Complet list of 1ksm con file
Complete list of 1ksm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 406
C A 0001 LYS CA 3.785 H A 0002 SER CA
C A 0001 LYS C 2.419 H A 0002 SER CA
C A 0001 LYS C 3.111 H A 0002 SER C
C A 0001 LYS C 3.689 H A 0002 SER CB
H A 0002 SER CA 2.872 H A 0003 PRO CD
H A 0002 SER C 2.449 H A 0003 PRO CA
H A 0002 SER C 3.137 H A 0003 PRO C
H A 0002 SER C 3.642 H A 0003 PRO CB
H A 0002 SER C 3.683 H A 0003 PRO CG
H A 0002 SER C 2.513 H A 0003 PRO CD
H A 0002 SER CB 3.164 H A 0003 PRO CD
H A 0003 PRO CA 3.784 H A 0004 GLU CA
H A 0003 PRO C 2.417 H A 0004 GLU CA
H A 0003 PRO C 2.965 H A 0004 GLU C
H A 0003 PRO C 3.711 H A 0004 GLU CB
H A 0004 GLU CA 3.785 H A 0005 GLU CA
H A 0004 GLU C 2.418 H A 0005 GLU CA
H A 0004 GLU C 3.051 H A 0005 GLU C
H A 0004 GLU C 3.701 H A 0005 GLU CB
H A 0005 GLU CA 3.786 H A 0006 LEU CA
H A 0005 GLU C 2.418 H A 0006 LEU CA
H A 0005 GLU C 2.968 H A 0006 LEU C
H A 0005 GLU C 3.702 H A 0006 LEU CB
H A 0006 LEU CA 3.784 H A 0007 LYS CA
H A 0006 LEU C 2.419 H A 0007 LYS CA
H A 0006 LEU C 3.011 H A 0007 LYS C
H A 0006 LEU C 3.696 H A 0007 LYS CB
H A 0006 LEU C 3.741 H A 0010 PHE CB
H A 0006 LEU CD2 3.725 H A 0035 GLU CD
H A 0007 LYS CA 3.785 H A 0008 GLY CA
H A 0007 LYS C 2.418 H A 0008 GLY CA
H A 0007 LYS C 2.958 H A 0008 GLY C
H A 0007 LYS C 3.749 H A 0010 PHE CB
H A 0008 GLY CA 3.785 H A 0009 ILE CA
H A 0008 GLY C 2.418 H A 0009 ILE CA
H A 0008 GLY C 2.901 H A 0009 ILE C
H A 0008 GLY C 3.706 H A 0009 ILE CB
H A 0009 ILE CA 3.786 H A 0010 PHE CA
H A 0009 ILE C 2.418 H A 0010 PHE CA
H A 0009 ILE C 2.913 H A 0010 PHE C
H A 0009 ILE C 3.656 H A 0010 PHE CB
H A 0009 ILE C 3.781 H A 0012 LYS CB
H A 0009 ILE CG2 3.772 H A 0013 TYR CE1
H A 0010 PHE CA 3.785 H A 0011 GLU CA
H A 0010 PHE C 2.419 H A 0011 GLU CA
H A 0010 PHE C 2.990 H A 0011 GLU C
H A 0010 PHE C 3.709 H A 0011 GLU CB
H A 0010 PHE CD1 3.498 H A 0011 GLU CA
H A 0010 PHE CE2 3.376 C A 0023 LEU CG
H A 0010 PHE CE2 3.085 C A 0023 LEU CD2
H A 0010 PHE CZ 3.145 C A 0023 LEU CD2
H A 0010 PHE CA 3.644 H A 0031 LEU CD1
H A 0011 GLU CA 3.785 H A 0012 LYS CA
H A 0011 GLU C 2.418 H A 0012 LYS CA
H A 0011 GLU C 2.947 H A 0012 LYS C
H A 0011 GLU C 3.703 H A 0012 LYS CB
H A 0012 LYS CA 3.785 H A 0013 TYR CA
H A 0012 LYS C 2.418 H A 0013 TYR CA
H A 0012 LYS C 3.290 H A 0013 TYR C
H A 0012 LYS C 3.575 H A 0013 TYR CB
H A 0012 LYS C 3.783 H A 0013 TYR CD1
H A 0013 TYR CA 3.785 H A 0014 ALA CA
H A 0013 TYR C 2.419 H A 0014 ALA CA
H A 0013 TYR C 3.008 H A 0014 ALA C
H A 0013 TYR C 3.687 H A 0014 ALA CB
H A 0013 TYR C 3.763 C A 0016 LYS CB
H A 0013 TYR CD2 3.694 H A 0030 LEU C
H A 0013 TYR CD2 3.715 H A 0030 LEU CB
H A 0013 TYR CE2 3.283 H A 0030 LEU C
H A 0013 TYR CE2 3.710 H A 0030 LEU CB
H A 0013 TYR CB 3.504 H A 0031 LEU CD1
H A 0013 TYR CG 3.462 H A 0031 LEU CD1
H A 0013 TYR CD2 3.216 H A 0031 LEU CA
H A 0013 TYR CD2 3.393 H A 0031 LEU CB
H A 0013 TYR CE2 3.127 H A 0031 LEU CA
H A 0014 ALA CA 3.785 H A 0015 ALA CA
H A 0014 ALA C 2.418 H A 0015 ALA CA
H A 0014 ALA C 3.157 H A 0015 ALA C
H A 0014 ALA C 3.646 H A 0015 ALA CB
H A 0014 ALA C 3.226 C A 0020 PRO CA
H A 0014 ALA C 3.455 C A 0020 PRO CB
H A 0014 ALA CB 3.419 C A 0020 PRO CA
H A 0014 ALA CB 3.640 C A 0020 PRO C
H A 0014 ALA CB 3.168 C A 0023 LEU CD2
H A 0014 ALA CA 3.289 H A 0027 GLU CD
H A 0014 ALA C 3.425 H A 0027 GLU CD
H A 0015 ALA CA 3.785 C A 0016 LYS CA
H A 0015 ALA C 2.419 C A 0016 LYS CA
