Complet list of 2ab3 con file
Complete list of 2ab3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 102
C A 0001 MET C 2.493 C A 0002 VAL CA
C A 0001 MET C 3.230 C A 0002 VAL C
C A 0001 MET C 3.719 C A 0002 VAL CB
C A 0001 MET CB 3.587 E A 0003 TYR CE1
C A 0002 VAL C 2.460 E A 0003 TYR CA
C A 0002 VAL C 3.637 E A 0003 TYR C
C A 0002 VAL C 3.336 E A 0003 TYR CB
C A 0002 VAL C 3.412 E A 0003 TYR CG
C A 0002 VAL C 3.346 E A 0003 TYR CD1
E A 0003 TYR C 2.481 E A 0004 VAL CA
E A 0003 TYR C 3.544 E A 0004 VAL C
E A 0003 TYR C 3.473 E A 0004 VAL CB
E A 0003 TYR CE1 3.732 H A 0017 ARG CB
E A 0003 TYR CE1 3.773 H A 0017 ARG CG
E A 0003 TYR CB 3.631 H A 0020 LEU CD1
E A 0003 TYR CB 3.669 H A 0020 LEU CD2
E A 0004 VAL C 2.488 E A 0005 CYS CA
E A 0004 VAL C 3.208 E A 0005 CYS C
E A 0004 VAL C 3.694 E A 0005 CYS CB
E A 0005 CYS C 2.498 C A 0006 HIS CA
E A 0005 CYS C 3.216 C A 0006 HIS C
E A 0005 CYS C 3.728 C A 0006 HIS CB
E A 0005 CYS CB 3.440 E A 0014 PHE CE2
C A 0006 HIS C 2.489 C A 0007 PHE CA
C A 0006 HIS C 3.142 C A 0007 PHE C
C A 0006 HIS C 3.721 C A 0007 PHE CB
C A 0007 PHE C 2.535 C A 0008 GLU CA
C A 0007 PHE C 3.283 C A 0008 GLU C
C A 0007 PHE C 3.745 C A 0008 GLU CB
C A 0008 GLU C 2.504 C A 0009 ASN CA
C A 0008 GLU C 3.774 C A 0009 ASN C
C A 0008 GLU C 3.178 C A 0009 ASN CB
C A 0009 ASN C 2.472 C A 0010 CYS CA
C A 0009 ASN C 3.713 C A 0010 CYS C
C A 0009 ASN C 3.224 C A 0010 CYS CB
C A 0010 CYS C 2.475 C A 0011 GLY CA
C A 0010 CYS C 3.107 C A 0011 GLY C
C A 0011 GLY C 2.489 E A 0012 ARG CA
C A 0011 GLY C 3.427 E A 0012 ARG C
C A 0011 GLY C 3.631 E A 0012 ARG CB
E A 0012 ARG C 2.484 E A 0013 SER CA
E A 0012 ARG C 3.585 E A 0013 SER C
E A 0012 ARG C 3.421 E A 0013 SER CB
E A 0012 ARG CB 3.756 E A 0014 PHE CZ
E A 0013 SER C 2.457 E A 0014 PHE CA
E A 0013 SER C 3.621 E A 0014 PHE C
E A 0013 SER C 3.372 E A 0014 PHE CB
E A 0013 SER C 3.375 E A 0014 PHE CG
E A 0013 SER C 3.496 E A 0014 PHE CD1
E A 0014 PHE C 2.480 C A 0015 ASN CA
E A 0014 PHE C 3.241 C A 0015 ASN C
E A 0014 PHE C 3.707 C A 0015 ASN CB
E A 0014 PHE CD2 3.753 H A 0020 LEU CA
E A 0014 PHE CE2 3.656 H A 0023 HIS CG
E A 0014 PHE CE2 3.396 H A 0023 HIS CD2
E A 0014 PHE CZ 3.588 H A 0023 HIS CG
E A 0014 PHE CZ 3.540 H A 0023 HIS CD2
