Complet list of 1bm4 con file
Complete list of 1bm4.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 109
C A 0001 CYS C 2.494 C A 0002 ALA CA
C A 0001 CYS C 3.273 C A 0002 ALA C
C A 0001 CYS C 3.688 C A 0002 ALA CB
C A 0002 ALA C 2.505 C A 0003 LYS CA
C A 0002 ALA C 3.289 C A 0003 LYS C
C A 0002 ALA C 3.706 C A 0003 LYS CB
C A 0003 LYS C 2.506 C A 0004 VAL CA
C A 0003 LYS C 3.424 C A 0004 VAL C
C A 0003 LYS C 3.642 C A 0004 VAL CB
C A 0004 VAL C 2.496 C A 0005 LYS CA
C A 0004 VAL C 3.666 C A 0005 LYS C
C A 0004 VAL C 3.401 C A 0005 LYS CB
C A 0004 VAL C 3.479 C A 0005 LYS CG
C A 0005 LYS C 2.468 C A 0006 GLY CA
C A 0005 LYS C 3.680 C A 0006 GLY C
C A 0006 GLY CA 3.114 C A 0007 ILE CA
C A 0006 GLY C 2.527 C A 0007 ILE CA
C A 0006 GLY C 3.395 C A 0007 ILE C
C A 0006 GLY C 3.717 C A 0007 ILE CB
C A 0007 ILE C 2.495 C A 0008 THR CA
C A 0007 ILE C 3.386 C A 0008 THR C
C A 0007 ILE C 3.649 C A 0008 THR CB
C A 0008 THR C 2.537 C A 0009 GLN CA
C A 0008 THR C 3.239 C A 0009 GLN C
C A 0008 THR C 3.111 C A 0009 GLN CB
C A 0009 GLN CA 3.049 C A 0010 GLY CA
C A 0009 GLN CA 3.582 C A 0010 GLY C
C A 0009 GLN C 2.508 C A 0010 GLY CA
C A 0009 GLN C 3.283 C A 0010 GLY C
C A 0010 GLY CA 3.006 H A 0011 PRO CD
C A 0010 GLY C 2.540 H A 0011 PRO CA
C A 0010 GLY C 3.170 H A 0011 PRO C
C A 0010 GLY C 3.706 H A 0011 PRO CB
C A 0010 GLY C 3.674 H A 0011 PRO CG
C A 0010 GLY C 2.502 H A 0011 PRO CD
H A 0011 PRO C 2.528 H A 0012 ASN CA
H A 0011 PRO C 3.113 H A 0012 ASN C
H A 0011 PRO C 3.199 H A 0012 ASN CB
H A 0012 ASN C 2.554 H A 0013 GLU CA
H A 0012 ASN C 3.148 H A 0013 GLU C
H A 0012 ASN C 3.353 H A 0013 GLU CB
H A 0012 ASN C 3.435 H A 0013 GLU CG
H A 0013 GLU C 2.502 H A 0014 SER CA
H A 0013 GLU C 3.237 H A 0014 SER C
H A 0013 GLU C 3.751 H A 0014 SER CB
H A 0014 SER CA 3.145 H A 0015 PRO CD
H A 0014 SER C 2.505 H A 0015 PRO CA
H A 0014 SER C 3.197 H A 0015 PRO C
H A 0014 SER C 3.680 H A 0015 PRO CB
H A 0014 SER C 3.690 H A 0015 PRO CG
H A 0014 SER C 2.533 H A 0015 PRO CD
H A 0014 SER CB 3.376 H A 0015 PRO CD
H A 0015 PRO C 2.505 H A 0016 SER CA
H A 0015 PRO C 3.167 H A 0016 SER C
H A 0015 PRO C 3.749 H A 0016 SER CB
H A 0016 SER C 2.488 H A 0017 ALA CA
H A 0016 SER C 3.221 H A 0017 ALA C
H A 0016 SER C 3.698 H A 0017 ALA CB
H A 0017 ALA C 2.495 H A 0018 PHE CA
H A 0017 ALA C 3.269 H A 0018 PHE C
H A 0017 ALA C 3.701 H A 0018 PHE CB
H A 0018 PHE C 2.501 H A 0019 LEU CA
H A 0018 PHE C 3.178 H A 0019 LEU C
H A 0018 PHE C 3.760 H A 0019 LEU CB
H A 0019 LEU C 2.498 H A 0020 GLU CA
