Complet list of 1lm2 con file
Complete list of 1lm2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 325
C A 0001 ALA CA 3.785 C A 0002 ASP CA
C A 0001 ALA C 2.418 C A 0002 ASP CA
C A 0001 ALA C 3.616 C A 0002 ASP C
C A 0001 ALA C 3.287 C A 0002 ASP CB
C A 0001 ALA CB 3.491 C A 0004 VAL CG2
C A 0002 ASP CA 3.784 C A 0003 VAL CA
C A 0002 ASP C 2.418 C A 0003 VAL CA
C A 0002 ASP C 3.550 C A 0003 VAL C
C A 0002 ASP C 3.332 C A 0003 VAL CB
C A 0002 ASP C 3.281 C A 0003 VAL CG2
C A 0002 ASP CA 3.577 H A 0017 HIS CB
C A 0002 ASP C 3.515 H A 0017 HIS CB
C A 0002 ASP CA 3.786 H A 0018 LYS CB
C A 0002 ASP CB 3.718 H A 0018 LYS CB
C A 0003 VAL CA 3.785 C A 0004 VAL CA
C A 0003 VAL C 2.419 C A 0004 VAL CA
C A 0003 VAL C 2.898 C A 0004 VAL C
C A 0003 VAL C 3.700 C A 0004 VAL CB
C A 0004 VAL CA 3.785 C A 0005 THR CA
C A 0004 VAL C 2.419 C A 0005 THR CA
C A 0004 VAL C 3.582 C A 0005 THR C
C A 0004 VAL C 3.275 C A 0005 THR CB
C A 0004 VAL CG1 3.648 C A 0006 TYR CD1
C A 0004 VAL CG1 3.427 C A 0006 TYR CE1
C A 0004 VAL CB 3.688 C A 0015 PHE CB
C A 0004 VAL CG1 3.751 C A 0015 PHE CD2
C A 0005 THR CA 3.784 C A 0006 TYR CA
C A 0005 THR C 2.418 C A 0006 TYR CA
C A 0005 THR C 3.591 C A 0006 TYR C
C A 0005 THR C 3.295 C A 0006 TYR CB
C A 0005 THR C 3.651 C A 0006 TYR CG
C A 0005 THR C 3.216 C A 0006 TYR CD1
C A 0006 TYR CA 3.785 C A 0007 GLU CA
C A 0006 TYR C 2.418 C A 0007 GLU CA
C A 0006 TYR C 3.191 C A 0007 GLU C
C A 0006 TYR C 3.658 C A 0007 GLU CB
C A 0006 TYR CB 3.335 C A 0013 VAL CG1
C A 0006 TYR CB 3.700 C A 0015 PHE CE2
C A 0006 TYR CG 3.373 C A 0015 PHE CE2
C A 0006 TYR CD1 3.320 C A 0015 PHE CD2
C A 0006 TYR CD1 3.279 C A 0015 PHE CE2
C A 0007 GLU CA 3.786 C A 0008 ASN CA
C A 0007 GLU C 2.419 C A 0008 ASN CA
C A 0007 GLU C 3.300 C A 0008 ASN C
C A 0007 GLU C 3.617 C A 0008 ASN CB
C A 0008 ASN CA 3.785 C A 0009 LYS CA
C A 0008 ASN C 2.419 C A 0009 LYS CA
C A 0008 ASN C 3.174 C A 0009 LYS C
C A 0008 ASN C 3.643 C A 0009 LYS CB
C A 0009 LYS CA 3.785 C A 0010 LYS CA
C A 0009 LYS C 2.419 C A 0010 LYS CA
C A 0009 LYS C 3.477 C A 0010 LYS C
C A 0009 LYS C 3.422 C A 0010 LYS CB
C A 0010 LYS CA 3.785 C A 0011 GLY CA
C A 0010 LYS C 2.419 C A 0011 GLY CA
C A 0010 LYS C 3.412 C A 0011 GLY C
C A 0011 GLY CA 3.784 C A 0012 ASN CA
C A 0011 GLY C 2.418 C A 0012 ASN CA
C A 0011 GLY C 3.642 C A 0012 ASN C
C A 0011 GLY C 3.233 C A 0012 ASN CB
C A 0011 GLY C 3.028 C A 0012 ASN CG
C A 0012 ASN CA 3.786 C A 0013 VAL CA
C A 0012 ASN C 2.419 C A 0013 VAL CA
C A 0012 ASN C 3.519 C A 0013 VAL C
C A 0012 ASN C 3.374 C A 0013 VAL CB
C A 0013 VAL CA 3.785 C A 0014 THR CA
C A 0013 VAL C 2.419 C A 0014 THR CA
C A 0013 VAL C 2.959 C A 0014 THR C
C A 0013 VAL C 3.675 C A 0014 THR CB
