Complet list of 1eit con file
Complete list of 1eit.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 141
C A 0001 GLU C 2.494 C A 0002 CYS CA
C A 0001 GLU C 3.300 C A 0002 CYS C
C A 0001 GLU C 3.666 C A 0002 CYS CB
C A 0002 CYS C 2.498 C A 0003 VAL CA
C A 0002 CYS C 3.370 C A 0003 VAL C
C A 0002 CYS C 3.693 C A 0003 VAL CB
C A 0002 CYS CB 3.453 C A 0017 CYS CA
C A 0002 CYS CB 3.706 C A 0017 CYS CB
C A 0003 VAL CA 3.124 C A 0004 PRO CD
C A 0003 VAL C 2.515 C A 0004 PRO CA
C A 0003 VAL C 3.187 C A 0004 PRO C
C A 0003 VAL C 3.711 C A 0004 PRO CB
C A 0003 VAL C 3.613 C A 0004 PRO CG
C A 0003 VAL C 2.515 C A 0004 PRO CD
C A 0003 VAL CG1 3.564 C A 0007 GLY CA
C A 0003 VAL CG1 3.362 C A 0007 GLY C
C A 0004 PRO C 2.506 C A 0005 GLU CA
C A 0004 PRO C 3.103 C A 0005 GLU C
C A 0004 PRO C 3.664 C A 0005 GLU CB
C A 0004 PRO C 3.437 E A 0032 CYS CB
C A 0005 GLU C 2.549 C A 0006 ASN CA
C A 0005 GLU C 3.204 C A 0006 ASN C
C A 0005 GLU C 3.198 C A 0006 ASN CB
C A 0005 GLU C 3.441 C A 0006 ASN CG
C A 0005 GLU CB 3.688 E A 0020 PHE CE1
C A 0005 GLU CB 3.724 E A 0020 PHE CE2
C A 0005 GLU CB 3.618 E A 0020 PHE CZ
C A 0005 GLU CD 3.662 E A 0020 PHE CE1
C A 0005 GLU CA 3.435 E A 0032 CYS CB
C A 0006 ASN C 2.506 C A 0007 GLY CA
C A 0006 ASN C 3.159 C A 0007 GLY C
C A 0006 ASN C 3.714 E A 0031 ILE CG2
C A 0007 GLY CA 3.780 C A 0008 HIS CA
C A 0007 GLY C 2.475 C A 0008 HIS CA
C A 0007 GLY C 3.199 C A 0008 HIS C
C A 0007 GLY C 3.723 C A 0008 HIS CB
C A 0008 HIS C 2.463 C A 0009 CYS CA
C A 0008 HIS C 3.585 C A 0009 CYS C
C A 0008 HIS C 3.362 C A 0009 CYS CB
C A 0008 HIS CD2 3.737 E A 0031 ILE CG2
C A 0009 CYS C 2.508 C A 0010 ARG CA
C A 0009 CYS C 3.678 C A 0010 ARG C
C A 0009 CYS C 3.217 C A 0010 ARG CB
C A 0009 CYS C 3.481 C A 0030 CYS CB
C A 0010 ARG C 2.502 C A 0011 ASP CA
C A 0010 ARG C 3.286 C A 0011 ASP C
C A 0010 ARG C 3.693 C A 0011 ASP CB
C A 0011 ASP C 2.532 C A 0012 TRP CA
C A 0011 ASP C 3.767 C A 0012 TRP C
C A 0011 ASP C 3.284 C A 0012 TRP CB
C A 0011 ASP C 3.382 C A 0012 TRP CG
C A 0011 ASP C 3.411 C A 0012 TRP CD1
C A 0012 TRP C 2.521 C A 0013 TYR CA
C A 0012 TRP C 3.617 C A 0013 TYR C
C A 0012 TRP C 3.536 C A 0013 TYR CB
C A 0012 TRP C 3.644 C A 0013 TYR CG
C A 0013 TYR C 2.512 C A 0014 ASP CA
C A 0013 TYR C 3.314 C A 0014 ASP C
