Complet list of 1ohn con file
Complete list of 1ohn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 152
C A 0001 LYS C 2.504 C A 0002 TYR CA
C A 0001 LYS C 3.587 C A 0002 TYR C
C A 0001 LYS C 3.511 C A 0002 TYR CB
C A 0001 LYS C 3.627 C A 0002 TYR CG
C A 0001 LYS CB 3.677 C A 0002 TYR CD2
C A 0001 LYS CG 3.706 C A 0002 TYR CD2
C A 0001 LYS CG 3.415 C A 0002 TYR CE2
C A 0001 LYS CG 3.659 C A 0002 TYR CZ
C A 0002 TYR C 2.467 C A 0003 TYR CA
C A 0002 TYR C 3.282 C A 0003 TYR C
C A 0002 TYR C 3.689 C A 0003 TYR CB
C A 0003 TYR C 2.468 C A 0004 GLY CA
C A 0003 TYR C 3.780 C A 0004 GLY C
C A 0004 GLY C 2.506 C A 0005 ASN CA
C A 0004 GLY C 3.126 C A 0005 ASN C
C A 0004 GLY C 3.737 C A 0005 ASN CB
C A 0005 ASN C 2.496 C A 0006 GLY CA
C A 0005 ASN C 3.630 C A 0006 GLY C
C A 0005 ASN C 3.792 C A 0008 HIS CE1
C A 0006 GLY C 2.522 C A 0007 VAL CA
C A 0006 GLY C 3.179 C A 0007 VAL C
C A 0006 GLY C 3.775 C A 0007 VAL CB
C A 0006 GLY C 3.695 C A 0008 HIS CE1
C A 0007 VAL C 2.555 C A 0008 HIS CA
C A 0007 VAL C 3.144 C A 0008 HIS C
C A 0007 VAL C 3.794 C A 0008 HIS CB
C A 0008 HIS C 2.463 C A 0009 CYS CA
C A 0008 HIS C 3.666 C A 0009 CYS C
C A 0008 HIS C 3.294 C A 0009 CYS CB
C A 0008 HIS CE1 3.319 C A 0016 VAL CA
C A 0008 HIS CE1 3.567 C A 0016 VAL C
C A 0009 CYS CA 3.012 C A 0010 GLY CA
C A 0009 CYS CA 3.695 C A 0010 GLY C
C A 0009 CYS C 2.533 C A 0010 GLY CA
C A 0009 CYS C 3.403 C A 0010 GLY C
C A 0009 CYS CB 3.652 C A 0014 CYS CB
C A 0010 GLY C 2.539 C A 0011 LYS CA
C A 0010 GLY C 3.238 C A 0011 LYS C
C A 0010 GLY C 3.174 C A 0011 LYS CB
C A 0010 GLY C 3.756 C A 0011 LYS CD
C A 0011 LYS C 2.557 C A 0012 HIS CA
C A 0011 LYS C 3.275 C A 0012 HIS C
C A 0011 LYS C 3.205 C A 0012 HIS CB
C A 0011 LYS C 3.550 C A 0012 HIS CG
C A 0011 LYS C 3.594 C A 0012 HIS CD2
C A 0012 HIS C 2.522 C A 0013 SER CA
C A 0012 HIS C 3.287 C A 0013 SER C
C A 0012 HIS C 3.743 C A 0013 SER CB
C A 0013 SER C 2.504 C A 0014 CYS CA
C A 0013 SER C 3.119 C A 0014 CYS C
C A 0013 SER C 3.198 C A 0014 CYS CB
C A 0014 CYS C 2.551 C A 0015 THR CA
C A 0014 CYS C 3.291 C A 0015 THR C
C A 0014 CYS C 3.759 C A 0015 THR CB
C A 0015 THR C 2.555 C A 0016 VAL CA
C A 0015 THR C 3.222 C A 0016 VAL C
C A 0015 THR C 3.191 C A 0016 VAL CB
C A 0015 THR C 3.601 C A 0016 VAL CG2
