Complet list of 1fi3 con file
Complete list of 1fi3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 380
H A 0001 GLN C 2.427 H A 0002 ASP CA
H A 0001 GLN C 3.110 H A 0002 ASP C
H A 0001 GLN C 3.682 H A 0002 ASP CB
H A 0002 ASP C 2.429 H A 0003 GLY CA
H A 0002 ASP C 2.959 H A 0003 GLY C
H A 0003 GLY C 2.425 H A 0004 GLU CA
H A 0003 GLY C 3.020 H A 0004 GLU C
H A 0003 GLY C 3.695 H A 0004 GLU CB
H A 0003 GLY CA 3.497 H A 0077 TRP CB
H A 0003 GLY CA 3.613 H A 0077 TRP CG
H A 0003 GLY CA 3.741 H A 0077 TRP CD1
H A 0003 GLY C 3.672 H A 0077 TRP CG
H A 0003 GLY C 3.770 H A 0077 TRP CD1
H A 0004 GLU C 2.426 H A 0005 ALA CA
H A 0004 GLU C 2.987 H A 0005 ALA C
H A 0004 GLU C 3.698 H A 0005 ALA CB
H A 0005 ALA C 2.423 H A 0006 LEU CA
H A 0005 ALA C 3.001 H A 0006 LEU C
H A 0005 ALA C 3.685 H A 0006 LEU CB
H A 0006 LEU C 2.424 H A 0007 PHE CA
H A 0006 LEU C 2.999 H A 0007 PHE C
H A 0006 LEU C 3.674 H A 0007 PHE CB
H A 0006 LEU C 3.759 H A 0010 LYS CG
H A 0006 LEU CD1 3.574 H A 0073 ILE CB
H A 0006 LEU CD1 3.189 H A 0073 ILE CG2
H A 0006 LEU C 3.772 H A 0074 LEU CD2
H A 0006 LEU CB 3.404 H A 0074 LEU CG
H A 0006 LEU CB 3.527 H A 0074 LEU CD2
H A 0007 PHE C 2.438 H A 0008 LYS CA
H A 0007 PHE C 3.151 H A 0008 LYS C
H A 0007 PHE C 3.682 H A 0008 LYS CB
H A 0007 PHE CE1 3.756 H A 0012 CYS C
H A 0007 PHE CE1 3.462 H A 0012 CYS CB
H A 0007 PHE CD2 3.712 H A 0013 ALA CB
H A 0007 PHE CE1 3.766 H A 0013 ALA CA
H A 0007 PHE CE1 3.795 H A 0013 ALA CB
H A 0007 PHE CE2 3.736 H A 0013 ALA CA
H A 0007 PHE CE2 2.943 H A 0013 ALA CB
H A 0007 PHE CZ 3.175 H A 0013 ALA CA
H A 0007 PHE CZ 2.995 H A 0013 ALA CB
H A 0007 PHE CE2 3.381 H A 0027 LEU CD1
H A 0007 PHE CZ 3.320 H A 0027 LEU CD1
H A 0007 PHE CB 3.618 H A 0077 TRP CZ3
H A 0007 PHE CG 3.407 H A 0077 TRP CZ3
H A 0007 PHE CG 3.691 H A 0077 TRP CH2
H A 0007 PHE CD2 3.573 H A 0077 TRP CZ3
H A 0007 PHE CD2 3.348 H A 0077 TRP CH2
H A 0008 LYS C 2.443 H A 0009 SER CA
H A 0008 LYS C 2.895 H A 0009 SER C
H A 0008 LYS C 3.714 H A 0009 SER CB
H A 0009 SER CA 3.775 H A 0010 LYS CA
H A 0009 SER C 2.388 H A 0010 LYS CA
H A 0009 SER C 3.187 H A 0010 LYS C
H A 0009 SER C 3.612 H A 0010 LYS CB
H A 0009 SER C 3.769 H A 0010 LYS CG
H A 0009 SER C 3.506 H A 0011 PRO CD
H A 0010 LYS CA 2.876 H A 0011 PRO CD
H A 0010 LYS C 2.452 H A 0011 PRO CA
H A 0010 LYS C 3.051 H A 0011 PRO C
H A 0010 LYS C 3.649 H A 0011 PRO CB
H A 0010 LYS C 3.631 H A 0011 PRO CG
H A 0010 LYS C 2.482 H A 0011 PRO CD
H A 0011 PRO C 2.428 H A 0012 CYS CA
H A 0011 PRO C 2.839 H A 0012 CYS C
H A 0011 PRO C 3.706 H A 0012 CYS CB
H A 0011 PRO C 3.712 H A 0014 ALA CB
H A 0011 PRO CB 3.435 H A 0014 ALA CB
H A 0012 CYS C 2.439 H A 0013 ALA CA
H A 0012 CYS C 3.081 H A 0013 ALA C
H A 0012 CYS C 3.697 H A 0013 ALA CB
H A 0012 CYS C 3.778 H A 0016 HIS CB
H A 0013 ALA C 2.433 H A 0014 ALA CA
H A 0013 ALA C 2.844 H A 0014 ALA C
H A 0013 ALA C 3.699 H A 0014 ALA CB
H A 0014 ALA C 2.431 H A 0015 CYS CA
H A 0014 ALA C 3.354 H A 0015 CYS C
