Complet list of 1jn7 con file
Complete list of 1jn7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 175
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.711 C A 0002 SER C
C A 0001 GLY C 3.052 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 ALA CA
C A 0002 SER C 3.010 C A 0003 ALA C
C A 0002 SER C 2.996 C A 0003 ALA CB
C A 0003 ALA C 2.434 C A 0004 ALA CA
C A 0003 ALA C 3.718 C A 0004 ALA C
C A 0003 ALA C 3.000 C A 0004 ALA CB
C A 0004 ALA C 2.448 C A 0005 GLU CA
C A 0004 ALA C 3.711 C A 0005 GLU C
C A 0004 ALA C 2.893 C A 0005 GLU CB
C A 0004 ALA C 3.019 C A 0005 GLU CG
C A 0005 GLU C 2.433 C A 0006 VAL CA
C A 0005 GLU C 3.518 C A 0006 VAL C
C A 0005 GLU C 3.476 C A 0006 VAL CB
C A 0005 GLU C 3.426 C A 0006 VAL CG2
C A 0006 VAL C 2.437 C A 0007 MET CA
C A 0006 VAL C 3.037 C A 0007 MET C
C A 0006 VAL C 2.975 C A 0007 MET CB
C A 0007 MET C 2.434 C A 0008 LYS CA
C A 0007 MET C 3.649 C A 0008 LYS C
C A 0007 MET C 3.253 C A 0008 LYS CB
C A 0008 LYS C 2.436 C A 0009 LYS CA
C A 0008 LYS C 3.599 C A 0009 LYS C
C A 0008 LYS C 3.343 C A 0009 LYS CB
C A 0008 LYS C 3.328 C A 0009 LYS CG
C A 0008 LYS CG 3.615 C A 0009 LYS CG
C A 0008 LYS CG 3.374 C A 0009 LYS CD
C A 0008 LYS CD 3.573 C A 0009 LYS CD
C A 0008 LYS CE 3.786 C A 0009 LYS CD
C A 0008 LYS C 3.721 H A 0024 TYR CD2
C A 0009 LYS C 2.436 E A 0010 TYR CA
C A 0009 LYS C 3.675 E A 0010 TYR C
C A 0009 LYS C 3.188 E A 0010 TYR CB
C A 0009 LYS CB 3.655 C A 0018 PHE C
C A 0009 LYS CB 3.703 C A 0018 PHE CB
C A 0009 LYS CE 3.740 C A 0019 ASN CA
C A 0009 LYS CE 3.099 C A 0019 ASN C
C A 0009 LYS CG 3.770 H A 0020 TYR C
C A 0009 LYS CE 3.263 H A 0020 TYR CA
C A 0009 LYS CE 3.464 H A 0020 TYR C
C A 0009 LYS CG 3.568 H A 0021 VAL CA
C A 0009 LYS CD 3.727 H A 0021 VAL CG2
C A 0009 LYS CA 3.729 H A 0024 TYR CB
C A 0009 LYS CA 3.702 H A 0024 TYR CG
E A 0010 TYR C 2.430 E A 0011 CYS CA
E A 0010 TYR C 3.321 E A 0011 CYS C
E A 0010 TYR C 3.618 E A 0011 CYS CB
E A 0010 TYR CD1 3.412 E A 0011 CYS C
E A 0010 TYR CE1 3.423 E A 0011 CYS C
E A 0010 TYR CE1 3.779 C A 0012 SER CA
E A 0010 TYR CD2 3.643 E A 0016 ILE C
E A 0010 TYR C 3.597 H A 0024 TYR CE1
E A 0011 CYS CA 3.796 C A 0012 SER CA
E A 0011 CYS C 2.430 C A 0012 SER CA
E A 0011 CYS C 3.159 C A 0012 SER C
E A 0011 CYS C 3.680 C A 0012 SER CB
C A 0012 SER C 2.435 C A 0013 THR CA
C A 0012 SER C 3.171 C A 0013 THR C
