Complet list of 1edj con file
Complete list of 1edj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 209
C A 0001 ALA C 2.504 C A 0002 GLN CA
C A 0001 ALA C 3.207 C A 0002 GLN C
C A 0001 ALA C 3.067 C A 0002 GLN CB
C A 0002 GLN C 2.480 C A 0003 HIS CA
C A 0002 GLN C 3.661 C A 0003 HIS C
C A 0002 GLN C 3.264 C A 0003 HIS CB
C A 0003 HIS C 2.458 C A 0004 ASP CA
C A 0003 HIS C 3.114 C A 0004 ASP C
C A 0003 HIS C 3.710 C A 0004 ASP CB
C A 0003 HIS CE1 3.758 C A 0004 ASP C
C A 0003 HIS CE1 3.719 C A 0005 GLU CA
C A 0004 ASP C 2.478 C A 0005 GLU CA
C A 0004 ASP C 3.310 C A 0005 GLU C
C A 0004 ASP C 3.658 C A 0005 GLU CB
C A 0005 GLU C 2.467 C A 0006 ALA CA
C A 0005 GLU C 3.045 C A 0006 ALA C
C A 0005 GLU C 3.726 C A 0006 ALA CB
C A 0005 GLU CD 3.800 H A 0009 ASN CG
C A 0006 ALA C 2.471 C A 0007 GLN CA
C A 0006 ALA C 3.027 C A 0007 GLN C
C A 0006 ALA C 3.743 C A 0007 GLN CB
C A 0007 GLN C 2.474 H A 0008 GLN CA
C A 0007 GLN C 3.043 H A 0008 GLN C
C A 0007 GLN C 3.729 H A 0008 GLN CB
H A 0008 GLN C 2.461 H A 0009 ASN CA
H A 0008 GLN C 3.030 H A 0009 ASN C
H A 0008 GLN C 3.726 H A 0009 ASN CB
H A 0008 GLN C 3.681 H A 0012 TYR CD2
H A 0008 GLN C 3.768 H A 0012 TYR CE2
H A 0008 GLN CB 3.785 H A 0012 TYR CE2
H A 0008 GLN CB 3.795 H A 0012 TYR CZ
H A 0009 ASN C 2.458 H A 0010 ALA CA
H A 0009 ASN C 3.012 H A 0010 ALA C
H A 0009 ASN C 3.726 H A 0010 ALA CB
H A 0010 ALA C 2.469 H A 0011 PHE CA
H A 0010 ALA C 3.029 H A 0011 PHE C
H A 0010 ALA C 3.723 H A 0011 PHE CB
H A 0011 PHE C 2.466 H A 0012 TYR CA
H A 0011 PHE C 3.042 H A 0012 TYR C
H A 0011 PHE C 3.745 H A 0012 TYR CB
H A 0011 PHE CE2 3.685 H A 0015 LEU CD1
H A 0011 PHE CZ 3.696 H A 0015 LEU CD1
H A 0011 PHE CA 3.716 H A 0032 LEU CD1
H A 0012 TYR C 2.449 H A 0013 GLN CA
H A 0012 TYR C 3.022 H A 0013 GLN C
H A 0012 TYR C 3.721 H A 0013 GLN CB
H A 0013 GLN C 2.472 H A 0014 VAL CA
H A 0013 GLN C 3.029 H A 0014 VAL C
H A 0013 GLN C 3.751 H A 0014 VAL CB
H A 0013 GLN CB 3.524 H A 0043 LEU CD1
H A 0014 VAL C 2.454 H A 0015 LEU CA
H A 0014 VAL C 2.986 H A 0015 LEU C
H A 0014 VAL C 3.744 H A 0015 LEU CB
H A 0014 VAL CG1 3.654 H A 0028 PHE CB
H A 0014 VAL CG1 3.786 H A 0029 ILE CG1
H A 0015 LEU C 2.467 C A 0016 ASN CA
H A 0015 LEU C 3.226 C A 0016 ASN C
H A 0015 LEU C 3.689 C A 0016 ASN CB
