Complet list of 1sqr con file
Complete list of 1sqr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 359
C A 0001 MET C 2.435 C A 0002 ARG CA
C A 0001 MET C 3.205 C A 0002 ARG C
C A 0001 MET C 3.673 C A 0002 ARG CB
C A 0002 ARG CA 3.800 C A 0003 ILE CA
C A 0002 ARG C 2.431 C A 0003 ILE CA
C A 0002 ARG C 3.626 C A 0003 ILE C
C A 0002 ARG C 3.274 C A 0003 ILE CB
C A 0002 ARG C 3.008 C A 0003 ILE CG1
C A 0002 ARG CG 3.748 C A 0087 VAL CG1
C A 0003 ILE C 2.430 E A 0004 LYS CA
C A 0003 ILE C 3.608 E A 0004 LYS C
C A 0003 ILE C 3.328 E A 0004 LYS CB
C A 0003 ILE C 3.525 E A 0004 LYS CG
E A 0004 LYS CA 3.799 E A 0005 GLY CA
E A 0004 LYS C 2.435 E A 0005 GLY CA
E A 0004 LYS C 3.702 E A 0005 GLY C
E A 0004 LYS C 3.743 C A 0027 LEU CD1
E A 0004 LYS CD 3.697 C A 0027 LEU CD2
E A 0005 GLY C 2.429 E A 0006 VAL CA
E A 0005 GLY C 3.605 E A 0006 VAL C
E A 0005 GLY C 3.316 E A 0006 VAL CB
E A 0005 GLY C 3.185 E A 0006 VAL CG2
E A 0005 GLY CA 3.742 E A 0026 PRO CA
E A 0005 GLY CA 3.716 C A 0027 LEU CD1
E A 0005 GLY CA 3.371 E A 0084 VAL CG2
E A 0005 GLY C 3.351 E A 0084 VAL CG2
E A 0006 VAL CA 3.800 E A 0007 VAL CA
E A 0006 VAL C 2.438 E A 0007 VAL CA
E A 0006 VAL C 3.022 E A 0007 VAL C
E A 0006 VAL C 3.710 E A 0007 VAL CB
E A 0006 VAL CG2 3.545 E A 0083 TYR CD2
E A 0006 VAL CG2 3.325 E A 0083 TYR CE2
E A 0007 VAL C 2.434 E A 0008 LEU CA
E A 0007 VAL C 3.410 E A 0008 LEU C
E A 0007 VAL C 3.550 E A 0008 LEU CB
E A 0007 VAL CG1 3.703 C A 0080 LEU CD1
E A 0007 VAL CG2 3.457 E A 0084 VAL CG1
E A 0008 LEU C 2.435 E A 0009 SER CA
E A 0008 LEU C 3.705 E A 0009 SER C
E A 0008 LEU C 3.090 E A 0009 SER CB
E A 0008 LEU CD1 3.625 E A 0023 ILE CG2
E A 0008 LEU CD1 3.747 E A 0025 LYS CB
E A 0009 SER C 2.436 E A 0010 TYR CA
E A 0009 SER C 3.389 E A 0010 TYR C
E A 0009 SER C 3.573 E A 0010 TYR CB
E A 0010 TYR C 2.432 E A 0011 ARG CA
E A 0010 TYR C 3.238 E A 0011 ARG C
E A 0010 TYR C 3.653 E A 0011 ARG CB
E A 0010 TYR CE2 3.609 C A 0012 ARG CB
E A 0010 TYR CE1 3.738 C A 0020 ASN CB
E A 0011 ARG C 2.439 C A 0012 ARG CA
E A 0011 ARG C 3.338 C A 0012 ARG C
E A 0011 ARG C 3.604 C A 0012 ARG CB
C A 0012 ARG C 2.443 C A 0013 SER CA
C A 0012 ARG C 2.854 C A 0013 SER C
C A 0012 ARG C 3.693 C A 0013 SER CB
C A 0013 SER C 2.443 C A 0014 LYS CA
C A 0013 SER C 3.014 C A 0014 LYS C
C A 0013 SER C 3.721 C A 0014 LYS CB
C A 0014 LYS CA 3.798 C A 0015 GLU CA
C A 0014 LYS C 2.440 C A 0015 GLU CA
C A 0014 LYS C 2.984 C A 0015 GLU C
C A 0014 LYS C 3.721 C A 0015 GLU CB
C A 0015 GLU C 2.420 C A 0016 ASN CA
C A 0015 GLU C 3.651 C A 0016 ASN C
C A 0015 GLU C 3.202 C A 0016 ASN CB
C A 0016 ASN CA 3.793 C A 0017 GLN CA
C A 0016 ASN C 2.435 C A 0017 GLN CA
C A 0016 ASN C 3.684 C A 0017 GLN C
C A 0016 ASN C 3.162 C A 0017 GLN CB
C A 0016 ASN C 3.379 C A 0017 GLN CG
C A 0017 GLN C 2.451 C A 0018 HIS CA
C A 0017 GLN C 3.719 C A 0018 HIS C
C A 0017 GLN C 3.052 C A 0018 HIS CB
C A 0017 GLN C 3.274 C A 0018 HIS CG
C A 0018 HIS C 2.446 C A 0019 ASN CA
C A 0018 HIS C 3.092 C A 0019 ASN C
C A 0018 HIS C 2.956 C A 0019 ASN CB
