Complet list of 1zwv con file
Complete list of 1zwv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 198
C A 0001 GLY CA 3.797 C A 0002 GLU CA
C A 0001 GLY C 2.434 C A 0002 GLU CA
C A 0001 GLY C 3.116 C A 0002 GLU C
C A 0001 GLY C 3.699 C A 0002 GLU CB
C A 0002 GLU C 2.433 C A 0003 ILE CA
C A 0002 GLU C 3.471 C A 0003 ILE C
C A 0002 GLU C 3.523 C A 0003 ILE CB
C A 0002 GLU C 3.700 C A 0003 ILE CG2
C A 0003 ILE C 2.435 C A 0004 LYS CA
C A 0003 ILE C 3.550 C A 0004 LYS C
C A 0003 ILE C 3.413 C A 0004 LYS CB
C A 0004 LYS CA 3.791 C A 0005 GLY CA
C A 0004 LYS C 2.417 C A 0005 GLY CA
C A 0004 LYS C 3.717 C A 0005 GLY C
C A 0005 GLY CA 3.796 C A 0006 ARG CA
C A 0005 GLY C 2.434 C A 0006 ARG CA
C A 0005 GLY C 3.287 C A 0006 ARG C
C A 0005 GLY C 3.632 C A 0006 ARG CB
C A 0006 ARG C 2.435 C A 0007 LYS CA
C A 0006 ARG C 3.572 C A 0007 LYS C
C A 0006 ARG C 3.384 C A 0007 LYS CB
C A 0007 LYS C 2.434 C A 0008 THR CA
C A 0007 LYS C 3.695 C A 0008 THR C
C A 0007 LYS C 3.164 C A 0008 THR CB
C A 0008 THR C 2.434 C A 0009 LEU CA
C A 0008 THR C 3.529 C A 0009 LEU C
C A 0008 THR C 3.438 C A 0009 LEU CB
C A 0008 THR CG2 3.594 C A 0025 LEU CB
C A 0009 LEU C 2.432 C A 0010 ALA CA
C A 0009 LEU C 3.718 C A 0010 ALA C
C A 0009 LEU C 2.973 C A 0010 ALA CB
C A 0009 LEU CB 3.639 C A 0032 GLY CA
C A 0009 LEU CB 3.563 C A 0032 GLY C
C A 0009 LEU CG 3.759 C A 0033 LYS C
C A 0009 LEU CD1 3.795 C A 0035 GLY CA
C A 0010 ALA C 2.433 H A 0011 THR CA
C A 0010 ALA C 2.979 H A 0011 THR C
C A 0010 ALA C 3.737 H A 0011 THR CB
H A 0011 THR CA 2.866 H A 0012 PRO CD
H A 0011 THR C 2.463 H A 0012 PRO CA
H A 0011 THR C 3.136 H A 0012 PRO C
H A 0011 THR C 3.645 H A 0012 PRO CB
H A 0011 THR C 3.635 H A 0012 PRO CG
H A 0011 THR C 2.498 H A 0012 PRO CD
H A 0011 THR CB 3.222 H A 0012 PRO CD
H A 0011 THR CG2 3.734 H A 0012 PRO CD
H A 0012 PRO C 2.434 H A 0013 ALA CA
H A 0012 PRO C 3.209 H A 0013 ALA C
H A 0012 PRO C 3.659 H A 0013 ALA CB
H A 0013 ALA C 2.435 H A 0014 VAL CA
H A 0013 ALA C 3.141 H A 0014 VAL C
H A 0013 ALA C 3.715 H A 0014 VAL CB
H A 0014 VAL C 2.434 H A 0015 ARG CA
H A 0014 VAL C 3.045 H A 0015 ARG C
H A 0014 VAL C 3.710 H A 0015 ARG CB
