Complet list of 1bus con file
Complete list of 1bus.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 331
C A 0002 GLY CA 3.787 C A 0003 ALA CA
C A 0002 GLY C 2.420 C A 0003 ALA CA
C A 0002 GLY C 2.869 C A 0003 ALA C
C A 0002 GLY C 3.703 C A 0003 ALA CB
C A 0003 ALA CA 3.782 C A 0004 GLN CA
C A 0003 ALA C 2.415 C A 0004 GLN CA
C A 0003 ALA C 3.361 C A 0004 GLN C
C A 0003 ALA C 3.593 C A 0004 GLN CB
C A 0004 GLN CA 3.783 C A 0005 VAL CA
C A 0004 GLN C 2.406 C A 0005 VAL CA
C A 0004 GLN C 3.337 C A 0005 VAL C
C A 0004 GLN C 3.595 C A 0005 VAL CB
C A 0004 GLN C 3.665 C A 0005 VAL CG2
C A 0005 VAL CA 3.798 C A 0006 ASP CA
C A 0005 VAL C 2.421 C A 0006 ASP CA
C A 0005 VAL C 3.061 C A 0006 ASP C
C A 0005 VAL C 3.685 C A 0006 ASP CB
C A 0005 VAL CG1 3.784 E A 0051 LEU CD2
C A 0006 ASP CA 3.789 C A 0007 CYS CA
C A 0006 ASP C 2.397 C A 0007 CYS CA
C A 0006 ASP C 3.636 C A 0007 CYS C
C A 0006 ASP C 3.259 C A 0007 CYS CB
C A 0007 CYS CA 3.788 C A 0008 ALA CA
C A 0007 CYS C 2.415 C A 0008 ALA CA
C A 0007 CYS C 3.225 C A 0008 ALA C
C A 0007 CYS C 3.577 C A 0008 ALA CB
C A 0007 CYS CA 3.302 C A 0010 PHE CD1
C A 0007 CYS CA 3.067 C A 0010 PHE CE1
C A 0007 CYS C 3.309 C A 0010 PHE CD1
C A 0007 CYS C 3.431 C A 0010 PHE CE1
C A 0007 CYS CB 3.075 C A 0010 PHE CE1
C A 0007 CYS CB 3.715 C A 0010 PHE CZ
C A 0007 CYS CB 3.213 H A 0039 CYS CB
C A 0008 ALA CA 3.779 C A 0009 GLU CA
C A 0008 ALA C 2.436 C A 0009 GLU CA
C A 0008 ALA C 3.162 C A 0009 GLU C
C A 0008 ALA C 3.694 C A 0009 GLU CB
C A 0008 ALA CA 3.528 C A 0011 LYS CG
C A 0008 ALA CA 3.743 C A 0011 LYS CD
C A 0008 ALA C 3.496 C A 0011 LYS CG
C A 0009 GLU CA 3.790 C A 0010 PHE CA
C A 0009 GLU C 2.414 C A 0010 PHE CA
C A 0009 GLU C 3.524 C A 0010 PHE C
C A 0009 GLU C 3.396 C A 0010 PHE CB
C A 0010 PHE CA 3.779 C A 0011 LYS CA
C A 0010 PHE C 2.409 C A 0011 LYS CA
C A 0010 PHE C 2.996 C A 0011 LYS C
C A 0010 PHE C 3.680 C A 0011 LYS CB
C A 0010 PHE CD1 3.637 C A 0016 TYR CD2
C A 0010 PHE CE1 2.970 C A 0016 TYR CD2
C A 0010 PHE CE1 3.368 C A 0016 TYR CE2
C A 0010 PHE CZ 3.266 C A 0016 TYR CD2
C A 0010 PHE CE2 3.422 H A 0035 LYS CB
C A 0010 PHE CE2 3.512 H A 0035 LYS CG
C A 0010 PHE CZ 3.159 H A 0035 LYS CB
C A 0011 LYS CA 3.786 C A 0012 ASP CA
C A 0011 LYS C 2.431 C A 0012 ASP CA
C A 0011 LYS C 3.288 C A 0012 ASP C
C A 0011 LYS C 3.629 C A 0012 ASP CB
C A 0011 LYS CA 3.368 C A 0016 TYR CE1
C A 0011 LYS CA 3.448 C A 0016 TYR CZ
