Complet list of 1gjs con file
Complete list of 1gjs.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 221
C A 0001 MET C 2.422 C A 0002 LYS CA
C A 0001 MET C 3.016 C A 0002 LYS C
C A 0001 MET C 3.696 C A 0002 LYS CB
C A 0002 LYS C 2.425 C A 0003 ALA CA
C A 0002 LYS C 3.669 C A 0003 ALA C
C A 0002 LYS C 3.129 C A 0003 ALA CB
C A 0003 ALA C 2.430 C A 0004 ILE CA
C A 0003 ALA C 3.223 C A 0004 ILE C
C A 0003 ALA C 3.641 C A 0004 ILE CB
C A 0004 ILE C 2.425 C A 0005 PHE CA
C A 0004 ILE C 2.990 C A 0005 PHE C
C A 0004 ILE C 3.695 C A 0005 PHE CB
C A 0005 PHE C 2.424 C A 0006 VAL CA
C A 0005 PHE C 2.905 C A 0006 VAL C
C A 0005 PHE C 3.689 C A 0006 VAL CB
C A 0006 VAL C 2.419 C A 0007 LEU CA
C A 0006 VAL C 3.130 C A 0007 LEU C
C A 0006 VAL C 3.667 C A 0007 LEU CB
C A 0007 LEU C 2.424 C A 0008 ASN CA
C A 0007 LEU C 3.661 C A 0008 ASN C
C A 0007 LEU C 3.154 C A 0008 ASN CB
C A 0008 ASN C 2.435 C A 0009 ALA CA
C A 0008 ASN C 3.296 C A 0009 ALA C
C A 0008 ASN C 3.615 C A 0009 ALA CB
C A 0009 ALA C 2.422 C A 0010 GLN CA
C A 0009 ALA C 2.966 C A 0010 GLN C
C A 0009 ALA C 3.694 C A 0010 GLN CB
C A 0010 GLN C 2.426 C A 0011 HIS CA
C A 0010 GLN C 3.687 C A 0011 HIS C
C A 0010 GLN C 3.117 C A 0011 HIS CB
C A 0010 GLN C 3.126 C A 0011 HIS CG
C A 0010 GLN C 3.635 C A 0011 HIS CD2
C A 0010 GLN CG 3.755 C A 0011 HIS CD2
C A 0011 HIS C 2.430 C A 0012 ASP CA
C A 0011 HIS C 3.660 C A 0012 ASP C
C A 0011 HIS C 3.162 C A 0012 ASP CB
C A 0011 HIS C 3.778 C A 0012 ASP CG
C A 0012 ASP C 2.416 C A 0013 GLU CA
C A 0012 ASP C 2.934 C A 0013 GLU C
C A 0012 ASP C 3.695 C A 0013 GLU CB
C A 0012 ASP CG 3.627 C A 0014 ALA C
C A 0013 GLU C 2.432 C A 0014 ALA CA
C A 0013 GLU C 3.251 C A 0014 ALA C
C A 0013 GLU C 3.629 C A 0014 ALA CB
C A 0014 ALA C 2.443 C A 0015 VAL CA
C A 0014 ALA C 3.584 C A 0015 VAL C
C A 0014 ALA C 3.370 C A 0015 VAL CB
C A 0014 ALA C 3.409 C A 0015 VAL CG1
C A 0015 VAL C 2.429 C A 0016 ASP CA
C A 0015 VAL C 2.987 C A 0016 ASP C
C A 0015 VAL C 3.696 C A 0016 ASP CB
C A 0015 VAL CG2 3.651 C A 0017 ALA CB
C A 0016 ASP C 2.423 C A 0017 ALA CA
C A 0016 ASP C 2.862 C A 0017 ALA C
C A 0016 ASP C 3.690 C A 0017 ALA CB
