Complet list of 1his con file
Complete list of 1his.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 81
H A 0001 GLY C 2.471 H A 0002 ILE CA
H A 0001 GLY C 3.097 H A 0002 ILE C
H A 0001 GLY C 3.706 H A 0002 ILE CB
H A 0002 ILE C 2.439 H A 0003 VAL CA
H A 0002 ILE C 3.440 H A 0003 VAL C
H A 0002 ILE C 3.514 H A 0003 VAL CB
H A 0002 ILE CA 3.549 C A 0019 TYR CE2
H A 0002 ILE CB 3.508 C A 0019 TYR CE2
H A 0002 ILE CG2 3.549 C A 0019 TYR CE2
H A 0003 VAL CA 3.780 H A 0004 GLU CA
H A 0003 VAL C 2.416 H A 0004 GLU CA
H A 0003 VAL C 3.224 H A 0004 GLU C
H A 0003 VAL C 3.618 H A 0004 GLU CB
H A 0003 VAL C 3.741 H A 0004 GLU CG
H A 0004 GLU C 2.474 H A 0005 GLN CA
H A 0004 GLU C 2.916 H A 0005 GLN C
H A 0004 GLU C 3.685 H A 0005 GLN CB
H A 0004 GLU C 3.745 C A 0008 THR CB
H A 0005 GLN C 2.459 H A 0006 CYS CA
H A 0005 GLN C 3.517 H A 0006 CYS C
H A 0005 GLN C 3.557 H A 0006 CYS CB
H A 0005 GLN C 3.794 C A 0011 CYS CB
H A 0006 CYS C 2.430 C A 0007 CYS CA
H A 0006 CYS C 3.335 C A 0007 CYS C
H A 0006 CYS C 3.544 C A 0007 CYS CB
H A 0006 CYS CA 3.642 C A 0011 CYS CB
H A 0006 CYS CB 3.674 C A 0011 CYS CB
C A 0007 CYS CA 3.776 C A 0008 THR CA
C A 0007 CYS C 2.450 C A 0008 THR CA
C A 0007 CYS C 3.344 C A 0008 THR C
C A 0007 CYS C 3.551 C A 0008 THR CB
C A 0008 THR C 2.526 C A 0009 SER CA
C A 0008 THR C 3.537 C A 0009 SER C
C A 0008 THR C 2.925 C A 0009 SER CB
C A 0009 SER C 2.421 C A 0010 ILE CA
C A 0009 SER C 3.180 C A 0010 ILE C
C A 0009 SER C 3.703 C A 0010 ILE CB
C A 0010 ILE C 2.528 C A 0011 CYS CA
C A 0010 ILE C 3.350 C A 0011 CYS C
C A 0010 ILE C 2.923 C A 0011 CYS CB
C A 0011 CYS C 2.459 C A 0012 SER CA
C A 0011 CYS C 3.568 C A 0012 SER C
C A 0011 CYS C 3.522 C A 0012 SER CB
C A 0012 SER C 2.485 C A 0013 LEU CA
C A 0012 SER C 3.234 C A 0013 LEU C
C A 0012 SER C 3.691 C A 0013 LEU CB
C A 0013 LEU C 2.455 C A 0014 TYR CA
C A 0013 LEU C 3.289 C A 0014 TYR C
C A 0013 LEU C 3.598 C A 0014 TYR CB
C A 0014 TYR CA 3.736 C A 0015 GLN CA
C A 0014 TYR C 2.418 C A 0015 GLN CA
C A 0014 TYR C 2.911 C A 0015 GLN C
C A 0014 TYR C 3.689 C A 0015 GLN CB
C A 0014 TYR CA 3.702 C A 0017 GLU CB
C A 0014 TYR C 3.638 C A 0017 GLU CB
C A 0014 TYR CE2 3.565 C A 0018 ASN CG
C A 0015 GLN C 2.459 C A 0016 LEU CA
C A 0015 GLN C 3.341 C A 0016 LEU C
C A 0015 GLN C 3.628 C A 0016 LEU CB
C A 0016 LEU C 2.443 C A 0017 GLU CA
C A 0016 LEU C 3.232 C A 0017 GLU C
C A 0016 LEU C 3.609 C A 0017 GLU CB
C A 0016 LEU CA 3.789 C A 0019 TYR CD1
C A 0016 LEU CA 3.578 C A 0019 TYR CE1
