Complet list of 1prv con file
Complete list of 1prv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 206
C A 0001 MET C 2.449 C A 0002 ALA CA
C A 0001 MET C 3.676 C A 0002 ALA C
C A 0001 MET C 3.165 C A 0002 ALA CB
C A 0002 ALA C 2.457 C A 0003 THR CA
C A 0002 ALA C 3.717 C A 0003 THR C
C A 0002 ALA C 3.179 C A 0003 THR CB
C A 0002 ALA CA 3.575 H A 0006 ASP CG
C A 0002 ALA CB 3.385 H A 0006 ASP CG
C A 0002 ALA C 3.791 C A 0045 TYR CB
C A 0002 ALA CB 3.293 C A 0045 TYR CB
C A 0003 THR C 2.462 H A 0004 ILE CA
C A 0003 THR C 3.693 H A 0004 ILE C
C A 0003 THR C 3.215 H A 0004 ILE CB
C A 0003 THR C 3.693 C A 0045 TYR CG
C A 0003 THR C 3.336 C A 0045 TYR CD2
C A 0003 THR C 3.722 C A 0045 TYR CE2
H A 0004 ILE C 2.453 H A 0005 LYS CA
H A 0004 ILE C 2.990 H A 0005 LYS C
H A 0004 ILE C 3.705 H A 0005 LYS CB
H A 0004 ILE CA 3.767 C A 0045 TYR CD2
H A 0004 ILE CA 3.301 C A 0045 TYR CE2
H A 0004 ILE C 3.686 C A 0045 TYR CE2
H A 0005 LYS C 2.452 H A 0006 ASP CA
H A 0005 LYS C 2.968 H A 0006 ASP C
H A 0005 LYS C 3.713 H A 0006 ASP CB
H A 0006 ASP C 2.443 H A 0007 VAL CA
H A 0006 ASP C 3.079 H A 0007 VAL C
H A 0006 ASP C 3.708 H A 0007 VAL CB
H A 0007 VAL C 2.429 H A 0008 ALA CA
H A 0007 VAL C 2.989 H A 0008 ALA C
H A 0007 VAL C 3.698 H A 0008 ALA CB
H A 0007 VAL CG1 3.622 H A 0039 ALA CB
H A 0007 VAL CG2 3.779 C A 0043 LEU CB
H A 0007 VAL CB 3.351 C A 0045 TYR CE2
H A 0007 VAL CB 3.690 C A 0045 TYR CZ
H A 0007 VAL CG2 3.608 C A 0045 TYR CD2
H A 0007 VAL CG2 3.226 C A 0045 TYR CE2
H A 0007 VAL CG2 3.616 C A 0045 TYR CZ
H A 0008 ALA C 2.453 H A 0009 LYS CA
H A 0008 ALA C 3.201 H A 0009 LYS C
H A 0008 ALA C 3.684 H A 0009 LYS CB
H A 0008 ALA CB 3.758 C A 0014 SER C
H A 0009 LYS C 2.445 H A 0010 ARG CA
H A 0009 LYS C 3.148 H A 0010 ARG C
H A 0009 LYS C 3.692 H A 0010 ARG CB
H A 0010 ARG C 2.443 H A 0011 ALA CA
H A 0010 ARG C 3.185 H A 0011 ALA C
H A 0010 ARG C 3.675 H A 0011 ALA CB
H A 0011 ALA C 2.448 C A 0012 ASN CA
H A 0011 ALA C 3.518 C A 0012 ASN C
H A 0011 ALA C 3.449 C A 0012 ASN CB
H A 0011 ALA C 3.385 C A 0012 ASN CG
C A 0012 ASN C 2.451 C A 0013 VAL CA
C A 0012 ASN C 3.350 C A 0013 VAL C
C A 0012 ASN C 3.597 C A 0013 VAL CB
C A 0012 ASN C 3.720 C A 0013 VAL CG2
