Complet list of 1ayj con file
Complete list of 1ayj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 194
C A 0002 LYS C 2.452 C A 0003 LEU CA
C A 0002 LYS C 3.317 C A 0003 LEU C
C A 0002 LYS C 3.646 C A 0003 LEU CB
C A 0003 LEU C 2.476 E A 0004 CYS CA
C A 0003 LEU C 3.419 E A 0004 CYS C
C A 0003 LEU C 3.571 E A 0004 CYS CB
C A 0003 LEU CD1 3.596 E A 0033 HIS CE1
C A 0003 LEU CD2 3.774 E A 0049 PHE C
E A 0004 CYS C 2.481 E A 0005 GLU CA
E A 0004 CYS C 3.257 E A 0005 GLU C
E A 0004 CYS C 3.651 E A 0005 GLU CB
E A 0004 CYS C 3.642 E A 0005 GLU CD
E A 0004 CYS CB 3.528 C A 0051 CYS CB
E A 0005 GLU CA 3.791 E A 0006 ARG CA
E A 0005 GLU C 2.436 E A 0006 ARG CA
E A 0005 GLU C 3.105 E A 0006 ARG C
E A 0005 GLU C 3.716 E A 0006 ARG CB
E A 0005 GLU CG 3.574 E A 0048 TYR CD2
E A 0005 GLU CG 3.447 E A 0048 TYR CE2
E A 0006 ARG CA 3.014 E A 0007 PRO CD
E A 0006 ARG C 2.417 E A 0007 PRO CA
E A 0006 ARG C 2.826 E A 0007 PRO C
E A 0006 ARG C 3.658 E A 0007 PRO CB
E A 0006 ARG C 3.677 E A 0007 PRO CG
E A 0006 ARG C 2.519 E A 0007 PRO CD
E A 0006 ARG CB 3.718 E A 0007 PRO CD
E A 0006 ARG CB 3.548 E A 0049 PHE CE2
E A 0006 ARG CB 3.484 E A 0049 PHE CZ
E A 0007 PRO C 2.453 C A 0008 SER CA
E A 0007 PRO C 2.955 C A 0008 SER C
E A 0007 PRO C 3.699 C A 0008 SER CB
C A 0008 SER C 2.469 C A 0009 GLY CA
C A 0008 SER C 2.963 C A 0009 GLY C
C A 0009 GLY C 2.448 C A 0010 THR CA
C A 0009 GLY C 3.186 C A 0010 THR C
C A 0009 GLY C 3.651 C A 0010 THR CB
C A 0010 THR C 2.467 C A 0011 TRP CA
C A 0010 THR C 3.159 C A 0011 TRP C
C A 0010 THR C 3.688 C A 0011 TRP CB
C A 0011 TRP C 2.447 C A 0012 SER CA
C A 0011 TRP C 3.199 C A 0012 SER C
C A 0011 TRP C 3.666 C A 0012 SER CB
C A 0011 TRP CZ2 3.666 C A 0015 CYS CA
C A 0011 TRP CZ3 3.753 H A 0020 ALA C
C A 0011 TRP CZ3 3.641 H A 0021 CYS CA
C A 0012 SER C 2.430 C A 0013 GLY CA
C A 0012 SER C 3.756 C A 0013 GLY C
C A 0013 GLY C 2.481 C A 0014 VAL CA
C A 0013 GLY C 3.042 C A 0014 VAL C
C A 0013 GLY C 3.753 C A 0014 VAL CB
C A 0014 VAL C 2.469 C A 0015 CYS CA
C A 0014 VAL C 3.427 C A 0015 CYS C
C A 0014 VAL C 3.589 C A 0015 CYS CB
C A 0015 CYS C 2.459 C A 0016 GLY CA
C A 0015 CYS C 3.078 C A 0016 GLY C
