Complet list of 1sol con file
Complete list of 1sol.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 64
C A 0001 LYS C 2.453 C A 0002 HIS CA
C A 0001 LYS C 2.973 C A 0002 HIS C
C A 0001 LYS C 3.114 C A 0002 HIS CB
C A 0001 LYS C 3.706 C A 0002 HIS CG
C A 0002 HIS C 2.428 C A 0003 VAL CA
C A 0002 HIS C 3.538 C A 0003 VAL C
C A 0002 HIS C 3.331 C A 0003 VAL CB
C A 0002 HIS C 3.267 C A 0003 VAL CG1
C A 0003 VAL C 2.453 C A 0004 VAL CA
C A 0003 VAL C 3.225 C A 0004 VAL C
C A 0003 VAL C 3.687 C A 0004 VAL CB
C A 0004 VAL CA 3.067 H A 0005 PRO CD
C A 0004 VAL C 2.452 H A 0005 PRO CA
C A 0004 VAL C 3.390 H A 0005 PRO C
C A 0004 VAL C 3.518 H A 0005 PRO CB
C A 0004 VAL C 3.646 H A 0005 PRO CG
C A 0004 VAL C 2.485 H A 0005 PRO CD
C A 0004 VAL CB 3.353 H A 0005 PRO CD
C A 0004 VAL CG1 3.713 H A 0005 PRO CD
H A 0005 PRO C 2.452 H A 0006 ASN CA
H A 0005 PRO C 2.987 H A 0006 ASN C
H A 0005 PRO C 3.112 H A 0006 ASN CB
H A 0006 ASN C 2.471 H A 0007 GLU CA
H A 0006 ASN C 3.589 H A 0007 GLU C
H A 0006 ASN C 3.486 H A 0007 GLU CB
H A 0007 GLU C 2.455 H A 0008 VAL CA
H A 0007 GLU C 3.104 H A 0008 VAL C
H A 0007 GLU C 3.733 H A 0008 VAL CB
H A 0008 VAL C 2.473 H A 0009 VAL CA
H A 0008 VAL C 3.636 H A 0009 VAL C
H A 0008 VAL C 3.345 H A 0009 VAL CB
H A 0008 VAL C 3.164 H A 0009 VAL CG2
H A 0009 VAL C 2.460 H A 0010 VAL CA
H A 0009 VAL C 3.070 H A 0010 VAL C
H A 0009 VAL C 3.782 H A 0010 VAL CB
H A 0010 VAL C 2.409 H A 0011 GLN CA
H A 0010 VAL C 2.858 H A 0011 GLN C
H A 0011 GLN C 2.481 H A 0012 ARG CA
H A 0011 GLN C 2.970 H A 0012 ARG C
H A 0012 ARG CA 3.742 H A 0013 LEU CA
H A 0012 ARG C 2.466 H A 0013 LEU CA
H A 0012 ARG C 3.074 H A 0013 LEU C
H A 0012 ARG C 3.774 H A 0013 LEU CB
H A 0013 LEU C 2.513 H A 0014 PHE CA
H A 0013 LEU C 3.176 H A 0014 PHE C
H A 0013 LEU C 3.754 H A 0014 PHE CB
H A 0014 PHE C 2.442 H A 0015 GLN CA
H A 0014 PHE C 3.085 H A 0015 GLN C
H A 0014 PHE C 3.724 H A 0015 GLN CB
H A 0015 GLN C 2.473 H A 0016 VAL CA
H A 0015 GLN C 3.068 H A 0016 VAL C
H A 0015 GLN C 3.796 H A 0016 VAL CB
H A 0016 VAL C 2.510 H A 0017 LYS CA
H A 0016 VAL C 3.290 H A 0017 LYS C
H A 0016 VAL C 3.734 H A 0017 LYS CB
H A 0017 LYS C 2.517 C A 0018 GLY CA
H A 0017 LYS C 3.651 C A 0018 GLY C
