Complet list of 1q8l con file
Complete list of 1q8l.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 390
C A 0001 GLY C 2.442 C A 0002 SER CA
C A 0001 GLY C 3.110 C A 0002 SER C
C A 0001 GLY C 3.702 C A 0002 SER CB
C A 0002 SER C 2.449 C A 0003 MET CA
C A 0002 SER C 3.035 C A 0003 MET C
C A 0002 SER C 3.723 C A 0003 MET CB
C A 0003 MET C 2.452 C A 0004 ALA CA
C A 0003 MET C 3.671 C A 0004 ALA C
C A 0003 MET C 3.121 C A 0004 ALA CB
C A 0004 ALA C 2.447 C A 0005 GLN CA
C A 0004 ALA C 3.405 C A 0005 GLN C
C A 0004 ALA C 3.583 C A 0005 GLN CB
C A 0004 ALA C 3.282 C A 0005 GLN CD
C A 0005 GLN C 2.457 C A 0006 ALA CA
C A 0005 GLN C 3.465 C A 0006 ALA C
C A 0005 GLN C 3.486 C A 0006 ALA CB
C A 0005 GLN CG 3.796 E A 0009 VAL CA
C A 0006 ALA C 2.446 C A 0007 GLY CA
C A 0006 ALA C 3.102 C A 0007 GLY C
C A 0007 GLY C 2.458 C A 0008 GLU CA
C A 0007 GLY C 3.675 C A 0008 GLU C
C A 0007 GLY C 3.207 C A 0008 GLU CB
C A 0008 GLU C 2.463 E A 0009 VAL CA
C A 0008 GLU C 3.620 E A 0009 VAL C
C A 0008 GLU C 3.367 E A 0009 VAL CB
C A 0008 GLU C 3.399 E A 0009 VAL CG1
C A 0008 GLU C 3.791 E A 0009 VAL CG2
E A 0009 VAL C 2.452 E A 0010 VAL CA
E A 0009 VAL C 3.602 E A 0010 VAL C
E A 0009 VAL C 3.425 E A 0010 VAL CB
E A 0009 VAL C 3.297 E A 0010 VAL CG1
E A 0009 VAL CG2 3.545 E A 0053 TYR CD2
E A 0009 VAL CG2 3.556 E A 0053 TYR CE1
E A 0009 VAL CG2 3.278 E A 0053 TYR CE2
E A 0009 VAL CG2 3.286 E A 0053 TYR CZ
E A 0010 VAL C 2.455 E A 0011 LEU CA
E A 0010 VAL C 3.593 E A 0011 LEU C
E A 0010 VAL C 3.416 E A 0011 LEU CB
E A 0010 VAL C 3.388 E A 0011 LEU CG
E A 0010 VAL C 3.691 E A 0011 LEU CD2
E A 0011 LEU C 2.438 E A 0012 LYS CA
E A 0011 LEU C 3.167 E A 0012 LYS C
E A 0011 LEU C 3.656 E A 0012 LYS CB
E A 0011 LEU CB 3.559 E A 0013 MET CE
E A 0012 LYS CA 3.791 E A 0013 MET CA
E A 0012 LYS C 2.437 E A 0013 MET CA
E A 0012 LYS C 3.200 E A 0013 MET C
E A 0012 LYS C 3.601 E A 0013 MET CB
E A 0012 LYS CG 3.533 E A 0048 GLU CG
E A 0012 LYS CG 3.404 E A 0048 GLU CD
E A 0012 LYS CD 3.522 E A 0048 GLU CD
E A 0012 LYS CB 3.689 C A 0077 LYS CE
E A 0013 MET C 2.440 E A 0014 LYS CA
E A 0013 MET C 3.476 E A 0014 LYS C
E A 0013 MET C 3.510 E A 0014 LYS CB
E A 0013 MET CE 3.579 H A 0061 GLU CA
E A 0013 MET CB 3.655 H A 0064 LYS CD
E A 0013 MET CE 3.444 H A 0064 LYS CD
E A 0014 LYS C 2.448 E A 0015 VAL CA
E A 0014 LYS C 3.113 E A 0015 VAL C
E A 0014 LYS C 3.698 E A 0015 VAL CB
E A 0014 LYS CG 3.653 C A 0046 ASN CB
E A 0015 VAL C 2.464 C A 0016 GLU CA
E A 0015 VAL C 3.302 C A 0016 GLU C
E A 0015 VAL C 3.565 C A 0016 GLU CB
E A 0015 VAL CG1 3.495 C A 0016 GLU C
E A 0015 VAL C 3.765 C A 0046 ASN C
E A 0015 VAL CG1 3.569 C A 0047 GLN CB
E A 0015 VAL CG2 3.566 H A 0064 LYS CE
C A 0016 GLU C 2.441 C A 0017 GLY CA
C A 0016 GLU C 3.165 C A 0017 GLY C
C A 0016 GLU CD 3.643 C A 0073 PRO CG
C A 0017 GLY C 2.488 C A 0018 MET CA
C A 0017 GLY C 3.070 C A 0018 MET C
C A 0017 GLY C 3.060 C A 0018 MET CB
C A 0017 GLY C 3.586 C A 0072 PHE CD1
C A 0017 GLY C 3.567 C A 0072 PHE CE1
C A 0018 MET C 2.458 C A 0019 THR CA
