Complet list of 1orl con file
Complete list of 1orl.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 170
C A 0001 LYS C 2.465 E A 0002 SER CA
C A 0001 LYS C 3.174 E A 0002 SER C
C A 0001 LYS C 3.700 E A 0002 SER CB
E A 0002 SER C 2.477 E A 0003 CYS CA
E A 0002 SER C 3.645 E A 0003 CYS C
E A 0002 SER C 3.307 E A 0003 CYS CB
E A 0003 CYS C 2.495 C A 0004 CYS CA
E A 0003 CYS C 3.536 C A 0004 CYS C
E A 0003 CYS C 3.531 C A 0004 CYS CB
E A 0003 CYS CB 3.787 C A 0040 CYS CB
C A 0004 CYS CA 2.922 C A 0005 PRO CD
C A 0004 CYS C 2.473 C A 0005 PRO CA
C A 0004 CYS C 3.093 C A 0005 PRO C
C A 0004 CYS C 3.684 C A 0005 PRO CB
C A 0004 CYS C 3.675 C A 0005 PRO CG
C A 0004 CYS C 2.495 C A 0005 PRO CD
C A 0004 CYS CB 3.489 C A 0005 PRO CD
C A 0004 CYS CA 3.795 C A 0032 CYS CB
C A 0004 CYS C 3.768 C A 0044 TYR CB
C A 0004 CYS C 3.756 C A 0044 TYR CD2
C A 0005 PRO C 2.456 H A 0006 ASN CA
C A 0005 PRO C 3.713 H A 0006 ASN C
C A 0005 PRO C 3.130 H A 0006 ASN CB
C A 0005 PRO C 3.644 H A 0006 ASN CG
C A 0005 PRO CD 3.784 C A 0044 TYR CD2
H A 0006 ASN C 2.482 H A 0007 THR CA
H A 0006 ASN C 3.086 H A 0007 THR C
H A 0006 ASN C 3.725 H A 0007 THR CB
H A 0007 THR C 2.449 H A 0008 THR CA
H A 0007 THR C 3.044 H A 0008 THR C
H A 0007 THR C 3.736 H A 0008 THR CB
H A 0008 THR C 2.457 H A 0009 GLY CA
H A 0008 THR C 2.992 H A 0009 GLY C
H A 0009 GLY C 2.454 H A 0010 ARG CA
H A 0009 GLY C 2.997 H A 0010 ARG C
H A 0009 GLY C 3.746 H A 0010 ARG CB
H A 0010 ARG C 2.458 H A 0011 ASN CA
H A 0010 ARG C 3.004 H A 0011 ASN C
H A 0010 ARG C 3.723 H A 0011 ASN CB
H A 0011 ASN C 2.453 H A 0012 ILE CA
H A 0011 ASN C 3.041 H A 0012 ILE C
H A 0011 ASN C 3.739 H A 0012 ILE CB
H A 0012 ILE C 2.476 H A 0013 TYR CA
H A 0012 ILE C 2.995 H A 0013 TYR C
H A 0012 ILE C 3.734 H A 0013 TYR CB
H A 0012 ILE CB 3.712 H A 0030 SER CB
H A 0012 ILE CG2 3.731 H A 0030 SER CB
H A 0013 TYR C 2.469 H A 0014 ASN CA
H A 0013 TYR C 3.062 H A 0014 ASN C
H A 0013 TYR C 3.739 H A 0014 ASN CB
H A 0013 TYR CE1 3.688 H A 0017 ARG CG
H A 0013 TYR CE1 3.764 H A 0017 ARG CD
H A 0013 TYR CD1 3.746 H A 0026 CYS CB
H A 0014 ASN C 2.455 H A 0015 THR CA
H A 0014 ASN C 3.026 H A 0015 THR C
H A 0014 ASN C 3.734 H A 0015 THR CB
H A 0015 THR C 2.470 H A 0016 CYS CA
H A 0015 THR C 3.069 H A 0016 CYS C