H A 0014 ALA C 3.567 H A 0015 CYS CB
H A 0015 CYS C 2.438 H A 0016 HIS CA
H A 0015 CYS C 3.238 H A 0016 HIS C
H A 0015 CYS C 3.656 H A 0016 HIS CB
H A 0015 CYS CA 3.583 C A 0023 VAL CG2
H A 0015 CYS C 3.723 C A 0023 VAL CG2
H A 0016 HIS C 2.419 C A 0017 SER CA
H A 0016 HIS C 3.666 C A 0017 SER C
H A 0016 HIS C 3.127 C A 0017 SER CB
C A 0017 SER C 2.423 C A 0018 VAL CA
C A 0017 SER C 3.505 C A 0018 VAL C
C A 0017 SER C 3.423 C A 0018 VAL CB
C A 0017 SER C 3.624 H A 0026 ALA CA
C A 0017 SER C 3.439 H A 0026 ALA CB
C A 0018 VAL C 2.427 C A 0019 ASP CA
C A 0018 VAL C 3.611 C A 0019 ASP C
C A 0018 VAL C 3.287 C A 0019 ASP CB
C A 0018 VAL CA 3.515 H A 0026 ALA CB
C A 0018 VAL C 3.498 H A 0026 ALA CB
C A 0019 ASP C 2.428 C A 0020 THR CA
C A 0019 ASP C 3.660 C A 0020 THR C
C A 0019 ASP C 3.191 C A 0020 THR CB
C A 0020 THR C 2.433 C A 0021 LYS CA
C A 0020 THR C 3.043 C A 0021 LYS C
C A 0020 THR C 2.922 C A 0021 LYS CB
C A 0021 LYS C 2.432 C A 0022 MET CA
C A 0021 LYS C 3.628 C A 0022 MET C
C A 0021 LYS C 3.261 C A 0022 MET CB
C A 0021 LYS C 3.424 C A 0022 MET CG
C A 0021 LYS CG 3.705 C A 0025 PRO CA
C A 0022 MET C 2.432 C A 0023 VAL CA
C A 0022 MET C 3.408 C A 0023 VAL C
C A 0022 MET C 3.550 C A 0023 VAL CB
C A 0022 MET C 3.595 C A 0023 VAL CG2
C A 0023 VAL C 2.432 C A 0024 GLY CA
C A 0023 VAL C 3.501 C A 0024 GLY C
C A 0024 GLY CA 2.837 C A 0025 PRO CD
C A 0024 GLY C 2.432 C A 0025 PRO CA
C A 0024 GLY C 3.129 C A 0025 PRO C
C A 0024 GLY C 3.608 C A 0025 PRO CB
C A 0024 GLY C 3.655 C A 0025 PRO CG
C A 0024 GLY C 2.471 C A 0025 PRO CD
C A 0025 PRO C 2.429 H A 0026 ALA CA
C A 0025 PRO C 2.928 H A 0026 ALA C
C A 0025 PRO C 3.697 H A 0026 ALA CB
C A 0025 PRO CB 3.495 C A 0056 TRP CE3
C A 0025 PRO CG 3.792 C A 0056 TRP CB
C A 0025 PRO CG 3.483 C A 0056 TRP CG
C A 0025 PRO CG 3.197 C A 0056 TRP CD2
C A 0025 PRO CG 3.166 C A 0056 TRP CE3
H A 0026 ALA C 2.440 H A 0027 LEU CA
H A 0026 ALA C 2.917 H A 0027 LEU C
H A 0026 ALA C 3.696 H A 0027 LEU CB
H A 0026 ALA C 3.435 H A 0030 VAL CG2
H A 0027 LEU C 2.430 H A 0028 LYS CA
H A 0027 LEU C 3.059 H A 0028 LYS C
H A 0027 LEU C 3.695 H A 0028 LYS CB
H A 0027 LEU CA 3.525 H A 0030 VAL CG2
H A 0027 LEU CD1 3.469 H A 0077 TRP CZ3
H A 0027 LEU CD1 3.427 H A 0077 TRP CH2
H A 0027 LEU CD2 3.779 H A 0078 VAL CG1
H A 0027 LEU C 3.629 H A 0081 LEU CD1
H A 0028 LYS C 2.430 H A 0029 GLU CA
H A 0028 LYS C 2.987 H A 0029 GLU C
H A 0028 LYS C 3.703 H A 0029 GLU CB
H A 0028 LYS CA 3.486 H A 0081 LEU CD1
H A 0029 GLU C 2.429 H A 0030 VAL CA
H A 0029 GLU C 3.084 H A 0030 VAL C
H A 0029 GLU C 3.736 H A 0030 VAL CB
H A 0029 GLU C 3.564 C A 0056 TRP CH2
H A 0029 GLU CG 3.757 C A 0056 TRP CZ3
H A 0030 VAL C 2.419 H A 0031 ALA CA
H A 0030 VAL C 3.035 H A 0031 ALA C
H A 0030 VAL C 3.689 H A 0031 ALA CB
H A 0030 VAL CA 3.706 C A 0056 TRP CZ2
H A 0030 VAL CA 3.561 C A 0056 TRP CH2
H A 0030 VAL CG1 3.567 C A 0056 TRP CE2
H A 0030 VAL CG1 3.316 C A 0056 TRP CZ2
H A 0031 ALA C 2.425 H A 0032 ALA CA