C A 0015 CYS CB 3.687 E A 0036 CYS CB
C A 0016 GLY C 2.462 C A 0017 ASN CA
C A 0016 GLY C 3.761 C A 0017 ASN C
C A 0016 GLY C 3.114 C A 0017 ASN CB
C A 0017 ASN C 2.475 H A 0018 ASN CA
C A 0017 ASN C 3.093 H A 0018 ASN C
C A 0017 ASN C 3.692 H A 0018 ASN CB
C A 0017 ASN C 3.671 E A 0036 CYS CB
H A 0018 ASN C 2.465 H A 0019 ASN CA
H A 0018 ASN C 3.009 H A 0019 ASN C
H A 0018 ASN C 3.739 H A 0019 ASN CB
H A 0018 ASN CG 3.692 E A 0035 SER CA
H A 0018 ASN CG 3.670 E A 0035 SER CB
H A 0018 ASN CA 3.519 E A 0036 CYS CB
H A 0019 ASN C 2.464 H A 0020 ALA CA
H A 0019 ASN C 3.008 H A 0020 ALA C
H A 0019 ASN C 3.743 H A 0020 ALA CB
H A 0020 ALA C 2.447 H A 0021 CYS CA
H A 0020 ALA C 2.923 H A 0021 CYS C
H A 0020 ALA C 3.725 H A 0021 CYS CB
H A 0021 CYS C 2.472 H A 0022 LYS CA
H A 0021 CYS C 2.943 H A 0022 LYS C
H A 0021 CYS C 3.707 H A 0022 LYS CB
H A 0022 LYS C 2.466 H A 0023 ASN CA
H A 0022 LYS C 2.940 H A 0023 ASN C
H A 0022 LYS C 3.741 H A 0023 ASN CB
H A 0022 LYS CA 3.758 E A 0034 GLY C
H A 0023 ASN C 2.471 H A 0024 GLN CA
H A 0023 ASN C 2.928 H A 0024 GLN C
H A 0023 ASN C 3.684 H A 0024 GLN CB
H A 0023 ASN C 3.661 H A 0027 ASN CB
H A 0024 GLN C 2.418 H A 0025 CYS CA
H A 0024 GLN C 2.943 H A 0025 CYS C
H A 0024 GLN C 3.747 H A 0025 CYS CB
H A 0025 CYS C 2.437 H A 0026 ILE CA
H A 0025 CYS C 3.169 H A 0026 ILE C
H A 0025 CYS C 3.683 H A 0026 ILE CB
H A 0026 ILE C 2.464 H A 0027 ASN CA
H A 0026 ILE C 3.135 H A 0027 ASN C
H A 0026 ILE C 3.668 H A 0027 ASN CB
H A 0027 ASN C 2.441 H A 0028 LEU CA
H A 0027 ASN C 3.118 H A 0028 LEU C
H A 0027 ASN C 3.702 H A 0028 LEU CB
H A 0028 LEU C 2.433 C A 0029 GLU CA
H A 0028 LEU C 3.153 C A 0029 GLU C
H A 0028 LEU C 3.685 C A 0029 GLU CB
C A 0029 GLU C 2.459 C A 0030 LYS CA
C A 0029 GLU C 3.535 C A 0030 LYS C
C A 0029 GLU C 3.459 C A 0030 LYS CB
C A 0029 GLU C 3.499 C A 0030 LYS CG
C A 0030 LYS C 2.490 C A 0031 ALA CA
C A 0030 LYS C 3.020 C A 0031 ALA C
C A 0030 LYS C 3.668 C A 0031 ALA CB
C A 0031 ALA C 2.456 C A 0032 ARG CA
C A 0031 ALA C 3.273 C A 0032 ARG C
C A 0031 ALA C 3.684 C A 0032 ARG CB
C A 0031 ALA C 3.539 C A 0032 ARG CZ
C A 0031 ALA CB 3.543 E A 0049 PHE CD1
C A 0032 ARG C 2.457 E A 0033 HIS CA
