Complet list of 1blv con file
Complete list of 1blv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 439
C A 0001 ASP CA 3.788 C A 0002 LYS CA
C A 0001 ASP C 2.416 C A 0002 LYS CA
C A 0001 ASP C 3.688 C A 0002 LYS C
C A 0001 ASP C 3.146 C A 0002 LYS CB
C A 0002 LYS CA 3.774 C A 0003 ASP CA
C A 0002 LYS C 2.509 C A 0003 ASP CA
C A 0002 LYS C 3.581 C A 0003 ASP C
C A 0002 LYS C 3.360 C A 0003 ASP CB
C A 0002 LYS C 3.552 C A 0003 ASP CG
C A 0003 ASP CA 3.789 C A 0004 VAL CA
C A 0003 ASP C 2.418 C A 0004 VAL CA
C A 0003 ASP C 3.027 C A 0004 VAL C
C A 0003 ASP C 3.680 C A 0004 VAL CB
C A 0004 VAL C 2.482 C A 0005 LYS CA
C A 0004 VAL C 3.529 C A 0005 LYS C
C A 0004 VAL C 3.399 C A 0005 LYS CB
C A 0004 VAL C 3.541 C A 0005 LYS CG
C A 0004 VAL CG1 3.775 C A 0006 TYR CG
C A 0004 VAL CG1 3.578 C A 0006 TYR CD1
C A 0004 VAL CG1 3.480 C A 0006 TYR CE1
C A 0004 VAL CG1 3.662 C A 0006 TYR CE2
C A 0004 VAL CG1 3.494 C A 0006 TYR CZ
C A 0005 LYS CA 3.798 C A 0006 TYR CA
C A 0005 LYS C 2.487 C A 0006 TYR CA
C A 0005 LYS C 3.047 C A 0006 TYR C
C A 0005 LYS C 3.690 C A 0006 TYR CB
C A 0005 LYS C 3.606 C A 0007 TYR CD1
C A 0005 LYS C 3.710 C A 0077 GLY CA
C A 0006 TYR C 2.476 C A 0007 TYR CA
C A 0006 TYR C 3.501 C A 0007 TYR C
C A 0006 TYR C 3.523 C A 0007 TYR CB
C A 0006 TYR C 3.494 C A 0007 TYR CD1
C A 0007 TYR C 2.459 H A 0008 THR CA
C A 0007 TYR C 3.156 H A 0008 THR C
C A 0007 TYR C 3.695 H A 0008 THR CB
C A 0007 TYR CB 3.797 H A 0012 ILE CD1
C A 0007 TYR CD2 3.705 E A 0022 TRP CZ3
C A 0007 TYR CE2 3.572 E A 0022 TRP CZ3
H A 0008 THR C 2.446 H A 0009 LEU CA
H A 0008 THR C 2.933 H A 0009 LEU C
H A 0008 THR C 3.739 H A 0009 LEU CB
H A 0008 THR CG2 3.589 C A 0080 HIS CB
H A 0009 LEU C 2.461 H A 0010 GLU CA
H A 0009 LEU C 2.981 H A 0010 GLU C
H A 0009 LEU C 3.702 H A 0010 GLU CB
H A 0009 LEU CD2 3.792 E A 0024 ILE CD1
H A 0009 LEU CD1 3.764 C A 0079 LEU CD2
H A 0010 GLU C 2.446 H A 0011 GLU CA
H A 0010 GLU C 2.935 H A 0011 GLU C
H A 0010 GLU C 3.727 H A 0011 GLU CB
H A 0011 GLU CA 3.798 H A 0012 ILE CA
H A 0011 GLU C 2.437 H A 0012 ILE CA
H A 0011 GLU C 3.104 H A 0012 ILE C
H A 0011 GLU C 3.661 H A 0012 ILE CB
H A 0012 ILE C 2.423 H A 0013 GLN CA
H A 0012 ILE C 3.132 H A 0013 GLN C
H A 0012 ILE C 3.678 H A 0013 GLN CB
H A 0012 ILE CG2 3.792 E A 0024 ILE CD1
H A 0012 ILE CD1 3.772 E A 0029 VAL CB
H A 0012 ILE CD1 3.406 E A 0029 VAL CG1
H A 0012 ILE CD1 2.986 E A 0029 VAL CG2
H A 0013 GLN C 2.434 C A 0014 LYS CA
H A 0013 GLN C 3.129 C A 0014 LYS C
H A 0013 GLN C 3.728 C A 0014 LYS CB
C A 0014 LYS CA 3.773 C A 0015 HIS CA
C A 0014 LYS C 2.438 C A 0015 HIS CA
C A 0014 LYS C 3.225 C A 0015 HIS C
C A 0014 LYS C 3.614 C A 0015 HIS CB
C A 0015 HIS CA 3.772 C A 0016 LYS CA
C A 0015 HIS C 2.425 C A 0016 LYS CA
C A 0015 HIS C 3.691 C A 0016 LYS C
C A 0015 HIS C 3.056 C A 0016 LYS CB
C A 0015 HIS CE1 3.777 C A 0020 SER C
C A 0015 HIS CE1 3.446 C A 0020 SER CB
C A 0015 HIS CE1 3.790 E A 0022 TRP CB
C A 0015 HIS CE1 3.320 E A 0022 TRP CG
C A 0015 HIS CE1 3.667 E A 0022 TRP CD1
C A 0015 HIS CE1 3.334 E A 0022 TRP CD2
C A 0015 HIS CE1 3.764 E A 0022 TRP CE2
C A 0015 HIS CE1 3.784 E A 0022 TRP CE3
C A 0016 LYS CA 3.794 C A 0017 ASP CA
C A 0016 LYS C 2.469 C A 0017 ASP CA
C A 0016 LYS C 3.327 C A 0017 ASP C
C A 0016 LYS C 3.597 C A 0017 ASP CB
C A 0016 LYS CG 3.761 H A 0050 ALA CB
C A 0017 ASP CA 3.738 C A 0018 SER CA
C A 0017 ASP C 2.454 C A 0018 SER CA
C A 0017 ASP C 3.063 C A 0018 SER C
C A 0017 ASP C 3.028 C A 0018 SER CB
C A 0018 SER C 2.468 C A 0019 LYS CA
C A 0018 SER C 3.029 C A 0019 LYS C
C A 0018 SER C 3.145 C A 0019 LYS CB
C A 0018 SER C 3.755 C A 0019 LYS CD
C A 0019 LYS C 2.431 C A 0020 SER CA
C A 0019 LYS C 3.680 C A 0020 SER C
C A 0019 LYS C 3.162 C A 0020 SER CB
C A 0019 LYS C 3.539 C A 0033 THR CG2
C A 0020 SER C 2.475 E A 0021 THR CA
C A 0020 SER C 3.356 E A 0021 THR C
C A 0020 SER C 3.561 E A 0021 THR CB
E A 0021 THR C 2.427 E A 0022 TRP CA
E A 0021 THR C 3.280 E A 0022 TRP C
E A 0021 THR C 3.624 E A 0022 TRP CB
E A 0021 THR C 3.573 E A 0022 TRP CD1
E A 0021 THR CB 3.691 H A 0036 LEU CD1
E A 0021 THR CG2 3.708 H A 0046 LEU C
E A 0021 THR CG2 3.726 H A 0050 ALA CA
E A 0021 THR CG2 3.674 H A 0050 ALA CB
E A 0022 TRP C 2.464 E A 0023 VAL CA
E A 0022 TRP C 3.563 E A 0023 VAL C
E A 0022 TRP C 3.470 E A 0023 VAL CB
E A 0022 TRP C 3.644 E A 0023 VAL CG2
E A 0022 TRP CD1 3.505 E A 0031 ASP CA
E A 0022 TRP CD1 3.678 E A 0031 ASP CB
E A 0022 TRP CD1 3.734 E A 0031 ASP CG
E A 0022 TRP CE2 3.730 C A 0076 ILE CD1
