Complet list of 1e0g con file
Complete list of 1e0g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 283
C A 0001 ASP C 2.422 C A 0002 SER CA
C A 0001 ASP C 3.392 C A 0002 SER C
C A 0001 ASP C 3.533 C A 0002 SER CB
C A 0002 SER C 2.414 C A 0003 ILE CA
C A 0002 SER C 3.230 C A 0003 ILE C
C A 0002 SER C 3.623 C A 0003 ILE CB
C A 0002 SER CA 3.617 C A 0046 PHE CE1
C A 0002 SER CB 3.322 C A 0046 PHE CE1
C A 0003 ILE C 2.419 E A 0004 THR CA
C A 0003 ILE C 3.481 E A 0004 THR C
C A 0003 ILE C 3.432 E A 0004 THR CB
C A 0003 ILE CB 3.238 C A 0045 LEU CB
C A 0003 ILE CG2 3.228 C A 0045 LEU CB
C A 0003 ILE CG2 3.471 C A 0045 LEU CD1
E A 0004 THR C 2.410 E A 0005 TYR CA
E A 0004 THR C 3.460 E A 0005 TYR C
E A 0004 THR C 3.442 E A 0005 TYR CB
E A 0004 THR CG2 3.235 E A 0042 LYS CB
E A 0004 THR CG2 3.133 E A 0042 LYS CG
E A 0004 THR CG2 3.525 E A 0042 LYS CD
E A 0005 TYR CA 3.795 E A 0006 ARG CA
E A 0005 TYR C 2.408 E A 0006 ARG CA
E A 0005 TYR C 3.183 E A 0006 ARG C
E A 0005 TYR C 3.634 E A 0006 ARG CB
E A 0005 TYR CD1 3.433 E A 0006 ARG C
E A 0005 TYR CE1 3.487 E A 0007 VAL CA
E A 0005 TYR CE1 3.647 E A 0007 VAL CB
E A 0005 TYR CE1 2.916 E A 0007 VAL CG2
E A 0005 TYR CZ 3.211 E A 0007 VAL CG2
E A 0005 TYR CG 3.439 H A 0016 ILE CG2
E A 0005 TYR CD1 3.537 H A 0016 ILE CG1
E A 0005 TYR CD1 3.628 H A 0016 ILE CG2
E A 0005 TYR CD2 3.206 H A 0016 ILE CG2
E A 0005 TYR CE1 3.777 H A 0016 ILE CB
E A 0005 TYR CE1 3.165 H A 0016 ILE CG1
E A 0005 TYR CE1 3.598 H A 0016 ILE CG2
E A 0005 TYR CE1 2.987 H A 0016 ILE CD1
E A 0005 TYR CE2 3.189 H A 0016 ILE CG2
E A 0005 TYR CZ 3.685 H A 0016 ILE CB
E A 0005 TYR CZ 3.613 H A 0016 ILE CG1
E A 0005 TYR CZ 3.386 H A 0016 ILE CG2
E A 0005 TYR CZ 3.368 H A 0016 ILE CD1
E A 0005 TYR CD2 3.359 E A 0043 LEU CB
E A 0005 TYR CE2 3.116 E A 0043 LEU CB
E A 0005 TYR CE2 3.274 E A 0043 LEU CD1
E A 0005 TYR CZ 3.623 E A 0043 LEU CB
E A 0005 TYR CZ 3.256 E A 0043 LEU CD1
E A 0005 TYR CB 3.506 C A 0045 LEU CD1
E A 0005 TYR CG 3.662 C A 0045 LEU CD1
E A 0005 TYR CD2 3.499 C A 0045 LEU CG
E A 0005 TYR CD2 3.043 C A 0045 LEU CD1
E A 0006 ARG CA 3.788 E A 0007 VAL CA
E A 0006 ARG C 2.412 E A 0007 VAL CA
E A 0006 ARG C 3.090 E A 0007 VAL C
E A 0006 ARG C 3.635 E A 0007 VAL CB
E A 0006 ARG C 3.796 E A 0007 VAL CG2
E A 0006 ARG CD 3.546 E A 0041 ASP C
E A 0006 ARG CD 3.789 E A 0042 LYS CA
E A 0007 VAL C 2.423 C A 0008 ARG CA
