Complet list of 1dum con file
Complete list of 1dum.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 108
C A 0001 GLY C 2.424 C A 0002 ILE CA
C A 0001 GLY C 2.999 C A 0002 ILE C
C A 0001 GLY C 2.924 C A 0002 ILE CB
C A 0001 GLY C 3.324 C A 0002 ILE CG1
C A 0001 GLY C 3.708 C A 0002 ILE CD1
C A 0002 ILE C 2.420 C A 0003 GLY CA
C A 0002 ILE C 3.623 C A 0003 GLY C
C A 0003 GLY C 2.421 C A 0004 LYS CA
C A 0003 GLY C 3.453 C A 0004 LYS C
C A 0003 GLY C 3.505 C A 0004 LYS CB
C A 0003 GLY C 3.530 C A 0004 LYS CG
C A 0003 GLY C 3.277 C A 0004 LYS CD
C A 0003 GLY CA 3.682 C A 0007 HIS CG
C A 0003 GLY CA 2.920 C A 0007 HIS CD2
C A 0003 GLY C 3.469 C A 0007 HIS CG
C A 0003 GLY C 2.838 C A 0007 HIS CD2
C A 0004 LYS C 2.416 C A 0005 TYR CA
C A 0004 LYS C 3.206 C A 0005 TYR C
C A 0004 LYS C 3.624 C A 0005 TYR CB
C A 0004 LYS C 3.696 C A 0005 TYR CG
C A 0004 LYS CA 3.779 H A 0008 SER CB
C A 0005 TYR C 2.412 C A 0006 LEU CA
C A 0005 TYR C 3.433 C A 0006 LEU C
C A 0005 TYR C 3.466 C A 0006 LEU CB
C A 0005 TYR C 3.374 C A 0006 LEU CG
C A 0005 TYR C 2.861 C A 0006 LEU CD2
C A 0005 TYR CB 3.694 C A 0006 LEU CD2
C A 0005 TYR CA 3.272 H A 0009 ALA CB
C A 0005 TYR C 3.588 H A 0009 ALA CB
C A 0006 LEU CA 3.385 C A 0007 HIS CD2
C A 0006 LEU C 2.422 C A 0007 HIS CA
C A 0006 LEU C 3.623 C A 0007 HIS C
C A 0006 LEU C 3.236 C A 0007 HIS CB
C A 0006 LEU C 2.915 C A 0007 HIS CG
C A 0006 LEU C 2.875 C A 0007 HIS CD2
C A 0006 LEU CB 3.540 C A 0007 HIS CD2
C A 0007 HIS C 2.424 H A 0008 SER CA
C A 0007 HIS C 3.680 H A 0008 SER C
C A 0007 HIS C 3.085 H A 0008 SER CB
H A 0008 SER C 2.416 H A 0009 ALA CA
H A 0008 SER C 2.973 H A 0009 ALA C
H A 0008 SER C 3.691 H A 0009 ALA CB
H A 0008 SER C 3.708 H A 0012 PHE CD2
H A 0008 SER C 3.702 H A 0012 PHE CE2
H A 0009 ALA C 2.431 H A 0010 LYS CA
H A 0009 ALA C 2.808 H A 0010 LYS C
H A 0009 ALA C 3.672 H A 0010 LYS CB
H A 0010 LYS C 2.422 H A 0011 LYS CA
H A 0010 LYS C 2.815 H A 0011 LYS C
H A 0010 LYS C 3.683 H A 0011 LYS CB
H A 0011 LYS C 2.415 H A 0012 PHE CA
H A 0011 LYS C 2.922 H A 0012 PHE C
H A 0011 LYS C 3.696 H A 0012 PHE CB
H A 0012 PHE C 2.423 H A 0013 GLY CA
H A 0012 PHE C 2.824 H A 0013 GLY C
H A 0012 PHE C 3.796 H A 0016 TRP CG
H A 0012 PHE C 3.151 H A 0016 TRP CD1
H A 0013 GLY C 2.422 H A 0014 LYS CA
H A 0013 GLY C 3.277 H A 0014 LYS C
H A 0013 GLY C 3.613 H A 0014 LYS CB
H A 0013 GLY C 3.748 H A 0014 LYS CG
H A 0013 GLY C 3.723 H A 0014 LYS CE
