Complet list of 1tmr con file
Complete list of 1tmr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 81
C A 0001 VAL C 2.491 C A 0002 CYS CA
C A 0001 VAL C 3.799 C A 0002 CYS C
C A 0001 VAL C 3.021 C A 0002 CYS CB
C A 0002 CYS C 2.526 C A 0003 ALA CA
C A 0002 CYS C 3.680 C A 0003 ALA C
C A 0002 CYS C 3.438 C A 0003 ALA CB
C A 0003 ALA C 2.497 C A 0004 GLU CA
C A 0003 ALA C 3.097 C A 0004 GLU C
C A 0003 ALA C 3.751 C A 0004 GLU CB
C A 0003 ALA C 3.795 C A 0006 PHE CD1
C A 0003 ALA CB 3.781 C A 0006 PHE CD1
C A 0004 GLU C 2.512 C A 0005 GLY CA
C A 0004 GLU C 3.624 C A 0005 GLY C
C A 0005 GLY CA 3.546 C A 0006 PHE CD1
C A 0005 GLY C 2.502 C A 0006 PHE CA
C A 0005 GLY C 3.751 C A 0006 PHE C
C A 0005 GLY C 3.309 C A 0006 PHE CB
C A 0005 GLY C 3.283 C A 0006 PHE CG
C A 0005 GLY C 2.882 C A 0006 PHE CD1
C A 0005 GLY C 3.686 C A 0006 PHE CE1
C A 0005 GLY CA 3.347 C A 0019 PHE CB
C A 0005 GLY C 3.664 C A 0019 PHE CA
C A 0005 GLY C 3.143 C A 0019 PHE CB
C A 0006 PHE C 2.500 C A 0007 ALA CA
C A 0006 PHE C 2.937 C A 0007 ALA CB
C A 0006 PHE CD2 3.675 C A 0016 CYS CB
C A 0007 ALA CA 3.036 C A 0008 PRO CD
C A 0007 ALA C 2.505 C A 0008 PRO CA
C A 0007 ALA C 3.108 C A 0008 PRO C
C A 0007 ALA C 3.675 C A 0008 PRO CB
C A 0007 ALA C 3.665 C A 0008 PRO CG
C A 0007 ALA C 2.511 C A 0008 PRO CD
C A 0007 ALA CB 3.412 C A 0008 PRO CD
C A 0008 PRO C 2.537 C A 0009 ILE CA
C A 0008 PRO C 3.654 C A 0009 ILE C
C A 0008 PRO C 3.570 C A 0009 ILE CB
C A 0008 PRO C 3.780 C A 0009 ILE CG1
C A 0009 ILE CA 3.040 C A 0010 PRO CD
C A 0009 ILE C 2.510 C A 0010 PRO CA
C A 0009 ILE C 3.182 C A 0010 PRO C
C A 0009 ILE C 3.688 C A 0010 PRO CB
C A 0009 ILE C 3.650 C A 0010 PRO CG
C A 0009 ILE C 2.512 C A 0010 PRO CD
C A 0009 ILE CB 3.630 C A 0010 PRO CD
C A 0009 ILE CG2 3.269 C A 0010 PRO CD
C A 0009 ILE CG1 3.768 C A 0015 ARG CD
C A 0009 ILE CD1 3.529 C A 0015 ARG CD
C A 0009 ILE CD1 3.659 C A 0015 ARG CZ
C A 0009 ILE CG1 3.627 C A 0016 CYS C
C A 0009 ILE CD1 3.771 C A 0016 CYS C
C A 0010 PRO C 2.502 C A 0011 GLY CA
C A 0010 PRO C 3.402 C A 0011 GLY C
C A 0011 GLY C 2.501 C A 0012 GLU CA
C A 0011 GLY C 3.690 C A 0012 GLU C
C A 0011 GLY C 3.463 C A 0012 GLU CB
C A 0011 GLY C 3.477 C A 0012 GLU CG
C A 0012 GLU CA 3.056 C A 0013 PRO CD
C A 0012 GLU C 2.507 C A 0013 PRO CA