C A 0013 VAL CG1 3.508 C A 0015 PHE CE2
C A 0013 VAL CG1 3.575 C A 0015 PHE CZ
C A 0013 VAL CG2 3.457 C A 0015 PHE CE1
C A 0013 VAL CG2 3.514 C A 0015 PHE CZ
C A 0013 VAL CG2 3.670 C A 0065 CYS CB
C A 0014 THR CA 3.785 C A 0015 PHE CA
C A 0014 THR C 2.419 C A 0015 PHE CA
C A 0014 THR C 3.104 C A 0015 PHE C
C A 0014 THR C 3.653 C A 0015 PHE CB
C A 0015 PHE CA 3.784 C A 0016 ASP CA
C A 0015 PHE C 2.418 C A 0016 ASP CA
C A 0015 PHE C 3.619 C A 0016 ASP C
C A 0015 PHE C 3.282 C A 0016 ASP CB
C A 0015 PHE C 3.572 C A 0016 ASP CG
C A 0016 ASP CA 3.785 H A 0017 HIS CA
C A 0016 ASP C 2.419 H A 0017 HIS CA
C A 0016 ASP C 3.391 H A 0017 HIS C
C A 0016 ASP C 3.518 H A 0017 HIS CB
C A 0016 ASP CG 3.654 H A 0019 ALA CB
C A 0016 ASP C 3.561 H A 0020 HIS CB
C A 0016 ASP CB 3.471 H A 0020 HIS CB
C A 0016 ASP CB 3.259 H A 0020 HIS CG
C A 0016 ASP CB 3.702 H A 0020 HIS CE1
H A 0017 HIS CA 3.785 H A 0018 LYS CA
H A 0017 HIS C 2.419 H A 0018 LYS CA
H A 0017 HIS C 3.124 H A 0018 LYS C
H A 0017 HIS C 3.663 H A 0018 LYS CB
H A 0018 LYS CA 3.785 H A 0019 ALA CA
H A 0018 LYS C 2.419 H A 0019 ALA CA
H A 0018 LYS C 2.922 H A 0019 ALA C
H A 0018 LYS C 3.695 H A 0019 ALA CB
H A 0019 ALA CA 3.785 H A 0020 HIS CA
H A 0019 ALA C 2.419 H A 0020 HIS CA
H A 0019 ALA C 3.212 H A 0020 HIS C
H A 0019 ALA C 3.634 H A 0020 HIS CB
H A 0020 HIS CA 3.784 H A 0021 ALA CA
H A 0020 HIS C 2.419 H A 0021 ALA CA
H A 0020 HIS C 2.800 H A 0021 ALA C
H A 0020 HIS C 3.676 H A 0021 ALA CB
H A 0020 HIS CA 3.557 C A 0024 LEU CD1
H A 0020 HIS C 3.417 C A 0024 LEU CD1
H A 0020 HIS CB 3.299 C A 0024 LEU CD1
H A 0020 HIS CG 3.284 C A 0024 LEU CD1
H A 0020 HIS CD2 3.265 C A 0024 LEU CD1
H A 0021 ALA CA 3.785 H A 0022 GLU CA
H A 0021 ALA C 2.419 H A 0022 GLU CA
H A 0021 ALA C 2.908 H A 0022 GLU C
H A 0021 ALA C 3.711 H A 0022 GLU CB
H A 0022 GLU CA 3.785 C A 0023 LYS CA
H A 0022 GLU C 2.419 C A 0023 LYS CA
H A 0022 GLU C 3.182 C A 0023 LYS C
H A 0022 GLU C 3.640 C A 0023 LYS CB
C A 0023 LYS CA 3.785 C A 0024 LEU CA
C A 0023 LYS C 2.418 C A 0024 LEU CA
C A 0023 LYS C 2.957 C A 0024 LEU C
C A 0023 LYS C 3.702 C A 0024 LEU CB
C A 0024 LEU CA 3.785 C A 0025 GLY CA
C A 0024 LEU C 2.419 C A 0025 GLY CA
C A 0024 LEU C 3.542 C A 0025 GLY C
C A 0024 LEU CA 3.559 C A 0028 ALA CB
C A 0024 LEU C 3.681 C A 0028 ALA CB
C A 0024 LEU CB 3.262 C A 0028 ALA CB
C A 0024 LEU CG 3.784 C A 0028 ALA CB
C A 0025 GLY CA 3.785 C A 0026 CYS CA
C A 0025 GLY C 2.419 C A 0026 CYS CA
C A 0025 GLY C 2.969 C A 0026 CYS C
C A 0025 GLY C 2.993 C A 0026 CYS CB
C A 0026 CYS CA 3.784 C A 0027 ASP CA
C A 0026 CYS C 2.419 C A 0027 ASP CA
C A 0026 CYS C 2.796 C A 0027 ASP C
C A 0026 CYS C 3.683 C A 0027 ASP CB
