Complet list of 1zfd con file
Complete list of 1zfd.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 160
C A 0039 ASP CA 3.791 C A 0040 ARG CA
C A 0039 ASP C 2.409 C A 0040 ARG CA
C A 0039 ASP C 2.900 C A 0040 ARG C
C A 0039 ASP C 3.006 C A 0040 ARG CB
C A 0039 ASP C 3.653 C A 0041 PRO CD
C A 0040 ARG CA 2.838 C A 0041 PRO CD
C A 0040 ARG C 2.436 C A 0041 PRO CA
C A 0040 ARG C 3.001 C A 0041 PRO C
C A 0040 ARG C 3.682 C A 0041 PRO CB
C A 0040 ARG C 3.696 C A 0041 PRO CG
C A 0040 ARG C 2.477 C A 0041 PRO CD
C A 0041 PRO C 2.445 E A 0042 TYR CA
C A 0041 PRO C 3.552 E A 0042 TYR C
C A 0041 PRO C 3.421 E A 0042 TYR CB
C A 0041 PRO C 3.393 E A 0042 TYR CG
C A 0041 PRO C 3.505 E A 0042 TYR CD2
E A 0042 TYR C 2.434 E A 0043 SER CA
E A 0042 TYR C 3.419 E A 0043 SER C
E A 0042 TYR C 3.533 E A 0043 SER CB
E A 0042 TYR CD2 3.720 C A 0054 VAL C
E A 0042 TYR CD2 3.245 C A 0055 ARG C
E A 0042 TYR CE2 3.400 C A 0055 ARG C
E A 0042 TYR CE1 3.567 H A 0056 ASN CA
E A 0042 TYR CE1 3.788 H A 0056 ASN CB
E A 0042 TYR CE1 3.634 H A 0056 ASN CG
E A 0042 TYR CE2 3.590 H A 0056 ASN CA
E A 0042 TYR CZ 3.377 H A 0056 ASN CA
E A 0042 TYR CZ 3.364 H A 0056 ASN CB
E A 0042 TYR CZ 3.639 H A 0056 ASN CG
E A 0042 TYR C 3.714 H A 0059 LEU CD2
E A 0042 TYR CB 3.622 H A 0059 LEU CD2
E A 0042 TYR CD1 3.777 H A 0059 LEU CB
E A 0043 SER C 2.417 E A 0044 CYS CA
E A 0043 SER C 2.854 E A 0044 CYS C
E A 0043 SER C 3.669 E A 0044 CYS CB
E A 0044 CYS C 2.445 C A 0045 ASP CA
E A 0044 CYS C 3.580 C A 0045 ASP C
E A 0044 CYS C 3.395 C A 0045 ASP CB
C A 0045 ASP C 2.422 C A 0046 HIS CA
C A 0045 ASP C 3.209 C A 0046 HIS C
C A 0045 ASP C 3.645 C A 0046 HIS CB
C A 0046 HIS CA 2.920 C A 0047 PRO CD
C A 0046 HIS C 2.445 C A 0047 PRO CA
C A 0046 HIS C 2.985 C A 0047 PRO C
C A 0046 HIS C 3.698 C A 0047 PRO CB
C A 0046 HIS C 3.713 C A 0047 PRO CG
C A 0046 HIS C 2.500 C A 0047 PRO CD
C A 0046 HIS CB 3.720 C A 0047 PRO CD
C A 0046 HIS CG 3.347 C A 0047 PRO CD
C A 0046 HIS CD2 3.409 C A 0047 PRO C
C A 0046 HIS CD2 3.759 C A 0047 PRO CD
C A 0046 HIS CB 3.703 H A 0066 HIS CG
C A 0046 HIS CB 3.375 H A 0066 HIS CD2
C A 0046 HIS CB 3.483 H A 0066 HIS CE1
C A 0046 HIS CG 3.261 H A 0066 HIS CG
C A 0046 HIS CG 3.540 H A 0066 HIS CD2
C A 0046 HIS CG 3.325 H A 0066 HIS CE1
C A 0046 HIS CD2 3.333 H A 0066 HIS CG
C A 0046 HIS CD2 2.977 H A 0066 HIS CE1
C A 0046 HIS CE1 3.720 H A 0066 HIS CB
C A 0047 PRO C 2.433 C A 0048 GLY CA
C A 0047 PRO C 3.247 C A 0048 GLY C
C A 0048 GLY C 2.424 C A 0049 CYS CA
C A 0048 GLY C 3.256 C A 0049 CYS C