C A 0012 ASN CB 3.552 H A 0017 THR CB
C A 0012 ASN CG 3.652 H A 0017 THR CB
C A 0012 ASN CG 3.533 H A 0017 THR CG2
C A 0013 VAL C 2.443 C A 0014 SER CA
C A 0013 VAL C 3.676 C A 0014 SER C
C A 0013 VAL C 3.181 C A 0014 SER CB
C A 0014 SER C 2.454 H A 0015 THR CA
C A 0014 SER C 3.030 H A 0015 THR C
C A 0014 SER C 3.713 H A 0015 THR CB
H A 0015 THR C 2.446 H A 0016 THR CA
H A 0015 THR C 2.938 H A 0016 THR C
H A 0015 THR C 3.708 H A 0016 THR CB
H A 0016 THR C 2.445 H A 0017 THR CA
H A 0016 THR C 3.053 H A 0017 THR C
H A 0016 THR C 3.705 H A 0017 THR CB
H A 0017 THR C 2.441 H A 0018 VAL CA
H A 0017 THR C 3.054 H A 0018 VAL C
H A 0017 THR C 3.716 H A 0018 VAL CB
H A 0018 VAL C 2.447 H A 0019 SER CA
H A 0018 VAL C 3.013 H A 0019 SER C
H A 0018 VAL C 3.723 H A 0019 SER CB
H A 0019 SER C 2.459 H A 0020 HIS CA
H A 0019 SER C 2.955 H A 0020 HIS C
H A 0019 SER C 3.734 H A 0020 HIS CB
H A 0019 SER C 3.781 H A 0023 ASN CG
H A 0020 HIS C 2.438 H A 0021 VAL CA
H A 0020 HIS C 3.101 H A 0021 VAL C
H A 0020 HIS C 3.697 H A 0021 VAL CB
H A 0020 HIS CD2 3.747 C A 0025 THR CG2
H A 0021 VAL C 2.449 H A 0022 ILE CA
H A 0021 VAL C 3.082 H A 0022 ILE C
H A 0021 VAL C 3.715 H A 0022 ILE CB
H A 0022 ILE C 2.449 H A 0023 ASN CA
H A 0022 ILE C 3.164 H A 0023 ASN C
H A 0022 ILE C 3.703 H A 0023 ASN CB
H A 0023 ASN C 2.464 C A 0024 LYS CA
H A 0023 ASN C 2.991 C A 0024 LYS C
H A 0023 ASN C 3.064 C A 0024 LYS CB
H A 0023 ASN C 3.614 C A 0024 LYS CG
H A 0023 ASN CG 3.788 C A 0025 THR CB
H A 0023 ASN CG 3.760 C A 0025 THR CG2
C A 0024 LYS C 2.448 C A 0025 THR CA
C A 0024 LYS C 3.173 C A 0025 THR C
C A 0024 LYS C 3.691 C A 0025 THR CB
C A 0025 THR C 2.455 C A 0026 ARG CA
C A 0025 THR C 3.559 C A 0026 ARG C
C A 0025 THR C 3.383 C A 0026 ARG CB
C A 0025 THR C 3.463 C A 0026 ARG CG
C A 0026 ARG C 2.447 C A 0027 PHE CA
C A 0026 ARG C 2.986 C A 0027 PHE C
C A 0026 ARG C 3.713 C A 0027 PHE CB
C A 0027 PHE C 2.443 C A 0028 VAL CA
C A 0027 PHE C 3.110 C A 0028 VAL C
C A 0027 PHE C 3.696 C A 0028 VAL CB
C A 0028 VAL C 2.453 C A 0029 ALA CA
C A 0028 VAL C 3.177 C A 0029 ALA C
C A 0028 VAL C 3.688 C A 0029 ALA CB
C A 0028 VAL CG2 3.795 H A 0032 THR CB
C A 0029 ALA C 2.490 H A 0030 GLU CA
