mmCIF - Complete Example - 2CPK
Last Update Nov. 08, 1995
CIF Editor
###############################################
# #
# Converted from PDB format to CIF format by #
# pdb2cif version 1.0.9-alpha 2 Nov 95 #
# by Phil Bourne and Herbert J. Bernstein #
# ************* WARNING **************** #
# * * #
# * THIS IS A TEST VERSION USE WITH CAUTION * #
# * * #
# ******************************************* #
# Please report problems to yaya@aip.org #
# #
###############################################
#
# Current major limitations:
#
# When PDB entries have a blank chain identifier, the current version
# of the code assigns "." for the corresponding _struct_asym.id. This
# is not a desirable choice. Better approaches are under discussion.
# Comments appreciated.
#
# This version of pdb2cif will not run with all versions of awk, because
# of the use of functions and a call to system. When the code stabilizes,
# versions for older awks will be made from this one. Until then, if
# you have trouble with /bin/awk, we would suggest using the gnu version
# of awk, gawk.
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###########################################################################
data_2CPK
_chemical.name_common
; $C-/AMP$-DEPENDENT PROTEIN KINASE (E.C.2.7.1.37) ($C/APK$)
(CATALYTIC SUBUNIT)
;
_chemical.compound_source
; RECOMBINANT MOUSE (MUS $MUSCULUS) "ALPHA" ISOENZYME
EXPRESSED IN (ESCHERICHIA $ COLI)
;
########################
# #
# AUDIT_CONTACT_AUTHOR #
# #
########################
_audit_contact_author.name 'D.R.Knighton'
####################
# #
# AUDIT_AUTHOR #
# #
####################
loop_
_audit_author.name
'J.Zheng'
'L.F.Ten Eyck'
'V.A.Ashford'
'N.-h.Xuong'
'S.S.Taylor'
'J.M.Sowadski'
loop_
_citation.id
_citation.coordinate_linkage
_citation.title
_citation.country
_citation.journal_abbrev
_citation.journal_volume
_citation.journal_issue
_citation.page_first
_citation.year
_citation.journal_coden_ASTM
_citation.journal_coden_ISSN
_citation.journal_coden_PDB
_citation.book_title
_citation.book_publisher
_citation.book_coden_ISBN
_citation.details
1 no
; CRYSTAL STRUCTURE OF THE CATALYTIC SUBUNIT OF
CYCLIC ADENOSINE MONOPHOSPHATE-*DEPENDENT PROTEIN
KINASE
;
US 'SCIENCE ' 253 ? 407 1991
'SCIEAS ' '0036-8075 ' ? ? ? ? ?
2 no
; STRUCTURE OF A PEPTIDE INHIBITOR BOUND TO THE
CATALYTIC SUBUNIT OF CYCLIC ADENOSINE
MONOPHOSPHATE-*DEPENDENT PROTEIN KINASE
;
US 'SCIENCE ' 253 ? 414 1991
'SCIEAS ' '0036-8075 ' ? ? ? ? ?
3 no
; EXPRESSION OF THE CATALYTIC SUBUNIT OF
$C/AMP$-DEPENDENT PROTEIN KINASE IN ESCHERICHIA
$COLI
;
US 'J.BIOL.CHEM. ' 264 ? 20940 1989
'JBCHA3 ' '0021-9258 ' ? ? ? ? ?
loop_
_citation_author.citation_id
_citation_author.name
1 'D.R.KNIGHTON'
1 'J.ZHENG'
1 'L.F.TEN *EYCK'
1 'N.-H.XUONG'
1 'S.S.TAYLOR'
1 'J.M.SOWADSKI'
2 'D.R.KNIGHTON'
2 'J.ZHENG'
2 'L.F.TEN *EYCK'
2 'N.-H.XUONG'
2 'S.S.TAYLOR'
2 'J.M.SOWADSKI'
3 'L.W.SLICE'
3 'S.S.TAYLOR'
_reflns.d_resolution_high 2.7
loop_
_database_PDB_remark.id
_database_PDB_remark.text
3
;
REFINEMENT. MOLECULAR DYNAMICS REFINEMENT BY
THE METHOD OF A. BRUNGER, J. KURIYAN, AND M. KARPLUS
(PROGRAM *XPLOR*, V. 3.0). THE R VALUE IS 0.18 FOR
REFLECTIONS IN THE RESOLUTION RANGE 10.0 TO 2.7 ANGSTROMS
WITH FOBS .GT. 2.0*SIGMA(FOBS). THE RMS DEVIATION FROM
IDEALITY OF THE BOND LENGTHS IS 0.018 ANGSTROMS. THE RMS
DEVIATION FROM IDEALITY OF THE BOND ANGLES IS 3.6 DEGREES.
;
4
;
SECONDARY STRUCTURE ASSIGNMENTS IN THIS ENTRY WERE DONE BY
THE USE OF PROGRAM *DSSP* OF W.KABSCH AND C.SANDER. THESE
ASSIGNMENTS DIFFER IN SOME CASES FROM THOSE REPORTED IN THE
PAPERS CITED AS REFERENCES 1 AND 2 ABOVE, WHICH WERE
DERIVED FROM VISUAL INSPECTION.
;
5
;
THERE IS NO ELECTRON DENSITY FOR THE 14 N-TERMINAL RESIDUES
OF THE CATALYTIC SUBUNIT, WHICH ARE PRESUMED DISORDERED.
;
6
;
THE TWO C-TERMINAL RESIDUES (HIS I 23 AND ASP I 24) OF THE
PEPTIDE INHIBITOR HAVE POOR ELECTRON DENSITY.
;
7
;
RESIDUES SER E 139, THR E 197, AND SER E 338 ARE
PHOSPHORYLATED. THE PHOSPHATE GROUPS ARE PRESENTED ON
*HETATM* RECORDS AT THE END OF THE CHAIN.
;
8
;
RESIDUE GLY 52 HAS VERY WEAK ELECTRON DENSITY COMPARED TO
ITS CONNECTED NEIGHBORING RESIDUES.
;
loop_
_struct_conf_type.id
_struct_conf_type.criteria
_struct_conf_type.reference
HELX_RH_AL_P 'From PDB' .
HELX_RH_3T_P 'From PDB' .
loop_
_struct_conf.id
_struct_conf.conf_type_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.details
helix_A HELX_RH_AL_P LYS E 16 GLU E 31 'RIGHT-HANDED ALPHA HELIX'
helix_AB HELX_RH_3T_P LEU E 40 GLN E 42 'NOT NOTED IN REF 1'
helix_B HELX_RH_AL_P LYS E 76 LYS E 81 'RIGHT-HANDED ALPHA HELIX'
helix_C HELX_RH_AL_P ILE E 85 ALA E 97 'RIGHT-HANDED ALPHA HELIX'
helix_D HELX_RH_AL_P MET E 128 ILE E 135 'RIGHT-HANDED ALPHA HELIX'
helix_E HELX_RH_AL_P GLU E 140 SER E 159 'RIGHT-HANDED ALPHA HELIX'
helix_EF0 HELX_RH_3T_P PRO E 169 ASN E 171 'NOT NOTED IN REF 1'
helix_EF1 HELX_RH_3T_P PRO E 202 TYR E 204 'NOT NOTED IN REF 1'
helix_EF2 HELX_RH_AL_P PRO E 207 ILE E 210 'NOT NOTED IN REF 1'
helix_F HELX_RH_AL_P ALA E 218 ALA E 233 'RIGHT-HANDED ALPHA HELIX'
helix_G HELX_RH_AL_P PRO E 243 SER E 252 'RIGHT-HANDED ALPHA HELIX'
helix_H HELX_RH_AL_P SER E 263 LEU E 272 'RIGHT-HANDED ALPHA HELIX'
helix_HI HELX_RH_3T_P LEU E 277 LYS E 279 'NOT NOTED IN REF 1'
helix_I HELX_RH_AL_P ASN E 289 LYS E 292 'RIGHT-HANDED ALPHA HELIX'
helix_IJ HELX_RH_3T_P LYS E 295 THR E 299 'NOT NOTED IN REF 1'
helix_J HELX_RH_AL_P TRP E 302 TYR E 306 'RIGHT-HANDED ALPHA HELIX'
helix_IA HELX_RH_AL_P THR I 6 ILE I 11 'INHIBITOR N-TERMINAL HELIX'
_cell.length_a 73.620
_cell.length_b 76.520
_cell.length_c 80.140
_cell.angle_alpha 90.000
_cell.angle_beta 90.000
_cell.angle_gamma 90.000
_cell.volume 451460.9
_cell.details ?
_cell.Z_PDB 4
_symmetry.space_group_name_H-M ' P 21 21 21'
##############################
# #
# STRUCT_CONN_TYPE #
# #
##############################
loop_
_struct_conn_type.id
_struct_conn_type.criteria
_struct_conn_type.reference
. 'unknown bond type from PDB file' ?
saltbr 'defined by user in PDB file' ?
hydrog 'defined by user in PDB file' ?
##############################
# #
# STRUCT_CONN #
# #
##############################
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.ptnr1_label_res_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.ptnr1_label_alt_id
_struct_conn.ptnr1_role
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_res_id
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.ptnr2_label_alt_id
_struct_conn.ptnr2_role
_struct_conn.ptnr2_symmetry
_struct_conn.details
1 . SER E 139 OG . ? 1_555 SER E 139 CB . ? 1_555 .
2 . SER E 139 OG . ? 1_555 PHO E 139 P . ? 1_555 .
3 . THR E 197 OG1 . ? 1_555 THR E 197 CB . ? 1_555 .
4 . THR E 197 OG1 . ? 1_555 PHO E 197 P . ? 1_555 .
5 . SER E 338 OG . ? 1_555 SER E 338 CB . ? 1_555 .
6 . SER E 338 OG . ? 1_555 PHO E 338 P . ? 1_555 .
7 . PHO E 139 O3 . ? 1_555 PHO E 139 P . ? 1_555 .
8 . PHO E 139 O2 . ? 1_555 PHO E 139 P . ? 1_555 .
9 . PHO E 139 O1 . ? 1_555 PHO E 139 P . ? 1_555 .
10 . PHO E 139 P . ? 1_555 SER E 139 OG . ? 1_555 .
11 . PHO E 139 P . ? 1_555 PHO E 139 O3 . ? 1_555 .
12 . PHO E 139 P . ? 1_555 PHO E 139 O2 . ? 1_555 .
13 . PHO E 139 P . ? 1_555 PHO E 139 O1 . ? 1_555 .
14 . PHO E 197 O3 . ? 1_555 PHO E 197 P . ? 1_555 .
15 . PHO E 197 O2 . ? 1_555 PHO E 197 P . ? 1_555 .
16 . PHO E 197 O1 . ? 1_555 PHO E 197 P . ? 1_555 .
17 . PHO E 197 P . ? 1_555 THR E 197 OG1 . ? 1_555 .
18 . PHO E 197 P . ? 1_555 PHO E 197 O3 . ? 1_555 .
19 . PHO E 197 P . ? 1_555 PHO E 197 O2 . ? 1_555 .
20 . PHO E 197 P . ? 1_555 PHO E 197 O1 . ? 1_555 .
21 . PHO E 338 O3 . ? 1_555 PHO E 338 P . ? 1_555 .
22 . PHO E 338 O2 . ? 1_555 PHO E 338 P . ? 1_555 .
23 . PHO E 338 O1 . ? 1_555 PHO E 338 P . ? 1_555 .
24 . PHO E 338 P . ? 1_555 SER E 338 OG . ? 1_555 .
25 . PHO E 338 P . ? 1_555 PHO E 338 O3 . ? 1_555 .
26 . PHO E 338 P . ? 1_555 PHO E 338 O2 . ? 1_555 .
27 . PHO E 338 P . ? 1_555 PHO E 338 O1 . ? 1_555 .
####################
# #
# AUDIT #
# #
####################
_audit.revision_id 2CPK
_audit.creation_date 1992-10-21
_audit.update_record
; 1995-11-10 Converted to mmCIF format by pdb2cif
;
##########################
# #
# ENTITY_POLY_SEQ #
# #
##########################
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
1 1 GLY 1 2 ASN 1 3 ALA 1 4 ALA 1 5 ALA
1 6 ALA 1 7 LYS 1 8 LYS 1 9 GLY 1 10 SER
1 11 GLU 1 12 GLN 1 13 GLU 1 14 SER 1 15 VAL
1 16 LYS 1 17 GLU 1 18 PHE 1 19 LEU 1 20 ALA
1 21 LYS 1 22 ALA 1 23 LYS 1 24 GLU 1 25 ASP
1 26 PHE 1 27 LEU 1 28 LYS 1 29 LYS 1 30 TRP
1 31 GLU 1 32 THR 1 33 PRO 1 34 SER 1 35 GLN
1 36 ASN 1 37 THR 1 38 ALA 1 39 GLN 1 40 LEU
1 41 ASP 1 42 GLN 1 43 PHE 1 44 ASP 1 45 ARG
1 46 ILE 1 47 LYS 1 48 THR 1 49 LEU 1 50 GLY
1 51 THR 1 52 GLY 1 53 SER 1 54 PHE 1 55 GLY
1 56 ARG 1 57 VAL 1 58 MET 1 59 LEU 1 60 VAL
1 61 LYS 1 62 HIS 1 63 LYS 1 64 GLU 1 65 SER
1 66 GLY 1 67 ASN 1 68 HIS 1 69 TYR 1 70 ALA
1 71 MET 1 72 LYS 1 73 ILE 1 74 LEU 1 75 ASP
1 76 LYS 1 77 GLN 1 78 LYS 1 79 VAL 1 80 VAL
1 81 LYS 1 82 LEU 1 83 LYS 1 84 GLN 1 85 ILE
1 86 GLU 1 87 HIS 1 88 THR 1 89 LEU 1 90 ASN
1 91 GLU 1 92 LYS 1 93 ARG 1 94 ILE 1 95 LEU
1 96 GLN 1 97 ALA 1 98 VAL 1 99 ASN 1 100 PHE
1 101 PRO 1 102 PHE 1 103 LEU 1 104 VAL 1 105 LYS
1 106 LEU 1 107 GLU 1 108 PHE 1 109 SER 1 110 PHE
1 111 LYS 1 112 ASP 1 113 ASN 1 114 SER 1 115 ASN
1 116 LEU 1 117 TYR 1 118 MET 1 119 VAL 1 120 MET
1 121 GLU 1 122 TYR 1 123 VAL 1 124 ALA 1 125 GLY
1 126 GLY 1 127 GLU 1 128 MET 1 129 PHE 1 130 SER
1 131 HIS 1 132 LEU 1 133 ARG 1 134 ARG 1 135 ILE
1 136 GLY 1 137 ARG 1 138 PHE 1 139 SER 1 140 GLU
1 141 PRO 1 142 HIS 1 143 ALA 1 144 ARG 1 145 PHE
1 146 TYR 1 147 ALA 1 148 ALA 1 149 GLN 1 150 ILE
1 151 VAL 1 152 LEU 1 153 THR 1 154 PHE 1 155 GLU
1 156 TYR 1 157 LEU 1 158 HIS 1 159 SER 1 160 LEU
1 161 ASP 1 162 LEU 1 163 ILE 1 164 TYR 1 165 ARG
1 166 ASP 1 167 LEU 1 168 LYS 1 169 PRO 1 170 GLU
1 171 ASN 1 172 LEU 1 173 LEU 1 174 ILE 1 175 ASP
1 176 GLN 1 177 GLN 1 178 GLY 1 179 TYR 1 180 ILE
1 181 GLN 1 182 VAL 1 183 THR 1 184 ASP 1 185 PHE
1 186 GLY 1 187 PHE 1 188 ALA 1 189 LYS 1 190 ARG
1 191 VAL 1 192 LYS 1 193 GLY 1 194 ARG 1 195 THR
1 196 TRP 1 197 THR 1 198 LEU 1 199 CYS 1 200 GLY
1 201 THR 1 202 PRO 1 203 GLU 1 204 TYR 1 205 LEU
1 206 ALA 1 207 PRO 1 208 GLU 1 209 ILE 1 210 ILE
1 211 LEU 1 212 SER 1 213 LYS 1 214 GLY 1 215 TYR
1 216 ASN 1 217 LYS 1 218 ALA 1 219 VAL 1 220 ASP
1 221 TRP 1 222 TRP 1 223 ALA 1 224 LEU 1 225 GLY
1 226 VAL 1 227 LEU 1 228 ILE 1 229 TYR 1 230 GLU
1 231 MET 1 232 ALA 1 233 ALA 1 234 GLY 1 235 TYR
1 236 PRO 1 237 PRO 1 238 PHE 1 239 PHE 1 240 ALA
1 241 ASP 1 242 GLN 1 243 PRO 1 244 ILE 1 245 GLN
1 246 ILE 1 247 TYR 1 248 GLU 1 249 LYS 1 250 ILE
1 251 VAL 1 252 SER 1 253 GLY 1 254 LYS 1 255 VAL
1 256 ARG 1 257 PHE 1 258 PRO 1 259 SER 1 260 HIS
1 261 PHE 1 262 SER 1 263 SER 1 264 ASP 1 265 LEU
1 266 LYS 1 267 ASP 1 268 LEU 1 269 LEU 1 270 ARG
1 271 ASN 1 272 LEU 1 273 LEU 1 274 GLN 1 275 VAL
1 276 ASP 1 277 LEU 1 278 THR 1 279 LYS 1 280 ARG
1 281 PHE 1 282 GLY 1 283 ASN 1 284 LEU 1 285 LYS
1 286 ASN 1 287 GLY 1 288 VAL 1 289 ASN 1 290 ASP
1 291 ILE 1 292 LYS 1 293 ASN 1 294 HIS 1 295 LYS
1 296 TRP 1 297 PHE 1 298 ALA 1 299 THR 1 300 THR
1 301 ASP 1 302 TRP 1 303 ILE 1 304 ALA 1 305 ILE
1 306 TYR 1 307 GLN 1 308 ARG 1 309 LYS 1 310 VAL
1 311 GLU 1 312 ALA 1 313 PRO 1 314 PHE 1 315 ILE
1 316 PRO 1 317 LYS 1 318 PHE 1 319 LYS 1 320 GLY
1 321 PRO 1 322 GLY 1 323 ASP 1 324 THR 1 325 SER
1 326 ASN 1 327 PHE 1 328 ASP 1 329 ASP 1 330 TYR
1 331 GLU 1 332 GLU 1 333 GLU 1 334 GLU 1 335 ILE
1 336 ARG 1 337 VAL 1 338 SER 1 339 ILE 1 340 ASN
1 341 GLU 1 342 LYS 1 343 CYS 1 344 GLY 1 345 LYS
1 346 GLU 1 347 PHE 1 348 THR 1 349 GLU 1 350 PHE
2 351 THR 2 352 THR 2 353 TYR 2 354 ALA 2 355 ASP
2 356 PHE 2 357 ILE 2 358 ALA 2 359 SER 2 360 GLY
2 361 ARG 2 362 THR 2 363 GLY 2 364 ARG 2 365 ARG
2 366 ASN 2 367 ALA 2 368 ILE 2 369 HIS 2 370 ASP
loop_
_entity.id
_entity.type
_entity.details
1 polymer
; Protein chain: E
;
2 polymer
; Protein chain: I
;
3 non-polymer 'het group PHO'
loop_
_struct_asym.entity_id
_struct_asym.id
1 E
2 I
3 PHO
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_chirality
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.type_details
1 ? ? ? ? ?
2 ? ? ? ? ?
####################
# #
# CHEM_COMP #
# #
####################
loop_
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.formula
PHO no
; 3(O3 P1 --)
;
######################
# #
# ATOM_SITES #
# #
######################
loop_
_database_pdb_matrix.origx[1][1]
_database_pdb_matrix.origx[1][2]
_database_pdb_matrix.origx[1][3]
_database_pdb_matrix.origx_vector[1]
_database_pdb_matrix.origx[2][1]
_database_pdb_matrix.origx[2][2]
_database_pdb_matrix.origx[2][3]
_database_pdb_matrix.origx_vector[2]
_database_pdb_matrix.origx[3][1]
_database_pdb_matrix.origx[3][2]
_database_pdb_matrix.origx[3][3]
_database_pdb_matrix.origx_vector[3]
1.000000 0.000000 0.000000 0.00000
0.000000 1.000000 0.000000 0.00000
0.000000 0.000000 1.000000 0.00000
_atom_sites.cartn_transform_axes
'See _atom_sites.frac_transf_matrix[i][j]'
loop_
_atom_sites.frac_transf_matrix[1][1]
_atom_sites.frac_transf_matrix[1][2]
_atom_sites.frac_transf_matrix[1][3]
_atom_sites.frac_transf_vector[1]
_atom_sites.frac_transf_matrix[2][1]
_atom_sites.frac_transf_matrix[2][2]
_atom_sites.frac_transf_matrix[2][3]
_atom_sites.frac_transf_vector[2]
_atom_sites.frac_transf_matrix[3][1]
_atom_sites.frac_transf_matrix[3][2]
_atom_sites.frac_transf_matrix[3][3]
_atom_sites.frac_transf_vector[3]
0.013583 0.000000 0.000000 0.00000
0.000000 0.013068 0.000000 0.00000
0.000000 0.000000 0.012478 0.00000
######################
# #
# ATOM_SITES_FOOTNOTE#
# #
######################
loop_
_atom_sites_footnote.id
_atom_sites_footnote.text
1
;
RESIDUES SER E 139, THR E 197, AND SER E 338 ARE
PHOSPHORYLATED.
