Complet list of 1ze9 con file
Complete list of 1ze9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 72
C A 0001 ASP CA 3.785 C A 0002 ALA CA
C A 0001 ASP C 2.419 C A 0002 ALA CA
C A 0001 ASP C 2.871 C A 0002 ALA C
C A 0001 ASP C 3.692 C A 0002 ALA CB
C A 0002 ALA CA 3.784 C A 0003 GLU CA
C A 0002 ALA C 2.418 C A 0003 GLU CA
C A 0002 ALA C 3.320 C A 0003 GLU C
C A 0002 ALA C 3.590 C A 0003 GLU CB
C A 0003 GLU CA 3.783 C A 0004 PHE CA
C A 0003 GLU C 2.418 C A 0004 PHE CA
C A 0003 GLU C 3.276 C A 0004 PHE C
C A 0003 GLU C 3.593 C A 0004 PHE CB
C A 0003 GLU CG 3.240 C A 0004 PHE CD2
C A 0003 GLU CG 3.770 C A 0004 PHE CE2
C A 0003 GLU CD 3.611 C A 0004 PHE CD2
C A 0003 GLU CD 3.593 C A 0004 PHE CE2
C A 0004 PHE CA 3.782 C A 0005 ARG CA
C A 0004 PHE C 2.418 C A 0005 ARG CA
C A 0004 PHE C 3.311 C A 0005 ARG C
C A 0004 PHE C 3.608 C A 0005 ARG CB
C A 0004 PHE CD1 3.486 H A 0014 HIS CD2
C A 0004 PHE CE1 3.407 H A 0014 HIS CD2
C A 0005 ARG CA 3.784 C A 0006 HIS CA
C A 0005 ARG C 2.419 C A 0006 HIS CA
C A 0005 ARG C 3.402 C A 0006 HIS C
C A 0005 ARG C 3.508 C A 0006 HIS CB
C A 0005 ARG C 3.615 C A 0006 HIS CG
C A 0005 ARG C 3.304 C A 0006 HIS CD2
C A 0005 ARG CZ 3.798 C A 0007 ASP CG
C A 0006 HIS CA 3.785 C A 0007 ASP CA
C A 0006 HIS C 2.419 C A 0007 ASP CA
C A 0006 HIS C 3.030 C A 0007 ASP C
C A 0006 HIS C 3.709 C A 0007 ASP CB
C A 0007 ASP CA 3.786 C A 0008 SER CA
C A 0007 ASP C 2.419 C A 0008 SER CA
C A 0007 ASP C 3.264 C A 0008 SER C
C A 0007 ASP C 3.627 C A 0008 SER CB
C A 0008 SER CA 3.784 C A 0009 GLY CA
C A 0008 SER C 2.419 C A 0009 GLY CA
C A 0008 SER C 3.712 C A 0009 GLY C
C A 0009 GLY CA 3.785 C A 0010 TYR CA
C A 0009 GLY C 2.419 C A 0010 TYR CA
C A 0009 GLY C 3.076 C A 0010 TYR C
C A 0009 GLY C 3.646 C A 0010 TYR CB
C A 0010 TYR CA 3.786 H A 0011 GLU CA
C A 0010 TYR C 2.419 H A 0011 GLU CA
C A 0010 TYR C 3.542 H A 0011 GLU C
C A 0010 TYR C 3.388 H A 0011 GLU CB
C A 0010 TYR C 3.260 H A 0011 GLU CG
H A 0011 GLU CA 3.777 H A 0012 VAL CA
H A 0011 GLU C 2.418 H A 0012 VAL CA
H A 0011 GLU C 3.088 H A 0012 VAL C
H A 0011 GLU C 3.672 H A 0012 VAL CB
H A 0011 GLU CD 3.518 H A 0013 HIS CE1
H A 0012 VAL CA 3.784 H A 0013 HIS CA
H A 0012 VAL C 2.419 H A 0013 HIS CA
H A 0012 VAL C 3.005 H A 0013 HIS C
H A 0012 VAL C 3.702 H A 0013 HIS CB
H A 0013 HIS CA 3.779 H A 0014 HIS CA
H A 0013 HIS C 2.418 H A 0014 HIS CA
H A 0013 HIS C 3.285 H A 0014 HIS C
H A 0013 HIS C 3.593 H A 0014 HIS CB
H A 0013 HIS CD2 3.572 H A 0014 HIS CA
H A 0013 HIS CD2 3.662 H A 0014 HIS CB
H A 0014 HIS CA 3.785 H A 0015 GLN CA
H A 0014 HIS C 2.419 H A 0015 GLN CA
