A . 48 GLN HB2 1 1
20 55618 1 1 48 GLN HB3 H 15.732 -7.933 4.475 1.00 . A A . 48 GLN HB3 1 1
20 55619 1 1 48 GLN HE21 H 16.181 -4.538 3.418 1.00 . A A . 48 GLN HE21 1 1
20 55620 1 1 48 GLN HE22 H 15.003 -3.566 2.686 1.00 . A A . 48 GLN HE22 1 1
20 55621 1 1 48 GLN HG2 H 13.806 -6.824 4.807 1.00 . A A . 48 GLN HG2 1 1
20 55622 1 1 48 GLN HG3 H 14.747 -5.758 5.816 1.00 . A A . 48 GLN HG3 1 1
20 55623 1 1 48 GLN N N 16.816 -5.868 6.391 1.00 . A A . 48 GLN N 1 1
20 55624 1 1 48 GLN NE2 N 15.237 -4.308 3.280 1.00 . A A . 48 GLN NE2 1 1
20 55625 1 1 48 GLN O O 17.678 -5.278 3.036 1.00 . A A . 48 GLN O 1 1
20 55626 1 1 48 GLN OE1 O 13.116 -4.676 3.659 1.00 . A A . 48 GLN OE1 1 1
20 55627 1 1 49 LYS C C 20.554 -4.608 2.981 1.00 . A A . 49 LYS C 1 1
20 55628 1 1 49 LYS CA C 19.793 -3.876 4.075 1.00 . A A . 49 LYS CA 1 1
20 55629 1 1 49 LYS CB C 20.783 -3.142 4.997 1.00 . A A . 49 LYS CB 1 1
20 55630 1 1 49 LYS CD C 20.983 -1.416 6.824 1.00 . A A . 49 LYS CD 1 1
20 55631 1 1 49 LYS CE C 21.535 -0.203 6.052 1.00 . A A . 49 LYS CE 1 1
20 55632 1 1 49 LYS CG C 20.014 -2.201 5.928 1.00 . A A . 49 LYS CG 1 1
20 55633 1 1 49 LYS H H 19.121 -4.992 5.764 1.00 . A A . 49 LYS H 1 1
20 55634 1 1 49 LYS HA H 19.150 -3.145 3.607 1.00 . A A . 49 LYS HA 1 1
20 55635 1 1 49 LYS HB2 H 21.338 -3.872 5.569 1.00 . A A . 49 LYS HB2 1 1
20 55636 1 1 49 LYS HB3 H 21.476 -2.571 4.394 1.00 . A A . 49 LYS HB3 1 1
20 55637 1 1 49 LYS HD2 H 20.453 -1.092 7.708 1.00 . A A . 49 LYS HD2 1 1
20 55638 1 1 49 LYS HD3 H 21.798 -2.061 7.113 1.00 . A A . 49 LYS HD3 1 1
20 55639 1 1 49 LYS HE2 H 22.410 -0.491 5.484 1.00 . A A . 49 LYS HE2 1 1
20 55640 1 1 49 LYS HE3 H 20.790 0.177 5.366 1.00 . A A . 49 LYS HE3 1 1
20 55641 1 1 49 LYS HG2 H 19.402 -1.521 5.355 1.00 . A A . 49 LYS HG2 1 1
20 55642 1 1 49 LYS HG3 H 19.381 -2.806 6.558 1.00 . A A . 49 LYS HG3 1 1
20 55643 1 1 49 LYS HZ1 H 22.268 1.690 6.471 1.00 . A A . 49 LYS HZ1 1 1
20 55644 1 1 49 LYS HZ2 H 22.670 0.555 7.646 1.00 . A A . 49 LYS HZ2 1 1
20 55645 1 1 49 LYS HZ3 H 21.088 1.182 7.562 1.00 . A A . 49 LYS HZ3 1 1
20 55646 1 1 49 LYS N N 18.950 -4.807 4.819 1.00 . A A . 49 LYS N 1 1
20 55647 1 1 49 LYS NZ N 21.912 0.872 7.006 1.00 . A A . 49 LYS NZ 1 1
20 55648 1 1 49 LYS O O 20.755 -4.077 1.888 1.00 . A A . 49 LYS O 1 1
20 55649 1 1 50 ASP C C 21.033 -7.824 1.879 1.00 . A A . 50 ASP C 1 1
20 55650 1 1 50 ASP CA C 21.819 -6.619 2.389 1.00 . A A . 50 ASP CA 1 1
20 55651 1 1 50 ASP CB C 23.102 -7.088 3.092 1.00 . A A . 50 ASP CB 1 1
20 55652 1 1 50 ASP CG C 24.299 -6.794 2.227 1.00 . A A . 50 ASP CG 1 1
20 55653 1 1 50 ASP H H 20.822 -6.152 4.202 1.00 . A A . 50 ASP H 1 1
20 55654 1 1 50 ASP HA H 22.103 -6.015 1.538 1.00 . A A . 50 ASP HA 1 1
20 55655 1 1 50 ASP HB2 H 23.197 -6.579 4.039 1.00 . A A . 50 ASP HB2 1 1
20 55656 1 1 50 ASP HB3 H 23.051 -8.150 3.291 1.00 . A A . 50 ASP HB3 1 1
20 55657 1 1 50 ASP N N 21.013 -5.811 3.304 1.00 . A A . 50 ASP N 1 1
20 55658 1 1 50 ASP O O 21.599 -8.906 1.663 1.00 . A A . 50 ASP O 1 1
20 55659 1 1 50 ASP OD1 O 24.766 -5.679 2.264 1.00 . A A . 50 ASP OD1 1 1
20 55660 1 1 50 ASP OD2 O 24.740 -7.681 1.534 1.00 . A A . 50 ASP OD2 1 1
20 55661 1 1 51 VAL C C 18.418 -8.375 -0.240 1.00 . A A . 51 VAL C 1 1
20 55662 1 1 51 VAL CA C 18.879 -8.701 1.175 1.00 . A A . 51 VAL CA 1 1
20 55663 1 1 51 VAL CB C 17.673 -8.869 2.119 1.00 . A A . 51 VAL CB 1 1
20 55664 1 1 51 VAL CG1 C 16.624 -9.806 1.510 1.00 . A A . 51 VAL CG1 1 1
20 55665 1 1 51 VAL CG2 C 18.149 -9.430 3.463 1.00 . A A . 51 VAL CG2 1 1
20 55666 1 1 51 VAL H H 19.366 -6.746 1.829 1.00 . A A . 51 VAL H 1 1
20 55667 1 1 51 VAL HA H 19.436 -9.628 1.149 1.00 . A A . 51 VAL HA 1 1
20 55668 1 1 51 VAL HB H 17.230 -7.898 2.263 1.00 . A A . 51 VAL HB 1 1
20 55669 1 1 51 VAL HG11 H 16.074 -10.289 2.306 1.00 . A A . 51 VAL HG11 1 1
20 55670 1 1 51 VAL HG12 H 17.105 -10.566 0.914 1.00 . A A . 51 VAL HG12 1 1
20 55671 1 1 51 VAL HG13 H 15.938 -9.234 0.905 1.00 . A A . 51 VAL HG13 1 1
20 55672 1 1 51 VAL HG21 H 18.550 -10.424 3.322 1.00 . A A . 51 VAL HG21 1 1
20 55673 1 1 51 VAL HG22 H 17.324 -9.486 4.156 1.00 . A A . 51 VAL HG22 1 1
20 55674 1 1 51 VAL HG23 H 18.922 -8.793 3.868 1.00 . A A . 51 VAL HG23 1 1
20 55675 1 1 51 VAL N N 19.746 -7.634 1.664 1.00 . A A . 51 VAL N 1 1
20 55676 1 1 51 VAL O O 18.064 -7.243 -0.537 1.00 . A A . 51 VAL O 1 1
20 55677 1 1 52 ASP C C 16.825 -8.565 -2.753 1.00 . A A . 52 ASP C 1 1
20 55678 1 1 52 ASP CA C 18.209 -9.143 -2.533 1.00 . A A . 52 ASP CA 1 1
20 55679 1 1 52 ASP CB C 18.330 -10.459 -3.284 1.00 . A A . 52 ASP CB 1 1
20 55680 1 1 52 ASP CG C 17.988 -10.257 -4.739 1.00 . A A . 52 ASP CG 1 1
20 55681 1 1 52 ASP H H 18.830 -10.225 -0.822 1.00 . A A . 52 ASP H 1 1
20 55682 1 1 52 ASP HA H 18.938 -8.460 -2.939 1.00 . A A . 52 ASP HA 1 1
20 55683 1 1 52 ASP HB2 H 19.340 -10.828 -3.172 1.00 . A A . 52 ASP HB2 1 1
20 55684 1 1 52 ASP HB3 H 17.645 -11.165 -2.835 1.00 . A A . 52 ASP HB3 1 1
20 55685 1 1 52 ASP N N 18.493 -9.351 -1.117 1.00 . A A . 52 ASP N 1 1
20 55686 1 1 52 ASP O O 16.609 -7.781 -3.682 1.00 . A A . 52 ASP O 1 1
20 55687 1 1 52 ASP OD1 O 18.683 -9.514 -5.399 1.00 . A A . 52 ASP OD1 1 1
20 55688 1 1 52 ASP OD2 O 17.034 -10.854 -5.189 1.00 . A A . 52 ASP OD2 1 1
20 55689 1 1 53 ALA C C 14.452 -7.007 -2.180 1.00 . A A . 53 ALA C 1 1
20 55690 1 1 53 ALA CA C 14.509 -8.527 -2.089 1.00 . A A . 53 ALA CA 1 1
20 55691 1 1 53 ALA CB C 13.640 -9.009 -0.921 1.00 . A A . 53 ALA CB 1 1
20 55692 1 1 53 ALA H H 16.124 -9.635 -1.250 1.00 . A A . 53 ALA H 1 1
20 55693 1 1 53 ALA HA H 14.115 -8.942 -3.004 1.00 . A A . 53 ALA HA 1 1
20 55694 1 1 53 ALA HB1 H 12.632 -8.652 -1.072 1.00 . A A . 53 ALA HB1 1 1
20 55695 1 1 53 ALA HB2 H 14.015 -8.606 0.008 1.00 . A A . 53 ALA HB2 1 1
20 55696 1 1 53 ALA HB3 H 13.632 -10.088 -0.886 1.00 . A A . 53 ALA HB3 1 1
20 55697 1 1 53 ALA N N 15.881 -8.979 -1.932 1.00 . A A . 53 ALA N 1 1
20 55698 1 1 53 ALA O O 13.740 -6.457 -3.027 1.00 . A A . 53 ALA O 1 1
20 55699 1 1 54 VAL C C 15.775 -4.389 -2.760 1.00 . A A . 54 VAL C 1 1
20 55700 1 1 54 VAL CA C 15.265 -4.879 -1.400 1.00 . A A . 54 VAL CA 1 1
20 55701 1 1 54 VAL CB C 16.044 -4.254 -0.201 1.00 . A A . 54 VAL CB 1 1
20 55702 1 1 54 VAL CG1 C 17.535 -4.605 -0.238 1.00 . A A . 54 VAL CG1 1 1
20 55703 1 1 54 VAL CG2 C 15.878 -2.729 -0.201 1.00 . A A . 54 VAL CG2 1 1
20 55704 1 1 54 VAL H H 15.836 -6.801 -0.734 1.00 . A A . 54 VAL H 1 1
20 55705 1 1 54 VAL HA H 14.230 -4.576 -1.335 1.00 . A A . 54 VAL HA 1 1
20 55706 1 1 54 VAL HB H 15.660 -4.652 0.729 1.00 . A A . 54 VAL HB 1 1
20 55707 1 1 54 VAL HG11 H 17.737 -5.324 0.543 1.00 . A A . 54 VAL HG11 1 1
20 55708 1 1 54 VAL HG12 H 18.114 -3.718 -0.029 1.00 . A A . 54 VAL HG12 1 1
20 55709 1 1 54 VAL HG13 H 17.862 -5.002 -1.184 1.00 . A A . 54 VAL HG13 1 1
20 55710 1 1 54 VAL HG21 H 14.913 -2.462 0.201 1.00 . A A . 54 VAL HG21 1 1
20 55711 1 1 54 VAL HG22 H 15.972 -2.346 -1.207 1.00 . A A . 54 VAL HG22 1 1
20 55712 1 1 54 VAL HG23 H 16.652 -2.295 0.415 1.00 . A A . 54 VAL HG23 1 1
20 55713 1 1 54 VAL N N 15.243 -6.327 -1.354 1.00 . A A . 54 VAL N 1 1
20 55714 1 1 54 VAL O O 15.165 -3.501 -3.370 1.00 . A A . 54 VAL O 1 1
20 55715 1 1 55 ASP C C 16.225 -4.956 -5.640 1.00 . A A . 55 ASP C 1 1
20 55716 1 1 55 ASP CA C 17.302 -4.717 -4.633 1.00 . A A . 55 ASP CA 1 1
20 55717 1 1 55 ASP CB C 18.511 -5.575 -5.036 1.00 . A A . 55 ASP CB 1 1
20 55718 1 1 55 ASP CG C 19.153 -4.989 -6.287 1.00 . A A . 55 ASP CG 1 1
20 55719 1 1 55 ASP H H 17.166 -5.840 -2.833 1.00 . A A . 55 ASP H 1 1
20 55720 1 1 55 ASP HA H 17.597 -3.675 -4.654 1.00 . A A . 55 ASP HA 1 1
20 55721 1 1 55 ASP HB2 H 19.232 -5.655 -4.238 1.00 . A A . 55 ASP HB2 1 1
20 55722 1 1 55 ASP HB3 H 18.123 -6.558 -5.292 1.00 . A A . 55 ASP HB3 1 1
20 55723 1 1 55 ASP N N 16.807 -5.057 -3.299 1.00 . A A . 55 ASP N 1 1
20 55724 1 1 55 ASP O O 16.085 -4.207 -6.602 1.00 . A A . 55 ASP O 1 1
20 55725 1 1 55 ASP OD1 O 19.613 -3.871 -6.228 1.00 . A A . 55 ASP OD1 1 1
20 55726 1 1 55 ASP OD2 O 19.169 -5.658 -7.298 1.00 . A A . 55 ASP OD2 1 1
20 55727 1 1 56 LYS C C 13.330 -5.517 -6.368 1.00 . A A . 56 LYS C 1 1
20 55728 1 1 56 LYS CA C 14.531 -6.442 -6.462 1.00 . A A . 56 LYS CA 1 1
20 55729 1 1 56 LYS CB C 14.095 -7.897 -6.284 1.00 . A A . 56 LYS CB 1 1
20 55730 1 1 56 LYS CD C 15.841 -8.585 -7.942 1.00 . A A . 56 LYS CD 1 1
20 55731 1 1 56 LYS CE C 16.528 -9.850 -8.479 1.00 . A A . 56 LYS CE 1 1
20 55732 1 1 56 LYS CG C 15.281 -8.841 -6.543 1.00 . A A . 56 LYS CG 1 1
20 55733 1 1 56 LYS H H 15.785 -6.685 -4.762 1.00 . A A . 56 LYS H 1 1
20 55734 1 1 56 LYS HA H 14.938 -6.329 -7.455 1.00 . A A . 56 LYS HA 1 1
20 55735 1 1 56 LYS HB2 H 13.730 -8.046 -5.280 1.00 . A A . 56 LYS HB2 1 1
20 55736 1 1 56 LYS HB3 H 13.303 -8.127 -6.982 1.00 . A A . 56 LYS HB3 1 1
20 55737 1 1 56 LYS HD2 H 15.052 -8.251 -8.591 1.00 . A A . 56 LYS HD2 1 1
20 55738 1 1 56 LYS HD3 H 16.570 -7.790 -7.876 1.00 . A A . 56 LYS HD3 1 1
20 55739 1 1 56 LYS HE2 H 15.799 -10.631 -8.637 1.00 . A A . 56 LYS HE2 1 1
20 55740 1 1 56 LYS HE3 H 16.995 -9.623 -9.425 1.00 . A A . 56 LYS HE3 1 1
20 55741 1 1 56 LYS HG2 H 16.047 -8.662 -5.801 1.00 . A A . 56 LYS HG2 1 1
20 55742 1 1 56 LYS HG3 H 14.942 -9.863 -6.473 1.00 . A A . 56 LYS HG3 1 1
20 55743 1 1 56 LYS HZ1 H 17.151 -10.622 -6.606 1.00 . A A . 56 LYS HZ1 1 1
20 55744 1 1 56 LYS HZ2 H 18.212 -9.539 -7.254 1.00 . A A . 56 LYS HZ2 1 1
20 55745 1 1 56 LYS HZ3 H 18.114 -11.098 -7.900 1.00 . A A . 56 LYS HZ3 1 1
20 55746 1 1 56 LYS N N 15.547 -6.078 -5.500 1.00 . A A . 56 LYS N 1 1
20 55747 1 1 56 LYS NZ N 17.559 -10.308 -7.518 1.00 . A A . 56 LYS NZ 1 1
20 55748 1 1 56 LYS O O 12.859 -4.997 -7.382 1.00 . A A . 56 LYS O 1 1
20 55749 1 1 57 VAL C C 12.024 -2.997 -5.365 1.00 . A A . 57 VAL C 1 1
20 55750 1 1 57 VAL CA C 11.703 -4.429 -4.952 1.00 . A A . 57 VAL CA 1 1
20 55751 1 1 57 VAL CB C 11.243 -4.481 -3.491 1.00 . A A . 57 VAL CB 1 1
20 55752 1 1 57 VAL CG1 C 10.128 -3.462 -3.262 1.00 . A A . 57 VAL CG1 1 1
20 55753 1 1 57 VAL CG2 C 10.719 -5.887 -3.170 1.00 . A A . 57 VAL CG2 1 1
20 55754 1 1 57 VAL H H 13.279 -5.727 -4.379 1.00 . A A . 57 VAL H 1 1
20 55755 1 1 57 VAL HA H 10.898 -4.790 -5.576 1.00 . A A . 57 VAL HA 1 1
20 55756 1 1 57 VAL HB H 12.074 -4.242 -2.841 1.00 . A A . 57 VAL HB 1 1
20 55757 1 1 57 VAL HG11 H 9.781 -3.538 -2.243 1.00 . A A . 57 VAL HG11 1 1
20 55758 1 1 57 VAL HG12 H 9.308 -3.649 -3.941 1.00 . A A . 57 VAL HG12 1 1
20 55759 1 1 57 VAL HG13 H 10.508 -2.468 -3.432 1.00 . A A . 57 VAL HG13 1 1
20 55760 1 1 57 VAL HG21 H 9.915 -6.141 -3.844 1.00 . A A . 57 VAL HG21 1 1
20 55761 1 1 57 VAL HG22 H 10.351 -5.909 -2.156 1.00 . A A . 57 VAL HG22 1 1
20 55762 1 1 57 VAL HG23 H 11.513 -6.611 -3.273 1.00 . A A . 57 VAL HG23 1 1
20 55763 1 1 57 VAL N N 12.853 -5.294 -5.153 1.00 . A A . 57 VAL N 1 1
20 55764 1 1 57 VAL O O 11.290 -2.379 -6.137 1.00 . A A . 57 VAL O 1 1
20 55765 1 1 58 MET C C 13.775 -1.056 -6.786 1.00 . A A . 58 MET C 1 1
20 55766 1 1 58 MET CA C 13.587 -1.162 -5.282 1.00 . A A . 58 MET CA 1 1
20 55767 1 1 58 MET CB C 14.859 -0.748 -4.509 1.00 . A A . 58 MET CB 1 1
20 55768 1 1 58 MET CE C 18.157 0.270 -4.345 1.00 . A A . 58 MET CE 1 1
20 55769 1 1 58 MET CG C 16.114 -1.315 -5.185 1.00 . A A . 58 MET CG 1 1
20 55770 1 1 58 MET H H 13.751 -3.052 -4.347 1.00 . A A . 58 MET H 1 1
20 55771 1 1 58 MET HA H 12.789 -0.487 -5.015 1.00 . A A . 58 MET HA 1 1
20 55772 1 1 58 MET HB2 H 14.918 0.329 -4.493 1.00 . A A . 58 MET HB2 1 1
20 55773 1 1 58 MET HB3 H 14.801 -1.112 -3.493 1.00 . A A . 58 MET HB3 1 1
20 55774 1 1 58 MET HE1 H 18.824 0.172 -5.190 1.00 . A A . 58 MET HE1 1 1
20 55775 1 1 58 MET HE2 H 18.716 0.632 -3.495 1.00 . A A . 58 MET HE2 1 1
20 55776 1 1 58 MET HE3 H 17.356 0.956 -4.578 1.00 . A A . 58 MET HE3 1 1
20 55777 1 1 58 MET HG2 H 15.904 -2.319 -5.515 1.00 . A A . 58 MET HG2 1 1
20 55778 1 1 58 MET HG3 H 16.394 -0.707 -6.033 1.00 . A A . 58 MET HG3 1 1
20 55779 1 1 58 MET N N 13.165 -2.501 -4.915 1.00 . A A . 58 MET N 1 1
20 55780 1 1 58 MET O O 13.638 0.024 -7.372 1.00 . A A . 58 MET O 1 1
20 55781 1 1 58 MET SD S 17.476 -1.362 -3.988 1.00 . A A . 58 MET SD 1 1
20 55782 1 1 59 LYS C C 13.146 -1.804 -9.608 1.00 . A A . 59 LYS C 1 1
20 55783 1 1 59 LYS CA C 14.377 -2.216 -8.827 1.00 . A A . 59 LYS CA 1 1
20 55784 1 1 59 LYS CB C 14.783 -3.628 -9.254 1.00 . A A . 59 LYS CB 1 1
20 55785 1 1 59 LYS CD C 16.919 -2.779 -10.348 1.00 . A A . 59 LYS CD 1 1
20 55786 1 1 59 LYS CE C 17.536 -3.018 -8.951 1.00 . A A . 59 LYS CE 1 1
20 55787 1 1 59 LYS CG C 15.601 -3.578 -10.550 1.00 . A A . 59 LYS CG 1 1
20 55788 1 1 59 LYS H H 14.230 -2.993 -6.870 1.00 . A A . 59 LYS H 1 1
20 55789 1 1 59 LYS HA H 15.183 -1.538 -9.056 1.00 . A A . 59 LYS HA 1 1
20 55790 1 1 59 LYS HB2 H 15.262 -4.201 -8.486 1.00 . A A . 59 LYS HB2 1 1
20 55791 1 1 59 LYS HB3 H 13.864 -4.151 -9.479 1.00 . A A . 59 LYS HB3 1 1
20 55792 1 1 59 LYS HD2 H 17.641 -3.078 -11.094 1.00 . A A . 59 LYS HD2 1 1
20 55793 1 1 59 LYS HD3 H 16.722 -1.724 -10.467 1.00 . A A . 59 LYS HD3 1 1
20 55794 1 1 59 LYS HE2 H 18.570 -2.711 -8.963 1.00 . A A . 59 LYS HE2 1 1
20 55795 1 1 59 LYS HE3 H 17.025 -2.427 -8.206 1.00 . A A . 59 LYS HE3 1 1
20 55796 1 1 59 LYS HG2 H 15.823 -4.587 -10.871 1.00 . A A . 59 LYS HG2 1 1
20 55797 1 1 59 LYS HG3 H 15.020 -3.105 -11.329 1.00 . A A . 59 LYS HG3 1 1
20 55798 1 1 59 LYS HZ1 H 18.378 -4.826 -8.286 1.00 . A A . 59 LYS HZ1 1 1
20 55799 1 1 59 LYS HZ2 H 17.102 -5.026 -9.388 1.00 . A A . 59 LYS HZ2 1 1
20 55800 1 1 59 LYS HZ3 H 16.812 -4.509 -7.768 1.00 . A A . 59 LYS HZ3 1 1
20 55801 1 1 59 LYS N N 14.117 -2.180 -7.401 1.00 . A A . 59 LYS N 1 1
20 55802 1 1 59 LYS NZ N 17.448 -4.454 -8.596 1.00 . A A . 59 LYS NZ 1 1
20 55803 1 1 59 LYS O O 13.231 -0.978 -10.498 1.00 . A A . 59 LYS O 1 1
20 55804 1 1 60 GLU C C 10.508 -0.554 -9.842 1.00 . A A . 60 GLU C 1 1
20 55805 1 1 60 GLU CA C 10.783 -2.035 -9.979 1.00 . A A . 60 GLU CA 1 1
20 55806 1 1 60 GLU CB C 9.596 -2.866 -9.473 1.00 . A A . 60 GLU CB 1 1
20 55807 1 1 60 GLU CD C 7.196 -3.477 -9.971 1.00 . A A . 60 GLU CD 1 1
20 55808 1 1 60 GLU CG C 8.355 -2.567 -10.333 1.00 . A A . 60 GLU CG 1 1
20 55809 1 1 60 GLU H H 11.974 -3.004 -8.517 1.00 . A A . 60 GLU H 1 1
20 55810 1 1 60 GLU HA H 10.948 -2.250 -11.025 1.00 . A A . 60 GLU HA 1 1
20 55811 1 1 60 GLU HB2 H 9.845 -3.915 -9.536 1.00 . A A . 60 GLU HB2 1 1
20 55812 1 1 60 GLU HB3 H 9.382 -2.610 -8.445 1.00 . A A . 60 GLU HB3 1 1
20 55813 1 1 60 GLU HG2 H 8.055 -1.542 -10.169 1.00 . A A . 60 GLU HG2 1 1
20 55814 1 1 60 GLU HG3 H 8.599 -2.694 -11.379 1.00 . A A . 60 GLU HG3 1 1
20 55815 1 1 60 GLU N N 11.998 -2.362 -9.257 1.00 . A A . 60 GLU N 1 1
20 55816 1 1 60 GLU O O 10.246 0.134 -10.826 1.00 . A A . 60 GLU O 1 1
20 55817 1 1 60 GLU OE1 O 7.421 -4.489 -9.345 1.00 . A A . 60 GLU OE1 1 1
20 55818 1 1 60 GLU OE2 O 6.095 -3.159 -10.345 1.00 . A A . 60 GLU OE2 1 1
20 55819 1 1 61 LEU C C 11.645 2.110 -9.265 1.00 . A A . 61 LEU C 1 1
20 55820 1 1 61 LEU CA C 10.608 1.385 -8.423 1.00 . A A . 61 LEU CA 1 1
20 55821 1 1 61 LEU CB C 10.799 1.729 -6.937 1.00 . A A . 61 LEU CB 1 1
20 55822 1 1 61 LEU CD1 C 8.518 2.668 -6.427 1.00 . A A . 61 LEU CD1 1 1
20 55823 1 1 61 LEU CD2 C 8.828 0.186 -6.546 1.00 . A A . 61 LEU CD2 1 1
20 55824 1 1 61 LEU CG C 9.486 1.518 -6.156 1.00 . A A . 61 LEU CG 1 1
20 55825 1 1 61 LEU H H 11.029 -0.637 -7.932 1.00 . A A . 61 LEU H 1 1
20 55826 1 1 61 LEU HA H 9.626 1.706 -8.738 1.00 . A A . 61 LEU HA 1 1
20 55827 1 1 61 LEU HB2 H 11.573 1.100 -6.521 1.00 . A A . 61 LEU HB2 1 1
20 55828 1 1 61 LEU HB3 H 11.109 2.759 -6.848 1.00 . A A . 61 LEU HB3 1 1
20 55829 1 1 61 LEU HD11 H 8.994 3.607 -6.188 1.00 . A A . 61 LEU HD11 1 1
20 55830 1 1 61 LEU HD12 H 7.642 2.533 -5.807 1.00 . A A . 61 LEU HD12 1 1
20 55831 1 1 61 LEU HD13 H 8.202 2.667 -7.461 1.00 . A A . 61 LEU HD13 1 1
20 55832 1 1 61 LEU HD21 H 8.543 0.174 -7.587 1.00 . A A . 61 LEU HD21 1 1
20 55833 1 1 61 LEU HD22 H 7.937 0.049 -5.952 1.00 . A A . 61 LEU HD22 1 1
20 55834 1 1 61 LEU HD23 H 9.506 -0.631 -6.346 1.00 . A A . 61 LEU HD23 1 1
20 55835 1 1 61 LEU HG H 9.715 1.514 -5.101 1.00 . A A . 61 LEU HG 1 1
20 55836 1 1 61 LEU N N 10.718 -0.042 -8.646 1.00 . A A . 61 LEU N 1 1
20 55837 1 1 61 LEU O O 11.350 3.139 -9.876 1.00 . A A . 61 LEU O 1 1
20 55838 1 1 62 ASP C C 13.590 2.042 -11.590 1.00 . A A . 62 ASP C 1 1
20 55839 1 1 62 ASP CA C 13.936 2.129 -10.114 1.00 . A A . 62 ASP CA 1 1
20 55840 1 1 62 ASP CB C 15.261 1.409 -9.855 1.00 . A A . 62 ASP CB 1 1
20 55841 1 1 62 ASP CG C 16.400 2.217 -10.435 1.00 . A A . 62 ASP CG 1 1
20 55842 1 1 62 ASP H H 13.017 0.729 -8.798 1.00 . A A . 62 ASP H 1 1
20 55843 1 1 62 ASP HA H 14.048 3.171 -9.863 1.00 . A A . 62 ASP HA 1 1
20 55844 1 1 62 ASP HB2 H 15.418 1.258 -8.799 1.00 . A A . 62 ASP HB2 1 1
20 55845 1 1 62 ASP HB3 H 15.235 0.446 -10.345 1.00 . A A . 62 ASP HB3 1 1
20 55846 1 1 62 ASP N N 12.859 1.555 -9.305 1.00 . A A . 62 ASP N 1 1
20 55847 1 1 62 ASP O O 13.722 3.018 -12.331 1.00 . A A . 62 ASP O 1 1
20 55848 1 1 62 ASP OD1 O 16.636 3.301 -9.942 1.00 . A A . 62 ASP OD1 1 1
20 55849 1 1 62 ASP OD2 O 17.029 1.747 -11.358 1.00 . A A . 62 ASP OD2 1 1
20 55850 1 1 63 GLU C C 11.491 1.659 -13.631 1.00 . A A . 63 GLU C 1 1
20 55851 1 1 63 GLU CA C 12.619 0.705 -13.369 1.00 . A A . 63 GLU CA 1 1
20 55852 1 1 63 GLU CB C 12.106 -0.725 -13.543 1.00 . A A . 63 GLU CB 1 1
20 55853 1 1 63 GLU CD C 14.160 -1.563 -14.680 1.00 . A A . 63 GLU CD 1 1
20 55854 1 1 63 GLU CG C 13.266 -1.716 -13.470 1.00 . A A . 63 GLU CG 1 1
20 55855 1 1 63 GLU H H 12.969 0.170 -11.343 1.00 . A A . 63 GLU H 1 1
20 55856 1 1 63 GLU HA H 13.402 0.897 -14.085 1.00 . A A . 63 GLU HA 1 1
20 55857 1 1 63 GLU HB2 H 11.374 -0.949 -12.783 1.00 . A A . 63 GLU HB2 1 1
20 55858 1 1 63 GLU HB3 H 11.634 -0.806 -14.511 1.00 . A A . 63 GLU HB3 1 1
20 55859 1 1 63 GLU HG2 H 13.836 -1.531 -12.571 1.00 . A A . 63 GLU HG2 1 1
20 55860 1 1 63 GLU HG3 H 12.851 -2.710 -13.437 1.00 . A A . 63 GLU HG3 1 1
20 55861 1 1 63 GLU N N 13.077 0.896 -11.999 1.00 . A A . 63 GLU N 1 1
20 55862 1 1 63 GLU O O 11.452 2.339 -14.656 1.00 . A A . 63 GLU O 1 1
20 55863 1 1 63 GLU OE1 O 13.654 -1.684 -15.777 1.00 . A A . 63 GLU OE1 1 1
20 55864 1 1 63 GLU OE2 O 15.332 -1.347 -14.507 1.00 . A A . 63 GLU OE2 1 1
20 55865 1 1 64 ASN C C 9.991 4.080 -12.377 1.00 . A A . 64 ASN C 1 1
20 55866 1 1 64 ASN CA C 9.522 2.686 -12.744 1.00 . A A . 64 ASN CA 1 1
20 55867 1 1 64 ASN CB C 8.369 2.244 -11.842 1.00 . A A . 64 ASN CB 1 1
20 55868 1 1 64 ASN CG C 7.038 2.657 -12.464 1.00 . A A . 64 ASN CG 1 1
20 55869 1 1 64 ASN H H 10.738 1.218 -11.852 1.00 . A A . 64 ASN H 1 1
20 55870 1 1 64 ASN HA H 9.177 2.698 -13.767 1.00 . A A . 64 ASN HA 1 1
20 55871 1 1 64 ASN HB2 H 8.405 1.168 -11.739 1.00 . A A . 64 ASN HB2 1 1
20 55872 1 1 64 ASN HB3 H 8.472 2.711 -10.873 1.00 . A A . 64 ASN HB3 1 1
20 55873 1 1 64 ASN HD21 H 5.976 1.360 -11.417 1.00 . A A . 64 ASN HD21 1 1
20 55874 1 1 64 ASN HD22 H 5.090 2.327 -12.494 1.00 . A A . 64 ASN HD22 1 1
20 55875 1 1 64 ASN N N 10.620 1.766 -12.661 1.00 . A A . 64 ASN N 1 1
20 55876 1 1 64 ASN ND2 N 5.947 2.069 -12.094 1.00 . A A . 64 ASN ND2 1 1
20 55877 1 1 64 ASN O O 9.188 4.982 -12.155 1.00 . A A . 64 ASN O 1 1
20 55878 1 1 64 ASN OD1 O 6.997 3.541 -13.327 1.00 . A A . 64 ASN OD1 1 1
20 55879 1 1 65 GLY C C 11.863 6.405 -13.349 1.00 . A A . 65 GLY C 1 1
20 55880 1 1 65 GLY CA C 11.876 5.584 -12.079 1.00 . A A . 65 GLY CA 1 1
20 55881 1 1 65 GLY H H 11.917 3.534 -12.545 1.00 . A A . 65 GLY H 1 1
20 55882 1 1 65 GLY HA2 H 11.262 6.090 -11.345 1.00 . A A . 65 GLY HA2 1 1
20 55883 1 1 65 GLY HA3 H 12.893 5.484 -11.732 1.00 . A A . 65 GLY HA3 1 1
20 55884 1 1 65 GLY N N 11.304 4.272 -12.343 1.00 . A A . 65 GLY N 1 1