C A 0032 ARG C 3.418 E A 0033 HIS C
C A 0032 ARG C 3.556 E A 0033 HIS CB
E A 0033 HIS C 2.473 E A 0034 GLY CA
E A 0033 HIS C 3.629 E A 0034 GLY C
E A 0033 HIS CD2 3.352 E A 0048 TYR CG
E A 0033 HIS CD2 3.275 E A 0048 TYR CD1
E A 0033 HIS CD2 3.686 E A 0048 TYR CD2
E A 0033 HIS CD2 3.630 E A 0048 TYR CE1
E A 0034 GLY C 2.471 E A 0035 SER CA
E A 0034 GLY C 3.721 E A 0035 SER C
E A 0034 GLY C 3.114 E A 0035 SER CB
E A 0035 SER C 2.467 E A 0036 CYS CA
E A 0035 SER C 3.209 E A 0036 CYS C
E A 0035 SER C 3.651 E A 0036 CYS CB
E A 0036 CYS C 2.451 E A 0037 ASN CA
E A 0036 CYS C 3.043 E A 0037 ASN C
E A 0036 CYS C 3.719 E A 0037 ASN CB
E A 0037 ASN C 2.466 C A 0038 TYR CA
E A 0037 ASN C 3.246 C A 0038 TYR C
E A 0037 ASN C 3.689 C A 0038 TYR CB
E A 0037 ASN CB 3.669 E A 0046 ILE CG1
C A 0038 TYR C 2.501 C A 0039 VAL CA
C A 0038 TYR C 3.106 C A 0039 VAL C
C A 0038 TYR C 3.113 C A 0039 VAL CB
C A 0038 TYR C 3.563 C A 0039 VAL CG2
C A 0038 TYR CB 3.738 C A 0043 HIS CE1
C A 0038 TYR CD1 3.541 C A 0043 HIS CD2
C A 0039 VAL C 2.452 C A 0040 PHE CA
C A 0039 VAL C 2.971 C A 0040 PHE C
C A 0039 VAL C 3.709 C A 0040 PHE CB
C A 0040 PHE CA 2.965 C A 0041 PRO CA
C A 0040 PHE CA 3.527 C A 0041 PRO C
C A 0040 PHE C 2.490 C A 0041 PRO CA
C A 0040 PHE C 3.229 C A 0041 PRO C
C A 0040 PHE C 3.644 C A 0041 PRO CB
C A 0040 PHE C 3.689 C A 0041 PRO CG
C A 0040 PHE C 2.456 C A 0041 PRO CD
C A 0040 PHE CB 3.655 C A 0041 PRO CA
C A 0040 PHE CG 3.334 C A 0041 PRO CA
C A 0040 PHE CD1 3.703 C A 0041 PRO CA
C A 0040 PHE CD1 3.717 C A 0041 PRO CD
C A 0040 PHE CD2 3.584 C A 0041 PRO CA
C A 0041 PRO C 2.492 C A 0042 ALA CA
C A 0041 PRO C 3.489 C A 0042 ALA C
C A 0041 PRO C 3.536 C A 0042 ALA CB
C A 0042 ALA C 2.441 C A 0043 HIS CA
C A 0042 ALA C 3.034 C A 0043 HIS C
C A 0042 ALA C 3.725 C A 0043 HIS CB
C A 0043 HIS C 2.461 E A 0044 LYS CA
C A 0043 HIS C 3.650 E A 0044 LYS C
C A 0043 HIS C 3.286 E A 0044 LYS CB
E A 0044 LYS C 2.436 E A 0045 CYS CA
E A 0044 LYS C 3.143 E A 0045 CYS C
E A 0044 LYS C 3.708 E A 0045 CYS CB
E A 0044 LYS CG 3.727 E A 0046 ILE CD1
E A 0045 CYS C 2.448 E A 0046 ILE CA
E A 0045 CYS C 3.121 E A 0046 ILE C