C A 0027 ASP CA 3.784 C A 0028 ALA CA
C A 0027 ASP C 2.418 C A 0028 ALA CA
C A 0027 ASP C 2.858 C A 0028 ALA C
C A 0027 ASP C 3.690 C A 0028 ALA CB
C A 0028 ALA CA 3.786 C A 0029 CYS CA
C A 0028 ALA C 2.419 C A 0029 CYS CA
C A 0028 ALA C 3.380 C A 0029 CYS C
C A 0028 ALA C 3.532 C A 0029 CYS CB
C A 0029 CYS CA 3.785 C A 0030 HIS CA
C A 0029 CYS C 2.419 C A 0030 HIS CA
C A 0029 CYS C 3.102 C A 0030 HIS C
C A 0029 CYS C 3.678 C A 0030 HIS CB
C A 0029 CYS CB 3.477 C A 0037 ILE CD1
C A 0030 HIS CA 3.785 C A 0031 GLU CA
C A 0030 HIS C 2.419 C A 0031 GLU CA
C A 0030 HIS C 3.648 C A 0031 GLU C
C A 0030 HIS C 3.206 C A 0031 GLU CB
C A 0030 HIS C 3.673 C A 0031 GLU CG
C A 0030 HIS CE1 3.681 C A 0037 ILE CG1
C A 0030 HIS CE1 3.739 C A 0037 ILE CD1
C A 0031 GLU CA 3.785 C A 0032 GLY CA
C A 0031 GLU C 2.419 C A 0032 GLY CA
C A 0031 GLU C 3.010 C A 0032 GLY C
C A 0032 GLY CA 3.785 C A 0033 THR CA
C A 0032 GLY C 2.419 C A 0033 THR CA
C A 0032 GLY C 3.035 C A 0033 THR C
C A 0032 GLY C 2.901 C A 0033 THR CB
C A 0033 THR CA 2.872 C A 0034 PRO CD
C A 0033 THR C 2.449 C A 0034 PRO CA
C A 0033 THR C 3.137 C A 0034 PRO C
C A 0033 THR C 3.642 C A 0034 PRO CB
C A 0033 THR C 3.683 C A 0034 PRO CG
C A 0033 THR C 2.513 C A 0034 PRO CD
C A 0034 PRO CA 3.786 C A 0035 ALA CA
C A 0034 PRO C 2.418 C A 0035 ALA CA
C A 0034 PRO C 3.688 C A 0035 ALA C
C A 0034 PRO C 2.872 C A 0035 ALA CB
C A 0035 ALA CA 3.785 C A 0036 LYS CA
C A 0035 ALA C 2.418 C A 0036 LYS CA
C A 0035 ALA C 3.691 C A 0036 LYS C
C A 0035 ALA C 2.947 C A 0036 LYS CB
C A 0036 LYS CA 3.786 C A 0037 ILE CA
C A 0036 LYS C 2.419 C A 0037 ILE CA
C A 0036 LYS C 3.548 C A 0037 ILE C
C A 0036 LYS C 3.333 C A 0037 ILE CB
C A 0036 LYS C 3.323 C A 0037 ILE CG1
C A 0036 LYS CD 3.525 C A 0038 ALA CA
C A 0036 LYS CD 3.626 C A 0038 ALA CB
C A 0037 ILE CA 3.785 C A 0038 ALA CA
C A 0037 ILE C 2.419 C A 0038 ALA CA
C A 0037 ILE C 2.798 C A 0038 ALA C
C A 0037 ILE C 3.165 C A 0038 ALA CB
C A 0037 ILE CG2 3.628 C A 0039 ILE CG1
C A 0038 ALA CA 3.785 C A 0039 ILE CA
C A 0038 ALA C 2.419 C A 0039 ILE CA
C A 0038 ALA C 3.478 C A 0039 ILE C
C A 0038 ALA C 3.421 C A 0039 ILE CB
C A 0038 ALA C 3.454 C A 0039 ILE CG1
C A 0039 ILE CA 3.786 C A 0040 ASP CA
C A 0039 ILE C 2.419 C A 0040 ASP CA
C A 0039 ILE C 3.687 C A 0040 ASP C
C A 0039 ILE C 3.060 C A 0040 ASP CB
C A 0039 ILE CG2 3.224 C A 0044 ALA CB
C A 0039 ILE CD1 3.471 C A 0044 ALA CA
C A 0039 ILE CD1 3.452 C A 0044 ALA CB
C A 0040 ASP CA 3.785 C A 0041 LYS CA
C A 0040 ASP C 2.418 C A 0041 LYS CA
C A 0040 ASP C 3.690 C A 0041 LYS C
C A 0040 ASP C 2.964 C A 0041 LYS CB
C A 0041 LYS CA 3.785 C A 0042 LYS CA
C A 0041 LYS C 2.419 C A 0042 LYS CA
C A 0041 LYS C 3.688 C A 0042 LYS C
