Complet list of 2amn con file
Complete list of 2amn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 118
C A 0001 ARG C 2.432 C A 0002 VAL CA
C A 0001 ARG C 3.094 C A 0002 VAL C
C A 0001 ARG C 3.725 C A 0002 VAL CB
C A 0002 VAL C 2.434 C A 0003 LYS CA
C A 0002 VAL C 3.421 C A 0003 LYS C
C A 0002 VAL C 3.543 C A 0003 LYS CB
C A 0002 VAL CB 3.739 C A 0005 VAL CG2
C A 0002 VAL CG2 3.662 C A 0005 VAL CG2
C A 0003 LYS C 2.435 C A 0004 ARG CA
C A 0003 LYS C 3.709 C A 0004 ARG C
C A 0003 LYS C 3.077 C A 0004 ARG CB
C A 0004 ARG C 2.434 C A 0005 VAL CA
C A 0004 ARG C 3.396 C A 0005 VAL C
C A 0004 ARG C 3.594 C A 0005 VAL CB
C A 0004 ARG C 3.626 C A 0005 VAL CG2
C A 0005 VAL C 2.437 C A 0006 TRP CA
C A 0005 VAL C 3.432 C A 0006 TRP C
C A 0005 VAL C 3.544 C A 0006 TRP CB
C A 0005 VAL C 3.598 C A 0006 TRP CG
C A 0005 VAL C 3.145 C A 0006 TRP CD1
C A 0005 VAL CB 3.400 C A 0006 TRP CD1
C A 0005 VAL CG1 3.027 C A 0006 TRP CD1
C A 0006 TRP CA 2.928 C A 0007 PRO CD
C A 0006 TRP C 2.470 C A 0007 PRO CA
C A 0006 TRP C 3.214 C A 0007 PRO C
C A 0006 TRP C 3.655 C A 0007 PRO CB
C A 0006 TRP C 3.574 C A 0007 PRO CG
C A 0006 TRP C 2.507 C A 0007 PRO CD
C A 0006 TRP CB 3.348 H A 0009 VAL CB
C A 0006 TRP CB 3.515 H A 0009 VAL CG2
C A 0006 TRP CE3 3.579 H A 0009 VAL CG1
C A 0006 TRP C 3.796 H A 0010 ILE CD1
C A 0006 TRP CB 3.765 H A 0010 ILE CD1
C A 0006 TRP CE3 3.558 H A 0010 ILE CG1
C A 0007 PRO C 2.431 H A 0008 LEU CA
C A 0007 PRO C 3.342 H A 0008 LEU C
C A 0007 PRO C 3.601 H A 0008 LEU CB
H A 0008 LEU CA 3.799 H A 0009 VAL CA
H A 0008 LEU C 2.428 H A 0009 VAL CA
H A 0008 LEU C 2.941 H A 0009 VAL C
H A 0008 LEU C 3.726 H A 0009 VAL CB
H A 0008 LEU C 3.756 H A 0012 THR CG2
H A 0009 VAL CA 3.794 H A 0010 ILE CA
H A 0009 VAL C 2.428 H A 0010 ILE CA
H A 0009 VAL C 2.991 H A 0010 ILE C
H A 0009 VAL C 3.732 H A 0010 ILE CB
H A 0010 ILE C 2.433 H A 0011 ARG CA
H A 0010 ILE C 2.979 H A 0011 ARG C
H A 0010 ILE C 3.712 H A 0011 ARG CB
H A 0010 ILE C 3.788 H A 0014 ILE CG1
H A 0010 ILE CG2 3.142 H A 0014 ILE CG1
H A 0011 ARG C 2.427 H A 0012 THR CA
H A 0011 ARG C 3.155 H A 0012 THR C
H A 0011 ARG C 3.680 H A 0012 THR CB
H A 0012 THR CA 3.775 H A 0013 VAL CA
H A 0012 THR C 2.422 H A 0013 VAL CA