;
####################
# #
# ATOM_SITE #
# #
####################
loop_
_atom_site.entity_seq_num
_atom_site.group_PDB
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_seq_id
_atom_site.label_alt_id
_atom_site.cartn_x
_atom_site.cartn_y
_atom_site.cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.footnote_id
_atom_site.entity_id
_atom_site.id
15
ATOM N N VAL E 15 . -6.231 -11.534 -13.103 1.00 55.94 . 1 1
15
ATOM C CA VAL E 15 . -5.053 -10.685 -12.910 1.00 56.79 . 1 2
15
ATOM C C VAL E 15 . -4.690 -10.006 -14.248 1.00 56.48 . 1 3
15
ATOM O O VAL E 15 . -4.614 -8.778 -14.331 1.00 57.86 . 1 4
15
ATOM C CB VAL E 15 . -3.882 -11.639 -12.296 1.00 55.06 . 1 5
15
ATOM C CG1 VAL E 15 . -4.162 -13.126 -12.545 1.00 54.36 . 1 6
15
ATOM C CG2 VAL E 15 . -2.535 -11.411 -12.984 1.00 54.34 . 1 7
16
ATOM N N LYS E 16 . -4.509 -10.844 -15.283 1.00 54.31 . 1 8
16
ATOM C CA LYS E 16 . -4.150 -10.387 -16.638 1.00 52.33 . 1 9
16
ATOM C C LYS E 16 . -5.198 -9.464 -17.248 1.00 49.85 . 1 10
16
ATOM O O LYS E 16 . -4.887 -8.520 -17.974 1.00 49.20 . 1 11
16
ATOM C CB LYS E 16 . -3.905 -11.601 -17.542 1.00 51.86 . 1 12
16
ATOM C CG LYS E 16 . -2.612 -12.346 -17.108 1.00 55.56 . 1 13
16
ATOM C CD LYS E 16 . -1.337 -11.507 -17.327 1.00 58.69 . 1 14
16
ATOM C CE LYS E 16 . -0.313 -11.499 -16.162 1.00 63.40 . 1 15
16
ATOM N NZ LYS E 16 . 0.625 -10.380 -16.357 1.00 64.54 . 1 16
17
ATOM N N GLU E 17 . -6.443 -9.759 -16.892 1.00 48.68 . 1 17
17
ATOM C CA GLU E 17 . -7.589 -8.960 -17.295 1.00 49.33 . 1 18
17
ATOM C C GLU E 17 . -7.483 -7.555 -16.700 1.00 49.03 . 1 19
17
ATOM O O GLU E 17 . -7.488 -6.542 -17.410 1.00 51.34 . 1 20
17
ATOM C CB GLU E 17 . -8.833 -9.654 -16.781 1.00 51.15 . 1 21
18
ATOM N N PHE E 18 . -7.329 -7.521 -15.363 1.00 46.45 . 1 22
18
ATOM C CA PHE E 18 . -7.230 -6.250 -14.668 1.00 41.21 . 1 23
18
ATOM C C PHE E 18 . -6.018 -5.525 -15.225 1.00 37.82 . 1 24
18
ATOM O O PHE E 18 . -6.128 -4.380 -15.657 1.00 35.50 . 1 25
18
ATOM C CB PHE E 18 . -7.112 -6.547 -13.182 1.00 42.45 . 1 26
18
ATOM C CG PHE E 18 . -6.628 -5.405 -12.303 1.00 44.00 . 1 27
18
ATOM C CD1 PHE E 18 . -7.345 -4.232 -12.202 1.00 45.24 . 1 28
18
ATOM C CD2 PHE E 18 . -5.428 -5.541 -11.617 1.00 46.11 . 1 29
18
ATOM C CE1 PHE E 18 . -6.846 -3.199 -11.415 1.00 48.92 . 1 30
18
ATOM C CE2 PHE E 18 . -4.936 -4.511 -10.836 1.00 47.44 . 1 31
18
ATOM C CZ PHE E 18 . -5.646 -3.333 -10.735 1.00 48.28 . 1 32
19
ATOM N N LEU E 19 . -4.917 -6.254 -15.354 1.00 33.05 . 1 33
19
ATOM C CA LEU E 19 . -3.655 -5.721 -15.806 1.00 30.53 . 1 34
19
ATOM C C LEU E 19 . -3.754 -4.995 -17.135 1.00 31.76 . 1 35
19
ATOM O O LEU E 19 . -3.243 -3.889 -17.321 1.00 32.81 . 1 36
19
ATOM C CB LEU E 19 . -2.699 -6.884 -15.854 1.00 23.38 . 1 37
19
ATOM C CG LEU E 19 . -1.669 -6.927 -14.754 1.00 21.60 . 1 38
19
ATOM C CD1 LEU E 19 . -2.225 -6.677 -13.382 1.00 20.25 . 1 39
19
ATOM C CD2 LEU E 19 . -1.092 -8.291 -14.787 1.00 20.24 . 1 40
20
ATOM N N ALA E 20 . -4.502 -5.619 -18.026 1.00 32.83 . 1 41
20
ATOM C CA ALA E 20 . -4.804 -5.085 -19.327 1.00 31.75 . 1 42
20
ATOM C C ALA E 20 . -5.543 -3.769 -19.176 1.00 30.96 . 1 43
20
ATOM O O ALA E 20 . -5.047 -2.730 -19.637 1.00 33.96 . 1 44
20
ATOM C CB ALA E 20 . -5.677 -6.075 -20.063 1.00 33.57 . 1 45
21
ATOM N N LYS E 21 . -6.676 -3.732 -18.466 1.00 28.75 . 1 46
21
ATOM C CA LYS E 21 . -7.435 -2.490 -18.326 1.00 25.38 . 1 47
21
ATOM C C LYS E 21 . -6.620 -1.395 -17.642 1.00 24.87 . 1 48
21
ATOM O O LYS E 21 . -6.722 -0.198 -17.977 1.00 24.70 . 1 49
21
ATOM C CB LYS E 21 . -8.725 -2.799 -17.552 1.00 23.96 . 1 50
22
ATOM N N ALA E 22 . -5.707 -1.863 -16.762 1.00 26.04 . 1 51
22
ATOM C CA ALA E 22 . -4.814 -1.031 -15.970 1.00 22.75 . 1 52
22
ATOM C C ALA E 22 . -3.694 -0.510 -16.841 1.00 21.59 . 1 53
22
ATOM O O ALA E 22 . -3.173 0.597 -16.593 1.00 23.60 . 1 54
22
ATOM C CB ALA E 22 . -4.198 -1.810 -14.825 1.00 20.83 . 1 55
23
ATOM N N LYS E 23 . -3.348 -1.219 -17.907 1.00 19.74 . 1 56
23
ATOM C CA LYS E 23 . -2.334 -0.671 -18.791 1.00 23.07 . 1 57
23
ATOM C C LYS E 23 . -2.885 0.498 -19.574 1.00 22.86 . 1 58
23
ATOM O O LYS E 23 . -2.179 1.493 -19.755 1.00 23.48 . 1 59
23
ATOM C CB LYS E 23 . -1.820 -1.678 -19.796 1.00 22.87 . 1 60
23
ATOM C CG LYS E 23 . -0.306 -1.665 -19.943 1.00 23.96 . 1 61
23
ATOM C CD LYS E 23 . 0.092 -2.897 -20.755 1.00 27.46 . 1 62
23
ATOM C CE LYS E 23 . 1.630 -3.098 -20.786 1.00 29.04 . 1 63
23
ATOM N NZ LYS E 23 . 2.345 -1.960 -21.404 1.00 24.71 . 1 64
24
ATOM N N GLU E 24 . -4.152 0.472 -19.975 1.00 24.06 . 1 65
24
ATOM C CA GLU E 24 . -4.638 1.561 -20.799 1.00 25.44 . 1 66
24
ATOM C C GLU E 24 . -4.644 2.821 -19.992 1.00 25.59 . 1 67
24
ATOM O O GLU E 24 . -4.147 3.817 -20.512 1.00 25.91 . 1 68
24
ATOM C CB GLU E 24 . -6.055 1.315 -21.342 1.00 26.85 . 1 69
25
ATOM N N ASP E 25 . -5.042 2.798 -18.711 1.00 27.03 . 1 70
25
ATOM C CA ASP E 25 . -5.060 4.062 -18.006 1.00 26.12 . 1 71
25
ATOM C C ASP E 25 . -3.640 4.567 -17.832 1.00 20.24 . 1 72
25
ATOM O O ASP E 25 . -3.391 5.763 -18.050 1.00 17.51 . 1 73
25
ATOM C CB ASP E 25 . -5.746 3.943 -16.631 1.00 36.94 . 1 74
25
ATOM C CG ASP E 25 . -5.927 5.325 -15.908 1.00 49.03 . 1 75
25
ATOM O OD1 ASP E 25 . -6.425 6.285 -16.553 1.00 49.08 . 1 76
25
ATOM O OD2 ASP E 25 . -5.557 5.440 -14.707 1.00 52.54 . 1 77
26
ATOM N N PHE E 26 . -2.720 3.633 -17.578 1.00 16.22 . 1 78
26
ATOM C CA PHE E 26 . -1.315 3.983 -17.449 1.00 13.43 . 1 79
26
ATOM C C PHE E 26 . -0.907 4.763 -18.649 1.00 15.48 . 1 80
26
ATOM O O PHE E 26 . -0.459 5.903 -18.482 1.00 18.43 . 1 81
26
ATOM C CB PHE E 26 . -0.346 2.826 -17.422 1.00 8.71 . 1 82
26
ATOM C CG PHE E 26 . 1.061 3.322 -17.236 1.00 6.34 . 1 83
26
ATOM C CD1 PHE E 26 . 1.428 3.919 -16.047 1.00 7.43 . 1 84
26
ATOM C CD2 PHE E 26 . 1.983 3.165 -18.264 1.00 7.58 . 1 85
26
ATOM C CE1 PHE E 26 . 2.741 4.348 -15.923 1.00 8.39 . 1 86
26
ATOM C CE2 PHE E 26 . 3.291 3.599 -18.121 1.00 4.32 . 1 87
26
ATOM C CZ PHE E 26 . 3.668 4.193 -16.940 1.00 3.14 . 1 88
27
ATOM N N LEU E 27 . -1.142 4.224 -19.848 1.00 14.64 . 1 89
27
ATOM C CA LEU E 27 . -0.647 4.934 -21.006 1.00 14.14 . 1 90
27
ATOM C C LEU E 27 . -1.357 6.223 -21.235 1.00 15.95 . 1 91
27
ATOM O O LEU E 27 . -0.680 7.173 -21.623 1.00 16.26 . 1 92
27
ATOM C CB LEU E 27 . -0.761 4.113 -22.239 1.00 12.00 . 1 93
27
ATOM C CG LEU E 27 . 0.011 2.820 -22.107 1.00 13.01 . 1 94
27
ATOM C CD1 LEU E 27 . -0.422 1.932 -23.231 1.00 12.59 . 1 95
27
ATOM C CD2 LEU E 27 . 1.511 3.063 -22.058 1.00 9.80 . 1 96
28
ATOM N N LYS E 28 . -2.647 6.320 -20.931 1.00 15.80 . 1 97
28
ATOM C CA LYS E 28 . -3.316 7.585 -21.096 1.00 17.64 . 1 98
28
ATOM C C LYS E 28 . -2.696 8.659 -20.231 1.00 17.59 . 1 99
28
ATOM O O LYS E 28 . -2.441 9.735 -20.769 1.00 16.82 . 1 100
28
ATOM C CB LYS E 28 . -4.782 7.500 -20.747 1.00 22.96 . 1 101
28
ATOM C CG LYS E 28 . -5.675 6.747 -21.731 1.00 27.15 . 1 102
28
ATOM C CD LYS E 28 . -5.788 7.457 -23.057 1.00 28.33 . 1 103
29
ATOM N N LYS E 29 . -2.368 8.420 -18.954 1.00 18.21 . 1 104
29
ATOM C CA LYS E 29 . -1.738 9.484 -18.139 1.00 19.23 . 1 105
29
ATOM C C LYS E 29 . -0.225 9.578 -18.414 1.00 17.73 . 1 106
29
ATOM O O LYS E 29 . 0.410 10.631 -18.231 1.00 13.93 . 1 107
29
ATOM C CB LYS E 29 . -1.858 9.257 -16.652 1.00 22.34 . 1 108
29
ATOM C CG LYS E 29 . -2.863 8.219 -16.247 1.00 28.48 . 1 109
29
ATOM C CD LYS E 29 . -4.180 8.882 -16.089 1.00 35.69 . 1 110
29
ATOM C CE LYS E 29 . -4.348 9.437 -14.665 1.00 42.67 . 1 111
29
ATOM N NZ LYS E 29 . -4.633 8.367 -13.706 1.00 48.12 . 1 112
30
ATOM N N TRP E 30 . 0.351 8.447 -18.849 1.00 13.85 . 1 113
30
ATOM C CA TRP E 30 . 1.731 8.370 -19.231 1.00 14.47 . 1 114
30
ATOM C C TRP E 30 . 1.941 9.324 -20.370 1.00 17.90 . 1 115
30
ATOM O O TRP E 30 . 2.918 10.067 -20.340 1.00 20.02 . 1 116
30
ATOM C CB TRP E 30 . 2.106 7.001 -19.716 1.00 18.71 . 1 117
30
ATOM C CG TRP E 30 . 3.543 6.841 -20.245 1.00 27.72 . 1 118
30
ATOM C CD1 TRP E 30 . 3.786 6.634 -21.591 1.00 31.51 . 1 119
30
ATOM C CD2 TRP E 30 . 4.733 6.937 -19.527 1.00 28.51 . 1 120
30
ATOM N NE1 TRP E 30 . 5.102 6.626 -21.722 1.00 32.45 . 1 121
30
ATOM C CE2 TRP E 30 . 5.691 6.804 -20.527 1.00 28.40 . 1 122
30
ATOM C CE3 TRP E 30 . 5.157 7.115 -18.224 1.00 25.26 . 1 123
30
ATOM C CZ2 TRP E 30 . 7.035 6.858 -20.241 1.00 25.90 . 1 124
30
ATOM C CZ3 TRP E 30 . 6.506 7.165 -17.946 1.00 24.48 . 1 125
30
ATOM C CH2 TRP E 30 . 7.442 7.040 -18.941 1.00 25.44 . 1 126
31
ATOM N N GLU E 31 . 1.023 9.375 -21.339 1.00 20.26 . 1 127
31
ATOM C CA GLU E 31 . 1.300 10.136 -22.540 1.00 22.73 . 1 128
31
ATOM C C GLU E 31 . 0.991 11.595 -22.333 1.00 25.87 . 1 129
31
ATOM O O GLU E 31 . 1.679 12.471 -22.880 1.00 30.55 . 1 130
31
ATOM C CB GLU E 31 . 0.499 9.587 -23.728 1.00 21.75 . 1 131
32
ATOM N N THR E 32 . -0.017 11.925 -21.540 1.00 27.62 . 1 132
32
ATOM C CA THR E 32 . -0.255 13.334 -21.285 1.00 25.91 . 1 133
32
ATOM C C THR E 32 . -0.376 13.489 -19.782 1.00 24.83 . 1 134
32
ATOM O O THR E 32 . -1.479 13.453 -19.214 1.00 21.86 . 1 135
32
ATOM C CB THR E 32 . -1.526 13.831 -21.935 1.00 25.67 . 1 136
32
ATOM O OG1 THR E 32 . -1.804 13.181 -23.171 1.00 26.01 . 1 137
32
ATOM C CG2 THR E 32 . -1.299 15.303 -22.189 1.00 30.16 . 1 138
33
ATOM N N PRO E 33 . 0.804 13.607 -19.179 1.00 24.33 . 1 139
33
ATOM C CA PRO E 33 . 1.010 13.755 -17.770 1.00 28.36 . 1 140
33
ATOM C C PRO E 33 . 0.387 15.010 -17.186 1.00 30.08 . 1 141
33
ATOM O O PRO E 33 . 0.236 15.976 -17.947 1.00 33.44 . 1 142
33
ATOM C CB PRO E 33 . 2.535 13.691 -17.637 1.00 29.09 . 1 143
33
ATOM C CG PRO E 33 . 3.088 14.256 -18.907 1.00 26.53 . 1 144
33
ATOM C CD PRO E 33 . 2.093 13.632 -19.855 1.00 26.36 . 1 145
34
ATOM N N SER E 34 . 0.034 15.065 -15.885 1.00 32.00 . 1 146
34
ATOM C CA SER E 34 . -0.541 16.287 -15.306 1.00 31.83 . 1 147
34
ATOM C C SER E 34 . 0.565 17.247 -14.900 1.00 32.85 . 1 148
34
ATOM O O SER E 34 . 1.650 16.750 -14.567 1.00 33.30 . 1 149
34
ATOM C CB SER E 34 . -1.349 15.984 -14.073 1.00 29.65 . 1 150
34
ATOM O OG SER E 34 . -0.516 15.843 -12.897 1.00 30.19 . 1 151
35
ATOM N N GLN E 35 . 0.288 18.547 -14.768 1.00 32.77 . 1 152
35
ATOM C CA GLN E 35 . 1.348 19.491 -14.442 1.00 35.59 . 1 153
35
ATOM C C GLN E 35 . 0.905 20.848 -13.857 1.00 36.68 . 1 154
35
ATOM O O GLN E 35 . -0.015 21.510 -14.353 1.00 36.67 . 1 155
35
ATOM C CB GLN E 35 . 2.155 19.684 -15.705 1.00 38.14 . 1 156
35
ATOM C CG GLN E 35 . 3.271 20.679 -15.618 1.00 42.46 . 1 157
35
ATOM C CD GLN E 35 . 3.908 20.897 -16.959 1.00 44.33 . 1 158
35
ATOM O OE1 GLN E 35 . 3.261 21.303 -17.930 1.00 50.09 . 1 159
35
ATOM N NE2 GLN E 35 . 5.182 20.614 -17.048 1.00 48.07 . 1 160
36
ATOM N N ASN E 36 . 1.646 21.256 -12.808 1.00 36.63 . 1 161
36
ATOM C CA ASN E 36 . 1.415 22.439 -11.995 1.00 34.10 . 1 162
36
ATOM C C ASN E 36 . -0.035 22.652 -11.553 1.00 32.16 . 1 163
36
ATOM O O ASN E 36 . -0.694 23.685 -11.673 1.00 32.09 . 1 164
36
ATOM C CB ASN E 36 . 1.944 23.664 -12.732 1.00 37.35 . 1 165
36
ATOM C CG ASN E 36 . 2.662 24.550 -11.715 1.00 42.01 . 1 166
36
ATOM O OD1 ASN E 36 . 3.885 24.495 -11.438 1.00 39.37 . 1 167
36
ATOM N ND2 ASN E 36 . 1.811 25.358 -11.097 1.00 41.49 . 1 168
37
ATOM N N THR E 37 . -0.393 21.583 -10.858 1.00 29.56 . 1 169
37
ATOM C CA THR E 37 . -1.670 21.321 -10.247 1.00 28.69 . 1 170
37
ATOM C C THR E 37 . -1.915 22.079 -8.944 1.00 27.17 . 1 171
37
ATOM O O THR E 37 . -3.009 21.950 -8.419 1.00 27.98 . 1 172
37
ATOM C CB THR E 37 . -1.760 19.788 -9.987 1.00 31.19 . 1 173
37
ATOM O OG1 THR E 37 . -0.999 19.100 -10.997 1.00 36.06 . 1 174
37
ATOM C CG2 THR E 37 . -3.205 19.286 -10.028 1.00 32.89 . 1 175
38
ATOM N N ALA E 38 . -1.012 22.823 -8.313 1.00 23.66 . 1 176
38
ATOM C CA ALA E 38 . -1.250 23.483 -7.033 1.00 22.84 . 1 177
38
ATOM C C ALA E 38 . -0.215 24.574 -6.880 1.00 25.10 . 1 178
38
ATOM O O ALA E 38 . 0.720 24.575 -7.687 1.00 27.27 . 1 179
38
ATOM C CB ALA E 38 . -1.019 22.611 -5.842 1.00 23.56 . 1 180
39
ATOM N N GLN E 39 . -0.302 25.526 -5.936 1.00 22.86 . 1 181
39
ATOM C CA GLN E 39 . 0.743 26.525 -5.716 1.00 19.42 . 1 182
39
ATOM C C GLN E 39 . 1.031 26.305 -4.245 1.00 19.60 . 1 183
39
ATOM O O GLN E 39 . 0.263 25.682 -3.503 1.00 14.07 . 1 184
39
ATOM C CB GLN E 39 . 0.255 27.970 -5.955 1.00 21.34 . 1 185