C A 0018 MET C 3.569 C A 0019 THR C
C A 0018 MET C 3.392 C A 0019 THR CB
C A 0018 MET C 3.353 C A 0019 THR CG2
C A 0018 MET CG 3.741 C A 0019 THR CG2
C A 0018 MET CE 3.547 C A 0022 SER CB
C A 0018 MET CB 3.299 C A 0072 PHE CD1
C A 0018 MET CB 3.191 C A 0072 PHE CE1
C A 0018 MET CE 3.463 C A 0072 PHE CE1
C A 0018 MET CE 3.506 C A 0072 PHE CE2
C A 0018 MET CE 3.266 C A 0072 PHE CZ
C A 0019 THR C 2.460 C A 0020 CYS CA
C A 0019 THR C 3.704 C A 0020 CYS C
C A 0019 THR C 3.068 C A 0020 CYS CB
C A 0020 CYS C 2.464 C A 0021 HIS CA
C A 0020 CYS C 2.963 C A 0021 HIS C
C A 0020 CYS C 3.088 C A 0021 HIS CB
C A 0020 CYS C 3.709 C A 0021 HIS CG
C A 0020 CYS C 3.662 C A 0021 HIS CD2
C A 0021 HIS C 2.453 C A 0022 SER CA
C A 0021 HIS C 2.996 C A 0022 SER C
C A 0021 HIS C 3.708 C A 0022 SER CB
C A 0021 HIS CA 3.757 H A 0024 THR CG2
C A 0021 HIS CB 3.756 H A 0024 THR CG2
C A 0021 HIS CE1 3.713 C A 0045 ASP CA
C A 0021 HIS CE1 3.712 C A 0045 ASP C
C A 0022 SER C 2.448 C A 0023 CYS CA
C A 0022 SER C 3.638 C A 0023 CYS C
C A 0022 SER C 3.262 C A 0023 CYS CB
C A 0023 CYS C 2.499 H A 0024 THR CA
C A 0023 CYS C 3.163 H A 0024 THR C
C A 0023 CYS C 3.150 H A 0024 THR CB
C A 0023 CYS C 3.537 H A 0024 THR CG2
H A 0024 THR C 2.443 H A 0025 SER CA
H A 0024 THR C 3.011 H A 0025 SER C
H A 0024 THR C 3.694 H A 0025 SER CB
H A 0024 THR CA 3.716 H A 0027 ILE CB
H A 0024 THR CA 3.678 H A 0027 ILE CG1
H A 0024 THR CA 3.745 H A 0027 ILE CD1
H A 0024 THR CG2 3.748 C A 0072 PHE CE1
H A 0024 THR CG2 3.349 C A 0072 PHE CZ
H A 0025 SER CA 3.792 H A 0026 THR CA
H A 0025 SER C 2.447 H A 0026 THR CA
H A 0025 SER C 3.043 H A 0026 THR C
H A 0025 SER C 3.716 H A 0026 THR CB
H A 0026 THR C 2.442 H A 0027 ILE CA
H A 0026 THR C 3.068 H A 0027 ILE C
H A 0026 THR C 3.706 H A 0027 ILE CB
H A 0027 ILE C 2.439 H A 0028 GLU CA
H A 0027 ILE C 2.948 H A 0028 GLU C
H A 0027 ILE C 3.678 H A 0028 GLU CB
H A 0027 ILE CA 3.761 H A 0030 LYS CB
H A 0027 ILE CG2 3.373 H A 0031 ILE CD1
H A 0027 ILE CG2 3.600 C A 0047 GLN CD
H A 0027 ILE CG2 3.556 H A 0067 ILE CD1
H A 0027 ILE CD1 3.770 H A 0067 ILE CG2
H A 0027 ILE CD1 3.781 H A 0070 MET CE
H A 0027 ILE CD1 3.450 C A 0072 PHE CD2
H A 0027 ILE CD1 3.617 C A 0072 PHE CE2
H A 0028 GLU C 2.449 H A 0029 GLY CA
H A 0028 GLU C 3.144 H A 0029 GLY C
H A 0029 GLY C 2.447 H A 0030 LYS CA
H A 0029 GLY C 3.066 H A 0030 LYS C
H A 0029 GLY C 3.703 H A 0030 LYS CB
H A 0030 LYS CA 3.793 H A 0031 ILE CA
H A 0030 LYS C 2.451 H A 0031 ILE CA
H A 0030 LYS C 3.079 H A 0031 ILE C
H A 0030 LYS C 3.703 H A 0031 ILE CB
H A 0030 LYS CE 3.746 H A 0067 ILE CG1
H A 0031 ILE C 2.439 H A 0032 GLY CA
H A 0031 ILE C 3.175 H A 0032 GLY C
H A 0031 ILE CA 3.662 C A 0034 LEU CG
H A 0031 ILE CA 3.698 C A 0034 LEU CD1
H A 0031 ILE C 3.719 C A 0034 LEU CG
H A 0031 ILE CG2 3.706 E A 0040 ILE CG1
H A 0031 ILE CG2 3.721 E A 0040 ILE CD1
H A 0031 ILE CD1 3.731 E A 0042 VAL CG2
H A 0031 ILE CG2 3.350 E A 0051 ILE CG1
H A 0031 ILE CG2 3.446 E A 0051 ILE CD1
H A 0032 GLY C 2.448 H A 0033 LYS CA
H A 0032 GLY C 3.356 H A 0033 LYS C
