Complet list of 1za8 con file
Complete list of 1za8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 136
C A 0001 CYS CA 3.793 C A 0002 GLY CA
C A 0001 CYS C 2.427 C A 0002 GLY CA
C A 0001 CYS C 3.048 C A 0002 GLY C
C A 0001 CYS CB 3.491 H A 0013 THR CG2
C A 0001 CYS CA 2.427 C A 0031 SER C
C A 0001 CYS C 3.234 C A 0031 SER C
C A 0001 CYS CB 3.646 C A 0031 SER C
C A 0002 GLY CA 3.790 E A 0003 GLU CA
C A 0002 GLY C 2.432 E A 0003 GLU CA
C A 0002 GLY C 3.627 E A 0003 GLU C
C A 0002 GLY C 3.231 E A 0003 GLU CB
E A 0003 GLU CA 3.799 E A 0004 SER CA
E A 0003 GLU C 2.417 E A 0004 SER CA
E A 0003 GLU C 3.582 E A 0004 SER C
E A 0003 GLU C 3.337 E A 0004 SER CB
E A 0003 GLU CD 3.716 H A 0011 CYS CB
E A 0003 GLU C 3.790 E A 0025 CYS CB
E A 0004 SER CA 3.799 C A 0005 CYS CA
E A 0004 SER C 2.440 C A 0005 CYS CA
E A 0004 SER C 3.282 C A 0005 CYS C
E A 0004 SER C 3.628 C A 0005 CYS CB
C A 0005 CYS C 2.450 C A 0006 ALA CA
C A 0005 CYS C 3.054 C A 0006 ALA C
C A 0005 CYS C 3.710 C A 0006 ALA CB
C A 0006 ALA CA 3.796 C A 0007 MET CA
C A 0006 ALA C 2.428 C A 0007 MET CA
C A 0006 ALA C 3.223 C A 0007 MET C
C A 0006 ALA C 3.646 C A 0007 MET CB
C A 0006 ALA CA 3.534 C A 0023 LYS CG
C A 0006 ALA CB 3.480 C A 0023 LYS CG
C A 0006 ALA CB 3.747 C A 0023 LYS CD
C A 0007 MET CA 3.769 C A 0008 ILE CA
C A 0007 MET C 2.420 C A 0008 ILE CA
C A 0007 MET C 3.439 C A 0008 ILE C
C A 0007 MET C 3.517 C A 0008 ILE CB
C A 0007 MET C 3.659 C A 0008 ILE CG2
C A 0008 ILE C 2.439 C A 0009 SER CA
C A 0008 ILE C 3.146 C A 0009 SER C
C A 0008 ILE C 3.690 C A 0009 SER CB
C A 0009 SER CA 3.794 C A 0010 PHE CA
C A 0009 SER C 2.430 C A 0010 PHE CA
C A 0009 SER C 3.626 C A 0010 PHE C
C A 0009 SER C 3.231 C A 0010 PHE CB
C A 0010 PHE CA 3.775 H A 0011 CYS CA
C A 0010 PHE C 2.418 H A 0011 CYS CA
C A 0010 PHE C 3.282 H A 0011 CYS C
C A 0010 PHE C 3.602 H A 0011 CYS CB
C A 0010 PHE CZ 3.689 H A 0015 VAL CG2
H A 0011 CYS CA 3.794 H A 0012 PHE CA
H A 0011 CYS C 2.418 H A 0012 PHE CA
H A 0011 CYS C 3.018 H A 0012 PHE C
H A 0011 CYS C 3.702 H A 0012 PHE CB
H A 0011 CYS C 3.746 H A 0014 GLU CB
H A 0011 CYS CB 3.693 H A 0014 GLU CB
H A 0011 CYS CB 3.769 E A 0025 CYS CB
H A 0012 PHE CA 3.794 H A 0013 THR CA
H A 0012 PHE C 2.434 H A 0013 THR CA
H A 0012 PHE C 3.167 H A 0013 THR C
H A 0012 PHE C 3.706 H A 0013 THR CB
H A 0013 THR C 2.436 H A 0014 GLU CA
H A 0013 THR C 3.038 H A 0014 GLU C
H A 0013 THR C 3.709 H A 0014 GLU CB
H A 0013 THR C 3.678 C A 0018 CYS CB
H A 0013 THR CG2 3.515 C A 0018 CYS CB
