Complet list of 1ba6 con file
Complete list of 1ba6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 138
C A 0001 ASP C 2.464 C A 0002 ALA CA
C A 0001 ASP C 3.095 C A 0002 ALA C
C A 0001 ASP C 2.990 C A 0002 ALA CB
C A 0001 ASP CA 3.721 C A 0003 GLU CD
C A 0001 ASP C 3.375 C A 0003 GLU CD
C A 0002 ALA C 2.452 C A 0003 GLU CA
C A 0002 ALA C 3.256 C A 0003 GLU C
C A 0002 ALA C 3.660 C A 0003 GLU CB
C A 0002 ALA C 3.608 C A 0003 GLU CD
C A 0002 ALA C 3.610 C A 0004 PHE CD2
C A 0003 GLU C 2.444 C A 0004 PHE CA
C A 0003 GLU C 3.078 C A 0004 PHE C
C A 0003 GLU C 3.708 C A 0004 PHE CB
C A 0003 GLU C 3.456 C A 0005 ARG CZ
C A 0004 PHE C 2.450 C A 0005 ARG CA
C A 0004 PHE C 3.590 C A 0005 ARG C
C A 0004 PHE C 3.335 C A 0005 ARG CB
C A 0004 PHE CD1 3.481 C A 0006 HIS CE1
C A 0004 PHE CE1 3.660 C A 0006 HIS CE1
C A 0005 ARG C 2.447 C A 0006 HIS CA
C A 0005 ARG C 3.225 C A 0006 HIS C
C A 0005 ARG C 3.662 C A 0006 HIS CB
C A 0005 ARG C 3.729 C A 0007 ASP CG
C A 0006 HIS C 2.455 C A 0007 ASP CA
C A 0006 HIS C 3.047 C A 0007 ASP C
C A 0006 HIS C 3.729 C A 0007 ASP CB
C A 0006 HIS CD2 3.779 H A 0015 GLN CA
C A 0007 ASP C 2.449 C A 0008 SER CA
C A 0007 ASP C 3.122 C A 0008 SER C
C A 0007 ASP C 3.688 C A 0008 SER CB
C A 0008 SER C 2.454 C A 0009 GLY CA
C A 0008 SER C 3.273 C A 0009 GLY C
C A 0008 SER CB 3.704 C A 0013 HIS CD2
C A 0009 GLY CA 3.795 C A 0010 TYR CA
C A 0009 GLY C 2.459 C A 0010 TYR CA
C A 0009 GLY C 3.458 C A 0010 TYR C
C A 0009 GLY C 3.462 C A 0010 TYR CB
C A 0010 TYR CA 3.793 C A 0011 GLU CA
C A 0010 TYR C 2.452 C A 0011 GLU CA
C A 0010 TYR C 3.701 C A 0011 GLU C
C A 0010 TYR C 3.077 C A 0011 GLU CB
C A 0011 GLU C 2.444 C A 0012 VAL CA
C A 0011 GLU C 3.022 C A 0012 VAL C
C A 0011 GLU C 3.728 C A 0012 VAL CB
C A 0012 VAL C 2.450 C A 0013 HIS CA
C A 0012 VAL C 3.366 C A 0013 HIS C
C A 0012 VAL C 3.588 C A 0013 HIS CB
C A 0012 VAL CG1 3.794 C A 0014 HIS CB
C A 0013 HIS C 2.435 C A 0014 HIS CA
C A 0013 HIS C 3.324 C A 0014 HIS C
C A 0013 HIS C 3.589 C A 0014 HIS CB
C A 0013 HIS CD2 3.531 H A 0015 GLN CD
C A 0014 HIS C 2.447 H A 0015 GLN CA
C A 0014 HIS C 3.044 H A 0015 GLN C
C A 0014 HIS C 3.712 H A 0015 GLN CB
C A 0014 HIS CE1 3.731 H A 0017 LEU CA
C A 0014 HIS CE1 3.579 H A 0017 LEU CB
C A 0014 HIS CE1 3.586 H A 0017 LEU CD1
H A 0015 GLN C 2.453 H A 0016 LYS CA