C A 0017 ALA C 2.428 C A 0018 ASN CA
C A 0017 ALA C 3.217 C A 0018 ASN C
C A 0017 ALA C 3.648 C A 0018 ASN CB
C A 0018 ASN C 2.422 H A 0019 SER CA
C A 0018 ASN C 3.634 H A 0019 SER C
C A 0018 ASN C 3.164 H A 0019 SER CB
H A 0019 SER C 2.409 H A 0020 LEU CA
H A 0019 SER C 2.912 H A 0020 LEU C
H A 0019 SER C 3.692 H A 0020 LEU CB
H A 0020 LEU C 2.418 H A 0021 ALA CA
H A 0020 LEU C 2.967 H A 0021 ALA C
H A 0020 LEU C 3.690 H A 0021 ALA CB
H A 0021 ALA C 2.413 H A 0022 GLU CA
H A 0021 ALA C 2.968 H A 0022 GLU C
H A 0021 ALA C 3.691 H A 0022 GLU CB
H A 0022 GLU C 2.417 H A 0023 ALA CA
H A 0022 GLU C 2.963 H A 0023 ALA C
H A 0022 GLU C 3.691 H A 0023 ALA CB
H A 0022 GLU CG 3.535 H A 0026 LEU CD1
H A 0023 ALA C 2.419 H A 0024 LYS CA
H A 0023 ALA C 3.032 H A 0024 LYS C
H A 0023 ALA C 3.682 H A 0024 LYS CB
H A 0024 LYS C 2.424 H A 0025 VAL CA
H A 0024 LYS C 3.021 H A 0025 VAL C
H A 0024 LYS C 3.703 H A 0025 VAL CB
H A 0024 LYS CG 3.750 H A 0044 ILE CG2
H A 0025 VAL C 2.427 H A 0026 LEU CA
H A 0025 VAL C 3.040 H A 0026 LEU C
H A 0025 VAL C 3.708 H A 0026 LEU CB
H A 0026 LEU C 2.412 H A 0027 ALA CA
H A 0026 LEU C 3.075 H A 0027 ALA C
H A 0026 LEU C 3.673 H A 0027 ALA CB
H A 0026 LEU C 3.562 H A 0029 ARG CG
H A 0027 ALA C 2.436 H A 0028 ASN CA
H A 0027 ALA C 3.044 H A 0028 ASN C
H A 0027 ALA C 3.698 H A 0028 ASN CB
H A 0027 ALA CB 3.759 H A 0053 VAL CG1
H A 0028 ASN C 2.422 H A 0029 ARG CA
H A 0028 ASN C 2.990 H A 0029 ARG C
H A 0028 ASN C 3.712 H A 0029 ARG CB
H A 0029 ARG C 2.416 H A 0030 GLU CA
H A 0029 ARG C 2.948 H A 0030 GLU C
H A 0029 ARG C 3.693 H A 0030 GLU CB
H A 0030 GLU C 2.422 H A 0031 LEU CA
H A 0030 GLU C 2.929 H A 0031 LEU C
H A 0030 GLU C 3.687 H A 0031 LEU CB
H A 0030 GLU C 3.697 H A 0034 TYR CD2
H A 0031 LEU CA 3.784 H A 0032 ASP CA
H A 0031 LEU C 2.413 H A 0032 ASP CA
H A 0031 LEU C 2.937 H A 0032 ASP C
H A 0031 LEU C 3.659 H A 0032 ASP CB
H A 0031 LEU CA 3.646 C A 0036 VAL CG2
H A 0031 LEU CB 3.501 C A 0036 VAL CG2
H A 0031 LEU CD1 3.475 H A 0041 LYS CA
H A 0031 LEU CD1 3.608 H A 0041 LYS CB
H A 0032 ASP C 2.419 H A 0033 LYS CA
H A 0032 ASP C 2.962 H A 0033 LYS C
H A 0032 ASP C 3.682 H A 0033 LYS CB
