Complet list of 2dez con file
Complete list of 2dez.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 148
C A 0001 TYR CA 2.903 C A 0002 PRO CD
C A 0001 TYR C 2.458 C A 0002 PRO CA
C A 0001 TYR C 3.204 C A 0002 PRO C
C A 0001 TYR C 3.618 C A 0002 PRO CB
C A 0001 TYR C 3.658 C A 0002 PRO CG
C A 0001 TYR C 2.503 C A 0002 PRO CD
C A 0002 PRO CA 3.792 C A 0003 ILE CA
C A 0002 PRO C 2.415 C A 0003 ILE CA
C A 0002 PRO C 3.088 C A 0003 ILE C
C A 0002 PRO C 3.719 C A 0003 ILE CB
C A 0002 PRO CG 3.687 H A 0024 LEU CD1
C A 0002 PRO CB 3.466 H A 0028 LEU CD2
C A 0003 ILE C 2.431 C A 0004 LYS CA
C A 0003 ILE C 3.639 C A 0004 LYS C
C A 0003 ILE C 3.299 C A 0004 LYS CB
C A 0003 ILE C 3.425 C A 0004 LYS CG
C A 0003 ILE C 3.722 C A 0005 PRO CD
C A 0004 LYS CA 2.904 C A 0005 PRO CD
C A 0004 LYS C 2.467 C A 0005 PRO CA
C A 0004 LYS C 3.136 C A 0005 PRO C
C A 0004 LYS C 3.653 C A 0005 PRO CB
C A 0004 LYS C 3.653 C A 0005 PRO CG
C A 0004 LYS C 2.508 C A 0005 PRO CD
C A 0004 LYS C 3.577 H A 0027 TYR CD2
C A 0004 LYS C 3.314 H A 0027 TYR CE2
C A 0005 PRO CA 3.782 C A 0006 GLU CA
C A 0005 PRO C 2.431 C A 0006 GLU CA
C A 0005 PRO C 3.603 C A 0006 GLU C
C A 0005 PRO C 3.286 C A 0006 GLU CB
C A 0005 PRO CA 3.539 H A 0027 TYR CD2
C A 0006 GLU C 2.469 C A 0007 ALA CA
C A 0006 GLU C 3.139 C A 0007 ALA C
C A 0006 GLU C 3.008 C A 0007 ALA CB
C A 0006 GLU CB 3.750 H A 0020 TYR CA
C A 0006 GLU CB 3.729 H A 0020 TYR CB
C A 0006 GLU CG 3.782 H A 0020 TYR CB
C A 0007 ALA CA 2.894 C A 0008 PRO CD
C A 0007 ALA C 2.460 C A 0008 PRO CA
C A 0007 ALA C 3.255 C A 0008 PRO C
C A 0007 ALA C 3.591 C A 0008 PRO CB
C A 0007 ALA C 3.659 C A 0008 PRO CG
C A 0007 ALA C 2.501 C A 0008 PRO CD
C A 0007 ALA CA 3.708 H A 0020 TYR CD2
C A 0008 PRO CA 3.790 C A 0009 GLY CA
C A 0008 PRO C 2.408 C A 0009 GLY CA
C A 0008 PRO C 3.441 C A 0009 GLY C
C A 0008 PRO CD 3.780 H A 0020 TYR CG
C A 0009 GLY CA 3.779 C A 0010 GLU CA
C A 0009 GLY C 2.419 C A 0010 GLU CA
C A 0009 GLY C 3.548 C A 0010 GLU C
C A 0009 GLY C 3.383 C A 0010 GLU CB
C A 0009 GLY C 3.510 C A 0010 GLU CG
C A 0009 GLY C 3.748 C A 0010 GLU CD
C A 0010 GLU CA 3.798 C A 0011 ASP CA
C A 0010 GLU C 2.428 C A 0011 ASP CA
C A 0010 GLU C 3.101 C A 0011 ASP C
C A 0010 GLU C 3.695 C A 0011 ASP CB
C A 0011 ASP C 2.460 H A 0012 ALA CA
C A 0011 ASP C 3.018 H A 0012 ALA C
C A 0011 ASP C 3.102 H A 0012 ALA CB
H A 0012 ALA C 2.459 H A 0013 SER CA
H A 0012 ALA C 3.110 H A 0013 SER C
H A 0012 ALA C 2.985 H A 0013 SER CB
H A 0012 ALA CB 3.708 H A 0017 LEU CD1
H A 0013 SER CA 2.896 H A 0014 PRO CD
