Complet list of 1sn6 con file
Complete list of 1sn6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 336
C A 0001 SER C 2.427 H A 0002 ASP CA
C A 0001 SER C 3.664 H A 0002 ASP C
C A 0001 SER C 3.165 H A 0002 ASP CB
C A 0001 SER C 2.953 H A 0002 ASP CG
H A 0002 ASP C 2.430 H A 0003 VAL CA
H A 0002 ASP C 3.222 H A 0003 VAL C
H A 0002 ASP C 3.640 H A 0003 VAL CB
H A 0003 VAL C 2.422 H A 0004 TYR CA
H A 0003 VAL C 3.071 H A 0004 TYR C
H A 0003 VAL C 3.691 H A 0004 TYR CB
H A 0004 TYR C 2.417 H A 0005 CYS CA
H A 0004 TYR C 2.915 H A 0005 CYS C
H A 0004 TYR C 3.692 H A 0005 CYS CB
H A 0005 CYS C 2.423 H A 0006 GLU CA
H A 0005 CYS C 3.077 H A 0006 GLU C
H A 0005 CYS C 3.683 H A 0006 GLU CB
H A 0006 GLU C 2.423 H A 0007 VAL CA
H A 0006 GLU C 2.943 H A 0007 VAL C
H A 0006 GLU C 3.697 H A 0007 VAL CB
H A 0007 VAL C 2.424 H A 0008 CYS CA
H A 0007 VAL C 3.110 H A 0008 CYS C
H A 0007 VAL C 3.674 H A 0008 CYS CB
H A 0007 VAL CG1 3.490 H A 0011 LEU CD1
H A 0008 CYS C 2.439 H A 0009 GLU CA
H A 0008 CYS C 3.271 H A 0009 GLU C
H A 0008 CYS C 3.668 H A 0009 GLU CB
H A 0008 CYS C 3.738 H A 0012 VAL CG2
H A 0009 GLU C 2.419 H A 0010 PHE CA
H A 0009 GLU C 3.116 H A 0010 PHE C
H A 0009 GLU C 3.672 H A 0010 PHE CB
H A 0009 GLU CG 3.721 H A 0069 GLU CB
H A 0009 GLU CG 3.587 H A 0069 GLU CG
H A 0009 GLU CD 3.688 H A 0069 GLU CB
H A 0009 GLU CD 3.188 H A 0069 GLU CG
H A 0009 GLU CD 3.031 H A 0069 GLU CD
H A 0010 PHE C 2.427 H A 0011 LEU CA
H A 0010 PHE C 3.202 H A 0011 LEU C
H A 0010 PHE C 3.655 H A 0011 LEU CB
H A 0011 LEU C 2.419 H A 0012 VAL CA
H A 0011 LEU C 2.966 H A 0012 VAL C
H A 0011 LEU C 3.698 H A 0012 VAL CB
H A 0012 VAL C 2.436 H A 0013 LYS CA
H A 0012 VAL C 3.209 H A 0013 LYS C
H A 0012 VAL C 3.649 H A 0013 LYS CB
H A 0012 VAL CA 3.618 H A 0015 VAL CG1
H A 0012 VAL C 3.578 H A 0015 VAL CG1
H A 0012 VAL C 3.593 H A 0068 PRO CB
H A 0013 LYS C 2.427 H A 0014 GLU CA
H A 0013 LYS C 3.006 H A 0014 GLU C
H A 0013 LYS C 3.698 H A 0014 GLU CB
H A 0013 LYS CE 3.657 H A 0014 GLU CA
H A 0013 LYS CA 3.450 H A 0068 PRO CB
H A 0013 LYS CA 3.726 H A 0068 PRO CG
H A 0014 GLU C 2.399 H A 0015 VAL CA
H A 0014 GLU C 2.873 H A 0015 VAL C
H A 0014 GLU C 3.688 H A 0015 VAL CB
H A 0015 VAL C 2.426 H A 0016 THR CA
H A 0015 VAL C 2.894 H A 0016 THR C
H A 0015 VAL C 3.693 H A 0016 THR CB
H A 0015 VAL CG2 3.295 H A 0019 ILE CD1
H A 0016 THR C 2.425 H A 0017 LYS CA
H A 0016 THR C 2.856 H A 0017 LYS C
H A 0016 THR C 3.700 H A 0017 LYS CB
H A 0017 LYS C 2.430 H A 0018 LEU CA
H A 0017 LYS C 3.213 H A 0018 LEU C
H A 0017 LYS C 3.644 H A 0018 LEU CB
H A 0018 LEU C 2.430 H A 0019 ILE CA
H A 0018 LEU C 3.025 H A 0019 ILE C
H A 0018 LEU C 3.677 H A 0019 ILE CB
H A 0018 LEU CD1 3.697 C A 0022 ASN CB
H A 0018 LEU CD1 3.319 C A 0022 ASN CG
H A 0019 ILE C 2.436 H A 0020 ASP CA
H A 0019 ILE C 2.847 H A 0020 ASP C
H A 0019 ILE C 3.670 H A 0020 ASP CB
H A 0020 ASP C 2.428 C A 0021 ASN CA
