Complet list of 1gab con file
Complete list of 1gab.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 238
C A 0001 THR C 2.420 C A 0002 ILE CA
C A 0001 THR C 3.570 C A 0002 ILE C
C A 0001 THR C 3.338 C A 0002 ILE CB
C A 0001 THR C 3.158 C A 0002 ILE CG1
C A 0002 ILE C 2.416 C A 0003 ASP CA
C A 0002 ILE C 2.972 C A 0003 ASP C
C A 0002 ILE C 3.695 C A 0003 ASP CB
C A 0003 ASP C 2.424 C A 0004 GLN CA
C A 0003 ASP C 2.886 C A 0004 GLN C
C A 0003 ASP C 3.683 C A 0004 GLN CB
C A 0004 GLN C 2.428 C A 0005 TRP CA
C A 0004 GLN C 2.885 C A 0005 TRP C
C A 0004 GLN C 3.658 C A 0005 TRP CB
C A 0005 TRP C 2.448 C A 0006 LEU CA
C A 0005 TRP C 2.812 C A 0006 LEU C
C A 0005 TRP C 3.653 C A 0006 LEU CB
C A 0005 TRP CE3 3.782 C A 0006 LEU CA
C A 0005 TRP CZ2 3.580 C A 0036 LYS CD
C A 0005 TRP CZ2 3.547 C A 0036 LYS CE
C A 0006 LEU C 2.419 C A 0007 LEU CA
C A 0006 LEU C 3.052 C A 0007 LEU C
C A 0006 LEU C 2.878 C A 0007 LEU CB
C A 0006 LEU CD1 3.573 C A 0007 LEU C
C A 0006 LEU CD1 3.263 C A 0008 LYS CB
C A 0006 LEU CD1 3.429 C A 0008 LYS CG
C A 0007 LEU C 2.426 C A 0008 LYS CA
C A 0007 LEU C 3.019 C A 0008 LYS C
C A 0007 LEU C 2.912 C A 0008 LYS CB
C A 0007 LEU CD2 3.685 C A 0035 ALA CB
C A 0007 LEU CD1 3.484 C A 0036 LYS C
C A 0007 LEU CD1 3.366 C A 0037 THR CA
C A 0007 LEU CD1 3.258 C A 0037 THR C
C A 0007 LEU CG 3.771 H A 0041 VAL CG2
C A 0007 LEU CD1 3.503 H A 0041 VAL CG2
C A 0007 LEU CD2 2.991 H A 0041 VAL CG2
C A 0008 LYS C 2.426 C A 0009 ASN CA
C A 0008 LYS C 3.554 C A 0009 ASN C
C A 0008 LYS C 3.386 C A 0009 ASN CB
C A 0008 LYS CA 3.478 H A 0011 LYS CG
C A 0008 LYS CA 3.549 H A 0011 LYS CD
C A 0008 LYS C 3.529 H A 0011 LYS CG
C A 0008 LYS CD 3.323 H A 0011 LYS CD
C A 0009 ASN C 2.426 H A 0010 ALA CA
C A 0009 ASN C 3.141 H A 0010 ALA C
C A 0009 ASN C 3.672 H A 0010 ALA CB
H A 0010 ALA C 2.418 H A 0011 LYS CA
H A 0010 ALA C 2.995 H A 0011 LYS C
H A 0010 ALA C 3.699 H A 0011 LYS CB
H A 0010 ALA C 3.781 H A 0041 VAL CG1
H A 0010 ALA CB 3.613 H A 0041 VAL CB
H A 0010 ALA CB 3.675 H A 0041 VAL CG1
H A 0010 ALA CB 3.722 H A 0041 VAL CG2
H A 0011 LYS C 2.418 H A 0012 GLU CA
H A 0011 LYS C 3.243 H A 0012 GLU C