C A 0029 ALA C 3.182 H A 0030 GLU C
C A 0029 ALA C 3.017 H A 0030 GLU CB
C A 0029 ALA C 3.418 H A 0030 GLU CG
H A 0030 GLU C 2.453 H A 0031 GLU CA
H A 0030 GLU C 2.948 H A 0031 GLU C
H A 0030 GLU C 3.717 H A 0031 GLU CB
H A 0031 GLU C 2.441 H A 0032 THR CA
H A 0031 GLU C 3.009 H A 0032 THR C
H A 0031 GLU C 3.710 H A 0032 THR CB
H A 0032 THR C 2.444 H A 0033 ARG CA
H A 0032 THR C 2.965 H A 0033 ARG C
H A 0032 THR C 3.719 H A 0033 ARG CB
H A 0033 ARG C 2.443 H A 0034 ASN CA
H A 0033 ARG C 3.010 H A 0034 ASN C
H A 0033 ARG C 3.715 H A 0034 ASN CB
H A 0033 ARG CG 3.631 H A 0037 TRP CD1
H A 0034 ASN C 2.449 H A 0035 ALA CA
H A 0034 ASN C 2.988 H A 0035 ALA C
H A 0034 ASN C 3.714 H A 0035 ALA CB
H A 0035 ALA C 2.446 H A 0036 VAL CA
H A 0035 ALA C 3.030 H A 0036 VAL C
H A 0035 ALA C 3.715 H A 0036 VAL CB
H A 0036 VAL C 2.446 H A 0037 TRP CA
H A 0036 VAL C 2.996 H A 0037 TRP C
H A 0036 VAL C 3.719 H A 0037 TRP CB
H A 0036 VAL CG1 3.537 H A 0040 ILE CD1
H A 0037 TRP C 2.437 H A 0038 ALA CA
H A 0037 TRP C 3.033 H A 0038 ALA C
H A 0037 TRP C 3.703 H A 0038 ALA CB
H A 0037 TRP CE3 3.673 H A 0040 ILE CD1
H A 0038 ALA C 2.453 H A 0039 ALA CA
H A 0038 ALA C 3.012 H A 0039 ALA C
H A 0038 ALA C 3.714 H A 0039 ALA CB
H A 0039 ALA C 2.451 H A 0040 ILE CA
H A 0039 ALA C 2.957 H A 0040 ILE C
H A 0039 ALA C 3.728 H A 0040 ILE CB
H A 0040 ILE C 2.439 H A 0041 LYS CA
H A 0040 ILE C 3.160 H A 0041 LYS C
H A 0040 ILE C 3.676 H A 0041 LYS CB
H A 0041 LYS C 2.442 H A 0042 GLU CA
H A 0041 LYS C 2.987 H A 0042 GLU C
H A 0041 LYS C 3.711 H A 0042 GLU CB
H A 0042 GLU C 2.444 C A 0043 LEU CA
H A 0042 GLU C 3.074 C A 0043 LEU C
H A 0042 GLU C 3.715 C A 0043 LEU CB
C A 0043 LEU C 2.477 C A 0044 HIS CA
C A 0043 LEU C 3.072 C A 0044 HIS C
C A 0043 LEU C 3.046 C A 0044 HIS CB
C A 0044 HIS C 2.445 C A 0045 TYR CA
C A 0044 HIS C 3.687 C A 0045 TYR C
C A 0044 HIS C 3.163 C A 0045 TYR CB
C A 0044 HIS CE1 3.781 C A 0050 VAL CG2
C A 0045 TYR C 2.451 C A 0046 SER CA
C A 0045 TYR C 2.932 C A 0046 SER C
C A 0045 TYR C 3.713 C A 0046 SER CB
C A 0046 SER CA 2.889 C A 0047 PRO CD
C A 0046 SER C 2.459 C A 0047 PRO CA
C A 0046 SER C 3.056 C A 0047 PRO C
C A 0046 SER C 3.684 C A 0047 PRO CB
