Complet list of 1t1q con file
Complete list of 1t1q.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 84
C A 0001 GLY CA 3.788 C A 0002 ILE CA
C A 0001 GLY C 2.424 C A 0002 ILE CA
C A 0001 GLY C 3.365 C A 0002 ILE C
C A 0001 GLY C 3.565 C A 0002 ILE CB
C A 0002 ILE C 2.427 C A 0003 VAL CA
C A 0002 ILE C 3.303 C A 0003 VAL C
C A 0002 ILE C 3.598 C A 0003 VAL CB
C A 0002 ILE C 3.614 C A 0003 VAL CG2
C A 0002 ILE CG2 3.254 C A 0003 VAL CG2
C A 0002 ILE CG1 3.762 H A 0016 LEU CD1
C A 0002 ILE CD1 3.754 H A 0016 LEU CD1
C A 0002 ILE CB 3.770 C A 0019 TYR CE2
C A 0002 ILE CG1 3.634 C A 0019 TYR CE2
C A 0002 ILE CG1 3.782 C A 0019 TYR CZ
C A 0002 ILE CD1 3.514 C A 0019 TYR CD2
C A 0002 ILE CD1 3.623 C A 0019 TYR CE2
C A 0003 VAL C 2.418 C A 0004 GLU CA
C A 0003 VAL C 3.204 C A 0004 GLU C
C A 0003 VAL C 3.633 C A 0004 GLU CB
C A 0004 GLU C 2.423 C A 0005 GLN CA
C A 0004 GLU C 3.351 C A 0005 GLN C
C A 0004 GLU C 3.565 C A 0005 GLN CB
C A 0005 GLN C 2.430 C A 0006 CYS CA
C A 0005 GLN C 3.373 C A 0006 CYS C
C A 0005 GLN C 3.546 C A 0006 CYS CB
C A 0005 GLN C 3.753 C A 0009 SER CA
C A 0005 GLN C 3.508 C A 0009 SER C
C A 0005 GLN C 3.644 C A 0009 SER CB
C A 0005 GLN CD 3.255 C A 0009 SER CB
C A 0006 CYS C 2.422 C A 0007 CYS CA
C A 0006 CYS C 3.039 C A 0007 CYS C
C A 0006 CYS C 3.683 C A 0007 CYS CB
C A 0007 CYS C 2.426 C A 0008 THR CA
C A 0007 CYS C 3.308 C A 0008 THR C
C A 0007 CYS C 3.594 C A 0008 THR CB
C A 0008 THR C 2.421 C A 0009 SER CA
C A 0008 THR C 3.468 C A 0009 SER C
C A 0008 THR C 3.462 C A 0009 SER CB
C A 0009 SER C 2.420 C A 0010 ILE CA
C A 0009 SER C 3.330 C A 0010 ILE C
C A 0009 SER C 3.582 C A 0010 ILE CB
C A 0009 SER C 3.710 C A 0010 ILE CG1
C A 0010 ILE C 2.430 C A 0011 CYS CA
C A 0010 ILE C 3.353 C A 0011 CYS C
C A 0010 ILE C 3.610 C A 0011 CYS CB
C A 0011 CYS CA 3.794 H A 0012 SER CA
C A 0011 CYS C 2.398 H A 0012 SER CA
C A 0011 CYS C 2.945 H A 0012 SER C
C A 0011 CYS C 3.672 H A 0012 SER CB
H A 0012 SER C 2.430 H A 0013 LEU CA
H A 0012 SER C 2.804 H A 0013 LEU C
H A 0012 SER C 3.742 H A 0013 LEU CB
H A 0012 SER C 3.553 H A 0013 LEU CD2
H A 0013 LEU C 2.417 H A 0014 TYR CA
H A 0013 LEU C 2.959 H A 0014 TYR C
H A 0013 LEU C 3.698 H A 0014 TYR CB
H A 0014 TYR CA 3.787 H A 0015 GLN CA
H A 0014 TYR C 2.403 H A 0015 GLN CA
H A 0014 TYR C 3.020 H A 0015 GLN C
H A 0014 TYR C 3.672 H A 0015 GLN CB
H A 0014 TYR CA 3.705 H A 0017 GLU CB
H A 0014 TYR C 3.687 H A 0017 GLU CB
H A 0015 GLN C 2.410 H A 0016 LEU CA
H A 0015 GLN C 3.138 H A 0016 LEU C
H A 0015 GLN C 3.656 H A 0016 LEU CB
