Complet list of 1azh con file
Complete list of 1azh.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 133
C A 0001 THR C 2.495 C A 0002 GLN CA
C A 0001 THR C 3.329 C A 0002 GLN C
C A 0001 THR C 3.701 C A 0002 GLN CB
C A 0002 GLN C 2.493 C A 0003 SER CA
C A 0002 GLN C 3.213 C A 0003 SER C
C A 0002 GLN C 3.715 C A 0003 SER CB
C A 0003 SER C 2.467 C A 0004 HIS CA
C A 0003 SER C 3.079 C A 0004 HIS C
C A 0003 SER C 3.733 C A 0004 HIS CB
C A 0004 HIS C 2.474 C A 0005 ALA CA
C A 0004 HIS C 3.144 C A 0005 ALA C
C A 0004 HIS C 3.722 C A 0005 ALA CB
C A 0004 HIS CE1 3.694 C A 0021 SER CB
C A 0004 HIS CE1 3.691 C A 0023 THR CB
C A 0005 ALA C 2.483 C A 0006 GLY CA
C A 0005 ALA C 3.307 C A 0006 GLY C
C A 0006 GLY C 2.505 C A 0007 GLN CA
C A 0006 GLY C 3.248 C A 0007 GLN C
C A 0006 GLY C 3.726 C A 0007 GLN CB
C A 0006 GLY C 3.719 C A 0034 GLN CD
C A 0007 GLN C 2.500 C A 0008 CYS CA
C A 0007 GLN C 3.310 C A 0008 CYS C
C A 0007 GLN C 3.701 C A 0008 CYS CB
C A 0007 GLN CA 3.759 C A 0034 GLN CD
C A 0008 CYS C 2.512 C A 0009 GLY CA
C A 0008 CYS C 3.330 C A 0009 GLY C
C A 0009 GLY C 2.497 C A 0010 GLY CA
C A 0009 GLY C 3.727 C A 0010 GLY C
C A 0010 GLY C 2.517 C A 0011 ILE CA
C A 0010 GLY C 3.148 C A 0011 ILE C
C A 0010 GLY C 3.798 C A 0011 ILE CB
C A 0011 ILE C 2.507 C A 0012 GLY CA
C A 0011 ILE C 3.381 C A 0012 GLY C
C A 0011 ILE CB 3.783 C A 0031 TYR CG
C A 0012 GLY C 2.492 C A 0013 TYR CA
C A 0012 GLY C 3.455 C A 0013 TYR C
C A 0012 GLY C 3.631 C A 0013 TYR CB
C A 0012 GLY C 3.623 C A 0013 TYR CD1
C A 0013 TYR C 2.515 C A 0014 SER CA
C A 0013 TYR C 3.794 C A 0014 SER C
C A 0013 TYR C 3.103 C A 0014 SER CB
C A 0013 TYR CE1 3.405 C A 0031 TYR CB
C A 0013 TYR CD2 3.466 C A 0032 TYR CD1
C A 0013 TYR CE2 3.578 C A 0032 TYR CB
C A 0013 TYR CE2 3.542 C A 0032 TYR CG
C A 0013 TYR CE2 3.457 C A 0032 TYR CD1
C A 0013 TYR CZ 3.745 C A 0032 TYR CB
C A 0014 SER C 2.488 C A 0015 GLY CA
C A 0014 SER C 3.067 C A 0015 GLY C
C A 0015 GLY CA 2.975 C A 0016 PRO CD
C A 0015 GLY C 2.480 C A 0016 PRO CA
C A 0015 GLY C 3.228 C A 0016 PRO C
C A 0015 GLY C 3.654 C A 0016 PRO CB
C A 0015 GLY C 3.690 C A 0016 PRO CG
C A 0015 GLY C 2.504 C A 0016 PRO CD
C A 0016 PRO C 2.511 C A 0017 THR CA
C A 0016 PRO C 3.259 C A 0017 THR C
C A 0016 PRO C 3.746 C A 0017 THR CB
C A 0017 THR C 2.483 C A 0018 VAL CA
C A 0017 THR C 3.358 C A 0018 VAL C
C A 0017 THR C 3.678 C A 0018 VAL CB
C A 0018 VAL C 2.465 C A 0019 CYS CA
C A 0018 VAL C 3.093 C A 0019 CYS C
C A 0018 VAL C 3.752 C A 0019 CYS CB
C A 0019 CYS C 2.511 C A 0020 ALA CA
