Complet list of 1kuz con file
Complete list of 1kuz.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 61
C A 0001 MET CA 3.799 C A 0002 TRP CA
C A 0001 MET C 2.436 C A 0002 TRP CA
C A 0001 MET C 3.487 C A 0002 TRP C
C A 0001 MET C 3.448 C A 0002 TRP CB
C A 0001 MET C 3.455 C A 0002 TRP CG
C A 0001 MET C 3.779 C A 0002 TRP CD1
C A 0001 MET CB 3.501 C A 0002 TRP CD2
C A 0001 MET CB 3.551 C A 0002 TRP CE2
C A 0001 MET CB 3.298 H A 0004 VAL CG1
C A 0001 MET CG 3.602 H A 0004 VAL CG1
C A 0002 TRP C 2.439 H A 0003 LYS CA
C A 0002 TRP C 3.282 H A 0003 LYS C
C A 0002 TRP C 3.634 H A 0003 LYS CB
C A 0002 TRP CE3 3.335 H A 0003 LYS CD
C A 0002 TRP CE3 3.302 H A 0003 LYS CE
C A 0002 TRP CZ3 3.288 H A 0003 LYS CE
C A 0002 TRP CE3 3.477 H A 0004 VAL CB
C A 0002 TRP CZ3 3.256 H A 0004 VAL CB
C A 0002 TRP CZ3 3.618 H A 0004 VAL CG2
H A 0003 LYS CA 3.746 H A 0004 VAL CA
H A 0003 LYS C 2.427 H A 0004 VAL CA
H A 0003 LYS C 2.892 H A 0004 VAL C
H A 0003 LYS C 3.694 H A 0004 VAL CB
H A 0003 LYS C 3.469 H A 0007 PHE CB
H A 0003 LYS CG 3.280 H A 0007 PHE CB
H A 0003 LYS CG 3.274 H A 0007 PHE CG
H A 0003 LYS CG 3.408 H A 0007 PHE CD2
H A 0003 LYS CE 3.303 H A 0007 PHE CD2
H A 0003 LYS CE 3.772 H A 0007 PHE CE2
H A 0004 VAL CA 3.780 H A 0005 GLY CA
H A 0004 VAL C 2.409 H A 0005 GLY CA
H A 0004 VAL C 2.840 H A 0005 GLY C
H A 0004 VAL CA 3.527 H A 0007 PHE CB
H A 0004 VAL CG2 3.529 H A 0008 LYS CB
H A 0004 VAL CG2 3.548 H A 0008 LYS CG
H A 0005 GLY CA 3.756 H A 0006 PHE CA
H A 0005 GLY C 2.401 H A 0006 PHE CA
H A 0005 GLY C 3.464 H A 0006 PHE C
H A 0005 GLY C 3.439 H A 0006 PHE CB
H A 0006 PHE CA 3.793 H A 0007 PHE CA
H A 0006 PHE C 2.428 H A 0007 PHE CA
H A 0006 PHE C 3.341 H A 0007 PHE C
H A 0006 PHE C 3.600 H A 0007 PHE CB
H A 0007 PHE CA 3.788 H A 0008 LYS CA
H A 0007 PHE C 2.415 H A 0008 LYS CA
H A 0007 PHE C 2.976 H A 0008 LYS C
H A 0007 PHE C 3.709 H A 0008 LYS CB
H A 0007 PHE CE2 3.372 C A 0011 ARG CZ
H A 0008 LYS CA 3.796 C A 0009 ARG CA
H A 0008 LYS C 2.436 C A 0009 ARG CA
H A 0008 LYS C 3.379 C A 0009 ARG C
H A 0008 LYS C 3.560 C A 0009 ARG CB
H A 0008 LYS CE 3.578 C A 0009 ARG CA
H A 0008 LYS CE 3.289 C A 0009 ARG CB
C A 0009 ARG CA 3.792 C A 0010 ASN CA
C A 0009 ARG C 2.447 C A 0010 ASN CA
