Complet list of 1ceu con file
Complete list of 1ceu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 205
C A 0001 MET C 2.489 C A 0002 GLU CA
C A 0001 MET C 3.709 C A 0002 GLU C
C A 0001 MET C 3.228 C A 0002 GLU CB
C A 0001 MET C 3.409 C A 0002 GLU CD
C A 0002 GLU C 2.491 C A 0003 GLN CA
C A 0002 GLU C 3.746 C A 0003 GLN C
C A 0002 GLU C 3.168 C A 0003 GLN CB
C A 0002 GLU C 3.635 C A 0003 GLN CD
C A 0003 GLN C 2.481 C A 0004 ALA CA
C A 0003 GLN C 3.088 C A 0004 ALA C
C A 0003 GLN C 3.734 C A 0004 ALA CB
C A 0003 GLN C 3.576 H A 0018 TRP CG
C A 0003 GLN C 3.410 H A 0018 TRP CD2
C A 0003 GLN C 3.704 H A 0018 TRP CE3
C A 0004 ALA CA 2.982 C A 0005 PRO CD
C A 0004 ALA C 2.475 C A 0005 PRO CA
C A 0004 ALA C 3.147 C A 0005 PRO C
C A 0004 ALA C 3.673 C A 0005 PRO CB
C A 0004 ALA C 3.703 C A 0005 PRO CG
C A 0004 ALA C 2.505 C A 0005 PRO CD
C A 0004 ALA CB 3.486 H A 0019 THR CG2
C A 0005 PRO C 2.475 C A 0006 GLU CA
C A 0005 PRO C 3.101 C A 0006 GLU C
C A 0005 PRO C 3.756 C A 0006 GLU CB
C A 0005 PRO CD 3.696 H A 0018 TRP CE3
C A 0006 GLU C 2.517 C A 0007 ASP CA
C A 0006 GLU C 3.145 C A 0007 ASP C
C A 0006 GLU C 3.150 C A 0007 ASP CB
C A 0006 GLU C 3.689 C A 0007 ASP CG
C A 0007 ASP C 2.508 C A 0008 GLN CA
C A 0007 ASP C 3.029 C A 0008 GLN C
C A 0007 ASP C 3.302 C A 0008 GLN CB
C A 0007 ASP C 3.249 C A 0008 GLN CG
C A 0008 GLN C 2.479 C A 0009 GLY CA
C A 0008 GLN C 3.223 C A 0009 GLY C
C A 0009 GLY CA 2.926 C A 0010 PRO CD
C A 0009 GLY C 2.480 C A 0010 PRO CA
C A 0009 GLY C 3.096 C A 0010 PRO C
C A 0009 GLY C 3.687 C A 0010 PRO CB
C A 0009 GLY C 3.689 C A 0010 PRO CG
C A 0009 GLY C 2.495 C A 0010 PRO CD
C A 0010 PRO C 2.492 C A 0011 GLN CA
C A 0010 PRO C 3.682 C A 0011 GLN C
C A 0010 PRO C 3.274 C A 0011 GLN CB
C A 0011 GLN C 2.482 C A 0012 ARG CA
C A 0011 GLN C 3.176 C A 0012 ARG C
C A 0011 GLN C 3.750 C A 0012 ARG CB
C A 0012 ARG C 2.497 C A 0013 GLU CA
C A 0012 ARG C 3.735 C A 0013 GLU C
C A 0012 ARG C 3.131 C A 0013 GLU CB
C A 0012 ARG C 3.342 C A 0013 GLU CG
C A 0013 GLU CA 2.942 C A 0014 PRO CD
C A 0013 GLU C 2.490 C A 0014 PRO CA
C A 0013 GLU C 3.251 C A 0014 PRO C
C A 0013 GLU C 3.670 C A 0014 PRO CB
C A 0013 GLU C 3.697 C A 0014 PRO CG
C A 0013 GLU C 2.495 C A 0014 PRO CD