20 55885 1 1 65 GLY O O 12.737 7.236 -13.583 1.00 . A A . 65 GLY O 1 1
20 55886 1 1 66 ASP C C 10.557 8.322 -15.245 1.00 . A A . 66 ASP C 1 1
20 55887 1 1 66 ASP CA C 10.677 6.823 -15.440 1.00 . A A . 66 ASP CA 1 1
20 55888 1 1 66 ASP CB C 9.411 6.281 -16.107 1.00 . A A . 66 ASP CB 1 1
20 55889 1 1 66 ASP CG C 9.310 6.766 -17.537 1.00 . A A . 66 ASP CG 1 1
20 55890 1 1 66 ASP H H 10.192 5.485 -13.902 1.00 . A A . 66 ASP H 1 1
20 55891 1 1 66 ASP HA H 11.517 6.611 -16.085 1.00 . A A . 66 ASP HA 1 1
20 55892 1 1 66 ASP HB2 H 9.483 5.203 -16.080 1.00 . A A . 66 ASP HB2 1 1
20 55893 1 1 66 ASP HB3 H 8.542 6.591 -15.543 1.00 . A A . 66 ASP HB3 1 1
20 55894 1 1 66 ASP N N 10.851 6.159 -14.162 1.00 . A A . 66 ASP N 1 1
20 55895 1 1 66 ASP O O 11.118 9.106 -16.010 1.00 . A A . 66 ASP O 1 1
20 55896 1 1 66 ASP OD1 O 10.138 6.379 -18.328 1.00 . A A . 66 ASP OD1 1 1
20 55897 1 1 66 ASP OD2 O 8.394 7.508 -17.826 1.00 . A A . 66 ASP OD2 1 1
20 55898 1 1 67 GLY C C 9.520 10.329 -12.411 1.00 . A A . 67 GLY C 1 1
20 55899 1 1 67 GLY CA C 9.630 10.122 -13.910 1.00 . A A . 67 GLY CA 1 1
20 55900 1 1 67 GLY H H 9.399 8.034 -13.656 1.00 . A A . 67 GLY H 1 1
20 55901 1 1 67 GLY HA2 H 10.444 10.713 -14.305 1.00 . A A . 67 GLY HA2 1 1
20 55902 1 1 67 GLY HA3 H 8.711 10.459 -14.367 1.00 . A A . 67 GLY HA3 1 1
20 55903 1 1 67 GLY N N 9.827 8.713 -14.221 1.00 . A A . 67 GLY N 1 1
20 55904 1 1 67 GLY O O 10.465 10.804 -11.766 1.00 . A A . 67 GLY O 1 1
20 55905 1 1 68 GLU C C 7.732 8.764 -9.830 1.00 . A A . 68 GLU C 1 1
20 55906 1 1 68 GLU CA C 8.097 10.105 -10.435 1.00 . A A . 68 GLU CA 1 1
20 55907 1 1 68 GLU CB C 6.905 11.054 -10.229 1.00 . A A . 68 GLU CB 1 1
20 55908 1 1 68 GLU CD C 6.526 12.311 -12.357 1.00 . A A . 68 GLU CD 1 1
20 55909 1 1 68 GLU CG C 7.139 12.371 -10.973 1.00 . A A . 68 GLU CG 1 1
20 55910 1 1 68 GLU H H 7.676 9.588 -12.443 1.00 . A A . 68 GLU H 1 1
20 55911 1 1 68 GLU HA H 8.950 10.514 -9.914 1.00 . A A . 68 GLU HA 1 1
20 55912 1 1 68 GLU HB2 H 6.029 10.560 -10.618 1.00 . A A . 68 GLU HB2 1 1
20 55913 1 1 68 GLU HB3 H 6.719 11.246 -9.183 1.00 . A A . 68 GLU HB3 1 1
20 55914 1 1 68 GLU HG2 H 6.687 13.178 -10.415 1.00 . A A . 68 GLU HG2 1 1
20 55915 1 1 68 GLU HG3 H 8.202 12.546 -11.055 1.00 . A A . 68 GLU HG3 1 1
20 55916 1 1 68 GLU N N 8.373 9.962 -11.863 1.00 . A A . 68 GLU N 1 1
20 55917 1 1 68 GLU O O 7.655 7.753 -10.528 1.00 . A A . 68 GLU O 1 1
20 55918 1 1 68 GLU OE1 O 5.376 11.931 -12.460 1.00 . A A . 68 GLU OE1 1 1
20 55919 1 1 68 GLU OE2 O 7.204 12.647 -13.297 1.00 . A A . 68 GLU OE2 1 1
20 55920 1 1 69 VAL C C 5.482 8.191 -7.259 1.00 . A A . 69 VAL C 1 1
20 55921 1 1 69 VAL CA C 6.755 7.681 -7.903 1.00 . A A . 69 VAL CA 1 1
20 55922 1 1 69 VAL CB C 7.719 7.049 -6.860 1.00 . A A . 69 VAL CB 1 1
20 55923 1 1 69 VAL CG1 C 8.391 8.131 -6.030 1.00 . A A . 69 VAL CG1 1 1
20 55924 1 1 69 VAL CG2 C 6.965 6.099 -5.916 1.00 . A A . 69 VAL CG2 1 1
20 55925 1 1 69 VAL H H 7.343 9.653 -8.082 1.00 . A A . 69 VAL H 1 1
20 55926 1 1 69 VAL HA H 6.478 6.949 -8.643 1.00 . A A . 69 VAL HA 1 1
20 55927 1 1 69 VAL HB H 8.472 6.491 -7.394 1.00 . A A . 69 VAL HB 1 1
20 55928 1 1 69 VAL HG11 H 8.761 7.691 -5.119 1.00 . A A . 69 VAL HG11 1 1
20 55929 1 1 69 VAL HG12 H 7.648 8.867 -5.778 1.00 . A A . 69 VAL HG12 1 1
20 55930 1 1 69 VAL HG13 H 9.196 8.608 -6.568 1.00 . A A . 69 VAL HG13 1 1
20 55931 1 1 69 VAL HG21 H 7.452 6.099 -4.951 1.00 . A A . 69 VAL HG21 1 1
20 55932 1 1 69 VAL HG22 H 7.021 5.096 -6.308 1.00 . A A . 69 VAL HG22 1 1
20 55933 1 1 69 VAL HG23 H 5.933 6.386 -5.791 1.00 . A A . 69 VAL HG23 1 1
20 55934 1 1 69 VAL N N 7.365 8.799 -8.574 1.00 . A A . 69 VAL N 1 1
20 55935 1 1 69 VAL O O 5.478 9.246 -6.628 1.00 . A A . 69 VAL O 1 1
20 55936 1 1 70 ASP C C 2.818 7.178 -5.683 1.00 . A A . 70 ASP C 1 1
20 55937 1 1 70 ASP CA C 3.131 7.954 -6.946 1.00 . A A . 70 ASP CA 1 1
20 55938 1 1 70 ASP CB C 2.011 7.845 -7.997 1.00 . A A . 70 ASP CB 1 1
20 55939 1 1 70 ASP CG C 0.650 7.726 -7.341 1.00 . A A . 70 ASP CG 1 1
20 55940 1 1 70 ASP H H 4.433 6.720 -8.063 1.00 . A A . 70 ASP H 1 1
20 55941 1 1 70 ASP HA H 3.230 8.991 -6.661 1.00 . A A . 70 ASP HA 1 1
20 55942 1 1 70 ASP HB2 H 2.047 8.749 -8.590 1.00 . A A . 70 ASP HB2 1 1
20 55943 1 1 70 ASP HB3 H 2.224 7.012 -8.643 1.00 . A A . 70 ASP HB3 1 1
20 55944 1 1 70 ASP N N 4.393 7.517 -7.495 1.00 . A A . 70 ASP N 1 1
20 55945 1 1 70 ASP O O 3.567 6.271 -5.298 1.00 . A A . 70 ASP O 1 1
20 55946 1 1 70 ASP OD1 O 0.207 8.699 -6.770 1.00 . A A . 70 ASP OD1 1 1
20 55947 1 1 70 ASP OD2 O 0.074 6.667 -7.397 1.00 . A A . 70 ASP OD2 1 1
20 55948 1 1 71 PHE C C 1.203 5.377 -4.099 1.00 . A A . 71 PHE C 1 1
20 55949 1 1 71 PHE CA C 1.338 6.861 -3.823 1.00 . A A . 71 PHE CA 1 1
20 55950 1 1 71 PHE CB C 0.009 7.425 -3.318 1.00 . A A . 71 PHE CB 1 1
20 55951 1 1 71 PHE CD1 C 0.532 7.438 -0.865 1.00 . A A . 71 PHE CD1 1 1
20 55952 1 1 71 PHE CD2 C -1.274 6.016 -1.629 1.00 . A A . 71 PHE CD2 1 1
20 55953 1 1 71 PHE CE1 C 0.304 7.026 0.445 1.00 . A A . 71 PHE CE1 1 1
20 55954 1 1 71 PHE CE2 C -1.497 5.604 -0.305 1.00 . A A . 71 PHE CE2 1 1
20 55955 1 1 71 PHE CG C -0.252 6.940 -1.906 1.00 . A A . 71 PHE CG 1 1
20 55956 1 1 71 PHE CZ C -0.710 6.112 0.726 1.00 . A A . 71 PHE CZ 1 1
20 55957 1 1 71 PHE H H 1.168 8.232 -5.421 1.00 . A A . 71 PHE H 1 1
20 55958 1 1 71 PHE HA H 2.103 7.043 -3.083 1.00 . A A . 71 PHE HA 1 1
20 55959 1 1 71 PHE HB2 H 0.065 8.504 -3.338 1.00 . A A . 71 PHE HB2 1 1
20 55960 1 1 71 PHE HB3 H -0.781 7.096 -3.977 1.00 . A A . 71 PHE HB3 1 1
20 55961 1 1 71 PHE HD1 H 1.316 8.149 -1.079 1.00 . A A . 71 PHE HD1 1 1
20 55962 1 1 71 PHE HD2 H -1.892 5.604 -2.412 1.00 . A A . 71 PHE HD2 1 1
20 55963 1 1 71 PHE HE1 H 0.919 7.419 1.239 1.00 . A A . 71 PHE HE1 1 1
20 55964 1 1 71 PHE HE2 H -2.275 4.903 -0.044 1.00 . A A . 71 PHE HE2 1 1
20 55965 1 1 71 PHE HZ H -0.891 5.790 1.741 1.00 . A A . 71 PHE HZ 1 1
20 55966 1 1 71 PHE N N 1.724 7.513 -5.046 1.00 . A A . 71 PHE N 1 1
20 55967 1 1 71 PHE O O 1.675 4.540 -3.325 1.00 . A A . 71 PHE O 1 1
20 55968 1 1 72 GLN C C 1.801 2.978 -5.796 1.00 . A A . 72 GLN C 1 1
20 55969 1 1 72 GLN CA C 0.440 3.678 -5.637 1.00 . A A . 72 GLN CA 1 1
20 55970 1 1 72 GLN CB C -0.385 3.588 -6.927 1.00 . A A . 72 GLN CB 1 1
20 55971 1 1 72 GLN CD C -2.663 3.982 -7.923 1.00 . A A . 72 GLN CD 1 1
20 55972 1 1 72 GLN CG C -1.832 4.016 -6.641 1.00 . A A . 72 GLN CG 1 1
20 55973 1 1 72 GLN H H 0.300 5.773 -5.843 1.00 . A A . 72 GLN H 1 1
20 55974 1 1 72 GLN HA H -0.102 3.170 -4.851 1.00 . A A . 72 GLN HA 1 1
20 55975 1 1 72 GLN HB2 H 0.019 4.276 -7.653 1.00 . A A . 72 GLN HB2 1 1
20 55976 1 1 72 GLN HB3 H -0.382 2.579 -7.312 1.00 . A A . 72 GLN HB3 1 1
20 55977 1 1 72 GLN HE21 H -4.275 4.809 -7.103 1.00 . A A . 72 GLN HE21 1 1
20 55978 1 1 72 GLN HE22 H -4.416 4.412 -8.735 1.00 . A A . 72 GLN HE22 1 1
20 55979 1 1 72 GLN HG2 H -2.270 3.353 -5.909 1.00 . A A . 72 GLN HG2 1 1
20 55980 1 1 72 GLN HG3 H -1.814 5.024 -6.256 1.00 . A A . 72 GLN HG3 1 1
20 55981 1 1 72 GLN N N 0.605 5.059 -5.237 1.00 . A A . 72 GLN N 1 1
20 55982 1 1 72 GLN NE2 N -3.876 4.437 -7.916 1.00 . A A . 72 GLN NE2 1 1
20 55983 1 1 72 GLN O O 1.987 1.883 -5.279 1.00 . A A . 72 GLN O 1 1
20 55984 1 1 72 GLN OE1 O -2.183 3.536 -8.969 1.00 . A A . 72 GLN OE1 1 1
20 55985 1 1 73 GLU C C 4.732 3.054 -5.028 1.00 . A A . 73 GLU C 1 1
20 55986 1 1 73 GLU CA C 4.148 3.081 -6.439 1.00 . A A . 73 GLU CA 1 1
20 55987 1 1 73 GLU CB C 5.103 3.888 -7.333 1.00 . A A . 73 GLU CB 1 1
20 55988 1 1 73 GLU CD C 5.750 4.565 -9.655 1.00 . A A . 73 GLU CD 1 1
20 55989 1 1 73 GLU CG C 4.731 3.790 -8.815 1.00 . A A . 73 GLU CG 1 1
20 55990 1 1 73 GLU H H 2.625 4.573 -6.699 1.00 . A A . 73 GLU H 1 1
20 55991 1 1 73 GLU HA H 4.090 2.066 -6.805 1.00 . A A . 73 GLU HA 1 1
20 55992 1 1 73 GLU HB2 H 5.067 4.926 -7.044 1.00 . A A . 73 GLU HB2 1 1
20 55993 1 1 73 GLU HB3 H 6.104 3.503 -7.196 1.00 . A A . 73 GLU HB3 1 1
20 55994 1 1 73 GLU HG2 H 4.742 2.753 -9.123 1.00 . A A . 73 GLU HG2 1 1
20 55995 1 1 73 GLU HG3 H 3.749 4.209 -8.981 1.00 . A A . 73 GLU HG3 1 1
20 55996 1 1 73 GLU N N 2.791 3.655 -6.396 1.00 . A A . 73 GLU N 1 1
20 55997 1 1 73 GLU O O 5.479 2.146 -4.653 1.00 . A A . 73 GLU O 1 1
20 55998 1 1 73 GLU OE1 O 6.861 4.794 -9.177 1.00 . A A . 73 GLU OE1 1 1
20 55999 1 1 73 GLU OE2 O 5.431 4.897 -10.770 1.00 . A A . 73 GLU OE2 1 1
20 56000 1 1 74 TYR C C 4.563 3.197 -2.003 1.00 . A A . 74 TYR C 1 1
20 56001 1 1 74 TYR CA C 5.025 4.287 -2.966 1.00 . A A . 74 TYR CA 1 1
20 56002 1 1 74 TYR CB C 4.676 5.688 -2.438 1.00 . A A . 74 TYR CB 1 1
20 56003 1 1 74 TYR CD1 C 6.425 5.589 -0.616 1.00 . A A . 74 TYR CD1 1 1
20 56004 1 1 74 TYR CD2 C 4.180 6.298 -0.047 1.00 . A A . 74 TYR CD2 1 1
20 56005 1 1 74 TYR CE1 C 6.813 5.759 0.715 1.00 . A A . 74 TYR CE1 1 1
20 56006 1 1 74 TYR CE2 C 4.568 6.469 1.282 1.00 . A A . 74 TYR CE2 1 1
20 56007 1 1 74 TYR CG C 5.108 5.855 -0.998 1.00 . A A . 74 TYR CG 1 1
20 56008 1 1 74 TYR CZ C 5.882 6.203 1.665 1.00 . A A . 74 TYR CZ 1 1
20 56009 1 1 74 TYR H H 3.946 4.843 -4.696 1.00 . A A . 74 TYR H 1 1
20 56010 1 1 74 TYR HA H 6.099 4.223 -3.047 1.00 . A A . 74 TYR HA 1 1
20 56011 1 1 74 TYR HB2 H 5.151 6.438 -3.054 1.00 . A A . 74 TYR HB2 1 1
20 56012 1 1 74 TYR HB3 H 3.606 5.797 -2.504 1.00 . A A . 74 TYR HB3 1 1
20 56013 1 1 74 TYR HD1 H 7.147 5.246 -1.343 1.00 . A A . 74 TYR HD1 1 1
20 56014 1 1 74 TYR HD2 H 3.160 6.505 -0.333 1.00 . A A . 74 TYR HD2 1 1
20 56015 1 1 74 TYR HE1 H 7.833 5.548 0.997 1.00 . A A . 74 TYR HE1 1 1
20 56016 1 1 74 TYR HE2 H 3.846 6.816 2.010 1.00 . A A . 74 TYR HE2 1 1
20 56017 1 1 74 TYR HH H 6.993 6.992 3.015 1.00 . A A . 74 TYR HH 1 1
20 56018 1 1 74 TYR N N 4.476 4.115 -4.297 1.00 . A A . 74 TYR N 1 1
20 56019 1 1 74 TYR O O 5.376 2.612 -1.283 1.00 . A A . 74 TYR O 1 1
20 56020 1 1 74 TYR OH O 6.263 6.368 2.978 1.00 . A A . 74 TYR OH 1 1
20 56021 1 1 75 VAL C C 3.268 0.530 -1.363 1.00 . A A . 75 VAL C 1 1
20 56022 1 1 75 VAL CA C 2.739 1.928 -1.065 1.00 . A A . 75 VAL CA 1 1
20 56023 1 1 75 VAL CB C 1.203 1.954 -1.022 1.00 . A A . 75 VAL CB 1 1
20 56024 1 1 75 VAL CG1 C 0.742 3.254 -0.351 1.00 . A A . 75 VAL CG1 1 1
20 56025 1 1 75 VAL CG2 C 0.626 1.883 -2.442 1.00 . A A . 75 VAL CG2 1 1
20 56026 1 1 75 VAL H H 2.667 3.390 -2.603 1.00 . A A . 75 VAL H 1 1
20 56027 1 1 75 VAL HA H 3.099 2.219 -0.089 1.00 . A A . 75 VAL HA 1 1
20 56028 1 1 75 VAL HB H 0.864 1.112 -0.434 1.00 . A A . 75 VAL HB 1 1
20 56029 1 1 75 VAL HG11 H -0.331 3.240 -0.238 1.00 . A A . 75 VAL HG11 1 1
20 56030 1 1 75 VAL HG12 H 1.024 4.105 -0.954 1.00 . A A . 75 VAL HG12 1 1
20 56031 1 1 75 VAL HG13 H 1.196 3.346 0.625 1.00 . A A . 75 VAL HG13 1 1
20 56032 1 1 75 VAL HG21 H 1.404 1.752 -3.173 1.00 . A A . 75 VAL HG21 1 1
20 56033 1 1 75 VAL HG22 H 0.116 2.804 -2.681 1.00 . A A . 75 VAL HG22 1 1
20 56034 1 1 75 VAL HG23 H -0.062 1.053 -2.510 1.00 . A A . 75 VAL HG23 1 1
20 56035 1 1 75 VAL N N 3.270 2.919 -1.987 1.00 . A A . 75 VAL N 1 1
20 56036 1 1 75 VAL O O 3.605 -0.228 -0.448 1.00 . A A . 75 VAL O 1 1
20 56037 1 1 76 VAL C C 5.300 -1.274 -2.614 1.00 . A A . 76 VAL C 1 1
20 56038 1 1 76 VAL CA C 3.851 -1.110 -3.016 1.00 . A A . 76 VAL CA 1 1
20 56039 1 1 76 VAL CB C 3.661 -1.366 -4.511 1.00 . A A . 76 VAL CB 1 1
20 56040 1 1 76 VAL CG1 C 2.177 -1.299 -4.861 1.00 . A A . 76 VAL CG1 1 1
20 56041 1 1 76 VAL CG2 C 4.424 -0.333 -5.334 1.00 . A A . 76 VAL CG2 1 1
20 56042 1 1 76 VAL H H 3.109 0.825 -3.338 1.00 . A A . 76 VAL H 1 1
20 56043 1 1 76 VAL HA H 3.278 -1.844 -2.471 1.00 . A A . 76 VAL HA 1 1
20 56044 1 1 76 VAL HB H 4.039 -2.352 -4.722 1.00 . A A . 76 VAL HB 1 1
20 56045 1 1 76 VAL HG11 H 2.026 -1.693 -5.854 1.00 . A A . 76 VAL HG11 1 1
20 56046 1 1 76 VAL HG12 H 1.831 -0.277 -4.841 1.00 . A A . 76 VAL HG12 1 1
20 56047 1 1 76 VAL HG13 H 1.612 -1.889 -4.157 1.00 . A A . 76 VAL HG13 1 1
20 56048 1 1 76 VAL HG21 H 4.371 -0.611 -6.374 1.00 . A A . 76 VAL HG21 1 1
20 56049 1 1 76 VAL HG22 H 5.462 -0.312 -5.041 1.00 . A A . 76 VAL HG22 1 1
20 56050 1 1 76 VAL HG23 H 3.966 0.634 -5.207 1.00 . A A . 76 VAL HG23 1 1
20 56051 1 1 76 VAL N N 3.358 0.191 -2.635 1.00 . A A . 76 VAL N 1 1
20 56052 1 1 76 VAL O O 5.698 -2.336 -2.138 1.00 . A A . 76 VAL O 1 1
20 56053 1 1 77 LEU C C 7.656 -0.554 -0.965 1.00 . A A . 77 LEU C 1 1
20 56054 1 1 77 LEU CA C 7.495 -0.270 -2.438 1.00 . A A . 77 LEU CA 1 1
20 56055 1 1 77 LEU CB C 8.159 1.076 -2.765 1.00 . A A . 77 LEU CB 1 1
20 56056 1 1 77 LEU CD1 C 10.423 -0.023 -3.013 1.00 . A A . 77 LEU CD1 1 1
20 56057 1 1 77 LEU CD2 C 10.263 2.437 -2.601 1.00 . A A . 77 LEU CD2 1 1
20 56058 1 1 77 LEU CG C 9.632 1.078 -2.306 1.00 . A A . 77 LEU CG 1 1
20 56059 1 1 77 LEU H H 5.703 0.615 -3.145 1.00 . A A . 77 LEU H 1 1
20 56060 1 1 77 LEU HA H 7.976 -1.041 -3.021 1.00 . A A . 77 LEU HA 1 1
20 56061 1 1 77 LEU HB2 H 8.083 1.246 -3.828 1.00 . A A . 77 LEU HB2 1 1
20 56062 1 1 77 LEU HB3 H 7.620 1.859 -2.249 1.00 . A A . 77 LEU HB3 1 1
20 56063 1 1 77 LEU HD11 H 11.392 0.356 -3.306 1.00 . A A . 77 LEU HD11 1 1
20 56064 1 1 77 LEU HD12 H 9.896 -0.386 -3.883 1.00 . A A . 77 LEU HD12 1 1
20 56065 1 1 77 LEU HD13 H 10.566 -0.828 -2.310 1.00 . A A . 77 LEU HD13 1 1
20 56066 1 1 77 LEU HD21 H 9.995 3.120 -1.810 1.00 . A A . 77 LEU HD21 1 1
20 56067 1 1 77 LEU HD22 H 9.896 2.820 -3.539 1.00 . A A . 77 LEU HD22 1 1
20 56068 1 1 77 LEU HD23 H 11.339 2.336 -2.631 1.00 . A A . 77 LEU HD23 1 1
20 56069 1 1 77 LEU HG H 9.675 0.887 -1.244 1.00 . A A . 77 LEU HG 1 1
20 56070 1 1 77 LEU N N 6.084 -0.214 -2.782 1.00 . A A . 77 LEU N 1 1
20 56071 1 1 77 LEU O O 8.363 -1.487 -0.573 1.00 . A A . 77 LEU O 1 1
20 56072 1 1 78 VAL C C 6.340 -1.375 1.614 1.00 . A A . 78 VAL C 1 1
20 56073 1 1 78 VAL CA C 6.992 -0.044 1.272 1.00 . A A . 78 VAL CA 1 1
20 56074 1 1 78 VAL CB C 6.374 1.133 2.056 1.00 . A A . 78 VAL CB 1 1
20 56075 1 1 78 VAL CG1 C 7.002 2.451 1.574 1.00 . A A . 78 VAL CG1 1 1
20 56076 1 1 78 VAL CG2 C 4.865 1.191 1.827 1.00 . A A . 78 VAL CG2 1 1
20 56077 1 1 78 VAL H H 6.350 0.886 -0.506 1.00 . A A . 78 VAL H 1 1
20 56078 1 1 78 VAL HA H 8.035 -0.128 1.539 1.00 . A A . 78 VAL HA 1 1
20 56079 1 1 78 VAL HB H 6.585 1.010 3.109 1.00 . A A . 78 VAL HB 1 1
20 56080 1 1 78 VAL HG11 H 7.382 3.012 2.415 1.00 . A A . 78 VAL HG11 1 1
20 56081 1 1 78 VAL HG12 H 6.258 3.048 1.065 1.00 . A A . 78 VAL HG12 1 1
20 56082 1 1 78 VAL HG13 H 7.807 2.253 0.883 1.00 . A A . 78 VAL HG13 1 1
20 56083 1 1 78 VAL HG21 H 4.462 2.063 2.317 1.00 . A A . 78 VAL HG21 1 1
20 56084 1 1 78 VAL HG22 H 4.381 0.320 2.240 1.00 . A A . 78 VAL HG22 1 1
20 56085 1 1 78 VAL HG23 H 4.695 1.273 0.767 1.00 . A A . 78 VAL HG23 1 1
20 56086 1 1 78 VAL N N 6.940 0.190 -0.146 1.00 . A A . 78 VAL N 1 1
20 56087 1 1 78 VAL O O 6.885 -2.162 2.391 1.00 . A A . 78 VAL O 1 1
20 56088 1 1 79 ALA C C 5.312 -4.092 0.828 1.00 . A A . 79 ALA C 1 1
20 56089 1 1 79 ALA CA C 4.485 -2.896 1.240 1.00 . A A . 79 ALA CA 1 1
20 56090 1 1 79 ALA CB C 3.159 -2.918 0.502 1.00 . A A . 79 ALA CB 1 1
20 56091 1 1 79 ALA H H 4.819 -0.998 0.359 1.00 . A A . 79 ALA H 1 1
20 56092 1 1 79 ALA HA H 4.286 -2.961 2.297 1.00 . A A . 79 ALA HA 1 1
20 56093 1 1 79 ALA HB1 H 2.614 -2.012 0.724 1.00 . A A . 79 ALA HB1 1 1
20 56094 1 1 79 ALA HB2 H 2.591 -3.781 0.822 1.00 . A A . 79 ALA HB2 1 1
20 56095 1 1 79 ALA HB3 H 3.345 -2.982 -0.560 1.00 . A A . 79 ALA HB3 1 1
20 56096 1 1 79 ALA N N 5.196 -1.648 0.996 1.00 . A A . 79 ALA N 1 1
20 56097 1 1 79 ALA O O 5.435 -5.056 1.586 1.00 . A A . 79 ALA O 1 1
20 56098 1 1 80 ALA C C 7.834 -5.392 0.100 1.00 . A A . 80 ALA C 1 1
20 56099 1 1 80 ALA CA C 6.690 -5.131 -0.862 1.00 . A A . 80 ALA CA 1 1
20 56100 1 1 80 ALA CB C 7.230 -4.814 -2.255 1.00 . A A . 80 ALA CB 1 1
20 56101 1 1 80 ALA H H 5.755 -3.239 -0.943 1.00 . A A . 80 ALA H 1 1
20 56102 1 1 80 ALA HA H 6.070 -6.013 -0.925 1.00 . A A . 80 ALA HA 1 1
20 56103 1 1 80 ALA HB1 H 8.032 -5.495 -2.494 1.00 . A A . 80 ALA HB1 1 1
20 56104 1 1 80 ALA HB2 H 7.587 -3.795 -2.277 1.00 . A A . 80 ALA HB2 1 1
20 56105 1 1 80 ALA HB3 H 6.439 -4.920 -2.984 1.00 . A A . 80 ALA HB3 1 1
20 56106 1 1 80 ALA N N 5.879 -4.033 -0.369 1.00 . A A . 80 ALA N 1 1
20 56107 1 1 80 ALA O O 8.054 -6.524 0.532 1.00 . A A . 80 ALA O 1 1
20 56108 1 1 81 LEU C C 8.979 -4.938 2.812 1.00 . A A . 81 LEU C 1 1
20 56109 1 1 81 LEU CA C 9.558 -4.445 1.496 1.00 . A A . 81 LEU CA 1 1
20 56110 1 1 81 LEU CB C 10.251 -3.095 1.713 1.00 . A A . 81 LEU CB 1 1
20 56111 1 1 81 LEU CD1 C 11.581 -1.289 0.609 1.00 . A A . 81 LEU CD1 1 1
20 56112 1 1 81 LEU CD2 C 12.202 -3.673 0.232 1.00 . A A . 81 LEU CD2 1 1
20 56113 1 1 81 LEU CG C 11.037 -2.703 0.452 1.00 . A A . 81 LEU CG 1 1
20 56114 1 1 81 LEU H H 8.247 -3.439 0.174 1.00 . A A . 81 LEU H 1 1
20 56115 1 1 81 LEU HA H 10.288 -5.161 1.153 1.00 . A A . 81 LEU HA 1 1
20 56116 1 1 81 LEU HB2 H 9.502 -2.345 1.927 1.00 . A A . 81 LEU HB2 1 1
20 56117 1 1 81 LEU HB3 H 10.925 -3.177 2.552 1.00 . A A . 81 LEU HB3 1 1
20 56118 1 1 81 LEU HD11 H 12.268 -1.086 -0.198 1.00 . A A . 81 LEU HD11 1 1
20 56119 1 1 81 LEU HD12 H 12.092 -1.205 1.556 1.00 . A A . 81 LEU HD12 1 1
20 56120 1 1 81 LEU HD13 H 10.763 -0.586 0.570 1.00 . A A . 81 LEU HD13 1 1
20 56121 1 1 81 LEU HD21 H 12.921 -3.200 -0.419 1.00 . A A . 81 LEU HD21 1 1
20 56122 1 1 81 LEU HD22 H 11.847 -4.573 -0.248 1.00 . A A . 81 LEU HD22 1 1
20 56123 1 1 81 LEU HD23 H 12.675 -3.911 1.174 1.00 . A A . 81 LEU HD23 1 1
20 56124 1 1 81 LEU HG H 10.377 -2.716 -0.400 1.00 . A A . 81 LEU HG 1 1
20 56125 1 1 81 LEU N N 8.502 -4.327 0.507 1.00 . A A . 81 LEU N 1 1
20 56126 1 1 81 LEU O O 9.570 -5.786 3.486 1.00 . A A . 81 LEU O 1 1
20 56127 1 1 82 THR C C 6.876 -6.250 4.458 1.00 . A A . 82 THR C 1 1
20 56128 1 1 82 THR CA C 7.192 -4.754 4.430 1.00 . A A . 82 THR CA 1 1
20 56129 1 1 82 THR CB C 5.894 -3.944 4.610 1.00 . A A . 82 THR CB 1 1
20 56130 1 1 82 THR CG2 C 5.208 -4.337 5.923 1.00 . A A . 82 THR CG2 1 1
20 56131 1 1 82 THR H H 7.405 -3.717 2.606 1.00 . A A . 82 THR H 1 1
20 56132 1 1 82 THR HA H 7.864 -4.520 5.240 1.00 . A A . 82 THR HA 1 1
20 56133 1 1 82 THR HB H 5.224 -4.165 3.797 1.00 . A A . 82 THR HB 1 1
20 56134 1 1 82 THR HG1 H 6.612 -2.352 3.782 1.00 . A A . 82 THR HG1 1 1
20 56135 1 1 82 THR HG21 H 4.994 -5.394 5.905 1.00 . A A . 82 THR HG21 1 1
20 56136 1 1 82 THR HG22 H 4.276 -3.809 6.052 1.00 . A A . 82 THR HG22 1 1
20 56137 1 1 82 THR HG23 H 5.855 -4.133 6.763 1.00 . A A . 82 THR HG23 1 1
20 56138 1 1 82 THR N N 7.822 -4.399 3.174 1.00 . A A . 82 THR N 1 1
20 56139 1 1 82 THR O O 7.288 -6.961 5.375 1.00 . A A . 82 THR O 1 1
20 56140 1 1 82 THR OG1 O 6.191 -2.552 4.633 1.00 . A A . 82 THR OG1 1 1
20 56141 1 1 83 VAL C C 7.167 -8.988 3.303 1.00 . A A . 83 VAL C 1 1
20 56142 1 1 83 VAL CA C 5.891 -8.160 3.365 1.00 . A A . 83 VAL CA 1 1
20 56143 1 1 83 VAL CB C 4.933 -8.485 2.195 1.00 . A A . 83 VAL CB 1 1
20 56144 1 1 83 VAL CG1 C 5.586 -8.183 0.845 1.00 . A A . 83 VAL CG1 1 1
20 56145 1 1 83 VAL CG2 C 4.518 -9.958 2.242 1.00 . A A . 83 VAL CG2 1 1
20 56146 1 1 83 VAL H H 5.964 -6.147 2.678 1.00 . A A . 83 VAL H 1 1
20 56147 1 1 83 VAL HA H 5.400 -8.405 4.296 1.00 . A A . 83 VAL HA 1 1
20 56148 1 1 83 VAL HB H 4.058 -7.866 2.314 1.00 . A A . 83 VAL HB 1 1
20 56149 1 1 83 VAL HG11 H 5.916 -7.157 0.812 1.00 . A A . 83 VAL HG11 1 1
20 56150 1 1 83 VAL HG12 H 4.872 -8.352 0.050 1.00 . A A . 83 VAL HG12 1 1
20 56151 1 1 83 VAL HG13 H 6.429 -8.837 0.677 1.00 . A A . 83 VAL HG13 1 1
20 56152 1 1 83 VAL HG21 H 3.990 -10.158 3.162 1.00 . A A . 83 VAL HG21 1 1
20 56153 1 1 83 VAL HG22 H 5.389 -10.595 2.179 1.00 . A A . 83 VAL HG22 1 1
20 56154 1 1 83 VAL HG23 H 3.866 -10.171 1.407 1.00 . A A . 83 VAL HG23 1 1
20 56155 1 1 83 VAL N N 6.213 -6.744 3.419 1.00 . A A . 83 VAL N 1 1