H A 0014 VAL CG1 3.485 H A 0042 ILE CG1
H A 0015 ARG C 2.434 H A 0016 ARG CA
H A 0015 ARG C 2.978 H A 0016 ARG C
H A 0015 ARG C 3.715 H A 0016 ARG CB
H A 0015 ARG CA 3.709 C A 0025 LEU CG
H A 0015 ARG CA 3.671 C A 0025 LEU CD1
H A 0015 ARG CA 3.754 C A 0025 LEU CD2
H A 0015 ARG CG 3.661 C A 0025 LEU CG
H A 0015 ARG CG 3.603 C A 0025 LEU CD2
H A 0016 ARG C 2.435 H A 0017 LEU CA
H A 0016 ARG C 2.934 H A 0017 LEU C
H A 0016 ARG C 3.712 H A 0017 LEU CB
H A 0017 LEU C 2.433 H A 0018 ALA CA
H A 0017 LEU C 2.950 H A 0018 ALA C
H A 0017 LEU C 3.706 H A 0018 ALA CB
H A 0018 ALA C 2.434 H A 0019 MET CA
H A 0018 ALA C 3.071 H A 0019 MET C
H A 0018 ALA C 3.707 H A 0019 MET CB
H A 0018 ALA CA 3.759 H A 0021 ASN CG
H A 0018 ALA C 3.662 H A 0021 ASN CG
H A 0018 ALA CB 3.763 C A 0025 LEU CD2
H A 0019 MET C 2.434 H A 0020 GLU CA
H A 0019 MET C 3.024 H A 0020 GLU C
H A 0019 MET C 3.714 H A 0020 GLU CB
H A 0020 GLU C 2.434 H A 0021 ASN CA
H A 0020 GLU C 3.424 H A 0021 ASN C
H A 0020 GLU C 3.541 H A 0021 ASN CB
H A 0021 ASN C 2.434 C A 0022 ASN CA
H A 0021 ASN C 2.976 C A 0022 ASN C
H A 0021 ASN C 3.028 C A 0022 ASN CB
H A 0021 ASN CG 3.780 C A 0023 ILE CD1
H A 0021 ASN CG 3.470 H A 0046 LEU CG
H A 0021 ASN CG 3.132 H A 0046 LEU CD2
C A 0022 ASN C 2.433 C A 0023 ILE CA
C A 0022 ASN C 3.625 C A 0023 ILE C
C A 0022 ASN C 3.329 C A 0023 ILE CB
C A 0022 ASN C 3.236 C A 0023 ILE CG1
C A 0023 ILE C 2.434 C A 0024 LYS CA
C A 0023 ILE C 3.054 C A 0024 LYS C
C A 0023 ILE C 3.710 C A 0024 LYS CB
C A 0023 ILE CG2 3.430 H A 0045 TYR CE2
C A 0023 ILE CD1 3.511 H A 0046 LEU CG
C A 0023 ILE CD1 3.549 H A 0046 LEU CD1
C A 0024 LYS C 2.434 C A 0025 LEU CA
C A 0024 LYS C 3.468 C A 0025 LEU C
C A 0024 LYS C 3.501 C A 0025 LEU CB
C A 0024 LYS C 3.346 C A 0025 LEU CD2
C A 0025 LEU C 2.434 C A 0026 SER CA
C A 0025 LEU C 3.163 C A 0026 SER C
C A 0025 LEU C 3.685 C A 0026 SER CB
C A 0025 LEU CA 3.784 C A 0028 VAL CG2
C A 0026 SER C 2.433 C A 0027 GLU CA
C A 0026 SER C 3.140 C A 0027 GLU C
C A 0026 SER C 3.691 C A 0027 GLU CB
C A 0027 GLU C 2.434 C A 0028 VAL CA
C A 0027 GLU C 3.016 C A 0028 VAL C
C A 0027 GLU C 3.735 C A 0028 VAL CB
C A 0027 GLU C 3.776 H A 0045 TYR CZ
