Complet list of 1ujl con file
Complete list of 1ujl.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 175
C A 0001 ALA C 2.433 C A 0002 ILE CA
C A 0001 ALA C 3.232 C A 0002 ILE C
C A 0001 ALA C 3.683 C A 0002 ILE CB
C A 0002 ILE CA 3.794 C A 0003 GLY CA
C A 0002 ILE C 2.418 C A 0003 GLY CA
C A 0002 ILE C 3.720 C A 0003 GLY C
C A 0003 GLY CA 3.799 C A 0004 ASN CA
C A 0003 GLY C 2.433 C A 0004 ASN CA
C A 0003 GLY C 3.359 C A 0004 ASN C
C A 0003 GLY C 3.585 C A 0004 ASN CB
C A 0004 ASN CA 3.797 C A 0005 MET CA
C A 0004 ASN C 2.434 C A 0005 MET CA
C A 0004 ASN C 2.931 C A 0005 MET C
C A 0004 ASN C 3.700 C A 0005 MET CB
C A 0005 MET C 2.437 C A 0006 GLU CA
C A 0005 MET C 3.082 C A 0006 GLU C
C A 0005 MET C 3.704 C A 0006 GLU CB
C A 0006 GLU C 2.433 C A 0007 GLN CA
C A 0006 GLU C 3.309 C A 0007 GLN C
C A 0006 GLU C 3.608 C A 0007 GLN CB
C A 0007 GLN CA 2.916 C A 0008 PRO CD
C A 0007 GLN C 2.464 C A 0008 PRO CA
C A 0007 GLN C 3.131 C A 0008 PRO C
C A 0007 GLN C 3.650 C A 0008 PRO CB
C A 0007 GLN C 3.643 C A 0008 PRO CG
C A 0007 GLN C 2.507 C A 0008 PRO CD
C A 0007 GLN CB 3.154 C A 0008 PRO CD
C A 0007 GLN CG 3.322 C A 0008 PRO CD
C A 0007 GLN C 3.788 C A 0009 HIS CD2
C A 0007 GLN CB 3.443 C A 0009 HIS CD2
C A 0007 GLN CB 3.468 C A 0009 HIS CE1
C A 0008 PRO C 2.434 C A 0009 HIS CA
C A 0008 PRO C 3.281 C A 0009 HIS C
C A 0008 PRO C 3.635 C A 0009 HIS CB
C A 0008 PRO C 3.663 C A 0009 HIS CD2
C A 0009 HIS C 2.435 C A 0010 MET CA
C A 0009 HIS C 3.528 C A 0010 MET C
C A 0009 HIS C 3.441 C A 0010 MET CB
C A 0009 HIS C 3.671 C A 0010 MET CG
C A 0010 MET C 2.435 C A 0011 ASP CA
C A 0010 MET C 3.485 C A 0011 ASP C
C A 0010 MET C 3.485 C A 0011 ASP CB
C A 0011 ASP C 2.436 C A 0012 SER CA
C A 0011 ASP C 3.720 C A 0012 SER C
C A 0011 ASP C 2.979 C A 0012 SER CB
C A 0012 SER C 2.435 C A 0013 ARG CA
C A 0012 SER C 3.356 C A 0013 ARG C
C A 0012 SER C 3.588 C A 0013 ARG CB
C A 0013 ARG C 2.449 C A 0014 ILE CA
C A 0013 ARG C 2.916 C A 0014 ILE C
C A 0013 ARG C 3.202 C A 0014 ILE CB
C A 0013 ARG C 3.509 C A 0014 ILE CG2
C A 0014 ILE CA 3.800 C A 0015 GLY CA
C A 0014 ILE C 2.420 C A 0015 GLY CA
C A 0014 ILE C 3.174 C A 0015 GLY C
C A 0015 GLY CA 3.797 H A 0016 TRP CA
C A 0015 GLY C 2.430 H A 0016 TRP CA
C A 0015 GLY C 2.918 H A 0016 TRP C
C A 0015 GLY C 3.731 H A 0016 TRP CB
C A 0015 GLY C 3.773 H A 0018 HIS CB
H A 0016 TRP CA 3.796 H A 0017 LEU CA
H A 0016 TRP C 2.433 H A 0017 LEU CA