H A 0033 LYS C 2.432 H A 0034 TYR CA
H A 0033 LYS C 3.062 H A 0034 TYR C
H A 0033 LYS C 3.707 H A 0034 TYR CB
H A 0034 TYR C 2.429 C A 0035 GLY CA
H A 0034 TYR C 3.232 C A 0035 GLY C
C A 0035 GLY C 2.419 C A 0036 VAL CA
C A 0035 GLY C 3.044 C A 0036 VAL C
C A 0035 GLY C 3.682 C A 0036 VAL CB
C A 0036 VAL C 2.422 C A 0037 SER CA
C A 0036 VAL C 3.052 C A 0037 SER C
C A 0036 VAL C 3.691 C A 0037 SER CB
C A 0037 SER C 2.428 H A 0038 ASP CA
C A 0037 SER C 3.164 H A 0038 ASP C
C A 0037 SER C 3.664 H A 0038 ASP CB
H A 0038 ASP C 2.407 H A 0039 TYR CA
H A 0038 ASP C 3.018 H A 0039 TYR C
H A 0038 ASP C 3.673 H A 0039 TYR CB
H A 0039 TYR C 2.432 H A 0040 TYR CA
H A 0039 TYR C 3.070 H A 0040 TYR C
H A 0039 TYR C 3.693 H A 0040 TYR CB
H A 0040 TYR C 2.415 H A 0041 LYS CA
H A 0040 TYR C 2.996 H A 0041 LYS C
H A 0040 TYR C 3.714 H A 0041 LYS CB
H A 0040 TYR CD1 3.714 H A 0060 ILE CD1
H A 0041 LYS CA 3.800 H A 0042 ASN CA
H A 0041 LYS C 2.407 H A 0042 ASN CA
H A 0041 LYS C 2.975 H A 0042 ASN C
H A 0041 LYS C 3.686 H A 0042 ASN CB
H A 0042 ASN C 2.426 H A 0043 LEU CA
H A 0042 ASN C 2.968 H A 0043 LEU C
H A 0042 ASN C 3.698 H A 0043 LEU CB
H A 0043 LEU C 2.425 H A 0044 ILE CA
H A 0043 LEU C 2.940 H A 0044 ILE C
H A 0043 LEU C 3.707 H A 0044 ILE CB
H A 0044 ILE C 2.421 H A 0045 ASN CA
H A 0044 ILE C 2.894 H A 0045 ASN C
H A 0044 ILE C 3.683 H A 0045 ASN CB
H A 0044 ILE CD1 3.665 H A 0056 LEU CD2
H A 0045 ASN C 2.434 C A 0046 ASN CA
H A 0045 ASN C 3.259 C A 0046 ASN C
H A 0045 ASN C 3.643 C A 0046 ASN CB
C A 0046 ASN C 2.420 C A 0047 ALA CA
C A 0046 ASN C 2.952 C A 0047 ALA C
C A 0046 ASN C 3.700 C A 0047 ALA CB
C A 0047 ALA C 2.443 C A 0048 LYS CA
C A 0047 ALA C 3.356 C A 0048 LYS C
C A 0047 ALA C 3.598 C A 0048 LYS CB
C A 0047 ALA CB 3.221 H A 0053 VAL CG2
C A 0048 LYS C 2.417 C A 0049 THR CA
C A 0048 LYS C 3.671 C A 0049 THR C
C A 0048 LYS C 3.141 C A 0049 THR CB
C A 0049 THR C 2.432 H A 0050 VAL CA
C A 0049 THR C 2.991 H A 0050 VAL C
C A 0049 THR C 3.695 H A 0050 VAL CB
C A 0049 THR CG2 3.724 H A 0051 GLU CG
H A 0050 VAL C 2.413 H A 0051 GLU CA
H A 0050 VAL C 2.917 H A 0051 GLU C
H A 0050 VAL C 3.697 H A 0051 GLU CB
