Complet list of 1byv con file
Complete list of 1byv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 104
C A 0001 CYS C 2.478 C A 0002 SER CA
C A 0001 CYS C 3.714 C A 0002 SER C
C A 0001 CYS C 3.210 C A 0002 SER CB
C A 0001 CYS CB 3.651 H A 0007 CYS CB
C A 0002 SER C 2.470 C A 0003 ASN CA
C A 0002 SER C 3.078 C A 0003 ASN C
C A 0002 SER C 3.769 C A 0003 ASN CB
C A 0003 ASN C 2.490 C A 0004 LEU CA
C A 0003 ASN C 3.080 C A 0004 LEU C
C A 0003 ASN C 3.131 C A 0004 LEU CB
C A 0003 ASN C 3.567 C A 0004 LEU CG
C A 0003 ASN CG 3.714 H A 0006 THR CB
C A 0004 LEU C 2.486 H A 0005 SER CA
C A 0004 LEU C 3.702 H A 0005 SER C
C A 0004 LEU C 3.141 H A 0005 SER CB
H A 0005 SER C 2.470 H A 0006 THR CA
H A 0005 SER C 3.051 H A 0006 THR C
H A 0005 SER C 3.725 H A 0006 THR CB
H A 0006 THR C 2.473 H A 0007 CYS CA
H A 0006 THR C 2.976 H A 0007 CYS C
H A 0006 THR C 3.730 H A 0007 CYS CB
H A 0007 CYS C 2.472 H A 0008 VAL CA
H A 0007 CYS C 3.051 H A 0008 VAL C
H A 0007 CYS C 3.737 H A 0008 VAL CB
H A 0008 VAL C 2.476 H A 0009 LEU CA
H A 0008 VAL C 3.049 H A 0009 LEU C
H A 0008 VAL C 3.737 H A 0009 LEU CB
H A 0009 LEU C 2.463 H A 0010 GLY CA
H A 0009 LEU C 3.075 H A 0010 GLY C
H A 0010 GLY C 2.470 H A 0011 LYS CA
H A 0010 GLY C 3.069 H A 0011 LYS C
H A 0010 GLY C 3.727 H A 0011 LYS CB
H A 0011 LYS C 2.453 H A 0012 LEU CA
H A 0011 LYS C 3.092 H A 0012 LEU C
H A 0011 LYS C 3.736 H A 0012 LEU CB
H A 0012 LEU C 2.458 H A 0013 SER CA
H A 0012 LEU C 3.050 H A 0013 SER C
H A 0012 LEU C 3.723 H A 0013 SER CB
H A 0013 SER C 2.475 H A 0014 GLN CA
H A 0013 SER C 3.045 H A 0014 GLN C
H A 0013 SER C 3.728 H A 0014 GLN CB
H A 0014 GLN C 2.467 H A 0015 GLU CA
H A 0014 GLN C 3.041 H A 0015 GLU C
H A 0014 GLN C 3.730 H A 0015 GLU CB
H A 0015 GLU C 2.458 H A 0016 LEU CA
H A 0015 GLU C 3.066 H A 0016 LEU C
H A 0015 GLU C 3.733 H A 0016 LEU CB
H A 0015 GLU CG 3.777 H A 0019 LEU CD1
H A 0016 LEU C 2.458 H A 0017 HIS CA
H A 0016 LEU C 3.109 H A 0017 HIS C
H A 0016 LEU C 3.726 H A 0017 HIS CB
H A 0017 HIS C 2.473 H A 0018 LYS CA
H A 0017 HIS C 3.095 H A 0018 LYS C
H A 0017 HIS C 3.723 H A 0018 LYS CB
H A 0018 LYS C 2.463 H A 0019 LEU CA
H A 0018 LYS C 3.100 H A 0019 LEU C
H A 0018 LYS C 3.728 H A 0019 LEU CB
H A 0019 LEU C 2.487 C A 0020 GLN CA
H A 0019 LEU C 3.054 C A 0020 GLN C
H A 0019 LEU C 3.123 C A 0020 GLN CB
C A 0020 GLN C 2.488 C A 0021 THR CA
C A 0020 GLN C 3.069 C A 0021 THR C
C A 0020 GLN C 3.141 C A 0021 THR CB
C A 0021 THR C 2.495 C A 0022 TYR CA
C A 0021 THR C 3.055 C A 0022 TYR C
C A 0021 THR C 3.170 C A 0022 TYR CB
C A 0021 THR C 3.741 C A 0022 TYR CG
C A 0021 THR C 3.629 C A 0022 TYR CD2
C A 0022 TYR CA 2.944 C A 0023 PRO CD
C A 0022 TYR C 2.470 C A 0023 PRO CA
C A 0022 TYR C 3.197 C A 0023 PRO C
C A 0022 TYR C 3.632 C A 0023 PRO CB
C A 0022 TYR C 3.698 C A 0023 PRO CG
C A 0022 TYR C 2.493 C A 0023 PRO CD
C A 0022 TYR CB 3.492 C A 0024 ARG CZ
C A 0023 PRO C 2.468 C A 0024 ARG CA
C A 0023 PRO C 3.090 C A 0024 ARG C
C A 0023 PRO C 3.733 C A 0024 ARG CB
C A 0024 ARG C 2.483 C A 0025 THR CA
C A 0024 ARG C 3.647 C A 0025 THR C
C A 0024 ARG C 3.294 C A 0025 THR CB