40
ATOM N N LEU E 40 . 2.172 26.812 -3.806 1.00 22.64 . 1 186
40
ATOM C CA LEU E 40 . 2.606 26.560 -2.433 1.00 25.98 . 1 187
40
ATOM C C LEU E 40 . 1.650 27.216 -1.438 1.00 28.19 . 1 188
40
ATOM O O LEU E 40 . 1.206 26.593 -0.470 1.00 31.62 . 1 189
40
ATOM C CB LEU E 40 . 4.032 27.091 -2.237 1.00 21.76 . 1 190
40
ATOM C CG LEU E 40 . 4.983 26.368 -1.296 1.00 25.41 . 1 191
40
ATOM C CD1 LEU E 40 . 6.239 27.202 -1.260 1.00 25.64 . 1 192
40
ATOM C CD2 LEU E 40 . 4.448 26.216 0.137 1.00 24.68 . 1 193
41
ATOM N N ASP E 41 . 1.283 28.464 -1.769 1.00 28.72 . 1 194
41
ATOM C CA ASP E 41 . 0.368 29.331 -1.033 1.00 26.26 . 1 195
41
ATOM C C ASP E 41 . -0.794 28.594 -0.405 1.00 24.40 . 1 196
41
ATOM O O ASP E 41 . -1.235 28.980 0.666 1.00 28.00 . 1 197
41
ATOM C CB ASP E 41 . -0.177 30.422 -1.979 1.00 26.46 . 1 198
42
ATOM N N GLN E 42 . -1.299 27.526 -1.002 1.00 21.41 . 1 199
42
ATOM C CA GLN E 42 . -2.387 26.806 -0.395 1.00 22.33 . 1 200
42
ATOM C C GLN E 42 . -1.965 25.909 0.756 1.00 21.71 . 1 201
42
ATOM O O GLN E 42 . -2.875 25.270 1.292 1.00 25.83 . 1 202
42
ATOM C CB GLN E 42 . -3.067 25.878 -1.354 1.00 27.34 . 1 203
42
ATOM C CG GLN E 42 . -3.816 26.434 -2.531 1.00 37.43 . 1 204
42
ATOM C CD GLN E 42 . -2.960 26.780 -3.729 1.00 39.30 . 1 205
42
ATOM O OE1 GLN E 42 . -2.807 25.992 -4.652 1.00 42.14 . 1 206
42
ATOM N NE2 GLN E 42 . -2.382 27.967 -3.782 1.00 42.78 . 1 207
43
ATOM N N PHE E 43 . -0.726 25.763 1.184 1.00 18.38 . 1 208
43
ATOM C CA PHE E 43 . -0.399 24.718 2.099 1.00 19.26 . 1 209
43
ATOM C C PHE E 43 . 0.242 25.263 3.332 1.00 21.28 . 1 210
43
ATOM O O PHE E 43 . 0.966 26.255 3.271 1.00 21.66 . 1 211
43
ATOM C CB PHE E 43 . 0.569 23.740 1.439 1.00 20.32 . 1 212
43
ATOM C CG PHE E 43 . 0.046 23.029 0.191 1.00 16.20 . 1 213
43
ATOM C CD1 PHE E 43 . -0.798 21.949 0.328 1.00 12.46 . 1 214
43
ATOM C CD2 PHE E 43 . 0.374 23.526 -1.052 1.00 13.51 . 1 215
43
ATOM C CE1 PHE E 43 . -1.316 21.393 -0.809 1.00 15.01 . 1 216
43
ATOM C CE2 PHE E 43 . -0.152 22.959 -2.182 1.00 13.52 . 1 217
43
ATOM C CZ PHE E 43 . -1.000 21.895 -2.057 1.00 14.82 . 1 218
44
ATOM N N ASP E 44 . 0.053 24.555 4.437 1.00 23.37 . 1 219
44
ATOM C CA ASP E 44 . 0.719 24.925 5.658 1.00 29.16 . 1 220
44
ATOM C C ASP E 44 . 1.748 23.946 6.108 1.00 29.96 . 1 221
44
ATOM O O ASP E 44 . 1.423 22.775 6.342 1.00 32.19 . 1 222
44
ATOM C CB ASP E 44 . -0.223 25.064 6.787 1.00 37.60 . 1 223
44
ATOM C CG ASP E 44 . -1.015 26.309 6.532 1.00 45.99 . 1 224
44
ATOM O OD1 ASP E 44 . -0.391 27.367 6.366 1.00 51.05 . 1 225
44
ATOM O OD2 ASP E 44 . -2.244 26.182 6.464 1.00 53.33 . 1 226
45
ATOM N N ARG E 45 . 2.968 24.466 6.238 1.00 28.10 . 1 227
45
ATOM C CA ARG E 45 . 4.095 23.645 6.595 1.00 27.37 . 1 228
45
ATOM C C ARG E 45 . 3.885 23.352 8.053 1.00 29.39 . 1 229
45
ATOM O O ARG E 45 . 3.757 24.323 8.818 1.00 33.48 . 1 230
45
ATOM C CB ARG E 45 . 5.411 24.381 6.426 1.00 24.19 . 1 231
46
ATOM N N ILE E 46 . 3.699 22.049 8.357 1.00 27.21 . 1 232
46
ATOM C CA ILE E 46 . 3.630 21.597 9.733 1.00 23.61 . 1 233
46
ATOM C C ILE E 46 . 4.928 20.901 10.192 1.00 22.53 . 1 234
46
ATOM O O ILE E 46 . 5.483 21.389 11.157 1.00 23.69 . 1 235
46
ATOM C CB ILE E 46 . 2.375 20.690 9.875 1.00 23.69 . 1 236
46
ATOM C CG1 ILE E 46 . 1.120 21.517 9.639 1.00 24.85 . 1 237
46
ATOM C CG2 ILE E 46 . 2.264 20.123 11.280 1.00 25.69 . 1 238
46
ATOM C CD1 ILE E 46 . -0.161 20.680 9.696 1.00 26.10 . 1 239
47
ATOM N N LYS E 47 . 5.604 19.888 9.628 1.00 22.01 . 1 240
47
ATOM C CA LYS E 47 . 6.730 19.232 10.271 1.00 18.40 . 1 241
47
ATOM C C LYS E 47 . 7.434 18.395 9.226 1.00 18.16 . 1 242
47
ATOM O O LYS E 47 . 6.765 17.918 8.318 1.00 16.35 . 1 243
47
ATOM C CB LYS E 47 . 6.151 18.363 11.399 1.00 19.63 . 1 244
47
ATOM C CG LYS E 47 . 7.114 17.559 12.265 1.00 27.50 . 1 245
47
ATOM C CD LYS E 47 . 6.452 16.931 13.507 1.00 30.50 . 1 246
47
ATOM C CE LYS E 47 . 7.390 16.002 14.319 1.00 32.94 . 1 247
47
ATOM N NZ LYS E 47 . 7.721 14.749 13.625 1.00 37.92 . 1 248
48
ATOM N N THR E 48 . 8.735 18.162 9.328 1.00 16.73 . 1 249
48
ATOM C CA THR E 48 . 9.488 17.280 8.461 1.00 14.62 . 1 250
48
ATOM C C THR E 48 . 9.247 15.819 8.854 1.00 19.80 . 1 251
48
ATOM O O THR E 48 . 9.452 15.463 10.013 1.00 28.10 . 1 252
48
ATOM C CB THR E 48 . 10.948 17.603 8.614 1.00 11.04 . 1 253
48
ATOM O OG1 THR E 48 . 11.172 18.935 8.183 1.00 9.38 . 1 254
48
ATOM C CG2 THR E 48 . 11.777 16.677 7.827 1.00 9.43 . 1 255
49
ATOM N N LEU E 49 . 8.884 14.898 7.966 1.00 19.01 . 1 256
49
ATOM C CA LEU E 49 . 8.660 13.501 8.302 1.00 12.06 . 1 257
49
ATOM C C LEU E 49 . 9.787 12.618 7.819 1.00 12.78 . 1 258
49
ATOM O O LEU E 49 . 9.828 11.402 8.015 1.00 14.33 . 1 259
49
ATOM C CB LEU E 49 . 7.400 13.056 7.643 1.00 11.74 . 1 260
49
ATOM C CG LEU E 49 . 6.128 13.794 7.970 1.00 9.57 . 1 261
49
ATOM C CD1 LEU E 49 . 5.092 13.391 6.957 1.00 4.58 . 1 262
49
ATOM C CD2 LEU E 49 . 5.738 13.553 9.404 1.00 6.32 . 1 263
50
ATOM N N GLY E 50 . 10.722 13.178 7.088 1.00 15.20 . 1 264
50
ATOM C CA GLY E 50 . 11.825 12.392 6.570 1.00 16.81 . 1 265
50
ATOM C C GLY E 50 . 12.780 13.249 5.753 1.00 18.30 . 1 266
50
ATOM O O GLY E 50 . 12.487 14.334 5.236 1.00 15.16 . 1 267
51
ATOM N N THR E 51 . 13.927 12.670 5.570 1.00 21.19 . 1 268
51
ATOM C CA THR E 51 . 14.996 13.374 4.932 1.00 26.27 . 1 269
51
ATOM C C THR E 51 . 15.441 12.404 3.862 1.00 31.49 . 1 270
51
ATOM O O THR E 51 . 15.052 11.223 3.870 1.00 35.89 . 1 271
51
ATOM C CB THR E 51 . 15.935 13.623 6.088 1.00 26.21 . 1 272
51
ATOM O OG1 THR E 51 . 15.941 15.050 6.191 1.00 22.18 . 1 273
51
ATOM C CG2 THR E 51 . 17.263 12.853 5.994 1.00 27.12 . 1 274
52
ATOM N N GLY E 52 . 16.234 12.887 2.934 1.00 32.50 . 1 275
52
ATOM C CA GLY E 52 . 16.740 12.016 1.912 1.00 37.06 . 1 276
52
ATOM C C GLY E 52 . 17.954 12.649 1.261 1.00 41.74 . 1 277
52
ATOM O O GLY E 52 . 18.343 13.803 1.522 1.00 44.59 . 1 278
53
ATOM N N SER E 53 . 18.454 11.848 0.318 1.00 42.40 . 1 279
53
ATOM C CA SER E 53 . 19.627 12.189 -0.428 1.00 40.18 . 1 280
53
ATOM C C SER E 53 . 19.426 13.390 -1.320 1.00 38.93 . 1 281
53
ATOM O O SER E 53 . 20.418 14.075 -1.501 1.00 40.89 . 1 282
53
ATOM C CB SER E 53 . 20.045 10.934 -1.218 1.00 42.74 . 1 283
53
ATOM O OG SER E 53 . 20.004 9.662 -0.520 1.00 45.09 . 1 284
54
ATOM N N PHE E 54 . 18.256 13.760 -1.877 1.00 39.84 . 1 285
54
ATOM C CA PHE E 54 . 18.204 14.941 -2.768 1.00 39.66 . 1 286
54
ATOM C C PHE E 54 . 17.195 15.970 -2.270 1.00 40.43 . 1 287
54
ATOM O O PHE E 54 . 17.064 17.003 -2.941 1.00 41.46 . 1 288
54
ATOM C CB PHE E 54 . 17.833 14.553 -4.248 1.00 37.18 . 1 289
54
ATOM C CG PHE E 54 . 18.447 13.206 -4.610 1.00 37.99 . 1 290
54
ATOM C CD1 PHE E 54 . 19.815 13.054 -4.766 1.00 39.45 . 1 291
54
ATOM C CD2 PHE E 54 . 17.673 12.060 -4.614 1.00 37.83 . 1 292
54
ATOM C CE1 PHE E 54 . 20.402 11.787 -4.901 1.00 39.25 . 1 293
54
ATOM C CE2 PHE E 54 . 18.273 10.801 -4.749 1.00 37.78 . 1 294
54
ATOM C CZ PHE E 54 . 19.638 10.638 -4.889 1.00 33.29 . 1 295
55
ATOM N N GLY E 55 . 16.497 15.787 -1.117 1.00 39.05 . 1 296
55
ATOM C CA GLY E 55 . 15.492 16.757 -0.622 1.00 36.61 . 1 297
55
ATOM C C GLY E 55 . 14.724 16.264 0.618 1.00 33.57 . 1 298
55
ATOM O O GLY E 55 . 15.239 15.358 1.271 1.00 36.27 . 1 299
56
ATOM N N ARG E 56 . 13.518 16.746 0.969 1.00 28.20 . 1 300
56
ATOM C CA ARG E 56 . 12.780 16.303 2.139 1.00 24.20 . 1 301
56
ATOM C C ARG E 56 . 11.240 16.314 2.025 1.00 23.15 . 1 302
56
ATOM O O ARG E 56 . 10.636 16.938 1.144 1.00 23.41 . 1 303
56
ATOM C CB ARG E 56 . 13.215 17.135 3.325 1.00 22.55 . 1 304
56
ATOM C CG ARG E 56 . 12.669 18.517 3.315 1.00 29.64 . 1 305
56
ATOM C CD ARG E 56 . 13.287 19.339 4.419 1.00 38.50 . 1 306
56
ATOM N NE ARG E 56 . 13.002 20.756 4.228 1.00 49.79 . 1 307
56
ATOM C CZ ARG E 56 . 13.359 21.460 3.111 1.00 56.37 . 1 308
56
ATOM N NH1 ARG E 56 . 14.010 20.915 2.054 1.00 59.88 . 1 309
56
ATOM N NH2 ARG E 56 . 13.102 22.779 3.049 1.00 55.39 . 1 310
57
ATOM N N VAL E 57 . 10.579 15.619 2.960 1.00 19.39 . 1 311
57
ATOM C CA VAL E 57 . 9.145 15.388 2.956 1.00 13.91 . 1 312
57
ATOM C C VAL E 57 . 8.636 16.019 4.208 1.00 14.36 . 1 313
57
ATOM O O VAL E 57 . 9.101 15.702 5.310 1.00 15.03 . 1 314
57
ATOM C CB VAL E 57 . 8.683 13.908 3.087 1.00 10.64 . 1 315
57
ATOM C CG1 VAL E 57 . 7.274 13.794 2.591 1.00 8.27 . 1 316
57
ATOM C CG2 VAL E 57 . 9.470 12.978 2.232 1.00 6.06 . 1 317
58
ATOM N N MET E 58 . 7.617 16.827 4.072 1.00 13.92 . 1 318
58
ATOM C CA MET E 58 . 7.008 17.357 5.253 1.00 14.23 . 1 319
58
ATOM C C MET E 58 . 5.492 17.331 5.223 1.00 13.72 . 1 320
58
ATOM O O MET E 58 . 4.918 17.304 4.135 1.00 18.04 . 1 321
58
ATOM C CB MET E 58 . 7.551 18.742 5.442 1.00 19.06 . 1 322
58
ATOM C CG MET E 58 . 7.808 19.617 4.251 1.00 22.88 . 1 323
58
ATOM S SD MET E 58 . 8.243 21.264 4.882 1.00 31.90 . 1 324
58
ATOM C CE MET E 58 . 9.479 20.931 6.122 1.00 28.39 . 1 325
59
ATOM N N LEU E 59 . 4.853 17.251 6.401 1.00 11.67 . 1 326
59
ATOM C CA LEU E 59 . 3.399 17.195 6.611 1.00 8.18 . 1 327
59
ATOM C C LEU E 59 . 2.954 18.588 6.258 1.00 11.33 . 1 328
59
ATOM O O LEU E 59 . 3.493 19.595 6.742 1.00 10.55 . 1 329
59
ATOM C CB LEU E 59 . 2.995 16.982 8.085 1.00 4.94 . 1 330
59
ATOM C CG LEU E 59 . 1.819 16.144 8.553 1.00 3.23 . 1 331
59
ATOM C CD1 LEU E 59 . 1.401 16.646 9.900 1.00 2.00 . 1 332
59
ATOM C CD2 LEU E 59 . 0.637 16.255 7.647 1.00 2.65 . 1 333
60
ATOM N N VAL E 60 . 1.908 18.664 5.493 1.00 12.13 . 1 334
60
ATOM C CA VAL E 60 . 1.461 19.937 5.028 1.00 11.43 . 1 335
60
ATOM C C VAL E 60 . -0.041 19.861 5.202 1.00 15.36 . 1 336
60
ATOM O O VAL E 60 . -0.628 18.758 5.318 1.00 14.75 . 1 337
60
ATOM C CB VAL E 60 . 2.044 19.963 3.610 1.00 8.64 . 1 338
60
ATOM C CG1 VAL E 60 . 1.028 19.738 2.505 1.00 9.64 . 1 339
60
ATOM C CG2 VAL E 60 . 2.752 21.243 3.519 1.00 8.83 . 1 340
61
ATOM N N LYS E 61 . -0.674 21.029 5.328 1.00 19.58 . 1 341
61
ATOM C CA LYS E 61 . -2.128 21.066 5.399 1.00 22.06 . 1 342
61
ATOM C C LYS E 61 . -2.656 22.017 4.368 1.00 21.69 . 1 343
61
ATOM O O LYS E 61 . -2.239 23.168 4.201 1.00 19.89 . 1 344
61
ATOM C CB LYS E 61 . -2.601 21.529 6.743 1.00 23.94 . 1 345
61
ATOM C CG LYS E 61 . -4.095 21.388 6.875 1.00 27.15 . 1 346
61
ATOM C CD LYS E 61 . -4.424 22.050 8.205 1.00 35.11 . 1 347
61
ATOM C CE LYS E 61 . -5.928 22.218 8.483 1.00 38.58 . 1 348
61
ATOM N NZ LYS E 61 . -6.631 20.945 8.605 1.00 41.53 . 1 349
62
ATOM N N HIS E 62 . -3.596 21.473 3.654 1.00 23.40 . 1 350
62
ATOM C CA HIS E 62 . -4.164 22.222 2.571 1.00 28.67 . 1 351
62
ATOM C C HIS E 62 . -5.203 23.204 3.082 1.00 32.15 . 1 352
62
ATOM O O HIS E 62 . -6.371 22.811 3.266 1.00 34.74 . 1 353
62
ATOM C CB HIS E 62 . -4.831 21.289 1.571 1.00 30.99 . 1 354
62
ATOM C CG HIS E 62 . -5.244 21.937 0.251 1.00 28.00 . 1 355
62
ATOM N ND1 HIS E 62 . -4.865 23.097 -0.287 1.00 26.08 . 1 356
62
ATOM C CD2 HIS E 62 . -6.056 21.293 -0.649 1.00 25.38 . 1 357
62
ATOM C CE1 HIS E 62 . -5.405 23.166 -1.475 1.00 26.77 . 1 358
62
ATOM N NE2 HIS E 62 . -6.115 22.082 -1.678 1.00 27.77 . 1 359
63
ATOM N N LYS E 63 . -4.773 24.474 3.213 1.00 31.35 . 1 360
63
ATOM C CA LYS E 63 . -5.595 25.599 3.631 1.00 28.33 . 1 361
63
ATOM C C LYS E 63 . -7.075 25.489 3.285 1.00 27.47 . 1 362
63
ATOM O O LYS E 63 . -7.939 25.451 4.154 1.00 28.83 . 1 363
63
ATOM C CB LYS E 63 . -5.021 26.891 3.016 1.00 28.08 . 1 364
63
ATOM C CG LYS E 63 . -3.685 27.388 3.590 1.00 27.11 . 1 365
64
ATOM N N GLU E 64 . -7.354 25.344 1.997 1.00 29.89 . 1 366
64
ATOM C CA GLU E 64 . -8.713 25.296 1.468 1.00 29.50 . 1 367
64
ATOM C C GLU E 64 . -9.536 24.077 1.846 1.00 27.99 . 1 368
64
ATOM O O GLU E 64 . -10.733 24.238 2.061 1.00 26.72 . 1 369
64
ATOM C CB GLU E 64 . -8.676 25.392 -0.064 1.00 32.03 . 1 370
65
ATOM N N SER E 65 . -8.953 22.883 1.934 1.00 26.38 . 1 371
65
ATOM C CA SER E 65 . -9.750 21.701 2.228 1.00 25.55 . 1 372
65
ATOM C C SER E 65 . -9.644 21.188 3.645 1.00 24.58 . 1 373
65
ATOM O O SER E 65 . -10.437 20.311 4.023 1.00 23.25 . 1 374
65
ATOM C CB SER E 65 . -9.385 20.546 1.253 1.00 26.16 . 1 375
65
ATOM O OG SER E 65 . -8.002 20.232 1.079 1.00 27.52 . 1 376
66
ATOM N N GLY E 66 . -8.639 21.738 4.372 1.00 25.24 . 1 377
66
ATOM C CA GLY E 66 . -8.272 21.350 5.735 1.00 24.91 . 1 378
