Complet list of 1f3k con file
Complete list of 1f3k.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 138
C A 0001 CYS C 2.413 C A 0002 LYS CA
C A 0001 CYS C 3.607 C A 0002 LYS C
C A 0001 CYS C 3.204 C A 0002 LYS CB
C A 0001 CYS C 3.159 C A 0002 LYS CG
C A 0001 CYS CB 3.741 C A 0015 CYS C
C A 0001 CYS CB 3.231 C A 0016 CYS CA
C A 0001 CYS CB 3.464 C A 0016 CYS CB
C A 0002 LYS CA 3.793 C A 0003 GLN CA
C A 0002 LYS C 2.398 C A 0003 GLN CA
C A 0002 LYS C 3.114 C A 0003 GLN C
C A 0002 LYS C 3.607 C A 0003 GLN CB
C A 0002 LYS C 3.784 C A 0003 GLN CD
C A 0002 LYS CB 3.412 C A 0006 GLU CB
C A 0002 LYS CD 3.688 C A 0006 GLU CB
C A 0002 LYS CB 3.481 C A 0014 ASP C
C A 0002 LYS CG 3.638 C A 0014 ASP C
C A 0003 GLN CA 3.794 C A 0004 ALA CA
C A 0003 GLN C 2.418 C A 0004 ALA CA
C A 0003 GLN C 2.835 C A 0004 ALA C
C A 0003 GLN C 3.575 C A 0004 ALA CB
C A 0003 GLN C 3.550 C A 0006 GLU CG
C A 0004 ALA C 2.458 C A 0005 ASP CA
C A 0004 ALA C 3.196 C A 0005 ASP C
C A 0004 ALA C 2.775 C A 0005 ASP CB
C A 0004 ALA CA 3.437 C A 0024 CYS CB
C A 0005 ASP C 2.415 C A 0006 GLU CA
C A 0005 ASP C 3.370 C A 0006 GLU C
C A 0005 ASP C 3.492 C A 0006 GLU CB
C A 0005 ASP C 3.761 C A 0006 GLU CG
C A 0005 ASP C 3.768 C A 0023 VAL CB
C A 0006 GLU CA 2.847 C A 0007 PRO CD
C A 0006 GLU C 2.430 C A 0007 PRO CA
C A 0006 GLU C 3.109 C A 0007 PRO C
C A 0006 GLU C 3.608 C A 0007 PRO CB
C A 0006 GLU C 3.620 C A 0007 PRO CG
C A 0006 GLU C 2.480 C A 0007 PRO CD
C A 0006 GLU CB 3.747 C A 0007 PRO CD
C A 0006 GLU C 3.776 C A 0023 VAL CB
C A 0006 GLU C 3.498 C A 0023 VAL CG1
C A 0007 PRO C 2.418 C A 0008 CYS CA
C A 0007 PRO C 3.682 C A 0008 CYS C
C A 0007 PRO C 3.071 C A 0008 CYS CB
C A 0007 PRO CA 3.638 C A 0023 VAL CG1
C A 0008 CYS C 2.419 C A 0009 ASP CA
C A 0008 CYS C 3.191 C A 0009 ASP C
C A 0008 CYS C 3.593 C A 0009 ASP CB
C A 0008 CYS CB 3.374 C A 0014 ASP CA
C A 0008 CYS CB 3.253 C A 0014 ASP CB
C A 0009 ASP C 2.417 C A 0010 VAL CA
C A 0009 ASP C 3.219 C A 0010 VAL C
C A 0009 ASP C 3.574 C A 0010 VAL CB
C A 0009 ASP C 3.729 C A 0020 CYS CB
C A 0010 VAL C 2.415 C A 0011 PHE CA
C A 0010 VAL C 3.608 C A 0011 PHE C
C A 0010 VAL C 3.220 C A 0011 PHE CB
C A 0010 VAL CA 3.716 C A 0020 CYS CB
C A 0010 VAL CG2 3.770 C A 0020 CYS C
C A 0010 VAL CG2 3.601 C A 0021 LEU CD1
C A 0011 PHE C 2.413 C A 0012 SER CA
C A 0011 PHE C 3.571 C A 0012 SER C
C A 0011 PHE C 3.275 C A 0012 SER CB
C A 0011 PHE CD2 3.745 C A 0012 SER CB
C A 0012 SER C 2.412 C A 0013 LEU CA