H A 0011 LYS C 3.625 H A 0012 GLU CB
H A 0011 LYS CE 3.209 H A 0012 GLU CG
H A 0011 LYS C 3.702 H A 0015 ILE CG1
H A 0011 LYS C 3.585 H A 0015 ILE CD1
H A 0011 LYS CA 3.285 H A 0032 ILE CG2
H A 0011 LYS CB 3.003 H A 0032 ILE CG2
H A 0012 GLU C 2.424 H A 0013 ASP CA
H A 0012 GLU C 3.016 H A 0013 ASP C
H A 0012 GLU C 3.694 H A 0013 ASP CB
H A 0013 ASP C 2.421 H A 0014 ALA CA
H A 0013 ASP C 3.295 H A 0014 ALA C
H A 0013 ASP C 3.591 H A 0014 ALA CB
H A 0014 ALA C 2.423 H A 0015 ILE CA
H A 0014 ALA C 2.984 H A 0015 ILE C
H A 0014 ALA C 3.679 H A 0015 ILE CB
H A 0014 ALA C 3.611 H A 0018 LEU CG
H A 0014 ALA C 3.085 H A 0018 LEU CD1
H A 0014 ALA CB 3.533 H A 0018 LEU CD1
H A 0015 ILE C 2.421 H A 0016 ALA CA
H A 0015 ILE C 3.045 H A 0016 ALA C
H A 0015 ILE C 3.688 H A 0016 ALA CB
H A 0015 ILE CA 3.799 H A 0018 LEU CD1
H A 0015 ILE CG1 3.384 H A 0029 PHE CD1
H A 0015 ILE CG1 3.704 H A 0029 PHE CE1
H A 0016 ALA C 2.415 H A 0017 GLU CA
H A 0016 ALA C 3.447 H A 0017 GLU C
H A 0016 ALA C 3.472 H A 0017 GLU CB
H A 0017 GLU C 2.421 H A 0018 LEU CA
H A 0017 GLU C 3.221 H A 0018 LEU C
H A 0017 GLU C 3.637 H A 0018 LEU CB
H A 0018 LEU C 2.411 C A 0019 LYS CA
H A 0018 LEU C 2.906 C A 0019 LYS C
H A 0018 LEU C 3.694 C A 0019 LYS CB
H A 0018 LEU CB 3.776 H A 0045 LYS CE
H A 0018 LEU CD1 3.619 H A 0045 LYS CG
H A 0018 LEU CD1 3.358 H A 0045 LYS CD
H A 0018 LEU CD1 3.426 H A 0045 LYS CE
H A 0018 LEU CD2 3.251 H A 0045 LYS CG
C A 0019 LYS C 2.422 C A 0020 LYS CA
C A 0019 LYS C 3.188 C A 0020 LYS C
C A 0019 LYS C 3.650 C A 0020 LYS CB
C A 0020 LYS C 2.427 C A 0021 ALA CA
C A 0020 LYS C 2.919 C A 0021 ALA C
C A 0020 LYS C 3.698 C A 0021 ALA CB
C A 0021 ALA C 2.422 C A 0022 GLY CA
C A 0021 ALA C 3.438 C A 0022 GLY C
C A 0022 GLY C 2.422 C A 0023 ILE CA
C A 0022 GLY C 2.909 C A 0023 ILE C
C A 0022 GLY C 3.692 C A 0023 ILE CB
C A 0023 ILE C 2.422 C A 0024 THR CA
C A 0023 ILE C 3.434 C A 0024 THR C
C A 0023 ILE C 3.501 C A 0024 THR CB
C A 0023 ILE CD1 3.205 H A 0048 ILE CG2
C A 0024 THR C 2.418 C A 0025 SER CA
C A 0024 THR C 2.950 C A 0025 SER C
C A 0024 THR C 3.694 C A 0025 SER CB
C A 0025 SER C 2.420 H A 0026 ASP CA
