Complet list of 1pp5 con file
Complete list of 1pp5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 126
C A 0001 GLY CA 3.785 C A 0002 GLY CA
C A 0001 GLY C 2.419 C A 0002 GLY CA
C A 0001 GLY C 3.685 C A 0002 GLY C
C A 0001 GLY CA 3.773 C A 0008 GLU CG
C A 0001 GLY CA 2.423 C A 0008 GLU CD
C A 0001 GLY C 3.150 C A 0008 GLU CD
C A 0001 GLY C 2.965 C A 0018 SER CB
C A 0001 GLY CA 3.409 E A 0019 PHE C
C A 0002 GLY CA 3.785 C A 0003 ALA CA
C A 0002 GLY C 2.419 C A 0003 ALA CA
C A 0002 GLY C 3.641 C A 0003 ALA C
C A 0002 GLY C 3.169 C A 0003 ALA CB
C A 0002 GLY CA 3.215 C A 0018 SER CB
C A 0003 ALA CA 3.785 C A 0004 GLY CA
C A 0003 ALA C 2.419 C A 0004 GLY CA
C A 0003 ALA C 3.195 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 HIS CA
C A 0004 GLY C 2.418 C A 0005 HIS CA
C A 0004 GLY C 3.420 C A 0005 HIS C
C A 0004 GLY C 3.493 C A 0005 HIS CB
C A 0004 GLY C 3.553 C A 0005 HIS CG
C A 0004 GLY CA 3.201 E A 0019 PHE C
C A 0004 GLY CA 3.700 E A 0019 PHE CB
C A 0004 GLY C 3.796 E A 0019 PHE C
C A 0004 GLY C 3.279 E A 0019 PHE CB
C A 0004 GLY CA 3.489 E A 0020 TYR CA
C A 0004 GLY CA 3.375 E A 0020 TYR C
C A 0005 HIS CA 3.786 E A 0006 VAL CA
C A 0005 HIS C 2.419 E A 0006 VAL CA
C A 0005 HIS C 3.197 E A 0006 VAL C
C A 0005 HIS C 3.631 E A 0006 VAL CB
E A 0006 VAL CA 2.872 E A 0007 PRO CD
E A 0006 VAL C 2.449 E A 0007 PRO CA
E A 0006 VAL C 3.137 E A 0007 PRO C
E A 0006 VAL C 3.642 E A 0007 PRO CB
E A 0006 VAL C 3.684 E A 0007 PRO CG
E A 0006 VAL C 2.514 E A 0007 PRO CD
E A 0006 VAL CB 3.569 E A 0007 PRO CD
E A 0006 VAL C 3.800 E A 0019 PHE CA
E A 0006 VAL C 3.641 E A 0019 PHE CB
E A 0006 VAL C 3.513 E A 0019 PHE CD2
E A 0006 VAL CG2 3.733 E A 0020 TYR C
E A 0007 PRO CA 3.786 C A 0008 GLU CA
E A 0007 PRO C 2.419 C A 0008 GLU CA
E A 0007 PRO C 3.271 C A 0008 GLU C
E A 0007 PRO C 3.618 C A 0008 GLU CB
E A 0007 PRO CB 3.457 C A 0009 TYR CD1
E A 0007 PRO CA 3.356 E A 0019 PHE CD2
E A 0007 PRO CB 3.738 E A 0019 PHE CD2
E A 0007 PRO CB 3.760 E A 0019 PHE CE2
C A 0008 GLU CA 3.785 C A 0009 TYR CA
C A 0008 GLU C 2.419 C A 0009 TYR CA
C A 0008 GLU C 3.205 C A 0009 TYR C
C A 0008 GLU C 3.612 C A 0009 TYR CB
C A 0008 GLU C 3.614 C A 0010 PHE CD2
C A 0008 GLU C 3.778 C A 0010 PHE CE2
C A 0008 GLU CB 3.778 C A 0010 PHE CE2
C A 0008 GLU C 3.559 C A 0016 PRO CB
C A 0008 GLU CG 3.705 C A 0018 SER C
C A 0008 GLU CD 3.652 C A 0018 SER C
C A 0008 GLU CD 3.717 C A 0018 SER CB
C A 0009 TYR CA 3.787 C A 0010 PHE CA
C A 0009 TYR C 2.419 C A 0010 PHE CA
C A 0009 TYR C 3.452 C A 0010 PHE C
C A 0009 TYR C 3.473 C A 0010 PHE CB
C A 0009 TYR CZ 3.637 C A 0017 ILE CA
C A 0010 PHE CA 3.784 C A 0011 VAL CA
C A 0010 PHE C 2.418 C A 0011 VAL CA
C A 0010 PHE C 3.246 C A 0011 VAL C
C A 0010 PHE C 3.606 C A 0011 VAL CB
C A 0010 PHE CD1 3.322 C A 0011 VAL CG2
C A 0010 PHE CE1 3.595 C A 0011 VAL CG2
C A 0011 VAL CA 3.786 C A 0012 GLY CA
C A 0011 VAL C 2.418 C A 0012 GLY CA
C A 0011 VAL C 3.186 C A 0012 GLY C
C A 0011 VAL CG1 3.310 C A 0013 ILE CG1
