Complet list of 1w1n con file
Complete list of 1w1n.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 127
C A 0001 ASN C 2.426 C A 0002 GLU CA
C A 0001 ASN C 2.895 C A 0002 GLU C
C A 0001 ASN C 3.695 C A 0002 GLU CB
C A 0002 GLU C 2.415 C A 0003 LEU CA
C A 0002 GLU C 3.054 C A 0003 LEU C
C A 0002 GLU C 3.696 C A 0003 LEU CB
C A 0002 GLU CB 3.714 C A 0003 LEU CD2
C A 0003 LEU C 2.438 C A 0004 ASP CA
C A 0003 LEU C 3.323 C A 0004 ASP C
C A 0003 LEU C 3.608 C A 0004 ASP CB
C A 0003 LEU CB 3.681 C A 0005 VAL CG2
C A 0004 ASP C 2.448 C A 0005 VAL CA
C A 0004 ASP C 3.511 C A 0005 VAL C
C A 0004 ASP C 3.469 C A 0005 VAL CB
C A 0004 ASP C 3.800 C A 0005 VAL CG1
C A 0004 ASP C 3.720 C A 0005 VAL CG2
C A 0005 VAL CA 2.929 H A 0006 PRO CD
C A 0005 VAL C 2.460 H A 0006 PRO CA
C A 0005 VAL C 3.142 H A 0006 PRO C
C A 0005 VAL C 3.648 H A 0006 PRO CB
C A 0005 VAL C 3.656 H A 0006 PRO CG
C A 0005 VAL C 2.492 H A 0006 PRO CD
C A 0005 VAL CB 3.587 H A 0006 PRO CD
H A 0006 PRO C 2.417 H A 0007 GLU CA
H A 0006 PRO C 2.959 H A 0007 GLU C
H A 0006 PRO C 3.698 H A 0007 GLU CB
H A 0007 GLU C 2.414 H A 0008 GLN CA
H A 0007 GLU C 3.005 H A 0008 GLN C
H A 0007 GLU C 3.681 H A 0008 GLN CB
H A 0008 GLN C 2.425 H A 0009 VAL CA
H A 0008 GLN C 2.857 H A 0009 VAL C
H A 0008 GLN C 3.678 H A 0009 VAL CB
H A 0009 VAL C 2.419 H A 0010 ASP CA
H A 0009 VAL C 3.007 H A 0010 ASP C
H A 0009 VAL C 3.693 H A 0010 ASP CB
H A 0010 ASP C 2.457 H A 0011 LYS CA
H A 0010 ASP C 2.838 H A 0011 LYS C
H A 0010 ASP C 3.701 H A 0011 LYS CB
H A 0011 LYS C 2.415 H A 0012 LEU CA
H A 0011 LYS C 2.962 H A 0012 LEU C
H A 0011 LYS C 3.710 H A 0012 LEU CB
H A 0012 LEU C 2.414 H A 0013 ILE CA
H A 0012 LEU C 2.864 H A 0013 ILE C
H A 0012 LEU C 3.692 H A 0013 ILE CB
H A 0013 ILE C 2.420 H A 0014 GLN CA
H A 0013 ILE C 2.932 H A 0014 GLN C
H A 0013 ILE C 3.683 H A 0014 GLN CB
H A 0013 ILE C 3.792 H A 0017 THR CB
H A 0014 GLN C 2.427 H A 0015 GLN CA
H A 0014 GLN C 2.938 H A 0015 GLN C
H A 0014 GLN C 3.703 H A 0015 GLN CB
H A 0015 GLN C 2.416 H A 0016 ALA CA
H A 0015 GLN C 2.946 H A 0016 ALA C
H A 0015 GLN C 3.688 H A 0016 ALA CB
H A 0016 ALA C 2.419 H A 0017 THR CA
H A 0016 ALA C 2.990 H A 0017 THR C
H A 0016 ALA C 3.696 H A 0017 THR CB
H A 0017 THR C 2.428 H A 0018 SER CA
H A 0017 THR C 2.856 H A 0018 SER C
H A 0017 THR C 3.677 H A 0018 SER CB
H A 0018 SER C 2.439 H A 0019 ILE CA
H A 0018 SER C 2.896 H A 0019 ILE C
H A 0018 SER C 3.672 H A 0019 ILE CB
H A 0019 ILE C 2.420 H A 0020 GLU CA
H A 0019 ILE C 2.880 H A 0020 GLU C
H A 0019 ILE C 3.698 H A 0020 GLU CB
H A 0019 ILE CD1 3.632 C A 0032 PHE CB
H A 0019 ILE CG1 3.457 C A 0033 TRP CD1
H A 0020 GLU C 2.426 H A 0021 ARG CA
H A 0020 GLU C 3.216 H A 0021 ARG C
H A 0020 GLU C 3.652 H A 0021 ARG CB
H A 0020 GLU C 3.774 H A 0021 ARG CG