H A 0013 SER C 2.483 H A 0014 PRO CA
H A 0013 SER C 3.151 H A 0014 PRO C
H A 0013 SER C 3.672 H A 0014 PRO CB
H A 0013 SER C 3.626 H A 0014 PRO CG
H A 0013 SER C 2.500 H A 0014 PRO CD
H A 0013 SER CB 3.413 H A 0014 PRO CD
H A 0014 PRO C 2.417 H A 0015 GLU CA
H A 0014 PRO C 3.332 H A 0015 GLU C
H A 0014 PRO C 3.590 H A 0015 GLU CB
H A 0015 GLU C 2.431 H A 0016 GLU CA
H A 0015 GLU C 3.097 H A 0016 GLU C
H A 0015 GLU C 3.698 H A 0016 GLU CB
H A 0016 GLU CA 3.789 H A 0017 LEU CA
H A 0016 GLU C 2.425 H A 0017 LEU CA
H A 0016 GLU C 3.009 H A 0017 LEU C
H A 0016 GLU C 3.716 H A 0017 LEU CB
H A 0017 LEU CA 3.800 H A 0018 ASN CA
H A 0017 LEU C 2.434 H A 0018 ASN CA
H A 0017 LEU C 3.099 H A 0018 ASN C
H A 0017 LEU C 3.705 H A 0018 ASN CB
H A 0018 ASN C 2.423 H A 0019 ARG CA
H A 0018 ASN C 3.031 H A 0019 ARG C
H A 0018 ASN C 3.704 H A 0019 ARG CB
H A 0018 ASN CA 3.534 H A 0021 TYR CB
H A 0018 ASN C 3.501 H A 0021 TYR CB
H A 0019 ARG C 2.438 H A 0020 TYR CA
H A 0019 ARG C 2.988 H A 0020 TYR C
H A 0019 ARG C 3.725 H A 0020 TYR CB
H A 0020 TYR CA 3.797 H A 0021 TYR CA
H A 0020 TYR C 2.447 H A 0021 TYR CA
H A 0020 TYR C 2.986 H A 0021 TYR C
H A 0020 TYR C 3.694 H A 0021 TYR CB
H A 0021 TYR CA 3.770 H A 0022 ALA CA
H A 0021 TYR C 2.415 H A 0022 ALA CA
H A 0021 TYR C 3.088 H A 0022 ALA C
H A 0021 TYR C 3.663 H A 0022 ALA CB
H A 0022 ALA C 2.435 H A 0023 SER CA
H A 0022 ALA C 3.085 H A 0023 SER C
H A 0022 ALA C 3.704 H A 0023 SER CB
H A 0023 SER CA 3.799 H A 0024 LEU CA
H A 0023 SER C 2.433 H A 0024 LEU CA
H A 0023 SER C 3.086 H A 0024 LEU C
H A 0023 SER C 3.694 H A 0024 LEU CB
H A 0024 LEU CA 3.781 H A 0025 ARG CA
H A 0024 LEU C 2.423 H A 0025 ARG CA
H A 0024 LEU C 3.035 H A 0025 ARG C
H A 0024 LEU C 3.706 H A 0025 ARG CB
H A 0025 ARG C 2.446 H A 0026 HIS CA
H A 0025 ARG C 3.033 H A 0026 HIS C
H A 0025 ARG C 3.719 H A 0026 HIS CB
H A 0026 HIS CA 3.793 H A 0027 TYR CA
H A 0026 HIS C 2.440 H A 0027 TYR CA
H A 0026 HIS C 3.005 H A 0027 TYR C
H A 0026 HIS C 3.722 H A 0027 TYR CB
H A 0027 TYR C 2.431 H A 0028 LEU CA
H A 0027 TYR C 3.038 H A 0028 LEU C
H A 0027 TYR C 3.721 H A 0028 LEU CB
H A 0028 LEU C 2.427 H A 0029 ASN CA
H A 0028 LEU C 3.038 H A 0029 ASN C
H A 0028 LEU C 3.706 H A 0029 ASN CB
H A 0029 ASN CA 3.799 H A 0030 LEU CA
H A 0029 ASN C 2.435 H A 0030 LEU CA
H A 0029 ASN C 3.072 H A 0030 LEU C
H A 0029 ASN C 3.707 H A 0030 LEU CB
H A 0030 LEU C 2.433 H A 0031 VAL CA
H A 0030 LEU C 3.071 H A 0031 VAL C
H A 0030 LEU C 3.740 H A 0031 VAL CB
H A 0031 VAL CA 3.798 H A 0032 THR CA
H A 0031 VAL C 2.422 H A 0032 THR CA