E A 0045 CYS C 3.723 E A 0046 ILE CB
E A 0046 ILE CA 3.791 E A 0047 CYS CA
E A 0046 ILE C 2.439 E A 0047 CYS CA
E A 0046 ILE C 3.622 E A 0047 CYS C
E A 0046 ILE C 3.229 E A 0047 CYS CB
E A 0047 CYS C 2.467 E A 0048 TYR CA
E A 0047 CYS C 3.382 E A 0048 TYR C
E A 0047 CYS C 3.571 E A 0048 TYR CB
E A 0047 CYS C 3.625 E A 0048 TYR CD1
E A 0048 TYR C 2.449 E A 0049 PHE CA
E A 0048 TYR C 3.288 E A 0049 PHE C
E A 0048 TYR C 3.689 E A 0049 PHE CB
E A 0048 TYR C 3.703 E A 0049 PHE CD1
E A 0049 PHE CA 2.926 C A 0050 PRO CD
E A 0049 PHE C 2.482 C A 0050 PRO CA
E A 0049 PHE C 3.154 C A 0050 PRO C
E A 0049 PHE C 3.658 C A 0050 PRO CB
E A 0049 PHE C 3.673 C A 0050 PRO CG
E A 0049 PHE C 2.469 C A 0050 PRO CD
E A 0049 PHE CB 3.682 C A 0050 PRO CD
C A 0050 PRO C 2.476 C A 0051 CYS CA
C A 0050 PRO C 3.191 C A 0051 CYS C
C A 0050 PRO C 3.679 C A 0051 CYS CB
CHARGE_ATTR 2.00 12.00 16
E A 0005 GLU OE1 8.259 C A 0002 LYS NZ
E A 0005 GLU OE2 8.400 C A 0002 LYS NZ
E A 0005 GLU OE1 10.10 E A 0033 HIS ND1
E A 0005 GLU OE1 8.548 E A 0033 HIS NE2
E A 0005 GLU OE2 8.202 E A 0033 HIS ND1
E A 0005 GLU OE2 6.631 E A 0033 HIS NE2
C A 0029 GLU OE1 7.682 E A 0006 ARG NH1
C A 0029 GLU OE1 6.423 E A 0006 ARG NH2
C A 0029 GLU OE2 9.764 E A 0006 ARG NH1
C A 0029 GLU OE2 8.548 E A 0006 ARG NH2
C A 0029 GLU OE1 8.397 C A 0030 LYS NZ
C A 0029 GLU OE2 6.645 C A 0030 LYS NZ
C A 0029 GLU OE1 11.05 C A 0032 ARG NH1
C A 0029 GLU OE1 10.96 C A 0032 ARG NH2
C A 0029 GLU OE2 10.98 C A 0032 ARG NH1
C A 0029 GLU OE2 10.47 C A 0032 ARG NH2
CHARGE_REPU 2.00 12.00 10
H A 0022 LYS NZ 10.91 E A 0033 HIS ND1
H A 0022 LYS NZ 11.98 E A 0033 HIS NE2
C A 0030 LYS NZ 8.494 C A 0032 ARG NH1
C A 0030 LYS NZ 7.190 C A 0032 ARG NH2
C A 0032 ARG NH1 8.116 E A 0033 HIS ND1
C A 0032 ARG NH1 9.845 E A 0033 HIS NE2
C A 0032 ARG NH2 8.248 E A 0033 HIS ND1
C A 0032 ARG NH2 10.24 E A 0033 HIS NE2
C A 0043 HIS ND1 7.294 E A 0044 LYS NZ
C A 0043 HIS NE2 8.159 E A 0044 LYS NZ
HB_MM 2.00 3.20 81
C A 0003 LEU N 2.249 C A 0002 LYS O
E A 0004 CYS N 2.258 C A 0003 LEU O
E A 0004 CYS N 2.779 E A 0049 PHE O
E A 0005 GLU N 2.266 E A 0004 CYS O
E A 0006 ARG N 3.040 E A 0004 CYS O
E A 0006 ARG N 2.249 E A 0005 GLU O