C A 0041 LYS C 2.870 C A 0042 LYS CB
C A 0041 LYS C 2.926 C A 0042 LYS CG
C A 0042 LYS CA 3.785 C A 0043 SER CA
C A 0042 LYS C 2.419 C A 0043 SER CA
C A 0042 LYS C 3.251 C A 0043 SER C
C A 0042 LYS C 3.633 C A 0043 SER CB
C A 0043 SER CA 3.784 C A 0044 ALA CA
C A 0043 SER C 2.419 C A 0044 ALA CA
C A 0043 SER C 2.924 C A 0044 ALA C
C A 0043 SER C 3.694 C A 0044 ALA CB
C A 0043 SER C 3.244 C A 0048 ALA CB
C A 0044 ALA CA 3.784 C A 0045 HIS CA
C A 0044 ALA C 2.419 C A 0045 HIS CA
C A 0044 ALA C 3.312 C A 0045 HIS C
C A 0044 ALA C 3.577 C A 0045 HIS CB
C A 0044 ALA CA 3.656 C A 0048 ALA CB
C A 0045 HIS CA 3.785 C A 0046 LYS CA
C A 0045 HIS C 2.419 C A 0046 LYS CA
C A 0045 HIS C 3.411 C A 0046 LYS C
C A 0045 HIS C 3.487 C A 0046 LYS CB
C A 0046 LYS CA 3.785 C A 0047 ASP CA
C A 0046 LYS C 2.419 C A 0047 ASP CA
C A 0046 LYS C 2.805 C A 0047 ASP C
C A 0046 LYS C 3.687 C A 0047 ASP CB
C A 0047 ASP CA 3.785 C A 0048 ALA CA
C A 0047 ASP C 2.419 C A 0048 ALA CA
C A 0047 ASP C 2.796 C A 0048 ALA C
C A 0047 ASP C 3.674 C A 0048 ALA CB
C A 0048 ALA CA 3.784 C A 0049 CYS CA
C A 0048 ALA C 2.419 C A 0049 CYS CA
C A 0048 ALA C 3.309 C A 0049 CYS C
C A 0048 ALA C 3.584 C A 0049 CYS CB
C A 0049 CYS CA 3.784 C A 0050 LYS CA
C A 0049 CYS C 2.419 C A 0050 LYS CA
C A 0049 CYS C 2.921 C A 0050 LYS C
C A 0049 CYS C 3.706 C A 0050 LYS CB
C A 0050 LYS CA 3.784 C A 0051 THR CA
C A 0050 LYS C 2.419 C A 0051 THR CA
C A 0050 LYS C 3.700 C A 0051 THR C
C A 0050 LYS C 2.821 C A 0051 THR CB
C A 0051 THR CA 3.785 C A 0052 CYS CA
C A 0051 THR C 2.419 C A 0052 CYS CA
C A 0051 THR C 3.313 C A 0052 CYS C
C A 0051 THR C 3.582 C A 0052 CYS CB
C A 0052 CYS CA 3.785 C A 0053 HIS CA
C A 0052 CYS C 2.419 C A 0053 HIS CA
C A 0052 CYS C 3.632 C A 0053 HIS C
C A 0052 CYS C 3.206 C A 0053 HIS CB
C A 0052 CYS C 3.402 C A 0053 HIS CG
C A 0052 CYS C 3.619 C A 0053 HIS CD2
C A 0053 HIS CA 3.785 C A 0054 LYS CA
C A 0053 HIS C 2.418 C A 0054 LYS CA
C A 0053 HIS C 2.967 C A 0054 LYS C
C A 0053 HIS C 3.701 C A 0054 LYS CB
C A 0053 HIS CB 3.139 C A 0060 THR CG2
C A 0054 LYS CA 3.785 C A 0055 SER CA
C A 0054 LYS C 2.418 C A 0055 SER CA
C A 0054 LYS C 3.693 C A 0055 SER C
C A 0054 LYS C 2.888 C A 0055 SER CB
C A 0054 LYS CG 3.439 C A 0060 THR CG2
C A 0055 SER CA 3.786 C A 0056 ASN CA
C A 0055 SER C 2.419 C A 0056 ASN CA
C A 0055 SER C 3.464 C A 0056 ASN C
C A 0055 SER C 3.492 C A 0056 ASN CB
C A 0056 ASN CA 3.785 C A 0057 ASN CA
C A 0056 ASN C 2.418 C A 0057 ASN CA
C A 0056 ASN C 3.110 C A 0057 ASN C
C A 0056 ASN C 2.845 C A 0057 ASN CB
C A 0057 ASN CA 3.784 C A 0058 GLY CA
C A 0057 ASN C 2.419 C A 0058 GLY CA
C A 0057 ASN C 3.546 C A 0058 GLY C
C A 0057 ASN C 3.496 C A 0059 PRO CD
C A 0058 GLY CA 2.873 C A 0059 PRO CD
