Complet list of 1edv con file
Complete list of 1edv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 142
C A 0001 LEU C 2.465 C A 0002 VAL CA
C A 0001 LEU C 3.170 C A 0002 VAL C
C A 0001 LEU C 3.722 C A 0002 VAL CB
C A 0002 VAL C 2.448 C A 0003 GLY CA
C A 0002 VAL C 2.990 C A 0003 GLY C
C A 0003 GLY C 2.455 C A 0004 TRP CA
C A 0003 GLY C 2.969 C A 0004 TRP C
C A 0003 GLY C 3.732 C A 0004 TRP CB
C A 0003 GLY CA 3.671 C A 0007 TYR CE2
C A 0003 GLY CA 3.728 C A 0007 TYR CZ
C A 0004 TRP C 2.458 C A 0005 SER CA
C A 0004 TRP C 3.209 C A 0005 SER C
C A 0004 TRP C 3.698 C A 0005 SER CB
C A 0004 TRP C 3.783 H A 0020 TYR CE2
C A 0005 SER C 2.463 C A 0006 ARG CA
C A 0005 SER C 3.719 C A 0006 ARG C
C A 0005 SER C 3.157 C A 0006 ARG CB
C A 0006 ARG C 2.435 C A 0007 TYR CA
C A 0006 ARG C 3.084 C A 0007 TYR C
C A 0006 ARG C 3.721 C A 0007 TYR CB
C A 0006 ARG CZ 3.608 C A 0007 TYR CD1
C A 0007 TYR CA 3.786 C A 0008 ILE CA
C A 0007 TYR C 2.427 C A 0008 ILE CA
C A 0007 TYR C 3.110 C A 0008 ILE C
C A 0007 TYR C 3.716 C A 0008 ILE CB
C A 0007 TYR C 3.447 C A 0009 PRO CD
C A 0008 ILE CA 3.110 C A 0009 PRO CD
C A 0008 ILE C 2.440 C A 0009 PRO CA
C A 0008 ILE C 3.115 C A 0009 PRO C
C A 0008 ILE C 3.656 C A 0009 PRO CB
C A 0008 ILE C 3.705 C A 0009 PRO CG
C A 0008 ILE C 2.544 C A 0009 PRO CD
C A 0008 ILE CG1 3.416 C A 0009 PRO CD
C A 0008 ILE CD1 3.711 C A 0019 ASP CB
C A 0009 PRO C 2.464 C A 0010 GLU CA
C A 0009 PRO C 3.165 C A 0010 GLU C
C A 0009 PRO C 3.671 C A 0010 GLU CB
C A 0010 GLU C 2.495 C A 0011 GLY CA
C A 0010 GLU C 3.034 C A 0011 GLY C
C A 0011 GLY C 2.507 C A 0012 MET CA
C A 0011 GLY C 3.238 C A 0012 MET C
C A 0011 GLY C 3.086 C A 0012 MET CB
C A 0012 MET C 2.491 C A 0013 GLN CA
C A 0012 MET C 2.981 C A 0013 GLN C
C A 0012 MET C 3.703 C A 0013 GLN CB
C A 0012 MET CA 3.660 C A 0018 ILE CD1
C A 0013 GLN C 2.458 C A 0014 CYS CA
C A 0013 GLN C 3.213 C A 0014 CYS C
C A 0013 GLN C 3.673 C A 0014 CYS CB
C A 0014 CYS C 2.502 C A 0015 SER CA
C A 0014 CYS C 3.709 C A 0015 SER C
C A 0014 CYS C 3.096 C A 0015 SER CB
C A 0015 SER C 2.489 C A 0016 CYS CA
C A 0015 SER C 3.698 C A 0016 CYS C
C A 0015 SER C 3.219 C A 0016 CYS CB
C A 0016 CYS C 2.475 C A 0017 GLY CA
C A 0016 CYS C 3.405 C A 0017 GLY C
C A 0017 GLY C 2.483 C A 0018 ILE CA