66
ATOM C C GLY E 66 . -7.895 19.860 5.844 1.00 23.85 . 1 379
66
ATOM O O GLY E 66 . -8.066 19.172 6.849 1.00 25.29 . 1 380
67
ATOM N N ASN E 67 . -7.285 19.387 4.775 1.00 23.65 . 1 381
67
ATOM C CA ASN E 67 . -6.926 18.004 4.586 1.00 20.68 . 1 382
67
ATOM C C ASN E 67 . -5.400 17.956 4.707 1.00 21.62 . 1 383
67
ATOM O O ASN E 67 . -4.705 18.928 4.364 1.00 25.12 . 1 384
67
ATOM C CB ASN E 67 . -7.401 17.597 3.200 1.00 20.68 . 1 385
67
ATOM C CG ASN E 67 . -8.205 16.320 3.218 1.00 23.92 . 1 386
67
ATOM O OD1 ASN E 67 . -7.955 15.398 3.985 1.00 27.30 . 1 387
67
ATOM N ND2 ASN E 67 . -9.221 16.190 2.386 1.00 26.90 . 1 388
68
ATOM N N HIS E 68 . -4.799 16.873 5.184 1.00 19.54 . 1 389
68
ATOM C CA HIS E 68 . -3.366 16.811 5.377 1.00 17.03 . 1 390
68
ATOM C C HIS E 68 . -2.714 15.962 4.295 1.00 19.45 . 1 391
68
ATOM O O HIS E 68 . -3.268 14.949 3.862 1.00 22.00 . 1 392
68
ATOM C CB HIS E 68 . -3.065 16.214 6.719 1.00 15.42 . 1 393
68
ATOM C CG HIS E 68 . -3.233 17.132 7.920 1.00 10.55 . 1 394
68
ATOM N ND1 HIS E 68 . -2.363 18.039 8.382 1.00 7.52 . 1 395
68
ATOM C CD2 HIS E 68 . -4.333 17.107 8.720 1.00 2.00 . 1 396
68
ATOM C CE1 HIS E 68 . -2.873 18.578 9.429 1.00 2.00 . 1 397
68
ATOM N NE2 HIS E 68 . -4.037 18.010 9.603 1.00 5.76 . 1 398
69
ATOM N N TYR E 69 . -1.492 16.335 3.912 1.00 18.73 . 1 399
69
ATOM C CA TYR E 69 . -0.750 15.743 2.820 1.00 13.93 . 1 400
69
ATOM C C TYR E 69 . 0.752 15.678 3.161 1.00 13.72 . 1 401
69
ATOM O O TYR E 69 . 1.244 16.339 4.068 1.00 14.80 . 1 402
69
ATOM C CB TYR E 69 . -0.985 16.629 1.579 1.00 13.19 . 1 403
69
ATOM C CG TYR E 69 . -2.384 16.693 0.958 1.00 8.11 . 1 404
69
ATOM C CD1 TYR E 69 . -2.986 15.533 0.570 1.00 9.12 . 1 405
69
ATOM C CD2 TYR E 69 . -3.051 17.886 0.792 1.00 8.42 . 1 406
69
ATOM C CE1 TYR E 69 . -4.244 15.553 0.032 1.00 9.28 . 1 407
69
ATOM C CE2 TYR E 69 . -4.316 17.928 0.245 1.00 6.15 . 1 408
69
ATOM C CZ TYR E 69 . -4.897 16.745 -0.120 1.00 9.54 . 1 409
69
ATOM O OH TYR E 69 . -6.193 16.699 -0.577 1.00 12.79 . 1 410
70
ATOM N N ALA E 70 . 1.547 14.887 2.473 1.00 13.89 . 1 411
70
ATOM C CA ALA E 70 . 3.001 14.880 2.551 1.00 9.93 . 1 412
70
ATOM C C ALA E 70 . 3.470 15.605 1.265 1.00 10.13 . 1 413
70
ATOM O O ALA E 70 . 2.964 15.351 0.162 1.00 7.62 . 1 414
70
ATOM C CB ALA E 70 . 3.498 13.447 2.526 1.00 2.98 . 1 415
71
ATOM N N MET E 71 . 4.391 16.549 1.393 1.00 8.24 . 1 416
71
ATOM C CA MET E 71 . 4.971 17.263 0.290 1.00 9.13 . 1 417
71
ATOM C C MET E 71 . 6.434 16.864 0.181 1.00 10.21 . 1 418
71
ATOM O O MET E 71 . 7.145 16.904 1.194 1.00 11.87 . 1 419
71
ATOM C CB MET E 71 . 4.848 18.714 0.567 1.00 12.35 . 1 420
71
ATOM C CG MET E 71 . 5.407 19.628 -0.498 1.00 15.46 . 1 421
71
ATOM S SD MET E 71 . 5.026 21.364 -0.107 1.00 20.82 . 1 422
71
ATOM C CE MET E 71 . 3.501 21.313 -0.992 1.00 17.63 . 1 423
72
ATOM N N LYS E 72 . 6.938 16.501 -0.996 1.00 7.38 . 1 424
72
ATOM C CA LYS E 72 . 8.298 16.083 -1.137 1.00 7.41 . 1 425
72
ATOM C C LYS E 72 . 8.972 17.225 -1.806 1.00 7.57 . 1 426
72
ATOM O O LYS E 72 . 8.781 17.396 -3.000 1.00 11.76 . 1 427
72
ATOM C CB LYS E 72 . 8.340 14.857 -1.985 1.00 7.61 . 1 428
72
ATOM C CG LYS E 72 . 9.742 14.306 -2.191 1.00 7.21 . 1 429
72
ATOM C CD LYS E 72 . 9.605 12.951 -2.811 1.00 6.40 . 1 430
72
ATOM C CE LYS E 72 . 10.920 12.246 -2.771 1.00 8.16 . 1 431
72
ATOM N NZ LYS E 72 . 11.368 11.986 -4.108 1.00 13.10 . 1 432
73
ATOM N N ILE E 73 . 9.652 18.073 -1.074 1.00 8.89 . 1 433
73
ATOM C CA ILE E 73 . 10.374 19.182 -1.663 1.00 8.74 . 1 434
73
ATOM C C ILE E 73 . 11.689 18.659 -2.223 1.00 11.81 . 1 435
73
ATOM O O ILE E 73 . 12.350 17.877 -1.536 1.00 12.42 . 1 436
73
ATOM C CB ILE E 73 . 10.674 20.213 -0.619 1.00 6.48 . 1 437
73
ATOM C CG1 ILE E 73 . 9.402 20.635 0.011 1.00 9.95 . 1 438
73
ATOM C CG2 ILE E 73 . 11.254 21.455 -1.222 1.00 9.36 . 1 439
73
ATOM C CD1 ILE E 73 . 9.711 21.080 1.450 1.00 16.94 . 1 440
74
ATOM N N LEU E 74 . 12.071 19.073 -3.457 1.00 13.82 . 1 441
74
ATOM C CA LEU E 74 . 13.345 18.794 -4.141 1.00 8.59 . 1 442
74
ATOM C C LEU E 74 . 13.985 20.106 -4.582 1.00 9.72 . 1 443
74
ATOM O O LEU E 74 . 13.372 20.956 -5.237 1.00 10.30 . 1 444
74
ATOM C CB LEU E 74 . 13.198 18.008 -5.417 1.00 8.92 . 1 445
74
ATOM C CG LEU E 74 . 12.870 16.534 -5.513 1.00 7.19 . 1 446
74
ATOM C CD1 LEU E 74 . 13.798 15.797 -4.585 1.00 4.56 . 1 447
74
ATOM C CD2 LEU E 74 . 11.398 16.311 -5.251 1.00 8.36 . 1 448
75
ATOM N N ASP E 75 . 15.253 20.309 -4.301 1.00 12.67 . 1 449
75
ATOM C CA ASP E 75 . 15.918 21.574 -4.610 1.00 15.25 . 1 450
75
ATOM C C ASP E 75 . 16.456 21.467 -6.009 1.00 14.37 . 1 451
75
ATOM O O ASP E 75 . 17.367 20.664 -6.189 1.00 17.22 . 1 452
75
ATOM C CB ASP E 75 . 17.086 21.820 -3.628 1.00 16.93 . 1 453
75
ATOM C CG ASP E 75 . 17.940 23.048 -3.920 1.00 17.35 . 1 454
75
ATOM O OD1 ASP E 75 . 18.851 22.936 -4.717 1.00 19.48 . 1 455
75
ATOM O OD2 ASP E 75 . 17.706 24.112 -3.351 1.00 21.53 . 1 456
76
ATOM N N LYS E 76 . 16.081 22.267 -6.981 1.00 12.60 . 1 457
76
ATOM C CA LYS E 76 . 16.545 22.026 -8.331 1.00 12.16 . 1 458
76
ATOM C C LYS E 76 . 18.059 22.015 -8.517 1.00 14.65 . 1 459
76
ATOM O O LYS E 76 . 18.571 21.140 -9.221 1.00 18.90 . 1 460
76
ATOM C CB LYS E 76 . 15.909 23.058 -9.263 1.00 12.89 . 1 461
76
ATOM C CG LYS E 76 . 14.404 22.881 -9.295 1.00 14.41 . 1 462
76
ATOM C CD LYS E 76 . 13.730 23.743 -10.321 1.00 12.48 . 1 463
76
ATOM C CE LYS E 76 . 13.602 25.108 -9.757 1.00 12.26 . 1 464
76
ATOM N NZ LYS E 76 . 13.212 26.046 -10.788 1.00 11.41 . 1 465
77
ATOM N N GLN E 77 . 18.870 22.856 -7.868 1.00 16.48 . 1 466
77
ATOM C CA GLN E 77 . 20.317 22.847 -8.118 1.00 16.94 . 1 467
77
ATOM C C GLN E 77 . 20.990 21.641 -7.459 1.00 17.04 . 1 468
77
ATOM O O GLN E 77 . 21.891 21.097 -8.096 1.00 22.90 . 1 469
77
ATOM C CB GLN E 77 . 20.982 24.102 -7.591 1.00 19.44 . 1 470
77
ATOM C CG GLN E 77 . 20.237 25.359 -7.965 1.00 24.32 . 1 471
77
ATOM C CD GLN E 77 . 20.902 26.645 -7.508 1.00 26.46 . 1 472
77
ATOM O OE1 GLN E 77 . 22.004 26.937 -7.932 1.00 25.96 . 1 473
77
ATOM N NE2 GLN E 77 . 20.283 27.486 -6.684 1.00 27.24 . 1 474
78
ATOM N N LYS E 78 . 20.561 21.161 -6.262 1.00 12.66 . 1 475
78
ATOM C CA LYS E 78 . 21.064 19.983 -5.554 1.00 7.85 . 1 476
78
ATOM C C LYS E 78 . 20.701 18.822 -6.450 1.00 9.25 . 1 477
78
ATOM O O LYS E 78 . 21.544 17.966 -6.710 1.00 12.34 . 1 478
78
ATOM C CB LYS E 78 . 20.376 19.860 -4.179 1.00 9.29 . 1 479
78
ATOM C CG LYS E 78 . 20.649 18.735 -3.162 1.00 7.16 . 1 480
79
ATOM N N VAL E 79 . 19.501 18.787 -7.022 1.00 9.51 . 1 481
79
ATOM C CA VAL E 79 . 19.132 17.777 -8.013 1.00 9.17 . 1 482
79
ATOM C C VAL E 79 . 20.065 17.827 -9.234 1.00 11.03 . 1 483
79
ATOM O O VAL E 79 . 20.500 16.782 -9.726 1.00 14.04 . 1 484
79
ATOM C CB VAL E 79 . 17.675 17.995 -8.454 1.00 5.64 . 1 485
79
ATOM C CG1 VAL E 79 . 17.296 17.138 -9.650 1.00 9.20 . 1 486
79
ATOM C CG2 VAL E 79 . 16.771 17.521 -7.354 1.00 2.00 . 1 487
80
ATOM N N VAL E 80 . 20.426 18.958 -9.797 1.00 10.22 . 1 488
80
ATOM C CA VAL E 80 . 21.321 18.949 -10.929 1.00 11.44 . 1 489
80
ATOM C C VAL E 80 . 22.721 18.543 -10.459 1.00 13.22 . 1 490
80
ATOM O O VAL E 80 . 23.430 17.828 -11.165 1.00 11.89 . 1 491
80
ATOM C CB VAL E 80 . 21.258 20.353 -11.528 1.00 16.39 . 1 492
80
ATOM C CG1 VAL E 80 . 22.351 20.520 -12.565 1.00 16.50 . 1 493
80
ATOM C CG2 VAL E 80 . 19.881 20.596 -12.149 1.00 13.22 . 1 494
81
ATOM N N LYS E 81 . 23.151 18.879 -9.242 1.00 16.09 . 1 495
81
ATOM C CA LYS E 81 . 24.514 18.539 -8.813 1.00 18.55 . 1 496
81
ATOM C C LYS E 81 . 24.647 17.079 -8.698 1.00 15.61 . 1 497
81
ATOM O O LYS E 81 . 25.469 16.509 -9.375 1.00 19.72 . 1 498
81
ATOM C CB LYS E 81 . 24.919 19.067 -7.472 1.00 20.04 . 1 499
81
ATOM C CG LYS E 81 . 25.140 20.539 -7.689 1.00 21.27 . 1 500
81
ATOM C CD LYS E 81 . 25.128 21.020 -6.290 1.00 27.90 . 1 501
81
ATOM C CE LYS E 81 . 25.373 22.502 -6.274 1.00 31.52 . 1 502
81
ATOM N NZ LYS E 81 . 25.393 22.870 -4.872 1.00 38.15 . 1 503
82
ATOM N N LEU E 82 . 23.743 16.427 -8.013 1.00 14.33 . 1 504
82
ATOM C CA LEU E 82 . 23.824 14.998 -7.871 1.00 8.41 . 1 505
82
ATOM C C LEU E 82 . 23.477 14.208 -9.122 1.00 8.67 . 1 506
82
ATOM O O LEU E 82 . 23.453 12.988 -9.027 1.00 6.53 . 1 507
82
ATOM C CB LEU E 82 . 22.947 14.702 -6.686 1.00 7.71 . 1 508
82
ATOM C CG LEU E 82 . 23.341 15.496 -5.438 1.00 9.84 . 1 509
82
ATOM C CD1 LEU E 82 . 22.378 15.328 -4.290 1.00 11.60 . 1 510
82
ATOM C CD2 LEU E 82 . 24.699 15.014 -5.039 1.00 11.11 . 1 511
83
ATOM N N LYS E 83 . 23.282 14.838 -10.301 1.00 13.14 . 1 512
83
ATOM C CA LYS E 83 . 22.958 14.234 -11.609 1.00 17.55 . 1 513
83
ATOM C C LYS E 83 . 21.598 13.569 -11.639 1.00 19.90 . 1 514
83
ATOM O O LYS E 83 . 21.296 12.638 -12.409 1.00 26.09 . 1 515
83
ATOM C CB LYS E 83 . 23.980 13.155 -12.070 1.00 16.18 . 1 516
83
ATOM C CG LYS E 83 . 25.386 13.628 -12.476 1.00 20.49 . 1 517
84
ATOM N N GLN E 84 . 20.679 14.099 -10.840 1.00 16.39 . 1 518
84
ATOM C CA GLN E 84 . 19.430 13.428 -10.736 1.00 10.00 . 1 519
84
ATOM C C GLN E 84 . 18.382 13.993 -11.608 1.00 8.27 . 1 520
84
ATOM O O GLN E 84 . 17.230 13.585 -11.451 1.00 10.58 . 1 521
84
ATOM C CB GLN E 84 . 18.984 13.446 -9.301 1.00 10.85 . 1 522
84
ATOM C CG GLN E 84 . 19.859 12.657 -8.370 1.00 7.15 . 1 523
84
ATOM C CD GLN E 84 . 20.225 11.275 -8.881 1.00 15.09 . 1 524
84
ATOM O OE1 GLN E 84 . 19.481 10.285 -8.925 1.00 17.54 . 1 525
84
ATOM N NE2 GLN E 84 . 21.442 11.169 -9.360 1.00 20.92 . 1 526
85
ATOM N N ILE E 85 . 18.740 14.776 -12.617 1.00 8.82 . 1 527
85
ATOM C CA ILE E 85 . 17.707 15.473 -13.382 1.00 7.73 . 1 528
85
ATOM C C ILE E 85 . 16.809 14.483 -14.055 1.00 10.10 . 1 529
85
ATOM O O ILE E 85 . 15.604 14.548 -13.804 1.00 13.42 . 1 530
85
ATOM C CB ILE E 85 . 18.227 16.369 -14.488 1.00 5.75 . 1 531
85
ATOM C CG1 ILE E 85 . 19.266 17.350 -13.986 1.00 6.82 . 1 532
85
ATOM C CG2 ILE E 85 . 17.037 17.157 -15.021 1.00 3.55 . 1 533
85
ATOM C CD1 ILE E 85 . 19.991 18.241 -14.991 1.00 2.00 . 1 534
86
ATOM N N GLU E 86 . 17.329 13.494 -14.788 1.00 10.70 . 1 535
86
ATOM C CA GLU E 86 . 16.377 12.601 -15.420 1.00 11.22 . 1 536
86
ATOM C C GLU E 86 . 15.722 11.671 -14.397 1.00 10.46 . 1 537
86
ATOM O O GLU E 86 . 14.576 11.293 -14.617 1.00 14.65 . 1 538
86
ATOM C CB GLU E 86 . 17.060 11.801 -16.533 1.00 11.61 . 1 539
86
ATOM C CG GLU E 86 . 16.112 11.077 -17.547 1.00 18.87 . 1 540
86
ATOM C CD GLU E 86 . 15.274 11.857 -18.605 1.00 20.07 . 1 541
86
ATOM O OE1 GLU E 86 . 15.844 12.646 -19.386 1.00 19.73 . 1 542
86
ATOM O OE2 GLU E 86 . 14.050 11.634 -18.666 1.00 18.30 . 1 543
87
ATOM N N HIS E 87 . 16.203 11.262 -13.215 1.00 11.13 . 1 544
87
ATOM C CA HIS E 87 . 15.349 10.386 -12.407 1.00 9.87 . 1 545
87
ATOM C C HIS E 87 . 14.230 11.242 -11.786 1.00 10.53 . 1 546
87
ATOM O O HIS E 87 . 13.152 10.698 -11.589 1.00 12.26 . 1 547
87
ATOM C CB HIS E 87 . 16.140 9.687 -11.305 1.00 10.30 . 1 548
87
ATOM C CG HIS E 87 . 17.271 8.725 -11.713 1.00 6.68 . 1 549
87
ATOM N ND1 HIS E 87 . 18.412 8.524 -11.057 1.00 3.31 . 1 550
87
ATOM C CD2 HIS E 87 . 17.283 7.918 -12.818 1.00 2.63 . 1 551
87
ATOM C CE1 HIS E 87 . 19.112 7.642 -11.714 1.00 3.54 . 1 552
87
ATOM N NE2 HIS E 87 . 18.417 7.294 -12.764 1.00 2.00 . 1 553
88
ATOM N N THR E 88 . 14.321 12.570 -11.566 1.00 9.06 . 1 554
88
ATOM C CA THR E 88 . 13.223 13.332 -10.964 1.00 6.51 . 1 555
88
ATOM C C THR E 88 . 11.962 13.444 -11.840 1.00 9.09 . 1 556
88
ATOM O O THR E 88 . 10.803 13.414 -11.358 1.00 8.14 . 1 557
88
ATOM C CB THR E 88 . 13.778 14.683 -10.615 1.00 3.27 . 1 558
88
ATOM O OG1 THR E 88 . 14.854 14.404 -9.756 1.00 4.27 . 1 559
88
ATOM C CG2 THR E 88 . 12.900 15.537 -9.792 1.00 3.20 . 1 560
89
ATOM N N LEU E 89 . 12.168 13.505 -13.173 1.00 9.00 . 1 561
89
ATOM C CA LEU E 89 . 11.058 13.552 -14.121 1.00 6.04 . 1 562
89
ATOM C C LEU E 89 . 10.513 12.151 -14.248 1.00 6.71 . 1 563
89
ATOM O O LEU E 89 . 9.312 11.996 -14.201 1.00 9.26 . 1 564
89
ATOM C CB LEU E 89 . 11.568 14.064 -15.409 1.00 6.62 . 1 565
89
ATOM C CG LEU E 89 . 12.278 15.413 -15.308 1.00 5.19 . 1 566
89
ATOM C CD1 LEU E 89 . 13.191 15.477 -16.474 1.00 7.17 . 1 567
89
ATOM C CD2 LEU E 89 . 11.335 16.602 -15.286 1.00 2.00 . 1 568
90
ATOM N N ASN E 90 . 11.265 11.069 -14.326 1.00 7.66 . 1 569
