Complet list of 1bzb con file
Complete list of 1bzb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 113
C A 0001 CYS C 2.469 C A 0002 SER CA
C A 0001 CYS C 3.116 C A 0002 SER C
C A 0001 CYS C 3.718 C A 0002 SER CB
C A 0001 CYS CB 3.506 H A 0007 CYS CB
C A 0002 SER C 2.480 C A 0003 ASN CA
C A 0002 SER C 3.040 C A 0003 ASN C
C A 0002 SER C 3.736 C A 0003 ASN CB
C A 0003 ASN C 2.478 C A 0004 LEU CA
C A 0003 ASN C 2.980 C A 0004 LEU C
C A 0003 ASN C 3.173 C A 0004 LEU CB
C A 0003 ASN C 3.662 C A 0004 LEU CG
C A 0003 ASN CG 3.764 H A 0006 THR CB
C A 0004 LEU C 2.479 H A 0005 SER CA
C A 0004 LEU C 3.677 H A 0005 SER C
C A 0004 LEU C 3.190 H A 0005 SER CB
C A 0004 LEU C 3.697 H A 0008 VAL CG1
H A 0005 SER C 2.465 H A 0006 THR CA
H A 0005 SER C 3.010 H A 0006 THR C
H A 0005 SER C 3.716 H A 0006 THR CB
H A 0005 SER CA 3.727 H A 0008 VAL CG1
H A 0006 THR C 2.469 H A 0007 CYS CA
H A 0006 THR C 3.095 H A 0007 CYS C
H A 0006 THR C 3.722 H A 0007 CYS CB
H A 0007 CYS C 2.453 H A 0008 VAL CA
H A 0007 CYS C 3.050 H A 0008 VAL C
H A 0007 CYS C 3.749 H A 0008 VAL CB
H A 0008 VAL C 2.465 H A 0009 LEU CA
H A 0008 VAL C 3.051 H A 0009 LEU C
H A 0008 VAL C 3.743 H A 0009 LEU CB
H A 0009 LEU C 2.464 H A 0010 GLY CA
H A 0009 LEU C 3.054 H A 0010 GLY C
H A 0010 GLY C 2.472 H A 0011 LYS CA
H A 0010 GLY C 3.136 H A 0011 LYS C
H A 0010 GLY C 3.724 H A 0011 LYS CB
H A 0011 LYS C 2.469 H A 0012 LEU CA
H A 0011 LYS C 3.067 H A 0012 LEU C
H A 0011 LYS C 3.739 H A 0012 LEU CB
H A 0011 LYS C 3.717 C A 0031 THR CG2
H A 0011 LYS CB 3.709 C A 0031 THR CG2
H A 0012 LEU C 2.457 H A 0013 SER CA
H A 0012 LEU C 3.047 H A 0013 SER C
H A 0012 LEU C 3.724 H A 0013 SER CB
H A 0013 SER C 2.469 H A 0014 GLN CA
H A 0013 SER C 3.074 H A 0014 GLN C
H A 0013 SER C 3.727 H A 0014 GLN CB
H A 0014 GLN C 2.474 H A 0015 GLU CA
H A 0014 GLN C 2.994 H A 0015 GLU C
H A 0014 GLN C 3.727 H A 0015 GLU CB
H A 0015 GLU C 2.469 H A 0016 LEU CA
H A 0015 GLU C 3.048 H A 0016 LEU C
H A 0015 GLU C 3.745 H A 0016 LEU CB
H A 0015 GLU CD 3.600 C A 0029 ALA CA
H A 0015 GLU CD 3.642 C A 0029 ALA CB
H A 0016 LEU C 2.457 H A 0017 HIS CA
H A 0016 LEU C 2.987 H A 0017 HIS C
H A 0016 LEU C 3.749 H A 0017 HIS CB
H A 0017 HIS C 2.469 H A 0018 LYS CA
H A 0017 HIS C 3.056 H A 0018 LYS C
H A 0017 HIS C 3.726 H A 0018 LYS CB
H A 0018 LYS C 2.461 H A 0019 LEU CA
H A 0018 LYS C 3.134 H A 0019 LEU C