C A 0017 GLY C 3.095 C A 0018 ILE C
C A 0017 GLY C 3.182 C A 0018 ILE CB
C A 0017 GLY C 3.506 C A 0018 ILE CG1
C A 0018 ILE C 2.474 C A 0019 ASP CA
C A 0018 ILE C 3.086 C A 0019 ASP C
C A 0018 ILE C 3.729 C A 0019 ASP CB
C A 0019 ASP C 2.453 H A 0020 TYR CA
C A 0019 ASP C 3.074 H A 0020 TYR C
C A 0019 ASP C 3.733 H A 0020 TYR CB
C A 0019 ASP C 3.647 H A 0023 PRO CD
H A 0020 TYR C 2.477 H A 0021 TYR CA
H A 0020 TYR C 2.999 H A 0021 TYR C
H A 0020 TYR C 3.762 H A 0021 TYR CB
H A 0020 TYR C 3.669 H A 0024 HIS C
H A 0021 TYR CA 3.799 H A 0022 THR CA
H A 0021 TYR C 2.427 H A 0022 THR CA
H A 0021 TYR C 3.043 H A 0022 THR C
H A 0021 TYR C 3.700 H A 0022 THR CB
H A 0021 TYR CA 3.545 H A 0025 GLU CB
H A 0021 TYR CG 3.799 H A 0025 GLU CB
H A 0021 TYR CD1 3.767 H A 0025 GLU CB
H A 0021 TYR CD2 3.778 H A 0025 GLU CD
H A 0021 TYR CE2 3.209 H A 0025 GLU CD
H A 0021 TYR CZ 3.267 H A 0025 GLU CD
H A 0022 THR CA 3.073 H A 0023 PRO CD
H A 0022 THR C 2.453 H A 0023 PRO CA
H A 0022 THR C 3.052 H A 0023 PRO C
H A 0022 THR C 3.686 H A 0023 PRO CB
H A 0022 THR C 3.650 H A 0023 PRO CG
H A 0022 THR C 2.515 H A 0023 PRO CD
H A 0022 THR CB 3.426 H A 0023 PRO CD
H A 0023 PRO C 2.470 H A 0024 HIS CA
H A 0023 PRO C 3.763 H A 0024 HIS C
H A 0023 PRO C 3.030 H A 0024 HIS CB
H A 0023 PRO C 3.321 H A 0024 HIS CG
H A 0023 PRO C 3.731 H A 0024 HIS CD2
H A 0023 PRO CB 3.730 H A 0024 HIS CD2
H A 0024 HIS C 2.448 H A 0025 GLU CA
H A 0024 HIS C 3.417 H A 0025 GLU C
H A 0024 HIS C 3.574 H A 0025 GLU CB
H A 0024 HIS C 3.798 C A 0028 ASN CB
H A 0025 GLU C 2.491 C A 0026 GLU CA
H A 0025 GLU C 3.225 C A 0026 GLU C
H A 0025 GLU C 3.703 C A 0026 GLU CB
H A 0025 GLU CG 3.324 C A 0029 ASN CB
C A 0026 GLU C 2.533 C A 0027 THR CA
C A 0026 GLU C 3.702 C A 0027 THR C
C A 0026 GLU C 3.079 C A 0027 THR CB
C A 0026 GLU C 3.485 C A 0027 THR CG2
C A 0026 GLU CA 3.615 C A 0032 PHE CZ
C A 0026 GLU C 3.563 C A 0032 PHE CE2
C A 0026 GLU C 3.364 C A 0032 PHE CZ
C A 0027 THR C 2.465 C A 0028 ASN CA
C A 0027 THR C 3.742 C A 0028 ASN C
C A 0027 THR C 3.090 C A 0028 ASN CB
C A 0028 ASN C 2.460 C A 0029 ASN CA
C A 0028 ASN C 3.280 C A 0029 ASN C
C A 0028 ASN C 3.667 C A 0029 ASN CB
C A 0028 ASN C 3.670 C A 0032 PHE CD1
C A 0029 ASN CA 3.794 C A 0030 GLU CA