C A 0013 TYR C 3.736 C A 0014 ASP CB
C A 0014 ASP C 2.483 C A 0015 GLU CA
C A 0014 ASP C 3.327 C A 0015 GLU C
C A 0014 ASP C 3.674 C A 0015 GLU CB
C A 0015 GLU C 2.475 C A 0016 CYS CA
C A 0015 GLU C 3.174 C A 0016 CYS C
C A 0015 GLU C 3.738 C A 0016 CYS CB
C A 0016 CYS C 2.479 C A 0017 CYS CA
C A 0016 CYS C 3.132 C A 0017 CYS C
C A 0016 CYS C 3.782 C A 0017 CYS CB
C A 0017 CYS C 2.510 C A 0018 GLU CA
C A 0017 CYS C 3.239 C A 0018 GLU C
C A 0017 CYS C 3.741 C A 0018 GLU CB
C A 0018 GLU CA 3.778 C A 0019 GLY CA
C A 0018 GLU C 2.483 C A 0019 GLY CA
C A 0018 GLU C 3.742 C A 0019 GLY C
C A 0019 GLY C 2.502 E A 0020 PHE CA
C A 0019 GLY C 3.594 E A 0020 PHE C
C A 0019 GLY C 3.530 E A 0020 PHE CB
C A 0019 GLY C 3.635 E A 0020 PHE CG
E A 0020 PHE C 2.480 E A 0021 TYR CA
E A 0020 PHE C 3.237 E A 0021 TYR C
E A 0020 PHE C 3.726 E A 0021 TYR CB
E A 0020 PHE CB 3.781 E A 0033 ARG C
E A 0021 TYR C 2.480 E A 0022 CYS CA
E A 0021 TYR C 3.202 E A 0022 CYS C
E A 0021 TYR C 3.707 E A 0022 CYS CB
E A 0021 TYR CZ 3.604 E A 0033 ARG CG
E A 0022 CYS C 2.506 E A 0023 SER CA
E A 0022 CYS C 3.263 E A 0023 SER C
E A 0022 CYS C 3.718 E A 0023 SER CB
E A 0023 SER C 2.485 C A 0024 CYS CA
E A 0023 SER C 3.402 C A 0024 CYS C
E A 0023 SER C 3.590 C A 0024 CYS CB
E A 0023 SER CB 3.510 E A 0033 ARG CB
C A 0024 CYS C 2.517 C A 0025 ARG CA
C A 0024 CYS C 3.123 C A 0025 ARG C
C A 0024 CYS C 3.758 C A 0025 ARG CB
C A 0024 CYS CA 3.671 C A 0030 CYS CB
C A 0024 CYS CB 3.748 C A 0030 CYS CB
C A 0025 ARG C 2.492 C A 0026 GLN CA
C A 0025 ARG C 3.635 C A 0026 GLN C
C A 0025 ARG C 3.356 C A 0026 GLN CB
C A 0026 GLN CA 3.057 C A 0027 PRO CD
C A 0026 GLN C 2.521 C A 0027 PRO CA
C A 0026 GLN C 3.136 C A 0027 PRO C
C A 0026 GLN C 3.702 C A 0027 PRO CB
C A 0026 GLN C 3.675 C A 0027 PRO CG
C A 0026 GLN C 2.511 C A 0027 PRO CD
C A 0027 PRO CA 3.081 C A 0028 PRO CA
C A 0027 PRO CA 3.600 C A 0028 PRO C
C A 0027 PRO C 2.534 C A 0028 PRO CA
C A 0027 PRO C 3.449 C A 0028 PRO C
C A 0027 PRO C 3.639 C A 0028 PRO CB
C A 0027 PRO C 3.690 C A 0028 PRO CG
C A 0027 PRO C 2.484 C A 0028 PRO CD
C A 0028 PRO C 2.492 C A 0029 LYS CA
C A 0028 PRO C 3.184 C A 0029 LYS C
C A 0028 PRO C 3.787 C A 0029 LYS CB
C A 0029 LYS C 2.505 C A 0030 CYS CA
C A 0029 LYS C 3.725 C A 0030 CYS C