C A 0025 SER C 3.313 H A 0026 ASP C
C A 0025 SER C 3.587 H A 0026 ASP CB
H A 0026 ASP C 2.421 H A 0027 PHE CA
H A 0026 ASP C 3.091 H A 0027 PHE C
H A 0026 ASP C 3.678 H A 0027 PHE CB
H A 0027 PHE C 2.418 H A 0028 TYR CA
H A 0027 PHE C 3.255 H A 0028 TYR C
H A 0027 PHE C 3.607 H A 0028 TYR CB
H A 0027 PHE CD2 3.424 H A 0028 TYR CD1
H A 0027 PHE CD2 3.142 H A 0028 TYR CE1
H A 0027 PHE CD2 3.524 H A 0028 TYR CZ
H A 0027 PHE CE2 3.542 H A 0028 TYR CD1
H A 0027 PHE CE2 2.959 H A 0028 TYR CE1
H A 0027 PHE CE2 3.599 H A 0028 TYR CZ
H A 0028 TYR C 2.417 H A 0029 PHE CA
H A 0028 TYR C 2.986 H A 0029 PHE C
H A 0028 TYR C 3.683 H A 0029 PHE CB
H A 0028 TYR CB 3.420 H A 0048 ILE CG1
H A 0028 TYR CB 3.723 H A 0048 ILE CD1
H A 0028 TYR CG 2.799 H A 0048 ILE CG1
H A 0028 TYR CG 3.521 H A 0048 ILE CD1
H A 0028 TYR CD1 3.079 H A 0048 ILE CG1
H A 0028 TYR CD1 3.519 H A 0048 ILE CD1
H A 0028 TYR CD2 2.941 H A 0048 ILE CG1
H A 0028 TYR CD2 3.625 H A 0048 ILE CG2
H A 0028 TYR CE1 3.453 H A 0048 ILE CG1
H A 0028 TYR CE2 3.333 H A 0048 ILE CG1
H A 0028 TYR CE2 3.567 H A 0048 ILE CG2
H A 0028 TYR CZ 3.569 H A 0048 ILE CG1
H A 0028 TYR CE2 2.946 C A 0052 HIS CB
H A 0028 TYR CE2 3.390 C A 0052 HIS CG
H A 0028 TYR CZ 3.081 C A 0052 HIS CB
H A 0029 PHE C 2.419 H A 0030 ASN CA
H A 0029 PHE C 3.009 H A 0030 ASN C
H A 0029 PHE C 3.696 H A 0030 ASN CB
H A 0030 ASN C 2.423 H A 0031 ALA CA
H A 0030 ASN C 3.062 H A 0031 ALA C
H A 0030 ASN C 3.684 H A 0031 ALA CB
H A 0031 ALA C 2.421 H A 0032 ILE CA
H A 0031 ALA C 3.007 H A 0032 ILE C
H A 0031 ALA C 3.696 H A 0032 ILE CB
H A 0032 ILE C 2.426 H A 0033 ASN CA
H A 0032 ILE C 3.148 H A 0033 ASN C
H A 0032 ILE C 3.668 H A 0033 ASN CB
H A 0032 ILE CG1 3.575 H A 0041 VAL CG1
H A 0032 ILE CD1 3.296 H A 0045 LYS CD
H A 0033 ASN C 2.423 H A 0034 LYS CA
H A 0033 ASN C 2.943 H A 0034 LYS C
H A 0033 ASN C 3.698 H A 0034 LYS CB
H A 0034 LYS C 2.419 C A 0035 ALA CA
H A 0034 LYS C 2.850 C A 0035 ALA C
H A 0034 LYS C 3.684 C A 0035 ALA CB
C A 0035 ALA C 2.420 C A 0036 LYS CA
C A 0035 ALA C 3.229 C A 0036 LYS C
C A 0035 ALA C 3.640 C A 0036 LYS CB
C A 0035 ALA C 3.722 C A 0036 LYS CG
C A 0035 ALA C 3.317 C A 0036 LYS CD