C A 0019 ASN C 2.444 C A 0020 ASN CA
C A 0019 ASN C 3.162 C A 0020 ASN C
C A 0019 ASN C 3.695 C A 0020 ASN CB
C A 0020 ASN C 2.446 E A 0021 VAL CA
C A 0020 ASN C 3.458 E A 0021 VAL C
C A 0020 ASN C 3.530 E A 0021 VAL CB
C A 0020 ASN C 3.585 E A 0021 VAL CG2
E A 0021 VAL C 2.441 E A 0022 MET CA
E A 0021 VAL C 3.637 E A 0022 MET C
E A 0021 VAL C 3.301 E A 0022 MET CB
E A 0021 VAL CG2 3.666 E A 0068 ARG CZ
E A 0022 MET C 2.436 E A 0023 ILE CA
E A 0022 MET C 3.335 E A 0023 ILE C
E A 0022 MET C 3.612 E A 0023 ILE CB
E A 0022 MET C 3.699 E A 0023 ILE CG1
E A 0022 MET C 3.515 E A 0023 ILE CD1
E A 0023 ILE C 2.444 E A 0024 ILE CA
E A 0023 ILE C 3.522 E A 0024 ILE C
E A 0023 ILE C 3.451 E A 0024 ILE CB
E A 0023 ILE C 3.577 E A 0024 ILE CG1
E A 0024 ILE CA 3.793 E A 0025 LYS CA
E A 0024 ILE C 2.423 E A 0025 LYS CA
E A 0024 ILE C 3.597 E A 0025 LYS C
E A 0024 ILE C 3.323 E A 0025 LYS CB
E A 0024 ILE CD1 3.640 E A 0069 ALA CB
E A 0025 LYS CA 2.886 E A 0026 PRO CD
E A 0025 LYS C 2.452 E A 0026 PRO CA
E A 0025 LYS C 3.107 E A 0026 PRO C
E A 0025 LYS C 3.654 E A 0026 PRO CB
E A 0025 LYS C 3.630 E A 0026 PRO CG
E A 0025 LYS C 2.476 E A 0026 PRO CD
E A 0026 PRO C 2.459 C A 0027 LEU CA
E A 0026 PRO C 2.825 C A 0027 LEU C
E A 0026 PRO C 3.617 C A 0027 LEU CB
E A 0026 PRO CB 3.631 C A 0029 VAL CG2
C A 0027 LEU C 2.425 C A 0028 ASP CA
C A 0027 LEU C 3.283 C A 0028 ASP C
C A 0027 LEU C 3.643 C A 0028 ASP CB
C A 0028 ASP C 2.434 C A 0029 VAL CA
C A 0028 ASP C 2.844 C A 0029 VAL C
C A 0028 ASP C 3.113 C A 0029 VAL CB
C A 0028 ASP C 3.782 C A 0029 VAL CG2
C A 0029 VAL CA 3.788 C A 0030 ASN CA
C A 0029 VAL C 2.434 C A 0030 ASN CA
C A 0029 VAL C 3.252 C A 0030 ASN C
C A 0029 VAL C 3.641 C A 0030 ASN CB
C A 0029 VAL CG1 3.658 H A 0035 ALA CA
C A 0029 VAL CG1 3.571 H A 0035 ALA CB
C A 0030 ASN C 2.434 H A 0031 SER CA
C A 0030 ASN C 3.686 H A 0031 SER C
C A 0030 ASN C 3.158 H A 0031 SER CB
C A 0030 ASN C 3.612 C A 0064 LYS CB
H A 0031 SER C 2.436 H A 0032 ARG CA
H A 0031 SER C 2.863 H A 0032 ARG C
H A 0031 SER C 3.717 H A 0032 ARG CB
H A 0031 SER CA 3.657 C A 0064 LYS CB
H A 0031 SER C 3.767 C A 0064 LYS CA
H A 0032 ARG CA 3.794 H A 0033 GLU CA
H A 0032 ARG C 2.432 H A 0033 GLU CA
H A 0032 ARG C 2.979 H A 0033 GLU C
H A 0032 ARG C 3.710 H A 0033 GLU CB
H A 0032 ARG CA 3.684 C A 0063 THR C
H A 0032 ARG CB 3.755 C A 0063 THR C
H A 0033 GLU C 2.438 H A 0034 GLU CA
H A 0033 GLU C 3.031 H A 0034 GLU C
H A 0033 GLU C 3.716 H A 0034 GLU CB
H A 0033 GLU C 3.685 H A 0037 LYS CD
H A 0034 GLU C 2.430 H A 0035 ALA CA
H A 0034 GLU C 2.920 H A 0035 ALA C
H A 0034 GLU C 3.712 H A 0035 ALA CB
H A 0035 ALA C 2.432 H A 0036 SER CA
H A 0035 ALA C 2.953 H A 0036 SER C
H A 0035 ALA C 3.712 H A 0036 SER CB
H A 0036 SER C 2.442 H A 0037 LYS CA
H A 0036 SER C 3.100 H A 0037 LYS C
H A 0036 SER C 3.713 H A 0037 LYS CB
H A 0037 LYS C 2.431 H A 0038 LEU CA
H A 0037 LYS C 3.213 H A 0038 LEU C
H A 0037 LYS C 3.661 H A 0038 LEU CB
H A 0038 LEU C 2.434 H A 0039 ILE CA
H A 0038 LEU C 2.943 H A 0039 ILE C
H A 0038 LEU C 3.724 H A 0039 ILE CB