E A 0022 TRP CE3 3.743 C A 0076 ILE CD1
E A 0022 TRP CZ2 3.535 C A 0076 ILE CD1
E A 0022 TRP CZ3 3.515 C A 0076 ILE CD1
E A 0022 TRP CH2 3.435 C A 0076 ILE CD1
E A 0023 VAL CA 3.784 E A 0024 ILE CA
E A 0023 VAL C 2.474 E A 0024 ILE CA
E A 0023 VAL C 3.385 E A 0024 ILE C
E A 0023 VAL C 3.548 E A 0024 ILE CB
E A 0023 VAL C 3.769 E A 0024 ILE CG1
E A 0023 VAL C 3.761 E A 0024 ILE CD1
E A 0023 VAL CB 3.743 E A 0025 LEU CD1
E A 0023 VAL CG2 3.405 E A 0025 LEU CD1
E A 0023 VAL CG2 3.345 E A 0032 LEU CG
E A 0023 VAL CG2 3.429 E A 0032 LEU CD1
E A 0023 VAL CG1 3.660 C A 0054 ALA CB
E A 0024 ILE CA 3.762 E A 0025 LEU CA
E A 0024 ILE C 2.416 E A 0025 LEU CA
E A 0024 ILE C 3.028 E A 0025 LEU C
E A 0024 ILE C 3.717 E A 0025 LEU CB
E A 0025 LEU C 2.489 C A 0026 HIS CA
E A 0025 LEU C 2.967 C A 0026 HIS C
E A 0025 LEU C 3.322 C A 0026 HIS CB
E A 0025 LEU CD1 3.774 E A 0030 TYR CB
E A 0025 LEU CD1 3.451 E A 0030 TYR CD2
E A 0025 LEU CD2 3.409 H A 0058 PHE CG
E A 0025 LEU CD2 3.556 H A 0058 PHE CD1
E A 0025 LEU CD2 3.309 H A 0058 PHE CD2
E A 0025 LEU CD2 3.610 H A 0058 PHE CE1
E A 0025 LEU CD2 3.315 H A 0058 PHE CE2
E A 0025 LEU CD2 3.464 H A 0058 PHE CZ
C A 0026 HIS C 2.451 C A 0027 HIS CA
C A 0026 HIS C 3.035 C A 0027 HIS C
C A 0026 HIS C 3.069 C A 0027 HIS CB
C A 0026 HIS C 3.326 C A 0027 HIS CG
C A 0026 HIS C 3.528 C A 0027 HIS CD2
C A 0026 HIS CE1 3.525 H A 0059 GLU CD
C A 0026 HIS CD2 3.629 H A 0068 ARG CZ
C A 0027 HIS C 2.434 E A 0028 LYS CA
C A 0027 HIS C 3.672 E A 0028 LYS C
C A 0027 HIS C 3.152 E A 0028 LYS CB
C A 0027 HIS C 3.575 E A 0028 LYS CG
C A 0027 HIS CA 3.658 C A 0079 LEU CD1
C A 0027 HIS C 3.325 C A 0079 LEU CD1
C A 0027 HIS CB 3.502 C A 0087 ILE CG1
C A 0027 HIS CG 3.038 C A 0087 ILE CG1
C A 0027 HIS CG 3.656 C A 0087 ILE CD1
C A 0027 HIS CD2 3.251 C A 0087 ILE CG1
C A 0027 HIS CD2 3.249 C A 0087 ILE CD1
C A 0027 HIS CE1 3.712 C A 0087 ILE CG1
C A 0027 HIS CE1 3.757 C A 0090 PRO CG
C A 0027 HIS CE1 3.484 C A 0090 PRO CD
E A 0028 LYS CA 3.795 E A 0029 VAL CA
E A 0028 LYS C 2.464 E A 0029 VAL CA
E A 0028 LYS C 3.094 E A 0029 VAL C
E A 0028 LYS C 3.699 E A 0029 VAL CB
E A 0028 LYS CB 3.702 E A 0030 TYR CE2
E A 0028 LYS CB 3.451 E A 0030 TYR CZ
E A 0028 LYS CB 3.737 C A 0075 ILE CD1
E A 0028 LYS CG 3.622 C A 0075 ILE CD1
E A 0029 VAL CA 3.786 E A 0030 TYR CA
E A 0029 VAL C 2.450 E A 0030 TYR CA
E A 0029 VAL C 3.388 E A 0030 TYR C
E A 0029 VAL C 3.543 E A 0030 TYR CB
E A 0029 VAL C 3.794 E A 0030 TYR CG
E A 0029 VAL CB 3.541 C A 0078 GLU C
E A 0029 VAL CG2 3.253 C A 0078 GLU C
E A 0029 VAL CG2 3.728 C A 0079 LEU CA
E A 0030 TYR C 2.445 E A 0031 ASP CA
E A 0030 TYR C 3.130 E A 0031 ASP C
E A 0030 TYR C 3.726 E A 0031 ASP CB
E A 0030 TYR CE1 3.687 H A 0071 SER C
E A 0030 TYR CE1 3.776 H A 0072 LYS CA
E A 0030 TYR CD1 3.798 C A 0074 TYR C
E A 0030 TYR CE1 3.752 C A 0075 ILE CD1
E A 0031 ASP CA 3.791 E A 0032 LEU CA
E A 0031 ASP C 2.411 E A 0032 LEU CA
E A 0031 ASP C 3.296 E A 0032 LEU C
E A 0031 ASP C 3.603 E A 0032 LEU CB
E A 0031 ASP C 3.792 E A 0032 LEU CG
E A 0031 ASP C 3.744 E A 0032 LEU CD2
E A 0031 ASP CG 3.775 C A 0033 THR CB
E A 0031 ASP CB 3.441 C A 0076 ILE CG2
E A 0032 LEU C 2.451 C A 0033 THR CA
E A 0032 LEU C 2.972 C A 0033 THR C
E A 0032 LEU C 3.648 C A 0033 THR CB
E A 0032 LEU C 3.614 H A 0036 LEU CD1
C A 0033 THR C 2.402 H A 0034 LYS CA
C A 0033 THR C 2.927 H A 0034 LYS C
C A 0033 THR C 3.689 H A 0034 LYS CB
H A 0034 LYS CA 3.795 H A 0035 PHE CA
H A 0034 LYS C 2.445 H A 0035 PHE CA
H A 0034 LYS C 3.117 H A 0035 PHE C
H A 0034 LYS C 3.715 H A 0035 PHE CB
H A 0035 PHE C 2.491 H A 0036 LEU CA
H A 0035 PHE C 2.947 H A 0036 LEU C
H A 0035 PHE C 3.773 H A 0036 LEU CB
H A 0035 PHE CD1 3.721 H A 0038 GLU CB
H A 0035 PHE CG 3.736 C A 0039 HIS CB
H A 0035 PHE CD2 3.614 C A 0039 HIS CB
H A 0035 PHE CG 3.585 C A 0074 TYR CE1
H A 0035 PHE CG 3.648 C A 0074 TYR CZ
H A 0035 PHE CD1 3.453 C A 0074 TYR CE1
H A 0035 PHE CD1 3.450 C A 0074 TYR CZ
H A 0035 PHE CD2 3.662 C A 0074 TYR CZ
H A 0035 PHE CE1 3.538 C A 0074 TYR CZ
H A 0035 PHE CE2 3.658 C A 0074 TYR CZ
H A 0035 PHE CZ 3.634 C A 0074 TYR CZ
H A 0036 LEU C 2.456 H A 0037 GLU CA
H A 0036 LEU C 3.521 H A 0037 GLU C
H A 0036 LEU C 3.423 H A 0037 GLU CB
H A 0036 LEU CA 3.614 H A 0043 GLU CB
H A 0036 LEU C 3.708 H A 0043 GLU CB
H A 0036 LEU CD1 3.795 H A 0046 LEU CB
H A 0037 GLU C 2.472 H A 0038 GLU CA
H A 0037 GLU C 3.769 H A 0038 GLU C
H A 0037 GLU C 3.156 H A 0038 GLU CB
H A 0038 GLU C 2.500 C A 0039 HIS CA
