Complet list of 1m12 con file
Complete list of 1m12.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 304
C A 0001 SER C 2.430 H A 0002 ASP CA
C A 0001 SER C 3.072 H A 0002 ASP C
C A 0001 SER C 3.689 H A 0002 ASP CB
H A 0002 ASP C 2.437 H A 0003 VAL CA
H A 0002 ASP C 3.014 H A 0003 VAL C
H A 0002 ASP C 3.710 H A 0003 VAL CB
H A 0003 VAL C 2.414 H A 0004 TYR CA
H A 0003 VAL C 3.075 H A 0004 TYR C
H A 0003 VAL C 3.699 H A 0004 TYR CB
H A 0004 TYR C 2.419 H A 0005 CYS CA
H A 0004 TYR C 2.956 H A 0005 CYS C
H A 0004 TYR C 3.695 H A 0005 CYS CB
H A 0004 TYR CD1 3.635 H A 0050 VAL CG2
H A 0004 TYR CE1 3.757 H A 0050 VAL CG2
H A 0005 CYS C 2.419 H A 0006 GLU CA
H A 0005 CYS C 2.950 H A 0006 GLU C
H A 0005 CYS C 3.694 H A 0006 GLU CB
H A 0006 GLU C 2.419 H A 0007 VAL CA
H A 0006 GLU C 3.108 H A 0007 VAL C
H A 0006 GLU C 3.678 H A 0007 VAL CB
H A 0006 GLU CD 3.665 H A 0007 VAL CA
H A 0006 GLU CD 3.613 H A 0007 VAL CG2
H A 0007 VAL C 2.437 H A 0008 CYS CA
H A 0007 VAL C 2.971 H A 0008 CYS C
H A 0007 VAL C 3.700 H A 0008 CYS CB
H A 0008 CYS C 2.405 H A 0009 GLU CA
H A 0008 CYS C 3.045 H A 0009 GLU C
H A 0008 CYS C 3.684 H A 0009 GLU CB
H A 0009 GLU C 2.405 H A 0010 PHE CA
H A 0009 GLU C 3.015 H A 0010 PHE C
H A 0009 GLU C 3.693 H A 0010 PHE CB
H A 0010 PHE C 2.423 H A 0011 LEU CA
H A 0010 PHE C 2.950 H A 0011 LEU C
H A 0010 PHE C 3.724 H A 0011 LEU CB
H A 0011 LEU C 2.414 H A 0012 VAL CA
H A 0011 LEU C 2.955 H A 0012 VAL C
H A 0011 LEU C 3.683 H A 0012 VAL CB
H A 0011 LEU CD1 3.588 H A 0051 VAL CG2
H A 0011 LEU CD2 3.759 H A 0051 VAL CG2
H A 0012 VAL C 2.438 H A 0013 LYS CA
H A 0012 VAL C 2.964 H A 0013 LYS C
H A 0012 VAL C 3.716 H A 0013 LYS CB
H A 0012 VAL C 3.768 H A 0016 THR CG2
H A 0012 VAL CG1 3.243 C A 0068 PRO CB
H A 0013 LYS C 2.422 H A 0014 GLU CA
H A 0013 LYS C 3.041 H A 0014 GLU C
H A 0013 LYS C 3.694 H A 0014 GLU CB
H A 0014 GLU C 2.400 H A 0015 VAL CA
H A 0014 GLU C 3.044 H A 0015 VAL C
H A 0014 GLU C 3.676 H A 0015 VAL CB
H A 0014 GLU CD 3.689 H A 0018 LEU CD2
H A 0015 VAL C 2.386 H A 0016 THR CA
H A 0015 VAL C 2.933 H A 0016 THR C
H A 0015 VAL C 3.709 H A 0016 THR CB
H A 0015 VAL CG1 3.472 H A 0062 LEU CD1
H A 0016 THR C 2.388 H A 0017 LYS CA
H A 0016 THR C 2.891 H A 0017 LYS C
H A 0016 THR C 3.697 H A 0017 LYS CB
H A 0016 THR C 3.583 H A 0020 ASP CG
H A 0017 LYS CA 3.799 H A 0018 LEU CA
H A 0017 LYS C 2.422 H A 0018 LEU CA
H A 0017 LYS C 3.022 H A 0018 LEU C
H A 0017 LYS C 3.693 H A 0018 LEU CB
H A 0017 LYS C 3.788 H A 0018 LEU CD2
H A 0018 LEU C 2.429 H A 0019 ILE CA
H A 0018 LEU C 3.026 H A 0019 ILE C
H A 0018 LEU C 3.700 H A 0019 ILE CB
H A 0019 ILE C 2.424 H A 0020 ASP CA
H A 0019 ILE C 3.114 H A 0020 ASP C
H A 0019 ILE C 3.675 H A 0020 ASP CB
H A 0020 ASP C 2.434 H A 0021 ASN CA
H A 0020 ASP C 3.228 H A 0021 ASN C