H A 0013 GLY CA 3.144 H A 0016 TRP CD1
H A 0013 GLY C 3.744 H A 0016 TRP CD1
H A 0014 LYS C 2.425 H A 0015 ALA CA
H A 0014 LYS C 3.270 H A 0015 ALA C
H A 0014 LYS C 3.622 H A 0015 ALA CB
H A 0015 ALA C 2.419 H A 0016 TRP CA
H A 0015 ALA C 2.952 H A 0016 TRP C
H A 0015 ALA C 3.698 H A 0016 TRP CB
H A 0016 TRP C 2.399 H A 0017 VAL CA
H A 0016 TRP C 2.951 H A 0017 VAL C
H A 0016 TRP C 3.689 H A 0017 VAL CB
H A 0016 TRP CD2 3.269 H A 0017 VAL CA
H A 0016 TRP CE2 3.695 H A 0017 VAL CA
H A 0016 TRP CE2 3.728 H A 0017 VAL CB
H A 0016 TRP CE3 3.100 H A 0017 VAL CA
H A 0016 TRP CZ2 3.799 H A 0017 VAL CB
H A 0016 TRP CZ2 3.517 H A 0017 VAL CG2
H A 0016 TRP CZ3 3.393 H A 0017 VAL CA
H A 0016 TRP CH2 3.452 H A 0017 VAL CG2
H A 0016 TRP CA 3.771 H A 0019 GLU CB
H A 0016 TRP C 3.586 H A 0019 GLU CB
H A 0016 TRP CE3 3.537 H A 0020 ILE CD1
H A 0016 TRP CZ3 3.550 H A 0020 ILE CB
H A 0016 TRP CZ3 3.725 H A 0020 ILE CD1
H A 0017 VAL C 2.412 H A 0018 GLY CA
H A 0017 VAL C 2.911 H A 0018 GLY C
H A 0017 VAL CA 3.721 H A 0021 MET CB
H A 0017 VAL C 3.278 H A 0021 MET CB
H A 0017 VAL CG2 3.238 H A 0021 MET CB
H A 0017 VAL CG2 3.408 H A 0021 MET CG
H A 0018 GLY C 2.428 H A 0019 GLU CA
H A 0018 GLY C 3.202 H A 0019 GLU C
H A 0018 GLY C 3.632 H A 0019 GLU CB
H A 0018 GLY C 3.561 C A 0022 ASN CB
H A 0019 GLU C 2.408 H A 0020 ILE CA
H A 0019 GLU C 3.077 H A 0020 ILE C
H A 0019 GLU C 3.666 H A 0020 ILE CB
H A 0020 ILE C 2.421 H A 0021 MET CA
H A 0020 ILE C 2.964 H A 0021 MET C
H A 0020 ILE C 3.692 H A 0021 MET CB
H A 0021 MET C 2.423 C A 0022 ASN CA
H A 0021 MET C 3.145 C A 0022 ASN C
H A 0021 MET C 3.668 C A 0022 ASN CB
C A 0022 ASN C 2.423 C A 0023 SER CA
C A 0022 ASN C 3.628 C A 0023 SER C
C A 0022 ASN C 3.242 C A 0023 SER CB
CHARGE_REPU 2.00 12.00 6
C A 0004 LYS NZ 8.618 C A 0007 HIS ND1
C A 0004 LYS NZ 8.390 C A 0007 HIS NE2
C A 0007 HIS ND1 11.77 H A 0010 LYS NZ
C A 0007 HIS NE2 11.93 H A 0010 LYS NZ
H A 0010 LYS NZ 10.49 H A 0011 LYS NZ
H A 0010 LYS NZ 5.743 H A 0014 LYS NZ
HB_MM 2.00 3.20 43
C A 0002 ILE N 2.196 C A 0001 GLY O
C A 0003 GLY N 2.195 C A 0002 ILE O
C A 0004 LYS N 2.197 C A 0003 GLY O
C A 0005 TYR N 2.192 C A 0004 LYS O
C A 0006 LEU N 2.190 C A 0005 TYR O
C A 0007 HIS N 2.199 C A 0006 LEU O
H A 0008 SER N 3.165 C A 0004 LYS O
H A 0008 SER N 2.201 C A 0007 HIS O
H A 0009 ALA N 2.413 C A 0004 LYS O
H A 0009 ALA N 2.196 H A 0008 SER O
H A 0010 LYS N 2.205 H A 0009 ALA O