C A 0046 SER C 3.692 C A 0047 PRO CG
C A 0046 SER C 2.474 C A 0047 PRO CD
C A 0047 PRO C 2.451 C A 0048 SER CA
C A 0047 PRO C 3.643 C A 0048 SER C
C A 0047 PRO C 3.249 C A 0048 SER CB
C A 0048 SER C 2.465 C A 0049 ALA CA
C A 0048 SER C 3.047 C A 0049 ALA C
C A 0048 SER C 3.015 C A 0049 ALA CB
C A 0049 ALA C 2.451 C A 0050 VAL CA
C A 0049 ALA C 3.064 C A 0050 VAL C
C A 0049 ALA C 3.717 C A 0050 VAL CB
C A 0050 VAL C 2.450 C A 0051 ALA CA
C A 0050 VAL C 3.007 C A 0051 ALA C
C A 0050 VAL C 3.717 C A 0051 ALA CB
C A 0051 ALA C 2.443 C A 0052 ARG CA
C A 0051 ALA C 3.685 C A 0052 ARG C
C A 0051 ALA C 3.109 C A 0052 ARG CB
C A 0052 ARG C 2.446 C A 0053 SER CA
C A 0052 ARG C 3.697 C A 0053 SER C
C A 0052 ARG C 3.072 C A 0053 SER CB
C A 0053 SER C 2.447 C A 0054 LEU CA
C A 0053 SER C 3.689 C A 0054 LEU C
C A 0053 SER C 3.157 C A 0054 LEU CB
C A 0053 SER C 3.722 C A 0054 LEU CG
C A 0053 SER C 3.691 C A 0054 LEU CD2
C A 0054 LEU C 2.454 C A 0055 LYS CA
C A 0054 LEU C 2.980 C A 0055 LYS C
C A 0054 LEU C 3.041 C A 0055 LYS CB
C A 0055 LYS C 2.456 C A 0056 VAL CA
C A 0055 LYS C 3.633 C A 0056 VAL C
C A 0055 LYS C 3.305 C A 0056 VAL CB
C A 0055 LYS C 3.249 C A 0056 VAL CG1
CHARGE_ATTR 2.00 12.00 22
H A 0006 ASP OD1 8.287 H A 0005 LYS NZ
H A 0006 ASP OD2 8.495 H A 0005 LYS NZ
H A 0006 ASP OD1 9.911 H A 0009 LYS NZ
H A 0006 ASP OD2 10.47 H A 0009 LYS NZ
H A 0006 ASP OD1 9.366 H A 0010 ARG NH1
H A 0006 ASP OD1 10.06 H A 0010 ARG NH2
H A 0006 ASP OD2 7.855 H A 0010 ARG NH1
H A 0006 ASP OD2 8.722 H A 0010 ARG NH2
H A 0006 ASP OD1 10.40 C A 0044 HIS ND1
H A 0006 ASP OD1 10.21 C A 0044 HIS NE2
H A 0006 ASP OD2 10.93 C A 0044 HIS ND1
H A 0006 ASP OD2 10.45 C A 0044 HIS NE2
H A 0030 GLU OE1 7.908 H A 0033 ARG NH1
H A 0030 GLU OE1 9.645 H A 0033 ARG NH2
H A 0030 GLU OE2 9.380 H A 0033 ARG NH1
H A 0030 GLU OE2 10.88 H A 0033 ARG NH2
H A 0042 GLU OE1 9.001 H A 0010 ARG NH1
H A 0042 GLU OE1 10.55 H A 0010 ARG NH2
H A 0042 GLU OE2 11.07 H A 0010 ARG NH1
H A 0042 GLU OE1 11.12 H A 0041 LYS NZ
H A 0042 GLU OE2 10.50 H A 0041 LYS NZ
H A 0042 GLU OE1 11.88 C A 0044 HIS ND1
CHARGE_REPU 2.00 12.00 20
H A 0005 LYS NZ 6.547 H A 0009 LYS NZ
H A 0005 LYS NZ 11.84 H A 0010 ARG NH2