C A 0058 GLY C 2.449 C A 0059 PRO CA
C A 0058 GLY C 3.137 C A 0059 PRO C
C A 0058 GLY C 3.643 C A 0059 PRO CB
C A 0058 GLY C 3.683 C A 0059 PRO CG
C A 0058 GLY C 2.513 C A 0059 PRO CD
C A 0059 PRO CA 3.785 C A 0060 THR CA
C A 0059 PRO C 2.419 C A 0060 THR CA
C A 0059 PRO C 3.422 C A 0060 THR C
C A 0059 PRO C 3.465 C A 0060 THR CB
C A 0060 THR CA 3.785 C A 0061 LYS CA
C A 0060 THR C 2.419 C A 0061 LYS CA
C A 0060 THR C 3.243 C A 0061 LYS C
C A 0060 THR C 3.608 C A 0061 LYS CB
C A 0061 LYS CA 3.785 C A 0062 CYS CA
C A 0061 LYS C 2.419 C A 0062 CYS CA
C A 0061 LYS C 2.811 C A 0062 CYS C
C A 0061 LYS C 3.712 C A 0062 CYS CB
C A 0062 CYS CA 3.785 C A 0063 GLY CA
C A 0062 CYS C 2.418 C A 0063 GLY CA
C A 0062 CYS C 3.326 C A 0063 GLY C
C A 0063 GLY CA 3.784 C A 0064 GLY CA
C A 0063 GLY C 2.419 C A 0064 GLY CA
C A 0063 GLY C 2.896 C A 0064 GLY C
C A 0064 GLY CA 3.785 C A 0065 CYS CA
C A 0064 GLY C 2.418 C A 0065 CYS CA
C A 0064 GLY C 3.176 C A 0065 CYS C
C A 0064 GLY C 3.656 C A 0065 CYS CB
C A 0065 CYS CA 3.784 C A 0066 HIS CA
C A 0065 CYS C 2.418 C A 0066 HIS CA
C A 0065 CYS C 2.912 C A 0066 HIS C
C A 0065 CYS C 3.709 C A 0066 HIS CB
C A 0066 HIS CA 3.785 C A 0067 ILE CA
C A 0066 HIS C 2.418 C A 0067 ILE CA
C A 0066 HIS C 2.832 C A 0067 ILE C
C A 0066 HIS C 3.700 C A 0067 ILE CB
C A 0067 ILE CA 3.785 C A 0068 LYS CA
C A 0067 ILE C 2.418 C A 0068 LYS CA
C A 0067 ILE C 3.484 C A 0068 LYS C
C A 0067 ILE C 3.413 C A 0068 LYS CB
C A 0067 ILE C 3.671 C A 0068 LYS CG
CHARGE_ATTR 2.00 12.00 58
C A 0002 ASP OD1 7.366 H A 0017 HIS ND1
C A 0002 ASP OD1 9.152 H A 0017 HIS NE2
C A 0002 ASP OD2 8.605 H A 0017 HIS ND1
C A 0002 ASP OD2 10.37 H A 0017 HIS NE2
C A 0002 ASP OD1 8.556 H A 0018 LYS NZ
C A 0002 ASP OD2 7.171 H A 0018 LYS NZ
C A 0002 ASP OD1 11.67 H A 0020 HIS ND1
C A 0002 ASP OD2 11.02 H A 0020 HIS ND1
C A 0007 GLU OE1 10.78 C A 0009 LYS NZ
C A 0016 ASP OD1 9.263 H A 0017 HIS ND1
C A 0016 ASP OD1 9.814 H A 0017 HIS NE2
C A 0016 ASP OD2 10.45 H A 0017 HIS ND1
C A 0016 ASP OD2 10.57 H A 0017 HIS NE2
C A 0016 ASP OD1 9.928 H A 0018 LYS NZ
C A 0016 ASP OD2 11.81 H A 0018 LYS NZ
C A 0016 ASP OD1 4.634 H A 0020 HIS ND1
C A 0016 ASP OD1 6.228 H A 0020 HIS NE2
C A 0016 ASP OD2 3.506 H A 0020 HIS ND1
C A 0016 ASP OD2 4.656 H A 0020 HIS NE2
C A 0016 ASP OD1 10.13 C A 0053 HIS NE2
C A 0016 ASP OD2 10.07 C A 0053 HIS ND1
C A 0016 ASP OD2 8.135 C A 0053 HIS NE2
H A 0022 GLU OE1 6.791 H A 0018 LYS NZ
H A 0022 GLU OE2 4.883 H A 0018 LYS NZ
H A 0022 GLU OE1 9.015 H A 0020 HIS ND1
H A 0022 GLU OE1 10.97 H A 0020 HIS NE2
H A 0022 GLU OE2 9.810 H A 0020 HIS ND1
H A 0022 GLU OE2 11.81 H A 0020 HIS NE2
H A 0022 GLU OE1 9.642 C A 0023 LYS NZ