C A 0009 ARG C 3.285 C A 0010 ASN C
C A 0009 ARG C 3.638 C A 0010 ASN CB
C A 0010 ASN C 2.441 C A 0011 ARG CA
C A 0010 ASN C 2.950 C A 0011 ARG C
C A 0010 ASN C 3.078 C A 0011 ARG CB
CHARGE_REPU 2.00 12.00 4
H A 0003 LYS NZ 6.474 C A 0011 ARG NH1
H A 0003 LYS NZ 4.355 C A 0011 ARG NH2
H A 0008 LYS NZ 3.853 C A 0009 ARG NH1
H A 0008 LYS NZ 5.136 C A 0009 ARG NH2
HB_MM 2.00 3.20 19
C A 0002 TRP N 2.249 C A 0001 MET O
H A 0003 LYS N 2.253 C A 0002 TRP O
H A 0004 VAL N 2.257 H A 0003 LYS O
H A 0005 GLY N 2.860 H A 0003 LYS O
H A 0005 GLY N 2.247 H A 0004 VAL O
H A 0006 PHE N 2.896 H A 0003 LYS O
H A 0006 PHE N 2.805 H A 0004 VAL O
H A 0006 PHE N 2.243 H A 0005 GLY O
H A 0007 PHE N 2.844 H A 0003 LYS O
H A 0007 PHE N 2.756 H A 0004 VAL O
H A 0007 PHE N 2.252 H A 0006 PHE O
H A 0008 LYS N 2.909 H A 0004 VAL O
H A 0008 LYS N 2.243 H A 0007 PHE O
C A 0009 ARG N 2.743 H A 0007 PHE O
C A 0009 ARG N 2.253 H A 0008 LYS O
C A 0010 ASN N 2.653 H A 0007 PHE O
C A 0010 ASN N 2.260 C A 0009 ARG O
C A 0011 ARG N 2.786 H A 0007 PHE O
C A 0011 ARG N 2.257 C A 0010 ASN O
AROMATIC 0.00 8.00 3
C A 0009 ARG 7.650 H A 0006 PHE
H A 0003 LYS 5.175 H A 0007 PHE
C A 0011 ARG 4.514 H A 0007 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 19
C A 0002 TRP CD2 3.693 C B 0012 LYS CG
C A 0002 TRP CE2 3.767 C B 0012 LYS CA
C A 0002 TRP CE2 3.745 C B 0012 LYS CB
C A 0002 TRP CE2 3.471 C B 0012 LYS CG
C A 0002 TRP CZ2 3.146 C B 0012 LYS CA
C A 0002 TRP CZ2 3.670 C B 0012 LYS CB
C A 0002 TRP CZ2 3.595 C B 0012 LYS CG
C A 0002 TRP CH2 3.669 C B 0012 LYS CA
C A 0002 TRP CZ2 3.656 C B 0014 LEU CD2
C A 0002 TRP CH2 3.779 C B 0014 LEU CG
C A 0002 TRP CZ3 3.333 C B 0015 ILE CG1
C A 0002 TRP CZ3 3.609 C B 0015 ILE CD1
C A 0002 TRP CH2 3.425 C B 0015 ILE CG1
C A 0002 TRP CH2 3.679 C B 0015 ILE CD1
H A 0004 VAL CG2 3.154 C B 0015 ILE CD1
H A 0007 PHE CD2 3.431 C B 0015 ILE CG2
H A 0008 LYS CB 3.555 H B 0018 HIS CE1
H A 0008 LYS CA 3.455 H B 0019 ASP CG
C A 0011 ARG CZ 3.486 C B 0015 ILE CG2
CHARGE_ATTR 2.00 12.00 19
H A 0003 LYS NZ 7.808 H B 0019 ASP OD1
H A 0003 LYS NZ 8.311 H B 0019 ASP OD2
H A 0003 LYS NZ 11.70 C B 0022 GLU OE2
H A 0008 LYS NZ 7.805 H B 0019 ASP OD1
H A 0008 LYS NZ 7.966 H B 0019 ASP OD2
H A 0008 LYS NZ 4.415 C B 0022 GLU OE1