C A 0016 LEU C 3.647 C A 0019 TYR CD1
C A 0016 LEU CD1 3.559 C A 0019 TYR CE1
C A 0017 GLU C 2.508 C A 0018 ASN CA
C A 0017 GLU C 3.261 C A 0018 ASN C
C A 0017 GLU C 3.716 C A 0018 ASN CB
C A 0018 ASN CA 3.784 C A 0019 TYR CA
C A 0018 ASN C 2.472 C A 0019 TYR CA
C A 0018 ASN C 3.438 C A 0019 TYR C
C A 0018 ASN C 3.444 C A 0019 TYR CB
C A 0018 ASN C 3.538 C A 0019 TYR CG
C A 0018 ASN C 3.266 C A 0019 TYR CD1
C A 0019 TYR C 2.477 C A 0020 CYS CA
C A 0019 TYR C 3.469 C A 0020 CYS C
C A 0019 TYR C 3.537 C A 0020 CYS CB
C A 0020 CYS C 2.525 C A 0021 ASN CA
C A 0020 CYS C 3.535 C A 0021 ASN C
C A 0020 CYS C 2.910 C A 0021 ASN CB
HB_MM 2.00 3.20 32
H A 0002 ILE N 2.221 H A 0001 GLY O
H A 0003 VAL N 2.895 H A 0001 GLY O
H A 0003 VAL N 2.213 H A 0002 ILE O
H A 0004 GLU N 2.829 H A 0001 GLY O
H A 0004 GLU N 2.222 H A 0003 VAL O
H A 0005 GLN N 2.923 H A 0001 GLY O
H A 0005 GLN N 2.228 H A 0004 GLU O
H A 0006 CYS N 2.945 H A 0004 GLU O
H A 0006 CYS N 2.241 H A 0005 GLN O
C A 0007 CYS N 3.035 H A 0004 GLU O
C A 0007 CYS N 2.197 H A 0006 CYS O
C A 0008 THR N 2.759 H A 0004 GLU O
C A 0008 THR N 2.244 C A 0007 CYS O
C A 0009 SER N 2.262 C A 0008 THR O
C A 0010 ILE N 2.213 C A 0009 SER O
C A 0011 CYS N 2.257 C A 0010 ILE O
C A 0012 SER N 2.222 C A 0011 CYS O
C A 0013 LEU N 2.234 C A 0012 SER O
C A 0014 TYR N 2.219 C A 0013 LEU O
C A 0015 GLN N 2.238 C A 0014 TYR O
C A 0016 LEU N 2.782 C A 0012 SER O
C A 0016 LEU N 3.079 C A 0014 TYR O
C A 0016 LEU N 2.248 C A 0015 GLN O
C A 0017 GLU N 2.765 C A 0014 TYR O
C A 0017 GLU N 2.217 C A 0016 LEU O
C A 0018 ASN N 2.994 C A 0014 TYR O
C A 0018 ASN N 2.258 C A 0017 GLU O
C A 0019 TYR N 2.706 C A 0017 GLU O
C A 0019 TYR N 2.227 C A 0018 ASN O
C A 0020 CYS N 3.027 C A 0017 GLU O
C A 0020 CYS N 2.239 C A 0019 TYR O
C A 0021 ASN N 2.250 C A 0020 CYS O
HB_MS 2.00 3.20 6
H A 0001 GLY N 2.943 H A 0004 GLU OE1
H A 0002 ILE O 2.811 C A 0019 TYR OH
H A 0004 GLU O 3.124 C A 0008 THR OG1
C A 0010 ILE N 2.711 C A 0009 SER OG
C A 0013 LEU N 3.099 C A 0012 SER OG
C A 0015 GLN N 3.150 C A 0012 SER OG
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 20
H A 0002 ILE C 3.793 H B 0011 LEU CD1
H A 0002 ILE CG2 3.727 C B 0025 PHE CE1
H A 0003 VAL CG2 3.489 C B 0008 GLY CA
H A 0003 VAL CA 3.687 H B 0011 LEU CD1
C A 0007 CYS CB 3.524 C B 0007 CYS CA
C A 0007 CYS CB 3.796 C B 0007 CYS CB
C A 0009 SER CA 3.687 C B 0005 HIS CE1
C A 0009 SER C 3.425 C B 0005 HIS CE1
C A 0010 ILE CG2 3.508 C B 0003 ASN CA
C A 0010 ILE CG2 3.494 C B 0003 ASN C