20 56156 1 1 83 VAL O O 7.317 -9.972 4.037 1.00 . A A . 83 VAL O 1 1
20 56157 1 1 84 ALA C C 10.036 -9.309 3.765 1.00 . A A . 84 ALA C 1 1
20 56158 1 1 84 ALA CA C 9.386 -9.237 2.394 1.00 . A A . 84 ALA CA 1 1
20 56159 1 1 84 ALA CB C 10.320 -8.531 1.405 1.00 . A A . 84 ALA CB 1 1
20 56160 1 1 84 ALA H H 7.964 -7.726 1.965 1.00 . A A . 84 ALA H 1 1
20 56161 1 1 84 ALA HA H 9.199 -10.241 2.042 1.00 . A A . 84 ALA HA 1 1
20 56162 1 1 84 ALA HB1 H 9.764 -8.230 0.529 1.00 . A A . 84 ALA HB1 1 1
20 56163 1 1 84 ALA HB2 H 11.107 -9.212 1.113 1.00 . A A . 84 ALA HB2 1 1
20 56164 1 1 84 ALA HB3 H 10.761 -7.661 1.871 1.00 . A A . 84 ALA HB3 1 1
20 56165 1 1 84 ALA N N 8.117 -8.544 2.488 1.00 . A A . 84 ALA N 1 1
20 56166 1 1 84 ALA O O 10.408 -10.391 4.227 1.00 . A A . 84 ALA O 1 1
20 56167 1 1 85 MET C C 9.780 -8.874 6.767 1.00 . A A . 85 MET C 1 1
20 56168 1 1 85 MET CA C 10.675 -8.129 5.784 1.00 . A A . 85 MET CA 1 1
20 56169 1 1 85 MET CB C 10.874 -6.689 6.254 1.00 . A A . 85 MET CB 1 1
20 56170 1 1 85 MET CE C 12.311 -8.301 9.323 1.00 . A A . 85 MET CE 1 1
20 56171 1 1 85 MET CG C 12.103 -6.607 7.173 1.00 . A A . 85 MET CG 1 1
20 56172 1 1 85 MET H H 9.769 -7.344 4.034 1.00 . A A . 85 MET H 1 1
20 56173 1 1 85 MET HA H 11.640 -8.610 5.740 1.00 . A A . 85 MET HA 1 1
20 56174 1 1 85 MET HB2 H 11.003 -6.040 5.401 1.00 . A A . 85 MET HB2 1 1
20 56175 1 1 85 MET HB3 H 9.998 -6.379 6.804 1.00 . A A . 85 MET HB3 1 1
20 56176 1 1 85 MET HE1 H 12.684 -8.801 8.443 1.00 . A A . 85 MET HE1 1 1
20 56177 1 1 85 MET HE2 H 11.570 -8.930 9.792 1.00 . A A . 85 MET HE2 1 1
20 56178 1 1 85 MET HE3 H 13.110 -8.147 10.034 1.00 . A A . 85 MET HE3 1 1
20 56179 1 1 85 MET HG2 H 12.824 -7.379 6.946 1.00 . A A . 85 MET HG2 1 1
20 56180 1 1 85 MET HG3 H 12.575 -5.651 7.002 1.00 . A A . 85 MET HG3 1 1
20 56181 1 1 85 MET N N 10.122 -8.168 4.439 1.00 . A A . 85 MET N 1 1
20 56182 1 1 85 MET O O 10.258 -9.645 7.596 1.00 . A A . 85 MET O 1 1
20 56183 1 1 85 MET SD S 11.569 -6.699 8.907 1.00 . A A . 85 MET SD 1 1
20 56184 1 1 86 ASN C C 7.506 -10.770 7.426 1.00 . A A . 86 ASN C 1 1
20 56185 1 1 86 ASN CA C 7.536 -9.269 7.596 1.00 . A A . 86 ASN CA 1 1
20 56186 1 1 86 ASN CB C 6.134 -8.670 7.489 1.00 . A A . 86 ASN CB 1 1
20 56187 1 1 86 ASN CG C 6.055 -7.403 8.339 1.00 . A A . 86 ASN CG 1 1
20 56188 1 1 86 ASN H H 8.148 -8.004 6.001 1.00 . A A . 86 ASN H 1 1
20 56189 1 1 86 ASN HA H 7.912 -9.071 8.589 1.00 . A A . 86 ASN HA 1 1
20 56190 1 1 86 ASN HB2 H 5.912 -8.440 6.458 1.00 . A A . 86 ASN HB2 1 1
20 56191 1 1 86 ASN HB3 H 5.410 -9.382 7.855 1.00 . A A . 86 ASN HB3 1 1
20 56192 1 1 86 ASN HD21 H 6.436 -8.310 10.087 1.00 . A A . 86 ASN HD21 1 1
20 56193 1 1 86 ASN HD22 H 6.181 -6.639 10.150 1.00 . A A . 86 ASN HD22 1 1
20 56194 1 1 86 ASN N N 8.479 -8.643 6.674 1.00 . A A . 86 ASN N 1 1
20 56195 1 1 86 ASN ND2 N 6.243 -7.467 9.628 1.00 . A A . 86 ASN ND2 1 1
20 56196 1 1 86 ASN O O 7.191 -11.497 8.363 1.00 . A A . 86 ASN O 1 1
20 56197 1 1 86 ASN OD1 O 5.817 -6.330 7.823 1.00 . A A . 86 ASN OD1 1 1
20 56198 1 1 87 ASN C C 8.974 -13.247 7.101 1.00 . A A . 87 ASN C 1 1
20 56199 1 1 87 ASN CA C 8.047 -12.671 6.048 1.00 . A A . 87 ASN CA 1 1
20 56200 1 1 87 ASN CB C 8.640 -12.932 4.664 1.00 . A A . 87 ASN CB 1 1
20 56201 1 1 87 ASN CG C 8.779 -14.427 4.429 1.00 . A A . 87 ASN CG 1 1
20 56202 1 1 87 ASN H H 8.232 -10.613 5.577 1.00 . A A . 87 ASN H 1 1
20 56203 1 1 87 ASN HA H 7.082 -13.149 6.119 1.00 . A A . 87 ASN HA 1 1
20 56204 1 1 87 ASN HB2 H 8.003 -12.507 3.903 1.00 . A A . 87 ASN HB2 1 1
20 56205 1 1 87 ASN HB3 H 9.617 -12.478 4.611 1.00 . A A . 87 ASN HB3 1 1
20 56206 1 1 87 ASN HD21 H 10.718 -14.359 3.983 1.00 . A A . 87 ASN HD21 1 1
20 56207 1 1 87 ASN HD22 H 10.001 -15.894 3.961 1.00 . A A . 87 ASN HD22 1 1
20 56208 1 1 87 ASN N N 7.935 -11.239 6.274 1.00 . A A . 87 ASN N 1 1
20 56209 1 1 87 ASN ND2 N 9.924 -14.925 4.093 1.00 . A A . 87 ASN ND2 1 1
20 56210 1 1 87 ASN O O 8.691 -14.285 7.706 1.00 . A A . 87 ASN O 1 1
20 56211 1 1 87 ASN OD1 O 7.805 -15.161 4.546 1.00 . A A . 87 ASN OD1 1 1
20 56212 1 1 88 PHE C C 10.314 -12.925 9.789 1.00 . A A . 88 PHE C 1 1
20 56213 1 1 88 PHE CA C 10.974 -12.881 8.420 1.00 . A A . 88 PHE CA 1 1
20 56214 1 1 88 PHE CB C 12.167 -11.923 8.447 1.00 . A A . 88 PHE CB 1 1
20 56215 1 1 88 PHE CD1 C 13.895 -13.191 7.118 1.00 . A A . 88 PHE CD1 1 1
20 56216 1 1 88 PHE CD2 C 12.881 -11.228 6.135 1.00 . A A . 88 PHE CD2 1 1
20 56217 1 1 88 PHE CE1 C 14.665 -13.369 5.966 1.00 . A A . 88 PHE CE1 1 1
20 56218 1 1 88 PHE CE2 C 13.651 -11.406 4.983 1.00 . A A . 88 PHE CE2 1 1
20 56219 1 1 88 PHE CG C 13.001 -12.120 7.203 1.00 . A A . 88 PHE CG 1 1
20 56220 1 1 88 PHE CZ C 14.545 -12.477 4.898 1.00 . A A . 88 PHE CZ 1 1
20 56221 1 1 88 PHE H H 10.146 -11.645 6.929 1.00 . A A . 88 PHE H 1 1
20 56222 1 1 88 PHE HA H 11.340 -13.870 8.188 1.00 . A A . 88 PHE HA 1 1
20 56223 1 1 88 PHE HB2 H 11.834 -10.900 8.525 1.00 . A A . 88 PHE HB2 1 1
20 56224 1 1 88 PHE HB3 H 12.770 -12.152 9.313 1.00 . A A . 88 PHE HB3 1 1
20 56225 1 1 88 PHE HD1 H 13.990 -13.882 7.943 1.00 . A A . 88 PHE HD1 1 1
20 56226 1 1 88 PHE HD2 H 12.186 -10.407 6.207 1.00 . A A . 88 PHE HD2 1 1
20 56227 1 1 88 PHE HE1 H 15.355 -14.196 5.900 1.00 . A A . 88 PHE HE1 1 1
20 56228 1 1 88 PHE HE2 H 13.555 -10.717 4.157 1.00 . A A . 88 PHE HE2 1 1
20 56229 1 1 88 PHE HZ H 15.142 -12.618 4.009 1.00 . A A . 88 PHE HZ 1 1
20 56230 1 1 88 PHE N N 10.025 -12.501 7.393 1.00 . A A . 88 PHE N 1 1
20 56231 1 1 88 PHE O O 10.648 -13.770 10.599 1.00 . A A . 88 PHE O 1 1
20 56232 1 1 89 PHE C C 8.113 -13.378 11.657 1.00 . A A . 89 PHE C 1 1
20 56233 1 1 89 PHE CA C 8.706 -12.014 11.360 1.00 . A A . 89 PHE CA 1 1
20 56234 1 1 89 PHE CB C 7.570 -10.968 11.396 1.00 . A A . 89 PHE CB 1 1
20 56235 1 1 89 PHE CD1 C 8.882 -8.830 11.079 1.00 . A A . 89 PHE CD1 1 1
20 56236 1 1 89 PHE CD2 C 7.712 -9.187 13.170 1.00 . A A . 89 PHE CD2 1 1
20 56237 1 1 89 PHE CE1 C 9.332 -7.592 11.546 1.00 . A A . 89 PHE CE1 1 1
20 56238 1 1 89 PHE CE2 C 8.162 -7.950 13.635 1.00 . A A . 89 PHE CE2 1 1
20 56239 1 1 89 PHE CG C 8.071 -9.629 11.891 1.00 . A A . 89 PHE CG 1 1
20 56240 1 1 89 PHE CZ C 8.973 -7.153 12.822 1.00 . A A . 89 PHE CZ 1 1
20 56241 1 1 89 PHE H H 9.113 -11.389 9.349 1.00 . A A . 89 PHE H 1 1
20 56242 1 1 89 PHE HA H 9.430 -11.773 12.125 1.00 . A A . 89 PHE HA 1 1
20 56243 1 1 89 PHE HB2 H 7.138 -10.848 10.418 1.00 . A A . 89 PHE HB2 1 1
20 56244 1 1 89 PHE HB3 H 6.786 -11.315 12.053 1.00 . A A . 89 PHE HB3 1 1
20 56245 1 1 89 PHE HD1 H 9.172 -9.148 10.090 1.00 . A A . 89 PHE HD1 1 1
20 56246 1 1 89 PHE HD2 H 7.083 -9.801 13.802 1.00 . A A . 89 PHE HD2 1 1
20 56247 1 1 89 PHE HE1 H 9.960 -6.973 10.921 1.00 . A A . 89 PHE HE1 1 1
20 56248 1 1 89 PHE HE2 H 7.881 -7.613 14.622 1.00 . A A . 89 PHE HE2 1 1
20 56249 1 1 89 PHE HZ H 9.324 -6.194 13.175 1.00 . A A . 89 PHE HZ 1 1
20 56250 1 1 89 PHE N N 9.364 -12.031 10.045 1.00 . A A . 89 PHE N 1 1
20 56251 1 1 89 PHE O O 8.318 -13.934 12.732 1.00 . A A . 89 PHE O 1 1
20 56252 1 1 90 TRP C C 7.794 -16.324 10.714 1.00 . A A . 90 TRP C 1 1
20 56253 1 1 90 TRP CA C 6.772 -15.216 10.848 1.00 . A A . 90 TRP CA 1 1
20 56254 1 1 90 TRP CB C 5.645 -15.376 9.831 1.00 . A A . 90 TRP CB 1 1
20 56255 1 1 90 TRP CD1 C 4.949 -13.146 8.900 1.00 . A A . 90 TRP CD1 1 1
20 56256 1 1 90 TRP CD2 C 3.878 -13.650 10.804 1.00 . A A . 90 TRP CD2 1 1
20 56257 1 1 90 TRP CE2 C 3.412 -12.382 10.403 1.00 . A A . 90 TRP CE2 1 1
20 56258 1 1 90 TRP CE3 C 3.357 -14.205 11.982 1.00 . A A . 90 TRP CE3 1 1
20 56259 1 1 90 TRP CG C 4.855 -14.111 9.832 1.00 . A A . 90 TRP CG 1 1
20 56260 1 1 90 TRP CH2 C 1.950 -12.249 12.309 1.00 . A A . 90 TRP CH2 1 1
20 56261 1 1 90 TRP CZ2 C 2.459 -11.684 11.139 1.00 . A A . 90 TRP CZ2 1 1
20 56262 1 1 90 TRP CZ3 C 2.399 -13.505 12.734 1.00 . A A . 90 TRP CZ3 1 1
20 56263 1 1 90 TRP H H 7.286 -13.416 9.856 1.00 . A A . 90 TRP H 1 1
20 56264 1 1 90 TRP HA H 6.351 -15.306 11.836 1.00 . A A . 90 TRP HA 1 1
20 56265 1 1 90 TRP HB2 H 6.050 -15.583 8.850 1.00 . A A . 90 TRP HB2 1 1
20 56266 1 1 90 TRP HB3 H 5.009 -16.194 10.135 1.00 . A A . 90 TRP HB3 1 1
20 56267 1 1 90 TRP HD1 H 5.596 -13.174 8.036 1.00 . A A . 90 TRP HD1 1 1
20 56268 1 1 90 TRP HE1 H 3.990 -11.300 8.716 1.00 . A A . 90 TRP HE1 1 1
20 56269 1 1 90 TRP HE3 H 3.695 -15.172 12.319 1.00 . A A . 90 TRP HE3 1 1
20 56270 1 1 90 TRP HH2 H 1.212 -11.715 12.890 1.00 . A A . 90 TRP HH2 1 1
20 56271 1 1 90 TRP HZ2 H 2.111 -10.714 10.819 1.00 . A A . 90 TRP HZ2 1 1
20 56272 1 1 90 TRP HZ3 H 2.003 -13.941 13.639 1.00 . A A . 90 TRP HZ3 1 1
20 56273 1 1 90 TRP N N 7.395 -13.912 10.695 1.00 . A A . 90 TRP N 1 1
20 56274 1 1 90 TRP NE1 N 4.098 -12.119 9.238 1.00 . A A . 90 TRP NE1 1 1
20 56275 1 1 90 TRP O O 7.813 -17.272 11.510 1.00 . A A . 90 TRP O 1 1
20 56276 1 1 91 GLU C C 10.730 -17.249 10.528 1.00 . A A . 91 GLU C 1 1
20 56277 1 1 91 GLU CA C 9.643 -17.235 9.452 1.00 . A A . 91 GLU CA 1 1
20 56278 1 1 91 GLU CB C 10.248 -17.127 8.060 1.00 . A A . 91 GLU CB 1 1
20 56279 1 1 91 GLU CD C 9.820 -17.489 5.604 1.00 . A A . 91 GLU CD 1 1
20 56280 1 1 91 GLU CG C 9.203 -17.528 7.000 1.00 . A A . 91 GLU CG 1 1
20 56281 1 1 91 GLU H H 8.541 -15.455 9.079 1.00 . A A . 91 GLU H 1 1
20 56282 1 1 91 GLU HA H 9.140 -18.190 9.523 1.00 . A A . 91 GLU HA 1 1
20 56283 1 1 91 GLU HB2 H 10.533 -16.098 7.913 1.00 . A A . 91 GLU HB2 1 1
20 56284 1 1 91 GLU HB3 H 11.116 -17.761 7.980 1.00 . A A . 91 GLU HB3 1 1
20 56285 1 1 91 GLU HG2 H 8.813 -18.510 7.226 1.00 . A A . 91 GLU HG2 1 1
20 56286 1 1 91 GLU HG3 H 8.385 -16.823 7.045 1.00 . A A . 91 GLU HG3 1 1
20 56287 1 1 91 GLU N N 8.629 -16.221 9.691 1.00 . A A . 91 GLU N 1 1
20 56288 1 1 91 GLU O O 11.240 -18.314 10.875 1.00 . A A . 91 GLU O 1 1
20 56289 1 1 91 GLU OE1 O 11.008 -17.284 5.503 1.00 . A A . 91 GLU OE1 1 1
20 56290 1 1 91 GLU OE2 O 9.103 -17.695 4.653 1.00 . A A . 91 GLU OE2 1 1
20 56291 1 1 92 ASN C C 11.799 -16.947 13.197 1.00 . A A . 92 ASN C 1 1
20 56292 1 1 92 ASN CA C 12.146 -16.003 12.069 1.00 . A A . 92 ASN CA 1 1
20 56293 1 1 92 ASN CB C 12.278 -14.571 12.621 1.00 . A A . 92 ASN CB 1 1
20 56294 1 1 92 ASN CG C 13.403 -14.499 13.650 1.00 . A A . 92 ASN CG 1 1
20 56295 1 1 92 ASN H H 10.683 -15.246 10.719 1.00 . A A . 92 ASN H 1 1
20 56296 1 1 92 ASN HA H 13.086 -16.300 11.632 1.00 . A A . 92 ASN HA 1 1
20 56297 1 1 92 ASN HB2 H 12.519 -13.896 11.813 1.00 . A A . 92 ASN HB2 1 1
20 56298 1 1 92 ASN HB3 H 11.353 -14.265 13.083 1.00 . A A . 92 ASN HB3 1 1
20 56299 1 1 92 ASN HD21 H 12.462 -13.197 14.814 1.00 . A A . 92 ASN HD21 1 1
20 56300 1 1 92 ASN HD22 H 13.988 -13.672 15.356 1.00 . A A . 92 ASN HD22 1 1
20 56301 1 1 92 ASN N N 11.104 -16.077 11.036 1.00 . A A . 92 ASN N 1 1
20 56302 1 1 92 ASN ND2 N 13.277 -13.731 14.686 1.00 . A A . 92 ASN ND2 1 1
20 56303 1 1 92 ASN O O 10.796 -16.751 13.890 1.00 . A A . 92 ASN O 1 1
20 56304 1 1 92 ASN OD1 O 14.428 -15.174 13.507 1.00 . A A . 92 ASN OD1 1 1
20 56305 1 1 93 SER C C 13.502 -19.747 14.764 1.00 . A A . 93 SER C 1 1
20 56306 1 1 93 SER CA C 12.220 -19.105 14.217 1.00 . A A . 93 SER CA 1 1
20 56307 1 1 93 SER CB C 11.348 -20.149 13.506 1.00 . A A . 93 SER CB 1 1
20 56308 1 1 93 SER H H 13.250 -18.189 12.626 1.00 . A A . 93 SER H 1 1
20 56309 1 1 93 SER HA H 11.652 -18.689 15.037 1.00 . A A . 93 SER HA 1 1
20 56310 1 1 93 SER HB2 H 10.591 -19.643 12.920 1.00 . A A . 93 SER HB2 1 1
20 56311 1 1 93 SER HB3 H 11.966 -20.705 12.814 1.00 . A A . 93 SER HB3 1 1
20 56312 1 1 93 SER HG H 11.480 -21.394 14.958 1.00 . A A . 93 SER HG 1 1
20 56313 1 1 93 SER N N 12.535 -18.042 13.282 1.00 . A A . 93 SER N 1 1
20 56314 1 1 93 SER O O 14.533 -19.118 14.692 1.00 . A A . 93 SER O 1 1
20 56315 1 1 93 SER OXT O 13.435 -20.855 15.255 1.00 . A A . 93 SER OXT 1 1
20 56316 1 1 93 SER OG O 10.740 -21.005 14.473 1.00 . A A . 93 SER OG 1 1
20 56317 2 1 1 GLY C C 9.816 2.540 12.928 1.00 . B B . 1 GLY C 1 1
20 56318 2 1 1 GLY CA C 10.624 1.257 12.782 1.00 . B B . 1 GLY CA 1 1
20 56319 2 1 1 GLY H1 H 11.236 1.231 14.797 1.00 . B B . 1 GLY H1 1 1
20 56320 2 1 1 GLY HA2 H 11.554 1.481 12.276 1.00 . B B . 1 GLY HA2 1 1
20 56321 2 1 1 GLY HA3 H 10.060 0.569 12.173 1.00 . B B . 1 GLY HA3 1 1
20 56322 2 1 1 GLY N N 10.889 0.650 14.084 1.00 . B B . 1 GLY N 1 1
20 56323 2 1 1 GLY O O 9.321 2.858 14.018 1.00 . B B . 1 GLY O 1 1
20 56324 2 1 2 SER C C 7.378 4.163 11.936 1.00 . B B . 2 SER C 1 1
20 56325 2 1 2 SER CA C 8.872 4.480 11.820 1.00 . B B . 2 SER CA 1 1
20 56326 2 1 2 SER CB C 9.162 5.244 10.527 1.00 . B B . 2 SER CB 1 1
20 56327 2 1 2 SER H H 10.043 2.923 10.991 1.00 . B B . 2 SER H 1 1
20 56328 2 1 2 SER HA H 9.153 5.098 12.661 1.00 . B B . 2 SER HA 1 1
20 56329 2 1 2 SER HB2 H 8.671 4.751 9.701 1.00 . B B . 2 SER HB2 1 1
20 56330 2 1 2 SER HB3 H 8.787 6.257 10.574 1.00 . B B . 2 SER HB3 1 1
20 56331 2 1 2 SER HG H 10.653 4.673 9.489 1.00 . B B . 2 SER HG 1 1
20 56332 2 1 2 SER N N 9.648 3.251 11.832 1.00 . B B . 2 SER N 1 1
20 56333 2 1 2 SER O O 6.961 3.022 11.722 1.00 . B B . 2 SER O 1 1
20 56334 2 1 2 SER OG O 10.571 5.230 10.285 1.00 . B B . 2 SER OG 1 1
20 56335 2 1 3 GLU C C 4.613 4.393 11.011 1.00 . B B . 3 GLU C 1 1
20 56336 2 1 3 GLU CA C 5.131 4.970 12.305 1.00 . B B . 3 GLU CA 1 1
20 56337 2 1 3 GLU CB C 4.405 6.274 12.587 1.00 . B B . 3 GLU CB 1 1
20 56338 2 1 3 GLU CD C 4.013 8.082 14.272 1.00 . B B . 3 GLU CD 1 1
20 56339 2 1 3 GLU CG C 4.744 6.780 13.993 1.00 . B B . 3 GLU CG 1 1
20 56340 2 1 3 GLU H H 6.928 6.078 12.329 1.00 . B B . 3 GLU H 1 1
20 56341 2 1 3 GLU HA H 4.929 4.273 13.107 1.00 . B B . 3 GLU HA 1 1
20 56342 2 1 3 GLU HB2 H 4.665 7.008 11.839 1.00 . B B . 3 GLU HB2 1 1
20 56343 2 1 3 GLU HB3 H 3.348 6.087 12.519 1.00 . B B . 3 GLU HB3 1 1
20 56344 2 1 3 GLU HG2 H 4.447 6.039 14.722 1.00 . B B . 3 GLU HG2 1 1
20 56345 2 1 3 GLU HG3 H 5.809 6.948 14.068 1.00 . B B . 3 GLU HG3 1 1
20 56346 2 1 3 GLU N N 6.570 5.173 12.208 1.00 . B B . 3 GLU N 1 1
20 56347 2 1 3 GLU O O 3.676 3.590 11.004 1.00 . B B . 3 GLU O 1 1
20 56348 2 1 3 GLU OE1 O 3.179 8.465 13.469 1.00 . B B . 3 GLU OE1 1 1
20 56349 2 1 3 GLU OE2 O 4.295 8.684 15.279 1.00 . B B . 3 GLU OE2 1 1
20 56350 2 1 4 LEU C C 5.074 2.750 8.663 1.00 . B B . 4 LEU C 1 1
20 56351 2 1 4 LEU CA C 4.875 4.242 8.620 1.00 . B B . 4 LEU CA 1 1
20 56352 2 1 4 LEU CB C 5.771 4.826 7.514 1.00 . B B . 4 LEU CB 1 1
20 56353 2 1 4 LEU CD1 C 4.151 6.772 7.820 1.00 . B B . 4 LEU CD1 1 1
20 56354 2 1 4 LEU CD2 C 6.616 7.145 8.055 1.00 . B B . 4 LEU CD2 1 1
20 56355 2 1 4 LEU CG C 5.534 6.344 7.318 1.00 . B B . 4 LEU CG 1 1
20 56356 2 1 4 LEU H H 5.988 5.413 9.990 1.00 . B B . 4 LEU H 1 1
20 56357 2 1 4 LEU HA H 3.840 4.431 8.386 1.00 . B B . 4 LEU HA 1 1
20 56358 2 1 4 LEU HB2 H 6.812 4.620 7.719 1.00 . B B . 4 LEU HB2 1 1
20 56359 2 1 4 LEU HB3 H 5.516 4.317 6.595 1.00 . B B . 4 LEU HB3 1 1
20 56360 2 1 4 LEU HD11 H 4.072 6.621 8.887 1.00 . B B . 4 LEU HD11 1 1
20 56361 2 1 4 LEU HD12 H 3.367 6.254 7.291 1.00 . B B . 4 LEU HD12 1 1
20 56362 2 1 4 LEU HD13 H 4.043 7.828 7.621 1.00 . B B . 4 LEU HD13 1 1
20 56363 2 1 4 LEU HD21 H 7.191 7.703 7.333 1.00 . B B . 4 LEU HD21 1 1
20 56364 2 1 4 LEU HD22 H 7.282 6.513 8.623 1.00 . B B . 4 LEU HD22 1 1
20 56365 2 1 4 LEU HD23 H 6.148 7.852 8.724 1.00 . B B . 4 LEU HD23 1 1
20 56366 2 1 4 LEU HG H 5.588 6.566 6.261 1.00 . B B . 4 LEU HG 1 1
20 56367 2 1 4 LEU N N 5.247 4.776 9.913 1.00 . B B . 4 LEU N 1 1
20 56368 2 1 4 LEU O O 4.203 1.982 8.261 1.00 . B B . 4 LEU O 1 1
20 56369 2 1 5 GLU C C 5.392 0.314 10.313 1.00 . B B . 5 GLU C 1 1
20 56370 2 1 5 GLU CA C 6.458 0.938 9.417 1.00 . B B . 5 GLU CA 1 1
20 56371 2 1 5 GLU CB C 7.849 0.734 10.022 1.00 . B B . 5 GLU CB 1 1
20 56372 2 1 5 GLU CD C 10.299 1.064 9.647 1.00 . B B . 5 GLU CD 1 1
20 56373 2 1 5 GLU CG C 8.914 1.285 9.067 1.00 . B B . 5 GLU CG 1 1
20 56374 2 1 5 GLU H H 6.798 2.986 9.658 1.00 . B B . 5 GLU H 1 1
20 56375 2 1 5 GLU HA H 6.428 0.483 8.438 1.00 . B B . 5 GLU HA 1 1
20 56376 2 1 5 GLU HB2 H 7.934 1.194 10.994 1.00 . B B . 5 GLU HB2 1 1
20 56377 2 1 5 GLU HB3 H 8.010 -0.328 10.127 1.00 . B B . 5 GLU HB3 1 1
20 56378 2 1 5 GLU HG2 H 8.832 0.796 8.111 1.00 . B B . 5 GLU HG2 1 1
20 56379 2 1 5 GLU HG3 H 8.751 2.343 8.927 1.00 . B B . 5 GLU HG3 1 1
20 56380 2 1 5 GLU N N 6.180 2.338 9.262 1.00 . B B . 5 GLU N 1 1
20 56381 2 1 5 GLU O O 4.802 -0.707 9.966 1.00 . B B . 5 GLU O 1 1
20 56382 2 1 5 GLU OE1 O 10.670 -0.076 9.806 1.00 . B B . 5 GLU OE1 1 1
20 56383 2 1 5 GLU OE2 O 10.965 2.039 9.929 1.00 . B B . 5 GLU OE2 1 1
20 56384 2 1 6 THR C C 2.662 0.492 11.420 1.00 . B B . 6 THR C 1 1
20 56385 2 1 6 THR CA C 3.946 0.579 12.241 1.00 . B B . 6 THR CA 1 1
20 56386 2 1 6 THR CB C 3.752 1.563 13.404 1.00 . B B . 6 THR CB 1 1
20 56387 2 1 6 THR CG2 C 2.872 0.925 14.491 1.00 . B B . 6 THR CG2 1 1
20 56388 2 1 6 THR H H 5.459 1.893 11.545 1.00 . B B . 6 THR H 1 1
20 56389 2 1 6 THR HA H 4.181 -0.401 12.637 1.00 . B B . 6 THR HA 1 1
20 56390 2 1 6 THR HB H 3.259 2.459 13.054 1.00 . B B . 6 THR HB 1 1
20 56391 2 1 6 THR HG1 H 5.663 1.221 13.742 1.00 . B B . 6 THR HG1 1 1
20 56392 2 1 6 THR HG21 H 1.933 0.596 14.071 1.00 . B B . 6 THR HG21 1 1
20 56393 2 1 6 THR HG22 H 2.662 1.650 15.265 1.00 . B B . 6 THR HG22 1 1
20 56394 2 1 6 THR HG23 H 3.376 0.077 14.937 1.00 . B B . 6 THR HG23 1 1
20 56395 2 1 6 THR N N 5.031 1.024 11.378 1.00 . B B . 6 THR N 1 1
20 56396 2 1 6 THR O O 1.942 -0.508 11.464 1.00 . B B . 6 THR O 1 1
20 56397 2 1 6 THR OG1 O 5.015 1.903 13.965 1.00 . B B . 6 THR OG1 1 1
20 56398 2 1 7 ALA C C 1.267 0.364 8.813 1.00 . B B . 7 ALA C 1 1
20 56399 2 1 7 ALA CA C 1.240 1.548 9.758 1.00 . B B . 7 ALA CA 1 1
20 56400 2 1 7 ALA CB C 1.187 2.853 8.960 1.00 . B B . 7 ALA CB 1 1
20 56401 2 1 7 ALA H H 3.053 2.268 10.598 1.00 . B B . 7 ALA H 1 1
20 56402 2 1 7 ALA HA H 0.359 1.486 10.379 1.00 . B B . 7 ALA HA 1 1
20 56403 2 1 7 ALA HB1 H 0.700 2.680 8.010 1.00 . B B . 7 ALA HB1 1 1
20 56404 2 1 7 ALA HB2 H 2.191 3.201 8.780 1.00 . B B . 7 ALA HB2 1 1
20 56405 2 1 7 ALA HB3 H 0.642 3.605 9.512 1.00 . B B . 7 ALA HB3 1 1
20 56406 2 1 7 ALA N N 2.412 1.521 10.620 1.00 . B B . 7 ALA N 1 1
20 56407 2 1 7 ALA O O 0.272 -0.354 8.670 1.00 . B B . 7 ALA O 1 1
20 56408 2 1 8 MET C C 2.390 -2.315 8.111 1.00 . B B . 8 MET C 1 1
20 56409 2 1 8 MET CA C 2.563 -1.023 7.331 1.00 . B B . 8 MET CA 1 1
20 56410 2 1 8 MET CB C 3.907 -0.997 6.602 1.00 . B B . 8 MET CB 1 1
20 56411 2 1 8 MET CE C 2.940 -1.217 3.645 1.00 . B B . 8 MET CE 1 1
20 56412 2 1 8 MET CG C 3.982 0.244 5.700 1.00 . B B . 8 MET CG 1 1
20 56413 2 1 8 MET H H 3.195 0.701 8.392 1.00 . B B . 8 MET H 1 1
20 56414 2 1 8 MET HA H 1.768 -0.973 6.600 1.00 . B B . 8 MET HA 1 1
20 56415 2 1 8 MET HB2 H 4.709 -0.977 7.323 1.00 . B B . 8 MET HB2 1 1
20 56416 2 1 8 MET HB3 H 4.006 -1.884 5.992 1.00 . B B . 8 MET HB3 1 1
20 56417 2 1 8 MET HE1 H 2.800 -1.004 2.595 1.00 . B B . 8 MET HE1 1 1
20 56418 2 1 8 MET HE2 H 2.255 -1.997 3.938 1.00 . B B . 8 MET HE2 1 1
20 56419 2 1 8 MET HE3 H 3.957 -1.521 3.844 1.00 . B B . 8 MET HE3 1 1
20 56420 2 1 8 MET HG2 H 3.982 1.143 6.296 1.00 . B B . 8 MET HG2 1 1
20 56421 2 1 8 MET HG3 H 4.892 0.209 5.124 1.00 . B B . 8 MET HG3 1 1
20 56422 2 1 8 MET N N 2.420 0.118 8.214 1.00 . B B . 8 MET N 1 1
20 56423 2 1 8 MET O O 1.634 -3.201 7.695 1.00 . B B . 8 MET O 1 1
20 56424 2 1 8 MET SD S 2.556 0.278 4.579 1.00 . B B . 8 MET SD 1 1
20 56425 2 1 9 GLU C C 1.222 -3.566 10.532 1.00 . B B . 9 GLU C 1 1
20 56426 2 1 9 GLU CA C 2.702 -3.485 10.200 1.00 . B B . 9 GLU CA 1 1
20 56427 2 1 9 GLU CB C 3.512 -3.390 11.503 1.00 . B B . 9 GLU CB 1 1
20 56428 2 1 9 GLU CD C 5.778 -3.470 12.548 1.00 . B B . 9 GLU CD 1 1
20 56429 2 1 9 GLU CG C 5.010 -3.610 11.244 1.00 . B B . 9 GLU CG 1 1
20 56430 2 1 9 GLU H H 3.439 -1.575 9.659 1.00 . B B . 9 GLU H 1 1
