Complet list of 1azk con file
Complete list of 1azk.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 129
C A 0001 THR C 2.499 C A 0002 GLN CA
C A 0001 THR C 3.230 C A 0002 GLN C
C A 0001 THR C 3.694 C A 0002 GLN CB
C A 0001 THR CG2 3.310 C A 0019 CYS C
C A 0002 GLN C 2.493 C A 0003 SER CA
C A 0002 GLN C 3.160 C A 0003 SER C
C A 0002 GLN C 3.740 C A 0003 SER CB
C A 0002 GLN CG 3.734 E A 0006 GLY CA
C A 0002 GLN CD 3.756 E A 0006 GLY CA
C A 0003 SER C 2.499 C A 0004 HIS CA
C A 0003 SER C 3.575 C A 0004 HIS C
C A 0003 SER C 3.546 C A 0004 HIS CB
C A 0004 HIS C 2.498 C A 0005 TYR CA
C A 0004 HIS C 3.162 C A 0005 TYR C
C A 0004 HIS C 3.148 C A 0005 TYR CB
C A 0004 HIS C 3.599 C A 0005 TYR CG
C A 0004 HIS CE1 3.683 C A 0005 TYR CE1
C A 0004 HIS CE1 3.510 C A 0005 TYR CZ
C A 0004 HIS CD2 3.602 C A 0023 THR CG2
C A 0004 HIS CD2 3.789 C A 0036 LEU CA
C A 0004 HIS CD2 3.623 C A 0036 LEU C
C A 0005 TYR C 2.507 E A 0006 GLY CA
C A 0005 TYR C 3.492 E A 0006 GLY C
C A 0005 TYR CA 3.640 E A 0034 GLN CD
C A 0005 TYR C 3.528 E A 0034 GLN CD
E A 0006 GLY C 2.497 E A 0007 GLN CA
E A 0006 GLY C 3.103 E A 0007 GLN C
E A 0006 GLY C 3.725 E A 0007 GLN CB
E A 0007 GLN C 2.510 C A 0008 CYS CA
E A 0007 GLN C 3.630 C A 0008 CYS C
E A 0007 GLN C 3.547 C A 0008 CYS CB
E A 0007 GLN CD 3.465 C A 0013 TYR CD1
C A 0008 CYS C 2.470 C A 0009 GLY CA
C A 0008 CYS C 3.773 C A 0013 TYR CE2
C A 0009 GLY C 2.521 C A 0010 GLY CA
C A 0010 GLY C 2.501 C A 0011 ILE CA
C A 0010 GLY C 3.057 C A 0011 ILE C
C A 0010 GLY C 3.796 C A 0011 ILE CB
C A 0010 GLY CA 3.584 C A 0031 TYR C
C A 0011 ILE C 2.493 C A 0012 GLY CA
C A 0011 ILE C 3.368 C A 0012 GLY C
C A 0011 ILE CB 3.756 C A 0031 TYR CD1
C A 0011 ILE CG2 3.761 C A 0031 TYR CE1
C A 0012 GLY C 2.481 C A 0013 TYR CA
C A 0012 GLY C 3.381 C A 0013 TYR C
C A 0012 GLY C 3.653 C A 0013 TYR CB
C A 0013 TYR C 2.503 C A 0014 SER CA
C A 0013 TYR C 3.640 C A 0014 SER C
C A 0013 TYR C 3.415 C A 0014 SER CB
C A 0013 TYR CD2 3.644 C A 0014 SER C
C A 0013 TYR CE1 3.629 C A 0016 PRO CG
C A 0013 TYR CE1 3.753 C A 0016 PRO CD
C A 0013 TYR CZ 3.715 C A 0016 PRO CG
C A 0013 TYR CZ 3.480 C A 0016 PRO CD
C A 0014 SER C 2.478 C A 0015 GLY CA
C A 0015 GLY CA 3.044 C A 0016 PRO CD
C A 0015 GLY C 2.487 C A 0016 PRO CA
C A 0015 GLY C 3.226 C A 0016 PRO C
C A 0015 GLY C 3.659 C A 0016 PRO CB
C A 0015 GLY C 3.698 C A 0016 PRO CG
C A 0015 GLY C 2.514 C A 0016 PRO CD
C A 0016 PRO C 2.490 C A 0017 THR CA
C A 0016 PRO C 3.257 C A 0017 THR C
