Complet list of 1res con file
Complete list of 1res.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 191
C A 0001 GLY C 2.432 C A 0002 ARG CA
C A 0001 GLY C 3.339 C A 0002 ARG C
C A 0001 GLY C 3.587 C A 0002 ARG CB
C A 0002 ARG C 2.432 C A 0003 LYS CA
C A 0002 ARG C 3.425 C A 0003 LYS C
C A 0002 ARG C 3.522 C A 0003 LYS CB
C A 0003 LYS C 2.431 C A 0004 ARG CA
C A 0003 LYS C 3.294 C A 0004 ARG C
C A 0003 LYS C 3.614 C A 0004 ARG CB
C A 0003 LYS CD 3.513 C A 0008 ARG CZ
C A 0004 ARG C 2.433 C A 0005 LYS CA
C A 0004 ARG C 3.442 C A 0005 LYS C
C A 0004 ARG C 3.506 C A 0005 LYS CB
C A 0005 LYS C 2.432 C A 0006 ILE CA
C A 0005 LYS C 3.660 C A 0006 ILE C
C A 0005 LYS C 3.199 C A 0006 ILE CB
C A 0005 LYS C 3.759 C A 0006 ILE CG1
C A 0005 LYS C 3.053 C A 0006 ILE CG2
C A 0006 ILE C 2.433 C A 0007 ASP CA
C A 0006 ILE C 3.296 C A 0007 ASP C
C A 0006 ILE C 3.611 C A 0007 ASP CB
C A 0006 ILE CD1 3.768 C A 0008 ARG CG
C A 0006 ILE CD1 3.486 C A 0008 ARG CD
C A 0007 ASP C 2.438 C A 0008 ARG CA
C A 0007 ASP C 3.710 C A 0008 ARG C
C A 0007 ASP C 2.975 C A 0008 ARG CB
C A 0007 ASP C 3.336 C A 0008 ARG CG
C A 0008 ARG C 2.434 H A 0009 ASP CA
C A 0008 ARG C 3.080 H A 0009 ASP C
C A 0008 ARG C 3.694 H A 0009 ASP CB
H A 0009 ASP C 2.433 H A 0010 ALA CA
H A 0009 ASP C 3.056 H A 0010 ALA C
H A 0009 ASP C 3.696 H A 0010 ALA CB
H A 0010 ALA C 2.438 H A 0011 VAL CA
H A 0010 ALA C 2.982 H A 0011 VAL C
H A 0010 ALA C 3.712 H A 0011 VAL CB
H A 0010 ALA CB 3.530 C A 0028 MET CE
H A 0011 VAL C 2.428 H A 0012 LEU CA
H A 0011 VAL C 2.991 H A 0012 LEU C
H A 0011 VAL C 3.699 H A 0012 LEU CB
H A 0011 VAL CB 3.530 H A 0038 VAL CG1
H A 0011 VAL CG1 3.004 H A 0038 VAL CG1
H A 0012 LEU C 2.429 H A 0013 ASN CA
H A 0012 LEU C 3.081 H A 0013 ASN C
H A 0012 LEU C 3.689 H A 0013 ASN CB
H A 0012 LEU C 3.778 H A 0016 GLN CG
H A 0012 LEU CG 3.643 H A 0016 GLN CG
H A 0013 ASN C 2.427 H A 0014 MET CA
H A 0013 ASN C 3.079 H A 0014 MET C
H A 0013 ASN C 3.674 H A 0014 MET CB
H A 0014 MET C 2.450 H A 0015 TRP CA
H A 0014 MET C 3.140 H A 0015 TRP C
H A 0014 MET C 3.696 H A 0015 TRP CB
H A 0014 MET CA 3.608 C A 0019 LEU CD2
H A 0014 MET C 3.717 C A 0019 LEU CD2
H A 0014 MET CB 3.246 H A 0024 ILE CG2
H A 0014 MET CE 3.471 H A 0027 THR CG2
H A 0014 MET CG 3.284 C A 0028 MET CB
H A 0015 TRP C 2.421 H A 0016 GLN CA
H A 0015 TRP C 3.078 H A 0016 GLN C