H A 0022 GLU OE2 11.31 C A 0023 LYS NZ
C A 0027 ASP OD1 8.773 C A 0030 HIS ND1
C A 0027 ASP OD1 9.349 C A 0030 HIS NE2
C A 0027 ASP OD2 10.11 C A 0030 HIS ND1
C A 0027 ASP OD2 10.56 C A 0030 HIS NE2
C A 0031 GLU OE1 10.43 C A 0030 HIS ND1
C A 0031 GLU OE1 11.82 C A 0030 HIS NE2
C A 0031 GLU OE2 10.35 C A 0030 HIS ND1
C A 0031 GLU OE2 11.53 C A 0030 HIS NE2
C A 0040 ASP OD1 10.19 C A 0009 LYS NZ
C A 0040 ASP OD2 11.28 C A 0009 LYS NZ
C A 0040 ASP OD2 11.54 C A 0036 LYS NZ
C A 0040 ASP OD1 7.540 C A 0041 LYS NZ
C A 0040 ASP OD2 6.903 C A 0041 LYS NZ
C A 0040 ASP OD1 8.372 C A 0042 LYS NZ
C A 0040 ASP OD2 6.909 C A 0042 LYS NZ
C A 0040 ASP OD1 10.03 C A 0045 HIS ND1
C A 0040 ASP OD1 9.769 C A 0045 HIS NE2
C A 0040 ASP OD2 10.72 C A 0045 HIS ND1
C A 0040 ASP OD2 10.88 C A 0045 HIS NE2
C A 0040 ASP OD1 11.12 C A 0066 HIS ND1
C A 0040 ASP OD1 10.40 C A 0066 HIS NE2
C A 0047 ASP OD1 4.579 C A 0046 LYS NZ
C A 0047 ASP OD2 4.545 C A 0046 LYS NZ
C A 0047 ASP OD1 8.288 C A 0050 LYS NZ
C A 0047 ASP OD2 10.01 C A 0050 LYS NZ
C A 0047 ASP OD1 10.52 C A 0053 HIS ND1
C A 0047 ASP OD1 9.623 C A 0054 LYS NZ
C A 0047 ASP OD2 11.79 C A 0054 LYS NZ
CHARGE_REPU 2.00 12.00 73
C A 0002 ASP OD1 8.021 C A 0016 ASP OD1
C A 0002 ASP OD1 10.10 C A 0016 ASP OD2
C A 0002 ASP OD2 7.091 C A 0016 ASP OD1
C A 0002 ASP OD2 9.290 C A 0016 ASP OD2
C A 0002 ASP OD1 11.85 H A 0022 GLU OE2
C A 0002 ASP OD2 11.50 H A 0022 GLU OE1
C A 0002 ASP OD2 10.43 H A 0022 GLU OE2
C A 0009 LYS NZ 10.53 C A 0010 LYS NZ
C A 0010 LYS NZ 9.972 C A 0041 LYS NZ
C A 0010 LYS NZ 9.942 C A 0045 HIS ND1
C A 0010 LYS NZ 9.737 C A 0045 HIS NE2
C A 0010 LYS NZ 8.108 C A 0066 HIS ND1
C A 0010 LYS NZ 8.462 C A 0066 HIS NE2
C A 0010 LYS NZ 9.845 C A 0068 LYS NZ
C A 0016 ASP OD1 9.440 H A 0022 GLU OE1
C A 0016 ASP OD1 9.704 H A 0022 GLU OE2
C A 0016 ASP OD2 10.20 H A 0022 GLU OE1
C A 0016 ASP OD2 10.85 H A 0022 GLU OE2
H A 0017 HIS ND1 10.86 H A 0018 LYS NZ
H A 0017 HIS ND1 9.906 H A 0020 HIS ND1
H A 0017 HIS ND1 10.59 H A 0020 HIS NE2
H A 0017 HIS NE2 9.694 H A 0020 HIS ND1
H A 0017 HIS NE2 9.933 H A 0020 HIS NE2
H A 0017 HIS ND1 7.821 C A 0030 HIS ND1
H A 0017 HIS ND1 5.881 C A 0030 HIS NE2
H A 0017 HIS NE2 6.013 C A 0030 HIS ND1
H A 0017 HIS NE2 4.002 C A 0030 HIS NE2
H A 0018 LYS NZ 11.86 H A 0020 HIS ND1
H A 0020 HIS ND1 9.555 C A 0023 LYS NZ
H A 0020 HIS NE2 9.763 C A 0023 LYS NZ
H A 0020 HIS ND1 11.51 C A 0030 HIS NE2
H A 0020 HIS NE2 11.18 C A 0030 HIS NE2
H A 0020 HIS ND1 8.552 C A 0053 HIS ND1
H A 0020 HIS ND1 6.414 C A 0053 HIS NE2
H A 0020 HIS NE2 6.480 C A 0053 HIS ND1
H A 0020 HIS NE2 4.400 C A 0053 HIS NE2
C A 0023 LYS NZ 11.87 C A 0053 HIS ND1
C A 0023 LYS NZ 10.45 C A 0053 HIS NE2