H A 0038 GLU C 3.037 C A 0039 HIS C
H A 0038 GLU C 3.723 C A 0039 HIS CB
C A 0039 HIS CA 2.969 C A 0040 PRO CD
C A 0039 HIS C 2.448 C A 0040 PRO CA
C A 0039 HIS C 3.088 C A 0040 PRO C
C A 0039 HIS C 3.655 C A 0040 PRO CB
C A 0039 HIS C 3.682 C A 0040 PRO CG
C A 0039 HIS C 2.508 C A 0040 PRO CD
C A 0039 HIS CG 3.720 C A 0040 PRO CD
C A 0039 HIS CB 3.567 H A 0046 LEU CD1
C A 0039 HIS CG 3.647 H A 0046 LEU CD1
C A 0039 HIS CE1 3.595 H A 0046 LEU CD2
C A 0040 PRO C 2.460 C A 0041 GLY CA
C A 0040 PRO C 3.371 C A 0041 GLY C
C A 0041 GLY C 2.441 C A 0042 GLY CA
C A 0041 GLY C 3.719 C A 0042 GLY C
C A 0042 GLY C 2.481 H A 0043 GLU CA
C A 0042 GLY C 3.422 H A 0043 GLU C
C A 0042 GLY C 3.577 H A 0043 GLU CB
H A 0043 GLU C 2.459 H A 0044 GLU CA
H A 0043 GLU C 2.924 H A 0044 GLU C
H A 0043 GLU C 3.727 H A 0044 GLU CB
H A 0044 GLU C 2.461 H A 0045 VAL CA
H A 0044 GLU C 3.025 H A 0045 VAL C
H A 0044 GLU C 3.772 H A 0045 VAL CB
H A 0045 VAL C 2.447 H A 0046 LEU CA
H A 0045 VAL C 2.999 H A 0046 LEU C
H A 0045 VAL C 3.756 H A 0046 LEU CB
H A 0046 LEU CA 3.799 H A 0047 ARG CA
H A 0046 LEU C 2.462 H A 0047 ARG CA
H A 0046 LEU C 3.144 H A 0047 ARG C
H A 0046 LEU C 3.677 H A 0047 ARG CB
H A 0047 ARG C 2.473 H A 0048 GLU CA
H A 0047 ARG C 2.943 H A 0048 GLU C
H A 0047 ARG C 3.753 H A 0048 GLU CB
H A 0048 GLU C 2.432 H A 0049 GLN CA
H A 0048 GLU C 3.120 H A 0049 GLN C
H A 0048 GLU C 3.696 H A 0049 GLN CB
H A 0049 GLN C 2.471 H A 0050 ALA CA
H A 0049 GLN C 2.991 H A 0050 ALA C
H A 0049 GLN C 3.143 H A 0050 ALA CB
H A 0049 GLN CB 3.538 C A 0054 ALA CB
H A 0050 ALA C 2.470 C A 0051 GLY CA
H A 0050 ALA C 3.098 C A 0051 GLY C
C A 0051 GLY C 2.474 C A 0052 GLY CA
C A 0051 GLY C 3.634 C A 0052 GLY C
C A 0052 GLY C 2.473 C A 0053 ASP CA
C A 0052 GLY C 3.708 C A 0053 ASP C
C A 0052 GLY C 3.160 C A 0053 ASP CB
C A 0053 ASP C 2.438 C A 0054 ALA CA
C A 0053 ASP C 3.174 C A 0054 ALA C
C A 0053 ASP C 3.671 C A 0054 ALA CB
C A 0054 ALA C 2.462 H A 0055 THR CA
C A 0054 ALA C 3.346 H A 0055 THR C
C A 0054 ALA C 3.639 H A 0055 THR CB
H A 0055 THR C 2.455 H A 0056 GLU CA
H A 0055 THR C 2.934 H A 0056 GLU C
H A 0055 THR C 3.722 H A 0056 GLU CB
H A 0056 GLU C 2.471 H A 0057 ASN CA
H A 0056 GLU C 3.037 H A 0057 ASN C
H A 0056 GLU C 3.715 H A 0057 ASN CB
H A 0057 ASN C 2.461 H A 0058 PHE CA
H A 0057 ASN C 3.017 H A 0058 PHE C
H A 0057 ASN C 3.708 H A 0058 PHE CB
H A 0058 PHE C 2.441 H A 0059 GLU CA
H A 0058 PHE C 3.113 H A 0059 GLU C
H A 0058 PHE C 3.719 H A 0059 GLU CB
H A 0058 PHE CD1 3.578 H A 0059 GLU CG
H A 0058 PHE CG 3.710 C A 0063 HIS CB
H A 0058 PHE CD2 3.321 C A 0063 HIS CB
H A 0058 PHE CD2 3.234 C A 0063 HIS CG
H A 0058 PHE CD2 3.442 C A 0063 HIS CD2
H A 0058 PHE CE1 3.628 C A 0063 HIS CB
H A 0058 PHE CE2 3.110 C A 0063 HIS CB
H A 0058 PHE CE2 3.346 C A 0063 HIS CG
H A 0058 PHE CE2 3.353 C A 0063 HIS CD2
H A 0058 PHE CZ 3.284 C A 0063 HIS CB
H A 0059 GLU C 2.471 H A 0060 ASP CA
H A 0059 GLU C 2.985 H A 0060 ASP C
H A 0059 GLU C 3.707 H A 0060 ASP CB
H A 0060 ASP C 2.460 H A 0061 VAL CA
H A 0060 ASP C 3.082 H A 0061 VAL C
H A 0060 ASP C 3.746 H A 0061 VAL CB
H A 0061 VAL C 2.470 H A 0062 GLY CA
H A 0061 VAL C 3.415 H A 0062 GLY C
H A 0062 GLY C 2.433 C A 0063 HIS CA
H A 0062 GLY C 3.112 C A 0063 HIS C
H A 0062 GLY C 3.694 C A 0063 HIS CB
C A 0063 HIS CA 3.771 H A 0064 SER CA
C A 0063 HIS C 2.442 H A 0064 SER CA
C A 0063 HIS C 3.399 H A 0064 SER C
C A 0063 HIS C 3.496 H A 0064 SER CB
H A 0064 SER C 2.443 H A 0065 THR CA
H A 0064 SER C 2.992 H A 0065 THR C
H A 0064 SER C 3.047 H A 0065 THR CB
H A 0064 SER CA 3.767 H A 0068 ARG CB
H A 0064 SER CA 3.751 H A 0068 ARG CG
H A 0064 SER C 3.568 H A 0068 ARG CB
H A 0065 THR C 2.509 H A 0066 ASP CA
H A 0065 THR C 2.987 H A 0066 ASP C
H A 0065 THR C 3.714 H A 0066 ASP CB
H A 0066 ASP C 2.467 H A 0067 ALA CA
H A 0066 ASP C 2.982 H A 0067 ALA C
H A 0066 ASP C 3.710 H A 0067 ALA CB
H A 0067 ALA C 2.467 H A 0068 ARG CA
H A 0067 ALA C 3.013 H A 0068 ARG C
H A 0067 ALA C 3.718 H A 0068 ARG CB
H A 0068 ARG C 2.436 H A 0069 GLU CA
H A 0068 ARG C 3.028 H A 0069 GLU C
H A 0068 ARG C 3.703 H A 0069 GLU CB
H A 0069 GLU C 2.471 H A 0070 LEU CA
H A 0069 GLU C 3.001 H A 0070 LEU C
H A 0069 GLU C 3.744 H A 0070 LEU CB
H A 0070 LEU C 2.466 H A 0071 SER CA
H A 0070 LEU C 2.900 H A 0071 SER C
H A 0070 LEU C 3.764 H A 0071 SER CB
H A 0071 SER C 2.447 H A 0072 LYS CA
H A 0071 SER C 3.066 H A 0072 LYS C
H A 0071 SER C 3.713 H A 0072 LYS CB
H A 0072 LYS C 2.461 C A 0073 THR CA
H A 0072 LYS C 3.161 C A 0073 THR C
