Complet list of 1a3p con file
Complete list of 1a3p.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 214
C A 0004 PRO C 2.427 C A 0005 GLY CA
C A 0004 PRO C 3.586 C A 0005 GLY C
C A 0005 GLY C 3.457 C A 0007 PRO CD
C A 0005 GLY CA 3.139 C A 0028 SER CB
C A 0007 PRO C 2.494 C A 0008 SER CA
C A 0007 PRO C 2.974 C A 0008 SER C
C A 0007 PRO C 3.654 C A 0008 SER CB
C A 0007 PRO CA 3.668 E A 0029 TYR CB
C A 0008 SER C 2.431 C A 0009 SER CA
C A 0008 SER C 3.599 C A 0009 SER C
C A 0008 SER C 3.293 C A 0009 SER CB
C A 0009 SER CA 3.789 C A 0010 TYR CA
C A 0009 SER C 2.425 C A 0010 TYR CA
C A 0009 SER C 3.429 C A 0010 TYR C
C A 0009 SER C 3.457 C A 0010 TYR CB
C A 0010 TYR C 2.446 C A 0011 ASP CA
C A 0010 TYR C 3.234 C A 0011 ASP C
C A 0010 TYR C 3.626 C A 0011 ASP CB
C A 0010 TYR CA 3.632 C A 0013 TYR CB
C A 0010 TYR C 3.656 C A 0013 TYR CB
C A 0010 TYR CA 3.568 E A 0029 TYR CE2
C A 0010 TYR CB 3.322 E A 0029 TYR CE2
C A 0010 TYR CB 3.516 E A 0029 TYR CZ
C A 0011 ASP C 2.465 C A 0012 GLY CA
C A 0011 ASP C 2.871 C A 0012 GLY C
C A 0012 GLY C 2.484 C A 0013 TYR CA
C A 0012 GLY C 3.380 C A 0013 TYR C
C A 0012 GLY C 3.606 C A 0013 TYR CB
C A 0013 TYR C 2.432 C A 0014 CYS CA
C A 0013 TYR C 3.475 C A 0014 CYS C
C A 0013 TYR C 3.353 C A 0014 CYS CB
C A 0013 TYR CG 3.252 E A 0029 TYR CE2
C A 0013 TYR CG 3.542 E A 0029 TYR CZ
C A 0013 TYR CD1 3.240 E A 0029 TYR CE2
C A 0013 TYR CD1 3.177 E A 0029 TYR CZ
C A 0013 TYR CD2 3.383 E A 0029 TYR CE2
C A 0013 TYR CE1 3.373 E A 0029 TYR CE2
C A 0013 TYR CE1 3.505 E A 0029 TYR CZ
C A 0013 TYR CE2 3.502 E A 0029 TYR CE2
C A 0013 TYR CZ 3.781 E A 0029 TYR CD2
C A 0013 TYR CZ 3.503 E A 0029 TYR CE2
C A 0013 TYR CA 3.709 C A 0041 ARG CZ
C A 0013 TYR C 3.478 C A 0041 ARG CD
C A 0013 TYR C 3.521 C A 0041 ARG CZ
C A 0014 CYS C 2.449 C A 0015 LEU CA
C A 0014 CYS C 3.480 C A 0015 LEU C
C A 0014 CYS C 3.605 C A 0015 LEU CB
C A 0014 CYS CB 3.530 C A 0018 GLY CA
C A 0014 CYS CA 3.708 C A 0041 ARG CD
C A 0015 LEU C 2.445 C A 0016 ASN CA
C A 0015 LEU C 3.765 C A 0016 ASN C
C A 0015 LEU C 3.246 C A 0016 ASN CB
C A 0015 LEU C 3.440 C A 0016 ASN CG
C A 0015 LEU CD1 3.356 C A 0041 ARG CD
C A 0015 LEU CB 3.545 C A 0042 CYS C
C A 0015 LEU CD2 3.533 C A 0043 GLN CA
C A 0016 ASN C 2.462 C A 0017 GLY CA
C A 0016 ASN C 2.976 C A 0017 GLY C
C A 0016 ASN CB 3.033 C A 0037 TYR CD2
C A 0016 ASN CB 3.271 C A 0037 TYR CE2
C A 0016 ASN CG 3.579 C A 0037 TYR CD2
C A 0016 ASN CG 3.385 C A 0037 TYR CE2
C A 0016 ASN CB 3.735 C A 0042 CYS CB
C A 0016 ASN CG 3.455 C A 0045 ARG CD