C A 0035 ALA CB 3.391 H A 0040 GLU C
C A 0035 ALA CB 3.591 H A 0040 GLU CB
C A 0035 ALA CB 3.423 H A 0041 VAL CA
C A 0035 ALA CB 3.119 H A 0041 VAL CG2
C A 0036 LYS C 2.428 C A 0037 THR CA
C A 0036 LYS C 3.508 C A 0037 THR C
C A 0036 LYS C 3.431 C A 0037 THR CB
C A 0036 LYS CB 3.698 H A 0040 GLU CG
C A 0036 LYS CG 3.462 H A 0040 GLU CG
C A 0036 LYS CG 3.727 H A 0040 GLU CD
C A 0037 THR C 2.426 H A 0038 VAL CA
C A 0037 THR C 2.984 H A 0038 VAL C
C A 0037 THR C 3.705 H A 0038 VAL CB
C A 0037 THR CG2 3.700 H A 0039 GLU CB
C A 0037 THR CG2 3.506 H A 0040 GLU CG
H A 0038 VAL C 2.413 H A 0039 GLU CA
H A 0038 VAL C 3.037 H A 0039 GLU C
H A 0038 VAL C 3.684 H A 0039 GLU CB
H A 0039 GLU C 2.424 H A 0040 GLU CA
H A 0039 GLU C 3.183 H A 0040 GLU C
H A 0039 GLU C 3.648 H A 0040 GLU CB
H A 0039 GLU C 3.688 H A 0043 ALA CB
H A 0040 GLU C 2.423 H A 0041 VAL CA
H A 0040 GLU C 3.046 H A 0041 VAL C
H A 0040 GLU C 3.692 H A 0041 VAL CB
H A 0040 GLU CA 3.741 H A 0043 ALA CB
H A 0041 VAL C 2.422 H A 0042 ASN CA
H A 0041 VAL C 2.965 H A 0042 ASN C
H A 0041 VAL C 3.691 H A 0042 ASN CB
H A 0042 ASN C 2.425 H A 0043 ALA CA
H A 0042 ASN C 3.021 H A 0043 ALA C
H A 0042 ASN C 3.693 H A 0043 ALA CB
H A 0043 ALA C 2.420 H A 0044 LEU CA
H A 0043 ALA C 2.936 H A 0044 LEU C
H A 0043 ALA C 3.699 H A 0044 LEU CB
H A 0044 LEU C 2.417 H A 0045 LYS CA
H A 0044 LEU C 2.960 H A 0045 LYS C
H A 0044 LEU C 3.692 H A 0045 LYS CB
H A 0044 LEU C 3.447 H A 0048 ILE CD1
H A 0045 LYS C 2.420 H A 0046 ASN CA
H A 0045 LYS C 2.999 H A 0046 ASN C
H A 0045 LYS C 3.695 H A 0046 ASN CB
H A 0045 LYS CA 3.374 H A 0048 ILE CD1
H A 0045 LYS C 3.689 H A 0048 ILE CD1
H A 0046 ASN C 2.423 H A 0047 GLU CA
H A 0046 ASN C 3.094 H A 0047 GLU C
H A 0046 ASN C 3.680 H A 0047 GLU CB
H A 0047 GLU C 2.412 H A 0048 ILE CA
H A 0047 GLU C 2.911 H A 0048 ILE C
H A 0047 GLU C 3.691 H A 0048 ILE CB
H A 0048 ILE C 2.420 H A 0049 LEU CA
H A 0048 ILE C 2.918 H A 0049 LEU C
H A 0048 ILE C 3.689 H A 0049 LEU CB
H A 0048 ILE CG2 3.646 C A 0052 HIS CB
H A 0048 ILE CG2 3.238 C A 0052 HIS CG
H A 0048 ILE CG2 2.942 C A 0052 HIS CD2
H A 0049 LEU C 2.422 H A 0050 LYS CA