C A 0018 GLY C 2.518 C A 0019 ARG CA
C A 0018 GLY C 3.791 C A 0019 ARG C
C A 0018 GLY C 3.186 C A 0019 ARG CB
C A 0019 ARG C 2.530 C A 0020 ARG CA
C A 0019 ARG C 3.268 C A 0020 ARG C
C A 0019 ARG C 3.336 C A 0020 ARG CB
C A 0019 ARG C 3.734 C A 0020 ARG CG
CHARGE_ATTR 2.00 12.00 8
H A 0007 GLU OE1 6.223 C A 0001 LYS NZ
H A 0007 GLU OE2 5.382 C A 0001 LYS NZ
H A 0007 GLU OE1 6.613 C A 0002 HIS ND1
H A 0007 GLU OE1 8.323 C A 0002 HIS NE2
H A 0007 GLU OE2 6.940 C A 0002 HIS ND1
H A 0007 GLU OE2 8.570 C A 0002 HIS NE2
H A 0007 GLU OE1 10.33 H A 0012 ARG NH1
H A 0007 GLU OE2 11.05 H A 0012 ARG NH1
CHARGE_REPU 2.00 12.00 9
C A 0001 LYS NZ 4.560 C A 0002 HIS ND1
C A 0001 LYS NZ 4.937 C A 0002 HIS NE2
C A 0001 LYS NZ 10.39 H A 0012 ARG NH1
C A 0001 LYS NZ 11.90 H A 0012 ARG NH2
H A 0012 ARG NH1 11.93 C A 0020 ARG NH2
H A 0012 ARG NH2 11.70 C A 0020 ARG NH1
H A 0012 ARG NH2 9.795 C A 0020 ARG NH2
H A 0017 LYS NZ 11.21 C A 0019 ARG NH1
H A 0017 LYS NZ 9.356 C A 0019 ARG NH2
HB_MM 2.00 3.20 29
C A 0002 HIS N 2.276 C A 0001 LYS O
C A 0003 VAL N 2.247 C A 0002 HIS O
C A 0004 VAL N 2.277 C A 0003 VAL O
H A 0005 PRO N 2.232 C A 0004 VAL O
H A 0006 ASN N 2.243 H A 0005 PRO O
H A 0007 GLU N 2.261 H A 0006 ASN O
H A 0008 VAL N 2.241 H A 0007 GLU O
H A 0009 VAL N 2.749 H A 0007 GLU O
H A 0009 VAL N 2.268 H A 0008 VAL O
H A 0010 VAL N 2.263 H A 0009 VAL O
H A 0011 GLN N 2.250 H A 0010 VAL O
H A 0012 ARG N 2.301 H A 0011 GLN O
H A 0013 LEU N 3.044 H A 0009 VAL O
H A 0013 LEU N 3.178 H A 0011 GLN O
H A 0013 LEU N 2.256 H A 0012 ARG O
H A 0014 PHE N 3.096 H A 0010 VAL O
H A 0014 PHE N 2.713 H A 0011 GLN O
H A 0014 PHE N 2.250 H A 0013 LEU O
H A 0015 GLN N 2.913 H A 0011 GLN O
H A 0015 GLN N 3.190 H A 0012 ARG O
H A 0015 GLN N 2.228 H A 0014 PHE O
H A 0016 VAL N 2.966 H A 0012 ARG O
H A 0016 VAL N 2.263 H A 0015 GLN O
H A 0017 LYS N 3.027 H A 0013 LEU O
H A 0017 LYS N 2.241 H A 0016 VAL O
C A 0018 GLY N 3.198 H A 0014 PHE O
C A 0018 GLY N 2.241 H A 0017 LYS O
C A 0019 ARG N 2.259 C A 0018 GLY O
C A 0020 ARG N 2.244 C A 0019 ARG O
HB_MS 2.00 3.20 2
H A 0007 GLU O 2.742 H A 0011 GLN NE2
H A 0008 VAL N 2.920 H A 0007 GLU OE1
AROMATIC 0.00 8.00 1
C A 0001 LYS 4.782 C A 0002 HIS