H A 0016 TRP C 3.042 H A 0017 LEU C
H A 0016 TRP C 3.711 H A 0017 LEU CB
H A 0016 TRP CD2 3.698 H A 0017 LEU CG
H A 0016 TRP CE2 3.572 H A 0017 LEU CD1
H A 0016 TRP CE3 3.493 H A 0017 LEU CG
H A 0016 TRP CZ2 3.399 H A 0017 LEU CD1
H A 0016 TRP CZ3 3.472 H A 0017 LEU CG
H A 0016 TRP CZ3 3.589 H A 0017 LEU CD2
H A 0016 TRP CH2 3.670 H A 0017 LEU CG
H A 0016 TRP CH2 3.592 H A 0017 LEU CD1
H A 0017 LEU CA 3.781 H A 0018 HIS CA
H A 0017 LEU C 2.438 H A 0018 HIS CA
H A 0017 LEU C 3.291 H A 0018 HIS C
H A 0017 LEU C 3.602 H A 0018 HIS CB
H A 0017 LEU CA 3.569 H A 0020 LEU CD2
H A 0018 HIS CA 3.798 H A 0019 ASN CA
H A 0018 HIS C 2.436 H A 0019 ASN CA
H A 0018 HIS C 3.542 H A 0019 ASN C
H A 0018 HIS C 3.410 H A 0019 ASN CB
H A 0019 ASN CA 3.798 H A 0020 LEU CA
H A 0019 ASN C 2.434 H A 0020 LEU CA
H A 0019 ASN C 2.991 H A 0020 LEU C
H A 0019 ASN C 3.714 H A 0020 LEU CB
H A 0020 LEU CA 3.795 H A 0021 GLY CA
H A 0020 LEU C 2.418 H A 0021 GLY CA
H A 0020 LEU C 2.989 H A 0021 GLY C
H A 0021 GLY CA 3.798 H A 0022 ASP CA
H A 0021 GLY C 2.434 H A 0022 ASP CA
H A 0021 GLY C 3.190 H A 0022 ASP C
H A 0021 GLY C 3.673 H A 0022 ASP CB
H A 0022 ASP C 2.435 H A 0023 GLN CA
H A 0022 ASP C 2.989 H A 0023 GLN C
H A 0022 ASP C 3.714 H A 0023 GLN CB
H A 0023 GLN C 2.434 H A 0024 ILE CA
H A 0023 GLN C 3.328 H A 0024 ILE C
H A 0023 GLN C 3.635 H A 0024 ILE CB
H A 0023 GLN C 3.769 H A 0024 ILE CG1
H A 0024 ILE CA 3.793 H A 0025 GLY CA
H A 0024 ILE C 2.418 H A 0025 GLY CA
H A 0024 ILE C 3.623 H A 0025 GLY C
H A 0025 GLY CA 3.797 C A 0026 LYS CA
H A 0025 GLY C 2.434 C A 0026 LYS CA
H A 0025 GLY C 3.557 C A 0026 LYS C
H A 0025 GLY C 3.404 C A 0026 LYS CB
H A 0025 GLY C 3.417 C A 0027 PRO CD
C A 0026 LYS CA 2.906 C A 0027 PRO CD
C A 0026 LYS C 2.466 C A 0027 PRO CA
C A 0026 LYS C 3.105 C A 0027 PRO C
C A 0026 LYS C 3.659 C A 0027 PRO CB
C A 0026 LYS C 3.633 C A 0027 PRO CG
C A 0026 LYS C 2.506 C A 0027 PRO CD
C A 0026 LYS CG 3.744 C A 0029 ASN CA
C A 0027 PRO C 2.433 C A 0028 TYR CA
C A 0027 PRO C 3.693 C A 0028 TYR C
C A 0027 PRO C 3.142 C A 0028 TYR CB
C A 0028 TYR C 2.439 C A 0029 ASN CA
C A 0028 TYR C 2.926 C A 0029 ASN C
C A 0028 TYR C 3.094 C A 0029 ASN CB
C A 0028 TYR CE1 3.325 C A 0030 SER CB
C A 0029 ASN C 2.433 C A 0030 SER CA
C A 0029 ASN C 3.619 C A 0030 SER C
C A 0029 ASN C 3.307 C A 0030 SER CB
C A 0030 SER C 2.433 C A 0031 SER CA
C A 0030 SER C 3.016 C A 0031 SER C
C A 0030 SER C 2.985 C A 0031 SER CB