H A 0014 GLU CA 3.791 H A 0015 VAL CA
H A 0014 GLU C 2.442 H A 0015 VAL CA
H A 0014 GLU C 3.035 H A 0015 VAL C
H A 0014 GLU C 3.734 H A 0015 VAL CB
H A 0014 GLU CA 3.656 C A 0018 CYS C
H A 0014 GLU CG 3.766 C A 0018 CYS C
H A 0014 GLU CG 3.727 E A 0019 SER CA
H A 0014 GLU CD 3.709 E A 0019 SER CA
H A 0015 VAL C 2.423 C A 0016 ILE CA
H A 0015 VAL C 3.242 C A 0016 ILE C
H A 0015 VAL C 3.688 C A 0016 ILE CB
C A 0016 ILE CA 3.790 C A 0017 GLY CA
C A 0016 ILE C 2.396 C A 0017 GLY CA
C A 0016 ILE C 3.672 C A 0017 GLY C
C A 0017 GLY C 2.435 C A 0018 CYS CA
C A 0017 GLY C 3.040 C A 0018 CYS C
C A 0017 GLY C 3.717 C A 0018 CYS CB
C A 0017 GLY C 3.623 C A 0027 LEU CD1
C A 0018 CYS CA 3.795 E A 0019 SER CA
C A 0018 CYS C 2.425 E A 0019 SER CA
C A 0018 CYS C 3.636 E A 0019 SER C
C A 0018 CYS C 3.236 E A 0019 SER CB
E A 0019 SER CA 3.799 E A 0020 CYS CA
E A 0019 SER C 2.430 E A 0020 CYS CA
E A 0019 SER C 3.072 E A 0020 CYS C
E A 0019 SER C 3.703 E A 0020 CYS CB
E A 0020 CYS CA 3.794 E A 0021 LYS CA
E A 0020 CYS C 2.422 E A 0021 LYS CA
E A 0020 CYS C 3.633 E A 0021 LYS C
E A 0020 CYS C 3.222 E A 0021 LYS CB
E A 0021 LYS C 2.466 C A 0022 ASN CA
E A 0021 LYS C 2.958 C A 0022 ASN C
E A 0021 LYS C 3.276 C A 0022 ASN CB
E A 0021 LYS C 3.211 C A 0022 ASN CG
C A 0022 ASN C 2.481 C A 0023 LYS CA
C A 0022 ASN C 3.255 C A 0023 LYS C
C A 0022 ASN C 2.947 C A 0023 LYS CB
C A 0023 LYS C 2.412 E A 0024 VAL CA
C A 0023 LYS C 3.447 E A 0024 VAL C
C A 0023 LYS C 3.515 E A 0024 VAL CB
E A 0024 VAL C 2.428 E A 0025 CYS CA
E A 0024 VAL C 3.189 E A 0025 CYS C
E A 0024 VAL C 3.652 E A 0025 CYS CB
E A 0024 VAL CG1 3.752 E A 0026 TYR CD1
E A 0024 VAL CG1 3.729 E A 0026 TYR CE1
E A 0024 VAL CG2 3.694 E A 0026 TYR CD1
E A 0024 VAL CG2 3.402 E A 0026 TYR CE1
E A 0025 CYS C 2.437 E A 0026 TYR CA
E A 0025 CYS C 3.553 E A 0026 TYR C
E A 0025 CYS C 3.437 E A 0026 TYR CB
E A 0025 CYS C 3.318 E A 0026 TYR CD1
E A 0026 TYR CA 3.784 C A 0027 LEU CA
E A 0026 TYR C 2.439 C A 0027 LEU CA
E A 0026 TYR C 3.551 C A 0027 LEU C
E A 0026 TYR C 3.379 C A 0027 LEU CB
E A 0026 TYR CD2 3.716 C A 0029 SER CA
E A 0026 TYR CD2 3.428 C A 0029 SER C
E A 0026 TYR CD1 3.677 C A 0031 SER CA
E A 0026 TYR CE1 3.503 C A 0031 SER CA
E A 0026 TYR CE1 3.723 C A 0031 SER CB
C A 0027 LEU C 2.443 C A 0028 ASN CA
C A 0027 LEU C 2.967 C A 0028 ASN C
C A 0027 LEU C 3.055 C A 0028 ASN CB
C A 0028 ASN C 2.469 C A 0029 SER CA
C A 0028 ASN C 3.153 C A 0029 SER C
C A 0028 ASN C 2.991 C A 0029 SER CB
C A 0029 SER C 2.432 C A 0030 ILE CA
