Complet list of 1imp con file
Complete list of 1imp.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 451
C A 0001 MET C 2.421 C A 0002 GLU CA
C A 0001 MET C 2.996 C A 0002 GLU C
C A 0001 MET C 3.688 C A 0002 GLU CB
C A 0002 GLU C 2.414 C A 0003 LEU CA
C A 0002 GLU C 3.197 C A 0003 LEU C
C A 0002 GLU C 3.586 C A 0003 LEU CB
C A 0003 LEU C 2.410 C A 0004 LYS CA
C A 0003 LEU C 3.462 C A 0004 LYS C
C A 0003 LEU C 3.412 C A 0004 LYS CB
C A 0003 LEU C 3.342 C A 0004 LYS CG
C A 0003 LEU CD2 3.681 C A 0010 TYR CZ
C A 0003 LEU CG 3.563 H A 0039 HIS CE1
C A 0003 LEU CD1 3.467 H A 0039 HIS CG
C A 0003 LEU CD1 3.127 H A 0039 HIS CD2
C A 0003 LEU CD1 3.145 H A 0039 HIS CE1
C A 0003 LEU CD2 2.853 H A 0039 HIS CE1
C A 0004 LYS C 2.410 C A 0005 HIS CA
C A 0004 LYS C 3.280 C A 0005 HIS C
C A 0004 LYS C 3.595 C A 0005 HIS CB
C A 0004 LYS CB 2.977 H A 0009 ASP CB
C A 0004 LYS CB 3.031 H A 0009 ASP CG
C A 0004 LYS CG 3.473 H A 0009 ASP CB
C A 0004 LYS CD 2.891 H A 0009 ASP CB
C A 0004 LYS CB 3.516 C A 0010 TYR CE1
C A 0004 LYS CG 3.750 C A 0010 TYR CE1
C A 0005 HIS C 2.421 C A 0006 SER CA
C A 0005 HIS C 3.632 C A 0006 SER C
C A 0005 HIS C 3.241 C A 0006 SER CB
C A 0005 HIS CD2 3.751 C A 0006 SER CB
C A 0006 SER C 2.429 H A 0007 ILE CA
C A 0006 SER C 3.020 H A 0007 ILE C
C A 0006 SER C 3.692 H A 0007 ILE CB
C A 0006 SER C 3.562 H A 0009 ASP CG
C A 0006 SER CA 3.406 H A 0043 MET CE
C A 0006 SER C 3.728 H A 0043 MET CG
C A 0006 SER C 3.310 H A 0043 MET CE
H A 0007 ILE C 2.429 H A 0008 SER CA
H A 0007 ILE C 3.012 H A 0008 SER C
H A 0007 ILE C 3.698 H A 0008 SER CB
H A 0007 ILE CD1 3.564 H A 0015 PHE CE2
H A 0007 ILE CD1 3.635 H A 0015 PHE CZ
H A 0007 ILE CD1 3.550 H A 0044 THR CB
H A 0007 ILE CB 3.485 H A 0075 ARG CZ
H A 0007 ILE CG2 2.809 H A 0075 ARG CZ
H A 0007 ILE CG2 3.149 C A 0082 GLY C
H A 0007 ILE CG1 3.385 C A 0083 PHE CD1
H A 0007 ILE CG1 3.372 C A 0083 PHE CE1
H A 0007 ILE CD1 3.556 C A 0083 PHE CE1
H A 0008 SER C 2.425 H A 0009 ASP CA
H A 0008 SER C 3.169 H A 0009 ASP C
H A 0008 SER C 3.660 H A 0009 ASP CB
H A 0009 ASP C 2.422 C A 0010 TYR CA
H A 0009 ASP C 3.422 C A 0010 TYR C
H A 0009 ASP C 3.505 C A 0010 TYR CB
H A 0009 ASP C 3.618 C A 0010 TYR CG
H A 0009 ASP C 3.598 C A 0010 TYR CD1
C A 0010 TYR C 2.416 C A 0011 THR CA
C A 0010 TYR C 3.056 C A 0011 THR C
C A 0010 TYR C 3.680 C A 0011 THR CB
C A 0010 TYR CB 3.654 H A 0015 PHE CB
C A 0010 TYR CD1 3.736 H A 0043 MET CE
C A 0010 TYR CE1 3.456 H A 0043 MET CE
C A 0011 THR C 2.409 H A 0012 GLU CA
C A 0011 THR C 2.999 H A 0012 GLU C
C A 0011 THR C 3.681 H A 0012 GLU CB
C A 0011 THR CA 3.346 C A 0083 PHE CB
C A 0011 THR C 3.132 C A 0083 PHE CB
C A 0011 THR C 3.500 C A 0083 PHE CG
C A 0011 THR C 3.686 C A 0083 PHE CD1
C A 0011 THR CG2 3.330 C A 0084 LYS CB
C A 0011 THR CG2 3.581 C A 0085 GLN C
H A 0012 GLU C 2.425 H A 0013 ALA CA
H A 0012 GLU C 3.302 H A 0013 ALA C
H A 0012 GLU C 3.588 H A 0013 ALA CB
H A 0012 GLU CA 3.504 C A 0083 PHE CG
H A 0012 GLU CA 3.602 C A 0083 PHE CD2
H A 0012 GLU CB 3.650 C A 0083 PHE CD2
H A 0013 ALA C 2.411 H A 0014 GLU CA
H A 0013 ALA C 2.948 H A 0014 GLU C
H A 0013 ALA C 3.657 H A 0014 GLU CB
H A 0014 GLU C 2.424 H A 0015 PHE CA
H A 0014 GLU C 3.076 H A 0015 PHE C
H A 0014 GLU C 3.681 H A 0015 PHE CB
H A 0015 PHE C 2.418 H A 0016 LEU CA
H A 0015 PHE C 2.900 H A 0016 LEU C
H A 0015 PHE C 3.679 H A 0016 LEU CB
H A 0015 PHE CE1 3.791 H A 0018 LEU CD2
H A 0015 PHE CE2 3.435 H A 0040 PHE CD2
H A 0015 PHE CE2 3.289 H A 0040 PHE CE2
H A 0015 PHE CZ 3.026 H A 0040 PHE CD2
H A 0015 PHE CZ 3.372 H A 0040 PHE CE2
H A 0015 PHE CE1 3.524 H A 0043 MET CB
H A 0015 PHE CE1 3.523 H A 0043 MET CG
H A 0015 PHE CD2 3.565 H A 0068 VAL CG1
H A 0015 PHE CB 3.675 C A 0083 PHE CD1
H A 0015 PHE CB 3.612 C A 0083 PHE CE1
H A 0015 PHE CG 3.679 C A 0083 PHE CE1
H A 0015 PHE CD2 3.342 C A 0083 PHE CE1
