Complet list of 1znm con file
Complete list of 1znm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 133
E A 0002 PHE C 2.431 E A 0003 GLN CA
E A 0002 PHE C 3.708 E A 0003 GLN C
E A 0002 PHE C 2.900 E A 0003 GLN CB
E A 0002 PHE CA 3.497 E A 0013 PHE CB
E A 0002 PHE C 3.360 E A 0013 PHE CB
E A 0002 PHE CB 3.395 E A 0013 PHE CB
E A 0002 PHE CD2 3.651 C A 0015 LEU C
E A 0002 PHE CE2 3.418 C A 0015 LEU C
E A 0002 PHE CE2 3.397 H A 0016 ASP CA
E A 0002 PHE CB 3.203 H A 0019 LEU CD2
E A 0002 PHE CG 3.511 H A 0019 LEU CD2
E A 0002 PHE CD2 3.334 H A 0019 LEU CB
E A 0002 PHE CD2 3.132 H A 0019 LEU CG
E A 0002 PHE CD2 3.186 H A 0019 LEU CD2
E A 0002 PHE CE2 3.707 H A 0019 LEU CB
E A 0002 PHE CE2 3.712 H A 0019 LEU CG
E A 0003 GLN C 2.417 E A 0004 CYS CA
E A 0003 GLN C 3.280 E A 0004 CYS C
E A 0003 GLN C 3.562 E A 0004 CYS CB
E A 0003 GLN CA 3.682 E A 0013 PHE CG
E A 0003 GLN CA 3.515 E A 0013 PHE CD2
E A 0003 GLN C 3.494 E A 0013 PHE CG
E A 0003 GLN C 2.926 E A 0013 PHE CD2
E A 0003 GLN C 3.057 E A 0013 PHE CE2
E A 0003 GLN C 3.712 E A 0013 PHE CZ
E A 0004 CYS C 2.424 E A 0005 THR CA
E A 0004 CYS C 3.675 E A 0005 THR C
E A 0004 CYS C 3.031 E A 0005 THR CB
E A 0004 CYS CB 3.488 C A 0010 GLY CA
E A 0004 CYS CB 3.249 C A 0010 GLY C
E A 0004 CYS CB 3.554 E A 0011 LYS CA
E A 0004 CYS CB 3.314 E A 0011 LYS C
E A 0004 CYS CA 3.799 E A 0013 PHE CE1
E A 0004 CYS CA 3.127 E A 0013 PHE CE2
E A 0004 CYS CA 3.044 E A 0013 PHE CZ
E A 0004 CYS CB 3.355 E A 0013 PHE CE1
E A 0004 CYS CB 3.673 E A 0013 PHE CE2
E A 0004 CYS CB 2.963 E A 0013 PHE CZ
E A 0005 THR C 2.421 E A 0006 PHE CA
E A 0005 THR C 3.546 E A 0006 PHE C
E A 0005 THR C 3.337 E A 0006 PHE CB
E A 0006 PHE CB 3.659 H A 0026 HIS CG
E A 0006 PHE CB 3.349 H A 0026 HIS CD2
E A 0006 PHE CG 3.458 H A 0026 HIS CB
E A 0006 PHE CG 3.402 H A 0026 HIS CG
E A 0006 PHE CG 3.667 H A 0026 HIS CD2
E A 0006 PHE CD1 3.769 H A 0026 HIS CB
E A 0006 PHE CD2 3.448 H A 0026 HIS CB
E A 0006 PHE CD2 3.104 H A 0026 HIS CG
E A 0006 PHE CD2 3.588 H A 0026 HIS CD2
E A 0006 PHE CD2 3.690 H A 0026 HIS CE1
E A 0006 PHE CE2 3.751 H A 0026 HIS CB
E A 0006 PHE CE2 3.740 H A 0026 HIS CG
C A 0008 CYS C 2.427 C A 0009 CYS CA
C A 0008 CYS C 3.004 C A 0009 CYS C
C A 0008 CYS C 3.642 C A 0009 CYS CB
C A 0009 CYS C 2.426 C A 0010 GLY CA
C A 0009 CYS C 2.822 C A 0010 GLY C
C A 0010 GLY C 2.428 E A 0011 LYS CA
C A 0010 GLY C 3.098 E A 0011 LYS C
C A 0010 GLY C 3.632 E A 0011 LYS CB
E A 0011 LYS C 2.421 E A 0012 ARG CA
E A 0011 LYS C 3.441 E A 0012 ARG C
E A 0011 LYS C 3.445 E A 0012 ARG CB
E A 0011 LYS CB 3.004 H A 0022 HIS CE1
E A 0011 LYS CG 3.667 H A 0022 HIS CE1