C A 0028 VAL C 2.435 C A 0029 VAL CA
C A 0028 VAL C 3.082 C A 0029 VAL C
C A 0028 VAL C 3.728 C A 0029 VAL CB
C A 0028 VAL CG1 3.483 H A 0042 ILE CD1
C A 0028 VAL CA 3.613 H A 0045 TYR CD1
C A 0028 VAL CA 3.596 H A 0045 TYR CE1
C A 0028 VAL CG1 3.570 H A 0045 TYR CB
C A 0028 VAL CG1 3.660 H A 0045 TYR CG
C A 0029 VAL CA 3.790 C A 0030 GLY CA
C A 0029 VAL C 2.418 C A 0030 GLY CA
C A 0029 VAL C 3.717 C A 0030 GLY C
C A 0030 GLY CA 3.797 C A 0031 SER CA
C A 0030 GLY C 2.435 C A 0031 SER CA
C A 0030 GLY C 3.461 C A 0031 SER C
C A 0030 GLY C 3.509 C A 0031 SER CB
C A 0031 SER CA 3.791 C A 0032 GLY CA
C A 0031 SER C 2.418 C A 0032 GLY CA
C A 0031 SER C 2.938 C A 0032 GLY C
C A 0031 SER CB 3.655 C A 0036 ARG CB
C A 0031 SER CB 3.354 C A 0036 ARG CG
C A 0031 SER CB 3.613 C A 0036 ARG CD
C A 0032 GLY CA 3.796 C A 0033 LYS CA
C A 0032 GLY C 2.434 C A 0033 LYS CA
C A 0032 GLY C 3.213 C A 0033 LYS C
C A 0032 GLY C 3.667 C A 0033 LYS CB
C A 0033 LYS C 2.434 C A 0034 ASP CA
C A 0033 LYS C 3.583 C A 0034 ASP C
C A 0033 LYS C 3.365 C A 0034 ASP CB
C A 0034 ASP CA 3.791 C A 0035 GLY CA
C A 0034 ASP C 2.418 C A 0035 GLY CA
C A 0034 ASP C 3.187 C A 0035 GLY C
C A 0035 GLY CA 3.796 C A 0036 ARG CA
C A 0035 GLY C 2.433 C A 0036 ARG CA
C A 0035 GLY C 2.933 C A 0036 ARG C
C A 0035 GLY C 3.713 C A 0036 ARG CB
C A 0036 ARG C 2.433 C A 0037 ILE CA
C A 0036 ARG C 3.082 C A 0037 ILE C
C A 0036 ARG C 3.727 C A 0037 ILE CB
C A 0037 ILE C 2.434 H A 0038 LEU CA
C A 0037 ILE C 3.395 H A 0038 LEU C
C A 0037 ILE C 3.562 H A 0038 LEU CB
H A 0038 LEU C 2.435 H A 0039 LYS CA
H A 0038 LEU C 2.954 H A 0039 LYS C
H A 0038 LEU C 3.714 H A 0039 LYS CB
H A 0039 LYS C 2.433 H A 0040 GLU CA
H A 0039 LYS C 3.001 H A 0040 GLU C
H A 0039 LYS C 3.715 H A 0040 GLU CB
H A 0040 GLU C 2.434 H A 0041 ASP CA
H A 0040 GLU C 3.184 H A 0041 ASP C
H A 0040 GLU C 3.676 H A 0041 ASP CB
H A 0041 ASP C 2.433 H A 0042 ILE CA
H A 0041 ASP C 3.089 H A 0042 ILE C
H A 0041 ASP C 3.726 H A 0042 ILE CB
H A 0042 ILE C 2.434 H A 0043 LEU CA
H A 0042 ILE C 2.969 H A 0043 LEU C
H A 0042 ILE C 3.714 H A 0043 LEU CB
H A 0042 ILE CG2 3.464 H A 0046 LEU CD1
H A 0043 LEU C 2.434 H A 0044 ASN CA