H A 0012 THR C 3.022 H A 0013 VAL C
H A 0012 THR C 3.720 H A 0013 VAL CB
H A 0013 VAL CA 3.791 H A 0014 ILE CA
H A 0013 VAL C 2.429 H A 0014 ILE CA
H A 0013 VAL C 3.141 H A 0014 ILE C
H A 0013 VAL C 3.713 H A 0014 ILE CB
H A 0014 ILE C 2.431 H A 0015 ALA CA
H A 0014 ILE C 3.199 H A 0015 ALA C
H A 0014 ILE C 3.662 H A 0015 ALA CB
H A 0014 ILE CA 3.335 H A 0018 ASN CB
H A 0014 ILE C 3.551 H A 0018 ASN CB
H A 0014 ILE CG2 3.489 H A 0018 ASN CB
H A 0014 ILE CD1 3.728 H A 0018 ASN CB
H A 0014 ILE CD1 3.772 H A 0018 ASN CG
H A 0015 ALA CA 3.798 H A 0016 GLY CA
H A 0015 ALA C 2.419 H A 0016 GLY CA
H A 0015 ALA C 3.497 H A 0016 GLY C
H A 0015 ALA CA 3.705 C A 0019 LEU CG
H A 0015 ALA CA 3.341 C A 0019 LEU CD1
H A 0015 ALA CB 3.546 C A 0019 LEU CD1
H A 0016 GLY C 2.433 H A 0017 TYR CA
H A 0016 GLY C 3.664 H A 0017 TYR C
H A 0016 GLY C 3.243 H A 0017 TYR CB
H A 0016 GLY C 3.713 H A 0017 TYR CG
H A 0016 GLY C 3.688 H A 0020 TYR CE1
H A 0017 TYR C 2.431 H A 0018 ASN CA
H A 0017 TYR C 3.603 H A 0018 ASN C
H A 0017 TYR C 3.342 H A 0018 ASN CB
H A 0017 TYR CD1 3.748 H A 0021 ARG CG
H A 0018 ASN C 2.433 C A 0019 LEU CA
H A 0018 ASN C 3.290 C A 0019 LEU C
H A 0018 ASN C 3.628 C A 0019 LEU CB
H A 0018 ASN CA 3.350 H A 0022 ALA CB
H A 0018 ASN C 3.607 H A 0022 ALA CB
H A 0018 ASN CG 3.215 H A 0022 ALA CB
C A 0019 LEU C 2.434 H A 0020 TYR CA
C A 0019 LEU C 3.520 H A 0020 TYR C
C A 0019 LEU C 3.444 H A 0020 TYR CB
C A 0019 LEU C 3.460 H A 0023 ILE CG1
H A 0020 TYR CA 3.799 H A 0021 ARG CA
H A 0020 TYR C 2.432 H A 0021 ARG CA
H A 0020 TYR C 2.995 H A 0021 ARG C
H A 0020 TYR C 3.713 H A 0021 ARG CB
H A 0020 TYR CD2 3.785 H A 0021 ARG CG
H A 0020 TYR CE2 3.532 H A 0021 ARG CG
H A 0021 ARG CA 3.799 H A 0022 ALA CA
H A 0021 ARG C 2.432 H A 0022 ALA CA
H A 0021 ARG C 3.112 H A 0022 ALA C
H A 0021 ARG C 3.689 H A 0022 ALA CB
H A 0022 ALA C 2.435 H A 0023 ILE CA
H A 0022 ALA C 2.932 H A 0023 ILE C
H A 0022 ALA C 3.739 H A 0023 ILE CB
H A 0023 ILE CA 3.797 H A 0024 LYS CA
H A 0023 ILE C 2.432 H A 0024 LYS CA
H A 0023 ILE C 2.971 H A 0024 LYS C
H A 0023 ILE C 3.711 H A 0024 LYS CB
H A 0024 LYS C 2.435 H A 0025 LYS CA
H A 0024 LYS C 3.302 H A 0025 LYS C
H A 0024 LYS C 3.625 H A 0025 LYS CB
H A 0025 LYS C 2.434 C A 0026 LYS CA
