Complet list of 1ho0 con file
Complete list of 1ho0.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 96
C A 0001 PHE C 2.512 C A 0002 VAL CA
C A 0001 PHE C 3.566 C A 0002 VAL C
C A 0001 PHE C 3.451 C A 0002 VAL CB
C A 0001 PHE C 3.463 C A 0002 VAL CG2
C A 0002 VAL C 2.505 C A 0003 ASN CA
C A 0002 VAL C 3.337 C A 0003 ASN C
C A 0002 VAL C 3.707 C A 0003 ASN CB
C A 0003 ASN C 2.509 C A 0004 GLN CA
C A 0003 ASN C 3.556 C A 0004 GLN C
C A 0003 ASN C 3.441 C A 0004 GLN CB
C A 0004 GLN C 2.509 C A 0005 HIS CA
C A 0004 GLN C 3.637 C A 0005 HIS C
C A 0004 GLN C 3.433 C A 0005 HIS CB
C A 0004 GLN C 3.568 C A 0005 HIS CG
C A 0005 HIS C 2.526 C A 0006 LEU CA
C A 0005 HIS C 3.744 C A 0006 LEU C
C A 0005 HIS C 3.412 C A 0006 LEU CB
C A 0005 HIS C 3.608 C A 0006 LEU CG
C A 0006 LEU C 2.521 C A 0007 SER CA
C A 0006 LEU C 3.663 C A 0007 SER C
C A 0006 LEU C 3.438 C A 0007 SER CB
C A 0007 SER C 2.491 H A 0008 GLY CA
C A 0007 SER C 3.724 H A 0008 GLY C
H A 0008 GLY C 2.502 H A 0009 SER CA
H A 0008 GLY C 3.335 H A 0009 SER C
H A 0008 GLY C 3.720 H A 0009 SER CB
H A 0009 SER C 2.537 H A 0010 HIS CA
H A 0009 SER C 3.166 H A 0010 HIS C
H A 0010 HIS C 2.534 H A 0011 LEU CA
H A 0010 HIS C 3.129 H A 0011 LEU C
H A 0010 HIS C 3.796 H A 0011 LEU CB
H A 0011 LEU C 2.572 H A 0012 VAL CA
H A 0011 LEU C 3.161 H A 0012 VAL C
H A 0011 LEU C 3.633 H A 0015 LEU CD1
H A 0012 VAL C 2.502 H A 0013 GLU CA
H A 0012 VAL C 3.135 H A 0013 GLU C
H A 0012 VAL CA 3.675 H A 0015 LEU CD1
H A 0012 VAL C 3.770 H A 0015 LEU CD2
H A 0013 GLU C 2.549 H A 0014 ALA CA
H A 0013 GLU C 3.246 H A 0014 ALA C
H A 0013 GLU C 3.673 H A 0014 ALA CB
H A 0013 GLU C 3.605 C A 0016 TYR CD1
H A 0014 ALA C 2.525 H A 0015 LEU CA
H A 0014 ALA C 3.368 H A 0015 LEU C
H A 0014 ALA C 3.791 H A 0015 LEU CB
H A 0014 ALA C 3.509 C A 0016 TYR CD1
H A 0015 LEU C 2.512 C A 0016 TYR CA
H A 0015 LEU C 3.209 C A 0016 TYR C
H A 0015 LEU C 3.557 C A 0016 TYR CB
C A 0016 TYR C 2.540 C A 0017 LEU CA
C A 0016 TYR C 3.349 C A 0017 LEU C
C A 0016 TYR C 3.699 C A 0017 LEU CB
C A 0016 TYR CD1 3.646 C A 0017 LEU CB
C A 0016 TYR CE1 3.725 C A 0017 LEU CD1
C A 0017 LEU C 2.543 C A 0018 VAL CA
C A 0017 LEU C 3.266 C A 0018 VAL C
C A 0018 VAL C 2.518 C A 0019 SER CA
C A 0018 VAL C 3.290 C A 0019 SER C
C A 0018 VAL C 3.753 C A 0019 SER CB
C A 0019 SER C 2.503 C A 0020 GLY CA
C A 0019 SER C 3.326 C A 0020 GLY C
C A 0020 GLY C 2.526 C A 0021 GLU CA
C A 0020 GLY C 3.264 C A 0021 GLU C
C A 0020 GLY C 3.794 C A 0021 GLU CB
C A 0021 GLU C 2.553 C A 0022 ARG CA
C A 0021 GLU C 3.796 C A 0022 ARG C
C A 0021 GLU C 3.298 C A 0022 ARG CB
C A 0022 ARG C 2.507 C A 0023 GLY CA
C A 0022 ARG C 3.321 C A 0023 GLY C
C A 0023 GLY C 2.510 C A 0024 PHE CA
C A 0023 GLY C 3.641 C A 0024 PHE C
C A 0023 GLY C 3.415 C A 0024 PHE CB
C A 0023 GLY C 3.565 C A 0024 PHE CG