90
ATOM C CA ASN E 90 . 10.674 9.736 -14.275 1.00 7.78 . 1 570
90
ATOM C C ASN E 90 . 9.875 9.573 -13.013 1.00 5.64 . 1 571
90
ATOM O O ASN E 90 . 8.791 9.034 -13.080 1.00 10.82 . 1 572
90
ATOM C CB ASN E 90 . 11.669 8.583 -14.239 1.00 11.23 . 1 573
90
ATOM C CG ASN E 90 . 12.526 8.375 -15.478 1.00 12.52 . 1 574
90
ATOM O OD1 ASN E 90 . 12.228 8.828 -16.577 1.00 18.56 . 1 575
90
ATOM N ND2 ASN E 90 . 13.637 7.675 -15.341 1.00 13.27 . 1 576
91
ATOM N N GLU E 91 . 10.259 10.066 -11.864 1.00 7.59 . 1 577
91
ATOM C CA GLU E 91 . 9.474 9.919 -10.649 1.00 8.25 . 1 578
91
ATOM C C GLU E 91 . 8.107 10.586 -10.730 1.00 10.07 . 1 579
91
ATOM O O GLU E 91 . 7.059 9.984 -10.418 1.00 8.68 . 1 580
91
ATOM C CB GLU E 91 . 10.243 10.520 -9.509 1.00 8.02 . 1 581
91
ATOM C CG GLU E 91 . 9.437 10.286 -8.251 1.00 8.65 . 1 582
91
ATOM C CD GLU E 91 . 10.050 10.770 -6.977 1.00 7.65 . 1 583
91
ATOM O OE1 GLU E 91 . 11.034 11.503 -7.079 1.00 2.07 . 1 584
91
ATOM O OE2 GLU E 91 . 9.528 10.390 -5.914 1.00 13.33 . 1 585
92
ATOM N N LYS E 92 . 8.140 11.856 -11.150 1.00 11.50 . 1 586
92
ATOM C CA LYS E 92 . 6.915 12.609 -11.307 1.00 11.85 . 1 587
92
ATOM C C LYS E 92 . 6.036 11.975 -12.346 1.00 10.46 . 1 588
92
ATOM O O LYS E 92 . 4.849 11.793 -12.137 1.00 16.46 . 1 589
92
ATOM C CB LYS E 92 . 7.139 13.996 -11.766 1.00 10.70 . 1 590
92
ATOM C CG LYS E 92 . 5.830 14.652 -11.433 1.00 14.49 . 1 591
92
ATOM C CD LYS E 92 . 5.622 15.915 -12.228 1.00 21.56 . 1 592
92
ATOM C CE LYS E 92 . 5.128 15.514 -13.611 1.00 23.55 . 1 593
92
ATOM N NZ LYS E 92 . 4.863 16.706 -14.389 1.00 23.34 . 1 594
93
ATOM N N ARG E 93 . 6.587 11.568 -13.453 1.00 11.62 . 1 595
93
ATOM C CA ARG E 93 . 5.794 11.012 -14.519 1.00 12.85 . 1 596
93
ATOM C C ARG E 93 . 5.287 9.640 -14.153 1.00 13.47 . 1 597
93
ATOM O O ARG E 93 . 4.095 9.470 -14.443 1.00 17.44 . 1 598
93
ATOM C CB ARG E 93 . 6.624 10.968 -15.789 1.00 13.90 . 1 599
93
ATOM C CG ARG E 93 . 5.835 11.081 -17.067 1.00 8.99 . 1 600
93
ATOM C CD ARG E 93 . 6.878 11.003 -18.119 1.00 6.18 . 1 601
93
ATOM N NE ARG E 93 . 6.200 10.758 -19.364 1.00 9.90 . 1 602
93
ATOM C CZ ARG E 93 . 6.849 10.554 -20.515 1.00 9.59 . 1 603
93
ATOM N NH1 ARG E 93 . 8.184 10.545 -20.646 1.00 11.16 . 1 604
93
ATOM N NH2 ARG E 93 . 6.108 10.432 -21.589 1.00 8.36 . 1 605
94
ATOM N N ILE E 94 . 6.003 8.649 -13.579 1.00 10.30 . 1 606
94
ATOM C CA ILE E 94 . 5.299 7.435 -13.133 1.00 10.53 . 1 607
94
ATOM C C ILE E 94 . 4.323 7.792 -12.005 1.00 13.45 . 1 608
94
ATOM O O ILE E 94 . 3.214 7.256 -12.030 1.00 16.34 . 1 609
94
ATOM C CB ILE E 94 . 6.197 6.310 -12.558 1.00 9.75 . 1 610
94
ATOM C CG1 ILE E 94 . 7.084 5.644 -13.595 1.00 11.45 . 1 611
94
ATOM C CG2 ILE E 94 . 5.309 5.186 -12.047 1.00 11.09 . 1 612
94
ATOM C CD1 ILE E 94 . 8.506 6.195 -13.813 1.00 4.77 . 1 613
95
ATOM N N LEU E 95 . 4.551 8.675 -11.023 1.00 14.40 . 1 614
95
ATOM C CA LEU E 95 . 3.548 8.852 -9.977 1.00 14.96 . 1 615
95
ATOM C C LEU E 95 . 2.222 9.405 -10.449 1.00 16.83 . 1 616
95
ATOM O O LEU E 95 . 1.158 8.926 -10.057 1.00 19.17 . 1 617
95
ATOM C CB LEU E 95 . 4.063 9.756 -8.917 1.00 13.24 . 1 618
95
ATOM C CG LEU E 95 . 4.887 9.050 -7.937 1.00 10.20 . 1 619
95
ATOM C CD1 LEU E 95 . 5.862 10.059 -7.421 1.00 14.39 . 1 620
95
ATOM C CD2 LEU E 95 . 4.026 8.377 -6.898 1.00 9.01 . 1 621
96
ATOM N N GLN E 96 . 2.263 10.395 -11.331 1.00 15.93 . 1 622
96
ATOM C CA GLN E 96 . 1.021 10.940 -11.801 1.00 14.82 . 1 623
96
ATOM C C GLN E 96 . 0.289 9.932 -12.641 1.00 16.77 . 1 624
96
ATOM O O GLN E 96 . -0.912 10.021 -12.786 1.00 22.59 . 1 625
96
ATOM C CB GLN E 96 . 1.310 12.208 -12.571 1.00 14.32 . 1 626
96
ATOM C CG GLN E 96 . 2.332 12.144 -13.694 1.00 20.55 . 1 627
96
ATOM C CD GLN E 96 . 1.722 11.711 -15.006 1.00 24.35 . 1 628
96
ATOM O OE1 GLN E 96 . 0.633 12.195 -15.297 1.00 23.05 . 1 629
96
ATOM N NE2 GLN E 96 . 2.281 10.860 -15.864 1.00 24.58 . 1 630
97
ATOM N N ALA E 97 . 0.953 8.922 -13.170 1.00 18.22 . 1 631
97
ATOM C CA ALA E 97 . 0.315 7.992 -14.075 1.00 16.51 . 1 632
97
ATOM C C ALA E 97 . -0.095 6.696 -13.424 1.00 14.75 . 1 633
97
ATOM O O ALA E 97 . -0.810 5.935 -14.062 1.00 15.59 . 1 634
97
ATOM C CB ALA E 97 . 1.266 7.659 -15.231 1.00 17.62 . 1 635
98
ATOM N N VAL E 98 . 0.323 6.347 -12.218 1.00 13.87 . 1 636
98
ATOM C CA VAL E 98 . -0.051 5.037 -11.712 1.00 13.44 . 1 637
98
ATOM C C VAL E 98 . -1.252 5.072 -10.787 1.00 14.90 . 1 638
98
ATOM O O VAL E 98 . -1.689 6.113 -10.294 1.00 16.48 . 1 639
98
ATOM C CB VAL E 98 . 1.086 4.333 -10.932 1.00 13.64 . 1 640
98
ATOM C CG1 VAL E 98 . 2.024 3.718 -11.947 1.00 7.14 . 1 641
98
ATOM C CG2 VAL E 98 . 1.726 5.300 -9.912 1.00 9.10 . 1 642
99
ATOM N N ASN E 99 . -1.805 3.893 -10.521 1.00 16.00 . 1 643
99
ATOM C CA ASN E 99 . -2.880 3.747 -9.564 1.00 16.37 . 1 644
99
ATOM C C ASN E 99 . -2.987 2.255 -9.193 1.00 15.09 . 1 645
99
ATOM O O ASN E 99 . -3.230 1.355 -10.013 1.00 15.86 . 1 646
99
ATOM C CB ASN E 99 . -4.124 4.318 -10.230 1.00 21.40 . 1 647
99
ATOM C CG ASN E 99 . -5.418 4.128 -9.472 1.00 28.91 . 1 648
99
ATOM O OD1 ASN E 99 . -5.667 4.659 -8.394 1.00 35.38 . 1 649
99
ATOM N ND2 ASN E 99 . -6.309 3.321 -10.014 1.00 34.98 . 1 650
100
ATOM N N PHE E 100 . -2.660 1.963 -7.934 1.00 12.56 . 1 651
100
ATOM C CA PHE E 100 . -2.778 0.633 -7.377 1.00 10.58 . 1 652
100
ATOM C C PHE E 100 . -3.074 0.806 -5.880 1.00 11.55 . 1 653
100
ATOM O O PHE E 100 . -2.778 1.862 -5.317 1.00 15.45 . 1 654
100
ATOM C CB PHE E 100 . -1.478 -0.121 -7.594 1.00 10.51 . 1 655
100
ATOM C CG PHE E 100 . -1.580 -1.636 -7.467 1.00 7.19 . 1 656
100
ATOM C CD1 PHE E 100 . -2.340 -2.353 -8.358 1.00 7.97 . 1 657
100
ATOM C CD2 PHE E 100 . -0.936 -2.271 -6.437 1.00 5.99 . 1 658
100
ATOM C CE1 PHE E 100 . -2.456 -3.713 -8.201 1.00 8.21 . 1 659
100
ATOM C CE2 PHE E 100 . -1.062 -3.639 -6.295 1.00 9.83 . 1 660
100
ATOM C CZ PHE E 100 . -1.822 -4.364 -7.173 1.00 8.32 . 1 661
101
ATOM N N PRO E 101 . -3.700 -0.131 -5.168 1.00 10.92 . 1 662
101
ATOM C CA PRO E 101 . -3.903 -0.024 -3.718 1.00 11.60 . 1 663
101
ATOM C C PRO E 101 . -2.730 0.113 -2.734 1.00 10.60 . 1 664
101
ATOM O O PRO E 101 . -2.923 0.583 -1.618 1.00 9.74 . 1 665
101
ATOM C CB PRO E 101 . -4.774 -1.238 -3.378 1.00 11.25 . 1 666
101
ATOM C CG PRO E 101 . -5.182 -1.909 -4.673 1.00 9.10 . 1 667
101
ATOM C CD PRO E 101 . -4.746 -0.975 -5.760 1.00 13.33 . 1 668
102
ATOM N N PHE E 102 . -1.531 -0.356 -3.061 1.00 8.30 . 1 669
102
ATOM C CA PHE E 102 . -0.425 -0.296 -2.158 1.00 4.39 . 1 670
102
ATOM C C PHE E 102 . 0.581 0.698 -2.760 1.00 8.31 . 1 671
102
ATOM O O PHE E 102 . 1.799 0.470 -2.644 1.00 11.71 . 1 672
102
ATOM C CB PHE E 102 . 0.145 -1.691 -2.061 1.00 4.65 . 1 673
102
ATOM C CG PHE E 102 . -0.870 -2.814 -1.874 1.00 8.38 . 1 674
102
ATOM C CD1 PHE E 102 . -1.896 -2.719 -0.959 1.00 10.09 . 1 675
102
ATOM C CD2 PHE E 102 . -0.772 -3.946 -2.660 1.00 10.40 . 1 676
102
ATOM C CE1 PHE E 102 . -2.813 -3.729 -0.837 1.00 4.16 . 1 677
102
ATOM C CE2 PHE E 102 . -1.696 -4.960 -2.533 1.00 8.43 . 1 678
102
ATOM C CZ PHE E 102 . -2.716 -4.843 -1.620 1.00 7.74 . 1 679
103
ATOM N N LEU E 103 . 0.224 1.814 -3.428 1.00 2.00 . 1 680
103
ATOM C CA LEU E 103 . 1.228 2.725 -3.939 1.00 2.00 . 1 681
103
ATOM C C LEU E 103 . 0.766 4.057 -3.527 1.00 3.43 . 1 682
103
ATOM O O LEU E 103 . -0.400 4.235 -3.794 1.00 10.58 . 1 683
103
ATOM C CB LEU E 103 . 1.308 2.799 -5.441 1.00 3.84 . 1 684
103
ATOM C CG LEU E 103 . 1.784 1.592 -6.200 1.00 2.00 . 1 685
103
ATOM C CD1 LEU E 103 . 1.973 1.859 -7.656 1.00 2.00 . 1 686
103
ATOM C CD2 LEU E 103 . 3.103 1.255 -5.664 1.00 2.00 . 1 687
104
ATOM N N VAL E 104 . 1.495 5.042 -2.991 1.00 7.29 . 1 688
104
ATOM C CA VAL E 104 . 0.854 6.291 -2.597 1.00 7.65 . 1 689
104
ATOM C C VAL E 104 . 0.485 7.096 -3.792 1.00 9.27 . 1 690
104
ATOM O O VAL E 104 . 1.087 7.110 -4.862 1.00 10.99 . 1 691
104
ATOM C CB VAL E 104 . 1.697 7.215 -1.766 1.00 8.76 . 1 692
104
ATOM C CG1 VAL E 104 . 1.955 6.572 -0.445 1.00 10.30 . 1 693
104
ATOM C CG2 VAL E 104 . 2.958 7.552 -2.498 1.00 12.89 . 1 694
105
ATOM N N LYS E 105 . -0.531 7.844 -3.488 1.00 11.08 . 1 695
105
ATOM C CA LYS E 105 . -1.150 8.607 -4.529 1.00 15.75 . 1 696
105
ATOM C C LYS E 105 . -0.479 9.939 -4.564 1.00 15.48 . 1 697
105
ATOM O O LYS E 105 . -0.349 10.511 -3.495 1.00 17.79 . 1 698
105
ATOM C CB LYS E 105 . -2.662 8.827 -4.261 1.00 19.99 . 1 699
105
ATOM C CG LYS E 105 . -3.510 7.700 -3.610 1.00 23.75 . 1 700
106
ATOM N N LEU E 106 . -0.125 10.458 -5.728 1.00 15.93 . 1 701
106
ATOM C CA LEU E 106 . 0.456 11.778 -5.872 1.00 15.76 . 1 702
106
ATOM C C LEU E 106 . -0.762 12.605 -6.150 1.00 19.02 . 1 703
106
ATOM O O LEU E 106 . -1.479 12.272 -7.089 1.00 24.44 . 1 704
106
ATOM C CB LEU E 106 . 1.375 11.875 -7.079 1.00 13.71 . 1 705
106
ATOM C CG LEU E 106 . 1.871 13.206 -7.567 1.00 5.83 . 1 706
106
ATOM C CD1 LEU E 106 . 2.893 13.732 -6.617 1.00 9.03 . 1 707
106
ATOM C CD2 LEU E 106 . 2.539 13.048 -8.892 1.00 7.20 . 1 708
107
ATOM N N GLU E 107 . -0.992 13.682 -5.417 1.00 18.42 . 1 709
107
ATOM C CA GLU E 107 . -2.179 14.476 -5.574 1.00 16.37 . 1 710
107
ATOM C C GLU E 107 . -1.883 15.720 -6.364 1.00 15.95 . 1 711
107
ATOM O O GLU E 107 . -2.678 16.057 -7.223 1.00 16.65 . 1 712
107
ATOM C CB GLU E 107 . -2.661 14.811 -4.189 1.00 22.69 . 1 713
107
ATOM C CG GLU E 107 . -4.073 15.316 -4.069 1.00 31.69 . 1 714
107
ATOM C CD GLU E 107 . -5.177 14.303 -4.336 1.00 38.96 . 1 715
107
ATOM O OE1 GLU E 107 . -5.004 13.136 -3.957 1.00 40.02 . 1 716
107
ATOM O OE2 GLU E 107 . -6.216 14.706 -4.896 1.00 42.66 . 1 717
108
ATOM N N PHE E 108 . -0.816 16.475 -6.111 1.00 12.70 . 1 718
108
ATOM C CA PHE E 108 . -0.562 17.719 -6.818 1.00 10.99 . 1 719
108
ATOM C C PHE E 108 . 0.906 17.744 -7.069 1.00 11.36 . 1 720
108
ATOM O O PHE E 108 . 1.613 17.221 -6.225 1.00 12.35 . 1 721
108
ATOM C CB PHE E 108 . -0.779 18.933 -6.020 1.00 11.90 . 1 722
108
ATOM C CG PHE E 108 . -2.094 18.887 -5.287 1.00 17.84 . 1 723
108
ATOM C CD1 PHE E 108 . -3.282 18.974 -5.987 1.00 21.98 . 1 724
108
ATOM C CD2 PHE E 108 . -2.105 18.793 -3.908 1.00 20.80 . 1 725
108
ATOM C CE1 PHE E 108 . -4.480 18.971 -5.300 1.00 24.86 . 1 726
108
ATOM C CE2 PHE E 108 . -3.301 18.790 -3.218 1.00 20.78 . 1 727
108
ATOM C CZ PHE E 108 . -4.487 18.879 -3.914 1.00 25.65 . 1 728
109
ATOM N N SER E 109 . 1.403 18.291 -8.157 1.00 9.56 . 1 729
109
ATOM C CA SER E 109 . 2.825 18.477 -8.360 1.00 9.84 . 1 730
109
ATOM C C SER E 109 . 2.884 19.909 -8.856 1.00 11.60 . 1 731
109
ATOM O O SER E 109 . 1.983 20.351 -9.583 1.00 14.68 . 1 732
109
ATOM C CB SER E 109 . 3.353 17.563 -9.453 1.00 7.38 . 1 733
109
ATOM O OG SER E 109 . 2.421 17.486 -10.543 1.00 10.74 . 1 734
110
ATOM N N PHE E 110 . 3.891 20.667 -8.505 1.00 10.86 . 1 735
110
ATOM C CA PHE E 110 . 4.095 21.998 -9.029 1.00 13.39 . 1 736
110
ATOM C C PHE E 110 . 5.552 22.371 -8.805 1.00 16.58 . 1 737
110
ATOM O O PHE E 110 . 6.286 21.622 -8.137 1.00 15.86 . 1 738
110
ATOM C CB PHE E 110 . 3.209 22.991 -8.317 1.00 14.08 . 1 739
110
ATOM C CG PHE E 110 . 3.356 23.088 -6.808 1.00 11.78 . 1 740
110
ATOM C CD1 PHE E 110 . 2.695 22.168 -5.994 1.00 16.35 . 1 741
110
ATOM C CD2 PHE E 110 . 4.149 24.072 -6.251 1.00 10.86 . 1 742
110
ATOM C CE1 PHE E 110 . 2.830 22.230 -4.608 1.00 12.89 . 1 743
110
ATOM C CE2 PHE E 110 . 4.277 24.123 -4.874 1.00 13.18 . 1 744
110
ATOM C CZ PHE E 110 . 3.625 23.212 -4.054 1.00 11.92 . 1 745
111
ATOM N N LYS E 111 . 6.026 23.502 -9.292 1.00 18.36 . 1 746
111
ATOM C CA LYS E 111 . 7.435 23.842 -9.103 1.00 21.88 . 1 747
111
ATOM C C LYS E 111 . 7.486 25.327 -8.794 1.00 26.42 . 1 748
111
ATOM O O LYS E 111 . 6.418 25.972 -8.661 1.00 30.08 . 1 749
111
ATOM C CB LYS E 111 . 8.280 23.536 -10.384 1.00 22.03 . 1 750
111
ATOM C CG LYS E 111 . 7.587 23.714 -11.772 1.00 24.84 . 1 751
111
ATOM C CD LYS E 111 . 8.471 23.699 -13.057 1.00 22.15 . 1 752
111
ATOM C CE LYS E 111 . 7.547 23.806 -14.263 1.00 18.27 . 1 753
111
ATOM N NZ LYS E 111 . 8.277 23.991 -15.493 1.00 20.23 . 1 754
112
ATOM N N ASP E 112 . 8.716 25.862 -8.611 1.00 27.91 . 1 755
112
ATOM C CA ASP E 112 . 8.947 27.294 -8.420 1.00 26.35 . 1 756
112
ATOM C C ASP E 112 . 10.382 27.705 -8.671 1.00 24.34 . 1 757
