Complet list of 1zwd con file
Complete list of 1zwd.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 165
C A 0001 SER C 2.470 C A 0002 GLU CA
C A 0001 SER C 3.728 C A 0002 GLU C
C A 0001 SER C 3.168 C A 0002 GLU CB
C A 0001 SER C 3.442 C A 0002 GLU CD
C A 0001 SER C 3.614 C A 0005 LEU CB
C A 0001 SER CB 3.768 C A 0005 LEU CD2
C A 0002 GLU C 2.509 C A 0003 ILE CA
C A 0002 GLU C 3.124 C A 0003 ILE C
C A 0002 GLU C 3.053 C A 0003 ILE CB
C A 0002 GLU C 3.382 C A 0003 ILE CG1
C A 0002 GLU C 3.693 C A 0003 ILE CD1
C A 0002 GLU CG 3.586 C A 0003 ILE CD1
C A 0002 GLU CA 3.705 C A 0005 LEU CB
C A 0003 ILE C 2.453 C A 0004 GLN CA
C A 0003 ILE C 3.147 C A 0004 GLN C
C A 0003 ILE C 3.702 C A 0004 GLN CB
C A 0004 GLN C 2.472 C A 0005 LEU CA
C A 0004 GLN C 3.054 C A 0005 LEU C
C A 0004 GLN C 3.751 C A 0005 LEU CB
C A 0005 LEU C 2.483 C A 0006 MET CA
C A 0005 LEU C 3.075 C A 0006 MET C
C A 0005 LEU C 3.035 C A 0006 MET CB
C A 0006 MET C 2.469 C A 0007 HIS CA
C A 0006 MET C 3.553 C A 0007 HIS C
C A 0006 MET C 3.514 C A 0007 HIS CB
C A 0007 HIS C 2.461 C A 0008 ASN CA
C A 0007 HIS C 3.196 C A 0008 ASN C
C A 0007 HIS C 3.705 C A 0008 ASN CB
C A 0007 HIS CA 3.776 C A 0009 LEU CD2
C A 0007 HIS C 3.386 C A 0009 LEU CD2
C A 0007 HIS CB 3.676 C A 0012 HIS CB
C A 0007 HIS CB 3.621 C A 0012 HIS CG
C A 0007 HIS CG 3.485 C A 0012 HIS CG
C A 0007 HIS CG 3.498 C A 0012 HIS CD2
C A 0007 HIS CG 3.789 C A 0012 HIS CE1
C A 0007 HIS CD2 3.745 C A 0012 HIS CD2
C A 0007 HIS CE1 3.200 C A 0012 HIS CE1
C A 0008 ASN C 2.472 C A 0009 LEU CA
C A 0008 ASN C 3.742 C A 0009 LEU C
C A 0008 ASN C 3.215 C A 0009 LEU CB
C A 0008 ASN C 3.557 C A 0009 LEU CG
C A 0008 ASN C 3.558 C A 0009 LEU CD2
C A 0009 LEU C 2.467 C A 0010 GLY CA
C A 0009 LEU C 3.726 C A 0010 GLY C
C A 0009 LEU CD1 3.380 C A 0011 LYS CG
C A 0010 GLY C 2.478 C A 0011 LYS CA
C A 0010 GLY C 3.112 C A 0011 LYS C
C A 0010 GLY C 3.769 C A 0011 LYS CB
C A 0011 LYS C 2.455 C A 0012 HIS CA
C A 0011 LYS C 3.172 C A 0012 HIS C
C A 0011 LYS C 3.688 C A 0012 HIS CB
C A 0012 HIS C 2.450 C A 0013 LEU CA
C A 0012 HIS C 3.075 C A 0013 LEU C
C A 0012 HIS C 3.703 C A 0013 LEU CB
C A 0012 HIS CE1 3.722 H A 0017 GLU CB
C A 0013 LEU C 2.449 C A 0014 ASN CA