H A 0008 LYS NZ 4.662 C B 0022 GLU OE2
C A 0009 ARG NH1 10.33 H B 0019 ASP OD1
C A 0009 ARG NH1 9.832 H B 0019 ASP OD2
C A 0009 ARG NH2 11.54 H B 0019 ASP OD2
C A 0009 ARG NH1 8.106 C B 0022 GLU OE1
C A 0009 ARG NH1 8.456 C B 0022 GLU OE2
C A 0009 ARG NH2 8.941 C B 0022 GLU OE1
C A 0009 ARG NH2 9.730 C B 0022 GLU OE2
C A 0011 ARG NH1 7.216 H B 0019 ASP OD1
C A 0011 ARG NH1 6.499 H B 0019 ASP OD2
C A 0011 ARG NH2 6.052 H B 0019 ASP OD1
C A 0011 ARG NH2 5.831 H B 0019 ASP OD2
C A 0011 ARG NH2 11.40 C B 0022 GLU OE2
CHARGE_REPU 2.00 12.00 19
H A 0003 LYS NZ 4.613 C B 0012 LYS NZ
H A 0003 LYS NZ 9.077 H B 0018 HIS ND1
H A 0003 LYS NZ 10.27 H B 0018 HIS NE2
H A 0008 LYS NZ 8.770 H B 0018 HIS ND1
H A 0008 LYS NZ 7.484 H B 0018 HIS NE2
H A 0008 LYS NZ 10.49 C B 0025 LYS NZ
C A 0009 ARG NH1 11.06 H B 0018 HIS NE2
C A 0009 ARG NH1 10.62 C B 0025 LYS NZ
C A 0009 ARG NH2 9.203 C B 0025 LYS NZ
C A 0011 ARG NH1 8.275 C B 0012 LYS NZ
C A 0011 ARG NH2 6.912 C B 0012 LYS NZ
C A 0011 ARG NH1 9.444 H B 0018 HIS ND1
C A 0011 ARG NH1 11.28 H B 0018 HIS NE2
C A 0011 ARG NH2 8.108 H B 0018 HIS ND1
C A 0011 ARG NH2 9.827 H B 0018 HIS NE2
C A 0011 ARG NH1 6.625 H B 0020 ARG NH1
C A 0011 ARG NH1 8.384 H B 0020 ARG NH2
C A 0011 ARG NH2 8.005 H B 0020 ARG NH1
C A 0011 ARG NH2 10.03 H B 0020 ARG NH2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 126
C B 0012 LYS CA 3.762 C B 0013 LEU CA
C B 0012 LYS C 2.386 C B 0013 LEU CA
C B 0012 LYS C 3.381 C B 0013 LEU C
C B 0012 LYS C 3.474 C B 0013 LEU CB
C B 0012 LYS C 3.621 C B 0013 LEU CG
C B 0012 LYS C 3.146 C B 0013 LEU CD1
C B 0012 LYS C 3.786 C B 0013 LEU CD2
C B 0012 LYS CE 3.500 C B 0013 LEU CD1
C B 0013 LEU CA 3.787 C B 0014 LEU CA
C B 0013 LEU C 2.435 C B 0014 LEU CA
C B 0013 LEU C 3.092 C B 0014 LEU C
C B 0013 LEU C 3.699 C B 0014 LEU CB
C B 0014 LEU CA 3.784 C B 0015 ILE CA
C B 0014 LEU C 2.440 C B 0015 ILE CA
C B 0014 LEU C 3.208 C B 0015 ILE C
C B 0014 LEU C 3.678 C B 0015 ILE CB
C B 0014 LEU CD1 3.782 C B 0015 ILE CD1
C B 0015 ILE C 2.438 C B 0016 THR CA
C B 0015 ILE C 3.493 C B 0016 THR C
C B 0015 ILE C 3.478 C B 0016 THR CB
C B 0015 ILE CD1 3.506 H B 0018 HIS CE1
C B 0015 ILE C 3.751 H B 0019 ASP CB
C B 0015 ILE CG2 3.191 H B 0019 ASP CG