C A 0010 ILE CD1 3.703 C B 0005 HIS CE1
C A 0013 LEU CA 3.666 C B 0001 PHE CE1
C A 0013 LEU CB 3.684 C B 0001 PHE CE1
C A 0016 LEU CD2 3.674 C B 0006 LEU CD1
C A 0016 LEU CD1 3.666 H B 0011 LEU CD2
C A 0019 TYR CB 3.342 H B 0015 LEU CD1
C A 0019 TYR CG 3.713 H B 0015 LEU CD1
C A 0019 TYR C 3.743 C B 0024 PHE CB
C A 0019 TYR CB 3.772 C B 0024 PHE CB
C A 0020 CYS CB 3.278 H B 0019 CYS CB
CHARGE_ATTR 2.00 12.00 4
C A 0017 GLU OE1 10.31 H B 0022 ARG NH1
C A 0017 GLU OE1 10.12 H B 0022 ARG NH2
C A 0017 GLU OE2 9.315 H B 0022 ARG NH1
C A 0017 GLU OE2 9.488 H B 0022 ARG NH2
CHARGE_REPU 2.00 12.00 4
C A 0017 GLU OE1 10.72 H B 0021 GLU OE1
C A 0017 GLU OE1 8.957 H B 0021 GLU OE2
C A 0017 GLU OE2 8.542 H B 0021 GLU OE1
C A 0017 GLU OE2 6.789 H B 0021 GLU OE2
HB_MM 2.00 3.20 1
H A 0006 CYS O 3.047 C B 0006 LEU N
HB_MS 2.00 3.20 1
C A 0009 SER O 2.714 C B 0005 HIS ND1
SS_BOND 1.50 2.80 2
C A 0007 CYS SG 2.022 C B 0007 CYS SG
C A 0020 CYS SG 2.015 H B 0019 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 111
C B 0001 PHE C 2.453 C B 0002 VAL CA
C B 0001 PHE C 3.552 C B 0002 VAL C
C B 0001 PHE C 3.364 C B 0002 VAL CB
C B 0001 PHE C 3.265 C B 0002 VAL CG2
C B 0001 PHE CD2 3.733 C B 0002 VAL C
C B 0002 VAL C 2.444 C B 0003 ASN CA
C B 0002 VAL C 3.535 C B 0003 ASN C
C B 0002 VAL C 3.360 C B 0003 ASN CB
C B 0002 VAL C 3.251 C B 0003 ASN CG
C B 0002 VAL CG1 3.688 C B 0004 GLN CB
C B 0003 ASN C 2.456 C B 0004 GLN CA
C B 0003 ASN C 3.617 C B 0004 GLN C
C B 0003 ASN C 3.247 C B 0004 GLN CB
C B 0004 GLN C 2.453 C B 0005 HIS CA
C B 0004 GLN C 3.223 C B 0005 HIS C
C B 0004 GLN C 3.646 C B 0005 HIS CB
C B 0005 HIS C 2.471 C B 0006 LEU CA
C B 0005 HIS C 3.553 C B 0006 LEU C
C B 0005 HIS C 3.549 C B 0006 LEU CB
C B 0005 HIS C 3.783 C B 0006 LEU CG
C B 0006 LEU C 2.480 C B 0007 CYS CA
C B 0006 LEU C 3.007 C B 0007 CYS C
C B 0006 LEU C 3.567 C B 0007 CYS CB
C B 0006 LEU C 3.758 H B 0010 HIS CB
C B 0006 LEU CD2 3.630 H B 0010 HIS C
C B 0006 LEU CD2 3.728 H B 0010 HIS CB
C B 0006 LEU CB 3.583 H B 0011 LEU CA
C B 0006 LEU CB 3.444 H B 0011 LEU CG
C B 0006 LEU CB 3.600 H B 0011 LEU CD2
C B 0006 LEU CD1 3.590 H B 0011 LEU CD2
C B 0006 LEU CD1 3.363 H B 0014 ALA CB
C B 0006 LEU CD2 3.381 H B 0014 ALA CB
C B 0007 CYS C 2.494 C B 0008 GLY CA
C B 0007 CYS C 3.053 C B 0008 GLY C
C B 0008 GLY C 2.524 C B 0009 SER CA
C B 0008 GLY C 3.511 C B 0009 SER C
C B 0008 GLY C 2.975 C B 0009 SER CB
C B 0009 SER CA 3.775 H B 0010 HIS CA
C B 0009 SER C 2.407 H B 0010 HIS CA