C A 0012 SER C 3.683 C A 0013 THR CB
C A 0013 THR C 2.433 C A 0014 CYS CA
C A 0013 THR C 3.348 C A 0014 CYS C
C A 0013 THR C 3.599 C A 0014 CYS CB
C A 0014 CYS C 2.435 C A 0015 ASP CA
C A 0014 CYS C 2.934 C A 0015 ASP C
C A 0014 CYS C 3.070 C A 0015 ASP CB
C A 0014 CYS C 3.705 C A 0015 ASP CG
C A 0014 CYS C 3.487 E A 0016 ILE CG1
C A 0014 CYS C 3.772 E A 0016 ILE CD1
C A 0014 CYS CB 3.329 E A 0016 ILE CG1
C A 0015 ASP C 2.434 E A 0016 ILE CA
C A 0015 ASP C 3.429 E A 0016 ILE C
C A 0015 ASP C 3.560 E A 0016 ILE CB
C A 0015 ASP C 3.563 E A 0016 ILE CG1
C A 0015 ASP C 3.619 E A 0016 ILE CD1
E A 0016 ILE CA 3.800 E A 0017 SER CA
E A 0016 ILE C 2.429 E A 0017 SER CA
E A 0016 ILE C 3.544 E A 0017 SER C
E A 0016 ILE C 3.411 E A 0017 SER CB
E A 0017 SER CA 3.797 C A 0018 PHE CA
E A 0017 SER C 2.433 C A 0018 PHE CA
E A 0017 SER C 3.601 C A 0018 PHE C
E A 0017 SER C 3.321 C A 0018 PHE CB
E A 0017 SER C 3.364 C A 0018 PHE CG
E A 0017 SER C 3.699 C A 0018 PHE CD2
C A 0018 PHE C 2.432 C A 0019 ASN CA
C A 0018 PHE C 3.272 C A 0019 ASN C
C A 0018 PHE C 3.639 C A 0019 ASN CB
C A 0018 PHE CG 3.714 H A 0023 THR CB
C A 0018 PHE CD1 3.246 H A 0023 THR CB
C A 0018 PHE CD1 3.072 H A 0023 THR CG2
C A 0018 PHE CE1 3.444 H A 0023 THR CG2
C A 0018 PHE CD2 3.646 H A 0024 TYR CA
C A 0018 PHE CD2 3.770 H A 0024 TYR CD1
C A 0018 PHE CE2 3.470 H A 0027 HIS CB
C A 0018 PHE CE2 3.647 H A 0027 HIS CG
C A 0018 PHE CZ 3.289 H A 0027 HIS CB
C A 0018 PHE CZ 3.553 H A 0027 HIS CG
C A 0019 ASN C 2.432 H A 0020 TYR CA
C A 0019 ASN C 3.674 H A 0020 TYR C
C A 0019 ASN C 3.184 H A 0020 TYR CB
C A 0019 ASN C 3.265 H A 0020 TYR CG
C A 0019 ASN C 3.251 H A 0020 TYR CD2
H A 0020 TYR C 2.436 H A 0021 VAL CA
H A 0020 TYR C 2.920 H A 0021 VAL C
H A 0020 TYR C 3.733 H A 0021 VAL CB
H A 0020 TYR CB 3.610 H A 0022 LYS CG
H A 0020 TYR CB 3.585 H A 0022 LYS CD
H A 0020 TYR CB 3.758 H A 0022 LYS CE
H A 0020 TYR CG 3.747 H A 0022 LYS CE
H A 0021 VAL C 2.432 H A 0022 LYS CA
H A 0021 VAL C 3.034 H A 0022 LYS C
H A 0021 VAL C 3.713 H A 0022 LYS CB
H A 0022 LYS CA 3.797 H A 0023 THR CA
H A 0022 LYS C 2.429 H A 0023 THR CA
H A 0022 LYS C 3.092 H A 0023 THR C
H A 0022 LYS C 3.698 H A 0023 THR CB
H A 0023 THR CA 3.791 H A 0024 TYR CA
H A 0023 THR C 2.425 H A 0024 TYR CA
H A 0023 THR C 2.994 H A 0024 TYR C
H A 0023 THR C 3.708 H A 0024 TYR CB
H A 0024 TYR CA 3.792 H A 0025 LEU CA
H A 0024 TYR C 2.430 H A 0025 LEU CA