C A 0029 ASN C 2.435 C A 0030 GLU CA
C A 0029 ASN C 3.108 C A 0030 GLU C
C A 0029 ASN C 3.716 C A 0030 GLU CB
C A 0029 ASN C 3.774 C A 0032 PHE CE1
C A 0030 GLU C 2.463 C A 0031 SER CA
C A 0030 GLU C 3.577 C A 0031 SER C
C A 0030 GLU C 3.394 C A 0031 SER CB
C A 0030 GLU CD 3.471 C A 0031 SER CB
C A 0031 SER C 2.464 C A 0032 PHE CA
C A 0031 SER C 3.780 C A 0032 PHE C
C A 0031 SER C 3.074 C A 0032 PHE CB
C A 0031 SER C 3.285 C A 0032 PHE CG
C A 0031 SER C 3.573 C A 0032 PHE CD1
C A 0031 SER C 3.797 C A 0033 VAL C
C A 0032 PHE CA 3.284 C A 0033 VAL CA
C A 0032 PHE CA 3.380 C A 0033 VAL C
C A 0032 PHE C 2.594 C A 0033 VAL CA
C A 0032 PHE C 3.314 C A 0033 VAL C
C A 0032 PHE C 3.302 C A 0033 VAL CB
C A 0032 PHE C 3.773 C A 0033 VAL CG2
C A 0033 VAL C 2.500 C A 0034 ILE CA
C A 0033 VAL C 3.230 C A 0034 ILE C
C A 0033 VAL C 3.085 C A 0034 ILE CB
C A 0033 VAL C 3.753 C A 0034 ILE CG2
CHARGE_ATTR 2.00 12.00 14
C A 0010 GLU OE1 4.707 C A 0006 ARG NH1
C A 0010 GLU OE1 2.584 C A 0006 ARG NH2
C A 0010 GLU OE2 5.463 C A 0006 ARG NH1
C A 0010 GLU OE2 3.986 C A 0006 ARG NH2
C A 0019 ASP OD1 6.158 H A 0024 HIS ND1
C A 0019 ASP OD1 5.861 H A 0024 HIS NE2
C A 0019 ASP OD2 5.820 H A 0024 HIS ND1
C A 0019 ASP OD2 6.034 H A 0024 HIS NE2
H A 0025 GLU OE1 8.088 H A 0024 HIS ND1
H A 0025 GLU OE1 10.24 H A 0024 HIS NE2
H A 0025 GLU OE2 9.495 H A 0024 HIS ND1
H A 0025 GLU OE2 11.70 H A 0024 HIS NE2
C A 0026 GLU OE1 11.71 H A 0024 HIS ND1
C A 0026 GLU OE2 10.49 H A 0024 HIS ND1
CHARGE_REPU 2.00 12.00 19
C A 0010 GLU OE1 11.11 H A 0025 GLU OE1
C A 0010 GLU OE1 11.69 H A 0025 GLU OE2
C A 0010 GLU OE2 11.24 H A 0025 GLU OE1
C A 0010 GLU OE2 11.41 H A 0025 GLU OE2
C A 0019 ASP OD1 10.42 H A 0025 GLU OE1
C A 0019 ASP OD2 9.204 H A 0025 GLU OE1
C A 0019 ASP OD2 11.26 H A 0025 GLU OE2
H A 0025 GLU OE1 8.976 C A 0026 GLU OE1
H A 0025 GLU OE1 7.752 C A 0026 GLU OE2
H A 0025 GLU OE2 8.306 C A 0026 GLU OE1
H A 0025 GLU OE2 7.587 C A 0026 GLU OE2
H A 0025 GLU OE1 10.50 C A 0030 GLU OE1
H A 0025 GLU OE1 9.814 C A 0030 GLU OE2
H A 0025 GLU OE2 8.469 C A 0030 GLU OE1
H A 0025 GLU OE2 8.048 C A 0030 GLU OE2
C A 0026 GLU OE1 8.963 C A 0030 GLU OE1
C A 0026 GLU OE1 8.171 C A 0030 GLU OE2
C A 0026 GLU OE2 10.32 C A 0030 GLU OE1
C A 0026 GLU OE2 9.450 C A 0030 GLU OE2
