Complet list of 1xgl con file
Complete list of 1xgl.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 78
C A 0001 GLY C 2.463 C A 0002 ILE CA
C A 0001 GLY C 3.541 C A 0002 ILE C
C A 0001 GLY C 3.502 C A 0002 ILE CB
C A 0001 GLY C 3.591 C A 0002 ILE CG2
C A 0002 ILE C 2.469 C A 0003 VAL CA
C A 0002 ILE C 3.498 C A 0003 VAL C
C A 0002 ILE C 3.611 C A 0003 VAL CB
C A 0002 ILE C 3.778 C A 0003 VAL CG1
C A 0003 VAL C 2.526 C A 0004 GLU CA
C A 0003 VAL C 3.762 C A 0004 GLU C
C A 0003 VAL C 2.958 C A 0004 GLU CB
C A 0004 GLU C 2.482 C A 0005 GLN CA
C A 0004 GLU C 3.037 C A 0005 GLN C
C A 0004 GLU C 3.160 C A 0005 GLN CB
C A 0004 GLU CD 3.689 C A 0010 ILE C
C A 0004 GLU CD 3.393 C A 0011 CYS CA
C A 0004 GLU CB 3.390 H A 0015 GLN CD
C A 0004 GLU CG 3.729 H A 0015 GLN CD
C A 0005 GLN C 2.527 C A 0006 CYS CA
C A 0005 GLN C 3.186 C A 0006 CYS C
C A 0005 GLN C 3.642 C A 0006 CYS CB
C A 0006 CYS C 2.501 C A 0007 CYS CA
C A 0006 CYS C 3.392 C A 0007 CYS C
C A 0006 CYS C 2.913 C A 0007 CYS CB
C A 0007 CYS CA 3.721 C A 0008 THR CA
C A 0007 CYS C 2.442 C A 0008 THR CA
C A 0007 CYS C 3.458 C A 0008 THR C
C A 0007 CYS C 3.431 C A 0008 THR CB
C A 0007 CYS CA 3.468 C A 0011 CYS CB
C A 0007 CYS CB 3.361 C A 0011 CYS CB
C A 0008 THR C 2.427 C A 0009 SER CA
C A 0008 THR C 3.526 C A 0009 SER C
C A 0008 THR C 3.448 C A 0009 SER CB
C A 0009 SER C 2.458 C A 0010 ILE CA
C A 0009 SER C 3.644 C A 0010 ILE C
C A 0009 SER C 3.310 C A 0010 ILE CB
C A 0009 SER C 3.083 C A 0010 ILE CG1
C A 0010 ILE C 2.525 C A 0011 CYS CA
C A 0010 ILE C 2.885 C A 0011 CYS C
C A 0010 ILE C 3.480 C A 0011 CYS CB
C A 0011 CYS C 2.438 C A 0012 SER CA
C A 0011 CYS C 3.528 C A 0012 SER C
C A 0011 CYS C 3.426 C A 0012 SER CB
C A 0012 SER C 2.487 H A 0013 LEU CA
C A 0012 SER C 3.333 H A 0013 LEU C
C A 0012 SER C 3.680 H A 0013 LEU CB
C A 0012 SER C 3.366 H A 0013 LEU CD1
C A 0012 SER CB 3.478 H A 0015 GLN CB
H A 0013 LEU C 2.450 H A 0014 TYR CA
H A 0013 LEU C 3.027 H A 0014 TYR C
H A 0013 LEU C 3.702 H A 0014 TYR CB
H A 0014 TYR CA 3.795 H A 0015 GLN CA
H A 0014 TYR C 2.449 H A 0015 GLN CA
H A 0014 TYR C 3.106 H A 0015 GLN C
H A 0014 TYR C 3.606 H A 0015 GLN CB
H A 0014 TYR CA 3.486 H A 0017 GLU CD
H A 0015 GLN C 2.426 H A 0016 LEU CA
H A 0015 GLN C 3.056 H A 0016 LEU C
H A 0015 GLN C 3.742 H A 0016 LEU CB
H A 0016 LEU C 2.439 H A 0017 GLU CA
H A 0016 LEU C 3.033 H A 0017 GLU C
H A 0016 LEU C 3.722 H A 0017 GLU CB