H A 0020 ASP C 3.697 C A 0021 ASN C
H A 0020 ASP C 3.135 C A 0021 ASN CB
H A 0020 ASP C 3.063 C A 0021 ASN CG
C A 0021 ASN C 2.415 C A 0022 ASN CA
C A 0021 ASN C 3.049 C A 0022 ASN C
C A 0021 ASN C 3.692 C A 0022 ASN CB
C A 0022 ASN C 2.445 C A 0023 LYS CA
C A 0022 ASN C 3.411 C A 0023 LYS C
C A 0022 ASN C 3.538 C A 0023 LYS CB
C A 0023 LYS C 2.429 C A 0024 THR CA
C A 0023 LYS C 3.194 C A 0024 THR C
C A 0023 LYS C 3.655 C A 0024 THR CB
C A 0024 THR C 2.443 H A 0025 GLU CA
C A 0024 THR C 3.343 H A 0025 GLU C
C A 0024 THR C 3.605 H A 0025 GLU CB
C A 0024 THR C 3.627 H A 0025 GLU CG
C A 0024 THR CB 3.670 H A 0026 LYS CE
H A 0025 GLU C 2.416 H A 0026 LYS CA
H A 0025 GLU C 3.141 H A 0026 LYS C
H A 0025 GLU C 3.656 H A 0026 LYS CB
H A 0025 GLU CB 3.588 H A 0059 LEU CD1
H A 0025 GLU CG 3.429 H A 0059 LEU CD1
H A 0025 GLU CD 3.608 H A 0059 LEU CD1
H A 0026 LYS C 2.412 H A 0027 GLU CA
H A 0026 LYS C 3.099 H A 0027 GLU C
H A 0026 LYS C 3.678 H A 0027 GLU CB
H A 0027 GLU C 2.426 H A 0028 ILE CA
H A 0027 GLU C 3.154 H A 0028 ILE C
H A 0027 GLU C 3.677 H A 0028 ILE CB
H A 0028 ILE C 2.428 H A 0029 LEU CA
H A 0028 ILE C 2.851 H A 0029 LEU C
H A 0028 ILE C 3.695 H A 0029 LEU CB
H A 0028 ILE CG2 3.629 H A 0032 PHE CE2
H A 0029 LEU C 2.415 H A 0030 ASP CA
H A 0029 LEU C 3.024 H A 0030 ASP C
H A 0029 LEU C 3.685 H A 0030 ASP CB
H A 0030 ASP C 2.423 H A 0031 ALA CA
H A 0030 ASP C 2.839 H A 0031 ALA C
H A 0030 ASP C 3.683 H A 0031 ALA CB
H A 0030 ASP CA 3.791 H A 0033 ASP CG
H A 0030 ASP C 3.682 H A 0034 LYS CE
H A 0030 ASP CG 3.191 H A 0034 LYS CE
H A 0031 ALA C 2.410 H A 0032 PHE CA
H A 0031 ALA C 2.851 H A 0032 PHE C
H A 0031 ALA C 3.698 H A 0032 PHE CB
H A 0031 ALA CA 3.720 H A 0034 LYS CE
H A 0031 ALA C 3.233 H A 0035 MET CE
H A 0031 ALA CB 3.542 H A 0035 MET CE
H A 0032 PHE C 2.405 H A 0033 ASP CA
H A 0032 PHE C 2.937 H A 0033 ASP C
H A 0032 PHE C 3.689 H A 0033 ASP CB
H A 0032 PHE CA 3.494 H A 0035 MET CE
H A 0032 PHE CG 3.501 H A 0051 VAL CG2
H A 0032 PHE CD1 3.140 H A 0051 VAL CG2
H A 0032 PHE CE1 3.332 H A 0051 VAL CG2
H A 0033 ASP C 2.451 H A 0034 LYS CA
H A 0033 ASP C 3.419 H A 0034 LYS C
H A 0033 ASP C 3.579 H A 0034 LYS CB
H A 0033 ASP C 3.622 H A 0034 LYS CG
H A 0034 LYS C 2.427 H A 0035 MET CA
H A 0034 LYS C 2.989 H A 0035 MET C
H A 0034 LYS C 3.741 H A 0035 MET CB
H A 0034 LYS C 3.576 H A 0037 SER CB
H A 0035 MET C 2.409 H A 0036 CYS CA
H A 0035 MET C 3.071 H A 0036 CYS C
H A 0035 MET C 3.665 H A 0036 CYS CB
H A 0036 CYS C 2.437 H A 0037 SER CA
H A 0036 CYS C 3.250 H A 0037 SER C
H A 0036 CYS C 3.639 H A 0037 SER CB
H A 0037 SER C 2.435 H A 0038 LYS CA
H A 0037 SER C 3.228 H A 0038 LYS C
H A 0037 SER C 3.648 H A 0038 LYS CB
H A 0038 LYS C 2.423 H A 0039 LEU CA
H A 0038 LYS C 2.870 H A 0039 LEU C
H A 0038 LYS C 3.722 H A 0039 LEU CB
H A 0039 LEU CA 2.918 C A 0040 PRO CD
H A 0039 LEU C 2.425 C A 0040 PRO CA
H A 0039 LEU C 2.868 C A 0040 PRO C