H A 0020 ASP C 3.661 H A 0021 ASN CB
H A 0021 ASN C 2.463 C A 0022 ASN CA
H A 0021 ASN C 3.256 C A 0022 ASN C
H A 0021 ASN C 2.866 C A 0022 ASN CB
H A 0021 ASN CG 3.772 C A 0023 LYS CE
C A 0022 ASN C 2.429 C A 0023 LYS CA
C A 0022 ASN C 3.289 C A 0023 LYS C
C A 0022 ASN C 3.604 C A 0023 LYS CB
C A 0022 ASN C 3.719 C A 0023 LYS CG
C A 0023 LYS C 2.449 H A 0024 THR CA
C A 0023 LYS C 3.182 H A 0024 THR C
C A 0023 LYS C 3.706 H A 0024 THR CB
H A 0024 THR C 2.433 H A 0025 GLU CA
H A 0024 THR C 2.973 H A 0025 GLU C
H A 0024 THR C 3.704 H A 0025 GLU CB
H A 0025 GLU C 2.436 H A 0026 LYS CA
H A 0025 GLU C 2.979 H A 0026 LYS C
H A 0025 GLU C 3.706 H A 0026 LYS CB
H A 0025 GLU CG 3.359 H A 0059 LEU CD2
H A 0026 LYS C 2.421 H A 0027 GLU CA
H A 0026 LYS C 3.131 H A 0027 GLU C
H A 0026 LYS C 3.675 H A 0027 GLU CB
H A 0027 GLU C 2.423 H A 0028 ILE CA
H A 0027 GLU C 2.972 H A 0028 ILE C
H A 0027 GLU C 3.697 H A 0028 ILE CB
H A 0028 ILE C 2.414 H A 0029 LEU CA
H A 0028 ILE C 3.075 H A 0029 LEU C
H A 0028 ILE C 3.664 H A 0029 LEU CB
H A 0028 ILE CG2 3.621 H A 0032 PHE CE1
H A 0029 LEU C 2.426 H A 0030 ASP CA
H A 0029 LEU C 3.020 H A 0030 ASP C
H A 0029 LEU C 3.696 H A 0030 ASP CB
H A 0029 LEU CD2 3.399 H A 0059 LEU CD2
H A 0030 ASP C 2.432 H A 0031 ALA CA
H A 0030 ASP C 3.062 H A 0031 ALA C
H A 0030 ASP C 3.688 H A 0031 ALA CB
H A 0031 ALA C 2.420 H A 0032 PHE CA
H A 0031 ALA C 2.896 H A 0032 PHE C
H A 0031 ALA C 3.676 H A 0032 PHE CB
H A 0032 PHE C 2.422 H A 0033 ASP CA
H A 0032 PHE C 3.200 H A 0033 ASP C
H A 0032 PHE C 3.647 H A 0033 ASP CB
H A 0032 PHE CG 3.732 H A 0051 VAL CG1
H A 0032 PHE CD2 3.207 H A 0051 VAL CG1
H A 0032 PHE CE2 3.726 H A 0051 VAL CG1
H A 0033 ASP C 2.442 H A 0034 LYS CA
H A 0033 ASP C 3.560 H A 0034 LYS C
H A 0033 ASP C 3.403 H A 0034 LYS CB
H A 0034 LYS C 2.430 H A 0035 MET CA
H A 0034 LYS C 3.134 H A 0035 MET C
H A 0034 LYS C 3.689 H A 0035 MET CB
H A 0034 LYS C 3.696 H A 0037 SER CB
H A 0035 MET C 2.391 H A 0036 CYS CA
H A 0035 MET C 2.902 H A 0036 CYS C
H A 0035 MET C 3.708 H A 0036 CYS CB
H A 0036 CYS C 2.424 H A 0037 SER CA
H A 0036 CYS C 3.180 H A 0037 SER C
H A 0036 CYS C 3.661 H A 0037 SER CB
H A 0037 SER C 2.452 H A 0038 LYS CA
H A 0037 SER C 3.494 H A 0038 LYS C
H A 0037 SER C 3.505 H A 0038 LYS CB
H A 0037 SER C 3.706 H A 0038 LYS CG
H A 0038 LYS C 2.458 H A 0039 LEU CA
H A 0038 LYS C 3.462 H A 0039 LEU C
H A 0038 LYS C 3.545 H A 0039 LEU CB
H A 0038 LYS C 3.621 H A 0039 LEU CG
H A 0039 LEU CA 2.924 C A 0040 PRO CD
H A 0039 LEU C 2.431 C A 0040 PRO CA
H A 0039 LEU C 2.873 C A 0040 PRO C
H A 0039 LEU C 3.653 C A 0040 PRO CB
H A 0039 LEU C 3.686 C A 0040 PRO CG
H A 0039 LEU C 2.494 C A 0040 PRO CD
H A 0039 LEU CB 3.677 C A 0040 PRO CD
C A 0040 PRO C 2.417 C A 0041 LYS CA
C A 0040 PRO C 3.027 C A 0041 LYS C
C A 0040 PRO C 3.691 C A 0041 LYS CB