C A 0048 GLY C 3.621 C A 0049 CYS CB
C A 0049 CYS CA 3.783 C A 0050 ASP CA
C A 0049 CYS C 2.406 C A 0050 ASP CA
C A 0049 CYS C 3.693 C A 0050 ASP C
C A 0049 CYS C 3.018 C A 0050 ASP CB
C A 0049 CYS C 3.623 C A 0050 ASP CG
C A 0049 CYS CB 3.698 H A 0066 HIS CE1
C A 0050 ASP C 2.438 E A 0051 LYS CA
C A 0050 ASP C 3.627 E A 0051 LYS C
C A 0050 ASP C 3.317 E A 0051 LYS CB
C A 0050 ASP C 3.087 E A 0051 LYS CG
E A 0051 LYS C 2.422 E A 0052 ALA CA
E A 0051 LYS C 3.116 E A 0052 ALA C
E A 0051 LYS C 3.673 E A 0052 ALA CB
E A 0051 LYS C 3.601 E A 0053 PHE CE2
E A 0051 LYS CB 3.754 E A 0053 PHE CZ
E A 0051 LYS CE 3.417 H A 0062 HIS CE1
E A 0052 ALA CA 3.796 E A 0053 PHE CA
E A 0052 ALA C 2.423 E A 0053 PHE CA
E A 0052 ALA C 3.653 E A 0053 PHE C
E A 0052 ALA C 3.216 E A 0053 PHE CB
E A 0052 ALA C 3.083 E A 0053 PHE CG
E A 0052 ALA C 3.727 E A 0053 PHE CD1
E A 0052 ALA C 3.204 E A 0053 PHE CD2
E A 0053 PHE C 2.445 C A 0054 VAL CA
E A 0053 PHE C 3.486 C A 0054 VAL C
E A 0053 PHE C 3.486 C A 0054 VAL CB
E A 0053 PHE C 3.494 C A 0054 VAL CG2
E A 0053 PHE CD1 3.551 H A 0058 ASP CB
E A 0053 PHE CD2 3.453 H A 0059 LEU CD2
E A 0053 PHE CE2 3.568 H A 0062 HIS CB
E A 0053 PHE CE2 3.110 H A 0062 HIS CG
E A 0053 PHE CE2 3.643 H A 0062 HIS CD2
E A 0053 PHE CE2 3.509 H A 0062 HIS CE1
E A 0053 PHE CZ 3.488 H A 0062 HIS CB
E A 0053 PHE CZ 3.348 H A 0062 HIS CG
C A 0054 VAL C 2.427 C A 0055 ARG CA
C A 0054 VAL C 3.233 C A 0055 ARG C
C A 0054 VAL C 3.638 C A 0055 ARG CB
C A 0055 ARG C 2.432 H A 0056 ASN CA
C A 0055 ARG C 3.300 H A 0056 ASN C
C A 0055 ARG C 3.621 H A 0056 ASN CB
C A 0055 ARG CB 3.737 H A 0058 ASP CG
H A 0056 ASN C 2.418 H A 0057 HIS CA
H A 0056 ASN C 2.859 H A 0057 HIS C
H A 0056 ASN C 3.706 H A 0057 HIS CB
H A 0057 HIS C 2.400 H A 0058 ASP CA
H A 0057 HIS C 2.876 H A 0058 ASP C
H A 0057 HIS C 3.665 H A 0058 ASP CB
H A 0057 HIS CE1 3.379 H A 0058 ASP CG
H A 0057 HIS CA 3.751 H A 0060 ILE CG1
H A 0057 HIS CD2 3.563 H A 0061 ARG CG
H A 0058 ASP CA 3.798 H A 0059 LEU CA
H A 0058 ASP C 2.416 H A 0059 LEU CA
H A 0058 ASP C 2.965 H A 0059 LEU C
H A 0058 ASP C 3.697 H A 0059 LEU CB
H A 0059 LEU CA 3.792 H A 0060 ILE CA
H A 0059 LEU C 2.401 H A 0060 ILE CA
H A 0059 LEU C 3.055 H A 0060 ILE C
H A 0059 LEU C 3.660 H A 0060 ILE CB
H A 0060 ILE CA 3.784 H A 0061 ARG CA
H A 0060 ILE C 2.404 H A 0061 ARG CA
H A 0060 ILE C 3.086 H A 0061 ARG C
H A 0060 ILE C 3.663 H A 0061 ARG CB
H A 0061 ARG CA 3.799 H A 0062 HIS CA
H A 0061 ARG C 2.425 H A 0062 HIS CA
H A 0061 ARG C 3.218 H A 0062 HIS C
