Complet list of 1zto con file
Complete list of 1zto.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 116
C A 0001 MET C 2.442 C A 0002 GLU CA
C A 0001 MET C 3.292 C A 0002 GLU C
C A 0001 MET C 3.634 C A 0002 GLU CB
C A 0002 GLU C 2.445 C A 0003 VAL CA
C A 0002 GLU C 3.080 C A 0003 VAL C
C A 0002 GLU C 3.719 C A 0003 VAL CB
C A 0003 VAL C 2.438 C A 0004 ALA CA
C A 0003 VAL C 3.168 C A 0004 ALA C
C A 0003 VAL C 3.679 C A 0004 ALA CB
C A 0003 VAL CG2 3.737 C A 0005 MET CG
C A 0004 ALA C 2.439 C A 0005 MET CA
C A 0004 ALA C 3.494 C A 0005 MET C
C A 0004 ALA C 3.472 C A 0005 MET CB
C A 0004 ALA C 3.608 C A 0005 MET CG
C A 0005 MET C 2.442 C A 0006 VAL CA
C A 0005 MET C 3.368 C A 0006 VAL C
C A 0005 MET C 3.599 C A 0006 VAL CB
C A 0006 VAL C 2.445 C A 0007 SER CA
C A 0006 VAL C 3.687 C A 0007 SER C
C A 0006 VAL C 3.179 C A 0007 SER CB
C A 0007 SER C 2.441 C A 0008 ALA CA
C A 0007 SER C 3.663 C A 0008 ALA C
C A 0007 SER C 3.227 C A 0008 ALA CB
C A 0008 ALA C 2.441 C A 0009 GLU CA
C A 0008 ALA C 3.195 C A 0009 GLU C
C A 0008 ALA C 3.672 C A 0009 GLU CB
C A 0009 GLU C 2.446 C A 0010 SER CA
C A 0009 GLU C 3.714 C A 0010 SER C
C A 0009 GLU C 3.078 C A 0010 SER CB
C A 0010 SER C 2.442 C A 0011 SER CA
C A 0010 SER C 3.640 C A 0011 SER C
C A 0010 SER C 3.290 C A 0011 SER CB
C A 0010 SER CA 3.555 C A 0014 ASN CB
C A 0011 SER C 2.441 C A 0012 GLY CA
C A 0011 SER C 3.711 C A 0012 GLY C
C A 0012 GLY C 2.440 C A 0013 CYS CA
C A 0012 GLY C 3.620 C A 0013 CYS C
C A 0012 GLY C 3.319 C A 0013 CYS CB
C A 0013 CYS C 2.445 C A 0014 ASN CA
C A 0013 CYS C 3.227 C A 0014 ASN C
C A 0013 CYS C 3.669 C A 0014 ASN CB
C A 0014 ASN C 2.443 C A 0015 SER CA
C A 0014 ASN C 3.333 C A 0015 SER C
C A 0014 ASN C 3.604 C A 0015 SER CB
C A 0015 SER C 2.453 C A 0016 HIS CA
C A 0015 SER C 3.044 C A 0016 HIS C
C A 0015 SER C 3.735 C A 0016 HIS CB
C A 0016 HIS C 2.448 C A 0017 MET CA
C A 0016 HIS C 2.979 C A 0017 MET C
C A 0016 HIS C 3.715 C A 0017 MET CB
C A 0016 HIS CD2 3.617 C A 0017 MET CE
C A 0017 MET CA 2.930 C A 0018 PRO CD
C A 0017 MET C 2.419 C A 0018 PRO CA
C A 0017 MET C 3.022 C A 0018 PRO C
C A 0017 MET C 3.641 C A 0018 PRO CB
C A 0017 MET C 3.697 C A 0018 PRO CG
C A 0017 MET C 2.525 C A 0018 PRO CD
C A 0017 MET CB 3.496 C A 0018 PRO CD
C A 0018 PRO C 2.447 C A 0019 TYR CA
C A 0018 PRO C 2.973 C A 0019 TYR C
C A 0018 PRO C 3.700 C A 0019 TYR CB
C A 0019 TYR C 2.440 C A 0020 GLY CA
C A 0019 TYR C 3.360 C A 0020 GLY C
C A 0020 GLY C 2.443 H A 0021 TYR CA
C A 0020 GLY C 3.080 H A 0021 TYR C
C A 0020 GLY C 3.706 H A 0021 TYR CB
H A 0021 TYR CA 3.799 H A 0022 ALA CA
H A 0021 TYR C 2.424 H A 0022 ALA CA
H A 0021 TYR C 3.066 H A 0022 ALA C
H A 0021 TYR C 3.685 H A 0022 ALA CB
H A 0022 ALA C 2.446 H A 0023 ALA CA
H A 0022 ALA C 3.467 H A 0023 ALA C
H A 0022 ALA C 3.521 H A 0023 ALA CB
H A 0023 ALA C 2.442 H A 0024 GLN CA