C A 0041 LYS C 2.414 C A 0042 SER CA
C A 0041 LYS C 3.125 C A 0042 SER C
C A 0041 LYS C 3.682 C A 0042 SER CB
C A 0042 SER C 2.451 H A 0043 LEU CA
C A 0042 SER C 3.446 H A 0043 LEU C
C A 0042 SER C 3.561 H A 0043 LEU CB
C A 0042 SER C 3.587 H A 0043 LEU CG
C A 0042 SER C 3.473 H A 0043 LEU CD2
H A 0043 LEU C 2.451 H A 0044 SER CA
H A 0043 LEU C 2.841 H A 0044 SER C
H A 0043 LEU C 3.684 H A 0044 SER CB
H A 0043 LEU CA 3.652 H A 0046 GLU CD
H A 0044 SER C 2.464 H A 0045 GLU CA
H A 0044 SER C 3.134 H A 0045 GLU C
H A 0044 SER C 3.683 H A 0045 GLU CB
H A 0045 GLU CA 3.789 H A 0046 GLU CA
H A 0045 GLU C 2.399 H A 0046 GLU CA
H A 0045 GLU C 2.910 H A 0046 GLU C
H A 0045 GLU C 3.671 H A 0046 GLU CB
H A 0046 GLU C 2.407 H A 0047 CYS CA
H A 0046 GLU C 3.081 H A 0047 CYS C
H A 0046 GLU C 3.669 H A 0047 CYS CB
H A 0047 CYS C 2.410 H A 0048 GLN CA
H A 0047 CYS C 2.885 H A 0048 GLN C
H A 0047 CYS C 3.686 H A 0048 GLN CB
H A 0048 GLN C 2.420 H A 0049 GLU CA
H A 0048 GLN C 3.041 H A 0049 GLU C
H A 0048 GLN C 3.687 H A 0049 GLU CB
H A 0048 GLN C 3.680 H A 0052 ASP CG
H A 0048 GLN CG 3.649 H A 0052 ASP CG
H A 0048 GLN CD 3.586 H A 0052 ASP CG
H A 0049 GLU C 2.419 H A 0050 VAL CA
H A 0049 GLU C 3.018 H A 0050 VAL C
H A 0049 GLU C 3.714 H A 0050 VAL CB
H A 0050 VAL C 2.417 H A 0051 VAL CA
H A 0050 VAL C 2.975 H A 0051 VAL C
H A 0050 VAL C 3.694 H A 0051 VAL CB
H A 0051 VAL C 2.445 H A 0052 ASP CA
H A 0051 VAL C 3.072 H A 0052 ASP C
H A 0051 VAL C 3.703 H A 0052 ASP CB
H A 0052 ASP C 2.421 H A 0053 THR CA
H A 0052 ASP C 3.204 H A 0053 THR C
H A 0052 ASP C 3.643 H A 0053 THR CB
H A 0053 THR C 2.433 H A 0054 TYR CA
H A 0053 THR C 3.453 H A 0054 TYR C
H A 0053 THR C 3.515 H A 0054 TYR CB
H A 0053 THR C 3.618 H A 0054 TYR CG
H A 0053 THR C 3.635 H A 0054 TYR CD1
H A 0053 THR CB 3.692 H A 0054 TYR CD1
H A 0053 THR CG2 3.678 H A 0054 TYR CE1
H A 0054 TYR C 2.427 H A 0055 GLY CA
H A 0054 TYR C 3.180 H A 0055 GLY C
H A 0054 TYR CZ 3.739 C A 0077 LEU CD1
H A 0055 GLY C 2.402 H A 0056 SER CA
H A 0055 GLY C 2.976 H A 0056 SER C
H A 0055 GLY C 3.692 H A 0056 SER CB
H A 0056 SER CA 3.794 H A 0057 SER CA
H A 0056 SER C 2.411 H A 0057 SER CA
H A 0056 SER C 3.112 H A 0057 SER C
H A 0056 SER C 3.678 H A 0057 SER CB
H A 0057 SER C 2.423 H A 0058 ILE CA
H A 0057 SER C 2.912 H A 0058 ILE C
H A 0057 SER C 3.718 H A 0058 ILE CB
H A 0058 ILE CA 3.795 H A 0059 LEU CA
H A 0058 ILE C 2.434 H A 0059 LEU CA
H A 0058 ILE C 2.969 H A 0059 LEU C
H A 0058 ILE C 3.682 H A 0059 LEU CB
H A 0058 ILE CG2 3.673 H A 0062 LEU CD1
H A 0058 ILE CG1 3.756 H A 0075 LEU CD1
H A 0059 LEU C 2.406 H A 0060 SER CA
H A 0059 LEU C 3.143 H A 0060 SER C
H A 0059 LEU C 3.646 H A 0060 SER CB
H A 0060 SER C 2.441 H A 0061 ILE CA
H A 0060 SER C 3.075 H A 0061 ILE C
H A 0060 SER C 3.708 H A 0061 ILE CB