H A 0031 ALA C 3.095 H A 0032 ALA C
H A 0031 ALA C 3.683 H A 0032 ALA CB
H A 0031 ALA CB 3.542 H A 0081 LEU CD1
H A 0032 ALA C 2.426 H A 0033 LYS CA
H A 0032 ALA C 3.051 H A 0033 LYS C
H A 0032 ALA C 3.695 H A 0033 LYS CB
H A 0033 LYS C 2.421 H A 0034 ASN CA
H A 0033 LYS C 3.290 H A 0034 ASN C
H A 0033 LYS C 3.600 H A 0034 ASN CB
H A 0033 LYS C 3.778 H A 0034 ASN CG
H A 0033 LYS CB 3.552 C A 0056 TRP CZ2
H A 0033 LYS CB 3.410 C A 0056 TRP CH2
H A 0033 LYS CG 3.577 C A 0056 TRP CZ2
H A 0033 LYS CG 3.099 C A 0056 TRP CH2
H A 0034 ASN C 2.425 C A 0035 ALA CA
H A 0034 ASN C 3.138 C A 0035 ALA C
H A 0034 ASN C 3.670 C A 0035 ALA CB
H A 0034 ASN CB 3.388 H A 0040 ALA CB
H A 0034 ASN CG 3.450 H A 0044 LEU CD2
C A 0035 ALA C 2.426 C A 0036 GLY CA
C A 0035 ALA C 3.121 C A 0036 GLY C
C A 0036 GLY C 2.428 C A 0037 VAL CA
C A 0036 GLY C 3.350 C A 0037 VAL C
C A 0036 GLY C 3.568 C A 0037 VAL CB
C A 0036 GLY C 3.649 C A 0037 VAL CG2
C A 0037 VAL C 2.435 C A 0038 GLU CA
C A 0037 VAL C 2.906 C A 0038 GLU C
C A 0037 VAL C 3.696 C A 0038 GLU CB
C A 0038 GLU C 2.428 H A 0039 GLY CA
C A 0038 GLU C 3.257 H A 0039 GLY C
H A 0039 GLY C 2.431 H A 0040 ALA CA
H A 0039 GLY C 2.939 H A 0040 ALA C
H A 0039 GLY C 3.696 H A 0040 ALA CB
H A 0040 ALA C 2.436 H A 0041 ALA CA
H A 0040 ALA C 2.887 H A 0041 ALA C
H A 0040 ALA C 3.696 H A 0041 ALA CB
H A 0041 ALA C 2.417 H A 0042 ASP CA
H A 0041 ALA C 2.991 H A 0042 ASP C
H A 0041 ALA C 3.693 H A 0042 ASP CB
H A 0041 ALA CA 3.700 H A 0075 ALA CB
H A 0041 ALA CB 3.089 H A 0075 ALA CB
H A 0042 ASP C 2.432 H A 0043 THR CA
H A 0042 ASP C 2.973 H A 0043 THR C
H A 0042 ASP C 3.703 H A 0043 THR CB
H A 0042 ASP C 3.434 H A 0046 LEU CD2
H A 0043 THR C 2.422 H A 0044 LEU CA
H A 0043 THR C 3.002 H A 0044 LEU C
H A 0043 THR C 3.703 H A 0044 LEU CB
H A 0043 THR CA 3.633 H A 0046 LEU CD2
H A 0043 THR C 3.781 H A 0047 HIS CG
H A 0043 THR C 3.737 H A 0047 HIS CE1
H A 0043 THR CG2 3.133 H A 0047 HIS CE1
H A 0044 LEU C 2.423 H A 0045 ALA CA
H A 0044 LEU C 3.034 H A 0045 ALA C
H A 0044 LEU C 3.690 H A 0045 ALA CB
H A 0045 ALA C 2.420 H A 0046 LEU CA
H A 0045 ALA C 2.970 H A 0046 LEU C
H A 0045 ALA C 3.720 H A 0046 LEU CB
H A 0046 LEU C 2.406 H A 0047 HIS CA
H A 0046 LEU C 3.096 H A 0047 HIS C
H A 0046 LEU C 3.676 H A 0047 HIS CB
H A 0046 LEU C 3.695 H A 0047 HIS CD2
H A 0046 LEU CG 3.595 H A 0047 HIS CD2
H A 0046 LEU CD1 3.072 H A 0047 HIS CD2
H A 0046 LEU C 3.779 C A 0050 ASN CB
H A 0047 HIS C 2.420 H A 0048 ILE CA
H A 0047 HIS C 3.202 H A 0048 ILE C
H A 0047 HIS C 3.611 H A 0048 ILE CB
H A 0047 HIS C 3.561 H A 0048 ILE CD1
H A 0047 HIS C 3.580 C A 0051 GLY C
H A 0047 HIS CA 3.302 C A 0052 SER CB
H A 0047 HIS C 3.613 C A 0052 SER CB
H A 0047 HIS CB 3.246 C A 0052 SER CB
H A 0047 HIS CG 3.794 C A 0052 SER CB
H A 0048 ILE C 2.423 H A 0049 LYS CA
H A 0048 ILE C 2.952 H A 0049 LYS C
H A 0048 ILE C 3.691 H A 0049 LYS CB
H A 0048 ILE CG1 3.379 C A 0061 HIS CE1
H A 0048 ILE CD1 3.718 C A 0061 HIS CG