E A 0007 VAL C 3.328 C A 0008 ARG C
E A 0007 VAL C 3.573 C A 0008 ARG CB
E A 0007 VAL CG2 3.710 E A 0043 LEU CD1
C A 0008 ARG C 2.418 C A 0009 LYS CA
C A 0008 ARG C 2.885 C A 0009 LYS C
C A 0008 ARG C 3.697 C A 0009 LYS CB
C A 0008 ARG CB 3.761 C A 0011 ASP CG
C A 0009 LYS C 2.418 C A 0010 GLY CA
C A 0009 LYS C 3.212 C A 0010 GLY C
C A 0009 LYS CG 3.327 C A 0039 PRO CB
C A 0010 GLY C 2.432 C A 0011 ASP CA
C A 0010 GLY C 3.220 C A 0011 ASP C
C A 0010 GLY C 3.654 C A 0011 ASP CB
C A 0011 ASP C 2.417 H A 0012 SER CA
C A 0011 ASP C 3.362 H A 0012 SER C
C A 0011 ASP C 3.544 H A 0012 SER CB
C A 0011 ASP C 3.635 H A 0016 ILE CD1
C A 0011 ASP CB 3.375 H A 0016 ILE CD1
H A 0012 SER C 2.432 H A 0013 LEU CA
H A 0012 SER C 2.926 H A 0013 LEU C
H A 0012 SER C 3.684 H A 0013 LEU CB
H A 0012 SER CB 3.565 H A 0015 SER CB
H A 0012 SER C 3.346 H A 0016 ILE CD1
H A 0013 LEU C 2.415 H A 0014 SER CA
H A 0013 LEU C 2.983 H A 0014 SER C
H A 0013 LEU C 3.687 H A 0014 SER CB
H A 0013 LEU C 3.431 H A 0024 ILE CG1
H A 0013 LEU C 3.756 H A 0024 ILE CD1
H A 0013 LEU CB 3.604 H A 0024 ILE CG2
H A 0013 LEU CG 3.373 H A 0037 LEU CD2
H A 0013 LEU CD1 3.501 H A 0037 LEU CG
H A 0013 LEU CD1 3.193 H A 0037 LEU CD2
H A 0013 LEU CD2 3.609 H A 0037 LEU CD2
H A 0013 LEU CD1 2.894 E A 0043 LEU CD1
H A 0014 SER C 2.436 H A 0015 SER CA
H A 0014 SER C 2.947 H A 0015 SER C
H A 0014 SER C 3.706 H A 0015 SER CB
H A 0014 SER CA 3.389 H A 0024 ILE CG1
H A 0015 SER CA 3.797 H A 0016 ILE CA
H A 0015 SER C 2.414 H A 0016 ILE CA
H A 0015 SER C 2.932 H A 0016 ILE C
H A 0015 SER C 3.685 H A 0016 ILE CB
H A 0016 ILE C 2.423 H A 0017 ALA CA
H A 0016 ILE C 2.876 H A 0017 ALA C
H A 0016 ILE C 3.689 H A 0017 ALA CB
H A 0016 ILE C 3.589 H A 0020 HIS CD2
H A 0016 ILE CG2 3.759 C A 0045 LEU CD1
H A 0017 ALA C 2.433 H A 0018 LYS CA
H A 0017 ALA C 2.904 H A 0018 LYS C
H A 0017 ALA C 3.701 H A 0018 LYS CB
H A 0017 ALA CA 3.485 H A 0020 HIS CD2
H A 0017 ALA C 3.679 H A 0020 HIS CD2
H A 0017 ALA CA 3.122 C A 0022 VAL CG2
H A 0017 ALA C 3.393 C A 0022 VAL CG2
H A 0017 ALA CB 3.795 C A 0022 VAL C
H A 0017 ALA CB 3.536 C A 0022 VAL CG2
H A 0017 ALA CA 3.518 H A 0024 ILE CD1
H A 0017 ALA CB 2.808 H A 0024 ILE CG1
H A 0017 ALA CB 2.992 H A 0024 ILE CD1
H A 0018 LYS C 2.432 H A 0019 ARG CA
H A 0018 LYS C 2.946 H A 0019 ARG C
H A 0018 LYS C 3.696 H A 0019 ARG CB
H A 0019 ARG C 2.425 H A 0020 HIS CA