C A 0027 ASP OD1 5.087 C A 0031 GLU OE1
C A 0027 ASP OD1 3.565 C A 0031 GLU OE2
C A 0027 ASP OD2 6.394 C A 0031 GLU OE1
C A 0027 ASP OD2 4.343 C A 0031 GLU OE2
C A 0030 HIS ND1 10.16 C A 0036 LYS NZ
C A 0030 HIS NE2 11.54 C A 0036 LYS NZ
C A 0036 LYS NZ 8.071 C A 0042 LYS NZ
C A 0041 LYS NZ 9.212 C A 0042 LYS NZ
C A 0041 LYS NZ 7.290 C A 0045 HIS ND1
C A 0041 LYS NZ 8.586 C A 0045 HIS NE2
C A 0041 LYS NZ 11.02 C A 0066 HIS NE2
C A 0042 LYS NZ 11.79 C A 0045 HIS ND1
C A 0045 HIS ND1 11.46 C A 0046 LYS NZ
C A 0045 HIS ND1 7.173 C A 0050 LYS NZ
C A 0045 HIS NE2 7.824 C A 0050 LYS NZ
C A 0045 HIS ND1 11.65 C A 0053 HIS ND1
C A 0045 HIS NE2 10.40 C A 0053 HIS ND1
C A 0045 HIS NE2 11.82 C A 0053 HIS NE2
C A 0045 HIS ND1 8.315 C A 0066 HIS ND1
C A 0045 HIS ND1 6.275 C A 0066 HIS NE2
C A 0045 HIS NE2 6.442 C A 0066 HIS ND1
C A 0045 HIS NE2 4.307 C A 0066 HIS NE2
C A 0046 LYS NZ 7.737 C A 0050 LYS NZ
C A 0046 LYS NZ 10.85 C A 0054 LYS NZ
C A 0050 LYS NZ 9.466 C A 0053 HIS ND1
C A 0050 LYS NZ 11.62 C A 0053 HIS NE2
C A 0050 LYS NZ 6.322 C A 0054 LYS NZ
C A 0050 LYS NZ 11.72 C A 0061 LYS NZ
C A 0050 LYS NZ 11.14 C A 0066 HIS NE2
C A 0053 HIS ND1 9.795 C A 0054 LYS NZ
C A 0053 HIS NE2 11.74 C A 0054 LYS NZ
C A 0053 HIS ND1 11.13 C A 0066 HIS NE2
C A 0054 LYS NZ 9.979 C A 0061 LYS NZ
C A 0066 HIS ND1 8.490 C A 0068 LYS NZ
C A 0066 HIS NE2 10.08 C A 0068 LYS NZ
HB_MM 2.00 3.20 100
C A 0002 ASP N 2.262 C A 0001 ALA O
C A 0003 VAL N 2.262 C A 0002 ASP O
C A 0004 VAL N 2.262 C A 0003 VAL O
C A 0005 THR N 2.261 C A 0004 VAL O
C A 0006 TYR N 2.262 C A 0005 THR O
C A 0007 GLU N 2.262 C A 0006 TYR O
C A 0008 ASN N 2.262 C A 0007 GLU O
C A 0008 ASN N 3.134 C A 0011 GLY O
C A 0009 LYS N 2.261 C A 0008 ASN O
C A 0010 LYS N 2.262 C A 0009 LYS O
C A 0011 GLY N 2.261 C A 0010 LYS O
C A 0012 ASN N 2.262 C A 0011 GLY O
C A 0013 VAL N 3.165 C A 0006 TYR O
C A 0013 VAL N 2.262 C A 0012 ASN O
C A 0014 THR N 2.261 C A 0013 VAL O
C A 0015 PHE N 2.686 C A 0004 VAL O
C A 0015 PHE N 2.726 C A 0013 VAL O
C A 0015 PHE N 2.261 C A 0014 THR O
C A 0016 ASP N 2.261 C A 0015 PHE O
H A 0017 HIS N 2.497 C A 0002 ASP O
H A 0017 HIS N 2.262 C A 0016 ASP O
H A 0018 LYS N 2.619 C A 0002 ASP O
H A 0018 LYS N 2.261 H A 0017 HIS O
H A 0019 ALA N 2.262 H A 0018 LYS O
H A 0020 HIS N 2.976 H A 0018 LYS O
H A 0020 HIS N 2.261 H A 0019 ALA O
H A 0021 ALA N 2.644 H A 0017 HIS O
H A 0021 ALA N 3.147 H A 0018 LYS O
H A 0021 ALA N 2.262 H A 0020 HIS O
H A 0022 GLU N 3.101 H A 0018 LYS O
H A 0022 GLU N 2.516 H A 0020 HIS O
H A 0022 GLU N 2.261 H A 0021 ALA O
C A 0023 LYS N 2.620 H A 0020 HIS O
C A 0023 LYS N 2.261 H A 0022 GLU O
C A 0024 LEU N 2.721 H A 0020 HIS O
C A 0024 LEU N 2.261 C A 0023 LYS O