C A 0011 LYS C 3.631 C A 0016 TYR CE1
C A 0011 LYS CB 3.721 C A 0016 TYR CZ
C A 0011 LYS CG 3.656 C A 0016 TYR CZ
C A 0012 ASP CA 2.833 C A 0013 PRO CA
C A 0012 ASP CA 3.742 C A 0013 PRO C
C A 0012 ASP C 2.474 C A 0013 PRO CA
C A 0012 ASP C 3.479 C A 0013 PRO C
C A 0012 ASP C 3.515 C A 0013 PRO CB
C A 0012 ASP C 3.592 C A 0013 PRO CG
C A 0012 ASP C 2.508 C A 0013 PRO CD
C A 0012 ASP CB 3.221 C A 0013 PRO CA
C A 0012 ASP C 3.744 C A 0015 VAL CG2
C A 0013 PRO C 2.445 C A 0014 LYS CA
C A 0013 PRO C 2.890 C A 0014 LYS C
C A 0013 PRO C 3.246 C A 0014 LYS CB
C A 0013 PRO C 3.062 C A 0014 LYS CG
C A 0013 PRO C 3.644 C A 0015 VAL CG2
C A 0013 PRO CD 3.664 C A 0015 VAL CG2
C A 0014 LYS CA 3.778 C A 0015 VAL CA
C A 0014 LYS C 2.419 C A 0015 VAL CA
C A 0014 LYS C 3.530 C A 0015 VAL C
C A 0014 LYS C 3.449 C A 0015 VAL CB
C A 0014 LYS C 3.513 C A 0015 VAL CG2
C A 0015 VAL CA 3.784 C A 0016 TYR CA
C A 0015 VAL C 2.444 C A 0016 TYR CA
C A 0015 VAL C 3.456 C A 0016 TYR C
C A 0015 VAL C 3.567 C A 0016 TYR CB
C A 0016 TYR CA 3.799 C A 0017 CYS CA
C A 0016 TYR C 2.403 C A 0017 CYS CA
C A 0016 TYR C 3.695 C A 0017 CYS C
C A 0016 TYR C 3.098 C A 0017 CYS CB
C A 0016 TYR CA 3.511 H A 0035 LYS CD
C A 0016 TYR CB 3.152 H A 0035 LYS CB
C A 0016 TYR CB 3.734 H A 0035 LYS CG
C A 0016 TYR CB 3.391 H A 0035 LYS CD
C A 0016 TYR CD2 3.568 H A 0035 LYS C
C A 0016 TYR CD2 3.585 H A 0035 LYS CB
C A 0016 TYR CD2 3.758 H A 0036 CYS CA
C A 0017 CYS CA 3.777 C A 0018 THR CA
C A 0017 CYS C 2.456 C A 0018 THR CA
C A 0017 CYS C 3.117 C A 0018 THR C
C A 0017 CYS C 3.207 C A 0018 THR CB
C A 0017 CYS CB 3.757 H A 0036 CYS CB
C A 0018 THR CA 3.791 C A 0019 ARG CA
C A 0018 THR C 2.419 C A 0019 ARG CA
C A 0018 THR C 3.077 C A 0019 ARG C
C A 0018 THR C 3.698 C A 0019 ARG CB
C A 0019 ARG CA 3.781 C A 0020 GLU CA
C A 0019 ARG C 2.440 C A 0020 GLU CA
C A 0019 ARG C 2.976 C A 0020 GLU C
C A 0019 ARG C 3.706 C A 0020 GLU CB
C A 0020 GLU CA 3.798 C A 0021 SER CA
C A 0020 GLU C 2.420 C A 0021 SER CA
C A 0020 GLU C 3.465 C A 0021 SER C
C A 0020 GLU C 3.573 C A 0021 SER CB
C A 0020 GLU CA 3.586 H A 0034 ASN CB
C A 0020 GLU CG 3.744 H A 0034 ASN CA
C A 0020 GLU CG 3.216 H A 0034 ASN CB
C A 0020 GLU CG 3.448 H A 0034 ASN CG
C A 0021 SER CA 3.756 C A 0022 ASN CA
C A 0021 SER C 2.368 C A 0022 ASN CA
C A 0021 SER C 3.720 C A 0022 ASN C
C A 0021 SER C 2.863 C A 0022 ASN CB
C A 0021 SER C 2.959 C A 0022 ASN CG
C A 0022 ASN CA 2.962 E A 0023 PRO CD
