Complet list of 2df0 con file
Complete list of 2df0.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 163
C A 0001 ILE CA 3.792 C A 0002 LYS CA
C A 0001 ILE C 2.427 C A 0002 LYS CA
C A 0001 ILE C 3.539 C A 0002 LYS C
C A 0001 ILE C 3.407 C A 0002 LYS CB
C A 0001 ILE C 3.354 C A 0002 LYS CG
C A 0002 LYS CA 2.911 C A 0003 PRO CD
C A 0002 LYS C 2.461 C A 0003 PRO CA
C A 0002 LYS C 3.240 C A 0003 PRO C
C A 0002 LYS C 3.604 C A 0003 PRO CB
C A 0002 LYS C 3.659 C A 0003 PRO CG
C A 0002 LYS C 2.508 C A 0003 PRO CD
C A 0002 LYS CB 3.486 C A 0003 PRO CD
C A 0003 PRO C 2.452 C A 0004 GLU CA
C A 0003 PRO C 2.981 C A 0004 GLU C
C A 0003 PRO C 3.100 C A 0004 GLU CB
C A 0003 PRO C 3.792 C A 0004 GLU CG
C A 0003 PRO CG 3.651 H A 0022 LEU CD1
C A 0004 GLU CA 3.775 C A 0005 ALA CA
C A 0004 GLU C 2.432 C A 0005 ALA CA
C A 0004 GLU C 3.358 C A 0005 ALA C
C A 0004 GLU C 3.571 C A 0005 ALA CB
C A 0004 GLU C 3.793 C A 0006 PRO CD
C A 0005 ALA CA 3.032 C A 0006 PRO CD
C A 0005 ALA C 2.483 C A 0006 PRO CA
C A 0005 ALA C 3.163 C A 0006 PRO C
C A 0005 ALA C 3.684 C A 0006 PRO CB
C A 0005 ALA C 3.610 C A 0006 PRO CG
C A 0005 ALA C 2.539 C A 0006 PRO CD
C A 0005 ALA CB 3.519 C A 0006 PRO CD
C A 0005 ALA CB 3.320 H A 0018 TYR CD2
C A 0006 PRO CA 3.789 C A 0007 GLY CA
C A 0006 PRO C 2.417 C A 0007 GLY CA
C A 0006 PRO C 3.487 C A 0007 GLY C
C A 0006 PRO CG 3.747 H A 0018 TYR CD2
C A 0006 PRO CG 3.660 H A 0018 TYR CE2
C A 0006 PRO CD 3.729 H A 0018 TYR CD2
C A 0006 PRO CD 3.657 H A 0018 TYR CE2
C A 0007 GLY CA 3.777 C A 0008 GLU CA
C A 0007 GLY C 2.428 C A 0008 GLU CA
C A 0007 GLY C 3.366 C A 0008 GLU C
C A 0007 GLY C 3.552 C A 0008 GLU CB
C A 0008 GLU CA 3.781 C A 0009 ASP CA
C A 0008 GLU C 2.421 C A 0009 ASP CA
C A 0008 GLU C 3.526 C A 0009 ASP C
C A 0008 GLU C 3.399 C A 0009 ASP CB
C A 0008 GLU CB 3.539 C A 0014 GLU CG
C A 0009 ASP C 2.453 C A 0010 ALA CA
C A 0009 ASP C 3.141 C A 0010 ALA C
C A 0009 ASP C 2.948 C A 0010 ALA CB
C A 0009 ASP CG 3.731 C A 0012 PRO CD
C A 0009 ASP CB 3.447 C A 0014 GLU CD
C A 0010 ALA CA 3.774 C A 0011 SER CA
C A 0010 ALA C 2.431 C A 0011 SER CA
C A 0010 ALA C 3.484 C A 0011 SER C
C A 0010 ALA C 3.466 C A 0011 SER CB