C A 0013 GLU CB 3.587 C A 0015 TYR CE2
C A 0014 PRO C 2.487 C A 0015 TYR CA
C A 0014 PRO C 3.215 C A 0015 TYR C
C A 0014 PRO C 3.736 C A 0015 TYR CB
C A 0015 TYR C 2.478 C A 0016 ASN CA
C A 0015 TYR C 3.075 C A 0016 ASN C
C A 0015 TYR C 3.754 C A 0016 ASN CB
C A 0015 TYR CD1 3.757 C A 0016 ASN CG
C A 0015 TYR CE1 3.438 C A 0016 ASN CG
C A 0015 TYR CZ 3.725 C A 0016 ASN CG
C A 0016 ASN C 2.444 H A 0017 ASP CA
C A 0016 ASN C 3.027 H A 0017 ASP C
C A 0016 ASN C 3.721 H A 0017 ASP CB
H A 0017 ASP C 2.439 H A 0018 TRP CA
H A 0017 ASP C 2.979 H A 0018 TRP C
H A 0017 ASP C 3.724 H A 0018 TRP CB
H A 0018 TRP CA 3.767 H A 0019 THR CA
H A 0018 TRP C 2.416 H A 0019 THR CA
H A 0018 TRP C 3.097 H A 0019 THR C
H A 0018 TRP C 3.688 H A 0019 THR CB
H A 0019 THR CA 3.789 H A 0020 LEU CA
H A 0019 THR C 2.407 H A 0020 LEU CA
H A 0019 THR C 2.903 H A 0020 LEU C
H A 0019 THR C 3.709 H A 0020 LEU CB
H A 0019 THR CA 3.722 H A 0022 LEU CB
H A 0020 LEU CA 3.799 H A 0021 GLU CA
H A 0020 LEU C 2.469 H A 0021 GLU CA
H A 0020 LEU C 3.294 H A 0021 GLU C
H A 0020 LEU C 3.663 H A 0021 GLU CB
H A 0021 GLU CA 3.780 H A 0022 LEU CA
H A 0021 GLU C 2.390 H A 0022 LEU CA
H A 0021 GLU C 2.982 H A 0022 LEU C
H A 0021 GLU C 3.712 H A 0022 LEU CB
H A 0022 LEU C 2.443 H A 0023 LEU CA
H A 0022 LEU C 3.005 H A 0023 LEU C
H A 0022 LEU C 3.737 H A 0023 LEU CB
H A 0023 LEU CA 3.788 H A 0024 GLU CA
H A 0023 LEU C 2.456 H A 0024 GLU CA
H A 0023 LEU C 2.904 H A 0024 GLU C
H A 0023 LEU C 3.763 H A 0024 GLU CB
H A 0024 GLU C 2.455 H A 0025 GLU CA
H A 0024 GLU C 3.116 H A 0025 GLU C
H A 0024 GLU C 3.723 H A 0025 GLU CB
H A 0025 GLU CA 3.773 H A 0026 LEU CA
H A 0025 GLU C 2.470 H A 0026 LEU CA
H A 0025 GLU C 3.044 H A 0026 LEU C
H A 0025 GLU C 3.729 H A 0026 LEU CB
H A 0026 LEU CA 3.792 H A 0027 LYS CA
H A 0026 LEU C 2.433 H A 0027 LYS CA
H A 0026 LEU C 3.053 H A 0027 LYS C
H A 0026 LEU C 3.724 H A 0027 LYS CB
H A 0027 LYS C 2.435 H A 0028 ASN CA
H A 0027 LYS C 2.920 H A 0028 ASN C
H A 0027 LYS C 3.781 H A 0028 ASN CB
H A 0028 ASN C 2.504 H A 0029 GLU CA
H A 0028 ASN C 3.051 H A 0029 GLU C
H A 0028 ASN C 3.777 H A 0029 GLU CB
H A 0029 GLU C 2.465 H A 0030 ALA CA
H A 0029 GLU C 3.231 H A 0030 ALA C