C A 0022 ASN C 2.440 E A 0023 PRO CA
C A 0022 ASN C 2.954 E A 0023 PRO C
C A 0022 ASN C 3.668 E A 0023 PRO CB
C A 0022 ASN C 3.642 E A 0023 PRO CG
C A 0022 ASN C 2.510 E A 0023 PRO CD
C A 0022 ASN CB 3.319 E A 0024 HIS CD2
C A 0022 ASN CG 3.129 E A 0024 HIS CD2
E A 0023 PRO CA 3.796 E A 0024 HIS CA
E A 0023 PRO C 2.399 E A 0024 HIS CA
E A 0023 PRO C 3.381 E A 0024 HIS C
E A 0023 PRO C 3.473 E A 0024 HIS CB
E A 0024 HIS CA 3.782 E A 0025 CYS CA
E A 0024 HIS C 2.388 E A 0025 CYS CA
E A 0024 HIS C 3.563 E A 0025 CYS C
E A 0024 HIS C 3.393 E A 0025 CYS CB
E A 0024 HIS CG 3.629 E A 0033 GLY CA
E A 0024 HIS CE1 3.142 E A 0033 GLY CA
E A 0024 HIS CE1 3.252 E A 0033 GLY C
E A 0024 HIS CE1 3.511 H A 0038 PHE CB
E A 0024 HIS C 3.006 E A 0053 HIS CE1
E A 0024 HIS CB 3.451 E A 0053 HIS CB
E A 0024 HIS CB 3.152 E A 0053 HIS CG
E A 0024 HIS CB 3.070 E A 0053 HIS CD2
E A 0024 HIS CB 3.598 E A 0053 HIS CE1
E A 0024 HIS CG 3.663 E A 0053 HIS CG
E A 0024 HIS CG 2.979 E A 0053 HIS CD2
E A 0024 HIS CD2 3.774 E A 0053 HIS CD2
E A 0024 HIS CE1 3.484 E A 0053 HIS CD2
E A 0025 CYS CA 3.791 E A 0026 GLY CA
E A 0025 CYS C 2.475 E A 0026 GLY CA
E A 0025 CYS C 3.094 E A 0026 GLY C
E A 0025 CYS CA 3.200 E A 0053 HIS CE1
E A 0025 CYS C 3.716 E A 0053 HIS CA
E A 0025 CYS C 2.980 E A 0053 HIS CE1
E A 0025 CYS CB 3.707 C A 0056 LYS CA
E A 0025 CYS CB 3.051 C A 0056 LYS C
E A 0025 CYS CB 3.185 C A 0057 CYS CA
E A 0025 CYS CB 3.755 C A 0057 CYS CB
E A 0026 GLY CA 3.775 E A 0027 SER CA
E A 0026 GLY C 2.418 E A 0027 SER CA
E A 0026 GLY C 2.945 E A 0027 SER C
E A 0026 GLY C 3.723 E A 0027 SER CB
E A 0026 GLY CA 3.650 E A 0053 HIS CE1
E A 0027 SER CA 3.786 C A 0028 ASN CA
E A 0027 SER C 2.415 C A 0028 ASN CA
E A 0027 SER C 3.518 C A 0028 ASN C
E A 0027 SER C 3.321 C A 0028 ASN CB
E A 0027 SER C 3.336 C A 0028 ASN CG
E A 0027 SER CB 3.788 E A 0050 ASN CA
E A 0027 SER CB 3.390 E A 0050 ASN C
C A 0028 ASN CA 3.759 E A 0029 GLY CA
C A 0028 ASN C 2.368 E A 0029 GLY CA
C A 0028 ASN C 3.566 E A 0029 GLY C
E A 0029 GLY CA 3.753 E A 0030 GLU CA
E A 0029 GLY C 2.376 E A 0030 GLU CA
E A 0029 GLY C 3.746 E A 0030 GLU C
E A 0029 GLY C 3.037 E A 0030 GLU CB
E A 0029 GLY C 3.089 E A 0030 GLU CG
E A 0030 GLU CA 3.767 E A 0031 THR CA
E A 0030 GLU C 2.427 E A 0031 THR CA
E A 0030 GLU C 3.331 E A 0031 THR C
E A 0030 GLU C 3.580 E A 0031 THR CB
E A 0030 GLU CA 3.750 E A 0032 TYR CE1
E A 0030 GLU C 3.192 E A 0032 TYR CD1