H A 0048 ILE CD1 3.603 C A 0061 HIS CD2
H A 0048 ILE CD1 3.229 C A 0061 HIS CE1
H A 0048 ILE C 3.757 C A 0064 ASN CG
H A 0048 ILE CG1 3.759 C A 0064 ASN CG
H A 0048 ILE CG2 3.270 C A 0064 ASN CB
H A 0048 ILE CG2 3.373 C A 0064 ASN CG
H A 0049 LYS C 2.431 C A 0050 ASN CA
H A 0049 LYS C 3.594 C A 0050 ASN C
H A 0049 LYS C 3.355 C A 0050 ASN CB
H A 0049 LYS C 3.185 C A 0050 ASN CG
C A 0050 ASN C 2.429 C A 0051 GLY CA
C A 0050 ASN C 2.930 C A 0051 GLY C
C A 0051 GLY C 2.426 C A 0052 SER CA
C A 0051 GLY C 3.700 C A 0052 SER C
C A 0051 GLY C 2.990 C A 0052 SER CB
C A 0051 GLY CA 3.783 C A 0061 HIS CB
C A 0052 SER C 2.424 C A 0053 GLN CA
C A 0052 SER C 3.691 C A 0053 GLN C
C A 0052 SER C 3.082 C A 0053 GLN CB
C A 0053 GLN C 2.432 C A 0054 GLY CA
C A 0053 GLN C 3.084 C A 0054 GLY C
C A 0053 GLN C 3.402 C A 0055 VAL CG2
C A 0053 GLN CB 3.586 C A 0060 PRO CA
C A 0053 GLN CB 3.752 C A 0060 PRO CB
C A 0054 GLY C 2.427 C A 0055 VAL CA
C A 0054 GLY C 3.471 C A 0055 VAL C
C A 0054 GLY C 3.481 C A 0055 VAL CB
C A 0054 GLY C 3.486 C A 0055 VAL CG2
C A 0055 VAL C 2.430 C A 0056 TRP CA
C A 0055 VAL C 3.218 C A 0056 TRP C
C A 0055 VAL C 3.638 C A 0056 TRP CB
C A 0055 VAL CB 3.619 C A 0056 TRP CD1
C A 0056 TRP C 2.429 C A 0057 GLY CA
C A 0056 TRP C 3.663 C A 0057 GLY C
C A 0057 GLY CA 2.796 C A 0058 PRO CD
C A 0057 GLY C 2.444 C A 0058 PRO CA
C A 0057 GLY C 3.192 C A 0058 PRO C
C A 0057 GLY C 3.604 C A 0058 PRO CB
C A 0057 GLY C 3.650 C A 0058 PRO CG
C A 0057 GLY C 2.458 C A 0058 PRO CD
C A 0058 PRO C 2.428 C A 0059 ILE CA
C A 0058 PRO C 3.233 C A 0059 ILE C
C A 0058 PRO C 3.644 C A 0059 ILE CB
C A 0059 ILE CA 2.826 C A 0060 PRO CD
C A 0059 ILE C 2.447 C A 0060 PRO CA
C A 0059 ILE C 3.176 C A 0060 PRO C
C A 0059 ILE C 3.610 C A 0060 PRO CB
C A 0059 ILE C 3.659 C A 0060 PRO CG
C A 0059 ILE C 2.466 C A 0060 PRO CD
C A 0060 PRO CA 3.745 C A 0061 HIS CA
C A 0060 PRO C 2.400 C A 0061 HIS CA
C A 0060 PRO C 3.423 C A 0061 HIS C
C A 0060 PRO C 3.421 C A 0061 HIS CB
C A 0061 HIS CA 2.845 C A 0062 PRO CD
C A 0061 HIS C 2.444 C A 0062 PRO CA
C A 0061 HIS C 3.094 C A 0062 PRO C
C A 0061 HIS C 3.629 C A 0062 PRO CB
C A 0061 HIS C 3.636 C A 0062 PRO CG
C A 0061 HIS C 2.495 C A 0062 PRO CD
C A 0061 HIS CB 3.594 C A 0062 PRO CD
C A 0061 HIS CG 3.331 C A 0062 PRO CD
C A 0061 HIS CE1 3.534 C A 0062 PRO CD
C A 0062 PRO CA 2.810 C A 0063 PRO CD
C A 0062 PRO C 2.434 C A 0063 PRO CA
C A 0062 PRO C 3.127 C A 0063 PRO C
C A 0062 PRO C 3.600 C A 0063 PRO CB
C A 0062 PRO C 3.650 C A 0063 PRO CG
C A 0062 PRO C 2.460 C A 0063 PRO CD
C A 0062 PRO CB 3.121 C A 0063 PRO CD
C A 0062 PRO C 3.759 C A 0064 ASN CG
C A 0063 PRO C 2.427 C A 0064 ASN CA
C A 0063 PRO C 3.458 C A 0064 ASN C
C A 0063 PRO C 3.483 C A 0064 ASN CB
C A 0063 PRO C 3.447 C A 0064 ASN CG
C A 0063 PRO C 3.333 C A 0065 PRO CD
C A 0064 ASN CA 2.808 C A 0065 PRO CD
C A 0064 ASN C 2.443 C A 0065 PRO CA
C A 0064 ASN C 3.158 C A 0065 PRO C
C A 0064 ASN C 3.612 C A 0065 PRO CB