C A 0013 LEU C 3.744 C A 0014 ASN C
C A 0013 LEU C 3.012 C A 0014 ASN CB
C A 0013 LEU CA 3.733 H A 0017 GLU CB
C A 0013 LEU CG 3.578 H A 0017 GLU CB
C A 0013 LEU CG 3.275 H A 0017 GLU CG
C A 0013 LEU CD1 3.180 H A 0017 GLU CG
C A 0013 LEU CB 3.731 H A 0018 ARG CZ
C A 0013 LEU CD2 3.126 H A 0018 ARG CZ
C A 0013 LEU CD2 3.425 H A 0021 TRP CD2
C A 0013 LEU CD2 3.498 H A 0021 TRP CE2
C A 0013 LEU CD2 3.727 H A 0021 TRP CE3
C A 0014 ASN C 2.459 C A 0015 SER CA
C A 0014 ASN C 3.640 C A 0015 SER C
C A 0014 ASN C 3.354 C A 0015 SER CB
C A 0014 ASN CA 3.531 H A 0018 ARG CD
C A 0014 ASN C 3.145 H A 0018 ARG CG
C A 0014 ASN C 3.331 H A 0018 ARG CD
C A 0015 SER C 2.461 H A 0016 MET CA
C A 0015 SER C 3.263 H A 0016 MET C
C A 0015 SER C 3.683 H A 0016 MET CB
C A 0015 SER CA 3.591 H A 0018 ARG CG
C A 0015 SER C 3.655 H A 0018 ARG CG
H A 0016 MET C 2.426 H A 0017 GLU CA
H A 0016 MET C 3.283 H A 0017 GLU C
H A 0016 MET C 3.567 H A 0017 GLU CB
H A 0017 GLU C 2.466 H A 0018 ARG CA
H A 0017 GLU C 3.589 H A 0018 ARG C
H A 0017 GLU C 3.408 H A 0018 ARG CB
H A 0017 GLU C 3.308 H A 0018 ARG CG
H A 0017 GLU C 3.206 H A 0021 TRP CB
H A 0017 GLU CG 3.660 H A 0021 TRP CD1
H A 0018 ARG C 2.462 H A 0019 VAL CA
H A 0018 ARG C 3.036 H A 0019 VAL C
H A 0018 ARG C 3.748 H A 0019 VAL CB
H A 0018 ARG CA 3.514 H A 0021 TRP CB
H A 0018 ARG C 3.670 H A 0021 TRP CB
H A 0018 ARG C 3.738 H A 0022 LEU CD2
H A 0019 VAL C 2.450 H A 0020 GLU CA
H A 0019 VAL C 3.124 H A 0020 GLU C
H A 0019 VAL C 3.714 H A 0020 GLU CB
H A 0019 VAL CG2 3.696 H A 0020 GLU CD
H A 0019 VAL CA 3.724 H A 0022 LEU CD2
H A 0020 GLU C 2.464 H A 0021 TRP CA
H A 0020 GLU C 3.072 H A 0021 TRP C
H A 0020 GLU C 3.696 H A 0021 TRP CB
H A 0021 TRP C 2.495 H A 0022 LEU CA
H A 0021 TRP C 3.012 H A 0022 LEU C
H A 0021 TRP C 3.774 H A 0022 LEU CB
H A 0021 TRP C 3.674 H A 0025 LYS CG
H A 0021 TRP CD2 3.461 H A 0025 LYS CG
H A 0021 TRP CE2 3.578 H A 0025 LYS CG
H A 0021 TRP CE3 3.524 H A 0025 LYS CG
H A 0021 TRP CZ2 3.771 H A 0025 LYS CG
H A 0021 TRP CZ2 3.772 H A 0025 LYS CD
H A 0021 TRP CZ2 3.568 H A 0025 LYS CE
H A 0021 TRP CZ3 3.706 H A 0025 LYS CG
H A 0021 TRP CH2 3.535 H A 0025 LYS CE
H A 0022 LEU C 2.477 H A 0023 ARG CA
