Complet list of 1mm2 con file
Complete list of 1mm2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 307
C A 0001 GLY CA 2.912 C A 0002 PRO CD
C A 0001 GLY C 2.459 C A 0002 PRO CA
C A 0001 GLY C 3.066 C A 0002 PRO C
C A 0001 GLY C 3.655 C A 0002 PRO CB
C A 0001 GLY C 3.619 C A 0002 PRO CG
C A 0001 GLY C 2.499 C A 0002 PRO CD
C A 0002 PRO C 2.458 C A 0003 LEU CA
C A 0002 PRO C 3.051 C A 0003 LEU C
C A 0002 PRO C 3.031 C A 0003 LEU CB
C A 0002 PRO C 3.597 C A 0003 LEU CG
C A 0002 PRO C 3.778 C A 0003 LEU CD1
C A 0003 LEU CA 3.780 C A 0004 GLY CA
C A 0003 LEU C 2.402 C A 0004 GLY CA
C A 0003 LEU C 3.688 C A 0004 GLY C
C A 0004 GLY CA 3.778 C A 0005 SER CA
C A 0004 GLY C 2.424 C A 0005 SER CA
C A 0004 GLY C 3.047 C A 0005 SER C
C A 0004 GLY C 3.684 C A 0005 SER CB
C A 0005 SER CA 3.796 C A 0006 ASP CA
C A 0005 SER C 2.443 C A 0006 ASP CA
C A 0005 SER C 3.694 C A 0006 ASP C
C A 0005 SER C 3.074 C A 0006 ASP CB
C A 0006 ASP C 2.420 C A 0007 HIS CA
C A 0006 ASP C 3.352 C A 0007 HIS C
C A 0006 ASP C 3.578 C A 0007 HIS CB
C A 0007 HIS C 2.452 C A 0008 HIS CA
C A 0007 HIS C 3.034 C A 0008 HIS C
C A 0007 HIS C 3.027 C A 0008 HIS CB
C A 0007 HIS CD2 3.667 C A 0008 HIS CG
C A 0007 HIS CD2 3.440 C A 0008 HIS CD2
C A 0008 HIS C 2.421 C A 0009 MET CA
C A 0008 HIS C 3.184 C A 0009 MET C
C A 0008 HIS C 3.659 C A 0009 MET CB
C A 0008 HIS CD2 3.684 C A 0023 CYS CB
C A 0008 HIS CE1 3.783 C A 0027 CYS C
C A 0008 HIS CB 3.712 C A 0028 PRO CA
C A 0008 HIS CG 3.329 C A 0028 PRO CA
C A 0008 HIS CD2 3.685 C A 0028 PRO CA
C A 0008 HIS CE1 3.768 C A 0028 PRO CA
C A 0009 MET CA 3.793 C A 0010 GLU CA
C A 0009 MET C 2.425 C A 0010 GLU CA
C A 0009 MET C 3.100 C A 0010 GLU C
C A 0009 MET C 3.697 C A 0010 GLU CB
C A 0009 MET CB 3.650 C A 0030 SER CB
C A 0010 GLU CA 3.797 C A 0011 PHE CA
C A 0010 GLU C 2.429 C A 0011 PHE CA
C A 0010 GLU C 3.566 C A 0011 PHE C
C A 0010 GLU C 3.387 C A 0011 PHE CB
C A 0010 GLU CG 3.694 C A 0011 PHE CD1
C A 0010 GLU C 3.723 C A 0021 LEU CD1
C A 0011 PHE CA 3.774 C A 0012 CYS CA
C A 0011 PHE C 2.420 C A 0012 CYS CA
C A 0011 PHE C 3.099 C A 0012 CYS C
C A 0011 PHE C 3.653 C A 0012 CYS CB
C A 0011 PHE CD2 3.611 C A 0012 CYS C
C A 0011 PHE C 3.687 C A 0021 LEU CD2
C A 0012 CYS C 2.426 C A 0013 ARG CA
C A 0012 CYS C 3.039 C A 0013 ARG C
C A 0012 CYS C 3.698 C A 0013 ARG CB
C A 0012 CYS CA 3.669 C A 0021 LEU CD2
C A 0013 ARG CA 3.795 C A 0014 VAL CA
