Complet list of 1hp2 con file
Complete list of 1hp2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 162
C A 0001 VAL CA 3.586 E A 0002 PHE CD1
C A 0001 VAL C 2.424 E A 0002 PHE CA
C A 0001 VAL C 3.499 E A 0002 PHE C
C A 0001 VAL C 3.396 E A 0002 PHE CB
C A 0001 VAL C 3.293 E A 0002 PHE CG
C A 0001 VAL C 3.044 E A 0002 PHE CD1
E A 0002 PHE C 2.422 E A 0003 ILE CA
E A 0002 PHE C 3.542 E A 0003 ILE C
E A 0002 PHE C 3.336 E A 0003 ILE CB
E A 0002 PHE C 3.121 E A 0003 ILE CG2
E A 0002 PHE CD2 3.244 E A 0034 LYS CA
E A 0002 PHE CD2 3.434 E A 0034 LYS CB
E A 0002 PHE CD2 3.462 E A 0034 LYS CG
E A 0002 PHE CE2 3.620 E A 0034 LYS CA
E A 0002 PHE CE2 3.320 E A 0034 LYS CB
E A 0002 PHE CE2 3.526 E A 0034 LYS CG
E A 0002 PHE CE2 3.769 E A 0034 LYS CE
E A 0003 ILE C 2.425 C A 0004 ASN CA
E A 0003 ILE C 3.047 C A 0004 ASN C
E A 0003 ILE C 3.639 C A 0004 ASN CB
E A 0003 ILE CG1 3.309 C A 0005 ALA CB
E A 0003 ILE CD1 3.492 C A 0005 ALA CB
E A 0003 ILE CG1 3.178 E A 0033 CYS CB
E A 0003 ILE CD1 3.104 E A 0033 CYS CB
C A 0004 ASN C 2.421 C A 0005 ALA CA
C A 0004 ASN C 2.847 C A 0005 ALA C
C A 0004 ASN C 3.618 C A 0005 ALA CB
C A 0005 ALA C 2.423 C A 0006 LYS CA
C A 0005 ALA C 2.936 C A 0006 LYS C
C A 0005 ALA C 3.641 C A 0006 LYS CB
C A 0005 ALA CB 3.573 H A 0016 LYS CE
C A 0006 LYS C 2.421 C A 0007 CYS CA
C A 0006 LYS C 3.103 C A 0007 CYS C
C A 0006 LYS C 3.624 C A 0007 CYS CB
C A 0007 CYS C 2.421 C A 0008 ARG CA
C A 0007 CYS C 3.544 C A 0008 ARG C
C A 0007 CYS C 3.339 C A 0008 ARG CB
C A 0007 CYS C 3.312 C A 0008 ARG CG
C A 0007 CYS CB 3.674 E A 0028 CYS CB
C A 0008 ARG C 2.417 H A 0009 GLY CA
C A 0008 ARG C 3.600 H A 0009 GLY C
H A 0009 GLY C 2.427 H A 0010 SER CA
H A 0009 GLY C 2.918 H A 0010 SER C
H A 0009 GLY C 3.631 H A 0010 SER CB
H A 0009 GLY C 3.132 H A 0011 PRO CD
H A 0010 SER CA 2.797 H A 0011 PRO CD
H A 0010 SER C 2.433 H A 0011 PRO CA
H A 0010 SER C 3.029 H A 0011 PRO C
H A 0010 SER C 3.618 H A 0011 PRO CB
H A 0010 SER C 3.624 H A 0011 PRO CG
H A 0010 SER C 2.451 H A 0011 PRO CD
H A 0010 SER CB 2.987 H A 0011 PRO CD
H A 0011 PRO C 2.421 H A 0012 GLU CA
H A 0011 PRO C 3.096 H A 0012 GLU C
H A 0011 PRO C 3.625 H A 0012 GLU CB
H A 0011 PRO C 3.719 H A 0015 PRO CD
H A 0012 GLU C 2.424 H A 0013 CYS CA
H A 0012 GLU C 3.042 H A 0013 CYS C
H A 0012 GLU C 3.637 H A 0013 CYS CB
H A 0012 GLU C 3.776 H A 0015 PRO CG
H A 0012 GLU C 3.356 H A 0015 PRO CD
H A 0013 CYS C 2.420 H A 0014 LEU CA
