Complet list of 1b9p con file
Complete list of 1b9p.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 114
C A 0001 CYS C 2.446 C A 0002 ALA CA
C A 0001 CYS C 3.099 C A 0002 ALA C
C A 0001 CYS C 3.666 C A 0002 ALA CB
C A 0002 ALA C 2.446 C A 0003 VAL CA
C A 0002 ALA C 3.455 C A 0003 VAL C
C A 0002 ALA C 3.479 C A 0003 VAL CB
C A 0002 ALA C 3.559 C A 0003 VAL CG1
C A 0003 VAL C 2.488 C A 0004 GLU CA
C A 0003 VAL C 3.134 C A 0004 GLU C
C A 0003 VAL C 2.993 C A 0004 GLU CB
C A 0003 VAL C 3.517 C A 0004 GLU CG
C A 0003 VAL CG2 3.642 C A 0007 SER CB
C A 0004 GLU C 2.481 C A 0005 LEU CA
C A 0004 GLU C 3.061 C A 0005 LEU C
C A 0004 GLU C 3.016 C A 0005 LEU CB
C A 0005 LEU C 2.470 C A 0006 ARG CA
C A 0005 LEU C 3.664 C A 0006 ARG C
C A 0005 LEU C 3.167 C A 0006 ARG CB
C A 0006 ARG C 2.500 C A 0007 SER CA
C A 0006 ARG C 2.995 C A 0007 SER C
C A 0006 ARG C 3.227 C A 0007 SER CB
C A 0007 SER CA 2.918 C A 0008 PRO CD
C A 0007 SER C 2.448 C A 0008 PRO CA
C A 0007 SER C 3.171 C A 0008 PRO C
C A 0007 SER C 3.618 C A 0008 PRO CB
C A 0007 SER C 3.652 C A 0008 PRO CG
C A 0007 SER C 2.503 C A 0008 PRO CD
C A 0008 PRO C 2.452 C A 0009 GLY CA
C A 0008 PRO C 3.301 C A 0009 GLY C
C A 0008 PRO C 3.702 H A 0012 ARG CB
C A 0009 GLY C 2.445 C A 0010 ILE CA
C A 0009 GLY C 3.085 C A 0010 ILE C
C A 0009 GLY C 3.682 C A 0010 ILE CB
C A 0010 ILE C 2.460 H A 0011 SER CA
C A 0010 ILE C 2.994 H A 0011 SER C
C A 0010 ILE C 3.689 H A 0011 SER CB
H A 0011 SER C 2.455 H A 0012 ARG CA
H A 0011 SER C 3.105 H A 0012 ARG C
H A 0011 SER C 3.686 H A 0012 ARG CB
H A 0011 SER CA 3.706 H A 0014 ARG CG
H A 0011 SER CA 3.738 H A 0014 ARG CD
H A 0012 ARG C 2.472 H A 0013 PHE CA
H A 0012 ARG C 3.318 H A 0013 PHE C
H A 0012 ARG C 3.551 H A 0013 PHE CB
H A 0013 PHE C 2.466 H A 0014 ARG CA
H A 0013 PHE C 3.177 H A 0014 ARG C
H A 0013 PHE C 3.677 H A 0014 ARG CB
H A 0013 PHE CD1 3.713 H A 0017 ILE CD1
H A 0013 PHE CE1 3.371 H A 0017 ILE CD1
H A 0014 ARG C 2.450 H A 0015 ARG CA
H A 0014 ARG C 3.000 H A 0015 ARG C
H A 0014 ARG C 3.690 H A 0015 ARG CB
H A 0015 ARG C 2.456 H A 0016 LYS CA
H A 0015 ARG C 3.074 H A 0016 LYS C
H A 0015 ARG C 3.679 H A 0016 LYS CB
H A 0016 LYS C 2.464 H A 0017 ILE CA
H A 0016 LYS C 2.984 H A 0017 ILE C