H A 0029 GLU C 3.692 H A 0030 ALA CB
H A 0029 GLU CB 3.686 C A 0033 HIS CE1
H A 0029 GLU CG 3.613 C A 0033 HIS CE1
H A 0030 ALA C 2.503 H A 0031 VAL CA
H A 0030 ALA C 3.628 H A 0031 VAL C
H A 0030 ALA C 3.414 H A 0031 VAL CB
H A 0030 ALA C 3.290 H A 0031 VAL CG2
H A 0030 ALA C 3.668 C A 0034 PHE CB
H A 0031 VAL C 2.508 C A 0032 ARG CA
H A 0031 VAL C 3.635 C A 0032 ARG C
H A 0031 VAL C 3.397 C A 0032 ARG CB
H A 0031 VAL C 3.628 C A 0032 ARG CG
H A 0031 VAL CA 3.695 C A 0034 PHE CD1
H A 0031 VAL C 3.630 C A 0034 PHE CD1
C A 0032 ARG C 2.489 C A 0033 HIS CA
C A 0032 ARG C 3.375 C A 0033 HIS C
C A 0032 ARG C 3.622 C A 0033 HIS CB
C A 0033 HIS C 2.505 C A 0034 PHE CA
C A 0033 HIS C 3.616 C A 0034 PHE C
C A 0033 HIS C 3.539 C A 0034 PHE CB
C A 0033 HIS C 3.671 H A 0035 PRO CD
C A 0034 PHE CA 3.122 H A 0035 PRO CD
C A 0034 PHE C 2.412 H A 0035 PRO CA
C A 0034 PHE C 2.991 H A 0035 PRO C
C A 0034 PHE C 3.651 H A 0035 PRO CB
C A 0034 PHE C 3.669 H A 0035 PRO CG
C A 0034 PHE C 2.524 H A 0035 PRO CD
C A 0034 PHE CD2 3.697 H A 0038 TRP CE2
C A 0034 PHE CE2 3.657 H A 0038 TRP CZ2
C A 0034 PHE CE2 3.792 H A 0038 TRP CH2
H A 0035 PRO C 2.422 H A 0036 ARG CA
H A 0035 PRO C 3.210 H A 0036 ARG C
H A 0035 PRO C 3.641 H A 0036 ARG CB
H A 0036 ARG CA 3.791 H A 0037 ILE CA
H A 0036 ARG C 2.434 H A 0037 ILE CA
H A 0036 ARG C 3.135 H A 0037 ILE C
H A 0036 ARG C 3.668 H A 0037 ILE CB
H A 0036 ARG C 3.524 H A 0037 ILE CD1
H A 0037 ILE C 2.471 H A 0038 TRP CA
H A 0037 ILE C 3.369 H A 0038 TRP C
H A 0037 ILE C 3.626 H A 0038 TRP CB
H A 0037 ILE C 3.609 H A 0038 TRP CD1
H A 0037 ILE C 3.599 H A 0041 SER CB
H A 0038 TRP C 2.515 H A 0039 LEU CA
H A 0038 TRP C 3.342 H A 0039 LEU C
H A 0038 TRP C 3.722 H A 0039 LEU CB
H A 0039 LEU C 2.421 H A 0040 HIS CA
H A 0039 LEU C 3.125 H A 0040 HIS C
H A 0039 LEU C 3.719 H A 0040 HIS CB
H A 0040 HIS C 2.438 H A 0041 SER CA
H A 0040 HIS C 3.006 H A 0041 SER C
H A 0040 HIS C 3.715 H A 0041 SER CB
H A 0041 SER C 2.478 H A 0042 LEU CA
H A 0041 SER C 3.121 H A 0042 LEU C
H A 0041 SER C 3.732 H A 0042 LEU CB
H A 0041 SER C 3.766 H A 0045 HIS CE1
H A 0042 LEU C 2.452 H A 0043 GLY CA
H A 0042 LEU C 2.903 H A 0043 GLY C
H A 0042 LEU CA 3.586 H A 0045 HIS CE1
H A 0042 LEU CD1 3.495 H A 0045 HIS CD2
