Complet list of 1jco con file
Complete list of 1jco.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 77
H A 0001 GLY C 2.422 H A 0002 ILE CA
H A 0001 GLY C 2.929 H A 0002 ILE C
H A 0001 GLY C 3.698 H A 0002 ILE CB
H A 0002 ILE C 2.417 H A 0003 VAL CA
H A 0002 ILE C 2.950 H A 0003 VAL C
H A 0002 ILE C 3.677 H A 0003 VAL CB
H A 0002 ILE CD1 3.624 H A 0016 LEU CG
H A 0002 ILE CD1 3.329 H A 0016 LEU CD1
H A 0003 VAL C 2.419 H A 0004 GLU CA
H A 0003 VAL C 3.039 H A 0004 GLU C
H A 0003 VAL C 3.685 H A 0004 GLU CB
H A 0004 GLU C 2.422 H A 0005 GLN CA
H A 0004 GLU C 3.130 H A 0005 GLN C
H A 0004 GLU C 3.671 H A 0005 GLN CB
H A 0005 GLN C 2.418 H A 0006 CYS CA
H A 0005 GLN C 3.248 H A 0006 CYS C
H A 0005 GLN C 3.624 H A 0006 CYS CB
H A 0006 CYS C 2.422 H A 0007 CYS CA
H A 0006 CYS C 2.888 H A 0007 CYS C
H A 0006 CYS C 3.690 H A 0007 CYS CB
H A 0006 CYS C 3.673 C A 0008 THR CG2
H A 0006 CYS CB 3.654 C A 0011 CYS CA
H A 0006 CYS CB 3.694 C A 0011 CYS CB
H A 0007 CYS C 2.426 C A 0008 THR CA
H A 0007 CYS C 3.695 C A 0008 THR C
H A 0007 CYS C 2.921 C A 0008 THR CB
H A 0007 CYS C 3.318 C A 0008 THR CG2
C A 0008 THR C 2.422 C A 0009 SER CA
C A 0008 THR C 2.920 C A 0009 SER C
C A 0008 THR C 3.690 C A 0009 SER CB
C A 0009 SER C 2.425 C A 0010 ILE CA
C A 0009 SER C 3.428 C A 0010 ILE C
C A 0009 SER C 3.505 C A 0010 ILE CB
C A 0010 ILE C 2.406 C A 0011 CYS CA
C A 0010 ILE C 3.229 C A 0011 CYS C
C A 0010 ILE C 3.598 C A 0011 CYS CB
C A 0010 ILE CD1 3.519 C A 0011 CYS CA
C A 0010 ILE CD1 3.074 C A 0011 CYS C
C A 0011 CYS C 2.444 H A 0012 SER CA
C A 0011 CYS C 2.838 H A 0012 SER C
C A 0011 CYS C 3.653 H A 0012 SER CB
H A 0012 SER C 2.412 H A 0013 LEU CA
H A 0012 SER C 2.852 H A 0013 LEU C
H A 0012 SER C 3.696 H A 0013 LEU CB
H A 0012 SER CB 3.081 H A 0015 GLN CB
H A 0012 SER CB 2.972 H A 0015 GLN CG
H A 0013 LEU CA 3.788 H A 0014 TYR CA
H A 0013 LEU C 2.415 H A 0014 TYR CA
H A 0013 LEU C 2.997 H A 0014 TYR C
H A 0013 LEU C 3.689 H A 0014 TYR CB
H A 0013 LEU C 3.672 H A 0017 GLU CG
H A 0013 LEU C 3.216 H A 0017 GLU CD
H A 0013 LEU CB 3.749 H A 0017 GLU CD
H A 0013 LEU CD2 3.478 H A 0017 GLU CD
H A 0014 TYR C 2.416 H A 0015 GLN CA
H A 0014 TYR C 3.001 H A 0015 GLN C
H A 0014 TYR C 3.691 H A 0015 GLN CB
H A 0014 TYR C 3.590 H A 0018 ASN CG