H A 0016 LEU C 2.419 H A 0017 GLN CA
H A 0016 LEU C 3.031 H A 0017 GLN C
H A 0016 LEU C 3.685 H A 0017 GLN CB
H A 0016 LEU CA 3.743 H A 0068 VAL CB
H A 0016 LEU CA 3.188 H A 0068 VAL CG1
H A 0016 LEU CA 3.443 H A 0068 VAL CG2
H A 0016 LEU CB 3.430 H A 0068 VAL CG1
H A 0016 LEU CG 3.420 H A 0068 VAL CB
H A 0016 LEU CG 3.686 H A 0068 VAL CG1
H A 0016 LEU CG 3.362 H A 0068 VAL CG2
H A 0017 GLN C 2.423 H A 0018 LEU CA
H A 0017 GLN C 2.947 H A 0018 LEU C
H A 0017 GLN C 3.700 H A 0018 LEU CB
H A 0018 LEU C 2.427 H A 0019 VAL CA
H A 0018 LEU C 2.885 H A 0019 VAL C
H A 0018 LEU C 3.684 H A 0019 VAL CB
H A 0018 LEU C 3.774 H A 0022 ILE CG1
H A 0018 LEU CG 3.687 H A 0036 LEU CD1
H A 0018 LEU CD1 3.036 H A 0036 LEU CD1
H A 0019 VAL C 2.411 H A 0020 THR CA
H A 0019 VAL C 3.045 H A 0020 THR C
H A 0019 VAL C 3.686 H A 0020 THR CB
H A 0019 VAL CG2 3.353 H A 0040 PHE CD2
H A 0019 VAL CG2 3.681 H A 0040 PHE CE2
H A 0019 VAL C 3.741 C A 0064 PRO CB
H A 0019 VAL CG1 3.323 C A 0064 PRO CA
H A 0019 VAL CG1 3.521 C A 0064 PRO CB
H A 0019 VAL CB 3.384 H A 0068 VAL CG2
H A 0019 VAL CG1 3.602 H A 0068 VAL CG2
H A 0019 VAL CG2 3.710 H A 0068 VAL CG2
H A 0020 THR C 2.423 H A 0021 THR CA
H A 0020 THR C 2.928 H A 0021 THR C
H A 0020 THR C 3.694 H A 0021 THR CB
H A 0020 THR CA 3.404 C A 0064 PRO CB
H A 0021 THR C 2.420 H A 0022 ILE CA
H A 0021 THR C 3.225 H A 0022 ILE C
H A 0021 THR C 3.633 H A 0022 ILE CB
H A 0021 THR C 3.707 H A 0022 ILE CG1
H A 0021 THR CG2 3.514 C A 0027 THR CG2
H A 0022 ILE C 2.419 H A 0023 CYS CA
H A 0022 ILE C 2.872 H A 0023 CYS C
H A 0022 ILE C 3.686 H A 0023 CYS CB
H A 0022 ILE CA 3.488 H A 0033 LEU CD2
H A 0022 ILE C 3.297 H A 0033 LEU CD2
H A 0022 ILE CG2 3.772 H A 0033 LEU CD2
H A 0022 ILE CG1 3.475 H A 0036 LEU CB
H A 0022 ILE CD1 3.541 H A 0036 LEU CA
H A 0022 ILE CD1 2.803 H A 0036 LEU C
H A 0022 ILE CD1 3.144 H A 0036 LEU CB
H A 0022 ILE CG2 3.778 H A 0037 VAL CB
H A 0022 ILE CD1 3.334 H A 0037 VAL CA
H A 0023 CYS C 2.421 C A 0024 ASN CA
H A 0023 CYS C 2.997 C A 0024 ASN C
H A 0023 CYS C 3.695 C A 0024 ASN CB
H A 0023 CYS CB 3.761 H A 0053 ILE CG2
C A 0024 ASN C 2.420 C A 0025 ALA CA
C A 0024 ASN C 2.977 C A 0025 ALA C
C A 0024 ASN C 2.939 C A 0025 ALA CB
C A 0025 ALA C 2.422 C A 0026 ASP CA
C A 0025 ALA C 3.318 C A 0026 ASP C
C A 0025 ALA C 3.556 C A 0026 ASP CB
C A 0025 ALA CA 3.147 H A 0033 LEU CD1
C A 0025 ALA CA 3.717 H A 0033 LEU CD2
C A 0025 ALA C 3.791 H A 0033 LEU CD1
C A 0025 ALA CB 3.315 H A 0033 LEU CD1
C A 0026 ASP CA 3.791 C A 0027 THR CA
C A 0026 ASP C 2.408 C A 0027 THR CA
C A 0026 ASP C 3.108 C A 0027 THR C
C A 0026 ASP C 3.654 C A 0027 THR CB
C A 0027 THR CA 3.782 C A 0028 SER CA
C A 0027 THR C 2.411 C A 0028 SER CA
C A 0027 THR C 3.337 C A 0028 SER C
C A 0027 THR C 3.543 C A 0028 SER CB
C A 0027 THR CG2 3.632 H A 0033 LEU CD1
C A 0028 SER C 2.415 C A 0029 SER CA
C A 0028 SER C 3.682 C A 0029 SER C
C A 0028 SER C 3.062 C A 0029 SER CB
C A 0029 SER C 2.423 H A 0030 GLU CA
C A 0029 SER C 3.030 H A 0030 GLU C
C A 0029 SER C 3.691 H A 0030 GLU CB
H A 0030 GLU C 2.423 H A 0031 GLU CA
H A 0030 GLU C 3.002 H A 0031 GLU C
H A 0030 GLU C 3.695 H A 0031 GLU CB
H A 0031 GLU C 2.421 H A 0032 GLU CA
H A 0031 GLU C 3.014 H A 0032 GLU C
H A 0031 GLU C 3.690 H A 0032 GLU CB
H A 0032 GLU C 2.421 H A 0033 LEU CA
H A 0032 GLU C 3.077 H A 0033 LEU C
H A 0032 GLU C 3.661 H A 0033 LEU CB
H A 0032 GLU C 3.672 H A 0036 LEU CD2
H A 0033 LEU CA 3.796 H A 0034 VAL CA
H A 0033 LEU C 2.413 H A 0034 VAL CA
H A 0033 LEU C 3.063 H A 0034 VAL C
H A 0033 LEU C 3.656 H A 0034 VAL CB
H A 0033 LEU C 3.633 H A 0036 LEU CB
H A 0034 VAL CA 3.790 H A 0035 LYS CA
H A 0034 VAL C 2.398 H A 0035 LYS CA
H A 0034 VAL C 2.896 H A 0035 LYS C
H A 0034 VAL C 3.683 H A 0035 LYS CB
H A 0034 VAL CG1 3.791 H A 0035 LYS CA
H A 0035 LYS C 2.417 H A 0036 LEU CA
H A 0035 LYS C 3.111 H A 0036 LEU C