H A 0061 ILE C 2.430 H A 0062 LEU CA
H A 0061 ILE C 2.902 H A 0062 LEU C
H A 0061 ILE C 3.680 H A 0062 LEU CB
H A 0061 ILE CG2 3.634 H A 0074 MET CE
H A 0062 LEU C 2.420 H A 0063 LEU CA
H A 0062 LEU C 3.130 H A 0063 LEU C
H A 0062 LEU C 3.671 H A 0063 LEU CB
H A 0063 LEU C 2.424 C A 0064 GLU CA
H A 0063 LEU C 3.182 C A 0064 GLU C
H A 0063 LEU C 3.660 C A 0064 GLU CB
C A 0064 GLU C 2.435 C A 0065 GLU CA
C A 0064 GLU C 2.951 C A 0065 GLU C
C A 0064 GLU C 3.015 C A 0065 GLU CB
C A 0064 GLU C 3.705 C A 0065 GLU CG
C A 0065 GLU C 2.442 C A 0066 VAL CA
C A 0065 GLU C 3.243 C A 0066 VAL C
C A 0065 GLU C 3.639 C A 0066 VAL CB
C A 0066 VAL C 2.431 C A 0067 SER CA
C A 0066 VAL C 2.943 C A 0067 SER C
C A 0066 VAL C 3.712 C A 0067 SER CB
C A 0067 SER CA 2.890 C A 0068 PRO CD
C A 0067 SER C 2.447 C A 0068 PRO CA
C A 0067 SER C 3.058 C A 0068 PRO C
C A 0067 SER C 3.675 C A 0068 PRO CB
C A 0067 SER C 3.690 C A 0068 PRO CG
C A 0067 SER C 2.485 C A 0068 PRO CD
C A 0067 SER CB 3.594 C A 0068 PRO CD
C A 0067 SER CB 3.509 H A 0070 LEU CD1
C A 0068 PRO C 2.423 H A 0069 GLU CA
C A 0068 PRO C 3.130 H A 0069 GLU C
C A 0068 PRO C 3.668 H A 0069 GLU CB
H A 0069 GLU C 2.397 H A 0070 LEU CA
H A 0069 GLU C 3.001 H A 0070 LEU C
H A 0069 GLU C 3.681 H A 0070 LEU CB
H A 0070 LEU C 2.435 H A 0071 VAL CA
H A 0070 LEU C 3.057 H A 0071 VAL C
H A 0070 LEU C 3.722 H A 0071 VAL CB
H A 0071 VAL C 2.393 H A 0072 CYS CA
H A 0071 VAL C 2.975 H A 0072 CYS C
H A 0071 VAL C 3.685 H A 0072 CYS CB
H A 0072 CYS C 2.440 H A 0073 SER CA
H A 0072 CYS C 3.167 H A 0073 SER C
H A 0072 CYS C 3.695 H A 0073 SER CB
H A 0073 SER C 2.440 H A 0074 MET CA
H A 0073 SER C 3.119 H A 0074 MET C
H A 0073 SER C 3.725 H A 0074 MET CB
H A 0074 MET C 2.419 H A 0075 LEU CA
H A 0074 MET C 3.082 H A 0075 LEU C
H A 0074 MET C 3.694 H A 0075 LEU CB
H A 0075 LEU C 2.433 C A 0076 HIS CA
H A 0075 LEU C 2.869 C A 0076 HIS C
H A 0075 LEU C 3.109 C A 0076 HIS CB
H A 0075 LEU C 3.740 C A 0076 HIS CG
C A 0076 HIS C 2.423 C A 0077 LEU CA
C A 0076 HIS C 3.138 C A 0077 LEU C
C A 0076 HIS C 3.666 C A 0077 LEU CB
C A 0077 LEU C 2.450 C A 0078 CYS CA
C A 0077 LEU C 3.530 C A 0078 CYS C
C A 0077 LEU C 3.437 C A 0078 CYS CB
C A 0078 CYS C 2.418 C A 0079 SER CA
C A 0078 CYS C 2.915 C A 0079 SER C
C A 0078 CYS C 3.700 C A 0079 SER CB
C A 0079 SER C 2.453 C A 0080 GLY CA
C A 0079 SER C 3.451 C A 0080 GLY C
C A 0080 GLY C 2.421 C A 0081 LEU CA
C A 0080 GLY C 3.087 C A 0081 LEU C
C A 0080 GLY C 3.686 C A 0081 LEU CB
C A 0081 LEU C 2.471 C A 0082 VAL CA
C A 0081 LEU C 2.856 C A 0082 VAL C
C A 0081 LEU C 3.659 C A 0082 VAL CB
C A 0081 LEU C 3.718 C A 0082 VAL CG2
C A 0081 LEU C 3.527 C A 0083 PRO CD
C A 0082 VAL CA 2.895 C A 0083 PRO CD
C A 0082 VAL C 2.438 C A 0083 PRO CA
C A 0082 VAL C 3.069 C A 0083 PRO C
C A 0082 VAL C 3.662 C A 0083 PRO CB