H A 0009 LYS NZ 11.65 H A 0010 ARG NH1
H A 0009 LYS NZ 10.23 H A 0010 ARG NH2
H A 0020 HIS ND1 6.686 C A 0026 ARG NH1
H A 0020 HIS ND1 7.305 C A 0026 ARG NH2
H A 0020 HIS NE2 6.937 C A 0026 ARG NH1
H A 0020 HIS NE2 6.813 C A 0026 ARG NH2
H A 0020 HIS ND1 11.07 H A 0033 ARG NH2
C A 0024 LYS NZ 6.778 H A 0033 ARG NH1
C A 0024 LYS NZ 5.955 H A 0033 ARG NH2
H A 0030 GLU OE1 9.762 H A 0031 GLU OE1
H A 0030 GLU OE1 10.32 H A 0031 GLU OE2
H A 0030 GLU OE2 8.674 H A 0031 GLU OE1
H A 0030 GLU OE2 9.373 H A 0031 GLU OE2
H A 0041 LYS NZ 8.290 C A 0044 HIS ND1
H A 0041 LYS NZ 10.39 C A 0044 HIS NE2
H A 0041 LYS NZ 9.601 C A 0052 ARG NH1
H A 0041 LYS NZ 7.844 C A 0052 ARG NH2
C A 0044 HIS ND1 11.99 C A 0052 ARG NH2
HB_MM 2.00 3.20 84
C A 0002 ALA N 2.258 C A 0001 MET O
C A 0003 THR N 2.264 C A 0002 ALA O
H A 0004 ILE N 2.259 C A 0003 THR O
H A 0005 LYS N 2.254 H A 0004 ILE O
H A 0006 ASP N 2.256 H A 0005 LYS O
H A 0007 VAL N 2.252 H A 0006 ASP O
H A 0008 ALA N 3.060 H A 0004 ILE O
H A 0008 ALA N 2.239 H A 0007 VAL O
H A 0009 LYS N 2.878 H A 0005 LYS O
H A 0009 LYS N 2.257 H A 0008 ALA O
H A 0010 ARG N 2.952 H A 0006 ASP O
H A 0010 ARG N 2.251 H A 0009 LYS O
H A 0011 ALA N 2.767 H A 0007 VAL O
H A 0011 ALA N 2.254 H A 0010 ARG O
C A 0012 ASN N 3.129 H A 0008 ALA O
C A 0012 ASN N 2.259 H A 0011 ALA O
C A 0013 VAL N 2.256 C A 0012 ASN O
C A 0014 SER N 2.257 C A 0013 VAL O
H A 0015 THR N 2.263 C A 0014 SER O
H A 0016 THR N 3.078 C A 0014 SER O
H A 0016 THR N 2.252 H A 0015 THR O
H A 0017 THR N 2.249 H A 0016 THR O
H A 0018 VAL N 2.931 H A 0015 THR O
H A 0018 VAL N 2.248 H A 0017 THR O
H A 0019 SER N 2.839 H A 0015 THR O
H A 0019 SER N 2.256 H A 0018 VAL O
H A 0020 HIS N 2.260 H A 0019 SER O
H A 0021 VAL N 3.101 H A 0018 VAL O
H A 0021 VAL N 3.084 H A 0019 SER O
H A 0021 VAL N 2.250 H A 0020 HIS O
H A 0022 ILE N 2.923 H A 0019 SER O
H A 0022 ILE N 2.260 H A 0021 VAL O
H A 0023 ASN N 2.858 H A 0019 SER O
H A 0023 ASN N 2.256 H A 0022 ILE O
C A 0024 LYS N 2.909 H A 0020 HIS O
C A 0024 LYS N 2.260 H A 0023 ASN O
C A 0025 THR N 2.256 C A 0024 LYS O
C A 0026 ARG N 2.260 C A 0025 THR O
C A 0027 PHE N 2.260 C A 0026 ARG O
C A 0028 VAL N 2.991 C A 0026 ARG O
