Complet list of 2bca con file
Complete list of 2bca.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 300
C A 0001 LYS C 2.493 H A 0002 SER CA
C A 0001 LYS C 3.668 H A 0002 SER C
C A 0001 LYS C 3.153 H A 0002 SER CB
H A 0002 SER CA 3.004 H A 0003 PRO CD
H A 0002 SER C 2.454 H A 0003 PRO CA
H A 0002 SER C 2.952 H A 0003 PRO C
H A 0002 SER C 3.673 H A 0003 PRO CB
H A 0002 SER C 3.669 H A 0003 PRO CG
H A 0002 SER C 2.506 H A 0003 PRO CD
H A 0002 SER CB 3.446 H A 0003 PRO CD
H A 0003 PRO C 2.463 H A 0004 GLU CA
H A 0003 PRO C 3.013 H A 0004 GLU C
H A 0003 PRO C 3.723 H A 0004 GLU CB
H A 0004 GLU C 2.443 H A 0005 GLU CA
H A 0004 GLU C 2.985 H A 0005 GLU C
H A 0004 GLU C 3.724 H A 0005 GLU CB
H A 0005 GLU C 2.455 H A 0006 LEU CA
H A 0005 GLU C 2.967 H A 0006 LEU C
H A 0005 GLU C 3.731 H A 0006 LEU CB
H A 0006 LEU C 2.445 H A 0007 LYS CA
H A 0006 LEU C 2.994 H A 0007 LYS C
H A 0006 LEU C 3.726 H A 0007 LYS CB
H A 0006 LEU CD1 3.761 H A 0070 VAL CG1
H A 0007 LYS C 2.457 H A 0008 GLY CA
H A 0007 LYS C 2.992 H A 0008 GLY C
H A 0007 LYS CA 3.658 H A 0063 PHE CE1
H A 0007 LYS CB 3.748 H A 0063 PHE CE1
H A 0007 LYS CB 3.672 H A 0063 PHE CZ
H A 0007 LYS CG 3.775 H A 0063 PHE CE1
H A 0007 LYS CG 3.657 H A 0063 PHE CZ
H A 0008 GLY C 2.455 H A 0009 ILE CA
H A 0008 GLY C 2.994 H A 0009 ILE C
H A 0008 GLY C 3.743 H A 0009 ILE CB
H A 0009 ILE C 2.463 H A 0010 PHE CA
H A 0009 ILE C 2.927 H A 0010 PHE C
H A 0009 ILE C 3.732 H A 0010 PHE CB
H A 0010 PHE C 2.462 H A 0011 GLU CA
H A 0010 PHE C 3.030 H A 0011 GLU C
H A 0010 PHE C 3.714 H A 0011 GLU CB
H A 0010 PHE CE1 3.529 C A 0021 ASN C
H A 0010 PHE CZ 3.681 C A 0021 ASN C
H A 0010 PHE CD2 3.769 E A 0023 LEU CG
H A 0010 PHE CD2 3.293 E A 0023 LEU CD1
H A 0010 PHE CE2 3.459 E A 0023 LEU CG
H A 0010 PHE CE2 3.304 E A 0023 LEU CD1
H A 0010 PHE CA 3.770 H A 0031 LEU CD1
H A 0010 PHE CZ 3.613 E A 0062 SER C
H A 0010 PHE CG 3.741 H A 0063 PHE CD1
H A 0010 PHE CD1 3.733 H A 0063 PHE CD1
H A 0010 PHE CE1 3.692 H A 0063 PHE CB
H A 0010 PHE CE2 3.740 H A 0063 PHE CA
H A 0010 PHE CZ 3.477 H A 0063 PHE CA
H A 0010 PHE CD2 3.457 H A 0066 PHE CG
H A 0010 PHE CD2 3.703 H A 0066 PHE CD1
H A 0010 PHE CD2 3.614 H A 0066 PHE CD2
H A 0010 PHE CE2 3.654 H A 0066 PHE CB
H A 0010 PHE CE2 3.756 H A 0066 PHE CG
H A 0011 GLU C 2.466 H A 0012 LYS CA
H A 0011 GLU C 2.966 H A 0012 LYS C
H A 0011 GLU C 3.726 H A 0012 LYS CB
H A 0012 LYS C 2.444 H A 0013 TYR CA
H A 0012 LYS C 3.048 H A 0013 TYR C
H A 0012 LYS C 3.712 H A 0013 TYR CB
H A 0012 LYS CE 3.790 H A 0013 TYR CE1
H A 0013 TYR C 2.484 H A 0014 ALA CA
H A 0013 TYR C 2.955 H A 0014 ALA C
H A 0013 TYR C 3.718 H A 0014 ALA CB
H A 0013 TYR C 3.404 H A 0027 GLU CG
H A 0013 TYR C 3.561 H A 0027 GLU CD
H A 0013 TYR CE2 3.649 H A 0030 LEU C
H A 0013 TYR CD2 3.464 H A 0031 LEU CA
H A 0013 TYR CD2 3.638 H A 0031 LEU CB
H A 0013 TYR CE2 3.507 H A 0031 LEU CA
H A 0014 ALA C 2.475 H A 0015 ALA CA
H A 0014 ALA C 3.035 H A 0015 ALA C
H A 0014 ALA C 3.720 H A 0015 ALA CB
H A 0014 ALA CB 3.779 C A 0020 PRO CA
H A 0014 ALA CB 3.614 C A 0020 PRO C
H A 0014 ALA CA 3.703 E A 0023 LEU CD2
H A 0015 ALA C 2.440 C A 0016 LYS CA