C A 0016 VAL C 2.487 C A 0017 ASP CA
C A 0016 VAL C 3.175 C A 0017 ASP C
C A 0016 VAL C 3.717 C A 0017 ASP CB
C A 0016 VAL CB 3.737 H A 0018 TRP CE2
C A 0016 VAL CG1 3.571 H A 0018 TRP CD2
C A 0016 VAL CG1 3.596 H A 0018 TRP CE2
C A 0017 ASP C 2.515 H A 0018 TRP CA
C A 0017 ASP C 3.369 H A 0018 TRP C
C A 0017 ASP C 3.680 H A 0018 TRP CB
H A 0018 TRP C 2.534 H A 0019 GLY CA
H A 0018 TRP C 3.076 H A 0019 GLY C
H A 0018 TRP CG 3.482 H A 0022 ILE CG1
H A 0018 TRP CD1 3.245 H A 0022 ILE CG1
H A 0019 GLY C 2.484 H A 0020 THR CA
H A 0019 GLY C 3.180 H A 0020 THR C
H A 0019 GLY C 3.759 H A 0020 THR CB
H A 0020 THR C 2.461 H A 0021 ALA CA
H A 0020 THR C 3.103 H A 0021 ALA C
H A 0020 THR C 3.713 H A 0021 ALA CB
H A 0021 ALA C 2.478 H A 0022 ILE CA
H A 0021 ALA C 3.075 H A 0022 ILE C
H A 0021 ALA C 3.774 H A 0022 ILE CB
H A 0022 ILE C 2.473 H A 0023 GLY CA
H A 0022 ILE C 3.085 H A 0023 GLY C
H A 0023 GLY C 2.477 H A 0024 ASN CA
H A 0023 GLY C 3.087 H A 0024 ASN C
H A 0023 GLY C 3.726 H A 0024 ASN CB
H A 0024 ASN C 2.501 H A 0025 ILE CA
H A 0024 ASN C 3.038 H A 0025 ILE C
H A 0024 ASN C 3.761 H A 0025 ILE CB
H A 0025 ILE C 2.479 H A 0026 GLY CA
H A 0025 ILE C 3.116 H A 0026 GLY C
H A 0025 ILE CG1 3.700 C A 0041 TRP CG
H A 0025 ILE CG1 3.658 C A 0041 TRP CD2
H A 0025 ILE CG2 3.765 C A 0041 TRP CE3
H A 0026 GLY C 2.478 H A 0027 ASN CA
H A 0026 GLY C 3.096 H A 0027 ASN C
H A 0026 GLY C 3.741 H A 0027 ASN CB
H A 0027 ASN C 2.449 H A 0028 ASN CA
H A 0027 ASN C 3.217 H A 0028 ASN C
H A 0027 ASN C 3.680 H A 0028 ASN CB
H A 0028 ASN C 2.456 H A 0029 ALA CA
H A 0028 ASN C 3.024 H A 0029 ALA C
H A 0028 ASN C 3.733 H A 0029 ALA CB
H A 0028 ASN CB 3.737 C A 0041 TRP CA
H A 0029 ALA C 2.470 H A 0030 ALA CA
H A 0029 ALA C 3.095 H A 0030 ALA C
H A 0029 ALA C 3.707 H A 0030 ALA CB
H A 0030 ALA C 2.469 H A 0031 ALA CA
H A 0030 ALA C 3.240 H A 0031 ALA C
H A 0030 ALA C 3.695 H A 0031 ALA CB
H A 0031 ALA C 2.479 H A 0032 ASN CA
H A 0031 ALA C 3.636 H A 0032 ASN C
H A 0031 ALA C 3.396 H A 0032 ASN CB
H A 0032 ASN C 2.462 H A 0033 TRP CA
H A 0032 ASN C 3.176 H A 0033 TRP C
H A 0032 ASN C 3.758 H A 0033 TRP CB
H A 0033 TRP C 2.468 H A 0034 ALA CA
H A 0033 TRP C 3.053 H A 0034 ALA C
H A 0033 TRP C 3.720 H A 0034 ALA CB
H A 0033 TRP CD2 3.719 C A 0037 GLY CA