H A 0023 ALA C 3.289 H A 0024 GLN C
H A 0023 ALA C 3.627 H A 0024 GLN CB
H A 0024 GLN C 2.445 H A 0025 ALA CA
H A 0024 GLN C 3.014 H A 0025 ALA C
H A 0024 GLN C 3.715 H A 0025 ALA CB
H A 0025 ALA C 2.441 H A 0026 ARG CA
H A 0025 ALA C 3.067 H A 0026 ARG C
H A 0025 ALA C 3.709 H A 0026 ARG CB
H A 0026 ARG C 2.447 H A 0027 ALA CA
H A 0026 ARG C 3.035 H A 0027 ALA C
H A 0026 ARG C 3.719 H A 0027 ALA CB
H A 0027 ALA C 2.435 H A 0028 ARG CA
H A 0027 ALA C 3.206 H A 0028 ARG C
H A 0027 ALA C 3.662 H A 0028 ARG CB
H A 0027 ALA C 3.570 H A 0030 ARG CG
H A 0028 ARG C 2.441 H A 0029 GLU CA
H A 0028 ARG C 3.072 H A 0029 GLU C
H A 0028 ARG C 3.701 H A 0029 GLU CB
H A 0029 GLU C 2.444 H A 0030 ARG CA
H A 0029 GLU C 3.038 H A 0030 ARG C
H A 0029 GLU C 3.721 H A 0030 ARG CB
H A 0030 ARG C 2.448 H A 0031 GLU CA
H A 0030 ARG C 3.057 H A 0031 GLU C
H A 0030 ARG C 3.715 H A 0031 GLU CB
H A 0030 ARG CZ 3.348 H A 0031 GLU CD
H A 0031 GLU C 2.445 H A 0032 ARG CA
H A 0031 GLU C 3.074 H A 0032 ARG C
H A 0031 GLU C 3.707 H A 0032 ARG CB
H A 0032 ARG C 2.445 H A 0033 LEU CA
H A 0032 ARG C 3.316 H A 0033 LEU C
H A 0032 ARG C 3.635 H A 0033 LEU CB
H A 0032 ARG C 3.723 H A 0033 LEU CG
H A 0033 LEU C 2.445 C A 0034 ALA CA
H A 0033 LEU C 3.329 C A 0034 ALA C
H A 0033 LEU C 3.611 C A 0034 ALA CB
H A 0033 LEU C 3.681 C A 0035 HIS CD2
C A 0034 ALA C 2.456 C A 0035 HIS CA
C A 0034 ALA C 2.951 C A 0035 HIS C
C A 0034 ALA C 3.726 C A 0035 HIS CB
C A 0035 HIS C 2.446 C A 0036 SER CA
C A 0035 HIS C 3.499 C A 0036 SER C
C A 0035 HIS C 3.499 C A 0036 SER CB
CHARGE_ATTR 2.00 12.00 30
C A 0002 GLU OE1 8.070 H A 0026 ARG NH1
C A 0002 GLU OE1 9.036 H A 0026 ARG NH2
C A 0002 GLU OE2 6.778 H A 0026 ARG NH1
C A 0002 GLU OE2 8.060 H A 0026 ARG NH2
C A 0009 GLU OE1 10.29 C A 0016 HIS ND1
C A 0009 GLU OE1 9.496 C A 0016 HIS NE2
C A 0009 GLU OE2 11.49 C A 0016 HIS NE2
H A 0029 GLU OE1 6.401 H A 0026 ARG NH1
H A 0029 GLU OE1 4.451 H A 0026 ARG NH2
H A 0029 GLU OE2 4.704 H A 0026 ARG NH1
H A 0029 GLU OE2 2.803 H A 0026 ARG NH2
H A 0029 GLU OE1 11.38 H A 0030 ARG NH1
H A 0029 GLU OE2 10.56 H A 0030 ARG NH1
H A 0029 GLU OE2 11.94 H A 0030 ARG NH2
H A 0029 GLU OE1 9.264 H A 0032 ARG NH1
H A 0029 GLU OE1 8.548 H A 0032 ARG NH2
H A 0029 GLU OE2 9.150 H A 0032 ARG NH1
H A 0029 GLU OE2 8.007 H A 0032 ARG NH2
H A 0031 GLU OE1 7.122 H A 0028 ARG NH1
H A 0031 GLU OE1 7.624 H A 0028 ARG NH2
H A 0031 GLU OE2 9.143 H A 0028 ARG NH1
H A 0031 GLU OE2 9.707 H A 0028 ARG NH2
H A 0031 GLU OE1 3.264 H A 0030 ARG NH1
H A 0031 GLU OE1 3.301 H A 0030 ARG NH2
H A 0031 GLU OE2 4.055 H A 0030 ARG NH1
H A 0031 GLU OE2 3.264 H A 0030 ARG NH2
H A 0031 GLU OE1 9.587 C A 0035 HIS ND1
H A 0031 GLU OE1 10.58 C A 0035 HIS NE2
H A 0031 GLU OE2 7.929 C A 0035 HIS ND1
H A 0031 GLU OE2 8.790 C A 0035 HIS NE2
CHARGE_REPU 2.00 12.00 20
C A 0002 GLU OE1 11.58 H A 0029 GLU OE2