C A 0013 ARG C 2.426 C A 0014 VAL CA
C A 0013 ARG C 3.344 C A 0014 VAL C
C A 0013 ARG C 3.610 C A 0014 VAL CB
C A 0013 ARG C 3.750 C A 0014 VAL CG2
C A 0013 ARG CB 3.709 C A 0031 TYR CE1
C A 0014 VAL CA 3.798 C A 0015 CYS CA
C A 0014 VAL C 2.424 C A 0015 CYS CA
C A 0014 VAL C 3.357 C A 0015 CYS C
C A 0014 VAL C 3.575 C A 0015 CYS CB
C A 0014 VAL CG2 3.720 C A 0031 TYR CD1
C A 0014 VAL CB 3.637 C A 0035 CYS CB
C A 0015 CYS C 2.466 C A 0016 LYS CA
C A 0015 CYS C 3.144 C A 0016 LYS C
C A 0015 CYS C 2.997 C A 0016 LYS CB
C A 0015 CYS C 3.739 C A 0016 LYS CG
C A 0015 CYS C 3.623 C A 0016 LYS CE
C A 0016 LYS C 2.428 C A 0017 ASP CA
C A 0016 LYS C 3.181 C A 0017 ASP C
C A 0016 LYS C 3.674 C A 0017 ASP CB
C A 0017 ASP CA 3.788 C A 0018 GLY CA
C A 0017 ASP C 2.415 C A 0018 GLY CA
C A 0017 ASP C 3.440 C A 0018 GLY C
C A 0017 ASP CB 3.673 C A 0032 HIS CE1
C A 0017 ASP CG 3.780 C A 0032 HIS CE1
C A 0018 GLY CA 3.776 C A 0019 GLY CA
C A 0018 GLY C 2.407 C A 0019 GLY CA
C A 0018 GLY C 3.215 C A 0019 GLY C
C A 0018 GLY CA 3.718 C A 0021 LEU CG
C A 0018 GLY CA 3.649 C A 0021 LEU CD1
C A 0019 GLY CA 3.790 C A 0020 GLU CA
C A 0019 GLY C 2.438 C A 0020 GLU CA
C A 0019 GLY C 3.165 C A 0020 GLU C
C A 0019 GLY C 3.674 C A 0020 GLU CB
C A 0020 GLU CA 3.787 C A 0021 LEU CA
C A 0020 GLU C 2.415 C A 0021 LEU CA
C A 0020 GLU C 3.121 C A 0021 LEU C
C A 0020 GLU C 3.683 C A 0021 LEU CB
C A 0020 GLU C 3.752 C A 0032 HIS CD2
C A 0020 GLU CD 3.756 C A 0043 ILE CG2
C A 0021 LEU CA 3.776 C A 0022 LEU CA
C A 0021 LEU C 2.429 C A 0022 LEU CA
C A 0021 LEU C 3.311 C A 0022 LEU C
C A 0021 LEU C 3.592 C A 0022 LEU CB
C A 0021 LEU CD2 3.701 C A 0030 SER C
C A 0021 LEU CD2 3.646 C A 0030 SER CB
C A 0022 LEU CA 3.784 C A 0023 CYS CA
C A 0022 LEU C 2.421 C A 0023 CYS CA
C A 0022 LEU C 3.364 C A 0023 CYS C
C A 0022 LEU C 3.555 C A 0023 CYS CB
C A 0022 LEU CD1 3.699 C A 0044 PRO CD
C A 0022 LEU CD2 3.662 C A 0044 PRO CD
C A 0022 LEU C 3.464 C A 0048 TRP CZ3
C A 0022 LEU CG 3.798 C A 0048 TRP CE3
C A 0023 CYS CA 3.798 C A 0024 CYS CA
C A 0023 CYS C 2.433 C A 0024 CYS CA
C A 0023 CYS C 2.990 C A 0024 CYS C
C A 0023 CYS C 3.727 C A 0024 CYS CB
C A 0023 CYS C 3.709 C A 0048 TRP CE3
C A 0023 CYS C 3.518 C A 0048 TRP CZ3
C A 0024 CYS CA 3.795 C A 0025 ASP CA
C A 0024 CYS C 2.425 C A 0025 ASP CA
C A 0024 CYS C 3.078 C A 0025 ASP C
C A 0024 CYS C 3.695 C A 0025 ASP CB
C A 0024 CYS CB 3.669 C A 0050 CYS CA