H A 0015 LEU CD2 3.590 H A 0029 ILE CD1
C A 0016 ASN C 2.483 C A 0017 MET CA
C A 0016 ASN C 3.439 C A 0017 MET C
C A 0016 ASN C 3.553 C A 0017 MET CB
C A 0016 ASN C 3.763 C A 0017 MET CG
C A 0016 ASN C 3.794 C A 0018 PRO CD
C A 0017 MET CA 2.954 C A 0018 PRO CD
C A 0017 MET C 2.467 C A 0018 PRO CA
C A 0017 MET C 3.181 C A 0018 PRO C
C A 0017 MET C 3.664 C A 0018 PRO CB
C A 0017 MET C 3.688 C A 0018 PRO CG
C A 0017 MET C 2.500 C A 0018 PRO CD
C A 0017 MET CB 3.746 C A 0020 LEU CD1
C A 0017 MET CE 3.690 H A 0047 GLN CA
C A 0018 PRO C 2.456 C A 0019 ASN CA
C A 0018 PRO C 3.258 C A 0019 ASN C
C A 0018 PRO C 3.670 C A 0019 ASN CB
C A 0019 ASN C 2.450 C A 0020 LEU CA
C A 0019 ASN C 3.107 C A 0020 LEU C
C A 0019 ASN C 3.730 C A 0020 LEU CB
C A 0019 ASN CB 3.766 H A 0050 ASN CG
C A 0019 ASN CG 3.771 C A 0054 ALA CA
C A 0020 LEU C 2.461 C A 0021 ASN CA
C A 0020 LEU C 3.240 C A 0021 ASN C
C A 0020 LEU C 3.662 C A 0021 ASN CB
C A 0020 LEU CD2 3.755 H A 0049 LEU C
C A 0020 LEU CD2 3.697 H A 0049 LEU CG
C A 0020 LEU CD2 3.586 H A 0049 LEU CD2
C A 0020 LEU CD2 3.693 H A 0050 ASN CA
C A 0021 ASN C 2.475 H A 0022 ALA CA
C A 0021 ASN C 2.996 H A 0022 ALA C
C A 0021 ASN C 3.727 H A 0022 ALA CB
H A 0022 ALA C 2.468 H A 0023 ASP CA
H A 0022 ALA C 3.009 H A 0023 ASP C
H A 0022 ALA C 3.730 H A 0023 ASP CB
H A 0022 ALA C 3.744 H A 0026 ASN CG
H A 0023 ASP C 2.454 H A 0024 GLN CA
H A 0023 ASP C 3.087 H A 0024 GLN C
H A 0023 ASP C 3.729 H A 0024 GLN CB
H A 0024 GLN C 2.448 H A 0025 ARG CA
H A 0024 GLN C 3.039 H A 0025 ARG C
H A 0024 GLN C 3.745 H A 0025 ARG CB
H A 0025 ARG C 2.466 H A 0026 ASN CA
H A 0025 ARG C 3.030 H A 0026 ASN C
H A 0025 ARG C 3.755 H A 0026 ASN CB
H A 0026 ASN C 2.461 H A 0027 GLY CA
H A 0026 ASN C 2.971 H A 0027 GLY C
H A 0027 GLY C 2.452 H A 0028 PHE CA
H A 0027 GLY C 3.087 H A 0028 PHE C
H A 0027 GLY C 3.729 H A 0028 PHE CB
H A 0028 PHE C 2.456 H A 0029 ILE CA
H A 0028 PHE C 3.001 H A 0029 ILE C
H A 0028 PHE C 3.749 H A 0029 ILE CB
H A 0028 PHE CE1 3.571 H A 0045 GLU CB
H A 0028 PHE CG 3.791 H A 0046 ALA CB
H A 0028 PHE CD2 3.763 H A 0046 ALA CA
H A 0028 PHE CD2 3.624 H A 0046 ALA CB
H A 0028 PHE CE2 3.634 H A 0046 ALA CA
H A 0028 PHE CE2 3.723 H A 0049 LEU CD2
H A 0029 ILE C 2.447 H A 0030 GLN CA