H A 0019 ARG C 3.468 H A 0020 HIS C
H A 0019 ARG C 3.499 H A 0020 HIS CB
H A 0019 ARG C 3.467 H A 0020 HIS CG
H A 0020 HIS C 2.430 C A 0021 GLY CA
H A 0020 HIS C 2.850 C A 0021 GLY C
H A 0020 HIS C 3.756 C A 0022 VAL CG2
H A 0020 HIS CB 3.463 C A 0022 VAL CG2
H A 0020 HIS CG 3.540 C A 0022 VAL CG2
H A 0020 HIS CD2 3.057 C A 0022 VAL CG2
H A 0020 HIS CD2 3.350 C A 0045 LEU CD1
H A 0020 HIS CD2 3.798 C A 0045 LEU CD2
H A 0020 HIS CE1 3.231 C A 0045 LEU CD1
C A 0021 GLY C 2.424 C A 0022 VAL CA
C A 0021 GLY C 3.498 C A 0022 VAL C
C A 0021 GLY C 3.449 C A 0022 VAL CB
C A 0021 GLY C 3.790 C A 0022 VAL CG1
C A 0021 GLY C 3.709 C A 0022 VAL CG2
C A 0022 VAL C 2.439 H A 0023 ASN CA
C A 0022 VAL C 3.381 H A 0023 ASN C
C A 0022 VAL C 3.573 H A 0023 ASN CB
C A 0022 VAL CG2 3.649 C A 0045 LEU CD2
C A 0022 VAL CB 3.008 C A 0047 VAL CB
C A 0022 VAL CB 2.904 C A 0047 VAL CG2
C A 0022 VAL CG1 3.702 C A 0047 VAL CA
C A 0022 VAL CG1 3.111 C A 0047 VAL C
C A 0022 VAL CG1 3.076 C A 0047 VAL CB
C A 0022 VAL CG1 2.951 C A 0047 VAL CG2
C A 0022 VAL CG2 3.531 C A 0047 VAL CG2
C A 0022 VAL CG1 3.441 C A 0048 LYS C
H A 0023 ASN C 2.408 H A 0024 ILE CA
H A 0023 ASN C 2.889 H A 0024 ILE C
H A 0023 ASN C 3.673 H A 0024 ILE CB
H A 0023 ASN CB 3.649 H A 0025 LYS CG
H A 0023 ASN CB 3.319 H A 0026 ASP CG
H A 0023 ASN CA 3.654 C A 0047 VAL CG1
H A 0023 ASN C 3.123 C A 0047 VAL CG1
H A 0024 ILE C 2.409 H A 0025 LYS CA
H A 0024 ILE C 2.926 H A 0025 LYS C
H A 0024 ILE C 3.698 H A 0025 LYS CB
H A 0024 ILE CA 3.789 H A 0027 VAL CB
H A 0024 ILE CA 3.418 H A 0027 VAL CG2
H A 0024 ILE C 3.702 H A 0027 VAL CB
H A 0024 ILE CD1 3.637 C A 0045 LEU CD2
H A 0025 LYS C 2.420 H A 0026 ASP CA
H A 0025 LYS C 2.902 H A 0026 ASP C
H A 0025 LYS C 3.718 H A 0026 ASP CB
H A 0026 ASP CA 3.786 H A 0027 VAL CA
H A 0026 ASP C 2.410 H A 0027 VAL CA
H A 0026 ASP C 2.893 H A 0027 VAL C
H A 0026 ASP C 3.689 H A 0027 VAL CB
H A 0026 ASP CA 3.538 H A 0029 ARG CB
H A 0026 ASP C 3.538 H A 0029 ARG CB
H A 0026 ASP C 3.321 H A 0030 TRP CE3
H A 0026 ASP C 3.180 H A 0030 TRP CZ3
H A 0026 ASP C 3.556 H A 0030 TRP CH2
H A 0026 ASP CB 3.348 H A 0030 TRP CZ2
H A 0026 ASP CB 3.605 H A 0030 TRP CZ3
H A 0026 ASP CB 3.004 H A 0030 TRP CH2
H A 0026 ASP CB 3.319 C A 0047 VAL CG1
H A 0027 VAL C 2.418 H A 0028 MET CA
H A 0027 VAL C 3.048 H A 0028 MET C
H A 0027 VAL C 3.684 H A 0028 MET CB