112
ATOM O O ASP E 112 . 11.166 26.903 -9.142 1.00 28.58 . 1 758
112
ATOM C CB ASP E 112 . 8.545 27.754 -7.011 1.00 28.55 . 1 759
112
ATOM C CG ASP E 112 . 9.268 27.338 -5.734 1.00 31.94 . 1 760
112
ATOM O OD1 ASP E 112 . 10.429 26.915 -5.748 1.00 35.68 . 1 761
112
ATOM O OD2 ASP E 112 . 8.625 27.501 -4.689 1.00 29.75 . 1 762
113
ATOM N N ASN E 113 . 10.790 28.928 -8.381 1.00 22.07 . 1 763
113
ATOM C CA ASN E 113 . 12.131 29.382 -8.643 1.00 19.54 . 1 764
113
ATOM C C ASN E 113 . 13.119 28.483 -8.036 1.00 16.66 . 1 765
113
ATOM O O ASN E 113 . 14.065 28.205 -8.731 1.00 18.42 . 1 766
113
ATOM C CB ASN E 113 . 12.392 30.742 -8.085 1.00 25.61 . 1 767
113
ATOM C CG ASN E 113 . 12.026 31.896 -9.024 1.00 33.53 . 1 768
113
ATOM O OD1 ASN E 113 . 12.605 32.956 -8.888 1.00 37.70 . 1 769
113
ATOM N ND2 ASN E 113 . 11.174 31.892 -10.053 1.00 32.04 . 1 770
114
ATOM N N SER E 114 . 12.935 27.956 -6.843 1.00 14.05 . 1 771
114
ATOM C CA SER E 114 . 13.963 27.100 -6.335 1.00 14.98 . 1 772
114
ATOM C C SER E 114 . 13.732 25.630 -6.210 1.00 14.45 . 1 773
114
ATOM O O SER E 114 . 14.717 24.886 -6.318 1.00 17.95 . 1 774
114
ATOM C CB SER E 114 . 14.408 27.593 -4.997 1.00 13.92 . 1 775
114
ATOM O OG SER E 114 . 15.279 28.672 -5.259 1.00 13.25 . 1 776
115
ATOM N N ASN E 115 . 12.487 25.196 -6.145 1.00 10.59 . 1 777
115
ATOM C CA ASN E 115 . 12.249 23.824 -5.783 1.00 8.98 . 1 778
115
ATOM C C ASN E 115 . 11.257 23.214 -6.727 1.00 6.63 . 1 779
115
ATOM O O ASN E 115 . 10.666 23.926 -7.528 1.00 4.65 . 1 780
115
ATOM C CB ASN E 115 . 11.682 23.708 -4.385 1.00 10.88 . 1 781
115
ATOM C CG ASN E 115 . 12.489 24.448 -3.367 1.00 12.36 . 1 782
115
ATOM O OD1 ASN E 115 . 13.670 24.245 -3.143 1.00 16.13 . 1 783
115
ATOM N ND2 ASN E 115 . 11.899 25.410 -2.723 1.00 18.51 . 1 784
116
ATOM N N LEU E 116 . 11.089 21.915 -6.585 1.00 4.07 . 1 785
116
ATOM C CA LEU E 116 . 10.107 21.098 -7.265 1.00 5.26 . 1 786
116
ATOM C C LEU E 116 . 9.274 20.480 -6.136 1.00 5.04 . 1 787
116
ATOM O O LEU E 116 . 9.816 20.162 -5.063 1.00 5.26 . 1 788
116
ATOM C CB LEU E 116 . 10.717 19.929 -8.029 1.00 4.83 . 1 789
116
ATOM C CG LEU E 116 . 11.726 20.256 -9.058 1.00 5.63 . 1 790
116
ATOM C CD1 LEU E 116 . 12.629 19.058 -9.346 1.00 2.00 . 1 791
116
ATOM C CD2 LEU E 116 . 10.939 20.843 -10.218 1.00 3.39 . 1 792
117
ATOM N N TYR E 117 . 7.975 20.262 -6.299 1.00 4.51 . 1 793
117
ATOM C CA TYR E 117 . 7.184 19.743 -5.233 1.00 2.00 . 1 794
117
ATOM C C TYR E 117 . 6.278 18.648 -5.703 1.00 5.84 . 1 795
117
ATOM O O TYR E 117 . 5.666 18.665 -6.784 1.00 9.50 . 1 796
117
ATOM C CB TYR E 117 . 6.356 20.814 -4.688 1.00 2.00 . 1 797
117
ATOM C CG TYR E 117 . 7.112 22.033 -4.252 1.00 4.82 . 1 798
117
ATOM C CD1 TYR E 117 . 7.514 22.959 -5.181 1.00 9.55 . 1 799
117
ATOM C CD2 TYR E 117 . 7.338 22.246 -2.935 1.00 6.57 . 1 800
117
ATOM C CE1 TYR E 117 . 8.136 24.101 -4.799 1.00 5.90 . 1 801
117
ATOM C CE2 TYR E 117 . 7.959 23.399 -2.535 1.00 4.18 . 1 802
117
ATOM C CZ TYR E 117 . 8.342 24.280 -3.468 1.00 5.22 . 1 803
117
ATOM O OH TYR E 117 . 9.036 25.376 -3.062 1.00 10.09 . 1 804
118
ATOM N N MET E 118 . 6.148 17.641 -4.897 1.00 5.43 . 1 805
118
ATOM C CA MET E 118 . 5.176 16.636 -5.203 1.00 8.78 . 1 806
118
ATOM C C MET E 118 . 4.327 16.566 -3.938 1.00 12.29 . 1 807
118
ATOM O O MET E 118 . 4.958 16.527 -2.884 1.00 15.49 . 1 808
118
ATOM C CB MET E 118 . 5.904 15.377 -5.457 1.00 8.85 . 1 809
118
ATOM C CG MET E 118 . 6.746 15.408 -6.675 1.00 6.69 . 1 810
118
ATOM S SD MET E 118 . 7.263 13.715 -6.999 1.00 11.42 . 1 811
118
ATOM C CE MET E 118 . 8.923 14.273 -7.056 1.00 6.52 . 1 812
119
ATOM N N VAL E 119 . 2.986 16.602 -3.928 1.00 11.01 . 1 813
119
ATOM C CA VAL E 119 . 2.180 16.561 -2.725 1.00 9.54 . 1 814
119
ATOM C C VAL E 119 . 1.425 15.284 -2.956 1.00 11.78 . 1 815
119
ATOM O O VAL E 119 . 0.844 15.096 -4.038 1.00 14.25 . 1 816
119
ATOM C CB VAL E 119 . 1.073 17.649 -2.547 1.00 5.81 . 1 817
119
ATOM C CG1 VAL E 119 . 0.624 17.553 -1.099 1.00 2.00 . 1 818
119
ATOM C CG2 VAL E 119 . 1.526 19.049 -2.730 1.00 2.00 . 1 819
120
ATOM N N MET E 120 . 1.308 14.474 -1.921 1.00 10.88 . 1 820
120
ATOM C CA MET E 120 . 0.697 13.182 -2.043 1.00 11.06 . 1 821
120
ATOM C C MET E 120 . 0.097 12.802 -0.729 1.00 11.82 . 1 822
120
ATOM O O MET E 120 . 0.452 13.427 0.270 1.00 14.70 . 1 823
120
ATOM C CB MET E 120 . 1.750 12.206 -2.437 1.00 18.18 . 1 824
120
ATOM C CG MET E 120 . 2.965 12.043 -1.561 1.00 22.19 . 1 825
120
ATOM S SD MET E 120 . 4.145 11.337 -2.709 1.00 25.23 . 1 826
120
ATOM C CE MET E 120 . 5.391 12.580 -2.694 1.00 20.94 . 1 827
121
ATOM N N GLU E 121 . -0.773 11.802 -0.682 1.00 10.74 . 1 828
121
ATOM C CA GLU E 121 . -1.434 11.460 0.564 1.00 14.21 . 1 829
121
ATOM C C GLU E 121 . -0.428 11.171 1.699 1.00 17.15 . 1 830
121
ATOM O O GLU E 121 . 0.659 10.585 1.461 1.00 19.04 . 1 831
121
ATOM C CB GLU E 121 . -2.363 10.244 0.337 1.00 10.20 . 1 832
122
ATOM N N TYR E 122 . -0.807 11.656 2.928 1.00 16.72 . 1 833
122
ATOM C CA TYR E 122 . -0.039 11.466 4.167 1.00 11.97 . 1 834
122
ATOM C C TYR E 122 . -0.456 10.114 4.687 1.00 13.80 . 1 835
122
ATOM O O TYR E 122 . -1.655 9.814 4.739 1.00 18.86 . 1 836
122
ATOM C CB TYR E 122 . -0.374 12.555 5.178 1.00 8.22 . 1 837
122
ATOM C CG TYR E 122 . 0.226 12.398 6.561 1.00 8.08 . 1 838
122
ATOM C CD1 TYR E 122 . 1.569 12.514 6.806 1.00 9.06 . 1 839
122
ATOM C CD2 TYR E 122 . -0.616 12.105 7.606 1.00 12.50 . 1 840
122
ATOM C CE1 TYR E 122 . 2.050 12.325 8.081 1.00 8.81 . 1 841
122
ATOM C CE2 TYR E 122 . -0.144 11.921 8.887 1.00 7.51 . 1 842
122
ATOM C CZ TYR E 122 . 1.179 12.031 9.087 1.00 8.28 . 1 843
122
ATOM O OH TYR E 122 . 1.638 11.787 10.325 1.00 14.72 . 1 844
123
ATOM N N VAL E 123 . 0.496 9.254 5.017 1.00 13.46 . 1 845
123
ATOM C CA VAL E 123 . 0.182 7.928 5.491 1.00 12.49 . 1 846
123
ATOM C C VAL E 123 . 0.803 7.981 6.868 1.00 14.75 . 1 847
123
ATOM O O VAL E 123 . 2.022 7.963 7.049 1.00 17.98 . 1 848
123
ATOM C CB VAL E 123 . 0.852 6.887 4.600 1.00 15.02 . 1 849
123
ATOM C CG1 VAL E 123 . 0.402 5.503 5.014 1.00 18.02 . 1 850
123
ATOM C CG2 VAL E 123 . 0.402 7.006 3.170 1.00 16.23 . 1 851
124
ATOM N N ALA E 124 . -0.076 8.132 7.849 1.00 13.77 . 1 852
124
ATOM C CA ALA E 124 . 0.313 8.344 9.244 1.00 15.00 . 1 853
124
ATOM C C ALA E 124 . 1.034 7.265 10.025 1.00 14.82 . 1 854
124
ATOM O O ALA E 124 . 1.643 7.524 11.082 1.00 14.46 . 1 855
124
ATOM C CB ALA E 124 . -0.891 8.659 10.077 1.00 15.50 . 1 856
125
ATOM N N GLY E 125 . 0.937 6.058 9.460 1.00 10.50 . 1 857
125
ATOM C CA GLY E 125 . 1.396 4.902 10.168 1.00 8.15 . 1 858
125
ATOM C C GLY E 125 . 2.878 4.897 10.427 1.00 9.08 . 1 859
125
ATOM O O GLY E 125 . 3.306 4.120 11.286 1.00 16.15 . 1 860
126
ATOM N N GLY E 126 . 3.694 5.708 9.780 1.00 5.93 . 1 861
126
ATOM C CA GLY E 126 . 5.118 5.593 9.961 1.00 8.66 . 1 862
126
ATOM C C GLY E 126 . 5.686 4.538 9.028 1.00 10.38 . 1 863
126
ATOM O O GLY E 126 . 4.957 3.734 8.440 1.00 12.81 . 1 864
127
ATOM N N GLU E 127 . 7.014 4.505 8.890 1.00 12.01 . 1 865
127
ATOM C CA GLU E 127 . 7.678 3.626 7.926 1.00 11.53 . 1 866
127
ATOM C C GLU E 127 . 7.680 2.196 8.458 1.00 14.39 . 1 867
127
ATOM O O GLU E 127 . 7.717 2.068 9.695 1.00 20.07 . 1 868
127
ATOM C CB GLU E 127 . 9.121 4.071 7.728 1.00 10.61 . 1 869
127
ATOM C CG GLU E 127 . 9.406 5.456 7.176 1.00 10.92 . 1 870
127
ATOM C CD GLU E 127 . 10.739 6.132 7.563 1.00 18.90 . 1 871
127
ATOM O OE1 GLU E 127 . 11.729 5.418 7.764 1.00 19.06 . 1 872
127
ATOM O OE2 GLU E 127 . 10.786 7.381 7.670 1.00 23.85 . 1 873
128
ATOM N N MET E 128 . 7.699 1.103 7.663 1.00 11.23 . 1 874
128
ATOM C CA MET E 128 . 7.853 -0.257 8.188 1.00 7.52 . 1 875
128
ATOM C C MET E 128 . 9.167 -0.340 8.952 1.00 9.20 . 1 876
128
ATOM O O MET E 128 . 9.329 -1.041 9.951 1.00 11.80 . 1 877
128
ATOM C CB MET E 128 . 7.929 -1.255 7.093 1.00 3.60 . 1 878
128
ATOM C CG MET E 128 . 8.288 -2.649 7.547 1.00 2.31 . 1 879
128
ATOM S SD MET E 128 . 8.300 -3.741 6.126 1.00 10.53 . 1 880
128
ATOM C CE MET E 128 . 6.916 -3.064 5.248 1.00 2.00 . 1 881
129
ATOM N N PHE E 129 . 10.141 0.399 8.477 1.00 7.60 . 1 882
129
ATOM C CA PHE E 129 . 11.392 0.525 9.145 1.00 6.10 . 1 883
129
ATOM C C PHE E 129 . 11.290 0.820 10.639 1.00 9.01 . 1 884
129
ATOM O O PHE E 129 . 11.896 0.091 11.410 1.00 12.01 . 1 885
129
ATOM C CB PHE E 129 . 12.109 1.611 8.490 1.00 4.14 . 1 886
129
ATOM C CG PHE E 129 . 13.513 1.639 8.984 1.00 4.74 . 1 887
129
ATOM C CD1 PHE E 129 . 14.397 0.734 8.446 1.00 5.80 . 1 888
129
ATOM C CD2 PHE E 129 . 13.899 2.591 9.913 1.00 3.42 . 1 889
129
ATOM C CE1 PHE E 129 . 15.713 0.770 8.822 1.00 6.02 . 1 890
129
ATOM C CE2 PHE E 129 . 15.226 2.626 10.295 1.00 3.32 . 1 891
129
ATOM C CZ PHE E 129 . 16.120 1.714 9.741 1.00 9.09 . 1 892
130
ATOM N N SER E 130 . 10.545 1.809 11.126 1.00 9.03 . 1 893
130
ATOM C CA SER E 130 . 10.561 2.141 12.536 1.00 10.60 . 1 894
130
ATOM C C SER E 130 . 10.061 0.990 13.378 1.00 12.26 . 1 895
130
ATOM O O SER E 130 . 10.652 0.579 14.390 1.00 15.78 . 1 896
130
ATOM C CB SER E 130 . 9.712 3.363 12.745 1.00 9.13 . 1 897
130
ATOM O OG SER E 130 . 10.436 4.526 12.328 1.00 16.68 . 1 898
131
ATOM N N HIS E 131 . 9.040 0.350 12.843 1.00 8.04 . 1 899
131
ATOM C CA HIS E 131 . 8.456 -0.724 13.568 1.00 6.02 . 1 900
131
ATOM C C HIS E 131 . 9.346 -1.966 13.494 1.00 8.63 . 1 901
131
ATOM O O HIS E 131 . 9.458 -2.733 14.452 1.00 8.91 . 1 902
131
ATOM C CB HIS E 131 . 7.124 -0.944 12.973 1.00 8.65 . 1 903
131
ATOM C CG HIS E 131 . 6.174 0.253 13.049 1.00 14.83 . 1 904
131
ATOM N ND1 HIS E 131 . 5.531 0.784 14.090 1.00 20.09 . 1 905
131
ATOM C CD2 HIS E 131 . 5.733 0.952 11.951 1.00 18.33 . 1 906
131
ATOM C CE1 HIS E 131 . 4.728 1.746 13.673 1.00 22.24 . 1 907
131
ATOM N NE2 HIS E 131 . 4.859 1.834 12.380 1.00 21.15 . 1 908
132
ATOM N N LEU E 132 . 10.066 -2.219 12.402 1.00 8.81 . 1 909
132
ATOM C CA LEU E 132 . 10.855 -3.422 12.255 1.00 2.72 . 1 910
132
ATOM C C LEU E 132 . 12.002 -3.336 13.188 1.00 2.00 . 1 911
132
ATOM O O LEU E 132 . 12.399 -4.305 13.773 1.00 3.48 . 1 912
132
ATOM C CB LEU E 132 . 11.361 -3.499 10.885 1.00 2.00 . 1 913
132
ATOM C CG LEU E 132 . 12.292 -4.589 10.573 1.00 2.00 . 1 914
132
ATOM C CD1 LEU E 132 . 11.578 -5.922 10.661 1.00 2.95 . 1 915
132
ATOM C CD2 LEU E 132 . 12.894 -4.260 9.256 1.00 2.00 . 1 916
133
ATOM N N ARG E 133 . 12.568 -2.185 13.334 1.00 3.61 . 1 917
133
ATOM C CA ARG E 133 . 13.667 -2.056 14.237 1.00 8.05 . 1 918
133
ATOM C C ARG E 133 . 13.106 -2.046 15.641 1.00 10.47 . 1 919
133
ATOM O O ARG E 133 . 13.762 -2.617 16.488 1.00 11.57 . 1 920
133
ATOM C CB ARG E 133 . 14.419 -0.775 13.936 1.00 6.21 . 1 921
133
ATOM C CG ARG E 133 . 15.027 -0.747 12.541 1.00 2.00 . 1 922
133
ATOM C CD ARG E 133 . 16.512 -1.049 12.527 1.00 2.94 . 1 923
133
ATOM N NE ARG E 133 . 16.644 -2.139 11.615 1.00 6.48 . 1 924
133
ATOM C CZ ARG E 133 . 17.213 -2.080 10.397 1.00 14.42 . 1 925
133
ATOM N NH1 ARG E 133 . 17.776 -1.009 9.790 1.00 11.79 . 1 926
133
ATOM N NH2 ARG E 133 . 17.224 -3.235 9.744 1.00 14.32 . 1 927
134
ATOM N N ARG E 134 . 11.926 -1.509 15.967 1.00 13.64 . 1 928
134
ATOM C CA ARG E 134 . 11.449 -1.514 17.358 1.00 14.31 . 1 929
134
ATOM C C ARG E 134 . 11.002 -2.866 17.932 1.00 13.29 . 1 930
134
ATOM O O ARG E 134 . 11.352 -3.293 19.039 1.00 12.38 . 1 931
134
ATOM C CB ARG E 134 . 10.313 -0.504 17.495 1.00 8.86 . 1 932
134
ATOM C CG ARG E 134 . 9.925 -0.249 18.943 1.00 14.85 . 1 933
134
ATOM C CD ARG E 134 . 8.697 0.684 19.101 1.00 26.15 . 1 934
134
ATOM N NE ARG E 134 . 7.438 0.107 18.589 1.00 31.18 . 1 935
134
ATOM C CZ ARG E 134 . 6.870 0.440 17.409 1.00 32.69 . 1 936
134
ATOM N NH1 ARG E 134 . 7.389 1.349 16.571 1.00 34.59 . 1 937
134
ATOM N NH2 ARG E 134 . 5.773 -0.192 17.022 1.00 32.62 . 1 938
135
ATOM N N ILE E 135 . 10.175 -3.509 17.118 1.00 14.36 . 1 939
135
ATOM C CA ILE E 135 . 9.556 -4.815 17.384 1.00 14.07 . 1 940
135
ATOM C C ILE E 135 . 10.718 -5.814 17.296 1.00 13.69 . 1 941
135
ATOM O O ILE E 135 . 10.702 -6.870 17.903 1.00 12.92 . 1 942
135
ATOM C CB ILE E 135 . 8.426 -4.998 16.275 1.00 15.10 . 1 943
135
ATOM C CG1 ILE E 135 . 7.317 -3.993 16.526 1.00 17.97 . 1 944
135
ATOM C CG2 ILE E 135 . 7.845 -6.378 16.266 1.00 14.82 . 1 945