H A 0020 GLU C 3.642 H A 0021 ARG CD
H A 0020 GLU C 3.526 H A 0024 GLN CD
H A 0021 ARG C 2.430 H A 0022 LEU CA
H A 0021 ARG C 3.210 H A 0022 LEU C
H A 0021 ARG C 3.659 H A 0022 LEU CB
H A 0021 ARG C 3.694 H A 0022 LEU CD1
H A 0022 LEU C 2.424 H A 0023 CYS CA
H A 0022 LEU C 3.307 H A 0023 CYS C
H A 0022 LEU C 3.585 H A 0023 CYS CB
H A 0022 LEU CB 3.609 C A 0032 PHE CD2
H A 0022 LEU CB 3.793 C A 0032 PHE CE2
H A 0022 LEU CG 3.762 C A 0032 PHE CE2
H A 0022 LEU CD2 3.698 C A 0032 PHE CG
H A 0022 LEU CD2 3.546 C A 0032 PHE CD1
H A 0022 LEU CD2 3.644 C A 0032 PHE CD2
H A 0022 LEU CD2 3.330 C A 0032 PHE CE1
H A 0022 LEU CD2 3.433 C A 0032 PHE CE2
H A 0022 LEU CD2 3.270 C A 0032 PHE CZ
H A 0023 CYS C 2.418 H A 0024 GLN CA
H A 0023 CYS C 3.110 H A 0024 GLN C
H A 0023 CYS C 3.674 H A 0024 GLN CB
H A 0024 GLN C 2.421 C A 0025 HIS CA
H A 0024 GLN C 3.144 C A 0025 HIS C
H A 0024 GLN C 3.669 C A 0025 HIS CB
H A 0024 GLN C 3.791 C A 0025 HIS CD2
C A 0025 HIS C 2.430 C A 0026 TYR CA
C A 0025 HIS C 3.338 C A 0026 TYR C
C A 0025 HIS C 3.587 C A 0026 TYR CB
C A 0025 HIS C 3.607 C A 0026 TYR CG
C A 0026 TYR C 2.433 C A 0027 ILE CA
C A 0026 TYR C 3.214 C A 0027 ILE C
C A 0026 TYR C 3.648 C A 0027 ILE CB
C A 0026 TYR C 3.454 C A 0027 ILE CD1
C A 0027 ILE C 2.454 C A 0028 GLY CA
C A 0027 ILE C 2.849 C A 0028 GLY C
C A 0028 GLY C 2.422 C A 0029 TRP CA
C A 0028 GLY C 3.171 C A 0029 TRP C
C A 0028 GLY C 3.658 C A 0029 TRP CB
C A 0029 TRP C 2.441 C A 0030 CYS CA
C A 0029 TRP C 3.598 C A 0030 CYS C
C A 0029 TRP C 3.340 C A 0030 CYS CB
C A 0030 CYS CA 2.924 C A 0031 PRO CD
C A 0030 CYS C 2.466 C A 0031 PRO CA
C A 0030 CYS C 3.143 C A 0031 PRO C
C A 0030 CYS C 3.651 C A 0031 PRO CB
C A 0030 CYS C 3.650 C A 0031 PRO CG
C A 0030 CYS C 2.493 C A 0031 PRO CD
C A 0030 CYS CB 3.582 C A 0031 PRO CD
C A 0031 PRO C 2.433 C A 0032 PHE CA
C A 0031 PRO C 3.311 C A 0032 PHE C
C A 0031 PRO C 3.600 C A 0032 PHE CB
C A 0032 PHE C 2.426 C A 0033 TRP CA
C A 0032 PHE C 3.142 C A 0033 TRP C
C A 0032 PHE C 3.671 C A 0033 TRP CB
C A 0032 PHE C 3.785 C A 0033 TRP CD1
CHARGE_ATTR 2.00 12.00 10
C A 0002 GLU OE1 11.55 H A 0011 LYS NZ
H A 0007 GLU OE1 7.595 H A 0011 LYS NZ
H A 0007 GLU OE2 7.189 H A 0011 LYS NZ
H A 0010 ASP OD1 9.494 H A 0011 LYS NZ
H A 0010 ASP OD2 7.965 H A 0011 LYS NZ
H A 0020 GLU OE1 5.374 H A 0021 ARG NH1
H A 0020 GLU OE1 6.044 H A 0021 ARG NH2
H A 0020 GLU OE2 7.487 H A 0021 ARG NH1
H A 0020 GLU OE2 8.165 H A 0021 ARG NH2
H A 0020 GLU OE1 10.58 C A 0025 HIS NE2
CHARGE_REPU 2.00 12.00 18
C A 0002 GLU OE1 10.96 C A 0004 ASP OD1
C A 0002 GLU OE2 11.13 C A 0004 ASP OD1
C A 0002 GLU OE1 7.731 H A 0007 GLU OE1
C A 0002 GLU OE1 6.383 H A 0007 GLU OE2
C A 0002 GLU OE2 9.624 H A 0007 GLU OE1
C A 0002 GLU OE2 8.142 H A 0007 GLU OE2