H A 0015 GLN C 2.421 H A 0016 LEU CA
H A 0015 GLN C 2.991 H A 0016 LEU C
H A 0015 GLN C 3.695 H A 0016 LEU CB
H A 0016 LEU C 2.420 H A 0017 GLU CA
H A 0016 LEU C 2.968 H A 0017 GLU C
H A 0016 LEU C 3.695 H A 0017 GLU CB
H A 0016 LEU C 3.796 H A 0019 TYR CB
H A 0017 GLU C 2.428 H A 0018 ASN CA
H A 0017 GLU C 3.150 H A 0018 ASN C
H A 0017 GLU C 3.673 H A 0018 ASN CB
H A 0018 ASN C 2.425 H A 0019 TYR CA
H A 0018 ASN C 2.934 H A 0019 TYR C
H A 0018 ASN C 3.690 H A 0019 TYR CB
H A 0019 TYR C 2.424 H A 0020 CYS CA
H A 0019 TYR C 2.829 H A 0020 CYS C
H A 0019 TYR C 3.132 H A 0020 CYS CB
H A 0020 CYS C 2.423 C A 0021 ASN CA
H A 0020 CYS C 3.660 C A 0021 ASN C
H A 0020 CYS C 3.161 C A 0021 ASN CB
HB_MM 2.00 3.20 35
H A 0002 ILE N 2.197 H A 0001 GLY O
H A 0003 VAL N 3.029 H A 0001 GLY O
H A 0003 VAL N 2.195 H A 0002 ILE O
H A 0004 GLU N 3.003 H A 0001 GLY O
H A 0004 GLU N 2.194 H A 0003 VAL O
H A 0005 GLN N 2.997 H A 0001 GLY O
H A 0005 GLN N 3.144 H A 0002 ILE O
H A 0005 GLN N 2.196 H A 0004 GLU O
H A 0006 CYS N 2.435 H A 0002 ILE O
H A 0006 CYS N 2.194 H A 0005 GLN O
H A 0007 CYS N 2.703 H A 0003 VAL O
H A 0007 CYS N 2.196 H A 0006 CYS O
C A 0008 THR N 2.736 H A 0006 CYS O
C A 0008 THR N 2.197 H A 0007 CYS O
C A 0009 SER N 2.197 C A 0008 THR O
C A 0010 ILE N 2.199 C A 0009 SER O
C A 0011 CYS N 2.192 C A 0010 ILE O
H A 0012 SER N 2.206 C A 0011 CYS O
H A 0013 LEU N 2.324 C A 0011 CYS O
H A 0013 LEU N 2.198 H A 0012 SER O
H A 0014 TYR N 2.911 H A 0012 SER O
H A 0014 TYR N 2.202 H A 0013 LEU O
H A 0015 GLN N 2.661 H A 0012 SER O
H A 0015 GLN N 2.197 H A 0014 TYR O
H A 0016 LEU N 2.781 H A 0012 SER O
H A 0016 LEU N 2.199 H A 0015 GLN O
H A 0017 GLU N 2.620 H A 0013 LEU O
H A 0017 GLU N 2.199 H A 0016 LEU O
H A 0018 ASN N 2.585 H A 0014 TYR O
H A 0018 ASN N 2.195 H A 0017 GLU O
H A 0019 TYR N 2.520 H A 0015 GLN O
H A 0019 TYR N 3.020 H A 0016 LEU O
H A 0019 TYR N 2.196 H A 0018 ASN O
H A 0020 CYS N 2.199 H A 0019 TYR O
C A 0021 ASN N 2.196 H A 0020 CYS O
HB_MS 2.00 3.20 3
C A 0009 SER N 2.432 C A 0008 THR OG1
H A 0014 TYR N 2.968 H A 0017 GLU OE1
H A 0014 TYR O 2.428 H A 0018 ASN ND2
SS_BOND 1.50 2.80 1
H A 0006 CYS SG 2.020 C A 0011 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 40
H A 0003 VAL CG2 3.551 H B 0011 LEU CB