C A 0011 VAL CG1 3.640 C A 0013 ILE CD1
C A 0011 VAL CB 3.676 C A 0016 PRO CG
C A 0012 GLY CA 3.786 C A 0013 ILE CA
C A 0012 GLY C 2.419 C A 0013 ILE CA
C A 0012 GLY C 2.918 C A 0013 ILE C
C A 0012 GLY C 3.706 C A 0013 ILE CB
C A 0013 ILE CA 3.784 C A 0014 GLY CA
C A 0013 ILE C 2.419 C A 0014 GLY CA
C A 0013 ILE C 3.478 C A 0014 GLY C
C A 0013 ILE CG1 3.543 C A 0015 THR CB
C A 0013 ILE CD1 3.563 C A 0015 THR CB
C A 0014 GLY CA 3.785 C A 0015 THR CA
C A 0014 GLY C 2.418 C A 0015 THR CA
C A 0014 GLY C 3.175 C A 0015 THR C
C A 0014 GLY C 3.624 C A 0015 THR CB
C A 0014 GLY C 3.740 C A 0017 ILE CD1
C A 0015 THR CA 2.872 C A 0016 PRO CD
C A 0015 THR C 2.448 C A 0016 PRO CA
C A 0015 THR C 3.135 C A 0016 PRO C
C A 0015 THR C 3.641 C A 0016 PRO CB
C A 0015 THR C 3.683 C A 0016 PRO CG
C A 0015 THR C 2.513 C A 0016 PRO CD
C A 0015 THR CB 3.033 C A 0016 PRO CD
C A 0015 THR CG2 3.170 C A 0016 PRO CD
C A 0015 THR C 3.750 C A 0017 ILE CG1
C A 0016 PRO CA 3.785 C A 0017 ILE CA
C A 0016 PRO C 2.420 C A 0017 ILE CA
C A 0016 PRO C 3.544 C A 0017 ILE C
C A 0016 PRO C 3.341 C A 0017 ILE CB
C A 0016 PRO C 3.159 C A 0017 ILE CG1
C A 0017 ILE CA 3.786 C A 0018 SER CA
C A 0017 ILE C 2.419 C A 0018 SER CA
C A 0017 ILE C 3.661 C A 0018 SER C
C A 0017 ILE C 3.172 C A 0018 SER CB
C A 0018 SER CA 3.785 E A 0019 PHE CA
C A 0018 SER C 2.420 E A 0019 PHE CA
C A 0018 SER C 3.567 E A 0019 PHE C
C A 0018 SER C 3.343 E A 0019 PHE CB
C A 0018 SER C 3.305 E A 0019 PHE CG
C A 0018 SER C 3.316 E A 0019 PHE CD1
E A 0019 PHE CA 3.784 E A 0020 TYR CA
E A 0019 PHE C 2.418 E A 0020 TYR CA
E A 0019 PHE C 3.505 E A 0020 TYR C
E A 0019 PHE C 3.408 E A 0020 TYR CB
E A 0020 TYR CA 3.785 C A 0021 GLY CA
E A 0020 TYR C 2.418 C A 0021 GLY CA
E A 0020 TYR C 3.682 C A 0021 GLY C
E A 0020 TYR CD1 3.421 C A 0021 GLY CA
E A 0020 TYR CD1 3.472 C A 0021 GLY C
E A 0020 TYR CE1 3.336 C A 0021 GLY C
HB_MM 2.00 3.20 28
C A 0002 GLY N 2.262 C A 0001 GLY O
C A 0002 GLY N 2.725 E A 0019 PHE O
C A 0003 ALA N 2.262 C A 0002 GLY O
C A 0004 GLY N 2.261 C A 0003 ALA O
C A 0004 GLY N 2.498 E A 0019 PHE O
C A 0005 HIS N 2.262 C A 0004 GLY O
C A 0005 HIS N 2.870 E A 0020 TYR O
E A 0006 VAL N 2.261 C A 0005 HIS O
E A 0006 VAL N 2.985 E A 0020 TYR O
E A 0007 PRO N 2.293 E A 0006 VAL O
C A 0008 GLU N 2.262 E A 0007 PRO O
C A 0008 GLU N 3.025 C A 0018 SER O
C A 0009 TYR N 2.262 C A 0008 GLU O
C A 0010 PHE N 3.117 C A 0008 GLU O
C A 0010 PHE N 2.262 C A 0009 TYR O
C A 0011 VAL N 2.261 C A 0010 PHE O
C A 0012 GLY N 2.262 C A 0011 VAL O
C A 0013 ILE N 2.261 C A 0012 GLY O
C A 0014 GLY N 2.261 C A 0013 ILE O
C A 0015 THR N 2.262 C A 0014 GLY O
C A 0016 PRO N 2.292 C A 0015 THR O
C A 0017 ILE N 3.080 C A 0015 THR O
C A 0017 ILE N 2.262 C A 0016 PRO O
C A 0018 SER N 2.261 C A 0017 ILE O
E A 0019 PHE N 2.262 C A 0018 SER O
E A 0020 TYR N 2.652 E A 0006 VAL O
E A 0020 TYR N 2.261 E A 0019 PHE O
C A 0021 GLY N 2.262 E A 0020 TYR O
HB_MS 2.00 3.20 2
C A 0001 GLY N 2.259 C A 0008 GLU OE1
C A 0017 ILE O 2.760 C A 0018 SER OG