C A 0024 CYS CB 3.244 C A 0050 CYS CB
C A 0025 ASP CA 3.788 C A 0026 THR CA
C A 0025 ASP C 2.415 C A 0026 THR CA
C A 0025 ASP C 3.484 C A 0026 THR C
C A 0025 ASP C 3.477 C A 0026 THR CB
C A 0025 ASP CB 3.732 C A 0047 GLU CG
C A 0025 ASP CG 3.425 C A 0047 GLU CG
C A 0026 THR CA 3.790 C A 0027 CYS CA
C A 0026 THR C 2.424 C A 0027 CYS CA
C A 0026 THR C 3.239 C A 0027 CYS C
C A 0026 THR C 3.627 C A 0027 CYS CB
C A 0027 CYS CA 2.897 C A 0028 PRO CD
C A 0027 CYS C 2.468 C A 0028 PRO CA
C A 0027 CYS C 3.190 C A 0028 PRO C
C A 0027 CYS C 3.633 C A 0028 PRO CB
C A 0027 CYS C 3.652 C A 0028 PRO CG
C A 0027 CYS C 2.505 C A 0028 PRO CD
C A 0027 CYS CB 3.441 C A 0028 PRO CD
C A 0028 PRO CA 3.797 C A 0029 SER CA
C A 0028 PRO C 2.428 C A 0029 SER CA
C A 0028 PRO C 3.208 C A 0029 SER C
C A 0028 PRO C 3.650 C A 0029 SER CB
C A 0029 SER CA 3.792 C A 0030 SER CA
C A 0029 SER C 2.422 C A 0030 SER CA
C A 0029 SER C 3.101 C A 0030 SER C
C A 0029 SER C 3.675 C A 0030 SER CB
C A 0029 SER CB 3.437 C A 0031 TYR CE2
C A 0029 SER CB 3.569 C A 0050 CYS CB
C A 0030 SER CA 3.790 C A 0031 TYR CA
C A 0030 SER C 2.427 C A 0031 TYR CA
C A 0030 SER C 3.473 C A 0031 TYR C
C A 0030 SER C 3.491 C A 0031 TYR CB
C A 0030 SER C 3.710 C A 0031 TYR CG
C A 0030 SER C 3.648 C A 0031 TYR CD1
C A 0031 TYR C 2.462 C A 0032 HIS CA
C A 0031 TYR C 3.600 C A 0032 HIS C
C A 0031 TYR C 3.367 C A 0032 HIS CB
C A 0031 TYR C 3.751 C A 0032 HIS CG
C A 0031 TYR CB 3.479 C A 0036 LEU CD2
C A 0031 TYR CD2 3.526 C A 0036 LEU CD2
C A 0032 HIS CA 3.796 C A 0033 ILE CA
C A 0032 HIS C 2.413 C A 0033 ILE CA
C A 0032 HIS C 3.162 C A 0033 ILE C
C A 0032 HIS C 3.696 C A 0033 ILE CB
C A 0032 HIS CB 3.717 C A 0034 HIS CD2
C A 0032 HIS CB 3.685 C A 0035 CYS CB
C A 0033 ILE C 2.433 C A 0034 HIS CA
C A 0033 ILE C 3.538 C A 0034 HIS C
C A 0033 ILE C 3.441 C A 0034 HIS CB
C A 0033 ILE CG2 3.774 C A 0042 GLU C
C A 0033 ILE CG2 3.604 C A 0043 ILE CG2
C A 0034 HIS C 2.429 C A 0035 CYS CA
C A 0034 HIS C 3.428 C A 0035 CYS C
C A 0034 HIS C 3.520 C A 0035 CYS CB
C A 0035 CYS CA 3.795 C A 0036 LEU CA
C A 0035 CYS C 2.438 C A 0036 LEU CA
C A 0035 CYS C 3.565 C A 0036 LEU C
C A 0035 CYS C 3.383 C A 0036 LEU CB
C A 0035 CYS C 3.383 C A 0036 LEU CG
C A 0036 LEU C 2.432 C A 0037 ASN CA
C A 0036 LEU C 3.158 C A 0037 ASN C
C A 0036 LEU C 3.700 C A 0037 ASN CB
C A 0036 LEU CD2 3.778 C A 0048 TRP CH2
C A 0036 LEU CB 3.695 C A 0051 PRO CG
C A 0036 LEU CD2 3.718 C A 0051 PRO CG