20 56431 2 1 9 GLU HA H 3.012 -4.361 9.651 1.00 . B B . 9 GLU HA 1 1
20 56432 2 1 9 GLU HB2 H 3.367 -2.417 11.944 1.00 . B B . 9 GLU HB2 1 1
20 56433 2 1 9 GLU HB3 H 3.151 -4.147 12.181 1.00 . B B . 9 GLU HB3 1 1
20 56434 2 1 9 GLU HG2 H 5.176 -4.595 10.831 1.00 . B B . 9 GLU HG2 1 1
20 56435 2 1 9 GLU HG3 H 5.360 -2.863 10.550 1.00 . B B . 9 GLU HG3 1 1
20 56436 2 1 9 GLU N N 2.939 -2.351 9.324 1.00 . B B . 9 GLU N 1 1
20 56437 2 1 9 GLU O O 0.645 -4.656 10.590 1.00 . B B . 9 GLU O 1 1
20 56438 2 1 9 GLU OE1 O 5.557 -2.503 13.251 1.00 . B B . 9 GLU OE1 1 1
20 56439 2 1 9 GLU OE2 O 6.576 -4.333 12.835 1.00 . B B . 9 GLU OE2 1 1
20 56440 2 1 10 THR C C -1.566 -3.053 9.845 1.00 . B B . 10 THR C 1 1
20 56441 2 1 10 THR CA C -0.817 -2.379 11.001 1.00 . B B . 10 THR CA 1 1
20 56442 2 1 10 THR CB C -1.292 -0.921 11.189 1.00 . B B . 10 THR CB 1 1
20 56443 2 1 10 THR CG2 C -2.665 -0.906 11.870 1.00 . B B . 10 THR CG2 1 1
20 56444 2 1 10 THR H H 1.109 -1.579 10.632 1.00 . B B . 10 THR H 1 1
20 56445 2 1 10 THR HA H -1.000 -2.936 11.910 1.00 . B B . 10 THR HA 1 1
20 56446 2 1 10 THR HB H -1.383 -0.431 10.230 1.00 . B B . 10 THR HB 1 1
20 56447 2 1 10 THR HG1 H 0.516 -0.605 11.928 1.00 . B B . 10 THR HG1 1 1
20 56448 2 1 10 THR HG21 H -3.277 -1.721 11.508 1.00 . B B . 10 THR HG21 1 1
20 56449 2 1 10 THR HG22 H -3.161 0.030 11.660 1.00 . B B . 10 THR HG22 1 1
20 56450 2 1 10 THR HG23 H -2.550 -0.998 12.940 1.00 . B B . 10 THR HG23 1 1
20 56451 2 1 10 THR N N 0.598 -2.415 10.712 1.00 . B B . 10 THR N 1 1
20 56452 2 1 10 THR O O -2.391 -3.952 10.063 1.00 . B B . 10 THR O 1 1
20 56453 2 1 10 THR OG1 O -0.369 -0.215 12.023 1.00 . B B . 10 THR OG1 1 1
20 56454 2 1 11 LEU C C -1.375 -4.875 7.469 1.00 . B B . 11 LEU C 1 1
20 56455 2 1 11 LEU CA C -1.726 -3.389 7.441 1.00 . B B . 11 LEU CA 1 1
20 56456 2 1 11 LEU CB C -1.197 -2.760 6.139 1.00 . B B . 11 LEU CB 1 1
20 56457 2 1 11 LEU CD1 C -1.073 -0.691 4.742 1.00 . B B . 11 LEU CD1 1 1
20 56458 2 1 11 LEU CD2 C -3.254 -1.355 5.757 1.00 . B B . 11 LEU CD2 1 1
20 56459 2 1 11 LEU CG C -1.735 -1.332 5.963 1.00 . B B . 11 LEU CG 1 1
20 56460 2 1 11 LEU H H -0.437 -2.075 8.512 1.00 . B B . 11 LEU H 1 1
20 56461 2 1 11 LEU HA H -2.800 -3.297 7.469 1.00 . B B . 11 LEU HA 1 1
20 56462 2 1 11 LEU HB2 H -0.119 -2.723 6.190 1.00 . B B . 11 LEU HB2 1 1
20 56463 2 1 11 LEU HB3 H -1.497 -3.364 5.295 1.00 . B B . 11 LEU HB3 1 1
20 56464 2 1 11 LEU HD11 H -1.303 0.366 4.730 1.00 . B B . 11 LEU HD11 1 1
20 56465 2 1 11 LEU HD12 H -1.458 -1.148 3.843 1.00 . B B . 11 LEU HD12 1 1
20 56466 2 1 11 LEU HD13 H -0.002 -0.822 4.778 1.00 . B B . 11 LEU HD13 1 1
20 56467 2 1 11 LEU HD21 H -3.563 -0.393 5.373 1.00 . B B . 11 LEU HD21 1 1
20 56468 2 1 11 LEU HD22 H -3.764 -1.525 6.692 1.00 . B B . 11 LEU HD22 1 1
20 56469 2 1 11 LEU HD23 H -3.525 -2.118 5.041 1.00 . B B . 11 LEU HD23 1 1
20 56470 2 1 11 LEU HG H -1.481 -0.738 6.826 1.00 . B B . 11 LEU HG 1 1
20 56471 2 1 11 LEU N N -1.169 -2.722 8.615 1.00 . B B . 11 LEU N 1 1
20 56472 2 1 11 LEU O O -2.219 -5.732 7.188 1.00 . B B . 11 LEU O 1 1
20 56473 2 1 12 ILE C C -0.499 -7.322 8.953 1.00 . B B . 12 ILE C 1 1
20 56474 2 1 12 ILE CA C 0.319 -6.574 7.918 1.00 . B B . 12 ILE CA 1 1
20 56475 2 1 12 ILE CB C 1.812 -6.620 8.308 1.00 . B B . 12 ILE CB 1 1
20 56476 2 1 12 ILE CD1 C 2.786 -7.098 6.030 1.00 . B B . 12 ILE CD1 1 1
20 56477 2 1 12 ILE CG1 C 2.692 -6.076 7.173 1.00 . B B . 12 ILE CG1 1 1
20 56478 2 1 12 ILE CG2 C 2.244 -8.050 8.656 1.00 . B B . 12 ILE CG2 1 1
20 56479 2 1 12 ILE H H 0.494 -4.457 8.060 1.00 . B B . 12 ILE H 1 1
20 56480 2 1 12 ILE HA H 0.188 -7.046 6.958 1.00 . B B . 12 ILE HA 1 1
20 56481 2 1 12 ILE HB H 1.950 -6.023 9.196 1.00 . B B . 12 ILE HB 1 1
20 56482 2 1 12 ILE HD11 H 3.527 -7.838 6.287 1.00 . B B . 12 ILE HD11 1 1
20 56483 2 1 12 ILE HD12 H 3.119 -6.579 5.145 1.00 . B B . 12 ILE HD12 1 1
20 56484 2 1 12 ILE HD13 H 1.837 -7.572 5.836 1.00 . B B . 12 ILE HD13 1 1
20 56485 2 1 12 ILE HG12 H 2.279 -5.154 6.793 1.00 . B B . 12 ILE HG12 1 1
20 56486 2 1 12 ILE HG13 H 3.682 -5.881 7.552 1.00 . B B . 12 ILE HG13 1 1
20 56487 2 1 12 ILE HG21 H 1.909 -8.739 7.898 1.00 . B B . 12 ILE HG21 1 1
20 56488 2 1 12 ILE HG22 H 1.834 -8.333 9.614 1.00 . B B . 12 ILE HG22 1 1
20 56489 2 1 12 ILE HG23 H 3.321 -8.080 8.718 1.00 . B B . 12 ILE HG23 1 1
20 56490 2 1 12 ILE N N -0.134 -5.182 7.841 1.00 . B B . 12 ILE N 1 1
20 56491 2 1 12 ILE O O -0.939 -8.449 8.714 1.00 . B B . 12 ILE O 1 1
20 56492 2 1 13 ASN C C -2.861 -7.638 10.715 1.00 . B B . 13 ASN C 1 1
20 56493 2 1 13 ASN CA C -1.454 -7.325 11.163 1.00 . B B . 13 ASN CA 1 1
20 56494 2 1 13 ASN CB C -1.487 -6.406 12.380 1.00 . B B . 13 ASN CB 1 1
20 56495 2 1 13 ASN CG C -0.182 -6.531 13.146 1.00 . B B . 13 ASN CG 1 1
20 56496 2 1 13 ASN H H -0.328 -5.795 10.204 1.00 . B B . 13 ASN H 1 1
20 56497 2 1 13 ASN HA H -0.959 -8.244 11.443 1.00 . B B . 13 ASN HA 1 1
20 56498 2 1 13 ASN HB2 H -1.638 -5.385 12.062 1.00 . B B . 13 ASN HB2 1 1
20 56499 2 1 13 ASN HB3 H -2.305 -6.689 13.026 1.00 . B B . 13 ASN HB3 1 1
20 56500 2 1 13 ASN HD21 H 0.728 -5.168 12.056 1.00 . B B . 13 ASN HD21 1 1
20 56501 2 1 13 ASN HD22 H 1.681 -5.854 13.285 1.00 . B B . 13 ASN HD22 1 1
20 56502 2 1 13 ASN N N -0.710 -6.695 10.088 1.00 . B B . 13 ASN N 1 1
20 56503 2 1 13 ASN ND2 N 0.826 -5.795 12.808 1.00 . B B . 13 ASN ND2 1 1
20 56504 2 1 13 ASN O O -3.352 -8.752 10.914 1.00 . B B . 13 ASN O 1 1
20 56505 2 1 13 ASN OD1 O -0.074 -7.346 14.069 1.00 . B B . 13 ASN OD1 1 1
20 56506 2 1 14 VAL C C -4.729 -8.002 8.389 1.00 . B B . 14 VAL C 1 1
20 56507 2 1 14 VAL CA C -4.802 -6.941 9.481 1.00 . B B . 14 VAL CA 1 1
20 56508 2 1 14 VAL CB C -5.413 -5.634 8.949 1.00 . B B . 14 VAL CB 1 1
20 56509 2 1 14 VAL CG1 C -6.696 -5.927 8.164 1.00 . B B . 14 VAL CG1 1 1
20 56510 2 1 14 VAL CG2 C -5.748 -4.719 10.132 1.00 . B B . 14 VAL CG2 1 1
20 56511 2 1 14 VAL H H -3.030 -5.844 9.853 1.00 . B B . 14 VAL H 1 1
20 56512 2 1 14 VAL HA H -5.439 -7.325 10.263 1.00 . B B . 14 VAL HA 1 1
20 56513 2 1 14 VAL HB H -4.706 -5.143 8.296 1.00 . B B . 14 VAL HB 1 1
20 56514 2 1 14 VAL HG11 H -7.201 -4.995 7.958 1.00 . B B . 14 VAL HG11 1 1
20 56515 2 1 14 VAL HG12 H -7.346 -6.553 8.755 1.00 . B B . 14 VAL HG12 1 1
20 56516 2 1 14 VAL HG13 H -6.455 -6.418 7.231 1.00 . B B . 14 VAL HG13 1 1
20 56517 2 1 14 VAL HG21 H -6.384 -3.917 9.792 1.00 . B B . 14 VAL HG21 1 1
20 56518 2 1 14 VAL HG22 H -4.846 -4.305 10.558 1.00 . B B . 14 VAL HG22 1 1
20 56519 2 1 14 VAL HG23 H -6.271 -5.275 10.898 1.00 . B B . 14 VAL HG23 1 1
20 56520 2 1 14 VAL N N -3.485 -6.695 10.034 1.00 . B B . 14 VAL N 1 1
20 56521 2 1 14 VAL O O -5.485 -8.971 8.399 1.00 . B B . 14 VAL O 1 1
20 56522 2 1 15 PHE C C -3.363 -10.176 6.899 1.00 . B B . 15 PHE C 1 1
20 56523 2 1 15 PHE CA C -3.623 -8.771 6.378 1.00 . B B . 15 PHE CA 1 1
20 56524 2 1 15 PHE CB C -2.446 -8.329 5.503 1.00 . B B . 15 PHE CB 1 1
20 56525 2 1 15 PHE CD1 C -1.535 -10.421 4.419 1.00 . B B . 15 PHE CD1 1 1
20 56526 2 1 15 PHE CD2 C -2.919 -8.938 3.105 1.00 . B B . 15 PHE CD2 1 1
20 56527 2 1 15 PHE CE1 C -1.394 -11.266 3.325 1.00 . B B . 15 PHE CE1 1 1
20 56528 2 1 15 PHE CE2 C -2.775 -9.787 2.007 1.00 . B B . 15 PHE CE2 1 1
20 56529 2 1 15 PHE CG C -2.297 -9.253 4.313 1.00 . B B . 15 PHE CG 1 1
20 56530 2 1 15 PHE CZ C -2.011 -10.952 2.120 1.00 . B B . 15 PHE CZ 1 1
20 56531 2 1 15 PHE H H -3.183 -7.061 7.548 1.00 . B B . 15 PHE H 1 1
20 56532 2 1 15 PHE HA H -4.515 -8.778 5.770 1.00 . B B . 15 PHE HA 1 1
20 56533 2 1 15 PHE HB2 H -2.634 -7.326 5.154 1.00 . B B . 15 PHE HB2 1 1
20 56534 2 1 15 PHE HB3 H -1.538 -8.333 6.085 1.00 . B B . 15 PHE HB3 1 1
20 56535 2 1 15 PHE HD1 H -1.050 -10.699 5.338 1.00 . B B . 15 PHE HD1 1 1
20 56536 2 1 15 PHE HD2 H -3.511 -8.039 3.021 1.00 . B B . 15 PHE HD2 1 1
20 56537 2 1 15 PHE HE1 H -0.803 -12.164 3.420 1.00 . B B . 15 PHE HE1 1 1
20 56538 2 1 15 PHE HE2 H -3.252 -9.551 1.066 1.00 . B B . 15 PHE HE2 1 1
20 56539 2 1 15 PHE HZ H -1.899 -11.617 1.278 1.00 . B B . 15 PHE HZ 1 1
20 56540 2 1 15 PHE N N -3.782 -7.837 7.482 1.00 . B B . 15 PHE N 1 1
20 56541 2 1 15 PHE O O -3.995 -11.136 6.469 1.00 . B B . 15 PHE O 1 1
20 56542 2 1 16 HIS C C -3.161 -12.189 9.214 1.00 . B B . 16 HIS C 1 1
20 56543 2 1 16 HIS CA C -2.043 -11.572 8.379 1.00 . B B . 16 HIS CA 1 1
20 56544 2 1 16 HIS CB C -0.723 -11.460 9.163 1.00 . B B . 16 HIS CB 1 1
20 56545 2 1 16 HIS CD2 C 0.496 -10.421 7.076 1.00 . B B . 16 HIS CD2 1 1
20 56546 2 1 16 HIS CE1 C 2.340 -11.542 7.161 1.00 . B B . 16 HIS CE1 1 1
20 56547 2 1 16 HIS CG C 0.400 -11.241 8.172 1.00 . B B . 16 HIS CG 1 1
20 56548 2 1 16 HIS H H -1.960 -9.473 8.132 1.00 . B B . 16 HIS H 1 1
20 56549 2 1 16 HIS HA H -1.880 -12.239 7.543 1.00 . B B . 16 HIS HA 1 1
20 56550 2 1 16 HIS HB2 H -0.777 -10.638 9.863 1.00 . B B . 16 HIS HB2 1 1
20 56551 2 1 16 HIS HB3 H -0.551 -12.382 9.700 1.00 . B B . 16 HIS HB3 1 1
20 56552 2 1 16 HIS HD1 H 1.848 -12.623 8.883 1.00 . B B . 16 HIS HD1 1 1
20 56553 2 1 16 HIS HD2 H -0.259 -9.714 6.773 1.00 . B B . 16 HIS HD2 1 1
20 56554 2 1 16 HIS HE1 H 3.321 -11.923 6.918 1.00 . B B . 16 HIS HE1 1 1
20 56555 2 1 16 HIS HE2 H 2.031 -10.186 5.611 1.00 . B B . 16 HIS HE2 1 1
20 56556 2 1 16 HIS N N -2.428 -10.283 7.827 1.00 . B B . 16 HIS N 1 1
20 56557 2 1 16 HIS ND1 N 1.591 -11.948 8.214 1.00 . B B . 16 HIS ND1 1 1
20 56558 2 1 16 HIS NE2 N 1.715 -10.616 6.437 1.00 . B B . 16 HIS NE2 1 1
20 56559 2 1 16 HIS O O -3.331 -13.410 9.237 1.00 . B B . 16 HIS O 1 1
20 56560 2 1 17 ALA C C -6.053 -12.574 9.878 1.00 . B B . 17 ALA C 1 1
20 56561 2 1 17 ALA CA C -5.018 -11.857 10.735 1.00 . B B . 17 ALA CA 1 1
20 56562 2 1 17 ALA CB C -5.686 -10.723 11.511 1.00 . B B . 17 ALA CB 1 1
20 56563 2 1 17 ALA H H -3.736 -10.390 9.872 1.00 . B B . 17 ALA H 1 1
20 56564 2 1 17 ALA HA H -4.615 -12.568 11.440 1.00 . B B . 17 ALA HA 1 1
20 56565 2 1 17 ALA HB1 H -6.653 -11.050 11.869 1.00 . B B . 17 ALA HB1 1 1
20 56566 2 1 17 ALA HB2 H -5.820 -9.860 10.874 1.00 . B B . 17 ALA HB2 1 1
20 56567 2 1 17 ALA HB3 H -5.067 -10.467 12.357 1.00 . B B . 17 ALA HB3 1 1
20 56568 2 1 17 ALA N N -3.919 -11.354 9.912 1.00 . B B . 17 ALA N 1 1
20 56569 2 1 17 ALA O O -6.484 -13.683 10.207 1.00 . B B . 17 ALA O 1 1
20 56570 2 1 18 HIS C C -6.848 -13.816 7.214 1.00 . B B . 18 HIS C 1 1
20 56571 2 1 18 HIS CA C -7.388 -12.543 7.840 1.00 . B B . 18 HIS CA 1 1
20 56572 2 1 18 HIS CB C -7.806 -11.545 6.750 1.00 . B B . 18 HIS CB 1 1
20 56573 2 1 18 HIS CD2 C -8.414 -9.221 7.816 1.00 . B B . 18 HIS CD2 1 1
20 56574 2 1 18 HIS CE1 C -10.520 -9.561 8.167 1.00 . B B . 18 HIS CE1 1 1
20 56575 2 1 18 HIS CG C -8.689 -10.485 7.357 1.00 . B B . 18 HIS CG 1 1
20 56576 2 1 18 HIS H H -6.002 -11.091 8.550 1.00 . B B . 18 HIS H 1 1
20 56577 2 1 18 HIS HA H -8.263 -12.801 8.419 1.00 . B B . 18 HIS HA 1 1
20 56578 2 1 18 HIS HB2 H -6.924 -11.098 6.313 1.00 . B B . 18 HIS HB2 1 1
20 56579 2 1 18 HIS HB3 H -8.352 -12.076 5.984 1.00 . B B . 18 HIS HB3 1 1
20 56580 2 1 18 HIS HD1 H -10.595 -11.477 7.361 1.00 . B B . 18 HIS HD1 1 1
20 56581 2 1 18 HIS HD2 H -7.457 -8.727 7.781 1.00 . B B . 18 HIS HD2 1 1
20 56582 2 1 18 HIS HE1 H -11.543 -9.405 8.472 1.00 . B B . 18 HIS HE1 1 1
20 56583 2 1 18 HIS HE2 H -9.649 -7.752 8.737 1.00 . B B . 18 HIS HE2 1 1
20 56584 2 1 18 HIS N N -6.414 -11.957 8.762 1.00 . B B . 18 HIS N 1 1
20 56585 2 1 18 HIS ND1 N -10.045 -10.684 7.586 1.00 . B B . 18 HIS ND1 1 1
20 56586 2 1 18 HIS NE2 N -9.566 -8.643 8.329 1.00 . B B . 18 HIS NE2 1 1
20 56587 2 1 18 HIS O O -7.612 -14.707 6.839 1.00 . B B . 18 HIS O 1 1
20 56588 2 1 19 SER C C -5.390 -16.334 7.013 1.00 . B B . 19 SER C 1 1
20 56589 2 1 19 SER CA C -4.900 -15.017 6.424 1.00 . B B . 19 SER CA 1 1
20 56590 2 1 19 SER CB C -3.389 -14.924 6.569 1.00 . B B . 19 SER CB 1 1
20 56591 2 1 19 SER H H -4.969 -13.129 7.340 1.00 . B B . 19 SER H 1 1
20 56592 2 1 19 SER HA H -5.147 -15.027 5.376 1.00 . B B . 19 SER HA 1 1
20 56593 2 1 19 SER HB2 H -3.096 -15.087 7.590 1.00 . B B . 19 SER HB2 1 1
20 56594 2 1 19 SER HB3 H -3.002 -15.700 5.930 1.00 . B B . 19 SER HB3 1 1
20 56595 2 1 19 SER HG H -3.391 -13.465 5.317 1.00 . B B . 19 SER HG 1 1
20 56596 2 1 19 SER N N -5.538 -13.881 7.065 1.00 . B B . 19 SER N 1 1
20 56597 2 1 19 SER O O -5.473 -17.349 6.310 1.00 . B B . 19 SER O 1 1
20 56598 2 1 19 SER OG O -2.935 -13.642 6.156 1.00 . B B . 19 SER OG 1 1
20 56599 2 1 20 GLY C C -7.390 -18.100 8.177 1.00 . B B . 20 GLY C 1 1
20 56600 2 1 20 GLY CA C -6.216 -17.523 8.942 1.00 . B B . 20 GLY CA 1 1
20 56601 2 1 20 GLY H H -5.657 -15.487 8.800 1.00 . B B . 20 GLY H 1 1
20 56602 2 1 20 GLY HA2 H -5.411 -18.243 8.945 1.00 . B B . 20 GLY HA2 1 1
20 56603 2 1 20 GLY HA3 H -6.521 -17.313 9.956 1.00 . B B . 20 GLY HA3 1 1
20 56604 2 1 20 GLY N N -5.732 -16.320 8.288 1.00 . B B . 20 GLY N 1 1
20 56605 2 1 20 GLY O O -7.530 -19.322 8.063 1.00 . B B . 20 GLY O 1 1
20 56606 2 1 21 LYS C C -8.750 -18.461 5.539 1.00 . B B . 21 LYS C 1 1
20 56607 2 1 21 LYS CA C -9.281 -17.673 6.737 1.00 . B B . 21 LYS CA 1 1
20 56608 2 1 21 LYS CB C -10.121 -16.467 6.263 1.00 . B B . 21 LYS CB 1 1
20 56609 2 1 21 LYS CD C -10.152 -14.866 8.240 1.00 . B B . 21 LYS CD 1 1
20 56610 2 1 21 LYS CE C -10.938 -14.473 9.503 1.00 . B B . 21 LYS CE 1 1
20 56611 2 1 21 LYS CG C -10.956 -15.901 7.438 1.00 . B B . 21 LYS CG 1 1
20 56612 2 1 21 LYS H H -7.970 -16.268 7.612 1.00 . B B . 21 LYS H 1 1
20 56613 2 1 21 LYS HA H -9.911 -18.327 7.323 1.00 . B B . 21 LYS HA 1 1
20 56614 2 1 21 LYS HB2 H -9.477 -15.707 5.851 1.00 . B B . 21 LYS HB2 1 1
20 56615 2 1 21 LYS HB3 H -10.795 -16.806 5.488 1.00 . B B . 21 LYS HB3 1 1
20 56616 2 1 21 LYS HD2 H -9.220 -15.313 8.556 1.00 . B B . 21 LYS HD2 1 1
20 56617 2 1 21 LYS HD3 H -9.945 -13.982 7.660 1.00 . B B . 21 LYS HD3 1 1
20 56618 2 1 21 LYS HE2 H -11.132 -15.370 10.071 1.00 . B B . 21 LYS HE2 1 1
20 56619 2 1 21 LYS HE3 H -10.361 -13.785 10.106 1.00 . B B . 21 LYS HE3 1 1
20 56620 2 1 21 LYS HG2 H -11.839 -15.428 7.040 1.00 . B B . 21 LYS HG2 1 1
20 56621 2 1 21 LYS HG3 H -11.275 -16.685 8.100 1.00 . B B . 21 LYS HG3 1 1
20 56622 2 1 21 LYS HZ1 H -12.967 -14.589 9.015 1.00 . B B . 21 LYS HZ1 1 1
20 56623 2 1 21 LYS HZ2 H -12.165 -13.271 8.269 1.00 . B B . 21 LYS HZ2 1 1
20 56624 2 1 21 LYS HZ3 H -12.544 -13.238 9.919 1.00 . B B . 21 LYS HZ3 1 1
20 56625 2 1 21 LYS N N -8.180 -17.226 7.567 1.00 . B B . 21 LYS N 1 1
20 56626 2 1 21 LYS NZ N -12.239 -13.855 9.135 1.00 . B B . 21 LYS NZ 1 1
20 56627 2 1 21 LYS O O -9.230 -19.556 5.241 1.00 . B B . 21 LYS O 1 1
20 56628 2 1 22 GLU C C -6.265 -19.836 4.241 1.00 . B B . 22 GLU C 1 1
20 56629 2 1 22 GLU CA C -7.054 -18.603 3.780 1.00 . B B . 22 GLU CA 1 1
20 56630 2 1 22 GLU CB C -6.137 -17.617 3.063 1.00 . B B . 22 GLU CB 1 1
20 56631 2 1 22 GLU CD C -4.646 -17.270 1.067 1.00 . B B . 22 GLU CD 1 1
20 56632 2 1 22 GLU CG C -5.499 -18.276 1.825 1.00 . B B . 22 GLU CG 1 1
20 56633 2 1 22 GLU H H -7.335 -17.094 5.245 1.00 . B B . 22 GLU H 1 1
20 56634 2 1 22 GLU HA H -7.814 -18.927 3.086 1.00 . B B . 22 GLU HA 1 1
20 56635 2 1 22 GLU HB2 H -6.720 -16.751 2.793 1.00 . B B . 22 GLU HB2 1 1
20 56636 2 1 22 GLU HB3 H -5.372 -17.291 3.743 1.00 . B B . 22 GLU HB3 1 1
20 56637 2 1 22 GLU HG2 H -4.881 -19.110 2.120 1.00 . B B . 22 GLU HG2 1 1
20 56638 2 1 22 GLU HG3 H -6.277 -18.636 1.168 1.00 . B B . 22 GLU HG3 1 1
20 56639 2 1 22 GLU N N -7.711 -17.933 4.903 1.00 . B B . 22 GLU N 1 1
20 56640 2 1 22 GLU O O -6.350 -20.910 3.635 1.00 . B B . 22 GLU O 1 1
20 56641 2 1 22 GLU OE1 O -4.882 -16.098 1.215 1.00 . B B . 22 GLU OE1 1 1
20 56642 2 1 22 GLU OE2 O -3.756 -17.695 0.357 1.00 . B B . 22 GLU OE2 1 1
20 56643 2 1 23 GLY C C -3.457 -21.104 5.170 1.00 . B B . 23 GLY C 1 1
20 56644 2 1 23 GLY CA C -4.764 -20.789 5.914 1.00 . B B . 23 GLY CA 1 1
20 56645 2 1 23 GLY H H -5.509 -18.797 5.760 1.00 . B B . 23 GLY H 1 1
20 56646 2 1 23 GLY HA2 H -4.517 -20.532 6.933 1.00 . B B . 23 GLY HA2 1 1
20 56647 2 1 23 GLY HA3 H -5.386 -21.673 5.914 1.00 . B B . 23 GLY HA3 1 1
20 56648 2 1 23 GLY N N -5.521 -19.679 5.323 1.00 . B B . 23 GLY N 1 1
20 56649 2 1 23 GLY O O -2.680 -21.948 5.623 1.00 . B B . 23 GLY O 1 1
20 56650 2 1 24 ASP C C -0.765 -20.381 4.225 1.00 . B B . 24 ASP C 1 1
20 56651 2 1 24 ASP CA C -1.941 -20.646 3.302 1.00 . B B . 24 ASP CA 1 1
20 56652 2 1 24 ASP CB C -1.876 -19.674 2.096 1.00 . B B . 24 ASP CB 1 1
20 56653 2 1 24 ASP CG C -0.602 -19.853 1.265 1.00 . B B . 24 ASP CG 1 1
20 56654 2 1 24 ASP H H -3.834 -19.741 3.747 1.00 . B B . 24 ASP H 1 1
20 56655 2 1 24 ASP HA H -1.907 -21.663 2.944 1.00 . B B . 24 ASP HA 1 1
20 56656 2 1 24 ASP HB2 H -2.740 -19.801 1.463 1.00 . B B . 24 ASP HB2 1 1
20 56657 2 1 24 ASP HB3 H -1.900 -18.667 2.483 1.00 . B B . 24 ASP HB3 1 1
20 56658 2 1 24 ASP N N -3.193 -20.415 4.055 1.00 . B B . 24 ASP N 1 1
20 56659 2 1 24 ASP O O 0.082 -21.250 4.464 1.00 . B B . 24 ASP O 1 1
20 56660 2 1 24 ASP OD1 O 0.317 -20.478 1.724 1.00 . B B . 24 ASP OD1 1 1
20 56661 2 1 24 ASP OD2 O -0.572 -19.341 0.158 1.00 . B B . 24 ASP OD2 1 1
20 56662 2 1 25 LYS C C -0.127 -17.255 5.968 1.00 . B B . 25 LYS C 1 1
20 56663 2 1 25 LYS CA C 0.091 -18.741 5.851 1.00 . B B . 25 LYS CA 1 1
20 56664 2 1 25 LYS CB C 1.565 -19.109 5.580 1.00 . B B . 25 LYS CB 1 1
20 56665 2 1 25 LYS CD C 3.530 -18.968 4.083 1.00 . B B . 25 LYS CD 1 1
20 56666 2 1 25 LYS CE C 4.120 -18.415 2.787 1.00 . B B . 25 LYS CE 1 1
20 56667 2 1 25 LYS CG C 2.039 -18.643 4.192 1.00 . B B . 25 LYS CG 1 1
20 56668 2 1 25 LYS H H -1.607 -18.661 4.645 1.00 . B B . 25 LYS H 1 1
20 56669 2 1 25 LYS HA H -0.236 -19.172 6.786 1.00 . B B . 25 LYS HA 1 1
20 56670 2 1 25 LYS HB2 H 2.192 -18.688 6.351 1.00 . B B . 25 LYS HB2 1 1
20 56671 2 1 25 LYS HB3 H 1.665 -20.181 5.646 1.00 . B B . 25 LYS HB3 1 1
20 56672 2 1 25 LYS HD2 H 4.056 -18.556 4.930 1.00 . B B . 25 LYS HD2 1 1
20 56673 2 1 25 LYS HD3 H 3.653 -20.042 4.094 1.00 . B B . 25 LYS HD3 1 1
20 56674 2 1 25 LYS HE2 H 3.699 -18.942 1.942 1.00 . B B . 25 LYS HE2 1 1
20 56675 2 1 25 LYS HE3 H 3.883 -17.366 2.698 1.00 . B B . 25 LYS HE3 1 1
20 56676 2 1 25 LYS HG2 H 1.496 -19.204 3.445 1.00 . B B . 25 LYS HG2 1 1
20 56677 2 1 25 LYS HG3 H 1.883 -17.593 3.998 1.00 . B B . 25 LYS HG3 1 1
20 56678 2 1 25 LYS HZ1 H 6.060 -17.868 3.413 1.00 . B B . 25 LYS HZ1 1 1
20 56679 2 1 25 LYS HZ2 H 6.026 -18.585 1.878 1.00 . B B . 25 LYS HZ2 1 1
20 56680 2 1 25 LYS HZ3 H 5.840 -19.513 3.248 1.00 . B B . 25 LYS HZ3 1 1
20 56681 2 1 25 LYS N N -0.827 -19.224 4.834 1.00 . B B . 25 LYS N 1 1
20 56682 2 1 25 LYS NZ N 5.594 -18.596 2.822 1.00 . B B . 25 LYS NZ 1 1
20 56683 2 1 25 LYS O O -1.276 -16.830 5.971 1.00 . B B . 25 LYS O 1 1
20 56684 2 1 26 TYR C C 0.191 -14.715 4.367 1.00 . B B . 26 TYR C 1 1
20 56685 2 1 26 TYR CA C 0.668 -15.017 5.792 1.00 . B B . 26 TYR CA 1 1
20 56686 2 1 26 TYR CB C 1.944 -14.223 6.108 1.00 . B B . 26 TYR CB 1 1
20 56687 2 1 26 TYR CD1 C 3.751 -15.889 6.627 1.00 . B B . 26 TYR CD1 1 1
20 56688 2 1 26 TYR CD2 C 3.722 -14.860 4.442 1.00 . B B . 26 TYR CD2 1 1
20 56689 2 1 26 TYR CE1 C 4.888 -16.625 6.265 1.00 . B B . 26 TYR CE1 1 1
20 56690 2 1 26 TYR CE2 C 4.850 -15.587 4.079 1.00 . B B . 26 TYR CE2 1 1
20 56691 2 1 26 TYR CG C 3.170 -15.011 5.713 1.00 . B B . 26 TYR CG 1 1
20 56692 2 1 26 TYR CZ C 5.436 -16.469 4.984 1.00 . B B . 26 TYR CZ 1 1
20 56693 2 1 26 TYR H H 1.824 -16.788 5.781 1.00 . B B . 26 TYR H 1 1
20 56694 2 1 26 TYR HA H -0.089 -14.769 6.521 1.00 . B B . 26 TYR HA 1 1
20 56695 2 1 26 TYR HB2 H 1.913 -13.293 5.558 1.00 . B B . 26 TYR HB2 1 1
20 56696 2 1 26 TYR HB3 H 1.965 -14.019 7.167 1.00 . B B . 26 TYR HB3 1 1
20 56697 2 1 26 TYR HD1 H 3.294 -15.984 7.603 1.00 . B B . 26 TYR HD1 1 1