C A 0016 PRO C 3.740 C A 0017 THR CB
C A 0017 THR C 2.495 C A 0018 VAL CA
C A 0017 THR C 3.245 C A 0018 VAL C
C A 0017 THR C 3.733 C A 0018 VAL CB
C A 0018 VAL C 2.541 C A 0019 CYS CA
C A 0018 VAL C 3.468 C A 0019 CYS C
C A 0018 VAL C 3.607 C A 0019 CYS CB
C A 0019 CYS C 2.491 C A 0020 ALA CA
C A 0019 CYS C 3.489 C A 0020 ALA C
C A 0019 CYS C 3.585 C A 0020 ALA CB
C A 0020 ALA C 2.463 C A 0021 SER CA
C A 0020 ALA C 3.182 C A 0021 SER C
C A 0020 ALA C 3.713 C A 0021 SER CB
C A 0021 SER C 2.484 C A 0022 GLY CA
C A 0021 SER C 3.285 C A 0022 GLY C
C A 0022 GLY C 2.489 C A 0023 THR CA
C A 0022 GLY C 3.220 C A 0023 THR C
C A 0022 GLY C 3.739 C A 0023 THR CB
C A 0023 THR C 2.489 C A 0024 THR CA
C A 0023 THR C 3.677 C A 0024 THR C
C A 0023 THR C 3.397 C A 0024 THR CB
C A 0023 THR C 3.320 C A 0024 THR CG2
C A 0024 THR C 2.557 C A 0025 CYS CA
C A 0024 THR C 3.133 C A 0025 CYS CB
C A 0024 THR C 3.706 E A 0035 CYS CA
C A 0025 CYS C 2.514 E A 0026 GLN CA
C A 0025 CYS C 3.704 E A 0026 GLN C
C A 0025 CYS C 3.404 E A 0026 GLN CB
C A 0025 CYS CA 3.473 E A 0034 GLN C
E A 0026 GLN C 2.518 E A 0027 VAL CA
E A 0026 GLN C 3.240 E A 0027 VAL C
E A 0026 GLN C 3.778 E A 0027 VAL CB
E A 0026 GLN C 3.686 E A 0033 SER CA
E A 0027 VAL C 2.502 C A 0028 LEU CA
E A 0027 VAL C 3.708 C A 0028 LEU C
E A 0027 VAL C 3.354 C A 0028 LEU CB
C A 0028 LEU C 2.490 C A 0029 ASN CA
C A 0028 LEU C 3.187 C A 0029 ASN C
C A 0028 LEU C 3.750 C A 0029 ASN CB
C A 0029 ASN CA 2.995 C A 0030 PRO CD
C A 0029 ASN C 2.511 C A 0030 PRO CA
C A 0029 ASN C 3.154 C A 0030 PRO C
C A 0029 ASN C 3.706 C A 0030 PRO CB
C A 0029 ASN C 3.690 C A 0030 PRO CG
C A 0029 ASN C 2.508 C A 0030 PRO CD
C A 0029 ASN CB 3.471 C A 0030 PRO CD
C A 0030 PRO C 2.496 C A 0031 TYR CA
C A 0030 PRO C 3.282 C A 0031 TYR C
C A 0030 PRO C 3.716 C A 0031 TYR CB
C A 0031 TYR C 2.457 C A 0032 ALA CA
C A 0031 TYR C 3.766 C A 0032 ALA C
C A 0031 TYR C 3.144 C A 0032 ALA CB
C A 0032 ALA CA 3.675 E A 0033 SER CA
C A 0032 ALA C 2.437 E A 0033 SER CA
C A 0032 ALA C 3.082 E A 0033 SER C
C A 0032 ALA C 3.722 E A 0033 SER CB
C A 0032 ALA CB 3.745 E A 0034 GLN CB
E A 0033 SER C 2.508 E A 0034 GLN CA
E A 0033 SER C 3.751 E A 0034 GLN C
E A 0033 SER C 3.335 E A 0034 GLN CB
E A 0034 GLN C 2.510 E A 0035 CYS CA
E A 0034 GLN C 3.133 E A 0035 CYS C
E A 0034 GLN C 3.778 E A 0035 CYS CB
E A 0035 CYS C 2.482 C A 0036 LEU CA
E A 0035 CYS C 3.233 C A 0036 LEU C
E A 0035 CYS C 3.711 C A 0036 LEU CB
