Complet list of 1q71 con file
Complete list of 1q71.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 102
C A 0001 GLY CA 3.788 C A 0002 GLY CA
C A 0001 GLY C 2.415 C A 0002 GLY CA
C A 0001 GLY C 3.708 C A 0002 GLY C
C A 0001 GLY CA 2.426 C A 0008 GLU CD
C A 0001 GLY C 3.125 C A 0008 GLU CD
C A 0002 GLY CA 3.797 C A 0003 ALA CA
C A 0002 GLY C 2.437 C A 0003 ALA CA
C A 0002 GLY C 3.634 C A 0003 ALA C
C A 0002 GLY C 3.263 C A 0003 ALA CB
C A 0002 GLY C 3.661 C A 0019 PHE C
C A 0003 ALA CA 3.784 C A 0004 GLY CA
C A 0003 ALA C 2.414 C A 0004 GLY CA
C A 0003 ALA C 3.701 C A 0004 GLY C
C A 0003 ALA CA 3.699 C A 0019 PHE CB
C A 0003 ALA C 3.662 C A 0019 PHE CB
C A 0004 GLY CA 3.796 C A 0005 HIS CA
C A 0004 GLY C 2.435 C A 0005 HIS CA
C A 0004 GLY C 3.469 C A 0005 HIS C
C A 0004 GLY C 3.513 C A 0005 HIS CB
C A 0004 GLY C 3.617 C A 0005 HIS CG
C A 0004 GLY CA 3.764 C A 0021 GLY CA
C A 0004 GLY CA 3.598 C A 0021 GLY C
C A 0005 HIS C 2.430 C A 0006 VAL CA
C A 0005 HIS C 3.227 C A 0006 VAL C
C A 0005 HIS C 3.680 C A 0006 VAL CB
C A 0005 HIS C 3.601 C A 0019 PHE CD2
C A 0006 VAL CA 2.892 C A 0007 PRO CD
C A 0006 VAL C 2.468 C A 0007 PRO CA
C A 0006 VAL C 3.147 C A 0007 PRO C
C A 0006 VAL C 3.648 C A 0007 PRO CB
C A 0006 VAL C 3.630 C A 0007 PRO CG
C A 0006 VAL C 2.496 C A 0007 PRO CD
C A 0006 VAL CG1 3.792 C A 0007 PRO CD
C A 0006 VAL C 3.633 C A 0019 PHE CD2
C A 0007 PRO C 2.439 C A 0008 GLU CA
C A 0007 PRO C 3.319 C A 0008 GLU C
C A 0007 PRO C 3.634 C A 0008 GLU CB
C A 0007 PRO CB 3.564 C A 0010 PHE CZ
C A 0007 PRO CG 3.550 C A 0010 PHE CZ
C A 0007 PRO CB 3.503 C A 0016 PRO CB
C A 0007 PRO CA 3.660 C A 0019 PHE CD2
C A 0008 GLU C 2.430 C A 0009 TYR CA
C A 0008 GLU C 3.408 C A 0009 TYR C
C A 0008 GLU C 3.567 C A 0009 TYR CB
C A 0008 GLU C 3.787 C A 0009 TYR CG
C A 0008 GLU C 3.644 C A 0009 TYR CD1
C A 0008 GLU CB 3.529 C A 0009 TYR CD1
C A 0008 GLU CG 3.541 C A 0019 PHE C
C A 0009 TYR CA 3.793 C A 0010 PHE CA
C A 0009 TYR C 2.440 C A 0010 PHE CA
C A 0009 TYR C 3.439 C A 0010 PHE C
C A 0009 TYR C 3.547 C A 0010 PHE CB
C A 0009 TYR C 3.716 C A 0010 PHE CG
C A 0009 TYR C 3.459 C A 0010 PHE CD1
C A 0010 PHE CA 3.797 C A 0011 VAL CA
C A 0010 PHE C 2.421 C A 0011 VAL CA
C A 0010 PHE C 3.215 C A 0011 VAL C
C A 0010 PHE C 3.681 C A 0011 VAL CB
C A 0010 PHE CD2 3.715 C A 0016 PRO CB
C A 0010 PHE CD2 3.772 C A 0016 PRO CD
C A 0011 VAL C 2.429 C A 0012 GLY CA
C A 0011 VAL C 3.019 C A 0012 GLY C
C A 0011 VAL CG2 3.620 C A 0013 ILE CG1
C A 0011 VAL CG2 3.633 C A 0015 THR CB
C A 0011 VAL CG1 3.520 C A 0017 ILE CD1
C A 0012 GLY CA 3.791 C A 0013 ILE CA
C A 0012 GLY C 2.427 C A 0013 ILE CA