H A 0015 THR C 3.709 H A 0016 CYS CB
H A 0016 CYS C 2.460 H A 0017 ARG CA
H A 0016 CYS C 3.040 H A 0017 ARG C
H A 0016 CYS C 3.730 H A 0017 ARG CB
H A 0016 CYS CB 3.610 H A 0026 CYS CB
H A 0017 ARG C 2.470 H A 0018 PHE CA
H A 0017 ARG C 3.061 H A 0018 PHE C
H A 0017 ARG C 3.740 H A 0018 PHE CB
H A 0017 ARG CZ 3.794 H A 0023 ARG CG
H A 0018 PHE C 2.468 H A 0019 ALA CA
H A 0018 PHE C 3.044 H A 0019 ALA C
H A 0018 PHE C 3.734 H A 0019 ALA CB
H A 0019 ALA C 2.474 H A 0020 GLY CA
H A 0019 ALA C 3.604 H A 0020 GLY C
H A 0020 GLY C 2.450 C A 0021 GLY CA
H A 0020 GLY C 3.183 C A 0021 GLY C
C A 0021 GLY C 2.465 H A 0022 SER CA
C A 0021 GLY C 3.039 H A 0022 SER C
C A 0021 GLY C 3.727 H A 0022 SER CB
H A 0022 SER C 2.455 H A 0023 ARG CA
H A 0022 SER C 3.010 H A 0023 ARG C
H A 0022 SER C 3.739 H A 0023 ARG CB
H A 0023 ARG C 2.448 H A 0024 GLU CA
H A 0023 ARG C 3.064 H A 0024 GLU C
H A 0023 ARG C 3.741 H A 0024 GLU CB
H A 0023 ARG C 3.784 E A 0034 ILE CD1
H A 0023 ARG CB 3.659 E A 0034 ILE CD1
H A 0024 GLU C 2.448 H A 0025 ARG CA
H A 0024 GLU C 3.017 H A 0025 ARG C
H A 0024 GLU C 3.720 H A 0025 ARG CB
H A 0025 ARG C 2.467 H A 0026 CYS CA
H A 0025 ARG C 3.062 H A 0026 CYS C
H A 0025 ARG C 3.729 H A 0026 CYS CB
H A 0026 CYS C 2.447 H A 0027 ALA CA
H A 0026 CYS C 3.003 H A 0027 ALA C
H A 0026 CYS C 3.722 H A 0027 ALA CB
H A 0027 ALA C 2.464 H A 0028 LYS CA
H A 0027 ALA C 3.007 H A 0028 LYS C
H A 0027 ALA C 3.691 H A 0028 LYS CB
H A 0027 ALA CB 3.788 E A 0034 ILE CG1
H A 0028 LYS C 2.483 H A 0029 LEU CA
H A 0028 LYS C 3.004 H A 0029 LEU C
H A 0028 LYS C 3.720 H A 0029 LEU CB
H A 0029 LEU C 2.459 H A 0030 SER CA
H A 0029 LEU C 3.201 H A 0030 SER C
H A 0029 LEU C 3.692 H A 0030 SER CB
H A 0030 SER C 2.477 H A 0031 GLY CA
H A 0030 SER C 3.396 H A 0031 GLY C
H A 0031 GLY C 2.491 C A 0032 CYS CA
H A 0031 GLY C 3.362 C A 0032 CYS C
H A 0031 GLY C 3.642 C A 0032 CYS CB
C A 0032 CYS C 2.473 E A 0033 LYS CA
C A 0032 CYS C 3.477 E A 0033 LYS C
C A 0032 CYS C 3.540 E A 0033 LYS CB
E A 0033 LYS C 2.477 E A 0034 ILE CA
E A 0033 LYS C 3.577 E A 0034 ILE C
E A 0033 LYS C 3.406 E A 0034 ILE CB
E A 0033 LYS C 3.248 E A 0034 ILE CG1
E A 0033 LYS CE 3.642 C A 0044 TYR CD1
E A 0033 LYS CE 3.486 C A 0044 TYR CE1
E A 0033 LYS CE 3.619 C A 0044 TYR CZ