H A 0032 GLY C 3.570 H A 0033 LYS CB
H A 0033 LYS C 2.421 C A 0034 LEU CA
H A 0033 LYS C 3.069 C A 0034 LEU C
H A 0033 LYS C 3.665 C A 0034 LEU CB
C A 0034 LEU C 2.426 C A 0035 GLN CA
C A 0034 LEU C 3.177 C A 0035 GLN C
C A 0034 LEU C 3.682 C A 0035 GLN CB
C A 0034 LEU CB 3.653 E A 0037 VAL CG2
C A 0034 LEU CD1 3.752 H A 0060 VAL CG1
C A 0034 LEU CD1 3.649 H A 0063 MET CB
C A 0034 LEU CD2 3.575 H A 0063 MET CG
C A 0035 GLN CA 3.774 C A 0036 GLY CA
C A 0035 GLN C 2.444 C A 0036 GLY CA
C A 0035 GLN C 3.090 C A 0036 GLY C
C A 0036 GLY C 2.440 E A 0037 VAL CA
C A 0036 GLY C 3.290 E A 0037 VAL C
C A 0036 GLY C 3.627 E A 0037 VAL CB
C A 0036 GLY CA 3.785 C A 0057 LEU CB
C A 0036 GLY CA 3.638 C A 0057 LEU CG
E A 0037 VAL CA 3.793 E A 0038 GLN CA
E A 0037 VAL C 2.440 E A 0038 GLN CA
E A 0037 VAL C 3.224 E A 0038 GLN C
E A 0037 VAL C 3.662 E A 0038 GLN CB
E A 0037 VAL C 3.580 E A 0038 GLN CD
E A 0037 VAL CG1 3.514 E A 0051 ILE CG2
E A 0037 VAL CA 3.748 E A 0053 TYR CB
E A 0038 GLN C 2.449 E A 0039 ARG CA
E A 0038 GLN C 3.265 E A 0039 ARG C
E A 0038 GLN C 3.645 E A 0039 ARG CB
E A 0039 ARG C 2.425 E A 0040 ILE CA
E A 0039 ARG C 3.667 E A 0040 ILE C
E A 0039 ARG C 3.110 E A 0040 ILE CB
E A 0039 ARG C 3.741 E A 0040 ILE CG2
E A 0039 ARG CB 3.508 E A 0052 VAL CB
E A 0039 ARG CB 3.585 E A 0052 VAL CG2
E A 0040 ILE C 2.446 E A 0041 LYS CA
E A 0040 ILE C 3.591 E A 0041 LYS C
E A 0040 ILE C 3.352 E A 0041 LYS CB
E A 0040 ILE C 3.270 E A 0041 LYS CG
E A 0040 ILE C 3.667 E A 0041 LYS CD
E A 0040 ILE CG1 3.701 E A 0051 ILE CG1
E A 0041 LYS C 2.447 E A 0042 VAL CA
E A 0041 LYS C 3.585 E A 0042 VAL C
E A 0041 LYS C 3.326 E A 0042 VAL CB
E A 0041 LYS C 3.230 E A 0042 VAL CG2
E A 0042 VAL C 2.444 C A 0043 SER CA
E A 0042 VAL C 3.184 C A 0043 SER C
E A 0042 VAL C 3.665 C A 0043 SER CB
E A 0042 VAL CG1 3.354 C A 0047 GLN CG
C A 0043 SER C 2.456 C A 0044 LEU CA
C A 0043 SER C 3.339 C A 0044 LEU C
C A 0043 SER C 3.632 C A 0044 LEU CB
C A 0043 SER C 3.593 C A 0044 LEU CD2
C A 0043 SER CB 3.634 E A 0048 GLU CB
C A 0044 LEU C 2.476 C A 0045 ASP CA
C A 0044 LEU C 3.056 C A 0045 ASP C
C A 0044 LEU C 3.065 C A 0045 ASP CB
C A 0044 LEU C 3.539 C A 0045 ASP CG
C A 0045 ASP C 2.446 C A 0046 ASN CA
C A 0045 ASP C 3.181 C A 0046 ASN C
C A 0045 ASP C 3.686 C A 0046 ASN CB
C A 0046 ASN C 2.473 C A 0047 GLN CA
C A 0046 ASN C 2.880 C A 0047 GLN C
C A 0046 ASN C 3.217 C A 0047 GLN CB
C A 0047 GLN CA 3.798 E A 0048 GLU CA
C A 0047 GLN C 2.429 E A 0048 GLU CA
C A 0047 GLN C 2.997 E A 0048 GLU C
C A 0047 GLN C 3.714 E A 0048 GLU CB
E A 0048 GLU CA 3.772 E A 0049 ALA CA
E A 0048 GLU C 2.426 E A 0049 ALA CA
E A 0048 GLU C 3.114 E A 0049 ALA C
E A 0048 GLU C 3.638 E A 0049 ALA CB
E A 0049 ALA C 2.456 E A 0050 THR CA
E A 0049 ALA C 3.493 E A 0050 THR C
E A 0049 ALA C 3.433 E A 0050 THR CB
E A 0049 ALA C 3.662 E A 0051 ILE CD1
E A 0049 ALA CB 3.464 E A 0051 ILE CD1
E A 0049 ALA CB 3.770 H A 0064 LYS CD
E A 0049 ALA CB 3.676 H A 0064 LYS CE
E A 0050 THR C 2.445 E A 0051 ILE CA