H A 0015 TRP C 3.660 H A 0016 GLN CB
H A 0015 TRP CD2 3.335 H A 0024 ILE CD1
H A 0015 TRP CE2 3.657 H A 0024 ILE CG2
H A 0015 TRP CE2 3.302 H A 0024 ILE CD1
H A 0015 TRP CE3 3.165 H A 0024 ILE CD1
H A 0015 TRP CZ2 3.127 H A 0024 ILE CD1
H A 0015 TRP CZ3 2.983 H A 0024 ILE CD1
H A 0015 TRP CH2 2.964 H A 0024 ILE CD1
H A 0015 TRP CE2 3.701 H A 0035 VAL CG1
H A 0015 TRP CZ2 3.629 H A 0035 VAL CG1
H A 0015 TRP CZ2 3.579 H A 0036 TYR CE1
H A 0015 TRP CH2 3.437 H A 0036 TYR CE1
H A 0015 TRP CH2 3.458 H A 0036 TYR CZ
H A 0015 TRP CD1 3.670 H A 0039 ILE CG1
H A 0015 TRP CE2 3.434 H A 0039 ILE CG1
H A 0015 TRP CE2 2.993 H A 0039 ILE CD1
H A 0015 TRP CZ2 2.860 H A 0039 ILE CD1
H A 0016 GLN C 2.433 H A 0017 GLN CA
H A 0016 GLN C 3.350 H A 0017 GLN C
H A 0016 GLN C 3.585 H A 0017 GLN CB
H A 0016 GLN C 3.727 H A 0017 GLN CG
H A 0017 GLN C 2.441 C A 0018 GLY CA
H A 0017 GLN C 3.206 C A 0018 GLY C
H A 0017 GLN C 3.384 C A 0019 LEU CD1
H A 0017 GLN CB 3.487 C A 0019 LEU CD1
C A 0018 GLY C 2.436 C A 0019 LEU CA
C A 0018 GLY C 3.503 C A 0019 LEU C
C A 0018 GLY C 3.447 C A 0019 LEU CB
C A 0018 GLY C 3.680 C A 0019 LEU CG
C A 0018 GLY C 2.979 C A 0019 LEU CD1
C A 0019 LEU C 2.431 C A 0020 GLY CA
C A 0019 LEU C 3.694 C A 0020 GLY C
C A 0019 LEU CG 3.454 H A 0023 HIS CD2
C A 0019 LEU CD2 3.003 H A 0023 HIS CD2
C A 0019 LEU C 3.629 H A 0024 ILE CG1
C A 0019 LEU C 3.555 H A 0024 ILE CD1
C A 0019 LEU CB 3.134 H A 0024 ILE CG1
C A 0020 GLY C 2.526 C A 0021 ALA CA
C A 0020 GLY C 2.952 C A 0021 ALA C
C A 0020 GLY C 3.425 C A 0021 ALA CB
C A 0020 GLY CA 3.563 H A 0024 ILE CG1
C A 0020 GLY CA 3.243 H A 0024 ILE CD1
C A 0020 GLY C 3.346 H A 0024 ILE CG1
C A 0020 GLY C 3.265 H A 0024 ILE CD1
C A 0021 ALA C 2.460 H A 0022 SER CA
C A 0021 ALA C 2.930 H A 0022 SER C
C A 0021 ALA C 3.710 H A 0022 SER CB
C A 0021 ALA CA 3.794 H A 0024 ILE CB
C A 0021 ALA CB 3.674 H A 0032 ARG CB
H A 0022 SER C 2.436 H A 0023 HIS CA
H A 0022 SER C 3.032 H A 0023 HIS C
H A 0022 SER C 3.706 H A 0023 HIS CB
H A 0023 HIS C 2.447 H A 0024 ILE CA
H A 0023 HIS C 3.067 H A 0024 ILE C
H A 0023 HIS C 3.705 H A 0024 ILE CB
H A 0024 ILE C 2.440 H A 0025 SER CA
H A 0024 ILE C 3.346 H A 0025 SER C
H A 0024 ILE C 3.589 H A 0025 SER CB
H A 0024 ILE CG2 3.528 H A 0035 VAL CG1
H A 0025 SER C 2.438 H A 0026 LYS CA
H A 0025 SER C 3.114 H A 0026 LYS C
H A 0025 SER C 3.691 H A 0026 LYS CB