H A 0018 LYS C 3.734 H A 0019 LEU CB
H A 0018 LYS CB 3.641 C A 0022 TYR CZ
H A 0019 LEU C 2.463 C A 0020 GLN CA
H A 0019 LEU C 3.183 C A 0020 GLN C
H A 0019 LEU C 3.713 C A 0020 GLN CB
C A 0020 GLN C 2.475 C A 0021 THR CA
C A 0020 GLN C 3.031 C A 0021 THR C
C A 0020 GLN C 3.741 C A 0021 THR CB
C A 0021 THR C 2.479 C A 0022 TYR CA
C A 0021 THR C 3.543 C A 0022 TYR C
C A 0021 THR C 3.455 C A 0022 TYR CB
C A 0022 TYR CA 2.950 C A 0023 PRO CD
C A 0022 TYR C 2.479 C A 0023 PRO CA
C A 0022 TYR C 3.002 C A 0023 PRO C
C A 0022 TYR C 3.683 C A 0023 PRO CB
C A 0022 TYR C 3.682 C A 0023 PRO CG
C A 0022 TYR C 2.487 C A 0023 PRO CD
C A 0022 TYR CD1 3.783 C A 0025 THR CA
C A 0022 TYR CD1 3.605 C A 0025 THR CB
C A 0022 TYR CE1 3.799 C A 0025 THR CA
C A 0022 TYR CE1 3.478 C A 0025 THR C
C A 0023 PRO C 2.468 C A 0024 ARG CA
C A 0023 PRO C 3.695 C A 0024 ARG C
C A 0023 PRO C 3.169 C A 0024 ARG CB
C A 0024 ARG C 2.481 C A 0025 THR CA
C A 0024 ARG C 3.635 C A 0025 THR C
C A 0024 ARG C 3.293 C A 0025 THR CB
C A 0025 THR C 2.485 C A 0026 ASP CA
C A 0025 THR C 3.095 C A 0026 ASP C
C A 0025 THR C 3.101 C A 0026 ASP CB
C A 0025 THR C 3.536 C A 0026 ASP CG
C A 0026 ASP C 2.465 C A 0027 VAL CA
C A 0026 ASP C 3.066 C A 0027 VAL C
C A 0026 ASP C 3.735 C A 0027 VAL CB
C A 0027 VAL C 2.462 C A 0028 GLY CA
C A 0027 VAL C 3.080 C A 0028 GLY C
C A 0028 GLY C 2.483 C A 0029 ALA CA
C A 0028 GLY C 3.053 C A 0029 ALA C
C A 0028 GLY C 3.151 C A 0029 ALA CB
C A 0029 ALA C 2.465 C A 0030 GLY CA
C A 0029 ALA C 3.244 C A 0030 GLY C
C A 0030 GLY C 2.480 C A 0031 THR CA
C A 0030 GLY C 3.573 C A 0031 THR C
C A 0030 GLY C 3.425 C A 0031 THR CB
C A 0030 GLY C 3.461 C A 0031 THR CG2
C A 0030 GLY C 3.513 C A 0032 PRO CD
C A 0031 THR CA 2.943 C A 0032 PRO CD
C A 0031 THR C 2.464 C A 0032 PRO CA
C A 0031 THR C 3.126 C A 0032 PRO C
C A 0031 THR C 3.669 C A 0032 PRO CB
C A 0031 THR C 3.691 C A 0032 PRO CG
C A 0031 THR C 2.499 C A 0032 PRO CD
CHARGE_ATTR 2.00 12.00 14
H A 0015 GLU OE1 7.684 H A 0011 LYS NZ
H A 0015 GLU OE2 9.467 H A 0011 LYS NZ
H A 0015 GLU OE1 10.38 H A 0017 HIS ND1
H A 0015 GLU OE1 10.79 H A 0017 HIS NE2
H A 0015 GLU OE2 11.45 H A 0017 HIS ND1
H A 0015 GLU OE2 11.95 H A 0017 HIS NE2
H A 0015 GLU OE1 9.532 H A 0018 LYS NZ
H A 0015 GLU OE2 9.759 H A 0018 LYS NZ
C A 0026 ASP OD1 8.797 H A 0018 LYS NZ
C A 0026 ASP OD2 8.855 H A 0018 LYS NZ
C A 0026 ASP OD1 10.30 C A 0024 ARG NH1