H A 0061 ARG C 3.653 H A 0062 HIS CB
H A 0062 HIS C 2.409 H A 0063 LYS CA
H A 0062 HIS C 3.007 H A 0063 LYS C
H A 0062 HIS C 3.676 H A 0063 LYS CB
H A 0063 LYS CA 3.794 H A 0064 LYS CA
H A 0063 LYS C 2.406 H A 0064 LYS CA
H A 0063 LYS C 2.987 H A 0064 LYS C
H A 0063 LYS C 3.681 H A 0064 LYS CB
H A 0064 LYS CA 3.798 H A 0065 SER CA
H A 0064 LYS C 2.414 H A 0065 SER CA
H A 0064 LYS C 3.119 H A 0065 SER C
H A 0064 LYS C 3.666 H A 0065 SER CB
H A 0065 SER CA 3.795 H A 0066 HIS CA
H A 0065 SER C 2.409 H A 0066 HIS CA
H A 0065 SER C 2.962 H A 0066 HIS C
H A 0065 SER C 3.684 H A 0066 HIS CB
H A 0066 HIS C 2.428 C A 0067 GLN CA
H A 0066 HIS C 3.263 C A 0067 GLN C
H A 0066 HIS C 3.629 C A 0067 GLN CB
C A 0067 GLN C 2.434 C A 0068 GLU CA
C A 0067 GLN C 2.964 C A 0068 GLU C
C A 0067 GLN C 3.015 C A 0068 GLU CB
C A 0068 GLU C 2.422 C A 0069 LYS CA
C A 0068 GLU C 3.211 C A 0069 LYS C
C A 0068 GLU C 3.644 C A 0069 LYS CB
C A 0069 LYS CA 3.794 C A 0070 ALA CA
C A 0069 LYS C 2.409 C A 0070 ALA CA
C A 0069 LYS C 2.915 C A 0070 ALA C
C A 0069 LYS C 2.976 C A 0070 ALA CB
CHARGE_ATTR 2.00 12.00 64
C A 0039 ASP OD1 9.427 C A 0040 ARG NH1
C A 0039 ASP OD1 9.256 C A 0040 ARG NH2
C A 0039 ASP OD2 8.416 C A 0040 ARG NH1
C A 0039 ASP OD2 8.762 C A 0040 ARG NH2
C A 0045 ASP OD1 11.70 C A 0040 ARG NH1
C A 0045 ASP OD1 8.185 C A 0046 HIS ND1
C A 0045 ASP OD1 9.059 C A 0046 HIS NE2
C A 0045 ASP OD2 9.136 C A 0046 HIS ND1
C A 0045 ASP OD2 10.33 C A 0046 HIS NE2
C A 0045 ASP OD1 11.47 H A 0062 HIS ND1
C A 0045 ASP OD1 9.489 H A 0062 HIS NE2
C A 0045 ASP OD2 10.93 H A 0062 HIS NE2
C A 0045 ASP OD1 9.564 H A 0066 HIS ND1
C A 0045 ASP OD1 8.441 H A 0066 HIS NE2
C A 0045 ASP OD2 11.03 H A 0066 HIS ND1
C A 0045 ASP OD2 9.918 H A 0066 HIS NE2
C A 0050 ASP OD1 10.22 C A 0046 HIS ND1
C A 0050 ASP OD1 9.275 C A 0046 HIS NE2
C A 0050 ASP OD2 10.93 C A 0046 HIS NE2
C A 0050 ASP OD1 5.899 E A 0051 LYS NZ
C A 0050 ASP OD2 7.284 E A 0051 LYS NZ
C A 0050 ASP OD1 6.841 H A 0062 HIS ND1
C A 0050 ASP OD1 6.690 H A 0062 HIS NE2
C A 0050 ASP OD2 8.841 H A 0062 HIS ND1
C A 0050 ASP OD2 8.846 H A 0062 HIS NE2
C A 0050 ASP OD1 7.487 H A 0066 HIS ND1
C A 0050 ASP OD1 6.883 H A 0066 HIS NE2
C A 0050 ASP OD2 9.445 H A 0066 HIS ND1
C A 0050 ASP OD2 9.011 H A 0066 HIS NE2
H A 0058 ASP OD1 11.08 E A 0051 LYS NZ
H A 0058 ASP OD2 9.518 E A 0051 LYS NZ
H A 0058 ASP OD1 5.725 C A 0055 ARG NH1
H A 0058 ASP OD1 6.515 C A 0055 ARG NH2
H A 0058 ASP OD2 5.130 C A 0055 ARG NH1
H A 0058 ASP OD2 6.441 C A 0055 ARG NH2
