Complet list of 2cq7 con file
Complete list of 2cq7.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 229
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.418 C A 0002 SER CA
C A 0001 GLY C 3.241 C A 0002 SER C
C A 0001 GLY C 3.639 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 3.167 C A 0003 SER C
C A 0002 SER C 3.670 C A 0003 SER CB
C A 0003 SER CA 3.786 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.665 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.249 C A 0005 SER C
C A 0004 GLY C 3.634 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.418 C A 0006 SER CA
C A 0005 SER C 3.569 C A 0006 SER C
C A 0005 SER C 3.354 C A 0006 SER CB
C A 0006 SER CA 3.784 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 2.944 C A 0007 GLY C
C A 0007 GLY CA 3.786 C A 0008 SER CA
C A 0007 GLY C 2.419 C A 0008 SER CA
C A 0007 GLY C 3.639 C A 0008 SER C
C A 0007 GLY C 3.230 C A 0008 SER CB
C A 0008 SER CA 3.785 C A 0009 CYS CA
C A 0008 SER C 2.419 C A 0009 CYS CA
C A 0008 SER C 3.118 C A 0009 CYS C
C A 0008 SER C 3.680 C A 0009 CYS CB
C A 0009 CYS CA 3.785 C A 0010 GLN CA
C A 0009 CYS C 2.419 C A 0010 GLN CA
C A 0009 CYS C 3.678 C A 0010 GLN C
C A 0009 CYS C 3.126 C A 0010 GLN CB
C A 0009 CYS CB 3.501 C A 0042 CYS CB
C A 0010 GLN CA 3.784 C A 0011 TYR CA
C A 0010 GLN C 2.418 C A 0011 TYR CA
C A 0010 GLN C 3.028 C A 0011 TYR C
C A 0010 GLN C 3.650 C A 0011 TYR CB
C A 0011 TYR CA 3.785 C A 0012 GLN CA
C A 0011 TYR C 2.419 C A 0012 GLN CA
C A 0011 TYR C 3.537 C A 0012 GLN C
C A 0011 TYR C 3.394 C A 0012 GLN CB
C A 0011 TYR CG 3.789 H A 0037 LYS CB
C A 0011 TYR CD1 3.597 H A 0037 LYS CB
C A 0011 TYR CD1 3.588 H A 0037 LYS CD
C A 0011 TYR CE1 3.608 H A 0037 LYS CD
C A 0011 TYR CE1 3.374 H A 0037 LYS CE
C A 0011 TYR CD2 3.375 H A 0041 LEU CD1
C A 0011 TYR CE2 3.163 H A 0041 LEU CD1
C A 0011 TYR CZ 3.565 H A 0041 LEU CD1
C A 0012 GLN CA 3.784 C A 0013 ASP CA
C A 0012 GLN C 2.419 C A 0013 ASP CA
C A 0012 GLN C 2.803 C A 0013 ASP C
C A 0012 GLN C 3.685 C A 0013 ASP CB
C A 0013 ASP CA 3.785 C A 0014 LEU CA
C A 0013 ASP C 2.418 C A 0014 LEU CA
C A 0013 ASP C 3.062 C A 0014 LEU C
C A 0013 ASP C 3.684 C A 0014 LEU CB
C A 0013 ASP C 3.656 C A 0014 LEU CD2
C A 0013 ASP CG 3.706 H A 0038 ALA CB
C A 0014 LEU CA 3.785 C A 0015 LEU CA