C A 0015 ASN C 2.481 H A 0016 ASP CA
C A 0015 ASN C 3.717 H A 0016 ASP C
C A 0015 ASN C 3.194 H A 0016 ASP CB
H A 0016 ASP C 2.474 H A 0017 ARG CA
H A 0016 ASP C 3.041 H A 0017 ARG C
H A 0016 ASP C 3.736 H A 0017 ARG CB
H A 0016 ASP CG 3.672 H A 0018 ARG CB
H A 0017 ARG C 2.453 H A 0018 ARG CA
H A 0017 ARG C 3.027 H A 0018 ARG C
H A 0017 ARG C 3.755 H A 0018 ARG CB
H A 0018 ARG C 2.480 H A 0019 LYS CA
H A 0018 ARG C 3.178 H A 0019 LYS C
H A 0018 ARG C 3.739 H A 0019 LYS CB
H A 0019 LYS C 2.436 H A 0020 LEU CA
H A 0019 LYS C 3.154 H A 0020 LEU C
H A 0019 LYS C 3.691 H A 0020 LEU CB
H A 0019 LYS CA 3.725 H A 0022 ARG CG
H A 0020 LEU C 2.470 H A 0021 ASN CA
H A 0020 LEU C 3.053 H A 0021 ASN C
H A 0020 LEU C 3.730 H A 0021 ASN CB
H A 0021 ASN C 2.469 H A 0022 ARG CA
H A 0021 ASN C 3.129 H A 0022 ARG C
H A 0021 ASN C 3.756 H A 0022 ARG CB
H A 0022 ARG C 2.458 H A 0023 HIS CA
H A 0022 ARG C 3.267 H A 0023 HIS C
H A 0022 ARG C 3.667 H A 0023 HIS CB
H A 0023 HIS C 2.497 H A 0024 LYS CA
H A 0023 HIS C 3.064 H A 0024 LYS C
H A 0023 HIS C 3.768 H A 0024 LYS CB
H A 0023 HIS CE1 3.524 H A 0026 ILE CG2
H A 0024 LYS C 2.483 H A 0025 LYS CA
H A 0024 LYS C 3.014 H A 0025 LYS C
H A 0024 LYS C 3.737 H A 0025 LYS CB
H A 0025 LYS C 2.528 H A 0026 ILE CA
H A 0025 LYS C 3.250 H A 0026 ILE C
H A 0025 LYS C 3.737 H A 0026 ILE CB
H A 0026 ILE C 2.494 H A 0027 HIS CA
H A 0026 ILE C 3.579 H A 0027 HIS C
H A 0026 ILE C 3.467 H A 0027 HIS CB
H A 0026 ILE C 3.590 H A 0027 HIS CG
H A 0027 HIS C 2.498 H A 0028 THR CA
H A 0027 HIS C 3.544 H A 0028 THR C
H A 0027 HIS C 3.532 H A 0028 THR CB
H A 0028 THR C 2.509 C A 0029 GLY CA
H A 0028 THR C 3.751 C A 0029 GLY C
CHARGE_ATTR 2.00 12.00 22
C A 0008 GLU OE1 8.564 C A 0006 HIS ND1
C A 0008 GLU OE1 7.272 C A 0006 HIS NE2
C A 0008 GLU OE2 10.45 C A 0006 HIS ND1
C A 0008 GLU OE2 9.112 C A 0006 HIS NE2
C A 0008 GLU OE1 11.10 H A 0027 HIS ND1
C A 0008 GLU OE1 10.20 H A 0027 HIS NE2
C A 0008 GLU OE2 11.68 H A 0027 HIS NE2
H A 0016 ASP OD1 7.680 H A 0017 ARG NH1
H A 0016 ASP OD1 6.442 H A 0017 ARG NH2
H A 0016 ASP OD2 9.041 H A 0017 ARG NH1
H A 0016 ASP OD2 7.417 H A 0017 ARG NH2
H A 0016 ASP OD1 8.891 H A 0018 ARG NH1
H A 0016 ASP OD1 9.678 H A 0018 ARG NH2