HB_MM 2.00 3.20 52
C A 0002 GLN N 2.240 C A 0001 THR O
C A 0002 GLN N 2.743 C A 0018 VAL O
C A 0003 SER N 2.886 C A 0001 THR O
C A 0003 SER N 2.239 C A 0002 GLN O
C A 0004 HIS N 2.246 C A 0003 SER O
C A 0005 TYR N 2.246 C A 0004 HIS O
C A 0005 TYR N 2.750 E A 0035 CYS O
E A 0006 GLY N 2.246 C A 0005 TYR O
E A 0007 GLN N 2.228 E A 0006 GLY O
C A 0008 CYS N 2.243 E A 0007 GLN O
C A 0008 CYS N 2.783 E A 0033 SER O
C A 0009 GLY N 2.234 C A 0008 CYS O
C A 0010 GLY N 2.262 C A 0009 GLY O
C A 0011 ILE N 2.246 C A 0010 GLY O
C A 0012 GLY N 2.247 C A 0011 ILE O
C A 0013 TYR N 3.069 C A 0010 GLY O
C A 0013 TYR N 2.244 C A 0012 GLY O
C A 0014 SER N 2.245 C A 0013 TYR O
C A 0015 GLY N 2.240 C A 0014 SER O
C A 0016 PRO N 2.236 C A 0015 GLY O
C A 0017 THR N 2.869 C A 0015 GLY O
C A 0017 THR N 2.226 C A 0016 PRO O
C A 0018 VAL N 2.837 C A 0016 PRO O
C A 0018 VAL N 2.235 C A 0017 THR O
C A 0019 CYS N 2.801 C A 0017 THR O
C A 0019 CYS N 2.245 C A 0018 VAL O
C A 0020 ALA N 2.233 C A 0019 CYS O
C A 0021 SER N 2.244 C A 0020 ALA O
C A 0022 GLY N 2.235 C A 0021 SER O
C A 0023 THR N 2.252 C A 0022 GLY O
C A 0024 THR N 2.245 C A 0023 THR O
C A 0024 THR N 2.759 C A 0036 LEU O
C A 0025 CYS N 2.244 C A 0024 THR O
E A 0026 GLN N 2.230 C A 0025 CYS O
E A 0026 GLN N 2.812 E A 0034 GLN O
E A 0027 VAL N 2.239 E A 0026 GLN O
C A 0028 LEU N 2.251 E A 0027 VAL O
C A 0028 LEU N 3.031 C A 0032 ALA O
C A 0029 ASN N 2.222 C A 0028 LEU O
C A 0030 PRO N 2.256 C A 0029 ASN O
C A 0031 TYR N 2.804 C A 0029 ASN O
C A 0031 TYR N 2.231 C A 0030 PRO O
C A 0032 ALA N 2.864 C A 0029 ASN O
C A 0032 ALA N 2.245 C A 0031 TYR O
E A 0033 SER N 2.908 C A 0009 GLY O
E A 0033 SER N 2.243 C A 0032 ALA O
E A 0034 GLN N 2.821 E A 0026 GLN O
E A 0034 GLN N 2.246 E A 0033 SER O
E A 0035 CYS N 2.769 E A 0006 GLY O
E A 0035 CYS N 2.247 E A 0034 GLN O
C A 0036 LEU N 2.729 E A 0034 GLN O
C A 0036 LEU N 2.251 E A 0035 CYS O
HB_MS 2.00 3.20 10
C A 0003 SER O 2.748 C A 0023 THR OG1
C A 0004 HIS O 2.720 C A 0002 GLN NE2
E A 0007 GLN O 2.716 C A 0013 TYR OH
C A 0015 GLY N 2.769 C A 0014 SER OG
C A 0020 ALA O 3.106 C A 0023 THR OG1
C A 0022 GLY N 2.733 C A 0021 SER OG
C A 0025 CYS N 2.812 C A 0024 THR OG1
C A 0025 CYS O 2.809 E A 0033 SER OG
C A 0031 TYR O 2.826 E A 0007 GLN NE2
C A 0036 LEU O 2.769 C A 0024 THR OG1
HB_SS 2.00 3.20 1
E A 0026 GLN NE2 2.837 C A 0024 THR OG1
SS_BOND 1.50 2.80 2
C A 0008 CYS SG 2.156 C A 0025 CYS SG
C A 0019 CYS SG 2.159 E A 0035 CYS SG