H A 0072 LYS C 3.716 C A 0073 THR CB
C A 0073 THR C 2.450 C A 0074 TYR CA
C A 0073 THR C 3.195 C A 0074 TYR C
C A 0073 THR C 3.701 C A 0074 TYR CB
C A 0073 THR CG2 3.706 C A 0074 TYR CZ
C A 0074 TYR C 2.429 C A 0075 ILE CA
C A 0074 TYR C 2.996 C A 0075 ILE C
C A 0074 TYR C 3.720 C A 0075 ILE CB
C A 0075 ILE C 2.465 C A 0076 ILE CA
C A 0075 ILE C 3.404 C A 0076 ILE C
C A 0075 ILE C 3.585 C A 0076 ILE CB
C A 0075 ILE C 3.749 C A 0076 ILE CG2
C A 0076 ILE C 2.433 C A 0077 GLY CA
C A 0076 ILE C 3.736 C A 0077 GLY C
C A 0077 GLY C 2.463 C A 0078 GLU CA
C A 0077 GLY C 3.086 C A 0078 GLU C
C A 0077 GLY C 3.175 C A 0078 GLU CB
C A 0077 GLY C 3.313 C A 0078 GLU CG
C A 0078 GLU C 2.451 C A 0079 LEU CA
C A 0078 GLU C 3.031 C A 0079 LEU C
C A 0078 GLU C 3.688 C A 0079 LEU CB
C A 0079 LEU CA 3.762 C A 0080 HIS CA
C A 0079 LEU C 2.418 C A 0080 HIS CA
C A 0079 LEU C 2.908 C A 0080 HIS C
C A 0079 LEU C 3.714 C A 0080 HIS CB
C A 0079 LEU CB 3.784 H A 0084 ARG CB
C A 0080 HIS CA 2.978 H A 0081 PRO CD
C A 0080 HIS C 2.450 H A 0081 PRO CA
C A 0080 HIS C 3.030 H A 0081 PRO C
C A 0080 HIS C 3.685 H A 0081 PRO CB
C A 0080 HIS C 3.680 H A 0081 PRO CG
C A 0080 HIS C 2.510 H A 0081 PRO CD
C A 0080 HIS CG 3.644 H A 0081 PRO CD
H A 0081 PRO C 2.474 H A 0082 ASP CA
H A 0081 PRO C 3.045 H A 0082 ASP C
H A 0081 PRO C 3.726 H A 0082 ASP CB
H A 0082 ASP C 2.498 H A 0083 ASP CA
H A 0082 ASP C 2.891 H A 0083 ASP C
H A 0082 ASP C 3.757 H A 0083 ASP CB
H A 0083 ASP C 2.465 H A 0084 ARG CA
H A 0083 ASP C 3.061 H A 0084 ARG C
H A 0083 ASP C 3.695 H A 0084 ARG CB
H A 0084 ARG C 2.437 H A 0085 SER CA
H A 0084 ARG C 3.045 H A 0085 SER C
H A 0084 ARG C 3.731 H A 0085 SER CB
H A 0085 SER C 2.463 H A 0086 LYS CA
H A 0085 SER C 3.394 H A 0086 LYS C
H A 0085 SER C 3.581 H A 0086 LYS CB
H A 0086 LYS C 2.423 C A 0087 ILE CA
H A 0086 LYS C 2.945 C A 0087 ILE C
H A 0086 LYS C 3.742 C A 0087 ILE CB
C A 0087 ILE C 2.423 C A 0088 ALA CA
C A 0087 ILE C 2.980 C A 0088 ALA C
C A 0087 ILE C 3.707 C A 0088 ALA CB
C A 0088 ALA C 2.441 C A 0089 LYS CA
C A 0088 ALA C 2.931 C A 0089 LYS C
C A 0088 ALA C 3.697 C A 0089 LYS CB
C A 0089 LYS CA 2.962 C A 0090 PRO CD
C A 0089 LYS C 2.459 C A 0090 PRO CA
C A 0089 LYS C 3.056 C A 0090 PRO C
C A 0089 LYS C 3.681 C A 0090 PRO CB
C A 0089 LYS C 3.688 C A 0090 PRO CG
C A 0089 LYS C 2.492 C A 0090 PRO CD
C A 0089 LYS CE 3.723 C A 0091 SER CA
C A 0090 PRO C 2.513 C A 0091 SER CA
C A 0090 PRO C 3.622 C A 0091 SER C
C A 0090 PRO C 3.076 C A 0091 SER CB
C A 0091 SER CA 3.602 C A 0092 GLU CA
C A 0091 SER CA 3.691 C A 0092 GLU CB
C A 0091 SER C 2.441 C A 0092 GLU CA
C A 0091 SER C 3.053 C A 0092 GLU C
C A 0091 SER C 3.087 C A 0092 GLU CB
C A 0091 SER C 3.755 C A 0092 GLU CG
C A 0091 SER CB 3.559 C A 0092 GLU CB
C A 0092 GLU CA 3.062 C A 0093 THR CA
C A 0092 GLU CA 3.144 C A 0093 THR CB
C A 0092 GLU C 2.535 C A 0093 THR CA
C A 0092 GLU C 3.070 C A 0093 THR CB
C A 0092 GLU C 3.466 C A 0093 THR CG2
C A 0092 GLU CB 3.315 C A 0093 THR CB
C A 0092 GLU CB 3.579 C A 0093 THR CG2
C A 0092 GLU CD 3.659 C A 0093 THR CB
C A 0093 THR C 2.468 C A 0094 LEU CA
C A 0093 THR C 3.451 C A 0094 LEU C
C A 0093 THR C 3.544 C A 0094 LEU CB
CHARGE_ATTR 2.00 12.00 170
C A 0001 ASP OD1 7.144 C A 0002 LYS NZ
C A 0001 ASP OD2 5.447 C A 0002 LYS NZ
C A 0001 ASP OD1 10.79 C A 0005 LYS NZ
C A 0001 ASP OD2 10.91 C A 0005 LYS NZ
C A 0001 ASP OD1 11.60 H A 0034 LYS NZ
C A 0001 ASP OD2 10.70 H A 0034 LYS NZ
C A 0003 ASP OD1 9.265 C A 0002 LYS NZ
C A 0003 ASP OD2 10.58 C A 0002 LYS NZ
C A 0003 ASP OD1 6.965 C A 0005 LYS NZ
C A 0003 ASP OD2 8.045 C A 0005 LYS NZ
H A 0010 GLU OE1 6.307 C A 0014 LYS NZ
H A 0010 GLU OE2 4.203 C A 0014 LYS NZ
H A 0010 GLU OE1 10.55 C A 0080 HIS ND1
H A 0010 GLU OE1 11.46 C A 0080 HIS NE2
H A 0011 GLU OE1 4.768 C A 0014 LYS NZ
H A 0011 GLU OE2 6.870 C A 0014 LYS NZ
H A 0011 GLU OE1 9.269 C A 0015 HIS ND1
H A 0011 GLU OE1 9.313 C A 0015 HIS NE2
H A 0011 GLU OE2 10.01 C A 0015 HIS ND1
H A 0011 GLU OE2 9.929 C A 0015 HIS NE2
H A 0011 GLU OE1 11.20 C A 0080 HIS ND1
H A 0011 GLU OE1 10.81 C A 0080 HIS NE2
H A 0011 GLU OE2 9.530 C A 0080 HIS ND1
H A 0011 GLU OE2 8.867 C A 0080 HIS NE2
C A 0017 ASP OD1 9.894 C A 0015 HIS ND1
C A 0017 ASP OD1 10.92 C A 0015 HIS NE2
C A 0017 ASP OD2 10.16 C A 0015 HIS ND1
C A 0017 ASP OD2 11.46 C A 0015 HIS NE2
C A 0017 ASP OD1 10.11 C A 0016 LYS NZ
C A 0017 ASP OD2 10.67 C A 0016 LYS NZ
C A 0017 ASP OD1 8.676 C A 0019 LYS NZ
C A 0017 ASP OD2 9.548 C A 0019 LYS NZ