C A 0010 ALA CA 3.769 C A 0014 GLU CA
C A 0010 ALA CA 3.593 C A 0014 GLU C
C A 0010 ALA CA 3.354 C A 0014 GLU CB
C A 0011 SER CA 2.967 C A 0012 PRO CD
C A 0011 SER C 2.449 C A 0012 PRO CA
C A 0011 SER C 3.040 C A 0012 PRO C
C A 0011 SER C 3.654 C A 0012 PRO CB
C A 0011 SER C 3.628 C A 0012 PRO CG
C A 0011 SER C 2.530 C A 0012 PRO CD
C A 0011 SER CB 3.025 C A 0012 PRO CD
C A 0012 PRO C 2.426 C A 0013 GLU CA
C A 0012 PRO C 3.760 C A 0013 GLU C
C A 0012 PRO C 2.981 C A 0013 GLU CB
C A 0012 PRO CG 3.644 C A 0014 GLU CD
C A 0013 GLU C 2.400 C A 0014 GLU CA
C A 0013 GLU C 3.146 C A 0014 GLU C
C A 0013 GLU C 3.661 C A 0014 GLU CB
C A 0014 GLU CA 3.794 H A 0015 LEU CA
C A 0014 GLU C 2.427 H A 0015 LEU CA
C A 0014 GLU C 3.244 H A 0015 LEU C
C A 0014 GLU C 3.643 H A 0015 LEU CB
H A 0015 LEU CA 3.789 H A 0016 ASN CA
H A 0015 LEU C 2.421 H A 0016 ASN CA
H A 0015 LEU C 2.935 H A 0016 ASN C
H A 0015 LEU C 3.710 H A 0016 ASN CB
H A 0015 LEU CA 3.359 H A 0018 TYR CB
H A 0015 LEU C 3.418 H A 0018 TYR CB
H A 0015 LEU CD2 3.612 H A 0019 TYR CE2
H A 0016 ASN CA 3.771 H A 0017 ARG CA
H A 0016 ASN C 2.405 H A 0017 ARG CA
H A 0016 ASN C 3.123 H A 0017 ARG C
H A 0016 ASN C 3.672 H A 0017 ARG CB
H A 0017 ARG CA 3.788 H A 0018 TYR CA
H A 0017 ARG C 2.420 H A 0018 TYR CA
H A 0017 ARG C 2.990 H A 0018 TYR C
H A 0017 ARG C 3.713 H A 0018 TYR CB
H A 0017 ARG CA 3.343 H A 0020 ALA CB
H A 0018 TYR CA 3.788 H A 0019 TYR CA
H A 0018 TYR C 2.440 H A 0019 TYR CA
H A 0018 TYR C 3.145 H A 0019 TYR C
H A 0018 TYR C 3.697 H A 0019 TYR CB
H A 0018 TYR CD1 3.664 H A 0019 TYR CG
H A 0018 TYR CD1 3.614 H A 0019 TYR CD1
H A 0018 TYR CD1 3.765 H A 0019 TYR CD2
H A 0018 TYR CD1 3.685 H A 0019 TYR CE1
H A 0018 TYR CD1 3.791 H A 0019 TYR CZ
H A 0018 TYR CE1 3.727 H A 0019 TYR CD1
H A 0018 TYR CE1 3.519 H A 0019 TYR CE1
H A 0019 TYR CA 3.790 H A 0020 ALA CA
H A 0019 TYR C 2.431 H A 0020 ALA CA
H A 0019 TYR C 3.202 H A 0020 ALA C
H A 0019 TYR C 3.638 H A 0020 ALA CB
H A 0020 ALA CA 3.790 H A 0021 SER CA
H A 0020 ALA C 2.421 H A 0021 SER CA
H A 0020 ALA C 3.023 H A 0021 SER C
H A 0020 ALA C 3.700 H A 0021 SER CB
H A 0021 SER CA 3.784 H A 0022 LEU CA