H A 0016 LYS C 3.695 H A 0017 ILE CB
H A 0017 ILE C 2.456 H A 0018 ALA CA
H A 0017 ILE C 3.038 H A 0018 ALA C
H A 0017 ILE C 3.680 H A 0018 ALA CB
H A 0018 ALA C 2.472 H A 0019 LYS CA
H A 0018 ALA C 2.981 H A 0019 LYS C
H A 0018 ALA C 3.675 H A 0019 LYS CB
H A 0018 ALA C 3.555 H A 0022 ILE CD1
H A 0019 LYS C 2.466 H A 0020 ARG CA
H A 0019 LYS C 3.071 H A 0020 ARG C
H A 0019 LYS C 3.683 H A 0020 ARG CB
H A 0020 ARG C 2.452 H A 0021 SER CA
H A 0020 ARG C 3.113 H A 0021 SER C
H A 0020 ARG C 3.677 H A 0021 SER CB
H A 0021 SER C 2.454 H A 0022 ILE CA
H A 0021 SER C 3.084 H A 0022 ILE C
H A 0021 SER C 3.698 H A 0022 ILE CB
H A 0022 ILE C 2.465 H A 0023 LYS CA
H A 0022 ILE C 2.996 H A 0023 LYS C
H A 0022 ILE C 3.698 H A 0023 LYS CB
H A 0022 ILE CG2 3.594 H A 0026 GLU CD
H A 0023 LYS C 2.457 H A 0024 THR CA
H A 0023 LYS C 3.065 H A 0024 THR C
H A 0023 LYS C 3.682 H A 0024 THR CB
H A 0024 THR C 2.457 H A 0025 LEU CA
H A 0024 THR C 3.076 H A 0025 LEU C
H A 0024 THR C 3.688 H A 0025 LEU CB
H A 0025 LEU C 2.458 H A 0026 GLU CA
H A 0025 LEU C 3.060 H A 0026 GLU C
H A 0025 LEU C 3.676 H A 0026 GLU CB
H A 0026 GLU C 2.456 H A 0027 HIS CA
H A 0026 GLU C 3.046 H A 0027 HIS C
H A 0026 GLU C 3.677 H A 0027 HIS CB
H A 0027 HIS C 2.452 H A 0028 LYS CA
H A 0027 HIS C 3.366 H A 0028 LYS C
H A 0027 HIS C 3.547 H A 0028 LYS CB
H A 0028 LYS C 2.460 H A 0029 ARG CA
H A 0028 LYS C 3.244 H A 0029 ARG C
H A 0028 LYS C 3.651 H A 0029 ARG CB
H A 0029 ARG C 2.463 C A 0030 GLU CA
H A 0029 ARG C 3.055 C A 0030 GLU C
H A 0029 ARG C 3.696 C A 0030 GLU CB
C A 0030 GLU C 2.453 C A 0031 ASN CA
C A 0030 GLU C 3.124 C A 0031 ASN C
C A 0030 GLU C 3.668 C A 0031 ASN CB
C A 0031 ASN C 2.454 C A 0032 ALA CA
C A 0031 ASN C 3.192 C A 0032 ALA C
C A 0031 ASN C 3.661 C A 0032 ALA CB
C A 0032 ALA C 2.453 C A 0033 LYS CA
C A 0032 ALA C 3.045 C A 0033 LYS C
C A 0032 ALA C 3.685 C A 0033 LYS CB
C A 0033 LYS C 2.451 C A 0034 GLU CA
C A 0033 LYS C 3.515 C A 0034 GLU C
C A 0033 LYS C 3.401 C A 0034 GLU CB
C A 0033 LYS C 3.559 C A 0034 GLU CG
C A 0033 LYS C 3.396 C A 0034 GLU CD
C A 0033 LYS CB 3.497 C A 0034 GLU CD
CHARGE_ATTR 2.00 12.00 26
C A 0004 GLU OE1 6.453 C A 0006 ARG NH1
C A 0004 GLU OE1 8.237 C A 0006 ARG NH2