HB_MM 2.00 3.20 50
C A 0002 VAL N 2.243 C A 0001 LEU O
C A 0003 GLY N 2.735 C A 0001 LEU O
C A 0003 GLY N 2.240 C A 0002 VAL O
C A 0004 TRP N 2.255 C A 0003 GLY O
C A 0005 SER N 2.236 C A 0004 TRP O
C A 0006 ARG N 2.790 C A 0004 TRP O
C A 0006 ARG N 2.248 C A 0005 SER O
C A 0007 TYR N 2.805 C A 0003 GLY O
C A 0007 TYR N 2.247 C A 0006 ARG O
C A 0008 ILE N 2.239 C A 0007 TYR O
C A 0009 PRO N 2.241 C A 0008 ILE O
C A 0010 GLU N 3.117 C A 0007 TYR O
C A 0010 GLU N 3.080 C A 0008 ILE O
C A 0010 GLU N 2.246 C A 0009 PRO O
C A 0011 GLY N 2.735 C A 0009 PRO O
C A 0011 GLY N 2.257 C A 0010 GLU O
C A 0012 MET N 2.267 C A 0011 GLY O
C A 0013 GLN N 2.740 C A 0011 GLY O
C A 0013 GLN N 2.254 C A 0012 MET O
C A 0014 CYS N 2.240 C A 0013 GLN O
C A 0015 SER N 2.886 C A 0012 MET O
C A 0015 SER N 2.887 C A 0013 GLN O
C A 0015 SER N 2.247 C A 0014 CYS O
C A 0016 CYS N 2.255 C A 0015 SER O
C A 0017 GLY N 2.254 C A 0016 CYS O
C A 0018 ILE N 2.250 C A 0017 GLY O
C A 0019 ASP N 2.251 C A 0018 ILE O
H A 0020 TYR N 2.242 C A 0019 ASP O
H A 0021 TYR N 2.244 H A 0020 TYR O
H A 0022 THR N 3.111 C A 0018 ILE O
H A 0022 THR N 2.252 H A 0021 TYR O
H A 0023 PRO N 2.238 H A 0022 THR O
H A 0024 HIS N 2.759 H A 0020 TYR O
H A 0024 HIS N 3.174 H A 0021 TYR O
H A 0024 HIS N 2.253 H A 0023 PRO O
H A 0025 GLU N 3.185 H A 0020 TYR O
H A 0025 GLU N 2.245 H A 0024 HIS O
C A 0026 GLU N 2.262 H A 0025 GLU O
C A 0027 THR N 2.774 H A 0025 GLU O
C A 0027 THR N 2.252 C A 0026 GLU O
C A 0028 ASN N 2.976 H A 0025 GLU O
C A 0028 ASN N 2.239 C A 0027 THR O
C A 0029 ASN N 2.884 H A 0025 GLU O
C A 0029 ASN N 2.249 C A 0028 ASN O
C A 0030 GLU N 2.241 C A 0029 ASN O
C A 0031 SER N 2.242 C A 0030 GLU O
C A 0032 PHE N 2.250 C A 0031 SER O
C A 0032 PHE N 2.990 C A 0033 VAL O
C A 0033 VAL N 2.200 C A 0032 PHE O
C A 0034 ILE N 2.247 C A 0033 VAL O
HB_MS 2.00 3.20 6
C A 0011 GLY O 2.837 C A 0013 GLN NE2
C A 0016 CYS N 2.718 C A 0015 SER OG
C A 0017 GLY O 2.740 H A 0022 THR OG1
C A 0018 ILE N 2.974 C A 0015 SER OG
C A 0027 THR O 2.801 C A 0028 ASN ND2
C A 0031 SER N 2.656 C A 0030 GLU OE2
HB_SS 2.00 3.20 3
C A 0004 TRP NE1 3.182 C A 0005 SER OG
H A 0025 GLU OE2 2.630 H A 0021 TYR OH
H A 0025 GLU OE2 2.719 C A 0029 ASN ND2
AROMATIC 0.00 8.00 1
C A 0006 ARG 4.664 C A 0007 TYR