H A 0033 TRP CE3 3.793 C A 0037 GLY CA
H A 0033 TRP CZ3 3.657 C A 0040 GLY CA
H A 0033 TRP CZ2 3.691 C A 0041 TRP CZ3
H A 0033 TRP CZ3 3.358 C A 0041 TRP CE3
H A 0033 TRP CZ3 3.769 C A 0041 TRP CZ3
H A 0033 TRP CH2 3.760 C A 0041 TRP CD2
H A 0033 TRP CH2 3.254 C A 0041 TRP CE3
H A 0033 TRP CH2 3.301 C A 0041 TRP CZ3
H A 0034 ALA C 2.501 H A 0035 THR CA
H A 0034 ALA C 3.323 H A 0035 THR C
H A 0034 ALA C 3.722 H A 0035 THR CB
H A 0035 THR C 2.472 H A 0036 GLY CA
H A 0035 THR C 3.306 H A 0036 GLY C
H A 0035 THR CB 3.741 C A 0038 ASN CB
H A 0036 GLY C 2.495 C A 0037 GLY CA
H A 0036 GLY C 3.306 C A 0037 GLY C
C A 0037 GLY C 2.501 C A 0038 ASN CA
C A 0037 GLY C 3.121 C A 0038 ASN C
C A 0037 GLY C 3.742 C A 0038 ASN CB
C A 0038 ASN C 2.489 C A 0039 ALA CA
C A 0038 ASN C 3.400 C A 0039 ALA C
C A 0038 ASN C 3.615 C A 0039 ALA CB
C A 0039 ALA C 2.477 C A 0040 GLY CA
C A 0039 ALA C 3.383 C A 0040 GLY C
C A 0040 GLY C 2.509 C A 0041 TRP CA
C A 0040 GLY C 3.226 C A 0041 TRP C
C A 0040 GLY C 3.723 C A 0041 TRP CB
C A 0041 TRP C 2.531 C A 0042 ASN CA
C A 0041 TRP C 3.065 C A 0042 ASN C
C A 0041 TRP C 3.774 C A 0042 ASN CB
C A 0042 ASN C 2.512 C A 0043 LYS CA
C A 0042 ASN C 3.270 C A 0043 LYS C
C A 0042 ASN C 3.746 C A 0043 LYS CB
CHARGE_ATTR 2.00 12.00 4
C A 0017 ASP OD1 6.453 C A 0008 HIS ND1
C A 0017 ASP OD1 4.671 C A 0008 HIS NE2
C A 0017 ASP OD2 7.744 C A 0008 HIS ND1
C A 0017 ASP OD2 6.028 C A 0008 HIS NE2
CHARGE_REPU 2.00 12.00 8
C A 0001 LYS NZ 9.108 C A 0008 HIS ND1
C A 0001 LYS NZ 10.18 C A 0008 HIS NE2
C A 0001 LYS NZ 11.63 C A 0011 LYS NZ
C A 0001 LYS NZ 11.04 C A 0012 HIS ND1
C A 0008 HIS ND1 9.515 C A 0011 LYS NZ
C A 0008 HIS NE2 11.09 C A 0011 LYS NZ
C A 0011 LYS NZ 10.49 C A 0012 HIS ND1
C A 0011 LYS NZ 9.695 C A 0012 HIS NE2
HB_MM 2.00 3.20 64
C A 0002 TYR N 2.216 C A 0001 LYS O
C A 0003 TYR N 2.249 C A 0002 TYR O
C A 0004 GLY N 2.253 C A 0003 TYR O
C A 0005 ASN N 2.241 C A 0004 GLY O
C A 0006 GLY N 2.262 C A 0005 ASN O
C A 0007 VAL N 2.248 C A 0006 GLY O
C A 0008 HIS N 3.189 C A 0001 LYS O
C A 0008 HIS N 2.244 C A 0007 VAL O
C A 0009 CYS N 3.061 C A 0007 VAL O
C A 0009 CYS N 2.246 C A 0008 HIS O
C A 0010 GLY N 2.220 C A 0009 CYS O
C A 0011 LYS N 2.260 C A 0010 GLY O
C A 0012 HIS N 3.079 C A 0010 GLY O