C A 0014 LEU C 2.419 C A 0015 LEU CA
C A 0014 LEU C 3.149 C A 0015 LEU C
C A 0014 LEU C 3.654 C A 0015 LEU CB
C A 0014 LEU CB 3.779 C A 0035 LYS CB
C A 0015 LEU CA 3.785 C A 0016 SER CA
C A 0015 LEU C 2.418 C A 0016 SER CA
C A 0015 LEU C 3.525 C A 0016 SER C
C A 0015 LEU C 3.411 C A 0016 SER CB
C A 0015 LEU CD1 3.577 C A 0031 LEU C
C A 0016 SER CA 3.785 H A 0017 ASN CA
C A 0016 SER C 2.419 H A 0017 ASN CA
C A 0016 SER C 3.214 H A 0017 ASN C
C A 0016 SER C 3.658 H A 0017 ASN CB
H A 0017 ASN CA 3.785 H A 0018 CYS CA
H A 0017 ASN C 2.419 H A 0018 CYS CA
H A 0017 ASN C 2.949 H A 0018 CYS C
H A 0017 ASN C 3.718 H A 0018 CYS CB
H A 0017 ASN C 3.663 H A 0021 LEU CD1
H A 0017 ASN CG 3.411 H A 0021 LEU CD1
H A 0018 CYS CA 3.786 H A 0019 ASP CA
H A 0018 CYS C 2.419 H A 0019 ASP CA
H A 0018 CYS C 2.899 H A 0019 ASP C
H A 0018 CYS C 3.709 H A 0019 ASP CB
H A 0018 CYS CB 3.545 H A 0039 THR CB
H A 0019 ASP CA 3.785 H A 0020 SER CA
H A 0019 ASP C 2.419 H A 0020 SER CA
H A 0019 ASP C 2.810 H A 0020 SER C
H A 0019 ASP C 3.691 H A 0020 SER CB
H A 0020 SER CA 3.785 H A 0021 LEU CA
H A 0020 SER C 2.418 H A 0021 LEU CA
H A 0020 SER C 3.090 H A 0021 LEU C
H A 0020 SER C 3.674 H A 0021 LEU CB
H A 0021 LEU CA 3.785 H A 0022 LYS CA
H A 0021 LEU C 2.419 H A 0022 LYS CA
H A 0021 LEU C 2.810 H A 0022 LYS C
H A 0021 LEU C 3.695 H A 0022 LYS CB
H A 0021 LEU CB 3.787 C A 0032 LEU CD1
H A 0021 LEU CB 3.559 C A 0032 LEU CD2
H A 0022 LYS CA 3.785 H A 0023 ASN CA
H A 0022 LYS C 2.418 H A 0023 ASN CA
H A 0022 LYS C 2.805 H A 0023 ASN C
H A 0022 LYS C 3.686 H A 0023 ASN CB
H A 0022 LYS CA 3.412 C A 0026 GLY CA
H A 0022 LYS C 3.666 C A 0026 GLY CA
H A 0022 LYS CA 3.254 C A 0032 LEU CD1
H A 0022 LYS CB 3.491 C A 0032 LEU CD1
H A 0022 LYS CB 3.203 H A 0039 THR CG2
H A 0022 LYS CG 3.678 H A 0039 THR CG2
H A 0022 LYS CD 3.572 H A 0039 THR CG2
H A 0022 LYS CE 3.427 H A 0039 THR C
H A 0022 LYS CE 3.188 H A 0039 THR CG2
H A 0023 ASN CA 3.785 C A 0024 THR CA
H A 0023 ASN C 2.419 C A 0024 THR CA
H A 0023 ASN C 3.493 C A 0024 THR C
H A 0023 ASN C 3.394 C A 0024 THR CB
H A 0023 ASN C 3.344 C A 0024 THR CG2
C A 0024 THR CA 3.785 C A 0025 ALA CA
C A 0024 THR C 2.419 C A 0025 ALA CA
C A 0024 THR C 2.801 C A 0025 ALA C
C A 0024 THR C 3.676 C A 0025 ALA CB