C B 0016 THR C 2.435 H B 0017 ILE CA
C B 0016 THR C 3.496 H B 0017 ILE C
C B 0016 THR C 3.503 H B 0017 ILE CB
H B 0017 ILE C 2.434 H B 0018 HIS CA
H B 0017 ILE C 3.079 H B 0018 HIS C
H B 0017 ILE C 3.708 H B 0018 HIS CB
H B 0018 HIS CA 3.792 H B 0019 ASP CA
H B 0018 HIS C 2.429 H B 0019 ASP CA
H B 0018 HIS C 3.099 H B 0019 ASP C
H B 0018 HIS C 3.694 H B 0019 ASP CB
H B 0018 HIS CA 3.733 H B 0021 LYS CD
H B 0018 HIS C 3.771 H B 0021 LYS CG
H B 0018 HIS CD2 3.525 C B 0022 GLU CG
H B 0018 HIS CE1 3.568 C B 0022 GLU CG
H B 0019 ASP CA 3.796 H B 0020 ARG CA
H B 0019 ASP C 2.435 H B 0020 ARG CA
H B 0019 ASP C 3.125 H B 0020 ARG C
H B 0019 ASP C 3.690 H B 0020 ARG CB
H B 0020 ARG CA 3.791 H B 0021 LYS CA
H B 0020 ARG C 2.436 H B 0021 LYS CA
H B 0020 ARG C 3.379 H B 0021 LYS C
H B 0020 ARG C 3.571 H B 0021 LYS CB
H B 0020 ARG C 3.698 H B 0021 LYS CG
H B 0021 LYS CA 3.792 C B 0022 GLU CA
H B 0021 LYS C 2.432 C B 0022 GLU CA
H B 0021 LYS C 3.062 C B 0022 GLU C
H B 0021 LYS C 3.693 C B 0022 GLU CB
C B 0022 GLU CA 3.797 C B 0023 PHE CA
C B 0022 GLU C 2.445 C B 0023 PHE CA
C B 0022 GLU C 3.463 C B 0023 PHE C
C B 0022 GLU C 3.506 C B 0023 PHE CB
C B 0023 PHE C 2.434 C B 0024 ALA CA
C B 0023 PHE C 3.214 C B 0024 ALA C
C B 0023 PHE C 3.656 C B 0024 ALA CB
C B 0023 PHE CE2 3.428 H B 0027 GLU CG
C B 0023 PHE CZ 3.452 H B 0027 GLU CG
C B 0024 ALA CA 3.798 C B 0025 LYS CA
C B 0024 ALA C 2.437 C B 0025 LYS CA
C B 0024 ALA C 3.051 C B 0025 LYS C
C B 0024 ALA C 3.698 C B 0025 LYS CB
C B 0024 ALA CA 3.518 H B 0027 GLU CB
C B 0025 LYS CA 3.773 H B 0026 PHE CA
C B 0025 LYS C 2.440 H B 0026 PHE CA
C B 0025 LYS C 3.392 H B 0026 PHE C
C B 0025 LYS C 3.512 H B 0026 PHE CB
C B 0025 LYS CD 3.628 H B 0026 PHE CB
H B 0026 PHE CA 3.767 H B 0027 GLU CA
H B 0026 PHE C 2.437 H B 0027 GLU CA
H B 0026 PHE C 3.041 H B 0027 GLU C
H B 0026 PHE C 3.687 H B 0027 GLU CB
H B 0026 PHE CE2 3.451 H B 0030 ARG CB
H B 0026 PHE CZ 3.703 H B 0030 ARG CB
H B 0027 GLU C 2.435 H B 0028 GLU CA
H B 0027 GLU C 3.140 H B 0028 GLU C
H B 0027 GLU C 3.692 H B 0028 GLU CB
H B 0027 GLU CD 3.542 H B 0030 ARG CD
H B 0028 GLU CA 3.796 H B 0029 GLU CA
H B 0028 GLU C 2.440 H B 0029 GLU CA
H B 0028 GLU C 3.498 H B 0029 GLU C
H B 0028 GLU C 3.467 H B 0029 GLU CB