E A 0034 ILE C 2.471 C A 0035 ILE CA
E A 0034 ILE C 3.642 C A 0035 ILE C
E A 0034 ILE C 3.332 C A 0035 ILE CB
E A 0034 ILE C 3.255 C A 0035 ILE CG2
C A 0035 ILE C 2.474 C A 0036 SER CA
C A 0035 ILE C 3.332 C A 0036 SER C
C A 0035 ILE C 3.644 C A 0036 SER CB
C A 0035 ILE CD1 3.784 C A 0037 ALA CB
C A 0036 SER C 2.463 C A 0037 ALA CA
C A 0036 SER C 3.229 C A 0037 ALA C
C A 0036 SER C 3.682 C A 0037 ALA CB
C A 0037 ALA C 2.515 C A 0038 SER CA
C A 0037 ALA C 3.248 C A 0038 SER C
C A 0037 ALA C 3.060 C A 0038 SER CB
C A 0038 SER C 2.479 C A 0039 THR CA
C A 0038 SER C 3.351 C A 0039 THR C
C A 0038 SER C 3.604 C A 0039 THR CB
C A 0039 THR C 2.486 C A 0040 CYS CA
C A 0039 THR C 3.454 C A 0040 CYS C
C A 0039 THR C 3.544 C A 0040 CYS CB
C A 0040 CYS CA 2.939 C A 0041 PRO CD
C A 0040 CYS C 2.459 C A 0041 PRO CA
C A 0040 CYS C 3.116 C A 0041 PRO C
C A 0040 CYS C 3.663 C A 0041 PRO CB
C A 0040 CYS C 3.678 C A 0041 PRO CG
C A 0040 CYS C 2.497 C A 0041 PRO CD
C A 0040 CYS CB 3.540 C A 0041 PRO CD
C A 0041 PRO C 2.488 C A 0042 SER CA
C A 0041 PRO C 3.170 C A 0042 SER C
C A 0041 PRO C 3.723 C A 0042 SER CB
C A 0042 SER C 2.501 C A 0043 ASP CA
C A 0042 SER C 3.698 C A 0043 ASP C
C A 0042 SER C 3.266 C A 0043 ASP CB
C A 0042 SER C 3.266 C A 0043 ASP CG
C A 0043 ASP C 2.482 C A 0044 TYR CA
C A 0043 ASP C 3.487 C A 0044 TYR C
C A 0043 ASP C 3.518 C A 0044 TYR CB
C A 0043 ASP C 3.694 C A 0044 TYR CG
C A 0043 ASP C 3.428 C A 0044 TYR CD1
C A 0043 ASP CB 3.718 C A 0044 TYR CD1
C A 0043 ASP C 3.344 C A 0045 PRO CD
C A 0044 TYR CA 2.943 C A 0045 PRO CD
C A 0044 TYR C 2.476 C A 0045 PRO CA
C A 0044 TYR C 3.257 C A 0045 PRO C
C A 0044 TYR C 3.656 C A 0045 PRO CB
C A 0044 TYR C 3.697 C A 0045 PRO CG
C A 0044 TYR C 2.497 C A 0045 PRO CD
C A 0045 PRO C 2.462 C A 0046 LYS CA
C A 0045 PRO C 3.323 C A 0046 LYS C
C A 0045 PRO C 3.639 C A 0046 LYS CB
C A 0045 PRO C 3.639 C A 0046 LYS CD
CHARGE_ATTR 2.00 12.00 16
H A 0024 GLU OE1 11.13 H A 0010 ARG NH1
H A 0024 GLU OE1 11.39 H A 0010 ARG NH2
H A 0024 GLU OE1 11.38 H A 0017 ARG NH1
H A 0024 GLU OE1 11.32 H A 0017 ARG NH2
H A 0024 GLU OE1 8.793 H A 0023 ARG NH1
H A 0024 GLU OE1 7.891 H A 0023 ARG NH2
H A 0024 GLU OE2 10.61 H A 0023 ARG NH1
H A 0024 GLU OE2 9.977 H A 0023 ARG NH2
H A 0024 GLU OE1 11.72 H A 0025 ARG NH1