H A 0035 LYS C 3.633 H A 0036 LEU CB
H A 0036 LEU C 2.425 H A 0037 VAL CA
H A 0036 LEU C 3.067 H A 0037 VAL C
H A 0036 LEU C 3.684 H A 0037 VAL CB
H A 0037 VAL C 2.417 H A 0038 THR CA
H A 0037 VAL C 2.830 H A 0038 THR C
H A 0037 VAL C 3.687 H A 0038 THR CB
H A 0037 VAL CG1 3.786 H A 0038 THR CA
H A 0037 VAL CG1 3.329 H A 0050 SER CB
H A 0037 VAL CG2 3.717 H A 0050 SER CB
H A 0037 VAL CG2 2.768 H A 0053 ILE CD1
H A 0038 THR C 2.414 H A 0039 HIS CA
H A 0038 THR C 2.904 H A 0039 HIS C
H A 0038 THR C 3.693 H A 0039 HIS CB
H A 0038 THR C 3.791 H A 0041 GLU CB
H A 0039 HIS C 2.418 H A 0040 PHE CA
H A 0039 HIS C 2.855 H A 0040 PHE C
H A 0039 HIS C 3.687 H A 0040 PHE CB
H A 0039 HIS CE1 3.266 H A 0043 MET CE
H A 0040 PHE C 2.419 H A 0041 GLU CA
H A 0040 PHE C 2.963 H A 0041 GLU C
H A 0040 PHE C 3.620 H A 0041 GLU CB
H A 0040 PHE CD1 3.782 H A 0041 GLU CA
H A 0040 PHE CE1 3.415 H A 0044 THR CG2
H A 0040 PHE CZ 3.349 H A 0044 THR CG2
H A 0040 PHE CE1 3.684 C A 0046 HIS CB
H A 0040 PHE CE1 3.783 H A 0052 LEU CD2
H A 0040 PHE CZ 3.321 H A 0052 LEU CD2
H A 0041 GLU C 2.425 H A 0042 GLU CA
H A 0041 GLU C 3.079 H A 0042 GLU C
H A 0041 GLU C 3.686 H A 0042 GLU CB
H A 0041 GLU CG 3.036 H A 0049 GLY CA
H A 0041 GLU CG 3.627 H A 0049 GLY C
H A 0041 GLU CD 3.714 H A 0049 GLY CA
H A 0042 GLU C 2.414 H A 0043 MET CA
H A 0042 GLU C 3.170 H A 0043 MET C
H A 0042 GLU C 3.647 H A 0043 MET CB
H A 0043 MET C 2.425 H A 0044 THR CA
H A 0043 MET C 3.254 H A 0044 THR C
H A 0043 MET C 3.628 H A 0044 THR CB
H A 0044 THR C 2.405 C A 0045 GLU CA
H A 0044 THR C 2.842 C A 0045 GLU C
H A 0044 THR C 3.052 C A 0045 GLU CB
H A 0044 THR C 3.554 C A 0045 GLU CG
H A 0044 THR CB 3.043 H A 0071 VAL CG2
H A 0044 THR CG2 3.317 H A 0071 VAL CG2
H A 0044 THR C 3.652 H A 0074 TRP CZ3
C A 0045 GLU C 2.430 C A 0046 HIS CA
C A 0045 GLU C 2.827 C A 0046 HIS C
C A 0045 GLU C 3.680 C A 0046 HIS CB
C A 0046 HIS CA 2.830 C A 0047 PRO CD
C A 0046 HIS C 2.434 C A 0047 PRO CA
C A 0046 HIS C 3.068 C A 0047 PRO C
C A 0046 HIS C 3.622 C A 0047 PRO CB
C A 0046 HIS C 3.650 C A 0047 PRO CG
C A 0046 HIS C 2.462 C A 0047 PRO CD
C A 0046 HIS CB 3.538 C A 0047 PRO CD
C A 0046 HIS CG 3.151 C A 0047 PRO CD
C A 0046 HIS CD2 3.587 C A 0047 PRO CD
C A 0046 HIS CE1 3.663 C A 0047 PRO CD
C A 0046 HIS CG 3.256 H A 0052 LEU CD2
C A 0046 HIS CD2 3.265 H A 0052 LEU CD2
C A 0046 HIS CE1 3.064 H A 0052 LEU CD1
C A 0046 HIS CE1 3.276 H A 0052 LEU CD2
C A 0046 HIS CD2 3.586 H A 0074 TRP CB
C A 0046 HIS CD2 3.175 H A 0074 TRP CG
C A 0046 HIS CD2 3.122 H A 0074 TRP CD1
C A 0046 HIS CD2 3.713 H A 0074 TRP CD2
C A 0047 PRO C 2.404 C A 0048 SER CA
C A 0047 PRO C 2.976 C A 0048 SER C
C A 0047 PRO C 3.675 C A 0048 SER CB
C A 0047 PRO CD 3.724 H A 0074 TRP CD1
C A 0047 PRO CD 3.390 H A 0074 TRP CE2
C A 0047 PRO CD 3.710 H A 0074 TRP CZ2
C A 0048 SER CA 3.799 H A 0049 GLY CA
C A 0048 SER C 2.424 H A 0049 GLY CA
C A 0048 SER C 2.968 H A 0049 GLY C
C A 0048 SER CA 3.587 H A 0051 ASP CB
C A 0048 SER C 3.601 H A 0051 ASP CB
C A 0048 SER CB 2.989 H A 0051 ASP CB
H A 0049 GLY CA 3.793 H A 0050 SER CA
H A 0049 GLY C 2.411 H A 0050 SER CA
H A 0049 GLY C 3.099 H A 0050 SER C
H A 0049 GLY C 3.665 H A 0050 SER CB
H A 0050 SER C 2.403 H A 0051 ASP CA
H A 0050 SER C 3.098 H A 0051 ASP C
H A 0050 SER C 3.629 H A 0051 ASP CB
H A 0051 ASP CA 3.789 H A 0052 LEU CA
H A 0051 ASP C 2.413 H A 0052 LEU CA
H A 0051 ASP C 2.823 H A 0052 LEU C
H A 0051 ASP C 3.646 H A 0052 LEU CB
H A 0051 ASP CA 3.422 C A 0055 TYR CB
H A 0051 ASP C 3.174 C A 0055 TYR CB
H A 0051 ASP CB 3.214 C A 0055 TYR CB
H A 0051 ASP CB 3.630 C A 0055 TYR CG
H A 0051 ASP CG 2.981 C A 0055 TYR CB
H A 0051 ASP CG 2.808 C A 0055 TYR CG
H A 0051 ASP CG 3.217 C A 0055 TYR CD1
H A 0051 ASP CG 3.242 C A 0055 TYR CD2
H A 0052 LEU C 2.420 H A 0053 ILE CA
H A 0052 LEU C 3.332 H A 0053 ILE C
H A 0052 LEU C 3.557 H A 0053 ILE CB