C A 0012 GLU C 3.388 C A 0013 PRO C
C A 0012 GLU C 3.598 C A 0013 PRO CB
C A 0012 GLU C 3.693 C A 0013 PRO CG
C A 0012 GLU C 2.515 C A 0013 PRO CD
C A 0013 PRO C 2.532 C A 0014 HIS CA
C A 0013 PRO C 3.609 C A 0014 HIS C
C A 0013 PRO C 3.584 C A 0014 HIS CB
C A 0014 HIS C 2.502 C A 0015 ARG CA
C A 0014 HIS C 3.624 C A 0015 ARG C
C A 0014 HIS C 3.448 C A 0015 ARG CB
C A 0015 ARG C 2.497 C A 0016 CYS CA
C A 0015 ARG C 3.459 C A 0016 CYS C
C A 0015 ARG C 3.627 C A 0016 CYS CB
C A 0016 CYS C 2.521 C A 0017 GLN CA
C A 0016 CYS C 3.788 C A 0017 GLN C
C A 0016 CYS C 3.167 C A 0017 GLN CB
C A 0017 GLN C 2.502 C A 0018 LEU CA
C A 0017 GLN C 3.410 C A 0018 LEU C
C A 0017 GLN C 3.609 C A 0018 LEU CB
C A 0017 GLN CG 3.785 C A 0018 LEU C
C A 0018 LEU C 2.516 C A 0019 PHE CA
C A 0018 LEU C 3.223 C A 0019 PHE C
C A 0018 LEU C 3.728 C A 0019 PHE CB
CHARGE_ATTR 2.00 12.00 8
C A 0012 GLU OE1 7.438 C A 0014 HIS ND1
C A 0012 GLU OE1 6.049 C A 0014 HIS NE2
C A 0012 GLU OE2 5.684 C A 0014 HIS ND1
C A 0012 GLU OE2 4.226 C A 0014 HIS NE2
C A 0012 GLU OE1 6.065 C A 0015 ARG NH1
C A 0012 GLU OE1 3.966 C A 0015 ARG NH2
C A 0012 GLU OE2 7.370 C A 0015 ARG NH1
C A 0012 GLU OE2 5.535 C A 0015 ARG NH2
CHARGE_REPU 2.00 12.00 4
C A 0014 HIS ND1 9.085 C A 0015 ARG NH1
C A 0014 HIS ND1 8.472 C A 0015 ARG NH2
C A 0014 HIS NE2 8.299 C A 0015 ARG NH1
C A 0014 HIS NE2 7.347 C A 0015 ARG NH2
HB_MM 2.00 3.20 22
C A 0002 CYS N 2.243 C A 0001 VAL O
C A 0003 ALA N 2.251 C A 0002 CYS O
C A 0004 GLU N 2.235 C A 0003 ALA O
C A 0005 GLY N 2.902 C A 0003 ALA O
C A 0005 GLY N 2.250 C A 0004 GLU O
C A 0006 PHE N 3.051 C A 0003 ALA O
C A 0006 PHE N 2.237 C A 0005 GLY O
C A 0007 ALA N 2.247 C A 0006 PHE O
C A 0008 PRO N 2.253 C A 0007 ALA O
C A 0009 ILE N 2.197 C A 0008 PRO O
C A 0010 PRO N 2.247 C A 0009 ILE O
C A 0011 GLY N 3.015 C A 0009 ILE O
C A 0011 GLY N 2.204 C A 0010 PRO O
C A 0012 GLU N 2.243 C A 0011 GLY O
C A 0013 PRO N 2.247 C A 0012 GLU O
C A 0014 HIS N 2.191 C A 0013 PRO O
C A 0015 ARG N 2.243 C A 0014 HIS O
C A 0016 CYS N 2.239 C A 0015 ARG O
C A 0017 GLN N 2.253 C A 0016 CYS O
C A 0018 LEU N 2.232 C A 0017 GLN O
C A 0019 PHE N 2.657 C A 0005 GLY O
C A 0019 PHE N 2.255 C A 0018 LEU O
SS_BOND 1.50 2.80 1
C A 0002 CYS SG 2.064 C A 0016 CYS SG