C A 0082 VAL C 3.682 C A 0083 PRO CG
C A 0082 VAL C 2.486 C A 0083 PRO CD
C A 0083 PRO C 2.422 C A 0084 ARG CA
C A 0083 PRO C 3.682 C A 0084 ARG C
C A 0083 PRO C 3.063 C A 0084 ARG CB
CHARGE_ATTR 2.00 12.00 40
H A 0006 GLU OE1 9.743 H A 0013 LYS NZ
H A 0006 GLU OE2 7.609 H A 0013 LYS NZ
H A 0009 GLU OE1 7.682 H A 0013 LYS NZ
H A 0009 GLU OE2 8.793 H A 0013 LYS NZ
H A 0014 GLU OE1 8.047 H A 0013 LYS NZ
H A 0014 GLU OE2 7.555 H A 0013 LYS NZ
H A 0014 GLU OE1 8.542 H A 0017 LYS NZ
H A 0014 GLU OE2 6.667 H A 0017 LYS NZ
H A 0014 GLU OE1 8.448 C A 0023 LYS NZ
H A 0014 GLU OE2 8.098 C A 0023 LYS NZ
H A 0014 GLU OE1 9.807 H A 0034 LYS NZ
H A 0014 GLU OE2 9.630 H A 0034 LYS NZ
H A 0014 GLU OE1 8.095 H A 0038 LYS NZ
H A 0014 GLU OE2 6.862 H A 0038 LYS NZ
H A 0020 ASP OD2 10.84 H A 0013 LYS NZ
H A 0020 ASP OD1 9.963 H A 0017 LYS NZ
H A 0020 ASP OD2 8.204 H A 0017 LYS NZ
H A 0020 ASP OD1 11.97 C A 0023 LYS NZ
H A 0020 ASP OD2 11.56 C A 0023 LYS NZ
H A 0025 GLU OE1 10.53 H A 0026 LYS NZ
H A 0025 GLU OE2 9.282 H A 0026 LYS NZ
H A 0027 GLU OE1 5.865 C A 0023 LYS NZ
H A 0027 GLU OE2 7.953 C A 0023 LYS NZ
H A 0027 GLU OE1 9.034 H A 0026 LYS NZ
H A 0027 GLU OE2 7.044 H A 0026 LYS NZ
H A 0027 GLU OE1 7.816 H A 0034 LYS NZ
H A 0027 GLU OE2 9.264 H A 0034 LYS NZ
H A 0030 ASP OD1 9.559 C A 0023 LYS NZ
H A 0030 ASP OD2 11.24 C A 0023 LYS NZ
H A 0030 ASP OD1 8.473 H A 0026 LYS NZ
H A 0030 ASP OD2 6.655 H A 0026 LYS NZ
H A 0030 ASP OD1 6.552 H A 0034 LYS NZ
H A 0030 ASP OD2 8.640 H A 0034 LYS NZ
H A 0033 ASP OD1 8.162 H A 0034 LYS NZ
H A 0033 ASP OD2 9.964 H A 0034 LYS NZ
H A 0045 GLU OE1 11.61 C A 0041 LYS NZ
H A 0045 GLU OE2 10.29 C A 0041 LYS NZ
H A 0046 GLU OE1 10.95 C A 0041 LYS NZ
H A 0046 GLU OE2 11.57 C A 0041 LYS NZ
H A 0069 GLU OE1 11.00 H A 0013 LYS NZ
CHARGE_REPU 2.00 12.00 81
H A 0002 ASP OD1 8.998 H A 0006 GLU OE1
H A 0002 ASP OD1 10.68 H A 0006 GLU OE2
H A 0002 ASP OD2 8.594 H A 0006 GLU OE1
H A 0002 ASP OD2 9.960 H A 0006 GLU OE2
H A 0002 ASP OD2 11.93 H A 0009 GLU OE1
H A 0002 ASP OD2 11.42 H A 0009 GLU OE2
H A 0002 ASP OD1 10.54 H A 0046 GLU OE1
H A 0002 ASP OD1 9.141 H A 0046 GLU OE2
H A 0002 ASP OD2 11.54 H A 0046 GLU OE1
H A 0002 ASP OD2 10.20 H A 0046 GLU OE2
H A 0002 ASP OD2 11.11 H A 0069 GLU OE1
H A 0002 ASP OD2 10.55 H A 0069 GLU OE2
H A 0006 GLU OE1 10.78 H A 0009 GLU OE1
H A 0006 GLU OE1 11.15 H A 0009 GLU OE2
H A 0006 GLU OE2 9.532 H A 0009 GLU OE1
H A 0006 GLU OE2 10.06 H A 0009 GLU OE2
H A 0006 GLU OE1 7.709 H A 0046 GLU OE1
H A 0006 GLU OE1 6.662 H A 0046 GLU OE2
H A 0006 GLU OE2 9.207 H A 0046 GLU OE1
H A 0006 GLU OE2 8.478 H A 0046 GLU OE2
H A 0006 GLU OE2 11.66 H A 0069 GLU OE1
H A 0009 GLU OE1 3.360 H A 0069 GLU OE1
H A 0009 GLU OE1 5.420 H A 0069 GLU OE2
H A 0009 GLU OE2 2.832 H A 0069 GLU OE1
H A 0009 GLU OE2 4.364 H A 0069 GLU OE2