H A 0013 CYS C 3.000 H A 0014 LEU C
H A 0013 CYS C 3.644 H A 0014 LEU CB
H A 0013 CYS C 3.647 H A 0015 PRO CD
H A 0013 CYS CB 3.617 E A 0027 LYS C
H A 0014 LEU CA 2.799 H A 0015 PRO CD
H A 0014 LEU C 2.425 H A 0015 PRO CA
H A 0014 LEU C 2.950 H A 0015 PRO C
H A 0014 LEU C 3.615 H A 0015 PRO CB
H A 0014 LEU C 3.625 H A 0015 PRO CG
H A 0014 LEU C 2.454 H A 0015 PRO CD
H A 0014 LEU CB 2.809 H A 0015 PRO CD
H A 0014 LEU C 3.799 C A 0024 ALA CA
H A 0014 LEU C 3.610 C A 0024 ALA CB
H A 0015 PRO C 2.428 H A 0016 LYS CA
H A 0015 PRO C 3.070 H A 0016 LYS C
H A 0015 PRO C 3.635 H A 0016 LYS CB
H A 0016 LYS C 2.418 H A 0017 CYS CA
H A 0016 LYS C 2.864 H A 0017 CYS C
H A 0016 LYS C 3.635 H A 0017 CYS CB
H A 0017 CYS C 2.418 H A 0018 LYS CA
H A 0017 CYS C 2.941 H A 0018 LYS C
H A 0017 CYS C 3.636 H A 0018 LYS CB
H A 0017 CYS CA 3.638 H A 0021 ILE CD1
H A 0017 CYS C 3.464 H A 0021 ILE CD1
H A 0017 CYS CB 3.547 E A 0035 CYS CB
H A 0018 LYS C 2.425 H A 0019 GLU CA
H A 0018 LYS C 3.158 H A 0019 GLU C
H A 0018 LYS C 3.609 H A 0019 GLU CB
H A 0018 LYS CA 3.483 C A 0022 GLY C
H A 0018 LYS C 3.743 C A 0022 GLY CA
H A 0018 LYS C 3.786 C A 0022 GLY C
H A 0018 LYS CA 3.655 C A 0023 LYS CA
H A 0018 LYS CA 3.053 C A 0023 LYS C
H A 0018 LYS CB 3.362 C A 0023 LYS C
H A 0018 LYS CB 3.503 C A 0024 ALA CA
H A 0018 LYS CB 3.594 C A 0024 ALA CB
H A 0019 GLU C 2.426 H A 0020 ALA CA
H A 0019 GLU C 3.224 H A 0020 ALA C
H A 0019 GLU C 3.591 H A 0020 ALA CB
H A 0020 ALA C 2.422 H A 0021 ILE CA
H A 0020 ALA C 3.369 H A 0021 ILE C
H A 0020 ALA C 3.517 H A 0021 ILE CB
H A 0020 ALA C 3.735 H A 0021 ILE CG2
H A 0020 ALA CB 3.744 H A 0021 ILE CD1
H A 0021 ILE C 2.419 C A 0022 GLY CA
H A 0021 ILE C 3.555 C A 0022 GLY C
H A 0021 ILE CD1 3.341 E A 0035 CYS CB
C A 0022 GLY C 2.424 C A 0023 LYS CA
C A 0022 GLY C 3.476 C A 0023 LYS C
C A 0022 GLY C 3.418 C A 0023 LYS CB
C A 0022 GLY C 3.452 C A 0023 LYS CG
C A 0023 LYS C 2.426 C A 0024 ALA CA
C A 0023 LYS C 3.245 C A 0024 ALA C
C A 0023 LYS C 3.580 C A 0024 ALA CB
C A 0024 ALA C 2.426 C A 0025 ALA CA
C A 0024 ALA C 3.546 C A 0025 ALA C
C A 0024 ALA C 3.340 C A 0025 ALA CB
C A 0025 ALA C 2.424 E A 0026 GLY CA
C A 0025 ALA C 3.694 E A 0026 GLY C
E A 0026 GLY C 2.424 E A 0027 LYS CA
E A 0026 GLY C 3.578 E A 0027 LYS C
E A 0026 GLY C 3.284 E A 0027 LYS CB
E A 0026 GLY C 3.036 E A 0027 LYS CG
E A 0026 GLY CA 3.672 E A 0034 LYS C
E A 0027 LYS C 2.420 E A 0028 CYS CA
