Complet list of 1i2v con file
Complete list of 1i2v.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 201
C A 0001 ASP C 2.440 E A 0002 LYS CA
C A 0001 ASP C 3.540 E A 0002 LYS C
C A 0001 ASP C 3.354 E A 0002 LYS CB
C A 0001 ASP C 3.372 E A 0002 LYS CD
C A 0001 ASP CA 3.659 C A 0044 THR CG2
C A 0001 ASP C 3.499 C A 0044 THR CG2
E A 0002 LYS CA 3.787 E A 0003 LEU CA
E A 0002 LYS C 2.432 E A 0003 LEU CA
E A 0002 LYS C 2.912 E A 0003 LEU C
E A 0002 LYS C 3.718 E A 0003 LEU CB
E A 0002 LYS CB 3.644 C A 0027 TYR CE2
E A 0002 LYS CB 3.517 C A 0027 TYR CZ
E A 0002 LYS CG 3.367 C A 0027 TYR CE1
E A 0002 LYS CG 3.770 C A 0027 TYR CE2
E A 0002 LYS CG 3.099 C A 0027 TYR CZ
E A 0002 LYS CB 3.419 C A 0044 THR CG2
E A 0002 LYS CD 3.726 C A 0044 THR CG2
E A 0003 LEU CA 3.788 E A 0004 ILE CA
E A 0003 LEU C 2.420 E A 0004 ILE CA
E A 0003 LEU C 3.552 E A 0004 ILE C
E A 0003 LEU C 3.294 E A 0004 ILE CB
E A 0003 LEU C 3.690 E A 0004 ILE CG1
E A 0003 LEU C 3.372 E A 0004 ILE CG2
E A 0003 LEU CD2 3.491 E A 0004 ILE C
E A 0003 LEU CD2 3.783 E A 0005 GLY CA
E A 0003 LEU CA 3.787 E A 0041 TRP CE3
E A 0003 LEU CB 3.700 E A 0041 TRP CE3
E A 0003 LEU CB 3.658 E A 0041 TRP CZ3
E A 0003 LEU CD1 3.776 E A 0041 TRP CZ2
E A 0003 LEU CD1 3.770 E A 0041 TRP CZ3
E A 0003 LEU CD1 3.504 E A 0041 TRP CH2
E A 0004 ILE C 2.419 E A 0005 GLY CA
E A 0004 ILE C 3.689 E A 0005 GLY C
E A 0004 ILE CB 3.675 H A 0021 GLU CG
E A 0004 ILE CG1 3.534 E A 0040 CYS C
E A 0004 ILE CG1 3.618 E A 0040 CYS CB
E A 0004 ILE CD1 3.662 E A 0040 CYS CB
E A 0004 ILE CD1 3.787 E A 0041 TRP C
E A 0005 GLY CA 3.764 E A 0006 SER CA
E A 0005 GLY C 2.400 E A 0006 SER CA
E A 0005 GLY C 3.257 E A 0006 SER C
E A 0005 GLY C 3.470 E A 0006 SER CB
E A 0006 SER C 2.443 C A 0007 CYS CA
E A 0006 SER C 3.581 C A 0007 CYS C
E A 0006 SER C 3.348 C A 0007 CYS CB
C A 0007 CYS C 2.439 C A 0008 VAL CA
C A 0007 CYS C 3.456 C A 0008 VAL C
C A 0007 CYS C 3.514 C A 0008 VAL CB
C A 0007 CYS C 3.552 C A 0008 VAL CG2
C A 0008 VAL CA 3.790 C A 0009 TRP CA
C A 0008 VAL C 2.411 C A 0009 TRP CA
C A 0008 VAL C 3.072 C A 0009 TRP C
C A 0008 VAL C 3.704 C A 0009 TRP CB
C A 0008 VAL CB 3.762 C A 0011 ALA CB
C A 0008 VAL C 3.745 C A 0014 TYR CE1
C A 0008 VAL CG2 3.399 C A 0038 VAL CA
C A 0008 VAL CG2 3.774 C A 0038 VAL C
C A 0008 VAL CG2 3.272 C A 0038 VAL CG2
C A 0009 TRP CA 3.793 C A 0010 GLY CA
C A 0009 TRP C 2.442 C A 0010 GLY CA
C A 0009 TRP C 3.614 C A 0010 GLY C
