Complet list of 1r02 con file
Complete list of 1r02.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 117
C A 0001 GLN CA 2.942 C A 0002 PRO CD
C A 0001 GLN C 2.465 C A 0002 PRO CA
C A 0001 GLN C 2.995 C A 0002 PRO C
C A 0001 GLN C 3.652 C A 0002 PRO CB
C A 0001 GLN C 3.648 C A 0002 PRO CG
C A 0001 GLN C 2.517 C A 0002 PRO CD
C A 0001 GLN CB 3.304 C A 0002 PRO CD
C A 0002 PRO C 2.433 C A 0003 LEU CA
C A 0002 PRO C 2.989 C A 0003 LEU C
C A 0002 PRO C 3.000 C A 0003 LEU CB
C A 0003 LEU CA 2.928 C A 0004 PRO CD
C A 0003 LEU C 2.470 C A 0004 PRO CA
C A 0003 LEU C 2.926 C A 0004 PRO C
C A 0003 LEU C 3.646 C A 0004 PRO CB
C A 0003 LEU C 3.568 C A 0004 PRO CG
C A 0003 LEU C 2.508 C A 0004 PRO CD
C A 0003 LEU CB 3.260 C A 0004 PRO CD
C A 0004 PRO C 2.442 C A 0005 ASP CA
C A 0004 PRO C 2.939 C A 0005 ASP C
C A 0004 PRO C 3.712 C A 0005 ASP CB
C A 0005 ASP CA 3.797 C A 0006 CYS CA
C A 0005 ASP C 2.428 C A 0006 CYS CA
C A 0005 ASP C 3.274 C A 0006 CYS C
C A 0005 ASP C 3.626 C A 0006 CYS CB
C A 0006 CYS C 2.436 C A 0007 CYS CA
C A 0006 CYS C 3.018 C A 0007 CYS C
C A 0006 CYS C 2.991 C A 0007 CYS CB
C A 0006 CYS CB 3.419 C A 0012 CYS CA
C A 0006 CYS CB 3.452 C A 0012 CYS CB
C A 0007 CYS C 2.437 C A 0008 ARG CA
C A 0007 CYS C 3.045 C A 0008 ARG C
C A 0007 CYS C 2.972 C A 0008 ARG CB
C A 0008 ARG C 2.434 C A 0009 GLN CA
C A 0008 ARG C 2.976 C A 0009 GLN C
C A 0008 ARG C 3.024 C A 0009 GLN CB
C A 0009 GLN CA 3.798 C A 0010 LYS CA
C A 0009 GLN C 2.431 C A 0010 LYS CA
C A 0009 GLN C 3.266 C A 0010 LYS C
C A 0009 GLN C 3.640 C A 0010 LYS CB
C A 0010 LYS C 2.446 C A 0011 THR CA
C A 0010 LYS C 3.160 C A 0011 THR C
C A 0010 LYS C 2.914 C A 0011 THR CB
C A 0010 LYS C 3.444 C A 0011 THR CG2
C A 0011 THR C 2.437 C A 0012 CYS CA
C A 0011 THR C 3.061 C A 0012 CYS C
C A 0011 THR C 2.960 C A 0012 CYS CB
C A 0012 CYS C 2.433 H A 0013 SER CA
C A 0012 CYS C 2.993 H A 0013 SER C
C A 0012 CYS C 3.714 H A 0013 SER CB
H A 0013 SER C 2.435 H A 0014 CYS CA
H A 0013 SER C 2.985 H A 0014 CYS C
H A 0013 SER C 3.715 H A 0014 CYS CB
H A 0014 CYS C 2.436 H A 0015 ARG CA
H A 0014 CYS C 2.944 H A 0015 ARG C
H A 0014 CYS C 3.716 H A 0015 ARG CB
H A 0015 ARG C 2.431 H A 0016 LEU CA
H A 0015 ARG C 3.079 H A 0016 LEU C
H A 0015 ARG C 3.703 H A 0016 LEU CB
H A 0016 LEU C 2.435 H A 0017 TYR CA
H A 0016 LEU C 3.113 H A 0017 TYR C
H A 0016 LEU C 3.701 H A 0017 TYR CB
H A 0016 LEU C 3.545 H A 0020 LEU CD1
H A 0017 TYR C 2.433 H A 0018 GLU CA
H A 0017 TYR C 3.152 H A 0018 GLU C