E A 0050 THR C 3.435 E A 0051 ILE C
E A 0050 THR C 3.572 E A 0051 ILE CB
E A 0050 THR C 3.734 E A 0051 ILE CG1
E A 0050 THR C 3.461 E A 0051 ILE CD1
E A 0051 ILE CA 3.799 E A 0052 VAL CA
E A 0051 ILE C 2.436 E A 0052 VAL CA
E A 0051 ILE C 3.300 E A 0052 VAL C
E A 0051 ILE C 3.574 E A 0052 VAL CB
E A 0051 ILE C 3.681 E A 0052 VAL CG2
E A 0051 ILE CG2 3.753 H A 0060 VAL CG2
E A 0052 VAL CA 3.788 E A 0053 TYR CA
E A 0052 VAL C 2.415 E A 0053 TYR CA
E A 0052 VAL C 3.660 E A 0053 TYR C
E A 0052 VAL C 3.176 E A 0053 TYR CB
E A 0052 VAL C 3.752 E A 0053 TYR CD1
E A 0053 TYR C 2.440 C A 0054 GLN CA
E A 0053 TYR C 3.141 C A 0054 GLN C
E A 0053 TYR C 3.667 C A 0054 GLN CB
E A 0053 TYR CG 3.757 H A 0060 VAL CG2
E A 0053 TYR CD1 3.438 H A 0060 VAL CG2
E A 0053 TYR CE1 3.773 H A 0060 VAL CG2
C A 0054 GLN CA 2.960 C A 0055 PRO CD
C A 0054 GLN C 2.467 C A 0055 PRO CA
C A 0054 GLN C 3.311 C A 0055 PRO C
C A 0054 GLN C 3.586 C A 0055 PRO CB
C A 0054 GLN C 3.659 C A 0055 PRO CG
C A 0054 GLN C 2.508 C A 0055 PRO CD
C A 0054 GLN CB 3.605 C A 0055 PRO CD
C A 0054 GLN CB 3.785 C A 0056 HIS CE1
C A 0054 GLN CG 3.494 C A 0056 HIS CE1
C A 0054 GLN CD 3.672 C A 0056 HIS CE1
C A 0054 GLN CG 3.530 C A 0057 LEU CD2
C A 0054 GLN CD 3.449 C A 0057 LEU CD2
C A 0055 PRO C 2.429 C A 0056 HIS CA
C A 0055 PRO C 3.740 C A 0056 HIS C
C A 0055 PRO C 3.142 C A 0056 HIS CB
C A 0055 PRO C 3.796 C A 0056 HIS CG
C A 0056 HIS C 2.456 C A 0057 LEU CA
C A 0056 HIS C 3.423 C A 0057 LEU C
C A 0056 HIS C 3.603 C A 0057 LEU CB
C A 0056 HIS C 3.561 C A 0057 LEU CD2
C A 0056 HIS CD2 3.053 C A 0057 LEU CD2
C A 0057 LEU C 2.445 C A 0058 ILE CA
C A 0057 LEU C 3.721 C A 0058 ILE C
C A 0057 LEU C 3.092 C A 0058 ILE CB
C A 0057 LEU C 3.675 C A 0058 ILE CG2
C A 0058 ILE C 2.453 H A 0059 SER CA
C A 0058 ILE C 3.323 H A 0059 SER C
C A 0058 ILE C 3.618 H A 0059 SER CB
C A 0058 ILE CD1 3.631 H A 0063 MET CE
H A 0059 SER CA 3.796 H A 0060 VAL CA
H A 0059 SER C 2.432 H A 0060 VAL CA
H A 0059 SER C 2.986 H A 0060 VAL C
H A 0059 SER C 3.697 H A 0060 VAL CB
H A 0060 VAL C 2.431 H A 0061 GLU CA
H A 0060 VAL C 3.021 H A 0061 GLU C
H A 0060 VAL C 3.659 H A 0061 GLU CB
H A 0061 GLU C 2.438 H A 0062 GLU CA
H A 0061 GLU C 2.985 H A 0062 GLU C
H A 0061 GLU C 3.684 H A 0062 GLU CB
H A 0061 GLU CD 3.582 C A 0076 VAL CG1
H A 0062 GLU CA 3.786 H A 0063 MET CA
H A 0062 GLU C 2.428 H A 0063 MET CA
H A 0062 GLU C 2.994 H A 0063 MET C
H A 0062 GLU C 3.678 H A 0063 MET CB
H A 0062 GLU C 3.725 H A 0063 MET CE
H A 0062 GLU CG 3.768 H A 0063 MET CE
H A 0063 MET C 2.425 H A 0064 LYS CA
H A 0063 MET C 3.137 H A 0064 LYS C
H A 0063 MET C 3.698 H A 0064 LYS CB
H A 0064 LYS C 2.422 H A 0065 LYS CA
H A 0064 LYS C 2.964 H A 0065 LYS C
H A 0064 LYS C 3.674 H A 0065 LYS CB
H A 0065 LYS C 2.446 H A 0066 GLN CA
H A 0065 LYS C 3.049 H A 0066 GLN C
H A 0065 LYS C 3.691 H A 0066 GLN CB
H A 0066 GLN C 2.448 H A 0067 ILE CA
H A 0066 GLN C 2.976 H A 0067 ILE C
H A 0066 GLN C 3.714 H A 0067 ILE CB
H A 0067 ILE C 2.443 H A 0068 GLU CA
H A 0067 ILE C 3.169 H A 0068 GLU C