H A 0051 GLU CA 3.797 H A 0052 GLY CA
H A 0051 GLU C 2.410 H A 0052 GLY CA
H A 0051 GLU C 3.008 H A 0052 GLY C
H A 0052 GLY C 2.426 H A 0053 VAL CA
H A 0052 GLY C 3.042 H A 0053 VAL C
H A 0052 GLY C 3.690 H A 0053 VAL CB
H A 0053 VAL C 2.429 H A 0054 LYS CA
H A 0053 VAL C 3.076 H A 0054 LYS C
H A 0053 VAL C 3.691 H A 0054 LYS CB
H A 0054 LYS C 2.424 H A 0055 ALA CA
H A 0054 LYS C 3.072 H A 0055 ALA C
H A 0054 LYS C 3.685 H A 0055 ALA CB
H A 0055 ALA C 2.419 H A 0056 LEU CA
H A 0055 ALA C 3.033 H A 0056 LEU C
H A 0055 ALA C 3.693 H A 0056 LEU CB
H A 0056 LEU C 2.419 H A 0057 ILE CA
H A 0056 LEU C 2.996 H A 0057 ILE C
H A 0056 LEU C 3.696 H A 0057 ILE CB
H A 0057 ILE C 2.413 H A 0058 ASP CA
H A 0057 ILE C 2.944 H A 0058 ASP C
H A 0057 ILE C 3.690 H A 0058 ASP CB
H A 0057 ILE CG2 3.569 H A 0061 LEU CG
H A 0057 ILE CG2 3.395 H A 0061 LEU CD1
H A 0058 ASP C 2.415 H A 0059 GLU CA
H A 0058 ASP C 3.022 H A 0059 GLU C
H A 0058 ASP C 3.685 H A 0059 GLU CB
H A 0059 GLU C 2.420 H A 0060 ILE CA
H A 0059 GLU C 3.050 H A 0060 ILE C
H A 0059 GLU C 3.683 H A 0060 ILE CB
H A 0060 ILE C 2.419 H A 0061 LEU CA
H A 0060 ILE C 3.037 H A 0061 LEU C
H A 0060 ILE C 3.704 H A 0061 LEU CB
H A 0061 LEU C 2.423 H A 0062 ALA CA
H A 0061 LEU C 2.968 H A 0062 ALA C
H A 0061 LEU C 3.695 H A 0062 ALA CB
H A 0062 ALA C 2.425 H A 0063 ALA CA
H A 0062 ALA C 3.053 H A 0063 ALA C
H A 0062 ALA C 3.690 H A 0063 ALA CB
H A 0063 ALA C 2.447 C A 0064 LEU CA
H A 0063 ALA C 3.561 C A 0064 LEU C
H A 0063 ALA C 3.417 C A 0064 LEU CB
H A 0063 ALA C 3.374 C A 0064 LEU CG
H A 0063 ALA C 3.726 C A 0064 LEU CD2
H A 0063 ALA C 3.461 C A 0065 PRO CD
C A 0064 LEU CA 2.854 C A 0065 PRO CD
C A 0064 LEU C 2.441 C A 0065 PRO CA
C A 0064 LEU C 3.146 C A 0065 PRO C
C A 0064 LEU C 3.615 C A 0065 PRO CB
C A 0064 LEU C 3.639 C A 0065 PRO CG
C A 0064 LEU C 2.465 C A 0065 PRO CD
CHARGE_ATTR 2.00 12.00 36
C A 0012 ASP OD1 5.625 C A 0011 HIS ND1
C A 0012 ASP OD1 7.794 C A 0011 HIS NE2
C A 0012 ASP OD2 7.641 C A 0011 HIS ND1
C A 0012 ASP OD2 9.830 C A 0011 HIS NE2
C A 0016 ASP OD1 7.819 C A 0011 HIS ND1
C A 0016 ASP OD1 9.162 C A 0011 HIS NE2
C A 0016 ASP OD2 7.216 C A 0011 HIS ND1