H A 0021 SER C 2.437 H A 0022 LEU CA
H A 0021 SER C 2.992 H A 0022 LEU C
H A 0021 SER C 3.713 H A 0022 LEU CB
H A 0022 LEU CA 3.796 H A 0023 ARG CA
H A 0022 LEU C 2.426 H A 0023 ARG CA
H A 0022 LEU C 3.081 H A 0023 ARG C
H A 0022 LEU C 3.707 H A 0023 ARG CB
H A 0023 ARG C 2.433 H A 0024 HIS CA
H A 0023 ARG C 3.004 H A 0024 HIS C
H A 0023 ARG C 3.721 H A 0024 HIS CB
H A 0023 ARG CZ 3.788 H A 0027 ASN CG
H A 0024 HIS CA 3.781 H A 0025 TYR CA
H A 0024 HIS C 2.429 H A 0025 TYR CA
H A 0024 HIS C 2.993 H A 0025 TYR C
H A 0024 HIS C 3.708 H A 0025 TYR CB
H A 0025 TYR C 2.444 H A 0026 LEU CA
H A 0025 TYR C 2.997 H A 0026 LEU C
H A 0025 TYR C 3.714 H A 0026 LEU CB
H A 0025 TYR CE1 3.661 H A 0029 VAL CB
H A 0026 LEU CA 3.799 H A 0027 ASN CA
H A 0026 LEU C 2.448 H A 0027 ASN CA
H A 0026 LEU C 2.969 H A 0027 ASN C
H A 0026 LEU C 3.714 H A 0027 ASN CB
H A 0026 LEU CA 3.577 H A 0029 VAL CG1
H A 0026 LEU C 3.703 H A 0029 VAL CG1
H A 0027 ASN C 2.429 H A 0028 LEU CA
H A 0027 ASN C 3.143 H A 0028 LEU C
H A 0027 ASN C 3.699 H A 0028 LEU CB
H A 0028 LEU CA 3.766 H A 0029 VAL CA
H A 0028 LEU C 2.434 H A 0029 VAL CA
H A 0028 LEU C 2.996 H A 0029 VAL C
H A 0028 LEU C 3.740 H A 0029 VAL CB
H A 0029 VAL CA 3.799 H A 0030 THR CA
H A 0029 VAL C 2.421 H A 0030 THR CA
H A 0029 VAL C 3.135 H A 0030 THR C
H A 0029 VAL C 3.697 H A 0030 THR CB
H A 0030 THR C 2.458 C A 0031 ARG CA
H A 0030 THR C 2.985 C A 0031 ARG C
H A 0030 THR C 3.731 C A 0031 ARG CB
H A 0030 THR CG2 3.709 C A 0033 ARG CZ
C A 0031 ARG CA 3.784 C A 0032 GLN CA
C A 0031 ARG C 2.423 C A 0032 GLN CA
C A 0031 ARG C 3.187 C A 0032 GLN C
C A 0031 ARG C 3.679 C A 0032 GLN CB
C A 0032 GLN C 2.474 C A 0033 ARG CA
C A 0032 GLN C 3.104 C A 0033 ARG C
C A 0032 GLN C 3.039 C A 0033 ARG CB
C A 0032 GLN C 3.569 C A 0033 ARG CG
C A 0033 ARG C 2.427 C A 0034 TYR CA
C A 0033 ARG C 3.429 C A 0034 TYR C
C A 0033 ARG C 3.511 C A 0034 TYR CB
CHARGE_ATTR 2.00 12.00 18
C A 0004 GLU OE1 8.375 C A 0002 LYS NZ
C A 0004 GLU OE2 8.154 C A 0002 LYS NZ
C A 0008 GLU OE1 7.704 H A 0017 ARG NH1
C A 0008 GLU OE1 9.341 H A 0017 ARG NH2
C A 0008 GLU OE2 8.112 H A 0017 ARG NH1
C A 0008 GLU OE2 9.292 H A 0017 ARG NH2