H A 0026 LYS C 2.436 H A 0027 THR CA
H A 0026 LYS C 2.958 H A 0027 THR C
H A 0026 LYS C 3.705 H A 0027 THR CB
H A 0027 THR C 2.417 C A 0028 MET CA
H A 0027 THR C 3.286 C A 0028 MET C
H A 0027 THR C 3.553 C A 0028 MET CB
C A 0028 MET C 2.451 C A 0029 ASN CA
C A 0028 MET C 2.976 C A 0029 ASN C
C A 0028 MET C 3.700 C A 0029 ASN CB
C A 0028 MET C 3.571 C A 0030 ILE CG1
C A 0028 MET CG 3.426 C A 0030 ILE CG1
C A 0028 MET CG 3.486 C A 0030 ILE CD1
C A 0029 ASN C 2.452 C A 0030 ILE CA
C A 0029 ASN C 3.703 C A 0030 ILE C
C A 0029 ASN C 3.141 C A 0030 ILE CB
C A 0029 ASN C 3.330 C A 0030 ILE CG1
C A 0029 ASN C 3.291 C A 0030 ILE CG2
C A 0030 ILE C 2.445 C A 0031 ALA CA
C A 0030 ILE C 2.986 C A 0031 ALA C
C A 0030 ILE C 3.715 C A 0031 ALA CB
C A 0030 ILE CG1 3.722 H A 0035 VAL CG2
C A 0030 ILE CD1 3.719 H A 0035 VAL CB
C A 0030 ILE CD1 3.603 H A 0035 VAL CG1
C A 0030 ILE CD1 3.129 H A 0035 VAL CG2
C A 0031 ALA C 2.434 H A 0032 ARG CA
C A 0031 ALA C 3.041 H A 0032 ARG C
C A 0031 ALA C 3.699 H A 0032 ARG CB
C A 0031 ALA CB 3.768 H A 0034 THR CB
C A 0031 ALA C 3.708 H A 0035 VAL CG2
H A 0032 ARG C 2.427 H A 0033 SER CA
H A 0032 ARG C 3.039 H A 0033 SER C
H A 0032 ARG C 3.714 H A 0033 SER CB
H A 0032 ARG CD 3.683 H A 0033 SER CA
H A 0033 SER C 2.436 H A 0034 THR CA
H A 0033 SER C 2.974 H A 0034 THR C
H A 0033 SER C 3.698 H A 0034 THR CB
H A 0034 THR C 2.415 H A 0035 VAL CA
H A 0034 THR C 2.968 H A 0035 VAL C
H A 0034 THR C 3.714 H A 0035 VAL CB
H A 0034 THR CA 3.495 H A 0037 LYS CD
H A 0035 VAL C 2.438 H A 0036 TYR CA
H A 0035 VAL C 3.128 H A 0036 TYR C
H A 0035 VAL C 3.701 H A 0036 TYR CB
H A 0035 VAL C 3.184 H A 0039 ILE CD1
H A 0035 VAL CG1 3.334 H A 0039 ILE CD1
H A 0036 TYR C 2.408 H A 0037 LYS CA
H A 0036 TYR C 2.950 H A 0037 LYS C
H A 0036 TYR C 3.683 H A 0037 LYS CB
H A 0036 TYR CA 3.557 H A 0039 ILE CD1
H A 0036 TYR CD1 2.987 H A 0039 ILE CD1
H A 0036 TYR CE1 3.302 H A 0039 ILE CD1
H A 0037 LYS C 2.448 H A 0038 VAL CA
H A 0037 LYS C 3.156 H A 0038 VAL C
H A 0037 LYS C 3.667 H A 0038 VAL CB
H A 0038 VAL C 2.459 H A 0039 ILE CA
H A 0038 VAL C 2.970 H A 0039 ILE C
H A 0038 VAL C 3.709 H A 0039 ILE CB
H A 0039 ILE C 2.425 H A 0040 ASN CA
H A 0039 ILE C 3.028 H A 0040 ASN C
H A 0039 ILE C 3.682 H A 0040 ASN CB
H A 0040 ASN C 2.433 H A 0041 GLU CA
H A 0040 ASN C 2.994 H A 0041 GLU C
H A 0040 ASN C 3.703 H A 0041 GLU CB