H A 0052 LEU C 3.592 H A 0053 ILE CG1
H A 0052 LEU C 3.489 H A 0067 ILE CG2
H A 0052 LEU C 3.791 H A 0067 ILE CD1
H A 0052 LEU CB 3.205 H A 0067 ILE CG2
H A 0052 LEU CG 3.445 H A 0067 ILE CG2
H A 0052 LEU CG 3.182 H A 0070 THR CG2
H A 0052 LEU CD1 3.310 H A 0070 THR CG2
H A 0052 LEU CD2 3.170 H A 0070 THR CG2
H A 0053 ILE C 2.433 H A 0054 TYR CA
H A 0053 ILE C 3.263 H A 0054 TYR C
H A 0053 ILE C 3.623 H A 0054 TYR CB
H A 0053 ILE C 3.745 H A 0054 TYR CD1
H A 0053 ILE CA 3.392 H A 0067 ILE CD1
H A 0053 ILE CB 3.799 H A 0067 ILE CD1
H A 0053 ILE CG1 3.599 H A 0067 ILE CD1
H A 0053 ILE CG2 3.793 H A 0067 ILE CD1
H A 0054 TYR C 2.416 C A 0055 TYR CA
H A 0054 TYR C 3.656 C A 0055 TYR C
H A 0054 TYR C 3.169 C A 0055 TYR CB
H A 0054 TYR C 3.492 C A 0056 PRO CD
C A 0055 TYR CA 2.779 C A 0056 PRO CD
C A 0055 TYR C 2.438 C A 0056 PRO CA
C A 0055 TYR C 3.169 C A 0056 PRO C
C A 0055 TYR C 3.598 C A 0056 PRO CB
C A 0055 TYR C 3.642 C A 0056 PRO CG
C A 0055 TYR C 2.448 C A 0056 PRO CD
C A 0056 PRO C 2.427 C A 0057 LYS CA
C A 0056 PRO C 2.832 C A 0057 LYS C
C A 0056 PRO C 3.677 C A 0057 LYS CB
C A 0056 PRO CB 3.576 C A 0062 ASP CB
C A 0057 LYS C 2.419 C A 0058 GLU CA
C A 0057 LYS C 3.089 C A 0058 GLU C
C A 0057 LYS C 3.678 C A 0058 GLU CB
C A 0057 LYS CB 3.494 C A 0060 ASP CB
C A 0058 GLU C 2.420 C A 0059 GLY CA
C A 0058 GLU C 3.558 C A 0059 GLY C
C A 0059 GLY C 2.421 C A 0060 ASP CA
C A 0059 GLY C 3.252 C A 0060 ASP C
C A 0059 GLY C 3.614 C A 0060 ASP CB
C A 0060 ASP C 2.419 C A 0061 ASP CA
C A 0060 ASP C 3.572 C A 0061 ASP C
C A 0060 ASP C 3.328 C A 0061 ASP CB
C A 0060 ASP C 3.697 C A 0061 ASP CG
C A 0061 ASP C 2.420 C A 0062 ASP CA
C A 0061 ASP C 3.323 C A 0062 ASP C
C A 0061 ASP C 3.590 C A 0062 ASP CB
C A 0062 ASP C 2.420 C A 0063 SER CA
C A 0062 ASP C 2.843 C A 0063 SER C
C A 0062 ASP C 3.686 C A 0063 SER CB
C A 0063 SER CA 2.790 C A 0064 PRO CD
C A 0063 SER C 2.433 C A 0064 PRO CA
C A 0063 SER C 3.144 C A 0064 PRO C
C A 0063 SER C 3.603 C A 0064 PRO CB
C A 0063 SER C 3.645 C A 0064 PRO CG
C A 0063 SER C 2.452 C A 0064 PRO CD
C A 0063 SER CB 3.088 C A 0064 PRO CD
C A 0064 PRO C 2.425 H A 0065 SER CA
C A 0064 PRO C 3.034 H A 0065 SER C
C A 0064 PRO C 3.690 H A 0065 SER CB
C A 0064 PRO C 3.613 H A 0068 VAL CG2
H A 0065 SER C 2.409 H A 0066 GLY CA
H A 0065 SER C 3.126 H A 0066 GLY C
H A 0066 GLY C 2.415 H A 0067 ILE CA
H A 0066 GLY C 3.205 H A 0067 ILE C
H A 0066 GLY C 3.617 H A 0067 ILE CB
H A 0067 ILE C 2.433 H A 0068 VAL CA
H A 0067 ILE C 3.073 H A 0068 VAL C
H A 0067 ILE C 3.663 H A 0068 VAL CB
H A 0067 ILE C 3.791 H A 0068 VAL CG2
H A 0067 ILE C 3.661 H A 0070 THR CB
H A 0068 VAL CA 3.766 H A 0069 ASN CA
H A 0068 VAL C 2.396 H A 0069 ASN CA
H A 0068 VAL C 2.957 H A 0069 ASN C
H A 0068 VAL C 3.674 H A 0069 ASN CB
H A 0069 ASN C 2.432 H A 0070 THR CA
H A 0069 ASN C 3.026 H A 0070 THR C
H A 0069 ASN C 3.698 H A 0070 THR CB
H A 0070 THR C 2.427 H A 0071 VAL CA
H A 0070 THR C 2.923 H A 0071 VAL C
H A 0070 THR C 3.727 H A 0071 VAL CB
H A 0071 VAL CA 3.797 H A 0072 LYS CA
H A 0071 VAL C 2.417 H A 0072 LYS CA
H A 0071 VAL C 2.797 H A 0072 LYS C
H A 0071 VAL C 3.669 H A 0072 LYS CB
H A 0071 VAL CA 3.456 H A 0074 TRP CB
H A 0071 VAL C 3.659 H A 0074 TRP CB
H A 0071 VAL CG1 3.455 C A 0083 PHE CZ
H A 0072 LYS C 2.421 H A 0073 GLN CA
H A 0072 LYS C 3.143 H A 0073 GLN C
H A 0072 LYS C 3.662 H A 0073 GLN CB
H A 0073 GLN C 2.423 H A 0074 TRP CA
H A 0073 GLN C 2.895 H A 0074 TRP C
H A 0073 GLN C 3.691 H A 0074 TRP CB
H A 0074 TRP C 2.426 H A 0075 ARG CA
H A 0074 TRP C 2.854 H A 0075 ARG C
H A 0074 TRP C 3.650 H A 0075 ARG CB
H A 0074 TRP CE3 3.652 H A 0075 ARG CA
H A 0074 TRP CD2 3.780 C A 0078 ASN CB
H A 0074 TRP CD2 3.453 C A 0078 ASN CG
H A 0074 TRP CE2 3.614 C A 0078 ASN CB
H A 0074 TRP CE2 2.807 C A 0078 ASN CG
H A 0074 TRP CE3 3.798 C A 0078 ASN CB
H A 0074 TRP CZ2 3.489 C A 0078 ASN CB