H A 0013 LYS NZ 9.792 H A 0017 LYS NZ
H A 0013 LYS NZ 11.08 H A 0038 LYS NZ
H A 0014 GLU OE1 10.74 H A 0020 ASP OD1
H A 0014 GLU OE1 9.473 H A 0020 ASP OD2
H A 0014 GLU OE2 10.82 H A 0020 ASP OD1
H A 0014 GLU OE2 9.298 H A 0020 ASP OD2
H A 0014 GLU OE1 10.97 H A 0027 GLU OE1
H A 0014 GLU OE2 11.61 H A 0027 GLU OE1
H A 0014 GLU OE1 11.63 H A 0030 ASP OD1
H A 0017 LYS NZ 9.295 C A 0023 LYS NZ
H A 0017 LYS NZ 9.948 H A 0038 LYS NZ
C A 0023 LYS NZ 7.878 H A 0034 LYS NZ
C A 0023 LYS NZ 10.80 H A 0038 LYS NZ
H A 0025 GLU OE2 11.58 H A 0027 GLU OE2
H A 0025 GLU OE1 10.75 C A 0064 GLU OE2
H A 0027 GLU OE1 5.088 H A 0030 ASP OD1
H A 0027 GLU OE1 6.055 H A 0030 ASP OD2
H A 0027 GLU OE2 4.999 H A 0030 ASP OD1
H A 0027 GLU OE2 5.160 H A 0030 ASP OD2
H A 0027 GLU OE1 11.73 H A 0033 ASP OD1
H A 0027 GLU OE2 11.93 H A 0033 ASP OD1
H A 0030 ASP OD1 6.935 H A 0033 ASP OD1
H A 0030 ASP OD1 7.437 H A 0033 ASP OD2
H A 0030 ASP OD2 7.554 H A 0033 ASP OD1
H A 0030 ASP OD2 7.517 H A 0033 ASP OD2
H A 0033 ASP OD1 10.61 H A 0052 ASP OD1
H A 0033 ASP OD1 10.77 H A 0052 ASP OD2
H A 0033 ASP OD2 9.270 H A 0052 ASP OD1
H A 0033 ASP OD2 9.160 H A 0052 ASP OD2
H A 0034 LYS NZ 7.354 H A 0038 LYS NZ
H A 0045 GLU OE1 6.541 H A 0046 GLU OE1
H A 0045 GLU OE1 8.425 H A 0046 GLU OE2
H A 0045 GLU OE2 6.337 H A 0046 GLU OE1
H A 0045 GLU OE2 8.386 H A 0046 GLU OE2
H A 0045 GLU OE1 8.347 H A 0049 GLU OE1
H A 0045 GLU OE1 6.719 H A 0049 GLU OE2
H A 0045 GLU OE2 9.445 H A 0049 GLU OE1
H A 0045 GLU OE2 7.751 H A 0049 GLU OE2
H A 0045 GLU OE1 9.891 H A 0052 ASP OD1
H A 0045 GLU OE1 9.477 H A 0052 ASP OD2
H A 0045 GLU OE2 9.291 H A 0052 ASP OD1
H A 0045 GLU OE2 9.083 H A 0052 ASP OD2
H A 0046 GLU OE1 9.927 H A 0049 GLU OE1
H A 0046 GLU OE1 9.481 H A 0049 GLU OE2
H A 0046 GLU OE2 11.22 H A 0049 GLU OE1
H A 0046 GLU OE2 11.08 H A 0049 GLU OE2
H A 0046 GLU OE1 11.13 H A 0052 ASP OD1
H A 0046 GLU OE1 11.97 H A 0052 ASP OD2
H A 0049 GLU OE1 7.624 H A 0052 ASP OD1
H A 0049 GLU OE1 7.372 H A 0052 ASP OD2
H A 0049 GLU OE2 6.785 H A 0052 ASP OD1
H A 0049 GLU OE2 6.163 H A 0052 ASP OD2
C A 0064 GLU OE1 6.933 C A 0065 GLU OE1
C A 0064 GLU OE1 8.514 C A 0065 GLU OE2
C A 0064 GLU OE2 6.654 C A 0065 GLU OE1
C A 0064 GLU OE2 7.765 C A 0065 GLU OE2
HB_MM 2.00 3.20 154
H A 0002 ASP N 2.200 C A 0001 SER O
H A 0003 VAL N 2.921 C A 0001 SER O
H A 0003 VAL N 2.204 H A 0002 ASP O
H A 0004 TYR N 2.899 H A 0002 ASP O
H A 0004 TYR N 2.191 H A 0003 VAL O
H A 0005 CYS N 2.197 H A 0004 TYR O
H A 0006 GLU N 2.191 H A 0005 CYS O
H A 0007 VAL N 3.149 H A 0004 TYR O
H A 0007 VAL N 2.192 H A 0006 GLU O
H A 0008 CYS N 2.999 H A 0004 TYR O
H A 0008 CYS N 2.195 H A 0007 VAL O
H A 0009 GLU N 3.138 H A 0005 CYS O
H A 0009 GLU N 2.192 H A 0008 CYS O
H A 0010 PHE N 3.103 H A 0006 GLU O
H A 0010 PHE N 2.959 H A 0007 VAL O