H A 0014 HIS C 2.950 H A 0015 GLN C
H A 0014 HIS C 3.712 H A 0015 GLN CB
H A 0015 GLN CA 3.785 C A 0016 LYS CA
H A 0015 GLN C 2.419 C A 0016 LYS CA
H A 0015 GLN C 3.649 C A 0016 LYS C
H A 0015 GLN C 3.144 C A 0016 LYS CB
CHARGE_ATTR 2.00 12.00 55
C A 0001 ASP OD1 6.761 C A 0005 ARG NH1
C A 0001 ASP OD1 4.613 C A 0005 ARG NH2
C A 0001 ASP OD2 4.829 C A 0005 ARG NH1
C A 0001 ASP OD2 2.725 C A 0005 ARG NH2
C A 0001 ASP OD2 11.34 C A 0006 HIS ND1
C A 0001 ASP OD2 10.71 C A 0006 HIS NE2
C A 0001 ASP OD1 11.95 H A 0014 HIS ND1
C A 0001 ASP OD1 10.42 H A 0014 HIS NE2
C A 0001 ASP OD2 11.43 H A 0014 HIS ND1
C A 0001 ASP OD2 10.24 H A 0014 HIS NE2
C A 0003 GLU OE1 11.98 C A 0005 ARG NH2
C A 0003 GLU OE2 11.90 C A 0005 ARG NH1
C A 0003 GLU OE2 11.15 C A 0005 ARG NH2
C A 0003 GLU OE1 9.968 C A 0006 HIS ND1
C A 0003 GLU OE1 10.87 C A 0006 HIS NE2
C A 0003 GLU OE2 10.97 C A 0006 HIS ND1
C A 0003 GLU OE2 11.79 C A 0006 HIS NE2
C A 0003 GLU OE1 11.39 H A 0013 HIS ND1
C A 0003 GLU OE1 9.739 H A 0013 HIS NE2
C A 0003 GLU OE2 11.26 H A 0013 HIS NE2
C A 0003 GLU OE1 7.374 H A 0014 HIS ND1
C A 0003 GLU OE1 5.516 H A 0014 HIS NE2
C A 0003 GLU OE2 8.377 H A 0014 HIS ND1
C A 0003 GLU OE2 6.269 H A 0014 HIS NE2
C A 0003 GLU OE1 2.666 C A 0016 LYS NZ
C A 0003 GLU OE2 2.720 C A 0016 LYS NZ
C A 0007 ASP OD1 2.790 C A 0005 ARG NH1
C A 0007 ASP OD1 3.758 C A 0005 ARG NH2
C A 0007 ASP OD2 3.396 C A 0005 ARG NH1
C A 0007 ASP OD2 2.745 C A 0005 ARG NH2
C A 0007 ASP OD1 8.198 C A 0006 HIS ND1
C A 0007 ASP OD1 8.170 C A 0006 HIS NE2
C A 0007 ASP OD2 9.685 C A 0006 HIS ND1
C A 0007 ASP OD2 9.667 C A 0006 HIS NE2
C A 0007 ASP OD1 11.41 H A 0013 HIS NE2
C A 0007 ASP OD1 8.725 H A 0014 HIS ND1
C A 0007 ASP OD1 8.576 H A 0014 HIS NE2
C A 0007 ASP OD2 9.680 H A 0014 HIS ND1
C A 0007 ASP OD2 9.032 H A 0014 HIS NE2
H A 0011 GLU OE1 9.980 C A 0005 ARG NH1
H A 0011 GLU OE1 11.41 C A 0005 ARG NH2
H A 0011 GLU OE2 10.21 C A 0005 ARG NH1
H A 0011 GLU OE2 11.93 C A 0005 ARG NH2
H A 0011 GLU OE1 3.707 C A 0006 HIS ND1
H A 0011 GLU OE1 5.838 C A 0006 HIS NE2
H A 0011 GLU OE2 2.938 C A 0006 HIS ND1
H A 0011 GLU OE2 4.721 C A 0006 HIS NE2
H A 0011 GLU OE1 4.776 H A 0013 HIS ND1
H A 0011 GLU OE1 3.344 H A 0013 HIS NE2
H A 0011 GLU OE2 3.816 H A 0013 HIS ND1
H A 0011 GLU OE2 2.763 H A 0013 HIS NE2
H A 0011 GLU OE1 3.065 H A 0014 HIS ND1
H A 0011 GLU OE1 5.109 H A 0014 HIS NE2
H A 0011 GLU OE2 4.264 H A 0014 HIS ND1
H A 0011 GLU OE2 6.412 H A 0014 HIS NE2
CHARGE_REPU 2.00 12.00 40
C A 0001 ASP OD1 10.94 C A 0003 GLU OE1
C A 0001 ASP OD1 9.520 C A 0003 GLU OE2