C A 0025 THR C 2.467 C A 0026 ASP CA
C A 0025 THR C 3.651 C A 0026 ASP C
C A 0025 THR C 3.256 C A 0026 ASP CB
C A 0026 ASP C 2.474 C A 0027 VAL CA
C A 0026 ASP C 3.697 C A 0027 VAL C
C A 0026 ASP C 3.220 C A 0027 VAL CB
C A 0027 VAL C 2.462 C A 0028 GLY CA
C A 0027 VAL C 3.724 C A 0028 GLY C
C A 0028 GLY C 2.470 C A 0029 ALA CA
C A 0028 GLY C 3.081 C A 0029 ALA C
C A 0028 GLY C 3.724 C A 0029 ALA CB
C A 0029 ALA C 2.461 C A 0030 GLY CA
C A 0029 ALA C 3.119 C A 0030 GLY C
C A 0030 GLY C 2.469 C A 0031 THR CA
C A 0030 GLY C 3.165 C A 0031 THR C
C A 0030 GLY C 3.718 C A 0031 THR CB
C A 0031 THR CA 2.946 C A 0032 PRO CD
C A 0031 THR C 2.462 C A 0032 PRO CA
C A 0031 THR C 3.127 C A 0032 PRO C
C A 0031 THR C 3.665 C A 0032 PRO CB
C A 0031 THR C 3.689 C A 0032 PRO CG
C A 0031 THR C 2.498 C A 0032 PRO CD
C A 0031 THR CB 3.589 C A 0032 PRO CD
CHARGE_ATTR 2.00 12.00 9
H A 0015 GLU OE1 9.173 H A 0011 LYS NZ
H A 0015 GLU OE2 8.522 H A 0011 LYS NZ
H A 0015 GLU OE1 10.62 H A 0017 HIS ND1
H A 0015 GLU OE1 10.86 H A 0017 HIS NE2
H A 0015 GLU OE2 11.31 H A 0017 HIS ND1
H A 0015 GLU OE2 11.94 H A 0017 HIS NE2
H A 0015 GLU OE1 11.14 H A 0018 LYS NZ
H A 0015 GLU OE2 9.711 H A 0018 LYS NZ
C A 0026 ASP OD1 10.77 C A 0024 ARG NH1
CHARGE_REPU 2.00 12.00 1
H A 0017 HIS ND1 10.98 H A 0018 LYS NZ
HB_MM 2.00 3.20 46
C A 0002 SER N 2.265 C A 0001 CYS O
C A 0003 ASN N 2.258 C A 0002 SER O
C A 0004 LEU N 2.266 C A 0003 ASN O
H A 0005 SER N 2.261 C A 0004 LEU O
H A 0006 THR N 2.258 H A 0005 SER O
H A 0007 CYS N 2.258 H A 0006 THR O
H A 0008 VAL N 3.177 H A 0005 SER O
H A 0008 VAL N 2.260 H A 0007 CYS O
H A 0009 LEU N 3.021 H A 0005 SER O
H A 0009 LEU N 2.261 H A 0008 VAL O
H A 0010 GLY N 2.911 H A 0006 THR O
H A 0010 GLY N 2.254 H A 0009 LEU O
H A 0011 LYS N 2.921 H A 0007 CYS O
H A 0011 LYS N 2.258 H A 0010 GLY O
H A 0012 LEU N 3.081 H A 0008 VAL O
H A 0012 LEU N 2.257 H A 0011 LYS O
H A 0013 SER N 3.056 H A 0009 LEU O
H A 0013 SER N 2.252 H A 0012 LEU O
H A 0014 GLN N 2.967 H A 0010 GLY O
H A 0014 GLN N 2.259 H A 0013 SER O
H A 0015 GLU N 2.941 H A 0011 LYS O
H A 0015 GLU N 2.256 H A 0014 GLN O
H A 0016 LEU N 2.993 H A 0012 LEU O
H A 0016 LEU N 2.253 H A 0015 GLU O
H A 0017 HIS N 3.040 H A 0013 SER O
H A 0017 HIS N 2.251 H A 0016 LEU O
H A 0018 LYS N 2.922 H A 0014 GLN O
H A 0018 LYS N 2.259 H A 0017 HIS O
H A 0019 LEU N 2.920 H A 0015 GLU O
H A 0019 LEU N 2.258 H A 0018 LYS O
C A 0020 GLN N 3.046 H A 0016 LEU O
C A 0020 GLN N 2.264 H A 0019 LEU O
C A 0021 THR N 2.258 C A 0020 GLN O
C A 0022 TYR N 2.942 H A 0019 LEU O
C A 0022 TYR N 2.258 C A 0021 THR O
C A 0023 PRO N 2.251 C A 0022 TYR O
C A 0024 ARG N 2.919 C A 0022 TYR O
C A 0024 ARG N 2.255 C A 0023 PRO O
C A 0025 THR N 2.263 C A 0024 ARG O
C A 0026 ASP N 2.261 C A 0025 THR O
C A 0027 VAL N 2.261 C A 0026 ASP O
C A 0028 GLY N 2.256 C A 0027 VAL O
C A 0029 ALA N 2.262 C A 0028 GLY O
C A 0030 GLY N 2.259 C A 0029 ALA O
C A 0031 THR N 2.260 C A 0030 GLY O
C A 0032 PRO N 2.249 C A 0031 THR O
HB_MS 2.00 3.20 2
C A 0024 ARG O 2.991 C A 0025 THR OG1
C A 0031 THR O 2.999 C A 0025 THR OG1
SS_BOND 1.50 2.80 1
C A 0001 CYS SG 2.034 H A 0007 CYS SG