C A 0029 LYS C 3.327 C A 0030 CYS CB
C A 0030 CYS C 2.477 E A 0031 ILE CA
C A 0030 CYS C 3.649 E A 0031 ILE C
C A 0030 CYS C 3.495 E A 0031 ILE CB
C A 0030 CYS C 3.709 E A 0031 ILE CG2
E A 0031 ILE CA 3.754 E A 0032 CYS CA
E A 0031 ILE C 2.451 E A 0032 CYS CA
E A 0031 ILE C 3.193 E A 0032 CYS C
E A 0031 ILE C 3.584 E A 0032 CYS CB
E A 0032 CYS CA 3.768 E A 0033 ARG CA
E A 0032 CYS C 2.470 E A 0033 ARG CA
E A 0032 CYS C 3.642 E A 0033 ARG C
E A 0032 CYS C 3.253 E A 0033 ARG CB
E A 0033 ARG C 2.495 E A 0034 ASN CA
E A 0033 ARG C 3.159 E A 0034 ASN C
E A 0033 ARG C 3.744 E A 0034 ASN CB
E A 0034 ASN C 2.491 C A 0035 ASN CA
E A 0034 ASN C 3.210 C A 0035 ASN C
E A 0034 ASN C 3.755 C A 0035 ASN CB
C A 0035 ASN C 2.493 C A 0036 ASN CA
C A 0035 ASN C 3.494 C A 0036 ASN C
C A 0035 ASN C 3.573 C A 0036 ASN CB
CHARGE_ATTR 2.00 12.00 17
C A 0005 GLU OE1 10.53 C A 0025 ARG NH2
C A 0005 GLU OE1 6.648 E A 0033 ARG NH1
C A 0005 GLU OE1 8.665 E A 0033 ARG NH2
C A 0005 GLU OE2 8.769 E A 0033 ARG NH1
C A 0005 GLU OE2 10.86 E A 0033 ARG NH2
C A 0011 ASP OD1 8.859 C A 0010 ARG NH1
C A 0011 ASP OD1 10.89 C A 0010 ARG NH2
C A 0011 ASP OD2 9.851 C A 0010 ARG NH1
C A 0011 ASP OD2 11.68 C A 0010 ARG NH2
C A 0014 ASP OD1 10.05 C A 0008 HIS ND1
C A 0014 ASP OD1 11.75 C A 0008 HIS NE2
C A 0014 ASP OD2 10.08 C A 0008 HIS ND1
C A 0014 ASP OD2 11.42 C A 0008 HIS NE2
C A 0014 ASP OD1 10.45 C A 0010 ARG NH1
C A 0014 ASP OD1 10.48 C A 0010 ARG NH2
C A 0014 ASP OD2 8.183 C A 0010 ARG NH1
C A 0014 ASP OD2 8.196 C A 0010 ARG NH2
CHARGE_REPU 2.00 12.00 26
C A 0001 GLU OE1 11.26 C A 0018 GLU OE2
C A 0008 HIS ND1 11.87 C A 0025 ARG NH2
C A 0008 HIS NE2 11.16 C A 0025 ARG NH1
C A 0008 HIS NE2 9.901 C A 0025 ARG NH2
C A 0008 HIS ND1 10.74 C A 0029 LYS NZ
C A 0008 HIS NE2 8.663 C A 0029 LYS NZ
C A 0011 ASP OD1 11.58 C A 0014 ASP OD2
C A 0011 ASP OD2 10.94 C A 0014 ASP OD2
C A 0011 ASP OD1 11.53 C A 0015 GLU OE1
C A 0011 ASP OD1 9.880 C A 0015 GLU OE2
C A 0011 ASP OD2 10.16 C A 0015 GLU OE1
C A 0011 ASP OD2 8.857 C A 0015 GLU OE2
C A 0014 ASP OD1 10.56 C A 0015 GLU OE1
C A 0014 ASP OD1 10.37 C A 0015 GLU OE2
C A 0014 ASP OD2 11.35 C A 0015 GLU OE1
C A 0014 ASP OD2 10.73 C A 0015 GLU OE2
C A 0015 GLU OE1 8.517 C A 0018 GLU OE1
C A 0015 GLU OE1 6.369 C A 0018 GLU OE2