H A 0029 ILE C 3.041 H A 0030 GLN C
H A 0029 ILE C 3.732 H A 0030 GLN CB
H A 0029 ILE CG2 3.734 H A 0033 LYS CE
H A 0030 GLN C 2.456 H A 0031 SER CA
H A 0030 GLN C 3.048 H A 0031 SER C
H A 0030 GLN C 3.738 H A 0031 SER CB
H A 0031 SER C 2.474 H A 0032 LEU CA
H A 0031 SER C 3.021 H A 0032 LEU C
H A 0031 SER C 3.738 H A 0032 LEU CB
H A 0032 LEU C 2.472 H A 0033 LYS CA
H A 0032 LEU C 3.007 H A 0033 LYS C
H A 0032 LEU C 3.736 H A 0033 LYS CB
H A 0033 LYS C 2.466 H A 0034 ASP CA
H A 0033 LYS C 3.112 H A 0034 ASP C
H A 0033 LYS C 3.717 H A 0034 ASP CB
H A 0034 ASP C 2.483 C A 0035 ASP CA
H A 0034 ASP C 3.532 C A 0035 ASP C
H A 0034 ASP C 3.483 C A 0035 ASP CB
H A 0034 ASP C 3.485 C A 0035 ASP CG
H A 0034 ASP C 3.494 C A 0036 PRO CD
C A 0035 ASP CA 2.951 C A 0036 PRO CD
C A 0035 ASP C 2.466 C A 0036 PRO CA
C A 0035 ASP C 3.093 C A 0036 PRO C
C A 0035 ASP C 3.679 C A 0036 PRO CB
C A 0035 ASP C 3.677 C A 0036 PRO CG
C A 0035 ASP C 2.499 C A 0036 PRO CD
C A 0036 PRO C 2.456 C A 0037 SER CA
C A 0036 PRO C 3.054 C A 0037 SER C
C A 0036 PRO C 3.717 C A 0037 SER CB
C A 0037 SER C 2.472 C A 0038 GLN CA
C A 0037 SER C 3.385 C A 0038 GLN C
C A 0037 SER C 3.625 C A 0038 GLN CB
C A 0037 SER C 3.787 C A 0038 GLN CG
C A 0037 SER C 3.730 C A 0038 GLN CD
C A 0038 GLN C 2.461 H A 0039 SER CA
C A 0038 GLN C 3.019 H A 0039 SER C
C A 0038 GLN C 3.737 H A 0039 SER CB
H A 0039 SER C 2.465 H A 0040 ALA CA
H A 0039 SER C 3.053 H A 0040 ALA C
H A 0039 SER C 3.724 H A 0040 ALA CB
H A 0040 ALA C 2.461 H A 0041 ASN CA
H A 0040 ALA C 3.048 H A 0041 ASN C
H A 0040 ALA C 3.727 H A 0041 ASN CB
H A 0041 ASN C 2.475 H A 0042 VAL CA
H A 0041 ASN C 3.005 H A 0042 VAL C
H A 0041 ASN C 3.731 H A 0042 VAL CB
H A 0042 VAL C 2.468 H A 0043 LEU CA
H A 0042 VAL C 3.030 H A 0043 LEU C
H A 0042 VAL C 3.727 H A 0043 LEU CB
H A 0043 LEU C 2.465 H A 0044 GLY CA
H A 0043 LEU C 3.018 H A 0044 GLY C
H A 0044 GLY C 2.473 H A 0045 GLU CA
H A 0044 GLY C 3.038 H A 0045 GLU C
H A 0044 GLY C 3.733 H A 0045 GLU CB
H A 0045 GLU C 2.462 H A 0046 ALA CA
H A 0045 GLU C 3.041 H A 0046 ALA C
H A 0045 GLU C 3.725 H A 0046 ALA CB
H A 0046 ALA C 2.458 H A 0047 GLN CA
H A 0046 ALA C 3.070 H A 0047 GLN C
H A 0046 ALA C 3.722 H A 0047 GLN CB
H A 0047 GLN C 2.460 H A 0048 LYS CA