C A 0017 GLY CA 3.773 C A 0018 GLY CA
C A 0017 GLY C 2.479 C A 0018 GLY CA
C A 0017 GLY C 3.011 C A 0018 GLY C
C A 0018 GLY CA 3.779 E A 0019 VAL CA
C A 0018 GLY C 2.401 E A 0019 VAL CA
C A 0018 GLY C 3.083 E A 0019 VAL C
C A 0018 GLY C 3.591 E A 0019 VAL CB
C A 0018 GLY CA 3.754 E A 0031 CYS CB
E A 0019 VAL C 3.716 E A 0031 CYS CA
E A 0021 MET CA 3.755 E A 0022 HIS CA
E A 0021 MET C 2.379 E A 0022 HIS CA
E A 0021 MET C 2.963 E A 0022 HIS C
E A 0021 MET C 3.607 E A 0022 HIS CB
E A 0022 HIS CA 3.776 C A 0023 ILE CA
E A 0022 HIS C 2.421 C A 0023 ILE CA
E A 0022 HIS C 3.308 C A 0023 ILE C
E A 0022 HIS C 3.546 C A 0023 ILE CB
E A 0022 HIS CE1 3.478 C A 0024 GLU CA
E A 0022 HIS CE1 3.096 C A 0024 GLU CB
E A 0022 HIS CE1 3.250 C A 0024 GLU CG
E A 0022 HIS CE1 3.425 C A 0028 SER C
C A 0023 ILE C 2.461 C A 0024 GLU CA
C A 0023 ILE C 2.784 C A 0024 GLU C
C A 0023 ILE C 3.710 C A 0024 GLU CB
C A 0023 ILE CG1 3.541 C A 0026 LEU CG
C A 0023 ILE CG1 3.349 C A 0026 LEU CD1
C A 0023 ILE CB 3.534 E A 0030 THR CG2
C A 0023 ILE CD1 3.344 E A 0030 THR CG2
C A 0024 GLU CA 3.742 C A 0025 SER CA
C A 0024 GLU C 2.486 C A 0025 SER CA
C A 0024 GLU C 2.928 C A 0025 SER C
C A 0024 GLU C 3.605 C A 0025 SER CB
C A 0024 GLU CA 3.735 C A 0027 ASP C
C A 0024 GLU CA 3.793 C A 0028 SER CA
C A 0025 SER CA 3.768 C A 0026 LEU CA
C A 0025 SER C 2.449 C A 0026 LEU CA
C A 0025 SER C 3.447 C A 0026 LEU C
C A 0025 SER C 3.607 C A 0026 LEU CB
C A 0025 SER C 3.752 C A 0026 LEU CG
C A 0025 SER C 3.570 C A 0026 LEU CD2
C A 0025 SER CB 3.522 C A 0026 LEU CD2
C A 0026 LEU CA 3.782 C A 0027 ASP CA
C A 0026 LEU C 2.402 C A 0027 ASP CA
C A 0026 LEU C 3.684 C A 0027 ASP C
C A 0026 LEU C 3.195 C A 0027 ASP CB
C A 0026 LEU C 3.212 C A 0027 ASP CG
C A 0027 ASP CA 3.794 C A 0028 SER CA
C A 0027 ASP C 2.419 C A 0028 SER CA
C A 0027 ASP C 3.640 C A 0028 SER C
C A 0027 ASP C 3.064 C A 0028 SER CB
C A 0028 SER CA 3.798 E A 0029 TYR CA
C A 0028 SER C 2.412 E A 0029 TYR CA
C A 0028 SER C 3.269 E A 0029 TYR C
C A 0028 SER C 3.599 E A 0029 TYR CB
E A 0029 TYR CA 3.727 E A 0030 THR CA
E A 0029 TYR C 2.385 E A 0030 THR CA
E A 0029 TYR C 3.569 E A 0030 THR C
E A 0029 TYR C 3.073 E A 0030 THR CB
E A 0029 TYR CD1 3.552 E A 0030 THR CA
E A 0029 TYR CD1 3.590 E A 0030 THR C
E A 0029 TYR CE1 3.773 E A 0030 THR CA
E A 0029 TYR CE1 3.418 E A 0030 THR C
E A 0030 THR CA 3.745 E A 0031 CYS CA
E A 0030 THR C 2.398 E A 0031 CYS CA
E A 0030 THR C 3.440 E A 0031 CYS C
E A 0030 THR C 3.401 E A 0031 CYS CB
E A 0031 CYS CA 3.784 E A 0032 ASN CA
E A 0031 CYS C 2.410 E A 0032 ASN CA