C A 0009 TRP CE2 3.666 C A 0014 TYR CZ
C A 0010 GLY C 2.440 C A 0011 ALA CA
C A 0010 GLY C 3.670 C A 0011 ALA C
C A 0010 GLY C 3.159 C A 0011 ALA CB
C A 0011 ALA C 2.435 C A 0012 VAL CA
C A 0011 ALA C 3.112 C A 0012 VAL C
C A 0011 ALA C 3.698 C A 0012 VAL CB
C A 0012 VAL C 2.455 C A 0013 ASN CA
C A 0012 VAL C 2.848 C A 0013 ASN C
C A 0012 VAL C 3.211 C A 0013 ASN CB
C A 0012 VAL C 2.917 C A 0013 ASN CG
C A 0013 ASN CA 3.788 C A 0014 TYR CA
C A 0013 ASN C 2.423 C A 0014 TYR CA
C A 0013 ASN C 2.909 C A 0014 TYR C
C A 0013 ASN C 3.687 C A 0014 TYR CB
C A 0014 TYR CA 3.789 C A 0015 THR CA
C A 0014 TYR C 2.400 C A 0015 THR CA
C A 0014 TYR C 3.215 C A 0015 THR C
C A 0014 TYR C 3.579 C A 0015 THR CB
C A 0014 TYR CE2 3.623 C A 0016 SER CA
C A 0014 TYR CE2 3.128 C A 0016 SER CB
C A 0014 TYR CZ 3.349 C A 0016 SER CA
C A 0014 TYR CZ 3.439 C A 0016 SER CB
C A 0015 THR C 2.459 C A 0016 SER CA
C A 0015 THR C 3.221 C A 0016 SER C
C A 0015 THR C 2.915 C A 0016 SER CB
C A 0015 THR CG2 3.426 H A 0017 ASP C
C A 0015 THR CG2 3.192 H A 0018 CYS CA
C A 0016 SER CA 3.798 H A 0017 ASP CA
C A 0016 SER C 2.426 H A 0017 ASP CA
C A 0016 SER C 3.583 H A 0017 ASP C
C A 0016 SER C 3.257 H A 0017 ASP CB
H A 0017 ASP C 2.449 H A 0018 CYS CA
H A 0017 ASP C 2.820 H A 0018 CYS C
H A 0017 ASP C 3.688 H A 0018 CYS CB
H A 0018 CYS C 2.434 H A 0019 ASN CA
H A 0018 CYS C 2.837 H A 0019 ASN C
H A 0018 CYS C 3.677 H A 0019 ASN CB
H A 0019 ASN C 2.430 H A 0020 GLY CA
H A 0019 ASN C 3.049 H A 0020 GLY C
H A 0020 GLY C 2.444 H A 0021 GLU CA
H A 0020 GLY C 2.952 H A 0021 GLU C
H A 0020 GLY C 3.698 H A 0021 GLU CB
H A 0021 GLU CA 3.797 H A 0022 CYS CA
H A 0021 GLU C 2.430 H A 0022 CYS CA
H A 0021 GLU C 3.075 H A 0022 CYS C
H A 0021 GLU C 3.705 H A 0022 CYS CB
H A 0021 GLU C 3.754 H A 0024 LEU CB
H A 0021 GLU CG 3.764 H A 0025 ARG CZ
H A 0022 CYS CA 3.796 H A 0023 LEU CA
H A 0022 CYS C 2.430 H A 0023 LEU CA
H A 0022 CYS C 2.988 H A 0023 LEU C
H A 0022 CYS C 3.682 H A 0023 LEU CB
H A 0023 LEU CA 3.798 H A 0024 LEU CA
H A 0023 LEU C 2.443 H A 0024 LEU CA
H A 0023 LEU C 3.017 H A 0024 LEU C
H A 0023 LEU C 3.676 H A 0024 LEU CB
H A 0024 LEU C 2.455 H A 0025 ARG CA
H A 0024 LEU C 3.347 H A 0025 ARG C
H A 0024 LEU C 3.667 H A 0025 ARG CB
H A 0025 ARG C 2.437 C A 0026 GLY CA
H A 0025 ARG C 3.140 C A 0026 GLY C
H A 0025 ARG CB 3.729 C A 0027 TYR CG
H A 0025 ARG CB 3.136 C A 0027 TYR CD2
H A 0025 ARG CB 3.146 C A 0027 TYR CE2