H A 0039 LEU C 3.653 C A 0040 PRO CB
H A 0039 LEU C 3.687 C A 0040 PRO CG
H A 0039 LEU C 2.490 C A 0040 PRO CD
H A 0039 LEU CB 3.636 C A 0040 PRO CD
H A 0039 LEU CG 3.743 C A 0040 PRO CD
H A 0039 LEU CD2 3.301 H A 0043 LEU C
H A 0039 LEU CD2 3.447 H A 0043 LEU CB
C A 0040 PRO C 2.407 H A 0041 LYS CA
C A 0040 PRO C 3.017 H A 0041 LYS C
C A 0040 PRO C 3.690 H A 0041 LYS CB
H A 0041 LYS C 2.424 H A 0042 SER CA
H A 0041 LYS C 2.890 H A 0042 SER C
H A 0041 LYS C 3.654 H A 0042 SER CB
H A 0042 SER C 2.413 H A 0043 LEU CA
H A 0042 SER C 3.105 H A 0043 LEU C
H A 0042 SER C 3.668 H A 0043 LEU CB
H A 0043 LEU C 2.425 H A 0044 SER CA
H A 0043 LEU C 3.155 H A 0044 SER C
H A 0043 LEU C 3.667 H A 0044 SER CB
H A 0044 SER CA 3.782 H A 0045 GLU CA
H A 0044 SER C 2.413 H A 0045 GLU CA
H A 0044 SER C 3.117 H A 0045 GLU C
H A 0044 SER C 3.659 H A 0045 GLU CB
H A 0045 GLU C 2.421 H A 0046 GLU CA
H A 0045 GLU C 3.138 H A 0046 GLU C
H A 0045 GLU C 3.667 H A 0046 GLU CB
H A 0046 GLU C 2.432 H A 0047 CYS CA
H A 0046 GLU C 3.184 H A 0047 CYS C
H A 0046 GLU C 3.657 H A 0047 CYS CB
H A 0047 CYS C 2.423 H A 0048 GLN CA
H A 0047 CYS C 3.211 H A 0048 GLN C
H A 0047 CYS C 3.628 H A 0048 GLN CB
H A 0047 CYS CA 3.690 H A 0050 VAL CG1
H A 0047 CYS C 3.617 H A 0050 VAL CG1
H A 0048 GLN CA 3.781 H A 0049 GLU CA
H A 0048 GLN C 2.404 H A 0049 GLU CA
H A 0048 GLN C 3.014 H A 0049 GLU C
H A 0048 GLN C 3.667 H A 0049 GLU CB
H A 0049 GLU C 2.413 H A 0050 VAL CA
H A 0049 GLU C 2.981 H A 0050 VAL C
H A 0049 GLU C 3.696 H A 0050 VAL CB
H A 0050 VAL C 2.441 H A 0051 VAL CA
H A 0050 VAL C 2.842 H A 0051 VAL C
H A 0050 VAL C 3.697 H A 0051 VAL CB
H A 0050 VAL CG2 3.787 H A 0054 TYR CG
H A 0050 VAL CG2 3.056 H A 0054 TYR CD1
H A 0050 VAL CG2 3.489 H A 0054 TYR CE1
H A 0051 VAL C 2.413 H A 0052 ASP CA
H A 0051 VAL C 2.850 H A 0052 ASP C
H A 0051 VAL C 3.691 H A 0052 ASP CB
H A 0051 VAL C 3.703 H A 0054 TYR C
H A 0052 ASP C 2.434 H A 0053 THR CA
H A 0052 ASP C 3.194 H A 0053 THR C
H A 0052 ASP C 3.658 H A 0053 THR CB
H A 0053 THR C 2.449 H A 0054 TYR CA
H A 0053 THR C 3.542 H A 0054 TYR C
H A 0053 THR C 3.436 H A 0054 TYR CB
H A 0053 THR C 3.514 H A 0054 TYR CG
H A 0053 THR C 3.078 H A 0054 TYR CD1
H A 0053 THR CB 3.633 H A 0054 TYR CD1
H A 0053 THR CG2 3.489 H A 0054 TYR CD1
H A 0053 THR CG2 3.346 H A 0054 TYR CE1
H A 0054 TYR C 2.433 H A 0055 GLY CA
H A 0054 TYR C 3.592 H A 0055 GLY C
H A 0054 TYR C 3.374 H A 0058 ILE CG2
H A 0055 GLY C 2.423 H A 0056 SER CA
H A 0055 GLY C 3.221 H A 0056 SER C
H A 0055 GLY C 3.636 H A 0056 SER CB
H A 0055 GLY CA 3.632 H A 0058 ILE CG2
H A 0055 GLY C 3.672 H A 0058 ILE CG2
H A 0056 SER C 2.430 H A 0057 SER CA
H A 0056 SER C 3.197 H A 0057 SER C
H A 0056 SER C 3.661 H A 0057 SER CB
H A 0057 SER C 2.448 H A 0058 ILE CA
H A 0057 SER C 2.820 H A 0058 ILE C
H A 0057 SER C 3.640 H A 0058 ILE CB
H A 0057 SER C 3.615 H A 0061 ILE CB
H A 0058 ILE C 2.419 H A 0059 LEU CA