C A 0064 ASN C 3.656 C A 0065 PRO CG
C A 0064 ASN C 2.463 C A 0065 PRO CD
C A 0065 PRO C 2.427 C A 0066 VAL CA
C A 0065 PRO C 3.513 C A 0066 VAL C
C A 0065 PRO C 3.420 C A 0066 VAL CB
C A 0065 PRO C 3.763 C A 0066 VAL CG1
C A 0066 VAL C 2.421 H A 0067 THR CA
C A 0066 VAL C 3.130 H A 0067 THR C
C A 0066 VAL C 3.666 H A 0067 THR CB
C A 0066 VAL CG2 3.717 H A 0070 GLU C
C A 0066 VAL CG2 3.432 H A 0070 GLU CB
C A 0066 VAL CG2 3.589 H A 0071 ALA CA
C A 0066 VAL CG2 3.609 H A 0071 ALA CB
H A 0067 THR C 2.432 H A 0068 GLU CA
H A 0067 THR C 2.910 H A 0068 GLU C
H A 0067 THR C 3.698 H A 0068 GLU CB
H A 0068 GLU C 2.423 H A 0069 GLU CA
H A 0068 GLU C 3.038 H A 0069 GLU C
H A 0068 GLU C 3.692 H A 0069 GLU CB
H A 0069 GLU C 2.426 H A 0070 GLU CA
H A 0069 GLU C 3.062 H A 0070 GLU C
H A 0069 GLU C 3.689 H A 0070 GLU CB
H A 0070 GLU C 2.426 H A 0071 ALA CA
H A 0070 GLU C 2.989 H A 0071 ALA C
H A 0070 GLU C 3.699 H A 0071 ALA CB
H A 0071 ALA C 2.426 H A 0072 LYS CA
H A 0071 ALA C 3.055 H A 0072 LYS C
H A 0071 ALA C 3.690 H A 0072 LYS CB
H A 0072 LYS C 2.421 H A 0073 ILE CA
H A 0072 LYS C 3.011 H A 0073 ILE C
H A 0072 LYS C 3.693 H A 0073 ILE CB
H A 0073 ILE C 2.419 H A 0074 LEU CA
H A 0073 ILE C 2.980 H A 0074 LEU C
H A 0073 ILE C 3.691 H A 0074 LEU CB
H A 0074 LEU C 2.420 H A 0075 ALA CA
H A 0074 LEU C 3.125 H A 0075 ALA C
H A 0074 LEU C 3.669 H A 0075 ALA CB
H A 0074 LEU C 3.733 H A 0078 VAL CG2
H A 0075 ALA C 2.420 H A 0076 GLU CA
H A 0075 ALA C 3.124 H A 0076 GLU C
H A 0075 ALA C 3.667 H A 0076 GLU CB
H A 0075 ALA CA 3.065 H A 0078 VAL CG2
H A 0075 ALA C 3.151 H A 0078 VAL CG2
H A 0075 ALA C 3.629 H A 0079 LEU CD2
H A 0076 GLU C 2.417 H A 0077 TRP CA
H A 0076 GLU C 3.013 H A 0077 TRP C
H A 0076 GLU C 3.693 H A 0077 TRP CB
H A 0076 GLU CA 3.568 H A 0079 LEU CG
H A 0076 GLU CA 3.595 H A 0079 LEU CD2
H A 0076 GLU C 3.690 H A 0079 LEU CG
H A 0077 TRP C 2.422 H A 0078 VAL CA
H A 0077 TRP C 3.050 H A 0078 VAL C
H A 0077 TRP C 3.700 H A 0078 VAL CB
H A 0077 TRP CE3 3.745 H A 0078 VAL CG1
H A 0078 VAL C 2.418 H A 0079 LEU CA
H A 0078 VAL C 3.082 H A 0079 LEU C
H A 0078 VAL C 3.679 H A 0079 LEU CB
H A 0079 LEU C 2.422 H A 0080 SER CA
H A 0079 LEU C 3.172 H A 0080 SER C
H A 0079 LEU C 3.655 H A 0080 SER CB
H A 0079 LEU CD1 3.562 H A 0080 SER CA
H A 0080 SER C 2.439 H A 0081 LEU CA
H A 0080 SER C 2.923 H A 0081 LEU C
H A 0080 SER C 3.069 H A 0081 LEU CB
H A 0081 LEU C 2.427 C A 0082 LYS CA
H A 0081 LEU C 3.685 C A 0082 LYS C
H A 0081 LEU C 3.088 C A 0082 LYS CB
CHARGE_ATTR 2.00 12.00 39
H A 0002 ASP OD2 10.39 H A 0010 LYS NZ
H A 0004 GLU OE1 5.614 H A 0008 LYS NZ
H A 0004 GLU OE2 6.683 H A 0008 LYS NZ
H A 0004 GLU OE1 11.58 C A 0082 LYS NZ
H A 0004 GLU OE2 9.622 C A 0082 LYS NZ
C A 0019 ASP OD1 11.40 C A 0021 LYS NZ
C A 0019 ASP OD1 6.815 H A 0028 LYS NZ
C A 0019 ASP OD2 6.147 H A 0028 LYS NZ
H A 0029 GLU OE1 9.276 H A 0016 HIS ND1
H A 0029 GLU OE1 10.78 H A 0016 HIS NE2
H A 0029 GLU OE2 10.25 H A 0016 HIS ND1
