Complet list of 1fw5 con file
Complete list of 1fw5.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 117
H A 0001 GLY CA 3.785 H A 0002 SER CA
H A 0001 GLY C 2.418 H A 0002 SER CA
H A 0001 GLY C 2.777 H A 0002 SER C
H A 0001 GLY C 3.675 H A 0002 SER CB
H A 0001 GLY C 3.370 H A 0005 TYR CB
H A 0002 SER CA 3.785 H A 0003 THR CA
H A 0002 SER C 2.419 H A 0003 THR CA
H A 0002 SER C 2.751 H A 0003 THR C
H A 0002 SER C 3.621 H A 0003 THR CB
H A 0002 SER C 3.791 H A 0003 THR CG2
H A 0002 SER CA 3.005 H A 0005 TYR CB
H A 0002 SER CA 3.179 H A 0005 TYR CG
H A 0002 SER CA 2.858 H A 0005 TYR CD1
H A 0002 SER C 3.711 H A 0005 TYR CA
H A 0002 SER C 3.332 H A 0005 TYR CB
H A 0002 SER C 3.719 H A 0005 TYR CG
H A 0002 SER C 3.217 H A 0005 TYR CD1
H A 0002 SER CB 3.358 H A 0005 TYR CD1
H A 0003 THR CA 3.786 H A 0004 LEU CA
H A 0003 THR C 2.419 H A 0004 LEU CA
H A 0003 THR C 3.182 H A 0004 LEU C
H A 0003 THR C 3.639 H A 0004 LEU CB
H A 0003 THR C 3.334 H A 0004 LEU CD2
H A 0003 THR CB 3.542 H A 0004 LEU CD2
H A 0003 THR CG2 3.441 H A 0004 LEU CD2
H A 0003 THR C 3.791 H A 0007 GLU CG
H A 0004 LEU CA 3.785 H A 0005 TYR CA
H A 0004 LEU C 2.418 H A 0005 TYR CA
H A 0004 LEU C 3.045 H A 0005 TYR C
H A 0004 LEU C 3.650 H A 0005 TYR CB
H A 0005 TYR CA 3.785 H A 0006 THR CA
H A 0005 TYR C 2.419 H A 0006 THR CA
H A 0005 TYR C 3.014 H A 0006 THR C
H A 0005 TYR C 3.670 H A 0006 THR CB
H A 0005 TYR CD1 3.234 H A 0006 THR CA
H A 0005 TYR CD1 3.447 H A 0006 THR CB
H A 0005 TYR CE1 3.587 H A 0006 THR CA
H A 0005 TYR CE1 3.559 H A 0006 THR CB
H A 0005 TYR CE2 3.576 H A 0009 ARG CD
H A 0005 TYR CE2 3.544 H A 0009 ARG CZ
H A 0005 TYR CZ 3.472 H A 0009 ARG CZ
H A 0006 THR CA 3.785 H A 0007 GLU CA
H A 0006 THR C 2.419 H A 0007 GLU CA
H A 0006 THR C 2.953 H A 0007 GLU C
H A 0006 THR C 3.711 H A 0007 GLU CB
H A 0007 GLU CA 3.785 H A 0008 SER CA
H A 0007 GLU C 2.418 H A 0008 SER CA
H A 0007 GLU C 2.987 H A 0008 SER C
H A 0007 GLU C 3.712 H A 0008 SER CB
H A 0007 GLU C 3.586 H A 0011 LEU CG
H A 0007 GLU C 3.471 H A 0011 LEU CD2
H A 0008 SER CA 3.785 H A 0009 ARG CA
H A 0008 SER C 2.419 H A 0009 ARG CA
H A 0008 SER C 2.978 H A 0009 ARG C
H A 0008 SER C 3.712 H A 0009 ARG CB
H A 0008 SER CA 3.387 H A 0011 LEU CG
H A 0008 SER CA 3.458 H A 0011 LEU CD1
H A 0008 SER C 3.627 H A 0011 LEU CG
H A 0009 ARG CA 3.786 H A 0010 LYS CA
H A 0009 ARG C 2.419 H A 0010 LYS CA
H A 0009 ARG C 2.990 H A 0010 LYS C
H A 0009 ARG C 3.699 H A 0010 LYS CB