H A 0016 ASP OD2 8.144 H A 0018 ARG NH1
H A 0016 ASP OD2 8.915 H A 0018 ARG NH2
H A 0016 ASP OD1 6.891 H A 0019 LYS NZ
H A 0016 ASP OD2 5.188 H A 0019 LYS NZ
H A 0016 ASP OD1 11.58 H A 0022 ARG NH1
H A 0016 ASP OD1 11.39 H A 0022 ARG NH2
H A 0016 ASP OD2 9.768 H A 0022 ARG NH1
H A 0016 ASP OD2 9.396 H A 0022 ARG NH2
H A 0016 ASP OD2 11.98 H A 0023 HIS ND1
CHARGE_REPU 2.00 12.00 47
C A 0006 HIS ND1 11.13 E A 0012 ARG NH1
C A 0006 HIS ND1 9.637 E A 0012 ARG NH2
C A 0006 HIS NE2 11.84 E A 0012 ARG NH1
C A 0006 HIS NE2 10.16 E A 0012 ARG NH2
C A 0006 HIS ND1 11.50 H A 0023 HIS NE2
C A 0006 HIS ND1 11.04 H A 0027 HIS NE2
C A 0006 HIS NE2 11.72 H A 0027 HIS NE2
E A 0012 ARG NH1 11.06 H A 0019 LYS NZ
E A 0012 ARG NH1 11.32 H A 0022 ARG NH1
E A 0012 ARG NH1 9.639 H A 0023 HIS ND1
E A 0012 ARG NH1 9.616 H A 0023 HIS NE2
E A 0012 ARG NH2 10.97 H A 0023 HIS ND1
E A 0012 ARG NH2 10.53 H A 0023 HIS NE2
E A 0012 ARG NH1 11.58 H A 0027 HIS NE2
H A 0017 ARG NH1 8.204 H A 0018 ARG NH1
H A 0017 ARG NH1 8.645 H A 0018 ARG NH2
H A 0017 ARG NH2 6.469 H A 0018 ARG NH1
H A 0017 ARG NH2 6.747 H A 0018 ARG NH2
H A 0018 ARG NH1 11.78 H A 0019 LYS NZ
H A 0018 ARG NH1 8.815 H A 0022 ARG NH1
H A 0018 ARG NH1 8.240 H A 0022 ARG NH2
H A 0018 ARG NH2 10.20 H A 0022 ARG NH1
H A 0018 ARG NH2 9.185 H A 0022 ARG NH2
H A 0018 ARG NH1 11.26 H A 0023 HIS ND1
H A 0018 ARG NH1 6.541 H A 0025 LYS NZ
H A 0018 ARG NH2 7.489 H A 0025 LYS NZ
H A 0019 LYS NZ 9.154 H A 0022 ARG NH1
H A 0019 LYS NZ 8.807 H A 0022 ARG NH2
H A 0019 LYS NZ 11.99 H A 0023 HIS ND1
H A 0022 ARG NH1 5.900 H A 0023 HIS ND1
H A 0022 ARG NH1 8.065 H A 0023 HIS NE2
H A 0022 ARG NH2 8.099 H A 0023 HIS ND1
H A 0022 ARG NH2 10.25 H A 0023 HIS NE2
H A 0022 ARG NH1 10.02 H A 0025 LYS NZ
H A 0022 ARG NH2 10.07 H A 0025 LYS NZ
H A 0022 ARG NH1 11.19 H A 0027 HIS ND1
H A 0022 ARG NH1 10.83 H A 0027 HIS NE2
H A 0023 HIS ND1 8.894 H A 0024 LYS NZ
H A 0023 HIS NE2 7.878 H A 0024 LYS NZ
H A 0023 HIS ND1 11.15 H A 0025 LYS NZ
H A 0023 HIS ND1 5.726 H A 0027 HIS ND1
H A 0023 HIS ND1 4.968 H A 0027 HIS NE2
H A 0023 HIS NE2 4.373 H A 0027 HIS ND1
H A 0023 HIS NE2 2.998 H A 0027 HIS NE2
H A 0024 LYS NZ 10.92 H A 0025 LYS NZ
H A 0024 LYS NZ 6.152 H A 0027 HIS ND1
H A 0024 LYS NZ 6.523 H A 0027 HIS NE2
