Complet list of 1sxm con fileClick here to see the 3D structure Complete list of 1sxm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   143
C A 0001  THR C   2.516 C A 0002  ILE CA 
C A 0001  THR C   3.499 C A 0002  ILE C  
C A 0001  THR C   3.520 C A 0002  ILE CB 
C A 0001  THR C   3.507 C A 0002  ILE CG1
C A 0002  ILE C   2.511 C A 0003  ILE CA 
C A 0002  ILE C   3.447 C A 0003  ILE C  
C A 0002  ILE C   3.623 C A 0003  ILE CB 
C A 0002  ILE C   3.648 C A 0003  ILE CG2
C A 0003  ILE C   2.496 C A 0004  ASN CA 
C A 0003  ILE C   3.560 C A 0004  ASN C  
C A 0003  ILE C   3.510 C A 0004  ASN CB 
C A 0003  ILE C   3.527 C A 0004  ASN CG 
C A 0003  ILE CD1 3.673 H A 0016  PRO CB 
C A 0004  ASN C   2.511 C A 0005  VAL CA 
C A 0004  ASN C   3.501 C A 0005  VAL C  
C A 0004  ASN C   3.516 C A 0005  VAL CB 
C A 0004  ASN C   3.614 C A 0005  VAL CG2
C A 0005  VAL C   2.516 C A 0006  LYS CA 
C A 0005  VAL C   3.244 C A 0006  LYS C  
C A 0005  VAL C   3.795 C A 0006  LYS CB 
C A 0006  LYS C   2.470 C A 0007  CYS CA 
C A 0006  LYS C   3.625 C A 0007  CYS C  
C A 0006  LYS C   3.336 C A 0007  CYS CB 
C A 0007  CYS C   2.497 C A 0008  THR CA 
C A 0007  CYS C   3.648 C A 0008  THR C  
C A 0007  CYS C   3.278 C A 0008  THR CB 
C A 0007  CYS CA  3.734 C A 0012  GLN CG 
C A 0008  THR C   2.496 C A 0009  SER CA 
C A 0008  THR C   3.678 C A 0009  SER C  
C A 0008  THR C   3.210 C A 0009  SER CB 
C A 0009  SER CA  3.027 C A 0010  PRO CD 
C A 0009  SER C   2.497 C A 0010  PRO CA 
C A 0009  SER C   3.232 C A 0010  PRO C  
C A 0009  SER C   3.686 C A 0010  PRO CB 
C A 0009  SER C   3.588 C A 0010  PRO CG 
C A 0009  SER C   2.470 C A 0010  PRO CD 
C A 0009  SER C   3.607 E A 0029  CYS CB 
C A 0010  PRO C   2.537 C A 0011  LYS CA 
C A 0010  PRO C   3.341 C A 0011  LYS C  
C A 0010  PRO C   3.784 C A 0011  LYS CB 
C A 0011  LYS C   2.539 C A 0012  GLN CA 
C A 0011  LYS C   3.346 C A 0012  GLN C  
C A 0011  LYS C   3.734 C A 0012  GLN CB 
C A 0012  GLN C   2.512 C A 0013  CYS CA 
C A 0012  GLN C   3.452 C A 0013  CYS C  
C A 0012  GLN C   3.611 C A 0013  CYS CB 
C A 0013  CYS C   2.528 C A 0014  SER CA 
C A 0013  CYS C   3.300 C A 0014  SER C  
C A 0013  CYS C   3.790 C A 0014  SER CB 
C A 0013  CYS C   3.713 H A 0016  PRO CD 
C A 0013  CYS C   3.745 E A 0027  ALA CB 
C A 0013  CYS CB  3.770 E A 0034  CYS CB 
C A 0014  SER C   2.531 C A 0015  LYS CA 
C A 0014  SER C   3.295 C A 0015  LYS C  
C A 0014  SER C   3.711 C A 0015  LYS CB 
C A 0015  LYS CA  3.059 H A 0016  PRO CD 
C A 0015  LYS C   2.509 H A 0016  PRO CA 
C A 0015  LYS C   3.219 H A 0016  PRO C  
C A 0015  LYS C   3.686 H A 0016  PRO CB 
C A 0015  LYS C   3.678 H A 0016  PRO CG 
C A 0015  LYS C   2.501 H A 0016  PRO CD 
C A 0015  LYS CB  3.170 H A 0016  PRO CD 
H A 0016  PRO C   2.535 H A 0017  CYS CA 
H A 0016  PRO C   3.259 H A 0017  CYS C  
H A 0017  CYS C   2.512 H A 0018  LYS CA 
H A 0017  CYS C   3.347 H A 0018  LYS C  
H A 0017  CYS C   3.735 H A 0018  LYS CB 
H A 0017  CYS C   3.800 C A 0025  ALA CB 
H A 0017  CYS CB  3.786 C A 0025  ALA CB 
H A 0017  CYS CB  3.666 E A 0036  CYS CB 