H A 0058 ILE C 3.163 H A 0059 LEU C
H A 0058 ILE C 3.712 H A 0059 LEU CB
H A 0058 ILE CG2 3.511 H A 0059 LEU CG
H A 0058 ILE CG2 3.657 H A 0059 LEU CD2
H A 0058 ILE CA 3.605 H A 0061 ILE CG2
H A 0058 ILE C 3.732 H A 0061 ILE CG2
H A 0059 LEU C 2.444 H A 0060 SER CA
H A 0059 LEU C 3.350 H A 0060 SER C
H A 0059 LEU C 3.605 H A 0060 SER CB
H A 0059 LEU C 3.687 C A 0063 LEU CD1
H A 0060 SER C 2.431 H A 0061 ILE CA
H A 0060 SER C 3.256 H A 0061 ILE C
H A 0060 SER C 3.614 H A 0061 ILE CB
H A 0061 ILE C 2.424 H A 0062 LEU CA
H A 0061 ILE C 2.907 H A 0062 LEU C
H A 0061 ILE C 3.713 H A 0062 LEU CB
H A 0061 ILE CG2 3.302 H A 0062 LEU CD1
H A 0061 ILE CD1 3.607 C A 0066 VAL CB
H A 0061 ILE CD1 3.136 C A 0066 VAL CG2
H A 0062 LEU C 2.420 C A 0063 LEU CA
H A 0062 LEU C 3.246 C A 0063 LEU C
H A 0062 LEU C 3.614 C A 0063 LEU CB
H A 0062 LEU C 3.431 C A 0063 LEU CD1
H A 0062 LEU CD2 3.371 H A 0071 VAL CG1
C A 0063 LEU C 2.450 C A 0064 GLU CA
C A 0063 LEU C 3.535 C A 0064 GLU C
C A 0063 LEU C 3.471 C A 0064 GLU CB
C A 0063 LEU C 3.516 C A 0064 GLU CG
C A 0064 GLU C 2.411 C A 0065 GLU CA
C A 0064 GLU C 2.848 C A 0065 GLU C
C A 0064 GLU C 3.683 C A 0065 GLU CB
C A 0065 GLU CA 3.791 C A 0066 VAL CA
C A 0065 GLU C 2.427 C A 0066 VAL CA
C A 0065 GLU C 3.606 C A 0066 VAL C
C A 0065 GLU C 3.240 C A 0066 VAL CB
C A 0065 GLU C 3.343 C A 0066 VAL CG2
C A 0066 VAL C 2.443 H A 0067 SER CA
C A 0066 VAL C 3.331 H A 0067 SER C
C A 0066 VAL C 3.591 H A 0067 SER CB
C A 0066 VAL CG1 3.711 H A 0071 VAL CG2
H A 0067 SER CA 2.877 H A 0068 PRO CD
H A 0067 SER C 2.440 H A 0068 PRO CA
H A 0067 SER C 2.977 H A 0068 PRO C
H A 0067 SER C 3.665 H A 0068 PRO CB
H A 0067 SER C 3.668 H A 0068 PRO CG
H A 0067 SER C 2.472 H A 0068 PRO CD
H A 0067 SER CB 3.445 H A 0068 PRO CD
H A 0068 PRO C 2.426 H A 0069 GLU CA
H A 0068 PRO C 2.998 H A 0069 GLU C
H A 0068 PRO C 3.701 H A 0069 GLU CB
H A 0068 PRO CA 3.788 H A 0071 VAL CG2
H A 0068 PRO C 3.792 H A 0071 VAL CG2
H A 0069 GLU C 2.414 H A 0070 LEU CA
H A 0069 GLU C 2.880 H A 0070 LEU C
H A 0069 GLU C 3.685 H A 0070 LEU CB
H A 0070 LEU C 2.430 H A 0071 VAL CA
H A 0070 LEU C 2.842 H A 0071 VAL C
H A 0070 LEU C 3.693 H A 0071 VAL CB
H A 0071 VAL C 2.418 H A 0072 CYS CA
H A 0071 VAL C 2.847 H A 0072 CYS C
H A 0071 VAL C 3.686 H A 0072 CYS CB
H A 0071 VAL C 3.559 H A 0075 LEU CD1
H A 0071 VAL CG1 3.520 H A 0075 LEU CD1
H A 0072 CYS C 2.421 H A 0073 SER CA
H A 0072 CYS C 3.060 H A 0073 SER C
H A 0072 CYS C 3.690 H A 0073 SER CB
H A 0073 SER C 2.426 H A 0074 MET CA
H A 0073 SER C 2.864 H A 0074 MET C
H A 0073 SER C 3.703 H A 0074 MET CB
H A 0074 MET C 2.425 H A 0075 LEU CA
H A 0074 MET C 2.999 H A 0075 LEU C
H A 0074 MET C 3.697 H A 0075 LEU CB
H A 0075 LEU C 2.418 H A 0076 HIS CA
H A 0075 LEU C 3.001 H A 0076 HIS C
H A 0075 LEU C 2.910 H A 0076 HIS CB
H A 0076 HIS C 2.423 C A 0077 LEU CA
H A 0076 HIS C 3.140 C A 0077 LEU C