C A 0037 ASN CA 2.984 C A 0038 PRO CD
C A 0037 ASN C 2.462 C A 0038 PRO CA
C A 0037 ASN C 3.262 C A 0038 PRO C
C A 0037 ASN C 3.597 C A 0038 PRO CB
C A 0037 ASN C 3.674 C A 0038 PRO CG
C A 0037 ASN C 2.528 C A 0038 PRO CD
C A 0037 ASN CB 3.210 C A 0038 PRO CD
C A 0038 PRO CA 2.908 C A 0039 PRO CD
C A 0038 PRO C 2.463 C A 0039 PRO CA
C A 0038 PRO C 3.178 C A 0039 PRO C
C A 0038 PRO C 3.649 C A 0039 PRO CB
C A 0038 PRO C 3.557 C A 0039 PRO CG
C A 0038 PRO C 2.495 C A 0039 PRO CD
C A 0039 PRO CA 3.793 C A 0040 LEU CA
C A 0039 PRO C 2.429 C A 0040 LEU CA
C A 0039 PRO C 3.321 C A 0040 LEU C
C A 0039 PRO C 3.603 C A 0040 LEU CB
C A 0039 PRO C 3.784 C A 0040 LEU CG
C A 0040 LEU CA 2.905 C A 0041 PRO CD
C A 0040 LEU C 2.455 C A 0041 PRO CA
C A 0040 LEU C 3.167 C A 0041 PRO C
C A 0040 LEU C 3.638 C A 0041 PRO CB
C A 0040 LEU C 3.646 C A 0041 PRO CG
C A 0040 LEU C 2.500 C A 0041 PRO CD
C A 0040 LEU CB 3.716 C A 0041 PRO CD
C A 0041 PRO C 2.433 C A 0042 GLU CA
C A 0041 PRO C 3.622 C A 0042 GLU C
C A 0041 PRO C 3.284 C A 0042 GLU CB
C A 0042 GLU C 2.428 C A 0043 ILE CA
C A 0042 GLU C 3.186 C A 0043 ILE C
C A 0042 GLU C 3.707 C A 0043 ILE CB
C A 0043 ILE CA 2.895 C A 0044 PRO CD
C A 0043 ILE C 2.461 C A 0044 PRO CA
C A 0043 ILE C 3.068 C A 0044 PRO C
C A 0043 ILE C 3.659 C A 0044 PRO CB
C A 0043 ILE C 3.595 C A 0044 PRO CG
C A 0043 ILE C 2.494 C A 0044 PRO CD
C A 0043 ILE CB 3.789 C A 0044 PRO CD
C A 0044 PRO CA 3.798 C A 0045 ASN CA
C A 0044 PRO C 2.429 C A 0045 ASN CA
C A 0044 PRO C 3.168 C A 0045 ASN C
C A 0044 PRO C 3.678 C A 0045 ASN CB
C A 0044 PRO CG 3.740 C A 0048 TRP CG
C A 0044 PRO CG 3.539 C A 0048 TRP CD1
C A 0045 ASN CA 3.773 C A 0046 GLY CA
C A 0045 ASN C 2.405 C A 0046 GLY CA
C A 0045 ASN C 3.630 C A 0046 GLY C
C A 0046 GLY CA 3.772 C A 0047 GLU CA
C A 0046 GLY C 2.414 C A 0047 GLU CA
C A 0046 GLY C 3.268 C A 0047 GLU C
C A 0046 GLY C 3.604 C A 0047 GLU CB
C A 0047 GLU CA 3.774 C A 0048 TRP CA
C A 0047 GLU C 2.412 C A 0048 TRP CA
C A 0047 GLU C 3.553 C A 0048 TRP C
C A 0047 GLU C 3.306 C A 0048 TRP CB
C A 0048 TRP CA 3.789 C A 0049 LEU CA
C A 0048 TRP C 2.415 C A 0049 LEU CA
C A 0048 TRP C 3.224 C A 0049 LEU C
C A 0048 TRP C 3.633 C A 0049 LEU CB
C A 0048 TRP CH2 3.662 C A 0050 CYS CA
C A 0048 TRP CZ2 3.580 C A 0051 PRO CD
C A 0048 TRP CH2 3.581 C A 0051 PRO CD
C A 0049 LEU CA 3.792 C A 0050 CYS CA
C A 0049 LEU C 2.437 C A 0050 CYS CA