H A 0018  LYS C   2.514 H A 0019  GLU CA 
H A 0018  LYS C   3.324 H A 0019  GLU C  
H A 0018  LYS C   3.738 H A 0019  GLU CB 
H A 0018  LYS CG  3.706 C A 0025  ALA CB 
H A 0019  GLU C   2.534 H A 0020  LEU CA 
H A 0019  GLU C   3.386 H A 0020  LEU C  
H A 0019  GLU C   3.751 H A 0020  LEU CB 
H A 0020  LEU C   2.535 C A 0021  TYR CA 
H A 0020  LEU C   3.412 C A 0021  TYR C  
H A 0020  LEU C   3.731 C A 0021  TYR CB 
H A 0020  LEU CB  3.431 C A 0021  TYR CD1
C A 0021  TYR C   2.501 C A 0022  GLY CA 
C A 0021  TYR C   3.448 C A 0022  GLY C  
C A 0021  TYR CE1 3.493 E A 0036  CYS CB 
C A 0022  GLY C   2.487 C A 0023  SER CA 
C A 0022  GLY C   3.645 C A 0023  SER C  
C A 0022  GLY C   3.307 C A 0023  SER CB 
C A 0023  SER C   2.520 C A 0024  SER CA 
C A 0023  SER C   3.373 C A 0024  SER C  
C A 0023  SER C   3.671 C A 0024  SER CB 
C A 0024  SER C   2.494 C A 0025  ALA CA 
C A 0024  SER C   3.525 C A 0025  ALA C  
C A 0024  SER C   3.513 C A 0025  ALA CB 
C A 0025  ALA C   2.504 C A 0026  GLY CA 
C A 0025  ALA C   3.318 C A 0026  GLY C  
C A 0026  GLY C   2.496 E A 0027  ALA CA 
C A 0026  GLY C   3.327 E A 0027  ALA C  
C A 0026  GLY C   3.692 E A 0027  ALA CB 
E A 0027  ALA C   2.492 E A 0028  LYS CA 
E A 0027  ALA C   3.487 E A 0028  LYS C  
E A 0027  ALA C   3.554 E A 0028  LYS CB 
E A 0027  ALA C   3.590 E A 0028  LYS CG 
E A 0028  LYS C   2.486 E A 0029  CYS CA 
E A 0028  LYS C   3.463 E A 0029  CYS C  
E A 0028  LYS C   3.553 E A 0029  CYS CB 
E A 0029  CYS C   2.504 E A 0030  MET CA 
E A 0029  CYS C   3.465 E A 0030  MET C  
E A 0029  CYS C   3.580 E A 0030  MET CB 
E A 0029  CYS C   3.765 E A 0030  MET CG 
E A 0030  MET C   2.559 C A 0031  ASN CA 
E A 0030  MET C   3.273 C A 0031  ASN C  
E A 0030  MET C   3.200 C A 0031  ASN CB 
E A 0030  MET C   3.598 C A 0031  ASN CG 
E A 0030  MET CG  3.740 E A 0035  LYS CE 
C A 0031  ASN CA  3.787 C A 0032  GLY CA 
C A 0031  ASN C   2.465 C A 0032  GLY CA 
C A 0031  ASN C   3.636 C A 0032  GLY C  
C A 0032  GLY C   2.500 E A 0033  LYS CA 
C A 0032  GLY C   3.643 E A 0033  LYS C  
C A 0032  GLY C   3.371 E A 0033  LYS CB 
C A 0032  GLY C   3.596 E A 0033  LYS CG 
E A 0033  LYS C   2.514 E A 0034  CYS CA 
E A 0033  LYS C   3.424 E A 0034  CYS C  
E A 0033  LYS C   3.623 E A 0034  CYS CB 
E A 0034  CYS C   2.498 E A 0035  LYS CA 
E A 0034  CYS C   3.493 E A 0035  LYS C  
E A 0034  CYS C   3.545 E A 0035  LYS CB 
E A 0034  CYS C   3.704 E A 0035  LYS CG 
E A 0035  LYS C   2.483 E A 0036  CYS CA 
E A 0035  LYS C   3.516 E A 0036  CYS C  
E A 0035  LYS C   3.564 E A 0036  CYS CB 
E A 0035  LYS CB  3.636 C A 0037  TYR CE2
E A 0036  CYS C   2.501 C A 0037  TYR CA 
E A 0036  CYS C   3.419 C A 0037  TYR C  
E A 0036  CYS C   3.586 C A 0037  TYR CB 
E A 0036  CYS C   3.730 C A 0037  TYR CG 
C A 0037  TYR C   2.500 C A 0038  ASN CA 
C A 0037  TYR C   3.553 C A 0038  ASN C  
C A 0037  TYR C   3.514 C A 0038  ASN CB 
C A 0037  TYR C   3.608 C A 0038  ASN CG 
C A 0038  ASN C   2.488 C A 0039  ASN CA 
C A 0038  ASN C   3.255 C A 0039  ASN C  
C A 0038  ASN C   3.761 C A 0039  ASN CB 