H A 0038 LEU CG 3.590 E A 0057 ILE CD1
H A 0038 LEU CD1 3.791 E A 0057 ILE CD1
H A 0038 LEU CD2 3.580 E A 0057 ILE CD1
H A 0039 ILE C 2.431 C A 0040 GLY CA
H A 0039 ILE C 3.403 C A 0040 GLY C
H A 0039 ILE CD1 3.704 E A 0060 VAL CG1
C A 0040 GLY C 2.427 C A 0041 ARG CA
C A 0040 GLY C 3.058 C A 0041 ARG C
C A 0040 GLY C 3.706 C A 0041 ARG CB
C A 0041 ARG C 2.432 E A 0042 LEU CA
C A 0041 ARG C 3.371 E A 0042 LEU C
C A 0041 ARG C 3.575 E A 0042 LEU CB
E A 0042 LEU C 2.437 E A 0043 VAL CA
E A 0042 LEU C 3.293 E A 0043 VAL C
E A 0042 LEU C 3.635 E A 0043 VAL CB
E A 0043 VAL C 2.435 E A 0044 LEU CA
E A 0043 VAL C 3.333 E A 0044 LEU C
E A 0043 VAL C 3.601 E A 0044 LEU CB
E A 0043 VAL CG2 3.572 E A 0055 GLY C
E A 0044 LEU C 2.462 E A 0045 TRP CA
E A 0044 LEU C 3.371 E A 0045 TRP C
E A 0044 LEU C 3.606 E A 0045 TRP CB
E A 0044 LEU CD2 3.251 C A 0052 ILE CG2
E A 0044 LEU C 3.793 E A 0085 GLU C
E A 0044 LEU CB 3.620 C A 0087 VAL C
E A 0044 LEU CD1 3.754 C A 0087 VAL C
E A 0045 TRP C 2.444 C A 0046 LYS CA
E A 0045 TRP C 3.189 C A 0046 LYS C
E A 0045 TRP C 3.680 C A 0046 LYS CB
E A 0045 TRP CE3 3.676 E A 0053 LEU CD1
E A 0045 TRP CZ3 3.257 E A 0053 LEU CD1
E A 0045 TRP CH2 3.687 C A 0076 PRO CD
E A 0045 TRP CE2 3.640 C A 0082 ASP CB
E A 0045 TRP CE2 3.791 C A 0082 ASP CG
E A 0045 TRP CZ2 3.340 C A 0082 ASP CB
E A 0045 TRP CZ2 3.658 C A 0082 ASP CG
E A 0045 TRP CD1 3.743 E A 0083 TYR C
E A 0045 TRP CD1 3.738 E A 0084 VAL CA
C A 0046 LYS C 2.437 C A 0047 SER CA
C A 0046 LYS C 3.716 C A 0047 SER C
C A 0046 LYS C 3.003 C A 0047 SER CB
C A 0047 SER CA 2.877 C A 0048 PRO CD
C A 0047 SER C 2.473 C A 0048 PRO CA
C A 0047 SER C 2.992 C A 0048 PRO C
C A 0047 SER C 3.661 C A 0048 PRO CB
C A 0047 SER C 3.615 C A 0048 PRO CG
C A 0047 SER C 2.475 C A 0048 PRO CD
C A 0047 SER CB 3.429 C A 0048 PRO CD
C A 0048 PRO C 2.441 C A 0049 SER CA
C A 0048 PRO C 2.989 C A 0049 SER C
C A 0048 PRO C 3.007 C A 0049 SER CB
C A 0049 SER C 2.433 C A 0050 GLY CA
C A 0049 SER C 3.024 C A 0050 GLY C
C A 0050 GLY C 2.435 C A 0051 LYS CA
C A 0050 GLY C 3.129 C A 0051 LYS C
C A 0050 GLY C 3.698 C A 0051 LYS CB
C A 0051 LYS CA 3.797 C A 0052 ILE CA
C A 0051 LYS C 2.425 C A 0052 ILE CA
C A 0051 LYS C 3.169 C A 0052 ILE C
C A 0051 LYS C 3.666 C A 0052 ILE CB
C A 0052 ILE CA 3.793 E A 0053 LEU CA
C A 0052 ILE C 2.423 E A 0053 LEU CA
C A 0052 ILE C 3.308 E A 0053 LEU C
C A 0052 ILE C 3.599 E A 0053 LEU CB
C A 0052 ILE C 3.717 E A 0053 LEU CG
E A 0053 LEU CA 3.787 E A 0054 LYS CA
E A 0053 LEU C 2.427 E A 0054 LYS CA
E A 0053 LEU C 3.634 E A 0054 LYS C
E A 0053 LEU C 3.246 E A 0054 LYS CB
E A 0053 LEU C 3.344 E A 0054 LYS CG
E A 0054 LYS CA 3.797 E A 0055 GLY CA
E A 0054 LYS C 2.434 E A 0055 GLY CA
E A 0054 LYS C 3.354 E A 0055 GLY C
E A 0055 GLY C 2.426 E A 0056 LYS CA
E A 0055 GLY C 3.682 E A 0056 LYS C
E A 0055 GLY C 3.174 E A 0056 LYS CB
E A 0056 LYS C 2.437 E A 0057 ILE CA
E A 0056 LYS C 3.081 E A 0057 ILE C
E A 0056 LYS C 3.706 E A 0057 ILE CB
E A 0057 ILE CA 3.796 E A 0058 VAL CA
E A 0057 ILE C 2.425 E A 0058 VAL CA