H A 0015 ALA C 3.159 C A 0016 LYS C
H A 0015 ALA C 3.723 C A 0016 LYS CB
C A 0016 LYS C 2.468 C A 0017 GLU CA
C A 0016 LYS C 3.614 C A 0017 GLU C
C A 0016 LYS C 3.340 C A 0017 GLU CB
C A 0016 LYS C 3.323 C A 0017 GLU CG
C A 0017 GLU C 2.521 C A 0018 GLY CA
C A 0017 GLU C 2.994 C A 0018 GLY C
C A 0018 GLY C 2.477 C A 0019 ASP CA
C A 0018 GLY C 3.651 C A 0019 ASP C
C A 0018 GLY C 3.174 C A 0019 ASP CB
C A 0019 ASP CA 3.014 C A 0020 PRO CD
C A 0019 ASP C 2.469 C A 0020 PRO CA
C A 0019 ASP C 3.042 C A 0020 PRO C
C A 0019 ASP C 3.690 C A 0020 PRO CB
C A 0019 ASP C 3.636 C A 0020 PRO CG
C A 0019 ASP C 2.505 C A 0020 PRO CD
C A 0019 ASP CB 3.756 C A 0020 PRO CD
C A 0019 ASP CG 3.348 C A 0020 PRO CD
C A 0020 PRO C 2.470 C A 0021 ASN CA
C A 0020 PRO C 3.278 C A 0021 ASN C
C A 0020 PRO C 3.673 C A 0021 ASN CB
C A 0021 ASN C 2.485 E A 0022 GLN CA
C A 0021 ASN C 3.688 E A 0022 GLN C
C A 0021 ASN C 3.347 E A 0022 GLN CB
C A 0021 ASN C 3.486 E A 0022 GLN CG
E A 0022 GLN C 2.468 E A 0023 LEU CA
E A 0022 GLN C 3.240 E A 0023 LEU C
E A 0022 GLN C 3.711 E A 0023 LEU CB
E A 0022 GLN CB 3.583 E A 0060 GLU CB
E A 0023 LEU C 2.438 E A 0024 SER CA
E A 0023 LEU C 3.019 E A 0024 SER C
E A 0023 LEU C 3.699 E A 0024 SER CB
E A 0023 LEU CD2 3.656 H A 0027 GLU CG
E A 0023 LEU CD1 3.782 H A 0031 LEU CD1
E A 0023 LEU C 3.770 E A 0060 GLU CB
E A 0023 LEU CD1 3.751 H A 0066 PHE CE1
E A 0024 SER C 2.438 H A 0025 LYS CA
E A 0024 SER C 2.933 H A 0025 LYS C
E A 0024 SER C 3.719 H A 0025 LYS CB
H A 0025 LYS C 2.460 H A 0026 GLU CA
H A 0025 LYS C 3.046 H A 0026 GLU C
H A 0025 LYS C 3.718 H A 0026 GLU CB
H A 0025 LYS CE 3.538 H A 0050 PHE CG
H A 0025 LYS CE 3.443 H A 0050 PHE CD2
H A 0026 GLU C 2.439 H A 0027 GLU CA
H A 0026 GLU C 2.988 H A 0027 GLU C
H A 0026 GLU C 3.706 H A 0027 GLU CB
H A 0027 GLU C 2.462 H A 0028 LEU CA
H A 0027 GLU C 2.954 H A 0028 LEU C
H A 0027 GLU C 3.728 H A 0028 LEU CB
H A 0028 LEU C 2.454 H A 0029 LYS CA
H A 0028 LEU C 2.975 H A 0029 LYS C
H A 0028 LEU C 3.721 H A 0029 LYS CB
H A 0028 LEU CG 3.667 H A 0032 LEU CD1
H A 0029 LYS C 2.445 H A 0030 LEU CA
H A 0029 LYS C 3.002 H A 0030 LEU C
H A 0029 LYS C 3.743 H A 0030 LEU CB
H A 0029 LYS CE 3.666 H A 0033 GLN CD
H A 0030 LEU C 2.455 H A 0031 LEU CA
H A 0030 LEU C 2.958 H A 0031 LEU C
H A 0030 LEU C 3.743 H A 0031 LEU CB
H A 0031 LEU C 2.462 H A 0032 LEU CA
H A 0031 LEU C 2.952 H A 0032 LEU C
H A 0031 LEU C 3.724 H A 0032 LEU CB
H A 0031 LEU CD2 3.723 H A 0035 GLU CG
H A 0032 LEU C 2.438 H A 0033 GLN CA
H A 0032 LEU C 2.995 H A 0033 GLN C
H A 0032 LEU C 3.721 H A 0033 GLN CB
H A 0032 LEU C 3.537 C A 0040 LEU CD2
H A 0032 LEU CB 3.764 C A 0040 LEU CB
H A 0032 LEU CD1 3.686 H A 0049 LEU CD2
H A 0033 GLN C 2.431 H A 0034 THR CA
H A 0033 GLN C 3.069 H A 0034 THR C
H A 0033 GLN C 3.728 H A 0034 THR CB
H A 0033 GLN CA 3.664 C A 0040 LEU CD2
H A 0034 THR C 2.458 H A 0035 GLU CA
H A 0034 THR C 3.329 H A 0035 GLU C
H A 0034 THR C 3.657 H A 0035 GLU CB
H A 0035 GLU C 2.465 H A 0036 PHE CA
H A 0035 GLU C 3.621 H A 0036 PHE C
H A 0035 GLU C 3.368 H A 0036 PHE CB
H A 0035 GLU C 3.289 H A 0036 PHE CG