E A 0006 ARG N 3.001 E A 0047 CYS O
E A 0007 PRO N 2.242 E A 0006 ARG O
C A 0008 SER N 2.238 E A 0007 PRO O
C A 0008 SER N 2.791 E A 0045 CYS O
C A 0009 GLY N 2.257 C A 0008 SER O
C A 0010 THR N 3.158 C A 0008 SER O
C A 0010 THR N 2.256 C A 0009 GLY O
C A 0011 TRP N 2.246 C A 0010 THR O
C A 0012 SER N 2.761 C A 0010 THR O
C A 0012 SER N 2.239 C A 0011 TRP O
C A 0013 GLY N 2.918 C A 0011 TRP O
C A 0013 GLY N 2.249 C A 0012 SER O
C A 0014 VAL N 2.273 C A 0013 GLY O
C A 0015 CYS N 2.257 C A 0014 VAL O
C A 0016 GLY N 2.242 C A 0015 CYS O
C A 0017 ASN N 2.998 C A 0015 CYS O
C A 0017 ASN N 2.242 C A 0016 GLY O
H A 0018 ASN N 2.249 C A 0017 ASN O
H A 0019 ASN N 2.254 H A 0018 ASN O
H A 0020 ALA N 2.277 H A 0019 ASN O
H A 0021 CYS N 2.951 C A 0017 ASN O
H A 0021 CYS N 2.258 H A 0020 ALA O
H A 0022 LYS N 2.870 H A 0018 ASN O
H A 0022 LYS N 2.263 H A 0021 CYS O
H A 0023 ASN N 2.901 H A 0019 ASN O
H A 0023 ASN N 3.032 H A 0020 ALA O
H A 0023 ASN N 2.268 H A 0022 LYS O
H A 0024 GLN N 2.734 H A 0020 ALA O
H A 0024 GLN N 2.246 H A 0023 ASN O
H A 0025 CYS N 2.847 H A 0021 CYS O
H A 0025 CYS N 3.071 H A 0023 ASN O
H A 0025 CYS N 2.255 H A 0024 GLN O
H A 0026 ILE N 3.027 H A 0022 LYS O
H A 0026 ILE N 3.029 H A 0023 ASN O
H A 0026 ILE N 2.249 H A 0025 CYS O
H A 0027 ASN N 2.695 H A 0023 ASN O
H A 0027 ASN N 2.247 H A 0026 ILE O
H A 0028 LEU N 2.871 H A 0024 GLN O
H A 0028 LEU N 2.252 H A 0027 ASN O
C A 0029 GLU N 2.750 H A 0025 CYS O
C A 0029 GLU N 2.238 H A 0028 LEU O
C A 0030 LYS N 2.227 C A 0029 GLU O
C A 0031 ALA N 2.258 C A 0030 LYS O
C A 0032 ARG N 2.248 C A 0031 ALA O
C A 0032 ARG N 2.916 E A 0048 TYR O
E A 0033 HIS N 2.245 C A 0032 ARG O
E A 0034 GLY N 2.259 E A 0033 HIS O
E A 0035 SER N 2.257 E A 0034 GLY O
E A 0035 SER N 2.847 E A 0046 ILE O
E A 0036 CYS N 2.247 E A 0035 SER O
E A 0037 ASN N 2.874 E A 0035 SER O
E A 0037 ASN N 2.251 E A 0036 CYS O
C A 0038 TYR N 2.270 E A 0037 ASN O
C A 0039 VAL N 2.256 C A 0038 TYR O
C A 0040 PHE N 2.238 C A 0039 VAL O
C A 0041 PRO N 2.243 C A 0040 PHE O
C A 0042 ALA N 2.259 C A 0041 PRO O
C A 0043 HIS N 2.253 C A 0042 ALA O
E A 0044 LYS N 2.922 E A 0037 ASN O
E A 0044 LYS N 2.252 C A 0043 HIS O