E A 0057 ILE C 3.327 E A 0058 VAL C
E A 0057 ILE C 3.601 E A 0058 VAL CB
E A 0057 ILE CG2 3.680 E A 0067 VAL CG2
E A 0058 VAL C 2.440 E A 0059 ARG CA
E A 0058 VAL C 3.637 E A 0059 ARG C
E A 0058 VAL C 3.304 E A 0059 ARG CB
E A 0058 VAL C 3.054 E A 0059 ARG CG
E A 0058 VAL CG2 3.601 E A 0068 ARG C
E A 0058 VAL CG2 3.686 E A 0068 ARG CG
E A 0059 ARG C 2.436 E A 0060 VAL CA
E A 0059 ARG C 3.226 E A 0060 VAL C
E A 0059 ARG C 3.678 E A 0060 VAL CB
E A 0060 VAL C 2.440 C A 0061 HIS CA
E A 0060 VAL C 3.604 C A 0061 HIS C
E A 0060 VAL C 3.322 C A 0061 HIS CB
E A 0060 VAL C 3.601 C A 0061 HIS CG
E A 0060 VAL C 3.545 C A 0061 HIS CD2
C A 0061 HIS CA 3.789 C A 0062 GLY CA
C A 0061 HIS C 2.435 C A 0062 GLY CA
C A 0061 HIS C 3.646 C A 0062 GLY C
C A 0062 GLY C 2.452 C A 0063 THR CA
C A 0062 GLY C 2.948 C A 0063 THR C
C A 0062 GLY C 3.121 C A 0063 THR CB
C A 0062 GLY C 3.717 C A 0063 THR CG2
C A 0063 THR C 2.436 C A 0064 LYS CA
C A 0063 THR C 3.301 C A 0064 LYS C
C A 0063 THR C 3.628 C A 0064 LYS CB
C A 0063 THR C 3.676 C A 0064 LYS CG
C A 0064 LYS CA 3.799 C A 0065 GLY CA
C A 0064 LYS C 2.412 C A 0065 GLY CA
C A 0064 LYS C 3.671 C A 0065 GLY C
C A 0065 GLY CA 3.781 C A 0066 ALA CA
C A 0065 GLY C 2.441 C A 0066 ALA CA
C A 0065 GLY C 3.097 C A 0066 ALA C
C A 0065 GLY C 3.699 C A 0066 ALA CB
C A 0066 ALA CA 3.798 E A 0067 VAL CA
C A 0066 ALA C 2.443 E A 0067 VAL CA
C A 0066 ALA C 3.663 E A 0067 VAL C
C A 0066 ALA C 3.250 E A 0067 VAL CB
C A 0066 ALA C 2.989 E A 0067 VAL CG1
E A 0067 VAL C 2.435 E A 0068 ARG CA
E A 0067 VAL C 3.246 E A 0068 ARG C
E A 0067 VAL C 3.652 E A 0068 ARG CB
E A 0068 ARG C 2.437 E A 0069 ALA CA
E A 0068 ARG C 3.646 E A 0069 ALA C
E A 0068 ARG C 3.259 E A 0069 ALA CB
E A 0069 ALA C 2.439 E A 0070 ARG CA
E A 0069 ALA C 3.650 E A 0070 ARG C
E A 0069 ALA C 3.260 E A 0070 ARG CB
E A 0069 ALA C 3.111 E A 0070 ARG CG
E A 0070 ARG C 2.437 C A 0071 PHE CA
E A 0070 ARG C 3.585 C A 0071 PHE C
E A 0070 ARG C 3.375 C A 0071 PHE CB
E A 0070 ARG C 3.374 C A 0071 PHE CG
E A 0070 ARG C 3.068 C A 0071 PHE CD1
C A 0071 PHE C 2.435 C A 0072 GLU CA
C A 0071 PHE C 3.195 C A 0072 GLU C
C A 0071 PHE C 3.677 C A 0072 GLU CB
C A 0072 GLU CA 3.797 C A 0073 LYS CA
C A 0072 GLU C 2.429 C A 0073 LYS CA
C A 0072 GLU C 3.191 C A 0073 LYS C
C A 0072 GLU C 3.657 C A 0073 LYS CB
C A 0073 LYS CA 3.783 C A 0074 GLY CA
C A 0073 LYS C 2.425 C A 0074 GLY CA
C A 0073 LYS C 2.999 C A 0074 GLY C
C A 0074 GLY C 2.429 C A 0075 LEU CA
C A 0074 GLY C 3.326 C A 0075 LEU C
C A 0074 GLY C 3.608 C A 0075 LEU CB
C A 0074 GLY C 3.642 C A 0075 LEU CG
C A 0074 GLY C 3.504 C A 0075 LEU CD2
C A 0075 LEU CA 2.878 C A 0076 PRO CD
C A 0075 LEU C 2.455 C A 0076 PRO CA
C A 0075 LEU C 3.154 C A 0076 PRO C
C A 0075 LEU C 3.644 C A 0076 PRO CB
C A 0075 LEU C 3.602 C A 0076 PRO CG
C A 0075 LEU C 2.471 C A 0076 PRO CD
C A 0075 LEU CB 2.997 C A 0076 PRO CD
C A 0076 PRO C 2.436 C A 0077 GLY CA
C A 0076 PRO C 2.926 C A 0077 GLY C
C A 0076 PRO CD 3.690 C A 0079 ALA CB
C A 0077 GLY C 2.455 C A 0078 GLN CA
C A 0077 GLY C 2.927 C A 0078 GLN C