H A 0025 ARG CB 3.740 C A 0027 TYR CZ
H A 0025 ARG CG 3.354 C A 0027 TYR CE2
H A 0025 ARG CD 3.691 C A 0027 TYR CE2
C A 0026 GLY CA 3.799 C A 0027 TYR CA
C A 0026 GLY C 2.426 C A 0027 TYR CA
C A 0026 GLY C 3.142 C A 0027 TYR C
C A 0026 GLY C 3.691 C A 0027 TYR CB
C A 0027 TYR CA 3.778 C A 0028 LYS CA
C A 0027 TYR C 2.418 C A 0028 LYS CA
C A 0027 TYR C 3.168 C A 0028 LYS C
C A 0027 TYR C 3.658 C A 0028 LYS CB
C A 0027 TYR CB 3.673 E A 0042 CYS CB
C A 0027 TYR CD2 3.791 E A 0042 CYS CB
C A 0028 LYS C 2.449 C A 0029 GLY CA
C A 0028 LYS C 2.827 C A 0029 GLY C
C A 0028 LYS CE 3.621 C A 0044 THR CA
C A 0029 GLY CA 3.794 C A 0030 GLY CA
C A 0029 GLY C 2.419 C A 0030 GLY CA
C A 0029 GLY C 3.167 C A 0030 GLY C
C A 0030 GLY CA 3.785 E A 0031 HIS CA
C A 0030 GLY C 2.427 E A 0031 HIS CA
C A 0030 GLY C 3.680 E A 0031 HIS C
C A 0030 GLY C 3.111 E A 0031 HIS CB
C A 0030 GLY C 3.585 E A 0031 HIS CG
E A 0031 HIS CA 3.780 E A 0032 CYS CA
E A 0031 HIS C 2.412 E A 0032 CYS CA
E A 0031 HIS C 3.214 E A 0032 CYS C
E A 0031 HIS C 3.594 E A 0032 CYS CB
E A 0031 HIS CE1 3.643 C A 0043 GLU CD
E A 0032 CYS CA 3.784 C A 0033 GLY CA
E A 0032 CYS C 2.431 C A 0033 GLY CA
E A 0032 CYS C 2.834 C A 0033 GLY C
C A 0033 GLY CA 3.792 C A 0034 SER CA
C A 0033 GLY C 2.430 C A 0034 SER CA
C A 0033 GLY C 3.154 C A 0034 SER C
C A 0033 GLY C 3.658 C A 0034 SER CB
C A 0034 SER C 2.426 C A 0035 PHE CA
C A 0034 SER C 3.466 C A 0035 PHE C
C A 0034 SER C 3.473 C A 0035 PHE CB
C A 0035 PHE C 2.428 C A 0036 ALA CA
C A 0035 PHE C 3.682 C A 0036 ALA C
C A 0035 PHE C 3.056 C A 0036 ALA CB
C A 0036 ALA C 2.448 C A 0037 ASN CA
C A 0036 ALA C 2.885 C A 0037 ASN C
C A 0036 ALA C 3.694 C A 0037 ASN CB
C A 0037 ASN C 2.425 C A 0038 VAL CA
C A 0037 ASN C 3.674 C A 0038 VAL C
C A 0037 ASN C 3.040 C A 0038 VAL CB
C A 0038 VAL C 2.436 E A 0039 ASN CA
C A 0038 VAL C 3.474 E A 0039 ASN C
C A 0038 VAL C 3.544 E A 0039 ASN CB
E A 0039 ASN CA 3.780 E A 0040 CYS CA
E A 0039 ASN C 2.411 E A 0040 CYS CA
E A 0039 ASN C 3.327 E A 0040 CYS C
E A 0039 ASN C 3.552 E A 0040 CYS CB
E A 0039 ASN C 3.752 E A 0041 TRP CD1
E A 0040 CYS CA 3.783 E A 0041 TRP CA
E A 0040 CYS CA 3.592 E A 0041 TRP CD1
E A 0040 CYS C 2.430 E A 0041 TRP CA
E A 0040 CYS C 3.598 E A 0041 TRP C
E A 0040 CYS C 3.314 E A 0041 TRP CB
E A 0040 CYS C 3.128 E A 0041 TRP CG
E A 0040 CYS C 2.937 E A 0041 TRP CD1
E A 0041 TRP CA 3.772 E A 0042 CYS CA