E A 0030 GLU C 3.273 E A 0032 TYR CE1
E A 0030 GLU CB 3.634 E A 0032 TYR CD1
E A 0030 GLU CB 3.320 E A 0032 TYR CE1
E A 0030 GLU CG 3.084 E A 0032 TYR CE1
E A 0030 GLU CG 3.347 E A 0032 TYR CZ
E A 0030 GLU CD 3.499 E A 0032 TYR CE1
E A 0030 GLU CD 3.757 E A 0032 TYR CE2
E A 0030 GLU CD 3.219 E A 0032 TYR CZ
E A 0031 THR CA 3.779 E A 0032 TYR CA
E A 0031 THR CA 3.637 E A 0032 TYR CD1
E A 0031 THR C 2.405 E A 0032 TYR CA
E A 0031 THR C 3.589 E A 0032 TYR C
E A 0031 THR C 3.084 E A 0032 TYR CB
E A 0031 THR C 3.498 E A 0032 TYR CG
E A 0031 THR C 3.149 E A 0032 TYR CD1
E A 0031 THR CG2 3.759 C A 0056 LYS CE
E A 0032 TYR CA 3.763 E A 0033 GLY CA
E A 0032 TYR C 2.362 E A 0033 GLY CA
E A 0032 TYR C 3.702 E A 0033 GLY C
E A 0032 TYR CD2 3.770 H A 0038 PHE CA
E A 0032 TYR CD2 3.603 H A 0038 PHE CD1
E A 0032 TYR CE1 3.516 H A 0038 PHE CD1
E A 0032 TYR CE1 3.417 H A 0038 PHE CE1
E A 0032 TYR CE2 3.570 H A 0038 PHE CA
E A 0032 TYR CE2 3.023 H A 0038 PHE CD1
E A 0032 TYR CE2 3.671 H A 0038 PHE CE1
E A 0032 TYR CZ 2.990 H A 0038 PHE CD1
E A 0032 TYR CZ 3.088 H A 0038 PHE CE1
E A 0032 TYR CE2 3.546 H A 0041 ALA CB
E A 0033 GLY CA 3.755 H A 0034 ASN CA
E A 0033 GLY C 2.386 H A 0034 ASN CA
E A 0033 GLY C 2.793 H A 0034 ASN C
E A 0033 GLY C 3.740 H A 0034 ASN CB
H A 0034 ASN CA 3.776 H A 0035 LYS CA
H A 0034 ASN C 2.414 H A 0035 LYS CA
H A 0034 ASN C 2.851 H A 0035 LYS C
H A 0034 ASN C 3.699 H A 0035 LYS CB
H A 0034 ASN CG 3.336 H A 0037 ALA CB
H A 0035 LYS CA 3.793 H A 0036 CYS CA
H A 0035 LYS C 2.385 H A 0036 CYS CA
H A 0035 LYS C 2.976 H A 0036 CYS C
H A 0035 LYS C 3.794 H A 0036 CYS CB
H A 0036 CYS CA 3.797 H A 0037 ALA CA
H A 0036 CYS C 2.394 H A 0037 ALA CA
H A 0036 CYS C 2.871 H A 0037 ALA C
H A 0036 CYS C 3.714 H A 0037 ALA CB
H A 0037 ALA CA 3.777 H A 0038 PHE CA
H A 0037 ALA C 2.387 H A 0038 PHE CA
H A 0037 ALA C 3.052 H A 0038 PHE C
H A 0037 ALA C 3.703 H A 0038 PHE CB
H A 0038 PHE CA 3.794 H A 0039 CYS CA
H A 0038 PHE C 2.391 H A 0039 CYS CA
H A 0038 PHE C 2.938 H A 0039 CYS C
H A 0038 PHE C 3.741 H A 0039 CYS CB
H A 0038 PHE CE2 3.500 H A 0042 VAL CG2
H A 0038 PHE CZ 3.544 H A 0042 VAL CG2
H A 0038 PHE CE2 3.516 E A 0051 LEU CD2
H A 0038 PHE CZ 3.779 E A 0051 LEU CB
H A 0038 PHE CD1 3.459 E A 0053 HIS CE1
H A 0038 PHE CD2 3.779 E A 0053 HIS CD2
H A 0038 PHE CE1 2.973 E A 0053 HIS CE1
H A 0038 PHE CE2 3.628 E A 0053 HIS CD2
H A 0038 PHE CZ 3.672 E A 0053 HIS CD2
H A 0038 PHE CZ 3.358 E A 0053 HIS CE1