H A 0058 ASP OD1 2.447 H A 0057 HIS ND1
H A 0058 ASP OD1 3.819 H A 0057 HIS NE2
H A 0058 ASP OD2 4.340 H A 0057 HIS ND1
H A 0058 ASP OD2 4.931 H A 0057 HIS NE2
H A 0058 ASP OD1 10.26 H A 0061 ARG NH1
H A 0058 ASP OD1 9.716 H A 0061 ARG NH2
H A 0058 ASP OD2 11.28 H A 0061 ARG NH1
H A 0058 ASP OD2 11.01 H A 0061 ARG NH2
H A 0058 ASP OD1 9.354 H A 0062 HIS ND1
H A 0058 ASP OD1 10.78 H A 0062 HIS NE2
H A 0058 ASP OD2 8.254 H A 0062 HIS ND1
H A 0058 ASP OD2 9.864 H A 0062 HIS NE2
H A 0058 ASP OD1 11.84 H A 0064 LYS NZ
C A 0068 GLU OE1 10.48 C A 0046 HIS ND1
C A 0068 GLU OE1 9.087 C A 0046 HIS NE2
C A 0068 GLU OE2 9.777 C A 0046 HIS ND1
C A 0068 GLU OE2 8.570 C A 0046 HIS NE2
C A 0068 GLU OE1 9.889 E A 0051 LYS NZ
C A 0068 GLU OE2 7.798 E A 0051 LYS NZ
C A 0068 GLU OE1 11.31 H A 0062 HIS ND1
C A 0068 GLU OE1 11.39 H A 0062 HIS NE2
C A 0068 GLU OE2 9.214 H A 0062 HIS ND1
C A 0068 GLU OE2 9.471 H A 0062 HIS NE2
C A 0068 GLU OE1 8.124 H A 0066 HIS ND1
C A 0068 GLU OE1 9.875 H A 0066 HIS NE2
C A 0068 GLU OE2 6.887 H A 0066 HIS ND1
C A 0068 GLU OE2 8.343 H A 0066 HIS NE2
C A 0068 GLU OE1 10.54 C A 0069 LYS NZ
C A 0068 GLU OE2 11.72 C A 0069 LYS NZ
CHARGE_REPU 2.00 12.00 48
C A 0045 ASP OD1 10.65 C A 0050 ASP OD1
C A 0045 ASP OD1 11.97 C A 0050 ASP OD2
C A 0046 HIS ND1 11.45 E A 0051 LYS NZ
C A 0046 HIS NE2 10.89 E A 0051 LYS NZ
C A 0046 HIS ND1 9.319 H A 0062 HIS ND1
C A 0046 HIS ND1 7.462 H A 0062 HIS NE2
C A 0046 HIS NE2 9.514 H A 0062 HIS ND1
C A 0046 HIS NE2 7.877 H A 0062 HIS NE2
C A 0046 HIS ND1 9.657 H A 0063 LYS NZ
C A 0046 HIS NE2 11.29 H A 0063 LYS NZ
C A 0046 HIS ND1 3.690 H A 0066 HIS ND1
C A 0046 HIS ND1 4.505 H A 0066 HIS NE2
C A 0046 HIS NE2 3.226 H A 0066 HIS ND1
C A 0046 HIS NE2 4.768 H A 0066 HIS NE2
C A 0050 ASP OD1 11.67 C A 0068 GLU OE1
C A 0050 ASP OD1 10.15 C A 0068 GLU OE2
C A 0050 ASP OD2 11.43 C A 0068 GLU OE2
E A 0051 LYS NZ 11.49 H A 0057 HIS NE2
E A 0051 LYS NZ 4.086 H A 0062 HIS ND1
E A 0051 LYS NZ 5.693 H A 0062 HIS NE2
E A 0051 LYS NZ 7.875 H A 0066 HIS ND1
E A 0051 LYS NZ 7.257 H A 0066 HIS NE2
C A 0055 ARG NH1 7.413 H A 0057 HIS ND1
C A 0055 ARG NH1 8.340 H A 0057 HIS NE2
C A 0055 ARG NH2 8.125 H A 0057 HIS ND1
C A 0055 ARG NH2 9.495 H A 0057 HIS NE2
H A 0057 HIS ND1 8.438 H A 0061 ARG NH1
H A 0057 HIS ND1 7.555 H A 0061 ARG NH2
H A 0057 HIS NE2 7.176 H A 0061 ARG NH1
H A 0057 HIS NE2 6.385 H A 0061 ARG NH2
H A 0057 HIS ND1 10.59 H A 0062 HIS ND1
H A 0057 HIS NE2 10.43 H A 0062 HIS ND1
H A 0057 HIS ND1 10.40 H A 0064 LYS NZ