C B 0009 SER C 3.104 H B 0010 HIS C
C B 0009 SER C 3.637 H B 0010 HIS CB
H B 0010 HIS CA 3.798 H B 0011 LEU CA
H B 0010 HIS C 2.446 H B 0011 LEU CA
H B 0010 HIS C 2.798 H B 0011 LEU C
H B 0010 HIS C 3.700 H B 0011 LEU CB
H B 0011 LEU CA 3.775 H B 0012 VAL CA
H B 0011 LEU C 2.485 H B 0012 VAL CA
H B 0011 LEU C 3.047 H B 0012 VAL C
H B 0011 LEU C 3.712 H B 0012 VAL CB
H B 0011 LEU C 3.438 H B 0015 LEU CB
H B 0012 VAL C 2.422 H B 0013 GLU CA
H B 0012 VAL C 3.216 H B 0013 GLU C
H B 0012 VAL C 3.581 H B 0013 GLU CB
H B 0012 VAL CA 3.645 H B 0015 LEU CB
H B 0013 GLU CA 3.746 H B 0014 ALA CA
H B 0013 GLU C 2.407 H B 0014 ALA CA
H B 0013 GLU C 3.066 H B 0014 ALA C
H B 0013 GLU C 3.671 H B 0014 ALA CB
H B 0014 ALA C 2.453 H B 0015 LEU CA
H B 0014 ALA C 3.285 H B 0015 LEU C
H B 0014 ALA C 3.511 H B 0015 LEU CB
H B 0015 LEU C 2.449 H B 0016 TYR CA
H B 0015 LEU C 2.997 H B 0016 TYR C
H B 0015 LEU C 3.705 H B 0016 TYR CB
H B 0015 LEU CA 3.677 H B 0018 VAL CG1
H B 0015 LEU C 3.773 C B 0024 PHE CE2
H B 0015 LEU CG 3.509 C B 0024 PHE CG
H B 0015 LEU CG 3.651 C B 0024 PHE CD1
H B 0015 LEU CG 3.498 C B 0024 PHE CD2
H B 0015 LEU CG 3.787 C B 0024 PHE CE1
H B 0015 LEU CG 3.643 C B 0024 PHE CE2
H B 0015 LEU CG 3.787 C B 0024 PHE CZ
H B 0015 LEU CD1 3.649 C B 0024 PHE CB
H B 0015 LEU CD1 3.487 C B 0024 PHE CG
H B 0015 LEU CD1 3.547 C B 0024 PHE CD2
H B 0015 LEU CD2 3.485 C B 0024 PHE CD1
H B 0015 LEU CD2 3.677 C B 0024 PHE CE1
H B 0016 TYR CA 3.795 H B 0017 LEU CA
H B 0016 TYR C 2.446 H B 0017 LEU CA
H B 0016 TYR C 3.161 H B 0017 LEU C
H B 0016 TYR C 3.661 H B 0017 LEU CB
H B 0016 TYR CD2 3.768 H B 0017 LEU CA
H B 0016 TYR C 3.797 H B 0020 GLY CA
H B 0017 LEU C 2.406 H B 0018 VAL CA
H B 0017 LEU C 3.413 H B 0018 VAL C
H B 0017 LEU C 3.550 H B 0018 VAL CB
H B 0018 VAL CA 3.764 H B 0019 CYS CA
H B 0018 VAL C 2.436 H B 0019 CYS CA
H B 0018 VAL C 3.538 H B 0019 CYS C
H B 0018 VAL C 3.385 H B 0019 CYS CB
H B 0018 VAL CG1 3.645 H B 0019 CYS CB
H B 0019 CYS C 2.422 H B 0020 GLY CA
H B 0019 CYS C 2.995 H B 0020 GLY C
H B 0019 CYS C 3.706 C B 0024 PHE CD2
H B 0019 CYS CB 3.677 C B 0024 PHE CD2
H B 0020 GLY C 2.474 H B 0021 GLU CA
H B 0020 GLY C 3.106 H B 0021 GLU C
H B 0020 GLY C 3.732 H B 0021 GLU CB
H B 0021 GLU C 2.458 H B 0022 ARG CA
H B 0021 GLU C 3.369 H B 0022 ARG C
H B 0021 GLU C 3.600 H B 0022 ARG CB
H B 0022 ARG C 2.435 H B 0023 GLY CA
H B 0022 ARG C 3.009 H B 0023 GLY C
H B 0023 GLY C 2.419 C B 0024 PHE CA
H B 0023 GLY C 3.636 C B 0024 PHE C