H A 0039 CYS CA 3.794 H A 0040 LYS CA
H A 0039 CYS C 2.427 H A 0040 LYS CA
H A 0039 CYS C 3.011 H A 0040 LYS C
H A 0039 CYS C 3.702 H A 0040 LYS CB
H A 0040 LYS CA 3.790 H A 0041 ALA CA
H A 0040 LYS C 2.414 H A 0041 ALA CA
H A 0040 LYS C 3.051 H A 0041 ALA C
H A 0040 LYS C 3.701 H A 0041 ALA CB
H A 0041 ALA CA 3.791 H A 0042 VAL CA
H A 0041 ALA C 2.423 H A 0042 VAL CA
H A 0041 ALA C 2.913 H A 0042 VAL C
H A 0041 ALA C 3.707 H A 0042 VAL CB
H A 0042 VAL CA 3.788 H A 0043 MET CA
H A 0042 VAL C 2.410 H A 0043 MET CA
H A 0042 VAL C 2.851 H A 0043 MET C
H A 0042 VAL C 3.699 H A 0043 MET CB
H A 0042 VAL CA 3.527 H A 0045 SER CB
H A 0042 VAL C 3.512 H A 0045 SER CB
H A 0043 MET CA 3.786 H A 0044 LYS CA
H A 0043 MET C 2.418 H A 0044 LYS CA
H A 0043 MET C 3.217 H A 0044 LYS C
H A 0043 MET C 3.650 H A 0044 LYS CB
H A 0044 LYS C 2.424 H A 0045 SER CA
H A 0044 LYS C 3.266 H A 0045 SER C
H A 0044 LYS C 3.614 H A 0045 SER CB
H A 0045 SER CA 3.784 C A 0046 GLY CA
H A 0045 SER C 2.422 C A 0046 GLY CA
H A 0045 SER C 3.604 C A 0046 GLY C
C A 0046 GLY CA 3.785 C A 0047 GLY CA
C A 0046 GLY C 2.422 C A 0047 GLY CA
C A 0046 GLY C 3.425 C A 0047 GLY C
C A 0047 GLY CA 3.789 C A 0048 LYS CA
C A 0047 GLY C 2.416 C A 0048 LYS CA
C A 0047 GLY C 3.639 C A 0048 LYS C
C A 0047 GLY C 3.168 C A 0048 LYS CB
C A 0048 LYS CA 3.792 C A 0049 ILE CA
C A 0048 LYS C 2.421 C A 0049 ILE CA
C A 0048 LYS C 3.405 C A 0049 ILE C
C A 0048 LYS C 3.482 C A 0049 ILE CB
C A 0048 LYS C 3.494 C A 0049 ILE CG1
C A 0048 LYS CE 3.401 C A 0049 ILE CG1
C A 0049 ILE CA 3.787 E A 0050 ASN CA
C A 0049 ILE C 2.415 E A 0050 ASN CA
C A 0049 ILE C 3.074 E A 0050 ASN C
C A 0049 ILE C 3.677 E A 0050 ASN CB
E A 0050 ASN CA 3.763 E A 0051 LEU CA
E A 0050 ASN C 2.375 E A 0051 LEU CA
E A 0050 ASN C 3.649 E A 0051 LEU C
E A 0050 ASN C 3.291 E A 0051 LEU CB
E A 0051 LEU CA 3.781 E A 0052 LYS CA
E A 0051 LEU C 2.465 E A 0052 LYS CA
E A 0051 LEU C 3.474 E A 0052 LYS C
E A 0051 LEU C 3.371 E A 0052 LYS CB
E A 0051 LEU C 3.301 E A 0052 LYS CG
E A 0051 LEU C 3.573 E A 0052 LYS CD
E A 0051 LEU CD1 3.684 E A 0053 HIS CB
E A 0051 LEU CD2 3.506 E A 0053 HIS CG
E A 0051 LEU CD2 3.547 E A 0053 HIS CD2
E A 0052 LYS CA 3.795 E A 0053 HIS CA
E A 0052 LYS C 2.471 E A 0053 HIS CA
E A 0052 LYS C 3.178 E A 0053 HIS C
E A 0052 LYS C 3.767 E A 0053 HIS CB
E A 0053 HIS CA 3.770 E A 0054 ARG CA
E A 0053 HIS C 2.365 E A 0054 ARG CA
E A 0053 HIS C 3.118 E A 0054 ARG C