H A 0015 GLN C 3.199 H A 0016 LYS C
H A 0015 GLN C 3.680 H A 0016 LYS CB
H A 0016 LYS C 2.471 H A 0017 LEU CA
H A 0016 LYS C 2.989 H A 0017 LEU C
H A 0016 LYS C 3.711 H A 0017 LEU CB
H A 0017 LEU C 2.444 H A 0018 VAL CA
H A 0017 LEU C 2.958 H A 0018 VAL C
H A 0017 LEU C 3.703 H A 0018 VAL CB
H A 0018 VAL C 2.436 H A 0019 PHE CA
H A 0018 VAL C 2.990 H A 0019 PHE C
H A 0018 VAL C 3.700 H A 0019 PHE CB
H A 0018 VAL CG2 3.666 H A 0019 PHE CG
H A 0018 VAL CG2 3.438 H A 0019 PHE CD2
H A 0018 VAL CG2 3.474 H A 0019 PHE CE2
H A 0018 VAL CG2 3.733 H A 0019 PHE CZ
H A 0018 VAL C 3.220 H A 0022 GLU CD
H A 0019 PHE CA 3.799 H A 0020 PHE CA
H A 0019 PHE C 2.448 H A 0020 PHE CA
H A 0019 PHE C 3.011 H A 0020 PHE C
H A 0019 PHE C 3.682 H A 0020 PHE CB
H A 0020 PHE C 2.463 H A 0021 ALA CA
H A 0020 PHE C 3.455 H A 0021 ALA C
H A 0020 PHE C 3.507 H A 0021 ALA CB
H A 0020 PHE C 3.442 H A 0024 VAL CG1
H A 0021 ALA C 2.442 H A 0022 GLU CA
H A 0021 ALA C 3.036 H A 0022 GLU C
H A 0021 ALA C 3.672 H A 0022 GLU CB
H A 0021 ALA CA 3.503 H A 0024 VAL CG1
H A 0021 ALA C 3.613 H A 0024 VAL CG1
H A 0022 GLU C 2.456 H A 0023 ASP CA
H A 0022 GLU C 3.113 H A 0023 ASP C
H A 0022 GLU C 3.706 H A 0023 ASP CB
H A 0023 ASP CA 3.790 H A 0024 VAL CA
H A 0023 ASP C 2.428 H A 0024 VAL CA
H A 0023 ASP C 2.897 H A 0024 VAL C
H A 0023 ASP C 3.728 H A 0024 VAL CB
H A 0024 VAL CA 3.789 H A 0025 GLY CA
H A 0024 VAL C 2.435 H A 0025 GLY CA
H A 0024 VAL C 2.958 H A 0025 GLY C
H A 0025 GLY C 2.451 C A 0026 SER CA
H A 0025 GLY C 3.277 C A 0026 SER C
H A 0025 GLY C 3.628 C A 0026 SER CB
C A 0026 SER C 2.460 C A 0027 ASN CA
C A 0026 SER C 2.996 C A 0027 ASN C
C A 0026 SER C 3.720 C A 0027 ASN CB
C A 0027 ASN C 2.451 C A 0028 LYS CA
C A 0027 ASN C 3.665 C A 0028 LYS C
C A 0027 ASN C 3.140 C A 0028 LYS CB
C A 0027 ASN C 3.751 C A 0028 LYS CG
C A 0028 LYS C 2.444 C A 0029 GLY CA
C A 0028 LYS C 2.967 C A 0029 GLY C
C A 0029 GLY C 2.472 C A 0030 ALA CA
C A 0029 GLY C 3.050 C A 0030 ALA C
C A 0029 GLY C 3.059 C A 0030 ALA CB
C A 0030 ALA C 2.455 C A 0031 ILE CA
C A 0030 ALA C 2.997 C A 0031 ILE C
C A 0030 ALA C 3.708 C A 0031 ILE CB
C A 0030 ALA CB 3.723 C A 0036 VAL CB
C A 0031 ILE C 2.464 C A 0032 ILE CA
C A 0031 ILE C 2.993 C A 0032 ILE C
C A 0031 ILE C 3.719 C A 0032 ILE CB
C A 0032 ILE C 2.455 C A 0033 GLY CA