C A 0016 ASP OD2 8.086 C A 0011 HIS NE2
C A 0016 ASP OD1 11.71 H A 0024 LYS NZ
C A 0016 ASP OD2 11.20 H A 0024 LYS NZ
H A 0022 GLU OE1 10.66 H A 0029 ARG NH1
H A 0022 GLU OE2 9.058 H A 0029 ARG NH1
H A 0022 GLU OE2 11.13 H A 0029 ARG NH2
H A 0022 GLU OE2 11.86 H A 0054 LYS NZ
H A 0030 GLU OE1 8.267 H A 0029 ARG NH1
H A 0030 GLU OE1 7.328 H A 0029 ARG NH2
H A 0030 GLU OE2 6.549 H A 0029 ARG NH1
H A 0030 GLU OE2 5.853 H A 0029 ARG NH2
H A 0030 GLU OE1 6.100 H A 0033 LYS NZ
H A 0030 GLU OE2 6.484 H A 0033 LYS NZ
H A 0030 GLU OE1 10.83 H A 0054 LYS NZ
H A 0030 GLU OE2 10.27 H A 0054 LYS NZ
H A 0032 ASP OD1 11.41 H A 0029 ARG NH1
H A 0032 ASP OD1 10.97 H A 0029 ARG NH2
H A 0032 ASP OD2 9.768 H A 0029 ARG NH1
H A 0032 ASP OD2 9.564 H A 0029 ARG NH2
H A 0032 ASP OD1 11.42 H A 0033 LYS NZ
H A 0032 ASP OD2 11.24 H A 0033 LYS NZ
H A 0032 ASP OD1 2.582 H A 0041 LYS NZ
H A 0032 ASP OD2 3.721 H A 0041 LYS NZ
H A 0038 ASP OD1 6.958 H A 0041 LYS NZ
H A 0038 ASP OD2 6.548 H A 0041 LYS NZ
H A 0051 GLU OE2 10.48 C A 0048 LYS NZ
H A 0051 GLU OE1 11.77 H A 0054 LYS NZ
H A 0058 ASP OD1 5.065 H A 0054 LYS NZ
H A 0058 ASP OD2 5.216 H A 0054 LYS NZ
CHARGE_REPU 2.00 12.00 33
C A 0012 ASP OD1 8.447 C A 0013 GLU OE1
C A 0012 ASP OD1 9.409 C A 0013 GLU OE2
C A 0012 ASP OD2 6.915 C A 0013 GLU OE1
C A 0012 ASP OD2 8.026 C A 0013 GLU OE2
C A 0012 ASP OD1 7.493 C A 0016 ASP OD1
C A 0012 ASP OD1 8.418 C A 0016 ASP OD2
C A 0012 ASP OD2 8.567 C A 0016 ASP OD1
C A 0012 ASP OD2 9.855 C A 0016 ASP OD2
C A 0016 ASP OD1 10.78 H A 0022 GLU OE1
C A 0016 ASP OD1 10.90 H A 0051 GLU OE1
C A 0016 ASP OD1 10.31 H A 0051 GLU OE2
C A 0016 ASP OD2 10.11 H A 0051 GLU OE1
C A 0016 ASP OD2 9.163 H A 0051 GLU OE2
H A 0022 GLU OE2 11.98 H A 0030 GLU OE2
H A 0024 LYS NZ 10.82 C A 0048 LYS NZ
H A 0029 ARG NH1 9.132 H A 0033 LYS NZ
H A 0029 ARG NH2 7.008 H A 0033 LYS NZ
H A 0030 GLU OE1 10.10 H A 0032 ASP OD1
H A 0030 GLU OE1 9.985 H A 0032 ASP OD2
H A 0030 GLU OE2 10.91 H A 0032 ASP OD1
H A 0030 GLU OE2 10.37 H A 0032 ASP OD2
H A 0030 GLU OE1 10.77 H A 0058 ASP OD1
H A 0030 GLU OE2 11.22 H A 0058 ASP OD1
H A 0032 ASP OD1 8.881 H A 0038 ASP OD1
H A 0032 ASP OD1 8.797 H A 0038 ASP OD2