H A 0027 VAL CA 3.304 H A 0030 TRP CE3
H A 0027 VAL CA 3.305 H A 0030 TRP CZ3
H A 0027 VAL CG2 3.682 C A 0045 LEU CD2
H A 0027 VAL CG2 3.255 C A 0047 VAL CG1
H A 0027 VAL CG2 3.780 C A 0047 VAL CG2
H A 0028 MET C 2.426 H A 0029 ARG CA
H A 0028 MET C 3.091 H A 0029 ARG C
H A 0028 MET C 3.686 H A 0029 ARG CB
H A 0029 ARG C 2.420 H A 0030 TRP CA
H A 0029 ARG C 3.162 H A 0030 TRP C
H A 0029 ARG C 3.674 H A 0030 TRP CB
H A 0030 TRP C 2.412 H A 0031 ASN CA
H A 0030 TRP C 3.229 H A 0031 ASN C
H A 0030 TRP C 3.624 H A 0031 ASN CB
H A 0030 TRP CD2 3.656 C A 0046 PHE CB
H A 0030 TRP CE2 3.689 C A 0046 PHE CB
H A 0030 TRP CE3 3.402 C A 0046 PHE CB
H A 0030 TRP CZ2 3.505 C A 0046 PHE CB
H A 0030 TRP CZ3 3.623 C A 0046 PHE CA
H A 0030 TRP CZ3 3.628 C A 0046 PHE C
H A 0030 TRP CZ3 3.188 C A 0046 PHE CB
H A 0030 TRP CH2 3.689 C A 0046 PHE CA
H A 0030 TRP CH2 3.232 C A 0046 PHE C
H A 0030 TRP CH2 3.245 C A 0046 PHE CB
H A 0030 TRP CZ3 3.610 C A 0047 VAL CG1
H A 0030 TRP CH2 3.259 C A 0047 VAL CA
H A 0030 TRP CH2 3.477 C A 0047 VAL CG1
H A 0031 ASN C 2.419 C A 0032 SER CA
H A 0031 ASN C 3.346 C A 0032 SER C
H A 0031 ASN C 3.559 C A 0032 SER CB
C A 0032 SER C 2.418 H A 0033 ASP CA
C A 0032 SER C 3.501 H A 0033 ASP C
C A 0032 SER C 3.408 H A 0033 ASP CB
C A 0032 SER C 3.273 H A 0033 ASP CG
H A 0033 ASP C 2.420 H A 0034 THR CA
H A 0033 ASP C 3.193 H A 0034 THR C
H A 0033 ASP C 3.641 H A 0034 THR CB
H A 0034 THR C 2.425 H A 0035 ALA CA
H A 0034 THR C 3.024 H A 0035 ALA C
H A 0034 THR C 3.696 H A 0035 ALA CB
H A 0034 THR CB 3.372 H A 0037 LEU CD2
H A 0035 ALA C 2.416 H A 0036 ASN CA
H A 0035 ALA C 3.155 H A 0036 ASN C
H A 0035 ALA C 3.656 H A 0036 ASN CB
H A 0036 ASN C 2.423 H A 0037 LEU CA
H A 0036 ASN C 3.085 H A 0037 LEU C
H A 0036 ASN C 3.691 H A 0037 LEU CB
H A 0036 ASN C 3.405 H A 0037 LEU CD1
H A 0036 ASN C 3.609 C A 0038 GLN CG
H A 0037 LEU C 2.424 C A 0038 GLN CA
H A 0037 LEU C 3.339 C A 0038 GLN C
H A 0037 LEU C 3.546 C A 0038 GLN CB
H A 0037 LEU C 3.520 C A 0038 GLN CG
H A 0037 LEU CG 3.748 E A 0043 LEU CG
H A 0037 LEU CG 3.110 E A 0043 LEU CD1
H A 0037 LEU CD1 3.133 E A 0043 LEU CG
H A 0037 LEU CD1 3.117 E A 0043 LEU CD1
H A 0037 LEU CD1 3.171 E A 0043 LEU CD2
H A 0037 LEU CD2 3.729 E A 0043 LEU CD1
C A 0038 GLN CA 3.777 C A 0039 PRO CA
C A 0038 GLN CA 2.804 C A 0039 PRO CD
C A 0038 GLN C 2.408 C A 0039 PRO CA
C A 0038 GLN C 3.028 C A 0039 PRO C