H A 0015 ALA C 2.899 C A 0016 LYS C
H A 0015 ALA C 3.706 C A 0016 LYS CB
H A 0015 ALA CA 3.358 C A 0020 PRO CB
H A 0015 ALA CB 3.506 C A 0020 PRO CB
H A 0015 ALA CB 3.770 C A 0020 PRO CG
C A 0016 LYS CA 3.785 C A 0017 GLU CA
C A 0016 LYS C 2.418 C A 0017 GLU CA
C A 0016 LYS C 3.446 C A 0017 GLU C
C A 0016 LYS C 3.492 C A 0017 GLU CB
C A 0016 LYS C 3.722 C A 0017 GLU CG
C A 0016 LYS CD 3.584 H A 0030 LEU CD1
C A 0017 GLU CA 3.785 C A 0018 GLY CA
C A 0017 GLU C 2.419 C A 0018 GLY CA
C A 0017 GLU C 3.019 C A 0018 GLY C
C A 0017 GLU C 3.561 H A 0027 GLU CD
C A 0017 GLU CB 3.452 H A 0027 GLU CG
C A 0018 GLY CA 3.785 C A 0019 ASP CA
C A 0018 GLY C 2.419 C A 0019 ASP CA
C A 0018 GLY C 2.930 C A 0019 ASP C
C A 0018 GLY C 3.712 C A 0019 ASP CB
C A 0019 ASP CA 2.872 C A 0020 PRO CD
C A 0019 ASP C 2.449 C A 0020 PRO CA
C A 0019 ASP C 3.137 C A 0020 PRO C
C A 0019 ASP C 3.642 C A 0020 PRO CB
C A 0019 ASP C 3.684 C A 0020 PRO CG
C A 0019 ASP C 2.513 C A 0020 PRO CD
C A 0019 ASP CB 3.658 C A 0020 PRO CD
C A 0019 ASP CG 3.486 C A 0020 PRO CD
C A 0019 ASP CB 3.789 C A 0022 GLN CG
C A 0020 PRO CA 3.785 C A 0021 ASN CA
C A 0020 PRO C 2.418 C A 0021 ASN CA
C A 0020 PRO C 3.216 C A 0021 ASN C
C A 0020 PRO C 3.658 C A 0021 ASN CB
C A 0021 ASN CA 3.785 C A 0022 GLN CA
C A 0021 ASN C 2.419 C A 0022 GLN CA
C A 0021 ASN C 3.665 C A 0022 GLN C
C A 0021 ASN C 3.165 C A 0022 GLN CB
C A 0021 ASN C 3.560 C A 0022 GLN CG
C A 0022 GLN CA 3.786 C A 0023 LEU CA
C A 0022 GLN C 2.419 C A 0023 LEU CA
C A 0022 GLN C 3.249 C A 0023 LEU C
C A 0022 GLN C 3.605 C A 0023 LEU CB
C A 0022 GLN C 3.255 C A 0023 LEU CD2
C A 0022 GLN CB 3.295 C A 0060 GLU CB
C A 0022 GLN CB 3.381 C A 0060 GLU CG
C A 0022 GLN CB 3.319 C A 0060 GLU CD
C A 0022 GLN CD 3.675 C A 0060 GLU CD
C A 0023 LEU CA 3.784 H A 0024 SER CA
C A 0023 LEU C 2.419 H A 0024 SER CA
C A 0023 LEU C 3.587 H A 0024 SER C
C A 0023 LEU C 3.327 H A 0024 SER CB
C A 0023 LEU CD1 3.522 H A 0028 LEU CD1
C A 0023 LEU CB 3.619 C A 0061 VAL C
C A 0023 LEU CB 3.576 C A 0061 VAL CB
H A 0024 SER CA 3.785 H A 0025 LYS CA
H A 0024 SER C 2.418 H A 0025 LYS CA
H A 0024 SER C 2.938 H A 0025 LYS C
H A 0024 SER C 3.705 H A 0025 LYS CB
H A 0025 LYS CA 3.785 H A 0026 GLU CA
H A 0025 LYS C 2.418 H A 0026 GLU CA
H A 0025 LYS C 2.982 H A 0026 GLU C
H A 0025 LYS C 3.710 H A 0026 GLU CB
H A 0025 LYS CG 3.243 H A 0046 LEU CD1
H A 0025 LYS CE 3.435 H A 0047 ASP CA
H A 0025 LYS CE 3.538 H A 0047 ASP CG
H A 0025 LYS CA 3.490 H A 0050 PHE CD1
H A 0025 LYS CB 3.223 H A 0050 PHE CD1
H A 0025 LYS CB 3.630 H A 0050 PHE CE1
H A 0026 GLU CA 3.785 H A 0027 GLU CA
H A 0026 GLU C 2.419 H A 0027 GLU CA
H A 0026 GLU C 2.989 H A 0027 GLU C
H A 0026 GLU C 3.710 H A 0027 GLU CB
H A 0027 GLU CA 3.785 H A 0028 LEU CA
H A 0027 GLU C 2.419 H A 0028 LEU CA
H A 0027 GLU C 2.921 H A 0028 LEU C
H A 0027 GLU C 3.705 H A 0028 LEU CB
H A 0028 LEU CA 3.784 H A 0029 LYS CA
H A 0028 LEU C 2.418 H A 0029 LYS CA
H A 0028 LEU C 2.809 H A 0029 LYS C
H A 0028 LEU C 3.695 H A 0029 LYS CB
H A 0028 LEU CG 3.742 H A 0032 LEU CD1
H A 0028 LEU CD2 3.359 H A 0053 LEU CD1
H A 0028 LEU CD2 3.221 C A 0061 VAL CG1
H A 0029 LYS CA 3.785 H A 0030 LEU CA
H A 0029 LYS C 2.419 H A 0030 LEU CA
H A 0029 LYS C 2.893 H A 0030 LEU C
H A 0029 LYS C 3.706 H A 0030 LEU CB
H A 0029 LYS CB 3.777 H A 0046 LEU CD2
H A 0029 LYS CG 3.475 H A 0046 LEU CD2
H A 0029 LYS CD 3.754 H A 0046 LEU CG
H A 0029 LYS CD 3.318 H A 0046 LEU CD2