C A 0004 ASP OD1 9.620 H A 0007 GLU OE1
C A 0004 ASP OD1 8.795 H A 0007 GLU OE2
C A 0004 ASP OD2 11.15 H A 0007 GLU OE1
C A 0004 ASP OD2 10.56 H A 0007 GLU OE2
H A 0007 GLU OE1 9.610 H A 0010 ASP OD1
H A 0007 GLU OE1 8.924 H A 0010 ASP OD2
H A 0007 GLU OE2 10.62 H A 0010 ASP OD1
H A 0007 GLU OE2 9.988 H A 0010 ASP OD2
H A 0021 ARG NH1 10.08 C A 0025 HIS ND1
H A 0021 ARG NH1 8.351 C A 0025 HIS NE2
H A 0021 ARG NH2 9.706 C A 0025 HIS ND1
H A 0021 ARG NH2 7.692 C A 0025 HIS NE2
HB_MM 2.00 3.20 56
C A 0002 GLU N 2.197 C A 0001 ASN O
C A 0003 LEU N 2.193 C A 0002 GLU O
C A 0004 ASP N 2.199 C A 0003 LEU O
C A 0005 VAL N 2.205 C A 0004 ASP O
H A 0006 PRO N 2.206 C A 0005 VAL O
H A 0007 GLU N 2.643 C A 0005 VAL O
H A 0007 GLU N 2.194 H A 0006 PRO O
H A 0008 GLN N 2.194 H A 0007 GLU O
H A 0009 VAL N 2.198 H A 0008 GLN O
H A 0010 ASP N 3.175 H A 0006 PRO O
H A 0010 ASP N 2.527 H A 0008 GLN O
H A 0010 ASP N 2.193 H A 0009 VAL O
H A 0011 LYS N 2.950 H A 0008 GLN O
H A 0011 LYS N 2.214 H A 0010 ASP O
H A 0012 LEU N 2.458 H A 0010 ASP O
H A 0012 LEU N 2.193 H A 0011 LYS O
H A 0013 ILE N 2.524 H A 0010 ASP O
H A 0013 ILE N 2.195 H A 0012 LEU O
H A 0014 GLN N 3.171 H A 0010 ASP O
H A 0014 GLN N 3.173 H A 0012 LEU O
H A 0014 GLN N 2.199 H A 0013 ILE O
H A 0015 GLN N 2.541 H A 0011 LYS O
H A 0015 GLN N 3.027 H A 0012 LEU O
H A 0015 GLN N 2.200 H A 0014 GLN O
H A 0016 ALA N 2.551 H A 0012 LEU O
H A 0016 ALA N 2.189 H A 0015 GLN O
H A 0017 THR N 2.492 H A 0013 ILE O
H A 0017 THR N 3.117 H A 0014 GLN O
H A 0017 THR N 3.142 H A 0015 GLN O
H A 0017 THR N 2.195 H A 0016 ALA O
H A 0018 SER N 2.565 H A 0014 GLN O
H A 0018 SER N 2.197 H A 0017 THR O
H A 0019 ILE N 2.194 H A 0018 SER O
H A 0020 GLU N 3.025 H A 0017 THR O
H A 0020 GLU N 2.887 H A 0018 SER O
H A 0020 GLU N 2.187 H A 0019 ILE O
H A 0021 ARG N 2.942 H A 0018 SER O
H A 0021 ARG N 3.137 H A 0019 ILE O
H A 0021 ARG N 2.192 H A 0020 GLU O
H A 0022 LEU N 2.747 H A 0018 SER O
H A 0022 LEU N 3.043 H A 0019 ILE O
H A 0022 LEU N 2.193 H A 0021 ARG O
H A 0023 CYS N 2.523 H A 0019 ILE O
H A 0023 CYS N 2.186 H A 0022 LEU O
H A 0024 GLN N 2.190 H A 0023 CYS O
C A 0025 HIS N 2.195 H A 0024 GLN O
C A 0026 TYR N 2.197 C A 0025 HIS O
C A 0027 ILE N 2.206 C A 0026 TYR O
C A 0028 GLY N 2.211 C A 0027 ILE O
C A 0029 TRP N 2.421 C A 0027 ILE O
C A 0029 TRP N 2.195 C A 0028 GLY O
C A 0030 CYS N 2.202 C A 0029 TRP O
C A 0031 PRO N 2.206 C A 0030 CYS O
C A 0032 PHE N 2.849 C A 0030 CYS O
C A 0032 PHE N 2.199 C A 0031 PRO O
C A 0033 TRP N 2.196 C A 0032 PHE O
HB_MS 2.00 3.20 5
H A 0013 ILE O 2.483 H A 0017 THR OG1
H A 0014 GLN O 2.411 H A 0018 SER OG
H A 0015 GLN O 2.339 H A 0018 SER OG
H A 0019 ILE N 3.101 H A 0018 SER OG
H A 0020 GLU O 3.001 H A 0024 GLN NE2
SS_BOND 1.50 2.80 1
H A 0023 CYS SG 2.022 C A 0030 CYS SG