H A 0031 VAL C 3.344 H A 0032 THR C
H A 0031 VAL C 3.605 H A 0032 THR CB
H A 0032 THR C 2.433 C A 0033 ARG CA
H A 0032 THR C 3.633 C A 0033 ARG C
H A 0032 THR C 3.263 C A 0033 ARG CB
C A 0033 ARG C 2.443 C A 0034 GLN CA
C A 0033 ARG C 3.140 C A 0034 GLN C
C A 0033 ARG C 3.697 C A 0034 GLN CB
C A 0034 GLN C 2.435 C A 0035 ARG CA
C A 0034 GLN C 3.298 C A 0035 ARG C
C A 0034 GLN C 3.619 C A 0035 ARG CB
C A 0035 ARG C 2.455 C A 0036 TYR CA
C A 0035 ARG C 2.988 C A 0036 TYR C
C A 0035 ARG C 3.099 C A 0036 TYR CB
CHARGE_ATTR 2.00 12.00 20
C A 0006 GLU OE1 10.58 C A 0004 LYS NZ
C A 0006 GLU OE1 9.698 H A 0019 ARG NH1
C A 0006 GLU OE1 9.857 H A 0019 ARG NH2
C A 0006 GLU OE2 8.020 H A 0019 ARG NH1
C A 0006 GLU OE2 8.514 H A 0019 ARG NH2
C A 0006 GLU OE1 10.49 H A 0026 HIS ND1
C A 0006 GLU OE2 8.852 H A 0026 HIS ND1
C A 0006 GLU OE2 10.70 H A 0026 HIS NE2
C A 0011 ASP OD1 10.92 H A 0019 ARG NH1
C A 0011 ASP OD1 8.793 H A 0019 ARG NH2
C A 0011 ASP OD2 11.63 H A 0019 ARG NH1
C A 0011 ASP OD2 9.400 H A 0019 ARG NH2
H A 0015 GLU OE1 8.070 H A 0019 ARG NH1
H A 0015 GLU OE1 7.560 H A 0019 ARG NH2
H A 0015 GLU OE2 6.813 H A 0019 ARG NH1
H A 0015 GLU OE2 6.669 H A 0019 ARG NH2
H A 0016 GLU OE1 4.742 H A 0019 ARG NH1
H A 0016 GLU OE1 2.645 H A 0019 ARG NH2
H A 0016 GLU OE2 4.680 H A 0019 ARG NH1
H A 0016 GLU OE2 3.366 H A 0019 ARG NH2
CHARGE_REPU 2.00 12.00 35
C A 0006 GLU OE1 11.86 C A 0011 ASP OD1
C A 0006 GLU OE2 11.91 C A 0011 ASP OD1
C A 0006 GLU OE1 9.658 H A 0016 GLU OE1
C A 0006 GLU OE1 7.555 H A 0016 GLU OE2
C A 0006 GLU OE2 8.674 H A 0016 GLU OE1
C A 0006 GLU OE2 6.543 H A 0016 GLU OE2
C A 0010 GLU OE1 8.289 C A 0011 ASP OD1
C A 0010 GLU OE1 9.313 C A 0011 ASP OD2
C A 0010 GLU OE2 9.591 C A 0011 ASP OD1
C A 0010 GLU OE2 10.85 C A 0011 ASP OD2
C A 0011 ASP OD1 11.43 H A 0015 GLU OE1
C A 0011 ASP OD1 11.29 H A 0015 GLU OE2
C A 0011 ASP OD2 10.97 H A 0015 GLU OE1
C A 0011 ASP OD2 11.25 H A 0015 GLU OE2
C A 0011 ASP OD1 6.223 H A 0016 GLU OE1
C A 0011 ASP OD1 6.839 H A 0016 GLU OE2
C A 0011 ASP OD2 6.928 H A 0016 GLU OE1
C A 0011 ASP OD2 8.083 H A 0016 GLU OE2
H A 0015 GLU OE1 7.559 H A 0016 GLU OE1
H A 0015 GLU OE1 8.723 H A 0016 GLU OE2
H A 0015 GLU OE2 6.848 H A 0016 GLU OE1
H A 0015 GLU OE2 7.511 H A 0016 GLU OE2
H A 0019 ARG NH1 11.93 H A 0026 HIS ND1
H A 0025 ARG NH1 9.592 H A 0026 HIS ND1
H A 0025 ARG NH1 9.792 H A 0026 HIS NE2
H A 0025 ARG NH2 11.72 H A 0026 HIS ND1
H A 0025 ARG NH2 11.90 H A 0026 HIS NE2
H A 0025 ARG NH1 11.17 C A 0033 ARG NH1
H A 0025 ARG NH1 10.60 C A 0033 ARG NH2