HB_MM 2.00 3.20 50
C A 0002 VAL N 2.259 C A 0001 MET O
E A 0003 TYR N 2.254 C A 0002 VAL O
E A 0003 TYR N 2.990 E A 0014 PHE O
E A 0004 VAL N 2.250 E A 0003 TYR O
E A 0005 CYS N 2.251 E A 0004 VAL O
E A 0005 CYS N 2.825 E A 0012 ARG O
C A 0006 HIS N 2.883 E A 0004 VAL O
C A 0006 HIS N 2.249 E A 0005 CYS O
C A 0007 PHE N 2.922 E A 0005 CYS O
C A 0007 PHE N 2.242 C A 0006 HIS O
C A 0008 GLU N 2.268 C A 0007 PHE O
C A 0009 ASN N 2.729 C A 0007 PHE O
C A 0009 ASN N 2.240 C A 0008 GLU O
C A 0010 CYS N 2.996 C A 0007 PHE O
C A 0010 CYS N 2.243 C A 0009 ASN O
C A 0011 GLY N 2.254 C A 0010 CYS O
E A 0012 ARG N 3.159 E A 0005 CYS O
E A 0012 ARG N 2.249 C A 0011 GLY O
E A 0013 SER N 2.244 E A 0012 ARG O
E A 0014 PHE N 2.872 E A 0003 TYR O
E A 0014 PHE N 2.258 E A 0013 SER O
C A 0015 ASN N 2.251 E A 0014 PHE O
H A 0016 ASP N 2.858 E A 0014 PHE O
H A 0016 ASP N 2.244 C A 0015 ASN O
H A 0017 ARG N 2.929 C A 0001 MET O
H A 0017 ARG N 2.258 H A 0016 ASP O
H A 0018 ARG N 2.250 H A 0017 ARG O
H A 0019 LYS N 2.267 H A 0018 ARG O
H A 0020 LEU N 3.109 H A 0016 ASP O
H A 0020 LEU N 3.188 H A 0017 ARG O
H A 0020 LEU N 2.252 H A 0019 LYS O
H A 0021 ASN N 2.754 H A 0017 ARG O
H A 0021 ASN N 2.232 H A 0020 LEU O
H A 0022 ARG N 2.966 H A 0018 ARG O
H A 0022 ARG N 2.255 H A 0021 ASN O
H A 0023 HIS N 3.008 H A 0020 LEU O
H A 0023 HIS N 2.254 H A 0022 ARG O
H A 0024 LYS N 2.711 H A 0020 LEU O
H A 0024 LYS N 2.243 H A 0023 HIS O
H A 0025 LYS N 3.085 H A 0023 HIS O
H A 0025 LYS N 2.261 H A 0024 LYS O
H A 0026 ILE N 2.864 H A 0023 HIS O
H A 0026 ILE N 2.250 H A 0025 LYS O
H A 0027 HIS N 2.969 H A 0024 LYS O
H A 0027 HIS N 3.042 H A 0025 LYS O
H A 0027 HIS N 2.234 H A 0026 ILE O
H A 0028 THR N 2.823 H A 0025 LYS O
H A 0028 THR N 2.251 H A 0027 HIS O
C A 0029 GLY N 2.796 H A 0025 LYS O
C A 0029 GLY N 2.255 H A 0028 THR O
HB_MS 2.00 3.20 3
H A 0017 ARG N 2.739 H A 0016 ASP OD1
H A 0018 ARG N 2.830 H A 0016 ASP OD1
H A 0026 ILE O 3.034 H A 0027 HIS ND1
HB_SS 2.00 3.20 1
H A 0024 LYS NZ 3.115 H A 0028 THR OG1
AROMATIC 0.00 8.00 6
H A 0022 ARG 6.915 H A 0023 HIS
H A 0022 ARG 7.775 E A 0014 PHE
C A 0007 PHE 5.378 H A 0027 HIS
H A 0023 HIS 4.661 H A 0027 HIS
H A 0024 LYS 6.645 C A 0007 PHE
H A 0024 LYS 5.627 H A 0027 HIS