Complet list of 1t0w con file
Complete list of 1t0w.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 126
C A 0001 GLU C 2.465 C A 0002 GLN CA
C A 0001 GLU C 3.404 C A 0002 GLN C
C A 0001 GLU C 3.631 C A 0002 GLN CB
C A 0001 GLU CG 3.784 H A 0006 GLN CB
C A 0001 GLU C 3.707 H A 0007 ALA CB
C A 0001 GLU CB 3.675 C A 0022 GLY C
C A 0001 GLU CB 3.581 C A 0023 TRP CE2
C A 0001 GLU CG 3.797 C A 0023 TRP CE2
C A 0001 GLU CD 3.658 C A 0023 TRP CE2
C A 0001 GLU CD 3.513 C A 0023 TRP CZ2
C A 0002 GLN C 2.458 C A 0003 CYS CA
C A 0002 GLN C 3.639 C A 0003 CYS C
C A 0002 GLN C 3.278 C A 0003 CYS CB
C A 0002 GLN C 3.299 H A 0007 ALA CB
C A 0002 GLN CG 3.577 C A 0023 TRP CE3
C A 0002 GLN CG 3.624 C A 0023 TRP CZ3
C A 0002 GLN CD 3.566 C A 0023 TRP CE3
C A 0002 GLN CD 3.750 C A 0023 TRP CZ3
C A 0003 CYS C 2.444 H A 0004 GLY CA
C A 0003 CYS C 3.122 H A 0004 GLY C
C A 0003 CYS CA 3.567 H A 0007 ALA CB
C A 0003 CYS C 3.500 H A 0007 ALA CB
H A 0004 GLY C 2.476 H A 0005 ARG CA
H A 0004 GLY C 3.014 H A 0005 ARG C
H A 0004 GLY C 3.735 H A 0005 ARG CB
H A 0005 ARG C 2.457 H A 0006 GLN CA
H A 0005 ARG C 3.208 H A 0006 GLN C
H A 0005 ARG C 3.718 H A 0006 GLN CB
H A 0006 GLN C 2.455 H A 0007 ALA CA
H A 0006 GLN C 3.533 H A 0007 ALA C
H A 0006 GLN C 3.457 H A 0007 ALA CB
H A 0007 ALA C 2.438 H A 0008 GLY CA
H A 0007 ALA C 3.103 H A 0008 GLY C
H A 0008 GLY C 2.454 C A 0009 GLY CA
H A 0008 GLY C 3.347 C A 0009 GLY C
C A 0009 GLY C 2.441 C A 0010 LYS CA
C A 0009 GLY C 3.112 C A 0010 LYS C
C A 0009 GLY C 3.727 C A 0010 LYS CB
C A 0010 LYS C 2.486 C A 0011 LEU CA
C A 0010 LYS C 3.506 C A 0011 LEU C
C A 0010 LYS C 3.522 C A 0011 LEU CB
C A 0010 LYS C 3.616 C A 0011 LEU CG
C A 0011 LEU C 2.461 C A 0012 CYS CA
C A 0011 LEU C 3.504 C A 0012 CYS C
C A 0011 LEU C 3.476 C A 0012 CYS CB
C A 0012 CYS CA 2.921 C A 0013 PRO CD
C A 0012 CYS C 2.455 C A 0013 PRO CA
C A 0012 CYS C 3.264 C A 0013 PRO C
C A 0012 CYS C 3.619 C A 0013 PRO CB
C A 0012 CYS C 3.691 C A 0013 PRO CG
C A 0012 CYS C 2.496 C A 0013 PRO CD
C A 0012 CYS CB 3.360 C A 0013 PRO CD
C A 0012 CYS CB 3.705 C A 0024 CYS CB
C A 0013 PRO C 2.532 C A 0014 ASN CA
C A 0013 PRO C 3.144 C A 0014 ASN C
C A 0013 PRO C 3.216 C A 0014 ASN CB
C A 0014 ASN C 2.477 C A 0015 ASN CA
C A 0014 ASN C 3.762 C A 0015 ASN C
C A 0014 ASN C 3.129 C A 0015 ASN CB
C A 0015 ASN C 2.421 C A 0016 LEU CA
C A 0015 ASN C 3.216 C A 0016 LEU C
C A 0015 ASN C 3.662 C A 0016 LEU CB
C A 0016 LEU C 2.447 C A 0017 CYS CA
C A 0016 LEU C 3.176 C A 0017 CYS C
C A 0016 LEU C 3.695 C A 0017 CYS CB
C A 0016 LEU CD2 3.565 C A 0026 SER CB
C A 0017 CYS C 2.500 C A 0018 CYS CA
C A 0017 CYS C 3.566 C A 0018 CYS C