H A 0019 LEU C 3.262 H A 0020 GLU C
H A 0019 LEU C 3.724 H A 0020 GLU CB
H A 0020 GLU C 2.498 H A 0021 ARG CA
H A 0020 GLU C 3.125 H A 0021 ARG C
H A 0020 GLU C 3.760 H A 0021 ARG CB
H A 0021 ARG C 2.496 H A 0022 LEU CA
H A 0021 ARG C 3.221 H A 0022 LEU C
H A 0021 ARG C 3.754 H A 0022 LEU CB
H A 0022 LEU C 2.498 H A 0023 LYS CA
H A 0022 LEU C 3.249 H A 0023 LYS C
H A 0022 LEU C 3.758 H A 0023 LYS CB
H A 0023 LYS C 2.492 H A 0024 GLU CA
H A 0023 LYS C 3.185 H A 0024 GLU C
H A 0023 LYS C 3.760 H A 0024 GLU CB
H A 0024 GLU C 2.495 H A 0025 ALA CA
H A 0024 GLU C 3.162 H A 0025 ALA C
H A 0024 GLU C 3.724 H A 0025 ALA CB
H A 0025 ALA C 2.508 H A 0026 TYR CA
H A 0025 ALA C 3.179 H A 0026 TYR C
H A 0025 ALA C 3.780 H A 0026 TYR CB
H A 0025 ALA C 3.649 H A 0029 TYR CE2
H A 0025 ALA C 3.773 H A 0029 TYR CZ
H A 0026 TYR C 2.493 H A 0027 ARG CA
H A 0026 TYR C 3.253 H A 0027 ARG C
H A 0026 TYR C 3.718 H A 0027 ARG CB
H A 0026 TYR CA 3.791 H A 0029 TYR CE1
H A 0027 ARG C 2.492 H A 0028 ARG CA
H A 0027 ARG C 3.191 H A 0028 ARG C
H A 0027 ARG C 3.733 H A 0028 ARG CB
H A 0028 ARG C 2.509 H A 0029 TYR CA
H A 0028 ARG C 3.640 H A 0029 TYR C
H A 0028 ARG C 3.490 H A 0029 TYR CB
H A 0029 TYR C 2.520 C A 0030 THR CA
H A 0029 TYR C 3.766 C A 0030 THR C
H A 0029 TYR C 3.263 C A 0030 THR CB
C A 0030 THR CA 2.997 C A 0031 PRO CD
C A 0030 THR C 2.513 C A 0031 PRO CA
C A 0030 THR C 3.383 C A 0031 PRO C
C A 0030 THR C 3.593 C A 0031 PRO CB
C A 0030 THR C 3.679 C A 0031 PRO CG
C A 0030 THR C 2.488 C A 0031 PRO CD
C A 0031 PRO C 2.537 C A 0032 TYR CA
C A 0031 PRO C 3.160 C A 0032 TYR C
C A 0031 PRO C 3.179 C A 0032 TYR CB
CHARGE_ATTR 2.00 12.00 18
H A 0013 GLU OE1 11.01 H A 0021 ARG NH1
H A 0013 GLU OE1 9.378 H A 0021 ARG NH2
H A 0013 GLU OE2 8.736 H A 0021 ARG NH1
H A 0013 GLU OE2 7.137 H A 0021 ARG NH2
H A 0013 GLU OE2 11.75 H A 0023 LYS NZ
H A 0020 GLU OE1 10.23 H A 0021 ARG NH1
H A 0020 GLU OE1 8.503 H A 0021 ARG NH2
H A 0020 GLU OE2 10.78 H A 0021 ARG NH1
H A 0020 GLU OE2 9.412 H A 0021 ARG NH2
H A 0020 GLU OE1 5.945 H A 0023 LYS NZ
H A 0020 GLU OE2 6.290 H A 0023 LYS NZ
H A 0024 GLU OE1 9.705 H A 0021 ARG NH1
H A 0024 GLU OE1 10.24 H A 0021 ARG NH2
H A 0024 GLU OE2 8.772 H A 0021 ARG NH1
H A 0024 GLU OE2 8.845 H A 0021 ARG NH2
H A 0024 GLU OE1 11.56 H A 0023 LYS NZ
H A 0024 GLU OE2 9.583 H A 0023 LYS NZ
H A 0024 GLU OE2 11.99 H A 0027 ARG NH2
CHARGE_REPU 2.00 12.00 13
C A 0003 LYS NZ 10.87 C A 0005 LYS NZ
H A 0013 GLU OE1 6.655 H A 0020 GLU OE1