C A 0004 GLU OE2 8.136 C A 0006 ARG NH1
C A 0004 GLU OE2 9.787 C A 0006 ARG NH2
H A 0026 GLU OE1 10.85 H A 0019 LYS NZ
H A 0026 GLU OE1 7.489 H A 0023 LYS NZ
H A 0026 GLU OE2 9.201 H A 0023 LYS NZ
H A 0026 GLU OE1 8.985 H A 0027 HIS ND1
H A 0026 GLU OE1 9.945 H A 0027 HIS NE2
H A 0026 GLU OE2 10.44 H A 0027 HIS ND1
H A 0026 GLU OE2 11.07 H A 0027 HIS NE2
H A 0026 GLU OE1 11.69 H A 0028 LYS NZ
H A 0026 GLU OE1 8.986 H A 0029 ARG NH1
H A 0026 GLU OE1 10.83 H A 0029 ARG NH2
H A 0026 GLU OE2 8.297 H A 0029 ARG NH1
H A 0026 GLU OE2 10.20 H A 0029 ARG NH2
C A 0030 GLU OE1 11.79 H A 0027 HIS ND1
C A 0030 GLU OE1 10.89 H A 0027 HIS NE2
C A 0030 GLU OE2 11.06 H A 0027 HIS ND1
C A 0030 GLU OE2 10.26 H A 0027 HIS NE2
C A 0030 GLU OE1 10.02 H A 0029 ARG NH1
C A 0030 GLU OE1 10.16 H A 0029 ARG NH2
C A 0030 GLU OE2 10.11 H A 0029 ARG NH1
C A 0030 GLU OE2 10.71 H A 0029 ARG NH2
C A 0034 GLU OE1 3.707 C A 0033 LYS NZ
C A 0034 GLU OE2 3.252 C A 0033 LYS NZ
CHARGE_REPU 2.00 12.00 34
C A 0006 ARG NH1 10.16 H A 0012 ARG NH1
C A 0006 ARG NH1 8.009 H A 0012 ARG NH2
C A 0006 ARG NH2 10.59 H A 0012 ARG NH1
C A 0006 ARG NH2 8.538 H A 0012 ARG NH2
H A 0012 ARG NH1 11.70 H A 0015 ARG NH1
H A 0012 ARG NH2 11.12 H A 0015 ARG NH1
H A 0012 ARG NH2 11.49 H A 0015 ARG NH2
H A 0012 ARG NH1 9.973 H A 0016 LYS NZ
H A 0012 ARG NH2 11.55 H A 0016 LYS NZ
H A 0012 ARG NH1 11.97 H A 0019 LYS NZ
H A 0014 ARG NH1 10.55 H A 0015 ARG NH1
H A 0014 ARG NH1 9.712 H A 0015 ARG NH2
H A 0014 ARG NH2 8.809 H A 0015 ARG NH1
H A 0014 ARG NH2 8.307 H A 0015 ARG NH2
H A 0015 ARG NH1 9.202 H A 0019 LYS NZ
H A 0015 ARG NH2 11.41 H A 0019 LYS NZ
H A 0016 LYS NZ 6.463 H A 0019 LYS NZ
H A 0016 LYS NZ 9.861 H A 0020 ARG NH1
H A 0016 LYS NZ 8.750 H A 0020 ARG NH2
H A 0019 LYS NZ 11.17 H A 0020 ARG NH1
H A 0019 LYS NZ 10.07 H A 0020 ARG NH2
H A 0019 LYS NZ 9.818 H A 0023 LYS NZ
H A 0020 ARG NH1 11.63 H A 0023 LYS NZ
H A 0020 ARG NH2 10.64 H A 0023 LYS NZ
H A 0023 LYS NZ 5.282 H A 0027 HIS ND1
H A 0023 LYS NZ 6.286 H A 0027 HIS NE2
H A 0026 GLU OE1 10.29 C A 0030 GLU OE1
H A 0026 GLU OE1 8.713 C A 0030 GLU OE2
H A 0026 GLU OE2 9.165 C A 0030 GLU OE1
H A 0026 GLU OE2 7.524 C A 0030 GLU OE2
H A 0027 HIS ND1 8.879 H A 0028 LYS NZ