H A 0035 GLU C 3.323 H A 0036 PHE CD1
H A 0035 GLU CB 3.699 H A 0036 PHE CD2
H A 0035 GLU CB 3.547 H A 0036 PHE CE2
H A 0035 GLU CB 3.598 H A 0036 PHE CZ
H A 0035 GLU C 3.429 C A 0037 PRO CD
H A 0036 PHE CA 2.932 C A 0037 PRO CD
H A 0036 PHE C 2.477 C A 0037 PRO CA
H A 0036 PHE C 3.049 C A 0037 PRO C
H A 0036 PHE C 3.696 C A 0037 PRO CB
H A 0036 PHE C 3.649 C A 0037 PRO CG
H A 0036 PHE C 2.493 C A 0037 PRO CD
H A 0036 PHE CE1 3.640 H A 0073 ILE CD1
H A 0036 PHE CE2 3.641 H A 0073 ILE CD1
H A 0036 PHE CZ 3.319 H A 0073 ILE CD1
C A 0037 PRO C 2.458 C A 0038 SER CA
C A 0037 PRO C 3.181 C A 0038 SER C
C A 0037 PRO C 3.653 C A 0038 SER CB
C A 0037 PRO CA 3.736 C A 0040 LEU CD2
C A 0038 SER C 2.479 C A 0039 LEU CA
C A 0038 SER C 3.015 C A 0039 LEU C
C A 0038 SER C 3.765 C A 0039 LEU CB
C A 0039 LEU C 2.436 C A 0040 LEU CA
C A 0039 LEU C 2.982 C A 0040 LEU C
C A 0039 LEU C 3.742 C A 0040 LEU CB
C A 0039 LEU CD1 3.724 H A 0073 ILE CG2
C A 0040 LEU C 2.441 C A 0041 LYS CA
C A 0040 LEU C 3.086 C A 0041 LYS C
C A 0040 LEU C 3.703 C A 0041 LYS CB
C A 0040 LEU CD1 3.758 C A 0041 LYS CG
C A 0041 LYS C 2.494 C A 0042 GLY CA
C A 0041 LYS C 3.091 C A 0042 GLY C
C A 0042 GLY C 2.488 C A 0043 GLY CA
C A 0042 GLY C 3.715 C A 0043 GLY C
C A 0043 GLY C 2.461 C A 0044 SER CA
C A 0043 GLY C 3.690 C A 0044 SER C
C A 0043 GLY C 3.202 C A 0044 SER CB
C A 0044 SER C 2.450 H A 0045 THR CA
C A 0044 SER C 3.217 H A 0045 THR C
C A 0044 SER C 3.679 H A 0045 THR CB
H A 0045 THR C 2.453 H A 0046 LEU CA
H A 0045 THR C 2.940 H A 0046 LEU C
H A 0045 THR C 3.728 H A 0046 LEU CB
H A 0046 LEU C 2.454 H A 0047 ASP CA
H A 0046 LEU C 2.992 H A 0047 ASP C
H A 0046 LEU C 3.729 H A 0047 ASP CB
H A 0047 ASP C 2.447 H A 0048 GLU CA
H A 0047 ASP C 2.968 H A 0048 GLU C
H A 0047 ASP C 3.719 H A 0048 GLU CB
H A 0048 GLU C 2.448 H A 0049 LEU CA
H A 0048 GLU C 2.974 H A 0049 LEU C
H A 0048 GLU C 3.721 H A 0049 LEU CB
H A 0049 LEU C 2.459 H A 0050 PHE CA
H A 0049 LEU C 2.958 H A 0050 PHE C
H A 0049 LEU C 3.721 H A 0050 PHE CB
H A 0050 PHE C 2.458 H A 0051 GLU CA
H A 0050 PHE C 3.002 H A 0051 GLU C
H A 0050 PHE C 3.726 H A 0051 GLU CB
H A 0050 PHE CZ 3.567 C A 0059 GLY C
H A 0051 GLU C 2.460 H A 0052 GLU CA
H A 0051 GLU C 2.985 H A 0052 GLU C
H A 0051 GLU C 3.727 H A 0052 GLU CB
H A 0052 GLU C 2.444 H A 0053 LEU CA
H A 0052 GLU C 3.099 H A 0053 LEU C
H A 0052 GLU C 3.709 H A 0053 LEU CB
H A 0053 LEU C 2.464 H A 0054 ASP CA
H A 0053 LEU C 3.166 H A 0054 ASP C
H A 0053 LEU C 3.718 H A 0054 ASP CB
H A 0053 LEU CB 3.621 E A 0061 VAL CG2
H A 0053 LEU CD2 3.760 H A 0068 VAL CB
H A 0053 LEU CD2 3.691 H A 0069 LEU CA
H A 0053 LEU CD2 3.692 H A 0069 LEU CB
H A 0054 ASP C 2.472 C A 0055 LYS CA
H A 0054 ASP C 2.975 C A 0055 LYS C
H A 0054 ASP C 3.735 C A 0055 LYS CB
H A 0054 ASP CG 3.683 C A 0057 GLY CA
C A 0055 LYS C 2.481 C A 0056 ASN CA
C A 0055 LYS C 3.103 C A 0056 ASN C
C A 0055 LYS C 3.708 C A 0056 ASN CB
C A 0056 ASN C 2.474 C A 0057 GLY CA
C A 0056 ASN C 3.092 C A 0057 GLY C
C A 0057 GLY C 2.444 C A 0058 ASP CA
C A 0057 GLY C 3.192 C A 0058 ASP C
C A 0057 GLY C 3.708 C A 0058 ASP CB
C A 0058 ASP C 2.463 C A 0059 GLY CA