H A 0011 LYS N 2.874 H A 0009 ALA O
H A 0011 LYS N 2.200 H A 0010 LYS O
H A 0012 PHE N 2.804 H A 0009 ALA O
H A 0012 PHE N 2.197 H A 0011 LYS O
H A 0013 GLY N 2.419 H A 0009 ALA O
H A 0013 GLY N 2.673 H A 0010 LYS O
H A 0013 GLY N 3.092 H A 0011 LYS O
H A 0013 GLY N 2.193 H A 0012 PHE O
H A 0014 LYS N 3.026 H A 0010 LYS O
H A 0014 LYS N 2.939 H A 0011 LYS O
H A 0014 LYS N 2.674 H A 0012 PHE O
H A 0014 LYS N 2.199 H A 0013 GLY O
H A 0015 ALA N 3.179 H A 0011 LYS O
H A 0015 ALA N 2.616 H A 0012 PHE O
H A 0015 ALA N 2.195 H A 0014 LYS O
H A 0016 TRP N 2.387 H A 0012 PHE O
H A 0016 TRP N 2.196 H A 0015 ALA O
H A 0017 VAL N 2.181 H A 0016 TRP O
H A 0018 GLY N 2.193 H A 0017 VAL O
H A 0019 GLU N 2.886 H A 0015 ALA O
H A 0019 GLU N 2.823 H A 0016 TRP O
H A 0019 GLU N 2.711 H A 0017 VAL O
H A 0019 GLU N 2.203 H A 0018 GLY O
H A 0020 ILE N 2.715 H A 0016 TRP O
H A 0020 ILE N 2.196 H A 0019 GLU O
H A 0021 MET N 2.449 H A 0017 VAL O
H A 0021 MET N 2.196 H A 0020 ILE O
C A 0022 ASN N 3.194 H A 0017 VAL O
C A 0022 ASN N 2.954 H A 0020 ILE O
C A 0022 ASN N 2.198 H A 0021 MET O
C A 0023 SER N 2.956 H A 0020 ILE O
C A 0023 SER N 2.196 C A 0022 ASN O
HB_MS 2.00 3.20 2
C A 0007 HIS O 2.995 H A 0008 SER OG
C A 0022 ASN O 2.984 C A 0023 SER OG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 36
C A 0005 TYR CD1 3.603 H B 0012 PHE CG
C A 0005 TYR CD1 3.427 H B 0012 PHE CD1
C A 0005 TYR CE1 3.254 H B 0012 PHE CD1
C A 0005 TYR CE1 3.418 H B 0012 PHE CE1
C A 0005 TYR CA 3.553 H B 0016 TRP CB
C A 0005 TYR C 3.758 H B 0016 TRP CB
C A 0005 TYR CB 3.409 H B 0016 TRP CA
C A 0005 TYR CB 3.462 H B 0016 TRP CB
C A 0006 LEU CD2 3.276 H B 0019 GLU CB
C A 0006 LEU CA 3.665 H B 0020 ILE CD1
C A 0006 LEU CD2 3.199 H B 0020 ILE CG1
C A 0006 LEU CD2 3.353 H B 0020 ILE CD1
H A 0009 ALA CB 3.325 H B 0012 PHE CB
H A 0009 ALA CB 2.764 H B 0016 TRP CB
H A 0009 ALA CB 3.161 H B 0016 TRP CG
H A 0009 ALA CB 3.402 H B 0016 TRP CD1
H A 0010 LYS CG 3.754 H B 0016 TRP CE3
H A 0010 LYS CG 3.477 H B 0016 TRP CZ3
H A 0010 LYS CG 3.791 H B 0016 TRP CH2
H A 0010 LYS CG 3.228 H B 0020 ILE CD1
H A 0010 LYS CD 3.417 H B 0020 ILE CD1
H A 0012 PHE CD1 3.692 C B 0005 TYR CD1
H A 0012 PHE CD1 3.385 C B 0005 TYR CE1
H A 0012 PHE CB 3.261 H B 0009 ALA CB
H A 0016 TRP CA 3.536 C B 0005 TYR CB
H A 0016 TRP CB 3.653 C B 0005 TYR CA
H A 0016 TRP CB 3.554 C B 0005 TYR CB
H A 0016 TRP CB 2.758 H B 0009 ALA CB