C A 0038 GLN C 3.602 C A 0039 PRO CB
C A 0038 GLN C 3.637 C A 0039 PRO CG
C A 0038 GLN C 2.453 C A 0039 PRO CD
C A 0038 GLN CB 3.138 C A 0039 PRO CD
C A 0039 PRO C 2.429 C A 0040 GLY CA
C A 0039 PRO C 3.537 C A 0040 GLY C
C A 0040 GLY C 2.428 E A 0041 ASP CA
C A 0040 GLY C 3.388 E A 0041 ASP C
C A 0040 GLY C 3.544 E A 0041 ASP CB
E A 0041 ASP C 2.424 E A 0042 LYS CA
E A 0041 ASP C 3.169 E A 0042 LYS C
E A 0041 ASP C 3.659 E A 0042 LYS CB
E A 0042 LYS C 2.425 E A 0043 LEU CA
E A 0042 LYS C 3.614 E A 0043 LEU C
E A 0042 LYS C 3.278 E A 0043 LEU CB
E A 0043 LEU C 2.421 E A 0044 THR CA
E A 0043 LEU C 3.079 E A 0044 THR C
E A 0043 LEU C 3.688 E A 0044 THR CB
E A 0044 THR C 2.414 C A 0045 LEU CA
E A 0044 THR C 3.406 C A 0045 LEU C
E A 0044 THR C 3.511 C A 0045 LEU CB
E A 0044 THR CG2 3.566 C A 0046 PHE CD2
C A 0045 LEU C 2.433 C A 0046 PHE CA
C A 0045 LEU C 2.876 C A 0046 PHE C
C A 0045 LEU C 3.709 C A 0046 PHE CB
C A 0045 LEU CA 3.393 C A 0047 VAL CG2
C A 0045 LEU C 3.204 C A 0047 VAL CG2
C A 0045 LEU CB 3.425 C A 0047 VAL CG2
C A 0045 LEU CD2 3.068 C A 0047 VAL CG2
C A 0046 PHE C 2.443 C A 0047 VAL CA
C A 0046 PHE C 2.864 C A 0047 VAL C
C A 0046 PHE C 3.651 C A 0047 VAL CB
C A 0046 PHE C 3.794 C A 0047 VAL CG2
C A 0047 VAL C 2.421 C A 0048 LYS CA
C A 0047 VAL C 3.299 C A 0048 LYS C
C A 0047 VAL C 3.593 C A 0048 LYS CB
CHARGE_ATTR 2.00 12.00 33
C A 0001 ASP OD1 9.821 H A 0020 HIS ND1
C A 0001 ASP OD1 11.15 H A 0020 HIS NE2
C A 0001 ASP OD2 11.51 H A 0020 HIS ND1
C A 0001 ASP OD1 4.198 C A 0048 LYS NZ
C A 0001 ASP OD2 5.284 C A 0048 LYS NZ
C A 0011 ASP OD1 4.347 C A 0008 ARG NH1
C A 0011 ASP OD1 6.463 C A 0008 ARG NH2
C A 0011 ASP OD2 4.313 C A 0008 ARG NH1
C A 0011 ASP OD2 6.309 C A 0008 ARG NH2
C A 0011 ASP OD1 10.84 C A 0009 LYS NZ
C A 0011 ASP OD1 9.757 H A 0019 ARG NH1
C A 0011 ASP OD1 7.752 H A 0019 ARG NH2
C A 0011 ASP OD2 8.248 H A 0019 ARG NH1
C A 0011 ASP OD2 6.499 H A 0019 ARG NH2
C A 0011 ASP OD1 11.69 H A 0020 HIS ND1
C A 0011 ASP OD1 10.38 H A 0020 HIS NE2
C A 0011 ASP OD2 9.632 H A 0020 HIS ND1
C A 0011 ASP OD2 8.392 H A 0020 HIS NE2
H A 0026 ASP OD2 11.73 H A 0020 HIS NE2
H A 0026 ASP OD1 5.182 H A 0025 LYS NZ
H A 0026 ASP OD2 6.990 H A 0025 LYS NZ
H A 0026 ASP OD1 5.408 H A 0029 ARG NH1
H A 0026 ASP OD1 6.815 H A 0029 ARG NH2
H A 0026 ASP OD2 6.354 H A 0029 ARG NH1
H A 0026 ASP OD2 7.463 H A 0029 ARG NH2