E A 0027 LYS C 3.522 E A 0028 CYS C
E A 0027 LYS C 3.358 E A 0028 CYS CB
E A 0028 CYS C 2.423 E A 0029 MET CA
E A 0028 CYS C 3.648 E A 0029 MET C
E A 0028 CYS C 3.157 E A 0029 MET CB
E A 0028 CYS C 3.384 E A 0029 MET CG
E A 0029 MET C 2.426 C A 0030 ASN CA
E A 0029 MET C 2.912 C A 0030 ASN C
E A 0029 MET C 2.948 C A 0030 ASN CB
C A 0030 ASN C 2.425 C A 0031 GLY CA
C A 0030 ASN C 3.046 C A 0031 GLY C
C A 0031 GLY C 2.426 E A 0032 LYS CA
C A 0031 GLY C 3.669 E A 0032 LYS C
C A 0031 GLY C 3.095 E A 0032 LYS CB
C A 0031 GLY C 2.883 E A 0032 LYS CG
E A 0032 LYS C 2.425 E A 0033 CYS CA
E A 0032 LYS C 3.318 E A 0033 CYS C
E A 0032 LYS C 3.543 E A 0033 CYS CB
E A 0033 CYS C 2.421 E A 0034 LYS CA
E A 0033 CYS C 3.380 E A 0034 LYS C
E A 0033 CYS C 3.502 E A 0034 LYS CB
E A 0033 CYS C 3.464 E A 0034 LYS CG
E A 0034 LYS C 2.422 E A 0035 CYS CA
E A 0034 LYS C 3.247 E A 0035 CYS C
E A 0034 LYS C 3.579 E A 0035 CYS CB
E A 0035 CYS C 2.424 C A 0036 TYR CA
E A 0035 CYS C 3.360 C A 0036 TYR C
E A 0035 CYS C 3.514 C A 0036 TYR CB
E A 0035 CYS C 3.426 C A 0036 TYR CD1
C A 0036 TYR CA 2.795 C A 0037 PRO CD
C A 0036 TYR C 2.432 C A 0037 PRO CA
C A 0036 TYR C 2.996 C A 0037 PRO C
C A 0036 TYR C 3.620 C A 0037 PRO CB
C A 0036 TYR C 3.628 C A 0037 PRO CG
C A 0036 TYR C 2.450 C A 0037 PRO CD
CHARGE_ATTR 2.00 12.00 10
H A 0012 GLU OE1 8.210 C A 0008 ARG NH1
H A 0012 GLU OE1 9.306 C A 0008 ARG NH2
H A 0012 GLU OE2 10.35 C A 0008 ARG NH1
H A 0012 GLU OE2 11.35 C A 0008 ARG NH2
H A 0012 GLU OE1 10.28 H A 0016 LYS NZ
H A 0012 GLU OE2 10.26 H A 0016 LYS NZ
H A 0019 GLU OE1 3.736 H A 0016 LYS NZ
H A 0019 GLU OE2 4.794 H A 0016 LYS NZ
H A 0019 GLU OE1 8.860 H A 0018 LYS NZ
H A 0019 GLU OE2 9.683 H A 0018 LYS NZ
CHARGE_REPU 2.00 12.00 10
C A 0006 LYS NZ 11.67 C A 0008 ARG NH2
C A 0006 LYS NZ 11.12 H A 0016 LYS NZ
C A 0006 LYS NZ 8.689 E A 0032 LYS NZ
H A 0012 GLU OE1 11.80 H A 0019 GLU OE1
H A 0012 GLU OE2 11.10 H A 0019 GLU OE1
H A 0016 LYS NZ 11.89 H A 0018 LYS NZ
H A 0016 LYS NZ 11.48 E A 0032 LYS NZ
H A 0018 LYS NZ 11.98 C A 0023 LYS NZ
E A 0027 LYS NZ 4.937 E A 0034 LYS NZ
E A 0032 LYS NZ 11.19 E A 0034 LYS NZ
HB_MM 2.00 3.20 66
C A 0001 VAL N 2.866 E A 0035 CYS O
E A 0002 PHE N 2.197 C A 0001 VAL O
E A 0003 ILE N 2.197 E A 0002 PHE O
E A 0003 ILE N 3.144 E A 0033 CYS O
C A 0004 ASN N 2.200 E A 0003 ILE O
C A 0005 ALA N 3.058 E A 0003 ILE O
C A 0005 ALA N 2.196 C A 0004 ASN O
C A 0006 LYS N 2.609 C A 0004 ASN O
