Complet list of 2ab7 con file
Complete list of 2ab7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 113
C A 0001 MET C 2.478 C A 0002 VAL CA
C A 0001 MET C 3.557 C A 0002 VAL C
C A 0001 MET C 3.446 C A 0002 VAL CB
C A 0001 MET C 3.729 E A 0003 TYR CE1
C A 0002 VAL C 2.475 E A 0003 TYR CA
C A 0002 VAL C 3.610 E A 0003 TYR C
C A 0002 VAL C 3.353 E A 0003 TYR CB
C A 0002 VAL C 3.277 E A 0003 TYR CG
C A 0002 VAL C 3.303 E A 0003 TYR CD1
E A 0003 TYR C 2.464 E A 0004 VAL CA
E A 0003 TYR C 3.515 E A 0004 VAL C
E A 0003 TYR C 3.488 E A 0004 VAL CB
E A 0003 TYR C 3.487 E A 0004 VAL CG2
E A 0003 TYR CD1 3.639 H A 0016 ASP C
E A 0003 TYR CE1 3.679 H A 0016 ASP CA
E A 0003 TYR CE1 3.627 H A 0016 ASP C
E A 0003 TYR CE2 3.615 H A 0017 ARG CG
E A 0003 TYR CZ 3.757 H A 0017 ARG CG
E A 0004 VAL C 2.480 E A 0005 CYS CA
E A 0004 VAL C 3.184 E A 0005 CYS C
E A 0004 VAL C 3.717 E A 0005 CYS CB
E A 0005 CYS C 2.538 C A 0006 HIS CA
E A 0005 CYS C 3.270 C A 0006 HIS C
E A 0005 CYS C 3.725 C A 0006 HIS CB
E A 0005 CYS CB 3.794 H A 0020 LEU CD1
E A 0005 CYS CB 3.486 H A 0023 HIS CD2
C A 0006 HIS C 2.488 C A 0007 PHE CA
C A 0006 HIS C 3.061 C A 0007 PHE C
C A 0006 HIS C 3.710 C A 0007 PHE CB
C A 0007 PHE C 2.508 C A 0008 GLU CA
C A 0007 PHE C 3.230 C A 0008 GLU C
C A 0007 PHE C 3.734 C A 0008 GLU CB
C A 0007 PHE CB 3.540 C A 0010 CYS CB
C A 0007 PHE CD2 3.720 H A 0027 HIS CE1
C A 0008 GLU C 2.508 C A 0009 ASN CA
C A 0008 GLU C 3.771 C A 0009 ASN C
C A 0008 GLU C 3.175 C A 0009 ASN CB
C A 0009 ASN C 2.485 C A 0010 CYS CA
C A 0009 ASN C 3.197 C A 0010 CYS C
C A 0009 ASN C 3.711 C A 0010 CYS CB
C A 0010 CYS C 2.485 C A 0011 GLY CA
C A 0010 CYS C 3.773 C A 0011 GLY C
C A 0010 CYS CB 3.732 H A 0027 HIS CE1
C A 0011 GLY C 2.456 E A 0012 ARG CA
C A 0011 GLY C 3.273 E A 0012 ARG C
C A 0011 GLY C 3.702 E A 0012 ARG CB
E A 0012 ARG C 2.479 E A 0013 SER CA
E A 0012 ARG C 3.358 E A 0013 SER C
E A 0012 ARG C 3.646 E A 0013 SER CB
E A 0012 ARG CB 3.602 E A 0014 PHE CZ
E A 0013 SER C 2.498 E A 0014 PHE CA
E A 0013 SER C 3.672 E A 0014 PHE C
E A 0013 SER C 3.356 E A 0014 PHE CB
E A 0013 SER C 3.342 E A 0014 PHE CG
E A 0013 SER C 3.490 E A 0014 PHE CD1
E A 0014 PHE C 2.480 C A 0015 ASN CA
E A 0014 PHE C 3.522 C A 0015 ASN C
E A 0014 PHE C 3.504 C A 0015 ASN CB
E A 0014 PHE CB 3.792 H A 0019 LYS CB