C A 0077 GLY C 3.135 C A 0078 GLN CB
C A 0078 GLN C 2.436 C A 0079 ALA CA
C A 0078 GLN C 3.568 C A 0079 ALA C
C A 0078 GLN C 3.398 C A 0079 ALA CB
C A 0079 ALA C 2.429 C A 0080 LEU CA
C A 0079 ALA C 3.126 C A 0080 LEU C
C A 0079 ALA C 3.684 C A 0080 LEU CB
C A 0079 ALA C 3.577 C A 0080 LEU CD2
C A 0080 LEU C 2.433 C A 0081 GLY CA
C A 0080 LEU C 3.689 C A 0081 GLY C
C A 0081 GLY C 2.425 C A 0082 ASP CA
C A 0081 GLY C 3.075 C A 0082 ASP C
C A 0081 GLY C 3.699 C A 0082 ASP CB
C A 0082 ASP CA 3.790 E A 0083 TYR CA
C A 0082 ASP C 2.420 E A 0083 TYR CA
C A 0082 ASP C 3.038 E A 0083 TYR C
C A 0082 ASP C 3.696 E A 0083 TYR CB
E A 0083 TYR C 2.426 E A 0084 VAL CA
E A 0083 TYR C 3.224 E A 0084 VAL C
E A 0083 TYR C 3.652 E A 0084 VAL CB
E A 0084 VAL CA 3.789 E A 0085 GLU CA
E A 0084 VAL C 2.416 E A 0085 GLU CA
E A 0084 VAL C 3.635 E A 0085 GLU C
E A 0084 VAL C 3.240 E A 0085 GLU CB
E A 0084 VAL C 3.085 E A 0085 GLU CG
E A 0085 GLU CA 3.780 C A 0086 ILE CA
E A 0085 GLU C 2.418 C A 0086 ILE CA
E A 0085 GLU C 3.357 C A 0086 ILE C
E A 0085 GLU C 3.548 C A 0086 ILE CB
E A 0085 GLU C 3.710 C A 0086 ILE CG1
E A 0085 GLU CB 3.636 C A 0087 VAL CG2
C A 0086 ILE CA 3.797 C A 0087 VAL CA
C A 0086 ILE C 2.422 C A 0087 VAL CA
C A 0086 ILE C 3.295 C A 0087 VAL C
C A 0086 ILE C 3.623 C A 0087 VAL CB
C A 0086 ILE C 3.691 C A 0087 VAL CG2
CHARGE_ATTR 2.00 12.00 59
C A 0015 GLU OE1 7.678 E A 0011 ARG NH1
C A 0015 GLU OE1 6.668 E A 0011 ARG NH2
C A 0015 GLU OE2 5.647 E A 0011 ARG NH1
C A 0015 GLU OE2 4.666 E A 0011 ARG NH2
C A 0015 GLU OE2 11.85 C A 0012 ARG NH1
C A 0015 GLU OE1 6.689 C A 0014 LYS NZ
C A 0015 GLU OE2 8.064 C A 0014 LYS NZ
C A 0015 GLU OE1 10.41 C A 0018 HIS ND1
C A 0015 GLU OE2 9.099 C A 0018 HIS ND1
C A 0015 GLU OE2 11.28 C A 0018 HIS NE2
C A 0028 ASP OD1 10.79 E A 0004 LYS NZ
C A 0028 ASP OD2 11.15 E A 0004 LYS NZ
C A 0028 ASP OD1 9.398 E A 0025 LYS NZ
C A 0028 ASP OD2 10.87 E A 0025 LYS NZ
C A 0028 ASP OD1 9.751 C A 0041 ARG NH1
C A 0028 ASP OD1 10.66 C A 0041 ARG NH2
C A 0028 ASP OD2 10.86 C A 0041 ARG NH1
C A 0028 ASP OD2 11.57 C A 0041 ARG NH2
H A 0033 GLU OE1 10.46 H A 0032 ARG NH1
H A 0033 GLU OE1 10.36 H A 0032 ARG NH2
H A 0033 GLU OE2 9.809 H A 0032 ARG NH1
H A 0033 GLU OE2 9.384 H A 0032 ARG NH2
H A 0033 GLU OE1 5.613 H A 0037 LYS NZ
H A 0033 GLU OE2 6.389 H A 0037 LYS NZ
H A 0033 GLU OE1 9.339 C A 0064 LYS NZ
H A 0033 GLU OE2 9.177 C A 0064 LYS NZ
H A 0034 GLU OE1 10.88 H A 0032 ARG NH1
H A 0034 GLU OE1 11.22 H A 0032 ARG NH2
H A 0034 GLU OE2 11.60 H A 0032 ARG NH1
H A 0034 GLU OE1 4.561 H A 0037 LYS NZ
H A 0034 GLU OE2 6.478 H A 0037 LYS NZ
H A 0034 GLU OE1 9.547 C A 0041 ARG NH1
H A 0034 GLU OE1 8.078 C A 0041 ARG NH2
H A 0034 GLU OE2 10.42 C A 0041 ARG NH1
H A 0034 GLU OE2 9.292 C A 0041 ARG NH2
H A 0034 GLU OE1 11.57 C A 0064 LYS NZ
H A 0034 GLU OE2 10.27 C A 0064 LYS NZ
C A 0072 GLU OE1 10.29 E A 0054 LYS NZ
C A 0072 GLU OE2 9.674 E A 0054 LYS NZ
C A 0072 GLU OE1 9.663 E A 0056 LYS NZ
C A 0072 GLU OE2 10.33 E A 0056 LYS NZ
C A 0072 GLU OE1 11.86 E A 0059 ARG NH2