H A 0043 LEU C 3.136 H A 0044 ASN C
H A 0043 LEU C 3.693 H A 0044 ASN CB
H A 0044 ASN C 2.433 H A 0045 TYR CA
H A 0044 ASN C 3.154 H A 0045 TYR C
H A 0044 ASN C 3.687 H A 0045 TYR CB
H A 0045 TYR C 2.434 H A 0046 LEU CA
H A 0045 TYR C 2.933 H A 0046 LEU C
H A 0045 TYR C 3.711 H A 0046 LEU CB
H A 0046 LEU C 2.433 H A 0047 GLU CA
H A 0046 LEU C 3.188 H A 0047 GLU C
H A 0046 LEU C 3.677 H A 0047 GLU CB
H A 0047 GLU C 2.434 H A 0048 LYS CA
H A 0047 GLU C 3.076 H A 0048 LYS C
H A 0047 GLU C 3.707 H A 0048 LYS CB
H A 0048 LYS C 2.434 C A 0049 GLN CA
H A 0048 LYS C 3.229 C A 0049 GLN C
H A 0048 LYS C 3.660 C A 0049 GLN CB
C A 0049 GLN C 2.434 C A 0050 THR CA
C A 0049 GLN C 3.348 C A 0050 THR C
C A 0049 GLN C 3.621 C A 0050 THR CB
C A 0050 THR C 2.435 C A 0051 LEU CA
C A 0050 THR C 3.673 C A 0051 LEU C
C A 0050 THR C 3.196 C A 0051 LEU CB
C A 0051 LEU C 2.434 C A 0052 GLU CA
C A 0051 LEU C 3.714 C A 0052 GLU C
C A 0051 LEU C 3.046 C A 0052 GLU CB
C A 0051 LEU C 3.412 C A 0052 GLU CG
CHARGE_ATTR 2.00 12.00 36
C A 0002 GLU OE1 6.636 C A 0004 LYS NZ
C A 0002 GLU OE2 7.386 C A 0004 LYS NZ
C A 0002 GLU OE1 9.066 C A 0006 ARG NH1
C A 0002 GLU OE1 8.323 C A 0006 ARG NH2
C A 0002 GLU OE2 11.13 C A 0006 ARG NH1
C A 0002 GLU OE2 10.25 C A 0006 ARG NH2
H A 0020 GLU OE1 7.522 H A 0016 ARG NH1
H A 0020 GLU OE1 7.416 H A 0016 ARG NH2
H A 0020 GLU OE2 5.669 H A 0016 ARG NH1
H A 0020 GLU OE2 5.341 H A 0016 ARG NH2
H A 0020 GLU OE1 10.25 H A 0039 LYS NZ
H A 0020 GLU OE2 10.50 H A 0039 LYS NZ
C A 0027 GLU OE1 10.84 C A 0006 ARG NH2
C A 0027 GLU OE1 6.743 C A 0024 LYS NZ
C A 0027 GLU OE2 8.801 C A 0024 LYS NZ
C A 0027 GLU OE2 11.10 H A 0048 LYS NZ
C A 0034 ASP OD1 6.344 C A 0033 LYS NZ
C A 0034 ASP OD2 8.462 C A 0033 LYS NZ
C A 0034 ASP OD1 8.248 C A 0036 ARG NH1
C A 0034 ASP OD1 8.690 C A 0036 ARG NH2
C A 0034 ASP OD2 8.910 C A 0036 ARG NH1
C A 0034 ASP OD2 9.764 C A 0036 ARG NH2
H A 0040 GLU OE1 6.947 C A 0036 ARG NH1
H A 0040 GLU OE1 9.119 C A 0036 ARG NH2
H A 0040 GLU OE2 5.838 C A 0036 ARG NH1
H A 0040 GLU OE2 7.795 C A 0036 ARG NH2
H A 0040 GLU OE1 10.22 H A 0039 LYS NZ
H A 0040 GLU OE2 11.98 H A 0039 LYS NZ
H A 0041 ASP OD1 5.390 C A 0036 ARG NH1