E A 0014 PHE CG 3.737 H A 0019 LYS CB
E A 0014 PHE CD1 3.652 H A 0019 LYS CB
E A 0014 PHE CE2 3.567 H A 0023 HIS CB
E A 0014 PHE CE2 3.652 H A 0023 HIS CG
E A 0014 PHE CZ 3.357 H A 0023 HIS CB
E A 0014 PHE CZ 3.398 H A 0023 HIS CG
C A 0015 ASN C 2.485 H A 0016 ASP CA
C A 0015 ASN C 3.727 H A 0016 ASP C
C A 0015 ASN C 3.230 H A 0016 ASP CB
C A 0015 ASN C 3.773 H A 0016 ASP CG
H A 0016 ASP C 2.478 H A 0017 ARG CA
H A 0016 ASP C 3.055 H A 0017 ARG C
H A 0016 ASP C 3.767 H A 0017 ARG CB
H A 0016 ASP CG 3.604 H A 0019 LYS CD
H A 0016 ASP CG 3.634 H A 0019 LYS CE
H A 0017 ARG C 2.468 H A 0018 ARG CA
H A 0017 ARG C 3.034 H A 0018 ARG C
H A 0017 ARG C 3.750 H A 0018 ARG CB
H A 0018 ARG C 2.473 H A 0019 LYS CA
H A 0018 ARG C 3.079 H A 0019 LYS C
H A 0018 ARG C 3.754 H A 0019 LYS CB
H A 0019 LYS C 2.457 H A 0020 LEU CA
H A 0019 LYS C 3.191 H A 0020 LEU C
H A 0019 LYS C 3.677 H A 0020 LEU CB
H A 0020 LEU C 2.472 H A 0021 ASN CA
H A 0020 LEU C 3.123 H A 0021 ASN C
H A 0020 LEU C 3.702 H A 0021 ASN CB
H A 0021 ASN C 2.473 H A 0022 ARG CA
H A 0021 ASN C 3.403 H A 0022 ARG C
H A 0021 ASN C 3.627 H A 0022 ARG CB
H A 0022 ARG C 2.444 H A 0023 HIS CA
H A 0022 ARG C 3.071 H A 0023 HIS C
H A 0022 ARG C 3.718 H A 0023 HIS CB
H A 0023 HIS C 2.495 H A 0024 LYS CA
H A 0023 HIS C 3.041 H A 0024 LYS C
H A 0023 HIS C 3.753 H A 0024 LYS CB
H A 0023 HIS CE1 3.413 H A 0026 ILE CG2
H A 0024 LYS C 2.494 H A 0025 LYS CA
H A 0024 LYS C 3.099 H A 0025 LYS C
H A 0024 LYS C 3.748 H A 0025 LYS CB
H A 0025 LYS C 2.491 H A 0026 ILE CA
H A 0025 LYS C 3.216 H A 0026 ILE C
H A 0025 LYS C 3.735 H A 0026 ILE CB
H A 0026 ILE C 2.505 H A 0027 HIS CA
H A 0026 ILE C 3.617 H A 0027 HIS C
H A 0026 ILE C 3.431 H A 0027 HIS CB
H A 0026 ILE C 3.468 H A 0027 HIS CG
H A 0026 ILE CG2 3.431 H A 0027 HIS CE1
H A 0027 HIS C 2.504 H A 0028 THR CA
H A 0027 HIS C 3.518 H A 0028 THR C
H A 0027 HIS C 3.589 H A 0028 THR CB
H A 0028 THR C 2.523 C A 0029 ARG CA
H A 0028 THR C 3.193 C A 0029 ARG C
H A 0028 THR C 3.152 C A 0029 ARG CB
CHARGE_ATTR 2.00 12.00 22
C A 0008 GLU OE1 10.90 C A 0006 HIS NE2
C A 0008 GLU OE2 11.39 C A 0006 HIS ND1
C A 0008 GLU OE2 10.08 C A 0006 HIS NE2
C A 0008 GLU OE1 9.367 H A 0027 HIS ND1
C A 0008 GLU OE1 9.739 H A 0027 HIS NE2
C A 0008 GLU OE2 11.08 H A 0027 HIS ND1