H A 0030 LEU CA 3.785 H A 0031 LEU CA
H A 0030 LEU C 2.419 H A 0031 LEU CA
H A 0030 LEU C 2.880 H A 0031 LEU C
H A 0030 LEU C 3.705 H A 0031 LEU CB
H A 0030 LEU C 3.491 H A 0033 GLN CB
H A 0031 LEU CA 3.785 H A 0032 LEU CA
H A 0031 LEU C 2.418 H A 0032 LEU CA
H A 0031 LEU C 2.860 H A 0032 LEU C
H A 0031 LEU C 3.704 H A 0032 LEU CB
H A 0031 LEU C 3.473 H A 0035 GLU CB
H A 0031 LEU CG 3.678 H A 0035 GLU CB
H A 0031 LEU CD2 3.380 H A 0035 GLU CB
H A 0031 LEU CD2 3.520 H A 0035 GLU CG
H A 0031 LEU CD2 3.596 H A 0035 GLU CD
H A 0031 LEU CD2 3.295 H A 0066 PHE CE2
H A 0031 LEU CD2 3.481 H A 0066 PHE CZ
H A 0032 LEU CA 3.785 H A 0033 GLN CA
H A 0032 LEU C 2.418 H A 0033 GLN CA
H A 0032 LEU C 3.059 H A 0033 GLN C
H A 0032 LEU C 3.699 H A 0033 GLN CB
H A 0032 LEU C 3.658 C A 0036 PHE C
H A 0032 LEU C 3.498 H A 0040 LEU CD1
H A 0032 LEU CB 3.629 H A 0040 LEU CD2
H A 0032 LEU CD1 3.636 H A 0049 LEU CD2
H A 0032 LEU CD2 3.288 H A 0069 LEU CD2
H A 0033 GLN CA 3.784 H A 0034 THR CA
H A 0033 GLN C 2.418 H A 0034 THR CA
H A 0033 GLN C 3.153 H A 0034 THR C
H A 0033 GLN C 3.633 H A 0034 THR CB
H A 0033 GLN CA 3.695 H A 0040 LEU CD1
H A 0034 THR CA 3.785 H A 0035 GLU CA
H A 0034 THR C 2.418 H A 0035 GLU CA
H A 0034 THR C 2.870 H A 0035 GLU C
H A 0034 THR C 3.706 H A 0035 GLU CB
H A 0035 GLU CA 3.785 C A 0036 PHE CA
H A 0035 GLU C 2.419 C A 0036 PHE CA
H A 0035 GLU C 3.658 C A 0036 PHE C
H A 0035 GLU C 3.175 C A 0036 PHE CB
H A 0035 GLU C 3.246 C A 0036 PHE CG
H A 0035 GLU C 3.790 C A 0036 PHE CD1
H A 0035 GLU C 3.591 C A 0036 PHE CD2
H A 0035 GLU CG 3.156 C A 0036 PHE CD2
H A 0035 GLU CG 3.646 C A 0036 PHE CE2
C A 0036 PHE CA 2.872 H A 0037 PRO CD
C A 0036 PHE C 2.449 H A 0037 PRO CA
C A 0036 PHE C 3.137 H A 0037 PRO C
C A 0036 PHE C 3.643 H A 0037 PRO CB
C A 0036 PHE C 3.683 H A 0037 PRO CG
C A 0036 PHE C 2.513 H A 0037 PRO CD
C A 0036 PHE CD2 3.406 H A 0073 ILE CD1
C A 0036 PHE CE1 3.661 H A 0073 ILE CG2
C A 0036 PHE CE2 3.271 H A 0073 ILE CG2
C A 0036 PHE CE2 3.724 H A 0073 ILE CD1
C A 0036 PHE CZ 3.172 H A 0073 ILE CG2
H A 0037 PRO CA 3.784 H A 0038 SER CA
H A 0037 PRO C 2.418 H A 0038 SER CA
H A 0037 PRO C 3.071 H A 0038 SER C
H A 0037 PRO C 3.699 H A 0038 SER CB
H A 0038 SER CA 3.785 H A 0039 LEU CA
H A 0038 SER C 2.419 H A 0039 LEU CA
H A 0038 SER C 3.036 H A 0039 LEU C
H A 0038 SER C 3.690 H A 0039 LEU CB
H A 0039 LEU CA 3.785 H A 0040 LEU CA
H A 0039 LEU C 2.419 H A 0040 LEU CA
H A 0039 LEU C 3.080 H A 0040 LEU C
H A 0039 LEU C 3.678 H A 0040 LEU CB
H A 0039 LEU CG 3.716 H A 0073 ILE CG1
H A 0040 LEU CA 3.785 H A 0041 LYS CA
H A 0040 LEU C 2.418 H A 0041 LYS CA
H A 0040 LEU C 3.014 H A 0041 LYS C
H A 0040 LEU C 3.694 H A 0041 LYS CB
H A 0040 LEU CD2 3.736 H A 0046 LEU CD2
H A 0041 LYS CA 3.785 H A 0042 GLY CA
H A 0041 LYS C 2.419 H A 0042 GLY CA
H A 0041 LYS C 2.850 H A 0042 GLY C
H A 0042 GLY CA 3.784 C A 0043 MET CA
H A 0042 GLY C 2.418 C A 0043 MET CA
H A 0042 GLY C 3.103 C A 0043 MET C
H A 0042 GLY C 3.679 C A 0043 MET CB
C A 0043 MET CA 3.785 C A 0044 SER CA
C A 0043 MET C 2.419 C A 0044 SER CA
C A 0043 MET C 3.263 C A 0044 SER C
C A 0043 MET C 3.627 C A 0044 SER CB
C A 0044 SER CA 3.785 H A 0045 THR CA
C A 0044 SER C 2.418 H A 0045 THR CA
C A 0044 SER C 2.990 H A 0045 THR C
C A 0044 SER C 3.673 H A 0045 THR CB
H A 0045 THR CA 3.784 H A 0046 LEU CA
H A 0045 THR C 2.419 H A 0046 LEU CA
H A 0045 THR C 2.880 H A 0046 LEU C
H A 0045 THR C 3.706 H A 0046 LEU CB