C A 0015 GLU OE2 9.934 C A 0018 GLU OE1
C A 0015 GLU OE2 7.993 C A 0018 GLU OE2
C A 0025 ARG NH1 6.996 C A 0029 LYS NZ
C A 0025 ARG NH2 7.779 C A 0029 LYS NZ
C A 0025 ARG NH1 9.056 E A 0033 ARG NH1
C A 0025 ARG NH1 9.175 E A 0033 ARG NH2
C A 0025 ARG NH2 7.600 E A 0033 ARG NH1
C A 0025 ARG NH2 8.204 E A 0033 ARG NH2
HB_MM 2.00 3.20 46
C A 0002 CYS N 2.268 C A 0001 GLU O
C A 0003 VAL N 2.256 C A 0002 CYS O
C A 0003 VAL N 3.147 C A 0015 GLU O
C A 0004 PRO N 2.227 C A 0003 VAL O
C A 0005 GLU N 2.278 C A 0004 PRO O
C A 0006 ASN N 2.293 C A 0005 GLU O
C A 0007 GLY N 3.038 C A 0004 PRO O
C A 0007 GLY N 3.090 C A 0005 GLU O
C A 0007 GLY N 2.257 C A 0006 ASN O
C A 0008 HIS N 2.288 C A 0007 GLY O
C A 0009 CYS N 2.277 C A 0008 HIS O
C A 0010 ARG N 2.254 C A 0009 CYS O
C A 0011 ASP N 2.263 C A 0010 ARG O
C A 0012 TRP N 2.912 C A 0010 ARG O
C A 0012 TRP N 2.261 C A 0011 ASP O
C A 0013 TYR N 2.274 C A 0012 TRP O
C A 0014 ASP N 2.264 C A 0013 TYR O
C A 0015 GLU N 2.261 C A 0014 ASP O
C A 0016 CYS N 2.270 C A 0015 GLU O
C A 0017 CYS N 2.273 C A 0016 CYS O
C A 0018 GLU N 2.264 C A 0017 CYS O
C A 0019 GLY N 2.255 C A 0018 GLU O
E A 0020 PHE N 2.270 C A 0019 GLY O
E A 0021 TYR N 2.246 E A 0020 PHE O
E A 0021 TYR N 2.907 E A 0033 ARG O
E A 0022 CYS N 2.266 E A 0021 TYR O
E A 0023 SER N 3.038 E A 0021 TYR O
E A 0023 SER N 2.271 E A 0022 CYS O
E A 0023 SER N 2.842 E A 0031 ILE O
C A 0024 CYS N 2.264 E A 0023 SER O
C A 0025 ARG N 2.276 C A 0024 CYS O
C A 0026 GLN N 2.264 C A 0025 ARG O
C A 0027 PRO N 2.246 C A 0026 GLN O
C A 0028 PRO N 2.255 C A 0027 PRO O
C A 0029 LYS N 3.110 C A 0026 GLN O
C A 0029 LYS N 2.258 C A 0028 PRO O
C A 0030 CYS N 2.270 C A 0029 LYS O
E A 0031 ILE N 3.193 E A 0023 SER O
E A 0031 ILE N 2.243 C A 0030 CYS O
E A 0032 CYS N 3.106 C A 0007 GLY O
E A 0032 CYS N 2.249 E A 0031 ILE O
E A 0033 ARG N 3.090 E A 0021 TYR O
E A 0033 ARG N 2.275 E A 0032 CYS O
E A 0034 ASN N 2.262 E A 0033 ARG O
C A 0035 ASN N 2.272 E A 0034 ASN O
C A 0036 ASN N 2.269 C A 0035 ASN O
HB_MS 2.00 3.20 1
C A 0005 GLU O 3.173 C A 0006 ASN ND2
AROMATIC 0.00 8.00 1
E A 0033 ARG 6.342 E A 0021 TYR
SS_BOND 1.50 2.80 4
C A 0002 CYS SG 2.020 C A 0017 CYS SG
C A 0009 CYS SG 2.009 E A 0022 CYS SG
C A 0016 CYS SG 1.967 E A 0032 CYS SG
C A 0024 CYS SG 1.995 C A 0030 CYS SG