C A 0049 LEU C 2.978 C A 0050 CYS C
C A 0049 LEU C 3.709 C A 0050 CYS CB
C A 0049 LEU CB 3.678 C A 0053 CYS CB
C A 0049 LEU CD2 3.745 C A 0053 CYS CB
C A 0050 CYS CA 2.901 C A 0051 PRO CD
C A 0050 CYS C 2.471 C A 0051 PRO CA
C A 0050 CYS C 3.152 C A 0051 PRO C
C A 0050 CYS C 3.651 C A 0051 PRO CB
C A 0050 CYS C 3.638 C A 0051 PRO CG
C A 0050 CYS C 2.507 C A 0051 PRO CD
C A 0050 CYS CB 3.256 C A 0051 PRO CD
C A 0051 PRO CA 3.793 C A 0052 ARG CA
C A 0051 PRO C 2.420 C A 0052 ARG CA
C A 0051 PRO C 3.422 C A 0052 ARG C
C A 0051 PRO C 3.504 C A 0052 ARG CB
C A 0052 ARG C 2.437 C A 0053 CYS CA
C A 0052 ARG C 3.076 C A 0053 CYS C
C A 0052 ARG C 3.698 C A 0053 CYS CB
C A 0052 ARG CB 3.409 C A 0058 LEU CB
C A 0052 ARG CD 3.761 C A 0059 LYS CA
C A 0052 ARG CD 3.784 C A 0059 LYS CG
C A 0052 ARG CD 3.677 C A 0059 LYS CE
C A 0053 CYS CA 3.794 C A 0054 THR CA
C A 0053 CYS C 2.435 C A 0054 THR CA
C A 0053 CYS C 3.125 C A 0054 THR C
C A 0053 CYS C 3.694 C A 0054 THR CB
C A 0054 THR CA 3.794 C A 0055 CYS CA
C A 0054 THR C 2.425 C A 0055 CYS CA
C A 0054 THR C 3.640 C A 0055 CYS C
C A 0054 THR C 3.226 C A 0055 CYS CB
C A 0055 CYS CA 2.923 C A 0056 PRO CD
C A 0055 CYS C 2.469 C A 0056 PRO CA
C A 0055 CYS C 3.224 C A 0056 PRO C
C A 0055 CYS C 3.643 C A 0056 PRO CB
C A 0055 CYS C 3.553 C A 0056 PRO CG
C A 0055 CYS C 2.498 C A 0056 PRO CD
C A 0055 CYS CB 3.381 C A 0056 PRO CD
C A 0056 PRO C 2.439 C A 0057 ALA CA
C A 0056 PRO C 3.692 C A 0057 ALA C
C A 0056 PRO C 3.119 C A 0057 ALA CB
C A 0057 ALA C 2.463 C A 0058 LEU CA
C A 0057 ALA C 3.102 C A 0058 LEU C
C A 0057 ALA C 3.007 C A 0058 LEU CB
C A 0058 LEU C 2.423 C A 0059 LYS CA
C A 0058 LEU C 3.216 C A 0059 LYS C
C A 0058 LEU C 3.651 C A 0059 LYS CB
C A 0059 LYS CA 3.781 C A 0060 GLY CA
C A 0059 LYS C 2.414 C A 0060 GLY CA
C A 0059 LYS C 3.268 C A 0060 GLY C
C A 0060 GLY CA 3.782 C A 0061 LYS CA
C A 0060 GLY C 2.427 C A 0061 LYS CA
C A 0060 GLY C 3.359 C A 0061 LYS C
C A 0060 GLY C 3.568 C A 0061 LYS CB
CHARGE_ATTR 2.00 12.00 51
C A 0006 ASP OD1 5.067 C A 0007 HIS ND1
C A 0006 ASP OD1 6.464 C A 0007 HIS NE2
C A 0006 ASP OD2 3.349 C A 0007 HIS ND1
C A 0006 ASP OD2 4.459 C A 0007 HIS NE2
C A 0006 ASP OD1 10.23 C A 0008 HIS ND1
C A 0006 ASP OD1 10.48 C A 0008 HIS NE2
C A 0006 ASP OD2 8.113 C A 0008 HIS ND1
C A 0006 ASP OD2 8.305 C A 0008 HIS NE2
C A 0006 ASP OD1 11.93 C A 0032 HIS NE2
C A 0006 ASP OD2 11.71 C A 0032 HIS NE2