20 56698 2 1 26 TYR HD2 H 3.280 -14.181 3.729 1.00 . B B . 26 TYR HD2 1 1
20 56699 2 1 26 TYR HE1 H 5.345 -17.304 6.973 1.00 . B B . 26 TYR HE1 1 1
20 56700 2 1 26 TYR HE2 H 5.264 -15.458 3.089 1.00 . B B . 26 TYR HE2 1 1
20 56701 2 1 26 TYR HH H 7.313 -16.612 4.741 1.00 . B B . 26 TYR HH 1 1
20 56702 2 1 26 TYR N N 0.915 -16.442 5.892 1.00 . B B . 26 TYR N 1 1
20 56703 2 1 26 TYR O O 0.999 -14.510 3.457 1.00 . B B . 26 TYR O 1 1
20 56704 2 1 26 TYR OH O 6.544 -17.197 4.609 1.00 . B B . 26 TYR OH 1 1
20 56705 2 1 27 LYS C C -3.132 -13.995 2.983 1.00 . B B . 27 LYS C 1 1
20 56706 2 1 27 LYS CA C -1.741 -14.561 2.856 1.00 . B B . 27 LYS CA 1 1
20 56707 2 1 27 LYS CB C -1.857 -15.906 2.137 1.00 . B B . 27 LYS CB 1 1
20 56708 2 1 27 LYS CD C -0.078 -15.605 0.402 1.00 . B B . 27 LYS CD 1 1
20 56709 2 1 27 LYS CE C -1.102 -15.815 -0.735 1.00 . B B . 27 LYS CE 1 1
20 56710 2 1 27 LYS CG C -0.497 -16.398 1.648 1.00 . B B . 27 LYS CG 1 1
20 56711 2 1 27 LYS H H -1.708 -14.900 4.948 1.00 . B B . 27 LYS H 1 1
20 56712 2 1 27 LYS HA H -1.140 -13.900 2.251 1.00 . B B . 27 LYS HA 1 1
20 56713 2 1 27 LYS HB2 H -2.313 -16.630 2.799 1.00 . B B . 27 LYS HB2 1 1
20 56714 2 1 27 LYS HB3 H -2.510 -15.752 1.292 1.00 . B B . 27 LYS HB3 1 1
20 56715 2 1 27 LYS HD2 H -0.010 -14.553 0.638 1.00 . B B . 27 LYS HD2 1 1
20 56716 2 1 27 LYS HD3 H 0.895 -15.931 0.061 1.00 . B B . 27 LYS HD3 1 1
20 56717 2 1 27 LYS HE2 H -1.933 -15.135 -0.600 1.00 . B B . 27 LYS HE2 1 1
20 56718 2 1 27 LYS HE3 H -0.630 -15.588 -1.678 1.00 . B B . 27 LYS HE3 1 1
20 56719 2 1 27 LYS HG2 H 0.241 -16.359 2.435 1.00 . B B . 27 LYS HG2 1 1
20 56720 2 1 27 LYS HG3 H -0.603 -17.435 1.385 1.00 . B B . 27 LYS HG3 1 1
20 56721 2 1 27 LYS HZ1 H -2.544 -17.317 -0.255 1.00 . B B . 27 LYS HZ1 1 1
20 56722 2 1 27 LYS HZ2 H -0.971 -17.928 -0.304 1.00 . B B . 27 LYS HZ2 1 1
20 56723 2 1 27 LYS HZ3 H -1.773 -17.525 -1.725 1.00 . B B . 27 LYS HZ3 1 1
20 56724 2 1 27 LYS N N -1.122 -14.728 4.180 1.00 . B B . 27 LYS N 1 1
20 56725 2 1 27 LYS NZ N -1.611 -17.223 -0.734 1.00 . B B . 27 LYS NZ 1 1
20 56726 2 1 27 LYS O O -3.765 -14.138 4.016 1.00 . B B . 27 LYS O 1 1
20 56727 2 1 28 LEU C C -5.714 -13.509 0.601 1.00 . B B . 28 LEU C 1 1
20 56728 2 1 28 LEU CA C -5.031 -13.048 1.881 1.00 . B B . 28 LEU CA 1 1
20 56729 2 1 28 LEU CB C -5.137 -11.539 2.046 1.00 . B B . 28 LEU CB 1 1
20 56730 2 1 28 LEU CD1 C -7.231 -11.678 3.411 1.00 . B B . 28 LEU CD1 1 1
20 56731 2 1 28 LEU CD2 C -6.704 -9.606 2.139 1.00 . B B . 28 LEU CD2 1 1
20 56732 2 1 28 LEU CG C -6.609 -11.125 2.129 1.00 . B B . 28 LEU CG 1 1
20 56733 2 1 28 LEU H H -3.167 -13.461 1.052 1.00 . B B . 28 LEU H 1 1
20 56734 2 1 28 LEU HA H -5.538 -13.521 2.709 1.00 . B B . 28 LEU HA 1 1
20 56735 2 1 28 LEU HB2 H -4.621 -11.283 2.963 1.00 . B B . 28 LEU HB2 1 1
20 56736 2 1 28 LEU HB3 H -4.670 -11.077 1.192 1.00 . B B . 28 LEU HB3 1 1
20 56737 2 1 28 LEU HD11 H -6.462 -11.852 4.150 1.00 . B B . 28 LEU HD11 1 1
20 56738 2 1 28 LEU HD12 H -7.726 -12.613 3.198 1.00 . B B . 28 LEU HD12 1 1
20 56739 2 1 28 LEU HD13 H -7.932 -10.952 3.794 1.00 . B B . 28 LEU HD13 1 1
20 56740 2 1 28 LEU HD21 H -6.368 -9.223 1.189 1.00 . B B . 28 LEU HD21 1 1
20 56741 2 1 28 LEU HD22 H -6.092 -9.211 2.938 1.00 . B B . 28 LEU HD22 1 1
20 56742 2 1 28 LEU HD23 H -7.737 -9.342 2.294 1.00 . B B . 28 LEU HD23 1 1
20 56743 2 1 28 LEU HG H -7.145 -11.517 1.278 1.00 . B B . 28 LEU HG 1 1
20 56744 2 1 28 LEU N N -3.655 -13.470 1.901 1.00 . B B . 28 LEU N 1 1
20 56745 2 1 28 LEU O O -5.180 -13.360 -0.498 1.00 . B B . 28 LEU O 1 1
20 56746 2 1 29 SER C C -8.859 -13.515 -0.578 1.00 . B B . 29 SER C 1 1
20 56747 2 1 29 SER CA C -7.662 -14.434 -0.420 1.00 . B B . 29 SER CA 1 1
20 56748 2 1 29 SER CB C -8.070 -15.902 -0.330 1.00 . B B . 29 SER CB 1 1
20 56749 2 1 29 SER H H -7.297 -14.132 1.622 1.00 . B B . 29 SER H 1 1
20 56750 2 1 29 SER HA H -7.053 -14.302 -1.305 1.00 . B B . 29 SER HA 1 1
20 56751 2 1 29 SER HB2 H -9.034 -16.061 -0.783 1.00 . B B . 29 SER HB2 1 1
20 56752 2 1 29 SER HB3 H -7.347 -16.475 -0.896 1.00 . B B . 29 SER HB3 1 1
20 56753 2 1 29 SER HG H -7.132 -16.435 1.222 1.00 . B B . 29 SER HG 1 1
20 56754 2 1 29 SER N N -6.895 -14.041 0.733 1.00 . B B . 29 SER N 1 1
20 56755 2 1 29 SER O O -9.150 -12.692 0.305 1.00 . B B . 29 SER O 1 1
20 56756 2 1 29 SER OG O -8.072 -16.305 1.034 1.00 . B B . 29 SER OG 1 1
20 56757 2 1 30 LYS C C -11.794 -12.957 -1.032 1.00 . B B . 30 LYS C 1 1
20 56758 2 1 30 LYS CA C -10.650 -12.736 -2.006 1.00 . B B . 30 LYS CA 1 1
20 56759 2 1 30 LYS CB C -11.125 -12.929 -3.445 1.00 . B B . 30 LYS CB 1 1
20 56760 2 1 30 LYS CD C -9.394 -11.257 -4.264 1.00 . B B . 30 LYS CD 1 1
20 56761 2 1 30 LYS CE C -9.729 -10.379 -5.487 1.00 . B B . 30 LYS CE 1 1
20 56762 2 1 30 LYS CG C -9.964 -12.690 -4.431 1.00 . B B . 30 LYS CG 1 1
20 56763 2 1 30 LYS H H -9.232 -14.271 -2.366 1.00 . B B . 30 LYS H 1 1
20 56764 2 1 30 LYS HA H -10.339 -11.712 -1.878 1.00 . B B . 30 LYS HA 1 1
20 56765 2 1 30 LYS HB2 H -11.522 -13.930 -3.556 1.00 . B B . 30 LYS HB2 1 1
20 56766 2 1 30 LYS HB3 H -11.912 -12.215 -3.625 1.00 . B B . 30 LYS HB3 1 1
20 56767 2 1 30 LYS HD2 H -9.761 -10.760 -3.379 1.00 . B B . 30 LYS HD2 1 1
20 56768 2 1 30 LYS HD3 H -8.315 -11.336 -4.198 1.00 . B B . 30 LYS HD3 1 1
20 56769 2 1 30 LYS HE2 H -9.699 -9.344 -5.172 1.00 . B B . 30 LYS HE2 1 1
20 56770 2 1 30 LYS HE3 H -9.001 -10.510 -6.273 1.00 . B B . 30 LYS HE3 1 1
20 56771 2 1 30 LYS HG2 H -9.216 -13.433 -4.183 1.00 . B B . 30 LYS HG2 1 1
20 56772 2 1 30 LYS HG3 H -10.289 -12.864 -5.447 1.00 . B B . 30 LYS HG3 1 1
20 56773 2 1 30 LYS HZ1 H -11.736 -9.897 -5.732 1.00 . B B . 30 LYS HZ1 1 1
20 56774 2 1 30 LYS HZ2 H -11.526 -11.526 -5.546 1.00 . B B . 30 LYS HZ2 1 1
20 56775 2 1 30 LYS HZ3 H -11.160 -10.793 -7.011 1.00 . B B . 30 LYS HZ3 1 1
20 56776 2 1 30 LYS N N -9.528 -13.613 -1.703 1.00 . B B . 30 LYS N 1 1
20 56777 2 1 30 LYS NZ N -11.101 -10.684 -5.978 1.00 . B B . 30 LYS NZ 1 1
20 56778 2 1 30 LYS O O -12.820 -12.269 -1.086 1.00 . B B . 30 LYS O 1 1
20 56779 2 1 31 LYS C C -12.836 -13.006 1.725 1.00 . B B . 31 LYS C 1 1
20 56780 2 1 31 LYS CA C -12.621 -14.237 0.849 1.00 . B B . 31 LYS CA 1 1
20 56781 2 1 31 LYS CB C -12.090 -15.381 1.754 1.00 . B B . 31 LYS CB 1 1
20 56782 2 1 31 LYS CD C -10.731 -17.478 1.817 1.00 . B B . 31 LYS CD 1 1
20 56783 2 1 31 LYS CE C -10.104 -18.558 0.949 1.00 . B B . 31 LYS CE 1 1
20 56784 2 1 31 LYS CG C -11.481 -16.492 0.908 1.00 . B B . 31 LYS CG 1 1
20 56785 2 1 31 LYS H H -10.780 -14.422 -0.166 1.00 . B B . 31 LYS H 1 1
20 56786 2 1 31 LYS HA H -13.547 -14.554 0.395 1.00 . B B . 31 LYS HA 1 1
20 56787 2 1 31 LYS HB2 H -11.373 -15.082 2.501 1.00 . B B . 31 LYS HB2 1 1
20 56788 2 1 31 LYS HB3 H -12.938 -15.809 2.271 1.00 . B B . 31 LYS HB3 1 1
20 56789 2 1 31 LYS HD2 H -9.925 -16.980 2.348 1.00 . B B . 31 LYS HD2 1 1
20 56790 2 1 31 LYS HD3 H -11.405 -17.942 2.520 1.00 . B B . 31 LYS HD3 1 1
20 56791 2 1 31 LYS HE2 H -9.653 -18.039 0.112 1.00 . B B . 31 LYS HE2 1 1
20 56792 2 1 31 LYS HE3 H -9.345 -19.095 1.500 1.00 . B B . 31 LYS HE3 1 1
20 56793 2 1 31 LYS HG2 H -12.233 -17.009 0.332 1.00 . B B . 31 LYS HG2 1 1
20 56794 2 1 31 LYS HG3 H -10.767 -16.059 0.229 1.00 . B B . 31 LYS HG3 1 1
20 56795 2 1 31 LYS HZ1 H -11.137 -20.362 1.024 1.00 . B B . 31 LYS HZ1 1 1
20 56796 2 1 31 LYS HZ2 H -10.985 -19.739 -0.522 1.00 . B B . 31 LYS HZ2 1 1
20 56797 2 1 31 LYS HZ3 H -12.123 -19.082 0.543 1.00 . B B . 31 LYS HZ3 1 1
20 56798 2 1 31 LYS N N -11.620 -13.922 -0.150 1.00 . B B . 31 LYS N 1 1
20 56799 2 1 31 LYS NZ N -11.166 -19.481 0.470 1.00 . B B . 31 LYS NZ 1 1
20 56800 2 1 31 LYS O O -13.860 -12.313 1.635 1.00 . B B . 31 LYS O 1 1
20 56801 2 1 32 GLU C C -11.582 -10.318 2.834 1.00 . B B . 32 GLU C 1 1
20 56802 2 1 32 GLU CA C -11.820 -11.667 3.503 1.00 . B B . 32 GLU CA 1 1
20 56803 2 1 32 GLU CB C -10.691 -11.960 4.492 1.00 . B B . 32 GLU CB 1 1
20 56804 2 1 32 GLU CD C -12.109 -13.119 6.172 1.00 . B B . 32 GLU CD 1 1
20 56805 2 1 32 GLU CG C -10.969 -13.287 5.199 1.00 . B B . 32 GLU CG 1 1
20 56806 2 1 32 GLU H H -11.028 -13.294 2.515 1.00 . B B . 32 GLU H 1 1
20 56807 2 1 32 GLU HA H -12.745 -11.645 4.059 1.00 . B B . 32 GLU HA 1 1
20 56808 2 1 32 GLU HB2 H -9.754 -12.032 3.968 1.00 . B B . 32 GLU HB2 1 1
20 56809 2 1 32 GLU HB3 H -10.643 -11.187 5.244 1.00 . B B . 32 GLU HB3 1 1
20 56810 2 1 32 GLU HG2 H -11.199 -14.050 4.465 1.00 . B B . 32 GLU HG2 1 1
20 56811 2 1 32 GLU HG3 H -10.079 -13.592 5.724 1.00 . B B . 32 GLU HG3 1 1
20 56812 2 1 32 GLU N N -11.833 -12.744 2.545 1.00 . B B . 32 GLU N 1 1
20 56813 2 1 32 GLU O O -12.111 -9.307 3.267 1.00 . B B . 32 GLU O 1 1
20 56814 2 1 32 GLU OE1 O -11.918 -12.427 7.161 1.00 . B B . 32 GLU OE1 1 1
20 56815 2 1 32 GLU OE2 O -13.163 -13.660 5.924 1.00 . B B . 32 GLU OE2 1 1
20 56816 2 1 33 LEU C C -11.363 -8.079 0.972 1.00 . B B . 33 LEU C 1 1
20 56817 2 1 33 LEU CA C -10.216 -9.047 1.250 1.00 . B B . 33 LEU CA 1 1
20 56818 2 1 33 LEU CB C -9.441 -9.359 -0.054 1.00 . B B . 33 LEU CB 1 1
20 56819 2 1 33 LEU CD1 C -10.049 -7.421 -1.563 1.00 . B B . 33 LEU CD1 1 1
20 56820 2 1 33 LEU CD2 C -8.372 -7.075 0.279 1.00 . B B . 33 LEU CD2 1 1
20 56821 2 1 33 LEU CG C -8.927 -8.073 -0.748 1.00 . B B . 33 LEU CG 1 1
20 56822 2 1 33 LEU H H -10.236 -11.141 1.616 1.00 . B B . 33 LEU H 1 1
20 56823 2 1 33 LEU HA H -9.533 -8.575 1.941 1.00 . B B . 33 LEU HA 1 1
20 56824 2 1 33 LEU HB2 H -8.592 -9.985 0.185 1.00 . B B . 33 LEU HB2 1 1
20 56825 2 1 33 LEU HB3 H -10.087 -9.897 -0.731 1.00 . B B . 33 LEU HB3 1 1
20 56826 2 1 33 LEU HD11 H -10.503 -6.605 -1.018 1.00 . B B . 33 LEU HD11 1 1
20 56827 2 1 33 LEU HD12 H -10.808 -8.144 -1.824 1.00 . B B . 33 LEU HD12 1 1
20 56828 2 1 33 LEU HD13 H -9.631 -7.033 -2.480 1.00 . B B . 33 LEU HD13 1 1
20 56829 2 1 33 LEU HD21 H -9.167 -6.635 0.862 1.00 . B B . 33 LEU HD21 1 1
20 56830 2 1 33 LEU HD22 H -7.863 -6.287 -0.257 1.00 . B B . 33 LEU HD22 1 1
20 56831 2 1 33 LEU HD23 H -7.663 -7.561 0.929 1.00 . B B . 33 LEU HD23 1 1
20 56832 2 1 33 LEU HG H -8.148 -8.354 -1.443 1.00 . B B . 33 LEU HG 1 1
20 56833 2 1 33 LEU N N -10.685 -10.301 1.851 1.00 . B B . 33 LEU N 1 1
20 56834 2 1 33 LEU O O -11.375 -6.954 1.483 1.00 . B B . 33 LEU O 1 1
20 56835 2 1 34 LYS C C -14.234 -7.225 1.070 1.00 . B B . 34 LYS C 1 1
20 56836 2 1 34 LYS CA C -13.444 -7.656 -0.160 1.00 . B B . 34 LYS CA 1 1
20 56837 2 1 34 LYS CB C -14.346 -8.356 -1.184 1.00 . B B . 34 LYS CB 1 1
20 56838 2 1 34 LYS CD C -15.655 -10.433 -1.685 1.00 . B B . 34 LYS CD 1 1
20 56839 2 1 34 LYS CE C -16.221 -11.721 -1.083 1.00 . B B . 34 LYS CE 1 1
20 56840 2 1 34 LYS CG C -14.891 -9.668 -0.603 1.00 . B B . 34 LYS CG 1 1
20 56841 2 1 34 LYS H H -12.259 -9.422 -0.165 1.00 . B B . 34 LYS H 1 1
20 56842 2 1 34 LYS HA H -13.043 -6.765 -0.621 1.00 . B B . 34 LYS HA 1 1
20 56843 2 1 34 LYS HB2 H -15.161 -7.698 -1.444 1.00 . B B . 34 LYS HB2 1 1
20 56844 2 1 34 LYS HB3 H -13.764 -8.572 -2.065 1.00 . B B . 34 LYS HB3 1 1
20 56845 2 1 34 LYS HD2 H -16.464 -9.823 -2.063 1.00 . B B . 34 LYS HD2 1 1
20 56846 2 1 34 LYS HD3 H -14.998 -10.686 -2.504 1.00 . B B . 34 LYS HD3 1 1
20 56847 2 1 34 LYS HE2 H -16.999 -11.491 -0.371 1.00 . B B . 34 LYS HE2 1 1
20 56848 2 1 34 LYS HE3 H -16.644 -12.328 -1.869 1.00 . B B . 34 LYS HE3 1 1
20 56849 2 1 34 LYS HG2 H -14.091 -10.291 -0.233 1.00 . B B . 34 LYS HG2 1 1
20 56850 2 1 34 LYS HG3 H -15.579 -9.443 0.198 1.00 . B B . 34 LYS HG3 1 1
20 56851 2 1 34 LYS HZ1 H -14.210 -12.437 -0.925 1.00 . B B . 34 LYS HZ1 1 1
20 56852 2 1 34 LYS HZ2 H -15.441 -13.463 -0.327 1.00 . B B . 34 LYS HZ2 1 1
20 56853 2 1 34 LYS HZ3 H -14.967 -12.180 0.572 1.00 . B B . 34 LYS HZ3 1 1
20 56854 2 1 34 LYS N N -12.326 -8.515 0.195 1.00 . B B . 34 LYS N 1 1
20 56855 2 1 34 LYS NZ N -15.123 -12.479 -0.418 1.00 . B B . 34 LYS NZ 1 1
20 56856 2 1 34 LYS O O -14.558 -6.046 1.234 1.00 . B B . 34 LYS O 1 1
20 56857 2 1 35 GLU C C -14.464 -7.033 4.105 1.00 . B B . 35 GLU C 1 1
20 56858 2 1 35 GLU CA C -15.285 -7.885 3.144 1.00 . B B . 35 GLU CA 1 1
20 56859 2 1 35 GLU CB C -15.730 -9.190 3.815 1.00 . B B . 35 GLU CB 1 1
20 56860 2 1 35 GLU CD C -17.207 -11.220 3.501 1.00 . B B . 35 GLU CD 1 1
20 56861 2 1 35 GLU CG C -16.795 -9.872 2.935 1.00 . B B . 35 GLU CG 1 1
20 56862 2 1 35 GLU H H -14.232 -9.093 1.764 1.00 . B B . 35 GLU H 1 1
20 56863 2 1 35 GLU HA H -16.167 -7.324 2.874 1.00 . B B . 35 GLU HA 1 1
20 56864 2 1 35 GLU HB2 H -14.878 -9.843 3.946 1.00 . B B . 35 GLU HB2 1 1
20 56865 2 1 35 GLU HB3 H -16.157 -8.971 4.782 1.00 . B B . 35 GLU HB3 1 1
20 56866 2 1 35 GLU HG2 H -17.669 -9.239 2.879 1.00 . B B . 35 GLU HG2 1 1
20 56867 2 1 35 GLU HG3 H -16.407 -10.014 1.939 1.00 . B B . 35 GLU HG3 1 1
20 56868 2 1 35 GLU N N -14.536 -8.178 1.935 1.00 . B B . 35 GLU N 1 1
20 56869 2 1 35 GLU O O -14.939 -6.013 4.616 1.00 . B B . 35 GLU O 1 1
20 56870 2 1 35 GLU OE1 O -16.636 -11.644 4.484 1.00 . B B . 35 GLU OE1 1 1
20 56871 2 1 35 GLU OE2 O -18.105 -11.809 2.947 1.00 . B B . 35 GLU OE2 1 1
20 56872 2 1 36 LEU C C -12.035 -5.264 4.608 1.00 . B B . 36 LEU C 1 1
20 56873 2 1 36 LEU CA C -12.304 -6.666 5.139 1.00 . B B . 36 LEU CA 1 1
20 56874 2 1 36 LEU CB C -10.996 -7.480 5.389 1.00 . B B . 36 LEU CB 1 1
20 56875 2 1 36 LEU CD1 C -9.262 -5.656 5.583 1.00 . B B . 36 LEU CD1 1 1
20 56876 2 1 36 LEU CD2 C -8.640 -7.862 4.612 1.00 . B B . 36 LEU CD2 1 1
20 56877 2 1 36 LEU CG C -9.760 -6.822 4.734 1.00 . B B . 36 LEU CG 1 1
20 56878 2 1 36 LEU H H -12.874 -8.200 3.812 1.00 . B B . 36 LEU H 1 1
20 56879 2 1 36 LEU HA H -12.802 -6.551 6.092 1.00 . B B . 36 LEU HA 1 1
20 56880 2 1 36 LEU HB2 H -10.845 -7.517 6.459 1.00 . B B . 36 LEU HB2 1 1
20 56881 2 1 36 LEU HB3 H -11.109 -8.494 5.037 1.00 . B B . 36 LEU HB3 1 1
20 56882 2 1 36 LEU HD11 H -9.970 -5.452 6.368 1.00 . B B . 36 LEU HD11 1 1
20 56883 2 1 36 LEU HD12 H -9.146 -4.780 4.963 1.00 . B B . 36 LEU HD12 1 1
20 56884 2 1 36 LEU HD13 H -8.310 -5.916 6.021 1.00 . B B . 36 LEU HD13 1 1
20 56885 2 1 36 LEU HD21 H -7.968 -7.557 3.825 1.00 . B B . 36 LEU HD21 1 1
20 56886 2 1 36 LEU HD22 H -9.051 -8.833 4.376 1.00 . B B . 36 LEU HD22 1 1
20 56887 2 1 36 LEU HD23 H -8.093 -7.917 5.542 1.00 . B B . 36 LEU HD23 1 1
20 56888 2 1 36 LEU HG H -10.013 -6.463 3.749 1.00 . B B . 36 LEU HG 1 1
20 56889 2 1 36 LEU N N -13.214 -7.411 4.290 1.00 . B B . 36 LEU N 1 1
20 56890 2 1 36 LEU O O -12.025 -4.296 5.372 1.00 . B B . 36 LEU O 1 1
20 56891 2 1 37 LEU C C -12.569 -2.834 2.934 1.00 . B B . 37 LEU C 1 1
20 56892 2 1 37 LEU CA C -11.466 -3.856 2.717 1.00 . B B . 37 LEU CA 1 1
20 56893 2 1 37 LEU CB C -11.160 -4.017 1.209 1.00 . B B . 37 LEU CB 1 1
20 56894 2 1 37 LEU CD1 C -12.103 -1.873 0.238 1.00 . B B . 37 LEU CD1 1 1
20 56895 2 1 37 LEU CD2 C -9.899 -1.834 1.439 1.00 . B B . 37 LEU CD2 1 1
20 56896 2 1 37 LEU CG C -10.823 -2.663 0.545 1.00 . B B . 37 LEU CG 1 1
20 56897 2 1 37 LEU H H -11.832 -5.952 2.735 1.00 . B B . 37 LEU H 1 1
20 56898 2 1 37 LEU HA H -10.573 -3.518 3.219 1.00 . B B . 37 LEU HA 1 1
20 56899 2 1 37 LEU HB2 H -10.313 -4.680 1.095 1.00 . B B . 37 LEU HB2 1 1
20 56900 2 1 37 LEU HB3 H -12.014 -4.455 0.713 1.00 . B B . 37 LEU HB3 1 1
20 56901 2 1 37 LEU HD11 H -12.296 -1.145 1.011 1.00 . B B . 37 LEU HD11 1 1
20 56902 2 1 37 LEU HD12 H -12.953 -2.535 0.157 1.00 . B B . 37 LEU HD12 1 1
20 56903 2 1 37 LEU HD13 H -11.970 -1.355 -0.700 1.00 . B B . 37 LEU HD13 1 1
20 56904 2 1 37 LEU HD21 H -9.421 -1.079 0.832 1.00 . B B . 37 LEU HD21 1 1
20 56905 2 1 37 LEU HD22 H -9.151 -2.475 1.879 1.00 . B B . 37 LEU HD22 1 1
20 56906 2 1 37 LEU HD23 H -10.463 -1.355 2.222 1.00 . B B . 37 LEU HD23 1 1
20 56907 2 1 37 LEU HG H -10.335 -2.858 -0.397 1.00 . B B . 37 LEU HG 1 1
20 56908 2 1 37 LEU N N -11.817 -5.149 3.303 1.00 . B B . 37 LEU N 1 1
20 56909 2 1 37 LEU O O -12.318 -1.729 3.432 1.00 . B B . 37 LEU O 1 1
20 56910 2 1 38 GLN C C -15.038 -2.038 4.365 1.00 . B B . 38 GLN C 1 1
20 56911 2 1 38 GLN CA C -14.904 -2.317 2.881 1.00 . B B . 38 GLN CA 1 1
20 56912 2 1 38 GLN CB C -16.214 -2.890 2.321 1.00 . B B . 38 GLN CB 1 1
20 56913 2 1 38 GLN CD C -17.915 -4.706 2.548 1.00 . B B . 38 GLN CD 1 1
20 56914 2 1 38 GLN CG C -16.562 -4.212 3.023 1.00 . B B . 38 GLN CG 1 1
20 56915 2 1 38 GLN H H -13.946 -4.125 2.308 1.00 . B B . 38 GLN H 1 1
20 56916 2 1 38 GLN HA H -14.687 -1.384 2.381 1.00 . B B . 38 GLN HA 1 1
20 56917 2 1 38 GLN HB2 H -17.008 -2.180 2.498 1.00 . B B . 38 GLN HB2 1 1
20 56918 2 1 38 GLN HB3 H -16.121 -3.065 1.258 1.00 . B B . 38 GLN HB3 1 1
20 56919 2 1 38 GLN HE21 H -17.159 -6.022 1.270 1.00 . B B . 38 GLN HE21 1 1
20 56920 2 1 38 GLN HE22 H -18.848 -5.959 1.337 1.00 . B B . 38 GLN HE22 1 1
20 56921 2 1 38 GLN HG2 H -15.824 -4.961 2.794 1.00 . B B . 38 GLN HG2 1 1
20 56922 2 1 38 GLN HG3 H -16.611 -4.084 4.092 1.00 . B B . 38 GLN HG3 1 1
20 56923 2 1 38 GLN N N -13.795 -3.219 2.653 1.00 . B B . 38 GLN N 1 1
20 56924 2 1 38 GLN NE2 N -17.977 -5.634 1.647 1.00 . B B . 38 GLN NE2 1 1
20 56925 2 1 38 GLN O O -15.336 -0.914 4.780 1.00 . B B . 38 GLN O 1 1
20 56926 2 1 38 GLN OE1 O -18.948 -4.217 3.011 1.00 . B B . 38 GLN OE1 1 1
20 56927 2 1 39 THR C C -13.970 -2.029 7.179 1.00 . B B . 39 THR C 1 1
20 56928 2 1 39 THR CA C -14.998 -2.989 6.582 1.00 . B B . 39 THR CA 1 1
20 56929 2 1 39 THR CB C -14.826 -4.389 7.184 1.00 . B B . 39 THR CB 1 1
20 56930 2 1 39 THR CG2 C -14.940 -4.333 8.706 1.00 . B B . 39 THR CG2 1 1
20 56931 2 1 39 THR H H -14.649 -3.950 4.751 1.00 . B B . 39 THR H 1 1
20 56932 2 1 39 THR HA H -15.992 -2.640 6.822 1.00 . B B . 39 THR HA 1 1
20 56933 2 1 39 THR HB H -13.846 -4.768 6.926 1.00 . B B . 39 THR HB 1 1
20 56934 2 1 39 THR HG1 H -15.499 -5.557 5.799 1.00 . B B . 39 THR HG1 1 1
20 56935 2 1 39 THR HG21 H -15.658 -3.587 9.015 1.00 . B B . 39 THR HG21 1 1
20 56936 2 1 39 THR HG22 H -13.968 -4.092 9.111 1.00 . B B . 39 THR HG22 1 1
20 56937 2 1 39 THR HG23 H -15.237 -5.304 9.069 1.00 . B B . 39 THR HG23 1 1
20 56938 2 1 39 THR N N -14.858 -3.081 5.151 1.00 . B B . 39 THR N 1 1
20 56939 2 1 39 THR O O -14.318 -1.149 7.968 1.00 . B B . 39 THR O 1 1
20 56940 2 1 39 THR OG1 O -15.830 -5.254 6.663 1.00 . B B . 39 THR OG1 1 1
20 56941 2 1 40 GLU C C -11.634 -0.008 6.852 1.00 . B B . 40 GLU C 1 1
20 56942 2 1 40 GLU CA C -11.646 -1.422 7.428 1.00 . B B . 40 GLU CA 1 1
20 56943 2 1 40 GLU CB C -10.272 -2.085 7.244 1.00 . B B . 40 GLU CB 1 1
20 56944 2 1 40 GLU CD C -10.490 -3.353 9.446 1.00 . B B . 40 GLU CD 1 1
20 56945 2 1 40 GLU CG C -10.259 -3.463 7.945 1.00 . B B . 40 GLU CG 1 1
20 56946 2 1 40 GLU H H -12.454 -2.974 6.246 1.00 . B B . 40 GLU H 1 1
20 56947 2 1 40 GLU HA H -11.832 -1.323 8.486 1.00 . B B . 40 GLU HA 1 1
20 56948 2 1 40 GLU HB2 H -10.068 -2.209 6.191 1.00 . B B . 40 GLU HB2 1 1
20 56949 2 1 40 GLU HB3 H -9.521 -1.455 7.687 1.00 . B B . 40 GLU HB3 1 1
20 56950 2 1 40 GLU HG2 H -11.040 -4.076 7.533 1.00 . B B . 40 GLU HG2 1 1
20 56951 2 1 40 GLU HG3 H -9.294 -3.926 7.768 1.00 . B B . 40 GLU HG3 1 1
20 56952 2 1 40 GLU N N -12.701 -2.236 6.847 1.00 . B B . 40 GLU N 1 1
20 56953 2 1 40 GLU O O -11.404 0.960 7.576 1.00 . B B . 40 GLU O 1 1
20 56954 2 1 40 GLU OE1 O -10.326 -2.288 9.994 1.00 . B B . 40 GLU OE1 1 1
20 56955 2 1 40 GLU OE2 O -10.841 -4.353 10.031 1.00 . B B . 40 GLU OE2 1 1
20 56956 2 1 41 LEU C C -13.138 1.956 4.542 1.00 . B B . 41 LEU C 1 1
20 56957 2 1 41 LEU CA C -11.768 1.397 4.859 1.00 . B B . 41 LEU CA 1 1
20 56958 2 1 41 LEU CB C -10.931 1.313 3.576 1.00 . B B . 41 LEU CB 1 1
20 56959 2 1 41 LEU CD1 C -8.875 0.411 4.711 1.00 . B B . 41 LEU CD1 1 1
20 56960 2 1 41 LEU CD2 C -8.667 1.723 2.590 1.00 . B B . 41 LEU CD2 1 1
20 56961 2 1 41 LEU CG C -9.451 1.570 3.895 1.00 . B B . 41 LEU CG 1 1
20 56962 2 1 41 LEU H H -11.981 -0.711 5.007 1.00 . B B . 41 LEU H 1 1