C A 0032 ILE C 3.380 C A 0033 GLY C
C A 0033 GLY C 2.467 C A 0034 LEU CA
C A 0033 GLY C 3.033 C A 0034 LEU C
C A 0033 GLY C 3.048 C A 0034 LEU CB
C A 0034 LEU CD2 3.610 C A 0039 VAL CG1
C A 0036 VAL C 2.456 C A 0037 GLY CA
C A 0036 VAL C 3.547 C A 0037 GLY C
C A 0037 GLY C 2.444 C A 0038 GLY CA
C A 0037 GLY C 3.697 C A 0038 GLY C
C A 0038 GLY C 2.454 C A 0039 VAL CA
C A 0038 GLY C 3.309 C A 0039 VAL C
C A 0038 GLY C 3.633 C A 0039 VAL CB
C A 0038 GLY C 3.704 C A 0039 VAL CG2
C A 0039 VAL C 2.479 C A 0040 VAL CA
C A 0039 VAL C 3.052 C A 0040 VAL C
C A 0039 VAL C 3.075 C A 0040 VAL CB
C A 0039 VAL C 3.538 C A 0040 VAL CG2
CHARGE_ATTR 2.00 12.00 46
C A 0001 ASP OD1 11.58 C A 0005 ARG NH1
C A 0001 ASP OD1 10.55 C A 0005 ARG NH2
C A 0001 ASP OD2 11.58 C A 0005 ARG NH1
C A 0001 ASP OD2 10.18 C A 0005 ARG NH2
C A 0003 GLU OE1 6.689 C A 0005 ARG NH1
C A 0003 GLU OE1 6.199 C A 0005 ARG NH2
C A 0003 GLU OE2 6.193 C A 0005 ARG NH1
C A 0003 GLU OE2 5.212 C A 0005 ARG NH2
C A 0003 GLU OE2 11.79 C A 0006 HIS ND1
C A 0007 ASP OD1 9.208 C A 0005 ARG NH1
C A 0007 ASP OD1 9.213 C A 0005 ARG NH2
C A 0007 ASP OD2 7.387 C A 0005 ARG NH1
C A 0007 ASP OD2 7.142 C A 0005 ARG NH2
C A 0007 ASP OD1 6.760 C A 0006 HIS ND1
C A 0007 ASP OD1 8.758 C A 0006 HIS NE2
C A 0007 ASP OD2 5.718 C A 0006 HIS ND1
C A 0007 ASP OD2 7.813 C A 0006 HIS NE2
C A 0007 ASP OD1 11.07 C A 0013 HIS NE2
C A 0007 ASP OD2 11.55 C A 0013 HIS NE2
C A 0011 GLU OE1 11.82 C A 0005 ARG NH2
C A 0011 GLU OE1 5.394 C A 0006 HIS ND1
C A 0011 GLU OE1 6.403 C A 0006 HIS NE2
C A 0011 GLU OE2 7.408 C A 0006 HIS ND1
C A 0011 GLU OE2 8.120 C A 0006 HIS NE2
C A 0011 GLU OE1 9.710 C A 0013 HIS ND1
C A 0011 GLU OE1 9.552 C A 0013 HIS NE2
C A 0011 GLU OE2 10.10 C A 0013 HIS ND1
C A 0011 GLU OE2 10.37 C A 0013 HIS NE2
C A 0011 GLU OE1 9.447 C A 0014 HIS ND1
C A 0011 GLU OE1 10.95 C A 0014 HIS NE2
C A 0011 GLU OE2 9.204 C A 0014 HIS ND1
C A 0011 GLU OE2 10.35 C A 0014 HIS NE2
H A 0022 GLU OE1 8.918 C A 0006 HIS ND1
H A 0022 GLU OE1 7.457 C A 0006 HIS NE2
H A 0022 GLU OE2 8.882 C A 0006 HIS ND1
H A 0022 GLU OE2 7.681 C A 0006 HIS NE2
H A 0022 GLU OE1 10.83 C A 0014 HIS ND1
H A 0022 GLU OE2 10.62 C A 0014 HIS ND1
H A 0022 GLU OE2 11.68 C A 0014 HIS NE2
H A 0022 GLU OE1 10.41 C A 0028 LYS NZ
H A 0022 GLU OE2 11.98 C A 0028 LYS NZ