H A 0049 LEU C 3.397 H A 0050 LYS C
H A 0049 LEU C 3.547 H A 0050 LYS CB
H A 0049 LEU C 3.544 H A 0050 LYS CG
H A 0050 LYS C 2.432 H A 0051 ALA CA
H A 0050 LYS C 2.840 H A 0051 ALA C
H A 0050 LYS C 3.675 H A 0051 ALA CB
H A 0051 ALA C 2.415 C A 0052 HIS CA
H A 0051 ALA C 3.425 C A 0052 HIS C
H A 0051 ALA C 3.469 C A 0052 HIS CB
C A 0052 HIS C 2.431 C A 0053 ALA CA
C A 0052 HIS C 3.144 C A 0053 ALA C
C A 0052 HIS C 2.831 C A 0053 ALA CB
C A 0052 HIS CD2 3.468 C A 0053 ALA CB
CHARGE_ATTR 2.00 12.00 29
H A 0012 GLU OE1 8.941 C A 0008 LYS NZ
H A 0012 GLU OE2 7.570 C A 0008 LYS NZ
H A 0012 GLU OE1 5.474 H A 0011 LYS NZ
H A 0012 GLU OE2 4.322 H A 0011 LYS NZ
H A 0012 GLU OE1 9.736 C A 0019 LYS NZ
H A 0012 GLU OE2 9.323 C A 0019 LYS NZ
H A 0013 ASP OD2 11.84 C A 0008 LYS NZ
H A 0013 ASP OD1 9.302 H A 0011 LYS NZ
H A 0013 ASP OD2 8.825 H A 0011 LYS NZ
H A 0017 GLU OE1 8.257 C A 0020 LYS NZ
H A 0017 GLU OE2 7.212 C A 0020 LYS NZ
H A 0017 GLU OE1 10.63 H A 0045 LYS NZ
H A 0026 ASP OD2 11.36 H A 0034 LYS NZ
H A 0026 ASP OD1 10.42 H A 0045 LYS NZ
H A 0026 ASP OD2 11.40 H A 0045 LYS NZ
H A 0026 ASP OD1 9.783 C A 0052 HIS ND1
H A 0026 ASP OD1 11.45 C A 0052 HIS NE2
H A 0026 ASP OD2 11.76 C A 0052 HIS ND1
H A 0040 GLU OE1 5.675 C A 0036 LYS NZ
H A 0040 GLU OE2 5.997 C A 0036 LYS NZ
H A 0047 GLU OE1 11.01 C A 0036 LYS NZ
H A 0047 GLU OE1 10.17 H A 0045 LYS NZ
H A 0047 GLU OE2 11.19 H A 0045 LYS NZ
H A 0047 GLU OE1 10.61 H A 0050 LYS NZ
H A 0047 GLU OE2 8.941 H A 0050 LYS NZ
H A 0047 GLU OE1 10.65 C A 0052 HIS ND1
H A 0047 GLU OE1 11.44 C A 0052 HIS NE2
H A 0047 GLU OE2 10.84 C A 0052 HIS ND1
H A 0047 GLU OE2 11.39 C A 0052 HIS NE2
CHARGE_REPU 2.00 12.00 23
C A 0008 LYS NZ 3.784 H A 0011 LYS NZ
C A 0008 LYS NZ 10.42 H A 0034 LYS NZ
H A 0012 GLU OE1 6.322 H A 0013 ASP OD1
H A 0012 GLU OE1 7.202 H A 0013 ASP OD2
H A 0012 GLU OE2 8.239 H A 0013 ASP OD1
H A 0012 GLU OE2 8.813 H A 0013 ASP OD2
H A 0013 ASP OD1 9.893 H A 0017 GLU OE1
H A 0013 ASP OD1 10.10 H A 0017 GLU OE2
H A 0013 ASP OD2 10.66 H A 0017 GLU OE1
H A 0013 ASP OD2 11.21 H A 0017 GLU OE2
C A 0019 LYS NZ 10.06 C A 0020 LYS NZ
C A 0019 LYS NZ 11.42 H A 0045 LYS NZ