C A 0017 ASP OD1 4.716 H A 0047 ARG NH1
C A 0017 ASP OD1 2.654 H A 0047 ARG NH2
C A 0017 ASP OD2 6.211 H A 0047 ARG NH1
C A 0017 ASP OD2 3.977 H A 0047 ARG NH2
E A 0031 ASP OD1 10.77 C A 0005 LYS NZ
E A 0031 ASP OD2 9.253 C A 0005 LYS NZ
E A 0031 ASP OD1 8.987 C A 0015 HIS ND1
E A 0031 ASP OD1 8.626 C A 0015 HIS NE2
E A 0031 ASP OD2 7.207 C A 0015 HIS ND1
E A 0031 ASP OD2 7.049 C A 0015 HIS NE2
E A 0031 ASP OD1 11.71 C A 0019 LYS NZ
E A 0031 ASP OD2 11.78 C A 0019 LYS NZ
E A 0031 ASP OD1 6.433 H A 0034 LYS NZ
E A 0031 ASP OD2 7.298 H A 0034 LYS NZ
E A 0031 ASP OD1 11.75 C A 0039 HIS ND1
H A 0037 GLU OE1 5.320 C A 0019 LYS NZ
H A 0037 GLU OE2 7.181 C A 0019 LYS NZ
H A 0037 GLU OE2 11.91 H A 0034 LYS NZ
H A 0038 GLU OE1 8.124 H A 0034 LYS NZ
H A 0038 GLU OE2 8.405 H A 0034 LYS NZ
H A 0038 GLU OE1 9.354 C A 0039 HIS ND1
H A 0038 GLU OE1 9.834 C A 0039 HIS NE2
H A 0038 GLU OE2 11.04 C A 0039 HIS ND1
H A 0038 GLU OE2 11.74 C A 0039 HIS NE2
H A 0043 GLU OE1 7.499 C A 0019 LYS NZ
H A 0043 GLU OE2 7.712 C A 0019 LYS NZ
H A 0043 GLU OE1 8.877 C A 0039 HIS ND1
H A 0043 GLU OE1 10.85 C A 0039 HIS NE2
H A 0043 GLU OE2 9.277 C A 0039 HIS ND1
H A 0043 GLU OE2 11.42 C A 0039 HIS NE2
H A 0043 GLU OE1 8.631 H A 0047 ARG NH1
H A 0043 GLU OE1 8.752 H A 0047 ARG NH2
H A 0043 GLU OE2 10.37 H A 0047 ARG NH1
H A 0043 GLU OE2 10.44 H A 0047 ARG NH2
H A 0044 GLU OE1 11.23 C A 0039 HIS ND1
H A 0044 GLU OE1 8.074 H A 0047 ARG NH1
H A 0044 GLU OE1 9.415 H A 0047 ARG NH2
H A 0044 GLU OE2 6.742 H A 0047 ARG NH1
H A 0044 GLU OE2 8.371 H A 0047 ARG NH2
H A 0048 GLU OE1 9.729 C A 0016 LYS NZ
H A 0048 GLU OE2 10.96 C A 0016 LYS NZ
H A 0048 GLU OE2 10.51 C A 0039 HIS ND1
H A 0048 GLU OE2 11.09 C A 0039 HIS NE2
H A 0048 GLU OE1 8.051 H A 0047 ARG NH1
H A 0048 GLU OE1 10.36 H A 0047 ARG NH2
H A 0048 GLU OE2 8.661 H A 0047 ARG NH1
H A 0048 GLU OE2 10.90 H A 0047 ARG NH2
H A 0048 GLU OE2 11.94 C A 0063 HIS NE2
C A 0053 ASP OD1 11.91 C A 0016 LYS NZ
C A 0053 ASP OD2 11.95 C A 0016 LYS NZ
C A 0053 ASP OD1 7.807 C A 0026 HIS ND1
C A 0053 ASP OD1 9.768 C A 0026 HIS NE2
C A 0053 ASP OD2 9.250 C A 0026 HIS ND1
C A 0053 ASP OD2 10.99 C A 0026 HIS NE2
C A 0053 ASP OD1 9.332 C A 0027 HIS ND1
C A 0053 ASP OD1 7.609 C A 0027 HIS NE2
C A 0053 ASP OD2 10.32 C A 0027 HIS ND1
C A 0053 ASP OD2 8.376 C A 0027 HIS NE2
H A 0056 GLU OE1 11.50 C A 0026 HIS ND1
H A 0056 GLU OE2 11.09 C A 0026 HIS ND1
H A 0056 GLU OE2 11.77 C A 0026 HIS NE2
H A 0056 GLU OE2 10.96 C A 0089 LYS NZ
H A 0059 GLU OE1 4.957 C A 0026 HIS ND1
H A 0059 GLU OE1 4.573 C A 0026 HIS NE2
H A 0059 GLU OE2 3.890 C A 0026 HIS ND1
H A 0059 GLU OE2 3.518 C A 0026 HIS NE2
H A 0059 GLU OE1 10.85 C A 0027 HIS ND1
H A 0059 GLU OE1 9.578 C A 0027 HIS NE2
H A 0059 GLU OE2 10.41 C A 0027 HIS ND1
H A 0059 GLU OE2 9.486 C A 0027 HIS NE2
H A 0059 GLU OE1 9.080 C A 0063 HIS ND1
H A 0059 GLU OE1 10.87 C A 0063 HIS NE2
H A 0059 GLU OE2 8.277 C A 0063 HIS ND1
H A 0059 GLU OE2 9.776 C A 0063 HIS NE2
H A 0059 GLU OE1 7.517 H A 0068 ARG NH1
H A 0059 GLU OE1 5.804 H A 0068 ARG NH2
H A 0059 GLU OE2 5.637 H A 0068 ARG NH1
H A 0059 GLU OE2 4.255 H A 0068 ARG NH2
H A 0059 GLU OE1 9.255 C A 0089 LYS NZ
H A 0059 GLU OE2 10.50 C A 0089 LYS NZ
H A 0060 ASP OD1 9.774 C A 0063 HIS ND1
H A 0060 ASP OD1 11.85 C A 0063 HIS NE2
H A 0060 ASP OD2 9.159 C A 0063 HIS ND1
H A 0060 ASP OD2 11.04 C A 0063 HIS NE2
H A 0066 ASP OD1 11.37 C A 0063 HIS NE2
H A 0066 ASP OD1 11.74 H A 0068 ARG NH1
H A 0069 GLU OE1 8.054 H A 0068 ARG NH1
H A 0069 GLU OE1 10.36 H A 0068 ARG NH2
H A 0069 GLU OE2 7.525 H A 0068 ARG NH1
H A 0069 GLU OE2 9.785 H A 0068 ARG NH2
H A 0069 GLU OE1 8.758 H A 0072 LYS NZ
H A 0069 GLU OE2 10.38 H A 0072 LYS NZ
C A 0078 GLU OE2 11.96 C A 0002 LYS NZ
C A 0078 GLU OE1 10.12 C A 0027 HIS ND1
C A 0078 GLU OE1 11.90 C A 0027 HIS NE2
C A 0078 GLU OE2 11.95 C A 0027 HIS ND1
C A 0078 GLU OE1 4.153 E A 0028 LYS NZ
C A 0078 GLU OE2 6.111 E A 0028 LYS NZ
C A 0078 GLU OE1 7.601 H A 0072 LYS NZ
C A 0078 GLU OE2 9.031 H A 0072 LYS NZ
C A 0078 GLU OE1 11.86 C A 0080 HIS ND1
C A 0078 GLU OE2 11.10 C A 0080 HIS ND1
C A 0078 GLU OE2 11.02 C A 0080 HIS NE2
C A 0078 GLU OE1 7.090 H A 0084 ARG NH1
C A 0078 GLU OE1 8.809 H A 0084 ARG NH2
C A 0078 GLU OE2 7.428 H A 0084 ARG NH1
C A 0078 GLU OE2 9.483 H A 0084 ARG NH2
H A 0082 ASP OD1 5.683 C A 0080 HIS ND1
H A 0082 ASP OD1 7.735 C A 0080 HIS NE2
H A 0082 ASP OD2 4.628 C A 0080 HIS ND1
H A 0082 ASP OD2 6.514 C A 0080 HIS NE2
H A 0082 ASP OD1 10.97 H A 0084 ARG NH1