H A 0047 GLN C 3.041 H A 0048 LYS C
H A 0047 GLN C 3.724 H A 0048 LYS CB
H A 0048 LYS C 2.451 H A 0049 LEU CA
H A 0048 LYS C 3.042 H A 0049 LEU C
H A 0048 LYS C 3.729 H A 0049 LEU CB
H A 0049 LEU C 2.474 H A 0050 ASN CA
H A 0049 LEU C 3.009 H A 0050 ASN C
H A 0049 LEU C 3.729 H A 0050 ASN CB
H A 0050 ASN C 2.465 H A 0051 ASP CA
H A 0050 ASN C 3.049 H A 0051 ASP C
H A 0050 ASN C 3.723 H A 0051 ASP CB
H A 0051 ASP C 2.456 H A 0052 SER CA
H A 0051 ASP C 3.063 H A 0052 SER C
H A 0051 ASP C 3.731 H A 0052 SER CB
H A 0052 SER C 2.472 C A 0053 GLN CA
H A 0052 SER C 3.312 C A 0053 GLN C
H A 0052 SER C 3.667 C A 0053 GLN CB
C A 0053 GLN C 2.449 C A 0054 ALA CA
C A 0053 GLN C 3.063 C A 0054 ALA C
C A 0053 GLN C 3.722 C A 0054 ALA CB
C A 0054 ALA CA 2.945 C A 0055 PRO CD
C A 0054 ALA C 2.463 C A 0055 PRO CA
C A 0054 ALA C 3.120 C A 0055 PRO C
C A 0054 ALA C 3.668 C A 0055 PRO CB
C A 0054 ALA C 3.687 C A 0055 PRO CG
C A 0054 ALA C 2.497 C A 0055 PRO CD
C A 0054 ALA CB 3.688 C A 0055 PRO CD
C A 0055 PRO C 2.446 C A 0056 LYS CA
C A 0055 PRO C 3.365 C A 0056 LYS C
C A 0055 PRO C 2.730 C A 0056 LYS CB
CHARGE_ATTR 2.00 12.00 17
C A 0004 ASP OD1 6.406 C A 0003 HIS ND1
C A 0004 ASP OD1 8.121 C A 0003 HIS NE2
C A 0004 ASP OD2 6.015 C A 0003 HIS ND1
C A 0004 ASP OD2 7.899 C A 0003 HIS NE2
C A 0005 GLU OE1 6.041 C A 0003 HIS ND1
C A 0005 GLU OE1 4.810 C A 0003 HIS NE2
C A 0005 GLU OE2 7.391 C A 0003 HIS ND1
C A 0005 GLU OE2 6.654 C A 0003 HIS NE2
H A 0023 ASP OD1 11.55 H A 0025 ARG NH2
H A 0023 ASP OD2 11.74 H A 0025 ARG NH2
H A 0034 ASP OD1 10.90 H A 0033 LYS NZ
H A 0034 ASP OD2 11.85 H A 0033 LYS NZ
H A 0045 GLU OE1 11.68 H A 0048 LYS NZ
H A 0045 GLU OE2 11.21 H A 0048 LYS NZ
H A 0051 ASP OD1 7.526 H A 0048 LYS NZ
H A 0051 ASP OD2 5.405 H A 0048 LYS NZ
H A 0051 ASP OD1 11.32 C A 0056 LYS NZ
CHARGE_REPU 2.00 12.00 14
C A 0004 ASP OD1 8.891 C A 0005 GLU OE1
C A 0004 ASP OD1 8.631 C A 0005 GLU OE2
C A 0004 ASP OD2 9.730 C A 0005 GLU OE1
C A 0004 ASP OD2 9.921 C A 0005 GLU OE2
H A 0034 ASP OD1 5.135 C A 0035 ASP OD1
H A 0034 ASP OD1 5.079 C A 0035 ASP OD2
H A 0034 ASP OD2 3.203 C A 0035 ASP OD1
H A 0034 ASP OD2 3.007 C A 0035 ASP OD2
H A 0034 ASP OD2 10.61 H A 0045 GLU OE1
H A 0034 ASP OD2 11.44 H A 0045 GLU OE2
C A 0035 ASP OD1 9.640 H A 0045 GLU OE1