E A 0011 LYS CD 3.508 H A 0022 HIS CE1
E A 0011 LYS CE 3.613 H A 0022 HIS CE1
E A 0012 ARG C 2.421 E A 0013 PHE CA
E A 0012 ARG C 3.370 E A 0013 PHE C
E A 0012 ARG C 3.505 E A 0013 PHE CB
E A 0012 ARG C 3.553 E A 0013 PHE CG
E A 0012 ARG C 3.036 E A 0013 PHE CD1
E A 0013 PHE C 2.423 C A 0014 SER CA
E A 0013 PHE C 3.343 C A 0014 SER C
E A 0013 PHE C 3.522 C A 0014 SER CB
E A 0013 PHE CB 3.399 H A 0019 LEU CD2
E A 0013 PHE CG 3.375 H A 0019 LEU CD2
E A 0013 PHE CD2 2.854 H A 0019 LEU CD2
E A 0013 PHE CE2 3.739 H A 0019 LEU CD2
E A 0013 PHE CE1 3.109 H A 0022 HIS CG
E A 0013 PHE CE1 2.807 H A 0022 HIS CD2
E A 0013 PHE CE1 3.613 H A 0022 HIS CE1
E A 0013 PHE CZ 3.748 H A 0022 HIS CG
E A 0013 PHE CZ 2.975 H A 0022 HIS CD2
C A 0014 SER C 2.423 C A 0015 LEU CA
C A 0014 SER C 3.621 C A 0015 LEU C
C A 0014 SER C 3.207 C A 0015 LEU CB
C A 0015 LEU C 2.423 H A 0016 ASP CA
C A 0015 LEU C 2.894 H A 0016 ASP C
C A 0015 LEU C 3.627 H A 0016 ASP CB
C A 0015 LEU C 3.700 H A 0019 LEU CB
H A 0016 ASP C 2.409 H A 0017 PHE CA
H A 0016 ASP C 2.848 H A 0017 PHE C
H A 0016 ASP C 3.622 H A 0017 PHE CB
H A 0016 ASP CA 3.251 H A 0019 LEU CB
H A 0016 ASP C 3.333 H A 0019 LEU CB
H A 0017 PHE C 2.420 H A 0018 ASN CA
H A 0017 PHE C 3.053 H A 0018 ASN C
H A 0017 PHE C 3.632 H A 0018 ASN CB
H A 0018 ASN C 2.428 H A 0019 LEU CA
H A 0018 ASN C 3.074 H A 0019 LEU C
H A 0018 ASN C 3.636 H A 0019 LEU CB
H A 0019 LEU C 2.420 H A 0020 LYS CA
H A 0019 LEU C 3.134 H A 0020 LYS C
H A 0019 LEU C 3.616 H A 0020 LYS CB
H A 0019 LEU C 3.555 H A 0023 VAL CG1
H A 0020 LYS C 2.411 H A 0021 THR CA
H A 0020 LYS C 2.912 H A 0021 THR C
H A 0020 LYS C 3.623 H A 0021 THR CB
H A 0020 LYS CA 3.350 H A 0023 VAL CG1
H A 0021 THR C 2.422 H A 0022 HIS CA
H A 0021 THR C 3.369 H A 0022 HIS C
H A 0021 THR C 3.522 H A 0022 HIS CB
H A 0022 HIS C 2.419 H A 0023 VAL CA
H A 0022 HIS C 2.872 H A 0023 VAL C
H A 0022 HIS C 3.610 H A 0023 VAL CB
H A 0022 HIS CD2 3.365 H A 0023 VAL CA
H A 0022 HIS C 3.521 H A 0025 ILE CD1
H A 0023 VAL C 2.427 H A 0024 LYS CA
H A 0023 VAL C 2.852 H A 0024 LYS C
H A 0023 VAL C 3.616 H A 0024 LYS CB
H A 0024 LYS C 2.424 H A 0025 ILE CA
H A 0024 LYS C 3.014 H A 0025 ILE C
H A 0024 LYS C 3.652 H A 0025 ILE CB
H A 0025 ILE C 2.415 H A 0026 HIS CA
H A 0025 ILE C 2.825 H A 0026 HIS C
H A 0025 ILE C 3.632 H A 0026 HIS CB
H A 0026 HIS C 2.417 H A 0027 THR CA
H A 0026 HIS C 3.286 H A 0027 THR C
H A 0026 HIS C 3.545 H A 0027 THR CB
H A 0027 THR C 2.424 C A 0028 GLY CA
H A 0027 THR C 3.439 C A 0028 GLY C
CHARGE_ATTR 2.00 12.00 3
H A 0016 ASP OD1 5.056 H A 0020 LYS NZ
H A 0016 ASP OD2 5.856 H A 0020 LYS NZ