H B 0028 GLU C 3.438 H B 0029 GLU CG
H B 0028 GLU CG 3.665 H B 0029 GLU CG
H B 0028 GLU CA 3.671 C B 0032 ARG CB
H B 0028 GLU C 3.339 C B 0032 ARG CB
H B 0029 GLU C 2.440 H B 0030 ARG CA
H B 0029 GLU C 3.412 H B 0030 ARG C
H B 0029 GLU C 3.551 H B 0030 ARG CB
H B 0030 ARG C 2.438 H B 0031 ALA CA
H B 0030 ARG C 3.383 H B 0031 ALA C
H B 0030 ARG C 3.569 H B 0031 ALA CB
H B 0031 ALA CA 3.793 C B 0032 ARG CA
H B 0031 ALA C 2.428 C B 0032 ARG CA
H B 0031 ALA C 3.406 C B 0032 ARG C
H B 0031 ALA C 3.531 C B 0032 ARG CB
H B 0031 ALA CA 3.786 C B 0034 LYS CG
H B 0031 ALA CA 3.653 C B 0034 LYS CD
H B 0031 ALA CA 3.456 C B 0034 LYS CE
H B 0031 ALA C 3.213 C B 0034 LYS CG
H B 0031 ALA C 3.417 C B 0034 LYS CD
C B 0032 ARG CA 3.792 C B 0033 ALA CA
C B 0032 ARG C 2.428 C B 0033 ALA CA
C B 0032 ARG C 2.916 C B 0033 ALA C
C B 0032 ARG C 3.699 C B 0033 ALA CB
C B 0032 ARG C 3.753 C B 0034 LYS CG
C B 0032 ARG CD 3.797 C B 0035 TRP CE2
C B 0032 ARG CD 3.604 C B 0035 TRP CZ2
C B 0032 ARG C 3.462 C B 0036 ASP CB
C B 0033 ALA C 2.433 C B 0034 LYS CA
C B 0033 ALA C 2.937 C B 0034 LYS C
C B 0033 ALA C 3.720 C B 0034 LYS CB
C B 0033 ALA CA 3.782 C B 0036 ASP C
C B 0033 ALA C 3.755 C B 0036 ASP C
C B 0034 LYS CA 3.781 C B 0035 TRP CA
C B 0034 LYS C 2.431 C B 0035 TRP CA
C B 0034 LYS C 3.286 C B 0035 TRP C
C B 0034 LYS C 3.609 C B 0035 TRP CB
C B 0034 LYS CD 3.575 C B 0035 TRP CE3
C B 0034 LYS CD 3.789 C B 0035 TRP CZ3
C B 0035 TRP CA 3.788 C B 0036 ASP CA
C B 0035 TRP C 2.438 C B 0036 ASP CA
C B 0035 TRP C 3.465 C B 0036 ASP C
C B 0035 TRP C 3.502 C B 0036 ASP CB
C B 0035 TRP CD1 3.776 C B 0036 ASP CB
CHARGE_ATTR 2.00 12.00 48
H B 0019 ASP OD1 11.42 C B 0012 LYS NZ
H B 0019 ASP OD1 3.283 H B 0018 HIS ND1
H B 0019 ASP OD1 4.481 H B 0018 HIS NE2
H B 0019 ASP OD2 5.404 H B 0018 HIS ND1
H B 0019 ASP OD2 6.459 H B 0018 HIS NE2
H B 0019 ASP OD1 8.039 H B 0020 ARG NH1
H B 0019 ASP OD1 10.24 H B 0020 ARG NH2
H B 0019 ASP OD2 7.172 H B 0020 ARG NH1
H B 0019 ASP OD2 9.239 H B 0020 ARG NH2
H B 0019 ASP OD1 10.24 H B 0021 LYS NZ
H B 0019 ASP OD2 11.37 H B 0021 LYS NZ
C B 0022 GLU OE1 6.340 H B 0018 HIS ND1
C B 0022 GLU OE1 4.787 H B 0018 HIS NE2
C B 0022 GLU OE2 4.928 H B 0018 HIS ND1
C B 0022 GLU OE2 3.132 H B 0018 HIS NE2