H A 0016 LEU CA 3.421 H A 0019 TYR CD1
H A 0016 LEU CA 3.510 H A 0019 TYR CE1
H A 0016 LEU C 3.370 H A 0019 TYR CD1
H A 0017 GLU C 2.472 H A 0018 ASN CA
H A 0017 GLU C 3.038 H A 0018 ASN C
H A 0017 GLU C 3.713 H A 0018 ASN CB
H A 0018 ASN C 2.457 H A 0019 TYR CA
H A 0018 ASN C 3.108 H A 0019 TYR C
H A 0018 ASN C 3.706 H A 0019 TYR CB
H A 0019 TYR C 2.454 C A 0020 CYS CA
H A 0019 TYR C 3.589 C A 0020 CYS C
H A 0019 TYR C 3.339 C A 0020 CYS CB
C A 0020 CYS C 2.447 C A 0021 ASN CA
C A 0020 CYS C 3.480 C A 0021 ASN C
C A 0020 CYS C 3.460 C A 0021 ASN CB
C A 0020 CYS C 3.476 C A 0021 ASN CG
CHARGE_REPU 2.00 12.00 1
C A 0004 GLU OE1 11.76 H A 0017 GLU OE2
HB_MM 2.00 3.20 26
C A 0002 ILE N 2.233 C A 0001 GLY O
C A 0003 VAL N 2.229 C A 0002 ILE O
C A 0004 GLU N 2.250 C A 0003 VAL O
C A 0005 GLN N 2.226 C A 0004 GLU O
C A 0006 CYS N 2.231 C A 0005 GLN O
C A 0007 CYS N 2.541 C A 0005 GLN O
C A 0007 CYS N 2.235 C A 0006 CYS O
C A 0008 THR N 2.251 C A 0007 CYS O
C A 0009 SER N 2.241 C A 0008 THR O
C A 0010 ILE N 2.222 C A 0009 SER O
C A 0011 CYS N 2.244 C A 0010 ILE O
C A 0012 SER N 2.699 C A 0010 ILE O
C A 0012 SER N 2.224 C A 0011 CYS O
H A 0013 LEU N 2.245 C A 0012 SER O
H A 0014 TYR N 2.231 H A 0013 LEU O
H A 0015 GLN N 2.234 H A 0014 TYR O
H A 0016 LEU N 3.040 H A 0013 LEU O
H A 0016 LEU N 2.228 H A 0015 GLN O
H A 0017 GLU N 3.146 H A 0013 LEU O
H A 0017 GLU N 2.225 H A 0016 LEU O
H A 0018 ASN N 2.233 H A 0017 GLU O
H A 0019 TYR N 2.897 H A 0017 GLU O
H A 0019 TYR N 2.226 H A 0018 ASN O
C A 0020 CYS N 2.226 H A 0019 TYR O
C A 0021 ASN N 2.968 H A 0017 GLU O
C A 0021 ASN N 2.231 C A 0020 CYS O
HB_MS 2.00 3.20 8
C A 0003 VAL O 2.998 H A 0015 GLN NE2
C A 0006 CYS N 2.862 C A 0005 GLN OE1
C A 0010 ILE N 3.028 C A 0004 GLU OE1
C A 0010 ILE N 2.704 C A 0009 SER OG
C A 0010 ILE O 3.196 C A 0012 SER OG
C A 0011 CYS N 2.804 C A 0004 GLU OE1
C A 0011 CYS N 2.978 C A 0004 GLU OE2
H A 0016 LEU N 3.152 H A 0015 GLN OE1
HB_SS 2.00 3.20 2
C A 0004 GLU OE1 2.967 C A 0009 SER OG
C A 0004 GLU OE2 3.000 C A 0009 SER OG
SS_BOND 1.50 2.80 1
C A 0007 CYS SG 2.015 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 23
C A 0005 GLN C 3.641 H B 0011 LEU CD1
C A 0006 CYS CA 3.780 C B 0007 CYS CA
C A 0006 CYS CB 3.728 C B 0007 CYS CB
C A 0006 CYS CA 3.671 H B 0011 LEU CD1
C A 0010 ILE C 3.519 C B 0001 PHE CD1
C A 0010 ILE C 3.573 C B 0001 PHE CE1
C A 0010 ILE CG2 3.757 C B 0001 PHE CD2
C A 0011 CYS C 3.769 C B 0001 PHE CD1