H A 0076 HIS C 3.685 C A 0077 LEU CB
C A 0077 LEU C 2.425 C A 0078 CYS CA
C A 0077 LEU C 3.136 C A 0078 CYS C
C A 0077 LEU C 3.678 C A 0078 CYS CB
C A 0078 CYS C 2.420 C A 0079 SER CA
C A 0078 CYS C 2.972 C A 0079 SER C
C A 0078 CYS C 3.692 C A 0079 SER CB
C A 0079 SER C 2.426 C A 0080 GLY CA
C A 0079 SER C 3.149 C A 0080 GLY C
C A 0080 GLY CA 3.799 C A 0081 LEU CD1
C A 0080 GLY C 2.438 C A 0081 LEU CA
C A 0080 GLY C 3.482 C A 0081 LEU C
C A 0080 GLY C 3.460 C A 0081 LEU CB
C A 0080 GLY C 3.373 C A 0081 LEU CD1
C A 0081 LEU CA 3.786 C A 0082 VAL CA
C A 0081 LEU C 2.390 C A 0082 VAL CA
C A 0081 LEU C 3.097 C A 0082 VAL C
C A 0081 LEU C 3.658 C A 0082 VAL CB
C A 0081 LEU CD2 3.628 C A 0082 VAL C
C A 0082 VAL CA 2.901 C A 0083 PRO CD
C A 0082 VAL C 2.426 C A 0083 PRO CA
C A 0082 VAL C 2.890 C A 0083 PRO C
C A 0082 VAL C 3.638 C A 0083 PRO CB
C A 0082 VAL C 3.672 C A 0083 PRO CG
C A 0082 VAL C 2.479 C A 0083 PRO CD
C A 0083 PRO C 2.424 C A 0084 ARG CA
C A 0083 PRO C 3.154 C A 0084 ARG C
C A 0083 PRO C 3.676 C A 0084 ARG CB
CHARGE_ATTR 2.00 12.00 34
H A 0009 GLU OE1 9.725 H A 0013 LYS NZ
H A 0009 GLU OE2 8.317 H A 0013 LYS NZ
H A 0014 GLU OE1 5.506 H A 0013 LYS NZ
H A 0014 GLU OE2 7.029 H A 0013 LYS NZ
H A 0014 GLU OE1 9.171 H A 0017 LYS NZ
H A 0014 GLU OE2 9.581 H A 0017 LYS NZ
H A 0020 ASP OD1 11.76 H A 0013 LYS NZ
H A 0020 ASP OD1 8.294 H A 0017 LYS NZ
H A 0020 ASP OD2 8.901 H A 0017 LYS NZ
H A 0020 ASP OD1 9.876 C A 0023 LYS NZ
H A 0020 ASP OD2 9.918 C A 0023 LYS NZ
H A 0025 GLU OE1 8.907 C A 0023 LYS NZ
H A 0025 GLU OE2 7.269 C A 0023 LYS NZ
H A 0025 GLU OE1 9.419 H A 0026 LYS NZ
H A 0025 GLU OE2 10.24 H A 0026 LYS NZ
H A 0027 GLU OE1 8.418 C A 0023 LYS NZ
H A 0027 GLU OE2 7.166 C A 0023 LYS NZ
H A 0027 GLU OE1 9.418 H A 0026 LYS NZ
H A 0027 GLU OE2 7.961 H A 0026 LYS NZ
H A 0027 GLU OE1 9.333 H A 0034 LYS NZ
H A 0027 GLU OE2 10.76 H A 0034 LYS NZ
H A 0030 ASP OD2 11.17 H A 0026 LYS NZ
H A 0030 ASP OD1 2.855 H A 0034 LYS NZ
H A 0030 ASP OD2 2.512 H A 0034 LYS NZ
H A 0033 ASP OD1 7.463 H A 0034 LYS NZ
H A 0033 ASP OD2 6.291 H A 0034 LYS NZ
H A 0045 GLU OE1 5.838 H A 0041 LYS NZ
H A 0045 GLU OE2 6.687 H A 0041 LYS NZ
H A 0046 GLU OE1 9.073 H A 0041 LYS NZ
H A 0046 GLU OE2 10.11 H A 0041 LYS NZ
H A 0049 GLU OE1 11.58 H A 0041 LYS NZ
C A 0064 GLU OE1 11.25 C A 0023 LYS NZ
H A 0069 GLU OE1 11.10 H A 0013 LYS NZ
H A 0069 GLU OE2 11.37 H A 0013 LYS NZ
CHARGE_REPU 2.00 12.00 78
H A 0002 ASP OD1 8.364 H A 0006 GLU OE1
H A 0002 ASP OD1 6.721 H A 0006 GLU OE2
H A 0002 ASP OD2 8.223 H A 0006 GLU OE1
H A 0002 ASP OD2 6.430 H A 0006 GLU OE2
H A 0002 ASP OD1 9.379 H A 0009 GLU OE1
H A 0002 ASP OD1 11.39 H A 0009 GLU OE2
H A 0002 ASP OD2 10.68 H A 0009 GLU OE1
H A 0002 ASP OD1 11.33 H A 0069 GLU OE1
H A 0002 ASP OD1 9.319 H A 0069 GLU OE2
H A 0002 ASP OD2 10.74 H A 0069 GLU OE2
H A 0006 GLU OE1 7.436 H A 0009 GLU OE1
H A 0006 GLU OE1 8.651 H A 0009 GLU OE2