C A 0058 ASP C 3.561 C A 0059 GLY C
C A 0059 GLY C 2.462 E A 0060 GLU CA
C A 0059 GLY C 3.604 E A 0060 GLU C
C A 0059 GLY C 3.399 E A 0060 GLU CB
C A 0059 GLY C 3.389 E A 0060 GLU CG
C A 0059 GLY C 3.609 E A 0060 GLU CD
E A 0060 GLU C 2.454 E A 0061 VAL CA
E A 0060 GLU C 3.212 E A 0061 VAL C
E A 0060 GLU C 3.648 E A 0061 VAL CB
E A 0061 VAL C 2.442 E A 0062 SER CA
E A 0061 VAL C 3.059 E A 0062 SER C
E A 0061 VAL C 3.704 E A 0062 SER CB
E A 0061 VAL CG1 3.758 H A 0066 PHE CA
E A 0062 SER C 2.428 H A 0063 PHE CA
E A 0062 SER C 2.932 H A 0063 PHE C
E A 0062 SER C 3.735 H A 0063 PHE CB
H A 0063 PHE C 2.454 H A 0064 GLU CA
H A 0063 PHE C 2.996 H A 0064 GLU C
H A 0063 PHE C 3.719 H A 0064 GLU CB
H A 0064 GLU C 2.448 H A 0065 GLU CA
H A 0064 GLU C 2.981 H A 0065 GLU C
H A 0064 GLU C 3.718 H A 0065 GLU CB
H A 0065 GLU C 2.470 H A 0066 PHE CA
H A 0065 GLU C 3.019 H A 0066 PHE C
H A 0065 GLU C 3.735 H A 0066 PHE CB
H A 0066 PHE C 2.426 H A 0067 GLN CA
H A 0066 PHE C 2.952 H A 0067 GLN C
H A 0066 PHE C 3.737 H A 0067 GLN CB
H A 0066 PHE CD2 3.733 H A 0070 VAL CG2
H A 0067 GLN C 2.445 H A 0068 VAL CA
H A 0067 GLN C 2.998 H A 0068 VAL C
H A 0067 GLN C 3.734 H A 0068 VAL CB
H A 0068 VAL C 2.459 H A 0069 LEU CA
H A 0068 VAL C 2.974 H A 0069 LEU C
H A 0068 VAL C 3.747 H A 0069 LEU CB
H A 0069 LEU C 2.458 H A 0070 VAL CA
H A 0069 LEU C 2.929 H A 0070 VAL C
H A 0069 LEU C 3.751 H A 0070 VAL CB
H A 0070 VAL C 2.448 H A 0071 LYS CA
H A 0070 VAL C 2.979 H A 0071 LYS C
H A 0070 VAL C 3.727 H A 0071 LYS CB
H A 0071 LYS C 2.444 H A 0072 LYS CA
H A 0071 LYS C 2.987 H A 0072 LYS C
H A 0071 LYS C 3.742 H A 0072 LYS CB
H A 0072 LYS C 2.434 H A 0073 ILE CA
H A 0072 LYS C 3.003 H A 0073 ILE C
H A 0072 LYS C 3.758 H A 0073 ILE CB
H A 0073 ILE C 2.445 H A 0074 SER CA
H A 0073 ILE C 2.977 H A 0074 SER C
H A 0073 ILE C 3.732 H A 0074 SER CB
H A 0074 SER C 2.458 H A 0075 GLN CA
H A 0074 SER C 3.164 H A 0075 GLN C
H A 0074 SER C 3.694 H A 0075 GLN CB
CHARGE_ATTR 2.00 12.00 58
H A 0004 GLU OE1 10.92 H A 0007 LYS NZ
H A 0004 GLU OE2 9.581 H A 0007 LYS NZ
H A 0005 GLU OE1 7.436 C A 0001 LYS NZ
H A 0005 GLU OE2 6.599 C A 0001 LYS NZ
H A 0005 GLU OE1 11.85 H A 0012 LYS NZ
H A 0005 GLU OE2 10.21 H A 0012 LYS NZ
H A 0011 GLU OE1 5.704 H A 0007 LYS NZ
H A 0011 GLU OE2 7.601 H A 0007 LYS NZ
H A 0011 GLU OE2 10.79 H A 0012 LYS NZ
H A 0011 GLU OE1 11.57 C A 0016 LYS NZ
H A 0011 GLU OE2 10.42 C A 0016 LYS NZ
C A 0017 GLU OE1 10.37 C A 0016 LYS NZ
C A 0017 GLU OE2 8.664 C A 0016 LYS NZ
C A 0017 GLU OE1 11.46 H A 0025 LYS NZ
C A 0019 ASP OD1 11.18 H A 0007 LYS NZ
H A 0026 GLU OE1 11.93 C A 0016 LYS NZ
H A 0026 GLU OE2 11.09 C A 0016 LYS NZ
H A 0026 GLU OE1 10.81 H A 0025 LYS NZ
H A 0026 GLU OE1 11.09 H A 0029 LYS NZ
H A 0026 GLU OE2 10.59 H A 0029 LYS NZ
H A 0027 GLU OE1 11.12 H A 0012 LYS NZ
H A 0027 GLU OE2 9.215 H A 0012 LYS NZ
H A 0027 GLU OE1 5.790 C A 0016 LYS NZ
H A 0027 GLU OE2 4.642 C A 0016 LYS NZ
H A 0035 GLU OE1 2.928 C A 0001 LYS NZ
H A 0035 GLU OE2 5.090 C A 0001 LYS NZ
H A 0035 GLU OE1 7.301 H A 0012 LYS NZ
H A 0035 GLU OE2 6.003 H A 0012 LYS NZ
H A 0035 GLU OE1 11.25 C A 0016 LYS NZ