C A 0028 VAL N 2.256 C A 0027 PHE O
C A 0029 ALA N 2.253 C A 0028 VAL O
H A 0030 GLU N 2.754 C A 0028 VAL O
H A 0030 GLU N 2.266 C A 0029 ALA O
H A 0031 GLU N 2.719 C A 0029 ALA O
H A 0031 GLU N 2.247 H A 0030 GLU O
H A 0032 THR N 2.254 H A 0031 GLU O
H A 0033 ARG N 3.178 H A 0030 GLU O
H A 0033 ARG N 2.249 H A 0032 THR O
H A 0034 ASN N 2.851 H A 0030 GLU O
H A 0034 ASN N 2.255 H A 0033 ARG O
H A 0035 ALA N 2.934 H A 0031 GLU O
H A 0035 ALA N 2.255 H A 0034 ASN O
H A 0036 VAL N 2.811 H A 0032 THR O
H A 0036 VAL N 2.251 H A 0035 ALA O
H A 0037 TRP N 3.138 H A 0033 ARG O
H A 0037 TRP N 2.254 H A 0036 VAL O
H A 0038 ALA N 2.838 H A 0034 ASN O
H A 0038 ALA N 2.253 H A 0037 TRP O
H A 0039 ALA N 2.850 H A 0035 ALA O
H A 0039 ALA N 2.255 H A 0038 ALA O
H A 0040 ILE N 2.871 H A 0036 VAL O
H A 0040 ILE N 2.256 H A 0039 ALA O
H A 0041 LYS N 2.252 H A 0040 ILE O
H A 0042 GLU N 2.822 H A 0038 ALA O
H A 0042 GLU N 3.182 H A 0039 ALA O
H A 0042 GLU N 2.257 H A 0041 LYS O
C A 0043 LEU N 2.864 H A 0039 ALA O
C A 0043 LEU N 2.255 H A 0042 GLU O
C A 0044 HIS N 2.958 H A 0040 ILE O
C A 0044 HIS N 2.275 C A 0043 LEU O
C A 0045 TYR N 2.249 C A 0044 HIS O
C A 0046 SER N 2.259 C A 0045 TYR O
C A 0047 PRO N 3.067 C A 0045 TYR O
C A 0047 PRO N 2.265 C A 0046 SER O
C A 0048 SER N 2.256 C A 0047 PRO O
C A 0049 ALA N 2.263 C A 0048 SER O
C A 0050 VAL N 2.255 C A 0049 ALA O
C A 0051 ALA N 2.257 C A 0050 VAL O
C A 0052 ARG N 2.256 C A 0051 ALA O
C A 0053 SER N 2.249 C A 0052 ARG O
C A 0054 LEU N 2.258 C A 0053 SER O
C A 0055 LYS N 2.263 C A 0054 LEU O
C A 0056 VAL N 2.258 C A 0055 LYS O
HB_MS 2.00 3.20 13
C A 0002 ALA O 2.680 C A 0003 THR OG1
C A 0003 THR N 2.826 H A 0006 ASP OD1
C A 0013 VAL O 2.754 H A 0009 LYS NZ
H A 0015 THR N 2.873 C A 0014 SER OG
H A 0016 THR O 2.727 H A 0019 SER OG
H A 0019 SER O 3.126 H A 0023 ASN ND2
H A 0020 HIS N 2.982 H A 0019 SER OG
H A 0021 VAL O 2.856 H A 0033 ARG NH2
C A 0024 LYS N 2.870 H A 0023 ASN OD1
C A 0025 THR N 2.821 H A 0023 ASN OD1
C A 0047 PRO O 2.907 C A 0048 SER OG
C A 0048 SER O 2.746 C A 0046 SER OG
C A 0049 ALA O 2.893 C A 0046 SER OG
AROMATIC 0.00 8.00 2
H A 0033 ARG 5.436 C A 0027 PHE
H A 0033 ARG 6.416 H A 0037 TRP