H A 0022 LEU C 3.029 H A 0023 ARG C
H A 0022 LEU C 3.750 H A 0023 ARG CB
H A 0022 LEU CA 3.713 H A 0025 LYS CB
H A 0023 ARG C 2.467 H A 0024 LYS CA
H A 0023 ARG C 3.136 H A 0024 LYS C
H A 0023 ARG C 3.734 H A 0024 LYS CB
H A 0024 LYS C 2.465 H A 0025 LYS CA
H A 0024 LYS C 3.103 H A 0025 LYS C
H A 0024 LYS C 3.739 H A 0025 LYS CB
H A 0025 LYS C 2.468 H A 0026 LEU CA
H A 0025 LYS C 3.077 H A 0026 LEU C
H A 0025 LYS C 3.742 H A 0026 LEU CB
H A 0026 LEU C 2.471 H A 0027 GLN CA
H A 0026 LEU C 3.146 H A 0027 GLN C
H A 0026 LEU C 3.730 H A 0027 GLN CB
H A 0027 GLN C 2.474 H A 0028 ASP CA
H A 0027 GLN C 3.164 H A 0028 ASP C
H A 0027 GLN C 3.736 H A 0028 ASP CB
H A 0028 ASP C 2.487 C A 0029 VAL CA
H A 0028 ASP C 3.512 C A 0029 VAL C
H A 0028 ASP C 3.560 C A 0029 VAL CB
H A 0028 ASP C 3.584 C A 0029 VAL CG1
H A 0028 ASP C 3.509 C A 0030 HIS CE1
C A 0029 VAL CA 3.680 C A 0030 HIS CE1
C A 0029 VAL C 2.533 C A 0030 HIS CA
C A 0029 VAL C 3.063 C A 0030 HIS C
C A 0029 VAL C 3.320 C A 0030 HIS CB
C A 0029 VAL C 3.007 C A 0030 HIS CG
C A 0029 VAL C 3.557 C A 0030 HIS CD2
C A 0029 VAL C 3.374 C A 0030 HIS CE1
C A 0029 VAL CB 3.758 C A 0032 PHE CB
C A 0029 VAL CB 3.693 C A 0032 PHE CD1
C A 0030 HIS C 2.463 C A 0031 ASN CA
C A 0030 HIS C 3.076 C A 0031 ASN C
C A 0030 HIS C 3.736 C A 0031 ASN CB
C A 0031 ASN C 2.484 C A 0032 PHE CA
C A 0031 ASN C 3.037 C A 0032 PHE C
C A 0031 ASN C 3.097 C A 0032 PHE CB
C A 0031 ASN CG 3.706 C A 0033 VAL CG1
C A 0032 PHE C 2.454 C A 0033 VAL CA
C A 0032 PHE C 3.265 C A 0033 VAL C
C A 0032 PHE C 3.690 C A 0033 VAL CB
C A 0032 PHE CE2 3.747 C A 0034 ALA C
C A 0032 PHE CE2 3.420 C A 0035 LEU C
C A 0032 PHE CZ 3.704 C A 0035 LEU C
C A 0033 VAL C 2.465 C A 0034 ALA CA
C A 0033 VAL C 3.717 C A 0034 ALA C
C A 0033 VAL C 3.136 C A 0034 ALA CB
C A 0034 ALA C 2.472 C A 0035 LEU CA
C A 0034 ALA C 3.580 C A 0035 LEU C
C A 0034 ALA C 3.475 C A 0035 LEU CB
CHARGE_ATTR 2.00 12.00 36
H A 0017 GLU OE1 3.796 C A 0007 HIS ND1
H A 0017 GLU OE1 4.885 C A 0007 HIS NE2
H A 0017 GLU OE2 5.907 C A 0007 HIS ND1
H A 0017 GLU OE2 6.682 C A 0007 HIS NE2
H A 0017 GLU OE1 3.204 C A 0012 HIS ND1
H A 0017 GLU OE1 4.725 C A 0012 HIS NE2