H A 0041 GLU C 2.440 H A 0042 SER CA
H A 0041 GLU C 2.982 H A 0042 SER C
H A 0041 GLU C 2.987 H A 0042 SER CB
H A 0042 SER C 2.432 H A 0043 ASN CA
H A 0042 SER C 3.135 H A 0043 ASN C
H A 0042 SER C 3.681 H A 0043 ASN CB
CHARGE_ATTR 2.00 12.00 15
C A 0007 ASP OD1 11.75 C A 0003 LYS NZ
C A 0007 ASP OD1 9.308 C A 0005 LYS NZ
C A 0007 ASP OD2 7.451 C A 0005 LYS NZ
C A 0007 ASP OD1 7.095 C A 0008 ARG NH1
C A 0007 ASP OD1 8.715 C A 0008 ARG NH2
C A 0007 ASP OD2 7.727 C A 0008 ARG NH1
C A 0007 ASP OD2 9.581 C A 0008 ARG NH2
H A 0009 ASP OD1 6.267 C A 0003 LYS NZ
H A 0009 ASP OD2 7.349 C A 0003 LYS NZ
H A 0009 ASP OD1 3.289 C A 0008 ARG NH1
H A 0009 ASP OD1 2.743 C A 0008 ARG NH2
H A 0009 ASP OD2 4.945 C A 0008 ARG NH1
H A 0009 ASP OD2 4.026 C A 0008 ARG NH2
H A 0041 GLU OE1 9.227 H A 0037 LYS NZ
H A 0041 GLU OE2 9.197 H A 0037 LYS NZ
CHARGE_REPU 2.00 12.00 22
C A 0002 ARG NH1 8.574 C A 0003 LYS NZ
C A 0002 ARG NH2 10.72 C A 0003 LYS NZ
C A 0002 ARG NH1 11.42 C A 0004 ARG NH1
C A 0002 ARG NH2 11.30 C A 0004 ARG NH1
C A 0002 ARG NH1 11.96 C A 0008 ARG NH1
C A 0002 ARG NH1 11.60 C A 0008 ARG NH2
C A 0003 LYS NZ 4.735 C A 0008 ARG NH1
C A 0003 LYS NZ 3.570 C A 0008 ARG NH2
C A 0004 ARG NH2 11.36 C A 0005 LYS NZ
C A 0005 LYS NZ 10.11 C A 0008 ARG NH1
C A 0007 ASP OD1 6.975 H A 0009 ASP OD1
C A 0007 ASP OD1 8.009 H A 0009 ASP OD2
C A 0007 ASP OD2 8.170 H A 0009 ASP OD1
C A 0007 ASP OD2 9.041 H A 0009 ASP OD2
C A 0007 ASP OD1 10.16 H A 0041 GLU OE1
C A 0007 ASP OD1 11.71 H A 0041 GLU OE2
C A 0007 ASP OD2 11.58 H A 0041 GLU OE1
H A 0023 HIS ND1 7.773 H A 0026 LYS NZ
H A 0023 HIS NE2 9.003 H A 0026 LYS NZ
H A 0026 LYS NZ 11.57 H A 0032 ARG NH2
H A 0032 ARG NH1 7.775 H A 0037 LYS NZ
H A 0032 ARG NH2 10.00 H A 0037 LYS NZ
HB_MM 2.00 3.20 72
C A 0002 ARG N 2.205 C A 0001 GLY O
C A 0003 LYS N 2.205 C A 0002 ARG O
C A 0004 ARG N 2.204 C A 0003 LYS O
C A 0005 LYS N 2.204 C A 0004 ARG O
C A 0006 ILE N 2.205 C A 0005 LYS O
C A 0007 ASP N 2.205 C A 0006 ILE O
C A 0008 ARG N 2.206 C A 0007 ASP O
H A 0009 ASP N 2.202 C A 0008 ARG O
H A 0010 ALA N 2.203 H A 0009 ASP O
H A 0011 VAL N 2.207 H A 0010 ALA O
H A 0012 LEU N 3.107 C A 0008 ARG O
H A 0012 LEU N 2.205 H A 0011 VAL O
H A 0013 ASN N 2.903 H A 0009 ASP O
H A 0013 ASN N 2.970 H A 0010 ALA O
H A 0013 ASN N 3.132 H A 0011 VAL O
H A 0013 ASN N 2.196 H A 0012 LEU O
