Complet list of 1edw con file
Complete list of 1edw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 106
C A 0001 TYR C 2.479 C A 0002 ALA CA
C A 0001 TYR C 3.032 C A 0002 ALA C
C A 0001 TYR C 3.139 C A 0002 ALA CB
C A 0001 TYR CA 3.785 C A 0004 VAL C
C A 0001 TYR C 3.668 C A 0004 VAL C
C A 0002 ALA C 2.437 C A 0003 GLY CA
C A 0002 ALA C 3.026 C A 0003 GLY C
C A 0003 GLY C 2.455 C A 0004 VAL CA
C A 0003 GLY C 3.152 C A 0004 VAL C
C A 0003 GLY C 3.683 C A 0004 VAL CB
C A 0004 VAL C 2.483 C A 0005 ALA CA
C A 0004 VAL C 3.542 C A 0005 ALA C
C A 0004 VAL C 3.464 C A 0005 ALA CB
C A 0004 VAL CG2 3.774 C A 0026 PHE CB
C A 0005 ALA C 2.515 C A 0006 PHE CA
C A 0005 ALA C 3.015 C A 0006 PHE C
C A 0005 ALA C 3.729 C A 0006 PHE CB
C A 0005 ALA CA 3.784 H A 0009 PHE CE2
C A 0005 ALA C 3.357 H A 0009 PHE CE2
C A 0006 PHE C 2.476 C A 0007 TYR CA
C A 0006 PHE C 2.957 C A 0007 TYR C
C A 0006 PHE C 3.706 C A 0007 TYR CB
C A 0006 PHE CE2 3.501 H A 0011 HIS CE1
C A 0006 PHE CZ 3.440 H A 0011 HIS CG
C A 0007 TYR C 2.459 H A 0008 ILE CA
C A 0007 TYR C 3.215 H A 0008 ILE C
C A 0007 TYR C 3.658 H A 0008 ILE CB
H A 0008 ILE C 2.473 H A 0009 PHE CA
H A 0008 ILE C 3.106 H A 0009 PHE C
H A 0008 ILE C 3.061 H A 0009 PHE CB
H A 0008 ILE C 3.342 H A 0009 PHE CG
H A 0008 ILE C 3.656 H A 0009 PHE CD2
H A 0008 ILE CG2 3.625 H A 0009 PHE CG
H A 0008 ILE CG2 3.527 H A 0009 PHE CD1
H A 0008 ILE CG2 3.586 H A 0009 PHE CE1
H A 0009 PHE C 2.482 H A 0010 THR CA
H A 0009 PHE C 2.893 H A 0010 THR C
H A 0009 PHE C 3.336 H A 0010 THR CB
H A 0009 PHE C 3.718 C A 0018 PRO CD
H A 0009 PHE CD1 3.726 C A 0024 PRO CB
H A 0010 THR C 2.484 H A 0011 HIS CA
H A 0010 THR C 3.109 H A 0011 HIS C
H A 0010 THR C 3.132 H A 0011 HIS CB
H A 0010 THR C 3.536 H A 0011 HIS CG
H A 0010 THR CB 3.539 C A 0017 GLY C
H A 0011 HIS C 2.476 H A 0012 GLN CA
H A 0011 HIS C 3.484 H A 0012 GLN C
H A 0011 HIS C 3.514 H A 0012 GLN CB
H A 0012 GLN C 2.479 C A 0013 GLY CA
H A 0012 GLN C 3.246 C A 0013 GLY C
H A 0012 GLN CD 3.509 C A 0016 PHE C
C A 0013 GLY C 2.463 C A 0014 SER CA
C A 0013 GLY C 3.120 C A 0014 SER C
C A 0013 GLY C 2.985 C A 0014 SER CB
C A 0014 SER C 2.458 C A 0015 ASP CA
C A 0014 SER C 3.726 C A 0015 ASP C
C A 0014 SER C 3.180 C A 0015 ASP CB
C A 0014 SER C 3.752 C A 0024 PRO CG
C A 0015 ASP C 2.481 C A 0016 PHE CA
C A 0015 ASP C 3.379 C A 0016 PHE C
C A 0015 ASP C 3.583 C A 0016 PHE CB
C A 0015 ASP C 3.776 C A 0018 PRO CD
C A 0016 PHE CA 3.795 C A 0017 GLY CA
C A 0016 PHE C 2.443 C A 0017 GLY CA
C A 0016 PHE C 3.706 C A 0017 GLY C
C A 0017 GLY CA 2.947 C A 0018 PRO CD
C A 0017 GLY C 2.463 C A 0018 PRO CA
C A 0017 GLY C 3.173 C A 0018 PRO C
C A 0017 GLY C 3.630 C A 0018 PRO CB
C A 0017 GLY C 3.674 C A 0018 PRO CG
C A 0017 GLY C 2.491 C A 0018 PRO CD
C A 0018 PRO C 2.505 C A 0019 ILE CA
C A 0018 PRO C 3.168 C A 0019 ILE C
C A 0018 PRO C 3.194 C A 0019 ILE CB
C A 0018 PRO C 3.784 C A 0019 ILE CG2
C A 0018 PRO CG 3.679 C A 0024 PRO CG
C A 0018 PRO CG 3.580 C A 0024 PRO CD
C A 0019 ILE C 2.478 C A 0020 PHE CA
C A 0019 ILE C 3.697 C A 0020 PHE C