C A 0011 CYS CB 3.650 C B 0001 PHE CE1
H A 0013 LEU CD1 3.597 C B 0002 VAL CG2
H A 0013 LEU CD1 3.542 C B 0006 LEU CD1
H A 0016 LEU CD1 3.744 H B 0011 LEU CD2
H A 0016 LEU CD1 3.791 H B 0014 ALA CB
H A 0019 TYR CD2 3.437 H B 0015 LEU CG
H A 0019 TYR CD2 3.070 H B 0015 LEU CD1
H A 0019 TYR CE2 3.100 H B 0015 LEU CD1
H A 0019 TYR CD2 3.522 C B 0025 PHE CE2
H A 0019 TYR CE2 2.970 C B 0025 PHE CE2
H A 0019 TYR CE2 3.070 C B 0025 PHE CZ
H A 0019 TYR CZ 3.517 C B 0025 PHE CE2
H A 0019 TYR CZ 3.357 C B 0025 PHE CZ
C A 0020 CYS CB 3.492 C B 0019 CYS CA
C A 0020 CYS CB 3.776 C B 0019 CYS CB
CHARGE_REPU 2.00 12.00 1
H A 0017 GLU OE2 11.53 H B 0013 GLU OE1
SS_BOND 1.50 2.80 2
C A 0006 CYS SG 2.023 C B 0007 CYS SG
C A 0020 CYS SG 2.015 C B 0019 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 116
C B 0001 PHE C 2.457 C B 0002 VAL CA
C B 0001 PHE C 3.552 C B 0002 VAL C
C B 0001 PHE C 3.452 C B 0002 VAL CB
C B 0001 PHE C 3.477 C B 0002 VAL CG1
C B 0002 VAL C 2.469 C B 0003 ASN CA
C B 0002 VAL C 3.523 C B 0003 ASN C
C B 0002 VAL C 3.467 C B 0003 ASN CB
C B 0002 VAL CG2 3.520 C B 0006 LEU CD1
C B 0003 ASN C 2.444 C B 0004 GLN CA
C B 0003 ASN C 3.558 C B 0004 GLN C
C B 0003 ASN C 3.349 C B 0004 GLN CB
C B 0004 GLN C 2.478 C B 0005 HIS CA
C B 0004 GLN C 3.396 C B 0005 HIS C
C B 0004 GLN C 3.563 C B 0005 HIS CB
C B 0004 GLN C 3.662 C B 0005 HIS CG
C B 0005 HIS C 2.461 C B 0006 LEU CA
C B 0005 HIS C 3.351 C B 0006 LEU C
C B 0005 HIS C 3.673 C B 0006 LEU CB
C B 0006 LEU C 2.428 C B 0007 CYS CA
C B 0006 LEU C 3.591 C B 0007 CYS C
C B 0006 LEU C 3.419 C B 0007 CYS CB
C B 0006 LEU CD2 3.493 H B 0010 HIS CB
C B 0007 CYS C 2.459 C B 0008 GLY CA
C B 0007 CYS C 3.491 C B 0008 GLY C
C B 0008 GLY C 2.472 H B 0009 SER CA
C B 0008 GLY C 3.063 H B 0009 SER C
C B 0008 GLY C 3.685 H B 0009 SER CB
H B 0009 SER CA 3.789 H B 0010 HIS CA
H B 0009 SER C 2.453 H B 0010 HIS CA
H B 0009 SER C 3.356 H B 0010 HIS C
H B 0009 SER C 3.561 H B 0010 HIS CB
H B 0009 SER C 3.708 H B 0010 HIS CG
H B 0009 SER C 3.383 H B 0010 HIS CD2
H B 0009 SER CB 3.759 H B 0010 HIS CD2
H B 0010 HIS CA 3.791 H B 0011 LEU CA
H B 0010 HIS C 2.402 H B 0011 LEU CA
H B 0010 HIS C 2.977 H B 0011 LEU C
H B 0010 HIS C 3.687 H B 0011 LEU CB
H B 0011 LEU C 2.448 H B 0012 VAL CA
H B 0011 LEU C 3.121 H B 0012 VAL C
H B 0011 LEU C 3.673 H B 0012 VAL CB
H B 0012 VAL C 2.408 H B 0013 GLU CA
H B 0012 VAL C 2.975 H B 0013 GLU C