C A 0031 SER CA 3.790 C A 0032 GLY CA
C A 0031 SER C 2.416 C A 0032 GLY CA
C A 0031 SER C 3.623 C A 0032 GLY C
C A 0032 GLY CA 3.795 C A 0033 LEU CA
C A 0032 GLY C 2.432 C A 0033 LEU CA
C A 0032 GLY C 3.161 C A 0033 LEU C
C A 0032 GLY C 3.684 C A 0033 LEU CB
C A 0033 LEU CA 3.792 C A 0034 GLY CA
C A 0033 LEU C 2.418 C A 0034 GLY CA
C A 0033 LEU C 3.417 C A 0034 GLY C
C A 0034 GLY CA 3.784 H A 0035 GLY CA
C A 0034 GLY C 2.417 H A 0035 GLY CA
C A 0034 GLY C 3.717 H A 0035 GLY C
H A 0035 GLY CA 2.914 H A 0036 PRO CD
H A 0035 GLY C 2.467 H A 0036 PRO CA
H A 0035 GLY C 3.047 H A 0036 PRO C
H A 0035 GLY C 3.661 H A 0036 PRO CB
H A 0035 GLY C 3.622 H A 0036 PRO CG
H A 0035 GLY C 2.505 H A 0036 PRO CD
H A 0035 GLY CA 3.318 H A 0038 ILE CD1
H A 0035 GLY C 3.627 H A 0038 ILE CD1
H A 0036 PRO C 2.434 H A 0037 SER CA
H A 0036 PRO C 2.971 H A 0037 SER C
H A 0036 PRO C 3.716 H A 0037 SER CB
H A 0037 SER C 2.433 H A 0038 ILE CA
H A 0037 SER C 3.052 H A 0038 ILE C
H A 0037 SER C 3.728 H A 0038 ILE CB
H A 0038 ILE C 2.436 H A 0039 LYS CA
H A 0038 ILE C 2.912 H A 0039 LYS C
H A 0038 ILE C 3.711 H A 0039 LYS CB
H A 0038 ILE C 3.760 H A 0042 TYR CD1
H A 0038 ILE CG2 3.542 H A 0042 TYR CD1
H A 0038 ILE CG2 3.267 H A 0042 TYR CE1
H A 0039 LYS C 2.433 H A 0040 ASP CA
H A 0039 LYS C 3.227 H A 0040 ASP C
H A 0039 LYS C 3.659 H A 0040 ASP CB
H A 0040 ASP CA 3.798 H A 0041 LYS CA
H A 0040 ASP C 2.428 H A 0041 LYS CA
H A 0040 ASP C 3.098 H A 0041 LYS C
H A 0040 ASP C 3.694 H A 0041 LYS CB
H A 0041 LYS C 2.438 H A 0042 TYR CA
H A 0041 LYS C 3.632 H A 0042 TYR C
H A 0041 LYS C 3.305 H A 0042 TYR CB
H A 0041 LYS C 3.136 H A 0042 TYR CG
H A 0041 LYS C 3.375 H A 0042 TYR CD1
H A 0041 LYS C 3.635 H A 0042 TYR CD2
H A 0041 LYS CB 3.597 H A 0042 TYR CD1
H A 0041 LYS CB 3.424 H A 0042 TYR CE1
CHARGE_ATTR 2.00 12.00 12
C A 0006 GLU OE1 10.05 C A 0009 HIS ND1
C A 0006 GLU OE1 10.14 C A 0009 HIS NE2
C A 0006 GLU OE2 10.78 C A 0009 HIS ND1
C A 0006 GLU OE2 11.03 C A 0009 HIS NE2
C A 0011 ASP OD1 9.174 C A 0009 HIS ND1
C A 0011 ASP OD1 10.18 C A 0009 HIS NE2
C A 0011 ASP OD2 10.23 C A 0009 HIS ND1
C A 0011 ASP OD2 10.84 C A 0009 HIS NE2
H A 0040 ASP OD1 9.295 H A 0039 LYS NZ
H A 0040 ASP OD2 8.274 H A 0039 LYS NZ
H A 0040 ASP OD1 7.841 H A 0041 LYS NZ
H A 0040 ASP OD2 7.525 H A 0041 LYS NZ
CHARGE_REPU 2.00 12.00 9
C A 0006 GLU OE1 8.504 C A 0011 ASP OD1
C A 0006 GLU OE1 8.107 C A 0011 ASP OD2