H A 0026 ASP OD1 11.20 C A 0048 LYS NZ
H A 0026 ASP OD2 9.194 C A 0048 LYS NZ
E A 0041 ASP OD1 6.767 E A 0006 ARG NH1
E A 0041 ASP OD1 7.842 E A 0006 ARG NH2
E A 0041 ASP OD2 6.700 E A 0006 ARG NH1
E A 0041 ASP OD2 7.266 E A 0006 ARG NH2
E A 0041 ASP OD1 6.070 E A 0042 LYS NZ
E A 0041 ASP OD2 4.322 E A 0042 LYS NZ
CHARGE_REPU 2.00 12.00 24
E A 0006 ARG NH1 10.94 C A 0008 ARG NH2
E A 0006 ARG NH2 11.77 C A 0008 ARG NH1
E A 0006 ARG NH2 10.87 C A 0008 ARG NH2
E A 0006 ARG NH1 5.649 E A 0042 LYS NZ
E A 0006 ARG NH2 5.347 E A 0042 LYS NZ
C A 0008 ARG NH1 11.91 C A 0009 LYS NZ
C A 0008 ARG NH1 8.790 H A 0019 ARG NH1
C A 0008 ARG NH1 6.972 H A 0019 ARG NH2
C A 0008 ARG NH2 9.808 H A 0019 ARG NH1
C A 0008 ARG NH2 8.291 H A 0019 ARG NH2
C A 0008 ARG NH1 11.53 H A 0020 HIS NE2
H A 0018 LYS NZ 10.42 H A 0019 ARG NH1
H A 0018 LYS NZ 10.48 H A 0019 ARG NH2
H A 0018 LYS NZ 10.88 H A 0020 HIS ND1
H A 0018 LYS NZ 10.76 H A 0020 HIS NE2
H A 0019 ARG NH1 7.107 H A 0020 HIS ND1
H A 0019 ARG NH1 7.936 H A 0020 HIS NE2
H A 0019 ARG NH2 8.128 H A 0020 HIS ND1
H A 0019 ARG NH2 8.377 H A 0020 HIS NE2
H A 0020 HIS ND1 10.27 C A 0048 LYS NZ
H A 0020 HIS NE2 11.25 C A 0048 LYS NZ
H A 0025 LYS NZ 7.749 H A 0029 ARG NH1
H A 0025 LYS NZ 9.750 H A 0029 ARG NH2
H A 0033 ASP OD2 11.94 E A 0041 ASP OD2
HB_MM 2.00 3.20 87
C A 0002 SER N 2.197 C A 0001 ASP O
C A 0003 ILE N 2.194 C A 0002 SER O
E A 0004 THR N 2.189 C A 0003 ILE O
E A 0005 TYR N 2.194 E A 0004 THR O
E A 0005 TYR N 2.961 E A 0043 LEU O
E A 0006 ARG N 2.194 E A 0005 TYR O
E A 0007 VAL N 2.194 E A 0006 ARG O
E A 0007 VAL N 2.739 E A 0041 ASP O
C A 0008 ARG N 3.179 E A 0006 ARG O
C A 0008 ARG N 2.183 E A 0007 VAL O
C A 0009 LYS N 2.195 C A 0008 ARG O
C A 0010 GLY N 2.196 C A 0009 LYS O
C A 0011 ASP N 2.734 C A 0008 ARG O
C A 0011 ASP N 2.199 C A 0010 GLY O
H A 0012 SER N 2.194 C A 0011 ASP O
H A 0013 LEU N 2.186 H A 0012 SER O
H A 0014 SER N 2.198 H A 0013 LEU O
H A 0015 SER N 2.207 H A 0014 SER O
H A 0016 ILE N 2.665 H A 0012 SER O
H A 0016 ILE N 3.188 H A 0014 SER O
H A 0016 ILE N 2.192 H A 0015 SER O
H A 0017 ALA N 3.025 H A 0013 LEU O
H A 0017 ALA N 2.956 H A 0014 SER O
H A 0017 ALA N 2.199 H A 0016 ILE O
H A 0018 LYS N 3.038 H A 0014 SER O
H A 0018 LYS N 3.065 H A 0015 SER O
H A 0018 LYS N 3.104 H A 0016 ILE O
H A 0018 LYS N 2.202 H A 0017 ALA O
H A 0019 ARG N 2.778 H A 0016 ILE O