C A 0023 GLY C 3.510 C A 0024 PHE CD2
C A 0024 PHE C 2.518 C A 0025 PHE CA
C A 0024 PHE C 3.650 C A 0025 PHE C
C A 0024 PHE C 3.446 C A 0025 PHE CB
C A 0024 PHE CE1 3.470 C A 0029 LYS CD
C A 0025 PHE C 2.524 C A 0026 TYR CA
C A 0025 PHE C 3.304 C A 0026 TYR C
C A 0025 PHE C 3.765 C A 0026 TYR CB
C A 0026 TYR C 2.560 C A 0027 THR CA
C A 0026 TYR C 3.225 C A 0027 THR C
C A 0026 TYR C 3.331 C A 0027 THR CB
C A 0027 THR CA 3.248 C A 0028 PRO CD
C A 0027 THR C 2.532 C A 0028 PRO CA
C A 0027 THR C 3.285 C A 0028 PRO C
C A 0027 THR C 3.704 C A 0028 PRO CB
C A 0027 THR C 3.774 C A 0028 PRO CG
C A 0027 THR C 2.577 C A 0028 PRO CD
C A 0028 PRO C 2.507 C A 0029 LYS CA
C A 0028 PRO C 3.552 C A 0029 LYS C
C A 0028 PRO C 3.454 C A 0029 LYS CB
C A 0029 LYS C 2.497 C A 0030 ALA CA
C A 0029 LYS C 3.329 C A 0030 ALA C
C A 0029 LYS C 3.672 C A 0030 ALA CB
CHARGE_ATTR 2.00 12.00 9
H A 0013 GLU OE1 6.142 H A 0010 HIS ND1
H A 0013 GLU OE1 8.073 H A 0010 HIS NE2
H A 0013 GLU OE2 7.829 H A 0010 HIS ND1
H A 0013 GLU OE2 9.557 H A 0010 HIS NE2
H A 0013 GLU OE1 9.825 C A 0029 LYS NZ
H A 0013 GLU OE2 9.020 C A 0029 LYS NZ
C A 0021 GLU OE1 11.53 C A 0022 ARG NH1
C A 0021 GLU OE1 4.676 C A 0029 LYS NZ
C A 0021 GLU OE2 4.356 C A 0029 LYS NZ
CHARGE_REPU 2.00 12.00 2
H A 0013 GLU OE1 11.81 C A 0021 GLU OE2
H A 0013 GLU OE2 10.57 C A 0021 GLU OE2
HB_MM 2.00 3.20 37
C A 0002 VAL N 2.285 C A 0001 PHE O
C A 0003 ASN N 2.287 C A 0002 VAL O
C A 0004 GLN N 2.285 C A 0003 ASN O
C A 0005 HIS N 2.286 C A 0004 GLN O
C A 0006 LEU N 2.283 C A 0005 HIS O
C A 0007 SER N 2.278 C A 0006 LEU O
H A 0008 GLY N 2.285 C A 0007 SER O
H A 0009 SER N 2.292 H A 0008 GLY O
H A 0010 HIS N 2.279 H A 0009 SER O
H A 0011 LEU N 2.291 H A 0010 HIS O
H A 0012 VAL N 2.273 H A 0011 LEU O
H A 0013 GLU N 3.002 H A 0009 SER O
H A 0013 GLU N 3.009 H A 0011 LEU O
H A 0013 GLU N 2.268 H A 0012 VAL O
H A 0014 ALA N 3.041 H A 0011 LEU O
H A 0014 ALA N 2.246 H A 0013 GLU O
H A 0015 LEU N 2.906 H A 0013 GLU O
H A 0015 LEU N 2.268 H A 0014 ALA O
C A 0016 TYR N 2.266 H A 0015 LEU O
C A 0017 LEU N 3.021 H A 0015 LEU O
C A 0017 LEU N 2.282 C A 0016 TYR O
C A 0018 VAL N 2.282 C A 0017 LEU O
C A 0019 SER N 3.078 H A 0015 LEU O
C A 0019 SER N 2.284 C A 0018 VAL O
C A 0020 GLY N 2.282 C A 0019 SER O
C A 0021 GLU N 2.303 C A 0020 GLY O
C A 0022 ARG N 2.855 C A 0020 GLY O
C A 0022 ARG N 2.276 C A 0021 GLU O
C A 0023 GLY N 2.292 C A 0022 ARG O
C A 0024 PHE N 3.189 C A 0022 ARG O
C A 0024 PHE N 2.292 C A 0023 GLY O
C A 0025 PHE N 2.284 C A 0024 PHE O
C A 0026 TYR N 2.282 C A 0025 PHE O
C A 0027 THR N 2.286 C A 0026 TYR O
C A 0028 PRO N 2.275 C A 0027 THR O
C A 0029 LYS N 2.286 C A 0028 PRO O
C A 0030 ALA N 2.286 C A 0029 LYS O
HB_MS 2.00 3.20 1
C A 0026 TYR O 2.634 C A 0027 THR OG1
AROMATIC 0.00 8.00 1
C A 0029 LYS 5.500 C A 0024 PHE