H A 0046 LEU CA 3.785 H A 0047 ASP CA
H A 0046 LEU C 2.418 H A 0047 ASP CA
H A 0046 LEU C 2.857 H A 0047 ASP C
H A 0046 LEU C 3.702 H A 0047 ASP CB
H A 0047 ASP CA 3.785 H A 0048 GLU CA
H A 0047 ASP C 2.419 H A 0048 GLU CA
H A 0047 ASP C 2.929 H A 0048 GLU C
H A 0047 ASP C 3.711 H A 0048 GLU CB
H A 0048 GLU CA 3.785 H A 0049 LEU CA
H A 0048 GLU C 2.419 H A 0049 LEU CA
H A 0048 GLU C 2.998 H A 0049 LEU C
H A 0048 GLU C 3.697 H A 0049 LEU CB
H A 0049 LEU CA 3.785 H A 0050 PHE CA
H A 0049 LEU C 2.418 H A 0050 PHE CA
H A 0049 LEU C 2.958 H A 0050 PHE C
H A 0049 LEU C 3.663 H A 0050 PHE CB
H A 0049 LEU C 3.770 H A 0053 LEU CG
H A 0049 LEU C 3.486 H A 0053 LEU CD1
H A 0049 LEU CD2 3.726 H A 0053 LEU CG
H A 0049 LEU CD2 3.205 H A 0053 LEU CD1
H A 0049 LEU CD2 3.724 H A 0069 LEU CD1
H A 0049 LEU CD2 3.559 H A 0069 LEU CD2
H A 0050 PHE CA 3.785 H A 0051 GLU CA
H A 0050 PHE C 2.418 H A 0051 GLU CA
H A 0050 PHE C 3.042 H A 0051 GLU C
H A 0050 PHE C 3.702 H A 0051 GLU CB
H A 0051 GLU CA 3.785 H A 0052 GLU CA
H A 0051 GLU C 2.419 H A 0052 GLU CA
H A 0051 GLU C 2.998 H A 0052 GLU C
H A 0051 GLU C 3.709 H A 0052 GLU CB
H A 0052 GLU CA 3.785 H A 0053 LEU CA
H A 0052 GLU C 2.418 H A 0053 LEU CA
H A 0052 GLU C 2.889 H A 0053 LEU C
H A 0052 GLU C 3.706 H A 0053 LEU CB
H A 0053 LEU CA 3.784 H A 0054 ASP CA
H A 0053 LEU C 2.419 H A 0054 ASP CA
H A 0053 LEU C 3.051 H A 0054 ASP C
H A 0053 LEU C 3.705 H A 0054 ASP CB
H A 0053 LEU CB 3.786 C A 0061 VAL CG2
H A 0054 ASP CA 3.785 C A 0055 LYS CA
H A 0054 ASP C 2.418 C A 0055 LYS CA
H A 0054 ASP C 3.394 C A 0055 LYS C
H A 0054 ASP C 3.500 C A 0055 LYS CB
C A 0055 LYS CA 3.785 C A 0056 ASN CA
C A 0055 LYS C 2.419 C A 0056 ASN CA
C A 0055 LYS C 3.355 C A 0056 ASN C
C A 0055 LYS C 3.583 C A 0056 ASN CB
C A 0055 LYS C 3.691 C A 0056 ASN CG
C A 0056 ASN CA 3.785 C A 0057 GLY CA
C A 0056 ASN C 2.419 C A 0057 GLY CA
C A 0056 ASN C 3.402 C A 0057 GLY C
C A 0056 ASN CB 3.690 C A 0058 ASP CG
C A 0056 ASN CG 3.771 C A 0058 ASP CG
C A 0057 GLY CA 3.785 C A 0058 ASP CA
C A 0057 GLY C 2.419 C A 0058 ASP CA
C A 0057 GLY C 3.407 C A 0058 ASP C
C A 0057 GLY C 3.544 C A 0058 ASP CB
C A 0057 GLY C 3.649 C A 0058 ASP CG
C A 0058 ASP CA 3.785 C A 0059 GLY CA
C A 0058 ASP C 2.419 C A 0059 GLY CA
C A 0058 ASP C 3.316 C A 0059 GLY C
C A 0059 GLY CA 3.785 C A 0060 GLU CA
C A 0059 GLY C 2.418 C A 0060 GLU CA
C A 0059 GLY C 3.322 C A 0060 GLU C
C A 0059 GLY C 3.589 C A 0060 GLU CB
C A 0059 GLY C 3.682 C A 0060 GLU CG
C A 0059 GLY C 3.517 C A 0060 GLU CD
C A 0060 GLU CA 3.785 C A 0061 VAL CA
C A 0060 GLU C 2.418 C A 0061 VAL CA
C A 0060 GLU C 3.264 C A 0061 VAL C
C A 0060 GLU C 3.595 C A 0061 VAL CB
C A 0061 VAL CA 3.785 H A 0062 SER CA
C A 0061 VAL C 2.419 H A 0062 SER CA
C A 0061 VAL C 2.867 H A 0062 SER C
C A 0061 VAL C 3.706 H A 0062 SER CB
C A 0061 VAL CA 3.616 H A 0065 GLU CD
H A 0062 SER CA 3.785 H A 0063 PHE CA
H A 0062 SER C 2.418 H A 0063 PHE CA
H A 0062 SER C 2.897 H A 0063 PHE C
H A 0062 SER C 3.653 H A 0063 PHE CB
H A 0062 SER C 3.795 H A 0064 GLU CG
H A 0062 SER CB 3.283 H A 0064 GLU CG
H A 0063 PHE CA 3.786 H A 0064 GLU CA
H A 0063 PHE C 2.419 H A 0064 GLU CA
H A 0063 PHE C 2.939 H A 0064 GLU C
H A 0063 PHE C 3.711 H A 0064 GLU CB
H A 0063 PHE CA 3.644 H A 0066 PHE CB
H A 0063 PHE C 3.602 H A 0066 PHE CB
H A 0064 GLU CA 3.785 H A 0065 GLU CA
H A 0064 GLU C 2.419 H A 0065 GLU CA
H A 0064 GLU C 3.021 H A 0065 GLU C
H A 0064 GLU C 3.706 H A 0065 GLU CB