C A 0006 GLU OE2 9.962 C A 0011 ASP OD1
C A 0006 GLU OE2 9.872 C A 0011 ASP OD2
C A 0009 HIS NE2 11.00 C A 0013 ARG NH1
C A 0009 HIS NE2 10.92 C A 0013 ARG NH2
H A 0018 HIS ND1 9.766 C A 0026 LYS NZ
H A 0018 HIS NE2 10.14 C A 0026 LYS NZ
C A 0026 LYS NZ 11.75 H A 0039 LYS NZ
HB_MM 2.00 3.20 59
C A 0002 ILE N 2.250 C A 0001 ALA O
C A 0003 GLY N 2.249 C A 0002 ILE O
C A 0004 ASN N 2.251 C A 0003 GLY O
C A 0005 MET N 2.252 C A 0004 ASN O
C A 0006 GLU N 2.251 C A 0005 MET O
C A 0007 GLN N 2.576 C A 0005 MET O
C A 0007 GLN N 2.250 C A 0006 GLU O
C A 0008 PRO N 2.251 C A 0007 GLN O
C A 0009 HIS N 2.606 C A 0007 GLN O
C A 0009 HIS N 2.250 C A 0008 PRO O
C A 0010 MET N 2.251 C A 0009 HIS O
C A 0011 ASP N 2.251 C A 0010 MET O
C A 0012 SER N 2.250 C A 0011 ASP O
C A 0013 ARG N 2.251 C A 0012 SER O
C A 0014 ILE N 2.255 C A 0013 ARG O
C A 0015 GLY N 2.249 C A 0014 ILE O
H A 0016 TRP N 2.249 C A 0015 GLY O
H A 0017 LEU N 3.091 C A 0015 GLY O
H A 0017 LEU N 2.252 H A 0016 TRP O
H A 0018 HIS N 2.538 C A 0015 GLY O
H A 0018 HIS N 2.253 H A 0017 LEU O
H A 0019 ASN N 3.162 C A 0015 GLY O
H A 0019 ASN N 3.021 H A 0016 TRP O
H A 0019 ASN N 2.251 H A 0018 HIS O
H A 0020 LEU N 3.186 H A 0016 TRP O
H A 0020 LEU N 2.253 H A 0019 ASN O
H A 0021 GLY N 3.074 H A 0019 ASN O
H A 0021 GLY N 2.251 H A 0020 LEU O
H A 0022 ASP N 3.131 H A 0019 ASN O
H A 0022 ASP N 2.249 H A 0021 GLY O
H A 0023 GLN N 3.139 H A 0019 ASN O
H A 0023 GLN N 2.252 H A 0022 ASP O
H A 0024 ILE N 3.018 H A 0020 LEU O
H A 0024 ILE N 2.250 H A 0023 GLN O
H A 0025 GLY N 2.960 H A 0021 GLY O
H A 0025 GLY N 2.251 H A 0024 ILE O
C A 0026 LYS N 2.251 H A 0025 GLY O
C A 0027 PRO N 2.253 C A 0026 LYS O
C A 0028 TYR N 2.249 C A 0027 PRO O
C A 0029 ASN N 2.251 C A 0028 TYR O
C A 0030 SER N 2.251 C A 0029 ASN O
C A 0031 SER N 2.250 C A 0030 SER O
C A 0032 GLY N 2.250 C A 0031 SER O
C A 0033 LEU N 2.250 C A 0032 GLY O
C A 0034 GLY N 2.249 C A 0033 LEU O
H A 0035 GLY N 2.252 C A 0034 GLY O
H A 0036 PRO N 2.250 H A 0035 GLY O
H A 0037 SER N 2.250 H A 0036 PRO O
H A 0038 ILE N 2.249 H A 0037 SER O
H A 0039 LYS N 3.033 H A 0035 GLY O
H A 0039 LYS N 2.252 H A 0038 ILE O
H A 0040 ASP N 3.003 H A 0036 PRO O
H A 0040 ASP N 2.780 H A 0038 ILE O
H A 0040 ASP N 2.249 H A 0039 LYS O
H A 0041 LYS N 2.895 H A 0037 SER O
H A 0041 LYS N 2.557 H A 0038 ILE O
H A 0041 LYS N 2.249 H A 0040 ASP O
H A 0042 TYR N 2.982 H A 0038 ILE O
H A 0042 TYR N 2.255 H A 0041 LYS O