H A 0074 TRP CZ2 2.790 C A 0078 ASN CG
H A 0074 TRP CZ3 3.668 C A 0078 ASN CB
H A 0074 TRP CH2 3.515 C A 0078 ASN CB
H A 0074 TRP CH2 3.408 C A 0078 ASN CG
H A 0074 TRP CZ3 3.044 C A 0080 LYS CG
H A 0074 TRP CH2 3.411 C A 0080 LYS CG
H A 0075 ARG CA 3.800 H A 0076 ALA CA
H A 0075 ARG C 2.376 H A 0076 ALA CA
H A 0075 ARG C 3.093 H A 0076 ALA C
H A 0075 ARG C 3.629 H A 0076 ALA CB
H A 0075 ARG CG 3.734 C A 0080 LYS C
H A 0075 ARG CG 3.210 C A 0080 LYS CB
H A 0075 ARG CD 3.242 C A 0080 LYS CB
H A 0075 ARG CG 3.795 C A 0081 SER C
H A 0076 ALA CA 3.798 H A 0077 ALA CA
H A 0076 ALA C 2.416 H A 0077 ALA CA
H A 0076 ALA C 2.955 H A 0077 ALA C
H A 0076 ALA C 3.668 H A 0077 ALA CB
H A 0077 ALA CA 3.772 C A 0078 ASN CA
H A 0077 ALA C 2.408 C A 0078 ASN CA
H A 0077 ALA C 3.082 C A 0078 ASN C
H A 0077 ALA C 3.617 C A 0078 ASN CB
C A 0078 ASN C 2.425 C A 0079 GLY CA
C A 0078 ASN C 2.802 C A 0079 GLY C
C A 0078 ASN CB 3.548 C A 0080 LYS CG
C A 0078 ASN CB 3.766 C A 0080 LYS CE
C A 0079 GLY C 2.418 C A 0080 LYS CA
C A 0079 GLY C 3.105 C A 0080 LYS C
C A 0079 GLY C 3.681 C A 0080 LYS CB
C A 0080 LYS C 2.415 C A 0081 SER CA
C A 0080 LYS C 3.187 C A 0081 SER C
C A 0080 LYS C 3.648 C A 0081 SER CB
C A 0081 SER C 2.420 C A 0082 GLY CA
C A 0081 SER C 3.639 C A 0082 GLY C
C A 0082 GLY CA 3.785 C A 0083 PHE CA
C A 0082 GLY C 2.396 C A 0083 PHE CA
C A 0082 GLY C 3.097 C A 0083 PHE C
C A 0082 GLY C 3.608 C A 0083 PHE CB
C A 0083 PHE C 2.420 C A 0084 LYS CA
C A 0083 PHE C 3.041 C A 0084 LYS C
C A 0083 PHE C 3.684 C A 0084 LYS CB
C A 0084 LYS C 2.421 C A 0085 GLN CA
C A 0084 LYS C 3.356 C A 0085 GLN C
C A 0084 LYS C 3.558 C A 0085 GLN CB
C A 0085 GLN C 2.433 C A 0086 GLY CA
C A 0085 GLN C 3.506 C A 0086 GLY C
CHARGE_ATTR 2.00 12.00 88
C A 0002 GLU OE1 11.98 C A 0004 LYS NZ
C A 0002 GLU OE1 9.170 H A 0035 LYS NZ
C A 0002 GLU OE2 7.162 H A 0035 LYS NZ
C A 0002 GLU OE1 10.43 H A 0039 HIS ND1
C A 0002 GLU OE1 10.31 H A 0039 HIS NE2
C A 0002 GLU OE2 8.819 H A 0039 HIS ND1
C A 0002 GLU OE2 8.786 H A 0039 HIS NE2
H A 0009 ASP OD1 6.558 C A 0004 LYS NZ
H A 0009 ASP OD2 6.344 C A 0004 LYS NZ
H A 0009 ASP OD1 6.131 C A 0005 HIS ND1
H A 0009 ASP OD1 6.547 C A 0005 HIS NE2
H A 0009 ASP OD2 6.425 C A 0005 HIS ND1
H A 0009 ASP OD2 7.080 C A 0005 HIS NE2
H A 0009 ASP OD1 9.382 H A 0039 HIS ND1
H A 0009 ASP OD1 8.113 H A 0039 HIS NE2
H A 0009 ASP OD2 7.292 H A 0039 HIS ND1
H A 0009 ASP OD2 6.054 H A 0039 HIS NE2
H A 0009 ASP OD1 8.648 H A 0075 ARG NH1
H A 0009 ASP OD1 8.530 H A 0075 ARG NH2
H A 0009 ASP OD2 8.692 H A 0075 ARG NH1
H A 0009 ASP OD2 9.112 H A 0075 ARG NH2
H A 0009 ASP OD1 8.624 C A 0084 LYS NZ
H A 0009 ASP OD2 9.164 C A 0084 LYS NZ
H A 0012 GLU OE1 2.910 H A 0072 LYS NZ
H A 0012 GLU OE2 4.777 H A 0072 LYS NZ
H A 0012 GLU OE2 11.27 C A 0084 LYS NZ
H A 0014 GLU OE1 6.354 C A 0004 LYS NZ
H A 0014 GLU OE2 7.695 C A 0004 LYS NZ
H A 0014 GLU OE1 10.29 H A 0039 HIS ND1
H A 0014 GLU OE1 10.71 H A 0039 HIS NE2
H A 0014 GLU OE2 9.888 H A 0039 HIS ND1
H A 0014 GLU OE2 10.68 H A 0039 HIS NE2
H A 0014 GLU OE1 5.040 C A 0084 LYS NZ
H A 0014 GLU OE2 7.077 C A 0084 LYS NZ
H A 0031 GLU OE1 11.16 H A 0035 LYS NZ
H A 0031 GLU OE2 9.447 H A 0035 LYS NZ
H A 0032 GLU OE1 11.34 H A 0035 LYS NZ
H A 0032 GLU OE2 10.74 H A 0035 LYS NZ
H A 0041 GLU OE1 11.22 H A 0039 HIS ND1
H A 0041 GLU OE1 11.30 H A 0039 HIS NE2
H A 0041 GLU OE2 11.73 H A 0039 HIS ND1
H A 0041 GLU OE1 7.768 C A 0046 HIS ND1
H A 0041 GLU OE1 9.754 C A 0046 HIS NE2
H A 0041 GLU OE2 8.359 C A 0046 HIS ND1
H A 0041 GLU OE2 10.51 C A 0046 HIS NE2
H A 0041 GLU OE1 10.86 H A 0075 ARG NH1
H A 0041 GLU OE1 11.75 C A 0080 LYS NZ
H A 0042 GLU OE1 10.94 C A 0005 HIS ND1
H A 0042 GLU OE1 10.46 C A 0005 HIS NE2
H A 0042 GLU OE2 10.17 C A 0005 HIS ND1
H A 0042 GLU OE2 9.310 C A 0005 HIS NE2
H A 0042 GLU OE1 8.170 H A 0035 LYS NZ