C A 0025 ALA CA 3.785 C A 0026 GLY CA
C A 0025 ALA C 2.419 C A 0026 GLY CA
C A 0025 ALA C 3.123 C A 0026 GLY C
C A 0026 GLY CA 3.785 C A 0027 CYS CA
C A 0026 GLY C 2.418 C A 0027 CYS CA
C A 0026 GLY C 2.788 C A 0027 CYS C
C A 0026 GLY C 3.706 C A 0027 CYS CB
C A 0026 GLY C 3.300 C A 0032 LEU CD1
C A 0027 CYS CA 3.785 C A 0028 GLU CA
C A 0027 CYS C 2.418 C A 0028 GLU CA
C A 0027 CYS C 2.826 C A 0028 GLU C
C A 0027 CYS C 3.695 C A 0028 GLU CB
C A 0027 CYS CA 3.428 C A 0032 LEU CD1
C A 0028 GLU CA 3.786 C A 0029 HIS CA
C A 0028 GLU C 2.419 C A 0029 HIS CA
C A 0028 GLU C 2.871 C A 0029 HIS C
C A 0028 GLU C 3.707 C A 0029 HIS CB
C A 0029 HIS CA 3.785 C A 0030 GLU CA
C A 0029 HIS C 2.419 C A 0030 GLU CA
C A 0029 HIS C 3.346 C A 0030 GLU C
C A 0029 HIS C 3.573 C A 0030 GLU CB
C A 0029 HIS CE1 3.417 C A 0031 LEU CB
C A 0029 HIS CB 3.663 C A 0032 LEU CG
C A 0029 HIS CB 3.215 C A 0032 LEU CD2
C A 0029 HIS CG 3.602 C A 0032 LEU CD2
C A 0030 GLU CA 3.784 C A 0031 LEU CA
C A 0030 GLU C 2.418 C A 0031 LEU CA
C A 0030 GLU C 3.183 C A 0031 LEU C
C A 0030 GLU C 3.638 C A 0031 LEU CB
C A 0031 LEU CA 3.784 C A 0032 LEU CA
C A 0031 LEU C 2.418 C A 0032 LEU CA
C A 0031 LEU C 3.371 C A 0032 LEU C
C A 0031 LEU C 3.520 C A 0032 LEU CB
C A 0032 LEU CA 3.785 C A 0033 LYS CA
C A 0032 LEU C 2.418 C A 0033 LYS CA
C A 0032 LEU C 3.197 C A 0033 LYS C
C A 0032 LEU C 3.631 C A 0033 LYS CB
C A 0032 LEU CA 3.362 H A 0036 CYS CB
C A 0032 LEU C 3.657 H A 0036 CYS CB
C A 0032 LEU CB 3.252 H A 0036 CYS CB
C A 0033 LYS CA 3.785 C A 0034 GLU CA
C A 0033 LYS C 2.418 C A 0034 GLU CA
C A 0033 LYS C 3.477 C A 0034 GLU C
C A 0033 LYS C 3.460 C A 0034 GLU CB
C A 0034 GLU CA 3.785 C A 0035 LYS CA
C A 0034 GLU C 2.419 C A 0035 LYS CA
C A 0034 GLU C 2.966 C A 0035 LYS C
C A 0034 GLU C 3.702 C A 0035 LYS CB
C A 0035 LYS CA 3.785 H A 0036 CYS CA
C A 0035 LYS C 2.418 H A 0036 CYS CA
C A 0035 LYS C 3.403 H A 0036 CYS C
C A 0035 LYS C 3.511 H A 0036 CYS CB
H A 0036 CYS CA 3.785 H A 0037 LYS CA
H A 0036 CYS C 2.419 H A 0037 LYS CA
H A 0036 CYS C 2.891 H A 0037 LYS C
H A 0036 CYS C 3.705 H A 0037 LYS CB
H A 0037 LYS CA 3.785 H A 0038 ALA CA
H A 0037 LYS C 2.418 H A 0038 ALA CA
H A 0037 LYS C 2.862 H A 0038 ALA C
H A 0037 LYS C 3.690 H A 0038 ALA CB
H A 0038 ALA CA 3.785 H A 0039 THR CA