C A 0012 SER C 3.443 C A 0013 LEU C
C A 0012 SER C 3.436 C A 0013 LEU CB
C A 0013 LEU C 2.423 C A 0014 ASP CA
C A 0013 LEU C 3.658 C A 0014 ASP C
C A 0013 LEU C 3.091 C A 0014 ASP CB
C A 0013 LEU C 2.998 C A 0014 ASP CG
C A 0014 ASP CA 3.797 C A 0015 CYS CA
C A 0014 ASP C 2.417 C A 0015 CYS CA
C A 0014 ASP C 3.268 C A 0015 CYS C
C A 0014 ASP C 3.562 C A 0015 CYS CB
C A 0014 ASP CB 3.779 C A 0019 ILE C
C A 0014 ASP CG 3.606 C A 0019 ILE CA
C A 0014 ASP CG 3.281 C A 0019 ILE C
C A 0014 ASP CB 3.230 C A 0020 CYS CB
C A 0014 ASP CG 3.558 C A 0020 CYS CB
C A 0015 CYS C 2.422 C A 0016 CYS CA
C A 0015 CYS C 3.013 C A 0016 CYS C
C A 0015 CYS C 3.624 C A 0016 CYS CB
C A 0015 CYS CB 3.725 C A 0024 CYS CA
C A 0015 CYS CB 3.164 C A 0024 CYS CB
C A 0015 CYS CB 3.785 C A 0026 TRP CD1
C A 0016 CYS C 2.410 C A 0017 THR CA
C A 0016 CYS C 3.594 C A 0017 THR C
C A 0016 CYS C 3.296 C A 0017 THR CB
C A 0017 THR C 2.390 C A 0018 GLY CA
C A 0017 THR C 3.714 C A 0018 GLY C
C A 0017 THR CG2 3.303 C A 0026 TRP CB
C A 0017 THR CG2 3.319 C A 0026 TRP CG
C A 0017 THR CG2 2.911 C A 0026 TRP CD1
C A 0018 GLY C 2.442 C A 0019 ILE CA
C A 0018 GLY C 3.570 C A 0019 ILE C
C A 0018 GLY C 3.399 C A 0019 ILE CB
C A 0018 GLY C 3.310 C A 0019 ILE CG1
C A 0018 GLY C 3.141 C A 0019 ILE CD1
C A 0019 ILE C 2.436 C A 0020 CYS CA
C A 0019 ILE C 3.669 C A 0020 CYS C
C A 0019 ILE C 3.184 C A 0020 CYS CB
C A 0019 ILE CA 3.771 C A 0026 TRP CZ2
C A 0019 ILE CB 3.636 C A 0026 TRP CZ2
C A 0019 ILE CG1 3.172 C A 0026 TRP CZ2
C A 0019 ILE CG1 3.591 C A 0026 TRP CH2
C A 0020 CYS C 2.412 C A 0021 LEU CA
C A 0020 CYS C 3.156 C A 0021 LEU C
C A 0020 CYS C 3.584 C A 0021 LEU CB
C A 0020 CYS C 3.219 C A 0021 LEU CD1
C A 0021 LEU C 2.428 C A 0022 GLY CA
C A 0021 LEU C 3.307 C A 0022 GLY C
C A 0022 GLY C 2.438 C A 0023 VAL CA
C A 0022 GLY C 3.663 C A 0023 VAL C
C A 0022 GLY C 3.072 C A 0023 VAL CB
C A 0022 GLY C 3.044 C A 0023 VAL CG1
C A 0022 GLY C 3.359 C A 0023 VAL CG2
C A 0023 VAL C 2.410 C A 0024 CYS CA
C A 0023 VAL C 2.833 C A 0024 CYS C
C A 0023 VAL C 3.602 C A 0024 CYS CB
C A 0024 CYS C 2.426 C A 0025 MET CA
C A 0024 CYS C 3.286 C A 0025 MET C
C A 0024 CYS C 3.566 C A 0025 MET CB
C A 0024 CYS C 3.789 C A 0025 MET CG
C A 0025 MET CA 3.794 C A 0026 TRP CA
C A 0025 MET CA 3.497 C A 0026 TRP CD2
C A 0025 MET CA 3.670 C A 0026 TRP CE3
C A 0025 MET C 2.422 C A 0026 TRP CA
C A 0025 MET C 3.663 C A 0026 TRP C
C A 0025 MET C 3.115 C A 0026 TRP CB