C A 0017 CYS C 3.475 C A 0018 CYS CB
C A 0017 CYS CB 3.714 C A 0026 SER CA
C A 0017 CYS CB 3.575 H A 0030 TYR C
C A 0017 CYS CB 3.577 H A 0031 CYS CA
C A 0017 CYS CB 3.773 H A 0031 CYS CB
C A 0018 CYS C 2.450 C A 0019 SER CA
C A 0018 CYS C 3.081 C A 0019 SER C
C A 0018 CYS C 3.713 C A 0019 SER CB
C A 0019 SER C 2.467 C A 0020 GLN CA
C A 0019 SER C 2.993 C A 0020 GLN C
C A 0019 SER C 3.728 C A 0020 GLN CB
C A 0019 SER CA 3.718 H A 0030 TYR CA
C A 0019 SER CB 3.713 H A 0030 TYR CD2
C A 0020 GLN C 2.447 C A 0021 TRP CA
C A 0020 GLN C 3.221 C A 0021 TRP C
C A 0020 GLN C 3.699 C A 0021 TRP CB
C A 0021 TRP C 2.456 C A 0022 GLY CA
C A 0021 TRP C 3.570 C A 0022 GLY C
C A 0022 GLY C 2.446 C A 0023 TRP CA
C A 0022 GLY C 3.570 C A 0023 TRP C
C A 0022 GLY C 3.336 C A 0023 TRP CB
C A 0022 GLY C 3.348 C A 0023 TRP CG
C A 0022 GLY C 3.532 C A 0023 TRP CD1
C A 0023 TRP C 2.425 C A 0024 CYS CA
C A 0023 TRP C 3.302 C A 0024 CYS C
C A 0023 TRP C 3.602 C A 0024 CYS CB
C A 0024 CYS C 2.426 C A 0025 GLY CA
C A 0024 CYS C 3.736 C A 0025 GLY C
C A 0024 CYS C 3.489 H A 0030 TYR CD2
C A 0025 GLY C 2.513 C A 0026 SER CA
C A 0025 GLY C 3.399 C A 0026 SER C
C A 0025 GLY C 2.987 C A 0026 SER CB
C A 0025 GLY CA 3.521 H A 0030 TYR CB
C A 0025 GLY CA 3.613 H A 0030 TYR CG
C A 0025 GLY CA 3.686 H A 0030 TYR CD2
C A 0026 SER C 2.477 H A 0027 THR CA
C A 0026 SER C 3.391 H A 0027 THR C
C A 0026 SER C 3.561 H A 0027 THR CB
C A 0026 SER C 3.677 H A 0027 THR CG2
H A 0027 THR C 2.436 H A 0028 ASP CA
H A 0027 THR C 3.032 H A 0028 ASP C
H A 0027 THR C 3.717 H A 0028 ASP CB
H A 0027 THR CB 3.610 H A 0029 GLU CD
H A 0028 ASP C 2.490 H A 0029 GLU CA
H A 0028 ASP C 3.048 H A 0029 GLU C
H A 0028 ASP C 3.773 H A 0029 GLU CB
H A 0029 GLU C 2.472 H A 0030 TYR CA
H A 0029 GLU C 3.542 H A 0030 TYR C
H A 0029 GLU C 3.493 H A 0030 TYR CB
H A 0029 GLU C 3.658 H A 0030 TYR CG
H A 0029 GLU C 3.464 H A 0030 TYR CD1
H A 0029 GLU CB 3.778 H A 0030 TYR CD1
H A 0030 TYR C 2.468 H A 0031 CYS CA
H A 0030 TYR C 3.431 H A 0031 CYS C
H A 0030 TYR C 3.578 H A 0031 CYS CB
H A 0031 CYS C 2.473 H A 0032 SER CA
H A 0031 CYS C 3.323 H A 0032 SER C
H A 0031 CYS C 3.644 H A 0032 SER CB
CHARGE_ATTR 2.00 12.00 5
C A 0001 GLU OE1 10.69 H A 0005 ARG NH1
C A 0001 GLU OE1 9.697 H A 0005 ARG NH2
C A 0001 GLU OE2 10.65 H A 0005 ARG NH1
C A 0001 GLU OE2 9.245 H A 0005 ARG NH2
C A 0001 GLU OE1 11.27 C A 0010 LYS NZ
CHARGE_REPU 2.00 12.00 4
H A 0028 ASP OD1 7.600 H A 0029 GLU OE1
H A 0028 ASP OD1 5.674 H A 0029 GLU OE2
H A 0028 ASP OD2 7.381 H A 0029 GLU OE1
H A 0028 ASP OD2 5.330 H A 0029 GLU OE2
HB_MM 2.00 3.20 53
C A 0001 GLU N 2.790 H A 0006 GLN O