C A 0001 ASP OD2 11.75 C A 0003 GLU OE1
C A 0001 ASP OD2 10.64 C A 0003 GLU OE2
C A 0001 ASP OD1 7.970 C A 0007 ASP OD1
C A 0001 ASP OD1 6.212 C A 0007 ASP OD2
C A 0001 ASP OD2 6.415 C A 0007 ASP OD1
C A 0001 ASP OD2 4.933 C A 0007 ASP OD2
C A 0003 GLU OE2 11.48 C A 0007 ASP OD2
C A 0003 GLU OE1 10.30 H A 0011 GLU OE1
C A 0003 GLU OE1 11.45 H A 0011 GLU OE2
C A 0003 GLU OE2 11.28 H A 0011 GLU OE1
C A 0005 ARG NH1 7.932 C A 0006 HIS ND1
C A 0005 ARG NH1 7.248 C A 0006 HIS NE2
C A 0005 ARG NH2 9.578 C A 0006 HIS ND1
C A 0005 ARG NH2 9.040 C A 0006 HIS NE2
C A 0005 ARG NH1 11.45 H A 0013 HIS NE2
C A 0005 ARG NH1 8.987 H A 0014 HIS ND1
C A 0005 ARG NH1 8.696 H A 0014 HIS NE2
C A 0005 ARG NH2 9.993 H A 0014 HIS ND1
C A 0005 ARG NH2 9.208 H A 0014 HIS NE2
C A 0006 HIS ND1 5.538 H A 0013 HIS ND1
C A 0006 HIS ND1 3.700 H A 0013 HIS NE2
C A 0006 HIS NE2 7.021 H A 0013 HIS ND1
C A 0006 HIS NE2 5.435 H A 0013 HIS NE2
C A 0006 HIS ND1 3.466 H A 0014 HIS ND1
C A 0006 HIS ND1 5.066 H A 0014 HIS NE2
C A 0006 HIS NE2 5.352 H A 0014 HIS ND1
C A 0006 HIS NE2 6.493 H A 0014 HIS NE2
C A 0007 ASP OD1 9.207 H A 0011 GLU OE1
C A 0007 ASP OD1 9.846 H A 0011 GLU OE2
C A 0007 ASP OD2 10.66 H A 0011 GLU OE1
C A 0007 ASP OD2 11.52 H A 0011 GLU OE2
H A 0013 HIS ND1 5.790 H A 0014 HIS ND1
H A 0013 HIS ND1 7.689 H A 0014 HIS NE2
H A 0013 HIS NE2 3.698 H A 0014 HIS ND1
H A 0013 HIS NE2 5.624 H A 0014 HIS NE2
H A 0013 HIS NE2 11.88 C A 0016 LYS NZ
H A 0014 HIS ND1 9.494 C A 0016 LYS NZ
H A 0014 HIS NE2 7.630 C A 0016 LYS NZ
HB_MM 2.00 3.20 20
C A 0002 ALA N 2.262 C A 0001 ASP O
C A 0003 GLU N 2.262 C A 0002 ALA O
C A 0004 PHE N 2.260 C A 0003 GLU O
C A 0005 ARG N 3.147 C A 0003 GLU O
C A 0005 ARG N 2.261 C A 0004 PHE O
C A 0006 HIS N 2.261 C A 0005 ARG O
C A 0007 ASP N 2.262 C A 0006 HIS O
C A 0008 SER N 2.262 C A 0007 ASP O
C A 0009 GLY N 2.985 C A 0006 HIS O
C A 0009 GLY N 2.262 C A 0008 SER O
C A 0010 TYR N 3.192 C A 0006 HIS O
C A 0010 TYR N 2.262 C A 0009 GLY O
H A 0011 GLU N 2.261 C A 0010 TYR O
H A 0012 VAL N 2.261 H A 0011 GLU O
H A 0013 HIS N 2.261 H A 0012 VAL O
H A 0014 HIS N 2.943 H A 0012 VAL O
H A 0014 HIS N 2.261 H A 0013 HIS O
H A 0015 GLN N 3.050 H A 0012 VAL O
H A 0015 GLN N 2.261 H A 0014 HIS O
C A 0016 LYS N 2.262 H A 0015 GLN O
HB_MS 2.00 3.20 4
C A 0003 GLU O 3.021 H A 0014 HIS NE2
C A 0008 SER N 2.675 C A 0007 ASP OD1
H A 0012 VAL O 2.842 H A 0015 GLN NE2
H A 0014 HIS O 2.813 C A 0010 TYR OH
HB_SS 2.00 3.20 1
C A 0007 ASP OD1 3.062 C A 0008 SER OG
AROMATIC 0.00 8.00 2
C A 0006 HIS 5.447 H A 0014 HIS
C A 0005 ARG 6.987 C A 0006 HIS