C A 0010 GLU OE1 11.38 C A 0007 HIS ND1
C A 0010 GLU OE2 10.76 C A 0007 HIS ND1
C A 0010 GLU OE2 11.06 C A 0007 HIS NE2
C A 0010 GLU OE1 10.61 C A 0008 HIS ND1
C A 0010 GLU OE2 9.173 C A 0008 HIS ND1
C A 0010 GLU OE2 10.96 C A 0008 HIS NE2
C A 0010 GLU OE2 11.22 C A 0013 ARG NH2
C A 0017 ASP OD1 11.24 C A 0016 LYS NZ
C A 0017 ASP OD2 10.60 C A 0016 LYS NZ
C A 0017 ASP OD1 4.487 C A 0032 HIS ND1
C A 0017 ASP OD1 3.509 C A 0032 HIS NE2
C A 0017 ASP OD2 5.944 C A 0032 HIS ND1
C A 0017 ASP OD2 5.294 C A 0032 HIS NE2
C A 0017 ASP OD1 9.404 C A 0034 HIS ND1
C A 0017 ASP OD1 7.397 C A 0034 HIS NE2
C A 0017 ASP OD2 9.838 C A 0034 HIS ND1
C A 0017 ASP OD2 7.880 C A 0034 HIS NE2
C A 0020 GLU OE1 7.294 C A 0032 HIS ND1
C A 0020 GLU OE1 5.594 C A 0032 HIS NE2
C A 0020 GLU OE2 8.884 C A 0032 HIS ND1
C A 0020 GLU OE2 6.929 C A 0032 HIS NE2
C A 0020 GLU OE1 8.197 C A 0034 HIS ND1
C A 0020 GLU OE1 7.779 C A 0034 HIS NE2
C A 0020 GLU OE2 10.30 C A 0034 HIS ND1
C A 0020 GLU OE2 9.802 C A 0034 HIS NE2
C A 0025 ASP OD1 8.527 C A 0007 HIS ND1
C A 0025 ASP OD1 7.091 C A 0007 HIS NE2
C A 0025 ASP OD2 10.69 C A 0007 HIS ND1
C A 0025 ASP OD2 9.161 C A 0007 HIS NE2
C A 0025 ASP OD1 8.762 C A 0008 HIS ND1
C A 0025 ASP OD1 6.768 C A 0008 HIS NE2
C A 0025 ASP OD2 10.18 C A 0008 HIS ND1
C A 0025 ASP OD2 8.146 C A 0008 HIS NE2
C A 0025 ASP OD2 11.57 C A 0059 LYS NZ
C A 0047 GLU OE1 10.96 C A 0007 HIS ND1
C A 0047 GLU OE1 9.869 C A 0007 HIS NE2
C A 0047 GLU OE2 8.920 C A 0007 HIS ND1
C A 0047 GLU OE2 7.926 C A 0007 HIS NE2
C A 0047 GLU OE1 10.81 C A 0008 HIS NE2
C A 0047 GLU OE2 11.43 C A 0008 HIS ND1
C A 0047 GLU OE2 9.542 C A 0008 HIS NE2
CHARGE_REPU 2.00 12.00 51
C A 0006 ASP OD1 10.12 C A 0010 GLU OE1
C A 0006 ASP OD1 10.07 C A 0010 GLU OE2
C A 0006 ASP OD2 9.688 C A 0010 GLU OE1
C A 0006 ASP OD2 9.244 C A 0010 GLU OE2
C A 0006 ASP OD1 11.43 C A 0017 ASP OD1
C A 0006 ASP OD2 11.65 C A 0017 ASP OD1
C A 0006 ASP OD2 11.41 C A 0025 ASP OD1
C A 0006 ASP OD2 11.46 C A 0047 GLU OE2
C A 0007 HIS ND1 6.452 C A 0008 HIS ND1
C A 0007 HIS ND1 6.245 C A 0008 HIS NE2
C A 0007 HIS NE2 5.436 C A 0008 HIS ND1
C A 0007 HIS NE2 4.650 C A 0008 HIS NE2
C A 0008 HIS ND1 11.00 C A 0013 ARG NH1
C A 0008 HIS ND1 8.973 C A 0013 ARG NH2
C A 0008 HIS NE2 11.53 C A 0013 ARG NH1
C A 0008 HIS NE2 9.320 C A 0013 ARG NH2
C A 0008 HIS ND1 11.96 C A 0052 ARG NH1
C A 0008 HIS ND1 10.25 C A 0052 ARG NH2