20 56963 2 1 41 LEU HA H -11.293 2.107 5.520 1.00 . B B . 41 LEU HA 1 1
20 56964 2 1 41 LEU HB2 H -11.091 0.347 3.130 1.00 . B B . 41 LEU HB2 1 1
20 56965 2 1 41 LEU HB3 H -11.276 2.040 2.857 1.00 . B B . 41 LEU HB3 1 1
20 56966 2 1 41 LEU HD11 H -7.801 0.379 4.594 1.00 . B B . 41 LEU HD11 1 1
20 56967 2 1 41 LEU HD12 H -9.301 -0.525 4.385 1.00 . B B . 41 LEU HD12 1 1
20 56968 2 1 41 LEU HD13 H -9.110 0.580 5.752 1.00 . B B . 41 LEU HD13 1 1
20 56969 2 1 41 LEU HD21 H -9.117 2.486 1.971 1.00 . B B . 41 LEU HD21 1 1
20 56970 2 1 41 LEU HD22 H -8.654 0.788 2.053 1.00 . B B . 41 LEU HD22 1 1
20 56971 2 1 41 LEU HD23 H -7.657 2.021 2.832 1.00 . B B . 41 LEU HD23 1 1
20 56972 2 1 41 LEU HG H -9.357 2.473 4.480 1.00 . B B . 41 LEU HG 1 1
20 56973 2 1 41 LEU N N -11.835 0.101 5.541 1.00 . B B . 41 LEU N 1 1
20 56974 2 1 41 LEU O O -13.301 2.696 3.563 1.00 . B B . 41 LEU O 1 1
20 56975 2 1 42 SER C C -15.411 3.667 4.985 1.00 . B B . 42 SER C 1 1
20 56976 2 1 42 SER CA C -15.455 2.152 5.149 1.00 . B B . 42 SER CA 1 1
20 56977 2 1 42 SER CB C -16.367 1.788 6.316 1.00 . B B . 42 SER CB 1 1
20 56978 2 1 42 SER H H -13.929 1.069 6.141 1.00 . B B . 42 SER H 1 1
20 56979 2 1 42 SER HA H -15.856 1.719 4.244 1.00 . B B . 42 SER HA 1 1
20 56980 2 1 42 SER HB2 H -16.038 2.303 7.207 1.00 . B B . 42 SER HB2 1 1
20 56981 2 1 42 SER HB3 H -17.362 2.133 6.076 1.00 . B B . 42 SER HB3 1 1
20 56982 2 1 42 SER HG H -15.856 -0.047 5.790 1.00 . B B . 42 SER HG 1 1
20 56983 2 1 42 SER N N -14.116 1.640 5.367 1.00 . B B . 42 SER N 1 1
20 56984 2 1 42 SER O O -16.083 4.224 4.124 1.00 . B B . 42 SER O 1 1
20 56985 2 1 42 SER OG O -16.344 0.370 6.523 1.00 . B B . 42 SER OG 1 1
20 56986 2 1 43 GLY C C -13.906 6.175 4.318 1.00 . B B . 43 GLY C 1 1
20 56987 2 1 43 GLY CA C -14.414 5.763 5.683 1.00 . B B . 43 GLY CA 1 1
20 56988 2 1 43 GLY H H -13.987 3.829 6.390 1.00 . B B . 43 GLY H 1 1
20 56989 2 1 43 GLY HA2 H -15.376 6.223 5.861 1.00 . B B . 43 GLY HA2 1 1
20 56990 2 1 43 GLY HA3 H -13.713 6.095 6.433 1.00 . B B . 43 GLY HA3 1 1
20 56991 2 1 43 GLY N N -14.565 4.320 5.766 1.00 . B B . 43 GLY N 1 1
20 56992 2 1 43 GLY O O -14.536 6.989 3.638 1.00 . B B . 43 GLY O 1 1
20 56993 2 1 44 PHE C C -13.302 5.422 1.484 1.00 . B B . 44 PHE C 1 1
20 56994 2 1 44 PHE CA C -12.287 5.799 2.535 1.00 . B B . 44 PHE CA 1 1
20 56995 2 1 44 PHE CB C -10.985 5.011 2.297 1.00 . B B . 44 PHE CB 1 1
20 56996 2 1 44 PHE CD1 C -9.358 5.656 4.123 1.00 . B B . 44 PHE CD1 1 1
20 56997 2 1 44 PHE CD2 C -9.100 6.641 1.927 1.00 . B B . 44 PHE CD2 1 1
20 56998 2 1 44 PHE CE1 C -8.241 6.376 4.571 1.00 . B B . 44 PHE CE1 1 1
20 56999 2 1 44 PHE CE2 C -7.986 7.359 2.379 1.00 . B B . 44 PHE CE2 1 1
20 57000 2 1 44 PHE CG C -9.787 5.790 2.798 1.00 . B B . 44 PHE CG 1 1
20 57001 2 1 44 PHE CZ C -7.559 7.225 3.699 1.00 . B B . 44 PHE CZ 1 1
20 57002 2 1 44 PHE H H -12.446 4.831 4.430 1.00 . B B . 44 PHE H 1 1
20 57003 2 1 44 PHE HA H -12.074 6.854 2.450 1.00 . B B . 44 PHE HA 1 1
20 57004 2 1 44 PHE HB2 H -11.044 4.076 2.831 1.00 . B B . 44 PHE HB2 1 1
20 57005 2 1 44 PHE HB3 H -10.871 4.809 1.241 1.00 . B B . 44 PHE HB3 1 1
20 57006 2 1 44 PHE HD1 H -9.886 5.001 4.799 1.00 . B B . 44 PHE HD1 1 1
20 57007 2 1 44 PHE HD2 H -9.430 6.743 0.903 1.00 . B B . 44 PHE HD2 1 1
20 57008 2 1 44 PHE HE1 H -7.893 6.288 5.588 1.00 . B B . 44 PHE HE1 1 1
20 57009 2 1 44 PHE HE2 H -7.454 8.019 1.710 1.00 . B B . 44 PHE HE2 1 1
20 57010 2 1 44 PHE HZ H -6.699 7.779 4.047 1.00 . B B . 44 PHE HZ 1 1
20 57011 2 1 44 PHE N N -12.826 5.539 3.871 1.00 . B B . 44 PHE N 1 1
20 57012 2 1 44 PHE O O -13.584 6.193 0.568 1.00 . B B . 44 PHE O 1 1
20 57013 2 1 45 LEU C C -16.113 4.716 0.737 1.00 . B B . 45 LEU C 1 1
20 57014 2 1 45 LEU CA C -14.915 3.778 0.757 1.00 . B B . 45 LEU CA 1 1
20 57015 2 1 45 LEU CB C -15.302 2.339 1.172 1.00 . B B . 45 LEU CB 1 1
20 57016 2 1 45 LEU CD1 C -16.986 2.194 -0.698 1.00 . B B . 45 LEU CD1 1 1
20 57017 2 1 45 LEU CD2 C -17.044 0.554 1.186 1.00 . B B . 45 LEU CD2 1 1
20 57018 2 1 45 LEU CG C -16.751 2.007 0.803 1.00 . B B . 45 LEU CG 1 1
20 57019 2 1 45 LEU H H -13.643 3.721 2.445 1.00 . B B . 45 LEU H 1 1
20 57020 2 1 45 LEU HA H -14.562 3.750 -0.265 1.00 . B B . 45 LEU HA 1 1
20 57021 2 1 45 LEU HB2 H -14.642 1.647 0.668 1.00 . B B . 45 LEU HB2 1 1
20 57022 2 1 45 LEU HB3 H -15.162 2.218 2.236 1.00 . B B . 45 LEU HB3 1 1
20 57023 2 1 45 LEU HD11 H -17.683 1.448 -1.049 1.00 . B B . 45 LEU HD11 1 1
20 57024 2 1 45 LEU HD12 H -16.068 2.113 -1.261 1.00 . B B . 45 LEU HD12 1 1
20 57025 2 1 45 LEU HD13 H -17.430 3.168 -0.844 1.00 . B B . 45 LEU HD13 1 1
20 57026 2 1 45 LEU HD21 H -16.872 0.420 2.246 1.00 . B B . 45 LEU HD21 1 1
20 57027 2 1 45 LEU HD22 H -16.393 -0.103 0.629 1.00 . B B . 45 LEU HD22 1 1
20 57028 2 1 45 LEU HD23 H -18.072 0.313 0.957 1.00 . B B . 45 LEU HD23 1 1
20 57029 2 1 45 LEU HG H -17.386 2.665 1.379 1.00 . B B . 45 LEU HG 1 1
20 57030 2 1 45 LEU N N -13.891 4.260 1.660 1.00 . B B . 45 LEU N 1 1
20 57031 2 1 45 LEU O O -16.515 5.179 -0.321 1.00 . B B . 45 LEU O 1 1
20 57032 2 1 46 ASP C C -17.289 7.420 1.488 1.00 . B B . 46 ASP C 1 1
20 57033 2 1 46 ASP CA C -17.699 6.043 1.991 1.00 . B B . 46 ASP CA 1 1
20 57034 2 1 46 ASP CB C -18.216 6.121 3.428 1.00 . B B . 46 ASP CB 1 1
20 57035 2 1 46 ASP CG C -19.308 7.167 3.565 1.00 . B B . 46 ASP CG 1 1
20 57036 2 1 46 ASP H H -16.188 4.748 2.729 1.00 . B B . 46 ASP H 1 1
20 57037 2 1 46 ASP HA H -18.502 5.688 1.365 1.00 . B B . 46 ASP HA 1 1
20 57038 2 1 46 ASP HB2 H -18.624 5.141 3.625 1.00 . B B . 46 ASP HB2 1 1
20 57039 2 1 46 ASP HB3 H -17.400 6.312 4.109 1.00 . B B . 46 ASP HB3 1 1
20 57040 2 1 46 ASP N N -16.598 5.088 1.901 1.00 . B B . 46 ASP N 1 1
20 57041 2 1 46 ASP O O -18.070 8.106 0.828 1.00 . B B . 46 ASP O 1 1
20 57042 2 1 46 ASP OD1 O -20.362 6.985 2.998 1.00 . B B . 46 ASP OD1 1 1
20 57043 2 1 46 ASP OD2 O -19.072 8.142 4.251 1.00 . B B . 46 ASP OD2 1 1
20 57044 2 1 47 ALA C C -15.491 9.353 -0.015 1.00 . B B . 47 ALA C 1 1
20 57045 2 1 47 ALA CA C -15.607 9.178 1.487 1.00 . B B . 47 ALA CA 1 1
20 57046 2 1 47 ALA CB C -14.258 9.475 2.141 1.00 . B B . 47 ALA CB 1 1
20 57047 2 1 47 ALA H H -15.522 7.253 2.399 1.00 . B B . 47 ALA H 1 1
20 57048 2 1 47 ALA HA H -16.324 9.893 1.866 1.00 . B B . 47 ALA HA 1 1
20 57049 2 1 47 ALA HB1 H -13.708 10.177 1.528 1.00 . B B . 47 ALA HB1 1 1
20 57050 2 1 47 ALA HB2 H -13.682 8.568 2.245 1.00 . B B . 47 ALA HB2 1 1
20 57051 2 1 47 ALA HB3 H -14.413 9.912 3.114 1.00 . B B . 47 ALA HB3 1 1
20 57052 2 1 47 ALA N N -16.082 7.841 1.845 1.00 . B B . 47 ALA N 1 1
20 57053 2 1 47 ALA O O -15.816 10.420 -0.546 1.00 . B B . 47 ALA O 1 1
20 57054 2 1 48 GLN C C -15.625 7.386 -2.878 1.00 . B B . 48 GLN C 1 1
20 57055 2 1 48 GLN CA C -14.786 8.424 -2.143 1.00 . B B . 48 GLN CA 1 1
20 57056 2 1 48 GLN CB C -13.300 8.257 -2.494 1.00 . B B . 48 GLN CB 1 1
20 57057 2 1 48 GLN CD C -12.195 6.176 -3.304 1.00 . B B . 48 GLN CD 1 1
20 57058 2 1 48 GLN CG C -12.818 6.852 -2.099 1.00 . B B . 48 GLN CG 1 1
20 57059 2 1 48 GLN H H -14.708 7.523 -0.219 1.00 . B B . 48 GLN H 1 1
20 57060 2 1 48 GLN HA H -15.104 9.398 -2.485 1.00 . B B . 48 GLN HA 1 1
20 57061 2 1 48 GLN HB2 H -13.177 8.404 -3.556 1.00 . B B . 48 GLN HB2 1 1
20 57062 2 1 48 GLN HB3 H -12.717 8.997 -1.966 1.00 . B B . 48 GLN HB3 1 1
20 57063 2 1 48 GLN HE21 H -13.840 6.329 -4.372 1.00 . B B . 48 GLN HE21 1 1
20 57064 2 1 48 GLN HE22 H -12.542 5.575 -5.167 1.00 . B B . 48 GLN HE22 1 1
20 57065 2 1 48 GLN HG2 H -12.090 6.906 -1.306 1.00 . B B . 48 GLN HG2 1 1
20 57066 2 1 48 GLN HG3 H -13.645 6.245 -1.757 1.00 . B B . 48 GLN HG3 1 1
20 57067 2 1 48 GLN N N -14.985 8.337 -0.697 1.00 . B B . 48 GLN N 1 1
20 57068 2 1 48 GLN NE2 N -12.908 6.012 -4.373 1.00 . B B . 48 GLN NE2 1 1
20 57069 2 1 48 GLN O O -15.221 6.871 -3.922 1.00 . B B . 48 GLN O 1 1
20 57070 2 1 48 GLN OE1 O -11.034 5.795 -3.275 1.00 . B B . 48 GLN OE1 1 1
20 57071 2 1 49 LYS C C -18.107 6.417 -4.242 1.00 . B B . 49 LYS C 1 1
20 57072 2 1 49 LYS CA C -17.627 6.019 -2.850 1.00 . B B . 49 LYS CA 1 1
20 57073 2 1 49 LYS CB C -18.846 5.808 -1.944 1.00 . B B . 49 LYS CB 1 1
20 57074 2 1 49 LYS CD C -20.864 4.365 -1.589 1.00 . B B . 49 LYS CD 1 1
20 57075 2 1 49 LYS CE C -21.594 3.121 -2.093 1.00 . B B . 49 LYS CE 1 1
20 57076 2 1 49 LYS CG C -19.609 4.580 -2.431 1.00 . B B . 49 LYS CG 1 1
20 57077 2 1 49 LYS H H -16.986 7.479 -1.452 1.00 . B B . 49 LYS H 1 1
20 57078 2 1 49 LYS HA H -17.077 5.091 -2.912 1.00 . B B . 49 LYS HA 1 1
20 57079 2 1 49 LYS HB2 H -18.540 5.671 -0.918 1.00 . B B . 49 LYS HB2 1 1
20 57080 2 1 49 LYS HB3 H -19.493 6.670 -2.009 1.00 . B B . 49 LYS HB3 1 1
20 57081 2 1 49 LYS HD2 H -20.615 4.257 -0.544 1.00 . B B . 49 LYS HD2 1 1
20 57082 2 1 49 LYS HD3 H -21.520 5.215 -1.707 1.00 . B B . 49 LYS HD3 1 1
20 57083 2 1 49 LYS HE2 H -22.460 2.953 -1.470 1.00 . B B . 49 LYS HE2 1 1
20 57084 2 1 49 LYS HE3 H -21.915 3.280 -3.113 1.00 . B B . 49 LYS HE3 1 1
20 57085 2 1 49 LYS HG2 H -19.829 4.649 -3.483 1.00 . B B . 49 LYS HG2 1 1
20 57086 2 1 49 LYS HG3 H -18.948 3.739 -2.280 1.00 . B B . 49 LYS HG3 1 1
20 57087 2 1 49 LYS HZ1 H -20.422 1.747 -1.035 1.00 . B B . 49 LYS HZ1 1 1
20 57088 2 1 49 LYS HZ2 H -19.825 2.104 -2.598 1.00 . B B . 49 LYS HZ2 1 1
20 57089 2 1 49 LYS HZ3 H -21.152 1.105 -2.403 1.00 . B B . 49 LYS HZ3 1 1
20 57090 2 1 49 LYS N N -16.759 7.050 -2.300 1.00 . B B . 49 LYS N 1 1
20 57091 2 1 49 LYS NZ N -20.677 1.951 -2.023 1.00 . B B . 49 LYS NZ 1 1
20 57092 2 1 49 LYS O O -18.205 5.584 -5.143 1.00 . B B . 49 LYS O 1 1
20 57093 2 1 50 ASP C C -17.951 8.142 -6.739 1.00 . B B . 50 ASP C 1 1
20 57094 2 1 50 ASP CA C -19.003 8.197 -5.647 1.00 . B B . 50 ASP CA 1 1
20 57095 2 1 50 ASP CB C -19.520 9.633 -5.488 1.00 . B B . 50 ASP CB 1 1
20 57096 2 1 50 ASP CG C -20.083 10.130 -6.808 1.00 . B B . 50 ASP CG 1 1
20 57097 2 1 50 ASP H H -18.408 8.270 -3.602 1.00 . B B . 50 ASP H 1 1
20 57098 2 1 50 ASP HA H -19.829 7.569 -5.950 1.00 . B B . 50 ASP HA 1 1
20 57099 2 1 50 ASP HB2 H -20.298 9.648 -4.737 1.00 . B B . 50 ASP HB2 1 1
20 57100 2 1 50 ASP HB3 H -18.715 10.278 -5.167 1.00 . B B . 50 ASP HB3 1 1
20 57101 2 1 50 ASP N N -18.475 7.680 -4.383 1.00 . B B . 50 ASP N 1 1
20 57102 2 1 50 ASP O O -18.275 8.094 -7.931 1.00 . B B . 50 ASP O 1 1
20 57103 2 1 50 ASP OD1 O -21.036 9.544 -7.281 1.00 . B B . 50 ASP OD1 1 1
20 57104 2 1 50 ASP OD2 O -19.562 11.090 -7.331 1.00 . B B . 50 ASP OD2 1 1
20 57105 2 1 51 VAL C C -15.575 6.931 -8.053 1.00 . B B . 51 VAL C 1 1
20 57106 2 1 51 VAL CA C -15.607 8.245 -7.289 1.00 . B B . 51 VAL CA 1 1
20 57107 2 1 51 VAL CB C -14.283 8.458 -6.535 1.00 . B B . 51 VAL CB 1 1
20 57108 2 1 51 VAL CG1 C -13.105 8.498 -7.511 1.00 . B B . 51 VAL CG1 1 1
20 57109 2 1 51 VAL CG2 C -14.344 9.765 -5.737 1.00 . B B . 51 VAL CG2 1 1
20 57110 2 1 51 VAL H H -16.505 8.275 -5.386 1.00 . B B . 51 VAL H 1 1
20 57111 2 1 51 VAL HA H -15.755 9.063 -7.977 1.00 . B B . 51 VAL HA 1 1
20 57112 2 1 51 VAL HB H -14.138 7.624 -5.865 1.00 . B B . 51 VAL HB 1 1
20 57113 2 1 51 VAL HG11 H -12.252 8.922 -7.004 1.00 . B B . 51 VAL HG11 1 1
20 57114 2 1 51 VAL HG12 H -13.344 9.101 -8.375 1.00 . B B . 51 VAL HG12 1 1
20 57115 2 1 51 VAL HG13 H -12.859 7.493 -7.817 1.00 . B B . 51 VAL HG13 1 1
20 57116 2 1 51 VAL HG21 H -15.142 9.727 -5.013 1.00 . B B . 51 VAL HG21 1 1
20 57117 2 1 51 VAL HG22 H -14.520 10.595 -6.406 1.00 . B B . 51 VAL HG22 1 1
20 57118 2 1 51 VAL HG23 H -13.406 9.922 -5.226 1.00 . B B . 51 VAL HG23 1 1
20 57119 2 1 51 VAL N N -16.699 8.221 -6.342 1.00 . B B . 51 VAL N 1 1
20 57120 2 1 51 VAL O O -15.595 5.855 -7.457 1.00 . B B . 51 VAL O 1 1
20 57121 2 1 52 ASP C C -14.310 4.979 -9.896 1.00 . B B . 52 ASP C 1 1
20 57122 2 1 52 ASP CA C -15.499 5.849 -10.219 1.00 . B B . 52 ASP CA 1 1
20 57123 2 1 52 ASP CB C -15.456 6.255 -11.688 1.00 . B B . 52 ASP CB 1 1
20 57124 2 1 52 ASP CG C -15.489 5.023 -12.561 1.00 . B B . 52 ASP CG 1 1
20 57125 2 1 52 ASP H H -15.465 7.917 -9.773 1.00 . B B . 52 ASP H 1 1
20 57126 2 1 52 ASP HA H -16.403 5.287 -10.042 1.00 . B B . 52 ASP HA 1 1
20 57127 2 1 52 ASP HB2 H -16.295 6.900 -11.907 1.00 . B B . 52 ASP HB2 1 1
20 57128 2 1 52 ASP HB3 H -14.542 6.803 -11.859 1.00 . B B . 52 ASP HB3 1 1
20 57129 2 1 52 ASP N N -15.501 7.026 -9.366 1.00 . B B . 52 ASP N 1 1
20 57130 2 1 52 ASP O O -14.397 3.749 -9.909 1.00 . B B . 52 ASP O 1 1
20 57131 2 1 52 ASP OD1 O -16.472 4.318 -12.524 1.00 . B B . 52 ASP OD1 1 1
20 57132 2 1 52 ASP OD2 O -14.529 4.792 -13.262 1.00 . B B . 52 ASP OD2 1 1
20 57133 2 1 53 ALA C C -12.265 3.905 -8.132 1.00 . B B . 53 ALA C 1 1
20 57134 2 1 53 ALA CA C -11.991 4.901 -9.247 1.00 . B B . 53 ALA CA 1 1
20 57135 2 1 53 ALA CB C -10.874 5.862 -8.826 1.00 . B B . 53 ALA CB 1 1
20 57136 2 1 53 ALA H H -13.216 6.601 -9.611 1.00 . B B . 53 ALA H 1 1
20 57137 2 1 53 ALA HA H -11.669 4.366 -10.127 1.00 . B B . 53 ALA HA 1 1
20 57138 2 1 53 ALA HB1 H -10.959 6.084 -7.772 1.00 . B B . 53 ALA HB1 1 1
20 57139 2 1 53 ALA HB2 H -10.919 6.775 -9.399 1.00 . B B . 53 ALA HB2 1 1
20 57140 2 1 53 ALA HB3 H -9.923 5.382 -9.004 1.00 . B B . 53 ALA HB3 1 1
20 57141 2 1 53 ALA N N -13.202 5.622 -9.586 1.00 . B B . 53 ALA N 1 1
20 57142 2 1 53 ALA O O -11.644 2.850 -8.078 1.00 . B B . 53 ALA O 1 1
20 57143 2 1 54 VAL C C -13.994 1.947 -6.815 1.00 . B B . 54 VAL C 1 1
20 57144 2 1 54 VAL CA C -13.593 3.280 -6.210 1.00 . B B . 54 VAL CA 1 1
20 57145 2 1 54 VAL CB C -14.727 3.853 -5.304 1.00 . B B . 54 VAL CB 1 1
20 57146 2 1 54 VAL CG1 C -16.118 3.398 -5.777 1.00 . B B . 54 VAL CG1 1 1
20 57147 2 1 54 VAL CG2 C -14.520 3.406 -3.852 1.00 . B B . 54 VAL CG2 1 1
20 57148 2 1 54 VAL H H -13.776 5.024 -7.394 1.00 . B B . 54 VAL H 1 1
20 57149 2 1 54 VAL HA H -12.710 3.118 -5.608 1.00 . B B . 54 VAL HA 1 1
20 57150 2 1 54 VAL HB H -14.721 4.931 -5.355 1.00 . B B . 54 VAL HB 1 1
20 57151 2 1 54 VAL HG11 H -16.190 2.320 -5.810 1.00 . B B . 54 VAL HG11 1 1
20 57152 2 1 54 VAL HG12 H -16.368 3.829 -6.733 1.00 . B B . 54 VAL HG12 1 1
20 57153 2 1 54 VAL HG13 H -16.833 3.761 -5.054 1.00 . B B . 54 VAL HG13 1 1
20 57154 2 1 54 VAL HG21 H -14.192 2.377 -3.829 1.00 . B B . 54 VAL HG21 1 1
20 57155 2 1 54 VAL HG22 H -15.458 3.484 -3.322 1.00 . B B . 54 VAL HG22 1 1
20 57156 2 1 54 VAL HG23 H -13.792 4.032 -3.359 1.00 . B B . 54 VAL HG23 1 1
20 57157 2 1 54 VAL N N -13.252 4.205 -7.278 1.00 . B B . 54 VAL N 1 1
20 57158 2 1 54 VAL O O -13.430 0.906 -6.466 1.00 . B B . 54 VAL O 1 1
20 57159 2 1 55 ASP C C -14.038 0.222 -9.224 1.00 . B B . 55 ASP C 1 1
20 57160 2 1 55 ASP CA C -15.235 0.788 -8.537 1.00 . B B . 55 ASP CA 1 1
20 57161 2 1 55 ASP CB C -16.287 1.065 -9.615 1.00 . B B . 55 ASP CB 1 1
20 57162 2 1 55 ASP CG C -16.810 -0.255 -10.156 1.00 . B B . 55 ASP CG 1 1
20 57163 2 1 55 ASP H H -15.168 2.883 -8.122 1.00 . B B . 55 ASP H 1 1
20 57164 2 1 55 ASP HA H -15.634 0.070 -7.833 1.00 . B B . 55 ASP HA 1 1
20 57165 2 1 55 ASP HB2 H -17.097 1.660 -9.218 1.00 . B B . 55 ASP HB2 1 1
20 57166 2 1 55 ASP HB3 H -15.782 1.592 -10.416 1.00 . B B . 55 ASP HB3 1 1
20 57167 2 1 55 ASP N N -14.860 1.999 -7.823 1.00 . B B . 55 ASP N 1 1
20 57168 2 1 55 ASP O O -13.846 -0.985 -9.266 1.00 . B B . 55 ASP O 1 1
20 57169 2 1 55 ASP OD1 O -17.492 -0.940 -9.429 1.00 . B B . 55 ASP OD1 1 1
20 57170 2 1 55 ASP OD2 O -16.512 -0.574 -11.293 1.00 . B B . 55 ASP OD2 1 1
20 57171 2 1 56 LYS C C -11.140 -0.027 -9.871 1.00 . B B . 56 LYS C 1 1
20 57172 2 1 56 LYS CA C -12.202 0.667 -10.690 1.00 . B B . 56 LYS CA 1 1
20 57173 2 1 56 LYS CB C -11.610 1.830 -11.487 1.00 . B B . 56 LYS CB 1 1
20 57174 2 1 56 LYS CD C -13.192 1.309 -13.371 1.00 . B B . 56 LYS CD 1 1
20 57175 2 1 56 LYS CE C -13.809 1.929 -14.635 1.00 . B B . 56 LYS CE 1 1
20 57176 2 1 56 LYS CG C -12.682 2.411 -12.436 1.00 . B B . 56 LYS CG 1 1
20 57177 2 1 56 LYS H H -13.574 2.040 -9.843 1.00 . B B . 56 LYS H 1 1
20 57178 2 1 56 LYS HA H -12.583 -0.061 -11.390 1.00 . B B . 56 LYS HA 1 1
20 57179 2 1 56 LYS HB2 H -11.244 2.582 -10.805 1.00 . B B . 56 LYS HB2 1 1
20 57180 2 1 56 LYS HB3 H -10.777 1.467 -12.069 1.00 . B B . 56 LYS HB3 1 1
20 57181 2 1 56 LYS HD2 H -12.378 0.648 -13.606 1.00 . B B . 56 LYS HD2 1 1
20 57182 2 1 56 LYS HD3 H -13.946 0.737 -12.853 1.00 . B B . 56 LYS HD3 1 1
20 57183 2 1 56 LYS HE2 H -13.111 2.624 -15.076 1.00 . B B . 56 LYS HE2 1 1
20 57184 2 1 56 LYS HE3 H -14.045 1.152 -15.350 1.00 . B B . 56 LYS HE3 1 1
20 57185 2 1 56 LYS HG2 H -13.501 2.809 -11.856 1.00 . B B . 56 LYS HG2 1 1
20 57186 2 1 56 LYS HG3 H -12.244 3.206 -13.024 1.00 . B B . 56 LYS HG3 1 1
20 57187 2 1 56 LYS HZ1 H -15.594 2.834 -15.148 1.00 . B B . 56 LYS HZ1 1 1
20 57188 2 1 56 LYS HZ2 H -14.792 3.601 -13.888 1.00 . B B . 56 LYS HZ2 1 1
20 57189 2 1 56 LYS HZ3 H -15.644 2.171 -13.595 1.00 . B B . 56 LYS HZ3 1 1
20 57190 2 1 56 LYS N N -13.295 1.099 -9.864 1.00 . B B . 56 LYS N 1 1
20 57191 2 1 56 LYS NZ N -15.042 2.661 -14.281 1.00 . B B . 56 LYS NZ 1 1
20 57192 2 1 56 LYS O O -10.707 -1.112 -10.225 1.00 . B B . 56 LYS O 1 1
20 57193 2 1 57 VAL C C -10.431 -1.533 -7.478 1.00 . B B . 57 VAL C 1 1
20 57194 2 1 57 VAL CA C -9.874 -0.164 -7.849 1.00 . B B . 57 VAL CA 1 1
20 57195 2 1 57 VAL CB C -9.596 0.660 -6.583 1.00 . B B . 57 VAL CB 1 1
20 57196 2 1 57 VAL CG1 C -8.664 -0.130 -5.665 1.00 . B B . 57 VAL CG1 1 1
20 57197 2 1 57 VAL CG2 C -8.923 1.979 -6.961 1.00 . B B . 57 VAL CG2 1 1
20 57198 2 1 57 VAL H H -11.272 1.333 -8.409 1.00 . B B . 57 VAL H 1 1
20 57199 2 1 57 VAL HA H -8.955 -0.301 -8.397 1.00 . B B . 57 VAL HA 1 1
20 57200 2 1 57 VAL HB H -10.529 0.852 -6.069 1.00 . B B . 57 VAL HB 1 1
20 57201 2 1 57 VAL HG11 H -8.531 0.380 -4.724 1.00 . B B . 57 VAL HG11 1 1
20 57202 2 1 57 VAL HG12 H -7.708 -0.259 -6.149 1.00 . B B . 57 VAL HG12 1 1
20 57203 2 1 57 VAL HG13 H -9.085 -1.107 -5.490 1.00 . B B . 57 VAL HG13 1 1
20 57204 2 1 57 VAL HG21 H -9.553 2.559 -7.617 1.00 . B B . 57 VAL HG21 1 1
20 57205 2 1 57 VAL HG22 H -8.007 1.751 -7.480 1.00 . B B . 57 VAL HG22 1 1
20 57206 2 1 57 VAL HG23 H -8.711 2.543 -6.065 1.00 . B B . 57 VAL HG23 1 1
20 57207 2 1 57 VAL N N -10.824 0.511 -8.711 1.00 . B B . 57 VAL N 1 1
20 57208 2 1 57 VAL O O -9.752 -2.557 -7.610 1.00 . B B . 57 VAL O 1 1
20 57209 2 1 58 MET C C -12.347 -3.686 -8.025 1.00 . B B . 58 MET C 1 1
20 57210 2 1 58 MET CA C -12.360 -2.796 -6.792 1.00 . B B . 58 MET CA 1 1
20 57211 2 1 58 MET CB C -13.813 -2.505 -6.394 1.00 . B B . 58 MET CB 1 1
20 57212 2 1 58 MET CE C -15.856 -2.555 -3.779 1.00 . B B . 58 MET CE 1 1
20 57213 2 1 58 MET CG C -13.843 -1.504 -5.232 1.00 . B B . 58 MET CG 1 1
20 57214 2 1 58 MET H H -12.200 -0.710 -7.090 1.00 . B B . 58 MET H 1 1
20 57215 2 1 58 MET HA H -11.862 -3.290 -5.972 1.00 . B B . 58 MET HA 1 1
20 57216 2 1 58 MET HB2 H -14.354 -2.104 -7.239 1.00 . B B . 58 MET HB2 1 1
20 57217 2 1 58 MET HB3 H -14.283 -3.421 -6.079 1.00 . B B . 58 MET HB3 1 1
20 57218 2 1 58 MET HE1 H -16.114 -3.604 -3.792 1.00 . B B . 58 MET HE1 1 1
20 57219 2 1 58 MET HE2 H -16.209 -2.085 -4.687 1.00 . B B . 58 MET HE2 1 1
20 57220 2 1 58 MET HE3 H -16.315 -2.061 -2.936 1.00 . B B . 58 MET HE3 1 1
20 57221 2 1 58 MET HG2 H -12.921 -0.938 -5.211 1.00 . B B . 58 MET HG2 1 1
20 57222 2 1 58 MET HG3 H -14.657 -0.804 -5.369 1.00 . B B . 58 MET HG3 1 1
20 57223 2 1 58 MET N N -11.695 -1.552 -7.110 1.00 . B B . 58 MET N 1 1
20 57224 2 1 58 MET O O -12.107 -4.893 -7.939 1.00 . B B . 58 MET O 1 1
20 57225 2 1 58 MET SD S -14.057 -2.387 -3.674 1.00 . B B . 58 MET SD 1 1
20 57226 2 1 59 LYS C C -11.254 -4.285 -10.787 1.00 . B B . 59 LYS C 1 1
20 57227 2 1 59 LYS CA C -12.647 -3.769 -10.434 1.00 . B B . 59 LYS CA 1 1
20 57228 2 1 59 LYS CB C -13.151 -2.805 -11.520 1.00 . B B . 59 LYS CB 1 1