C A 0002 GLN N 2.248 C A 0001 GLU O
C A 0002 GLN N 2.752 C A 0022 GLY O
C A 0003 CYS N 2.238 C A 0002 GLN O
C A 0003 CYS N 2.804 C A 0022 GLY O
H A 0004 GLY N 2.239 C A 0003 CYS O
H A 0004 GLY N 2.782 C A 0010 LYS O
H A 0005 ARG N 2.248 H A 0004 GLY O
H A 0006 GLN N 2.239 H A 0005 ARG O
H A 0007 ALA N 2.859 H A 0004 GLY O
H A 0007 ALA N 3.036 H A 0005 ARG O
H A 0007 ALA N 2.234 H A 0006 GLN O
H A 0008 GLY N 3.102 H A 0004 GLY O
H A 0008 GLY N 2.832 H A 0005 ARG O
H A 0008 GLY N 2.233 H A 0007 ALA O
C A 0009 GLY N 2.778 H A 0004 GLY O
C A 0009 GLY N 2.245 H A 0008 GLY O
C A 0010 LYS N 2.237 C A 0009 GLY O
C A 0011 LEU N 2.256 C A 0010 LYS O
C A 0012 CYS N 2.246 C A 0011 LEU O
C A 0013 PRO N 2.251 C A 0012 CYS O
C A 0014 ASN N 2.274 C A 0013 PRO O
C A 0015 ASN N 2.622 C A 0013 PRO O
C A 0015 ASN N 2.245 C A 0014 ASN O
C A 0016 LEU N 2.902 C A 0013 PRO O
C A 0016 LEU N 2.238 C A 0015 ASN O
C A 0017 CYS N 2.244 C A 0016 LEU O
C A 0018 CYS N 2.263 C A 0017 CYS O
C A 0018 CYS N 3.034 H A 0030 TYR O
C A 0019 SER N 2.246 C A 0018 CYS O
C A 0019 SER N 2.734 C A 0023 TRP O
C A 0019 SER N 3.184 H A 0030 TYR O
C A 0020 GLN N 2.248 C A 0019 SER O
C A 0021 TRP N 3.082 C A 0019 SER O
C A 0021 TRP N 2.251 C A 0020 GLN O
C A 0022 GLY N 2.775 C A 0019 SER O
C A 0022 GLY N 2.233 C A 0021 TRP O
C A 0023 TRP N 2.242 C A 0022 GLY O
C A 0024 CYS N 2.221 C A 0023 TRP O
C A 0025 GLY N 2.820 C A 0017 CYS O
C A 0025 GLY N 2.243 C A 0024 CYS O
C A 0026 SER N 2.254 C A 0025 GLY O
H A 0027 THR N 2.252 C A 0026 SER O
H A 0028 ASP N 2.224 H A 0027 THR O
H A 0029 GLU N 2.245 H A 0028 ASP O
H A 0030 TYR N 2.816 H A 0027 THR O
H A 0030 TYR N 2.843 H A 0028 ASP O
H A 0030 TYR N 2.250 H A 0029 GLU O
H A 0031 CYS N 2.713 H A 0027 THR O
H A 0031 CYS N 2.910 H A 0028 ASP O
H A 0031 CYS N 2.235 H A 0030 TYR O
H A 0032 SER N 2.764 H A 0028 ASP O
H A 0032 SER N 2.239 H A 0031 CYS O
HB_MS 2.00 3.20 10
H A 0007 ALA O 2.650 C A 0010 LYS NZ
H A 0008 GLY O 2.715 C A 0010 LYS NZ
C A 0020 GLN O 2.728 H A 0006 GLN NE2
C A 0021 TRP O 2.748 H A 0006 GLN NE2
C A 0021 TRP N 2.776 C A 0020 GLN OE1
C A 0022 GLY N 2.759 C A 0019 SER OG
C A 0023 TRP N 2.758 C A 0019 SER OG
H A 0028 ASP N 2.626 H A 0029 GLU OE2
H A 0029 GLU O 2.764 C A 0020 GLN NE2
H A 0032 SER O 2.754 C A 0020 GLN NE2
HB_SS 2.00 3.20 4
H A 0005 ARG NH2 2.688 H A 0006 GLN OE1
C A 0014 ASN ND2 2.746 C A 0015 ASN OD1
H A 0028 ASP OD1 2.591 H A 0032 SER OG
H A 0029 GLU OE1 2.585 H A 0027 THR OG1
AROMATIC 0.00 8.00 1
H A 0005 ARG 6.670 C A 0021 TRP
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.031 C A 0018 CYS SG
C A 0012 CYS SG 2.034 C A 0024 CYS SG
C A 0017 CYS SG 2.045 H A 0031 CYS SG