H A 0029 GLU OE1 5.065 C A 0021 LYS NZ
H A 0029 GLU OE2 5.647 C A 0021 LYS NZ
H A 0029 GLU OE1 9.882 H A 0028 LYS NZ
H A 0029 GLU OE2 8.155 H A 0028 LYS NZ
H A 0029 GLU OE1 8.289 H A 0033 LYS NZ
H A 0029 GLU OE2 9.371 H A 0033 LYS NZ
H A 0042 ASP OD1 10.44 H A 0047 HIS ND1
H A 0042 ASP OD1 9.684 H A 0047 HIS NE2
H A 0042 ASP OD2 11.31 H A 0047 HIS ND1
H A 0042 ASP OD2 10.49 H A 0047 HIS NE2
H A 0042 ASP OD1 8.530 H A 0049 LYS NZ
H A 0042 ASP OD2 10.56 H A 0049 LYS NZ
H A 0042 ASP OD1 6.572 H A 0072 LYS NZ
H A 0042 ASP OD2 6.683 H A 0072 LYS NZ
H A 0068 GLU OE1 6.138 H A 0049 LYS NZ
H A 0068 GLU OE2 4.570 H A 0049 LYS NZ
H A 0068 GLU OE1 5.829 H A 0072 LYS NZ
H A 0068 GLU OE2 6.604 H A 0072 LYS NZ
H A 0069 GLU OE2 11.20 H A 0010 LYS NZ
H A 0069 GLU OE1 11.87 H A 0049 LYS NZ
H A 0069 GLU OE1 10.45 H A 0072 LYS NZ
H A 0069 GLU OE2 11.39 H A 0072 LYS NZ
H A 0070 GLU OE1 4.019 H A 0010 LYS NZ
H A 0070 GLU OE2 3.631 H A 0010 LYS NZ
H A 0070 GLU OE1 10.06 H A 0049 LYS NZ
H A 0070 GLU OE2 11.67 H A 0049 LYS NZ
H A 0076 GLU OE1 8.403 H A 0072 LYS NZ
H A 0076 GLU OE2 7.359 H A 0072 LYS NZ
CHARGE_REPU 2.00 12.00 51
H A 0002 ASP OD1 10.06 H A 0004 GLU OE1
H A 0002 ASP OD1 11.21 H A 0004 GLU OE2
H A 0002 ASP OD2 10.99 H A 0004 GLU OE1
H A 0002 ASP OD1 11.53 H A 0069 GLU OE1
H A 0002 ASP OD1 9.449 H A 0069 GLU OE2
H A 0002 ASP OD2 9.765 H A 0069 GLU OE1
H A 0002 ASP OD2 7.644 H A 0069 GLU OE2
H A 0002 ASP OD1 11.06 H A 0070 GLU OE1
H A 0002 ASP OD1 9.326 H A 0070 GLU OE2
H A 0002 ASP OD2 8.979 H A 0070 GLU OE1
H A 0002 ASP OD2 7.348 H A 0070 GLU OE2
H A 0002 ASP OD1 11.15 H A 0076 GLU OE2
H A 0002 ASP OD2 11.72 H A 0076 GLU OE1
H A 0002 ASP OD2 10.45 H A 0076 GLU OE2
H A 0016 HIS ND1 8.995 C A 0021 LYS NZ
H A 0016 HIS NE2 10.23 C A 0021 LYS NZ
H A 0016 HIS ND1 10.42 H A 0047 HIS ND1
H A 0016 HIS NE2 9.566 H A 0047 HIS ND1
H A 0016 HIS NE2 11.71 H A 0047 HIS NE2
H A 0016 HIS ND1 8.148 C A 0061 HIS ND1
H A 0016 HIS ND1 6.002 C A 0061 HIS NE2
H A 0016 HIS NE2 5.979 C A 0061 HIS ND1
H A 0016 HIS NE2 3.865 C A 0061 HIS NE2
C A 0019 ASP OD1 11.33 H A 0029 GLU OE1
C A 0019 ASP OD1 9.553 H A 0029 GLU OE2
C A 0019 ASP OD2 10.73 H A 0029 GLU OE2
H A 0033 LYS NZ 11.69 H A 0047 HIS ND1
C A 0038 GLU OE1 10.16 H A 0042 ASP OD2
C A 0038 GLU OE2 11.82 H A 0042 ASP OD2
H A 0042 ASP OD1 8.403 H A 0068 GLU OE1
H A 0042 ASP OD1 7.285 H A 0068 GLU OE2
H A 0042 ASP OD2 9.570 H A 0068 GLU OE1
H A 0042 ASP OD2 8.795 H A 0068 GLU OE2
H A 0047 HIS ND1 8.659 C A 0061 HIS ND1
H A 0047 HIS ND1 8.249 C A 0061 HIS NE2
H A 0047 HIS NE2 10.13 C A 0061 HIS ND1
H A 0047 HIS NE2 10.05 C A 0061 HIS NE2
H A 0049 LYS NZ 9.295 H A 0072 LYS NZ
H A 0068 GLU OE1 9.208 H A 0069 GLU OE1
H A 0068 GLU OE1 10.78 H A 0069 GLU OE2
H A 0068 GLU OE2 10.84 H A 0069 GLU OE1
H A 0068 GLU OE1 11.75 H A 0076 GLU OE2
H A 0069 GLU OE1 8.447 H A 0070 GLU OE1
H A 0069 GLU OE1 9.177 H A 0070 GLU OE2
H A 0069 GLU OE2 7.463 H A 0070 GLU OE1
H A 0069 GLU OE2 7.766 H A 0070 GLU OE2