H A 0017 TYR C 3.686 H A 0018 GLU CB
H A 0018 GLU C 2.432 H A 0019 LEU CA
H A 0018 GLU C 3.066 H A 0019 LEU C
H A 0018 GLU C 3.706 H A 0019 LEU CB
H A 0018 GLU CA 3.537 H A 0021 HIS CE1
H A 0019 LEU C 2.436 H A 0020 LEU CA
H A 0019 LEU C 3.177 H A 0020 LEU C
H A 0019 LEU C 3.684 H A 0020 LEU CB
H A 0020 LEU C 2.433 H A 0021 HIS CA
H A 0020 LEU C 3.331 H A 0021 HIS C
H A 0020 LEU C 3.611 H A 0021 HIS CB
H A 0021 HIS CA 3.794 H A 0022 GLY CA
H A 0021 HIS C 2.418 H A 0022 GLY CA
H A 0021 HIS C 3.152 H A 0022 GLY C
H A 0021 HIS CD2 3.474 H A 0022 GLY CA
H A 0022 GLY CA 3.796 C A 0023 ALA CA
H A 0022 GLY C 2.434 C A 0023 ALA CA
H A 0022 GLY C 3.363 C A 0023 ALA C
H A 0022 GLY C 3.576 C A 0023 ALA CB
C A 0023 ALA CA 3.789 H A 0024 GLY CA
C A 0023 ALA C 2.417 H A 0024 GLY CA
C A 0023 ALA C 3.343 H A 0024 GLY C
H A 0024 GLY CA 3.797 H A 0025 ASN CA
H A 0024 GLY C 2.436 H A 0025 ASN CA
H A 0024 GLY C 2.947 H A 0025 ASN C
H A 0024 GLY C 3.716 H A 0025 ASN CB
H A 0025 ASN C 2.435 H A 0026 HIS CA
H A 0025 ASN C 3.197 H A 0026 HIS C
H A 0025 ASN C 3.673 H A 0026 HIS CB
H A 0026 HIS C 2.432 H A 0027 ALA CA
H A 0026 HIS C 3.153 H A 0027 ALA C
H A 0026 HIS C 3.676 H A 0027 ALA CB
H A 0026 HIS C 3.793 H A 0030 ILE CD1
H A 0027 ALA C 2.434 H A 0028 ALA CA
H A 0027 ALA C 3.012 H A 0028 ALA C
H A 0027 ALA C 3.705 H A 0028 ALA CB
H A 0028 ALA CA 3.791 H A 0029 GLY CA
H A 0028 ALA C 2.419 H A 0029 GLY CA
H A 0028 ALA C 2.981 H A 0029 GLY C
H A 0029 GLY CA 3.797 H A 0030 ILE CA
H A 0029 GLY C 2.433 H A 0030 ILE CA
H A 0029 GLY C 3.238 H A 0030 ILE C
H A 0029 GLY C 3.683 H A 0030 ILE CB
H A 0030 ILE C 2.433 H A 0031 LEU CA
H A 0030 ILE C 3.150 H A 0031 LEU C
H A 0030 ILE C 3.690 H A 0031 LEU CB
H A 0031 LEU C 2.435 H A 0032 THR CA
H A 0031 LEU C 3.335 H A 0032 THR C
H A 0031 LEU C 3.608 H A 0032 THR CB
H A 0032 THR C 2.434 C A 0033 LEU CA
H A 0032 THR C 2.992 C A 0033 LEU C
H A 0032 THR C 3.013 C A 0033 LEU CB
H A 0032 THR C 3.321 C A 0033 LEU CG
CHARGE_ATTR 2.00 12.00 13
C A 0005 ASP OD1 4.836 C A 0008 ARG NH1
C A 0005 ASP OD1 4.907 C A 0008 ARG NH2
C A 0005 ASP OD2 4.975 C A 0008 ARG NH1
C A 0005 ASP OD2 5.033 C A 0008 ARG NH2
C A 0005 ASP OD1 10.64 C A 0010 LYS NZ
H A 0018 GLU OE1 4.515 H A 0015 ARG NH1
H A 0018 GLU OE1 2.722 H A 0015 ARG NH2
H A 0018 GLU OE2 3.748 H A 0015 ARG NH1
H A 0018 GLU OE2 3.153 H A 0015 ARG NH2
H A 0018 GLU OE1 6.472 H A 0021 HIS ND1
H A 0018 GLU OE1 6.110 H A 0021 HIS NE2
H A 0018 GLU OE2 6.914 H A 0021 HIS ND1