C A 0009 ASP OD1 9.895 H A 0017 ARG NH1
C A 0009 ASP OD1 9.352 H A 0017 ARG NH2
C A 0009 ASP OD2 10.10 H A 0017 ARG NH1
C A 0009 ASP OD2 9.857 H A 0017 ARG NH2
C A 0013 GLU OE1 4.481 H A 0017 ARG NH1
C A 0013 GLU OE1 2.691 H A 0017 ARG NH2
C A 0013 GLU OE2 6.162 H A 0017 ARG NH1
C A 0013 GLU OE2 4.715 H A 0017 ARG NH2
C A 0014 GLU OE1 5.712 H A 0017 ARG NH1
C A 0014 GLU OE1 5.266 H A 0017 ARG NH2
C A 0014 GLU OE2 4.665 H A 0017 ARG NH1
C A 0014 GLU OE2 4.368 H A 0017 ARG NH2
CHARGE_REPU 2.00 12.00 33
C A 0008 GLU OE1 9.523 C A 0009 ASP OD1
C A 0008 GLU OE1 8.346 C A 0009 ASP OD2
C A 0008 GLU OE2 7.970 C A 0009 ASP OD1
C A 0008 GLU OE2 6.505 C A 0009 ASP OD2
C A 0008 GLU OE1 11.93 C A 0013 GLU OE1
C A 0008 GLU OE2 11.94 C A 0013 GLU OE1
C A 0008 GLU OE1 7.917 C A 0014 GLU OE1
C A 0008 GLU OE1 6.922 C A 0014 GLU OE2
C A 0008 GLU OE2 7.149 C A 0014 GLU OE1
C A 0008 GLU OE2 6.071 C A 0014 GLU OE2
C A 0009 ASP OD1 10.98 C A 0013 GLU OE1
C A 0009 ASP OD2 11.85 C A 0013 GLU OE1
C A 0009 ASP OD1 4.394 C A 0014 GLU OE1
C A 0009 ASP OD1 5.416 C A 0014 GLU OE2
C A 0009 ASP OD2 5.293 C A 0014 GLU OE1
C A 0009 ASP OD2 5.552 C A 0014 GLU OE2
C A 0013 GLU OE1 6.991 C A 0014 GLU OE1
C A 0013 GLU OE1 6.654 C A 0014 GLU OE2
C A 0013 GLU OE2 8.312 C A 0014 GLU OE1
C A 0013 GLU OE2 8.415 C A 0014 GLU OE2
H A 0017 ARG NH1 11.88 H A 0024 HIS ND1
H A 0023 ARG NH1 9.506 H A 0024 HIS ND1
H A 0023 ARG NH1 8.707 H A 0024 HIS NE2
H A 0023 ARG NH2 10.48 H A 0024 HIS ND1
H A 0023 ARG NH2 9.890 H A 0024 HIS NE2
H A 0023 ARG NH1 9.487 C A 0033 ARG NH1
H A 0023 ARG NH1 7.835 C A 0033 ARG NH2
H A 0023 ARG NH2 8.099 C A 0033 ARG NH1
H A 0023 ARG NH2 6.151 C A 0033 ARG NH2
H A 0024 HIS ND1 11.56 C A 0031 ARG NH1
H A 0024 HIS ND1 9.796 C A 0031 ARG NH2
H A 0024 HIS NE2 11.17 C A 0031 ARG NH1
H A 0024 HIS NE2 9.204 C A 0031 ARG NH2
HB_MM 2.00 3.20 57
C A 0002 LYS N 2.245 C A 0001 ILE O
C A 0003 PRO N 2.248 C A 0002 LYS O
C A 0004 GLU N 2.262 C A 0003 PRO O
C A 0005 ALA N 2.246 C A 0004 GLU O
C A 0006 PRO N 2.255 C A 0005 ALA O
C A 0007 GLY N 2.648 C A 0005 ALA O
C A 0007 GLY N 2.245 C A 0006 PRO O
C A 0008 GLU N 2.249 C A 0007 GLY O
C A 0009 ASP N 2.242 C A 0008 GLU O