C A 0025 MET C 2.922 C A 0026 TRP CG
C A 0025 MET C 3.712 C A 0026 TRP CD1
C A 0025 MET C 2.845 C A 0026 TRP CD2
C A 0025 MET C 3.677 C A 0026 TRP CE2
C A 0025 MET C 2.993 C A 0026 TRP CE3
C A 0025 MET CB 3.669 C A 0026 TRP CD2
C A 0025 MET CB 3.403 C A 0026 TRP CE3
C A 0025 MET CB 3.763 C A 0026 TRP CZ2
C A 0025 MET CB 3.319 C A 0026 TRP CZ3
C A 0025 MET CB 3.509 C A 0026 TRP CH2
CHARGE_ATTR 2.00 12.00 6
C A 0006 GLU OE1 5.121 C A 0002 LYS NZ
C A 0006 GLU OE2 7.093 C A 0002 LYS NZ
C A 0009 ASP OD1 10.25 C A 0002 LYS NZ
C A 0009 ASP OD2 9.602 C A 0002 LYS NZ
C A 0014 ASP OD1 9.152 C A 0002 LYS NZ
C A 0014 ASP OD2 9.596 C A 0002 LYS NZ
CHARGE_REPU 2.00 12.00 10
C A 0005 ASP OD1 8.059 C A 0006 GLU OE1
C A 0005 ASP OD1 7.508 C A 0006 GLU OE2
C A 0005 ASP OD2 8.575 C A 0006 GLU OE1
C A 0005 ASP OD2 7.484 C A 0006 GLU OE2
C A 0006 GLU OE1 11.74 C A 0014 ASP OD1
C A 0006 GLU OE1 11.42 C A 0014 ASP OD2
C A 0009 ASP OD1 6.991 C A 0014 ASP OD1
C A 0009 ASP OD1 8.964 C A 0014 ASP OD2
C A 0009 ASP OD2 7.689 C A 0014 ASP OD1
C A 0009 ASP OD2 9.743 C A 0014 ASP OD2
HB_MM 2.00 3.20 33
C A 0002 LYS N 2.198 C A 0001 CYS O
C A 0002 LYS N 2.401 C A 0014 ASP O
C A 0003 GLN N 2.195 C A 0002 LYS O
C A 0004 ALA N 2.193 C A 0003 GLN O
C A 0005 ASP N 3.163 C A 0003 GLN O
C A 0005 ASP N 2.215 C A 0004 ALA O
C A 0006 GLU N 2.899 C A 0003 GLN O
C A 0006 GLU N 2.197 C A 0005 ASP O
C A 0007 PRO N 2.226 C A 0006 GLU O
C A 0008 CYS N 2.197 C A 0007 PRO O
C A 0009 ASP N 2.196 C A 0008 CYS O
C A 0010 VAL N 2.192 C A 0009 ASP O
C A 0011 PHE N 3.033 C A 0009 ASP O
C A 0011 PHE N 2.195 C A 0010 VAL O
C A 0012 SER N 2.193 C A 0011 PHE O
C A 0013 LEU N 2.194 C A 0012 SER O
C A 0014 ASP N 2.193 C A 0013 LEU O
C A 0015 CYS N 2.198 C A 0014 ASP O
C A 0016 CYS N 2.201 C A 0015 CYS O
C A 0017 THR N 2.671 C A 0015 CYS O
C A 0017 THR N 2.191 C A 0016 CYS O
C A 0018 GLY N 2.186 C A 0017 THR O
C A 0019 ILE N 2.204 C A 0018 GLY O
C A 0020 CYS N 2.208 C A 0019 ILE O
C A 0021 LEU N 2.189 C A 0020 CYS O
C A 0022 GLY N 2.903 C A 0020 CYS O
C A 0022 GLY N 2.203 C A 0021 LEU O
C A 0023 VAL N 2.205 C A 0022 GLY O
C A 0024 CYS N 3.127 C A 0006 GLU O
C A 0024 CYS N 2.189 C A 0023 VAL O
C A 0025 MET N 2.774 C A 0023 VAL O
C A 0025 MET N 2.200 C A 0024 CYS O
C A 0026 TRP N 2.192 C A 0025 MET O
HB_MS 2.00 3.20 1
C A 0015 CYS N 3.127 C A 0014 ASP OD2
SS_BOND 1.50 2.80 3
C A 0001 CYS SG 2.018 C A 0016 CYS SG
C A 0008 CYS SG 2.019 C A 0020 CYS SG
C A 0015 CYS SG 2.015 C A 0024 CYS SG