H A 0035 GLU OE2 9.340 C A 0016 LYS NZ
H A 0047 ASP OD1 2.929 H A 0025 LYS NZ
H A 0047 ASP OD2 4.951 H A 0025 LYS NZ
H A 0047 ASP OD1 9.066 H A 0029 LYS NZ
H A 0047 ASP OD2 7.902 H A 0029 LYS NZ
H A 0048 GLU OE1 10.87 H A 0025 LYS NZ
H A 0048 GLU OE2 11.45 H A 0025 LYS NZ
H A 0048 GLU OE1 11.79 H A 0029 LYS NZ
H A 0048 GLU OE1 10.27 H A 0072 LYS NZ
H A 0048 GLU OE2 11.07 H A 0072 LYS NZ
H A 0051 GLU OE1 7.492 H A 0025 LYS NZ
H A 0051 GLU OE2 5.720 H A 0025 LYS NZ
H A 0052 GLU OE1 9.573 C A 0055 LYS NZ
H A 0052 GLU OE2 9.021 C A 0055 LYS NZ
H A 0052 GLU OE1 10.40 H A 0071 LYS NZ
H A 0052 GLU OE2 10.16 H A 0071 LYS NZ
H A 0052 GLU OE1 2.965 H A 0072 LYS NZ
H A 0052 GLU OE2 2.961 H A 0072 LYS NZ
H A 0054 ASP OD1 10.61 H A 0025 LYS NZ
H A 0054 ASP OD2 8.619 H A 0025 LYS NZ
H A 0054 ASP OD1 10.32 C A 0055 LYS NZ
C A 0058 ASP OD1 11.59 H A 0025 LYS NZ
E A 0060 GLU OE2 10.93 H A 0025 LYS NZ
H A 0064 GLU OE2 11.78 H A 0007 LYS NZ
H A 0064 GLU OE1 9.740 C A 0055 LYS NZ
H A 0064 GLU OE2 10.62 C A 0055 LYS NZ
H A 0065 GLU OE1 6.052 C A 0055 LYS NZ
H A 0065 GLU OE2 7.128 C A 0055 LYS NZ
H A 0065 GLU OE1 11.88 H A 0072 LYS NZ
CHARGE_REPU 2.00 12.00 121
C A 0001 LYS NZ 9.561 H A 0012 LYS NZ
H A 0004 GLU OE1 6.483 H A 0005 GLU OE1
H A 0004 GLU OE1 7.030 H A 0005 GLU OE2
H A 0004 GLU OE2 8.264 H A 0005 GLU OE1
H A 0004 GLU OE2 9.077 H A 0005 GLU OE2
H A 0004 GLU OE1 11.93 H A 0011 GLU OE1
H A 0004 GLU OE1 11.83 H A 0011 GLU OE2
H A 0004 GLU OE2 11.34 H A 0011 GLU OE1
H A 0004 GLU OE2 11.48 H A 0011 GLU OE2
H A 0005 GLU OE1 8.976 H A 0035 GLU OE1
H A 0005 GLU OE1 10.76 H A 0035 GLU OE2
H A 0005 GLU OE2 7.912 H A 0035 GLU OE1
H A 0005 GLU OE2 9.523 H A 0035 GLU OE2
H A 0011 GLU OE1 8.252 C A 0019 ASP OD1
H A 0011 GLU OE1 9.925 C A 0019 ASP OD2
H A 0011 GLU OE2 9.273 C A 0019 ASP OD1
H A 0011 GLU OE2 10.69 C A 0019 ASP OD2
H A 0012 LYS NZ 6.083 C A 0016 LYS NZ
C A 0017 GLU OE1 3.370 H A 0026 GLU OE1
C A 0017 GLU OE1 4.813 H A 0026 GLU OE2
C A 0017 GLU OE2 3.500 H A 0026 GLU OE1
C A 0017 GLU OE2 3.808 H A 0026 GLU OE2
C A 0017 GLU OE1 4.680 H A 0027 GLU OE1
C A 0017 GLU OE1 6.654 H A 0027 GLU OE2
C A 0017 GLU OE2 3.032 H A 0027 GLU OE1
C A 0017 GLU OE2 4.925 H A 0027 GLU OE2
C A 0017 GLU OE1 11.72 C A 0058 ASP OD1
C A 0017 GLU OE1 9.465 E A 0060 GLU OE1
C A 0017 GLU OE1 8.976 E A 0060 GLU OE2
C A 0017 GLU OE2 11.18 E A 0060 GLU OE1
C A 0017 GLU OE2 10.90 E A 0060 GLU OE2
C A 0019 ASP OD1 11.97 H A 0027 GLU OE1
C A 0019 ASP OD1 9.919 C A 0058 ASP OD1
C A 0019 ASP OD1 10.69 C A 0058 ASP OD2
C A 0019 ASP OD2 10.59 C A 0058 ASP OD1
C A 0019 ASP OD2 11.50 C A 0058 ASP OD2
C A 0019 ASP OD1 7.436 E A 0060 GLU OE1
C A 0019 ASP OD1 9.555 E A 0060 GLU OE2
C A 0019 ASP OD2 7.766 E A 0060 GLU OE1
C A 0019 ASP OD2 9.733 E A 0060 GLU OE2
H A 0025 LYS NZ 9.895 H A 0029 LYS NZ
H A 0026 GLU OE1 6.481 H A 0027 GLU OE1
H A 0026 GLU OE1 8.140 H A 0027 GLU OE2
H A 0026 GLU OE2 6.255 H A 0027 GLU OE1
H A 0026 GLU OE2 7.606 H A 0027 GLU OE2
H A 0026 GLU OE1 11.34 E A 0060 GLU OE2
H A 0027 GLU OE1 11.85 H A 0035 GLU OE2
H A 0027 GLU OE2 11.52 H A 0035 GLU OE1
H A 0027 GLU OE2 9.631 H A 0035 GLU OE2