H A 0082 ASP OD1 10.81 H A 0084 ARG NH2
H A 0082 ASP OD1 9.248 H A 0086 LYS NZ
H A 0082 ASP OD2 10.50 H A 0086 LYS NZ
H A 0083 ASP OD2 11.99 C A 0014 LYS NZ
H A 0083 ASP OD1 11.54 C A 0027 HIS ND1
H A 0083 ASP OD1 11.79 C A 0027 HIS NE2
H A 0083 ASP OD2 11.19 C A 0027 HIS ND1
H A 0083 ASP OD2 11.48 C A 0027 HIS NE2
H A 0083 ASP OD1 6.562 C A 0080 HIS ND1
H A 0083 ASP OD1 8.552 C A 0080 HIS NE2
H A 0083 ASP OD2 6.236 C A 0080 HIS ND1
H A 0083 ASP OD2 7.917 C A 0080 HIS NE2
H A 0083 ASP OD1 11.84 H A 0084 ARG NH2
H A 0083 ASP OD2 11.91 H A 0084 ARG NH1
H A 0083 ASP OD2 11.96 H A 0084 ARG NH2
H A 0083 ASP OD1 8.293 H A 0086 LYS NZ
H A 0083 ASP OD2 10.13 H A 0086 LYS NZ
C A 0092 GLU OE1 11.74 C A 0026 HIS ND1
C A 0092 GLU OE1 10.73 C A 0026 HIS NE2
C A 0092 GLU OE2 11.19 C A 0026 HIS ND1
C A 0092 GLU OE2 10.04 C A 0026 HIS NE2
C A 0092 GLU OE2 11.76 C A 0027 HIS NE2
C A 0092 GLU OE1 11.73 H A 0068 ARG NH2
C A 0092 GLU OE2 11.11 H A 0068 ARG NH2
C A 0092 GLU OE1 6.622 C A 0089 LYS NZ
C A 0092 GLU OE2 4.476 C A 0089 LYS NZ
CHARGE_REPU 2.00 12.00 150
C A 0001 ASP OD1 9.236 C A 0003 ASP OD1
C A 0001 ASP OD1 11.29 C A 0003 ASP OD2
C A 0001 ASP OD2 9.633 C A 0003 ASP OD1
C A 0001 ASP OD2 11.51 C A 0003 ASP OD2
C A 0002 LYS NZ 8.599 C A 0005 LYS NZ
C A 0002 LYS NZ 7.970 H A 0034 LYS NZ
C A 0005 LYS NZ 11.96 C A 0015 HIS ND1
C A 0005 LYS NZ 9.831 H A 0034 LYS NZ
H A 0010 GLU OE1 7.299 H A 0011 GLU OE1
H A 0010 GLU OE1 7.998 H A 0011 GLU OE2
H A 0010 GLU OE2 6.311 H A 0011 GLU OE1
H A 0010 GLU OE2 7.568 H A 0011 GLU OE2
H A 0010 GLU OE1 11.17 H A 0082 ASP OD1
H A 0010 GLU OE1 9.566 H A 0082 ASP OD2
H A 0010 GLU OE2 11.64 H A 0082 ASP OD2
H A 0010 GLU OE1 7.736 H A 0083 ASP OD1
H A 0010 GLU OE1 7.788 H A 0083 ASP OD2
H A 0010 GLU OE2 9.667 H A 0083 ASP OD1
H A 0010 GLU OE2 9.383 H A 0083 ASP OD2
H A 0011 GLU OE2 11.93 H A 0082 ASP OD2
H A 0011 GLU OE1 11.60 H A 0083 ASP OD1
H A 0011 GLU OE1 10.26 H A 0083 ASP OD2
H A 0011 GLU OE2 11.06 H A 0083 ASP OD1
H A 0011 GLU OE2 9.676 H A 0083 ASP OD2
C A 0014 LYS NZ 10.99 C A 0015 HIS ND1
C A 0014 LYS NZ 11.06 C A 0015 HIS NE2
C A 0015 HIS ND1 11.07 C A 0016 LYS NZ
C A 0015 HIS NE2 10.39 C A 0016 LYS NZ
C A 0015 HIS ND1 11.72 H A 0047 ARG NH2
C A 0016 LYS NZ 8.316 H A 0047 ARG NH1
C A 0016 LYS NZ 9.211 H A 0047 ARG NH2
C A 0017 ASP OD1 8.597 H A 0043 GLU OE1
C A 0017 ASP OD1 10.32 H A 0043 GLU OE2
C A 0017 ASP OD2 10.67 H A 0043 GLU OE1
C A 0017 ASP OD1 11.10 H A 0044 GLU OE1
C A 0017 ASP OD1 10.45 H A 0044 GLU OE2
C A 0019 LYS NZ 11.97 H A 0047 ARG NH1
C A 0019 LYS NZ 10.51 H A 0047 ARG NH2
C A 0026 HIS ND1 6.869 C A 0027 HIS ND1
C A 0026 HIS ND1 6.070 C A 0027 HIS NE2
C A 0026 HIS NE2 7.180 C A 0027 HIS ND1
C A 0026 HIS NE2 6.653 C A 0027 HIS NE2
C A 0026 HIS ND1 10.02 E A 0028 LYS NZ
C A 0026 HIS NE2 10.13 E A 0028 LYS NZ
C A 0026 HIS ND1 10.36 C A 0063 HIS ND1
C A 0026 HIS ND1 11.38 C A 0063 HIS NE2
C A 0026 HIS NE2 11.25 C A 0063 HIS ND1
C A 0026 HIS ND1 6.202 H A 0068 ARG NH1
C A 0026 HIS ND1 4.561 H A 0068 ARG NH2
C A 0026 HIS NE2 4.847 H A 0068 ARG NH1
C A 0026 HIS NE2 2.748 H A 0068 ARG NH2
C A 0026 HIS ND1 11.80 H A 0072 LYS NZ
C A 0026 HIS NE2 11.37 H A 0072 LYS NZ
C A 0026 HIS ND1 10.06 C A 0089 LYS NZ
C A 0026 HIS NE2 8.929 C A 0089 LYS NZ
C A 0027 HIS ND1 7.377 E A 0028 LYS NZ
C A 0027 HIS NE2 9.279 E A 0028 LYS NZ
C A 0027 HIS ND1 10.51 H A 0068 ARG NH1
C A 0027 HIS ND1 8.964 H A 0068 ARG NH2
C A 0027 HIS NE2 10.76 H A 0068 ARG NH1
C A 0027 HIS NE2 8.932 H A 0068 ARG NH2
C A 0027 HIS ND1 11.67 H A 0072 LYS NZ
C A 0027 HIS ND1 8.600 H A 0084 ARG NH1
C A 0027 HIS ND1 7.407 H A 0084 ARG NH2
C A 0027 HIS NE2 10.72 H A 0084 ARG NH1
C A 0027 HIS NE2 9.436 H A 0084 ARG NH2
C A 0027 HIS ND1 11.92 H A 0086 LYS NZ
C A 0027 HIS NE2 11.50 H A 0086 LYS NZ
C A 0027 HIS ND1 9.666 C A 0089 LYS NZ
C A 0027 HIS NE2 8.622 C A 0089 LYS NZ
E A 0028 LYS NZ 10.11 H A 0068 ARG NH1
E A 0028 LYS NZ 10.18 H A 0068 ARG NH2
E A 0028 LYS NZ 5.390 H A 0072 LYS NZ
E A 0028 LYS NZ 6.478 H A 0084 ARG NH1
E A 0028 LYS NZ 7.338 H A 0084 ARG NH2
E A 0031 ASP OD1 10.86 H A 0037 GLU OE1
E A 0031 ASP OD1 11.32 H A 0037 GLU OE2
E A 0031 ASP OD2 11.83 H A 0037 GLU OE1
E A 0031 ASP OD1 9.083 H A 0038 GLU OE1
E A 0031 ASP OD1 10.33 H A 0038 GLU OE2
E A 0031 ASP OD2 11.21 H A 0038 GLU OE1
E A 0031 ASP OD1 11.15 H A 0043 GLU OE1
H A 0037 GLU OE1 10.46 H A 0038 GLU OE1
H A 0037 GLU OE1 10.01 H A 0038 GLU OE2
H A 0037 GLU OE2 9.608 H A 0038 GLU OE1
H A 0037 GLU OE2 8.737 H A 0038 GLU OE2