H A 0025 LYS C 3.130 C A 0026 LYS C
H A 0025 LYS C 3.695 C A 0026 LYS CB
CHARGE_REPU 2.00 12.00 12
C A 0001 ARG NH1 11.61 C A 0003 LYS NZ
C A 0001 ARG NH2 11.54 C A 0003 LYS NZ
C A 0003 LYS NZ 9.091 C A 0004 ARG NH1
C A 0003 LYS NZ 9.427 C A 0004 ARG NH2
C A 0004 ARG NH1 9.819 H A 0011 ARG NH1
C A 0004 ARG NH2 10.38 H A 0011 ARG NH1
H A 0021 ARG NH1 8.616 H A 0024 LYS NZ
H A 0021 ARG NH2 8.111 H A 0024 LYS NZ
H A 0021 ARG NH1 3.213 H A 0025 LYS NZ
H A 0021 ARG NH2 5.453 H A 0025 LYS NZ
H A 0024 LYS NZ 10.37 H A 0025 LYS NZ
H A 0024 LYS NZ 11.14 C A 0026 LYS NZ
HB_MM 2.00 3.20 40
C A 0002 VAL N 2.249 C A 0001 ARG O
C A 0003 LYS N 2.251 C A 0002 VAL O
C A 0004 ARG N 2.251 C A 0003 LYS O
C A 0005 VAL N 2.251 C A 0004 ARG O
C A 0006 TRP N 2.251 C A 0005 VAL O
C A 0007 PRO N 2.251 C A 0006 TRP O
H A 0008 LEU N 2.246 C A 0007 PRO O
H A 0009 VAL N 2.245 H A 0008 LEU O
H A 0010 ILE N 2.246 H A 0009 VAL O
H A 0011 ARG N 3.199 H A 0008 LEU O
H A 0011 ARG N 2.247 H A 0010 ILE O
H A 0012 THR N 3.135 H A 0008 LEU O
H A 0012 THR N 3.005 H A 0009 VAL O
H A 0012 THR N 2.870 H A 0010 ILE O
H A 0012 THR N 2.245 H A 0011 ARG O
H A 0013 VAL N 2.983 H A 0010 ILE O
H A 0013 VAL N 2.250 H A 0012 THR O
H A 0014 ILE N 2.632 H A 0010 ILE O
H A 0014 ILE N 2.253 H A 0013 VAL O
H A 0015 ALA N 2.937 H A 0011 ARG O
H A 0015 ALA N 2.248 H A 0014 ILE O
H A 0016 GLY N 2.823 H A 0012 THR O
H A 0016 GLY N 2.250 H A 0015 ALA O
H A 0017 TYR N 2.926 H A 0013 VAL O
H A 0017 TYR N 2.250 H A 0016 GLY O
H A 0018 ASN N 2.783 H A 0014 ILE O
H A 0018 ASN N 2.248 H A 0017 TYR O
C A 0019 LEU N 2.912 H A 0014 ILE O
C A 0019 LEU N 2.249 H A 0018 ASN O
H A 0020 TYR N 2.251 C A 0019 LEU O
H A 0021 ARG N 2.250 H A 0020 TYR O
H A 0022 ALA N 2.250 H A 0021 ARG O
H A 0023 ILE N 2.250 H A 0022 ALA O
H A 0024 LYS N 2.896 H A 0020 TYR O
H A 0024 LYS N 2.250 H A 0023 ILE O
H A 0025 LYS N 2.798 H A 0022 ALA O
H A 0025 LYS N 2.955 H A 0023 ILE O
H A 0025 LYS N 2.249 H A 0024 LYS O
C A 0026 LYS N 2.975 H A 0023 ILE O
C A 0026 LYS N 2.250 H A 0025 LYS O
HB_MS 2.00 3.20 3
H A 0009 VAL O 2.585 H A 0012 THR OG1
H A 0013 VAL N 2.655 H A 0012 THR OG1
H A 0016 GLY O 2.632 H A 0020 TYR OH
AROMATIC 0.00 8.00 1
H A 0021 ARG 7.008 H A 0020 TYR