H A 0027 GLU OE1 11.68 E A 0060 GLU OE1
H A 0027 GLU OE1 11.94 E A 0060 GLU OE2
H A 0029 LYS NZ 6.670 C A 0041 LYS NZ
H A 0047 ASP OD1 8.844 H A 0048 GLU OE1
H A 0047 ASP OD1 9.435 H A 0048 GLU OE2
H A 0047 ASP OD2 7.463 H A 0048 GLU OE1
H A 0047 ASP OD2 8.354 H A 0048 GLU OE2
H A 0047 ASP OD1 7.253 H A 0051 GLU OE1
H A 0047 ASP OD1 5.115 H A 0051 GLU OE2
H A 0047 ASP OD2 8.149 H A 0051 GLU OE1
H A 0047 ASP OD2 5.947 H A 0051 GLU OE2
H A 0047 ASP OD1 11.09 H A 0054 ASP OD2
H A 0048 GLU OE1 8.239 H A 0051 GLU OE1
H A 0048 GLU OE1 7.262 H A 0051 GLU OE2
H A 0048 GLU OE2 7.462 H A 0051 GLU OE1
H A 0048 GLU OE2 6.957 H A 0051 GLU OE2
H A 0048 GLU OE1 8.899 H A 0052 GLU OE1
H A 0048 GLU OE1 8.834 H A 0052 GLU OE2
H A 0048 GLU OE2 9.704 H A 0052 GLU OE1
H A 0048 GLU OE2 9.198 H A 0052 GLU OE2
H A 0051 GLU OE1 10.28 H A 0052 GLU OE1
H A 0051 GLU OE1 10.19 H A 0052 GLU OE2
H A 0051 GLU OE2 10.27 H A 0052 GLU OE1
H A 0051 GLU OE2 10.55 H A 0052 GLU OE2
H A 0051 GLU OE1 10.42 H A 0054 ASP OD1
H A 0051 GLU OE1 9.496 H A 0054 ASP OD2
H A 0051 GLU OE2 10.84 H A 0054 ASP OD1
H A 0051 GLU OE2 9.600 H A 0054 ASP OD2
H A 0051 GLU OE1 11.93 H A 0065 GLU OE2
H A 0052 GLU OE1 11.99 H A 0054 ASP OD1
H A 0052 GLU OE1 10.14 H A 0065 GLU OE1
H A 0052 GLU OE1 10.83 H A 0065 GLU OE2
H A 0052 GLU OE2 10.89 H A 0065 GLU OE1
H A 0052 GLU OE2 11.58 H A 0065 GLU OE2
H A 0054 ASP OD1 3.981 C A 0058 ASP OD1
H A 0054 ASP OD1 3.210 C A 0058 ASP OD2
H A 0054 ASP OD2 3.939 C A 0058 ASP OD1
H A 0054 ASP OD2 4.360 C A 0058 ASP OD2
H A 0054 ASP OD1 7.374 E A 0060 GLU OE1
H A 0054 ASP OD1 7.073 E A 0060 GLU OE2
H A 0054 ASP OD2 6.867 E A 0060 GLU OE1
H A 0054 ASP OD2 5.970 E A 0060 GLU OE2
H A 0054 ASP OD1 8.916 H A 0064 GLU OE1
H A 0054 ASP OD1 11.11 H A 0064 GLU OE2
H A 0054 ASP OD2 11.01 H A 0064 GLU OE1
H A 0054 ASP OD1 5.883 H A 0065 GLU OE1
H A 0054 ASP OD1 3.809 H A 0065 GLU OE2
H A 0054 ASP OD2 7.877 H A 0065 GLU OE1
H A 0054 ASP OD2 5.914 H A 0065 GLU OE2
C A 0055 LYS NZ 10.80 H A 0071 LYS NZ
C A 0055 LYS NZ 10.42 H A 0072 LYS NZ
C A 0058 ASP OD1 3.533 E A 0060 GLU OE1
C A 0058 ASP OD1 3.638 E A 0060 GLU OE2
C A 0058 ASP OD2 5.425 E A 0060 GLU OE1
C A 0058 ASP OD2 5.831 E A 0060 GLU OE2
C A 0058 ASP OD1 9.750 H A 0064 GLU OE1
C A 0058 ASP OD1 11.86 H A 0064 GLU OE2
C A 0058 ASP OD2 7.835 H A 0064 GLU OE1
C A 0058 ASP OD2 10.01 H A 0064 GLU OE2
C A 0058 ASP OD1 8.714 H A 0065 GLU OE1
C A 0058 ASP OD1 6.880 H A 0065 GLU OE2
C A 0058 ASP OD2 7.024 H A 0065 GLU OE1
C A 0058 ASP OD2 5.164 H A 0065 GLU OE2
E A 0060 GLU OE1 11.82 H A 0064 GLU OE1
E A 0060 GLU OE1 11.62 H A 0065 GLU OE1
E A 0060 GLU OE1 10.07 H A 0065 GLU OE2
E A 0060 GLU OE2 10.37 H A 0065 GLU OE2
H A 0064 GLU OE1 5.470 H A 0065 GLU OE1
H A 0064 GLU OE1 6.171 H A 0065 GLU OE2
H A 0064 GLU OE2 7.121 H A 0065 GLU OE1
H A 0064 GLU OE2 8.192 H A 0065 GLU OE2
H A 0071 LYS NZ 8.341 H A 0072 LYS NZ
HB_MM 2.00 3.20 145
H A 0002 SER N 2.250 C A 0001 LYS O
H A 0003 PRO N 2.252 H A 0002 SER O
H A 0004 GLU N 3.188 H A 0002 SER O
H A 0004 GLU N 2.254 H A 0003 PRO O
H A 0005 GLU N 3.126 H A 0002 SER O