135
ATOM C CD1 ILE E 135 . 6.478 -3.495 15.313 1.00 16.88 . 1 946
136
ATOM N N GLY E 136 . 11.773 -5.519 16.532 1.00 15.76 . 1 947
136
ATOM C CA GLY E 136 . 12.927 -6.380 16.391 1.00 11.04 . 1 948
136
ATOM C C GLY E 136 . 12.882 -7.161 15.091 1.00 11.35 . 1 949
136
ATOM O O GLY E 136 . 13.833 -7.135 14.318 1.00 12.02 . 1 950
137
ATOM N N ARG E 137 . 11.779 -7.879 14.870 1.00 11.55 . 1 951
137
ATOM C CA ARG E 137 . 11.569 -8.724 13.708 1.00 12.22 . 1 952
137
ATOM C C ARG E 137 . 10.119 -9.216 13.585 1.00 9.98 . 1 953
137
ATOM O O ARG E 137 . 9.290 -9.134 14.498 1.00 9.56 . 1 954
137
ATOM C CB ARG E 137 . 12.477 -9.941 13.748 1.00 14.41 . 1 955
137
ATOM C CG ARG E 137 . 12.334 -10.878 14.895 1.00 18.45 . 1 956
137
ATOM C CD ARG E 137 . 13.194 -12.010 14.437 1.00 29.09 . 1 957
137
ATOM N NE ARG E 137 . 13.387 -13.043 15.458 1.00 41.04 . 1 958
137
ATOM C CZ ARG E 137 . 12.676 -14.189 15.534 1.00 42.94 . 1 959
137
ATOM N NH1 ARG E 137 . 11.668 -14.502 14.668 1.00 44.11 . 1 960
137
ATOM N NH2 ARG E 137 . 13.089 -15.086 16.447 1.00 39.33 . 1 961
138
ATOM N N PHE E 138 . 9.768 -9.712 12.431 1.00 4.99 . 1 962
138
ATOM C CA PHE E 138 . 8.411 -10.018 12.247 1.00 9.24 . 1 963
138
ATOM C C PHE E 138 . 8.309 -11.507 12.223 1.00 11.69 . 1 964
138
ATOM O O PHE E 138 . 9.284 -12.217 11.986 1.00 11.96 . 1 965
138
ATOM C CB PHE E 138 . 7.929 -9.339 10.960 1.00 6.93 . 1 966
138
ATOM C CG PHE E 138 . 7.850 -7.813 11.072 1.00 7.04 . 1 967
138
ATOM C CD1 PHE E 138 . 7.776 -7.160 12.290 1.00 8.37 . 1 968
138
ATOM C CD2 PHE E 138 . 7.896 -7.035 9.947 1.00 5.49 . 1 969
138
ATOM C CE1 PHE E 138 . 7.758 -5.777 12.387 1.00 3.23 . 1 970
138
ATOM C CE2 PHE E 138 . 7.880 -5.654 10.054 1.00 5.07 . 1 971
138
ATOM C CZ PHE E 138 . 7.815 -5.020 11.263 1.00 2.00 . 1 972
139
ATOM N N SER E 139 . 7.141 -12.000 12.622 1.00 16.77 1 1 973
139
ATOM C CA SER E 139 . 6.962 -13.427 12.562 1.00 26.26 1 1 974
139
ATOM C C SER E 139 . 6.701 -13.728 11.108 1.00 25.75 1 1 975
139
ATOM O O SER E 139 . 6.227 -12.818 10.385 1.00 26.43 1 1 976
139
ATOM C CB SER E 139 . 5.771 -13.862 13.354 1.00 38.51 1 1 977
139
ATOM O OG SER E 139 . 4.519 -13.556 12.719 1.00 55.02 1 1 978
140
ATOM N N GLU E 140 . 6.904 -14.988 10.708 1.00 21.59 . 1 979
140
ATOM C CA GLU E 140 . 6.671 -15.294 9.316 1.00 20.77 . 1 980
140
ATOM C C GLU E 140 . 5.273 -14.941 8.898 1.00 18.96 . 1 981
140
ATOM O O GLU E 140 . 5.231 -14.212 7.931 1.00 20.72 . 1 982
140
ATOM C CB GLU E 140 . 6.941 -16.742 9.034 1.00 22.16 . 1 983
140
ATOM C CG GLU E 140 . 8.462 -16.924 9.084 1.00 23.16 . 1 984
140
ATOM C CD GLU E 140 . 8.973 -18.268 8.626 1.00 20.28 . 1 985
140
ATOM O OE1 GLU E 140 . 8.546 -18.722 7.572 1.00 18.07 . 1 986
140
ATOM O OE2 GLU E 140 . 9.786 -18.855 9.331 1.00 22.24 . 1 987
141
ATOM N N PRO E 141 . 4.147 -15.220 9.547 1.00 17.82 . 1 988
141
ATOM C CA PRO E 141 . 2.831 -14.735 9.146 1.00 16.08 . 1 989
141
ATOM C C PRO E 141 . 2.814 -13.273 8.751 1.00 13.29 . 1 990
141
ATOM O O PRO E 141 . 2.368 -12.930 7.665 1.00 14.51 . 1 991
141
ATOM C CB PRO E 141 . 1.951 -15.013 10.334 1.00 15.68 . 1 992
141
ATOM C CG PRO E 141 . 2.551 -16.274 10.869 1.00 16.97 . 1 993
141
ATOM C CD PRO E 141 . 4.043 -16.042 10.737 1.00 17.01 . 1 994
142
ATOM N N HIS E 142 . 3.411 -12.432 9.585 1.00 10.25 . 1 995
142
ATOM C CA HIS E 142 . 3.405 -10.985 9.387 1.00 11.07 . 1 996
142
ATOM C C HIS E 142 . 4.353 -10.616 8.229 1.00 11.11 . 1 997
142
ATOM O O HIS E 142 . 3.962 -9.784 7.399 1.00 11.75 . 1 998
142
ATOM C CB HIS E 142 . 3.820 -10.351 10.719 1.00 8.40 . 1 999
142
ATOM C CG HIS E 142 . 3.690 -8.854 10.965 1.00 13.85 . 1 1000
142
ATOM N ND1 HIS E 142 . 4.047 -8.186 12.071 1.00 19.68 . 1 1001
142
ATOM C CD2 HIS E 142 . 3.161 -7.905 10.119 1.00 17.90 . 1 1002
142
ATOM C CE1 HIS E 142 . 3.761 -6.901 11.929 1.00 16.51 . 1 1003
142
ATOM N NE2 HIS E 142 . 3.219 -6.741 10.736 1.00 14.89 . 1 1004
143
ATOM N N ALA E 143 . 5.570 -11.195 8.137 1.00 8.95 . 1 1005
143
ATOM C CA ALA E 143 . 6.460 -10.929 7.040 1.00 8.73 . 1 1006
143
ATOM C C ALA E 143 . 5.647 -11.331 5.823 1.00 11.49 . 1 1007
143
ATOM O O ALA E 143 . 5.356 -10.481 5.000 1.00 17.46 . 1 1008
143
ATOM C CB ALA E 143 . 7.671 -11.791 7.165 1.00 7.25 . 1 1009
144
ATOM N N ARG E 144 . 5.099 -12.524 5.687 1.00 12.69 . 1 1010
144
ATOM C CA ARG E 144 . 4.282 -12.927 4.557 1.00 12.53 . 1 1011
144
ATOM C C ARG E 144 . 3.161 -11.958 4.217 1.00 10.80 . 1 1012
144
ATOM O O ARG E 144 . 2.940 -11.700 3.036 1.00 10.94 . 1 1013
144
ATOM C CB ARG E 144 . 3.728 -14.295 4.869 1.00 13.78 . 1 1014
144
ATOM C CG ARG E 144 . 2.868 -14.876 3.778 1.00 16.30 . 1 1015
144
ATOM C CD ARG E 144 . 2.172 -16.104 4.267 1.00 14.37 . 1 1016
144
ATOM N NE ARG E 144 . 3.127 -17.166 4.539 1.00 16.07 . 1 1017
144
ATOM C CZ ARG E 144 . 3.288 -17.668 5.780 1.00 17.08 . 1 1018
144
ATOM N NH1 ARG E 144 . 2.560 -17.159 6.800 1.00 17.49 . 1 1019
144
ATOM N NH2 ARG E 144 . 4.147 -18.700 5.989 1.00 7.30 . 1 1020
145
ATOM N N PHE E 145 . 2.504 -11.348 5.200 1.00 10.45 . 1 1021
145
ATOM C CA PHE E 145 . 1.422 -10.383 4.966 1.00 8.60 . 1 1022
145
ATOM C C PHE E 145 . 1.918 -9.242 4.090 1.00 12.19 . 1 1023
145
ATOM O O PHE E 145 . 1.344 -8.891 3.049 1.00 16.61 . 1 1024
145
ATOM C CB PHE E 145 . 0.936 -9.797 6.281 1.00 2.00 . 1 1025
145
ATOM C CG PHE E 145 . -0.157 -8.762 6.148 1.00 3.45 . 1 1026
145
ATOM C CD1 PHE E 145 . -1.391 -9.094 5.656 1.00 4.06 . 1 1027
145
ATOM C CD2 PHE E 145 . 0.089 -7.482 6.529 1.00 3.55 . 1 1028
145
ATOM C CE1 PHE E 145 . -2.376 -8.157 5.540 1.00 2.00 . 1 1029
145
ATOM C CE2 PHE E 145 . -0.904 -6.535 6.412 1.00 6.94 . 1 1030
145
ATOM C CZ PHE E 145 . -2.139 -6.876 5.916 1.00 7.14 . 1 1031
146
ATOM N N TYR E 146 . 3.040 -8.659 4.493 1.00 10.89 . 1 1032
146
ATOM C CA TYR E 146 . 3.627 -7.556 3.775 1.00 6.42 . 1 1033
146
ATOM C C TYR E 146 . 4.130 -8.004 2.419 1.00 6.70 . 1 1034
146
ATOM O O TYR E 146 . 3.829 -7.377 1.424 1.00 7.49 . 1 1035
146
ATOM C CB TYR E 146 . 4.704 -7.049 4.659 1.00 2.00 . 1 1036
146
ATOM C CG TYR E 146 . 4.107 -6.404 5.909 1.00 6.79 . 1 1037
146
ATOM C CD1 TYR E 146 . 2.924 -5.680 5.855 1.00 2.00 . 1 1038
146
ATOM C CD2 TYR E 146 . 4.814 -6.419 7.106 1.00 8.87 . 1 1039
146
ATOM C CE1 TYR E 146 . 2.469 -4.976 6.961 1.00 5.39 . 1 1040
146
ATOM C CE2 TYR E 146 . 4.350 -5.704 8.210 1.00 7.47 . 1 1041
146
ATOM C CZ TYR E 146 . 3.181 -4.979 8.134 1.00 5.95 . 1 1042
146
ATOM O OH TYR E 146 . 2.733 -4.284 9.240 1.00 8.39 . 1 1043
147
ATOM N N ALA E 147 . 4.794 -9.153 2.342 1.00 8.14 . 1 1044
147
ATOM C CA ALA E 147 . 5.410 -9.695 1.151 1.00 7.57 . 1 1045
147
ATOM C C ALA E 147 . 4.404 -9.899 0.048 1.00 9.60 . 1 1046
147
ATOM O O ALA E 147 . 4.721 -9.615 -1.109 1.00 12.52 . 1 1047
147
ATOM C CB ALA E 147 . 6.030 -11.030 1.411 1.00 5.15 . 1 1048
148
ATOM N N ALA E 148 . 3.185 -10.292 0.367 1.00 5.83 . 1 1049
148
ATOM C CA ALA E 148 . 2.185 -10.470 -0.641 1.00 4.54 . 1 1050
148
ATOM C C ALA E 148 . 1.886 -9.183 -1.346 1.00 6.53 . 1 1051
148
ATOM O O ALA E 148 . 1.847 -9.102 -2.573 1.00 11.86 . 1 1052
148
ATOM C CB ALA E 148 . 0.919 -10.920 -0.052 1.00 4.61 . 1 1053
149
ATOM N N GLN E 149 . 1.737 -8.142 -0.560 1.00 8.36 . 1 1054
149
ATOM C CA GLN E 149 . 1.477 -6.814 -1.075 1.00 6.79 . 1 1055
149
ATOM C C GLN E 149 . 2.574 -6.373 -2.022 1.00 9.79 . 1 1056
149
ATOM O O GLN E 149 . 2.308 -5.705 -3.038 1.00 10.10 . 1 1057
149
ATOM C CB GLN E 149 . 1.380 -5.874 0.083 1.00 4.40 . 1 1058
149
ATOM C CG GLN E 149 . 0.095 -6.174 0.829 1.00 6.81 . 1 1059
149
ATOM C CD GLN E 149 . 0.052 -5.526 2.190 1.00 9.59 . 1 1060
149
ATOM O OE1 GLN E 149 . -0.219 -4.348 2.307 1.00 13.95 . 1 1061
149
ATOM N NE2 GLN E 149 . 0.302 -6.181 3.304 1.00 12.88 . 1 1062
150
ATOM N N ILE E 150 . 3.833 -6.749 -1.733 1.00 11.25 . 1 1063
150
ATOM C CA ILE E 150 . 4.892 -6.390 -2.670 1.00 12.62 . 1 1064
150
ATOM C C ILE E 150 . 4.848 -7.374 -3.861 1.00 14.71 . 1 1065
150
ATOM O O ILE E 150 . 4.837 -6.858 -4.987 1.00 15.71 . 1 1066
150
ATOM C CB ILE E 150 . 6.316 -6.413 -2.003 1.00 12.17 . 1 1067
150
ATOM C CG1 ILE E 150 . 6.504 -5.419 -0.818 1.00 9.96 . 1 1068
150
ATOM C CG2 ILE E 150 . 7.309 -5.983 -3.083 1.00 15.42 . 1 1069
150
ATOM C CD1 ILE E 150 . 6.348 -3.919 -1.073 1.00 2.00 . 1 1070
151
ATOM N N VAL E 151 . 4.772 -8.724 -3.766 1.00 13.26 . 1 1071
151
ATOM C CA VAL E 151 . 4.705 -9.584 -4.931 1.00 11.96 . 1 1072
151
ATOM C C VAL E 151 . 3.620 -9.029 -5.874 1.00 16.19 . 1 1073
151
ATOM O O VAL E 151 . 3.911 -8.895 -7.063 1.00 22.01 . 1 1074
151
ATOM C CB VAL E 151 . 4.414 -11.016 -4.449 1.00 11.39 . 1 1075
151
ATOM C CG1 VAL E 151 . 4.071 -11.910 -5.614 1.00 10.88 . 1 1076
151
ATOM C CG2 VAL E 151 . 5.660 -11.626 -3.830 1.00 4.37 . 1 1077
152
ATOM N N LEU E 152 . 2.461 -8.492 -5.424 1.00 15.12 . 1 1078
152
ATOM C CA LEU E 152 . 1.459 -7.930 -6.336 1.00 10.88 . 1 1079
152
ATOM C C LEU E 152 . 1.794 -6.565 -6.868 1.00 13.46 . 1 1080
152
ATOM O O LEU E 152 . 1.516 -6.281 -8.033 1.00 15.61 . 1 1081
152
ATOM C CB LEU E 152 . 0.099 -7.731 -5.726 1.00 8.20 . 1 1082
152
ATOM C CG LEU E 152 . -0.588 -8.848 -5.000 1.00 11.12 . 1 1083
152
ATOM C CD1 LEU E 152 . -1.927 -8.358 -4.438 1.00 9.40 . 1 1084
152
ATOM C CD2 LEU E 152 . -0.726 -10.029 -5.958 1.00 12.34 . 1 1085
153
ATOM N N THR E 153 . 2.342 -5.672 -6.033 1.00 15.95 . 1 1086
153
ATOM C CA THR E 153 . 2.656 -4.314 -6.442 1.00 9.81 . 1 1087
153
ATOM C C THR E 153 . 3.665 -4.403 -7.536 1.00 10.17 . 1 1088
153
ATOM O O THR E 153 . 3.567 -3.681 -8.538 1.00 11.57 . 1 1089
153
ATOM C CB THR E 153 . 3.193 -3.535 -5.257 1.00 3.01 . 1 1090
153
ATOM O OG1 THR E 153 . 2.080 -3.335 -4.410 1.00 3.20 . 1 1091
153
ATOM C CG2 THR E 153 . 3.752 -2.213 -5.606 1.00 2.00 . 1 1092
154
ATOM N N PHE E 154 . 4.560 -5.367 -7.377 1.00 9.36 . 1 1093
154
ATOM C CA PHE E 154 . 5.591 -5.541 -8.353 1.00 11.70 . 1 1094
154
ATOM C C PHE E 154 . 4.979 -6.143 -9.568 1.00 12.88 . 1 1095
154
ATOM O O PHE E 154 . 5.295 -5.703 -10.662 1.00 18.91 . 1 1096
154
ATOM C CB PHE E 154 . 6.695 -6.455 -7.877 1.00 11.47 . 1 1097
154
ATOM C CG PHE E 154 . 7.794 -5.732 -7.129 1.00 9.32 . 1 1098
154
ATOM C CD1 PHE E 154 . 7.662 -4.399 -6.778 1.00 6.48 . 1 1099
154
ATOM C CD2 PHE E 154 . 8.920 -6.452 -6.800 1.00 5.85 . 1 1100
154
ATOM C CE1 PHE E 154 . 8.677 -3.792 -6.085 1.00 6.27 . 1 1101
154
ATOM C CE2 PHE E 154 . 9.921 -5.830 -6.109 1.00 2.00 . 1 1102
154
ATOM C CZ PHE E 154 . 9.798 -4.514 -5.755 1.00 4.44 . 1 1103
155
ATOM N N GLU E 155 . 4.098 -7.092 -9.445 1.00 11.58 . 1 1104
155
ATOM C CA GLU E 155 . 3.501 -7.689 -10.600 1.00 9.61 . 1 1105
155
ATOM C C GLU E 155 . 2.789 -6.619 -11.421 1.00 5.54 . 1 1106
155
ATOM O O GLU E 155 . 2.829 -6.575 -12.640 1.00 9.49 . 1 1107
155
ATOM C CB GLU E 155 . 2.607 -8.738 -10.039 1.00 12.90 . 1 1108
155
ATOM C CG GLU E 155 . 2.039 -9.556 -11.153 1.00 18.03 . 1 1109
155
ATOM C CD GLU E 155 . 0.620 -10.003 -10.942 1.00 15.82 . 1 1110
155
ATOM O OE1 GLU E 155 . -0.120 -9.354 -10.208 1.00 17.78 . 1 1111
155
ATOM O OE2 GLU E 155 . 0.275 -11.005 -11.539 1.00 17.35 . 1 1112
156
ATOM N N TYR E 156 . 2.185 -5.666 -10.797 1.00 4.56 . 1 1113
156
ATOM C CA TYR E 156 . 1.571 -4.572 -11.508 1.00 5.36 . 1 1114
156
ATOM C C TYR E 156 . 2.606 -3.636 -12.096 1.00 6.37 . 1 1115
156
ATOM O O TYR E 156 . 2.564 -3.354 -13.286 1.00 6.80 . 1 1116
156
ATOM C CB TYR E 156 . 0.712 -3.850 -10.545 1.00 3.57 . 1 1117
156
ATOM C CG TYR E 156 . 0.353 -2.470 -10.939 1.00 2.00 . 1 1118
156
ATOM C CD1 TYR E 156 . -0.569 -2.296 -11.911 1.00 9.80 . 1 1119
156
ATOM C CD2 TYR E 156 . 0.894 -1.425 -10.287 1.00 3.49 . 1 1120
156
ATOM C CE1 TYR E 156 . -0.997 -1.037 -12.248 1.00 10.34 . 1 1121
156
ATOM C CE2 TYR E 156 . 0.477 -0.160 -10.611 1.00 8.97 . 1 1122
156
ATOM C CZ TYR E 156 . -0.473 0.018 -11.585 1.00 9.51 . 1 1123
156
ATOM O OH TYR E 156 . -0.953 1.271 -11.893 1.00 17.14 . 1 1124
157
ATOM N N LEU E 157 . 3.503 -3.093 -11.265 1.00 9.08 . 1 1125
157
ATOM C CA LEU E 157 . 4.541 -2.162 -11.704 1.00 10.56 . 1 1126
157
ATOM C C LEU E 157 . 5.232 -2.735 -12.914 1.00 13.16 . 1 1127
157
ATOM O O LEU E 157 . 5.163 -2.181 -14.012 1.00 14.62 . 1 1128
157
ATOM C CB LEU E 157 . 5.606 -1.922 -10.634 1.00 8.82 . 1 1129
157
ATOM C CG LEU E 157 . 5.312 -0.917 -9.523 1.00 11.37 . 1 1130