H A 0023 ASP OD1 11.15 C A 0014 HIS ND1
H A 0023 ASP OD1 11.51 C A 0014 HIS NE2
H A 0023 ASP OD1 11.07 H A 0016 LYS NZ
H A 0023 ASP OD1 6.009 C A 0028 LYS NZ
H A 0023 ASP OD2 4.235 C A 0028 LYS NZ
CHARGE_REPU 2.00 12.00 37
C A 0001 ASP OD1 5.483 C A 0003 GLU OE1
C A 0001 ASP OD1 6.536 C A 0003 GLU OE2
C A 0001 ASP OD2 5.983 C A 0003 GLU OE1
C A 0001 ASP OD2 6.305 C A 0003 GLU OE2
C A 0001 ASP OD1 9.933 H A 0022 GLU OE1
C A 0001 ASP OD1 9.889 H A 0022 GLU OE2
C A 0001 ASP OD2 8.864 H A 0022 GLU OE1
C A 0001 ASP OD2 9.275 H A 0022 GLU OE2
C A 0005 ARG NH1 9.606 C A 0006 HIS ND1
C A 0005 ARG NH1 11.31 C A 0006 HIS NE2
C A 0005 ARG NH2 8.254 C A 0006 HIS ND1
C A 0005 ARG NH2 9.732 C A 0006 HIS NE2
C A 0006 HIS ND1 10.42 C A 0013 HIS ND1
C A 0006 HIS ND1 9.531 C A 0013 HIS NE2
C A 0006 HIS NE2 9.759 C A 0013 HIS ND1
C A 0006 HIS NE2 9.075 C A 0013 HIS NE2
C A 0006 HIS ND1 10.10 C A 0014 HIS ND1
C A 0006 HIS NE2 8.586 C A 0014 HIS ND1
C A 0006 HIS NE2 10.60 C A 0014 HIS NE2
C A 0006 HIS NE2 10.46 H A 0016 LYS NZ
C A 0007 ASP OD1 6.085 C A 0011 GLU OE1
C A 0007 ASP OD1 7.772 C A 0011 GLU OE2
C A 0007 ASP OD2 6.784 C A 0011 GLU OE1
C A 0007 ASP OD2 8.754 C A 0011 GLU OE2
C A 0011 GLU OE1 11.60 H A 0022 GLU OE2
C A 0013 HIS ND1 7.950 C A 0014 HIS ND1
C A 0013 HIS ND1 9.429 C A 0014 HIS NE2
C A 0013 HIS NE2 9.246 C A 0014 HIS ND1
C A 0013 HIS NE2 10.97 C A 0014 HIS NE2
C A 0013 HIS ND1 7.631 H A 0016 LYS NZ
C A 0013 HIS NE2 9.068 H A 0016 LYS NZ
C A 0014 HIS ND1 3.439 H A 0016 LYS NZ
C A 0014 HIS NE2 3.920 H A 0016 LYS NZ
H A 0022 GLU OE1 7.401 H A 0023 ASP OD1
H A 0022 GLU OE1 8.917 H A 0023 ASP OD2
H A 0022 GLU OE2 8.464 H A 0023 ASP OD1
H A 0022 GLU OE2 10.21 H A 0023 ASP OD2
HB_MM 2.00 3.20 65
C A 0002 ALA N 2.236 C A 0001 ASP O
C A 0003 GLU N 2.229 C A 0002 ALA O
C A 0004 PHE N 3.102 C A 0002 ALA O
C A 0004 PHE N 2.222 C A 0003 GLU O
C A 0005 ARG N 2.235 C A 0004 PHE O
C A 0006 HIS N 2.227 C A 0005 ARG O
C A 0007 ASP N 2.918 C A 0005 ARG O
C A 0007 ASP N 2.229 C A 0006 HIS O
C A 0008 SER N 2.229 C A 0007 ASP O
C A 0009 GLY N 2.231 C A 0008 SER O
C A 0010 TYR N 2.240 C A 0009 GLY O
C A 0011 GLU N 2.240 C A 0010 TYR O
C A 0012 VAL N 2.230 C A 0011 GLU O
C A 0013 HIS N 2.236 C A 0012 VAL O
C A 0014 HIS N 2.229 C A 0013 HIS O
H A 0015 GLN N 2.229 C A 0014 HIS O