H B 0012 VAL C 3.714 H B 0013 GLU CB
H B 0012 VAL C 3.732 H B 0016 TYR CD1
H B 0012 VAL CG2 3.305 C B 0026 TYR CE2
H B 0013 GLU C 2.441 H B 0014 ALA CA
H B 0013 GLU C 3.191 H B 0014 ALA C
H B 0013 GLU C 3.698 H B 0014 ALA CB
H B 0014 ALA C 2.419 H B 0015 LEU CA
H B 0014 ALA C 2.944 H B 0015 LEU C
H B 0014 ALA C 3.692 H B 0015 LEU CB
H B 0015 LEU CA 3.781 H B 0016 TYR CA
H B 0015 LEU C 2.412 H B 0016 TYR CA
H B 0015 LEU C 3.070 H B 0016 TYR C
H B 0015 LEU C 3.658 H B 0016 TYR CB
H B 0015 LEU CD2 3.648 H B 0016 TYR CD1
H B 0015 LEU CD2 3.349 C B 0024 PHE CG
H B 0015 LEU CD2 3.463 C B 0024 PHE CD1
H B 0015 LEU CD2 3.390 C B 0024 PHE CD2
H B 0015 LEU CD2 3.629 C B 0024 PHE CE1
H B 0015 LEU CD2 3.556 C B 0024 PHE CE2
H B 0015 LEU CD2 3.675 C B 0024 PHE CZ
H B 0016 TYR C 2.475 H B 0017 LEU CA
H B 0016 TYR C 3.119 H B 0017 LEU C
H B 0016 TYR C 3.754 H B 0017 LEU CB
H B 0016 TYR CD1 3.583 C B 0024 PHE CZ
H B 0016 TYR CE1 3.584 C B 0024 PHE CE1
H B 0016 TYR CE1 3.327 C B 0024 PHE CZ
H B 0016 TYR CZ 3.450 C B 0024 PHE CZ
H B 0017 LEU C 2.434 H B 0018 VAL CA
H B 0017 LEU C 3.303 H B 0018 VAL C
H B 0017 LEU C 3.623 H B 0018 VAL CB
H B 0018 VAL C 2.443 C B 0019 CYS CA
H B 0018 VAL C 3.209 C B 0019 CYS C
H B 0018 VAL C 3.684 C B 0019 CYS CB
C B 0019 CYS C 2.428 C B 0020 GLY CA
C B 0019 CYS C 3.137 C B 0020 GLY C
C B 0019 CYS CB 3.532 C B 0024 PHE CD2
C B 0020 GLY C 2.485 C B 0021 GLU CA
C B 0020 GLY C 3.074 C B 0021 GLU C
C B 0020 GLY C 3.070 C B 0021 GLU CB
C B 0020 GLY C 3.767 C B 0021 GLU CG
C B 0020 GLY C 3.260 C B 0021 GLU CD
C B 0021 GLU C 2.471 C B 0022 ARG CA
C B 0021 GLU C 3.415 C B 0022 ARG C
C B 0021 GLU C 3.562 C B 0022 ARG CB
C B 0022 ARG C 2.494 C B 0023 GLY CA
C B 0022 ARG C 3.026 C B 0023 GLY C
C B 0023 GLY C 2.449 C B 0024 PHE CA
C B 0023 GLY C 3.423 C B 0024 PHE C
C B 0023 GLY C 3.488 C B 0024 PHE CB
C B 0024 PHE C 2.468 C B 0025 PHE CA
C B 0024 PHE C 3.551 C B 0025 PHE C
C B 0024 PHE C 3.422 C B 0025 PHE CB
C B 0024 PHE CD1 3.744 C B 0025 PHE C
C B 0025 PHE C 2.529 C B 0026 TYR CA
C B 0025 PHE C 3.493 C B 0026 TYR C
C B 0025 PHE C 2.927 C B 0026 TYR CB
C B 0026 TYR C 2.451 C B 0027 THR CA
C B 0026 TYR C 3.550 C B 0027 THR C
C B 0026 TYR C 3.454 C B 0027 THR CB
C B 0026 TYR C 3.377 C B 0027 THR CG2
C B 0026 TYR C 3.317 C B 0028 PRO CD
C B 0027 THR CA 3.046 C B 0028 PRO CD
C B 0027 THR C 2.484 C B 0028 PRO CA
C B 0027 THR C 3.022 C B 0028 PRO C
C B 0027 THR C 3.548 C B 0028 PRO CB