157
ATOM C CD1 LEU E 157 . 6.589 -0.730 -8.746 1.00 6.29 . 1 1131
157
ATOM C CD2 LEU E 157 . 4.918 0.462 -10.077 1.00 4.65 . 1 1132
158
ATOM N N HIS E 158 . 5.739 -3.960 -12.754 1.00 11.25 . 1 1133
158
ATOM C CA HIS E 158 . 6.474 -4.655 -13.791 1.00 9.89 . 1 1134
158
ATOM C C HIS E 158 . 5.722 -4.782 -15.095 1.00 13.71 . 1 1135
158
ATOM O O HIS E 158 . 6.295 -4.568 -16.166 1.00 11.58 . 1 1136
158
ATOM C CB HIS E 158 . 6.817 -6.001 -13.292 1.00 6.27 . 1 1137
158
ATOM C CG HIS E 158 . 7.989 -5.934 -12.331 1.00 6.18 . 1 1138
158
ATOM N ND1 HIS E 158 . 8.743 -4.896 -12.031 1.00 6.97 . 1 1139
158
ATOM C CD2 HIS E 158 . 8.506 -7.002 -11.665 1.00 8.67 . 1 1140
158
ATOM C CE1 HIS E 158 . 9.690 -5.285 -11.235 1.00 5.90 . 1 1141
158
ATOM N NE2 HIS E 158 . 9.543 -6.550 -11.019 1.00 9.14 . 1 1142
159
ATOM N N SER E 159 . 4.411 -5.030 -14.996 1.00 18.13 . 1 1143
159
ATOM C CA SER E 159 . 3.574 -5.208 -16.156 1.00 17.28 . 1 1144
159
ATOM C C SER E 159 . 3.506 -3.935 -16.978 1.00 17.74 . 1 1145
159
ATOM O O SER E 159 . 3.285 -3.974 -18.197 1.00 19.21 . 1 1146
159
ATOM C CB SER E 159 . 2.188 -5.615 -15.697 1.00 19.66 . 1 1147
159
ATOM O OG SER E 159 . 1.266 -4.551 -15.453 1.00 25.37 . 1 1148
160
ATOM N N LEU E 160 . 3.686 -2.784 -16.315 1.00 15.98 . 1 1149
160
ATOM C CA LEU E 160 . 3.643 -1.509 -17.017 1.00 11.71 . 1 1150
160
ATOM C C LEU E 160 . 4.987 -1.110 -17.566 1.00 11.00 . 1 1151
160
ATOM O O LEU E 160 . 5.160 0.055 -17.918 1.00 12.85 . 1 1152
160
ATOM C CB LEU E 160 . 3.156 -0.436 -16.082 1.00 8.72 . 1 1153
160
ATOM C CG LEU E 160 . 1.686 -0.162 -15.896 1.00 5.92 . 1 1154
160
ATOM C CD1 LEU E 160 . 0.842 -1.343 -16.167 1.00 9.02 . 1 1155
160
ATOM C CD2 LEU E 160 . 1.517 0.312 -14.475 1.00 8.67 . 1 1156
161
ATOM N N ASP E 161 . 5.913 -2.080 -17.617 1.00 9.12 . 1 1157
161
ATOM C CA ASP E 161 . 7.309 -1.959 -18.038 1.00 12.48 . 1 1158
161
ATOM C C ASP E 161 . 8.189 -1.060 -17.189 1.00 13.50 . 1 1159
161
ATOM O O ASP E 161 . 9.246 -0.564 -17.619 1.00 15.97 . 1 1160
161
ATOM C CB ASP E 161 . 7.393 -1.479 -19.467 1.00 16.28 . 1 1161
161
ATOM C CG ASP E 161 . 6.721 -2.440 -20.433 1.00 22.98 . 1 1162
161
ATOM O OD1 ASP E 161 . 7.116 -3.643 -20.460 1.00 20.64 . 1 1163
161
ATOM O OD2 ASP E 161 . 5.808 -1.945 -21.130 1.00 24.20 . 1 1164
162
ATOM N N LEU E 162 . 7.676 -0.880 -15.951 1.00 13.79 . 1 1165
162
ATOM C CA LEU E 162 . 8.275 -0.099 -14.876 1.00 9.90 . 1 1166
162
ATOM C C LEU E 162 . 9.188 -1.051 -14.119 1.00 8.98 . 1 1167
162
ATOM O O LEU E 162 . 8.934 -2.280 -14.031 1.00 8.28 . 1 1168
162
ATOM C CB LEU E 162 . 7.191 0.415 -13.933 1.00 6.62 . 1 1169
162
ATOM C CG LEU E 162 . 6.560 1.785 -14.032 1.00 6.73 . 1 1170
162
ATOM C CD1 LEU E 162 . 6.674 2.427 -15.370 1.00 5.38 . 1 1171
162
ATOM C CD2 LEU E 162 . 5.114 1.572 -13.735 1.00 4.78 . 1 1172
163
ATOM N N ILE E 163 . 10.212 -0.439 -13.529 1.00 7.27 . 1 1173
163
ATOM C CA ILE E 163 . 11.147 -1.113 -12.631 1.00 9.43 . 1 1174
163
ATOM C C ILE E 163 . 11.237 -0.087 -11.486 1.00 7.22 . 1 1175
163
ATOM O O ILE E 163 . 11.399 1.106 -11.741 1.00 12.70 . 1 1176
163
ATOM C CB ILE E 163 . 12.431 -1.363 -13.498 1.00 8.71 . 1 1177
163
ATOM C CG1 ILE E 163 . 13.417 -2.208 -12.849 1.00 8.68 . 1 1178
163
ATOM C CG2 ILE E 163 . 13.147 -0.067 -13.729 1.00 13.91 . 1 1179
163
ATOM C CD1 ILE E 163 . 14.468 -2.422 -13.966 1.00 10.71 . 1 1180
164
ATOM N N TYR E 164 . 10.914 -0.438 -10.239 1.00 6.74 . 1 1181
164
ATOM C CA TYR E 164 . 10.962 0.449 -9.056 1.00 7.41 . 1 1182
164
ATOM C C TYR E 164 . 12.366 0.233 -8.571 1.00 6.57 . 1 1183
164
ATOM O O TYR E 164 . 12.538 -0.918 -8.211 1.00 13.20 . 1 1184
164
ATOM C CB TYR E 164 . 9.925 -0.071 -8.057 1.00 2.29 . 1 1185
164
ATOM C CG TYR E 164 . 9.933 0.601 -6.713 1.00 2.00 . 1 1186
164
ATOM C CD1 TYR E 164 . 9.470 1.861 -6.634 1.00 4.97 . 1 1187
164
ATOM C CD2 TYR E 164 . 10.413 -0.024 -5.595 1.00 2.39 . 1 1188
164
ATOM C CE1 TYR E 164 . 9.491 2.498 -5.443 1.00 5.88 . 1 1189
164
ATOM C CE2 TYR E 164 . 10.442 0.607 -4.397 1.00 2.00 . 1 1190
164
ATOM C CZ TYR E 164 . 9.973 1.871 -4.360 1.00 2.00 . 1 1191
164
ATOM O OH TYR E 164 . 9.986 2.570 -3.196 1.00 10.65 . 1 1192
165
ATOM N N ARG E 165 . 13.431 0.976 -8.472 1.00 4.52 . 1 1193
165
ATOM C CA ARG E 165 . 14.654 0.274 -8.046 1.00 4.97 . 1 1194
165
ATOM C C ARG E 165 . 15.132 0.492 -6.610 1.00 6.57 . 1 1195
165
ATOM O O ARG E 165 . 16.330 0.384 -6.294 1.00 9.81 . 1 1196
165
ATOM C CB ARG E 165 . 15.770 0.630 -9.046 1.00 8.85 . 1 1197
165
ATOM C CG ARG E 165 . 15.650 -0.049 -10.400 1.00 5.40 . 1 1198
165
ATOM C CD ARG E 165 . 16.558 0.582 -11.433 1.00 3.20 . 1 1199
165
ATOM N NE ARG E 165 . 16.178 1.966 -11.644 1.00 4.15 . 1 1200
165
ATOM C CZ ARG E 165 . 16.837 2.726 -12.499 1.00 2.71 . 1 1201
165
ATOM N NH1 ARG E 165 . 17.852 2.246 -13.187 1.00 3.81 . 1 1202
165
ATOM N NH2 ARG E 165 . 16.483 3.967 -12.634 1.00 2.00 . 1 1203
166
ATOM N N ASP E 166 . 14.211 0.766 -5.668 1.00 7.61 . 1 1204
166
ATOM C CA ASP E 166 . 14.573 1.098 -4.287 1.00 10.54 . 1 1205
166
ATOM C C ASP E 166 . 13.671 0.597 -3.139 1.00 12.06 . 1 1206
166
ATOM O O ASP E 166 . 13.172 1.357 -2.311 1.00 16.54 . 1 1207
166
ATOM C CB ASP E 166 . 14.730 2.626 -4.256 1.00 10.31 . 1 1208
166
ATOM C CG ASP E 166 . 15.628 3.171 -3.167 1.00 7.35 . 1 1209
166
ATOM O OD1 ASP E 166 . 16.672 2.617 -2.841 1.00 7.13 . 1 1210
166
ATOM O OD2 ASP E 166 . 15.261 4.193 -2.631 1.00 16.71 . 1 1211
167
ATOM N N LEU E 167 . 13.496 -0.729 -3.073 1.00 11.09 . 1 1212
167
ATOM C CA LEU E 167 . 12.705 -1.422 -2.072 1.00 8.29 . 1 1213
167
ATOM C C LEU E 167 . 13.615 -1.566 -0.883 1.00 8.29 . 1 1214
167
ATOM O O LEU E 167 . 14.798 -1.911 -1.007 1.00 11.39 . 1 1215
167
ATOM C CB LEU E 167 . 12.294 -2.808 -2.533 1.00 3.84 . 1 1216
167
ATOM C CG LEU E 167 . 11.259 -3.523 -1.705 1.00 2.00 . 1 1217
167
ATOM C CD1 LEU E 167 . 9.924 -2.808 -1.883 1.00 3.19 . 1 1218
167
ATOM C CD2 LEU E 167 . 11.178 -4.973 -2.111 1.00 2.00 . 1 1219
168
ATOM N N LYS E 168 . 13.047 -1.135 0.231 1.00 6.17 . 1 1220
168
ATOM C CA LYS E 168 . 13.695 -1.206 1.523 1.00 3.67 . 1 1221
168
ATOM C C LYS E 168 . 12.630 -0.782 2.482 1.00 2.15 . 1 1222
168
ATOM O O LYS E 168 . 11.728 -0.055 2.065 1.00 2.00 . 1 1223
168
ATOM C CB LYS E 168 . 14.841 -0.245 1.675 1.00 2.00 . 1 1224
168
ATOM C CG LYS E 168 . 14.501 1.145 1.257 1.00 2.00 . 1 1225
168
ATOM C CD LYS E 168 . 15.804 1.880 1.272 1.00 4.80 . 1 1226
168
ATOM C CE LYS E 168 . 15.611 3.296 0.759 1.00 4.87 . 1 1227
168
ATOM N NZ LYS E 168 . 16.895 3.966 0.665 1.00 6.44 . 1 1228
169
ATOM N N PRO E 169 . 12.690 -1.223 3.741 1.00 2.40 . 1 1229
169
ATOM C CA PRO E 169 . 11.912 -0.756 4.867 1.00 2.21 . 1 1230
169
ATOM C C PRO E 169 . 11.459 0.700 4.935 1.00 2.00 . 1 1231
169
ATOM O O PRO E 169 . 10.307 1.102 5.114 1.00 2.85 . 1 1232
169
ATOM C CB PRO E 169 . 12.814 -1.188 6.003 1.00 2.44 . 1 1233
169
ATOM C CG PRO E 169 . 13.174 -2.551 5.663 1.00 2.00 . 1 1234
169
ATOM C CD PRO E 169 . 13.409 -2.413 4.165 1.00 2.00 . 1 1235
170
ATOM N N GLU E 170 . 12.489 1.507 4.808 1.00 2.80 . 1 1236
170
ATOM C CA GLU E 170 . 12.420 2.918 4.895 1.00 2.00 . 1 1237
170
ATOM C C GLU E 170 . 11.437 3.355 3.859 1.00 6.04 . 1 1238
170
ATOM O O GLU E 170 . 10.927 4.419 4.056 1.00 16.39 . 1 1239
170
ATOM C CB GLU E 170 . 13.768 3.529 4.599 1.00 2.00 . 1 1240
170
ATOM C CG GLU E 170 . 14.992 3.305 5.508 1.00 2.00 . 1 1241
170
ATOM C CD GLU E 170 . 15.769 2.004 5.359 1.00 6.23 . 1 1242
170
ATOM O OE1 GLU E 170 . 15.190 0.948 5.155 1.00 4.65 . 1 1243
170
ATOM O OE2 GLU E 170 . 16.983 2.012 5.467 1.00 8.15 . 1 1244
171
ATOM N N ASN E 171 . 11.050 2.663 2.787 1.00 10.78 . 1 1245
171
ATOM C CA ASN E 171 . 10.128 3.143 1.747 1.00 8.13 . 1 1246
171
ATOM C C ASN E 171 . 8.745 2.528 1.782 1.00 9.54 . 1 1247
171
ATOM O O ASN E 171 . 7.913 2.848 0.919 1.00 11.35 . 1 1248
171
ATOM C CB ASN E 171 . 10.652 2.848 0.381 1.00 9.78 . 1 1249
171
ATOM C CG ASN E 171 . 11.725 3.805 -0.065 1.00 9.83 . 1 1250
171
ATOM O OD1 ASN E 171 . 12.118 4.705 0.667 1.00 7.85 . 1 1251
171
ATOM N ND2 ASN E 171 . 12.234 3.655 -1.279 1.00 9.21 . 1 1252
172
ATOM N N LEU E 172 . 8.402 1.643 2.717 1.00 6.73 . 1 1253
172
ATOM C CA LEU E 172 . 7.067 1.084 2.705 1.00 5.78 . 1 1254
172
ATOM C C LEU E 172 . 6.397 1.745 3.886 1.00 4.66 . 1 1255
172
ATOM O O LEU E 172 . 6.778 1.445 5.010 1.00 9.05 . 1 1256
172
ATOM C CB LEU E 172 . 7.164 -0.427 2.858 1.00 2.00 . 1 1257
172
ATOM C CG LEU E 172 . 8.137 -1.018 1.884 1.00 2.00 . 1 1258
172
ATOM C CD1 LEU E 172 . 8.619 -2.337 2.393 1.00 5.28 . 1 1259
172
ATOM C CD2 LEU E 172 . 7.505 -1.061 0.536 1.00 2.00 . 1 1260
173
ATOM N N LEU E 173 . 5.495 2.691 3.695 1.00 2.81 . 1 1261
173
ATOM C CA LEU E 173 . 4.791 3.356 4.772 1.00 5.03 . 1 1262
173
ATOM C C LEU E 173 . 3.610 2.515 5.228 1.00 6.94 . 1 1263
173
ATOM O O LEU E 173 . 3.009 1.980 4.321 1.00 7.51 . 1 1264
173
ATOM C CB LEU E 173 . 4.287 4.665 4.297 1.00 3.72 . 1 1265
173
ATOM C CG LEU E 173 . 5.319 5.665 3.793 1.00 7.89 . 1 1266
173
ATOM C CD1 LEU E 173 . 4.711 7.033 3.743 1.00 10.79 . 1 1267
173
ATOM C CD2 LEU E 173 . 6.426 5.874 4.775 1.00 10.33 . 1 1268
174
ATOM N N ILE E 174 . 3.247 2.365 6.513 1.00 6.52 . 1 1269
174
ATOM C CA ILE E 174 . 2.174 1.510 6.991 1.00 7.11 . 1 1270
174
ATOM C C ILE E 174 . 0.938 2.378 7.094 1.00 11.70 . 1 1271
174
ATOM O O ILE E 174 . 1.024 3.428 7.740 1.00 12.80 . 1 1272
174
ATOM C CB ILE E 174 . 2.498 0.959 8.376 1.00 4.78 . 1 1273
174
ATOM C CG1 ILE E 174 . 3.828 0.242 8.403 1.00 2.14 . 1 1274
174
ATOM C CG2 ILE E 174 . 1.389 0.032 8.780 1.00 2.00 . 1 1275
174
ATOM C CD1 ILE E 174 . 3.845 -1.124 7.684 1.00 7.35 . 1 1276
175
ATOM N N ASP E 175 . -0.222 2.028 6.523 1.00 13.93 . 1 1277
175
ATOM C CA ASP E 175 . -1.399 2.880 6.605 1.00 18.18 . 1 1278
175
ATOM C C ASP E 175 . -2.399 2.527 7.703 1.00 21.67 . 1 1279
175
ATOM O O ASP E 175 . -2.292 1.459 8.289 1.00 24.19 . 1 1280
175
ATOM C CB ASP E 175 . -2.159 2.920 5.267 1.00 14.58 . 1 1281
175
ATOM C CG ASP E 175 . -2.808 1.655 4.755 1.00 15.62 . 1 1282
175
ATOM O OD1 ASP E 175 . -3.081 0.726 5.494 1.00 12.15 . 1 1283
175
ATOM O OD2 ASP E 175 . -3.049 1.606 3.554 1.00 23.73 . 1 1284
176
ATOM N N GLN E 176 . -3.486 3.304 7.864 1.00 26.17 . 1 1285
176
ATOM C CA GLN E 176 . -4.404 3.174 8.977 1.00 28.59 . 1 1286
176
ATOM C C GLN E 176 . -4.866 1.772 9.149 1.00 25.36 . 1 1287
176
ATOM O O GLN E 176 . -4.772 1.280 10.250 1.00 29.72 . 1 1288
176
ATOM C CB GLN E 176 . -5.639 4.040 8.817 1.00 36.79 . 1 1289
176
ATOM C CG GLN E 176 . -6.148 4.486 10.222 1.00 49.51 . 1 1290
176
ATOM C CD GLN E 176 . -7.341 5.471 10.305 1.00 55.41 . 1 1291
176
ATOM O OE1 GLN E 176 . -8.481 5.058 10.543 1.00 60.10 . 1 1292
176
ATOM N NE2 GLN E 176 . -7.191 6.796 10.157 1.00 57.10 . 1 1293
177
ATOM N N GLN E 177 . -5.251 1.089 8.096 1.00 21.38 . 1 1294
177
ATOM C CA GLN E 177 . -5.634 -0.288 8.225 1.00 17.81 . 1 1295
177
ATOM C C GLN E 177 . -4.441 -1.265 8.295 1.00 17.69 . 1 1296
177
ATOM O O GLN E 177 . -4.621 -2.426 7.950 1.00 19.46 . 1 1297
177
ATOM C CB GLN E 177 . -6.578 -0.559 7.043 1.00 16.77 . 1 1298
178
ATOM N N GLY E 178 . -3.206 -0.969 8.720 1.00 17.91 . 1 1299
178
ATOM C CA GLY E 178 . -2.088 -1.935 8.756 1.00 17.05 . 1 1300
178
ATOM C C GLY E 178 . -1.507 -2.379 7.395 1.00 18.87 . 1 1301
178
ATOM O O GLY E 178 . -0.661 -3.281 7.385 1.00 19.61 . 1 1302
179
ATOM N N TYR E 179 . -1.900 -1.790 6.239 1.00 18.26 . 1 1303
179
ATOM C CA TYR E 179 . -1.453 -2.146 4.875 1.00 16.21 . 1 1304
179
ATOM C C TYR E 179 . -0.349 -1.268 4.349 1.00 14.69 . 1 1305
179
ATOM O O TYR E 179 . -0.147 -0.204 4.916 1.00 18.92 . 1 1306
179
ATOM C CB TYR E 179 . -2.595 -2.060 3.883 1.00 17.23 . 1 1307
179
ATOM C CG TYR E 179 . -3.430 -3.335 3.814 1.00 20.97 . 1 1308
179
ATOM C CD1 TYR E 179 . -4.374 -3.631 4.772 1.00 23.70 . 1 1309
179
ATOM C CD2 TYR E 179 . -3.222 -4.237 2.790 1.00 24.20 . 1 1310
179
ATOM C CE1 TYR E 179 . -5.100 -4.807 4.708 1.00 25.80 . 1 1311
179
ATOM C CE2 TYR E 179 . -3.935 -5.414 2.711 1.00 27.20 . 1 1312
179
ATOM C CZ TYR E 179 . -4.873 -5.688 3.676 1.00 28.61 . 1 1313
179
ATOM O OH TYR E 179 . -5.614 -6.855 3.574 1.00 35.65 . 1 1314
180
ATOM N N ILE E 180 . 0.326 -1.622 3.264 1.00 13.58 .