H A 0042 GLU OE2 10.03 H A 0035 LYS NZ
H A 0042 GLU OE1 8.681 H A 0039 HIS ND1
H A 0042 GLU OE1 7.853 H A 0039 HIS NE2
H A 0042 GLU OE2 9.864 H A 0039 HIS ND1
H A 0042 GLU OE2 8.813 H A 0039 HIS NE2
H A 0042 GLU OE1 11.36 H A 0075 ARG NH1
H A 0042 GLU OE2 10.51 H A 0075 ARG NH1
H A 0042 GLU OE2 11.51 H A 0075 ARG NH2
H A 0042 GLU OE2 11.53 C A 0080 LYS NZ
C A 0045 GLU OE1 11.43 C A 0005 HIS ND1
C A 0045 GLU OE1 9.478 C A 0005 HIS NE2
C A 0045 GLU OE2 9.583 C A 0005 HIS ND1
C A 0045 GLU OE2 7.668 C A 0005 HIS NE2
C A 0045 GLU OE2 11.17 H A 0039 HIS NE2
C A 0045 GLU OE1 10.73 C A 0046 HIS ND1
C A 0045 GLU OE1 11.33 C A 0046 HIS NE2
C A 0045 GLU OE2 11.40 C A 0046 HIS ND1
C A 0045 GLU OE2 11.93 C A 0046 HIS NE2
C A 0045 GLU OE1 7.119 H A 0075 ARG NH1
C A 0045 GLU OE1 7.068 H A 0075 ARG NH2
C A 0045 GLU OE2 5.736 H A 0075 ARG NH1
C A 0045 GLU OE2 5.618 H A 0075 ARG NH2
C A 0045 GLU OE1 4.363 C A 0080 LYS NZ
C A 0045 GLU OE2 5.625 C A 0080 LYS NZ
H A 0051 ASP OD1 8.481 C A 0046 HIS ND1
H A 0051 ASP OD1 10.02 C A 0046 HIS NE2
H A 0051 ASP OD2 7.623 C A 0046 HIS ND1
H A 0051 ASP OD2 9.141 C A 0046 HIS NE2
H A 0051 ASP OD1 11.62 C A 0057 LYS NZ
H A 0051 ASP OD2 11.02 C A 0057 LYS NZ
C A 0058 GLU OE1 6.237 C A 0057 LYS NZ
C A 0058 GLU OE2 7.880 C A 0057 LYS NZ
C A 0060 ASP OD2 11.35 C A 0046 HIS NE2
C A 0060 ASP OD1 9.062 C A 0057 LYS NZ
C A 0060 ASP OD2 9.390 C A 0057 LYS NZ
C A 0061 ASP OD1 11.98 C A 0057 LYS NZ
CHARGE_REPU 2.00 12.00 88
C A 0002 GLU OE1 9.354 H A 0032 GLU OE1
C A 0002 GLU OE1 8.456 H A 0032 GLU OE2
C A 0002 GLU OE2 8.461 H A 0032 GLU OE1
C A 0002 GLU OE2 7.667 H A 0032 GLU OE2
C A 0004 LYS NZ 10.40 C A 0005 HIS ND1
C A 0004 LYS NZ 11.87 C A 0005 HIS NE2
C A 0004 LYS NZ 11.11 H A 0039 HIS ND1
C A 0004 LYS NZ 10.28 H A 0039 HIS NE2
C A 0004 LYS NZ 6.491 C A 0084 LYS NZ
C A 0005 HIS ND1 11.08 H A 0039 HIS ND1
C A 0005 HIS ND1 8.984 H A 0039 HIS NE2
C A 0005 HIS NE2 11.60 H A 0039 HIS ND1
C A 0005 HIS NE2 9.642 H A 0039 HIS NE2
C A 0005 HIS ND1 11.28 H A 0075 ARG NH1
C A 0005 HIS ND1 10.98 H A 0075 ARG NH2
C A 0005 HIS NE2 9.959 H A 0075 ARG NH1
C A 0005 HIS NE2 9.446 H A 0075 ARG NH2
H A 0009 ASP OD1 8.800 H A 0014 GLU OE1
H A 0009 ASP OD1 10.34 H A 0014 GLU OE2
H A 0009 ASP OD2 8.105 H A 0014 GLU OE1
H A 0009 ASP OD2 9.291 H A 0014 GLU OE2
H A 0009 ASP OD2 11.81 H A 0042 GLU OE1
H A 0009 ASP OD2 11.71 H A 0042 GLU OE2
H A 0009 ASP OD1 10.42 C A 0045 GLU OE2
H A 0009 ASP OD2 10.52 C A 0045 GLU OE2
H A 0012 GLU OE2 10.80 H A 0014 GLU OE1
H A 0012 GLU OE2 11.17 H A 0014 GLU OE2
C A 0026 ASP OD1 9.708 H A 0032 GLU OE1
C A 0026 ASP OD1 11.70 H A 0032 GLU OE2
C A 0026 ASP OD2 11.21 H A 0032 GLU OE1
H A 0030 GLU OE1 8.615 H A 0031 GLU OE1
H A 0030 GLU OE1 9.914 H A 0031 GLU OE2
H A 0030 GLU OE2 10.35 H A 0031 GLU OE1
H A 0030 GLU OE2 11.42 H A 0031 GLU OE2
H A 0030 GLU OE1 10.15 H A 0032 GLU OE1
H A 0030 GLU OE1 11.02 H A 0032 GLU OE2
H A 0030 GLU OE2 11.42 H A 0032 GLU OE1
H A 0031 GLU OE1 9.629 H A 0032 GLU OE1
H A 0031 GLU OE1 9.027 H A 0032 GLU OE2
H A 0031 GLU OE2 9.969 H A 0032 GLU OE1
H A 0031 GLU OE2 9.434 H A 0032 GLU OE2
H A 0035 LYS NZ 7.564 H A 0039 HIS ND1
H A 0035 LYS NZ 7.089 H A 0039 HIS NE2
H A 0039 HIS ND1 10.53 H A 0075 ARG NH1
H A 0039 HIS NE2 10.32 H A 0075 ARG NH1
H A 0039 HIS NE2 11.74 H A 0075 ARG NH2
H A 0041 GLU OE1 5.590 H A 0042 GLU OE1
H A 0041 GLU OE1 5.726 H A 0042 GLU OE2
H A 0041 GLU OE2 6.437 H A 0042 GLU OE1
H A 0041 GLU OE2 7.122 H A 0042 GLU OE2
H A 0041 GLU OE1 8.371 C A 0045 GLU OE1
H A 0041 GLU OE1 8.981 C A 0045 GLU OE2
H A 0041 GLU OE2 10.52 C A 0045 GLU OE1
H A 0041 GLU OE2 11.11 C A 0045 GLU OE2
H A 0041 GLU OE1 10.58 H A 0051 ASP OD1
H A 0041 GLU OE1 10.10 H A 0051 ASP OD2
H A 0041 GLU OE2 9.225 H A 0051 ASP OD1
H A 0041 GLU OE2 8.990 H A 0051 ASP OD2
H A 0042 GLU OE1 9.067 C A 0045 GLU OE1
H A 0042 GLU OE1 8.726 C A 0045 GLU OE2