H A 0003 VAL CG2 3.574 H B 0011 LEU CG
H A 0003 VAL CG2 3.381 H B 0011 LEU CD1
H A 0003 VAL CG2 3.235 H B 0011 LEU CD2
C A 0008 THR C 3.331 C B 0005 HIS CE1
C A 0009 SER C 2.959 C B 0005 HIS CE1
C A 0010 ILE CG1 3.415 C B 0003 ASN CG
C A 0010 ILE CA 3.075 C B 0005 HIS CE1
C A 0010 ILE C 2.942 C B 0005 HIS CE1
C A 0011 CYS CA 3.636 C B 0005 HIS CE1
C A 0011 CYS CB 3.638 C B 0005 HIS CE1
C A 0011 CYS CB 3.403 H B 0011 LEU CG
C A 0011 CYS CB 3.477 H B 0011 LEU CD1
C A 0011 CYS CB 3.765 H B 0011 LEU CD2
H A 0016 LEU CD2 3.219 H B 0011 LEU CD2
H A 0016 LEU CD2 3.611 H B 0014 ALA CB
H A 0016 LEU CA 2.988 H B 0015 LEU CD2
H A 0016 LEU C 3.120 H B 0015 LEU CD2
H A 0016 LEU CB 3.334 H B 0015 LEU CD2
H A 0016 LEU CG 3.644 H B 0015 LEU CB
H A 0016 LEU CG 3.472 H B 0015 LEU CD2
H A 0016 LEU CD2 3.602 H B 0015 LEU CA
H A 0016 LEU CD2 3.543 H B 0015 LEU CB
H A 0016 LEU C 3.286 H B 0018 VAL CG2
H A 0017 GLU CA 3.464 H B 0018 VAL CB
H A 0017 GLU CA 3.506 H B 0018 VAL CG2
H A 0017 GLU CG 3.268 H B 0018 VAL CB
H A 0017 GLU CG 3.449 H B 0018 VAL CG1
H A 0019 TYR CB 3.147 H B 0015 LEU CD2
H A 0019 TYR CG 3.682 H B 0015 LEU CD2
H A 0019 TYR CD2 3.318 H B 0015 LEU CG
H A 0019 TYR CD2 3.380 H B 0015 LEU CD1
H A 0019 TYR CD2 3.323 H B 0015 LEU CD2
H A 0019 TYR CD2 3.615 C B 0024 PHE CZ
H A 0019 TYR CE2 3.342 C B 0024 PHE CZ
H A 0020 CYS C 3.658 C B 0024 PHE CE1
C A 0021 ASN CB 3.746 C B 0023 GLY CA
C A 0021 ASN CB 3.647 C B 0023 GLY C
C A 0021 ASN CB 3.696 C B 0024 PHE CD1
C A 0021 ASN CB 3.306 C B 0024 PHE CE1
CHARGE_ATTR 2.00 12.00 2
H A 0017 GLU OE1 11.79 C B 0005 HIS ND1
H A 0017 GLU OE2 11.55 C B 0005 HIS ND1
HB_MS 2.00 3.20 3
C A 0008 THR O 2.432 C B 0005 HIS NE2
C A 0009 SER O 2.643 C B 0005 HIS ND1
C A 0021 ASN ND2 3.127 C B 0023 GLY O
AROMATIC 0.00 8.00 1
H A 0019 TYR 5.731 C B 0024 PHE
SS_BOND 1.50 2.80 2
H A 0007 CYS SG 2.020 C B 0007 CYS SG
H A 0020 CYS SG 2.023 H B 0019 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 125
C B 0001 PHE C 2.422 C B 0002 VAL CA
C B 0001 PHE C 3.655 C B 0002 VAL C
C B 0001 PHE C 3.177 C B 0002 VAL CB
C B 0001 PHE C 3.706 C B 0002 VAL CG1
C B 0002 VAL C 2.422 C B 0003 ASN CA
C B 0002 VAL C 3.488 C B 0003 ASN C
C B 0002 VAL C 3.446 C B 0003 ASN CB
C B 0003 ASN C 2.422 C B 0004 GLN CA