H A 0042 LEU CD1 3.705 H A 0046 ILE CG1
H A 0043 GLY CA 3.792 H A 0044 GLN CA
H A 0043 GLY C 2.449 H A 0044 GLN CA
H A 0043 GLY C 3.086 H A 0044 GLN C
H A 0043 GLY C 3.724 H A 0044 GLN CB
H A 0044 GLN C 2.460 H A 0045 HIS CA
H A 0044 GLN C 3.264 H A 0045 HIS C
H A 0044 GLN C 3.691 H A 0045 HIS CB
H A 0044 GLN CG 3.340 C A 0048 GLU CD
H A 0045 HIS C 2.520 H A 0046 ILE CA
H A 0045 HIS C 3.591 H A 0046 ILE C
H A 0045 HIS C 3.416 H A 0046 ILE CB
H A 0045 HIS C 3.549 H A 0046 ILE CG1
H A 0045 HIS C 3.778 C A 0049 THR CB
H A 0046 ILE CA 3.794 H A 0047 TYR CA
H A 0046 ILE C 2.460 H A 0047 TYR CA
H A 0046 ILE C 2.937 H A 0047 TYR C
H A 0046 ILE C 3.742 H A 0047 TYR CB
H A 0047 TYR C 2.480 C A 0048 GLU CA
H A 0047 TYR C 3.124 C A 0048 GLU C
H A 0047 TYR C 3.754 C A 0048 GLU CB
C A 0048 GLU C 2.484 C A 0049 THR CA
C A 0048 GLU C 3.207 C A 0049 THR C
C A 0048 GLU C 3.711 C A 0049 THR CB
C A 0049 THR C 2.489 C A 0050 TYR CA
C A 0049 THR C 3.077 C A 0050 TYR C
C A 0049 THR C 3.760 C A 0050 TYR CB
C A 0050 TYR C 2.477 C A 0051 GLY CA
C A 0050 TYR C 3.711 C A 0051 GLY C
CHARGE_ATTR 2.00 12.00 38
C A 0007 ASP OD1 11.22 C A 0012 ARG NH1
C A 0007 ASP OD1 10.05 C A 0012 ARG NH2
C A 0007 ASP OD2 11.83 C A 0012 ARG NH2
C A 0013 GLU OE1 10.13 C A 0012 ARG NH1
C A 0013 GLU OE1 8.858 C A 0012 ARG NH2
C A 0013 GLU OE2 8.706 C A 0012 ARG NH1
C A 0013 GLU OE2 7.866 C A 0012 ARG NH2
H A 0024 GLU OE1 9.912 H A 0027 LYS NZ
H A 0024 GLU OE2 8.337 H A 0027 LYS NZ
H A 0024 GLU OE1 11.90 C A 0032 ARG NH2
H A 0024 GLU OE2 10.99 C A 0032 ARG NH2
H A 0025 GLU OE1 9.933 H A 0027 LYS NZ
H A 0025 GLU OE2 10.80 H A 0027 LYS NZ
H A 0025 GLU OE1 9.362 C A 0032 ARG NH1
H A 0025 GLU OE1 8.365 C A 0032 ARG NH2
H A 0025 GLU OE2 10.44 C A 0032 ARG NH1
H A 0025 GLU OE2 9.077 C A 0032 ARG NH2
H A 0025 GLU OE1 7.427 C A 0033 HIS ND1
H A 0025 GLU OE1 7.883 C A 0033 HIS NE2
H A 0025 GLU OE2 9.638 C A 0033 HIS ND1
H A 0025 GLU OE2 10.07 C A 0033 HIS NE2
H A 0029 GLU OE1 11.78 H A 0027 LYS NZ
H A 0029 GLU OE1 6.188 C A 0033 HIS ND1
H A 0029 GLU OE1 4.794 C A 0033 HIS NE2
H A 0029 GLU OE2 5.308 C A 0033 HIS ND1
H A 0029 GLU OE2 3.347 C A 0033 HIS NE2
H A 0029 GLU OE1 11.30 H A 0036 ARG NH2