C A 0012 HIS N 2.243 C A 0011 LYS O
C A 0013 SER N 2.893 C A 0011 LYS O
C A 0013 SER N 2.246 C A 0012 HIS O
C A 0014 CYS N 3.171 C A 0010 GLY O
C A 0014 CYS N 2.260 C A 0013 SER O
C A 0015 THR N 2.262 C A 0014 CYS O
C A 0016 VAL N 2.808 C A 0014 CYS O
C A 0016 VAL N 2.254 C A 0015 THR O
C A 0017 ASP N 2.222 C A 0016 VAL O
H A 0018 TRP N 3.082 C A 0016 VAL O
H A 0018 TRP N 2.246 C A 0017 ASP O
H A 0019 GLY N 3.025 C A 0016 VAL O
H A 0019 GLY N 2.260 H A 0018 TRP O
H A 0020 THR N 2.253 H A 0019 GLY O
H A 0021 ALA N 3.079 H A 0018 TRP O
H A 0021 ALA N 2.241 H A 0020 THR O
H A 0022 ILE N 2.249 H A 0021 ALA O
H A 0023 GLY N 2.904 H A 0019 GLY O
H A 0023 GLY N 2.238 H A 0022 ILE O
H A 0024 ASN N 2.960 H A 0020 THR O
H A 0024 ASN N 2.255 H A 0023 GLY O
H A 0025 ILE N 2.951 H A 0021 ALA O
H A 0025 ILE N 2.251 H A 0024 ASN O
H A 0026 GLY N 2.899 H A 0022 ILE O
H A 0026 GLY N 2.246 H A 0025 ILE O
H A 0027 ASN N 2.981 H A 0023 GLY O
H A 0027 ASN N 2.250 H A 0026 GLY O
H A 0028 ASN N 3.020 H A 0024 ASN O
H A 0028 ASN N 2.253 H A 0027 ASN O
H A 0029 ALA N 2.878 H A 0025 ILE O
H A 0029 ALA N 2.248 H A 0028 ASN O
H A 0030 ALA N 2.239 H A 0029 ALA O
H A 0031 ALA N 3.035 H A 0027 ASN O
H A 0031 ALA N 2.253 H A 0030 ALA O
H A 0032 ASN N 2.848 H A 0028 ASN O
H A 0032 ASN N 2.264 H A 0031 ALA O
H A 0033 TRP N 2.238 H A 0032 ASN O
H A 0034 ALA N 3.048 H A 0032 ASN O
H A 0034 ALA N 2.242 H A 0033 TRP O
H A 0035 THR N 2.978 H A 0032 ASN O
H A 0035 THR N 2.243 H A 0034 ALA O
H A 0036 GLY N 2.943 H A 0033 TRP O
H A 0036 GLY N 2.240 H A 0035 THR O
C A 0037 GLY N 2.247 H A 0036 GLY O
C A 0038 ASN N 2.259 C A 0037 GLY O
C A 0039 ALA N 2.248 C A 0038 ASN O
C A 0040 GLY N 2.248 C A 0039 ALA O
C A 0041 TRP N 2.267 C A 0040 GLY O
C A 0042 ASN N 2.260 C A 0041 TRP O
C A 0043 LYS N 3.001 C A 0041 TRP O
C A 0043 LYS N 2.251 C A 0042 ASN O
HB_MS 2.00 3.20 8
C A 0004 GLY O 2.701 C A 0008 HIS NE2
H A 0024 ASN O 2.964 H A 0028 ASN ND2
H A 0032 ASN O 2.725 H A 0035 THR OG1
C A 0038 ASN N 2.926 H A 0035 THR OG1
C A 0039 ALA N 3.127 H A 0032 ASN OD1
C A 0039 ALA O 2.860 C A 0043 LYS NZ
C A 0040 GLY N 3.011 H A 0032 ASN OD1
C A 0042 ASN N 2.916 H A 0024 ASN OD1
AROMATIC 0.00 8.00 1
H A 0033 TRP 4.508 C A 0041 TRP
SS_BOND 1.50 2.80 1
C A 0009 CYS SG 2.052 C A 0014 CYS SG