H A 0010 PHE N 2.193 H A 0009 GLU O
H A 0011 LEU N 2.874 H A 0007 VAL O
H A 0011 LEU N 2.198 H A 0010 PHE O
H A 0012 VAL N 3.049 H A 0008 CYS O
H A 0012 VAL N 2.193 H A 0011 LEU O
H A 0013 LYS N 2.867 H A 0009 GLU O
H A 0013 LYS N 2.201 H A 0012 VAL O
H A 0014 GLU N 2.857 H A 0010 PHE O
H A 0014 GLU N 2.197 H A 0013 LYS O
H A 0015 VAL N 2.620 H A 0011 LEU O
H A 0015 VAL N 3.190 H A 0012 VAL O
H A 0015 VAL N 2.188 H A 0014 GLU O
H A 0016 THR N 2.818 H A 0012 VAL O
H A 0016 THR N 2.173 H A 0015 VAL O
H A 0017 LYS N 3.197 H A 0015 VAL O
H A 0017 LYS N 2.186 H A 0016 THR O
H A 0018 LEU N 2.847 H A 0015 VAL O
H A 0018 LEU N 3.097 H A 0016 THR O
H A 0018 LEU N 2.203 H A 0017 LYS O
H A 0019 ILE N 2.745 H A 0015 VAL O
H A 0019 ILE N 2.885 H A 0016 THR O
H A 0019 ILE N 2.198 H A 0018 LEU O
H A 0020 ASP N 2.594 H A 0016 THR O
H A 0020 ASP N 3.189 H A 0017 LYS O
H A 0020 ASP N 2.200 H A 0019 ILE O
H A 0021 ASN N 2.832 H A 0017 LYS O
H A 0021 ASN N 2.205 H A 0020 ASP O
C A 0022 ASN N 2.208 H A 0021 ASN O
C A 0023 LYS N 2.188 C A 0022 ASN O
H A 0024 THR N 2.208 C A 0023 LYS O
H A 0025 GLU N 2.202 H A 0024 THR O
H A 0026 LYS N 2.200 H A 0025 GLU O
H A 0027 GLU N 3.175 H A 0024 THR O
H A 0027 GLU N 3.063 H A 0025 GLU O
H A 0027 GLU N 2.189 H A 0026 LYS O
H A 0028 ILE N 3.055 H A 0025 GLU O
H A 0028 ILE N 2.190 H A 0027 GLU O
H A 0029 LEU N 2.191 H A 0028 ILE O
H A 0030 ASP N 3.124 H A 0026 LYS O
H A 0030 ASP N 3.075 H A 0027 GLU O
H A 0030 ASP N 2.194 H A 0029 LEU O
H A 0031 ALA N 2.899 H A 0027 GLU O
H A 0031 ALA N 2.198 H A 0030 ASP O
H A 0032 PHE N 2.184 H A 0031 ALA O
H A 0033 ASP N 3.188 H A 0030 ASP O
H A 0033 ASP N 2.498 H A 0031 ALA O
H A 0033 ASP N 2.195 H A 0032 PHE O
H A 0034 LYS N 2.713 H A 0031 ALA O
H A 0034 LYS N 2.202 H A 0033 ASP O
H A 0035 MET N 2.977 H A 0031 ALA O
H A 0035 MET N 2.198 H A 0034 LYS O
H A 0036 CYS N 2.190 H A 0035 MET O
H A 0037 SER N 2.663 H A 0035 MET O
H A 0037 SER N 2.200 H A 0036 CYS O
H A 0038 LYS N 2.996 H A 0035 MET O
H A 0038 LYS N 3.140 H A 0036 CYS O
H A 0038 LYS N 2.206 H A 0037 SER O
H A 0039 LEU N 2.206 H A 0038 LYS O
C A 0040 PRO N 2.226 H A 0039 LEU O
C A 0041 LYS N 2.185 C A 0040 PRO O
C A 0042 SER N 3.002 C A 0040 PRO O
C A 0042 SER N 2.191 C A 0041 LYS O
H A 0043 LEU N 2.205 C A 0042 SER O
H A 0044 SER N 2.208 H A 0043 LEU O
H A 0045 GLU N 3.161 H A 0043 LEU O
H A 0045 GLU N 2.207 H A 0044 SER O
H A 0046 GLU N 2.188 H A 0045 GLU O
H A 0047 CYS N 3.059 H A 0044 SER O
H A 0047 CYS N 2.845 H A 0045 GLU O
H A 0047 CYS N 2.186 H A 0046 GLU O
H A 0048 GLN N 2.881 H A 0045 GLU O
H A 0048 GLN N 2.194 H A 0047 CYS O
H A 0049 GLU N 3.186 H A 0045 GLU O
H A 0049 GLU N 3.112 H A 0047 CYS O
H A 0049 GLU N 2.198 H A 0048 GLN O
H A 0050 VAL N 2.972 H A 0047 CYS O
H A 0050 VAL N 2.199 H A 0049 GLU O
H A 0051 VAL N 2.627 H A 0047 CYS O