H A 0042 GLU OE2 7.210 C A 0045 GLU OE1
H A 0042 GLU OE2 6.994 C A 0045 GLU OE2
C A 0046 HIS ND1 10.16 H A 0075 ARG NH1
C A 0046 HIS ND1 11.81 H A 0075 ARG NH2
C A 0046 HIS NE2 9.969 H A 0075 ARG NH1
C A 0046 HIS NE2 11.45 H A 0075 ARG NH2
C A 0046 HIS ND1 11.77 C A 0080 LYS NZ
C A 0046 HIS NE2 11.69 C A 0080 LYS NZ
H A 0051 ASP OD1 11.18 C A 0062 ASP OD1
H A 0051 ASP OD1 11.88 C A 0062 ASP OD2
C A 0058 GLU OE1 11.20 C A 0060 ASP OD1
C A 0058 GLU OE1 11.91 C A 0060 ASP OD2
C A 0058 GLU OE1 11.77 C A 0062 ASP OD1
C A 0058 GLU OE2 11.60 C A 0062 ASP OD1
C A 0060 ASP OD1 3.611 C A 0061 ASP OD1
C A 0060 ASP OD1 5.219 C A 0061 ASP OD2
C A 0060 ASP OD2 3.240 C A 0061 ASP OD1
C A 0060 ASP OD2 3.995 C A 0061 ASP OD2
C A 0060 ASP OD1 8.713 C A 0062 ASP OD1
C A 0060 ASP OD1 10.43 C A 0062 ASP OD2
C A 0060 ASP OD2 7.501 C A 0062 ASP OD1
C A 0060 ASP OD2 9.083 C A 0062 ASP OD2
C A 0061 ASP OD1 7.128 C A 0062 ASP OD1
C A 0061 ASP OD1 8.305 C A 0062 ASP OD2
C A 0061 ASP OD2 6.814 C A 0062 ASP OD1
C A 0061 ASP OD2 7.564 C A 0062 ASP OD2
H A 0075 ARG NH1 8.641 C A 0080 LYS NZ
H A 0075 ARG NH2 7.820 C A 0080 LYS NZ
HB_MM 2.00 3.20 162
C A 0002 GLU N 2.196 C A 0001 MET O
C A 0003 LEU N 2.999 C A 0001 MET O
C A 0003 LEU N 2.197 C A 0002 GLU O
C A 0004 LYS N 2.193 C A 0003 LEU O
C A 0005 HIS N 2.185 C A 0004 LYS O
C A 0006 SER N 2.193 C A 0005 HIS O
H A 0007 ILE N 2.196 C A 0006 SER O
H A 0008 SER N 3.051 C A 0006 SER O
H A 0008 SER N 2.197 H A 0007 ILE O
H A 0009 ASP N 3.083 C A 0006 SER O
H A 0009 ASP N 3.122 H A 0007 ILE O
H A 0009 ASP N 2.196 H A 0008 SER O
C A 0010 TYR N 2.906 H A 0007 ILE O
C A 0010 TYR N 2.198 H A 0009 ASP O
C A 0011 THR N 2.194 C A 0010 TYR O
H A 0012 GLU N 2.184 C A 0011 THR O
H A 0013 ALA N 3.063 C A 0011 THR O
H A 0013 ALA N 2.196 H A 0012 GLU O
H A 0014 GLU N 2.193 H A 0013 ALA O
H A 0015 PHE N 2.934 C A 0011 THR O
H A 0015 PHE N 3.192 H A 0013 ALA O
H A 0015 PHE N 2.201 H A 0014 GLU O
H A 0016 LEU N 3.193 H A 0013 ALA O
H A 0016 LEU N 2.199 H A 0015 PHE O
H A 0017 GLN N 2.783 H A 0013 ALA O
H A 0017 GLN N 2.861 H A 0015 PHE O
H A 0017 GLN N 2.197 H A 0016 LEU O
H A 0018 LEU N 2.716 H A 0015 PHE O
H A 0018 LEU N 2.198 H A 0017 GLN O
H A 0019 VAL N 2.199 H A 0018 LEU O
H A 0020 THR N 3.040 H A 0017 GLN O
H A 0020 THR N 2.707 H A 0018 LEU O
H A 0020 THR N 2.189 H A 0019 VAL O
H A 0021 THR N 3.019 H A 0017 GLN O
H A 0021 THR N 2.808 H A 0018 LEU O
H A 0021 THR N 2.195 H A 0020 THR O
H A 0022 ILE N 3.139 H A 0018 LEU O
H A 0022 ILE N 2.788 H A 0020 THR O
H A 0022 ILE N 2.197 H A 0021 THR O
H A 0023 CYS N 2.945 H A 0019 VAL O
H A 0023 CYS N 2.191 H A 0022 ILE O
C A 0024 ASN N 2.856 H A 0020 THR O
C A 0024 ASN N 2.193 H A 0023 CYS O
C A 0025 ALA N 2.717 H A 0022 ILE O
C A 0025 ALA N 3.066 H A 0023 CYS O
C A 0025 ALA N 2.196 C A 0024 ASN O
C A 0026 ASP N 3.040 H A 0021 THR O
C A 0026 ASP N 2.195 C A 0025 ALA O
C A 0027 THR N 2.191 C A 0026 ASP O
C A 0028 SER N 2.188 C A 0027 THR O
C A 0029 SER N 2.200 C A 0028 SER O
H A 0030 GLU N 2.197 C A 0029 SER O
H A 0031 GLU N 2.197 H A 0030 GLU O
H A 0032 GLU N 2.196 H A 0031 GLU O
H A 0033 LEU N 3.077 H A 0030 GLU O
H A 0033 LEU N 3.128 H A 0031 GLU O
H A 0033 LEU N 2.197 H A 0032 GLU O
H A 0034 VAL N 3.047 H A 0031 GLU O
H A 0034 VAL N 2.194 H A 0033 LEU O
H A 0035 LYS N 3.080 H A 0031 GLU O
H A 0035 LYS N 2.179 H A 0034 VAL O
H A 0036 LEU N 3.027 H A 0032 GLU O
H A 0036 LEU N 2.743 H A 0034 VAL O
H A 0036 LEU N 2.202 H A 0035 LYS O
H A 0037 VAL N 3.108 H A 0033 LEU O
H A 0037 VAL N 2.788 H A 0034 VAL O
H A 0037 VAL N 2.203 H A 0036 LEU O
H A 0038 THR N 2.853 H A 0034 VAL O
H A 0038 THR N 2.196 H A 0037 VAL O
H A 0039 HIS N 2.894 H A 0037 VAL O
H A 0039 HIS N 2.201 H A 0038 THR O
H A 0040 PHE N 3.197 H A 0036 LEU O
H A 0040 PHE N 2.599 H A 0037 VAL O
H A 0040 PHE N 2.200 H A 0039 HIS O
H A 0041 GLU N 3.030 H A 0037 VAL O