C B 0003 ASN C 3.546 C B 0004 GLN C
C B 0003 ASN C 3.377 C B 0004 GLN CB
C B 0003 ASN C 3.182 C B 0004 GLN CG
C B 0004 GLN C 2.424 C B 0005 HIS CA
C B 0004 GLN C 2.836 C B 0005 HIS C
C B 0004 GLN C 3.679 C B 0005 HIS CB
C B 0005 HIS C 2.423 C B 0006 LEU CA
C B 0005 HIS C 3.289 C B 0006 LEU C
C B 0005 HIS C 3.606 C B 0006 LEU CB
C B 0006 LEU C 2.427 C B 0007 CYS CA
C B 0006 LEU C 3.009 C B 0007 CYS C
C B 0006 LEU C 2.936 C B 0007 CYS CB
C B 0006 LEU CG 3.503 H B 0010 HIS CB
C B 0006 LEU CD2 3.048 H B 0010 HIS CB
C B 0006 LEU CD2 2.810 H B 0010 HIS CG
C B 0006 LEU CD2 3.326 H B 0010 HIS CD2
C B 0006 LEU CD2 3.649 H B 0010 HIS CE1
C B 0007 CYS C 2.426 C B 0008 GLY CA
C B 0007 CYS C 3.634 C B 0008 GLY C
C B 0008 GLY C 2.420 H B 0009 SER CA
C B 0008 GLY C 3.422 H B 0009 SER C
C B 0008 GLY C 3.498 H B 0009 SER CB
C B 0008 GLY C 3.700 H B 0012 VAL CG2
H B 0009 SER C 2.424 H B 0010 HIS CA
H B 0009 SER C 3.054 H B 0010 HIS C
H B 0009 SER C 3.687 H B 0010 HIS CB
H B 0009 SER CA 3.322 H B 0012 VAL CG2
H B 0009 SER C 3.412 H B 0012 VAL CG2
H B 0010 HIS C 2.420 H B 0011 LEU CA
H B 0010 HIS C 2.957 H B 0011 LEU C
H B 0010 HIS C 3.697 H B 0011 LEU CB
H B 0011 LEU C 2.416 H B 0012 VAL CA
H B 0011 LEU C 3.053 H B 0012 VAL C
H B 0011 LEU C 3.692 H B 0012 VAL CB
H B 0012 VAL C 2.408 H B 0013 GLU CA
H B 0012 VAL C 2.910 H B 0013 GLU C
H B 0012 VAL C 3.688 H B 0013 GLU CB
H B 0013 GLU C 2.421 H B 0014 ALA CA
H B 0013 GLU C 3.038 H B 0014 ALA C
H B 0013 GLU C 3.689 H B 0014 ALA CB
H B 0014 ALA C 2.424 H B 0015 LEU CA
H B 0014 ALA C 2.953 H B 0015 LEU C
H B 0014 ALA C 3.693 H B 0015 LEU CB
H B 0014 ALA C 3.324 H B 0018 VAL CG1
H B 0014 ALA C 3.674 H B 0018 VAL CG2
H B 0015 LEU CA 3.797 H B 0016 TYR CA
H B 0015 LEU C 2.398 H B 0016 TYR CA
H B 0015 LEU C 2.988 H B 0016 TYR C
H B 0015 LEU C 3.674 H B 0016 TYR CB
H B 0015 LEU CA 3.123 H B 0018 VAL CG2
H B 0015 LEU C 3.256 H B 0018 VAL CG2
H B 0015 LEU CD2 3.698 H B 0018 VAL CG2
H B 0015 LEU C 3.621 H B 0020 GLY CA
H B 0015 LEU CD1 3.293 H B 0020 GLY CA
H B 0015 LEU CD1 3.520 C B 0024 PHE CE2
H B 0015 LEU CD1 3.281 C B 0024 PHE CZ
H B 0016 TYR C 2.426 H B 0017 LEU CA
H B 0016 TYR C 3.081 H B 0017 LEU C
H B 0016 TYR C 3.690 H B 0017 LEU CB
H B 0016 TYR CA 3.306 H B 0020 GLY CA
H B 0016 TYR CA 3.303 H B 0020 GLY C