H A 0024 TYR C 3.103 H A 0025 LEU C
H A 0024 TYR C 3.695 H A 0025 LEU CB
H A 0025 LEU CA 3.789 H A 0026 ALA CA
H A 0025 LEU C 2.430 H A 0026 ALA CA
H A 0025 LEU C 3.031 H A 0026 ALA C
H A 0025 LEU C 3.699 H A 0026 ALA CB
H A 0026 ALA C 2.431 H A 0027 HIS CA
H A 0026 ALA C 3.096 H A 0027 HIS C
H A 0026 ALA C 3.707 H A 0027 HIS CB
H A 0027 HIS C 2.430 H A 0028 LYS CA
H A 0027 HIS C 3.098 H A 0028 LYS C
H A 0027 HIS C 3.697 H A 0028 LYS CB
H A 0027 HIS C 3.776 H A 0031 TYR CB
H A 0027 HIS CG 3.797 H A 0031 TYR CB
H A 0027 HIS CE1 3.167 H A 0031 TYR CB
H A 0027 HIS CE1 3.051 H A 0031 TYR CG
H A 0027 HIS CE1 3.481 H A 0031 TYR CD1
H A 0027 HIS CE1 3.442 H A 0031 TYR CD2
H A 0027 HIS CD2 3.532 C A 0032 HIS CD2
H A 0028 LYS C 2.435 H A 0029 GLN CA
H A 0028 LYS C 3.227 H A 0029 GLN C
H A 0028 LYS C 3.664 H A 0029 GLN CB
H A 0029 GLN C 2.435 H A 0030 PHE CA
H A 0029 GLN C 3.385 H A 0030 PHE C
H A 0029 GLN C 3.576 H A 0030 PHE CB
H A 0029 GLN CA 3.592 C A 0033 LYS CB
H A 0029 GLN C 3.435 C A 0033 LYS CB
H A 0030 PHE C 2.434 H A 0031 TYR CA
H A 0030 PHE C 3.125 H A 0031 TYR C
H A 0030 PHE C 3.696 H A 0031 TYR CB
H A 0031 TYR C 2.432 C A 0032 HIS CA
H A 0031 TYR C 3.317 C A 0032 HIS C
H A 0031 TYR C 3.610 C A 0032 HIS CB
C A 0032 HIS C 2.436 C A 0033 LYS CA
C A 0032 HIS C 3.719 C A 0033 LYS C
C A 0032 HIS C 2.993 C A 0033 LYS CB
C A 0032 HIS C 3.441 C A 0033 LYS CG
C A 0033 LYS C 2.433 C A 0034 ASN CA
C A 0033 LYS C 3.359 C A 0034 ASN C
C A 0033 LYS C 3.588 C A 0034 ASN CB
C A 0033 LYS CE 3.674 C A 0036 PRO CA
C A 0034 ASN C 2.433 C A 0035 LYS CA
C A 0034 ASN C 3.719 C A 0035 LYS C
C A 0034 ASN C 2.996 C A 0035 LYS CB
C A 0035 LYS CA 2.906 C A 0036 PRO CD
C A 0035 LYS C 2.464 C A 0036 PRO CA
C A 0035 LYS C 3.141 C A 0036 PRO C
C A 0035 LYS C 3.646 C A 0036 PRO CB
C A 0035 LYS C 3.643 C A 0036 PRO CG
C A 0035 LYS C 2.507 C A 0036 PRO CD
CHARGE_ATTR 2.00 12.00 7
C A 0005 GLU OE1 11.55 C A 0008 LYS NZ
C A 0015 ASP OD1 10.60 H A 0027 HIS NE2
C A 0015 ASP OD2 11.27 H A 0027 HIS ND1
C A 0015 ASP OD2 9.845 H A 0027 HIS NE2
C A 0015 ASP OD1 10.88 C A 0032 HIS NE2
C A 0015 ASP OD2 11.27 C A 0032 HIS ND1
C A 0015 ASP OD2 9.948 C A 0032 HIS NE2
CHARGE_REPU 2.00 12.00 14
C A 0008 LYS NZ 5.978 C A 0009 LYS NZ
C A 0009 LYS NZ 10.42 H A 0022 LYS NZ
H A 0027 HIS ND1 10.79 H A 0028 LYS NZ
H A 0027 HIS NE2 9.742 H A 0028 LYS NZ