H A 0037 GLU OE1 7.052 H A 0043 GLU OE1
H A 0037 GLU OE1 6.249 H A 0043 GLU OE2
H A 0037 GLU OE2 8.962 H A 0043 GLU OE1
H A 0037 GLU OE2 7.996 H A 0043 GLU OE2
H A 0038 GLU OE1 11.93 H A 0066 ASP OD1
C A 0039 HIS ND1 8.111 C A 0063 HIS ND1
C A 0039 HIS ND1 6.071 C A 0063 HIS NE2
C A 0039 HIS NE2 6.088 C A 0063 HIS ND1
C A 0039 HIS NE2 3.952 C A 0063 HIS NE2
H A 0043 GLU OE1 7.231 H A 0044 GLU OE1
H A 0043 GLU OE1 8.397 H A 0044 GLU OE2
H A 0043 GLU OE2 7.422 H A 0044 GLU OE1
H A 0043 GLU OE2 9.028 H A 0044 GLU OE2
H A 0043 GLU OE1 10.89 H A 0048 GLU OE2
H A 0044 GLU OE1 8.268 H A 0048 GLU OE1
H A 0044 GLU OE1 7.396 H A 0048 GLU OE2
H A 0044 GLU OE2 6.747 H A 0048 GLU OE1
H A 0044 GLU OE2 6.424 H A 0048 GLU OE2
C A 0053 ASP OD1 8.286 H A 0056 GLU OE1
C A 0053 ASP OD1 9.022 H A 0056 GLU OE2
C A 0053 ASP OD2 7.054 H A 0056 GLU OE1
C A 0053 ASP OD2 7.794 H A 0056 GLU OE2
C A 0053 ASP OD1 9.980 H A 0059 GLU OE1
C A 0053 ASP OD1 10.20 H A 0059 GLU OE2
C A 0053 ASP OD2 10.68 H A 0059 GLU OE1
C A 0053 ASP OD2 11.32 H A 0059 GLU OE2
H A 0056 GLU OE1 9.530 H A 0059 GLU OE1
H A 0056 GLU OE1 11.17 H A 0059 GLU OE2
H A 0056 GLU OE2 8.726 H A 0059 GLU OE1
H A 0056 GLU OE2 10.62 H A 0059 GLU OE2
H A 0056 GLU OE1 7.404 H A 0060 ASP OD1
H A 0056 GLU OE1 7.867 H A 0060 ASP OD2
H A 0056 GLU OE2 7.551 H A 0060 ASP OD1
H A 0056 GLU OE2 8.595 H A 0060 ASP OD2
H A 0056 GLU OE1 10.68 C A 0092 GLU OE1
H A 0056 GLU OE1 11.48 C A 0092 GLU OE2
H A 0056 GLU OE2 8.620 C A 0092 GLU OE1
H A 0056 GLU OE2 9.378 C A 0092 GLU OE2
H A 0059 GLU OE1 8.998 H A 0060 ASP OD1
H A 0059 GLU OE1 10.28 H A 0060 ASP OD2
H A 0059 GLU OE2 10.50 H A 0060 ASP OD1
H A 0059 GLU OE2 11.51 H A 0060 ASP OD2
H A 0059 GLU OE2 11.86 H A 0069 GLU OE2
H A 0059 GLU OE1 8.008 C A 0092 GLU OE1
H A 0059 GLU OE1 8.271 C A 0092 GLU OE2
H A 0059 GLU OE2 10.02 C A 0092 GLU OE1
H A 0059 GLU OE2 10.09 C A 0092 GLU OE2
H A 0060 ASP OD1 10.48 C A 0092 GLU OE1
C A 0063 HIS ND1 11.49 H A 0068 ARG NH1
C A 0063 HIS ND1 11.53 H A 0068 ARG NH2
H A 0066 ASP OD1 6.973 H A 0069 GLU OE1
H A 0066 ASP OD1 6.120 H A 0069 GLU OE2
H A 0066 ASP OD2 7.332 H A 0069 GLU OE1
H A 0066 ASP OD2 5.987 H A 0069 GLU OE2
H A 0068 ARG NH1 8.856 H A 0072 LYS NZ
H A 0068 ARG NH2 10.08 H A 0072 LYS NZ
H A 0068 ARG NH2 10.29 C A 0089 LYS NZ
H A 0072 LYS NZ 10.83 H A 0084 ARG NH1
H A 0072 LYS NZ 11.77 H A 0084 ARG NH2
C A 0080 HIS ND1 11.24 H A 0084 ARG NH1
H A 0082 ASP OD1 5.422 H A 0083 ASP OD1
H A 0082 ASP OD1 6.933 H A 0083 ASP OD2
H A 0082 ASP OD2 5.254 H A 0083 ASP OD1
H A 0082 ASP OD2 6.533 H A 0083 ASP OD2
HB_MM 2.00 3.20 152
C A 0002 LYS N 2.260 C A 0001 ASP O
C A 0003 ASP N 2.280 C A 0002 LYS O
C A 0004 VAL N 2.254 C A 0003 ASP O
C A 0005 LYS N 2.246 C A 0004 VAL O
C A 0006 TYR N 2.263 C A 0005 LYS O
C A 0007 TYR N 3.130 C A 0005 LYS O
C A 0007 TYR N 2.250 C A 0006 TYR O
H A 0008 THR N 2.242 C A 0007 TYR O
H A 0009 LEU N 2.254 H A 0008 THR O
H A 0010 GLU N 2.251 H A 0009 LEU O
H A 0011 GLU N 2.254 H A 0010 GLU O
H A 0012 ILE N 3.039 H A 0009 LEU O
H A 0012 ILE N 2.235 H A 0011 GLU O
H A 0013 GLN N 2.817 H A 0009 LEU O
H A 0013 GLN N 3.042 H A 0010 GLU O
H A 0013 GLN N 2.229 H A 0012 ILE O
C A 0014 LYS N 2.867 H A 0011 GLU O
C A 0014 LYS N 3.141 H A 0012 ILE O
C A 0014 LYS N 2.241 H A 0013 GLN O
C A 0015 HIS N 2.255 C A 0014 LYS O
C A 0016 LYS N 2.237 C A 0015 HIS O
C A 0017 ASP N 2.259 C A 0016 LYS O
C A 0018 SER N 2.246 C A 0017 ASP O
C A 0019 LYS N 2.249 C A 0018 SER O
C A 0020 SER N 2.837 C A 0017 ASP O
C A 0020 SER N 2.228 C A 0019 LYS O
E A 0021 THR N 2.253 C A 0020 SER O
E A 0022 TRP N 2.247 E A 0021 THR O
E A 0023 VAL N 2.255 E A 0022 TRP O
E A 0023 VAL N 2.905 E A 0030 TYR O
E A 0024 ILE N 2.270 E A 0023 VAL O
E A 0025 LEU N 2.236 E A 0024 ILE O
C A 0026 HIS N 2.255 E A 0025 LEU O
C A 0027 HIS N 2.902 E A 0025 LEU O
C A 0027 HIS N 2.245 C A 0026 HIS O
E A 0028 LYS N 3.185 E A 0025 LEU O
E A 0028 LYS N 2.239 C A 0027 HIS O
E A 0029 VAL N 2.262 E A 0028 LYS O
E A 0030 TYR N 2.861 E A 0023 VAL O
E A 0030 TYR N 3.141 E A 0028 LYS O
E A 0030 TYR N 2.269 E A 0029 VAL O
E A 0031 ASP N 2.260 E A 0030 TYR O
E A 0031 ASP N 2.935 C A 0074 TYR O
E A 0032 LEU N 2.752 E A 0021 THR O
E A 0032 LEU N 2.247 E A 0031 ASP O
C A 0033 THR N 2.232 E A 0032 LEU O
H A 0034 LYS N 2.988 E A 0032 LEU O
H A 0034 LYS N 2.229 C A 0033 THR O
H A 0035 PHE N 2.620 E A 0032 LEU O
H A 0035 PHE N 2.246 H A 0034 LYS O
H A 0036 LEU N 2.657 E A 0032 LEU O
H A 0036 LEU N 2.238 H A 0035 PHE O