E A 0031 CYS C 3.164 E A 0032 ASN C
E A 0031 CYS C 3.607 E A 0032 ASN CB
E A 0032 ASN CA 3.742 C A 0033 CYS CA
E A 0032 ASN C 2.400 C A 0033 CYS CA
E A 0032 ASN C 3.221 C A 0033 CYS C
E A 0032 ASN C 3.516 C A 0033 CYS CB
C A 0033 CYS CA 3.727 C A 0034 VAL CA
C A 0033 CYS C 2.371 C A 0034 VAL CA
C A 0033 CYS C 2.992 C A 0034 VAL C
C A 0033 CYS C 3.660 C A 0034 VAL CB
C A 0033 CYS CB 3.658 C A 0037 TYR C
C A 0033 CYS CB 3.721 C A 0042 CYS CA
C A 0033 CYS CB 3.392 C A 0042 CYS CB
C A 0034 VAL CA 3.761 C A 0035 ILE CA
C A 0034 VAL C 2.457 C A 0035 ILE CA
C A 0034 VAL C 2.911 C A 0035 ILE C
C A 0034 VAL C 3.688 C A 0035 ILE CB
C A 0034 VAL CG2 3.300 C A 0035 ILE CG2
C A 0034 VAL CG1 3.418 C A 0037 TYR CB
C A 0034 VAL CG1 2.952 C A 0037 TYR CG
C A 0034 VAL CG1 3.538 C A 0037 TYR CD1
C A 0034 VAL CG1 2.873 C A 0037 TYR CD2
C A 0034 VAL CG1 3.426 C A 0037 TYR CE2
C A 0035 ILE CA 3.788 C A 0036 GLY CA
C A 0035 ILE C 2.420 C A 0036 GLY CA
C A 0035 ILE C 3.382 C A 0036 GLY C
C A 0036 GLY C 2.436 C A 0037 TYR CA
C A 0036 GLY C 3.326 C A 0037 TYR C
C A 0036 GLY C 3.519 C A 0037 TYR CB
C A 0036 GLY C 3.646 C A 0037 TYR CG
C A 0036 GLY C 3.207 C A 0037 TYR CD1
C A 0036 GLY CA 3.793 C A 0048 ARG C
C A 0036 GLY CA 3.776 C A 0048 ARG CB
C A 0037 TYR CA 3.776 C A 0038 SER CA
C A 0037 TYR C 2.397 C A 0038 SER CA
C A 0037 TYR C 3.581 C A 0038 SER C
C A 0037 TYR C 3.265 C A 0038 SER CB
C A 0037 TYR CB 3.530 C A 0042 CYS CA
C A 0037 TYR CB 3.480 C A 0042 CYS CB
C A 0037 TYR CG 3.636 C A 0045 ARG CA
C A 0037 TYR CD1 3.122 C A 0045 ARG CA
C A 0037 TYR CD1 3.634 C A 0045 ARG C
C A 0037 TYR CD1 3.356 C A 0045 ARG CB
C A 0037 TYR CE1 3.577 C A 0045 ARG CB
C A 0038 SER C 2.429 C A 0039 GLY CA
C A 0038 SER C 3.025 C A 0039 GLY C
C A 0038 SER CA 3.783 C A 0044 THR CG2
C A 0038 SER C 3.331 C A 0044 THR CG2
C A 0039 GLY C 2.501 C A 0040 ASP CA
C A 0039 GLY C 3.395 C A 0040 ASP C
C A 0039 GLY C 2.868 C A 0040 ASP CB
C A 0040 ASP C 2.438 C A 0041 ARG CA
C A 0040 ASP C 3.646 C A 0041 ARG C
C A 0040 ASP C 3.265 C A 0041 ARG CB
C A 0041 ARG C 2.433 C A 0042 CYS CA
C A 0041 ARG C 2.915 C A 0042 CYS C
C A 0041 ARG C 3.025 C A 0042 CYS CB
C A 0041 ARG CB 3.139 C A 0043 GLN CD
C A 0042 CYS CA 3.775 C A 0043 GLN CA
C A 0042 CYS C 2.443 C A 0043 GLN CA
C A 0042 CYS C 3.205 C A 0043 GLN C
C A 0042 CYS C 3.622 C A 0043 GLN CB
C A 0043 GLN CA 3.737 C A 0044 THR CA
C A 0043 GLN C 2.407 C A 0044 THR CA
C A 0043 GLN C 3.216 C A 0044 THR C
C A 0043 GLN C 3.470 C A 0044 THR CB
C A 0044 THR CA 3.697 C A 0045 ARG CA