H A 0027 HIS NE2 10.41 H A 0028 LYS NZ
H A 0028 LYS NZ 10.87 H A 0029 ARG NH1
H A 0028 LYS NZ 10.72 H A 0029 ARG NH2
HB_MM 2.00 3.20 55
C A 0002 ALA N 2.215 C A 0001 CYS O
C A 0003 VAL N 2.214 C A 0002 ALA O
C A 0004 GLU N 2.222 C A 0003 VAL O
C A 0005 LEU N 3.031 C A 0003 VAL O
C A 0005 LEU N 2.212 C A 0004 GLU O
C A 0006 ARG N 3.013 C A 0004 GLU O
C A 0006 ARG N 2.211 C A 0005 LEU O
C A 0007 SER N 2.227 C A 0006 ARG O
C A 0008 PRO N 2.232 C A 0007 SER O
C A 0009 GLY N 2.782 C A 0007 SER O
C A 0009 GLY N 2.208 C A 0008 PRO O
C A 0010 ILE N 2.219 C A 0009 GLY O
H A 0011 SER N 2.211 C A 0010 ILE O
H A 0012 ARG N 2.208 H A 0011 SER O
H A 0013 PHE N 3.065 C A 0010 ILE O
H A 0013 PHE N 3.084 H A 0011 SER O
H A 0013 PHE N 2.214 H A 0012 ARG O
H A 0014 ARG N 2.675 C A 0010 ILE O
H A 0014 ARG N 2.221 H A 0013 PHE O
H A 0015 ARG N 2.984 H A 0011 SER O
H A 0015 ARG N 2.211 H A 0014 ARG O
H A 0016 LYS N 2.219 H A 0015 ARG O
H A 0017 ILE N 3.137 H A 0014 ARG O
H A 0017 ILE N 2.220 H A 0016 LYS O
H A 0018 ALA N 2.995 H A 0014 ARG O
H A 0018 ALA N 2.220 H A 0017 ILE O
H A 0019 LYS N 3.177 H A 0015 ARG O
H A 0019 LYS N 3.167 H A 0016 LYS O
H A 0019 LYS N 2.221 H A 0018 ALA O
H A 0020 ARG N 2.222 H A 0019 LYS O
H A 0021 SER N 3.075 H A 0018 ALA O
H A 0021 SER N 2.214 H A 0020 ARG O
H A 0022 ILE N 2.954 H A 0018 ALA O
H A 0022 ILE N 2.216 H A 0021 SER O
H A 0023 LYS N 2.222 H A 0022 ILE O
H A 0024 THR N 2.216 H A 0023 LYS O
H A 0025 LEU N 2.955 H A 0022 ILE O
H A 0025 LEU N 2.214 H A 0024 THR O
H A 0026 GLU N 3.019 H A 0022 ILE O
H A 0026 GLU N 2.212 H A 0025 LEU O
H A 0027 HIS N 3.077 H A 0023 LYS O
H A 0027 HIS N 2.218 H A 0026 GLU O
H A 0028 LYS N 3.057 H A 0026 GLU O
H A 0028 LYS N 2.208 H A 0027 HIS O
H A 0029 ARG N 2.980 H A 0025 LEU O
H A 0029 ARG N 3.193 H A 0026 GLU O
H A 0029 ARG N 2.211 H A 0028 LYS O
C A 0030 GLU N 2.991 H A 0026 GLU O
C A 0030 GLU N 2.213 H A 0029 ARG O
C A 0031 ASN N 2.218 C A 0030 GLU O
C A 0032 ALA N 3.182 H A 0029 ARG O
C A 0032 ALA N 3.193 C A 0030 GLU O
C A 0032 ALA N 2.206 C A 0031 ASN O
C A 0033 LYS N 2.214 C A 0032 ALA O
C A 0034 GLU N 2.217 C A 0033 LYS O
HB_MS 2.00 3.20 2
C A 0003 VAL O 2.746 C A 0007 SER OG
H A 0020 ARG O 3.146 H A 0024 THR OG1