E A 0041 TRP C 2.387 E A 0042 CYS CA
E A 0041 TRP C 3.188 E A 0042 CYS C
E A 0041 TRP C 3.607 E A 0042 CYS CB
E A 0042 CYS CA 3.775 C A 0043 GLU CA
E A 0042 CYS C 2.423 C A 0043 GLU CA
E A 0042 CYS C 3.291 C A 0043 GLU C
E A 0042 CYS C 3.550 C A 0043 GLU CB
C A 0043 GLU CA 3.722 C A 0044 THR CA
C A 0043 GLU C 2.364 C A 0044 THR CA
C A 0043 GLU C 3.251 C A 0044 THR C
C A 0043 GLU C 3.581 C A 0044 THR CB
CHARGE_ATTR 2.00 12.00 22
C A 0001 ASP OD1 7.891 E A 0002 LYS NZ
C A 0001 ASP OD2 9.096 E A 0002 LYS NZ
C A 0001 ASP OD1 8.973 C A 0028 LYS NZ
C A 0001 ASP OD2 10.59 C A 0028 LYS NZ
C A 0001 ASP OD1 9.077 E A 0031 HIS ND1
C A 0001 ASP OD1 7.780 E A 0031 HIS NE2
C A 0001 ASP OD2 8.301 E A 0031 HIS ND1
C A 0001 ASP OD2 6.641 E A 0031 HIS NE2
H A 0017 ASP OD1 10.66 H A 0025 ARG NH1
H A 0017 ASP OD1 8.397 H A 0025 ARG NH2
H A 0017 ASP OD2 9.448 H A 0025 ARG NH1
H A 0017 ASP OD2 7.160 H A 0025 ARG NH2
H A 0021 GLU OE1 4.618 H A 0025 ARG NH1
H A 0021 GLU OE1 2.461 H A 0025 ARG NH2
H A 0021 GLU OE2 5.338 H A 0025 ARG NH1
H A 0021 GLU OE2 3.727 H A 0025 ARG NH2
C A 0043 GLU OE1 8.915 C A 0028 LYS NZ
C A 0043 GLU OE2 9.712 C A 0028 LYS NZ
C A 0043 GLU OE1 4.137 E A 0031 HIS ND1
C A 0043 GLU OE1 5.914 E A 0031 HIS NE2
C A 0043 GLU OE2 2.569 E A 0031 HIS ND1
C A 0043 GLU OE2 4.042 E A 0031 HIS NE2
CHARGE_REPU 2.00 12.00 11
C A 0001 ASP OD1 10.45 C A 0043 GLU OE1
C A 0001 ASP OD1 9.219 C A 0043 GLU OE2
C A 0001 ASP OD2 10.51 C A 0043 GLU OE1
C A 0001 ASP OD2 8.971 C A 0043 GLU OE2
E A 0002 LYS NZ 9.062 C A 0028 LYS NZ
H A 0017 ASP OD1 6.086 H A 0021 GLU OE1
H A 0017 ASP OD1 6.493 H A 0021 GLU OE2
H A 0017 ASP OD2 5.183 H A 0021 GLU OE1
H A 0017 ASP OD2 6.225 H A 0021 GLU OE2
C A 0028 LYS NZ 10.88 E A 0031 HIS ND1
C A 0028 LYS NZ 11.36 E A 0031 HIS NE2
HB_MM 2.00 3.20 71
E A 0002 LYS N 2.246 C A 0001 ASP O
E A 0003 LEU N 2.240 E A 0002 LYS O
E A 0004 ILE N 2.233 E A 0003 LEU O
E A 0005 GLY N 2.234 E A 0004 ILE O
E A 0006 SER N 2.235 E A 0005 GLY O
E A 0006 SER N 2.956 C A 0013 ASN O
C A 0007 CYS N 2.195 E A 0006 SER O
C A 0007 CYS N 2.582 C A 0038 VAL O
C A 0008 VAL N 2.229 C A 0007 CYS O
C A 0009 TRP N 2.240 C A 0008 VAL O
C A 0010 GLY N 2.675 C A 0008 VAL O
C A 0010 GLY N 2.233 C A 0009 TRP O
C A 0011 ALA N 2.238 C A 0010 GLY O
C A 0012 VAL N 2.237 C A 0011 ALA O
C A 0013 ASN N 2.242 C A 0012 VAL O
C A 0014 TYR N 2.603 C A 0012 VAL O
C A 0014 TYR N 2.242 C A 0013 ASN O