H A 0064 GLU CD 3.490 H A 0065 GLU CG
H A 0064 GLU CD 3.658 H A 0065 GLU CD
H A 0065 GLU CA 3.784 H A 0066 PHE CA
H A 0065 GLU C 2.419 H A 0066 PHE CA
H A 0065 GLU C 2.978 H A 0066 PHE C
H A 0065 GLU C 3.664 H A 0066 PHE CB
H A 0065 GLU CA 3.732 H A 0068 VAL CG2
H A 0065 GLU C 3.555 H A 0068 VAL CG2
H A 0066 PHE CA 3.785 H A 0067 GLN CA
H A 0066 PHE C 2.419 H A 0067 GLN CA
H A 0066 PHE C 2.910 H A 0067 GLN C
H A 0066 PHE C 3.710 H A 0067 GLN CB
H A 0067 GLN CA 3.786 H A 0068 VAL CA
H A 0067 GLN C 2.419 H A 0068 VAL CA
H A 0067 GLN C 3.053 H A 0068 VAL C
H A 0067 GLN C 3.682 H A 0068 VAL CB
H A 0068 VAL CA 3.784 H A 0069 LEU CA
H A 0068 VAL C 2.418 H A 0069 LEU CA
H A 0068 VAL C 3.090 H A 0069 LEU C
H A 0068 VAL C 3.675 H A 0069 LEU CB
H A 0069 LEU CA 3.785 H A 0070 VAL CA
H A 0069 LEU C 2.418 H A 0070 VAL CA
H A 0069 LEU C 2.873 H A 0070 VAL C
H A 0069 LEU C 3.698 H A 0070 VAL CB
H A 0070 VAL CA 3.785 H A 0071 LYS CA
H A 0070 VAL C 2.418 H A 0071 LYS CA
H A 0070 VAL C 3.036 H A 0071 LYS C
H A 0070 VAL C 3.689 H A 0071 LYS CB
H A 0071 LYS CA 3.784 H A 0072 LYS CA
H A 0071 LYS C 2.418 H A 0072 LYS CA
H A 0071 LYS C 3.035 H A 0072 LYS C
H A 0071 LYS C 3.690 H A 0072 LYS CB
H A 0072 LYS CA 3.785 H A 0073 ILE CA
H A 0072 LYS C 2.419 H A 0073 ILE CA
H A 0072 LYS C 3.081 H A 0073 ILE C
H A 0072 LYS C 3.677 H A 0073 ILE CB
H A 0073 ILE CA 3.785 C A 0074 SER CA
H A 0073 ILE C 2.419 C A 0074 SER CA
H A 0073 ILE C 3.229 C A 0074 SER C
H A 0073 ILE C 3.644 C A 0074 SER CB
C A 0074 SER CA 3.785 C A 0075 GLN CA
C A 0074 SER C 2.418 C A 0075 GLN CA
C A 0074 SER C 3.056 C A 0075 GLN C
C A 0074 SER C 3.700 C A 0075 GLN CB
CHARGE_ATTR 2.00 12.00 45
H A 0004 GLU OE1 7.537 H A 0007 LYS NZ
H A 0004 GLU OE2 5.448 H A 0007 LYS NZ
H A 0005 GLU OE1 9.560 C A 0001 LYS NZ
H A 0005 GLU OE2 7.944 C A 0001 LYS NZ
H A 0005 GLU OE1 9.300 H A 0012 LYS NZ
H A 0005 GLU OE2 11.08 H A 0012 LYS NZ
H A 0011 GLU OE1 6.630 H A 0007 LYS NZ
H A 0011 GLU OE2 5.484 H A 0007 LYS NZ
H A 0011 GLU OE1 11.55 H A 0012 LYS NZ
C A 0017 GLU OE1 8.036 C A 0016 LYS NZ
C A 0017 GLU OE2 8.503 C A 0016 LYS NZ
C A 0017 GLU OE1 11.99 H A 0025 LYS NZ
C A 0017 GLU OE1 10.22 H A 0029 LYS NZ
H A 0026 GLU OE1 8.687 C A 0016 LYS NZ
H A 0026 GLU OE2 7.402 C A 0016 LYS NZ
H A 0026 GLU OE1 10.00 H A 0025 LYS NZ
H A 0026 GLU OE2 10.03 H A 0025 LYS NZ
H A 0026 GLU OE1 7.629 H A 0029 LYS NZ
H A 0026 GLU OE2 6.203 H A 0029 LYS NZ
H A 0027 GLU OE2 11.49 H A 0012 LYS NZ
H A 0027 GLU OE1 10.02 C A 0016 LYS NZ
H A 0027 GLU OE2 8.366 C A 0016 LYS NZ
H A 0035 GLU OE1 11.04 H A 0012 LYS NZ
H A 0035 GLU OE2 11.92 H A 0012 LYS NZ
H A 0047 ASP OD1 4.040 H A 0025 LYS NZ
H A 0047 ASP OD2 2.538 H A 0025 LYS NZ
H A 0047 ASP OD1 10.89 H A 0029 LYS NZ
H A 0047 ASP OD2 9.190 H A 0029 LYS NZ
H A 0048 GLU OE1 11.72 H A 0025 LYS NZ
H A 0048 GLU OE2 11.28 H A 0025 LYS NZ
H A 0048 GLU OE1 10.24 H A 0072 LYS NZ
H A 0048 GLU OE2 11.89 H A 0072 LYS NZ
H A 0051 GLU OE1 9.153 H A 0025 LYS NZ
H A 0051 GLU OE2 11.07 H A 0025 LYS NZ
H A 0051 GLU OE2 11.32 C A 0055 LYS NZ
H A 0052 GLU OE1 10.76 C A 0055 LYS NZ
H A 0052 GLU OE2 9.149 C A 0055 LYS NZ
H A 0052 GLU OE2 11.20 H A 0071 LYS NZ
H A 0052 GLU OE1 7.594 H A 0072 LYS NZ
H A 0052 GLU OE2 6.183 H A 0072 LYS NZ
H A 0054 ASP OD1 11.29 C A 0055 LYS NZ
H A 0054 ASP OD2 11.13 C A 0055 LYS NZ
C A 0058 ASP OD1 11.96 C A 0055 LYS NZ
H A 0064 GLU OE1 11.29 C A 0055 LYS NZ