H A 0016 LYS N 2.802 C A 0014 HIS O
H A 0016 LYS N 2.224 H A 0015 GLN O
H A 0017 LEU N 3.087 C A 0014 HIS O
H A 0017 LEU N 2.232 H A 0016 LYS O
H A 0018 VAL N 3.080 H A 0016 LYS O
H A 0018 VAL N 2.229 H A 0017 LEU O
H A 0019 PHE N 3.100 H A 0016 LYS O
H A 0019 PHE N 2.215 H A 0018 VAL O
H A 0020 PHE N 2.894 H A 0016 LYS O
H A 0020 PHE N 2.230 H A 0019 PHE O
H A 0021 ALA N 3.137 H A 0018 VAL O
H A 0021 ALA N 2.588 H A 0019 PHE O
H A 0021 ALA N 2.231 H A 0020 PHE O
H A 0022 GLU N 2.997 H A 0018 VAL O
H A 0022 GLU N 3.040 H A 0019 PHE O
H A 0022 GLU N 2.207 H A 0021 ALA O
H A 0023 ASP N 2.789 H A 0019 PHE O
H A 0023 ASP N 3.180 H A 0021 ALA O
H A 0023 ASP N 2.217 H A 0022 GLU O
H A 0024 VAL N 3.088 H A 0021 ALA O
H A 0024 VAL N 2.235 H A 0023 ASP O
H A 0025 GLY N 3.086 H A 0021 ALA O
H A 0025 GLY N 2.237 H A 0024 VAL O
C A 0026 SER N 2.822 H A 0022 GLU O
C A 0026 SER N 3.121 H A 0023 ASP O
C A 0026 SER N 2.233 H A 0025 GLY O
C A 0027 ASN N 2.805 H A 0023 ASP O
C A 0027 ASN N 3.086 H A 0024 VAL O
C A 0027 ASN N 3.163 H A 0025 GLY O
C A 0027 ASN N 2.231 C A 0026 SER O
C A 0028 LYS N 2.234 C A 0027 ASN O
C A 0029 GLY N 2.225 C A 0028 LYS O
C A 0030 ALA N 2.805 C A 0028 LYS O
C A 0030 ALA N 2.239 C A 0029 GLY O
C A 0031 ILE N 3.004 C A 0028 LYS O
C A 0031 ILE N 2.938 C A 0029 GLY O
C A 0031 ILE N 2.219 C A 0030 ALA O
C A 0032 ILE N 2.948 C A 0030 ALA O
C A 0032 ILE N 2.236 C A 0031 ILE O
C A 0033 GLY N 3.038 C A 0030 ALA O
C A 0033 GLY N 2.932 C A 0031 ILE O
C A 0033 GLY N 2.234 C A 0032 ILE O
C A 0034 LEU N 3.032 C A 0030 ALA O
C A 0034 LEU N 3.136 C A 0031 ILE O
C A 0034 LEU N 2.239 C A 0033 GLY O
C A 0037 GLY N 2.238 C A 0036 VAL O
C A 0038 GLY N 2.231 C A 0037 GLY O
C A 0039 VAL N 2.234 C A 0038 GLY O
C A 0040 VAL N 2.237 C A 0039 VAL O
HB_MS 2.00 3.20 11
C A 0001 ASP N 2.894 C A 0003 GLU OE1
C A 0002 ALA N 3.178 C A 0001 ASP OD2
C A 0003 GLU O 3.034 C A 0005 ARG NH2
C A 0004 PHE O 3.122 C A 0005 ARG NH2
C A 0012 VAL O 2.857 C A 0008 SER OG
C A 0012 VAL N 2.932 C A 0011 GLU OE2
C A 0013 HIS O 2.843 H A 0015 GLN NE2
H A 0023 ASP O 3.073 C A 0028 LYS NZ
H A 0024 VAL N 3.076 H A 0023 ASP OD1
H A 0024 VAL O 2.843 C A 0027 ASN ND2
C A 0026 SER O 2.764 C A 0028 LYS NZ
HB_SS 2.00 3.20 1
C A 0008 SER OG 2.763 H A 0015 GLN OE1
AROMATIC 0.00 8.00 1
C A 0004 PHE 5.118 C A 0006 HIS