H A 0014 MET N 3.006 H A 0011 VAL O
H A 0014 MET N 2.201 H A 0013 ASN O
H A 0015 TRP N 2.201 H A 0014 MET O
H A 0016 GLN N 3.129 H A 0012 LEU O
H A 0016 GLN N 2.196 H A 0015 TRP O
H A 0017 GLN N 3.086 H A 0015 TRP O
H A 0017 GLN N 2.203 H A 0016 GLN O
C A 0018 GLY N 3.184 H A 0015 TRP O
C A 0018 GLY N 2.205 H A 0017 GLN O
C A 0019 LEU N 2.204 C A 0018 GLY O
C A 0020 GLY N 2.208 C A 0019 LEU O
C A 0021 ALA N 2.229 C A 0020 GLY O
H A 0022 SER N 2.453 C A 0020 GLY O
H A 0022 SER N 2.201 C A 0021 ALA O
H A 0023 HIS N 2.902 C A 0020 GLY O
H A 0023 HIS N 2.204 H A 0022 SER O
H A 0024 ILE N 2.961 C A 0021 ALA O
H A 0024 ILE N 2.205 H A 0023 HIS O
H A 0025 SER N 2.613 C A 0021 ALA O
H A 0025 SER N 3.078 H A 0022 SER O
H A 0025 SER N 3.040 H A 0023 HIS O
H A 0025 SER N 2.200 H A 0024 ILE O
H A 0026 LYS N 3.029 H A 0022 SER O
H A 0026 LYS N 2.206 H A 0025 SER O
H A 0027 THR N 3.158 H A 0023 HIS O
H A 0027 THR N 2.207 H A 0026 LYS O
C A 0028 MET N 2.206 H A 0027 THR O
C A 0029 ASN N 2.200 C A 0028 MET O
C A 0030 ILE N 2.587 C A 0028 MET O
C A 0030 ILE N 2.205 C A 0029 ASN O
C A 0031 ALA N 2.203 C A 0030 ILE O
H A 0032 ARG N 2.200 C A 0031 ALA O
H A 0033 SER N 2.205 H A 0032 ARG O
H A 0034 THR N 2.208 H A 0033 SER O
H A 0035 VAL N 2.989 C A 0031 ALA O
H A 0035 VAL N 3.181 H A 0033 SER O
H A 0035 VAL N 2.213 H A 0034 THR O
H A 0036 TYR N 2.886 H A 0033 SER O
H A 0036 TYR N 2.203 H A 0035 VAL O
H A 0037 LYS N 3.196 H A 0033 SER O
H A 0037 LYS N 3.067 H A 0034 THR O
H A 0037 LYS N 2.199 H A 0036 TYR O
H A 0038 VAL N 3.172 H A 0035 VAL O
H A 0038 VAL N 2.213 H A 0037 LYS O
H A 0039 ILE N 2.977 H A 0035 VAL O
H A 0039 ILE N 2.199 H A 0038 VAL O
H A 0040 ASN N 3.038 H A 0036 TYR O
H A 0040 ASN N 3.029 H A 0038 VAL O
H A 0040 ASN N 2.203 H A 0039 ILE O
H A 0041 GLU N 2.809 H A 0038 VAL O
H A 0041 GLU N 2.207 H A 0040 ASN O
H A 0042 SER N 3.100 H A 0038 VAL O
H A 0042 SER N 3.193 H A 0040 ASN O
H A 0042 SER N 2.205 H A 0041 GLU O
H A 0043 ASN N 3.070 H A 0041 GLU O
H A 0043 ASN N 2.205 H A 0042 SER O
HB_MS 2.00 3.20 4
C A 0008 ARG N 2.846 C A 0007 ASP OD1
H A 0009 ASP O 2.589 H A 0013 ASN ND2
C A 0030 ILE O 2.474 H A 0025 SER OG
H A 0040 ASN O 2.896 H A 0042 SER OG
HB_SS 2.00 3.20 1
H A 0023 HIS NE2 2.792 H A 0027 THR OG1
AROMATIC 0.00 8.00 3
H A 0026 LYS 7.983 H A 0023 HIS
H A 0032 ARG 6.789 H A 0036 TYR
H A 0037 LYS 7.701 H A 0036 TYR