C A 0012 GLY C 3.242 C A 0013 ILE C
C A 0012 GLY C 3.676 C A 0013 ILE CB
C A 0013 ILE C 2.441 C A 0014 GLY CA
C A 0013 ILE C 3.009 C A 0014 GLY C
C A 0014 GLY CA 3.790 C A 0015 THR CA
C A 0014 GLY C 2.416 C A 0015 THR CA
C A 0014 GLY C 3.339 C A 0015 THR C
C A 0014 GLY C 3.588 C A 0015 THR CB
C A 0015 THR CA 2.904 C A 0016 PRO CD
C A 0015 THR C 2.447 C A 0016 PRO CA
C A 0015 THR C 3.213 C A 0016 PRO C
C A 0015 THR C 3.604 C A 0016 PRO CB
C A 0015 THR C 3.657 C A 0016 PRO CG
C A 0015 THR C 2.501 C A 0016 PRO CD
C A 0016 PRO CA 3.796 C A 0017 ILE CA
C A 0016 PRO C 2.426 C A 0017 ILE CA
C A 0016 PRO C 3.431 C A 0017 ILE C
C A 0016 PRO C 3.531 C A 0017 ILE CB
C A 0016 PRO C 3.516 C A 0017 ILE CG1
C A 0017 ILE CA 3.786 C A 0018 SER CA
C A 0017 ILE C 2.439 C A 0018 SER CA
C A 0017 ILE C 3.690 C A 0018 SER C
C A 0017 ILE C 3.039 C A 0018 SER CB
C A 0018 SER CA 3.786 C A 0019 PHE CA
C A 0018 SER C 2.420 C A 0019 PHE CA
C A 0018 SER C 3.535 C A 0019 PHE C
C A 0018 SER C 3.390 C A 0019 PHE CB
C A 0018 SER C 3.462 C A 0019 PHE CG
C A 0018 SER C 3.296 C A 0019 PHE CD1
C A 0019 PHE C 2.423 C A 0020 TYR CA
C A 0019 PHE C 3.485 C A 0020 TYR C
C A 0019 PHE C 3.451 C A 0020 TYR CB
C A 0020 TYR CA 3.753 C A 0021 GLY CA
C A 0020 TYR C 2.408 C A 0021 GLY CA
C A 0020 TYR C 3.640 C A 0021 GLY C
CHARGE_ATTR 2.00 12.00 1
C A 0008 GLU OE1 11.82 C A 0005 HIS ND1
HB_MM 2.00 3.20 29
C A 0002 GLY N 2.242 C A 0001 GLY O
C A 0002 GLY N 2.757 C A 0019 PHE O
C A 0003 ALA N 2.251 C A 0002 GLY O
C A 0004 GLY N 2.246 C A 0003 ALA O
C A 0005 HIS N 2.246 C A 0004 GLY O
C A 0006 VAL N 2.247 C A 0005 HIS O
C A 0007 PRO N 2.242 C A 0006 VAL O
C A 0008 GLU N 2.251 C A 0007 PRO O
C A 0008 GLU N 2.748 C A 0018 SER O
C A 0009 TYR N 2.244 C A 0008 GLU O
C A 0010 PHE N 2.257 C A 0009 TYR O
C A 0011 VAL N 2.240 C A 0010 PHE O
C A 0011 VAL N 2.788 C A 0015 THR O
C A 0012 GLY N 2.253 C A 0011 VAL O
C A 0013 ILE N 2.237 C A 0012 GLY O
C A 0014 GLY N 3.073 C A 0011 VAL O
C A 0014 GLY N 3.084 C A 0012 GLY O
C A 0014 GLY N 2.255 C A 0013 ILE O
C A 0015 THR N 3.004 C A 0013 ILE O
C A 0015 THR N 2.237 C A 0014 GLY O
C A 0016 PRO N 2.245 C A 0015 THR O
C A 0017 ILE N 3.167 C A 0009 TYR O
C A 0017 ILE N 2.242 C A 0016 PRO O
C A 0018 SER N 2.248 C A 0017 ILE O
C A 0019 PHE N 2.856 C A 0002 GLY O
C A 0019 PHE N 2.241 C A 0018 SER O
C A 0020 TYR N 2.651 C A 0006 VAL O
C A 0020 TYR N 2.235 C A 0019 PHE O
C A 0021 GLY N 2.245 C A 0020 TYR O
HB_MS 2.00 3.20 4
C A 0001 GLY N 2.275 C A 0008 GLU OE1
C A 0009 TYR N 2.924 C A 0018 SER OG
C A 0013 ILE O 3.084 C A 0015 THR OG1
C A 0021 GLY O 2.581 C A 0005 HIS ND1