H A 0006 GLU OE2 8.226 H A 0009 GLU OE1
H A 0006 GLU OE2 9.803 H A 0009 GLU OE2
H A 0006 GLU OE1 10.97 H A 0069 GLU OE1
H A 0006 GLU OE1 9.075 H A 0069 GLU OE2
H A 0006 GLU OE2 11.68 H A 0069 GLU OE1
H A 0006 GLU OE2 9.619 H A 0069 GLU OE2
H A 0009 GLU OE2 11.88 H A 0014 GLU OE1
H A 0009 GLU OE1 3.872 H A 0069 GLU OE1
H A 0009 GLU OE1 2.370 H A 0069 GLU OE2
H A 0009 GLU OE2 3.370 H A 0069 GLU OE1
H A 0009 GLU OE2 3.086 H A 0069 GLU OE2
H A 0013 LYS NZ 5.488 H A 0017 LYS NZ
H A 0020 ASP OD1 11.42 H A 0025 GLU OE2
H A 0020 ASP OD2 11.31 H A 0025 GLU OE2
H A 0020 ASP OD1 6.253 C A 0064 GLU OE1
H A 0020 ASP OD1 6.316 C A 0064 GLU OE2
H A 0020 ASP OD2 7.073 C A 0064 GLU OE1
H A 0020 ASP OD2 7.263 C A 0064 GLU OE2
H A 0025 GLU OE1 10.65 H A 0027 GLU OE2
H A 0025 GLU OE2 11.93 H A 0027 GLU OE1
H A 0025 GLU OE2 10.32 H A 0027 GLU OE2
H A 0025 GLU OE1 10.40 H A 0052 ASP OD1
H A 0025 GLU OE1 11.48 H A 0052 ASP OD2
H A 0025 GLU OE2 11.68 H A 0052 ASP OD1
H A 0025 GLU OE1 10.28 C A 0064 GLU OE1
H A 0025 GLU OE2 8.748 C A 0064 GLU OE1
H A 0025 GLU OE2 10.88 C A 0064 GLU OE2
H A 0025 GLU OE1 10.10 C A 0065 GLU OE1
H A 0025 GLU OE1 11.67 C A 0065 GLU OE2
H A 0025 GLU OE2 8.784 C A 0065 GLU OE1
H A 0025 GLU OE2 10.56 C A 0065 GLU OE2
H A 0027 GLU OE1 9.964 H A 0030 ASP OD1
H A 0027 GLU OE1 8.363 H A 0030 ASP OD2
H A 0027 GLU OE2 10.91 H A 0030 ASP OD1
H A 0027 GLU OE2 9.398 H A 0030 ASP OD2
H A 0030 ASP OD1 5.214 H A 0033 ASP OD1
H A 0030 ASP OD1 3.660 H A 0033 ASP OD2
H A 0030 ASP OD2 7.191 H A 0033 ASP OD1
H A 0030 ASP OD2 5.635 H A 0033 ASP OD2
H A 0033 ASP OD1 10.86 H A 0045 GLU OE2
H A 0033 ASP OD1 10.93 H A 0052 ASP OD1
H A 0033 ASP OD2 11.91 H A 0052 ASP OD1
H A 0045 GLU OE1 9.385 H A 0046 GLU OE1
H A 0045 GLU OE1 9.912 H A 0046 GLU OE2
H A 0045 GLU OE2 9.371 H A 0046 GLU OE1
H A 0045 GLU OE2 10.21 H A 0046 GLU OE2
H A 0045 GLU OE1 7.073 H A 0049 GLU OE1
H A 0045 GLU OE1 8.620 H A 0049 GLU OE2
H A 0045 GLU OE2 7.997 H A 0049 GLU OE1
H A 0045 GLU OE2 9.154 H A 0049 GLU OE2
H A 0046 GLU OE1 10.12 H A 0049 GLU OE1
H A 0046 GLU OE1 11.17 H A 0049 GLU OE2
H A 0046 GLU OE2 9.210 H A 0049 GLU OE1
H A 0046 GLU OE2 10.21 H A 0049 GLU OE2
H A 0049 GLU OE1 7.914 H A 0052 ASP OD1
H A 0049 GLU OE1 7.109 H A 0052 ASP OD2
H A 0049 GLU OE2 5.913 H A 0052 ASP OD1
H A 0049 GLU OE2 5.015 H A 0052 ASP OD2
C A 0064 GLU OE1 7.461 C A 0065 GLU OE1
C A 0064 GLU OE1 8.327 C A 0065 GLU OE2
C A 0064 GLU OE2 8.799 C A 0065 GLU OE1
C A 0064 GLU OE2 9.287 C A 0065 GLU OE2
H A 0076 HIS ND1 6.848 C A 0084 ARG NH1
H A 0076 HIS ND1 6.977 C A 0084 ARG NH2
H A 0076 HIS NE2 6.077 C A 0084 ARG NH1
H A 0076 HIS NE2 5.554 C A 0084 ARG NH2
HB_MM 2.00 3.20 153
H A 0002 ASP N 2.198 C A 0001 SER O
H A 0003 VAL N 2.199 H A 0002 ASP O
H A 0004 TYR N 2.197 H A 0003 VAL O
H A 0005 CYS N 2.194 H A 0004 TYR O
H A 0006 GLU N 3.163 H A 0004 TYR O
H A 0006 GLU N 2.198 H A 0005 CYS O