C A 0008 HIS NE2 11.59 C A 0052 ARG NH1
C A 0008 HIS NE2 9.778 C A 0052 ARG NH2
C A 0008 HIS ND1 9.921 C A 0059 LYS NZ
C A 0008 HIS NE2 9.381 C A 0059 LYS NZ
C A 0013 ARG NH1 5.069 C A 0052 ARG NH1
C A 0013 ARG NH1 4.990 C A 0052 ARG NH2
C A 0013 ARG NH2 4.702 C A 0052 ARG NH1
C A 0013 ARG NH2 3.713 C A 0052 ARG NH2
C A 0013 ARG NH1 9.425 C A 0059 LYS NZ
C A 0013 ARG NH2 8.204 C A 0059 LYS NZ
C A 0013 ARG NH1 10.72 C A 0061 LYS NZ
C A 0016 LYS NZ 10.70 C A 0032 HIS ND1
C A 0016 LYS NZ 11.67 C A 0034 HIS NE2
C A 0017 ASP OD1 8.026 C A 0020 GLU OE1
C A 0017 ASP OD1 8.736 C A 0020 GLU OE2
C A 0017 ASP OD2 9.462 C A 0020 GLU OE1
C A 0017 ASP OD2 10.15 C A 0020 GLU OE2
C A 0020 GLU OE1 8.521 C A 0042 GLU OE1
C A 0020 GLU OE1 9.934 C A 0042 GLU OE2
C A 0020 GLU OE2 8.528 C A 0042 GLU OE1
C A 0020 GLU OE2 10.13 C A 0042 GLU OE2
C A 0025 ASP OD1 4.263 C A 0047 GLU OE1
C A 0025 ASP OD1 3.812 C A 0047 GLU OE2
C A 0025 ASP OD2 4.339 C A 0047 GLU OE1
C A 0025 ASP OD2 4.931 C A 0047 GLU OE2
C A 0032 HIS ND1 6.507 C A 0034 HIS ND1
C A 0032 HIS ND1 4.510 C A 0034 HIS NE2
C A 0032 HIS NE2 7.121 C A 0034 HIS ND1
C A 0032 HIS NE2 5.326 C A 0034 HIS NE2
C A 0052 ARG NH1 6.789 C A 0059 LYS NZ
C A 0052 ARG NH2 7.026 C A 0059 LYS NZ
C A 0052 ARG NH1 8.631 C A 0061 LYS NZ
C A 0052 ARG NH2 10.61 C A 0061 LYS NZ
HB_MM 2.00 3.20 83
C A 0001 GLY N 2.912 C A 0004 GLY O
C A 0002 PRO N 2.248 C A 0001 GLY O
C A 0003 LEU N 2.261 C A 0002 PRO O
C A 0004 GLY N 3.123 C A 0001 GLY O
C A 0004 GLY N 3.127 C A 0002 PRO O
C A 0004 GLY N 2.240 C A 0003 LEU O
C A 0005 SER N 2.249 C A 0004 GLY O
C A 0006 ASP N 2.253 C A 0005 SER O
C A 0007 HIS N 2.243 C A 0006 ASP O
C A 0008 HIS N 2.263 C A 0007 HIS O
C A 0009 MET N 2.245 C A 0008 HIS O
C A 0010 GLU N 2.244 C A 0009 MET O
C A 0011 PHE N 2.250 C A 0010 GLU O
C A 0012 CYS N 2.239 C A 0011 PHE O
C A 0012 CYS N 2.936 C A 0017 ASP O
C A 0013 ARG N 2.238 C A 0012 CYS O
C A 0014 VAL N 3.078 C A 0012 CYS O
C A 0014 VAL N 2.246 C A 0013 ARG O
C A 0015 CYS N 2.242 C A 0014 VAL O
C A 0016 LYS N 2.806 C A 0012 CYS O
C A 0016 LYS N 2.258 C A 0015 CYS O
C A 0017 ASP N 3.091 C A 0015 CYS O
C A 0017 ASP N 2.240 C A 0016 LYS O
C A 0018 GLY N 2.247 C A 0017 ASP O
C A 0019 GLY N 2.246 C A 0018 GLY O
C A 0020 GLU N 2.248 C A 0019 GLY O
C A 0021 LEU N 2.863 C A 0019 GLY O
C A 0021 LEU N 2.239 C A 0020 GLU O
C A 0022 LEU N 2.254 C A 0021 LEU O
C A 0022 LEU N 2.817 C A 0031 TYR O