E A 0053 HIS C 3.654 E A 0054 ARG CB
E A 0054 ARG CA 3.785 E A 0055 GLY CA
E A 0054 ARG C 2.417 E A 0055 GLY CA
E A 0054 ARG C 2.867 E A 0055 GLY C
E A 0055 GLY CA 3.780 C A 0056 LYS CA
E A 0055 GLY C 2.404 C A 0056 LYS CA
E A 0055 GLY C 2.914 C A 0056 LYS C
E A 0055 GLY C 3.703 C A 0056 LYS CB
C A 0056 LYS CA 3.789 C A 0057 CYS CA
C A 0056 LYS C 2.418 C A 0057 CYS CA
C A 0056 LYS C 2.931 C A 0057 CYS C
C A 0056 LYS C 3.702 C A 0057 CYS CB
CHARGE_ATTR 2.00 12.00 36
C A 0006 ASP OD1 10.27 C A 0011 LYS NZ
C A 0006 ASP OD2 9.338 C A 0011 LYS NZ
C A 0009 GLU OE1 7.814 C A 0011 LYS NZ
C A 0009 GLU OE2 9.041 C A 0011 LYS NZ
C A 0012 ASP OD1 7.817 C A 0011 LYS NZ
C A 0012 ASP OD2 7.770 C A 0011 LYS NZ
C A 0012 ASP OD1 10.59 C A 0014 LYS NZ
C A 0012 ASP OD2 11.81 C A 0014 LYS NZ
C A 0020 GLU OE1 4.930 C A 0019 ARG NH1
C A 0020 GLU OE1 3.073 C A 0019 ARG NH2
C A 0020 GLU OE2 5.946 C A 0019 ARG NH1
C A 0020 GLU OE2 4.518 C A 0019 ARG NH2
C A 0020 GLU OE1 10.21 E A 0024 HIS ND1
C A 0020 GLU OE1 10.47 E A 0024 HIS NE2
C A 0020 GLU OE2 9.528 E A 0024 HIS ND1
C A 0020 GLU OE2 10.18 E A 0024 HIS NE2
C A 0020 GLU OE1 8.534 H A 0035 LYS NZ
C A 0020 GLU OE2 9.695 H A 0035 LYS NZ
C A 0020 GLU OE1 10.84 H A 0040 LYS NZ
C A 0020 GLU OE2 9.238 H A 0040 LYS NZ
C A 0020 GLU OE2 11.47 E A 0053 HIS NE2
E A 0030 GLU OE1 9.275 E A 0024 HIS ND1
E A 0030 GLU OE1 10.99 E A 0024 HIS NE2
E A 0030 GLU OE2 10.32 E A 0024 HIS ND1
E A 0030 GLU OE2 11.97 E A 0024 HIS NE2
E A 0030 GLU OE1 7.801 H A 0040 LYS NZ
E A 0030 GLU OE2 9.215 H A 0040 LYS NZ
E A 0030 GLU OE1 10.73 H A 0044 LYS NZ
E A 0030 GLU OE2 10.23 H A 0044 LYS NZ
E A 0030 GLU OE1 9.275 C A 0048 LYS NZ
E A 0030 GLU OE2 7.051 C A 0048 LYS NZ
E A 0030 GLU OE1 9.007 E A 0053 HIS ND1
E A 0030 GLU OE1 8.337 E A 0053 HIS NE2
E A 0030 GLU OE2 9.231 E A 0053 HIS ND1
E A 0030 GLU OE2 8.893 E A 0053 HIS NE2
E A 0030 GLU OE1 11.61 C A 0056 LYS NZ
CHARGE_REPU 2.00 12.00 37
C A 0006 ASP OD1 4.988 C A 0009 GLU OE1
C A 0006 ASP OD1 6.259 C A 0009 GLU OE2
C A 0006 ASP OD2 2.949 C A 0009 GLU OE1
C A 0006 ASP OD2 4.030 C A 0009 GLU OE2
C A 0009 GLU OE1 11.88 C A 0012 ASP OD1
C A 0009 GLU OE1 10.60 C A 0012 ASP OD2
C A 0009 GLU OE2 10.77 C A 0012 ASP OD2
C A 0011 LYS NZ 11.79 E A 0024 HIS NE2
C A 0011 LYS NZ 11.10 H A 0040 LYS NZ
C A 0011 LYS NZ 11.87 H A 0044 LYS NZ
C A 0019 ARG NH1 11.13 H A 0035 LYS NZ
C A 0019 ARG NH2 10.24 H A 0035 LYS NZ