H A 0016 LEU C 2.422 H A 0017 GLU CA
H A 0016 LEU C 3.097 H A 0017 GLU C
H A 0016 LEU C 3.672 H A 0017 GLU CB
H A 0016 LEU CA 3.768 C A 0019 TYR CD1
H A 0016 LEU CD1 3.613 C A 0019 TYR CD1
H A 0017 GLU C 2.425 C A 0018 ASN CA
H A 0017 GLU C 3.451 C A 0018 ASN C
H A 0017 GLU C 3.487 C A 0018 ASN CB
C A 0018 ASN C 2.425 C A 0019 TYR CA
C A 0018 ASN C 3.407 C A 0019 TYR C
C A 0018 ASN C 3.525 C A 0019 TYR CB
C A 0018 ASN C 3.702 C A 0019 TYR CG
C A 0018 ASN C 3.502 C A 0019 TYR CD1
C A 0019 TYR C 2.417 C A 0020 CYS CA
C A 0019 TYR C 3.360 C A 0020 CYS C
C A 0019 TYR C 3.553 C A 0020 CYS CB
C A 0020 CYS C 2.418 C A 0021 ASN CA
C A 0020 CYS C 3.065 C A 0021 ASN C
C A 0020 CYS C 3.680 C A 0021 ASN CB
HB_MM 2.00 3.20 29
C A 0002 ILE N 2.197 C A 0001 GLY O
C A 0003 VAL N 2.198 C A 0002 ILE O
C A 0004 GLU N 2.194 C A 0003 VAL O
C A 0005 GLN N 2.198 C A 0004 GLU O
C A 0006 CYS N 2.198 C A 0005 GLN O
C A 0007 CYS N 3.160 C A 0003 VAL O
C A 0007 CYS N 2.201 C A 0006 CYS O
C A 0008 THR N 2.200 C A 0007 CYS O
C A 0009 SER N 2.198 C A 0008 THR O
C A 0010 ILE N 3.061 C A 0005 GLN O
C A 0010 ILE N 2.194 C A 0009 SER O
C A 0011 CYS N 2.199 C A 0010 ILE O
H A 0012 SER N 2.188 C A 0011 CYS O
H A 0013 LEU N 2.197 H A 0012 SER O
H A 0014 TYR N 2.421 H A 0012 SER O
H A 0014 TYR N 2.198 H A 0013 LEU O
H A 0015 GLN N 2.389 H A 0012 SER O
H A 0015 GLN N 2.193 H A 0014 TYR O
H A 0016 LEU N 3.139 H A 0012 SER O
H A 0016 LEU N 3.070 H A 0013 LEU O
H A 0016 LEU N 2.202 H A 0015 GLN O
H A 0017 GLU N 2.451 H A 0013 LEU O
H A 0017 GLU N 3.081 H A 0014 TYR O
H A 0017 GLU N 2.203 H A 0016 LEU O
C A 0018 ASN N 3.052 H A 0016 LEU O
C A 0018 ASN N 2.203 H A 0017 GLU O
C A 0019 TYR N 2.199 C A 0018 ASN O
C A 0020 CYS N 2.196 C A 0019 TYR O
C A 0021 ASN N 2.196 C A 0020 CYS O
HB_MS 2.00 3.20 1
H A 0012 SER N 3.199 H A 0015 GLN OE1
HB_SS 2.00 3.20 1
C A 0004 GLU OE1 2.972 C A 0008 THR OG1
SS_BOND 1.50 2.80 1
C A 0006 CYS SG 2.013 C A 0011 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 25
C A 0002 ILE CG1 3.664 H B 0011 LEU CD1
C A 0002 ILE CD1 3.739 H B 0011 LEU CG
C A 0002 ILE CD1 3.603 H B 0011 LEU CD1
C A 0003 VAL CG1 3.429 H B 0007 CYS CB
C A 0003 VAL CG1 3.594 H B 0011 LEU CD2
C A 0003 VAL CG2 3.629 H B 0011 LEU CD2
C A 0006 CYS CB 3.749 C B 0006 LEU CD1
C A 0007 CYS CB 3.447 H B 0007 CYS CB
C A 0010 ILE CG2 3.173 C B 0003 ASN CA
C A 0010 ILE CG2 3.240 C B 0003 ASN C
C A 0010 ILE CD1 3.660 C B 0003 ASN C
C A 0010 ILE CG2 3.697 C B 0004 GLN C
C A 0010 ILE CD1 3.360 C B 0005 HIS CB
H A 0013 LEU CG 3.772 C B 0002 VAL CG2
H A 0013 LEU CD1 3.336 C B 0002 VAL CB