H A 0034 LYS NZ 9.660 C A 0036 LYS NZ
H A 0039 GLU OE1 7.163 H A 0040 GLU OE1
H A 0039 GLU OE1 6.655 H A 0040 GLU OE2
H A 0039 GLU OE2 8.414 H A 0040 GLU OE1
H A 0039 GLU OE2 7.657 H A 0040 GLU OE2
H A 0040 GLU OE1 9.533 H A 0047 GLU OE1
H A 0040 GLU OE1 10.66 H A 0047 GLU OE2
H A 0040 GLU OE2 11.38 H A 0047 GLU OE1
H A 0045 LYS NZ 7.904 C A 0052 HIS ND1
H A 0045 LYS NZ 7.795 C A 0052 HIS NE2
H A 0050 LYS NZ 10.91 C A 0052 HIS NE2
HB_MM 2.00 3.20 95
C A 0002 ILE N 2.195 C A 0001 THR O
C A 0003 ASP N 2.196 C A 0002 ILE O
C A 0004 GLN N 3.121 C A 0002 ILE O
C A 0004 GLN N 2.198 C A 0003 ASP O
C A 0005 TRP N 3.028 C A 0002 ILE O
C A 0005 TRP N 2.696 C A 0003 ASP O
C A 0005 TRP N 2.198 C A 0004 GLN O
C A 0006 LEU N 2.209 C A 0005 TRP O
C A 0007 LEU N 2.898 C A 0004 GLN O
C A 0007 LEU N 2.432 C A 0005 TRP O
C A 0007 LEU N 2.196 C A 0006 LEU O
C A 0008 LYS N 2.197 C A 0007 LEU O
C A 0009 ASN N 2.199 C A 0008 LYS O
H A 0010 ALA N 2.197 C A 0009 ASN O
H A 0011 LYS N 2.193 H A 0010 ALA O
H A 0012 GLU N 2.187 H A 0011 LYS O
H A 0013 ASP N 2.195 H A 0012 GLU O
H A 0014 ALA N 2.821 H A 0010 ALA O
H A 0014 ALA N 3.061 H A 0012 GLU O
H A 0014 ALA N 2.194 H A 0013 ASP O
H A 0015 ILE N 3.136 H A 0011 LYS O
H A 0015 ILE N 2.192 H A 0014 ALA O
H A 0016 ALA N 2.952 H A 0012 GLU O
H A 0016 ALA N 3.138 H A 0014 ALA O
H A 0016 ALA N 2.195 H A 0015 ILE O
H A 0017 GLU N 2.976 H A 0014 ALA O
H A 0017 GLU N 3.091 H A 0015 ILE O
H A 0017 GLU N 2.192 H A 0016 ALA O
H A 0018 LEU N 2.893 H A 0014 ALA O
H A 0018 LEU N 2.196 H A 0017 GLU O
C A 0019 LYS N 3.065 H A 0015 ILE O
C A 0019 LYS N 2.193 H A 0018 LEU O
C A 0020 LYS N 2.775 H A 0018 LEU O
C A 0020 LYS N 2.199 C A 0019 LYS O
C A 0021 ALA N 2.747 H A 0018 LEU O
C A 0021 ALA N 2.199 C A 0020 LYS O
C A 0022 GLY N 2.753 C A 0020 LYS O
C A 0022 GLY N 2.196 C A 0021 ALA O
C A 0023 ILE N 2.196 C A 0022 GLY O
C A 0024 THR N 2.753 C A 0022 GLY O
C A 0024 THR N 2.196 C A 0023 ILE O
C A 0025 SER N 2.193 C A 0024 THR O
H A 0026 ASP N 2.196 C A 0025 SER O
H A 0027 PHE N 2.191 H A 0026 ASP O
H A 0028 TYR N 2.194 H A 0027 PHE O
H A 0029 PHE N 2.196 H A 0028 TYR O
H A 0030 ASN N 3.081 H A 0026 ASP O