H A 0038 ALA C 2.419 H A 0039 THR CA
H A 0038 ALA C 2.838 H A 0039 THR C
H A 0038 ALA C 3.664 H A 0039 THR CB
H A 0038 ALA CA 3.411 C A 0042 CYS CB
H A 0038 ALA C 3.493 C A 0042 CYS CB
H A 0038 ALA CB 3.781 C A 0042 CYS CB
H A 0039 THR CA 3.785 H A 0040 CYS CA
H A 0039 THR C 2.418 H A 0040 CYS CA
H A 0039 THR C 3.008 H A 0040 CYS C
H A 0039 THR C 3.709 H A 0040 CYS CB
H A 0040 CYS CA 3.784 H A 0041 LEU CA
H A 0040 CYS C 2.418 H A 0041 LEU CA
H A 0040 CYS C 3.070 H A 0041 LEU C
H A 0040 CYS C 3.681 H A 0041 LEU CB
H A 0041 LEU CA 3.785 C A 0042 CYS CA
H A 0041 LEU C 2.419 C A 0042 CYS CA
H A 0041 LEU C 2.804 C A 0042 CYS C
H A 0041 LEU C 3.709 C A 0042 CYS CB
C A 0042 CYS CA 3.785 C A 0043 GLU CA
C A 0042 CYS C 2.419 C A 0043 GLU CA
C A 0042 CYS C 3.670 C A 0043 GLU C
C A 0042 CYS C 3.151 C A 0043 GLU CB
C A 0043 GLU CA 3.785 C A 0044 SER CA
C A 0043 GLU C 2.419 C A 0044 SER CA
C A 0043 GLU C 3.695 C A 0044 SER C
C A 0043 GLU C 3.043 C A 0044 SER CB
C A 0044 SER CA 3.785 C A 0045 GLY CA
C A 0044 SER C 2.418 C A 0045 GLY CA
C A 0044 SER C 3.694 C A 0045 GLY C
C A 0045 GLY CA 2.872 C A 0046 PRO CD
C A 0045 GLY C 2.448 C A 0046 PRO CA
C A 0045 GLY C 3.136 C A 0046 PRO C
C A 0045 GLY C 3.642 C A 0046 PRO CB
C A 0045 GLY C 3.683 C A 0046 PRO CG
C A 0045 GLY C 2.512 C A 0046 PRO CD
C A 0046 PRO CA 3.784 C A 0047 SER CA
C A 0046 PRO C 2.418 C A 0047 SER CA
C A 0046 PRO C 3.072 C A 0047 SER C
C A 0046 PRO C 3.698 C A 0047 SER CB
C A 0047 SER CA 3.786 C A 0048 SER CA
C A 0047 SER C 2.419 C A 0048 SER CA
C A 0047 SER C 3.232 C A 0048 SER C
C A 0047 SER C 3.643 C A 0048 SER CB
C A 0048 SER CA 3.785 C A 0049 GLY CA
C A 0048 SER C 2.418 C A 0049 GLY CA
C A 0048 SER C 2.882 C A 0049 GLY C
CHARGE_ATTR 2.00 12.00 25
C A 0013 ASP OD2 9.923 H A 0022 LYS NZ
H A 0019 ASP OD1 7.193 H A 0022 LYS NZ
H A 0019 ASP OD2 7.630 H A 0022 LYS NZ
C A 0028 GLU OE1 8.996 C A 0029 HIS ND1
C A 0028 GLU OE1 9.301 C A 0029 HIS NE2
C A 0028 GLU OE2 9.206 C A 0029 HIS ND1
C A 0028 GLU OE2 9.930 C A 0029 HIS NE2
C A 0028 GLU OE2 10.45 C A 0033 LYS NZ
C A 0030 GLU OE1 7.031 C A 0029 HIS ND1
C A 0030 GLU OE1 8.028 C A 0029 HIS NE2
C A 0030 GLU OE2 7.066 C A 0029 HIS ND1
C A 0030 GLU OE2 7.726 C A 0029 HIS NE2
C A 0030 GLU OE1 5.004 C A 0033 LYS NZ