C A 0019 ARG NH1 11.84 H A 0040 LYS NZ
C A 0020 GLU OE2 11.37 E A 0030 GLU OE1
E A 0024 HIS ND1 9.068 H A 0035 LYS NZ
E A 0024 HIS NE2 7.505 H A 0035 LYS NZ
E A 0024 HIS ND1 11.59 H A 0040 LYS NZ
E A 0024 HIS ND1 4.448 E A 0053 HIS ND1
E A 0024 HIS ND1 2.588 E A 0053 HIS NE2
E A 0024 HIS NE2 5.884 E A 0053 HIS ND1
E A 0024 HIS NE2 4.110 E A 0053 HIS NE2
E A 0024 HIS ND1 11.07 E A 0054 ARG NH1
E A 0024 HIS ND1 11.63 C A 0056 LYS NZ
H A 0035 LYS NZ 11.46 E A 0053 HIS NE2
H A 0040 LYS NZ 8.742 H A 0044 LYS NZ
H A 0044 LYS NZ 11.10 C A 0048 LYS NZ
E A 0052 LYS NZ 8.722 E A 0053 HIS ND1
E A 0052 LYS NZ 10.62 E A 0053 HIS NE2
E A 0052 LYS NZ 8.169 E A 0054 ARG NH1
E A 0052 LYS NZ 9.459 E A 0054 ARG NH2
E A 0053 HIS ND1 8.016 E A 0054 ARG NH1
E A 0053 HIS ND1 10.29 E A 0054 ARG NH2
E A 0053 HIS NE2 9.854 E A 0054 ARG NH1
E A 0053 HIS ND1 10.93 C A 0056 LYS NZ
E A 0053 HIS NE2 11.45 C A 0056 LYS NZ
E A 0054 ARG NH1 9.988 C A 0056 LYS NZ
E A 0054 ARG NH2 10.51 C A 0056 LYS NZ
HB_MM 2.00 3.20 83
C A 0003 ALA N 2.265 C A 0002 GLY O
C A 0004 GLN N 2.999 C A 0002 GLY O
C A 0004 GLN N 2.262 C A 0003 ALA O
C A 0005 VAL N 2.272 C A 0004 GLN O
C A 0006 ASP N 2.260 C A 0005 VAL O
C A 0007 CYS N 2.271 C A 0006 ASP O
C A 0008 ALA N 2.260 C A 0007 CYS O
C A 0009 GLU N 2.250 C A 0008 ALA O
C A 0010 PHE N 3.128 C A 0008 ALA O
C A 0010 PHE N 2.265 C A 0009 GLU O
C A 0011 LYS N 2.263 C A 0010 PHE O
C A 0012 ASP N 2.256 C A 0011 LYS O
C A 0013 PRO N 2.292 C A 0012 ASP O
C A 0014 LYS N 2.258 C A 0013 PRO O
C A 0015 VAL N 2.259 C A 0014 LYS O
C A 0016 TYR N 2.251 C A 0015 VAL O
C A 0017 CYS N 2.236 C A 0016 TYR O
C A 0018 THR N 2.243 C A 0017 CYS O
C A 0019 ARG N 2.717 C A 0017 CYS O
C A 0019 ARG N 2.261 C A 0018 THR O
C A 0020 GLU N 2.830 C A 0018 THR O
C A 0020 GLU N 2.253 C A 0019 ARG O
C A 0021 SER N 2.278 C A 0020 GLU O
C A 0022 ASN N 2.305 C A 0021 SER O
E A 0023 PRO N 2.288 C A 0022 ASN O
E A 0024 HIS N 2.717 C A 0022 ASN O
E A 0024 HIS N 2.293 E A 0023 PRO O
E A 0024 HIS N 2.699 E A 0032 TYR O
E A 0025 CYS N 2.304 E A 0024 HIS O
E A 0025 CYS N 2.990 E A 0053 HIS O
E A 0026 GLY N 2.239 E A 0025 CYS O
E A 0026 GLY N 2.799 E A 0030 GLU O
E A 0027 SER N 2.260 E A 0026 GLY O
E A 0027 SER N 2.657 E A 0050 ASN O
C A 0028 ASN N 2.246 E A 0027 SER O
E A 0029 GLY N 2.295 C A 0028 ASN O
E A 0030 GLU N 2.270 E A 0029 GLY O
E A 0031 THR N 2.264 E A 0030 GLU O
E A 0032 TYR N 3.004 E A 0024 HIS O
E A 0032 TYR N 2.264 E A 0031 THR O