H A 0029 GLU OE2 10.65 H A 0036 ARG NH1
H A 0029 GLU OE2 9.524 H A 0036 ARG NH2
H A 0029 GLU OE2 11.16 H A 0040 HIS ND1
H A 0029 GLU OE2 10.27 H A 0040 HIS NE2
C A 0048 GLU OE1 10.83 H A 0040 HIS NE2
C A 0048 GLU OE2 11.41 H A 0040 HIS ND1
C A 0048 GLU OE2 10.30 H A 0040 HIS NE2
C A 0048 GLU OE1 7.619 H A 0045 HIS ND1
C A 0048 GLU OE1 9.503 H A 0045 HIS NE2
C A 0048 GLU OE2 9.093 H A 0045 HIS ND1
C A 0048 GLU OE2 11.05 H A 0045 HIS NE2
CHARGE_REPU 2.00 12.00 60
C A 0002 GLU OE2 10.79 C A 0006 GLU OE1
C A 0006 GLU OE1 6.672 C A 0007 ASP OD1
C A 0006 GLU OE1 6.633 C A 0007 ASP OD2
C A 0006 GLU OE2 5.690 C A 0007 ASP OD1
C A 0006 GLU OE2 5.055 C A 0007 ASP OD2
C A 0006 GLU OE1 8.207 C A 0013 GLU OE1
C A 0006 GLU OE1 8.694 C A 0013 GLU OE2
C A 0006 GLU OE2 8.474 C A 0013 GLU OE1
C A 0006 GLU OE2 9.038 C A 0013 GLU OE2
C A 0007 ASP OD1 4.564 C A 0013 GLU OE1
C A 0007 ASP OD1 5.652 C A 0013 GLU OE2
C A 0007 ASP OD2 6.750 C A 0013 GLU OE1
C A 0007 ASP OD2 7.909 C A 0013 GLU OE2
C A 0013 GLU OE1 10.48 H A 0017 ASP OD1
C A 0013 GLU OE1 11.36 H A 0017 ASP OD2
C A 0013 GLU OE1 10.98 H A 0021 GLU OE2
C A 0013 GLU OE2 11.73 H A 0021 GLU OE2
C A 0013 GLU OE2 11.81 H A 0029 GLU OE1
H A 0017 ASP OD1 11.63 H A 0021 GLU OE1
H A 0017 ASP OD1 9.471 H A 0021 GLU OE2
H A 0017 ASP OD2 10.95 H A 0021 GLU OE1
H A 0017 ASP OD2 9.014 H A 0021 GLU OE2
H A 0021 GLU OE1 4.630 H A 0024 GLU OE1
H A 0021 GLU OE1 6.808 H A 0024 GLU OE2
H A 0021 GLU OE2 6.007 H A 0024 GLU OE1
H A 0021 GLU OE2 8.100 H A 0024 GLU OE2
H A 0021 GLU OE1 10.07 H A 0025 GLU OE1
H A 0021 GLU OE1 8.012 H A 0025 GLU OE2
H A 0021 GLU OE2 11.56 H A 0025 GLU OE1
H A 0021 GLU OE2 9.673 H A 0025 GLU OE2
H A 0024 GLU OE1 8.108 H A 0025 GLU OE1
H A 0024 GLU OE1 6.588 H A 0025 GLU OE2
H A 0024 GLU OE2 8.745 H A 0025 GLU OE1
H A 0024 GLU OE2 7.618 H A 0025 GLU OE2
H A 0025 GLU OE1 6.094 H A 0029 GLU OE1
H A 0025 GLU OE1 7.797 H A 0029 GLU OE2
H A 0025 GLU OE2 7.846 H A 0029 GLU OE1
H A 0025 GLU OE2 9.745 H A 0029 GLU OE2
H A 0027 LYS NZ 10.96 C A 0032 ARG NH1
H A 0027 LYS NZ 9.779 C A 0032 ARG NH2
C A 0032 ARG NH1 9.060 C A 0033 HIS ND1
C A 0032 ARG NH1 11.17 C A 0033 HIS NE2
C A 0032 ARG NH2 9.880 C A 0033 HIS ND1
C A 0032 ARG NH2 11.80 C A 0033 HIS NE2