H A 0018 GLU OE2 6.878 H A 0021 HIS NE2
CHARGE_REPU 2.00 12.00 7
C A 0005 ASP OD1 11.80 H A 0018 GLU OE2
C A 0008 ARG NH1 9.875 C A 0010 LYS NZ
C A 0008 ARG NH2 9.059 C A 0010 LYS NZ
H A 0015 ARG NH1 10.25 H A 0021 HIS ND1
H A 0015 ARG NH1 10.36 H A 0021 HIS NE2
H A 0015 ARG NH2 8.824 H A 0021 HIS ND1
H A 0015 ARG NH2 8.746 H A 0021 HIS NE2
HB_MM 2.00 3.20 53
C A 0002 PRO N 2.251 C A 0001 GLN O
C A 0003 LEU N 2.855 C A 0001 GLN O
C A 0003 LEU N 2.250 C A 0002 PRO O
C A 0004 PRO N 2.253 C A 0003 LEU O
C A 0005 ASP N 3.165 C A 0003 LEU O
C A 0005 ASP N 2.252 C A 0004 PRO O
C A 0006 CYS N 2.542 C A 0004 PRO O
C A 0006 CYS N 2.252 C A 0005 ASP O
C A 0007 CYS N 3.182 C A 0005 ASP O
C A 0007 CYS N 2.252 C A 0006 CYS O
C A 0008 ARG N 2.252 C A 0007 CYS O
C A 0009 GLN N 2.251 C A 0008 ARG O
C A 0010 LYS N 2.251 C A 0009 GLN O
C A 0011 THR N 2.252 C A 0010 LYS O
C A 0012 CYS N 2.250 C A 0011 THR O
H A 0013 SER N 2.250 C A 0012 CYS O
H A 0014 CYS N 3.049 C A 0012 CYS O
H A 0014 CYS N 2.252 H A 0013 SER O
H A 0015 ARG N 2.964 C A 0012 CYS O
H A 0015 ARG N 3.007 H A 0013 SER O
H A 0015 ARG N 2.251 H A 0014 CYS O
H A 0016 LEU N 3.109 H A 0013 SER O
H A 0016 LEU N 2.249 H A 0015 ARG O
H A 0017 TYR N 3.039 H A 0014 CYS O
H A 0017 TYR N 2.253 H A 0016 LEU O
H A 0018 GLU N 2.585 H A 0014 CYS O
H A 0018 GLU N 2.249 H A 0017 TYR O
H A 0019 LEU N 2.248 H A 0018 GLU O
H A 0020 LEU N 3.189 H A 0018 GLU O
H A 0020 LEU N 2.251 H A 0019 LEU O
H A 0021 HIS N 2.250 H A 0020 LEU O
H A 0022 GLY N 2.594 H A 0018 GLU O
H A 0022 GLY N 2.250 H A 0021 HIS O
C A 0023 ALA N 2.251 H A 0022 GLY O
H A 0024 GLY N 2.781 H A 0019 LEU O
H A 0024 GLY N 2.249 C A 0023 ALA O
H A 0025 ASN N 2.252 H A 0024 GLY O
H A 0026 HIS N 2.869 H A 0024 GLY O
H A 0026 HIS N 2.251 H A 0025 ASN O
H A 0027 ALA N 2.748 H A 0024 GLY O
H A 0027 ALA N 2.251 H A 0026 HIS O
H A 0028 ALA N 2.744 H A 0024 GLY O
H A 0028 ALA N 2.250 H A 0027 ALA O
H A 0029 GLY N 2.250 H A 0028 ALA O
H A 0030 ILE N 3.138 H A 0027 ALA O
H A 0030 ILE N 3.041 H A 0028 ALA O
H A 0030 ILE N 2.250 H A 0029 GLY O
H A 0031 LEU N 2.934 H A 0027 ALA O
H A 0031 LEU N 2.962 H A 0028 ALA O
H A 0031 LEU N 2.249 H A 0030 ILE O
H A 0032 THR N 3.068 H A 0028 ALA O
H A 0032 THR N 2.247 H A 0031 LEU O
C A 0033 LEU N 2.250 H A 0032 THR O
HB_MS 2.00 3.20 2
H A 0017 TYR O 2.586 H A 0021 HIS ND1
H A 0028 ALA O 2.834 H A 0032 THR OG1
SS_BOND 1.50 2.80 2
C A 0006 CYS SG 2.031 C A 0012 CYS SG
C A 0007 CYS SG 2.030 H A 0014 CYS SG