H A 0005 GLU N 2.246 H A 0004 GLU O
H A 0006 LEU N 2.805 H A 0002 SER O
H A 0006 LEU N 2.246 H A 0005 GLU O
H A 0007 LYS N 2.834 H A 0003 PRO O
H A 0007 LYS N 2.246 H A 0006 LEU O
H A 0008 GLY N 2.817 H A 0004 GLU O
H A 0008 GLY N 3.112 H A 0005 GLU O
H A 0008 GLY N 2.246 H A 0007 LYS O
H A 0009 ILE N 2.825 H A 0005 GLU O
H A 0009 ILE N 2.246 H A 0008 GLY O
H A 0010 PHE N 2.807 H A 0006 LEU O
H A 0010 PHE N 2.251 H A 0009 ILE O
H A 0011 GLU N 2.817 H A 0007 LYS O
H A 0011 GLU N 2.251 H A 0010 PHE O
H A 0012 LYS N 2.830 H A 0008 GLY O
H A 0012 LYS N 2.254 H A 0011 GLU O
H A 0013 TYR N 2.853 H A 0009 ILE O
H A 0013 TYR N 2.245 H A 0012 LYS O
H A 0014 ALA N 2.789 H A 0010 PHE O
H A 0014 ALA N 2.255 H A 0013 TYR O
H A 0015 ALA N 2.840 H A 0011 GLU O
H A 0015 ALA N 3.038 H A 0013 TYR O
H A 0015 ALA N 2.251 H A 0014 ALA O
C A 0016 LYS N 2.919 H A 0013 TYR O
C A 0016 LYS N 2.943 H A 0014 ALA O
C A 0016 LYS N 2.239 H A 0015 ALA O
C A 0017 GLU N 2.849 H A 0014 ALA O
C A 0017 GLU N 2.242 C A 0016 LYS O
C A 0018 GLY N 2.258 C A 0017 GLU O
C A 0019 ASP N 2.791 C A 0017 GLU O
C A 0019 ASP N 2.249 C A 0018 GLY O
C A 0020 PRO N 2.242 C A 0019 ASP O
C A 0021 ASN N 2.940 C A 0019 ASP O
C A 0021 ASN N 2.233 C A 0020 PRO O
E A 0022 GLN N 2.793 C A 0019 ASP O
E A 0022 GLN N 2.247 C A 0021 ASN O
E A 0023 LEU N 2.245 E A 0022 GLN O
E A 0023 LEU N 2.878 E A 0061 VAL O
E A 0024 SER N 2.238 E A 0023 LEU O
H A 0025 LYS N 2.232 E A 0024 SER O
H A 0026 GLU N 2.246 H A 0025 LYS O
H A 0027 GLU N 2.243 H A 0026 GLU O
H A 0028 LEU N 2.750 E A 0024 SER O
H A 0028 LEU N 2.248 H A 0027 GLU O
H A 0029 LYS N 2.889 H A 0025 LYS O
H A 0029 LYS N 3.022 H A 0026 GLU O
H A 0029 LYS N 2.242 H A 0028 LEU O
H A 0030 LEU N 2.889 H A 0026 GLU O
H A 0030 LEU N 3.192 H A 0027 GLU O
H A 0030 LEU N 2.239 H A 0029 LYS O
H A 0031 LEU N 2.878 H A 0027 GLU O
H A 0031 LEU N 3.072 H A 0028 LEU O
H A 0031 LEU N 2.249 H A 0030 LEU O
H A 0032 LEU N 2.783 H A 0028 LEU O
H A 0032 LEU N 2.250 H A 0031 LEU O
H A 0033 GLN N 2.907 H A 0029 LYS O
H A 0033 GLN N 2.243 H A 0032 LEU O
H A 0034 THR N 2.985 H A 0030 LEU O
H A 0034 THR N 2.899 H A 0031 LEU O
H A 0034 THR N 2.245 H A 0033 GLN O
H A 0035 GLU N 2.823 H A 0031 LEU O
H A 0035 GLU N 2.245 H A 0034 THR O
H A 0036 PHE N 2.724 H A 0032 LEU O
H A 0036 PHE N 2.246 H A 0035 GLU O
C A 0037 PRO N 2.258 H A 0036 PHE O
C A 0038 SER N 3.142 H A 0036 PHE O
C A 0038 SER N 2.240 C A 0037 PRO O
C A 0039 LEU N 2.257 C A 0038 SER O
C A 0040 LEU N 2.970 H A 0036 PHE O
C A 0040 LEU N 3.044 C A 0038 SER O
C A 0040 LEU N 2.248 C A 0039 LEU O
C A 0041 LYS N 2.842 C A 0038 SER O
C A 0041 LYS N 3.071 C A 0039 LEU O
C A 0041 LYS N 2.249 C A 0040 LEU O
C A 0042 GLY N 2.264 C A 0041 LYS O
C A 0043 GLY N 2.598 C A 0041 LYS O
C A 0043 GLY N 2.247 C A 0042 GLY O
C A 0044 SER N 2.908 C A 0041 LYS O
C A 0044 SER N 2.242 C A 0043 GLY O
H A 0045 THR N 2.243 C A 0044 SER O
H A 0046 LEU N 2.254 H A 0045 THR O
H A 0047 ASP N 2.244 H A 0046 LEU O
H A 0048 GLU N 2.248 H A 0047 ASP O
H A 0049 LEU N 2.863 H A 0045 THR O
H A 0049 LEU N 2.247 H A 0048 GLU O
H A 0050 PHE N 2.768 H A 0046 LEU O
H A 0050 PHE N 2.240 H A 0049 LEU O