H A 0010 LYS CA 3.785 H A 0011 LEU CA
H A 0010 LYS C 2.418 H A 0011 LEU CA
H A 0010 LYS C 3.011 H A 0011 LEU C
H A 0010 LYS C 3.695 H A 0011 LEU CB
H A 0011 LEU CA 3.786 H A 0012 LEU CA
H A 0011 LEU C 2.419 H A 0012 LEU CA
H A 0011 LEU C 2.939 H A 0012 LEU C
H A 0011 LEU C 3.705 H A 0012 LEU CB
H A 0011 LEU C 3.614 H A 0014 SER CB
H A 0011 LEU C 3.387 H A 0015 TRP CD1
H A 0012 LEU CA 3.785 H A 0013 ARG CA
H A 0012 LEU C 2.419 H A 0013 ARG CA
H A 0012 LEU C 2.963 H A 0013 ARG C
H A 0012 LEU C 3.713 H A 0013 ARG CB
H A 0012 LEU CA 3.443 H A 0015 TRP CD1
H A 0012 LEU C 3.671 H A 0015 TRP CD1
H A 0012 LEU CA 3.593 H A 0016 HIS CE1
H A 0012 LEU C 2.822 H A 0016 HIS CE1
H A 0012 LEU CB 3.520 H A 0016 HIS CE1
H A 0012 LEU CG 3.691 H A 0016 HIS CE1
H A 0013 ARG CA 3.785 H A 0014 SER CA
H A 0013 ARG C 2.419 H A 0014 SER CA
H A 0013 ARG C 3.038 H A 0014 SER C
H A 0013 ARG C 3.705 H A 0014 SER CB
H A 0013 ARG CA 3.781 H A 0016 HIS CG
H A 0013 ARG CA 3.611 H A 0016 HIS CE1
H A 0014 SER CA 3.785 H A 0015 TRP CA
H A 0014 SER C 2.418 H A 0015 TRP CA
H A 0014 SER C 2.984 H A 0015 TRP C
H A 0014 SER C 3.704 H A 0015 TRP CB
H A 0015 TRP CA 3.785 H A 0016 HIS CA
H A 0015 TRP C 2.418 H A 0016 HIS CA
H A 0015 TRP C 2.797 H A 0016 HIS C
H A 0015 TRP C 3.691 H A 0016 HIS CB
H A 0015 TRP C 3.656 C A 0017 LEU CA
H A 0016 HIS CA 3.785 C A 0017 LEU CA
H A 0016 HIS C 2.419 C A 0017 LEU CA
H A 0016 HIS C 2.669 C A 0017 LEU C
H A 0016 HIS C 3.581 C A 0017 LEU CB
H A 0016 HIS C 3.040 C A 0018 PRO CD
C A 0017 LEU CA 2.872 C A 0018 PRO CD
C A 0017 LEU C 2.449 C A 0018 PRO CA
C A 0017 LEU C 3.136 C A 0018 PRO C
C A 0017 LEU C 3.643 C A 0018 PRO CB
C A 0017 LEU C 3.684 C A 0018 PRO CG
C A 0017 LEU C 2.513 C A 0018 PRO CD
C A 0017 LEU CB 2.923 C A 0018 PRO CD
C A 0018 PRO CA 3.785 C A 0019 SER CA
C A 0018 PRO C 2.418 C A 0019 SER CA
C A 0018 PRO C 3.127 C A 0019 SER C
C A 0018 PRO C 3.683 C A 0019 SER CB
C A 0019 SER CA 3.785 C A 0020 VAL CA
C A 0019 SER C 2.419 C A 0020 VAL CA
C A 0019 SER C 2.820 C A 0020 VAL C
C A 0019 SER C 3.690 C A 0020 VAL CB
CHARGE_ATTR 2.00 12.00 5
H A 0007 GLU OE1 11.83 H A 0009 ARG NH1
H A 0007 GLU OE2 10.77 H A 0009 ARG NH1
H A 0007 GLU OE1 11.38 H A 0010 LYS NZ
H A 0007 GLU OE2 10.47 H A 0010 LYS NZ
H A 0007 GLU OE2 11.08 H A 0013 ARG NH2
CHARGE_REPU 2.00 12.00 18
H A 0009 ARG NH1 7.387 H A 0010 LYS NZ
H A 0009 ARG NH2 9.070 H A 0010 LYS NZ
H A 0009 ARG NH1 5.420 H A 0013 ARG NH1
H A 0009 ARG NH1 3.477 H A 0013 ARG NH2