H A 0057 HIS NE2 9.513 H A 0064 LYS NZ
H A 0061 ARG NH1 10.26 H A 0063 LYS NZ
H A 0061 ARG NH2 11.69 H A 0063 LYS NZ
H A 0061 ARG NH1 3.405 H A 0064 LYS NZ
H A 0061 ARG NH2 5.426 H A 0064 LYS NZ
H A 0062 HIS ND1 9.950 H A 0063 LYS NZ
H A 0062 HIS NE2 9.201 H A 0063 LYS NZ
H A 0062 HIS ND1 11.66 H A 0064 LYS NZ
H A 0062 HIS ND1 6.408 H A 0066 HIS ND1
H A 0062 HIS ND1 4.899 H A 0066 HIS NE2
H A 0062 HIS NE2 5.018 H A 0066 HIS ND1
H A 0062 HIS NE2 3.112 H A 0066 HIS NE2
H A 0063 LYS NZ 7.624 H A 0064 LYS NZ
H A 0063 LYS NZ 9.837 H A 0066 HIS ND1
H A 0063 LYS NZ 9.236 H A 0066 HIS NE2
HB_MM 2.00 3.20 47
C A 0040 ARG N 2.216 C A 0039 ASP O
C A 0041 PRO N 2.236 C A 0040 ARG O
E A 0042 TYR N 2.774 C A 0040 ARG O
E A 0042 TYR N 2.228 C A 0041 PRO O
E A 0043 SER N 2.213 E A 0042 TYR O
E A 0044 CYS N 2.220 E A 0043 SER O
C A 0045 ASP N 2.227 E A 0044 CYS O
C A 0046 HIS N 2.218 C A 0045 ASP O
C A 0047 PRO N 2.241 C A 0046 HIS O
C A 0048 GLY N 3.160 C A 0046 HIS O
C A 0048 GLY N 2.220 C A 0047 PRO O
C A 0049 CYS N 2.916 C A 0046 HIS O
C A 0049 CYS N 2.219 C A 0048 GLY O
C A 0050 ASP N 2.215 C A 0049 CYS O
E A 0051 LYS N 2.226 C A 0050 ASP O
E A 0052 ALA N 2.221 E A 0051 LYS O
E A 0053 PHE N 2.219 E A 0052 ALA O
C A 0054 VAL N 2.230 E A 0053 PHE O
C A 0055 ARG N 2.224 C A 0054 VAL O
H A 0056 ASN N 2.221 C A 0055 ARG O
H A 0057 HIS N 2.218 H A 0056 ASN O
H A 0058 ASP N 2.813 H A 0056 ASN O
H A 0058 ASP N 2.210 H A 0057 HIS O
H A 0059 LEU N 2.717 H A 0056 ASN O
H A 0059 LEU N 3.166 H A 0057 HIS O
H A 0059 LEU N 2.217 H A 0058 ASP O
H A 0060 ILE N 2.740 H A 0057 HIS O
H A 0060 ILE N 3.116 H A 0058 ASP O
H A 0060 ILE N 2.212 H A 0059 LEU O
H A 0061 ARG N 2.760 H A 0057 HIS O
H A 0061 ARG N 3.118 H A 0058 ASP O
H A 0061 ARG N 2.213 H A 0060 ILE O
H A 0062 HIS N 2.615 H A 0058 ASP O
H A 0062 HIS N 2.224 H A 0061 ARG O
H A 0063 LYS N 2.712 H A 0059 LEU O
H A 0063 LYS N 2.215 H A 0062 HIS O
H A 0064 LYS N 2.213 H A 0063 LYS O
H A 0065 SER N 3.003 H A 0062 HIS O
H A 0065 SER N 2.851 H A 0063 LYS O
H A 0065 SER N 2.217 H A 0064 LYS O
H A 0066 HIS N 3.050 H A 0063 LYS O
H A 0066 HIS N 2.214 H A 0065 SER O
C A 0067 GLN N 2.663 H A 0065 SER O
C A 0067 GLN N 2.220 H A 0066 HIS O
C A 0068 GLU N 2.227 C A 0067 GLN O
C A 0069 LYS N 2.217 C A 0068 GLU O
C A 0070 ALA N 2.215 C A 0069 LYS O
HB_MS 2.00 3.20 1
C A 0047 PRO O 2.807 C A 0046 HIS NE2
AROMATIC 0.00 8.00 4
E A 0051 LYS 5.146 H A 0062 HIS
E A 0051 LYS 6.570 E A 0053 PHE
H A 0062 HIS 5.015 H A 0066 HIS
H A 0061 ARG 6.478 H A 0057 HIS