H A 0065 GLU OE2 11.11 C A 0055 LYS NZ
CHARGE_REPU 2.00 12.00 125
H A 0004 GLU OE1 9.143 H A 0005 GLU OE1
H A 0004 GLU OE1 8.931 H A 0005 GLU OE2
H A 0004 GLU OE2 9.113 H A 0005 GLU OE1
H A 0004 GLU OE2 9.413 H A 0005 GLU OE2
H A 0004 GLU OE1 11.69 H A 0011 GLU OE1
H A 0004 GLU OE1 11.79 H A 0011 GLU OE2
H A 0004 GLU OE2 9.822 H A 0011 GLU OE1
H A 0004 GLU OE2 9.769 H A 0011 GLU OE2
H A 0005 GLU OE1 7.009 H A 0035 GLU OE1
H A 0005 GLU OE1 8.488 H A 0035 GLU OE2
H A 0005 GLU OE2 8.615 H A 0035 GLU OE1
H A 0005 GLU OE2 10.17 H A 0035 GLU OE2
H A 0011 GLU OE1 8.030 C A 0019 ASP OD1
H A 0011 GLU OE1 9.735 C A 0019 ASP OD2
H A 0011 GLU OE2 7.229 C A 0019 ASP OD1
H A 0011 GLU OE2 9.139 C A 0019 ASP OD2
H A 0011 GLU OE1 9.952 H A 0027 GLU OE1
H A 0011 GLU OE1 9.334 H A 0027 GLU OE2
H A 0011 GLU OE2 10.32 H A 0027 GLU OE1
H A 0011 GLU OE2 10.15 H A 0027 GLU OE2
H A 0012 LYS NZ 7.640 C A 0016 LYS NZ
C A 0016 LYS NZ 11.70 H A 0029 LYS NZ
C A 0017 GLU OE1 3.039 H A 0026 GLU OE1
C A 0017 GLU OE1 4.404 H A 0026 GLU OE2
C A 0017 GLU OE2 4.761 H A 0026 GLU OE1
C A 0017 GLU OE2 6.192 H A 0026 GLU OE2
C A 0017 GLU OE1 7.407 H A 0027 GLU OE1
C A 0017 GLU OE1 6.638 H A 0027 GLU OE2
C A 0017 GLU OE2 8.303 H A 0027 GLU OE1
C A 0017 GLU OE2 7.158 H A 0027 GLU OE2
C A 0017 GLU OE1 11.85 C A 0060 GLU OE1
C A 0017 GLU OE1 11.54 C A 0060 GLU OE2
C A 0019 ASP OD1 8.396 H A 0027 GLU OE1
C A 0019 ASP OD1 8.688 H A 0027 GLU OE2
C A 0019 ASP OD2 9.475 H A 0027 GLU OE1
C A 0019 ASP OD2 9.589 H A 0027 GLU OE2
C A 0019 ASP OD1 9.854 C A 0060 GLU OE1
C A 0019 ASP OD1 7.719 C A 0060 GLU OE2
C A 0019 ASP OD2 10.26 C A 0060 GLU OE1
C A 0019 ASP OD2 8.035 C A 0060 GLU OE2
H A 0025 LYS NZ 7.028 H A 0029 LYS NZ
H A 0026 GLU OE1 9.487 H A 0027 GLU OE1
H A 0026 GLU OE1 9.040 H A 0027 GLU OE2
H A 0026 GLU OE2 9.773 H A 0027 GLU OE1
H A 0026 GLU OE2 9.253 H A 0027 GLU OE2
H A 0027 GLU OE1 8.052 C A 0060 GLU OE1
H A 0027 GLU OE1 7.305 C A 0060 GLU OE2
H A 0027 GLU OE2 9.966 C A 0060 GLU OE1
H A 0027 GLU OE2 8.995 C A 0060 GLU OE2
H A 0027 GLU OE1 10.75 H A 0065 GLU OE1
H A 0027 GLU OE1 11.94 H A 0065 GLU OE2
H A 0047 ASP OD1 9.563 H A 0048 GLU OE1
H A 0047 ASP OD1 9.380 H A 0048 GLU OE2
H A 0047 ASP OD2 10.36 H A 0048 GLU OE1
H A 0047 ASP OD2 9.778 H A 0048 GLU OE2
H A 0047 ASP OD1 5.162 H A 0051 GLU OE1
H A 0047 ASP OD1 7.183 H A 0051 GLU OE2
H A 0047 ASP OD2 7.233 H A 0051 GLU OE1
H A 0047 ASP OD2 9.331 H A 0051 GLU OE2
H A 0047 ASP OD1 11.03 H A 0052 GLU OE1
H A 0047 ASP OD1 11.82 H A 0054 ASP OD1
H A 0047 ASP OD1 10.27 H A 0054 ASP OD2
H A 0048 GLU OE1 8.461 H A 0051 GLU OE1
H A 0048 GLU OE1 9.070 H A 0051 GLU OE2
H A 0048 GLU OE2 8.977 H A 0051 GLU OE1
H A 0048 GLU OE2 10.00 H A 0051 GLU OE2
H A 0048 GLU OE1 4.942 H A 0052 GLU OE1
H A 0048 GLU OE1 5.743 H A 0052 GLU OE2
H A 0048 GLU OE2 6.922 H A 0052 GLU OE1
H A 0048 GLU OE2 7.896 H A 0052 GLU OE2
H A 0051 GLU OE1 10.05 H A 0052 GLU OE1
H A 0051 GLU OE1 10.92 H A 0052 GLU OE2
H A 0051 GLU OE2 10.04 H A 0052 GLU OE1
H A 0051 GLU OE2 10.52 H A 0052 GLU OE2
H A 0051 GLU OE1 10.14 H A 0054 ASP OD1
H A 0051 GLU OE1 8.140 H A 0054 ASP OD2
H A 0051 GLU OE2 9.047 H A 0054 ASP OD1
H A 0051 GLU OE2 6.998 H A 0054 ASP OD2
H A 0051 GLU OE2 11.65 C A 0058 ASP OD1
H A 0051 GLU OE2 11.19 H A 0065 GLU OE2
H A 0052 GLU OE1 11.75 H A 0054 ASP OD2
H A 0052 GLU OE1 11.43 H A 0065 GLU OE2
H A 0052 GLU OE2 11.85 H A 0065 GLU OE2
H A 0054 ASP OD1 3.039 C A 0058 ASP OD1
