Complet list of 1ont con file
Complete list of 1ont.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 44
C A 0001 GLY CA 3.787 H A 0002 GLU CA
C A 0001 GLY C 2.451 H A 0002 GLU CA
C A 0001 GLY C 2.984 H A 0002 GLU C
C A 0001 GLY C 3.714 H A 0002 GLU CB
H A 0005 TYR C 2.451 H A 0006 GLN CA
H A 0005 TYR C 3.111 H A 0006 GLN C
H A 0005 TYR C 3.700 H A 0006 GLN CB
H A 0005 TYR CE2 3.444 H A 0009 LEU CD1
H A 0006 GLN C 2.444 H A 0007 LYS CA
H A 0006 GLN C 3.025 H A 0007 LYS C
H A 0006 GLN C 3.709 H A 0007 LYS CB
H A 0007 LYS C 2.432 H A 0008 MET CA
H A 0007 LYS C 3.143 H A 0008 MET C
H A 0007 LYS C 3.662 H A 0008 MET CB
H A 0008 MET C 2.447 H A 0009 LEU CA
H A 0008 MET C 3.072 H A 0009 LEU C
H A 0008 MET C 3.731 H A 0009 LEU CB
H A 0008 MET CG 3.699 H A 0012 LEU CD1
H A 0008 MET CE 3.743 H A 0012 LEU CD1
H A 0011 ASN C 2.454 H A 0012 LEU CA
H A 0011 ASN C 3.105 H A 0012 LEU C
H A 0011 ASN C 3.711 H A 0012 LEU CB
H A 0012 LEU C 2.438 H A 0013 ARG CA
H A 0012 LEU C 3.070 H A 0013 ARG C
H A 0012 LEU C 3.698 H A 0013 ARG CB
H A 0015 ALA C 2.450 H A 0016 GLU CA
H A 0015 ALA C 3.129 H A 0016 GLU C
H A 0015 ALA C 3.692 H A 0016 GLU CB
H A 0016 GLU C 2.460 H A 0017 VAL CA
H A 0016 GLU C 3.059 H A 0017 VAL C
H A 0016 GLU C 3.740 H A 0017 VAL CB
H A 0017 VAL C 2.453 H A 0018 LYS CA
H A 0017 VAL C 2.969 H A 0018 LYS C
H A 0017 VAL C 3.730 H A 0018 LYS CB
H A 0018 LYS C 2.443 H A 0019 LYS CA
H A 0018 LYS C 3.057 H A 0019 LYS C
H A 0018 LYS C 3.703 H A 0019 LYS CB
H A 0018 LYS C 3.799 H A 0021 ALA CB
H A 0019 LYS C 2.449 H A 0020 ASN CA
H A 0019 LYS C 3.146 H A 0020 ASN C
H A 0019 LYS C 3.687 H A 0020 ASN CB
H A 0020 ASN C 2.448 H A 0021 ALA CA
H A 0020 ASN C 3.171 H A 0021 ALA C
H A 0020 ASN C 3.685 H A 0021 ALA CB
CHARGE_ATTR 2.00 12.00 10
H A 0002 GLU OE1 11.29 H A 0007 LYS NZ
H A 0002 GLU OE2 10.09 H A 0007 LYS NZ
H A 0016 GLU OE1 4.890 H A 0013 ARG NH1
H A 0016 GLU OE1 3.608 H A 0013 ARG NH2
H A 0016 GLU OE2 6.837 H A 0013 ARG NH1
H A 0016 GLU OE2 5.785 H A 0013 ARG NH2
H A 0016 GLU OE1 8.661 H A 0018 LYS NZ
H A 0016 GLU OE2 7.021 H A 0018 LYS NZ
H A 0016 GLU OE1 10.12 H A 0019 LYS NZ
H A 0016 GLU OE2 8.255 H A 0019 LYS NZ
CHARGE_REPU 2.00 12.00 3
H A 0013 ARG NH1 11.44 H A 0018 LYS NZ
H A 0013 ARG NH2 11.58 H A 0018 LYS NZ
H A 0018 LYS NZ 9.837 H A 0019 LYS NZ
HB_MM 2.00 3.20 31
H A 0002 GLU N 2.237 C A 0001 GLY O
H A 0005 TYR N 2.843 C A 0001 GLY O
H A 0005 TYR N 3.182 H A 0002 GLU O
H A 0006 GLN N 2.862 H A 0002 GLU O
H A 0006 GLN N 2.233 H A 0005 TYR O
H A 0007 LYS N 2.233 H A 0006 GLN O
H A 0008 MET N 3.105 H A 0006 GLN O
H A 0008 MET N 2.223 H A 0007 LYS O
H A 0009 LEU N 2.889 H A 0005 TYR O
H A 0009 LEU N 2.954 H A 0006 GLN O
H A 0009 LEU N 2.234 H A 0008 MET O
H A 0011 ASN N 3.144 H A 0008 MET O
H A 0011 ASN N 3.019 H A 0009 LEU O
H A 0012 LEU N 2.851 H A 0008 MET O
H A 0012 LEU N 3.011 H A 0009 LEU O
H A 0012 LEU N 2.231 H A 0011 ASN O
H A 0013 ARG N 3.044 H A 0009 LEU O
H A 0013 ARG N 2.225 H A 0012 LEU O
H A 0015 ALA N 2.777 H A 0011 ASN O
H A 0015 ALA N 2.932 H A 0012 LEU O
H A 0016 GLU N 2.231 H A 0015 ALA O
H A 0017 VAL N 2.236 H A 0016 GLU O
H A 0018 LYS N 3.020 H A 0016 GLU O
H A 0018 LYS N 2.231 H A 0017 VAL O
H A 0019 LYS N 2.954 H A 0017 VAL O
H A 0019 LYS N 2.231 H A 0018 LYS O
H A 0020 ASN N 2.853 H A 0017 VAL O
H A 0020 ASN N 2.234 H A 0019 LYS O
H A 0021 ALA N 2.690 H A 0017 VAL O
H A 0021 ALA N 3.179 H A 0019 LYS O
H A 0021 ALA N 2.228 H A 0020 ASN O
HB_MS 2.00 3.20 1
H A 0012 LEU O 3.156 H A 0013 ARG NH1