H A 0025 ARG NH2 11.43 C A 0033 ARG NH1
H A 0025 ARG NH2 10.84 C A 0033 ARG NH2
C A 0033 ARG NH1 8.327 C A 0035 ARG NH1
C A 0033 ARG NH1 10.18 C A 0035 ARG NH2
C A 0033 ARG NH2 9.503 C A 0035 ARG NH1
C A 0033 ARG NH2 11.53 C A 0035 ARG NH2
HB_MM 2.00 3.20 58
C A 0002 PRO N 2.247 C A 0001 TYR O
C A 0003 ILE N 2.242 C A 0002 PRO O
C A 0004 LYS N 2.245 C A 0003 ILE O
C A 0005 PRO N 2.254 C A 0004 LYS O
C A 0006 GLU N 2.236 C A 0005 PRO O
C A 0007 ALA N 2.265 C A 0006 GLU O
C A 0008 PRO N 2.247 C A 0007 ALA O
C A 0009 GLY N 2.247 C A 0008 PRO O
C A 0010 GLU N 2.244 C A 0009 GLY O
C A 0011 ASP N 2.246 C A 0010 GLU O
H A 0012 ALA N 2.264 C A 0011 ASP O
H A 0013 SER N 2.807 C A 0011 ASP O
H A 0013 SER N 2.258 H A 0012 ALA O
H A 0014 PRO N 2.255 H A 0013 SER O
H A 0015 GLU N 2.864 H A 0013 SER O
H A 0015 GLU N 2.231 H A 0014 PRO O
H A 0016 GLU N 2.241 H A 0015 GLU O
H A 0017 LEU N 2.898 H A 0013 SER O
H A 0017 LEU N 2.251 H A 0016 GLU O
H A 0018 ASN N 2.246 H A 0017 LEU O
H A 0019 ARG N 2.777 H A 0015 GLU O
H A 0019 ARG N 3.174 H A 0016 GLU O
H A 0019 ARG N 2.247 H A 0018 ASN O
H A 0020 TYR N 2.874 H A 0016 GLU O
H A 0020 TYR N 2.250 H A 0019 ARG O
H A 0021 TYR N 2.829 H A 0017 LEU O
H A 0021 TYR N 3.190 H A 0019 ARG O
H A 0021 TYR N 2.255 H A 0020 TYR O
H A 0022 ALA N 3.072 H A 0018 ASN O
H A 0022 ALA N 2.248 H A 0021 TYR O
H A 0023 SER N 2.931 H A 0019 ARG O
H A 0023 SER N 2.246 H A 0022 ALA O
H A 0024 LEU N 2.845 H A 0020 TYR O
H A 0024 LEU N 2.968 H A 0021 TYR O
H A 0024 LEU N 2.245 H A 0023 SER O
H A 0025 ARG N 3.023 H A 0021 TYR O
H A 0025 ARG N 2.238 H A 0024 LEU O
H A 0026 HIS N 2.745 H A 0022 ALA O
H A 0026 HIS N 2.254 H A 0025 ARG O
H A 0027 TYR N 2.726 H A 0023 SER O
H A 0027 TYR N 2.257 H A 0026 HIS O
H A 0028 LEU N 2.687 H A 0024 LEU O
H A 0028 LEU N 2.244 H A 0027 TYR O
H A 0029 ASN N 2.936 H A 0025 ARG O
H A 0029 ASN N 2.245 H A 0028 LEU O
H A 0030 LEU N 2.980 H A 0026 HIS O
H A 0030 LEU N 2.248 H A 0029 ASN O
H A 0031 VAL N 2.799 H A 0027 TYR O
H A 0031 VAL N 2.244 H A 0030 LEU O
H A 0032 THR N 3.068 H A 0029 ASN O
H A 0032 THR N 2.246 H A 0031 VAL O
C A 0033 ARG N 3.127 H A 0029 ASN O
C A 0033 ARG N 2.966 H A 0030 LEU O
C A 0033 ARG N 2.246 H A 0032 THR O
C A 0034 GLN N 2.254 C A 0033 ARG O
C A 0035 ARG N 2.700 C A 0033 ARG O
C A 0035 ARG N 2.247 C A 0034 GLN O
C A 0036 TYR N 2.263 C A 0035 ARG O
HB_MS 2.00 3.20 5
C A 0003 ILE O 2.702 C A 0004 LYS NZ
H A 0012 ALA N 2.940 C A 0011 ASP OD1
H A 0019 ARG O 2.900 H A 0023 SER OG
H A 0028 LEU O 2.758 H A 0032 THR OG1
H A 0032 THR O 3.034 C A 0033 ARG NH2