C A 0072 GLU OE1 7.669 E A 0070 ARG NH1
C A 0072 GLU OE1 5.868 E A 0070 ARG NH2
C A 0072 GLU OE2 9.065 E A 0070 ARG NH1
C A 0072 GLU OE2 7.263 E A 0070 ARG NH2
C A 0072 GLU OE1 9.678 C A 0073 LYS NZ
C A 0072 GLU OE2 8.945 C A 0073 LYS NZ
C A 0082 ASP OD1 10.33 E A 0004 LYS NZ
C A 0082 ASP OD1 10.06 C A 0046 LYS NZ
C A 0082 ASP OD2 11.14 C A 0046 LYS NZ
E A 0085 GLU OE1 8.605 C A 0002 ARG NH1
E A 0085 GLU OE1 8.046 C A 0002 ARG NH2
E A 0085 GLU OE2 9.296 C A 0002 ARG NH1
E A 0085 GLU OE2 8.265 C A 0002 ARG NH2
E A 0085 GLU OE1 7.625 E A 0004 LYS NZ
E A 0085 GLU OE2 5.477 E A 0004 LYS NZ
E A 0085 GLU OE1 5.864 C A 0046 LYS NZ
E A 0085 GLU OE2 7.320 C A 0046 LYS NZ
CHARGE_REPU 2.00 12.00 85
C A 0002 ARG NH2 10.56 E A 0004 LYS NZ
C A 0002 ARG NH1 8.174 C A 0046 LYS NZ
C A 0002 ARG NH2 8.059 C A 0046 LYS NZ
E A 0004 LYS NZ 11.94 C A 0046 LYS NZ
E A 0011 ARG NH1 10.75 C A 0012 ARG NH1
E A 0011 ARG NH1 11.27 C A 0012 ARG NH2
E A 0011 ARG NH2 10.80 C A 0012 ARG NH1
E A 0011 ARG NH2 11.15 C A 0012 ARG NH2
E A 0011 ARG NH1 11.92 C A 0014 LYS NZ
E A 0011 ARG NH2 10.60 C A 0014 LYS NZ
E A 0011 ARG NH1 8.239 C A 0018 HIS ND1
E A 0011 ARG NH1 10.23 C A 0018 HIS NE2
E A 0011 ARG NH2 9.594 C A 0018 HIS ND1
E A 0011 ARG NH2 11.72 C A 0018 HIS NE2
E A 0011 ARG NH1 8.886 E A 0068 ARG NH1
E A 0011 ARG NH1 9.658 E A 0068 ARG NH2
E A 0011 ARG NH2 11.06 E A 0068 ARG NH1
E A 0011 ARG NH2 11.87 E A 0068 ARG NH2
C A 0012 ARG NH1 10.09 C A 0014 LYS NZ
C A 0012 ARG NH2 11.12 C A 0014 LYS NZ
C A 0018 HIS ND1 10.22 E A 0059 ARG NH1
C A 0018 HIS ND1 11.34 E A 0059 ARG NH2
C A 0018 HIS NE2 9.105 E A 0059 ARG NH1
C A 0018 HIS NE2 9.995 E A 0059 ARG NH2
C A 0018 HIS ND1 11.92 C A 0061 HIS NE2
C A 0018 HIS NE2 11.36 C A 0061 HIS NE2
C A 0018 HIS ND1 7.955 E A 0068 ARG NH1
C A 0018 HIS ND1 7.329 E A 0068 ARG NH2
C A 0018 HIS NE2 8.038 E A 0068 ARG NH1
C A 0018 HIS NE2 7.091 E A 0068 ARG NH2
C A 0018 HIS ND1 9.365 E A 0070 ARG NH1
C A 0018 HIS ND1 10.77 E A 0070 ARG NH2
C A 0018 HIS NE2 8.973 E A 0070 ARG NH1
C A 0018 HIS NE2 10.68 E A 0070 ARG NH2
E A 0025 LYS NZ 11.84 C A 0064 LYS NZ
C A 0028 ASP OD1 10.30 H A 0034 GLU OE1
C A 0028 ASP OD1 9.106 H A 0034 GLU OE2
C A 0028 ASP OD2 10.51 H A 0034 GLU OE1
C A 0028 ASP OD2 9.049 H A 0034 GLU OE2
H A 0032 ARG NH1 11.28 H A 0037 LYS NZ
H A 0032 ARG NH2 10.73 H A 0037 LYS NZ
H A 0032 ARG NH1 9.889 C A 0061 HIS ND1
H A 0032 ARG NH1 9.722 C A 0061 HIS NE2
H A 0032 ARG NH2 11.63 C A 0061 HIS ND1
H A 0032 ARG NH2 11.21 C A 0061 HIS NE2
H A 0032 ARG NH1 10.88 C A 0064 LYS NZ
H A 0032 ARG NH2 11.94 C A 0064 LYS NZ
H A 0033 GLU OE1 4.426 H A 0034 GLU OE1
H A 0033 GLU OE1 4.382 H A 0034 GLU OE2
H A 0033 GLU OE2 6.283 H A 0034 GLU OE1
H A 0033 GLU OE2 6.447 H A 0034 GLU OE2
H A 0037 LYS NZ 11.40 C A 0041 ARG NH1
H A 0037 LYS NZ 9.347 C A 0041 ARG NH2
C A 0051 LYS NZ 10.57 E A 0054 LYS NZ
C A 0051 LYS NZ 7.372 C A 0073 LYS NZ
E A 0054 LYS NZ 7.101 C A 0073 LYS NZ
E A 0056 LYS NZ 9.797 E A 0059 ARG NH1
E A 0056 LYS NZ 8.543 E A 0059 ARG NH2
E A 0056 LYS NZ 10.65 E A 0070 ARG NH1