H A 0017 GLU OE2 4.939 C A 0012 HIS ND1
H A 0017 GLU OE2 6.269 C A 0012 HIS NE2
H A 0017 GLU OE1 9.335 H A 0018 ARG NH1
H A 0017 GLU OE1 8.947 H A 0018 ARG NH2
H A 0017 GLU OE2 8.936 H A 0018 ARG NH1
H A 0017 GLU OE2 8.056 H A 0018 ARG NH2
H A 0017 GLU OE2 11.48 H A 0023 ARG NH1
H A 0017 GLU OE2 10.86 H A 0023 ARG NH2
H A 0017 GLU OE1 9.728 H A 0024 LYS NZ
H A 0017 GLU OE2 8.355 H A 0024 LYS NZ
H A 0017 GLU OE1 11.92 H A 0025 LYS NZ
H A 0017 GLU OE2 10.71 H A 0025 LYS NZ
H A 0020 GLU OE1 11.78 C A 0007 HIS NE2
H A 0020 GLU OE1 10.85 C A 0012 HIS ND1
H A 0020 GLU OE1 10.77 C A 0012 HIS NE2
H A 0020 GLU OE1 11.51 H A 0018 ARG NH2
H A 0020 GLU OE1 6.827 H A 0023 ARG NH1
H A 0020 GLU OE1 4.994 H A 0023 ARG NH2
H A 0020 GLU OE2 4.811 H A 0023 ARG NH1
H A 0020 GLU OE2 3.048 H A 0023 ARG NH2
H A 0020 GLU OE2 11.87 H A 0024 LYS NZ
H A 0028 ASP OD2 11.39 H A 0018 ARG NH2
H A 0028 ASP OD1 4.609 H A 0024 LYS NZ
H A 0028 ASP OD2 3.221 H A 0024 LYS NZ
H A 0028 ASP OD1 4.586 H A 0025 LYS NZ
H A 0028 ASP OD2 3.598 H A 0025 LYS NZ
H A 0028 ASP OD1 7.049 C A 0030 HIS ND1
H A 0028 ASP OD1 8.382 C A 0030 HIS NE2
H A 0028 ASP OD2 7.401 C A 0030 HIS ND1
H A 0028 ASP OD2 9.060 C A 0030 HIS NE2
CHARGE_REPU 2.00 12.00 27
C A 0007 HIS ND1 10.48 C A 0011 LYS NZ
C A 0007 HIS NE2 11.52 C A 0011 LYS NZ
C A 0007 HIS ND1 3.125 C A 0012 HIS ND1
C A 0007 HIS ND1 3.718 C A 0012 HIS NE2
C A 0007 HIS NE2 4.211 C A 0012 HIS ND1
C A 0007 HIS NE2 3.579 C A 0012 HIS NE2
C A 0007 HIS ND1 11.74 H A 0018 ARG NH1
C A 0007 HIS ND1 11.92 H A 0018 ARG NH2
C A 0011 LYS NZ 9.595 C A 0012 HIS ND1
C A 0011 LYS NZ 9.752 C A 0012 HIS NE2
C A 0012 HIS ND1 9.119 H A 0018 ARG NH1
C A 0012 HIS ND1 9.472 H A 0018 ARG NH2
C A 0012 HIS NE2 10.73 H A 0018 ARG NH1
C A 0012 HIS NE2 11.13 H A 0018 ARG NH2
H A 0017 GLU OE1 9.407 H A 0020 GLU OE1
H A 0017 GLU OE1 10.74 H A 0020 GLU OE2
H A 0017 GLU OE2 7.790 H A 0020 GLU OE1
H A 0017 GLU OE2 8.887 H A 0020 GLU OE2
H A 0017 GLU OE2 11.14 H A 0028 ASP OD2
H A 0018 ARG NH2 10.59 H A 0024 LYS NZ
H A 0018 ARG NH1 10.48 H A 0025 LYS NZ
H A 0018 ARG NH2 8.827 H A 0025 LYS NZ
H A 0023 ARG NH1 11.00 H A 0024 LYS NZ
H A 0024 LYS NZ 5.088 H A 0025 LYS NZ
H A 0024 LYS NZ 10.45 C A 0030 HIS ND1