C A 0008 GLU OE2 11.14 H A 0027 HIS NE2
H A 0016 ASP OD1 11.99 H A 0017 ARG NH1
H A 0016 ASP OD1 11.26 H A 0017 ARG NH2
H A 0016 ASP OD2 11.13 H A 0017 ARG NH1
H A 0016 ASP OD2 10.59 H A 0017 ARG NH2
H A 0016 ASP OD1 8.391 H A 0018 ARG NH1
H A 0016 ASP OD1 9.840 H A 0018 ARG NH2
H A 0016 ASP OD2 6.550 H A 0018 ARG NH1
H A 0016 ASP OD2 8.049 H A 0018 ARG NH2
H A 0016 ASP OD1 2.997 H A 0019 LYS NZ
H A 0016 ASP OD2 2.693 H A 0019 LYS NZ
H A 0016 ASP OD1 10.01 H A 0022 ARG NH1
H A 0016 ASP OD1 9.949 H A 0022 ARG NH2
H A 0016 ASP OD2 10.14 H A 0022 ARG NH1
H A 0016 ASP OD2 9.886 H A 0022 ARG NH2
H A 0016 ASP OD1 11.80 H A 0023 HIS ND1
CHARGE_REPU 2.00 12.00 49
C A 0006 HIS ND1 11.06 H A 0023 HIS NE2
C A 0006 HIS NE2 11.33 H A 0023 HIS NE2
C A 0006 HIS ND1 10.82 H A 0027 HIS NE2
C A 0006 HIS NE2 10.62 H A 0027 HIS NE2
E A 0012 ARG NH1 8.140 H A 0022 ARG NH1
E A 0012 ARG NH1 9.538 H A 0022 ARG NH2
E A 0012 ARG NH2 8.078 H A 0022 ARG NH1
E A 0012 ARG NH2 9.441 H A 0022 ARG NH2
E A 0012 ARG NH1 6.873 H A 0023 HIS ND1
E A 0012 ARG NH1 7.813 H A 0023 HIS NE2
E A 0012 ARG NH2 7.115 H A 0023 HIS ND1
E A 0012 ARG NH2 8.216 H A 0023 HIS NE2
E A 0012 ARG NH1 11.48 H A 0027 HIS ND1
E A 0012 ARG NH1 10.14 H A 0027 HIS NE2
E A 0012 ARG NH2 11.14 H A 0027 HIS ND1
E A 0012 ARG NH2 10.20 H A 0027 HIS NE2
H A 0017 ARG NH2 11.36 H A 0023 HIS ND1
H A 0017 ARG NH2 10.93 H A 0023 HIS NE2
H A 0017 ARG NH1 7.484 H A 0024 LYS NZ
H A 0017 ARG NH2 5.855 H A 0024 LYS NZ
H A 0017 ARG NH2 11.87 H A 0027 HIS NE2
H A 0018 ARG NH1 6.073 H A 0019 LYS NZ
H A 0018 ARG NH2 7.589 H A 0019 LYS NZ
H A 0018 ARG NH1 10.68 H A 0022 ARG NH1
H A 0018 ARG NH1 9.412 H A 0022 ARG NH2
H A 0018 ARG NH2 10.06 H A 0022 ARG NH1
H A 0018 ARG NH2 8.795 H A 0022 ARG NH2
H A 0018 ARG NH1 11.82 H A 0025 LYS NZ
H A 0018 ARG NH2 9.860 H A 0025 LYS NZ
H A 0019 LYS NZ 9.005 H A 0022 ARG NH1
H A 0019 LYS NZ 8.315 H A 0022 ARG NH2
H A 0022 ARG NH1 5.767 H A 0023 HIS ND1
H A 0022 ARG NH1 7.939 H A 0023 HIS NE2
H A 0022 ARG NH2 8.009 H A 0023 HIS ND1
H A 0022 ARG NH2 10.17 H A 0023 HIS NE2
H A 0022 ARG NH1 9.893 H A 0025 LYS NZ
H A 0022 ARG NH2 10.18 H A 0025 LYS NZ
H A 0022 ARG NH1 11.10 H A 0027 HIS ND1
H A 0022 ARG NH1 10.49 H A 0027 HIS NE2
H A 0023 HIS ND1 10.28 H A 0024 LYS NZ
H A 0023 HIS NE2 9.131 H A 0024 LYS NZ