H B 0016 TYR C 3.717 H B 0020 GLY CA
H B 0016 TYR C 3.686 H B 0020 GLY C
H B 0017 LEU C 2.413 H B 0018 VAL CA
H B 0017 LEU C 2.875 H B 0018 VAL C
H B 0017 LEU C 3.702 H B 0018 VAL CB
H B 0018 VAL C 2.419 H B 0019 CYS CA
H B 0018 VAL C 3.661 H B 0019 CYS C
H B 0018 VAL C 2.961 H B 0019 CYS CB
H B 0019 CYS C 2.417 H B 0020 GLY CA
H B 0019 CYS C 3.396 H B 0020 GLY C
H B 0020 GLY C 2.424 C B 0021 GLU CA
H B 0020 GLY C 3.475 C B 0021 GLU C
H B 0020 GLY C 3.455 C B 0021 GLU CB
H B 0020 GLY CA 3.569 C B 0024 PHE CG
H B 0020 GLY CA 3.201 C B 0024 PHE CD1
H B 0020 GLY CA 3.252 C B 0024 PHE CE1
H B 0020 GLY CA 3.657 C B 0024 PHE CZ
H B 0020 GLY C 3.382 C B 0024 PHE CB
H B 0020 GLY C 3.125 C B 0024 PHE CG
H B 0020 GLY C 3.160 C B 0024 PHE CD1
H B 0020 GLY C 3.751 C B 0024 PHE CD2
C B 0021 GLU C 2.421 C B 0022 ARG CA
C B 0021 GLU C 3.095 C B 0022 ARG C
C B 0021 GLU C 3.677 C B 0022 ARG CB
C B 0022 ARG C 2.421 C B 0023 GLY CA
C B 0022 ARG C 3.210 C B 0023 GLY C
C B 0023 GLY C 2.426 C B 0024 PHE CA
C B 0023 GLY C 3.440 C B 0024 PHE C
C B 0023 GLY C 3.500 C B 0024 PHE CB
C B 0023 GLY C 3.673 C B 0024 PHE CG
C B 0023 GLY C 3.119 C B 0024 PHE CD1
C B 0024 PHE C 2.423 C B 0025 PHE CA
C B 0024 PHE C 3.113 C B 0025 PHE C
C B 0024 PHE C 3.676 C B 0025 PHE CB
C B 0025 PHE C 2.424 C B 0026 TYR CA
C B 0025 PHE C 3.565 C B 0026 TYR C
C B 0025 PHE C 3.353 C B 0026 TYR CB
C B 0025 PHE C 3.409 C B 0026 TYR CG
C B 0025 PHE C 3.546 C B 0026 TYR CD2
C B 0026 TYR CA 2.786 C B 0027 PRO CD
C B 0026 TYR C 2.440 C B 0027 PRO CA
C B 0026 TYR C 3.152 C B 0027 PRO C
C B 0026 TYR C 3.608 C B 0027 PRO CB
C B 0026 TYR C 3.647 C B 0027 PRO CG
C B 0026 TYR C 2.452 C B 0027 PRO CD
C B 0026 TYR CB 3.399 C B 0027 PRO CD
C B 0027 PRO C 2.424 C B 0028 THR CA
C B 0027 PRO C 3.033 C B 0028 THR C
C B 0027 PRO C 2.894 C B 0028 THR CB
C B 0028 THR C 2.422 C B 0029 LYS CA
C B 0028 THR C 3.360 C B 0029 LYS C
C B 0028 THR C 3.557 C B 0029 LYS CB
C B 0029 LYS C 2.422 C B 0030 THR CA
C B 0029 LYS C 3.662 C B 0030 THR C
C B 0029 LYS C 3.153 C B 0030 THR CB
C B 0029 LYS C 3.224 C B 0030 THR CG2
CHARGE_ATTR 2.00 12.00 6
H B 0013 GLU OE1 5.740 H B 0010 HIS ND1
H B 0013 GLU OE1 6.650 H B 0010 HIS NE2
H B 0013 GLU OE2 5.101 H B 0010 HIS ND1
H B 0013 GLU OE2 6.467 H B 0010 HIS NE2