E A 0033 GLY N 2.274 E A 0032 TYR O
H A 0034 ASN N 2.264 E A 0033 GLY O
H A 0035 LYS N 3.050 E A 0033 GLY O
H A 0035 LYS N 2.281 H A 0034 ASN O
H A 0036 CYS N 2.785 C A 0016 TYR O
H A 0036 CYS N 2.912 H A 0034 ASN O
H A 0036 CYS N 2.287 H A 0035 LYS O
H A 0037 ALA N 2.662 H A 0034 ASN O
H A 0037 ALA N 2.277 H A 0036 CYS O
H A 0038 PHE N 2.955 H A 0034 ASN O
H A 0038 PHE N 2.278 H A 0037 ALA O
H A 0039 CYS N 3.012 H A 0035 LYS O
H A 0039 CYS N 2.275 H A 0038 PHE O
H A 0040 LYS N 2.751 H A 0036 CYS O
H A 0040 LYS N 2.255 H A 0039 CYS O
H A 0041 ALA N 2.833 H A 0037 ALA O
H A 0041 ALA N 2.265 H A 0040 LYS O
H A 0042 VAL N 2.836 H A 0038 PHE O
H A 0042 VAL N 2.262 H A 0041 ALA O
H A 0043 MET N 2.826 H A 0039 CYS O
H A 0043 MET N 2.916 H A 0041 ALA O
H A 0043 MET N 2.272 H A 0042 VAL O
H A 0044 LYS N 2.859 H A 0041 ALA O
H A 0044 LYS N 2.263 H A 0043 MET O
H A 0045 SER N 2.892 H A 0041 ALA O
H A 0045 SER N 3.199 H A 0042 VAL O
H A 0045 SER N 3.086 H A 0043 MET O
H A 0045 SER N 2.254 H A 0044 LYS O
C A 0046 GLY N 2.261 H A 0045 SER O
C A 0047 GLY N 2.260 C A 0046 GLY O
C A 0048 LYS N 2.264 C A 0047 GLY O
C A 0049 ILE N 2.259 C A 0048 LYS O
E A 0050 ASN N 2.265 C A 0049 ILE O
E A 0051 LEU N 2.288 E A 0050 ASN O
E A 0052 LYS N 2.243 E A 0051 LEU O
E A 0053 HIS N 2.916 E A 0025 CYS O
E A 0053 HIS N 2.244 E A 0052 LYS O
E A 0054 ARG N 2.817 E A 0052 LYS O
E A 0054 ARG N 2.284 E A 0053 HIS O
E A 0055 GLY N 2.268 E A 0054 ARG O
C A 0056 LYS N 3.173 E A 0054 ARG O
C A 0056 LYS N 2.264 E A 0055 GLY O
C A 0057 CYS N 2.254 C A 0056 LYS O
HB_MS 2.00 3.20 12
C A 0007 CYS O 2.881 C A 0011 LYS NZ
C A 0017 CYS O 2.839 C A 0018 THR OG1
C A 0021 SER O 3.180 C A 0022 ASN ND2
E A 0025 CYS O 2.945 E A 0053 HIS ND1
C A 0028 ASN N 2.963 E A 0027 SER OG
E A 0033 GLY O 2.541 C A 0022 ASN ND2
E A 0033 GLY O 2.906 E A 0024 HIS NE2
H A 0037 ALA N 3.112 H A 0034 ASN OD1
H A 0042 VAL O 2.685 H A 0045 SER OG
H A 0045 SER O 2.647 C A 0048 LYS NZ
C A 0046 GLY N 2.737 H A 0045 SER OG
E A 0051 LEU O 2.918 E A 0052 LYS NZ
HB_SS 2.00 3.20 3
C A 0011 LYS NZ 2.807 C A 0016 TYR OH
E A 0024 HIS NE2 3.067 C A 0022 ASN OD1
H A 0035 LYS NZ 3.114 C A 0021 SER OG
AROMATIC 0.00 8.00 3
C A 0011 LYS 6.552 C A 0010 PHE
C A 0011 LYS 4.851 C A 0016 TYR
E A 0024 HIS 5.434 H A 0038 PHE
SS_BOND 1.50 2.80 3
C A 0007 CYS SG 2.110 H A 0039 CYS SG
C A 0017 CYS SG 1.990 H A 0036 CYS SG
E A 0025 CYS SG 1.973 C A 0057 CYS SG