C A 0006 LYS N 2.197 C A 0005 ALA O
C A 0007 CYS N 2.475 C A 0005 ALA O
C A 0007 CYS N 2.194 C A 0006 LYS O
C A 0008 ARG N 2.195 C A 0007 CYS O
H A 0009 GLY N 2.194 C A 0008 ARG O
H A 0010 SER N 2.198 H A 0009 GLY O
H A 0011 PRO N 3.137 H A 0009 GLY O
H A 0011 PRO N 2.226 H A 0010 SER O
H A 0012 GLU N 2.719 H A 0009 GLY O
H A 0012 GLU N 3.102 H A 0010 SER O
H A 0012 GLU N 2.195 H A 0011 PRO O
H A 0013 CYS N 3.046 H A 0010 SER O
H A 0013 CYS N 2.201 H A 0012 GLU O
H A 0014 LEU N 3.191 H A 0012 GLU O
H A 0014 LEU N 2.197 H A 0013 CYS O
H A 0015 PRO N 2.226 H A 0014 LEU O
H A 0016 LYS N 3.105 H A 0014 LEU O
H A 0016 LYS N 2.201 H A 0015 PRO O
H A 0017 CYS N 2.686 H A 0013 CYS O
H A 0017 CYS N 2.198 H A 0016 LYS O
H A 0018 LYS N 3.023 H A 0014 LEU O
H A 0018 LYS N 3.070 H A 0016 LYS O
H A 0018 LYS N 2.198 H A 0017 CYS O
H A 0018 LYS N 2.584 C A 0023 LYS O
H A 0019 GLU N 3.030 H A 0015 PRO O
H A 0019 GLU N 2.636 H A 0016 LYS O
H A 0019 GLU N 3.104 H A 0017 CYS O
H A 0019 GLU N 2.198 H A 0018 LYS O
H A 0020 ALA N 2.584 H A 0016 LYS O
H A 0020 ALA N 2.789 H A 0017 CYS O
H A 0020 ALA N 2.199 H A 0019 GLU O
H A 0021 ILE N 2.789 H A 0017 CYS O
H A 0021 ILE N 2.196 H A 0020 ALA O
C A 0022 GLY N 2.908 H A 0018 LYS O
C A 0022 GLY N 2.197 H A 0021 ILE O
C A 0023 LYS N 2.195 C A 0022 GLY O
C A 0024 ALA N 2.197 C A 0023 LYS O
C A 0025 ALA N 3.078 C A 0023 LYS O
C A 0025 ALA N 2.197 C A 0024 ALA O
E A 0026 GLY N 2.198 C A 0025 ALA O
E A 0027 LYS N 2.195 E A 0026 GLY O
E A 0027 LYS N 3.113 E A 0034 LYS O
E A 0028 CYS N 2.197 E A 0027 LYS O
E A 0029 MET N 2.196 E A 0028 CYS O
E A 0029 MET N 2.933 E A 0032 LYS O
C A 0030 ASN N 2.197 E A 0029 MET O
C A 0031 GLY N 2.746 E A 0029 MET O
C A 0031 GLY N 2.196 C A 0030 ASN O
E A 0032 LYS N 2.790 E A 0029 MET O
E A 0032 LYS N 2.197 C A 0031 GLY O
E A 0033 CYS N 2.197 E A 0032 LYS O
E A 0034 LYS N 2.708 E A 0027 LYS O
E A 0034 LYS N 2.195 E A 0033 CYS O
E A 0035 CYS N 3.001 C A 0001 VAL O
E A 0035 CYS N 2.196 E A 0034 LYS O
C A 0036 TYR N 3.020 C A 0025 ALA O
C A 0036 TYR N 2.196 E A 0035 CYS O
C A 0037 PRO N 2.227 C A 0036 TYR O
HB_MS 2.00 3.20 2
C A 0005 ALA N 3.108 C A 0004 ASN OD1
H A 0011 PRO N 2.756 H A 0010 SER OG
AROMATIC 0.00 8.00 2
E A 0034 LYS 6.292 E A 0002 PHE
E A 0027 LYS 7.525 C A 0036 TYR
SS_BOND 1.50 2.80 3
C A 0007 CYS SG 2.020 E A 0028 CYS SG
H A 0013 CYS SG 2.021 E A 0033 CYS SG
H A 0017 CYS SG 2.021 E A 0035 CYS SG