H A 0041 ASP OD1 6.871 C A 0036 ARG NH2
H A 0041 ASP OD2 4.572 C A 0036 ARG NH1
H A 0041 ASP OD2 6.487 C A 0036 ARG NH2
H A 0041 ASP OD1 10.83 H A 0048 LYS NZ
H A 0047 GLU OE1 10.75 H A 0048 LYS NZ
C A 0052 GLU OE1 10.18 H A 0048 LYS NZ
C A 0052 GLU OE2 8.927 H A 0048 LYS NZ
CHARGE_REPU 2.00 12.00 29
C A 0004 LYS NZ 9.196 C A 0006 ARG NH1
C A 0004 LYS NZ 9.598 C A 0006 ARG NH2
C A 0006 ARG NH1 11.66 H A 0015 ARG NH2
C A 0006 ARG NH2 11.84 H A 0015 ARG NH2
C A 0006 ARG NH1 7.481 C A 0024 LYS NZ
C A 0006 ARG NH2 6.295 C A 0024 LYS NZ
C A 0007 LYS NZ 8.778 H A 0015 ARG NH1
C A 0007 LYS NZ 8.792 H A 0015 ARG NH2
C A 0007 LYS NZ 11.65 C A 0024 LYS NZ
H A 0015 ARG NH1 11.11 H A 0016 ARG NH1
H A 0015 ARG NH1 11.99 H A 0016 ARG NH2
H A 0015 ARG NH1 10.14 C A 0024 LYS NZ
H A 0015 ARG NH2 8.105 C A 0024 LYS NZ
H A 0016 ARG NH1 9.545 H A 0039 LYS NZ
H A 0016 ARG NH2 11.29 H A 0039 LYS NZ
C A 0027 GLU OE2 10.98 C A 0052 GLU OE2
C A 0033 LYS NZ 10.81 C A 0036 ARG NH1
C A 0033 LYS NZ 9.892 C A 0036 ARG NH2
C A 0034 ASP OD1 11.47 H A 0040 GLU OE1
C A 0034 ASP OD1 11.82 H A 0040 GLU OE2
C A 0034 ASP OD2 10.71 H A 0040 GLU OE1
C A 0034 ASP OD2 11.40 H A 0040 GLU OE2
C A 0034 ASP OD1 10.42 H A 0041 ASP OD2
C A 0034 ASP OD2 10.68 H A 0041 ASP OD2
H A 0040 GLU OE1 6.729 H A 0041 ASP OD1
H A 0040 GLU OE1 5.682 H A 0041 ASP OD2
H A 0040 GLU OE2 5.803 H A 0041 ASP OD1
H A 0040 GLU OE2 5.296 H A 0041 ASP OD2
H A 0041 ASP OD1 11.83 H A 0047 GLU OE1
HB_MM 2.00 3.20 75
C A 0002 GLU N 2.250 C A 0001 GLY O
C A 0003 ILE N 2.250 C A 0002 GLU O
C A 0004 LYS N 2.250 C A 0003 ILE O
C A 0005 GLY N 2.250 C A 0004 LYS O
C A 0006 ARG N 2.250 C A 0005 GLY O
C A 0007 LYS N 2.250 C A 0006 ARG O
C A 0008 THR N 2.250 C A 0007 LYS O
C A 0009 LEU N 2.251 C A 0008 THR O
C A 0010 ALA N 2.250 C A 0009 LEU O
H A 0011 THR N 2.250 C A 0010 ALA O
H A 0012 PRO N 2.253 H A 0011 THR O
H A 0013 ALA N 2.249 H A 0012 PRO O
H A 0014 VAL N 2.250 H A 0013 ALA O
H A 0015 ARG N 2.250 H A 0014 VAL O
H A 0016 ARG N 2.250 H A 0015 ARG O
H A 0017 LEU N 3.173 H A 0015 ARG O
H A 0017 LEU N 2.250 H A 0016 ARG O
H A 0018 ALA N 2.249 H A 0017 LEU O
H A 0019 MET N 2.843 H A 0016 ARG O