H A 0007 VAL N 2.197 H A 0006 GLU O
H A 0008 CYS N 2.592 H A 0004 TYR O
H A 0008 CYS N 3.089 H A 0006 GLU O
H A 0008 CYS N 2.197 H A 0007 VAL O
H A 0009 GLU N 3.095 H A 0005 CYS O
H A 0009 GLU N 2.781 H A 0006 GLU O
H A 0009 GLU N 2.197 H A 0008 CYS O
H A 0010 PHE N 2.755 H A 0006 GLU O
H A 0010 PHE N 2.194 H A 0009 GLU O
H A 0011 LEU N 3.187 H A 0007 VAL O
H A 0011 LEU N 2.197 H A 0010 PHE O
H A 0012 VAL N 2.195 H A 0011 LEU O
H A 0013 LYS N 2.997 H A 0011 LEU O
H A 0013 LYS N 2.198 H A 0012 VAL O
H A 0014 GLU N 3.166 H A 0010 PHE O
H A 0014 GLU N 2.197 H A 0013 LYS O
H A 0015 VAL N 2.795 H A 0011 LEU O
H A 0015 VAL N 2.183 H A 0014 GLU O
H A 0016 THR N 3.188 H A 0014 GLU O
H A 0016 THR N 2.195 H A 0015 VAL O
H A 0017 LYS N 3.105 H A 0013 LYS O
H A 0017 LYS N 2.994 H A 0014 GLU O
H A 0017 LYS N 3.142 H A 0015 VAL O
H A 0017 LYS N 2.191 H A 0016 THR O
H A 0018 LEU N 2.818 H A 0015 VAL O
H A 0018 LEU N 2.858 H A 0016 THR O
H A 0018 LEU N 2.197 H A 0017 LYS O
H A 0019 ILE N 2.581 H A 0015 VAL O
H A 0019 ILE N 2.950 H A 0016 THR O
H A 0019 ILE N 2.190 H A 0018 LEU O
H A 0020 ASP N 2.356 H A 0016 THR O
H A 0020 ASP N 3.084 H A 0018 LEU O
H A 0020 ASP N 2.203 H A 0019 ILE O
C A 0021 ASN N 2.828 H A 0019 ILE O
C A 0021 ASN N 2.200 H A 0020 ASP O
C A 0022 ASN N 2.191 C A 0021 ASN O
C A 0023 LYS N 2.204 C A 0022 ASN O
C A 0024 THR N 2.197 C A 0023 LYS O
H A 0025 GLU N 2.204 C A 0024 THR O
H A 0026 LYS N 2.194 H A 0025 GLU O
H A 0027 GLU N 2.200 H A 0026 LYS O
H A 0028 ILE N 2.199 H A 0027 GLU O
H A 0029 LEU N 2.203 H A 0028 ILE O
H A 0030 ASP N 2.686 H A 0028 ILE O
H A 0030 ASP N 2.198 H A 0029 LEU O
H A 0031 ALA N 3.082 H A 0027 GLU O
H A 0031 ALA N 2.603 H A 0028 ILE O
H A 0031 ALA N 2.206 H A 0030 ASP O
H A 0032 PHE N 3.040 H A 0028 ILE O
H A 0032 PHE N 3.035 H A 0030 ASP O
H A 0032 PHE N 2.190 H A 0031 ALA O
H A 0033 ASP N 2.566 H A 0030 ASP O
H A 0033 ASP N 2.967 H A 0031 ALA O
H A 0033 ASP N 2.185 H A 0032 PHE O
H A 0034 LYS N 2.385 H A 0031 ALA O
H A 0034 LYS N 2.720 H A 0032 PHE O
H A 0034 LYS N 2.208 H A 0033 ASP O
H A 0035 MET N 2.869 H A 0031 ALA O
H A 0035 MET N 2.195 H A 0034 LYS O
H A 0036 CYS N 2.956 H A 0032 PHE O
H A 0036 CYS N 2.193 H A 0035 MET O
H A 0037 SER N 2.963 H A 0034 LYS O
H A 0037 SER N 2.793 H A 0035 MET O
H A 0037 SER N 2.204 H A 0036 CYS O
H A 0038 LYS N 2.201 H A 0037 SER O
H A 0039 LEU N 2.195 H A 0038 LYS O
C A 0040 PRO N 2.225 H A 0039 LEU O
H A 0041 LYS N 2.187 C A 0040 PRO O
H A 0042 SER N 2.189 H A 0041 LYS O
H A 0043 LEU N 2.196 H A 0042 SER O
H A 0044 SER N 2.985 C A 0040 PRO O
H A 0044 SER N 2.724 H A 0041 LYS O
H A 0044 SER N 3.086 H A 0042 SER O
H A 0044 SER N 2.193 H A 0043 LEU O
H A 0045 GLU N 3.052 H A 0041 LYS O
H A 0045 GLU N 3.172 H A 0042 SER O
H A 0045 GLU N 2.205 H A 0044 SER O
H A 0046 GLU N 2.200 H A 0045 GLU O
H A 0047 CYS N 3.143 H A 0043 LEU O
H A 0047 CYS N 2.199 H A 0046 GLU O
H A 0048 GLN N 2.191 H A 0047 CYS O