C A 0044 THR C 2.383 C A 0045 ARG CA
C A 0044 THR C 2.901 C A 0045 ARG C
C A 0044 THR C 3.591 C A 0045 ARG CB
C A 0045 ARG CA 3.710 C A 0046 ASP CA
C A 0045 ARG C 2.371 C A 0046 ASP CA
C A 0045 ARG C 3.019 C A 0046 ASP C
C A 0045 ARG C 3.635 C A 0046 ASP CB
C A 0046 ASP C 2.514 C A 0047 LEU CA
C A 0046 ASP C 3.029 C A 0047 LEU C
C A 0046 ASP C 3.596 C A 0047 LEU CB
C A 0046 ASP CG 3.796 C A 0048 ARG CD
C A 0047 LEU C 2.442 C A 0048 ARG CA
C A 0047 LEU C 3.618 C A 0048 ARG C
C A 0047 LEU C 3.353 C A 0048 ARG CB
C A 0047 LEU C 3.458 C A 0048 ARG CG
CHARGE_ATTR 2.00 12.00 24
C A 0011 ASP OD1 10.61 C A 0041 ARG NH1
C A 0011 ASP OD1 10.71 C A 0041 ARG NH2
C A 0011 ASP OD2 10.24 C A 0041 ARG NH1
C A 0011 ASP OD2 10.77 C A 0041 ARG NH2
C A 0024 GLU OE1 6.378 E A 0022 HIS ND1
C A 0024 GLU OE1 5.589 E A 0022 HIS NE2
C A 0024 GLU OE2 6.042 E A 0022 HIS ND1
C A 0024 GLU OE2 5.579 E A 0022 HIS NE2
C A 0027 ASP OD1 9.726 E A 0022 HIS ND1
C A 0027 ASP OD1 10.85 E A 0022 HIS NE2
C A 0027 ASP OD2 9.468 E A 0022 HIS ND1
C A 0027 ASP OD2 10.91 E A 0022 HIS NE2
C A 0040 ASP OD1 10.50 E A 0022 HIS ND1
C A 0040 ASP OD2 10.34 E A 0022 HIS ND1
C A 0040 ASP OD1 11.26 C A 0041 ARG NH1
C A 0040 ASP OD1 9.812 C A 0041 ARG NH2
C A 0040 ASP OD2 9.799 C A 0041 ARG NH1
C A 0040 ASP OD2 8.112 C A 0041 ARG NH2
C A 0046 ASP OD1 11.22 C A 0045 ARG NH1
C A 0046 ASP OD1 11.64 C A 0045 ARG NH2
C A 0046 ASP OD1 6.475 C A 0048 ARG NH1
C A 0046 ASP OD1 7.252 C A 0048 ARG NH2
C A 0046 ASP OD2 6.104 C A 0048 ARG NH1
C A 0046 ASP OD2 6.172 C A 0048 ARG NH2
CHARGE_REPU 2.00 12.00 9
C A 0024 GLU OE1 9.418 C A 0027 ASP OD1
C A 0024 GLU OE1 9.687 C A 0027 ASP OD2
C A 0024 GLU OE2 7.605 C A 0027 ASP OD1
C A 0024 GLU OE2 8.188 C A 0027 ASP OD2
C A 0027 ASP OD1 8.507 C A 0040 ASP OD1
C A 0027 ASP OD1 8.070 C A 0040 ASP OD2
C A 0027 ASP OD2 7.104 C A 0040 ASP OD1
C A 0027 ASP OD2 7.193 C A 0040 ASP OD2
C A 0041 ARG NH1 11.03 C A 0045 ARG NH1
HB_MM 2.00 3.20 68
C A 0005 GLY N 2.216 C A 0004 PRO O
C A 0008 SER N 2.251 C A 0007 PRO O
C A 0009 SER N 2.577 C A 0007 PRO O
C A 0009 SER N 2.228 C A 0008 SER O
C A 0010 TYR N 2.225 C A 0009 SER O
C A 0011 ASP N 2.225 C A 0010 TYR O
C A 0012 GLY N 2.240 C A 0011 ASP O
C A 0013 TYR N 2.755 C A 0011 ASP O
C A 0013 TYR N 2.242 C A 0012 GLY O
C A 0014 CYS N 2.206 C A 0013 TYR O
C A 0015 LEU N 2.228 C A 0014 CYS O
C A 0015 LEU N 2.763 C A 0041 ARG O
C A 0016 ASN N 2.222 C A 0015 LEU O
C A 0017 GLY N 2.229 C A 0016 ASN O
C A 0018 GLY N 3.011 C A 0016 ASN O
C A 0018 GLY N 2.252 C A 0017 GLY O
E A 0019 VAL N 2.836 C A 0017 GLY O