C A 0010 ALA N 2.263 C A 0009 ASP O
C A 0011 SER N 2.252 C A 0010 ALA O
C A 0012 PRO N 2.255 C A 0011 SER O
C A 0013 GLU N 2.260 C A 0012 PRO O
C A 0014 GLU N 2.224 C A 0013 GLU O
H A 0015 LEU N 2.245 C A 0014 GLU O
H A 0016 ASN N 2.243 H A 0015 LEU O
H A 0017 ARG N 3.149 C A 0013 GLU O
H A 0017 ARG N 2.245 H A 0016 ASN O
H A 0018 TYR N 3.052 C A 0014 GLU O
H A 0018 TYR N 2.925 H A 0015 LEU O
H A 0018 TYR N 2.233 H A 0017 ARG O
H A 0019 TYR N 3.139 H A 0015 LEU O
H A 0019 TYR N 3.194 H A 0016 ASN O
H A 0019 TYR N 2.252 H A 0018 TYR O
H A 0020 ALA N 2.985 H A 0016 ASN O
H A 0020 ALA N 2.239 H A 0019 TYR O
H A 0021 SER N 2.717 H A 0017 ARG O
H A 0021 SER N 2.239 H A 0020 ALA O
H A 0022 LEU N 3.005 H A 0018 TYR O
H A 0022 LEU N 2.257 H A 0021 SER O
H A 0023 ARG N 2.754 H A 0019 TYR O
H A 0023 ARG N 2.248 H A 0022 LEU O
H A 0024 HIS N 2.685 H A 0020 ALA O
H A 0024 HIS N 2.242 H A 0023 ARG O
H A 0025 TYR N 2.846 H A 0021 SER O
H A 0025 TYR N 2.255 H A 0024 HIS O
H A 0026 LEU N 2.750 H A 0022 LEU O
H A 0026 LEU N 2.244 H A 0025 TYR O
H A 0027 ASN N 2.734 H A 0023 ARG O
H A 0027 ASN N 2.263 H A 0026 LEU O
H A 0028 LEU N 2.973 H A 0024 HIS O
H A 0028 LEU N 3.146 H A 0025 TYR O
H A 0028 LEU N 3.078 H A 0026 LEU O
H A 0028 LEU N 2.249 H A 0027 ASN O
H A 0029 VAL N 2.672 H A 0025 TYR O
H A 0029 VAL N 2.234 H A 0028 LEU O
H A 0030 THR N 3.145 H A 0026 LEU O
H A 0030 THR N 3.036 H A 0028 LEU O
H A 0030 THR N 2.240 H A 0029 VAL O
C A 0031 ARG N 2.634 H A 0028 LEU O
C A 0031 ARG N 2.898 H A 0029 VAL O
C A 0031 ARG N 2.252 H A 0030 THR O
C A 0032 GLN N 2.246 C A 0031 ARG O
C A 0033 ARG N 3.059 H A 0030 THR O
C A 0033 ARG N 2.271 C A 0032 GLN O
C A 0034 TYR N 2.648 C A 0032 GLN O
C A 0034 TYR N 2.244 C A 0033 ARG O
HB_MS 2.00 3.20 5
C A 0010 ALA N 2.729 C A 0014 GLU OE1
H A 0017 ARG O 2.616 H A 0021 SER OG
H A 0022 LEU N 3.036 H A 0021 SER OG
C A 0033 ARG N 2.884 C A 0032 GLN OE1
C A 0034 TYR O 2.988 C A 0032 GLN NE2
HB_SS 2.00 3.20 2
C A 0002 LYS NZ 3.101 H A 0018 TYR OH
C A 0009 ASP OD1 2.720 C A 0011 SER OG
AROMATIC 0.00 8.00 3
C A 0002 LYS 5.582 H A 0018 TYR
C A 0002 LYS 7.922 H A 0019 TYR
H A 0018 TYR 4.694 H A 0019 TYR