H A 0016 TRP CG 3.162 H B 0009 ALA CB
H A 0016 TRP CD1 3.375 H B 0009 ALA CB
H A 0019 GLU CG 3.202 C B 0006 LEU CD2
H A 0020 ILE CG1 3.774 C B 0006 LEU CG
H A 0020 ILE CG1 3.183 C B 0006 LEU CD1
H A 0020 ILE CG1 3.113 C B 0006 LEU CD2
H A 0020 ILE CD1 3.409 C B 0006 LEU CD1
H A 0020 ILE CD1 3.266 C B 0006 LEU CD2
CHARGE_ATTR 2.00 12.00 10
C A 0004 LYS NZ 11.83 H B 0019 GLU OE2
C A 0007 HIS ND1 9.864 H B 0019 GLU OE1
C A 0007 HIS ND1 10.33 H B 0019 GLU OE2
C A 0007 HIS NE2 7.746 H B 0019 GLU OE1
C A 0007 HIS NE2 8.203 H B 0019 GLU OE2
H A 0019 GLU OE1 11.14 C B 0004 LYS NZ
H A 0019 GLU OE1 9.846 C B 0007 HIS ND1
H A 0019 GLU OE1 8.844 C B 0007 HIS NE2
H A 0019 GLU OE2 10.30 C B 0007 HIS ND1
H A 0019 GLU OE2 9.648 C B 0007 HIS NE2
CHARGE_REPU 2.00 12.00 1
H A 0011 LYS NZ 11.62 C B 0004 LYS NZ
AROMATIC 0.00 8.00 5
C A 0005 TYR 4.796 H B 0012 PHE
H A 0012 PHE 7.157 C B 0004 LYS
H A 0012 PHE 5.492 C B 0005 TYR
H A 0010 LYS 5.925 H B 0016 TRP
H A 0014 LYS 6.674 H B 0016 TRP
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 108
C B 0001 GLY C 2.426 C B 0002 ILE CA
C B 0001 GLY C 2.991 C B 0002 ILE C
C B 0001 GLY C 2.952 C B 0002 ILE CB
C B 0001 GLY C 3.701 C B 0002 ILE CG1
C B 0001 GLY C 3.581 C B 0002 ILE CD1
C B 0002 ILE C 2.425 C B 0003 GLY CA
C B 0002 ILE C 3.661 C B 0003 GLY C
C B 0003 GLY C 2.424 C B 0004 LYS CA
C B 0003 GLY C 3.600 C B 0004 LYS C
C B 0003 GLY C 3.270 C B 0004 LYS CB
C B 0003 GLY C 3.459 C B 0004 LYS CG
C B 0003 GLY CA 3.433 C B 0007 HIS CD2
C B 0003 GLY C 3.341 C B 0007 HIS CD2
C B 0004 LYS C 2.420 C B 0005 TYR CA
C B 0004 LYS C 3.030 C B 0005 TYR C
C B 0004 LYS C 3.665 C B 0005 TYR CB
C B 0004 LYS CG 3.749 C B 0005 TYR CD2
C B 0004 LYS CG 3.544 C B 0005 TYR CE2
C B 0004 LYS CG 3.706 C B 0005 TYR CZ
C B 0004 LYS CD 3.787 C B 0005 TYR CZ
C B 0005 TYR C 2.413 C B 0006 LEU CA
C B 0005 TYR C 3.415 C B 0006 LEU C
C B 0005 TYR C 3.513 C B 0006 LEU CB
C B 0005 TYR C 2.944 C B 0006 LEU CD2
C B 0005 TYR CB 3.799 C B 0006 LEU CD2
C B 0005 TYR CA 3.284 H B 0009 ALA CB
C B 0005 TYR C 3.635 H B 0009 ALA CB
C B 0006 LEU C 2.410 C B 0007 HIS CA
C B 0006 LEU C 3.527 C B 0007 HIS C
C B 0006 LEU C 3.391 C B 0007 HIS CB
C B 0006 LEU C 3.216 C B 0007 HIS CG
C B 0006 LEU C 3.790 C B 0007 HIS CE1
C B 0006 LEU CB 3.467 C B 0007 HIS CE1
C B 0006 LEU C 3.390 H B 0010 LYS CG
C B 0007 HIS C 2.411 H B 0008 SER CA
C B 0007 HIS C 3.504 H B 0008 SER C