E A 0019 VAL N 2.217 C A 0018 GLY O
E A 0019 VAL N 2.807 E A 0032 ASN O
E A 0021 MET N 2.840 E A 0019 VAL O
E A 0021 MET N 2.612 E A 0030 THR O
E A 0022 HIS N 2.206 E A 0021 MET O
C A 0023 ILE N 3.013 E A 0021 MET O
C A 0023 ILE N 2.222 E A 0022 HIS O
C A 0023 ILE N 2.467 C A 0028 SER O
C A 0024 GLU N 2.234 C A 0023 ILE O
C A 0024 GLU N 2.660 C A 0028 SER O
C A 0025 SER N 2.591 C A 0023 ILE O
C A 0025 SER N 2.253 C A 0024 GLU O
C A 0026 LEU N 2.696 C A 0023 ILE O
C A 0026 LEU N 2.736 C A 0024 GLU O
C A 0026 LEU N 2.233 C A 0025 SER O
C A 0027 ASP N 2.794 C A 0023 ILE O
C A 0027 ASP N 2.873 C A 0024 GLU O
C A 0027 ASP N 2.222 C A 0026 LEU O
C A 0028 SER N 2.212 C A 0027 ASP O
E A 0029 TYR N 2.183 C A 0028 SER O
E A 0030 THR N 2.929 E A 0021 MET O
E A 0030 THR N 2.241 E A 0029 TYR O
E A 0031 CYS N 2.221 E A 0030 THR O
E A 0032 ASN N 2.680 E A 0019 VAL O
E A 0032 ASN N 2.221 E A 0031 CYS O
C A 0033 CYS N 2.228 E A 0032 ASN O
C A 0034 VAL N 2.215 C A 0033 CYS O
C A 0035 ILE N 2.231 C A 0034 VAL O
C A 0036 GLY N 2.647 C A 0034 VAL O
C A 0036 GLY N 2.227 C A 0035 ILE O
C A 0037 TYR N 2.649 C A 0034 VAL O
C A 0037 TYR N 2.181 C A 0036 GLY O
C A 0038 SER N 2.208 C A 0037 TYR O
C A 0038 SER N 2.968 C A 0044 THR O
C A 0039 GLY N 2.229 C A 0038 SER O
C A 0040 ASP N 2.778 C A 0038 SER O
C A 0040 ASP N 2.236 C A 0039 GLY O
C A 0041 ARG N 2.213 C A 0040 ASP O
C A 0042 CYS N 2.845 C A 0038 SER O
C A 0042 CYS N 2.225 C A 0041 ARG O
C A 0043 GLN N 3.121 C A 0041 ARG O
C A 0043 GLN N 2.227 C A 0042 CYS O
C A 0044 THR N 2.228 C A 0043 GLN O
C A 0045 ARG N 2.220 C A 0044 THR O
C A 0046 ASP N 2.487 C A 0036 GLY O
C A 0046 ASP N 2.715 C A 0044 THR O
C A 0046 ASP N 2.226 C A 0045 ARG O
C A 0047 LEU N 2.701 C A 0045 ARG O
C A 0047 LEU N 2.239 C A 0046 ASP O
C A 0048 ARG N 2.490 C A 0046 ASP O
C A 0048 ARG N 2.217 C A 0047 LEU O
HB_MS 2.00 3.20 11
C A 0010 TYR N 3.172 C A 0009 SER OG
C A 0012 GLY O 2.607 C A 0041 ARG NH1
C A 0015 LEU O 2.701 C A 0016 ASN ND2
C A 0028 SER O 2.627 E A 0022 HIS ND1
E A 0029 TYR O 2.802 C A 0013 TYR OH
E A 0029 TYR N 2.535 C A 0028 SER OG
E A 0031 CYS N 3.089 E A 0030 THR OG1
C A 0033 CYS N 3.121 E A 0032 ASN OD1
C A 0038 SER O 2.974 C A 0043 GLN NE2
C A 0039 GLY N 2.557 C A 0038 SER OG
C A 0039 GLY O 2.622 C A 0043 GLN NE2
HB_SS 2.00 3.20 2
C A 0040 ASP OD1 2.874 E A 0030 THR OG1
C A 0040 ASP OD2 2.752 E A 0030 THR OG1
AROMATIC 0.00 8.00 1
C A 0041 ARG 4.416 C A 0013 TYR
SS_BOND 1.50 2.80 2
C A 0014 CYS SG 2.021 E A 0031 CYS SG
C A 0033 CYS SG 2.030 C A 0042 CYS SG