H A 0054 ASP OD1 5.201 C A 0058 ASP OD2
H A 0054 ASP OD2 4.839 C A 0058 ASP OD1
H A 0054 ASP OD2 6.838 C A 0058 ASP OD2
H A 0054 ASP OD1 6.870 C A 0060 GLU OE1
H A 0054 ASP OD1 8.701 C A 0060 GLU OE2
H A 0054 ASP OD2 7.815 C A 0060 GLU OE1
H A 0054 ASP OD2 9.879 C A 0060 GLU OE2
H A 0054 ASP OD1 7.391 H A 0064 GLU OE1
H A 0054 ASP OD1 6.595 H A 0064 GLU OE2
H A 0054 ASP OD2 9.401 H A 0064 GLU OE1
H A 0054 ASP OD2 8.784 H A 0064 GLU OE2
H A 0054 ASP OD1 5.217 H A 0065 GLU OE1
H A 0054 ASP OD1 3.283 H A 0065 GLU OE2
H A 0054 ASP OD2 7.288 H A 0065 GLU OE1
H A 0054 ASP OD2 5.241 H A 0065 GLU OE2
C A 0055 LYS NZ 11.76 H A 0071 LYS NZ
C A 0058 ASP OD1 7.401 C A 0060 GLU OE1
C A 0058 ASP OD1 8.675 C A 0060 GLU OE2
C A 0058 ASP OD2 8.036 C A 0060 GLU OE1
C A 0058 ASP OD2 8.857 C A 0060 GLU OE2
C A 0058 ASP OD1 6.204 H A 0064 GLU OE1
C A 0058 ASP OD1 5.027 H A 0064 GLU OE2
C A 0058 ASP OD2 6.776 H A 0064 GLU OE1
C A 0058 ASP OD2 5.317 H A 0064 GLU OE2
C A 0058 ASP OD1 5.176 H A 0065 GLU OE1
C A 0058 ASP OD1 4.019 H A 0065 GLU OE2
C A 0058 ASP OD2 6.428 H A 0065 GLU OE1
C A 0058 ASP OD2 5.866 H A 0065 GLU OE2
C A 0060 GLU OE1 11.00 H A 0064 GLU OE1
C A 0060 GLU OE1 9.135 H A 0064 GLU OE2
C A 0060 GLU OE2 11.65 H A 0064 GLU OE1
C A 0060 GLU OE2 9.613 H A 0064 GLU OE2
C A 0060 GLU OE1 7.537 H A 0065 GLU OE1
C A 0060 GLU OE1 7.597 H A 0065 GLU OE2
C A 0060 GLU OE2 8.401 H A 0065 GLU OE1
C A 0060 GLU OE2 8.957 H A 0065 GLU OE2
H A 0064 GLU OE1 3.943 H A 0065 GLU OE1
H A 0064 GLU OE1 4.700 H A 0065 GLU OE2
H A 0064 GLU OE2 3.054 H A 0065 GLU OE1
H A 0064 GLU OE2 4.203 H A 0065 GLU OE2
H A 0071 LYS NZ 7.712 H A 0072 LYS NZ
HB_MM 2.00 3.20 135
H A 0002 SER N 2.261 C A 0001 LYS O
H A 0003 PRO N 2.293 H A 0002 SER O
H A 0004 GLU N 2.261 H A 0003 PRO O
H A 0005 GLU N 3.195 H A 0003 PRO O
H A 0005 GLU N 2.262 H A 0004 GLU O
H A 0006 LEU N 2.902 H A 0003 PRO O
H A 0006 LEU N 2.262 H A 0005 GLU O
H A 0007 LYS N 2.262 H A 0006 LEU O
H A 0008 GLY N 3.025 H A 0004 GLU O
H A 0008 GLY N 2.261 H A 0007 LYS O
H A 0009 ILE N 2.695 H A 0005 GLU O
H A 0009 ILE N 2.262 H A 0008 GLY O
H A 0010 PHE N 2.776 H A 0006 LEU O
H A 0010 PHE N 2.261 H A 0009 ILE O
H A 0011 GLU N 2.819 H A 0007 LYS O
H A 0011 GLU N 3.109 H A 0008 GLY O
H A 0011 GLU N 2.262 H A 0010 PHE O
H A 0012 LYS N 2.744 H A 0008 GLY O
H A 0012 LYS N 2.917 H A 0009 ILE O
H A 0012 LYS N 2.262 H A 0011 GLU O
H A 0013 TYR N 2.905 H A 0009 ILE O
H A 0013 TYR N 2.941 H A 0010 PHE O
H A 0013 TYR N 3.111 H A 0011 GLU O
H A 0013 TYR N 2.261 H A 0012 LYS O
H A 0014 ALA N 2.603 H A 0010 PHE O
H A 0014 ALA N 2.262 H A 0013 TYR O
H A 0015 ALA N 2.612 H A 0011 GLU O
H A 0015 ALA N 2.263 H A 0014 ALA O
C A 0016 LYS N 2.952 H A 0013 TYR O
C A 0016 LYS N 2.262 H A 0015 ALA O
C A 0017 GLU N 2.262 C A 0016 LYS O
C A 0018 GLY N 2.262 C A 0017 GLU O
C A 0019 ASP N 2.262 C A 0018 GLY O
C A 0020 PRO N 2.294 C A 0019 ASP O
C A 0021 ASN N 3.133 C A 0019 ASP O
C A 0021 ASN N 2.262 C A 0020 PRO O
C A 0022 GLN N 2.261 C A 0021 ASN O
C A 0023 LEU N 2.262 C A 0022 GLN O
H A 0024 SER N 2.261 C A 0023 LEU O
H A 0025 LYS N 2.261 H A 0024 SER O
H A 0026 GLU N 2.261 H A 0025 LYS O
H A 0027 GLU N 2.262 H A 0026 GLU O
H A 0028 LEU N 2.523 H A 0024 SER O
H A 0028 LEU N 2.262 H A 0027 GLU O
H A 0029 LYS N 2.627 H A 0025 LYS O
H A 0029 LYS N 2.261 H A 0028 LEU O
H A 0030 LEU N 3.081 H A 0027 GLU O
H A 0030 LEU N 3.016 H A 0028 LEU O
H A 0030 LEU N 2.261 H A 0029 LYS O