H A 0069 GLU OE1 11.86 H A 0076 GLU OE1
H A 0069 GLU OE1 10.14 H A 0076 GLU OE2
H A 0069 GLU OE2 11.44 H A 0076 GLU OE1
H A 0069 GLU OE2 9.701 H A 0076 GLU OE2
H A 0070 GLU OE2 11.74 H A 0076 GLU OE2
HB_MM 2.00 3.20 145
H A 0002 ASP N 2.199 H A 0001 GLN O
H A 0003 GLY N 2.199 H A 0002 ASP O
H A 0004 GLU N 2.199 H A 0003 GLY O
H A 0005 ALA N 2.200 H A 0004 GLU O
H A 0006 LEU N 2.663 H A 0002 ASP O
H A 0006 LEU N 2.200 H A 0005 ALA O
H A 0007 PHE N 3.091 H A 0003 GLY O
H A 0007 PHE N 2.198 H A 0006 LEU O
H A 0008 LYS N 2.964 H A 0004 GLU O
H A 0008 LYS N 3.036 H A 0005 ALA O
H A 0008 LYS N 3.001 H A 0006 LEU O
H A 0008 LYS N 2.204 H A 0007 PHE O
H A 0009 SER N 3.104 H A 0005 ALA O
H A 0009 SER N 2.205 H A 0008 LYS O
H A 0010 LYS N 3.017 H A 0006 LEU O
H A 0010 LYS N 2.750 H A 0008 LYS O
H A 0010 LYS N 2.191 H A 0009 SER O
H A 0011 PRO N 2.229 H A 0010 LYS O
H A 0012 CYS N 2.428 H A 0010 LYS O
H A 0012 CYS N 2.218 H A 0011 PRO O
H A 0013 ALA N 2.867 H A 0011 PRO O
H A 0013 ALA N 2.210 H A 0012 CYS O
H A 0014 ALA N 2.546 H A 0011 PRO O
H A 0014 ALA N 2.203 H A 0013 ALA O
H A 0015 CYS N 2.739 H A 0013 ALA O
H A 0015 CYS N 2.204 H A 0014 ALA O
H A 0016 HIS N 2.577 H A 0012 CYS O
H A 0016 HIS N 2.880 H A 0013 ALA O
H A 0016 HIS N 2.200 H A 0015 CYS O
C A 0017 SER N 2.194 H A 0016 HIS O
C A 0018 VAL N 2.198 C A 0017 SER O
C A 0019 ASP N 2.201 C A 0018 VAL O
C A 0020 THR N 2.199 C A 0019 ASP O
C A 0021 LYS N 2.200 C A 0020 THR O
C A 0022 MET N 2.201 C A 0021 LYS O
C A 0023 VAL N 2.200 C A 0022 MET O
C A 0024 GLY N 2.199 C A 0023 VAL O
C A 0025 PRO N 2.222 C A 0024 GLY O
H A 0026 ALA N 2.202 C A 0025 PRO O
H A 0027 LEU N 3.016 C A 0017 SER O
H A 0027 LEU N 2.205 H A 0026 ALA O
H A 0028 LYS N 2.707 H A 0026 ALA O
H A 0028 LYS N 2.195 H A 0027 LEU O
H A 0029 GLU N 2.922 H A 0026 ALA O
H A 0029 GLU N 2.199 H A 0028 LYS O
H A 0030 VAL N 3.115 H A 0026 ALA O
H A 0030 VAL N 2.199 H A 0029 GLU O
H A 0031 ALA N 2.567 H A 0027 LEU O
H A 0031 ALA N 2.194 H A 0030 VAL O
H A 0032 ALA N 2.732 H A 0028 LYS O
H A 0032 ALA N 2.200 H A 0031 ALA O
H A 0033 LYS N 3.063 H A 0029 GLU O
H A 0033 LYS N 2.200 H A 0032 ALA O
H A 0034 ASN N 3.108 H A 0030 VAL O
H A 0034 ASN N 2.200 H A 0033 LYS O
C A 0035 ALA N 3.102 H A 0031 ALA O
C A 0035 ALA N 2.199 H A 0034 ASN O
C A 0036 GLY N 2.198 C A 0035 ALA O
C A 0037 VAL N 3.196 C A 0035 ALA O
C A 0037 VAL N 2.200 C A 0036 GLY O
C A 0038 GLU N 2.201 C A 0037 VAL O
H A 0039 GLY N 2.729 C A 0037 VAL O
H A 0039 GLY N 2.200 C A 0038 GLU O
H A 0040 ALA N 2.695 C A 0037 VAL O
H A 0040 ALA N 3.192 C A 0038 GLU O
H A 0040 ALA N 2.201 H A 0039 GLY O
H A 0041 ALA N 2.203 H A 0040 ALA O
H A 0042 ASP N 2.987 H A 0039 GLY O
H A 0042 ASP N 2.791 H A 0040 ALA O
H A 0042 ASP N 2.196 H A 0041 ALA O
H A 0043 THR N 3.119 H A 0039 GLY O
H A 0043 THR N 2.756 H A 0040 ALA O
H A 0043 THR N 2.202 H A 0042 ASP O
H A 0044 LEU N 2.822 H A 0040 ALA O
H A 0044 LEU N 2.200 H A 0043 THR O
H A 0045 ALA N 2.805 H A 0041 ALA O