H A 0009 ARG NH2 6.106 H A 0013 ARG NH1
H A 0009 ARG NH2 4.853 H A 0013 ARG NH2
H A 0009 ARG NH1 10.44 H A 0016 HIS ND1
H A 0009 ARG NH1 10.17 H A 0016 HIS NE2
H A 0009 ARG NH2 10.86 H A 0016 HIS ND1
H A 0009 ARG NH2 10.18 H A 0016 HIS NE2
H A 0010 LYS NZ 4.352 H A 0013 ARG NH1
H A 0010 LYS NZ 4.337 H A 0013 ARG NH2
H A 0010 LYS NZ 8.853 H A 0016 HIS ND1
H A 0010 LYS NZ 10.10 H A 0016 HIS NE2
H A 0013 ARG NH1 8.748 H A 0016 HIS ND1
H A 0013 ARG NH1 9.167 H A 0016 HIS NE2
H A 0013 ARG NH2 9.296 H A 0016 HIS ND1
H A 0013 ARG NH2 9.620 H A 0016 HIS NE2
HB_MM 2.00 3.20 42
H A 0002 SER N 2.262 H A 0001 GLY O
H A 0003 THR N 3.017 H A 0001 GLY O
H A 0003 THR N 2.262 H A 0002 SER O
H A 0004 LEU N 2.675 H A 0001 GLY O
H A 0004 LEU N 2.680 H A 0002 SER O
H A 0004 LEU N 2.261 H A 0003 THR O
H A 0005 TYR N 2.406 H A 0001 GLY O
H A 0005 TYR N 2.233 H A 0002 SER O
H A 0005 TYR N 2.262 H A 0004 LEU O
H A 0006 THR N 2.411 H A 0002 SER O
H A 0006 THR N 2.261 H A 0005 TYR O
H A 0007 GLU N 2.261 H A 0006 THR O
H A 0008 SER N 3.046 H A 0004 LEU O
H A 0008 SER N 2.261 H A 0007 GLU O
H A 0009 ARG N 3.018 H A 0005 TYR O
H A 0009 ARG N 2.968 H A 0006 THR O
H A 0009 ARG N 2.262 H A 0008 SER O
H A 0010 LYS N 3.085 H A 0006 THR O
H A 0010 LYS N 3.079 H A 0007 GLU O
H A 0010 LYS N 2.261 H A 0009 ARG O
H A 0011 LEU N 3.174 H A 0007 GLU O
H A 0011 LEU N 3.124 H A 0008 SER O
H A 0011 LEU N 2.261 H A 0010 LYS O
H A 0012 LEU N 2.610 H A 0008 SER O
H A 0012 LEU N 2.262 H A 0011 LEU O
H A 0013 ARG N 2.585 H A 0009 ARG O
H A 0013 ARG N 2.261 H A 0012 LEU O
H A 0014 SER N 2.926 H A 0010 LYS O
H A 0014 SER N 2.868 H A 0011 LEU O
H A 0014 SER N 2.916 H A 0012 LEU O
H A 0014 SER N 2.262 H A 0013 ARG O
H A 0015 TRP N 2.905 H A 0012 LEU O
H A 0015 TRP N 2.262 H A 0014 SER O
H A 0016 HIS N 2.262 H A 0015 TRP O
C A 0017 LEU N 3.159 H A 0014 SER O
C A 0017 LEU N 2.058 H A 0015 TRP O
C A 0017 LEU N 2.262 H A 0016 HIS O
C A 0018 PRO N 2.404 H A 0016 HIS O
C A 0018 PRO N 2.292 C A 0017 LEU O
C A 0019 SER N 3.090 C A 0017 LEU O
C A 0019 SER N 2.261 C A 0018 PRO O
C A 0020 VAL N 2.261 C A 0019 SER O
HB_MS 2.00 3.20 4
H A 0003 THR N 2.490 H A 0002 SER OG
H A 0004 LEU N 2.965 H A 0003 THR OG1
H A 0011 LEU O 2.902 H A 0015 TRP NE1
H A 0012 LEU O 2.034 H A 0016 HIS ND1
HB_SS 2.00 3.20 2
H A 0009 ARG NH1 2.814 H A 0005 TYR OH
H A 0009 ARG NH2 3.124 H A 0005 TYR OH
AROMATIC 0.00 8.00 2
H A 0009 ARG 4.281 H A 0005 TYR
H A 0013 ARG 7.494 H A 0005 TYR