H A 0013 LEU CD1 3.000 C B 0002 VAL CG2
H A 0013 LEU CD2 3.791 C B 0002 VAL CG2
H A 0016 LEU CD2 3.748 H B 0014 ALA CA
H A 0016 LEU CD2 3.500 H B 0014 ALA C
H A 0016 LEU CD2 2.794 H B 0014 ALA CB
H A 0016 LEU CG 3.022 H B 0015 LEU CD2
H A 0016 LEU CD1 3.303 H B 0015 LEU CD2
H A 0016 LEU CD2 3.304 H B 0015 LEU CD2
C A 0019 TYR CB 3.664 H B 0015 LEU CD2
C A 0021 ASN CB 3.763 C B 0023 GLY C
CHARGE_ATTR 2.00 12.00 4
C A 0004 GLU OE2 11.67 C B 0028 LYS NZ
H A 0017 GLU OE1 12.00 C B 0022 ARG NH2
H A 0017 GLU OE2 11.22 C B 0022 ARG NH1
H A 0017 GLU OE2 10.85 C B 0022 ARG NH2
HB_MM 2.00 3.20 1
C A 0021 ASN N 2.415 C B 0023 GLY O
HB_MS 2.00 3.20 1
C A 0021 ASN O 2.654 C B 0022 ARG NH2
SS_BOND 1.50 2.80 2
C A 0007 CYS SG 2.020 H B 0007 CYS SG
C A 0020 CYS SG 2.019 H B 0019 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 117
C B 0001 PHE C 2.423 C B 0002 VAL CA
C B 0001 PHE C 2.911 C B 0002 VAL C
C B 0001 PHE C 3.695 C B 0002 VAL CB
C B 0001 PHE CD2 3.571 C B 0002 VAL CG2
C B 0002 VAL C 2.423 C B 0003 ASN CA
C B 0002 VAL C 3.164 C B 0003 ASN C
C B 0002 VAL C 3.658 C B 0003 ASN CB
C B 0003 ASN C 2.422 C B 0004 GLN CA
C B 0003 ASN C 3.335 C B 0004 GLN C
C B 0003 ASN C 3.583 C B 0004 GLN CB
C B 0004 GLN C 2.426 C B 0005 HIS CA
C B 0004 GLN C 3.343 C B 0005 HIS C
C B 0004 GLN C 3.561 C B 0005 HIS CB
C B 0005 HIS C 2.420 C B 0006 LEU CA
C B 0005 HIS C 3.696 C B 0006 LEU C
C B 0005 HIS C 3.143 C B 0006 LEU CB
C B 0005 HIS C 2.992 C B 0006 LEU CG
C B 0005 HIS C 3.408 C B 0006 LEU CD1
C B 0006 LEU C 2.438 H B 0007 CYS CA
C B 0006 LEU C 3.572 H B 0007 CYS C
C B 0006 LEU C 3.405 H B 0007 CYS CB
C B 0006 LEU CA 3.591 H B 0010 ASP CB
C B 0006 LEU CA 3.756 H B 0010 ASP CG
C B 0006 LEU C 3.614 H B 0010 ASP CB
C B 0006 LEU CB 3.750 H B 0010 ASP CA
C B 0006 LEU CB 3.493 H B 0010 ASP C
C B 0006 LEU CB 3.043 H B 0010 ASP CB
C B 0006 LEU CB 3.087 H B 0010 ASP CG
C B 0006 LEU CD2 3.468 H B 0014 ALA CB
H B 0007 CYS C 2.448 H B 0008 GLY CA
H B 0007 CYS C 2.848 H B 0008 GLY C
H B 0007 CYS C 3.574 H B 0010 ASP CB
H B 0007 CYS CA 3.288 H B 0011 LEU CD2
H B 0007 CYS C 3.557 H B 0011 LEU CD2
H B 0008 GLY C 2.427 H B 0009 SER CA
H B 0008 GLY C 2.812 H B 0009 SER C
H B 0008 GLY C 3.688 H B 0009 SER CB
H B 0009 SER C 2.425 H B 0010 ASP CA
H B 0009 SER C 2.811 H B 0010 ASP C
H B 0009 SER C 3.670 H B 0010 ASP CB
H B 0010 ASP C 2.434 H B 0011 LEU CA
H B 0010 ASP C 3.045 H B 0011 LEU C
H B 0010 ASP C 3.722 H B 0011 LEU CB
H B 0013 GLU C 2.423 H B 0014 ALA CA
H B 0013 GLU C 2.775 H B 0014 ALA C
H B 0013 GLU C 3.687 H B 0014 ALA CB