H A 0024 GLU OE2 10.99 H A 0025 ARG NH1
H A 0024 GLU OE1 9.253 H A 0028 LYS NZ
H A 0024 GLU OE2 7.387 H A 0028 LYS NZ
H A 0024 GLU OE1 9.187 E A 0033 LYS NZ
H A 0024 GLU OE2 9.890 E A 0033 LYS NZ
C A 0043 ASP OD1 6.638 E A 0033 LYS NZ
C A 0043 ASP OD2 7.898 E A 0033 LYS NZ
CHARGE_REPU 2.00 12.00 21
C A 0001 LYS NZ 8.845 H A 0010 ARG NH1
C A 0001 LYS NZ 7.019 H A 0010 ARG NH2
C A 0001 LYS NZ 10.89 H A 0023 ARG NH2
C A 0001 LYS NZ 11.31 E A 0033 LYS NZ
H A 0010 ARG NH1 11.01 H A 0017 ARG NH1
H A 0010 ARG NH1 9.269 H A 0023 ARG NH1
H A 0010 ARG NH1 7.084 H A 0023 ARG NH2
H A 0010 ARG NH2 10.39 H A 0023 ARG NH1
H A 0010 ARG NH2 8.160 H A 0023 ARG NH2
H A 0010 ARG NH2 11.43 E A 0033 LYS NZ
H A 0010 ARG NH1 10.49 C A 0046 LYS NZ
H A 0010 ARG NH2 9.282 C A 0046 LYS NZ
H A 0017 ARG NH1 6.722 H A 0023 ARG NH1
H A 0017 ARG NH1 7.150 H A 0023 ARG NH2
H A 0017 ARG NH2 8.183 H A 0023 ARG NH1
H A 0017 ARG NH2 8.672 H A 0023 ARG NH2
H A 0017 ARG NH1 11.00 H A 0025 ARG NH1
H A 0017 ARG NH1 9.795 H A 0025 ARG NH2
H A 0017 ARG NH2 8.851 H A 0025 ARG NH1
H A 0017 ARG NH2 7.567 H A 0025 ARG NH2
H A 0025 ARG NH1 10.86 H A 0028 LYS NZ
HB_MM 2.00 3.20 74
C A 0001 LYS N 2.752 C A 0035 ILE O
E A 0002 SER N 2.263 C A 0001 LYS O
E A 0003 CYS N 2.262 E A 0002 SER O
E A 0003 CYS N 2.930 E A 0033 LYS O
C A 0004 CYS N 2.264 E A 0003 CYS O
C A 0005 PRO N 2.257 C A 0004 CYS O
H A 0006 ASN N 2.254 C A 0005 PRO O
H A 0007 THR N 2.262 H A 0006 ASN O
H A 0008 THR N 2.249 H A 0007 THR O
H A 0009 GLY N 3.081 H A 0006 ASN O
H A 0009 GLY N 2.251 H A 0008 THR O
H A 0010 ARG N 3.153 H A 0006 ASN O
H A 0010 ARG N 2.256 H A 0009 GLY O
H A 0011 ASN N 2.862 H A 0007 THR O
H A 0011 ASN N 2.246 H A 0010 ARG O
H A 0012 ILE N 2.934 H A 0008 THR O
H A 0012 ILE N 2.254 H A 0011 ASN O
H A 0013 TYR N 2.945 H A 0009 GLY O
H A 0013 TYR N 2.260 H A 0012 ILE O
H A 0014 ASN N 2.867 H A 0010 ARG O
H A 0014 ASN N 2.253 H A 0013 TYR O
H A 0015 THR N 2.949 H A 0011 ASN O
H A 0015 THR N 2.250 H A 0014 ASN O
H A 0016 CYS N 2.921 H A 0012 ILE O
H A 0016 CYS N 2.255 H A 0015 THR O
H A 0017 ARG N 2.902 H A 0013 TYR O
H A 0017 ARG N 2.251 H A 0016 CYS O
H A 0018 PHE N 2.856 H A 0014 ASN O
H A 0018 PHE N 3.198 H A 0015 THR O
H A 0018 PHE N 2.259 H A 0017 ARG O
H A 0019 ALA N 2.939 H A 0015 THR O