E A 0056 LYS NZ 11.00 E A 0070 ARG NH2
E A 0059 ARG NH1 8.083 C A 0061 HIS ND1
E A 0059 ARG NH1 5.981 C A 0061 HIS NE2
E A 0059 ARG NH2 10.18 C A 0061 HIS ND1
E A 0059 ARG NH2 8.036 C A 0061 HIS NE2
E A 0059 ARG NH1 5.446 E A 0068 ARG NH1
E A 0059 ARG NH1 4.264 E A 0068 ARG NH2
E A 0059 ARG NH2 7.516 E A 0068 ARG NH1
E A 0059 ARG NH2 5.963 E A 0068 ARG NH2
E A 0059 ARG NH1 6.616 E A 0070 ARG NH1
E A 0059 ARG NH1 8.662 E A 0070 ARG NH2
E A 0059 ARG NH2 6.406 E A 0070 ARG NH1
E A 0059 ARG NH2 8.385 E A 0070 ARG NH2
C A 0061 HIS ND1 6.309 E A 0068 ARG NH1
C A 0061 HIS ND1 8.048 E A 0068 ARG NH2
C A 0061 HIS NE2 5.390 E A 0068 ARG NH1
C A 0061 HIS NE2 6.648 E A 0068 ARG NH2
C A 0061 HIS NE2 11.51 E A 0070 ARG NH1
E A 0068 ARG NH1 7.575 E A 0070 ARG NH1
E A 0068 ARG NH1 9.116 E A 0070 ARG NH2
E A 0068 ARG NH2 5.475 E A 0070 ARG NH1
E A 0068 ARG NH2 7.238 E A 0070 ARG NH2
C A 0082 ASP OD1 7.167 E A 0085 GLU OE1
C A 0082 ASP OD1 7.298 E A 0085 GLU OE2
C A 0082 ASP OD2 9.092 E A 0085 GLU OE1
C A 0082 ASP OD2 9.267 E A 0085 GLU OE2
HB_MM 2.00 3.20 121
C A 0002 ARG N 2.254 C A 0001 MET O
C A 0003 ILE N 2.252 C A 0002 ARG O
E A 0004 LYS N 2.256 C A 0003 ILE O
E A 0005 GLY N 2.255 E A 0004 LYS O
E A 0005 GLY N 2.781 E A 0084 VAL O
E A 0006 VAL N 2.254 E A 0005 GLY O
E A 0006 VAL N 2.864 E A 0025 LYS O
E A 0007 VAL N 2.258 E A 0006 VAL O
E A 0008 LEU N 2.253 E A 0007 VAL O
E A 0009 SER N 2.255 E A 0008 LEU O
E A 0010 TYR N 2.255 E A 0009 SER O
E A 0011 ARG N 2.253 E A 0010 TYR O
E A 0011 ARG N 2.879 E A 0021 VAL O
C A 0012 ARG N 2.257 E A 0011 ARG O
C A 0013 SER N 2.257 C A 0012 ARG O
C A 0014 LYS N 2.934 C A 0012 ARG O
C A 0014 LYS N 2.259 C A 0013 SER O
C A 0015 GLU N 2.257 C A 0014 LYS O
C A 0016 ASN N 2.244 C A 0015 GLU O
C A 0017 GLN N 2.256 C A 0016 ASN O
C A 0018 HIS N 2.262 C A 0017 GLN O
C A 0019 ASN N 2.260 C A 0018 HIS O
C A 0020 ASN N 2.258 C A 0019 ASN O
E A 0021 VAL N 3.099 E A 0011 ARG O
E A 0021 VAL N 2.258 C A 0020 ASN O
E A 0022 MET N 2.258 E A 0021 VAL O
E A 0022 MET N 2.947 E A 0069 ALA O
E A 0023 ILE N 2.254 E A 0022 MET O
E A 0024 ILE N 2.257 E A 0023 ILE O
E A 0025 LYS N 3.082 E A 0006 VAL O
E A 0025 LYS N 2.252 E A 0024 ILE O
E A 0026 PRO N 2.223 E A 0025 LYS O
C A 0027 LEU N 2.262 E A 0026 PRO O
C A 0028 ASP N 3.108 E A 0026 PRO O
C A 0028 ASP N 2.252 C A 0027 LEU O
C A 0029 VAL N 2.257 C A 0028 ASP O
C A 0030 ASN N 3.035 C A 0028 ASP O
C A 0030 ASN N 2.256 C A 0029 VAL O
H A 0031 SER N 3.086 C A 0029 VAL O
H A 0031 SER N 2.255 C A 0030 ASN O
H A 0032 ARG N 2.258 H A 0031 SER O
H A 0033 GLU N 2.762 H A 0031 SER O
H A 0033 GLU N 2.254 H A 0032 ARG O
H A 0034 GLU N 2.760 H A 0031 SER O
H A 0034 GLU N 2.254 H A 0033 GLU O
H A 0035 ALA N 2.712 H A 0031 SER O
H A 0035 ALA N 2.253 H A 0034 GLU O
H A 0036 SER N 2.665 H A 0032 ARG O
H A 0036 SER N 2.249 H A 0035 ALA O
H A 0037 LYS N 2.778 H A 0033 GLU O
H A 0037 LYS N 3.067 H A 0034 GLU O
H A 0037 LYS N 3.166 H A 0035 ALA O
H A 0037 LYS N 2.254 H A 0036 SER O
H A 0038 LEU N 2.694 H A 0034 GLU O
H A 0038 LEU N 2.800 H A 0035 ALA O