H A 0032 ASP OD2 10.59 H A 0038 ASP OD1
H A 0032 ASP OD2 10.26 H A 0038 ASP OD2
H A 0051 GLU OE1 10.46 H A 0058 ASP OD2
H A 0051 GLU OE2 11.91 H A 0058 ASP OD2
H A 0058 ASP OD1 9.151 H A 0059 GLU OE1
H A 0058 ASP OD1 7.587 H A 0059 GLU OE2
H A 0058 ASP OD2 8.741 H A 0059 GLU OE1
H A 0058 ASP OD2 6.959 H A 0059 GLU OE2
HB_MM 2.00 3.20 102
C A 0002 LYS N 2.197 C A 0001 MET O
C A 0003 ALA N 2.198 C A 0002 LYS O
C A 0004 ILE N 2.199 C A 0003 ALA O
C A 0005 PHE N 2.198 C A 0004 ILE O
C A 0006 VAL N 2.197 C A 0005 PHE O
C A 0007 LEU N 2.193 C A 0006 VAL O
C A 0008 ASN N 2.198 C A 0007 LEU O
C A 0009 ALA N 2.198 C A 0008 ASN O
C A 0010 GLN N 2.194 C A 0009 ALA O
C A 0011 HIS N 2.196 C A 0010 GLN O
C A 0012 ASP N 2.199 C A 0011 HIS O
C A 0013 GLU N 2.193 C A 0012 ASP O
C A 0014 ALA N 2.199 C A 0013 GLU O
C A 0015 VAL N 2.202 C A 0014 ALA O
C A 0016 ASP N 2.200 C A 0015 VAL O
C A 0017 ALA N 2.788 C A 0015 VAL O
C A 0017 ALA N 2.196 C A 0016 ASP O
C A 0018 ASN N 2.197 C A 0017 ALA O
H A 0019 SER N 3.154 C A 0016 ASP O
H A 0019 SER N 3.042 C A 0017 ALA O
H A 0019 SER N 2.195 C A 0018 ASN O
H A 0020 LEU N 2.197 H A 0019 SER O
H A 0021 ALA N 2.192 H A 0020 LEU O
H A 0022 GLU N 2.195 H A 0021 ALA O
H A 0023 ALA N 2.699 H A 0019 SER O
H A 0023 ALA N 2.196 H A 0022 GLU O
H A 0024 LYS N 2.639 H A 0020 LEU O
H A 0024 LYS N 2.197 H A 0023 ALA O
H A 0025 VAL N 2.663 H A 0021 ALA O
H A 0025 VAL N 2.198 H A 0024 LYS O
H A 0026 LEU N 2.708 H A 0022 GLU O
H A 0026 LEU N 2.194 H A 0025 VAL O
H A 0027 ALA N 2.971 H A 0023 ALA O
H A 0027 ALA N 2.185 H A 0026 LEU O
H A 0028 ASN N 2.728 H A 0024 LYS O
H A 0028 ASN N 2.199 H A 0027 ALA O
H A 0029 ARG N 3.175 H A 0025 VAL O
H A 0029 ARG N 2.192 H A 0028 ASN O
H A 0030 GLU N 2.192 H A 0029 ARG O
H A 0031 LEU N 3.111 H A 0028 ASN O
H A 0031 LEU N 2.195 H A 0030 GLU O
H A 0032 ASP N 3.112 H A 0029 ARG O
H A 0032 ASP N 2.198 H A 0031 LEU O
H A 0033 LYS N 2.695 H A 0029 ARG O
H A 0033 LYS N 3.046 H A 0030 GLU O
H A 0033 LYS N 2.197 H A 0032 ASP O
H A 0034 TYR N 2.774 H A 0030 GLU O
H A 0034 TYR N 3.136 H A 0031 LEU O
H A 0034 TYR N 2.200 H A 0033 LYS O
C A 0035 GLY N 2.591 H A 0031 LEU O