H A 0067 ILE C 3.650 H A 0068 GLU CB
H A 0067 ILE C 3.737 H A 0070 MET CG
H A 0067 ILE CG2 3.551 C A 0072 PHE CB
H A 0068 GLU C 2.432 H A 0069 ALA CA
H A 0068 GLU C 3.102 H A 0069 ALA C
H A 0068 GLU C 3.671 H A 0069 ALA CB
H A 0068 GLU CA 3.615 C A 0072 PHE C
H A 0068 GLU CG 3.742 C A 0073 PRO CA
H A 0068 GLU CG 3.777 C A 0073 PRO C
H A 0068 GLU CG 3.640 E A 0074 ALA CB
H A 0068 GLU CD 3.366 E A 0074 ALA CB
H A 0069 ALA CA 3.793 H A 0070 MET CA
H A 0069 ALA C 2.425 H A 0070 MET CA
H A 0069 ALA C 3.127 H A 0070 MET C
H A 0069 ALA C 3.650 H A 0070 MET CB
H A 0070 MET C 2.441 C A 0071 GLY CA
H A 0070 MET C 3.668 C A 0071 GLY C
H A 0070 MET CE 3.799 C A 0072 PHE CE2
C A 0071 GLY C 2.449 C A 0072 PHE CA
C A 0071 GLY C 3.502 C A 0072 PHE C
C A 0071 GLY C 3.513 C A 0072 PHE CB
C A 0071 GLY C 3.729 C A 0072 PHE CG
C A 0071 GLY C 3.315 C A 0073 PRO CD
C A 0072 PHE CA 2.916 C A 0073 PRO CD
C A 0072 PHE C 2.476 C A 0073 PRO CA
C A 0072 PHE C 2.977 C A 0073 PRO C
C A 0072 PHE C 3.678 C A 0073 PRO CB
C A 0072 PHE C 3.694 C A 0073 PRO CG
C A 0072 PHE C 2.501 C A 0073 PRO CD
C A 0073 PRO C 2.437 E A 0074 ALA CA
C A 0073 PRO C 3.523 E A 0074 ALA C
C A 0073 PRO C 3.455 E A 0074 ALA CB
E A 0074 ALA CA 3.780 E A 0075 PHE CA
E A 0074 ALA C 2.454 E A 0075 PHE CA
E A 0074 ALA C 3.178 E A 0075 PHE C
E A 0074 ALA C 3.662 E A 0075 PHE CB
E A 0075 PHE C 2.455 C A 0076 VAL CA
E A 0075 PHE C 3.085 C A 0076 VAL C
E A 0075 PHE C 3.712 C A 0076 VAL CB
C A 0076 VAL C 2.451 C A 0077 LYS CA
C A 0076 VAL C 3.122 C A 0077 LYS C
C A 0076 VAL C 3.715 C A 0077 LYS CB
C A 0077 LYS C 2.456 C A 0078 LYS CA
C A 0077 LYS C 3.052 C A 0078 LYS C
C A 0077 LYS C 3.701 C A 0078 LYS CB
C A 0078 LYS C 2.454 C A 0079 GLN CA
C A 0078 LYS C 3.580 C A 0079 GLN C
C A 0078 LYS C 3.377 C A 0079 GLN CB
C A 0078 LYS C 3.329 C A 0079 GLN CG
C A 0078 LYS C 3.599 C A 0079 GLN CD
C A 0078 LYS C 3.423 C A 0080 PRO CD
C A 0079 GLN CA 2.885 C A 0080 PRO CD
C A 0079 GLN C 2.474 C A 0080 PRO CA
C A 0079 GLN C 3.069 C A 0080 PRO C
C A 0079 GLN C 3.679 C A 0080 PRO CB
C A 0079 GLN C 3.682 C A 0080 PRO CG
C A 0079 GLN C 2.496 C A 0080 PRO CD
C A 0079 GLN C 3.771 C A 0081 LYS CD
C A 0080 PRO C 2.452 C A 0081 LYS CA
C A 0080 PRO C 3.002 C A 0081 LYS C
C A 0080 PRO C 3.734 C A 0081 LYS CB
C A 0080 PRO CD 3.782 C A 0081 LYS CD
C A 0081 LYS C 2.447 C A 0082 TYR CA
C A 0081 LYS C 3.150 C A 0082 TYR C
C A 0081 LYS C 3.677 C A 0082 TYR CB
C A 0082 TYR C 2.448 C A 0083 LEU CA
C A 0082 TYR C 3.163 C A 0083 LEU C
C A 0082 TYR C 3.683 C A 0083 LEU CB
C A 0083 LEU C 2.451 C A 0084 LYS CA
C A 0083 LEU C 3.549 C A 0084 LYS C
C A 0083 LEU C 3.366 C A 0084 LYS CB
CHARGE_ATTR 2.00 12.00 59
C A 0008 GLU OE1 9.480 E A 0039 ARG NH1
C A 0008 GLU OE1 9.114 E A 0039 ARG NH2
C A 0008 GLU OE2 10.47 E A 0039 ARG NH1
C A 0008 GLU OE2 9.888 E A 0039 ARG NH2
C A 0008 GLU OE1 10.90 C A 0056 HIS ND1
C A 0008 GLU OE2 11.32 C A 0056 HIS ND1
C A 0008 GLU OE1 10.20 C A 0077 LYS NZ
C A 0008 GLU OE2 11.14 C A 0077 LYS NZ
C A 0008 GLU OE1 11.99 C A 0078 LYS NZ