C B 0007 HIS C 3.405 H B 0008 SER CB
H B 0008 SER CA 3.797 H B 0009 ALA CA
H B 0008 SER C 2.400 H B 0009 ALA CA
H B 0008 SER C 3.074 H B 0009 ALA C
H B 0008 SER C 3.654 H B 0009 ALA CB
H B 0009 ALA C 2.423 H B 0010 LYS CA
H B 0009 ALA C 2.832 H B 0010 LYS C
H B 0009 ALA C 3.678 H B 0010 LYS CB
H B 0010 LYS C 2.418 H B 0011 LYS CA
H B 0010 LYS C 2.874 H B 0011 LYS C
H B 0010 LYS C 3.690 H B 0011 LYS CB
H B 0011 LYS C 2.418 H B 0012 PHE CA
H B 0011 LYS C 2.984 H B 0012 PHE C
H B 0011 LYS C 3.691 H B 0012 PHE CB
H B 0011 LYS C 3.710 H B 0012 PHE CD1
H B 0012 PHE C 2.426 H B 0013 GLY CA
H B 0012 PHE C 2.814 H B 0013 GLY C
H B 0012 PHE C 3.228 H B 0016 TRP CD1
H B 0013 GLY C 2.420 H B 0014 LYS CA
H B 0013 GLY C 3.261 H B 0014 LYS C
H B 0013 GLY C 3.620 H B 0014 LYS CB
H B 0013 GLY CA 3.106 H B 0016 TRP CD1
H B 0013 GLY C 3.619 H B 0016 TRP CD1
H B 0014 LYS C 2.418 H B 0015 ALA CA
H B 0014 LYS C 3.356 H B 0015 ALA C
H B 0014 LYS C 3.564 H B 0015 ALA CB
H B 0015 ALA C 2.425 H B 0016 TRP CA
H B 0015 ALA C 2.924 H B 0016 TRP C
H B 0015 ALA C 3.692 H B 0016 TRP CB
H B 0015 ALA C 3.573 H B 0019 GLU CG
H B 0016 TRP C 2.408 H B 0017 VAL CA
H B 0016 TRP C 2.926 H B 0017 VAL C
H B 0016 TRP C 3.700 H B 0017 VAL CB
H B 0016 TRP CD2 3.299 H B 0017 VAL CA
H B 0016 TRP CE2 3.735 H B 0017 VAL CA
H B 0016 TRP CE3 3.137 H B 0017 VAL CA
H B 0016 TRP CZ2 3.446 H B 0017 VAL CG2
H B 0016 TRP CZ3 3.454 H B 0017 VAL CA
H B 0016 TRP CH2 3.426 H B 0017 VAL CG2
H B 0016 TRP CA 3.575 H B 0019 GLU CG
H B 0016 TRP C 3.740 H B 0019 GLU CB
H B 0016 TRP C 3.726 H B 0019 GLU CG
H B 0016 TRP CE3 3.574 H B 0020 ILE CB
H B 0016 TRP CE3 3.613 H B 0020 ILE CD1
H B 0016 TRP CZ3 3.292 H B 0020 ILE CB
H B 0016 TRP CZ3 3.413 H B 0020 ILE CG2
H B 0016 TRP CZ3 3.726 H B 0020 ILE CD1
H B 0017 VAL C 2.405 H B 0018 GLY CA
H B 0017 VAL C 2.879 H B 0018 GLY C
H B 0017 VAL CG1 3.793 H B 0018 GLY CA
H B 0017 VAL CA 3.623 H B 0021 MET CB
H B 0017 VAL C 3.194 H B 0021 MET CB
H B 0017 VAL CB 3.793 H B 0021 MET CB
H B 0017 VAL CG2 3.252 H B 0021 MET CB
H B 0017 VAL CG2 3.222 H B 0021 MET CG
H B 0018 GLY C 2.427 H B 0019 GLU CA
H B 0018 GLY C 3.175 H B 0019 GLU C
H B 0018 GLY C 3.647 H B 0019 GLU CB
H B 0018 GLY C 3.495 C B 0022 ASN CB
H B 0019 GLU CA 3.787 H B 0020 ILE CA
H B 0019 GLU C 2.413 H B 0020 ILE CA
H B 0019 GLU C 3.062 H B 0020 ILE C
H B 0019 GLU C 3.650 H B 0020 ILE CB
H B 0020 ILE C 2.423 H B 0021 MET CA