C A 0029 SER C 3.279 C A 0030 ILE C
C A 0029 SER C 3.659 C A 0030 ILE CB
C A 0030 ILE C 2.432 C A 0031 SER CA
C A 0030 ILE C 3.057 C A 0031 SER C
C A 0030 ILE C 3.693 C A 0031 SER CB
CHARGE_REPU 2.00 12.00 4
E A 0003 GLU OE1 6.322 H A 0014 GLU OE1
E A 0003 GLU OE1 8.055 H A 0014 GLU OE2
E A 0003 GLU OE2 7.670 H A 0014 GLU OE1
E A 0003 GLU OE2 9.638 H A 0014 GLU OE2
HB_MM 2.00 3.20 47
C A 0001 CYS N 3.012 E A 0025 CYS O
C A 0001 CYS N 2.245 C A 0031 SER O
C A 0002 GLY N 2.251 C A 0001 CYS O
E A 0003 GLU N 2.243 C A 0002 GLY O
E A 0004 SER N 2.244 E A 0003 GLU O
C A 0005 CYS N 2.249 E A 0004 SER O
C A 0005 CYS N 2.715 C A 0023 LYS O
C A 0006 ALA N 2.253 C A 0005 CYS O
C A 0007 MET N 2.240 C A 0006 ALA O
C A 0008 ILE N 2.238 C A 0007 MET O
C A 0009 SER N 2.246 C A 0008 ILE O
C A 0010 PHE N 2.705 C A 0008 ILE O
C A 0010 PHE N 2.243 C A 0009 SER O
H A 0011 CYS N 2.243 C A 0010 PHE O
H A 0012 PHE N 2.241 H A 0011 CYS O
H A 0013 THR N 2.251 H A 0012 PHE O
H A 0014 GLU N 3.139 H A 0011 CYS O
H A 0014 GLU N 2.240 H A 0013 THR O
H A 0015 VAL N 2.247 H A 0014 GLU O
C A 0016 ILE N 2.243 H A 0015 VAL O
C A 0017 GLY N 3.054 H A 0014 GLU O
C A 0017 GLY N 2.240 C A 0016 ILE O
C A 0018 CYS N 3.124 H A 0013 THR O
C A 0018 CYS N 2.247 C A 0017 GLY O
E A 0019 SER N 2.241 C A 0018 CYS O
E A 0019 SER N 2.794 E A 0026 TYR O
E A 0020 CYS N 2.255 E A 0019 SER O
E A 0021 LYS N 2.244 E A 0020 CYS O
E A 0021 LYS N 2.861 E A 0024 VAL O
C A 0022 ASN N 2.253 E A 0021 LYS O
C A 0023 LYS N 3.084 E A 0021 LYS O
C A 0023 LYS N 2.274 C A 0022 ASN O
E A 0024 VAL N 2.767 E A 0021 LYS O
E A 0024 VAL N 3.188 C A 0022 ASN O
E A 0024 VAL N 2.225 C A 0023 LYS O
E A 0025 CYS N 2.852 E A 0003 GLU O
E A 0025 CYS N 2.238 E A 0024 VAL O
E A 0026 TYR N 2.922 E A 0019 SER O
E A 0026 TYR N 2.257 E A 0025 CYS O
C A 0027 LEU N 2.249 E A 0026 TYR O
C A 0027 LEU N 2.788 C A 0030 ILE O
C A 0028 ASN N 2.248 C A 0027 LEU O
C A 0029 SER N 2.262 C A 0028 ASN O
C A 0030 ILE N 2.874 C A 0027 LEU O
C A 0030 ILE N 3.142 C A 0028 ASN O
C A 0030 ILE N 2.244 C A 0029 SER O
C A 0031 SER N 2.249 C A 0030 ILE O
HB_MS 2.00 3.20 6
H A 0011 CYS N 2.665 H A 0014 GLU OE1
H A 0012 PHE N 2.855 E A 0003 GLU OE1
H A 0012 PHE N 3.025 E A 0003 GLU OE2
H A 0013 THR N 2.894 E A 0003 GLU OE1
E A 0020 CYS N 2.730 H A 0014 GLU OE2
E A 0026 TYR O 3.007 E A 0019 SER OG
AROMATIC 0.00 8.00 1
E A 0021 LYS 7.050 E A 0026 TYR
SS_BOND 1.50 2.80 3
C A 0001 CYS SG 2.031 C A 0018 CYS SG
C A 0005 CYS SG 2.030 E A 0020 CYS SG
H A 0011 CYS SG 2.024 E A 0025 CYS SG