H A 0025 LYS NZ 8.836 C A 0030 HIS ND1
H A 0025 LYS NZ 10.06 C A 0030 HIS NE2
HB_MM 2.00 3.20 49
C A 0002 GLU N 2.223 C A 0001 SER O
C A 0003 ILE N 2.241 C A 0002 GLU O
C A 0004 GLN N 2.709 C A 0002 GLU O
C A 0004 GLN N 2.215 C A 0003 ILE O
C A 0005 LEU N 2.235 C A 0004 GLN O
C A 0006 MET N 3.031 C A 0004 GLN O
C A 0006 MET N 2.236 C A 0005 LEU O
C A 0007 HIS N 2.222 C A 0006 MET O
C A 0008 ASN N 2.215 C A 0007 HIS O
C A 0009 LEU N 3.130 C A 0007 HIS O
C A 0009 LEU N 2.229 C A 0008 ASN O
C A 0010 GLY N 2.220 C A 0009 LEU O
C A 0011 LYS N 2.228 C A 0010 GLY O
C A 0012 HIS N 2.217 C A 0011 LYS O
C A 0013 LEU N 2.980 C A 0010 GLY O
C A 0013 LEU N 2.227 C A 0012 HIS O
C A 0014 ASN N 2.223 C A 0013 LEU O
C A 0015 SER N 2.223 C A 0014 ASN O
H A 0016 MET N 2.222 C A 0015 SER O
H A 0017 GLU N 2.215 H A 0016 MET O
H A 0018 ARG N 2.208 H A 0017 GLU O
H A 0019 VAL N 2.188 H A 0018 ARG O
H A 0020 GLU N 2.207 H A 0019 VAL O
H A 0021 TRP N 2.222 H A 0020 GLU O
H A 0022 LEU N 2.578 H A 0018 ARG O
H A 0022 LEU N 2.231 H A 0021 TRP O
H A 0023 ARG N 3.192 H A 0019 VAL O
H A 0023 ARG N 2.942 H A 0021 TRP O
H A 0023 ARG N 2.228 H A 0022 LEU O
H A 0024 LYS N 3.075 H A 0021 TRP O
H A 0024 LYS N 2.229 H A 0023 ARG O
H A 0025 LYS N 2.807 H A 0021 TRP O
H A 0025 LYS N 2.221 H A 0024 LYS O
H A 0026 LEU N 2.834 H A 0022 LEU O
H A 0026 LEU N 2.224 H A 0025 LYS O
H A 0027 GLN N 3.150 H A 0024 LYS O
H A 0027 GLN N 2.217 H A 0026 LEU O
H A 0028 ASP N 3.173 H A 0025 LYS O
H A 0028 ASP N 2.220 H A 0027 GLN O
C A 0029 VAL N 2.215 H A 0028 ASP O
C A 0030 HIS N 2.651 H A 0026 LEU O
C A 0030 HIS N 2.239 C A 0029 VAL O
C A 0031 ASN N 2.705 C A 0029 VAL O
C A 0031 ASN N 2.221 C A 0030 HIS O
C A 0032 PHE N 2.233 C A 0031 ASN O
C A 0033 VAL N 2.218 C A 0032 PHE O
C A 0034 ALA N 3.116 C A 0032 PHE O
C A 0034 ALA N 2.223 C A 0033 VAL O
C A 0035 LEU N 2.219 C A 0034 ALA O
HB_MS 2.00 3.20 3
C A 0001 SER N 3.168 C A 0002 GLU OE1
H A 0023 ARG O 3.085 H A 0027 GLN NE2
H A 0027 GLN O 2.867 C A 0030 HIS ND1
HB_SS 2.00 3.20 1
H A 0017 GLU OE1 2.988 C A 0008 ASN ND2
AROMATIC 0.00 8.00 3
H A 0018 ARG 4.178 H A 0021 TRP
H A 0024 LYS 6.681 H A 0021 TRP
C A 0007 HIS 3.453 C A 0012 HIS