H A 0041 GLU N 2.928 H A 0038 THR O
H A 0041 GLU N 3.029 H A 0039 HIS O
H A 0041 GLU N 2.201 H A 0040 PHE O
H A 0042 GLU N 3.100 H A 0038 THR O
H A 0042 GLU N 2.867 H A 0039 HIS O
H A 0042 GLU N 2.195 H A 0041 GLU O
H A 0043 MET N 3.021 H A 0039 HIS O
H A 0043 MET N 2.914 H A 0040 PHE O
H A 0043 MET N 3.111 H A 0041 GLU O
H A 0043 MET N 2.190 H A 0042 GLU O
H A 0044 THR N 2.196 H A 0043 MET O
C A 0045 GLU N 2.810 H A 0041 GLU O
C A 0045 GLU N 2.184 H A 0044 THR O
C A 0046 HIS N 2.549 H A 0044 THR O
C A 0046 HIS N 2.200 C A 0045 GLU O
C A 0047 PRO N 2.223 C A 0046 HIS O
C A 0048 SER N 2.191 C A 0047 PRO O
H A 0049 GLY N 2.204 C A 0048 SER O
H A 0050 SER N 2.913 C A 0048 SER O
H A 0050 SER N 2.191 H A 0049 GLY O
H A 0051 ASP N 2.937 C A 0048 SER O
H A 0051 ASP N 2.987 H A 0049 GLY O
H A 0051 ASP N 2.193 H A 0050 SER O
H A 0052 LEU N 2.191 H A 0051 ASP O
H A 0053 ILE N 2.517 H A 0051 ASP O
H A 0053 ILE N 2.196 H A 0052 LEU O
H A 0054 TYR N 2.995 H A 0050 SER O
H A 0054 TYR N 2.779 H A 0051 ASP O
H A 0054 TYR N 2.203 H A 0053 ILE O
C A 0055 TYR N 2.342 H A 0051 ASP O
C A 0055 TYR N 2.190 H A 0054 TYR O
C A 0056 PRO N 2.224 C A 0055 TYR O
C A 0057 LYS N 2.199 C A 0056 PRO O
C A 0058 GLU N 2.196 C A 0057 LYS O
C A 0059 GLY N 2.782 C A 0057 LYS O
C A 0059 GLY N 2.197 C A 0058 GLU O
C A 0060 ASP N 3.187 C A 0057 LYS O
C A 0060 ASP N 2.199 C A 0059 GLY O
C A 0061 ASP N 2.194 C A 0060 ASP O
C A 0062 ASP N 2.196 C A 0061 ASP O
C A 0063 SER N 2.197 C A 0062 ASP O
C A 0064 PRO N 2.224 C A 0063 SER O
H A 0065 SER N 2.192 C A 0064 PRO O
H A 0066 GLY N 2.191 H A 0065 SER O
H A 0067 ILE N 3.169 C A 0064 PRO O
H A 0067 ILE N 2.187 H A 0066 GLY O
H A 0068 VAL N 2.976 C A 0064 PRO O
H A 0068 VAL N 2.197 H A 0067 ILE O
H A 0069 ASN N 2.815 H A 0065 SER O
H A 0069 ASN N 2.188 H A 0068 VAL O
H A 0070 THR N 3.152 H A 0066 GLY O
H A 0070 THR N 3.128 H A 0067 ILE O
H A 0070 THR N 2.214 H A 0069 ASN O
H A 0071 VAL N 3.043 H A 0067 ILE O
H A 0071 VAL N 2.197 H A 0070 THR O
H A 0072 LYS N 2.987 H A 0068 VAL O
H A 0072 LYS N 2.188 H A 0071 VAL O
H A 0073 GLN N 3.032 H A 0070 THR O
H A 0073 GLN N 2.713 H A 0071 VAL O
H A 0073 GLN N 2.198 H A 0072 LYS O
H A 0074 TRP N 2.849 H A 0070 THR O
H A 0074 TRP N 2.466 H A 0071 VAL O
H A 0074 TRP N 2.199 H A 0073 GLN O
H A 0075 ARG N 2.815 H A 0071 VAL O
H A 0075 ARG N 2.181 H A 0074 TRP O
H A 0076 ALA N 2.905 H A 0073 GLN O
H A 0076 ALA N 2.429 H A 0074 TRP O
H A 0076 ALA N 2.164 H A 0075 ARG O
H A 0077 ALA N 3.168 H A 0073 GLN O
H A 0077 ALA N 2.586 H A 0074 TRP O
H A 0077 ALA N 2.190 H A 0076 ALA O
C A 0078 ASN N 2.832 H A 0074 TRP O
C A 0078 ASN N 2.202 H A 0077 ALA O
C A 0079 GLY N 2.860 H A 0075 ARG O
C A 0079 GLY N 2.913 H A 0076 ALA O
C A 0079 GLY N 3.075 H A 0077 ALA O
C A 0079 GLY N 2.207 C A 0078 ASN O
C A 0080 LYS N 2.729 H A 0075 ARG O
C A 0080 LYS N 2.756 C A 0078 ASN O
C A 0080 LYS N 2.198 C A 0079 GLY O
C A 0081 SER N 2.189 C A 0080 LYS O
C A 0082 GLY N 2.194 C A 0081 SER O
C A 0083 PHE N 2.193 C A 0082 GLY O
C A 0084 LYS N 2.999 C A 0010 TYR O
C A 0084 LYS N 2.193 C A 0083 PHE O
C A 0085 GLN N 2.197 C A 0084 LYS O
C A 0086 GLY N 2.253 C A 0085 GLN O
HB_MS 2.00 3.20 13
C A 0005 HIS N 2.543 H A 0009 ASP OD2
C A 0006 SER N 2.978 H A 0009 ASP OD1
C A 0006 SER N 2.545 H A 0009 ASP OD2
H A 0014 GLU N 3.069 C A 0011 THR OG1
H A 0016 LEU O 2.590 H A 0020 THR OG1
C A 0028 SER N 3.182 C A 0027 THR OG1
C A 0028 SER O 2.319 C A 0029 SER OG
C A 0029 SER O 2.588 C A 0027 THR OG1
H A 0043 MET O 2.997 H A 0075 ARG NH1
C A 0061 ASP N 3.143 C A 0060 ASP OD2
C A 0064 PRO N 2.685 C A 0063 SER OG
H A 0065 SER N 2.941 C A 0063 SER OG
C A 0082 GLY N 2.482 C A 0081 SER OG
HB_SS 2.00 3.20 1
H A 0051 ASP OD2 3.148 C A 0048 SER OG
AROMATIC 0.00 8.00 3
H A 0075 ARG 6.511 H A 0074 TRP
H A 0075 ARG 6.657 H A 0015 PHE
H A 0035 LYS 6.789 H A 0039 HIS