H A 0016 ASP OD1 10.86 H A 0024 LYS NZ
CHARGE_REPU 2.00 12.00 12
E A 0011 LYS NZ 10.97 E A 0012 ARG NH1
E A 0011 LYS NZ 10.77 E A 0012 ARG NH2
E A 0011 LYS NZ 4.589 H A 0022 HIS ND1
E A 0011 LYS NZ 6.289 H A 0022 HIS NE2
E A 0011 LYS NZ 10.34 H A 0026 HIS ND1
E A 0011 LYS NZ 8.933 H A 0026 HIS NE2
H A 0020 LYS NZ 6.637 H A 0024 LYS NZ
H A 0022 HIS ND1 6.690 H A 0026 HIS ND1
H A 0022 HIS ND1 5.161 H A 0026 HIS NE2
H A 0022 HIS NE2 5.000 H A 0026 HIS ND1
H A 0022 HIS NE2 3.133 H A 0026 HIS NE2
H A 0024 LYS NZ 11.96 H A 0026 HIS ND1
HB_MM 2.00 3.20 46
E A 0002 PHE N 2.430 E A 0013 PHE O
E A 0003 GLN N 2.201 E A 0002 PHE O
E A 0004 CYS N 2.191 E A 0003 GLN O
E A 0004 CYS N 2.813 E A 0011 LYS O
E A 0005 THR N 2.196 E A 0004 CYS O
E A 0006 PHE N 2.198 E A 0005 THR O
C A 0009 CYS N 2.202 C A 0008 CYS O
C A 0010 GLY N 2.203 C A 0009 CYS O
E A 0011 LYS N 2.839 C A 0009 CYS O
E A 0011 LYS N 2.197 C A 0010 GLY O
E A 0012 ARG N 2.192 E A 0011 LYS O
E A 0013 PHE N 2.197 E A 0012 ARG O
C A 0014 SER N 2.195 E A 0013 PHE O
C A 0015 LEU N 2.197 C A 0014 SER O
H A 0016 ASP N 2.196 C A 0015 LEU O
H A 0017 PHE N 2.188 H A 0016 ASP O
H A 0018 ASN N 3.000 C A 0015 LEU O
H A 0018 ASN N 3.138 H A 0016 ASP O
H A 0018 ASN N 2.196 H A 0017 PHE O
H A 0019 LEU N 2.430 C A 0015 LEU O
H A 0019 LEU N 2.578 H A 0016 ASP O
H A 0019 LEU N 3.138 H A 0017 PHE O
H A 0019 LEU N 2.201 H A 0018 ASN O
H A 0020 LYS N 2.898 H A 0016 ASP O
H A 0020 LYS N 2.198 H A 0019 LEU O
H A 0021 THR N 2.953 H A 0017 PHE O
H A 0021 THR N 2.196 H A 0020 LYS O
H A 0022 HIS N 2.762 H A 0020 LYS O
H A 0022 HIS N 2.200 H A 0021 THR O
H A 0023 VAL N 3.173 H A 0019 LEU O
H A 0023 VAL N 2.193 H A 0022 HIS O
H A 0024 LYS N 3.006 H A 0020 LYS O
H A 0024 LYS N 2.518 H A 0022 HIS O
H A 0024 LYS N 2.196 H A 0023 VAL O
H A 0025 ILE N 3.020 H A 0022 HIS O
H A 0025 ILE N 2.641 H A 0023 VAL O
H A 0025 ILE N 2.192 H A 0024 LYS O
H A 0026 HIS N 2.835 H A 0023 VAL O
H A 0026 HIS N 2.197 H A 0025 ILE O
H A 0027 THR N 3.047 H A 0023 VAL O
H A 0027 THR N 3.165 H A 0024 LYS O
H A 0027 THR N 2.579 H A 0025 ILE O
H A 0027 THR N 2.200 H A 0026 HIS O
C A 0028 GLY N 2.399 H A 0024 LYS O
C A 0028 GLY N 2.453 H A 0025 ILE O
C A 0028 GLY N 2.199 H A 0027 THR O
HB_MS 2.00 3.20 5
E A 0004 CYS O 2.393 E A 0005 THR OG1
C A 0015 LEU N 3.180 C A 0014 SER OG
H A 0017 PHE O 2.828 H A 0021 THR OG1
H A 0023 VAL O 2.490 H A 0027 THR OG1
H A 0024 LYS O 2.757 H A 0027 THR OG1
HB_SS 2.00 3.20 1
H A 0018 ASN ND2 2.777 C A 0014 SER OG
AROMATIC 0.00 8.00 4
E A 0011 LYS 5.793 H A 0022 HIS
E A 0006 PHE 4.213 H A 0026 HIS
H A 0022 HIS 5.103 H A 0026 HIS
H A 0020 LYS 7.942 H A 0017 PHE