C A 0025 GLY N 3.129 H A 0021 ALA O
C A 0025 GLY N 2.261 C A 0024 LEU O
C A 0026 CYS N 2.262 C A 0025 GLY O
C A 0027 ASP N 2.444 C A 0025 GLY O
C A 0027 ASP N 2.262 C A 0026 CYS O
C A 0028 ALA N 2.527 C A 0026 CYS O
C A 0028 ALA N 2.262 C A 0027 ASP O
C A 0029 CYS N 2.430 C A 0026 CYS O
C A 0029 CYS N 2.908 C A 0027 ASP O
C A 0029 CYS N 2.261 C A 0028 ALA O
C A 0030 HIS N 2.787 C A 0026 CYS O
C A 0030 HIS N 2.262 C A 0029 CYS O
C A 0031 GLU N 2.262 C A 0030 HIS O
C A 0032 GLY N 2.261 C A 0031 GLU O
C A 0033 THR N 2.262 C A 0032 GLY O
C A 0034 PRO N 2.293 C A 0033 THR O
C A 0035 ALA N 2.262 C A 0034 PRO O
C A 0036 LYS N 2.261 C A 0035 ALA O
C A 0037 ILE N 2.261 C A 0036 LYS O
C A 0038 ALA N 2.262 C A 0037 ILE O
C A 0039 ILE N 2.261 C A 0038 ALA O
C A 0040 ASP N 2.262 C A 0039 ILE O
C A 0041 LYS N 2.262 C A 0040 ASP O
C A 0042 LYS N 2.262 C A 0041 LYS O
C A 0043 SER N 2.262 C A 0042 LYS O
C A 0044 ALA N 2.261 C A 0043 SER O
C A 0045 HIS N 2.810 C A 0043 SER O
C A 0045 HIS N 2.262 C A 0044 ALA O
C A 0046 LYS N 2.473 C A 0043 SER O
C A 0046 LYS N 2.262 C A 0045 HIS O
C A 0047 ASP N 2.261 C A 0046 LYS O
C A 0048 ALA N 2.525 C A 0046 LYS O
C A 0048 ALA N 2.261 C A 0047 ASP O
C A 0049 CYS N 2.831 C A 0046 LYS O
C A 0049 CYS N 3.100 C A 0047 ASP O
C A 0049 CYS N 2.262 C A 0048 ALA O
C A 0050 LYS N 3.007 C A 0046 LYS O
C A 0050 LYS N 2.262 C A 0049 CYS O
C A 0051 THR N 2.616 C A 0049 CYS O
C A 0051 THR N 2.262 C A 0050 LYS O
C A 0052 CYS N 2.261 C A 0051 THR O
C A 0053 HIS N 2.262 C A 0052 CYS O
C A 0054 LYS N 2.261 C A 0053 HIS O
C A 0055 SER N 2.479 C A 0053 HIS O
C A 0055 SER N 2.261 C A 0054 LYS O
C A 0056 ASN N 3.065 C A 0053 HIS O
C A 0056 ASN N 2.262 C A 0055 SER O
C A 0057 ASN N 2.262 C A 0056 ASN O
C A 0058 GLY N 2.730 C A 0056 ASN O
C A 0058 GLY N 2.262 C A 0057 ASN O
C A 0059 PRO N 2.293 C A 0058 GLY O
C A 0060 THR N 2.262 C A 0059 PRO O
C A 0061 LYS N 2.262 C A 0060 THR O
C A 0062 CYS N 2.262 C A 0061 LYS O
C A 0063 GLY N 3.190 C A 0061 LYS O
C A 0063 GLY N 2.261 C A 0062 CYS O
C A 0064 GLY N 2.761 C A 0061 LYS O
C A 0064 GLY N 2.261 C A 0063 GLY O
C A 0065 CYS N 2.262 C A 0064 GLY O
C A 0066 HIS N 2.262 C A 0065 CYS O
C A 0067 ILE N 2.500 C A 0065 CYS O
C A 0067 ILE N 2.261 C A 0066 HIS O
C A 0068 LYS N 2.717 C A 0066 HIS O
C A 0068 LYS N 2.261 C A 0067 ILE O
HB_MS 2.00 3.20 7
C A 0003 VAL N 3.114 C A 0002 ASP OD1
C A 0003 VAL O 3.172 C A 0005 THR OG1
C A 0004 VAL O 3.016 C A 0005 THR OG1
C A 0010 LYS O 3.108 C A 0066 HIS ND1
C A 0050 LYS O 2.397 C A 0051 THR OG1
C A 0054 LYS O 3.091 C A 0055 SER OG
C A 0056 ASN N 3.033 C A 0055 SER OG
HB_SS 2.00 3.20 1
C A 0047 ASP OD1 2.880 C A 0051 THR OG1
AROMATIC 0.00 8.00 1
C A 0006 TYR 4.921 C A 0015 PHE