C A 0016 GLU OE1 11.10 C A 0021 HIS NE2
C A 0016 GLU OE2 10.86 C A 0021 HIS ND1
C A 0016 GLU OE2 10.17 C A 0021 HIS NE2
C A 0016 GLU OE1 11.66 H A 0064 LYS NZ
C A 0016 GLU OE2 11.91 H A 0064 LYS NZ
H A 0028 GLU OE1 9.413 C A 0021 HIS ND1
H A 0028 GLU OE1 11.12 C A 0021 HIS NE2
H A 0028 GLU OE2 11.38 C A 0021 HIS ND1
H A 0028 GLU OE1 11.78 H A 0033 LYS NZ
H A 0028 GLU OE2 10.49 H A 0033 LYS NZ
C A 0045 ASP OD1 9.152 E A 0014 LYS NZ
C A 0045 ASP OD2 10.19 E A 0014 LYS NZ
C A 0045 ASP OD1 7.427 C A 0021 HIS ND1
C A 0045 ASP OD1 5.918 C A 0021 HIS NE2
C A 0045 ASP OD2 7.112 C A 0021 HIS ND1
C A 0045 ASP OD2 5.246 C A 0021 HIS NE2
E A 0048 GLU OE1 5.560 E A 0012 LYS NZ
E A 0048 GLU OE2 4.797 E A 0012 LYS NZ
E A 0048 GLU OE1 3.369 E A 0014 LYS NZ
E A 0048 GLU OE2 2.875 E A 0014 LYS NZ
E A 0048 GLU OE1 8.537 H A 0064 LYS NZ
E A 0048 GLU OE2 7.903 H A 0064 LYS NZ
E A 0048 GLU OE1 8.116 C A 0077 LYS NZ
E A 0048 GLU OE2 6.948 C A 0077 LYS NZ
H A 0061 GLU OE1 11.49 E A 0012 LYS NZ
H A 0061 GLU OE1 8.805 H A 0064 LYS NZ
H A 0061 GLU OE2 10.17 H A 0064 LYS NZ
H A 0061 GLU OE1 11.76 H A 0065 LYS NZ
H A 0061 GLU OE2 10.25 H A 0065 LYS NZ
H A 0061 GLU OE1 8.759 C A 0077 LYS NZ
H A 0061 GLU OE2 10.80 C A 0077 LYS NZ
H A 0061 GLU OE1 4.982 C A 0078 LYS NZ
H A 0061 GLU OE2 4.707 C A 0078 LYS NZ
H A 0061 GLU OE1 8.992 C A 0081 LYS NZ
H A 0061 GLU OE2 7.358 C A 0081 LYS NZ
H A 0062 GLU OE1 10.06 H A 0030 LYS NZ
H A 0062 GLU OE2 8.175 H A 0030 LYS NZ
H A 0062 GLU OE1 5.687 H A 0065 LYS NZ
H A 0062 GLU OE2 4.994 H A 0065 LYS NZ
H A 0062 GLU OE1 9.948 C A 0078 LYS NZ
H A 0062 GLU OE2 11.56 C A 0078 LYS NZ
H A 0062 GLU OE1 11.11 C A 0081 LYS NZ
H A 0068 GLU OE1 11.90 H A 0030 LYS NZ
H A 0068 GLU OE2 10.05 H A 0030 LYS NZ
H A 0068 GLU OE1 7.327 H A 0064 LYS NZ
H A 0068 GLU OE2 6.323 H A 0064 LYS NZ
H A 0068 GLU OE1 8.110 H A 0065 LYS NZ
H A 0068 GLU OE2 7.629 H A 0065 LYS NZ
H A 0068 GLU OE1 10.23 C A 0081 LYS NZ
H A 0068 GLU OE2 10.71 C A 0081 LYS NZ
CHARGE_REPU 2.00 12.00 36
E A 0012 LYS NZ 7.461 E A 0014 LYS NZ
E A 0012 LYS NZ 10.44 H A 0064 LYS NZ
E A 0012 LYS NZ 3.325 C A 0077 LYS NZ
E A 0014 LYS NZ 11.29 C A 0021 HIS NE2
E A 0014 LYS NZ 8.831 H A 0064 LYS NZ
E A 0014 LYS NZ 9.713 C A 0077 LYS NZ
C A 0016 GLU OE1 8.985 H A 0068 GLU OE1
C A 0016 GLU OE1 10.68 H A 0068 GLU OE2
C A 0016 GLU OE2 9.482 H A 0068 GLU OE1
C A 0016 GLU OE2 10.95 H A 0068 GLU OE2
C A 0021 HIS ND1 11.22 H A 0064 LYS NZ
C A 0021 HIS NE2 11.56 H A 0064 LYS NZ
H A 0030 LYS NZ 7.147 H A 0033 LYS NZ
H A 0030 LYS NZ 10.80 H A 0064 LYS NZ
H A 0030 LYS NZ 11.18 H A 0065 LYS NZ
E A 0039 ARG NH1 5.076 E A 0041 LYS NZ
E A 0039 ARG NH2 6.539 E A 0041 LYS NZ
C A 0045 ASP OD1 9.961 E A 0048 GLU OE1
C A 0045 ASP OD1 11.24 E A 0048 GLU OE2
C A 0045 ASP OD2 11.53 E A 0048 GLU OE1
H A 0061 GLU OE1 9.155 H A 0062 GLU OE1
H A 0061 GLU OE1 9.997 H A 0062 GLU OE2
H A 0061 GLU OE2 7.689 H A 0062 GLU OE1
H A 0061 GLU OE2 8.817 H A 0062 GLU OE2
H A 0061 GLU OE1 8.758 H A 0068 GLU OE1
H A 0061 GLU OE1 7.655 H A 0068 GLU OE2