C B 0021 GLU OE1 9.584 C B 0029 LYS NZ
C B 0021 GLU OE2 8.061 C B 0029 LYS NZ
CHARGE_REPU 2.00 12.00 8
C B 0005 HIS ND1 9.344 H B 0010 HIS ND1
C B 0005 HIS ND1 9.458 H B 0010 HIS NE2
C B 0005 HIS NE2 10.07 H B 0010 HIS ND1
C B 0005 HIS NE2 10.58 H B 0010 HIS NE2
H B 0013 GLU OE1 7.808 C B 0021 GLU OE1
H B 0013 GLU OE1 8.342 C B 0021 GLU OE2
H B 0013 GLU OE2 9.436 C B 0021 GLU OE1
H B 0013 GLU OE2 9.678 C B 0021 GLU OE2
HB_MM 2.00 3.20 43
C B 0002 VAL N 2.196 C B 0001 PHE O
C B 0003 ASN N 2.196 C B 0002 VAL O
C B 0004 GLN N 2.196 C B 0003 ASN O
C B 0005 HIS N 2.197 C B 0004 GLN O
C B 0006 LEU N 2.196 C B 0005 HIS O
C B 0007 CYS N 2.198 C B 0006 LEU O
C B 0008 GLY N 2.196 C B 0007 CYS O
H B 0009 SER N 2.196 C B 0008 GLY O
H B 0010 HIS N 2.199 H B 0009 SER O
H B 0011 LEU N 2.197 H B 0010 HIS O
H B 0012 VAL N 2.196 H B 0011 LEU O
H B 0013 GLU N 2.730 H B 0009 SER O
H B 0013 GLU N 2.193 H B 0012 VAL O
H B 0014 ALA N 2.840 H B 0010 HIS O
H B 0014 ALA N 2.999 H B 0012 VAL O
H B 0014 ALA N 2.200 H B 0013 GLU O
H B 0015 LEU N 3.032 H B 0012 VAL O
H B 0015 LEU N 2.194 H B 0014 ALA O
H B 0016 TYR N 3.031 H B 0012 VAL O
H B 0016 TYR N 3.192 H B 0014 ALA O
H B 0016 TYR N 2.184 H B 0015 LEU O
H B 0017 LEU N 2.902 H B 0013 GLU O
H B 0017 LEU N 3.137 H B 0014 ALA O
H B 0017 LEU N 2.199 H B 0016 TYR O
H B 0018 VAL N 2.425 H B 0014 ALA O
H B 0018 VAL N 2.192 H B 0017 LEU O
H B 0019 CYS N 3.161 H B 0015 LEU O
H B 0019 CYS N 3.196 H B 0017 LEU O
H B 0019 CYS N 2.194 H B 0018 VAL O
H B 0020 GLY N 2.401 H B 0015 LEU O
H B 0020 GLY N 2.694 H B 0016 TYR O
H B 0020 GLY N 2.199 H B 0019 CYS O
C B 0021 GLU N 2.992 H B 0016 TYR O
C B 0021 GLU N 2.198 H B 0020 GLY O
C B 0022 ARG N 2.199 C B 0021 GLU O
C B 0023 GLY N 2.196 C B 0022 ARG O
C B 0024 PHE N 2.199 C B 0023 GLY O
C B 0025 PHE N 2.197 C B 0024 PHE O
C B 0026 TYR N 2.198 C B 0025 PHE O
C B 0027 PRO N 2.226 C B 0026 TYR O
C B 0028 THR N 2.198 C B 0027 PRO O
C B 0029 LYS N 2.196 C B 0028 THR O
C B 0030 THR N 2.196 C B 0029 LYS O
HB_MS 2.00 3.20 3
C B 0004 GLN N 2.783 C B 0003 ASN OD1
C B 0005 HIS N 2.820 C B 0003 ASN OD1
C B 0027 PRO O 2.772 C B 0028 THR OG1
HB_SS 2.00 3.20 1
C B 0005 HIS ND1 2.968 C B 0003 ASN OD1
AROMATIC 0.00 8.00 2
C B 0029 LYS 7.896 H B 0016 TYR
C B 0029 LYS 7.320 C B 0026 TYR