C A 0035 ASP OD1 10.09 H A 0045 GLU OE2
C A 0035 ASP OD2 7.947 H A 0045 GLU OE1
C A 0035 ASP OD2 8.728 H A 0045 GLU OE2
HB_MM 2.00 3.20 100
C A 0002 GLN N 2.266 C A 0001 ALA O
C A 0003 HIS N 2.837 C A 0001 ALA O
C A 0003 HIS N 2.255 C A 0002 GLN O
C A 0004 ASP N 2.255 C A 0003 HIS O
C A 0005 GLU N 2.862 C A 0003 HIS O
C A 0005 GLU N 2.255 C A 0004 ASP O
C A 0006 ALA N 2.249 C A 0005 GLU O
C A 0007 GLN N 2.260 C A 0006 ALA O
H A 0008 GLN N 2.262 C A 0007 GLN O
H A 0009 ASN N 2.930 C A 0005 GLU O
H A 0009 ASN N 2.253 H A 0008 GLN O
H A 0010 ALA N 2.931 C A 0006 ALA O
H A 0010 ALA N 2.254 H A 0009 ASN O
H A 0011 PHE N 2.960 C A 0007 GLN O
H A 0011 PHE N 2.254 H A 0010 ALA O
H A 0012 TYR N 2.917 H A 0008 GLN O
H A 0012 TYR N 2.257 H A 0011 PHE O
H A 0013 GLN N 2.972 H A 0009 ASN O
H A 0013 GLN N 2.250 H A 0012 TYR O
H A 0014 VAL N 2.917 H A 0010 ALA O
H A 0014 VAL N 2.256 H A 0013 GLN O
H A 0015 LEU N 2.979 H A 0011 PHE O
H A 0015 LEU N 2.254 H A 0014 VAL O
C A 0016 ASN N 2.967 H A 0012 TYR O
C A 0016 ASN N 3.043 H A 0013 GLN O
C A 0016 ASN N 2.256 H A 0015 LEU O
C A 0017 MET N 2.926 H A 0015 LEU O
C A 0017 MET N 2.259 C A 0016 ASN O
C A 0018 PRO N 2.252 C A 0017 MET O
C A 0019 ASN N 2.252 C A 0018 PRO O
C A 0020 LEU N 2.256 C A 0019 ASN O
C A 0021 ASN N 2.263 C A 0020 LEU O
H A 0022 ALA N 2.265 C A 0021 ASN O
H A 0023 ASP N 2.255 H A 0022 ALA O
H A 0024 GLN N 3.124 C A 0021 ASN O
H A 0024 GLN N 3.149 H A 0022 ALA O
H A 0024 GLN N 2.253 H A 0023 ASP O
H A 0025 ARG N 2.258 H A 0024 GLN O
H A 0026 ASN N 2.850 H A 0022 ALA O
H A 0026 ASN N 2.251 H A 0025 ARG O
H A 0027 GLY N 2.885 H A 0023 ASP O
H A 0027 GLY N 3.044 H A 0024 GLN O
H A 0027 GLY N 2.253 H A 0026 ASN O
H A 0028 PHE N 3.012 H A 0024 GLN O
H A 0028 PHE N 2.256 H A 0027 GLY O
H A 0029 ILE N 2.911 H A 0025 ARG O
H A 0029 ILE N 3.111 H A 0026 ASN O
H A 0029 ILE N 2.244 H A 0028 PHE O
H A 0030 GLN N 2.954 H A 0026 ASN O
H A 0030 GLN N 2.250 H A 0029 ILE O
H A 0031 SER N 2.921 H A 0027 GLY O
H A 0031 SER N 2.252 H A 0030 GLN O
H A 0032 LEU N 2.861 H A 0028 PHE O
H A 0032 LEU N 3.122 H A 0029 ILE O
H A 0032 LEU N 2.253 H A 0031 SER O
H A 0033 LYS N 2.989 H A 0029 ILE O
H A 0033 LYS N 2.255 H A 0032 LEU O
H A 0034 ASP N 2.914 H A 0030 GLN O