H A 0023 HIS ND1 11.54 H A 0025 LYS NZ
H A 0023 HIS ND1 6.099 H A 0027 HIS ND1
H A 0023 HIS ND1 4.924 H A 0027 HIS NE2
H A 0023 HIS NE2 4.797 H A 0027 HIS ND1
H A 0023 HIS NE2 3.074 H A 0027 HIS NE2
H A 0024 LYS NZ 11.89 H A 0025 LYS NZ
H A 0024 LYS NZ 8.945 H A 0027 HIS ND1
H A 0024 LYS NZ 8.483 H A 0027 HIS NE2
HB_MM 2.00 3.20 47
C A 0002 VAL N 2.251 C A 0001 MET O
E A 0003 TYR N 2.256 C A 0002 VAL O
E A 0003 TYR N 2.833 E A 0014 PHE O
E A 0004 VAL N 2.248 E A 0003 TYR O
E A 0005 CYS N 2.258 E A 0004 VAL O
E A 0005 CYS N 2.753 E A 0012 ARG O
C A 0006 HIS N 2.810 E A 0004 VAL O
C A 0006 HIS N 2.290 E A 0005 CYS O
C A 0007 PHE N 3.095 E A 0005 CYS O
C A 0007 PHE N 2.247 C A 0006 HIS O
C A 0008 GLU N 2.232 C A 0007 PHE O
C A 0009 ASN N 2.764 C A 0007 PHE O
C A 0009 ASN N 2.240 C A 0008 GLU O
C A 0010 CYS N 2.254 C A 0009 ASN O
C A 0011 GLY N 3.031 E A 0005 CYS O
C A 0011 GLY N 2.243 C A 0010 CYS O
E A 0012 ARG N 2.251 C A 0011 GLY O
E A 0013 SER N 2.255 E A 0012 ARG O
E A 0014 PHE N 2.753 E A 0003 TYR O
E A 0014 PHE N 2.259 E A 0013 SER O
C A 0015 ASN N 2.255 E A 0014 PHE O
H A 0016 ASP N 2.244 C A 0015 ASN O
H A 0017 ARG N 2.260 H A 0016 ASP O
H A 0018 ARG N 3.196 H A 0016 ASP O
H A 0018 ARG N 2.257 H A 0017 ARG O
H A 0019 LYS N 3.151 H A 0016 ASP O
H A 0019 LYS N 2.256 H A 0018 ARG O
H A 0020 LEU N 3.028 H A 0017 ARG O
H A 0020 LEU N 2.242 H A 0019 LYS O
H A 0021 ASN N 2.813 H A 0017 ARG O
H A 0021 ASN N 2.248 H A 0020 LEU O
H A 0022 ARG N 2.925 H A 0018 ARG O
H A 0022 ARG N 3.192 H A 0020 LEU O
H A 0022 ARG N 2.264 H A 0021 ASN O
H A 0023 HIS N 2.853 H A 0019 LYS O
H A 0023 HIS N 3.136 H A 0020 LEU O
H A 0023 HIS N 2.242 H A 0022 ARG O
H A 0024 LYS N 2.811 H A 0020 LEU O
H A 0024 LYS N 2.253 H A 0023 HIS O
H A 0025 LYS N 3.029 H A 0023 HIS O
H A 0025 LYS N 2.255 H A 0024 LYS O
H A 0026 ILE N 2.811 H A 0023 HIS O
H A 0026 ILE N 2.246 H A 0025 LYS O
H A 0027 HIS N 2.824 H A 0024 LYS O
H A 0027 HIS N 2.246 H A 0026 ILE O
H A 0028 THR N 2.254 H A 0027 HIS O
C A 0029 ARG N 2.273 H A 0028 THR O
HB_MS 2.00 3.20 4
C A 0001 MET N 2.986 E A 0003 TYR OH
E A 0014 PHE N 3.177 E A 0013 SER OG
H A 0024 LYS O 3.111 H A 0028 THR OG1
H A 0026 ILE O 2.910 H A 0027 HIS ND1
AROMATIC 0.00 8.00 3
H A 0022 ARG 6.764 H A 0023 HIS
H A 0022 ARG 6.848 E A 0014 PHE
H A 0023 HIS 4.780 H A 0027 HIS