H A 0019 ALA N 2.259 H A 0018 PHE O
H A 0020 GLY N 2.949 H A 0016 CYS O
H A 0020 GLY N 2.261 H A 0019 ALA O
C A 0021 GLY N 2.958 H A 0016 CYS O
C A 0021 GLY N 2.251 H A 0020 GLY O
H A 0022 SER N 2.255 C A 0021 GLY O
H A 0023 ARG N 2.255 H A 0022 SER O
H A 0024 GLU N 2.251 H A 0023 ARG O
H A 0025 ARG N 2.250 H A 0024 GLU O
H A 0026 CYS N 2.895 H A 0022 SER O
H A 0026 CYS N 2.256 H A 0025 ARG O
H A 0027 ALA N 2.869 H A 0023 ARG O
H A 0027 ALA N 2.253 H A 0026 CYS O
H A 0028 LYS N 2.893 H A 0024 GLU O
H A 0028 LYS N 2.244 H A 0027 ALA O
H A 0029 LEU N 2.908 H A 0025 ARG O
H A 0029 LEU N 2.264 H A 0028 LYS O
H A 0030 SER N 2.961 H A 0026 CYS O
H A 0030 SER N 3.134 H A 0027 ALA O
H A 0030 SER N 2.257 H A 0029 LEU O
H A 0031 GLY N 2.803 H A 0027 ALA O
H A 0031 GLY N 3.109 H A 0028 LYS O
H A 0031 GLY N 2.256 H A 0030 SER O
C A 0032 CYS N 2.788 H A 0027 ALA O
C A 0032 CYS N 2.257 H A 0031 GLY O
E A 0033 LYS N 2.897 E A 0003 CYS O
E A 0033 LYS N 2.257 C A 0032 CYS O
E A 0034 ILE N 2.264 E A 0033 LYS O
C A 0035 ILE N 2.261 E A 0034 ILE O
C A 0036 SER N 2.257 C A 0035 ILE O
C A 0037 ALA N 2.249 C A 0036 SER O
C A 0038 SER N 2.261 C A 0037 ALA O
C A 0039 THR N 2.895 C A 0037 ALA O
C A 0039 THR N 2.252 C A 0038 SER O
C A 0040 CYS N 2.263 C A 0039 THR O
C A 0041 PRO N 2.252 C A 0040 CYS O
C A 0042 SER N 2.265 C A 0041 PRO O
C A 0043 ASP N 2.774 C A 0041 PRO O
C A 0043 ASP N 2.260 C A 0042 SER O
C A 0044 TYR N 2.262 C A 0043 ASP O
C A 0045 PRO N 2.254 C A 0044 TYR O
C A 0046 LYS N 3.064 C A 0004 CYS O
C A 0046 LYS N 2.253 C A 0045 PRO O
HB_MS 2.00 3.20 10
E A 0002 SER O 2.770 H A 0010 ARG NH2
H A 0008 THR N 3.143 H A 0006 ASN OD1
H A 0009 GLY N 2.891 H A 0006 ASN OD1
H A 0010 ARG O 2.858 H A 0014 ASN ND2
H A 0011 ASN O 2.826 H A 0015 THR OG1
C A 0021 GLY O 2.829 H A 0017 ARG NH2
H A 0026 CYS O 2.854 H A 0030 SER OG
H A 0027 ALA O 2.749 H A 0030 SER OG
C A 0038 SER O 2.883 C A 0001 LYS NZ
C A 0046 LYS O 2.982 H A 0010 ARG NH2
HB_SS 2.00 3.20 1
H A 0023 ARG NH2 2.874 E A 0002 SER OG
AROMATIC 0.00 8.00 3
H A 0017 ARG 7.121 H A 0013 TYR
H A 0023 ARG 6.132 H A 0013 TYR
E A 0033 LYS 4.165 C A 0044 TYR
SS_BOND 1.50 2.80 3
E A 0003 CYS SG 2.034 C A 0040 CYS SG
C A 0004 CYS SG 2.035 C A 0032 CYS SG
H A 0016 CYS SG 2.039 H A 0026 CYS SG