C A 0035 GLY N 2.197 H A 0034 TYR O
C A 0036 VAL N 2.196 C A 0035 GLY O
C A 0037 SER N 2.195 C A 0036 VAL O
H A 0038 ASP N 2.200 C A 0037 SER O
H A 0039 TYR N 2.185 H A 0038 ASP O
H A 0040 TYR N 2.198 H A 0039 TYR O
H A 0041 LYS N 2.193 H A 0040 TYR O
H A 0042 ASN N 2.194 H A 0041 LYS O
H A 0043 LEU N 3.094 H A 0039 TYR O
H A 0043 LEU N 3.197 H A 0040 TYR O
H A 0043 LEU N 2.201 H A 0042 ASN O
H A 0044 ILE N 3.121 H A 0040 TYR O
H A 0044 ILE N 2.198 H A 0043 LEU O
H A 0045 ASN N 3.037 H A 0042 ASN O
H A 0045 ASN N 2.195 H A 0044 ILE O
C A 0046 ASN N 2.898 H A 0043 LEU O
C A 0046 ASN N 2.833 H A 0044 ILE O
C A 0046 ASN N 2.200 H A 0045 ASN O
C A 0047 ALA N 2.587 H A 0044 ILE O
C A 0047 ALA N 2.193 C A 0046 ASN O
C A 0048 LYS N 2.203 C A 0047 ALA O
C A 0049 THR N 2.190 C A 0048 LYS O
H A 0050 VAL N 2.201 C A 0049 THR O
H A 0051 GLU N 2.195 H A 0050 VAL O
H A 0052 GLY N 3.003 C A 0049 THR O
H A 0052 GLY N 3.103 H A 0050 VAL O
H A 0052 GLY N 2.196 H A 0051 GLU O
H A 0053 VAL N 2.953 C A 0049 THR O
H A 0053 VAL N 2.841 H A 0050 VAL O
H A 0053 VAL N 2.200 H A 0052 GLY O
H A 0054 LYS N 2.789 H A 0050 VAL O
H A 0054 LYS N 2.194 H A 0053 VAL O
H A 0055 ALA N 2.820 H A 0051 GLU O
H A 0055 ALA N 2.194 H A 0054 LYS O
H A 0056 LEU N 2.977 H A 0052 GLY O
H A 0056 LEU N 2.192 H A 0055 ALA O
H A 0057 ILE N 2.195 H A 0056 LEU O
H A 0058 ASP N 3.183 H A 0054 LYS O
H A 0058 ASP N 2.196 H A 0057 ILE O
H A 0059 GLU N 2.196 H A 0058 ASP O
H A 0060 ILE N 3.021 H A 0056 LEU O
H A 0060 ILE N 3.060 H A 0057 ILE O
H A 0060 ILE N 2.201 H A 0059 GLU O
H A 0061 LEU N 2.600 H A 0057 ILE O
H A 0061 LEU N 2.195 H A 0060 ILE O
H A 0062 ALA N 2.830 H A 0058 ASP O
H A 0062 ALA N 2.196 H A 0061 LEU O
H A 0063 ALA N 2.196 H A 0062 ALA O
C A 0064 LEU N 2.885 H A 0061 LEU O
C A 0064 LEU N 2.718 H A 0062 ALA O
C A 0064 LEU N 2.203 H A 0063 ALA O
C A 0065 PRO N 2.205 C A 0064 LEU O
HB_MS 2.00 3.20 5
C A 0010 GLN O 2.662 C A 0011 HIS ND1
C A 0014 ALA N 2.919 C A 0012 ASP OD2
H A 0039 TYR N 2.841 H A 0038 ASP OD1
H A 0045 ASN O 3.135 H A 0024 LYS NZ
C A 0048 LYS O 2.616 C A 0049 THR OG1
AROMATIC 0.00 8.00 1
H A 0039 TYR 5.714 H A 0040 TYR