H A 0013 GLU OE1 7.515 H A 0020 GLU OE2
H A 0013 GLU OE2 5.898 H A 0020 GLU OE1
H A 0013 GLU OE2 6.804 H A 0020 GLU OE2
H A 0013 GLU OE2 10.66 H A 0024 GLU OE2
H A 0020 GLU OE1 10.43 H A 0024 GLU OE1
H A 0020 GLU OE1 8.166 H A 0024 GLU OE2
H A 0020 GLU OE2 9.043 H A 0024 GLU OE1
H A 0020 GLU OE2 6.876 H A 0024 GLU OE2
H A 0023 LYS NZ 10.24 H A 0027 ARG NH1
H A 0023 LYS NZ 8.606 H A 0027 ARG NH2
H A 0027 ARG NH1 11.15 H A 0028 ARG NH1
HB_MM 2.00 3.20 47
C A 0002 ALA N 2.253 C A 0001 CYS O
C A 0003 LYS N 2.254 C A 0002 ALA O
C A 0004 VAL N 2.251 C A 0003 LYS O
C A 0005 LYS N 2.251 C A 0004 VAL O
C A 0006 GLY N 2.246 C A 0005 LYS O
C A 0007 ILE N 2.169 C A 0006 GLY O
C A 0008 THR N 2.247 C A 0007 ILE O
C A 0009 GLN N 2.269 C A 0008 THR O
C A 0010 GLY N 2.182 C A 0009 GLN O
H A 0011 PRO N 2.264 C A 0010 GLY O
H A 0012 ASN N 2.919 C A 0007 ILE O
H A 0012 ASN N 2.904 C A 0010 GLY O
H A 0012 ASN N 2.258 H A 0011 PRO O
H A 0013 GLU N 2.967 C A 0010 GLY O
H A 0013 GLU N 2.259 H A 0012 ASN O
H A 0014 SER N 3.195 H A 0011 PRO O
H A 0014 SER N 3.047 H A 0012 ASN O
H A 0014 SER N 2.252 H A 0013 GLU O
H A 0015 PRO N 2.248 H A 0014 SER O
H A 0016 SER N 2.260 H A 0015 PRO O
H A 0017 ALA N 3.101 H A 0013 GLU O
H A 0017 ALA N 2.245 H A 0016 SER O
H A 0018 PHE N 2.244 H A 0017 ALA O
H A 0019 LEU N 2.848 H A 0015 PRO O
H A 0019 LEU N 2.249 H A 0018 PHE O
H A 0020 GLU N 2.780 H A 0016 SER O
H A 0020 GLU N 2.232 H A 0019 LEU O
H A 0021 ARG N 2.256 H A 0020 GLU O
H A 0022 LEU N 3.057 H A 0018 PHE O
H A 0022 LEU N 2.252 H A 0021 ARG O
H A 0023 LYS N 2.875 H A 0019 LEU O
H A 0023 LYS N 2.249 H A 0022 LEU O
H A 0024 GLU N 3.096 H A 0020 GLU O
H A 0024 GLU N 2.250 H A 0023 LYS O
H A 0025 ALA N 2.253 H A 0024 GLU O
H A 0026 TYR N 2.929 H A 0022 LEU O
H A 0026 TYR N 2.251 H A 0025 ALA O
H A 0027 ARG N 2.931 H A 0023 LYS O
H A 0027 ARG N 2.245 H A 0026 TYR O
H A 0028 ARG N 3.034 H A 0025 ALA O
H A 0028 ARG N 2.248 H A 0027 ARG O
H A 0029 TYR N 2.257 H A 0028 ARG O
C A 0030 THR N 2.988 H A 0026 TYR O
C A 0030 THR N 2.236 H A 0029 TYR O
C A 0031 PRO N 2.245 C A 0030 THR O
C A 0032 TYR N 3.066 C A 0030 THR O
C A 0032 TYR N 2.260 C A 0031 PRO O
HB_MS 2.00 3.20 4
C A 0001 CYS O 2.767 C A 0005 LYS NZ
H A 0011 PRO O 2.537 H A 0014 SER OG
H A 0029 TYR O 2.500 C A 0030 THR OG1
C A 0030 THR O 2.896 H A 0027 ARG NH1
HB_SS 2.00 3.20 1
H A 0020 GLU OE1 2.632 H A 0016 SER OG
AROMATIC 0.00 8.00 3
H A 0027 ARG 4.581 C A 0032 TYR
H A 0021 ARG 5.642 H A 0018 PHE
H A 0028 ARG 7.434 H A 0029 TYR