H A 0045 ALA N 3.013 H A 0042 ASP O
H A 0045 ALA N 2.197 H A 0044 LEU O
H A 0046 LEU N 3.108 H A 0042 ASP O
H A 0046 LEU N 2.198 H A 0045 ALA O
H A 0047 HIS N 3.142 H A 0043 THR O
H A 0047 HIS N 2.974 H A 0045 ALA O
H A 0047 HIS N 2.188 H A 0046 LEU O
H A 0048 ILE N 3.060 H A 0044 LEU O
H A 0048 ILE N 3.067 H A 0045 ALA O
H A 0048 ILE N 2.189 H A 0047 HIS O
H A 0049 LYS N 2.643 H A 0045 ALA O
H A 0049 LYS N 2.197 H A 0048 ILE O
C A 0050 ASN N 3.116 H A 0046 LEU O
C A 0050 ASN N 2.822 H A 0048 ILE O
C A 0050 ASN N 2.200 H A 0049 LYS O
C A 0051 GLY N 3.122 H A 0047 HIS O
C A 0051 GLY N 3.193 H A 0048 ILE O
C A 0051 GLY N 2.197 C A 0050 ASN O
C A 0052 SER N 2.196 C A 0051 GLY O
C A 0053 GLN N 2.200 C A 0052 SER O
C A 0054 GLY N 2.201 C A 0053 GLN O
C A 0054 GLY N 3.180 C A 0057 GLY O
C A 0055 VAL N 2.197 C A 0054 GLY O
C A 0056 TRP N 2.199 C A 0055 VAL O
C A 0057 GLY N 2.200 C A 0056 TRP O
C A 0058 PRO N 2.226 C A 0057 GLY O
C A 0059 ILE N 2.199 C A 0058 PRO O
C A 0060 PRO N 2.224 C A 0059 ILE O
C A 0061 HIS N 3.078 C A 0052 SER O
C A 0061 HIS N 2.196 C A 0060 PRO O
C A 0062 PRO N 2.232 C A 0061 HIS O
C A 0063 PRO N 2.225 C A 0062 PRO O
C A 0064 ASN N 3.176 C A 0062 PRO O
C A 0064 ASN N 2.196 C A 0063 PRO O
C A 0065 PRO N 2.229 C A 0064 ASN O
C A 0066 VAL N 2.200 C A 0065 PRO O
H A 0067 THR N 2.197 C A 0066 VAL O
H A 0068 GLU N 2.201 H A 0067 THR O
H A 0069 GLU N 2.829 H A 0067 THR O
H A 0069 GLU N 2.199 H A 0068 GLU O
H A 0070 GLU N 2.874 H A 0067 THR O
H A 0070 GLU N 2.201 H A 0069 GLU O
H A 0071 ALA N 2.637 H A 0067 THR O
H A 0071 ALA N 2.200 H A 0070 GLU O
H A 0072 LYS N 2.880 H A 0068 GLU O
H A 0072 LYS N 2.200 H A 0071 ALA O
H A 0073 ILE N 3.110 H A 0069 GLU O
H A 0073 ILE N 2.198 H A 0072 LYS O
H A 0074 LEU N 2.733 H A 0070 GLU O
H A 0074 LEU N 2.196 H A 0073 ILE O
H A 0075 ALA N 2.865 H A 0071 ALA O
H A 0075 ALA N 3.197 H A 0072 LYS O
H A 0075 ALA N 3.135 H A 0073 ILE O
H A 0075 ALA N 2.194 H A 0074 LEU O
H A 0076 GLU N 2.944 H A 0072 LYS O
H A 0076 GLU N 2.961 H A 0073 ILE O
H A 0076 GLU N 2.199 H A 0075 ALA O
H A 0077 TRP N 2.993 H A 0073 ILE O
H A 0077 TRP N 2.199 H A 0076 GLU O
H A 0078 VAL N 3.091 H A 0074 LEU O
H A 0078 VAL N 2.195 H A 0077 TRP O
H A 0079 LEU N 3.113 H A 0075 ALA O
H A 0079 LEU N 2.197 H A 0078 VAL O
H A 0080 SER N 2.764 H A 0076 GLU O
H A 0080 SER N 2.197 H A 0079 LEU O
H A 0081 LEU N 2.560 H A 0077 TRP O
H A 0081 LEU N 2.204 H A 0080 SER O
C A 0082 LYS N 2.469 H A 0080 SER O
C A 0082 LYS N 2.197 H A 0081 LEU O
HB_MS 2.00 3.20 9
H A 0016 HIS O 2.857 C A 0017 SER OG
C A 0019 ASP O 2.719 C A 0020 THR OG1
C A 0025 PRO O 3.133 H A 0016 HIS ND1
H A 0030 VAL O 2.889 H A 0034 ASN ND2
H A 0039 GLY O 2.998 H A 0043 THR OG1
H A 0043 THR O 3.034 H A 0047 HIS ND1
H A 0043 THR O 3.056 H A 0047 HIS NE2
C A 0053 GLN N 3.148 C A 0052 SER OG
C A 0062 PRO O 2.489 C A 0064 ASN ND2
HB_SS 2.00 3.20 1
C A 0061 HIS ND1 3.154 C A 0064 ASN OD1
AROMATIC 0.00 8.00 1
C A 0021 LYS 7.918 C A 0056 TRP