C A 0033 HIS ND1 7.742 H A 0036 ARG NH1
C A 0033 HIS ND1 6.155 H A 0036 ARG NH2
C A 0033 HIS NE2 7.950 H A 0036 ARG NH1
C A 0033 HIS NE2 6.666 H A 0036 ARG NH2
C A 0033 HIS ND1 11.20 H A 0040 HIS ND1
C A 0033 HIS ND1 11.26 H A 0040 HIS NE2
C A 0033 HIS NE2 10.23 H A 0040 HIS ND1
C A 0033 HIS NE2 9.990 H A 0040 HIS NE2
H A 0036 ARG NH1 6.845 H A 0040 HIS ND1
H A 0036 ARG NH1 8.402 H A 0040 HIS NE2
H A 0036 ARG NH2 7.249 H A 0040 HIS ND1
H A 0036 ARG NH2 8.426 H A 0040 HIS NE2
H A 0040 HIS ND1 10.27 H A 0045 HIS ND1
H A 0040 HIS ND1 11.57 H A 0045 HIS NE2
H A 0040 HIS NE2 9.290 H A 0045 HIS ND1
H A 0040 HIS NE2 10.85 H A 0045 HIS NE2
HB_MM 2.00 3.20 89
C A 0002 GLU N 2.262 C A 0001 MET O
C A 0003 GLN N 2.258 C A 0002 GLU O
C A 0004 ALA N 2.260 C A 0003 GLN O
C A 0005 PRO N 2.254 C A 0004 ALA O
C A 0006 GLU N 2.255 C A 0005 PRO O
C A 0007 ASP N 2.268 C A 0006 GLU O
C A 0008 GLN N 2.265 C A 0007 ASP O
C A 0009 GLY N 2.260 C A 0008 GLN O
C A 0010 PRO N 2.255 C A 0009 GLY O
C A 0011 GLN N 3.057 C A 0009 GLY O
C A 0011 GLN N 2.264 C A 0010 PRO O
C A 0012 ARG N 2.261 C A 0011 GLN O
C A 0013 GLU N 2.259 C A 0012 ARG O
C A 0014 PRO N 2.251 C A 0013 GLU O
C A 0015 TYR N 3.194 C A 0013 GLU O
C A 0015 TYR N 2.255 C A 0014 PRO O
C A 0016 ASN N 2.259 C A 0015 TYR O
H A 0017 ASP N 2.243 C A 0016 ASN O
H A 0018 TRP N 2.253 H A 0017 ASP O
H A 0019 THR N 2.262 H A 0018 TRP O
H A 0020 LEU N 2.643 C A 0016 ASN O
H A 0020 LEU N 3.135 H A 0018 TRP O
H A 0020 LEU N 2.234 H A 0019 THR O
H A 0021 GLU N 3.010 H A 0018 TRP O
H A 0021 GLU N 2.252 H A 0020 LEU O
H A 0022 LEU N 3.038 H A 0018 TRP O
H A 0022 LEU N 2.243 H A 0021 GLU O
H A 0023 LEU N 2.654 H A 0019 THR O
H A 0023 LEU N 3.115 H A 0021 GLU O
H A 0023 LEU N 2.241 H A 0022 LEU O
H A 0024 GLU N 2.934 H A 0021 GLU O
H A 0024 GLU N 2.257 H A 0023 LEU O
H A 0025 GLU N 3.105 H A 0021 GLU O
H A 0025 GLU N 3.175 H A 0022 LEU O
H A 0025 GLU N 3.043 H A 0023 LEU O
H A 0025 GLU N 2.250 H A 0024 GLU O
H A 0026 LEU N 2.970 H A 0022 LEU O
H A 0026 LEU N 2.943 H A 0023 LEU O
H A 0026 LEU N 2.258 H A 0025 GLU O
H A 0027 LYS N 2.844 H A 0023 LEU O
H A 0027 LYS N 2.236 H A 0026 LEU O
H A 0028 ASN N 3.053 H A 0024 GLU O
H A 0028 ASN N 3.144 H A 0025 GLU O