C A 0002 GLU OE2 10.78 H A 0029 GLU OE2
H A 0026 ARG NH1 11.21 H A 0030 ARG NH1
H A 0026 ARG NH2 11.59 H A 0030 ARG NH1
H A 0026 ARG NH1 11.31 H A 0032 ARG NH2
H A 0026 ARG NH2 11.14 H A 0032 ARG NH1
H A 0026 ARG NH2 9.591 H A 0032 ARG NH2
H A 0028 ARG NH1 7.534 H A 0030 ARG NH1
H A 0028 ARG NH1 9.209 H A 0030 ARG NH2
H A 0028 ARG NH2 7.317 H A 0030 ARG NH1
H A 0028 ARG NH2 8.994 H A 0030 ARG NH2
H A 0029 GLU OE2 11.97 H A 0031 GLU OE1
H A 0029 GLU OE2 11.60 H A 0031 GLU OE2
H A 0030 ARG NH1 11.71 C A 0035 HIS ND1
H A 0030 ARG NH2 10.93 C A 0035 HIS ND1
H A 0030 ARG NH2 11.55 C A 0035 HIS NE2
H A 0032 ARG NH1 10.28 C A 0035 HIS ND1
H A 0032 ARG NH1 9.096 C A 0035 HIS NE2
H A 0032 ARG NH2 10.27 C A 0035 HIS ND1
H A 0032 ARG NH2 8.732 C A 0035 HIS NE2
HB_MM 2.00 3.20 51
C A 0002 GLU N 2.210 C A 0001 MET O
C A 0003 VAL N 2.210 C A 0002 GLU O
C A 0004 ALA N 2.209 C A 0003 VAL O
C A 0005 MET N 3.128 C A 0003 VAL O
C A 0005 MET N 2.209 C A 0004 ALA O
C A 0006 VAL N 2.210 C A 0005 MET O
C A 0007 SER N 2.210 C A 0006 VAL O
C A 0008 ALA N 2.209 C A 0007 SER O
C A 0009 GLU N 2.209 C A 0008 ALA O
C A 0010 SER N 2.941 C A 0008 ALA O
C A 0010 SER N 2.210 C A 0009 GLU O
C A 0011 SER N 2.209 C A 0010 SER O
C A 0012 GLY N 2.209 C A 0011 SER O
C A 0013 CYS N 2.209 C A 0012 GLY O
C A 0014 ASN N 2.208 C A 0013 CYS O
C A 0015 SER N 2.207 C A 0014 ASN O
C A 0016 HIS N 2.212 C A 0015 SER O
C A 0017 MET N 2.986 C A 0015 SER O
C A 0017 MET N 2.209 C A 0016 HIS O
C A 0018 PRO N 2.242 C A 0017 MET O
C A 0019 TYR N 2.215 C A 0018 PRO O
C A 0020 GLY N 2.210 C A 0019 TYR O
H A 0021 TYR N 3.113 C A 0018 PRO O
H A 0021 TYR N 2.210 C A 0020 GLY O
H A 0022 ALA N 2.203 H A 0021 TYR O
H A 0023 ALA N 3.172 C A 0020 GLY O
H A 0023 ALA N 3.039 H A 0021 TYR O
H A 0023 ALA N 2.212 H A 0022 ALA O
H A 0024 GLN N 3.129 C A 0020 GLY O
H A 0024 GLN N 3.183 H A 0021 TYR O
H A 0024 GLN N 2.206 H A 0023 ALA O
H A 0025 ALA N 2.213 H A 0024 GLN O
H A 0026 ARG N 2.210 H A 0025 ALA O
H A 0027 ALA N 2.211 H A 0026 ARG O
H A 0028 ARG N 2.892 H A 0024 GLN O
H A 0028 ARG N 2.205 H A 0027 ALA O
H A 0029 GLU N 2.774 H A 0025 ALA O
H A 0029 GLU N 2.206 H A 0028 ARG O
H A 0030 ARG N 2.778 H A 0026 ARG O
H A 0030 ARG N 2.210 H A 0029 GLU O
H A 0031 GLU N 3.187 H A 0029 GLU O
H A 0031 GLU N 2.211 H A 0030 ARG O
H A 0032 ARG N 3.118 H A 0029 GLU O
H A 0032 ARG N 2.207 H A 0031 GLU O
H A 0033 LEU N 2.210 H A 0032 ARG O
C A 0034 ALA N 2.682 H A 0030 ARG O
C A 0034 ALA N 2.210 H A 0033 LEU O
C A 0035 HIS N 2.876 H A 0031 GLU O
C A 0035 HIS N 2.209 C A 0034 ALA O
C A 0036 SER N 2.628 C A 0034 ALA O
C A 0036 SER N 2.207 C A 0035 HIS O
HB_MS 2.00 3.20 5
C A 0003 VAL N 2.931 C A 0002 GLU OE1
C A 0010 SER O 3.180 C A 0011 SER OG
C A 0013 CYS O 2.876 C A 0016 HIS ND1
H A 0027 ALA O 2.664 H A 0030 ARG NH1
C A 0034 ALA O 3.199 C A 0036 SER OG