E A 0045 CYS N 2.952 C A 0013 GLY O
E A 0045 CYS N 2.256 E A 0044 LYS O
E A 0046 ILE N 2.977 E A 0035 SER O
E A 0046 ILE N 2.853 E A 0044 LYS O
E A 0046 ILE N 2.247 E A 0045 CYS O
E A 0047 CYS N 2.802 E A 0006 ARG O
E A 0047 CYS N 2.260 E A 0046 ILE O
E A 0048 TYR N 2.864 E A 0033 HIS O
E A 0048 TYR N 2.255 E A 0047 CYS O
E A 0049 PHE N 2.980 E A 0004 CYS O
E A 0049 PHE N 2.258 E A 0048 TYR O
C A 0050 PRO N 2.248 E A 0049 PHE O
C A 0051 CYS N 2.953 C A 0002 LYS O
C A 0051 CYS N 2.756 E A 0049 PHE O
C A 0051 CYS N 2.235 C A 0050 PRO O
HB_MS 2.00 3.20 27
E A 0007 PRO O 2.679 E A 0006 ARG NH2
C A 0008 SER O 2.903 E A 0006 ARG NH2
C A 0008 SER O 2.672 C A 0012 SER OG
C A 0009 GLY N 2.727 C A 0029 GLU OE1
C A 0010 THR N 2.923 C A 0029 GLU OE1
C A 0011 TRP N 2.750 C A 0010 THR OG1
C A 0014 VAL O 2.749 C A 0011 TRP NE1
H A 0019 ASN O 2.858 H A 0022 LYS NZ
H A 0020 ALA N 2.808 C A 0017 ASN OD1
H A 0026 ILE O 2.855 C A 0030 LYS NZ
H A 0027 ASN O 2.680 C A 0030 LYS NZ
H A 0028 LEU O 2.787 C A 0030 LYS NZ
C A 0029 GLU O 2.635 C A 0030 LYS NZ
C A 0030 LYS O 2.693 C A 0032 ARG NH1
C A 0030 LYS O 2.749 C A 0032 ARG NH2
C A 0031 ALA O 2.851 C A 0032 ARG NH2
E A 0034 GLY O 2.675 E A 0035 SER OG
E A 0036 CYS N 2.808 H A 0018 ASN OD1
E A 0036 CYS O 2.838 C A 0043 HIS ND1
C A 0038 TYR N 2.880 E A 0037 ASN OD1
C A 0038 TYR O 2.676 E A 0044 LYS NZ
C A 0039 VAL O 2.658 E A 0044 LYS NZ
C A 0040 PHE O 2.805 E A 0044 LYS NZ
C A 0041 PRO O 2.753 C A 0038 TYR OH
C A 0042 ALA O 2.747 E A 0044 LYS NZ
E A 0045 CYS O 2.948 C A 0008 SER OG
C A 0051 CYS O 2.738 C A 0002 LYS NZ
HB_SS 2.00 3.20 7
E A 0006 ARG NH2 2.619 C A 0012 SER OG
C A 0010 THR OG1 2.720 H A 0024 GLN OE1
H A 0018 ASN ND2 2.813 E A 0035 SER OG
H A 0022 LYS NZ 2.730 H A 0019 ASN OD1
H A 0027 ASN ND2 2.897 H A 0023 ASN OD1
C A 0029 GLU OE1 3.066 C A 0010 THR OG1
C A 0029 GLU OE2 2.776 C A 0010 THR OG1
AROMATIC 0.00 8.00 3
E A 0044 LYS 7.445 C A 0040 PHE
E A 0044 LYS 5.924 C A 0038 TYR
E A 0006 ARG 6.742 E A 0049 PHE
SS_BOND 1.50 2.80 4
E A 0004 CYS SG 2.072 C A 0051 CYS SG
C A 0015 CYS SG 2.068 E A 0036 CYS SG
H A 0021 CYS SG 2.079 E A 0045 CYS SG
H A 0025 CYS SG 2.068 E A 0047 CYS SG