H B 0023 GLY C 3.317 C B 0024 PHE CB
H B 0023 GLY C 3.463 C B 0024 PHE CG
H B 0023 GLY C 3.387 C B 0024 PHE CD2
C B 0024 PHE C 2.447 C B 0025 PHE CA
C B 0024 PHE C 3.473 C B 0025 PHE C
C B 0024 PHE C 3.434 C B 0025 PHE CB
CHARGE_ATTR 2.00 12.00 8
H B 0013 GLU OE1 8.862 H B 0010 HIS ND1
H B 0013 GLU OE1 9.200 H B 0010 HIS NE2
H B 0013 GLU OE2 10.08 H B 0010 HIS ND1
H B 0013 GLU OE2 10.62 H B 0010 HIS NE2
H B 0021 GLU OE1 10.54 H B 0022 ARG NH1
H B 0021 GLU OE1 11.98 H B 0022 ARG NH2
H B 0021 GLU OE2 8.627 H B 0022 ARG NH1
H B 0021 GLU OE2 9.989 H B 0022 ARG NH2
CHARGE_REPU 2.00 12.00 6
C B 0005 HIS ND1 11.23 H B 0010 HIS ND1
C B 0005 HIS ND1 11.07 H B 0010 HIS NE2
C B 0005 HIS NE2 11.77 H B 0010 HIS NE2
H B 0013 GLU OE1 11.38 H B 0021 GLU OE1
H B 0013 GLU OE2 10.13 H B 0021 GLU OE1
H B 0013 GLU OE2 11.24 H B 0021 GLU OE2
HB_MM 2.00 3.20 40
C B 0002 VAL N 2.231 C B 0001 PHE O
C B 0003 ASN N 2.224 C B 0002 VAL O
C B 0004 GLN N 2.228 C B 0003 ASN O
C B 0005 HIS N 2.226 C B 0004 GLN O
C B 0006 LEU N 2.247 C B 0005 HIS O
C B 0007 CYS N 2.231 C B 0006 LEU O
C B 0008 GLY N 2.673 C B 0006 LEU O
C B 0008 GLY N 2.241 C B 0007 CYS O
C B 0009 SER N 2.255 C B 0008 GLY O
H B 0010 HIS N 2.232 C B 0009 SER O
H B 0011 LEU N 2.912 C B 0006 LEU O
H B 0011 LEU N 2.230 H B 0010 HIS O
H B 0012 VAL N 3.148 H B 0010 HIS O
H B 0012 VAL N 2.248 H B 0011 LEU O
H B 0013 GLU N 2.753 H B 0010 HIS O
H B 0013 GLU N 2.735 H B 0011 LEU O
H B 0013 GLU N 2.221 H B 0012 VAL O
H B 0014 ALA N 3.064 H B 0010 HIS O
H B 0014 ALA N 2.686 H B 0011 LEU O
H B 0014 ALA N 2.231 H B 0013 GLU O
H B 0015 LEU N 2.410 H B 0011 LEU O
H B 0015 LEU N 3.154 H B 0013 GLU O
H B 0015 LEU N 2.237 H B 0014 ALA O
H B 0016 TYR N 3.163 H B 0012 VAL O
H B 0016 TYR N 2.221 H B 0015 LEU O
H B 0017 LEU N 2.931 H B 0013 GLU O
H B 0017 LEU N 2.221 H B 0016 TYR O
H B 0018 VAL N 2.227 H B 0017 LEU O
H B 0019 CYS N 2.885 H B 0015 LEU O
H B 0019 CYS N 2.236 H B 0018 VAL O
H B 0020 GLY N 2.810 H B 0016 TYR O
H B 0020 GLY N 2.216 H B 0019 CYS O
H B 0021 GLU N 2.234 H B 0020 GLY O
H B 0022 ARG N 3.056 H B 0020 GLY O
H B 0022 ARG N 2.225 H B 0021 GLU O
H B 0023 GLY N 2.566 H B 0019 CYS O
H B 0023 GLY N 2.850 H B 0020 GLY O
H B 0023 GLY N 2.224 H B 0022 ARG O
C B 0024 PHE N 2.206 H B 0023 GLY O
C B 0025 PHE N 2.229 C B 0024 PHE O
HB_MS 2.00 3.20 3
C B 0008 GLY O 2.676 C B 0009 SER OG
H B 0010 HIS N 2.917 C B 0009 SER OG
H B 0020 GLY N 3.197 H B 0021 GLU OE2
HB_SS 2.00 3.20 1
H B 0010 HIS ND1 3.022 C B 0009 SER OG