H A 0049 GLU N 2.971 H A 0045 GLU O
H A 0049 GLU N 2.200 H A 0048 GLN O
H A 0050 VAL N 3.138 H A 0046 GLU O
H A 0050 VAL N 2.199 H A 0049 GLU O
H A 0051 VAL N 2.196 H A 0050 VAL O
H A 0052 ASP N 3.031 H A 0050 VAL O
H A 0052 ASP N 2.196 H A 0051 VAL O
H A 0053 THR N 2.374 H A 0050 VAL O
H A 0053 THR N 2.897 H A 0051 VAL O
H A 0053 THR N 2.207 H A 0052 ASP O
H A 0054 TYR N 2.343 H A 0050 VAL O
H A 0054 TYR N 2.634 H A 0051 VAL O
H A 0054 TYR N 2.204 H A 0053 THR O
H A 0055 GLY N 2.817 H A 0051 VAL O
H A 0055 GLY N 2.198 H A 0054 TYR O
H A 0056 SER N 2.184 H A 0055 GLY O
H A 0057 SER N 2.197 H A 0056 SER O
H A 0058 ILE N 2.196 H A 0057 SER O
H A 0059 LEU N 2.603 H A 0057 SER O
H A 0059 LEU N 2.194 H A 0058 ILE O
H A 0060 SER N 2.411 H A 0057 SER O
H A 0060 SER N 2.195 H A 0059 LEU O
H A 0061 ILE N 2.403 H A 0057 SER O
H A 0061 ILE N 2.192 H A 0060 SER O
H A 0062 LEU N 2.185 H A 0061 ILE O
C A 0063 LEU N 2.602 H A 0061 ILE O
C A 0063 LEU N 2.189 H A 0062 LEU O
C A 0064 GLU N 3.180 H A 0061 ILE O
C A 0064 GLU N 2.205 C A 0063 LEU O
C A 0065 GLU N 2.188 C A 0064 GLU O
C A 0066 VAL N 3.125 H A 0061 ILE O
C A 0066 VAL N 2.417 C A 0064 GLU O
C A 0066 VAL N 2.200 C A 0065 GLU O
H A 0067 SER N 2.205 C A 0066 VAL O
H A 0068 PRO N 2.223 H A 0067 SER O
H A 0069 GLU N 2.199 H A 0068 PRO O
H A 0070 LEU N 3.179 H A 0067 SER O
H A 0070 LEU N 2.192 H A 0069 GLU O
H A 0071 VAL N 3.130 H A 0069 GLU O
H A 0071 VAL N 2.196 H A 0070 LEU O
H A 0072 CYS N 2.955 H A 0069 GLU O
H A 0072 CYS N 2.998 H A 0070 LEU O
H A 0072 CYS N 2.197 H A 0071 VAL O
H A 0073 SER N 2.429 H A 0070 LEU O
H A 0073 SER N 2.802 H A 0071 VAL O
H A 0073 SER N 2.201 H A 0072 CYS O
H A 0074 MET N 2.822 H A 0070 LEU O
H A 0074 MET N 2.866 H A 0071 VAL O
H A 0074 MET N 2.200 H A 0073 SER O
H A 0075 LEU N 2.662 H A 0071 VAL O
H A 0075 LEU N 3.016 H A 0073 SER O
H A 0075 LEU N 2.199 H A 0074 MET O
H A 0076 HIS N 3.097 H A 0072 CYS O
H A 0076 HIS N 2.597 H A 0073 SER O
H A 0076 HIS N 3.131 H A 0074 MET O
H A 0076 HIS N 2.195 H A 0075 LEU O
C A 0077 LEU N 2.197 H A 0076 HIS O
C A 0078 CYS N 2.196 C A 0077 LEU O
C A 0079 SER N 2.821 C A 0077 LEU O
C A 0079 SER N 2.196 C A 0078 CYS O
C A 0080 GLY N 2.843 C A 0078 CYS O
C A 0080 GLY N 2.198 C A 0079 SER O
C A 0081 LEU N 2.203 C A 0080 GLY O
C A 0082 VAL N 2.186 C A 0081 LEU O
C A 0083 PRO N 2.222 C A 0082 VAL O
C A 0084 ARG N 2.196 C A 0083 PRO O
HB_MS 2.00 3.20 7
H A 0012 VAL O 2.272 H A 0016 THR OG1
H A 0013 LYS O 2.354 H A 0016 THR OG1
H A 0020 ASP O 2.515 C A 0021 ASN ND2
H A 0034 LYS O 2.451 H A 0037 SER OG
H A 0038 LYS N 2.737 H A 0037 SER OG
H A 0056 SER O 2.739 H A 0060 SER OG
H A 0057 SER N 3.009 H A 0056 SER OG
AROMATIC 0.00 8.00 2
H A 0013 LYS 5.631 H A 0010 PHE
C A 0084 ARG 6.701 H A 0076 HIS
SS_BOND 1.50 2.80 3
H A 0005 CYS SG 2.020 C A 0078 CYS SG
H A 0008 CYS SG 2.021 H A 0072 CYS SG
H A 0036 CYS SG 2.020 H A 0047 CYS SG