H A 0030 ASN N 2.195 H A 0029 PHE O
H A 0031 ALA N 2.196 H A 0030 ASN O
H A 0032 ILE N 2.949 H A 0028 TYR O
H A 0032 ILE N 3.029 H A 0029 PHE O
H A 0032 ILE N 3.095 H A 0030 ASN O
H A 0032 ILE N 2.197 H A 0031 ALA O
H A 0033 ASN N 3.150 H A 0031 ALA O
H A 0033 ASN N 2.198 H A 0032 ILE O
H A 0034 LYS N 2.197 H A 0033 ASN O
C A 0035 ALA N 2.852 H A 0033 ASN O
C A 0035 ALA N 2.197 H A 0034 LYS O
C A 0036 LYS N 2.195 C A 0035 ALA O
C A 0037 THR N 2.198 C A 0036 LYS O
H A 0038 VAL N 2.198 C A 0037 THR O
H A 0039 GLU N 3.166 C A 0037 THR O
H A 0039 GLU N 2.192 H A 0038 VAL O
H A 0040 GLU N 2.866 C A 0037 THR O
H A 0040 GLU N 2.199 H A 0039 GLU O
H A 0041 VAL N 2.969 C A 0037 THR O
H A 0041 VAL N 2.197 H A 0040 GLU O
H A 0042 ASN N 3.025 H A 0038 VAL O
H A 0042 ASN N 2.198 H A 0041 VAL O
H A 0043 ALA N 3.079 H A 0039 GLU O
H A 0043 ALA N 3.106 H A 0041 VAL O
H A 0043 ALA N 2.199 H A 0042 ASN O
H A 0044 LEU N 3.005 H A 0040 GLU O
H A 0044 LEU N 3.158 H A 0041 VAL O
H A 0044 LEU N 2.198 H A 0043 ALA O
H A 0045 LYS N 3.122 H A 0043 ALA O
H A 0045 LYS N 2.196 H A 0044 LEU O
H A 0046 ASN N 2.942 H A 0043 ALA O
H A 0046 ASN N 2.198 H A 0045 LYS O
H A 0047 GLU N 2.894 H A 0044 LEU O
H A 0047 GLU N 3.082 H A 0045 LYS O
H A 0047 GLU N 2.196 H A 0046 ASN O
H A 0048 ILE N 3.139 H A 0045 LYS O
H A 0048 ILE N 2.188 H A 0047 GLU O
H A 0049 LEU N 2.947 H A 0047 GLU O
H A 0049 LEU N 2.197 H A 0048 ILE O
H A 0050 LYS N 2.866 H A 0047 GLU O
H A 0050 LYS N 3.106 H A 0048 ILE O
H A 0050 LYS N 2.198 H A 0049 LEU O
H A 0051 ALA N 2.692 H A 0047 GLU O
H A 0051 ALA N 2.198 H A 0050 LYS O
C A 0052 HIS N 3.177 H A 0048 ILE O
C A 0052 HIS N 2.682 H A 0050 LYS O
C A 0052 HIS N 2.195 H A 0051 ALA O
C A 0053 ALA N 2.203 C A 0052 HIS O
HB_MS 2.00 3.20 5
C A 0004 GLN N 2.721 C A 0003 ASP OD1
H A 0010 ALA N 2.965 C A 0009 ASN OD1
H A 0027 PHE N 3.052 H A 0026 ASP OD1
H A 0038 VAL N 2.739 C A 0037 THR OG1
H A 0042 ASN O 3.006 H A 0046 ASN ND2
AROMATIC 0.00 8.00 5
H A 0028 TYR 5.258 C A 0052 HIS
H A 0045 LYS 7.703 C A 0052 HIS
C A 0036 LYS 5.689 C A 0005 TRP
H A 0045 LYS 5.519 H A 0028 TYR
H A 0045 LYS 4.620 H A 0029 PHE