H A 0061 GLU OE2 8.554 H A 0068 GLU OE1
H A 0061 GLU OE2 7.552 H A 0068 GLU OE2
H A 0062 GLU OE1 10.20 H A 0068 GLU OE1
H A 0062 GLU OE1 8.707 H A 0068 GLU OE2
H A 0062 GLU OE2 9.539 H A 0068 GLU OE1
H A 0062 GLU OE2 7.946 H A 0068 GLU OE2
H A 0064 LYS NZ 10.13 C A 0077 LYS NZ
H A 0065 LYS NZ 10.74 C A 0081 LYS NZ
C A 0077 LYS NZ 11.16 C A 0078 LYS NZ
C A 0078 LYS NZ 9.910 C A 0081 LYS NZ
HB_MM 2.00 3.20 136
C A 0002 SER N 2.231 C A 0001 GLY O
C A 0003 MET N 3.150 C A 0001 GLY O
C A 0003 MET N 2.232 C A 0002 SER O
C A 0004 ALA N 2.234 C A 0003 MET O
C A 0005 GLN N 2.227 C A 0004 ALA O
C A 0006 ALA N 2.233 C A 0005 GLN O
C A 0007 GLY N 2.234 C A 0006 ALA O
C A 0008 GLU N 2.237 C A 0007 GLY O
E A 0009 VAL N 2.230 C A 0008 GLU O
E A 0009 VAL N 2.874 E A 0053 TYR O
E A 0010 VAL N 2.236 E A 0009 VAL O
E A 0011 LEU N 2.227 E A 0010 VAL O
E A 0012 LYS N 2.227 E A 0011 LEU O
E A 0013 MET N 3.051 E A 0011 LEU O
E A 0013 MET N 2.231 E A 0012 LYS O
E A 0013 MET N 3.001 E A 0049 ALA O
E A 0014 LYS N 2.235 E A 0013 MET O
E A 0015 VAL N 2.223 E A 0014 LYS O
E A 0015 VAL N 2.803 C A 0046 ASN O
C A 0016 GLU N 2.229 E A 0015 VAL O
C A 0016 GLU N 2.666 C A 0073 PRO O
C A 0017 GLY N 2.219 C A 0016 GLU O
C A 0018 MET N 2.841 C A 0016 GLU O
C A 0018 MET N 2.240 C A 0017 GLY O
C A 0019 THR N 2.635 C A 0017 GLY O
C A 0019 THR N 2.229 C A 0018 MET O
C A 0020 CYS N 3.165 C A 0017 GLY O
C A 0020 CYS N 2.236 C A 0019 THR O
C A 0021 HIS N 2.986 C A 0017 GLY O
C A 0021 HIS N 2.232 C A 0020 CYS O
C A 0022 SER N 2.232 C A 0021 HIS O
C A 0023 CYS N 2.925 C A 0021 HIS O
C A 0023 CYS N 2.233 C A 0022 SER O
H A 0024 THR N 2.241 C A 0023 CYS O
H A 0025 SER N 2.645 C A 0023 CYS O
H A 0025 SER N 2.220 H A 0024 THR O
H A 0026 THR N 2.242 H A 0025 SER O
H A 0027 ILE N 2.236 H A 0026 THR O
H A 0028 GLU N 3.176 H A 0024 THR O
H A 0028 GLU N 2.225 H A 0027 ILE O
H A 0029 GLY N 2.239 H A 0028 GLU O
H A 0030 LYS N 2.973 H A 0026 THR O
H A 0030 LYS N 2.223 H A 0029 GLY O
H A 0031 ILE N 2.981 H A 0027 ILE O
H A 0031 ILE N 2.242 H A 0030 LYS O
H A 0032 GLY N 3.147 H A 0028 GLU O
H A 0032 GLY N 2.229 H A 0031 ILE O
H A 0033 LYS N 3.103 H A 0029 GLY O
H A 0033 LYS N 3.171 H A 0030 LYS O
H A 0033 LYS N 2.230 H A 0032 GLY O
C A 0034 LEU N 2.220 H A 0033 LYS O
C A 0035 GLN N 2.230 C A 0034 LEU O
C A 0036 GLY N 2.240 C A 0035 GLN O
E A 0037 VAL N 3.174 C A 0035 GLN O
E A 0037 VAL N 2.229 C A 0036 GLY O
E A 0038 GLN N 2.239 E A 0037 VAL O
E A 0038 GLN N 2.837 E A 0052 VAL O
E A 0039 ARG N 2.232 E A 0038 GLN O
E A 0039 ARG N 3.189 E A 0052 VAL O
E A 0040 ILE N 2.222 E A 0039 ARG O
E A 0041 LYS N 2.233 E A 0040 ILE O
E A 0041 LYS N 3.037 E A 0050 THR O
E A 0042 VAL N 2.232 E A 0041 LYS O
C A 0043 SER N 2.228 E A 0042 VAL O
C A 0043 SER N 3.076 E A 0048 GLU O
C A 0044 LEU N 2.230 C A 0043 SER O
C A 0045 ASP N 2.237 C A 0044 LEU O
C A 0046 ASN N 2.683 C A 0044 LEU O
C A 0046 ASN N 2.223 C A 0045 ASP O
C A 0047 GLN N 3.153 C A 0044 LEU O
C A 0047 GLN N 3.096 C A 0045 ASP O
C A 0047 GLN N 2.235 C A 0046 ASN O