20 57229 2 1 59 LYS CD C -15.084 -4.217 -12.209 1.00 . B B . 59 LYS CD 1 1
20 57230 2 1 59 LYS CE C -16.264 -3.688 -13.039 1.00 . B B . 59 LYS CE 1 1
20 57231 2 1 59 LYS CG C -13.757 -3.586 -12.678 1.00 . B B . 59 LYS CG 1 1
20 57232 2 1 59 LYS H H -12.809 -2.112 -9.144 1.00 . B B . 59 LYS H 1 1
20 57233 2 1 59 LYS HA H -13.325 -4.605 -10.366 1.00 . B B . 59 LYS HA 1 1
20 57234 2 1 59 LYS HB2 H -13.919 -2.170 -11.101 1.00 . B B . 59 LYS HB2 1 1
20 57235 2 1 59 LYS HB3 H -12.336 -2.201 -11.886 1.00 . B B . 59 LYS HB3 1 1
20 57236 2 1 59 LYS HD2 H -15.024 -5.288 -12.337 1.00 . B B . 59 LYS HD2 1 1
20 57237 2 1 59 LYS HD3 H -15.267 -4.008 -11.164 1.00 . B B . 59 LYS HD3 1 1
20 57238 2 1 59 LYS HE2 H -16.247 -4.104 -14.036 1.00 . B B . 59 LYS HE2 1 1
20 57239 2 1 59 LYS HE3 H -17.172 -3.996 -12.541 1.00 . B B . 59 LYS HE3 1 1
20 57240 2 1 59 LYS HG2 H -13.888 -2.929 -13.525 1.00 . B B . 59 LYS HG2 1 1
20 57241 2 1 59 LYS HG3 H -13.059 -4.367 -12.948 1.00 . B B . 59 LYS HG3 1 1
20 57242 2 1 59 LYS HZ1 H -16.253 -1.695 -12.187 1.00 . B B . 59 LYS HZ1 1 1
20 57243 2 1 59 LYS HZ2 H -17.094 -1.886 -13.611 1.00 . B B . 59 LYS HZ2 1 1
20 57244 2 1 59 LYS HZ3 H -15.429 -1.857 -13.670 1.00 . B B . 59 LYS HZ3 1 1
20 57245 2 1 59 LYS N N -12.615 -3.077 -9.161 1.00 . B B . 59 LYS N 1 1
20 57246 2 1 59 LYS NZ N -16.233 -2.196 -13.110 1.00 . B B . 59 LYS NZ 1 1
20 57247 2 1 59 LYS O O -11.089 -5.416 -11.241 1.00 . B B . 59 LYS O 1 1
20 57248 2 1 60 GLU C C -8.351 -4.856 -10.004 1.00 . B B . 60 GLU C 1 1
20 57249 2 1 60 GLU CA C -8.881 -3.759 -10.913 1.00 . B B . 60 GLU CA 1 1
20 57250 2 1 60 GLU CB C -8.022 -2.506 -10.770 1.00 . B B . 60 GLU CB 1 1
20 57251 2 1 60 GLU CD C -7.598 -0.204 -11.691 1.00 . B B . 60 GLU CD 1 1
20 57252 2 1 60 GLU CG C -8.344 -1.512 -11.899 1.00 . B B . 60 GLU CG 1 1
20 57253 2 1 60 GLU H H -10.469 -2.536 -10.257 1.00 . B B . 60 GLU H 1 1
20 57254 2 1 60 GLU HA H -8.815 -4.098 -11.934 1.00 . B B . 60 GLU HA 1 1
20 57255 2 1 60 GLU HB2 H -8.278 -2.051 -9.824 1.00 . B B . 60 GLU HB2 1 1
20 57256 2 1 60 GLU HB3 H -6.973 -2.757 -10.782 1.00 . B B . 60 GLU HB3 1 1
20 57257 2 1 60 GLU HG2 H -8.035 -1.958 -12.833 1.00 . B B . 60 GLU HG2 1 1
20 57258 2 1 60 GLU HG3 H -9.405 -1.330 -11.930 1.00 . B B . 60 GLU HG3 1 1
20 57259 2 1 60 GLU N N -10.264 -3.435 -10.600 1.00 . B B . 60 GLU N 1 1
20 57260 2 1 60 GLU O O -7.610 -5.738 -10.446 1.00 . B B . 60 GLU O 1 1
20 57261 2 1 60 GLU OE1 O -6.868 -0.093 -10.734 1.00 . B B . 60 GLU OE1 1 1
20 57262 2 1 60 GLU OE2 O -7.767 0.678 -12.496 1.00 . B B . 60 GLU OE2 1 1
20 57263 2 1 61 LEU C C -8.952 -7.082 -7.900 1.00 . B B . 61 LEU C 1 1
20 57264 2 1 61 LEU CA C -8.200 -5.768 -7.771 1.00 . B B . 61 LEU CA 1 1
20 57265 2 1 61 LEU CB C -8.267 -5.229 -6.333 1.00 . B B . 61 LEU CB 1 1
20 57266 2 1 61 LEU CD1 C -5.810 -5.246 -5.726 1.00 . B B . 61 LEU CD1 1 1
20 57267 2 1 61 LEU CD2 C -6.695 -3.431 -7.205 1.00 . B B . 61 LEU CD2 1 1
20 57268 2 1 61 LEU CG C -7.023 -4.358 -6.024 1.00 . B B . 61 LEU CG 1 1
20 57269 2 1 61 LEU H H -9.251 -4.037 -8.422 1.00 . B B . 61 LEU H 1 1
20 57270 2 1 61 LEU HA H -7.166 -5.974 -8.012 1.00 . B B . 61 LEU HA 1 1
20 57271 2 1 61 LEU HB2 H -9.167 -4.644 -6.210 1.00 . B B . 61 LEU HB2 1 1
20 57272 2 1 61 LEU HB3 H -8.301 -6.059 -5.641 1.00 . B B . 61 LEU HB3 1 1
20 57273 2 1 61 LEU HD11 H -5.570 -5.190 -4.674 1.00 . B B . 61 LEU HD11 1 1
20 57274 2 1 61 LEU HD12 H -4.955 -4.890 -6.286 1.00 . B B . 61 LEU HD12 1 1
20 57275 2 1 61 LEU HD13 H -5.999 -6.273 -5.996 1.00 . B B . 61 LEU HD13 1 1
20 57276 2 1 61 LEU HD21 H -6.321 -4.005 -8.041 1.00 . B B . 61 LEU HD21 1 1
20 57277 2 1 61 LEU HD22 H -5.921 -2.744 -6.896 1.00 . B B . 61 LEU HD22 1 1
20 57278 2 1 61 LEU HD23 H -7.562 -2.865 -7.506 1.00 . B B . 61 LEU HD23 1 1
20 57279 2 1 61 LEU HG H -7.218 -3.769 -5.143 1.00 . B B . 61 LEU HG 1 1
20 57280 2 1 61 LEU N N -8.694 -4.787 -8.731 1.00 . B B . 61 LEU N 1 1
20 57281 2 1 61 LEU O O -8.529 -8.110 -7.358 1.00 . B B . 61 LEU O 1 1
20 57282 2 1 62 ASP C C -9.784 -9.260 -9.746 1.00 . B B . 62 ASP C 1 1
20 57283 2 1 62 ASP CA C -10.713 -8.314 -9.013 1.00 . B B . 62 ASP CA 1 1
20 57284 2 1 62 ASP CB C -11.957 -8.038 -9.866 1.00 . B B . 62 ASP CB 1 1
20 57285 2 1 62 ASP CG C -12.857 -9.262 -9.924 1.00 . B B . 62 ASP CG 1 1
20 57286 2 1 62 ASP H H -10.246 -6.252 -9.172 1.00 . B B . 62 ASP H 1 1
20 57287 2 1 62 ASP HA H -11.013 -8.769 -8.082 1.00 . B B . 62 ASP HA 1 1
20 57288 2 1 62 ASP HB2 H -12.504 -7.205 -9.448 1.00 . B B . 62 ASP HB2 1 1
20 57289 2 1 62 ASP HB3 H -11.639 -7.780 -10.865 1.00 . B B . 62 ASP HB3 1 1
20 57290 2 1 62 ASP N N -10.001 -7.082 -8.709 1.00 . B B . 62 ASP N 1 1
20 57291 2 1 62 ASP O O -9.781 -10.470 -9.505 1.00 . B B . 62 ASP O 1 1
20 57292 2 1 62 ASP OD1 O -12.893 -10.005 -8.966 1.00 . B B . 62 ASP OD1 1 1
20 57293 2 1 62 ASP OD2 O -13.521 -9.425 -10.923 1.00 . B B . 62 ASP OD2 1 1
20 57294 2 1 63 GLU C C -6.999 -10.138 -10.373 1.00 . B B . 63 GLU C 1 1
20 57295 2 1 63 GLU CA C -7.939 -9.447 -11.329 1.00 . B B . 63 GLU CA 1 1
20 57296 2 1 63 GLU CB C -7.127 -8.506 -12.210 1.00 . B B . 63 GLU CB 1 1
20 57297 2 1 63 GLU CD C -7.255 -6.978 -14.200 1.00 . B B . 63 GLU CD 1 1
20 57298 2 1 63 GLU CG C -8.028 -7.922 -13.294 1.00 . B B . 63 GLU CG 1 1
20 57299 2 1 63 GLU H H -8.955 -7.709 -10.677 1.00 . B B . 63 GLU H 1 1
20 57300 2 1 63 GLU HA H -8.416 -10.185 -11.952 1.00 . B B . 63 GLU HA 1 1
20 57301 2 1 63 GLU HB2 H -6.708 -7.722 -11.597 1.00 . B B . 63 GLU HB2 1 1
20 57302 2 1 63 GLU HB3 H -6.321 -9.060 -12.668 1.00 . B B . 63 GLU HB3 1 1
20 57303 2 1 63 GLU HG2 H -8.496 -8.711 -13.862 1.00 . B B . 63 GLU HG2 1 1
20 57304 2 1 63 GLU HG3 H -8.779 -7.363 -12.753 1.00 . B B . 63 GLU HG3 1 1
20 57305 2 1 63 GLU N N -8.930 -8.684 -10.579 1.00 . B B . 63 GLU N 1 1
20 57306 2 1 63 GLU O O -6.572 -11.268 -10.601 1.00 . B B . 63 GLU O 1 1
20 57307 2 1 63 GLU OE1 O -6.112 -6.684 -13.902 1.00 . B B . 63 GLU OE1 1 1
20 57308 2 1 63 GLU OE2 O -7.799 -6.590 -15.205 1.00 . B B . 63 GLU OE2 1 1
20 57309 2 1 64 ASN C C -6.360 -11.217 -7.666 1.00 . B B . 64 ASN C 1 1
20 57310 2 1 64 ASN CA C -5.779 -9.973 -8.306 1.00 . B B . 64 ASN CA 1 1
20 57311 2 1 64 ASN CB C -5.469 -8.910 -7.262 1.00 . B B . 64 ASN CB 1 1
20 57312 2 1 64 ASN CG C -4.401 -7.970 -7.799 1.00 . B B . 64 ASN CG 1 1
20 57313 2 1 64 ASN H H -7.062 -8.553 -9.201 1.00 . B B . 64 ASN H 1 1
20 57314 2 1 64 ASN HA H -4.859 -10.251 -8.798 1.00 . B B . 64 ASN HA 1 1
20 57315 2 1 64 ASN HB2 H -6.368 -8.332 -7.113 1.00 . B B . 64 ASN HB2 1 1
20 57316 2 1 64 ASN HB3 H -5.132 -9.357 -6.337 1.00 . B B . 64 ASN HB3 1 1
20 57317 2 1 64 ASN HD21 H -3.021 -9.384 -8.009 1.00 . B B . 64 ASN HD21 1 1
20 57318 2 1 64 ASN HD22 H -2.538 -7.828 -8.458 1.00 . B B . 64 ASN HD22 1 1
20 57319 2 1 64 ASN N N -6.681 -9.450 -9.307 1.00 . B B . 64 ASN N 1 1
20 57320 2 1 64 ASN ND2 N -3.231 -8.430 -8.114 1.00 . B B . 64 ASN ND2 1 1
20 57321 2 1 64 ASN O O -5.637 -12.027 -7.102 1.00 . B B . 64 ASN O 1 1
20 57322 2 1 64 ASN OD1 O -4.649 -6.775 -7.947 1.00 . B B . 64 ASN OD1 1 1
20 57323 2 1 65 GLY C C -7.847 -13.845 -8.321 1.00 . B B . 65 GLY C 1 1
20 57324 2 1 65 GLY CA C -8.281 -12.683 -7.431 1.00 . B B . 65 GLY CA 1 1
20 57325 2 1 65 GLY H H -8.168 -10.825 -8.436 1.00 . B B . 65 GLY H 1 1
20 57326 2 1 65 GLY HA2 H -7.997 -12.898 -6.411 1.00 . B B . 65 GLY HA2 1 1
20 57327 2 1 65 GLY HA3 H -9.354 -12.589 -7.501 1.00 . B B . 65 GLY HA3 1 1
20 57328 2 1 65 GLY N N -7.650 -11.443 -7.876 1.00 . B B . 65 GLY N 1 1
20 57329 2 1 65 GLY O O -8.580 -14.817 -8.490 1.00 . B B . 65 GLY O 1 1
20 57330 2 1 66 ASP C C -5.996 -16.087 -9.011 1.00 . B B . 66 ASP C 1 1
20 57331 2 1 66 ASP CA C -6.080 -14.765 -9.745 1.00 . B B . 66 ASP CA 1 1
20 57332 2 1 66 ASP CB C -4.676 -14.343 -10.186 1.00 . B B . 66 ASP CB 1 1
20 57333 2 1 66 ASP CG C -4.201 -15.207 -11.324 1.00 . B B . 66 ASP CG 1 1
20 57334 2 1 66 ASP H H -6.084 -12.961 -8.661 1.00 . B B . 66 ASP H 1 1
20 57335 2 1 66 ASP HA H -6.701 -14.874 -10.622 1.00 . B B . 66 ASP HA 1 1
20 57336 2 1 66 ASP HB2 H -4.685 -13.310 -10.503 1.00 . B B . 66 ASP HB2 1 1
20 57337 2 1 66 ASP HB3 H -3.995 -14.445 -9.354 1.00 . B B . 66 ASP HB3 1 1
20 57338 2 1 66 ASP N N -6.635 -13.745 -8.862 1.00 . B B . 66 ASP N 1 1
20 57339 2 1 66 ASP O O -6.353 -17.142 -9.545 1.00 . B B . 66 ASP O 1 1
20 57340 2 1 66 ASP OD1 O -4.762 -15.096 -12.391 1.00 . B B . 66 ASP OD1 1 1
20 57341 2 1 66 ASP OD2 O -3.285 -15.965 -11.123 1.00 . B B . 66 ASP OD2 1 1
20 57342 2 1 67 GLY C C -5.739 -16.674 -5.448 1.00 . B B . 67 GLY C 1 1
20 57343 2 1 67 GLY CA C -5.541 -17.149 -6.871 1.00 . B B . 67 GLY CA 1 1
20 57344 2 1 67 GLY H H -5.399 -15.113 -7.403 1.00 . B B . 67 GLY H 1 1
20 57345 2 1 67 GLY HA2 H -6.316 -17.854 -7.141 1.00 . B B . 67 GLY HA2 1 1
20 57346 2 1 67 GLY HA3 H -4.573 -17.622 -6.949 1.00 . B B . 67 GLY HA3 1 1
20 57347 2 1 67 GLY N N -5.601 -16.003 -7.759 1.00 . B B . 67 GLY N 1 1
20 57348 2 1 67 GLY O O -6.746 -16.983 -4.807 1.00 . B B . 67 GLY O 1 1
20 57349 2 1 68 GLU C C -4.592 -13.680 -3.951 1.00 . B B . 68 GLU C 1 1
20 57350 2 1 68 GLU CA C -4.935 -15.134 -3.739 1.00 . B B . 68 GLU CA 1 1
20 57351 2 1 68 GLU CB C -3.936 -15.742 -2.737 1.00 . B B . 68 GLU CB 1 1
20 57352 2 1 68 GLU CD C -2.660 -17.657 -3.693 1.00 . B B . 68 GLU CD 1 1
20 57353 2 1 68 GLU CG C -3.878 -17.266 -2.893 1.00 . B B . 68 GLU CG 1 1
20 57354 2 1 68 GLU H H -4.129 -15.515 -5.620 1.00 . B B . 68 GLU H 1 1
20 57355 2 1 68 GLU HA H -5.935 -15.214 -3.338 1.00 . B B . 68 GLU HA 1 1
20 57356 2 1 68 GLU HB2 H -2.959 -15.316 -2.921 1.00 . B B . 68 GLU HB2 1 1
20 57357 2 1 68 GLU HB3 H -4.246 -15.493 -1.732 1.00 . B B . 68 GLU HB3 1 1
20 57358 2 1 68 GLU HG2 H -3.833 -17.713 -1.915 1.00 . B B . 68 GLU HG2 1 1
20 57359 2 1 68 GLU HG3 H -4.770 -17.630 -3.381 1.00 . B B . 68 GLU HG3 1 1
20 57360 2 1 68 GLU N N -4.848 -15.805 -5.022 1.00 . B B . 68 GLU N 1 1
20 57361 2 1 68 GLU O O -4.063 -13.321 -5.010 1.00 . B B . 68 GLU O 1 1
20 57362 2 1 68 GLU OE1 O -2.750 -17.682 -4.896 1.00 . B B . 68 GLU OE1 1 1
20 57363 2 1 68 GLU OE2 O -1.640 -17.927 -3.084 1.00 . B B . 68 GLU OE2 1 1
20 57364 2 1 69 VAL C C -3.269 -11.302 -1.876 1.00 . B B . 69 VAL C 1 1
20 57365 2 1 69 VAL CA C -4.293 -11.508 -2.987 1.00 . B B . 69 VAL CA 1 1
20 57366 2 1 69 VAL CB C -5.511 -10.553 -2.858 1.00 . B B . 69 VAL CB 1 1
20 57367 2 1 69 VAL CG1 C -6.395 -10.957 -1.674 1.00 . B B . 69 VAL CG1 1 1
20 57368 2 1 69 VAL CG2 C -5.060 -9.099 -2.697 1.00 . B B . 69 VAL CG2 1 1
20 57369 2 1 69 VAL H H -5.038 -13.219 -2.049 1.00 . B B . 69 VAL H 1 1
20 57370 2 1 69 VAL HA H -3.809 -11.346 -3.938 1.00 . B B . 69 VAL HA 1 1
20 57371 2 1 69 VAL HB H -6.095 -10.655 -3.762 1.00 . B B . 69 VAL HB 1 1
20 57372 2 1 69 VAL HG11 H -6.782 -11.951 -1.831 1.00 . B B . 69 VAL HG11 1 1
20 57373 2 1 69 VAL HG12 H -7.217 -10.264 -1.589 1.00 . B B . 69 VAL HG12 1 1
20 57374 2 1 69 VAL HG13 H -5.813 -10.937 -0.765 1.00 . B B . 69 VAL HG13 1 1
20 57375 2 1 69 VAL HG21 H -4.175 -9.029 -2.083 1.00 . B B . 69 VAL HG21 1 1
20 57376 2 1 69 VAL HG22 H -5.859 -8.532 -2.244 1.00 . B B . 69 VAL HG22 1 1
20 57377 2 1 69 VAL HG23 H -4.859 -8.690 -3.675 1.00 . B B . 69 VAL HG23 1 1
20 57378 2 1 69 VAL N N -4.744 -12.877 -2.923 1.00 . B B . 69 VAL N 1 1
20 57379 2 1 69 VAL O O -3.517 -11.626 -0.718 1.00 . B B . 69 VAL O 1 1
20 57380 2 1 70 ASP C C -0.984 -9.404 -0.598 1.00 . B B . 70 ASP C 1 1
20 57381 2 1 70 ASP CA C -1.024 -10.762 -1.245 1.00 . B B . 70 ASP CA 1 1
20 57382 2 1 70 ASP CB C 0.349 -11.137 -1.821 1.00 . B B . 70 ASP CB 1 1
20 57383 2 1 70 ASP CG C 1.062 -9.913 -2.336 1.00 . B B . 70 ASP CG 1 1
20 57384 2 1 70 ASP H H -1.912 -10.662 -3.179 1.00 . B B . 70 ASP H 1 1
20 57385 2 1 70 ASP HA H -1.261 -11.481 -0.477 1.00 . B B . 70 ASP HA 1 1
20 57386 2 1 70 ASP HB2 H 0.928 -11.588 -1.025 1.00 . B B . 70 ASP HB2 1 1
20 57387 2 1 70 ASP HB3 H 0.225 -11.873 -2.602 1.00 . B B . 70 ASP HB3 1 1
20 57388 2 1 70 ASP N N -2.084 -10.856 -2.234 1.00 . B B . 70 ASP N 1 1
20 57389 2 1 70 ASP O O -1.804 -8.531 -0.892 1.00 . B B . 70 ASP O 1 1
20 57390 2 1 70 ASP OD1 O 0.721 -9.456 -3.399 1.00 . B B . 70 ASP OD1 1 1
20 57391 2 1 70 ASP OD2 O 1.939 -9.440 -1.647 1.00 . B B . 70 ASP OD2 1 1
20 57392 2 1 71 PHE C C 0.346 -6.859 0.015 1.00 . B B . 71 PHE C 1 1
20 57393 2 1 71 PHE CA C 0.110 -7.986 1.002 1.00 . B B . 71 PHE CA 1 1
20 57394 2 1 71 PHE CB C 1.265 -8.066 1.998 1.00 . B B . 71 PHE CB 1 1
20 57395 2 1 71 PHE CD1 C 0.220 -6.628 3.768 1.00 . B B . 71 PHE CD1 1 1
20 57396 2 1 71 PHE CD2 C 2.297 -5.887 2.771 1.00 . B B . 71 PHE CD2 1 1
20 57397 2 1 71 PHE CE1 C 0.205 -5.499 4.579 1.00 . B B . 71 PHE CE1 1 1
20 57398 2 1 71 PHE CE2 C 2.278 -4.752 3.588 1.00 . B B . 71 PHE CE2 1 1
20 57399 2 1 71 PHE CG C 1.263 -6.828 2.863 1.00 . B B . 71 PHE CG 1 1
20 57400 2 1 71 PHE CZ C 1.234 -4.560 4.491 1.00 . B B . 71 PHE CZ 1 1
20 57401 2 1 71 PHE H H 0.574 -9.985 0.439 1.00 . B B . 71 PHE H 1 1
20 57402 2 1 71 PHE HA H -0.807 -7.805 1.543 1.00 . B B . 71 PHE HA 1 1
20 57403 2 1 71 PHE HB2 H 1.147 -8.948 2.613 1.00 . B B . 71 PHE HB2 1 1
20 57404 2 1 71 PHE HB3 H 2.195 -8.128 1.455 1.00 . B B . 71 PHE HB3 1 1
20 57405 2 1 71 PHE HD1 H -0.578 -7.351 3.841 1.00 . B B . 71 PHE HD1 1 1
20 57406 2 1 71 PHE HD2 H 3.112 -6.014 2.074 1.00 . B B . 71 PHE HD2 1 1
20 57407 2 1 71 PHE HE1 H -0.608 -5.359 5.272 1.00 . B B . 71 PHE HE1 1 1
20 57408 2 1 71 PHE HE2 H 3.065 -4.016 3.541 1.00 . B B . 71 PHE HE2 1 1
20 57409 2 1 71 PHE HZ H 1.230 -3.682 5.118 1.00 . B B . 71 PHE HZ 1 1
20 57410 2 1 71 PHE N N -0.034 -9.231 0.285 1.00 . B B . 71 PHE N 1 1
20 57411 2 1 71 PHE O O -0.275 -5.795 0.105 1.00 . B B . 71 PHE O 1 1
20 57412 2 1 72 GLN C C 0.226 -5.755 -2.719 1.00 . B B . 72 GLN C 1 1
20 57413 2 1 72 GLN CA C 1.498 -6.132 -1.979 1.00 . B B . 72 GLN CA 1 1
20 57414 2 1 72 GLN CB C 2.548 -6.679 -2.957 1.00 . B B . 72 GLN CB 1 1
20 57415 2 1 72 GLN CD C 3.340 -4.849 -4.444 1.00 . B B . 72 GLN CD 1 1
20 57416 2 1 72 GLN CG C 3.646 -5.639 -3.182 1.00 . B B . 72 GLN CG 1 1
20 57417 2 1 72 GLN H H 1.622 -8.007 -1.016 1.00 . B B . 72 GLN H 1 1
20 57418 2 1 72 GLN HA H 1.896 -5.256 -1.492 1.00 . B B . 72 GLN HA 1 1
20 57419 2 1 72 GLN HB2 H 2.992 -7.572 -2.547 1.00 . B B . 72 GLN HB2 1 1
20 57420 2 1 72 GLN HB3 H 2.085 -6.916 -3.904 1.00 . B B . 72 GLN HB3 1 1
20 57421 2 1 72 GLN HE21 H 1.512 -4.275 -3.852 1.00 . B B . 72 GLN HE21 1 1
20 57422 2 1 72 GLN HE22 H 1.993 -3.741 -5.379 1.00 . B B . 72 GLN HE22 1 1
20 57423 2 1 72 GLN HG2 H 3.745 -4.974 -2.336 1.00 . B B . 72 GLN HG2 1 1
20 57424 2 1 72 GLN HG3 H 4.582 -6.164 -3.316 1.00 . B B . 72 GLN HG3 1 1
20 57425 2 1 72 GLN N N 1.211 -7.112 -0.952 1.00 . B B . 72 GLN N 1 1
20 57426 2 1 72 GLN NE2 N 2.193 -4.241 -4.558 1.00 . B B . 72 GLN NE2 1 1
20 57427 2 1 72 GLN O O -0.045 -4.577 -2.942 1.00 . B B . 72 GLN O 1 1
20 57428 2 1 72 GLN OE1 O 4.159 -4.796 -5.357 1.00 . B B . 72 GLN OE1 1 1
20 57429 2 1 73 GLU C C -2.849 -5.895 -2.728 1.00 . B B . 73 GLU C 1 1
20 57430 2 1 73 GLU CA C -1.850 -6.528 -3.707 1.00 . B B . 73 GLU CA 1 1
20 57431 2 1 73 GLU CB C -2.368 -7.833 -4.306 1.00 . B B . 73 GLU CB 1 1
20 57432 2 1 73 GLU CD C -1.808 -9.549 -6.082 1.00 . B B . 73 GLU CD 1 1
20 57433 2 1 73 GLU CG C -1.449 -8.205 -5.485 1.00 . B B . 73 GLU CG 1 1
20 57434 2 1 73 GLU H H -0.299 -7.671 -2.835 1.00 . B B . 73 GLU H 1 1
20 57435 2 1 73 GLU HA H -1.683 -5.823 -4.508 1.00 . B B . 73 GLU HA 1 1
20 57436 2 1 73 GLU HB2 H -2.376 -8.616 -3.563 1.00 . B B . 73 GLU HB2 1 1
20 57437 2 1 73 GLU HB3 H -3.368 -7.678 -4.684 1.00 . B B . 73 GLU HB3 1 1
20 57438 2 1 73 GLU HG2 H -1.560 -7.448 -6.247 1.00 . B B . 73 GLU HG2 1 1
20 57439 2 1 73 GLU HG3 H -0.422 -8.213 -5.151 1.00 . B B . 73 GLU HG3 1 1
20 57440 2 1 73 GLU N N -0.565 -6.753 -3.060 1.00 . B B . 73 GLU N 1 1
20 57441 2 1 73 GLU O O -3.668 -5.053 -3.101 1.00 . B B . 73 GLU O 1 1
20 57442 2 1 73 GLU OE1 O -2.734 -10.170 -5.621 1.00 . B B . 73 GLU OE1 1 1
20 57443 2 1 73 GLU OE2 O -1.132 -9.948 -7.010 1.00 . B B . 73 GLU OE2 1 1
20 57444 2 1 74 TYR C C -3.401 -4.243 -0.266 1.00 . B B . 74 TYR C 1 1
20 57445 2 1 74 TYR CA C -3.617 -5.745 -0.430 1.00 . B B . 74 TYR CA 1 1
20 57446 2 1 74 TYR CB C -3.363 -6.478 0.902 1.00 . B B . 74 TYR CB 1 1
20 57447 2 1 74 TYR CD1 C -5.516 -5.658 1.964 1.00 . B B . 74 TYR CD1 1 1
20 57448 2 1 74 TYR CD2 C -3.443 -5.432 3.203 1.00 . B B . 74 TYR CD2 1 1
20 57449 2 1 74 TYR CE1 C -6.212 -5.078 3.030 1.00 . B B . 74 TYR CE1 1 1
20 57450 2 1 74 TYR CE2 C -4.142 -4.852 4.267 1.00 . B B . 74 TYR CE2 1 1
20 57451 2 1 74 TYR CG C -4.130 -5.835 2.046 1.00 . B B . 74 TYR CG 1 1
20 57452 2 1 74 TYR CZ C -5.525 -4.676 4.180 1.00 . B B . 74 TYR CZ 1 1
20 57453 2 1 74 TYR H H -2.100 -6.986 -1.253 1.00 . B B . 74 TYR H 1 1
20 57454 2 1 74 TYR HA H -4.649 -5.903 -0.710 1.00 . B B . 74 TYR HA 1 1
20 57455 2 1 74 TYR HB2 H -3.670 -7.509 0.808 1.00 . B B . 74 TYR HB2 1 1
20 57456 2 1 74 TYR HB3 H -2.305 -6.434 1.112 1.00 . B B . 74 TYR HB3 1 1
20 57457 2 1 74 TYR HD1 H -6.058 -5.963 1.083 1.00 . B B . 74 TYR HD1 1 1
20 57458 2 1 74 TYR HD2 H -2.373 -5.564 3.276 1.00 . B B . 74 TYR HD2 1 1
20 57459 2 1 74 TYR HE1 H -7.280 -4.944 2.952 1.00 . B B . 74 TYR HE1 1 1
20 57460 2 1 74 TYR HE2 H -3.615 -4.545 5.160 1.00 . B B . 74 TYR HE2 1 1
20 57461 2 1 74 TYR HH H -6.958 -4.658 5.459 1.00 . B B . 74 TYR HH 1 1
20 57462 2 1 74 TYR N N -2.765 -6.296 -1.477 1.00 . B B . 74 TYR N 1 1
20 57463 2 1 74 TYR O O -4.367 -3.479 -0.154 1.00 . B B . 74 TYR O 1 1
20 57464 2 1 74 TYR OH O -6.208 -4.103 5.228 1.00 . B B . 74 TYR OH 1 1
20 57465 2 1 75 VAL C C -2.356 -1.532 -1.127 1.00 . B B . 75 VAL C 1 1
20 57466 2 1 75 VAL CA C -1.850 -2.409 0.002 1.00 . B B . 75 VAL CA 1 1
20 57467 2 1 75 VAL CB C -0.358 -2.157 0.281 1.00 . B B . 75 VAL CB 1 1
20 57468 2 1 75 VAL CG1 C 0.054 -2.891 1.566 1.00 . B B . 75 VAL CG1 1 1
20 57469 2 1 75 VAL CG2 C 0.496 -2.648 -0.891 1.00 . B B . 75 VAL CG2 1 1
20 57470 2 1 75 VAL H H -1.409 -4.455 -0.333 1.00 . B B . 75 VAL H 1 1
20 57471 2 1 75 VAL HA H -2.397 -2.148 0.896 1.00 . B B . 75 VAL HA 1 1
20 57472 2 1 75 VAL HB H -0.214 -1.096 0.432 1.00 . B B . 75 VAL HB 1 1
20 57473 2 1 75 VAL HG11 H -0.748 -2.858 2.291 1.00 . B B . 75 VAL HG11 1 1
20 57474 2 1 75 VAL HG12 H 0.918 -2.414 2.000 1.00 . B B . 75 VAL HG12 1 1
20 57475 2 1 75 VAL HG13 H 0.288 -3.922 1.349 1.00 . B B . 75 VAL HG13 1 1
20 57476 2 1 75 VAL HG21 H -0.053 -2.604 -1.817 1.00 . B B . 75 VAL HG21 1 1
20 57477 2 1 75 VAL HG22 H 0.802 -3.664 -0.714 1.00 . B B . 75 VAL HG22 1 1
20 57478 2 1 75 VAL HG23 H 1.365 -2.013 -0.976 1.00 . B B . 75 VAL HG23 1 1
20 57479 2 1 75 VAL N N -2.143 -3.816 -0.225 1.00 . B B . 75 VAL N 1 1
20 57480 2 1 75 VAL O O -2.857 -0.435 -0.890 1.00 . B B . 75 VAL O 1 1
20 57481 2 1 76 VAL C C -4.194 -0.989 -3.420 1.00 . B B . 76 VAL C 1 1
20 57482 2 1 76 VAL CA C -2.696 -1.229 -3.484 1.00 . B B . 76 VAL CA 1 1
20 57483 2 1 76 VAL CB C -2.286 -1.854 -4.825 1.00 . B B . 76 VAL CB 1 1
20 57484 2 1 76 VAL CG1 C -0.768 -1.879 -4.945 1.00 . B B . 76 VAL CG1 1 1
20 57485 2 1 76 VAL CG2 C -2.823 -3.272 -4.948 1.00 . B B . 76 VAL CG2 1 1
20 57486 2 1 76 VAL H H -1.876 -2.909 -2.503 1.00 . B B . 76 VAL H 1 1
20 57487 2 1 76 VAL HA H -2.225 -0.260 -3.405 1.00 . B B . 76 VAL HA 1 1
20 57488 2 1 76 VAL HB H -2.685 -1.240 -5.612 1.00 . B B . 76 VAL HB 1 1
20 57489 2 1 76 VAL HG11 H -0.365 -2.629 -4.281 1.00 . B B . 76 VAL HG11 1 1
20 57490 2 1 76 VAL HG12 H -0.379 -0.907 -4.687 1.00 . B B . 76 VAL HG12 1 1
20 57491 2 1 76 VAL HG13 H -0.496 -2.115 -5.964 1.00 . B B . 76 VAL HG13 1 1
20 57492 2 1 76 VAL HG21 H -2.257 -3.917 -4.297 1.00 . B B . 76 VAL HG21 1 1
20 57493 2 1 76 VAL HG22 H -2.707 -3.606 -5.967 1.00 . B B . 76 VAL HG22 1 1
20 57494 2 1 76 VAL HG23 H -3.869 -3.304 -4.682 1.00 . B B . 76 VAL HG23 1 1