H A 0028 ASN N 2.254 H A 0027 LYS O
H A 0029 GLU N 2.751 H A 0025 GLU O
H A 0029 GLU N 3.083 H A 0026 LEU O
H A 0029 GLU N 2.260 H A 0028 ASN O
H A 0030 ALA N 2.937 H A 0026 LEU O
H A 0030 ALA N 2.997 H A 0027 LYS O
H A 0030 ALA N 2.269 H A 0029 GLU O
H A 0031 VAL N 3.000 H A 0027 LYS O
H A 0031 VAL N 2.981 H A 0028 ASN O
H A 0031 VAL N 2.252 H A 0030 ALA O
C A 0032 ARG N 3.131 H A 0028 ASN O
C A 0032 ARG N 2.254 H A 0031 VAL O
C A 0033 HIS N 2.264 C A 0032 ARG O
C A 0034 PHE N 2.268 C A 0033 HIS O
H A 0035 PRO N 2.228 C A 0034 PHE O
H A 0036 ARG N 2.253 H A 0035 PRO O
H A 0037 ILE N 3.045 C A 0034 PHE O
H A 0037 ILE N 2.253 H A 0036 ARG O
H A 0038 TRP N 2.984 H A 0035 PRO O
H A 0038 TRP N 2.265 H A 0037 ILE O
H A 0039 LEU N 2.811 H A 0035 PRO O
H A 0039 LEU N 2.252 H A 0038 TRP O
H A 0040 HIS N 3.006 H A 0036 ARG O
H A 0040 HIS N 2.244 H A 0039 LEU O
H A 0041 SER N 2.247 H A 0040 HIS O
H A 0042 LEU N 2.929 H A 0038 TRP O
H A 0042 LEU N 2.254 H A 0041 SER O
H A 0043 GLY N 2.737 H A 0039 LEU O
H A 0043 GLY N 2.256 H A 0042 LEU O
H A 0044 GLN N 2.795 H A 0040 HIS O
H A 0044 GLN N 3.166 H A 0042 LEU O
H A 0044 GLN N 2.266 H A 0043 GLY O
H A 0045 HIS N 2.824 H A 0041 SER O
H A 0045 HIS N 2.931 H A 0042 LEU O
H A 0045 HIS N 2.253 H A 0044 GLN O
H A 0046 ILE N 3.026 H A 0042 LEU O
H A 0046 ILE N 2.945 H A 0044 GLN O
H A 0046 ILE N 2.262 H A 0045 HIS O
H A 0047 TYR N 3.093 H A 0043 GLY O
H A 0047 TYR N 2.266 H A 0046 ILE O
C A 0048 GLU N 2.883 H A 0044 GLN O
C A 0048 GLU N 2.249 H A 0047 TYR O
C A 0049 THR N 2.261 C A 0048 GLU O
C A 0050 TYR N 2.981 C A 0048 GLU O
C A 0050 TYR N 2.259 C A 0049 THR O
C A 0051 GLY N 2.262 C A 0050 TYR O
HB_MS 2.00 3.20 9
C A 0002 GLU N 3.116 C A 0003 GLN OE1
C A 0007 ASP N 3.018 C A 0006 GLU OE2
C A 0013 GLU O 2.870 H A 0019 THR OG1
C A 0014 PRO O 3.084 H A 0019 THR OG1
C A 0016 ASN N 3.010 H A 0019 THR OG1
C A 0016 ASN O 3.181 H A 0019 THR OG1
H A 0024 GLU O 3.133 H A 0028 ASN ND2
H A 0036 ARG O 3.035 H A 0040 HIS ND1
H A 0041 SER O 2.788 H A 0045 HIS ND1
HB_SS 2.00 3.20 1
C A 0011 GLN NE2 3.057 C A 0008 GLN OE1
AROMATIC 0.00 8.00 3
H A 0036 ARG 5.715 C A 0033 HIS
H A 0036 ARG 7.902 C A 0034 PHE
C A 0034 PHE 5.036 H A 0038 TRP