H A 0019 ARG N 2.971 H A 0017 ALA O
H A 0019 ARG N 2.202 H A 0018 LYS O
H A 0020 HIS N 2.685 H A 0017 ALA O
H A 0020 HIS N 2.998 H A 0018 LYS O
H A 0020 HIS N 2.197 H A 0019 ARG O
C A 0021 GLY N 2.674 H A 0017 ALA O
C A 0021 GLY N 3.006 H A 0018 LYS O
C A 0021 GLY N 2.204 H A 0020 HIS O
C A 0022 VAL N 3.030 H A 0017 ALA O
C A 0022 VAL N 3.154 H A 0020 HIS O
C A 0022 VAL N 2.200 C A 0021 GLY O
H A 0023 ASN N 2.207 C A 0022 VAL O
H A 0024 ILE N 2.193 H A 0023 ASN O
H A 0025 LYS N 2.746 H A 0023 ASN O
H A 0025 LYS N 2.195 H A 0024 ILE O
H A 0026 ASP N 2.583 H A 0023 ASN O
H A 0026 ASP N 2.204 H A 0025 LYS O
H A 0027 VAL N 3.147 H A 0023 ASN O
H A 0027 VAL N 2.893 H A 0024 ILE O
H A 0027 VAL N 2.201 H A 0026 ASP O
H A 0028 MET N 2.777 H A 0024 ILE O
H A 0028 MET N 2.934 H A 0025 LYS O
H A 0028 MET N 2.201 H A 0027 VAL O
H A 0029 ARG N 2.674 H A 0025 LYS O
H A 0029 ARG N 2.649 H A 0026 ASP O
H A 0029 ARG N 3.169 H A 0027 VAL O
H A 0029 ARG N 2.199 H A 0028 MET O
H A 0030 TRP N 2.982 H A 0026 ASP O
H A 0030 TRP N 2.197 H A 0029 ARG O
H A 0031 ASN N 3.002 H A 0027 VAL O
H A 0031 ASN N 2.195 H A 0030 TRP O
C A 0032 SER N 2.193 H A 0031 ASN O
H A 0033 ASP N 2.197 C A 0032 SER O
H A 0034 THR N 2.197 H A 0033 ASP O
H A 0035 ALA N 3.136 H A 0033 ASP O
H A 0035 ALA N 2.198 H A 0034 THR O
H A 0036 ASN N 2.898 H A 0034 THR O
H A 0036 ASN N 2.197 H A 0035 ALA O
H A 0037 LEU N 3.012 H A 0034 THR O
H A 0037 LEU N 2.195 H A 0036 ASN O
C A 0038 GLN N 2.692 H A 0036 ASN O
C A 0038 GLN N 2.198 H A 0037 LEU O
C A 0039 PRO N 2.219 C A 0038 GLN O
C A 0040 GLY N 2.646 E A 0007 VAL O
C A 0040 GLY N 2.712 C A 0038 GLN O
C A 0040 GLY N 2.204 C A 0039 PRO O
E A 0041 ASP N 2.998 C A 0038 GLN O
E A 0041 ASP N 2.200 C A 0040 GLY O
E A 0042 LYS N 2.195 E A 0041 ASP O
E A 0043 LEU N 2.637 E A 0005 TYR O
E A 0043 LEU N 2.199 E A 0042 LYS O
E A 0044 THR N 2.198 E A 0043 LEU O
C A 0045 LEU N 2.699 C A 0003 ILE O
C A 0045 LEU N 2.192 E A 0044 THR O
C A 0046 PHE N 2.209 C A 0045 LEU O
C A 0047 VAL N 2.726 C A 0045 LEU O
C A 0047 VAL N 2.214 C A 0046 PHE O
C A 0048 LYS N 2.197 C A 0047 VAL O
HB_MS 2.00 3.20 4
H A 0015 SER N 2.928 H A 0014 SER OG
H A 0016 ILE N 3.122 H A 0015 SER OG
H A 0016 ILE O 2.701 H A 0020 HIS NE2
H A 0027 VAL O 2.851 H A 0031 ASN ND2
AROMATIC 0.00 8.00 3
H A 0029 ARG 6.910 H A 0030 TRP
H A 0030 TRP 5.497 C A 0046 PHE
C A 0048 LYS 7.830 C A 0046 PHE