H A 0034 ASP N 2.255 H A 0033 LYS O
C A 0035 ASP N 2.838 H A 0031 SER O
C A 0035 ASP N 2.260 H A 0034 ASP O
C A 0036 PRO N 3.118 H A 0032 LEU O
C A 0036 PRO N 2.250 C A 0035 ASP O
C A 0037 SER N 2.251 C A 0036 PRO O
C A 0038 GLN N 3.035 C A 0035 ASP O
C A 0038 GLN N 2.257 C A 0037 SER O
H A 0039 SER N 2.249 C A 0038 GLN O
H A 0040 ALA N 2.253 H A 0039 SER O
H A 0041 ASN N 3.115 C A 0038 GLN O
H A 0041 ASN N 2.254 H A 0040 ALA O
H A 0042 VAL N 2.947 C A 0038 GLN O
H A 0042 VAL N 2.256 H A 0041 ASN O
H A 0043 LEU N 2.880 H A 0039 SER O
H A 0043 LEU N 2.256 H A 0042 VAL O
H A 0044 GLY N 2.949 H A 0040 ALA O
H A 0044 GLY N 3.059 H A 0041 ASN O
H A 0044 GLY N 2.254 H A 0043 LEU O
H A 0045 GLU N 2.903 H A 0041 ASN O
H A 0045 GLU N 2.258 H A 0044 GLY O
H A 0046 ALA N 2.931 H A 0042 VAL O
H A 0046 ALA N 2.256 H A 0045 GLU O
H A 0047 GLN N 2.885 H A 0043 LEU O
H A 0047 GLN N 2.253 H A 0046 ALA O
H A 0048 LYS N 2.914 H A 0044 GLY O
H A 0048 LYS N 2.255 H A 0047 GLN O
H A 0049 LEU N 2.892 H A 0045 GLU O
H A 0049 LEU N 2.253 H A 0048 LYS O
H A 0050 ASN N 2.897 H A 0046 ALA O
H A 0050 ASN N 2.253 H A 0049 LEU O
H A 0051 ASP N 2.880 H A 0047 GLN O
H A 0051 ASP N 2.255 H A 0050 ASN O
H A 0052 SER N 2.917 H A 0048 LYS O
H A 0052 SER N 2.251 H A 0051 ASP O
C A 0053 GLN N 2.926 H A 0049 LEU O
C A 0053 GLN N 2.257 H A 0052 SER O
C A 0054 ALA N 3.155 H A 0050 ASN O
C A 0054 ALA N 3.051 H A 0051 ASP O
C A 0054 ALA N 2.246 C A 0053 GLN O
C A 0055 PRO N 2.253 C A 0054 ALA O
C A 0056 LYS N 2.251 C A 0055 PRO O
HB_MS 2.00 3.20 11
C A 0001 ALA N 3.084 C A 0005 GLU OE2
H A 0009 ASN O 2.993 H A 0013 GLN NE2
H A 0012 TYR O 2.900 C A 0016 ASN ND2
H A 0015 LEU O 2.926 H A 0025 ARG NH1
C A 0019 ASN N 2.997 H A 0050 ASN OD1
H A 0027 GLY O 2.878 H A 0031 SER OG
C A 0036 PRO O 2.952 C A 0007 GLN NE2
C A 0036 PRO O 2.801 H A 0039 SER OG
H A 0049 LEU O 2.805 H A 0052 SER OG
H A 0050 ASN O 2.935 C A 0019 ASN ND2
C A 0053 GLN N 3.126 H A 0052 SER OG
HB_SS 2.00 3.20 6
C A 0005 GLU OE2 2.966 H A 0009 ASN ND2
C A 0007 GLN NE2 2.957 H A 0039 SER OG
H A 0008 GLN NE2 2.989 H A 0012 TYR OH
H A 0033 LYS NZ 3.131 H A 0030 GLN OE1
C A 0037 SER OG 2.906 C A 0038 GLN OE1
H A 0045 GLU OE2 3.004 H A 0041 ASN ND2
AROMATIC 0.00 8.00 1
H A 0033 LYS 6.773 H A 0011 PHE