C B 0022 GLU OE1 10.40 H B 0021 LYS NZ
C B 0022 GLU OE2 10.51 H B 0021 LYS NZ
C B 0022 GLU OE1 10.48 C B 0025 LYS NZ
H B 0027 GLU OE1 9.432 C B 0025 LYS NZ
H B 0027 GLU OE2 7.550 C B 0025 LYS NZ
H B 0027 GLU OE1 4.953 H B 0030 ARG NH1
H B 0027 GLU OE1 5.420 H B 0030 ARG NH2
H B 0027 GLU OE2 5.649 H B 0030 ARG NH1
H B 0027 GLU OE2 5.500 H B 0030 ARG NH2
H B 0027 GLU OE1 9.755 C B 0032 ARG NH1
H B 0027 GLU OE1 10.97 C B 0032 ARG NH2
H B 0027 GLU OE2 11.37 C B 0032 ARG NH1
H B 0027 GLU OE1 6.556 C B 0034 LYS NZ
H B 0027 GLU OE2 8.165 C B 0034 LYS NZ
H B 0028 GLU OE1 9.728 H B 0021 LYS NZ
H B 0028 GLU OE2 10.78 H B 0021 LYS NZ
H B 0028 GLU OE1 11.17 C B 0025 LYS NZ
H B 0028 GLU OE2 9.273 C B 0025 LYS NZ
H B 0028 GLU OE1 6.860 C B 0032 ARG NH1
H B 0028 GLU OE1 9.054 C B 0032 ARG NH2
H B 0028 GLU OE2 8.724 C B 0032 ARG NH1
H B 0028 GLU OE2 10.97 C B 0032 ARG NH2
H B 0029 GLU OE1 11.21 C B 0025 LYS NZ
H B 0029 GLU OE2 10.40 C B 0025 LYS NZ
H B 0029 GLU OE1 9.024 C B 0032 ARG NH1
H B 0029 GLU OE1 10.77 C B 0032 ARG NH2
H B 0029 GLU OE2 11.14 C B 0032 ARG NH1
C B 0036 ASP OD1 5.934 C B 0032 ARG NH1
C B 0036 ASP OD1 5.085 C B 0032 ARG NH2
C B 0036 ASP OD2 6.286 C B 0032 ARG NH1
C B 0036 ASP OD2 6.120 C B 0032 ARG NH2
C B 0036 ASP OD1 10.72 C B 0034 LYS NZ
C B 0036 ASP OD2 11.96 C B 0034 LYS NZ
CHARGE_REPU 2.00 12.00 39
C B 0012 LYS NZ 12.00 H B 0018 HIS ND1
H B 0018 HIS ND1 9.597 H B 0020 ARG NH1
H B 0018 HIS ND1 11.75 H B 0020 ARG NH2
H B 0018 HIS NE2 11.38 H B 0020 ARG NH1
H B 0018 HIS ND1 8.245 H B 0021 LYS NZ
H B 0018 HIS NE2 8.699 H B 0021 LYS NZ
H B 0019 ASP OD1 6.660 C B 0022 GLU OE1
H B 0019 ASP OD1 5.665 C B 0022 GLU OE2
H B 0019 ASP OD2 7.466 C B 0022 GLU OE1
H B 0019 ASP OD2 6.965 C B 0022 GLU OE2
H B 0020 ARG NH1 10.76 H B 0021 LYS NZ
H B 0020 ARG NH2 11.79 H B 0021 LYS NZ
H B 0021 LYS NZ 9.058 C B 0032 ARG NH1
H B 0021 LYS NZ 10.27 C B 0032 ARG NH2
C B 0022 GLU OE1 11.47 H B 0028 GLU OE1
C B 0022 GLU OE1 10.38 H B 0028 GLU OE2
H B 0027 GLU OE1 10.31 H B 0028 GLU OE1
H B 0027 GLU OE1 10.13 H B 0028 GLU OE2
H B 0027 GLU OE2 10.67 H B 0028 GLU OE1
H B 0027 GLU OE2 10.03 H B 0028 GLU OE2
H B 0027 GLU OE1 10.37 H B 0029 GLU OE1
H B 0027 GLU OE1 11.19 H B 0029 GLU OE2
H B 0027 GLU OE2 10.42 H B 0029 GLU OE1