C A 0019 CYS C 3.234 C A 0020 ALA C
C A 0019 CYS C 3.715 C A 0020 ALA CB
C A 0019 CYS CB 3.562 C A 0035 CYS CB
C A 0020 ALA C 2.543 C A 0021 SER CA
C A 0020 ALA C 3.221 C A 0021 SER C
C A 0020 ALA C 3.736 C A 0021 SER CB
C A 0021 SER C 2.484 C A 0022 GLY CA
C A 0021 SER C 3.257 C A 0022 GLY C
C A 0022 GLY C 2.544 C A 0023 THR CA
C A 0022 GLY C 3.256 C A 0023 THR C
C A 0022 GLY C 3.267 C A 0023 THR CB
C A 0022 GLY CA 3.611 C A 0036 LEU CD1
C A 0023 THR C 2.495 C A 0024 THR CA
C A 0023 THR C 3.372 C A 0024 THR C
C A 0023 THR C 3.684 C A 0024 THR CB
C A 0024 THR C 2.490 C A 0025 CYS CA
C A 0024 THR C 3.639 C A 0025 CYS C
C A 0024 THR C 3.383 C A 0025 CYS CB
C A 0025 CYS C 2.496 C A 0026 GLN CA
C A 0025 CYS C 3.501 C A 0026 GLN C
C A 0025 CYS C 3.566 C A 0026 GLN CB
C A 0026 GLN C 2.508 C A 0027 VAL CA
C A 0026 GLN C 3.147 C A 0027 VAL CB
C A 0026 GLN C 3.366 C A 0033 SER C
C A 0026 GLN CB 3.672 C A 0036 LEU CD2
C A 0027 VAL C 2.501 C A 0028 LEU CA
C A 0027 VAL C 3.400 C A 0028 LEU C
C A 0027 VAL C 3.723 C A 0028 LEU CB
C A 0027 VAL CG2 3.416 C A 0029 ASN C
C A 0028 LEU C 2.523 C A 0029 ASN CA
C A 0028 LEU C 3.600 C A 0029 ASN C
C A 0028 LEU C 3.475 C A 0029 ASN CB
C A 0028 LEU C 3.464 C A 0029 ASN CG
C A 0028 LEU CD1 3.723 C A 0032 TYR CG
C A 0028 LEU CD1 3.203 C A 0032 TYR CD2
C A 0028 LEU CD1 3.446 C A 0032 TYR CE2
C A 0028 LEU CD1 3.736 C A 0034 GLN C
C A 0029 ASN CA 2.977 C A 0030 PRO CD
C A 0029 ASN C 2.517 C A 0030 PRO CA
C A 0029 ASN C 3.069 C A 0030 PRO C
C A 0029 ASN C 3.644 C A 0030 PRO CB
C A 0029 ASN C 3.706 C A 0030 PRO CG
C A 0029 ASN C 2.491 C A 0030 PRO CD
C A 0029 ASN CB 3.695 C A 0030 PRO CD
C A 0030 PRO C 2.460 C A 0031 TYR CA
C A 0030 PRO C 3.143 C A 0031 TYR C
C A 0030 PRO C 3.749 C A 0031 TYR CB
C A 0031 TYR C 2.488 C A 0032 TYR CA
C A 0031 TYR C 3.376 C A 0032 TYR C
C A 0031 TYR C 3.638 C A 0032 TYR CB
C A 0032 TYR C 2.513 C A 0033 SER CA
C A 0032 TYR C 3.297 C A 0033 SER C
C A 0032 TYR C 3.756 C A 0033 SER CB
C A 0032 TYR CE1 3.503 C A 0034 GLN CB
C A 0032 TYR CE1 3.727 C A 0034 GLN CG
C A 0032 TYR CZ 3.770 C A 0034 GLN CB
C A 0032 TYR CZ 3.671 C A 0034 GLN CG
C A 0033 SER C 2.460 C A 0034 GLN CA
C A 0033 SER C 3.680 C A 0034 GLN C
C A 0033 SER C 3.234 C A 0034 GLN CB
C A 0034 GLN C 2.488 C A 0035 CYS CA
C A 0034 GLN C 3.157 C A 0035 CYS C
C A 0034 GLN C 3.051 C A 0035 CYS CB
C A 0034 GLN CG 3.687 C A 0035 CYS CB
C A 0035 CYS C 2.523 C A 0036 LEU CA
C A 0035 CYS C 3.498 C A 0036 LEU C
C A 0035 CYS C 3.631 C A 0036 LEU CB
C A 0035 CYS C 3.782 C A 0036 LEU CG
HB_MM 2.00 3.20 50