H A 0038 LEU N 2.252 H A 0037 LYS O
H A 0039 ILE N 3.184 H A 0036 SER O
H A 0039 ILE N 2.251 H A 0038 LEU O
C A 0040 GLY N 3.188 H A 0038 LEU O
C A 0040 GLY N 2.251 H A 0039 ILE O
C A 0041 ARG N 2.977 H A 0038 LEU O
C A 0041 ARG N 2.253 C A 0040 GLY O
E A 0042 LEU N 2.253 C A 0041 ARG O
E A 0043 VAL N 2.253 E A 0042 LEU O
E A 0044 LEU N 2.255 E A 0043 VAL O
E A 0044 LEU N 2.765 E A 0085 GLU O
E A 0045 TRP N 2.283 E A 0044 LEU O
E A 0045 TRP N 3.069 E A 0053 LEU O
C A 0046 LYS N 2.263 E A 0045 TRP O
C A 0047 SER N 2.247 C A 0046 LYS O
C A 0048 PRO N 2.230 C A 0047 SER O
C A 0049 SER N 2.257 C A 0048 PRO O
C A 0050 GLY N 2.798 C A 0048 PRO O
C A 0050 GLY N 2.254 C A 0049 SER O
C A 0051 LYS N 3.019 C A 0048 PRO O
C A 0051 LYS N 2.911 C A 0049 SER O
C A 0051 LYS N 2.255 C A 0050 GLY O
C A 0052 ILE N 3.014 C A 0050 GLY O
C A 0052 ILE N 2.252 C A 0051 LYS O
E A 0053 LEU N 2.251 C A 0052 ILE O
E A 0054 LYS N 2.254 E A 0053 LEU O
E A 0055 GLY N 2.255 E A 0054 LYS O
E A 0056 LYS N 2.251 E A 0055 GLY O
E A 0057 ILE N 2.257 E A 0056 LYS O
E A 0058 VAL N 2.249 E A 0057 ILE O
E A 0059 ARG N 2.253 E A 0058 VAL O
E A 0060 VAL N 2.255 E A 0059 ARG O
C A 0061 HIS N 2.257 E A 0060 VAL O
C A 0062 GLY N 2.254 C A 0061 HIS O
C A 0063 THR N 2.265 C A 0062 GLY O
C A 0064 LYS N 2.644 C A 0062 GLY O
C A 0064 LYS N 2.251 C A 0063 THR O
C A 0065 GLY N 3.152 C A 0062 GLY O
C A 0065 GLY N 2.246 C A 0064 LYS O
C A 0066 ALA N 2.257 C A 0065 GLY O
E A 0067 VAL N 2.262 C A 0066 ALA O
E A 0068 ARG N 2.689 E A 0059 ARG O
E A 0068 ARG N 2.255 E A 0067 VAL O
E A 0069 ALA N 2.773 E A 0022 MET O
E A 0069 ALA N 2.257 E A 0068 ARG O
E A 0070 ARG N 2.256 E A 0069 ALA O
C A 0071 PHE N 2.256 E A 0070 ARG O
C A 0072 GLU N 2.255 C A 0071 PHE O
C A 0073 LYS N 2.253 C A 0072 GLU O
C A 0074 GLY N 2.254 C A 0073 LYS O
C A 0075 LEU N 2.250 C A 0074 GLY O
C A 0076 PRO N 2.221 C A 0075 LEU O
C A 0077 GLY N 2.254 C A 0076 PRO O
C A 0078 GLN N 2.873 C A 0076 PRO O
C A 0078 GLN N 2.263 C A 0077 GLY O
C A 0079 ALA N 2.255 C A 0078 GLN O
C A 0080 LEU N 2.250 C A 0079 ALA O
C A 0081 GLY N 2.970 C A 0079 ALA O
C A 0081 GLY N 2.255 C A 0080 LEU O
C A 0082 ASP N 2.252 C A 0081 GLY O
E A 0083 TYR N 2.249 C A 0082 ASP O
E A 0084 VAL N 3.063 E A 0005 GLY O
E A 0084 VAL N 2.251 E A 0083 TYR O
E A 0085 GLU N 2.248 E A 0084 VAL O
C A 0086 ILE N 2.250 E A 0085 GLU O
C A 0087 VAL N 2.255 C A 0086 ILE O
HB_MS 2.00 3.20 11
C A 0013 SER O 3.134 C A 0020 ASN ND2
C A 0017 GLN O 2.934 C A 0018 HIS ND1
C A 0029 VAL N 2.646 C A 0028 ASP OD1
C A 0046 LYS O 2.635 E A 0045 TRP NE1
E A 0057 ILE O 3.051 E A 0056 LYS NZ
C A 0062 GLY O 2.481 C A 0063 THR OG1
C A 0064 LYS N 2.590 C A 0063 THR OG1
C A 0079 ALA N 2.941 C A 0078 GLN OE1
C A 0080 LEU N 2.637 C A 0078 GLN OE1
E A 0083 TYR O 3.013 E A 0045 TRP NE1
E A 0083 TYR N 3.174 C A 0082 ASP OD1
HB_SS 2.00 3.20 2
H A 0034 GLU OE2 3.032 H A 0031 SER OG
C A 0082 ASP OD1 2.827 E A 0045 TRP NE1
AROMATIC 0.00 8.00 3
C A 0012 ARG 5.782 E A 0010 TYR
E A 0059 ARG 6.983 C A 0061 HIS
E A 0068 ARG 6.686 C A 0018 HIS