H B 0013 GLU C 3.786 H B 0017 LEU CD2
H B 0014 ALA CA 3.790 H B 0015 LEU CA
H B 0014 ALA C 2.422 H B 0015 LEU CA
H B 0014 ALA C 2.931 H B 0015 LEU C
H B 0014 ALA C 3.684 H B 0015 LEU CB
H B 0014 ALA C 3.669 H B 0018 VAL CB
H B 0014 ALA C 3.443 H B 0018 VAL CG2
H B 0015 LEU C 2.436 H B 0016 TYR CA
H B 0015 LEU C 3.075 H B 0016 TYR C
H B 0015 LEU C 3.692 H B 0016 TYR CB
H B 0015 LEU CB 3.573 C B 0024 PHE CG
H B 0015 LEU CB 3.587 C B 0024 PHE CD1
H B 0015 LEU CD1 3.666 C B 0024 PHE CB
H B 0015 LEU CD1 3.762 C B 0024 PHE CG
H B 0015 LEU CD1 3.263 C B 0024 PHE CD1
H B 0016 TYR C 2.418 H B 0017 LEU CA
H B 0016 TYR C 3.218 H B 0017 LEU C
H B 0016 TYR C 3.629 H B 0017 LEU CB
H B 0016 TYR C 3.697 H B 0017 LEU CD2
H B 0016 TYR CG 3.682 C B 0024 PHE CE2
H B 0016 TYR CD1 3.653 C B 0024 PHE CE2
H B 0016 TYR CD2 3.634 C B 0024 PHE CE2
H B 0016 TYR CD2 3.414 C B 0024 PHE CZ
H B 0016 TYR CE1 3.574 C B 0024 PHE CE2
H B 0016 TYR CE2 3.556 C B 0024 PHE CE2
H B 0016 TYR CE2 3.194 C B 0024 PHE CZ
H B 0016 TYR CZ 3.524 C B 0024 PHE CE2
H B 0016 TYR CZ 3.580 C B 0024 PHE CZ
H B 0017 LEU CA 3.788 H B 0018 VAL CA
H B 0017 LEU C 2.403 H B 0018 VAL CA
H B 0017 LEU C 3.162 H B 0018 VAL C
H B 0017 LEU C 3.613 H B 0018 VAL CB
H B 0018 VAL C 2.418 H B 0019 CYS CA
H B 0018 VAL C 3.439 H B 0019 CYS C
H B 0018 VAL C 3.490 H B 0019 CYS CB
H B 0019 CYS C 2.420 C B 0020 GLY CA
H B 0019 CYS C 3.364 C B 0020 GLY C
H B 0019 CYS CB 3.626 C B 0022 ARG CB
C B 0020 GLY C 2.429 C B 0021 GLU CA
C B 0020 GLY C 3.068 C B 0021 GLU C
C B 0020 GLY C 3.694 C B 0021 GLU CB
C B 0021 GLU C 2.420 C B 0022 ARG CA
C B 0021 GLU C 2.984 C B 0022 ARG C
C B 0021 GLU C 3.697 C B 0022 ARG CB
C B 0022 ARG C 2.422 C B 0023 GLY CA
C B 0022 ARG C 3.347 C B 0023 GLY C
C B 0023 GLY C 2.420 C B 0024 PHE CA
C B 0023 GLY C 3.623 C B 0024 PHE C
C B 0023 GLY C 3.267 C B 0024 PHE CB
C B 0024 PHE C 2.424 C B 0025 PHE CA
C B 0024 PHE C 3.326 C B 0025 PHE C
C B 0024 PHE C 3.590 C B 0025 PHE CB
C B 0025 PHE C 2.429 C B 0026 TYR CA
C B 0025 PHE C 3.372 C B 0026 TYR C
C B 0025 PHE C 3.557 C B 0026 TYR CB
C B 0026 TYR C 2.424 C B 0027 THR CA
C B 0026 TYR C 3.024 C B 0027 THR C
C B 0026 TYR C 3.695 C B 0027 THR CB
C B 0027 THR C 2.426 C B 0028 LYS CA
C B 0027 THR C 2.980 C B 0028 LYS C
C B 0027 THR C 2.948 C B 0028 LYS CB
C B 0028 LYS CA 2.811 C B 0029 PRO CD
C B 0028 LYS C 2.445 C B 0029 PRO CA
C B 0028 LYS C 3.159 C B 0029 PRO C
C B 0028 LYS C 3.612 C B 0029 PRO CB
C B 0028 LYS C 3.653 C B 0029 PRO CG
C B 0028 LYS C 2.460 C B 0029 PRO CD
C B 0029 PRO C 2.424 C B 0030 THR CA