CHARGE_ATTR 2.00 12.00     3
H A 0019  GLU OE1 10.25 C A 0015  LYS NZ 
H A 0019  GLU OE2 11.99 C A 0015  LYS NZ 
H A 0019  GLU OE1 11.92 H A 0018  LYS NZ 

CHARGE_REPU 2.00 12.00     6
C A 0006  LYS NZ  3.279 E A 0033  LYS NZ 
C A 0011  LYS NZ  11.37 C A 0015  LYS NZ 
C A 0011  LYS NZ  6.345 H A 0018  LYS NZ 
C A 0015  LYS NZ  11.90 H A 0018  LYS NZ 
H A 0018  LYS NZ  9.971 E A 0028  LYS NZ 
E A 0028  LYS NZ  6.509 E A 0035  LYS NZ 

HB_MM       2.00 3.20    46
C A 0002  ILE N   2.276 C A 0001  THR O  
C A 0003  ILE N   2.277 C A 0002  ILE O  
C A 0004  ASN N   2.267 C A 0003  ILE O  
C A 0005  VAL N   2.274 C A 0004  ASN O  
C A 0006  LYS N   2.269 C A 0005  VAL O  
C A 0007  CYS N   2.269 C A 0006  LYS O  
C A 0008  THR N   2.270 C A 0007  CYS O  
C A 0009  SER N   2.268 C A 0008  THR O  
C A 0010  PRO N   2.236 C A 0009  SER O  
C A 0011  LYS N   2.285 C A 0010  PRO O  
C A 0012  GLN N   2.273 C A 0011  LYS O  
C A 0013  CYS N   2.268 C A 0012  GLN O  
C A 0014  SER N   3.103 C A 0010  PRO O  
C A 0014  SER N   2.253 C A 0013  CYS O  
C A 0015  LYS N   2.260 C A 0014  SER O  
H A 0016  PRO N   2.240 C A 0015  LYS O  
H A 0017  CYS N   2.275 H A 0016  PRO O  
H A 0018  LYS N   2.263 H A 0017  CYS O  
H A 0019  GLU N   2.269 H A 0018  LYS O  
H A 0020  LEU N   3.039 H A 0016  PRO O  
H A 0020  LEU N   2.272 H A 0019  GLU O  
C A 0021  TYR N   2.856 H A 0017  CYS O  
C A 0021  TYR N   2.275 H A 0020  LEU O  
C A 0022  GLY N   2.270 C A 0021  TYR O  
C A 0023  SER N   2.267 C A 0022  GLY O  
C A 0024  SER N   2.275 C A 0023  SER O  
C A 0025  ALA N   2.271 C A 0024  SER O  
C A 0026  GLY N   2.278 C A 0025  ALA O  
E A 0027  ALA N   2.266 C A 0026  GLY O  
E A 0028  LYS N   2.277 E A 0027  ALA O  
E A 0028  LYS N   3.172 E A 0035  LYS O  
E A 0029  CYS N   2.263 E A 0028  LYS O  
E A 0030  MET N   2.277 E A 0029  CYS O  
C A 0031  ASN N   2.291 E A 0030  MET O  
C A 0032  GLY N   3.063 E A 0030  MET O  
C A 0032  GLY N   2.271 C A 0031  ASN O  
E A 0033  LYS N   2.280 C A 0032  GLY O  
E A 0034  CYS N   2.989 C A 0005  VAL O  
E A 0034  CYS N   2.276 E A 0033  LYS O  
E A 0035  LYS N   2.982 E A 0028  LYS O  
E A 0035  LYS N   2.273 E A 0034  CYS O  
E A 0036  CYS N   2.269 E A 0035  LYS O  
C A 0037  TYR N   3.120 C A 0026  GLY O  
C A 0037  TYR N   2.270 E A 0036  CYS O  
C A 0038  ASN N   2.266 C A 0037  TYR O  
C A 0039  ASN N   2.270 C A 0038  ASN O  

HB_MS       2.00 3.20     2
C A 0010  PRO O   2.952 C A 0014  SER OG 
E A 0036  CYS O   3.033 C A 0001  THR OG1

AROMATIC    0.00 8.00     1
E A 0035  LYS 5.689 C A 0037  TYR

SS_BOND     1.50 2.80     3
C A 0007  CYS SG  2.027 E A 0029  CYS SG 
C A 0013  CYS SG  2.021 E A 0034  CYS SG 
H A 0017  CYS SG  2.012 E A 0036  CYS SG