C A 0015 THR N 3.102 E A 0006 SER O
C A 0015 THR N 2.239 C A 0014 TYR O
C A 0016 SER N 2.216 C A 0015 THR O
H A 0017 ASP N 3.075 C A 0015 THR O
H A 0017 ASP N 2.220 C A 0016 SER O
H A 0018 CYS N 2.218 H A 0017 ASP O
H A 0019 ASN N 2.225 H A 0018 CYS O
H A 0020 GLY N 2.540 H A 0017 ASP O
H A 0020 GLY N 2.616 H A 0018 CYS O
H A 0020 GLY N 2.219 H A 0019 ASN O
H A 0021 GLU N 2.698 H A 0017 ASP O
H A 0021 GLU N 2.761 H A 0018 CYS O
H A 0021 GLU N 2.217 H A 0020 GLY O
H A 0022 CYS N 2.753 H A 0018 CYS O
H A 0022 CYS N 3.021 H A 0020 GLY O
H A 0022 CYS N 2.212 H A 0021 GLU O
H A 0023 LEU N 2.716 H A 0019 ASN O
H A 0023 LEU N 2.900 H A 0020 GLY O
H A 0023 LEU N 2.235 H A 0022 CYS O
H A 0024 LEU N 2.679 H A 0020 GLY O
H A 0024 LEU N 2.238 H A 0023 LEU O
H A 0025 ARG N 3.001 H A 0022 CYS O
H A 0025 ARG N 3.186 H A 0023 LEU O
H A 0025 ARG N 2.220 H A 0024 LEU O
C A 0026 GLY N 3.015 H A 0022 CYS O
C A 0026 GLY N 2.914 H A 0023 LEU O
C A 0026 GLY N 2.231 H A 0025 ARG O
C A 0027 TYR N 2.703 H A 0022 CYS O
C A 0027 TYR N 2.233 C A 0026 GLY O
C A 0028 LYS N 2.236 C A 0027 TYR O
C A 0029 GLY N 2.245 C A 0028 LYS O
C A 0030 GLY N 2.696 C A 0028 LYS O
C A 0030 GLY N 2.235 C A 0029 GLY O
E A 0031 HIS N 2.231 C A 0030 GLY O
E A 0031 HIS N 2.965 E A 0041 TRP O
E A 0032 CYS N 2.244 E A 0031 HIS O
C A 0033 GLY N 2.253 E A 0032 CYS O
C A 0033 GLY N 2.874 E A 0039 ASN O
C A 0034 SER N 2.236 C A 0033 GLY O
C A 0035 PHE N 2.230 C A 0034 SER O
C A 0036 ALA N 2.230 C A 0035 PHE O
C A 0037 ASN N 2.231 C A 0036 ALA O
C A 0038 VAL N 2.484 C A 0036 ALA O
C A 0038 VAL N 2.227 C A 0037 ASN O
E A 0039 ASN N 2.236 C A 0038 VAL O
E A 0040 CYS N 2.958 E A 0005 GLY O
E A 0040 CYS N 2.233 E A 0039 ASN O
E A 0041 TRP N 2.920 E A 0031 HIS O
E A 0041 TRP N 2.236 E A 0040 CYS O
E A 0042 CYS N 2.771 E A 0002 LYS O
E A 0042 CYS N 2.261 E A 0041 TRP O
C A 0043 GLU N 2.228 E A 0042 CYS O
C A 0044 THR N 3.170 E A 0042 CYS O
C A 0044 THR N 2.246 C A 0043 GLU O
HB_MS 2.00 3.20 4
E A 0006 SER O 2.575 C A 0015 THR OG1
C A 0012 VAL O 2.889 C A 0013 ASN ND2
H A 0021 GLU O 3.141 H A 0025 ARG NH2
C A 0044 THR O 2.763 C A 0028 LYS NZ
HB_SS 2.00 3.20 4
E A 0006 SER OG 2.857 E A 0039 ASN OD1
C A 0009 TRP NE1 2.617 C A 0014 TYR OH
C A 0013 ASN ND2 2.645 E A 0006 SER OG
C A 0028 LYS NZ 2.700 C A 0044 THR OG1
SS_BOND 1.50 2.80 3
C A 0007 CYS SG 2.018 E A 0032 CYS SG
H A 0018 CYS SG 2.021 E A 0040 CYS SG
H A 0022 CYS SG 2.025 E A 0042 CYS SG