H B 0020 ILE C 2.956 H B 0021 MET C
H B 0020 ILE C 3.676 H B 0021 MET CB
H B 0021 MET C 2.425 C B 0022 ASN CA
H B 0021 MET C 3.329 C B 0022 ASN C
H B 0021 MET C 3.582 C B 0022 ASN CB
C B 0022 ASN C 2.419 C B 0023 SER CA
C B 0022 ASN C 3.491 C B 0023 SER C
C B 0022 ASN C 3.437 C B 0023 SER CB
CHARGE_REPU 2.00 12.00 8
C B 0004 LYS NZ 11.53 C B 0007 HIS ND1
C B 0004 LYS NZ 10.13 C B 0007 HIS NE2
C B 0007 HIS ND1 7.062 H B 0010 LYS NZ
C B 0007 HIS NE2 9.108 H B 0010 LYS NZ
C B 0007 HIS ND1 9.274 H B 0011 LYS NZ
C B 0007 HIS NE2 11.32 H B 0011 LYS NZ
H B 0010 LYS NZ 6.124 H B 0011 LYS NZ
H B 0010 LYS NZ 10.10 H B 0014 LYS NZ
HB_MM 2.00 3.20 46
C B 0002 ILE N 2.198 C B 0001 GLY O
C B 0003 GLY N 2.196 C B 0002 ILE O
C B 0004 LYS N 2.196 C B 0003 GLY O
C B 0005 TYR N 2.199 C B 0004 LYS O
C B 0006 LEU N 3.084 C B 0004 LYS O
C B 0006 LEU N 2.195 C B 0005 TYR O
C B 0007 HIS N 2.189 C B 0006 LEU O
H B 0008 SER N 2.515 C B 0004 LYS O
H B 0008 SER N 2.192 C B 0007 HIS O
H B 0009 ALA N 2.477 C B 0004 LYS O
H B 0009 ALA N 2.188 H B 0008 SER O
H B 0010 LYS N 2.195 H B 0009 ALA O
H B 0011 LYS N 2.915 H B 0009 ALA O
H B 0011 LYS N 2.194 H B 0010 LYS O
H B 0012 PHE N 2.919 H B 0009 ALA O
H B 0012 PHE N 2.194 H B 0011 LYS O
H B 0013 GLY N 2.382 H B 0009 ALA O
H B 0013 GLY N 3.002 H B 0010 LYS O
H B 0013 GLY N 2.196 H B 0012 PHE O
H B 0014 LYS N 3.194 H B 0010 LYS O
H B 0014 LYS N 3.154 H B 0011 LYS O
H B 0014 LYS N 2.686 H B 0012 PHE O
H B 0014 LYS N 2.198 H B 0013 GLY O
H B 0015 ALA N 2.494 H B 0012 PHE O
H B 0015 ALA N 2.193 H B 0014 LYS O
H B 0016 TRP N 2.403 H B 0012 PHE O
H B 0016 TRP N 2.194 H B 0015 ALA O
H B 0017 VAL N 3.168 H B 0015 ALA O
H B 0017 VAL N 2.192 H B 0016 TRP O
H B 0018 GLY N 3.075 H B 0015 ALA O
H B 0018 GLY N 2.182 H B 0017 VAL O
H B 0019 GLU N 3.035 H B 0015 ALA O
H B 0019 GLU N 2.789 H B 0016 TRP O
H B 0019 GLU N 2.644 H B 0017 VAL O
H B 0019 GLU N 2.200 H B 0018 GLY O
H B 0020 ILE N 2.735 H B 0016 TRP O
H B 0020 ILE N 3.166 H B 0017 VAL O
H B 0020 ILE N 2.198 H B 0019 GLU O
H B 0021 MET N 2.379 H B 0017 VAL O
H B 0021 MET N 2.196 H B 0020 ILE O
C B 0022 ASN N 3.163 H B 0017 VAL O
C B 0022 ASN N 2.933 H B 0020 ILE O
C B 0022 ASN N 2.196 H B 0021 MET O
C B 0023 SER N 2.570 H B 0019 GLU O
C B 0023 SER N 3.167 H B 0020 ILE O
C B 0023 SER N 2.195 C B 0022 ASN O
HB_MS 2.00 3.20 1
C B 0006 LEU O 3.062 C B 0007 HIS ND1
AROMATIC 0.00 8.00 1
C B 0004 LYS 5.954 C B 0005 TYR