H A 0051 VAL N 2.199 H A 0050 VAL O
H A 0052 ASP N 2.816 H A 0048 GLN O
H A 0052 ASP N 2.201 H A 0051 VAL O
H A 0053 THR N 2.921 H A 0049 GLU O
H A 0053 THR N 2.193 H A 0052 ASP O
H A 0054 TYR N 2.592 H A 0050 VAL O
H A 0054 TYR N 2.200 H A 0053 THR O
H A 0055 GLY N 2.735 H A 0051 VAL O
H A 0055 GLY N 2.195 H A 0054 TYR O
H A 0056 SER N 2.192 H A 0055 GLY O
H A 0057 SER N 3.187 H A 0055 GLY O
H A 0057 SER N 2.204 H A 0056 SER O
H A 0058 ILE N 2.195 H A 0057 SER O
H A 0059 LEU N 3.181 H A 0055 GLY O
H A 0059 LEU N 2.207 H A 0058 ILE O
H A 0060 SER N 2.910 H A 0056 SER O
H A 0060 SER N 2.979 H A 0057 SER O
H A 0060 SER N 3.002 H A 0058 ILE O
H A 0060 SER N 2.181 H A 0059 LEU O
H A 0061 ILE N 3.008 H A 0057 SER O
H A 0061 ILE N 3.080 H A 0058 ILE O
H A 0061 ILE N 2.202 H A 0060 SER O
H A 0062 LEU N 3.191 H A 0058 ILE O
H A 0062 LEU N 2.196 H A 0061 ILE O
H A 0063 LEU N 2.829 H A 0061 ILE O
H A 0063 LEU N 2.195 H A 0062 LEU O
C A 0064 GLU N 2.593 H A 0061 ILE O
C A 0064 GLU N 2.195 H A 0063 LEU O
C A 0065 GLU N 2.989 H A 0063 LEU O
C A 0065 GLU N 2.205 C A 0064 GLU O
C A 0066 VAL N 2.866 C A 0064 GLU O
C A 0066 VAL N 2.199 C A 0065 GLU O
C A 0067 SER N 2.199 C A 0066 VAL O
C A 0068 PRO N 2.230 C A 0067 SER O
H A 0069 GLU N 2.183 C A 0068 PRO O
H A 0070 LEU N 3.186 C A 0067 SER O
H A 0070 LEU N 2.196 H A 0069 GLU O
H A 0071 VAL N 3.084 H A 0069 GLU O
H A 0071 VAL N 2.205 H A 0070 LEU O
H A 0072 CYS N 2.178 H A 0071 VAL O
H A 0073 SER N 3.112 H A 0071 VAL O
H A 0073 SER N 2.206 H A 0072 CYS O
H A 0074 MET N 2.836 H A 0070 LEU O
H A 0074 MET N 2.191 H A 0073 SER O
H A 0075 LEU N 3.110 H A 0071 VAL O
H A 0075 LEU N 2.187 H A 0074 MET O
C A 0076 HIS N 2.748 H A 0074 MET O
C A 0076 HIS N 2.195 H A 0075 LEU O
C A 0077 LEU N 2.533 H A 0075 LEU O
C A 0077 LEU N 2.189 C A 0076 HIS O
C A 0078 CYS N 3.188 H A 0072 CYS O
C A 0078 CYS N 2.205 C A 0077 LEU O
C A 0079 SER N 2.195 C A 0078 CYS O
C A 0080 GLY N 2.207 C A 0079 SER O
C A 0081 LEU N 2.195 C A 0080 GLY O
C A 0082 VAL N 2.602 C A 0080 GLY O
C A 0082 VAL N 2.217 C A 0081 LEU O
C A 0083 PRO N 2.552 C A 0081 LEU O
C A 0083 PRO N 2.228 C A 0082 VAL O
C A 0084 ARG N 2.996 C A 0082 VAL O
C A 0084 ARG N 2.196 C A 0083 PRO O
HB_MS 2.00 3.20 10
H A 0005 CYS N 3.020 H A 0002 ASP OD2
H A 0017 LYS N 2.838 H A 0016 THR OG1
H A 0025 GLU N 3.098 H A 0024 THR OG1
H A 0026 LYS N 3.147 H A 0024 THR OG1
H A 0034 LYS O 3.009 H A 0037 SER OG
H A 0045 GLU N 3.059 H A 0044 SER OG
H A 0049 GLU O 2.830 H A 0053 THR OG1
H A 0056 SER O 2.399 H A 0060 SER OG
H A 0058 ILE N 2.937 H A 0057 SER OG
C A 0080 GLY N 2.582 C A 0079 SER OG
AROMATIC 0.00 8.00 1
H A 0013 LYS 4.343 H A 0010 PHE
SS_BOND 1.50 2.80 3
H A 0005 CYS SG 2.016 C A 0078 CYS SG
H A 0008 CYS SG 2.025 H A 0072 CYS SG
H A 0036 CYS SG 2.013 H A 0047 CYS SG