C A 0023 CYS N 2.241 C A 0022 LEU O
C A 0024 CYS N 2.259 C A 0023 CYS O
C A 0025 ASP N 2.243 C A 0024 CYS O
C A 0025 ASP N 3.186 C A 0048 TRP O
C A 0026 THR N 2.238 C A 0025 ASP O
C A 0027 CYS N 2.247 C A 0026 THR O
C A 0028 PRO N 2.248 C A 0027 CYS O
C A 0029 SER N 2.767 C A 0027 CYS O
C A 0029 SER N 2.246 C A 0028 PRO O
C A 0030 SER N 2.973 C A 0028 PRO O
C A 0030 SER N 2.241 C A 0029 SER O
C A 0031 TYR N 2.727 C A 0022 LEU O
C A 0031 TYR N 2.991 C A 0029 SER O
C A 0031 TYR N 2.248 C A 0030 SER O
C A 0032 HIS N 2.251 C A 0031 TYR O
C A 0033 ILE N 2.234 C A 0032 HIS O
C A 0034 HIS N 2.253 C A 0033 ILE O
C A 0035 CYS N 2.245 C A 0034 HIS O
C A 0036 LEU N 2.245 C A 0035 CYS O
C A 0037 ASN N 2.250 C A 0036 LEU O
C A 0038 PRO N 2.250 C A 0037 ASN O
C A 0039 PRO N 2.246 C A 0038 PRO O
C A 0040 LEU N 2.908 C A 0033 ILE O
C A 0040 LEU N 2.248 C A 0039 PRO O
C A 0041 PRO N 2.243 C A 0040 LEU O
C A 0042 GLU N 2.244 C A 0041 PRO O
C A 0043 ILE N 2.251 C A 0042 GLU O
C A 0044 PRO N 2.248 C A 0043 ILE O
C A 0045 ASN N 2.252 C A 0044 PRO O
C A 0046 GLY N 2.983 C A 0044 PRO O
C A 0046 GLY N 2.245 C A 0045 ASN O
C A 0047 GLU N 2.242 C A 0046 GLY O
C A 0048 TRP N 2.242 C A 0047 GLU O
C A 0049 LEU N 2.242 C A 0048 TRP O
C A 0050 CYS N 2.256 C A 0049 LEU O
C A 0051 PRO N 2.254 C A 0050 CYS O
C A 0052 ARG N 2.848 C A 0050 CYS O
C A 0052 ARG N 2.244 C A 0051 PRO O
C A 0053 CYS N 3.019 C A 0050 CYS O
C A 0053 CYS N 2.251 C A 0052 ARG O
C A 0054 THR N 3.124 C A 0052 ARG O
C A 0054 THR N 2.248 C A 0053 CYS O
C A 0055 CYS N 3.123 C A 0052 ARG O
C A 0055 CYS N 2.244 C A 0054 THR O
C A 0056 PRO N 2.245 C A 0055 CYS O
C A 0057 ALA N 2.871 C A 0055 CYS O
C A 0057 ALA N 2.251 C A 0056 PRO O
C A 0058 LEU N 2.264 C A 0057 ALA O
C A 0059 LYS N 3.123 C A 0057 ALA O
C A 0059 LYS N 2.242 C A 0058 LEU O
C A 0060 GLY N 2.248 C A 0059 LYS O
C A 0061 LYS N 3.181 C A 0059 LYS O
C A 0061 LYS N 2.245 C A 0060 GLY O
HB_MS 2.00 3.20 10
C A 0007 HIS N 2.952 C A 0006 ASP OD2
C A 0009 MET N 3.057 C A 0030 SER OG
C A 0009 MET O 3.180 C A 0030 SER OG
C A 0018 GLY N 3.189 C A 0017 ASP OD1
C A 0019 GLY N 2.721 C A 0017 ASP OD1
C A 0020 GLU O 3.123 C A 0032 HIS NE2
C A 0024 CYS O 3.120 C A 0008 HIS NE2
C A 0027 CYS O 3.119 C A 0008 HIS NE2
C A 0051 PRO O 2.958 C A 0054 THR OG1
C A 0058 LEU O 2.809 C A 0052 ARG NH1
HB_SS 2.00 3.20 2
C A 0052 ARG NH2 2.931 C A 0029 SER OG
C A 0052 ARG NH2 2.891 C A 0031 TYR OH