C B 0029 PRO C 3.628 C B 0030 THR C
C B 0029 PRO C 3.245 C B 0030 THR CB
C B 0029 PRO C 3.692 C B 0030 THR CG2
CHARGE_ATTR 2.00 12.00 12
H B 0010 ASP OD1 7.683 C B 0005 HIS ND1
H B 0010 ASP OD1 7.817 C B 0005 HIS NE2
H B 0010 ASP OD2 6.938 C B 0005 HIS ND1
H B 0010 ASP OD2 6.534 C B 0005 HIS NE2
H B 0013 GLU OE1 11.63 C B 0005 HIS ND1
H B 0013 GLU OE1 11.73 C B 0005 HIS NE2
H B 0013 GLU OE2 10.93 C B 0005 HIS ND1
H B 0013 GLU OE2 11.26 C B 0005 HIS NE2
C B 0021 GLU OE1 8.952 C B 0022 ARG NH1
C B 0021 GLU OE1 10.59 C B 0022 ARG NH2
C B 0021 GLU OE2 8.232 C B 0022 ARG NH1
C B 0021 GLU OE2 9.897 C B 0022 ARG NH2
CHARGE_REPU 2.00 12.00 4
H B 0010 ASP OD1 4.080 H B 0013 GLU OE1
H B 0010 ASP OD1 4.196 H B 0013 GLU OE2
H B 0010 ASP OD2 5.674 H B 0013 GLU OE1
H B 0010 ASP OD2 6.048 H B 0013 GLU OE2
HB_MM 2.00 3.20 44
C B 0002 VAL N 2.197 C B 0001 PHE O
C B 0003 ASN N 3.048 C B 0001 PHE O
C B 0003 ASN N 2.196 C B 0002 VAL O
C B 0004 GLN N 2.856 C B 0002 VAL O
C B 0004 GLN N 2.197 C B 0003 ASN O
C B 0005 HIS N 2.195 C B 0004 GLN O
C B 0006 LEU N 2.197 C B 0005 HIS O
H B 0007 CYS N 2.198 C B 0006 LEU O
H B 0008 GLY N 2.200 H B 0007 CYS O
H B 0009 SER N 2.194 H B 0008 GLY O
H B 0010 ASP N 2.621 H B 0007 CYS O
H B 0010 ASP N 2.843 H B 0008 GLY O
H B 0010 ASP N 2.202 H B 0009 SER O
H B 0011 LEU N 3.080 H B 0007 CYS O
H B 0011 LEU N 2.408 H B 0008 GLY O
H B 0011 LEU N 2.524 H B 0009 SER O
H B 0011 LEU N 2.203 H B 0010 ASP O
H B 0013 GLU N 2.681 H B 0009 SER O
H B 0013 GLU N 2.666 H B 0011 LEU O
H B 0014 ALA N 3.131 H B 0011 LEU O
H B 0014 ALA N 2.202 H B 0013 GLU O
H B 0015 LEU N 2.891 H B 0011 LEU O
H B 0015 LEU N 2.842 H B 0013 GLU O
H B 0015 LEU N 2.199 H B 0014 ALA O
H B 0016 TYR N 2.416 H B 0013 GLU O
H B 0016 TYR N 2.205 H B 0015 LEU O
H B 0017 LEU N 2.420 H B 0013 GLU O
H B 0017 LEU N 3.096 H B 0014 ALA O
H B 0017 LEU N 2.194 H B 0016 TYR O
H B 0018 VAL N 2.408 H B 0014 ALA O
H B 0018 VAL N 2.192 H B 0017 LEU O
H B 0019 CYS N 3.123 H B 0015 LEU O
H B 0019 CYS N 2.194 H B 0018 VAL O
C B 0020 GLY N 2.195 H B 0019 CYS O
C B 0021 GLU N 2.197 C B 0020 GLY O
C B 0022 ARG N 2.194 C B 0021 GLU O
C B 0023 GLY N 2.193 C B 0022 ARG O
C B 0024 PHE N 2.192 C B 0023 GLY O
C B 0025 PHE N 2.196 C B 0024 PHE O
C B 0026 TYR N 2.198 C B 0025 PHE O
C B 0027 THR N 2.197 C B 0026 TYR O
C B 0028 LYS N 2.197 C B 0027 THR O
C B 0029 PRO N 2.228 C B 0028 LYS O
C B 0030 THR N 2.196 C B 0029 PRO O
HB_MS 2.00 3.20 3
C B 0028 LYS O 2.892 C B 0026 TYR OH
C B 0028 LYS N 2.844 C B 0027 THR OG1
C B 0029 PRO O 2.967 C B 0026 TYR OH