C A 0030 GLU OE2 6.376 C A 0033 LYS NZ
C A 0030 GLU OE1 7.979 C A 0035 LYS NZ
C A 0030 GLU OE2 10.04 C A 0035 LYS NZ
C A 0034 GLU OE1 11.84 C A 0029 HIS ND1
C A 0034 GLU OE1 4.429 C A 0033 LYS NZ
C A 0034 GLU OE2 6.619 C A 0033 LYS NZ
C A 0034 GLU OE1 7.815 C A 0035 LYS NZ
C A 0034 GLU OE2 9.347 C A 0035 LYS NZ
C A 0034 GLU OE1 4.762 H A 0037 LYS NZ
C A 0034 GLU OE2 2.767 H A 0037 LYS NZ
C A 0043 GLU OE1 3.932 H A 0022 LYS NZ
C A 0043 GLU OE2 4.774 H A 0022 LYS NZ
CHARGE_REPU 2.00 12.00 25
C A 0013 ASP OD1 10.59 H A 0019 ASP OD1
C A 0013 ASP OD1 8.818 H A 0019 ASP OD2
C A 0013 ASP OD2 8.708 H A 0019 ASP OD1
C A 0013 ASP OD2 6.987 H A 0019 ASP OD2
C A 0013 ASP OD1 11.48 C A 0043 GLU OE1
C A 0013 ASP OD2 9.334 C A 0043 GLU OE1
C A 0013 ASP OD2 11.31 C A 0043 GLU OE2
H A 0019 ASP OD1 7.192 C A 0043 GLU OE1
H A 0019 ASP OD1 7.537 C A 0043 GLU OE2
H A 0019 ASP OD2 6.791 C A 0043 GLU OE1
H A 0019 ASP OD2 7.568 C A 0043 GLU OE2
C A 0028 GLU OE1 10.87 C A 0030 GLU OE1
C A 0028 GLU OE1 9.241 C A 0030 GLU OE2
C A 0028 GLU OE2 9.893 C A 0030 GLU OE1
C A 0028 GLU OE2 8.385 C A 0030 GLU OE2
C A 0029 HIS ND1 9.094 C A 0033 LYS NZ
C A 0029 HIS NE2 10.90 C A 0033 LYS NZ
C A 0029 HIS ND1 9.072 C A 0035 LYS NZ
C A 0029 HIS NE2 10.69 C A 0035 LYS NZ
C A 0030 GLU OE1 9.369 C A 0034 GLU OE1
C A 0030 GLU OE1 11.54 C A 0034 GLU OE2
C A 0030 GLU OE2 10.69 C A 0034 GLU OE1
C A 0033 LYS NZ 6.802 C A 0035 LYS NZ
C A 0033 LYS NZ 8.921 H A 0037 LYS NZ
C A 0035 LYS NZ 10.82 H A 0037 LYS NZ
HB_MM 2.00 3.20 75
C A 0002 SER N 2.261 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.261 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 SER N 2.262 C A 0007 GLY O
C A 0009 CYS N 2.262 C A 0008 SER O
C A 0010 GLN N 2.261 C A 0009 CYS O
C A 0011 TYR N 2.262 C A 0010 GLN O
C A 0012 GLN N 2.261 C A 0011 TYR O
C A 0013 ASP N 2.261 C A 0012 GLN O
C A 0014 LEU N 3.094 C A 0012 GLN O
C A 0014 LEU N 2.261 C A 0013 ASP O
C A 0014 LEU N 2.522 C A 0035 LYS O
C A 0015 LEU N 2.261 C A 0014 LEU O
C A 0016 SER N 2.261 C A 0015 LEU O
H A 0017 ASN N 2.261 C A 0016 SER O
H A 0018 CYS N 3.054 C A 0016 SER O
H A 0018 CYS N 2.261 H A 0017 ASN O
H A 0019 ASP N 2.261 H A 0018 CYS O
H A 0020 SER N 2.261 H A 0019 ASP O
H A 0021 LEU N 2.911 H A 0017 ASN O