C B 0027 THR C 3.703 C B 0028 PRO CG
C B 0027 THR C 2.539 C B 0028 PRO CD
C B 0028 PRO C 2.466 C B 0029 LYS CA
C B 0028 PRO C 3.210 C B 0029 LYS C
C B 0028 PRO C 3.673 C B 0029 LYS CB
C B 0029 LYS C 2.445 C B 0030 THR CA
C B 0029 LYS C 3.511 C B 0030 THR C
C B 0029 LYS C 3.447 C B 0030 THR CB
CHARGE_ATTR 2.00 12.00 4
H B 0013 GLU OE1 8.229 H B 0010 HIS ND1
H B 0013 GLU OE1 7.675 H B 0010 HIS NE2
H B 0013 GLU OE2 10.00 H B 0010 HIS ND1
H B 0013 GLU OE2 9.246 H B 0010 HIS NE2
CHARGE_REPU 2.00 12.00 8
C B 0005 HIS ND1 9.317 H B 0010 HIS ND1
C B 0005 HIS ND1 10.58 H B 0010 HIS NE2
C B 0005 HIS NE2 9.909 H B 0010 HIS ND1
C B 0005 HIS NE2 11.10 H B 0010 HIS NE2
H B 0013 GLU OE1 9.994 C B 0021 GLU OE1
H B 0013 GLU OE1 9.294 C B 0021 GLU OE2
H B 0013 GLU OE2 8.100 C B 0021 GLU OE1
H B 0013 GLU OE2 7.620 C B 0021 GLU OE2
HB_MM 2.00 3.20 42
C B 0002 VAL N 2.227 C B 0001 PHE O
C B 0003 ASN N 2.233 C B 0002 VAL O
C B 0004 GLN N 2.228 C B 0003 ASN O
C B 0005 HIS N 2.221 C B 0004 GLN O
C B 0006 LEU N 2.217 C B 0005 HIS O
C B 0007 CYS N 2.222 C B 0006 LEU O
C B 0008 GLY N 2.230 C B 0007 CYS O
H B 0009 SER N 2.210 C B 0008 GLY O
H B 0010 HIS N 2.876 C B 0008 GLY O
H B 0010 HIS N 2.230 H B 0009 SER O
H B 0011 LEU N 2.939 C B 0008 GLY O
H B 0011 LEU N 2.220 H B 0010 HIS O
H B 0012 VAL N 2.817 C B 0008 GLY O
H B 0012 VAL N 2.235 H B 0011 LEU O
H B 0013 GLU N 2.230 H B 0012 VAL O
H B 0014 ALA N 2.863 H B 0010 HIS O
H B 0014 ALA N 3.111 H B 0012 VAL O
H B 0014 ALA N 2.217 H B 0013 GLU O
H B 0015 LEU N 2.997 H B 0011 LEU O
H B 0015 LEU N 2.207 H B 0014 ALA O
H B 0016 TYR N 3.050 H B 0012 VAL O
H B 0016 TYR N 2.218 H B 0015 LEU O
H B 0017 LEU N 3.107 H B 0013 GLU O
H B 0017 LEU N 3.064 H B 0014 ALA O
H B 0017 LEU N 2.232 H B 0016 TYR O
H B 0018 VAL N 3.037 H B 0014 ALA O
H B 0018 VAL N 2.227 H B 0017 LEU O
C B 0019 CYS N 2.916 H B 0015 LEU O
C B 0019 CYS N 2.223 H B 0018 VAL O
C B 0020 GLY N 2.229 C B 0019 CYS O
C B 0021 GLU N 2.243 C B 0020 GLY O
C B 0022 ARG N 2.245 C B 0021 GLU O
C B 0023 GLY N 2.243 C B 0022 ARG O
C B 0024 PHE N 2.704 C B 0022 ARG O
C B 0024 PHE N 2.214 C B 0023 GLY O
C B 0025 PHE N 2.203 C B 0024 PHE O
C B 0026 TYR N 2.250 C B 0025 PHE O
C B 0027 THR N 2.234 C B 0026 TYR O
C B 0028 PRO N 2.223 C B 0027 THR O
C B 0029 LYS N 3.117 C B 0027 THR O
C B 0029 LYS N 2.233 C B 0028 PRO O
C B 0030 THR N 2.234 C B 0029 LYS O
HB_MS 2.00 3.20 1
H B 0010 HIS N 2.774 H B 0009 SER OG