H A 0037 GLU N 2.986 H A 0034 LYS O
H A 0037 GLU N 2.934 H A 0035 PHE O
H A 0037 GLU N 2.240 H A 0036 LEU O
H A 0038 GLU N 2.788 H A 0035 PHE O
H A 0038 GLU N 2.249 H A 0037 GLU O
C A 0039 HIS N 2.747 H A 0035 PHE O
C A 0039 HIS N 2.247 H A 0038 GLU O
C A 0040 PRO N 2.249 C A 0039 HIS O
C A 0041 GLY N 2.245 C A 0040 PRO O
C A 0042 GLY N 2.247 C A 0041 GLY O
H A 0043 GLU N 2.261 C A 0042 GLY O
H A 0044 GLU N 2.249 H A 0043 GLU O
H A 0045 VAL N 3.196 H A 0043 GLU O
H A 0045 VAL N 2.255 H A 0044 GLU O
H A 0046 LEU N 2.767 H A 0043 GLU O
H A 0046 LEU N 2.247 H A 0045 VAL O
H A 0047 ARG N 2.933 H A 0043 GLU O
H A 0047 ARG N 3.016 H A 0044 GLU O
H A 0047 ARG N 2.260 H A 0046 LEU O
H A 0048 GLU N 2.778 H A 0044 GLU O
H A 0048 GLU N 2.248 H A 0047 ARG O
H A 0049 GLN N 2.255 H A 0048 GLU O
H A 0050 ALA N 2.259 H A 0049 GLN O
C A 0051 GLY N 2.258 H A 0050 ALA O
C A 0052 GLY N 2.674 H A 0050 ALA O
C A 0052 GLY N 2.251 C A 0051 GLY O
C A 0053 ASP N 2.260 C A 0052 GLY O
C A 0054 ALA N 2.230 C A 0053 ASP O
H A 0055 THR N 2.777 C A 0053 ASP O
H A 0055 THR N 2.249 C A 0054 ALA O
H A 0056 GLU N 2.253 H A 0055 THR O
H A 0057 ASN N 2.250 H A 0056 GLU O
H A 0058 PHE N 3.041 H A 0055 THR O
H A 0058 PHE N 2.232 H A 0057 ASN O
H A 0059 GLU N 2.867 H A 0055 THR O
H A 0059 GLU N 2.985 H A 0056 GLU O
H A 0059 GLU N 2.259 H A 0058 PHE O
H A 0060 ASP N 2.779 H A 0056 GLU O
H A 0060 ASP N 2.240 H A 0059 GLU O
H A 0061 VAL N 3.065 H A 0057 ASN O
H A 0061 VAL N 2.250 H A 0060 ASP O
H A 0062 GLY N 2.706 H A 0059 GLU O
H A 0062 GLY N 2.241 H A 0061 VAL O
C A 0063 HIS N 2.246 H A 0062 GLY O
H A 0064 SER N 2.767 H A 0062 GLY O
H A 0064 SER N 2.251 C A 0063 HIS O
H A 0065 THR N 2.252 H A 0064 SER O
H A 0066 ASP N 2.255 H A 0065 THR O
H A 0067 ALA N 2.244 H A 0066 ASP O
H A 0068 ARG N 2.855 H A 0065 THR O
H A 0068 ARG N 3.176 H A 0066 ASP O
H A 0068 ARG N 2.234 H A 0067 ALA O
H A 0069 GLU N 3.097 H A 0065 THR O
H A 0069 GLU N 2.938 H A 0066 ASP O
H A 0069 GLU N 2.242 H A 0068 ARG O
H A 0070 LEU N 2.811 H A 0066 ASP O
H A 0070 LEU N 2.249 H A 0069 GLU O
H A 0071 SER N 2.706 H A 0067 ALA O
H A 0071 SER N 3.098 H A 0069 GLU O
H A 0071 SER N 2.249 H A 0070 LEU O
H A 0072 LYS N 2.815 H A 0069 GLU O
H A 0072 LYS N 3.079 H A 0070 LEU O
H A 0072 LYS N 2.251 H A 0071 SER O
C A 0073 THR N 2.764 H A 0070 LEU O
C A 0073 THR N 3.088 H A 0071 SER O
C A 0073 THR N 2.240 H A 0072 LYS O
C A 0074 TYR N 2.922 H A 0071 SER O
C A 0074 TYR N 2.242 C A 0073 THR O
C A 0075 ILE N 2.250 C A 0074 TYR O
C A 0076 ILE N 3.067 C A 0074 TYR O
C A 0076 ILE N 2.248 C A 0075 ILE O
C A 0077 GLY N 2.258 C A 0076 ILE O
C A 0078 GLU N 2.252 C A 0077 GLY O
C A 0079 LEU N 2.251 C A 0078 GLU O
C A 0080 HIS N 2.725 C A 0007 TYR O
C A 0080 HIS N 2.246 C A 0079 LEU O
H A 0081 PRO N 2.255 C A 0080 HIS O
H A 0082 ASP N 2.998 C A 0080 HIS O
H A 0082 ASP N 2.254 H A 0081 PRO O
H A 0083 ASP N 2.270 H A 0082 ASP O
H A 0084 ARG N 3.073 C A 0080 HIS O
H A 0084 ARG N 3.083 H A 0082 ASP O
H A 0084 ARG N 2.255 H A 0083 ASP O
H A 0085 SER N 2.854 H A 0081 PRO O
H A 0085 SER N 2.846 H A 0082 ASP O
H A 0085 SER N 3.196 H A 0083 ASP O
H A 0085 SER N 2.245 H A 0084 ARG O
H A 0086 LYS N 2.861 H A 0083 ASP O
H A 0086 LYS N 2.257 H A 0085 SER O
C A 0087 ILE N 2.990 H A 0083 ASP O
C A 0087 ILE N 2.244 H A 0086 LYS O
C A 0088 ALA N 2.821 H A 0086 LYS O
C A 0088 ALA N 2.244 C A 0087 ILE O
C A 0089 LYS N 2.251 C A 0088 ALA O
C A 0090 PRO N 3.028 C A 0088 ALA O
C A 0090 PRO N 2.257 C A 0089 LYS O
C A 0091 SER N 2.253 C A 0090 PRO O
C A 0092 GLU N 2.247 C A 0091 SER O
C A 0093 THR N 2.228 C A 0092 GLU O
C A 0094 LEU N 2.258 C A 0093 THR O
HB_MS 2.00 3.20 15
H A 0009 LEU N 2.769 H A 0083 ASP OD2
C A 0018 SER N 2.776 C A 0017 ASP OD1
C A 0019 LYS O 2.670 C A 0020 SER OG
C A 0019 LYS O 3.134 C A 0033 THR OG1
C A 0020 SER N 3.042 C A 0033 THR OG1
E A 0021 THR N 2.781 C A 0033 THR OG1
E A 0024 ILE O 2.860 H A 0055 THR OG1
C A 0033 THR N 3.072 E A 0031 ASP OD1
H A 0034 LYS N 2.745 E A 0031 ASP OD1
C A 0040 PRO O 3.048 C A 0039 HIS ND1
C A 0042 GLY O 2.752 C A 0039 HIS ND1
H A 0058 PHE O 2.794 C A 0063 HIS ND1
H A 0065 THR N 2.797 H A 0064 SER OG
H A 0067 ALA O 2.783 H A 0071 SER OG
C A 0093 THR N 3.125 H A 0059 GLU OE1
HB_SS 2.00 3.20 3
E A 0031 ASP OD2 2.634 E A 0022 TRP NE1
C A 0053 ASP OD1 2.687 H A 0055 THR OG1
C A 0092 GLU OE1 2.895 C A 0093 THR OG1
AROMATIC 0.00 8.00 4
C A 0005 LYS 7.913 E A 0022 TRP
C A 0015 HIS 4.951 E A 0022 TRP
H A 0034 LYS 7.804 C A 0074 TYR
H A 0068 ARG 3.545 C A 0026 HIS