H A 0027 HIS ND1 6.747 C A 0032 HIS ND1
H A 0027 HIS ND1 4.894 C A 0032 HIS NE2
H A 0027 HIS NE2 5.093 C A 0032 HIS ND1
H A 0027 HIS NE2 3.000 C A 0032 HIS NE2
H A 0028 LYS NZ 7.891 C A 0032 HIS ND1
H A 0028 LYS NZ 8.504 C A 0032 HIS NE2
H A 0028 LYS NZ 9.980 C A 0033 LYS NZ
C A 0032 HIS ND1 9.536 C A 0033 LYS NZ
C A 0032 HIS NE2 11.00 C A 0033 LYS NZ
C A 0033 LYS NZ 8.738 C A 0035 LYS NZ
HB_MM 2.00 3.20 50
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 ALA N 2.250 C A 0002 SER O
C A 0004 ALA N 2.250 C A 0003 ALA O
C A 0005 GLU N 2.255 C A 0004 ALA O
C A 0006 VAL N 2.250 C A 0005 GLU O
C A 0007 MET N 2.250 C A 0006 VAL O
C A 0008 LYS N 2.250 C A 0007 MET O
C A 0009 LYS N 2.250 C A 0008 LYS O
E A 0010 TYR N 2.250 C A 0009 LYS O
E A 0011 CYS N 2.249 E A 0010 TYR O
E A 0011 CYS N 2.779 E A 0016 ILE O
C A 0012 SER N 2.249 E A 0011 CYS O
C A 0013 THR N 2.252 C A 0012 SER O
C A 0014 CYS N 2.251 C A 0013 THR O
C A 0015 ASP N 2.763 E A 0011 CYS O
C A 0015 ASP N 2.249 C A 0014 CYS O
E A 0016 ILE N 3.122 E A 0011 CYS O
E A 0016 ILE N 3.109 C A 0014 CYS O
E A 0016 ILE N 2.250 C A 0015 ASP O
E A 0017 SER N 2.247 E A 0016 ILE O
C A 0018 PHE N 2.559 C A 0009 LYS O
C A 0018 PHE N 2.250 E A 0017 SER O
C A 0019 ASN N 2.247 C A 0018 PHE O
H A 0020 TYR N 2.250 C A 0019 ASN O
H A 0021 VAL N 2.250 H A 0020 TYR O
H A 0022 LYS N 2.827 H A 0020 TYR O
H A 0022 LYS N 2.250 H A 0021 VAL O
H A 0023 THR N 2.623 H A 0020 TYR O
H A 0023 THR N 2.251 H A 0022 LYS O
H A 0024 TYR N 2.249 H A 0023 THR O
H A 0025 LEU N 3.050 H A 0021 VAL O
H A 0025 LEU N 2.252 H A 0024 TYR O
H A 0026 ALA N 2.973 H A 0022 LYS O
H A 0026 ALA N 3.159 H A 0023 THR O
H A 0026 ALA N 2.252 H A 0025 LEU O
H A 0027 HIS N 2.839 H A 0023 THR O
H A 0027 HIS N 2.250 H A 0026 ALA O
H A 0028 LYS N 2.247 H A 0027 HIS O
H A 0029 GLN N 2.926 H A 0025 LEU O
H A 0029 GLN N 2.250 H A 0028 LYS O
H A 0030 PHE N 2.736 H A 0026 ALA O
H A 0030 PHE N 2.250 H A 0029 GLN O
H A 0031 TYR N 2.551 H A 0027 HIS O
H A 0031 TYR N 2.249 H A 0030 PHE O
C A 0032 HIS N 3.053 H A 0027 HIS O
C A 0032 HIS N 2.249 H A 0031 TYR O
C A 0033 LYS N 2.252 C A 0032 HIS O
C A 0034 ASN N 2.250 C A 0033 LYS O
C A 0035 LYS N 2.250 C A 0034 ASN O
C A 0036 PRO N 2.251 C A 0035 LYS O
HB_MS 2.00 3.20 2
C A 0003 ALA N 2.600 C A 0002 SER OG
H A 0020 TYR O 2.855 H A 0023 THR OG1
AROMATIC 0.00 8.00 1
H A 0027 HIS 4.708 C A 0032 HIS