H A 0031 LEU N 2.752 H A 0028 LEU O
H A 0031 LEU N 2.261 H A 0030 LEU O
H A 0032 LEU N 2.581 H A 0028 LEU O
H A 0032 LEU N 2.262 H A 0031 LEU O
H A 0033 GLN N 2.740 H A 0029 LYS O
H A 0033 GLN N 2.675 H A 0030 LEU O
H A 0033 GLN N 2.638 H A 0031 LEU O
H A 0033 GLN N 2.261 H A 0032 LEU O
H A 0034 THR N 3.002 H A 0030 LEU O
H A 0034 THR N 2.894 H A 0031 LEU O
H A 0034 THR N 2.261 H A 0033 GLN O
H A 0035 GLU N 2.423 H A 0031 LEU O
H A 0035 GLU N 2.261 H A 0034 THR O
C A 0036 PHE N 2.261 H A 0035 GLU O
H A 0037 PRO N 2.907 H A 0032 LEU O
H A 0037 PRO N 2.293 C A 0036 PHE O
H A 0038 SER N 2.262 H A 0037 PRO O
H A 0039 LEU N 2.261 H A 0038 SER O
H A 0040 LEU N 3.189 H A 0037 PRO O
H A 0040 LEU N 2.262 H A 0039 LEU O
H A 0041 LYS N 3.051 H A 0038 SER O
H A 0041 LYS N 2.262 H A 0040 LEU O
H A 0042 GLY N 2.261 H A 0041 LYS O
C A 0043 MET N 2.261 H A 0042 GLY O
C A 0044 SER N 3.110 H A 0042 GLY O
C A 0044 SER N 2.261 C A 0043 MET O
H A 0045 THR N 2.262 C A 0044 SER O
H A 0046 LEU N 2.261 H A 0045 THR O
H A 0047 ASP N 2.261 H A 0046 LEU O
H A 0048 GLU N 3.031 H A 0045 THR O
H A 0048 GLU N 3.098 H A 0046 LEU O
H A 0048 GLU N 2.261 H A 0047 ASP O
H A 0049 LEU N 2.638 H A 0045 THR O
H A 0049 LEU N 2.749 H A 0046 LEU O
H A 0049 LEU N 2.261 H A 0048 GLU O
H A 0050 PHE N 2.633 H A 0046 LEU O
H A 0050 PHE N 3.004 H A 0047 ASP O
H A 0050 PHE N 2.261 H A 0049 LEU O
H A 0051 GLU N 2.735 H A 0047 ASP O
H A 0051 GLU N 2.262 H A 0050 PHE O
H A 0052 GLU N 2.631 H A 0048 GLU O
H A 0052 GLU N 3.187 H A 0049 LEU O
H A 0052 GLU N 2.262 H A 0051 GLU O
H A 0053 LEU N 2.591 H A 0049 LEU O
H A 0053 LEU N 2.261 H A 0052 GLU O
H A 0054 ASP N 3.138 H A 0050 PHE O
H A 0054 ASP N 2.262 H A 0053 LEU O
C A 0055 LYS N 2.920 H A 0053 LEU O
C A 0055 LYS N 2.261 H A 0054 ASP O
C A 0056 ASN N 2.262 C A 0055 LYS O
C A 0057 GLY N 2.261 C A 0056 ASN O
C A 0058 ASP N 2.261 C A 0057 GLY O
C A 0059 GLY N 2.262 C A 0058 ASP O
C A 0060 GLU N 2.261 C A 0059 GLY O
C A 0061 VAL N 3.173 C A 0023 LEU O
C A 0061 VAL N 2.261 C A 0060 GLU O
H A 0062 SER N 3.192 C A 0060 GLU O
H A 0062 SER N 2.262 C A 0061 VAL O
H A 0063 PHE N 2.262 H A 0062 SER O
H A 0064 GLU N 2.781 H A 0062 SER O
H A 0064 GLU N 2.261 H A 0063 PHE O
H A 0065 GLU N 2.860 H A 0062 SER O
H A 0065 GLU N 2.262 H A 0064 GLU O
H A 0066 PHE N 3.124 H A 0062 SER O
H A 0066 PHE N 3.079 H A 0063 PHE O
H A 0066 PHE N 2.261 H A 0065 GLU O
H A 0067 GLN N 2.911 H A 0063 PHE O
H A 0067 GLN N 2.262 H A 0066 PHE O
H A 0068 VAL N 2.894 H A 0065 GLU O
H A 0068 VAL N 2.732 H A 0066 PHE O
H A 0068 VAL N 2.261 H A 0067 GLN O
H A 0069 LEU N 2.551 H A 0066 PHE O
H A 0069 LEU N 2.262 H A 0068 VAL O
H A 0070 VAL N 3.195 H A 0066 PHE O
H A 0070 VAL N 2.262 H A 0069 LEU O
H A 0071 LYS N 2.744 H A 0069 LEU O
H A 0071 LYS N 2.262 H A 0070 VAL O
H A 0072 LYS N 2.654 H A 0069 LEU O
H A 0072 LYS N 2.262 H A 0071 LYS O
H A 0073 ILE N 2.728 H A 0069 LEU O
H A 0073 ILE N 2.262 H A 0072 LYS O
C A 0074 SER N 2.925 H A 0070 VAL O
C A 0074 SER N 3.038 H A 0071 LYS O
C A 0074 SER N 2.262 H A 0073 ILE O
C A 0075 GLN N 3.097 H A 0071 LYS O
C A 0075 GLN N 2.261 C A 0074 SER O
HB_MS 2.00 3.20 4
C A 0017 GLU N 2.666 H A 0027 GLU OE2
C A 0021 ASN N 3.069 C A 0019 ASP OD1
C A 0058 ASP N 3.046 H A 0054 ASP OD1
H A 0062 SER N 2.646 H A 0065 GLU OE1
HB_SS 2.00 3.20 3
C A 0019 ASP OD1 2.500 C A 0021 ASN ND2
H A 0064 GLU OE2 2.527 H A 0062 SER OG
H A 0065 GLU OE1 2.858 H A 0062 SER OG