E A 0048 GLU N 2.858 C A 0046 ASN O
E A 0048 GLU N 2.232 C A 0047 GLN O
E A 0049 ALA N 2.878 E A 0013 MET O
E A 0049 ALA N 2.720 C A 0047 GLN O
E A 0049 ALA N 2.237 E A 0048 GLU O
E A 0050 THR N 2.881 E A 0041 LYS O
E A 0050 THR N 2.236 E A 0049 ALA O
E A 0051 ILE N 2.233 E A 0050 THR O
E A 0052 VAL N 2.986 E A 0039 ARG O
E A 0052 VAL N 2.233 E A 0051 ILE O
E A 0053 TYR N 3.167 E A 0009 VAL O
E A 0053 TYR N 2.228 E A 0052 VAL O
C A 0054 GLN N 2.964 C A 0036 GLY O
C A 0054 GLN N 2.225 E A 0053 TYR O
C A 0055 PRO N 2.221 C A 0054 GLN O
C A 0056 HIS N 2.954 C A 0054 GLN O
C A 0056 HIS N 2.220 C A 0055 PRO O
C A 0057 LEU N 2.227 C A 0056 HIS O
C A 0058 ILE N 2.236 C A 0057 LEU O
H A 0059 SER N 2.234 C A 0058 ILE O
H A 0060 VAL N 2.232 H A 0059 SER O
H A 0061 GLU N 3.007 H A 0059 SER O
H A 0061 GLU N 2.227 H A 0060 VAL O
H A 0062 GLU N 2.970 H A 0059 SER O
H A 0062 GLU N 2.234 H A 0061 GLU O
H A 0063 MET N 3.184 H A 0060 VAL O
H A 0063 MET N 2.233 H A 0062 GLU O
H A 0064 LYS N 2.865 H A 0060 VAL O
H A 0064 LYS N 3.112 H A 0061 GLU O
H A 0064 LYS N 2.233 H A 0063 MET O
H A 0065 LYS N 2.955 H A 0061 GLU O
H A 0065 LYS N 2.990 H A 0062 GLU O
H A 0065 LYS N 2.218 H A 0064 LYS O
H A 0066 GLN N 2.234 H A 0065 LYS O
H A 0067 ILE N 3.008 H A 0064 LYS O
H A 0067 ILE N 2.235 H A 0066 GLN O
H A 0068 GLU N 2.955 H A 0064 LYS O
H A 0068 GLU N 2.225 H A 0067 ILE O
H A 0069 ALA N 2.812 H A 0065 LYS O
H A 0069 ALA N 3.048 H A 0066 GLN O
H A 0069 ALA N 2.231 H A 0068 GLU O
H A 0070 MET N 2.947 H A 0066 GLN O
H A 0070 MET N 2.232 H A 0069 ALA O
C A 0071 GLY N 2.236 H A 0070 MET O
C A 0072 PHE N 2.888 H A 0067 ILE O
C A 0072 PHE N 2.220 C A 0071 GLY O
C A 0073 PRO N 2.226 C A 0072 PHE O
E A 0074 ALA N 2.229 C A 0073 PRO O
E A 0075 PHE N 2.869 E A 0014 LYS O
E A 0075 PHE N 2.243 E A 0074 ALA O
C A 0076 VAL N 2.991 E A 0074 ALA O
C A 0076 VAL N 2.234 E A 0075 PHE O
C A 0077 LYS N 2.233 C A 0076 VAL O
C A 0078 LYS N 2.238 C A 0077 LYS O
C A 0079 GLN N 2.805 C A 0077 LYS O
C A 0079 GLN N 2.234 C A 0078 LYS O
C A 0080 PRO N 2.225 C A 0079 GLN O
C A 0081 LYS N 2.234 C A 0080 PRO O
C A 0082 TYR N 3.125 C A 0080 PRO O
C A 0082 TYR N 2.232 C A 0081 LYS O
C A 0083 LEU N 2.894 C A 0079 GLN O
C A 0083 LEU N 2.907 C A 0080 PRO O
C A 0083 LEU N 2.231 C A 0082 TYR O
C A 0084 LYS N 2.232 C A 0083 LEU O
HB_MS 2.00 3.20 15
C A 0004 ALA O 3.093 C A 0005 GLN NE2
C A 0007 GLY N 3.012 C A 0002 SER OG
E A 0009 VAL N 2.866 C A 0008 GLU OE1
E A 0013 MET O 3.185 H A 0064 LYS NZ
C A 0020 CYS N 2.801 C A 0019 THR OG1
C A 0023 CYS O 2.608 H A 0024 THR OG1
C A 0023 CYS O 3.177 H A 0025 SER OG
H A 0027 ILE N 2.917 H A 0026 THR OG1
H A 0029 GLY O 3.062 H A 0033 LYS NZ
H A 0033 LYS O 3.160 C A 0035 GLN NE2
C A 0036 GLY O 3.129 C A 0054 GLN NE2
E A 0040 ILE O 2.817 E A 0041 LYS NZ
C A 0044 LEU N 2.692 C A 0043 SER OG
C A 0045 ASP O 2.799 C A 0021 HIS NE2
E A 0074 ALA N 3.017 H A 0068 GLU OE1
HB_SS 2.00 3.20 3
C A 0008 GLU OE2 3.125 C A 0005 GLN NE2
C A 0054 GLN NE2 2.695 E A 0038 GLN OE1
C A 0056 HIS NE2 2.979 C A 0054 GLN OE1