C A 0026 ASP OD1 10.33 C A 0024 ARG NH2
C A 0026 ASP OD2 10.89 C A 0024 ARG NH1
C A 0026 ASP OD2 10.57 C A 0024 ARG NH2
CHARGE_REPU 2.00 12.00 3
H A 0011 LYS NZ 11.24 H A 0018 LYS NZ
H A 0017 HIS ND1 8.635 H A 0018 LYS NZ
H A 0017 HIS NE2 10.68 H A 0018 LYS NZ
HB_MM 2.00 3.20 47
C A 0002 SER N 2.261 C A 0001 CYS O
C A 0003 ASN N 2.264 C A 0002 SER O
C A 0004 LEU N 2.266 C A 0003 ASN O
H A 0005 SER N 2.260 C A 0004 LEU O
H A 0006 THR N 2.252 H A 0005 SER O
H A 0007 CYS N 2.262 H A 0006 THR O
H A 0008 VAL N 2.255 H A 0007 CYS O
H A 0009 LEU N 3.153 H A 0005 SER O
H A 0009 LEU N 2.257 H A 0008 VAL O
H A 0010 GLY N 3.100 H A 0006 THR O
H A 0010 GLY N 3.005 H A 0007 CYS O
H A 0010 GLY N 2.254 H A 0009 LEU O
H A 0011 LYS N 2.945 H A 0007 CYS O
H A 0011 LYS N 2.255 H A 0010 GLY O
H A 0012 LEU N 2.956 H A 0008 VAL O
H A 0012 LEU N 2.254 H A 0011 LYS O
H A 0013 SER N 2.910 H A 0009 LEU O
H A 0013 SER N 2.251 H A 0012 LEU O
H A 0014 GLN N 2.945 H A 0010 GLY O
H A 0014 GLN N 2.256 H A 0013 SER O
H A 0015 GLU N 2.942 H A 0011 LYS O
H A 0015 GLU N 2.257 H A 0014 GLN O
H A 0016 LEU N 3.040 H A 0012 LEU O
H A 0016 LEU N 2.263 H A 0015 GLU O
H A 0017 HIS N 2.976 H A 0013 SER O
H A 0017 HIS N 2.253 H A 0016 LEU O
H A 0018 LYS N 3.094 H A 0014 GLN O
H A 0018 LYS N 2.258 H A 0017 HIS O
H A 0019 LEU N 3.156 H A 0015 GLU O
H A 0019 LEU N 2.259 H A 0018 LYS O
C A 0020 GLN N 3.125 H A 0016 LEU O
C A 0020 GLN N 2.254 H A 0019 LEU O
C A 0021 THR N 2.956 H A 0017 HIS O
C A 0021 THR N 2.259 C A 0020 GLN O
C A 0022 TYR N 3.050 H A 0018 LYS O
C A 0022 TYR N 2.262 C A 0021 THR O
C A 0023 PRO N 2.250 C A 0022 TYR O
C A 0024 ARG N 2.260 C A 0023 PRO O
C A 0025 THR N 2.261 C A 0024 ARG O
C A 0026 ASP N 2.262 C A 0025 THR O
C A 0027 VAL N 2.258 C A 0026 ASP O
C A 0028 GLY N 2.257 C A 0027 VAL O
C A 0029 ALA N 2.265 C A 0028 GLY O
C A 0030 GLY N 2.256 C A 0029 ALA O
C A 0031 THR N 3.099 C A 0029 ALA O
C A 0031 THR N 2.263 C A 0030 GLY O
C A 0032 PRO N 2.251 C A 0031 THR O
HB_MS 2.00 3.20 5
C A 0003 ASN N 3.090 C A 0002 SER OG
H A 0017 HIS O 2.852 C A 0021 THR OG1
C A 0024 ARG O 2.946 C A 0025 THR OG1
C A 0026 ASP O 2.930 C A 0022 TYR OH
C A 0030 GLY O 2.948 H A 0011 LYS NZ
HB_SS 2.00 3.20 2
H A 0015 GLU OE1 3.077 C A 0031 THR OG1
H A 0017 HIS NE2 3.110 H A 0013 SER OG
AROMATIC 0.00 8.00 1
H A 0018 LYS 7.567 C A 0022 TYR
SS_BOND 1.50 2.80 1
C A 0001 CYS SG 2.036 H A 0007 CYS SG