H B 0027 GLU OE2 10.81 H B 0029 GLU OE2
H B 0028 GLU OE1 4.773 H B 0029 GLU OE1
H B 0028 GLU OE1 6.181 H B 0029 GLU OE2
H B 0028 GLU OE2 4.911 H B 0029 GLU OE1
H B 0028 GLU OE2 5.569 H B 0029 GLU OE2
H B 0028 GLU OE1 10.18 C B 0036 ASP OD1
H B 0028 GLU OE1 8.991 C B 0036 ASP OD2
H B 0028 GLU OE2 10.85 C B 0036 ASP OD2
H B 0029 GLU OE1 9.677 C B 0036 ASP OD1
H B 0029 GLU OE1 8.210 C B 0036 ASP OD2
H B 0029 GLU OE2 11.74 C B 0036 ASP OD1
H B 0029 GLU OE2 10.24 C B 0036 ASP OD2
H B 0030 ARG NH1 3.813 C B 0034 LYS NZ
H B 0030 ARG NH2 5.820 C B 0034 LYS NZ
C B 0032 ARG NH1 10.76 C B 0034 LYS NZ
C B 0032 ARG NH2 10.69 C B 0034 LYS NZ
HB_MM 2.00 3.20 38
C B 0013 LEU N 2.228 C B 0012 LYS O
C B 0014 LEU N 2.256 C B 0013 LEU O
C B 0015 ILE N 2.254 C B 0014 LEU O
C B 0016 THR N 3.049 C B 0014 LEU O
C B 0016 THR N 2.249 C B 0015 ILE O
H B 0017 ILE N 2.253 C B 0016 THR O
H B 0018 HIS N 2.937 C B 0014 LEU O
H B 0018 HIS N 2.253 H B 0017 ILE O
H B 0019 ASP N 2.253 H B 0018 HIS O
H B 0020 ARG N 3.100 H B 0017 ILE O
H B 0020 ARG N 2.255 H B 0019 ASP O
H B 0021 LYS N 3.174 H B 0018 HIS O
H B 0021 LYS N 2.253 H B 0020 ARG O
C B 0022 GLU N 2.947 H B 0018 HIS O
C B 0022 GLU N 2.255 H B 0021 LYS O
C B 0023 PHE N 2.968 H B 0021 LYS O
C B 0023 PHE N 2.256 C B 0022 GLU O
C B 0024 ALA N 3.081 H B 0021 LYS O
C B 0024 ALA N 2.253 C B 0023 PHE O
C B 0025 LYS N 2.950 C B 0023 PHE O
C B 0025 LYS N 2.251 C B 0024 ALA O
H B 0026 PHE N 2.254 C B 0025 LYS O
H B 0027 GLU N 2.260 H B 0026 PHE O
H B 0028 GLU N 2.252 H B 0027 GLU O
H B 0029 GLU N 2.857 H B 0026 PHE O
H B 0029 GLU N 2.253 H B 0028 GLU O
H B 0030 ARG N 2.811 H B 0026 PHE O
H B 0030 ARG N 2.255 H B 0029 GLU O
H B 0031 ALA N 2.875 H B 0027 GLU O
H B 0031 ALA N 2.250 H B 0030 ARG O
C B 0032 ARG N 2.243 H B 0031 ALA O
C B 0033 ALA N 2.244 C B 0032 ARG O
C B 0034 LYS N 2.677 C B 0032 ARG O
C B 0034 LYS N 2.253 C B 0033 ALA O
C B 0035 TRP N 2.906 C B 0032 ARG O
C B 0035 TRP N 2.252 C B 0034 LYS O
C B 0036 ASP N 2.605 C B 0032 ARG O
C B 0036 ASP N 2.256 C B 0035 TRP O
HB_MS 2.00 3.20 2
C B 0013 LEU O 3.017 C B 0016 THR OG1
C B 0014 LEU O 3.012 H B 0018 HIS ND1
AROMATIC 0.00 8.00 3
C B 0032 ARG 5.798 C B 0035 TRP
C B 0025 LYS 6.224 H B 0026 PHE
H B 0021 LYS 7.852 H B 0018 HIS