H A 0051 GLU N 2.823 H A 0047 ASP O
H A 0051 GLU N 2.245 H A 0050 PHE O
H A 0052 GLU N 2.833 H A 0048 GLU O
H A 0052 GLU N 3.091 H A 0049 LEU O
H A 0052 GLU N 2.250 H A 0051 GLU O
H A 0053 LEU N 2.844 H A 0049 LEU O
H A 0053 LEU N 2.245 H A 0052 GLU O
H A 0054 ASP N 2.768 H A 0050 PHE O
H A 0054 ASP N 2.236 H A 0053 LEU O
C A 0055 LYS N 2.778 H A 0053 LEU O
C A 0055 LYS N 2.247 H A 0054 ASP O
C A 0056 ASN N 3.162 H A 0054 ASP O
C A 0056 ASN N 2.250 C A 0055 LYS O
C A 0057 GLY N 2.810 H A 0054 ASP O
C A 0057 GLY N 3.179 C A 0055 LYS O
C A 0057 GLY N 2.239 C A 0056 ASN O
C A 0058 ASP N 2.243 C A 0057 GLY O
C A 0059 GLY N 2.248 C A 0058 ASP O
E A 0060 GLU N 2.246 C A 0059 GLY O
E A 0061 VAL N 2.793 E A 0023 LEU O
E A 0061 VAL N 2.243 E A 0060 GLU O
E A 0062 SER N 2.251 E A 0061 VAL O
H A 0063 PHE N 2.842 C A 0021 ASN O
H A 0063 PHE N 2.239 E A 0062 SER O
H A 0064 GLU N 3.130 E A 0062 SER O
H A 0064 GLU N 2.245 H A 0063 PHE O
H A 0065 GLU N 3.070 E A 0062 SER O
H A 0065 GLU N 2.242 H A 0064 GLU O
H A 0066 PHE N 2.763 E A 0062 SER O
H A 0066 PHE N 3.192 H A 0064 GLU O
H A 0066 PHE N 2.243 H A 0065 GLU O
H A 0067 GLN N 2.937 H A 0064 GLU O
H A 0067 GLN N 3.015 H A 0065 GLU O
H A 0067 GLN N 2.238 H A 0066 PHE O
H A 0068 VAL N 2.864 H A 0065 GLU O
H A 0068 VAL N 3.042 H A 0066 PHE O
H A 0068 VAL N 2.240 H A 0067 GLN O
H A 0069 LEU N 2.793 H A 0066 PHE O
H A 0069 LEU N 2.245 H A 0068 VAL O
H A 0070 VAL N 2.909 H A 0066 PHE O
H A 0070 VAL N 2.258 H A 0069 LEU O
H A 0071 LYS N 2.817 H A 0067 GLN O
H A 0071 LYS N 2.246 H A 0070 VAL O
H A 0072 LYS N 2.847 H A 0068 VAL O
H A 0072 LYS N 3.039 H A 0069 LEU O
H A 0072 LYS N 2.245 H A 0071 LYS O
H A 0073 ILE N 2.879 H A 0069 LEU O
H A 0073 ILE N 2.247 H A 0072 LYS O
H A 0074 SER N 2.847 H A 0070 VAL O
H A 0074 SER N 2.247 H A 0073 ILE O
H A 0075 GLN N 2.835 H A 0071 LYS O
H A 0075 GLN N 3.069 H A 0072 LYS O
H A 0075 GLN N 2.245 H A 0074 SER O
HB_MS 2.00 3.20 22
H A 0012 LYS O 2.862 C A 0016 LYS NZ
C A 0020 PRO N 3.012 C A 0019 ASP OD1
C A 0021 ASN N 2.808 C A 0019 ASP OD1
H A 0027 GLU N 2.970 E A 0024 SER OG
H A 0029 LYS O 2.872 H A 0033 GLN NE2
H A 0030 LEU O 2.774 H A 0034 THR OG1
C A 0039 LEU N 2.805 C A 0038 SER OG
C A 0043 GLY O 2.753 C A 0044 SER OG
H A 0045 THR N 2.806 H A 0048 GLU OE1
H A 0048 GLU N 3.020 H A 0045 THR OG1
C A 0055 LYS N 2.852 H A 0065 GLU OE2
C A 0056 ASN N 2.803 H A 0065 GLU OE2
C A 0057 GLY N 2.925 H A 0054 ASP OD1
C A 0058 ASP N 3.190 H A 0054 ASP OD1
C A 0058 ASP N 3.157 H A 0054 ASP OD2
C A 0059 GLY N 2.812 H A 0054 ASP OD2
C A 0059 GLY N 3.074 C A 0058 ASP OD1
E A 0060 GLU N 2.804 C A 0058 ASP OD1
H A 0063 PHE O 2.819 H A 0067 GLN NE2
H A 0065 GLU N 3.007 E A 0062 SER OG
H A 0070 VAL O 2.739 H A 0074 SER OG
H A 0071 LYS O 2.762 H A 0075 GLN NE2
HB_SS 2.00 3.20 5
H A 0005 GLU OE1 2.748 H A 0002 SER OG
C A 0017 GLU OE1 2.703 E A 0024 SER OG
C A 0021 ASN ND2 2.838 E A 0022 GLN OE1
C A 0058 ASP OD2 2.811 C A 0056 ASN ND2
E A 0060 GLU OE1 2.819 E A 0022 GLN NE2
AROMATIC 0.00 8.00 3
H A 0012 LYS 5.701 H A 0013 TYR
C A 0016 LYS 4.639 H A 0013 TYR
C A 0001 LYS 5.659 H A 0036 PHE