H A 0019 MET N 2.946 H A 0017 LEU O
H A 0019 MET N 2.250 H A 0018 ALA O
H A 0020 GLU N 3.196 H A 0016 ARG O
H A 0020 GLU N 2.749 H A 0017 LEU O
H A 0020 GLU N 2.250 H A 0019 MET O
H A 0021 ASN N 3.147 H A 0019 MET O
H A 0021 ASN N 2.250 H A 0020 GLU O
C A 0022 ASN N 2.997 H A 0019 MET O
C A 0022 ASN N 2.249 H A 0021 ASN O
C A 0023 ILE N 2.751 H A 0018 ALA O
C A 0023 ILE N 2.250 C A 0022 ASN O
C A 0024 LYS N 2.249 C A 0023 ILE O
C A 0025 LEU N 2.250 C A 0024 LYS O
C A 0026 SER N 2.250 C A 0025 LEU O
C A 0027 GLU N 2.250 C A 0026 SER O
C A 0028 VAL N 2.250 C A 0027 GLU O
C A 0029 VAL N 2.249 C A 0028 VAL O
C A 0030 GLY N 2.249 C A 0029 VAL O
C A 0031 SER N 2.250 C A 0030 GLY O
C A 0032 GLY N 2.249 C A 0031 SER O
C A 0033 LYS N 2.887 C A 0031 SER O
C A 0033 LYS N 2.250 C A 0032 GLY O
C A 0034 ASP N 2.250 C A 0033 LYS O
C A 0035 GLY N 2.249 C A 0034 ASP O
C A 0036 ARG N 2.251 C A 0035 GLY O
C A 0037 ILE N 3.145 C A 0035 GLY O
C A 0037 ILE N 2.250 C A 0036 ARG O
H A 0038 LEU N 2.801 C A 0036 ARG O
H A 0038 LEU N 2.250 C A 0037 ILE O
H A 0039 LYS N 2.250 H A 0038 LEU O
H A 0040 GLU N 3.104 H A 0038 LEU O
H A 0040 GLU N 2.250 H A 0039 LYS O
H A 0041 ASP N 2.806 H A 0038 LEU O
H A 0041 ASP N 3.193 H A 0039 LYS O
H A 0041 ASP N 2.250 H A 0040 GLU O
H A 0042 ILE N 3.022 H A 0038 LEU O
H A 0042 ILE N 3.159 H A 0039 LYS O
H A 0042 ILE N 2.251 H A 0041 ASP O
H A 0043 LEU N 2.749 H A 0039 LYS O
H A 0043 LEU N 2.250 H A 0042 ILE O
H A 0044 ASN N 3.148 H A 0042 ILE O
H A 0044 ASN N 2.250 H A 0043 LEU O
H A 0045 TYR N 2.931 H A 0041 ASP O
H A 0045 TYR N 2.875 H A 0042 ILE O
H A 0045 TYR N 2.251 H A 0044 ASN O
H A 0046 LEU N 2.765 H A 0042 ILE O
H A 0046 LEU N 2.250 H A 0045 TYR O
H A 0047 GLU N 2.937 H A 0045 TYR O
H A 0047 GLU N 2.251 H A 0046 LEU O
H A 0048 LYS N 3.051 H A 0044 ASN O
H A 0048 LYS N 2.895 H A 0045 TYR O
H A 0048 LYS N 2.249 H A 0047 GLU O
C A 0049 GLN N 2.251 H A 0048 LYS O
C A 0050 THR N 2.250 C A 0049 GLN O
C A 0051 LEU N 2.249 C A 0050 THR O
C A 0052 GLU N 2.250 C A 0051 LEU O
HB_MS 2.00 3.20 2
C A 0007 LYS O 2.610 C A 0008 THR OG1
H A 0017 LEU O 2.749 H A 0021 ASN ND2
HB_SS 2.00 3.20 1
C A 0027 GLU OE2 2.615 H A 0045 TYR OH