C A 0019 ILE C 3.121 C A 0020 PHE CB
C A 0020 PHE C 2.477 C A 0021 MET CA
C A 0020 PHE C 3.194 C A 0021 MET C
C A 0020 PHE C 3.720 C A 0021 MET CB
C A 0020 PHE CE2 3.637 C A 0021 MET CG
C A 0020 PHE CZ 3.575 C A 0021 MET CG
C A 0020 PHE CZ 3.641 C A 0021 MET CE
C A 0021 MET C 2.482 C A 0022 THR CA
C A 0021 MET C 3.599 C A 0022 THR C
C A 0021 MET C 3.365 C A 0022 THR CB
C A 0022 THR C 2.480 C A 0023 ILE CA
C A 0022 THR C 3.019 C A 0023 ILE C
C A 0022 THR C 3.751 C A 0023 ILE CB
C A 0022 THR C 3.368 C A 0024 PRO CD
C A 0023 ILE CA 3.063 C A 0024 PRO CD
C A 0023 ILE C 2.447 C A 0024 PRO CA
C A 0023 ILE C 3.100 C A 0024 PRO C
C A 0023 ILE C 3.670 C A 0024 PRO CB
C A 0023 ILE C 3.692 C A 0024 PRO CG
C A 0023 ILE C 2.523 C A 0024 PRO CD
C A 0023 ILE CB 3.495 C A 0024 PRO CD
C A 0024 PRO C 2.443 C A 0025 ALA CA
C A 0024 PRO C 3.096 C A 0025 ALA C
C A 0024 PRO C 3.707 C A 0025 ALA CB
C A 0025 ALA C 2.483 C A 0026 PHE CA
C A 0025 ALA C 3.145 C A 0026 PHE C
C A 0025 ALA C 3.017 C A 0026 PHE CB
HB_MM 2.00 3.20 45
C A 0001 TYR N 2.650 C A 0004 VAL O
C A 0002 ALA N 2.262 C A 0001 TYR O
C A 0003 GLY N 3.024 C A 0001 TYR O
C A 0003 GLY N 2.242 C A 0002 ALA O
C A 0004 VAL N 2.886 C A 0001 TYR O
C A 0004 VAL N 2.245 C A 0003 GLY O
C A 0005 ALA N 2.843 C A 0003 GLY O
C A 0005 ALA N 2.252 C A 0004 VAL O
C A 0006 PHE N 2.264 C A 0005 ALA O
C A 0007 TYR N 2.772 C A 0005 ALA O
C A 0007 TYR N 2.257 C A 0006 PHE O
H A 0008 ILE N 2.812 C A 0005 ALA O
H A 0008 ILE N 3.121 C A 0006 PHE O
H A 0008 ILE N 2.254 C A 0007 TYR O
H A 0009 PHE N 2.233 H A 0008 ILE O
H A 0010 THR N 2.870 H A 0008 ILE O
H A 0010 THR N 2.247 H A 0009 PHE O
H A 0011 HIS N 2.903 H A 0008 ILE O
H A 0011 HIS N 2.983 H A 0009 PHE O
H A 0011 HIS N 2.252 H A 0010 THR O
H A 0012 GLN N 2.832 H A 0009 PHE O
H A 0012 GLN N 2.962 H A 0010 THR O
H A 0012 GLN N 2.246 H A 0011 HIS O
C A 0013 GLY N 2.244 H A 0012 GLN O
C A 0014 SER N 2.748 H A 0012 GLN O
C A 0014 SER N 2.241 C A 0013 GLY O
C A 0015 ASP N 2.249 C A 0014 SER O
C A 0016 PHE N 2.243 C A 0015 ASP O
C A 0017 GLY N 2.246 C A 0016 PHE O
C A 0018 PRO N 2.241 C A 0017 GLY O
C A 0019 ILE N 2.821 C A 0017 GLY O
C A 0019 ILE N 2.251 C A 0018 PRO O
C A 0020 PHE N 2.733 C A 0018 PRO O
C A 0020 PHE N 2.240 C A 0019 ILE O
C A 0021 MET N 2.254 C A 0020 PHE O
C A 0022 THR N 2.740 C A 0020 PHE O
C A 0022 THR N 2.242 C A 0021 MET O
C A 0023 ILE N 2.243 C A 0022 THR O
C A 0024 PRO N 3.166 C A 0022 THR O
C A 0024 PRO N 2.233 C A 0023 ILE O
C A 0025 ALA N 2.843 C A 0022 THR O
C A 0025 ALA N 2.251 C A 0024 PRO O
C A 0026 PHE N 2.893 C A 0022 THR O
C A 0026 PHE N 3.073 C A 0023 ILE O
C A 0026 PHE N 2.267 C A 0025 ALA O
HB_MS 2.00 3.20 7
C A 0006 PHE O 2.763 H A 0011 HIS ND1
C A 0014 SER N 2.967 H A 0012 GLN OE1
C A 0015 ASP N 2.868 H A 0012 GLN OE1
C A 0016 PHE O 3.114 H A 0012 GLN NE2
C A 0016 PHE N 2.659 C A 0015 ASP OD1
C A 0017 GLY O 2.847 H A 0010 THR OG1
C A 0018 PRO N 3.119 H A 0010 THR OG1
HB_SS 2.00 3.20 1
C A 0015 ASP OD1 2.677 H A 0012 GLN NE2
AROMATIC 0.00 8.00 1
C A 0006 PHE 4.146 H A 0011 HIS