C A 0001 THR N 2.728 C A 0004 HIS O
C A 0002 GLN N 2.244 C A 0001 THR O
C A 0003 SER N 2.242 C A 0002 GLN O
C A 0004 HIS N 2.235 C A 0003 SER O
C A 0005 ALA N 3.185 C A 0003 SER O
C A 0005 ALA N 2.246 C A 0004 HIS O
C A 0006 GLY N 2.245 C A 0005 ALA O
C A 0007 GLN N 2.248 C A 0006 GLY O
C A 0008 CYS N 2.250 C A 0007 GLN O
C A 0009 GLY N 2.236 C A 0008 CYS O
C A 0010 GLY N 2.247 C A 0009 GLY O
C A 0010 GLY N 3.083 C A 0031 TYR O
C A 0011 ILE N 2.245 C A 0010 GLY O
C A 0011 ILE N 2.921 C A 0031 TYR O
C A 0012 GLY N 2.721 C A 0010 GLY O
C A 0012 GLY N 2.244 C A 0011 ILE O
C A 0013 TYR N 3.025 C A 0010 GLY O
C A 0013 TYR N 2.242 C A 0012 GLY O
C A 0014 SER N 2.246 C A 0013 TYR O
C A 0015 GLY N 2.244 C A 0014 SER O
C A 0016 PRO N 2.254 C A 0015 GLY O
C A 0017 THR N 2.772 C A 0015 GLY O
C A 0017 THR N 2.226 C A 0016 PRO O
C A 0018 VAL N 2.897 C A 0016 PRO O
C A 0018 VAL N 2.227 C A 0017 THR O
C A 0019 CYS N 3.187 C A 0017 THR O
C A 0019 CYS N 2.238 C A 0018 VAL O
C A 0020 ALA N 2.236 C A 0019 CYS O
C A 0021 SER N 2.243 C A 0020 ALA O
C A 0022 GLY N 2.966 C A 0020 ALA O
C A 0022 GLY N 2.245 C A 0021 SER O
C A 0023 THR N 2.243 C A 0022 GLY O
C A 0024 THR N 2.765 C A 0022 GLY O
C A 0024 THR N 2.245 C A 0023 THR O
C A 0025 CYS N 2.249 C A 0024 THR O
C A 0026 GLN N 2.250 C A 0025 CYS O
C A 0026 GLN N 3.161 C A 0033 SER O
C A 0027 VAL N 2.229 C A 0026 GLN O
C A 0028 LEU N 2.248 C A 0027 VAL O
C A 0029 ASN N 2.245 C A 0028 LEU O
C A 0030 PRO N 2.260 C A 0029 ASN O
C A 0031 TYR N 2.920 C A 0029 ASN O
C A 0031 TYR N 2.231 C A 0030 PRO O
C A 0032 TYR N 2.816 C A 0029 ASN O
C A 0032 TYR N 2.237 C A 0031 TYR O
C A 0033 SER N 2.252 C A 0032 TYR O
C A 0034 GLN N 2.778 C A 0032 TYR O
C A 0034 GLN N 2.205 C A 0033 SER O
C A 0035 CYS N 2.251 C A 0034 GLN O
C A 0036 LEU N 2.262 C A 0035 CYS O
HB_MS 2.00 3.20 11
C A 0001 THR N 2.597 C A 0021 SER OG
C A 0004 HIS N 2.844 C A 0003 SER OG
C A 0006 GLY O 2.736 C A 0034 GLN NE2
C A 0008 CYS N 2.846 C A 0034 GLN OE1
C A 0014 SER O 3.128 C A 0007 GLN NE2
C A 0015 GLY O 2.848 C A 0007 GLN NE2
C A 0017 THR N 2.861 C A 0007 GLN OE1
C A 0017 THR O 2.759 C A 0032 TYR OH
C A 0019 CYS N 2.877 C A 0032 TYR OH
C A 0026 GLN O 2.755 C A 0033 SER OG
C A 0028 LEU O 3.029 C A 0029 ASN ND2
HB_SS 2.00 3.20 3
C A 0004 HIS ND1 2.803 C A 0021 SER OG
C A 0004 HIS NE2 2.791 C A 0023 THR OG1
C A 0017 THR OG1 2.811 C A 0007 GLN OE1
AROMATIC 0.00 8.00 1
C A 0013 TYR 5.169 C A 0032 TYR
SS_BOND 1.50 2.80 2
C A 0008 CYS SG 2.143 C A 0025 CYS SG
C A 0019 CYS SG 2.148 C A 0035 CYS SG