H A 0021 LEU N 2.940 H A 0018 CYS O
H A 0021 LEU N 2.618 H A 0019 ASP O
H A 0021 LEU N 2.261 H A 0020 SER O
H A 0022 LYS N 2.580 H A 0018 CYS O
H A 0022 LYS N 2.940 H A 0019 ASP O
H A 0022 LYS N 2.261 H A 0021 LEU O
H A 0023 ASN N 2.496 H A 0019 ASP O
H A 0023 ASN N 2.822 H A 0021 LEU O
H A 0023 ASN N 2.262 H A 0022 LYS O
C A 0024 THR N 2.495 H A 0021 LEU O
C A 0024 THR N 2.708 H A 0022 LYS O
C A 0024 THR N 2.261 H A 0023 ASN O
C A 0025 ALA N 2.640 H A 0021 LEU O
C A 0025 ALA N 2.262 C A 0024 THR O
C A 0026 GLY N 3.039 H A 0022 LYS O
C A 0026 GLY N 2.734 C A 0024 THR O
C A 0026 GLY N 2.262 C A 0025 ALA O
C A 0027 CYS N 2.262 C A 0026 GLY O
C A 0028 GLU N 2.555 C A 0026 GLY O
C A 0028 GLU N 2.262 C A 0027 CYS O
C A 0029 HIS N 2.593 C A 0026 GLY O
C A 0029 HIS N 2.630 C A 0027 CYS O
C A 0029 HIS N 2.262 C A 0028 GLU O
C A 0030 GLU N 2.262 C A 0029 HIS O
C A 0031 LEU N 2.261 C A 0030 GLU O
C A 0032 LEU N 2.261 C A 0031 LEU O
C A 0033 LYS N 2.262 C A 0032 LEU O
C A 0034 GLU N 2.262 C A 0033 LYS O
C A 0035 LYS N 2.261 C A 0034 GLU O
H A 0036 CYS N 2.942 C A 0034 GLU O
H A 0036 CYS N 2.262 C A 0035 LYS O
H A 0037 LYS N 2.832 C A 0034 GLU O
H A 0037 LYS N 2.261 H A 0036 CYS O
H A 0038 ALA N 2.262 H A 0037 LYS O
H A 0039 THR N 2.261 H A 0038 ALA O
H A 0040 CYS N 2.865 H A 0036 CYS O
H A 0040 CYS N 2.883 H A 0037 LYS O
H A 0040 CYS N 2.748 H A 0038 ALA O
H A 0040 CYS N 2.262 H A 0039 THR O
H A 0041 LEU N 2.499 H A 0037 LYS O
H A 0041 LEU N 2.998 H A 0038 ALA O
H A 0041 LEU N 2.262 H A 0040 CYS O
C A 0042 CYS N 2.502 H A 0038 ALA O
C A 0042 CYS N 2.262 H A 0041 LEU O
C A 0043 GLU N 2.261 C A 0042 CYS O
C A 0044 SER N 2.261 C A 0043 GLU O
C A 0045 GLY N 2.261 C A 0044 SER O
C A 0046 PRO N 2.293 C A 0045 GLY O
C A 0047 SER N 2.835 C A 0045 GLY O
C A 0047 SER N 2.262 C A 0046 PRO O
C A 0048 SER N 2.261 C A 0047 SER O
C A 0049 GLY N 2.262 C A 0048 SER O
HB_MS 2.00 3.20 5
C A 0003 SER N 2.935 C A 0002 SER OG
C A 0007 GLY N 3.108 C A 0006 SER OG
H A 0021 LEU O 3.026 C A 0024 THR OG1
C A 0025 ALA N 2.504 C A 0024 THR OG1
H A 0039 THR O 3.137 H A 0022 LYS NZ
HB_SS 2.00 3.20 1
H A 0019 ASP OD1 3.191 H A 0023 ASN ND2
SS_BOND 1.50 2.80 3
C A 0009 CYS SG 2.062 C A 0042 CYS SG
H A 0018 CYS SG 2.081 H A 0036 CYS SG
C A 0027 CYS SG 2.060 H A 0040 CYS SG