20 57495 2 1 76 VAL N N -2.246 -2.013 -2.355 1.00 . B B . 76 VAL N 1 1
20 57496 2 1 76 VAL O O -4.661 0.106 -3.722 1.00 . B B . 76 VAL O 1 1
20 57497 2 1 77 LEU C C -6.746 -0.763 -1.914 1.00 . B B . 77 LEU C 1 1
20 57498 2 1 77 LEU CA C -6.385 -1.859 -2.896 1.00 . B B . 77 LEU CA 1 1
20 57499 2 1 77 LEU CB C -7.015 -3.190 -2.459 1.00 . B B . 77 LEU CB 1 1
20 57500 2 1 77 LEU CD1 C -9.205 -2.485 -3.507 1.00 . B B . 77 LEU CD1 1 1
20 57501 2 1 77 LEU CD2 C -9.144 -4.382 -1.903 1.00 . B B . 77 LEU CD2 1 1
20 57502 2 1 77 LEU CG C -8.534 -3.028 -2.247 1.00 . B B . 77 LEU CG 1 1
20 57503 2 1 77 LEU H H -4.512 -2.843 -2.738 1.00 . B B . 77 LEU H 1 1
20 57504 2 1 77 LEU HA H -6.775 -1.599 -3.868 1.00 . B B . 77 LEU HA 1 1
20 57505 2 1 77 LEU HB2 H -6.806 -3.956 -3.191 1.00 . B B . 77 LEU HB2 1 1
20 57506 2 1 77 LEU HB3 H -6.559 -3.482 -1.524 1.00 . B B . 77 LEU HB3 1 1
20 57507 2 1 77 LEU HD11 H -10.272 -2.625 -3.421 1.00 . B B . 77 LEU HD11 1 1
20 57508 2 1 77 LEU HD12 H -8.864 -2.982 -4.402 1.00 . B B . 77 LEU HD12 1 1
20 57509 2 1 77 LEU HD13 H -9.011 -1.424 -3.552 1.00 . B B . 77 LEU HD13 1 1
20 57510 2 1 77 LEU HD21 H -10.212 -4.346 -2.063 1.00 . B B . 77 LEU HD21 1 1
20 57511 2 1 77 LEU HD22 H -8.945 -4.610 -0.867 1.00 . B B . 77 LEU HD22 1 1
20 57512 2 1 77 LEU HD23 H -8.713 -5.144 -2.534 1.00 . B B . 77 LEU HD23 1 1
20 57513 2 1 77 LEU HG H -8.717 -2.334 -1.441 1.00 . B B . 77 LEU HG 1 1
20 57514 2 1 77 LEU N N -4.942 -2.000 -2.995 1.00 . B B . 77 LEU N 1 1
20 57515 2 1 77 LEU O O -7.479 0.165 -2.253 1.00 . B B . 77 LEU O 1 1
20 57516 2 1 78 VAL C C -5.680 1.569 -0.287 1.00 . B B . 78 VAL C 1 1
20 57517 2 1 78 VAL CA C -6.341 0.279 0.203 1.00 . B B . 78 VAL CA 1 1
20 57518 2 1 78 VAL CB C -5.861 -0.113 1.624 1.00 . B B . 78 VAL CB 1 1
20 57519 2 1 78 VAL CG1 C -6.664 -1.317 2.123 1.00 . B B . 78 VAL CG1 1 1
20 57520 2 1 78 VAL CG2 C -4.378 -0.484 1.618 1.00 . B B . 78 VAL CG2 1 1
20 57521 2 1 78 VAL H H -5.491 -1.511 -0.574 1.00 . B B . 78 VAL H 1 1
20 57522 2 1 78 VAL HA H -7.408 0.460 0.242 1.00 . B B . 78 VAL HA 1 1
20 57523 2 1 78 VAL HB H -6.032 0.723 2.289 1.00 . B B . 78 VAL HB 1 1
20 57524 2 1 78 VAL HG11 H -7.019 -1.898 1.283 1.00 . B B . 78 VAL HG11 1 1
20 57525 2 1 78 VAL HG12 H -7.501 -0.962 2.704 1.00 . B B . 78 VAL HG12 1 1
20 57526 2 1 78 VAL HG13 H -6.041 -1.937 2.753 1.00 . B B . 78 VAL HG13 1 1
20 57527 2 1 78 VAL HG21 H -4.099 -0.789 2.618 1.00 . B B . 78 VAL HG21 1 1
20 57528 2 1 78 VAL HG22 H -3.761 0.349 1.321 1.00 . B B . 78 VAL HG22 1 1
20 57529 2 1 78 VAL HG23 H -4.229 -1.320 0.956 1.00 . B B . 78 VAL HG23 1 1
20 57530 2 1 78 VAL N N -6.135 -0.794 -0.747 1.00 . B B . 78 VAL N 1 1
20 57531 2 1 78 VAL O O -6.289 2.643 -0.269 1.00 . B B . 78 VAL O 1 1
20 57532 2 1 79 ALA C C -4.347 3.294 -2.403 1.00 . B B . 79 ALA C 1 1
20 57533 2 1 79 ALA CA C -3.686 2.611 -1.231 1.00 . B B . 79 ALA CA 1 1
20 57534 2 1 79 ALA CB C -2.267 2.222 -1.615 1.00 . B B . 79 ALA CB 1 1
20 57535 2 1 79 ALA H H -4.020 0.562 -0.783 1.00 . B B . 79 ALA H 1 1
20 57536 2 1 79 ALA HA H -3.626 3.322 -0.422 1.00 . B B . 79 ALA HA 1 1
20 57537 2 1 79 ALA HB1 H -2.292 1.650 -2.529 1.00 . B B . 79 ALA HB1 1 1
20 57538 2 1 79 ALA HB2 H -1.795 1.647 -0.832 1.00 . B B . 79 ALA HB2 1 1
20 57539 2 1 79 ALA HB3 H -1.713 3.133 -1.790 1.00 . B B . 79 ALA HB3 1 1
20 57540 2 1 79 ALA N N -4.444 1.451 -0.764 1.00 . B B . 79 ALA N 1 1
20 57541 2 1 79 ALA O O -4.430 4.528 -2.439 1.00 . B B . 79 ALA O 1 1
20 57542 2 1 80 ALA C C -6.590 3.899 -4.187 1.00 . B B . 80 ALA C 1 1
20 57543 2 1 80 ALA CA C -5.365 3.094 -4.572 1.00 . B B . 80 ALA CA 1 1
20 57544 2 1 80 ALA CB C -5.733 2.011 -5.581 1.00 . B B . 80 ALA CB 1 1
20 57545 2 1 80 ALA H H -4.659 1.536 -3.339 1.00 . B B . 80 ALA H 1 1
20 57546 2 1 80 ALA HA H -4.621 3.737 -5.017 1.00 . B B . 80 ALA HA 1 1
20 57547 2 1 80 ALA HB1 H -6.186 2.475 -6.443 1.00 . B B . 80 ALA HB1 1 1
20 57548 2 1 80 ALA HB2 H -6.424 1.314 -5.133 1.00 . B B . 80 ALA HB2 1 1
20 57549 2 1 80 ALA HB3 H -4.840 1.487 -5.891 1.00 . B B . 80 ALA HB3 1 1
20 57550 2 1 80 ALA N N -4.772 2.515 -3.387 1.00 . B B . 80 ALA N 1 1
20 57551 2 1 80 ALA O O -6.756 5.042 -4.619 1.00 . B B . 80 ALA O 1 1
20 57552 2 1 81 LEU C C -7.979 5.278 -1.913 1.00 . B B . 81 LEU C 1 1
20 57553 2 1 81 LEU CA C -8.500 4.085 -2.709 1.00 . B B . 81 LEU CA 1 1
20 57554 2 1 81 LEU CB C -9.322 3.178 -1.788 1.00 . B B . 81 LEU CB 1 1
20 57555 2 1 81 LEU CD1 C -10.692 1.082 -1.667 1.00 . B B . 81 LEU CD1 1 1
20 57556 2 1 81 LEU CD2 C -11.024 2.667 -3.568 1.00 . B B . 81 LEU CD2 1 1
20 57557 2 1 81 LEU CG C -9.996 2.064 -2.607 1.00 . B B . 81 LEU CG 1 1
20 57558 2 1 81 LEU H H -7.149 2.471 -2.907 1.00 . B B . 81 LEU H 1 1
20 57559 2 1 81 LEU HA H -9.134 4.453 -3.502 1.00 . B B . 81 LEU HA 1 1
20 57560 2 1 81 LEU HB2 H -8.673 2.759 -1.032 1.00 . B B . 81 LEU HB2 1 1
20 57561 2 1 81 LEU HB3 H -10.080 3.781 -1.310 1.00 . B B . 81 LEU HB3 1 1
20 57562 2 1 81 LEU HD11 H -9.944 0.535 -1.113 1.00 . B B . 81 LEU HD11 1 1
20 57563 2 1 81 LEU HD12 H -11.273 0.389 -2.257 1.00 . B B . 81 LEU HD12 1 1
20 57564 2 1 81 LEU HD13 H -11.338 1.615 -0.986 1.00 . B B . 81 LEU HD13 1 1
20 57565 2 1 81 LEU HD21 H -11.541 3.486 -3.092 1.00 . B B . 81 LEU HD21 1 1
20 57566 2 1 81 LEU HD22 H -11.740 1.907 -3.846 1.00 . B B . 81 LEU HD22 1 1
20 57567 2 1 81 LEU HD23 H -10.521 3.023 -4.456 1.00 . B B . 81 LEU HD23 1 1
20 57568 2 1 81 LEU HG H -9.252 1.515 -3.160 1.00 . B B . 81 LEU HG 1 1
20 57569 2 1 81 LEU N N -7.377 3.351 -3.274 1.00 . B B . 81 LEU N 1 1
20 57570 2 1 81 LEU O O -8.530 6.383 -1.973 1.00 . B B . 81 LEU O 1 1
20 57571 2 1 82 THR C C -5.861 7.262 -1.189 1.00 . B B . 82 THR C 1 1
20 57572 2 1 82 THR CA C -6.328 6.090 -0.334 1.00 . B B . 82 THR CA 1 1
20 57573 2 1 82 THR CB C -5.158 5.541 0.497 1.00 . B B . 82 THR CB 1 1
20 57574 2 1 82 THR CG2 C -4.722 6.573 1.543 1.00 . B B . 82 THR CG2 1 1
20 57575 2 1 82 THR H H -6.517 4.145 -1.152 1.00 . B B . 82 THR H 1 1
20 57576 2 1 82 THR HA H -7.098 6.428 0.342 1.00 . B B . 82 THR HA 1 1
20 57577 2 1 82 THR HB H -4.322 5.350 -0.159 1.00 . B B . 82 THR HB 1 1
20 57578 2 1 82 THR HG1 H -6.015 3.755 0.550 1.00 . B B . 82 THR HG1 1 1
20 57579 2 1 82 THR HG21 H -5.252 6.398 2.468 1.00 . B B . 82 THR HG21 1 1
20 57580 2 1 82 THR HG22 H -4.931 7.578 1.204 1.00 . B B . 82 THR HG22 1 1
20 57581 2 1 82 THR HG23 H -3.663 6.471 1.725 1.00 . B B . 82 THR HG23 1 1
20 57582 2 1 82 THR N N -6.902 5.048 -1.163 1.00 . B B . 82 THR N 1 1
20 57583 2 1 82 THR O O -6.248 8.406 -0.948 1.00 . B B . 82 THR O 1 1
20 57584 2 1 82 THR OG1 O -5.552 4.349 1.161 1.00 . B B . 82 THR OG1 1 1
20 57585 2 1 83 VAL C C -5.829 8.666 -3.816 1.00 . B B . 83 VAL C 1 1
20 57586 2 1 83 VAL CA C -4.634 8.022 -3.122 1.00 . B B . 83 VAL CA 1 1
20 57587 2 1 83 VAL CB C -3.602 7.486 -4.141 1.00 . B B . 83 VAL CB 1 1
20 57588 2 1 83 VAL CG1 C -4.234 6.454 -5.051 1.00 . B B . 83 VAL CG1 1 1
20 57589 2 1 83 VAL CG2 C -3.035 8.622 -4.991 1.00 . B B . 83 VAL CG2 1 1
20 57590 2 1 83 VAL H H -4.859 6.031 -2.405 1.00 . B B . 83 VAL H 1 1
20 57591 2 1 83 VAL HA H -4.155 8.764 -2.502 1.00 . B B . 83 VAL HA 1 1
20 57592 2 1 83 VAL HB H -2.801 7.016 -3.594 1.00 . B B . 83 VAL HB 1 1
20 57593 2 1 83 VAL HG11 H -4.689 5.692 -4.445 1.00 . B B . 83 VAL HG11 1 1
20 57594 2 1 83 VAL HG12 H -3.470 6.043 -5.693 1.00 . B B . 83 VAL HG12 1 1
20 57595 2 1 83 VAL HG13 H -4.979 6.936 -5.666 1.00 . B B . 83 VAL HG13 1 1
20 57596 2 1 83 VAL HG21 H -3.780 8.945 -5.704 1.00 . B B . 83 VAL HG21 1 1
20 57597 2 1 83 VAL HG22 H -2.184 8.236 -5.538 1.00 . B B . 83 VAL HG22 1 1
20 57598 2 1 83 VAL HG23 H -2.726 9.453 -4.376 1.00 . B B . 83 VAL HG23 1 1
20 57599 2 1 83 VAL N N -5.091 6.971 -2.230 1.00 . B B . 83 VAL N 1 1
20 57600 2 1 83 VAL O O -5.921 9.893 -3.903 1.00 . B B . 83 VAL O 1 1
20 57601 2 1 84 ALA C C -8.691 9.324 -3.976 1.00 . B B . 84 ALA C 1 1
20 57602 2 1 84 ALA CA C -7.970 8.352 -4.894 1.00 . B B . 84 ALA CA 1 1
20 57603 2 1 84 ALA CB C -8.909 7.209 -5.284 1.00 . B B . 84 ALA CB 1 1
20 57604 2 1 84 ALA H H -6.680 6.871 -4.109 1.00 . B B . 84 ALA H 1 1
20 57605 2 1 84 ALA HA H -7.660 8.865 -5.792 1.00 . B B . 84 ALA HA 1 1
20 57606 2 1 84 ALA HB1 H -8.563 6.744 -6.196 1.00 . B B . 84 ALA HB1 1 1
20 57607 2 1 84 ALA HB2 H -9.908 7.595 -5.433 1.00 . B B . 84 ALA HB2 1 1
20 57608 2 1 84 ALA HB3 H -8.943 6.471 -4.496 1.00 . B B . 84 ALA HB3 1 1
20 57609 2 1 84 ALA N N -6.777 7.838 -4.248 1.00 . B B . 84 ALA N 1 1
20 57610 2 1 84 ALA O O -8.931 10.478 -4.349 1.00 . B B . 84 ALA O 1 1
20 57611 2 1 85 MET C C -8.685 10.912 -1.429 1.00 . B B . 85 MET C 1 1
20 57612 2 1 85 MET CA C -9.619 9.771 -1.781 1.00 . B B . 85 MET CA 1 1
20 57613 2 1 85 MET CB C -10.022 9.023 -0.509 1.00 . B B . 85 MET CB 1 1
20 57614 2 1 85 MET CE C -9.853 9.666 2.903 1.00 . B B . 85 MET CE 1 1
20 57615 2 1 85 MET CG C -10.842 9.967 0.390 1.00 . B B . 85 MET CG 1 1
20 57616 2 1 85 MET H H -8.716 7.973 -2.494 1.00 . B B . 85 MET H 1 1
20 57617 2 1 85 MET HA H -10.505 10.180 -2.247 1.00 . B B . 85 MET HA 1 1
20 57618 2 1 85 MET HB2 H -10.601 8.146 -0.757 1.00 . B B . 85 MET HB2 1 1
20 57619 2 1 85 MET HB3 H -9.129 8.728 0.023 1.00 . B B . 85 MET HB3 1 1
20 57620 2 1 85 MET HE1 H -8.965 9.697 2.288 1.00 . B B . 85 MET HE1 1 1
20 57621 2 1 85 MET HE2 H -9.693 8.974 3.716 1.00 . B B . 85 MET HE2 1 1
20 57622 2 1 85 MET HE3 H -10.059 10.640 3.319 1.00 . B B . 85 MET HE3 1 1
20 57623 2 1 85 MET HG2 H -10.280 10.860 0.620 1.00 . B B . 85 MET HG2 1 1
20 57624 2 1 85 MET HG3 H -11.751 10.264 -0.114 1.00 . B B . 85 MET HG3 1 1
20 57625 2 1 85 MET N N -8.971 8.890 -2.750 1.00 . B B . 85 MET N 1 1
20 57626 2 1 85 MET O O -9.108 12.057 -1.299 1.00 . B B . 85 MET O 1 1
20 57627 2 1 85 MET SD S -11.275 9.123 1.926 1.00 . B B . 85 MET SD 1 1
20 57628 2 1 86 ASN C C -6.404 12.674 -2.051 1.00 . B B . 86 ASN C 1 1
20 57629 2 1 86 ASN CA C -6.401 11.598 -0.994 1.00 . B B . 86 ASN CA 1 1
20 57630 2 1 86 ASN CB C -5.024 10.947 -0.936 1.00 . B B . 86 ASN CB 1 1
20 57631 2 1 86 ASN CG C -3.925 11.988 -0.733 1.00 . B B . 86 ASN CG 1 1
20 57632 2 1 86 ASN H H -7.121 9.661 -1.436 1.00 . B B . 86 ASN H 1 1
20 57633 2 1 86 ASN HA H -6.607 12.022 -0.022 1.00 . B B . 86 ASN HA 1 1
20 57634 2 1 86 ASN HB2 H -4.999 10.226 -0.131 1.00 . B B . 86 ASN HB2 1 1
20 57635 2 1 86 ASN HB3 H -4.883 10.456 -1.881 1.00 . B B . 86 ASN HB3 1 1
20 57636 2 1 86 ASN HD21 H -2.644 11.068 -1.927 1.00 . B B . 86 ASN HD21 1 1
20 57637 2 1 86 ASN HD22 H -2.088 12.499 -1.209 1.00 . B B . 86 ASN HD22 1 1
20 57638 2 1 86 ASN N N -7.404 10.595 -1.309 1.00 . B B . 86 ASN N 1 1
20 57639 2 1 86 ASN ND2 N -2.795 11.839 -1.340 1.00 . B B . 86 ASN ND2 1 1
20 57640 2 1 86 ASN O O -6.382 13.856 -1.738 1.00 . B B . 86 ASN O 1 1
20 57641 2 1 86 ASN OD1 O -4.100 12.961 -0.002 1.00 . B B . 86 ASN OD1 1 1
20 57642 2 1 87 ASN C C -7.783 14.127 -4.214 1.00 . B B . 87 ASN C 1 1
20 57643 2 1 87 ASN CA C -6.581 13.214 -4.403 1.00 . B B . 87 ASN CA 1 1
20 57644 2 1 87 ASN CB C -6.715 12.461 -5.728 1.00 . B B . 87 ASN CB 1 1
20 57645 2 1 87 ASN CG C -6.038 13.232 -6.845 1.00 . B B . 87 ASN CG 1 1
20 57646 2 1 87 ASN H H -6.593 11.301 -3.487 1.00 . B B . 87 ASN H 1 1
20 57647 2 1 87 ASN HA H -5.673 13.800 -4.417 1.00 . B B . 87 ASN HA 1 1
20 57648 2 1 87 ASN HB2 H -6.267 11.482 -5.650 1.00 . B B . 87 ASN HB2 1 1
20 57649 2 1 87 ASN HB3 H -7.762 12.346 -5.972 1.00 . B B . 87 ASN HB3 1 1
20 57650 2 1 87 ASN HD21 H -6.863 14.988 -6.383 1.00 . B B . 87 ASN HD21 1 1
20 57651 2 1 87 ASN HD22 H -5.805 14.990 -7.704 1.00 . B B . 87 ASN HD22 1 1
20 57652 2 1 87 ASN N N -6.526 12.265 -3.301 1.00 . B B . 87 ASN N 1 1
20 57653 2 1 87 ASN ND2 N -6.259 14.500 -6.984 1.00 . B B . 87 ASN ND2 1 1
20 57654 2 1 87 ASN O O -7.672 15.349 -4.301 1.00 . B B . 87 ASN O 1 1
20 57655 2 1 87 ASN OD1 O -5.270 12.650 -7.613 1.00 . B B . 87 ASN OD1 1 1
20 57656 2 1 88 PHE C C -9.928 15.072 -2.210 1.00 . B B . 88 PHE C 1 1
20 57657 2 1 88 PHE CA C -10.107 14.269 -3.480 1.00 . B B . 88 PHE CA 1 1
20 57658 2 1 88 PHE CB C -11.332 13.352 -3.374 1.00 . B B . 88 PHE CB 1 1
20 57659 2 1 88 PHE CD1 C -12.714 14.070 -5.347 1.00 . B B . 88 PHE CD1 1 1
20 57660 2 1 88 PHE CD2 C -11.561 11.944 -5.458 1.00 . B B . 88 PHE CD2 1 1
20 57661 2 1 88 PHE CE1 C -13.220 13.865 -6.630 1.00 . B B . 88 PHE CE1 1 1
20 57662 2 1 88 PHE CE2 C -12.071 11.739 -6.745 1.00 . B B . 88 PHE CE2 1 1
20 57663 2 1 88 PHE CG C -11.883 13.110 -4.758 1.00 . B B . 88 PHE CG 1 1
20 57664 2 1 88 PHE CZ C -12.899 12.699 -7.331 1.00 . B B . 88 PHE CZ 1 1
20 57665 2 1 88 PHE H H -8.878 12.554 -3.693 1.00 . B B . 88 PHE H 1 1
20 57666 2 1 88 PHE HA H -10.288 14.979 -4.274 1.00 . B B . 88 PHE HA 1 1
20 57667 2 1 88 PHE HB2 H -11.062 12.419 -2.899 1.00 . B B . 88 PHE HB2 1 1
20 57668 2 1 88 PHE HB3 H -12.087 13.837 -2.773 1.00 . B B . 88 PHE HB3 1 1
20 57669 2 1 88 PHE HD1 H -12.968 14.975 -4.814 1.00 . B B . 88 PHE HD1 1 1
20 57670 2 1 88 PHE HD2 H -10.925 11.195 -5.013 1.00 . B B . 88 PHE HD2 1 1
20 57671 2 1 88 PHE HE1 H -13.858 14.615 -7.072 1.00 . B B . 88 PHE HE1 1 1
20 57672 2 1 88 PHE HE2 H -11.825 10.842 -7.291 1.00 . B B . 88 PHE HE2 1 1
20 57673 2 1 88 PHE HZ H -13.289 12.536 -8.326 1.00 . B B . 88 PHE HZ 1 1
20 57674 2 1 88 PHE N N -8.900 13.525 -3.828 1.00 . B B . 88 PHE N 1 1
20 57675 2 1 88 PHE O O -10.568 16.089 -2.030 1.00 . B B . 88 PHE O 1 1
20 57676 2 1 89 PHE C C -8.636 16.632 -0.165 1.00 . B B . 89 PHE C 1 1
20 57677 2 1 89 PHE CA C -9.012 15.169 0.017 1.00 . B B . 89 PHE CA 1 1
20 57678 2 1 89 PHE CB C -7.883 14.464 0.769 1.00 . B B . 89 PHE CB 1 1
20 57679 2 1 89 PHE CD1 C -7.795 15.622 3.004 1.00 . B B . 89 PHE CD1 1 1
20 57680 2 1 89 PHE CD2 C -8.723 13.397 2.849 1.00 . B B . 89 PHE CD2 1 1
20 57681 2 1 89 PHE CE1 C -8.046 15.626 4.382 1.00 . B B . 89 PHE CE1 1 1
20 57682 2 1 89 PHE CE2 C -8.973 13.395 4.211 1.00 . B B . 89 PHE CE2 1 1
20 57683 2 1 89 PHE CG C -8.138 14.503 2.243 1.00 . B B . 89 PHE CG 1 1
20 57684 2 1 89 PHE CZ C -8.638 14.508 4.986 1.00 . B B . 89 PHE CZ 1 1
20 57685 2 1 89 PHE H H -8.753 13.664 -1.422 1.00 . B B . 89 PHE H 1 1
20 57686 2 1 89 PHE HA H -9.927 15.074 0.583 1.00 . B B . 89 PHE HA 1 1
20 57687 2 1 89 PHE HB2 H -7.849 13.439 0.444 1.00 . B B . 89 PHE HB2 1 1
20 57688 2 1 89 PHE HB3 H -6.936 14.937 0.549 1.00 . B B . 89 PHE HB3 1 1
20 57689 2 1 89 PHE HD1 H -7.340 16.483 2.534 1.00 . B B . 89 PHE HD1 1 1
20 57690 2 1 89 PHE HD2 H -8.976 12.539 2.239 1.00 . B B . 89 PHE HD2 1 1
20 57691 2 1 89 PHE HE1 H -7.786 16.485 4.982 1.00 . B B . 89 PHE HE1 1 1
20 57692 2 1 89 PHE HE2 H -9.432 12.517 4.641 1.00 . B B . 89 PHE HE2 1 1
20 57693 2 1 89 PHE HZ H -8.834 14.508 6.049 1.00 . B B . 89 PHE HZ 1 1
20 57694 2 1 89 PHE N N -9.147 14.553 -1.287 1.00 . B B . 89 PHE N 1 1
20 57695 2 1 89 PHE O O -9.246 17.526 0.424 1.00 . B B . 89 PHE O 1 1
20 57696 2 1 90 TRP C C -8.151 18.865 -2.342 1.00 . B B . 90 TRP C 1 1
20 57697 2 1 90 TRP CA C -7.210 18.218 -1.341 1.00 . B B . 90 TRP CA 1 1
20 57698 2 1 90 TRP CB C -5.780 18.180 -1.890 1.00 . B B . 90 TRP CB 1 1
20 57699 2 1 90 TRP CD1 C -4.708 16.005 -1.249 1.00 . B B . 90 TRP CD1 1 1
20 57700 2 1 90 TRP CD2 C -4.382 17.604 0.286 1.00 . B B . 90 TRP CD2 1 1
20 57701 2 1 90 TRP CE2 C -3.757 16.439 0.776 1.00 . B B . 90 TRP CE2 1 1
20 57702 2 1 90 TRP CE3 C -4.324 18.768 1.068 1.00 . B B . 90 TRP CE3 1 1
20 57703 2 1 90 TRP CG C -4.986 17.295 -0.999 1.00 . B B . 90 TRP CG 1 1
20 57704 2 1 90 TRP CH2 C -3.039 17.589 2.763 1.00 . B B . 90 TRP CH2 1 1
20 57705 2 1 90 TRP CZ2 C -3.096 16.423 1.998 1.00 . B B . 90 TRP CZ2 1 1
20 57706 2 1 90 TRP CZ3 C -3.652 18.761 2.301 1.00 . B B . 90 TRP CZ3 1 1
20 57707 2 1 90 TRP H H -7.234 16.097 -1.453 1.00 . B B . 90 TRP H 1 1
20 57708 2 1 90 TRP HA H -7.214 18.814 -0.440 1.00 . B B . 90 TRP HA 1 1
20 57709 2 1 90 TRP HB2 H -5.773 17.804 -2.904 1.00 . B B . 90 TRP HB2 1 1
20 57710 2 1 90 TRP HB3 H -5.355 19.173 -1.880 1.00 . B B . 90 TRP HB3 1 1
20 57711 2 1 90 TRP HD1 H -5.011 15.457 -2.129 1.00 . B B . 90 TRP HD1 1 1
20 57712 2 1 90 TRP HE1 H -3.698 14.556 -0.141 1.00 . B B . 90 TRP HE1 1 1
20 57713 2 1 90 TRP HE3 H -4.794 19.673 0.716 1.00 . B B . 90 TRP HE3 1 1
20 57714 2 1 90 TRP HH2 H -2.525 17.579 3.712 1.00 . B B . 90 TRP HH2 1 1
20 57715 2 1 90 TRP HZ2 H -2.624 15.520 2.353 1.00 . B B . 90 TRP HZ2 1 1
20 57716 2 1 90 TRP HZ3 H -3.611 19.663 2.894 1.00 . B B . 90 TRP HZ3 1 1
20 57717 2 1 90 TRP N N -7.652 16.866 -1.012 1.00 . B B . 90 TRP N 1 1
20 57718 2 1 90 TRP NE1 N -3.999 15.490 -0.192 1.00 . B B . 90 TRP NE1 1 1
20 57719 2 1 90 TRP O O -8.360 20.076 -2.321 1.00 . B B . 90 TRP O 1 1
20 57720 2 1 91 GLU C C -10.941 18.561 -4.063 1.00 . B B . 91 GLU C 1 1
20 57721 2 1 91 GLU CA C -9.447 18.584 -4.389 1.00 . B B . 91 GLU CA 1 1
20 57722 2 1 91 GLU CB C -9.172 17.793 -5.665 1.00 . B B . 91 GLU CB 1 1
20 57723 2 1 91 GLU CD C -7.368 17.237 -7.335 1.00 . B B . 91 GLU CD 1 1
20 57724 2 1 91 GLU CG C -7.730 18.072 -6.123 1.00 . B B . 91 GLU CG 1 1
20 57725 2 1 91 GLU H H -8.328 17.133 -3.290 1.00 . B B . 91 GLU H 1 1
20 57726 2 1 91 GLU HA H -9.182 19.615 -4.572 1.00 . B B . 91 GLU HA 1 1
20 57727 2 1 91 GLU HB2 H -9.327 16.742 -5.476 1.00 . B B . 91 GLU HB2 1 1
20 57728 2 1 91 GLU HB3 H -9.857 18.111 -6.438 1.00 . B B . 91 GLU HB3 1 1
20 57729 2 1 91 GLU HG2 H -7.630 19.117 -6.375 1.00 . B B . 91 GLU HG2 1 1
20 57730 2 1 91 GLU HG3 H -7.052 17.839 -5.317 1.00 . B B . 91 GLU HG3 1 1
20 57731 2 1 91 GLU N N -8.622 18.072 -3.288 1.00 . B B . 91 GLU N 1 1
20 57732 2 1 91 GLU O O -11.777 18.780 -4.947 1.00 . B B . 91 GLU O 1 1
20 57733 2 1 91 GLU OE1 O -8.164 16.421 -7.746 1.00 . B B . 91 GLU OE1 1 1
20 57734 2 1 91 GLU OE2 O -6.289 17.424 -7.836 1.00 . B B . 91 GLU OE2 1 1
20 57735 2 1 92 ASN C C -13.367 19.443 -2.647 1.00 . B B . 92 ASN C 1 1
20 57736 2 1 92 ASN CA C -12.672 18.125 -2.437 1.00 . B B . 92 ASN CA 1 1
20 57737 2 1 92 ASN CB C -12.796 17.706 -0.974 1.00 . B B . 92 ASN CB 1 1
20 57738 2 1 92 ASN CG C -14.214 17.966 -0.469 1.00 . B B . 92 ASN CG 1 1
20 57739 2 1 92 ASN H H -10.581 17.995 -2.181 1.00 . B B . 92 ASN H 1 1
20 57740 2 1 92 ASN HA H -13.143 17.370 -3.049 1.00 . B B . 92 ASN HA 1 1
20 57741 2 1 92 ASN HB2 H -12.547 16.662 -0.864 1.00 . B B . 92 ASN HB2 1 1
20 57742 2 1 92 ASN HB3 H -12.106 18.313 -0.409 1.00 . B B . 92 ASN HB3 1 1
20 57743 2 1 92 ASN HD21 H -15.088 16.947 -1.927 1.00 . B B . 92 ASN HD21 1 1
20 57744 2 1 92 ASN HD22 H -16.142 17.650 -0.807 1.00 . B B . 92 ASN HD22 1 1
20 57745 2 1 92 ASN N N -11.277 18.232 -2.830 1.00 . B B . 92 ASN N 1 1
20 57746 2 1 92 ASN ND2 N -15.228 17.482 -1.118 1.00 . B B . 92 ASN ND2 1 1
20 57747 2 1 92 ASN O O -13.020 20.449 -2.018 1.00 . B B . 92 ASN O 1 1
20 57748 2 1 92 ASN OD1 O -14.399 18.637 0.543 1.00 . B B . 92 ASN OD1 1 1
20 57749 2 1 93 SER C C -16.481 20.534 -3.436 1.00 . B B . 93 SER C 1 1
20 57750 2 1 93 SER CA C -15.037 20.641 -3.902 1.00 . B B . 93 SER CA 1 1
20 57751 2 1 93 SER CB C -14.971 20.846 -5.416 1.00 . B B . 93 SER CB 1 1
20 57752 2 1 93 SER H H -14.514 18.618 -4.038 1.00 . B B . 93 SER H 1 1
20 57753 2 1 93 SER HA H -14.566 21.486 -3.423 1.00 . B B . 93 SER HA 1 1
20 57754 2 1 93 SER HB2 H -14.490 19.973 -5.835 1.00 . B B . 93 SER HB2 1 1
20 57755 2 1 93 SER HB3 H -15.969 20.941 -5.825 1.00 . B B . 93 SER HB3 1 1
20 57756 2 1 93 SER HG H -14.767 22.692 -5.944 1.00 . B B . 93 SER HG 1 1
20 57757 2 1 93 SER N N -14.314 19.447 -3.555 1.00 . B B . 93 SER N 1 1
20 57758 2 1 93 SER O O -16.879 21.337 -2.632 1.00 . B B . 93 SER O 1 1
20 57759 2 1 93 SER OXT O -17.163 19.642 -3.880 1.00 . B B . 93 SER OXT 1 1
20 57760 2 1 93 SER OG O -14.162 21.980 -5.707 1.00 . B B . 93 SER OG 1 1
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