Complet list of 1dsw con file
Complete list of 1dsw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 604
C A 0001 ALA CA 3.794 C A 0002 THR CA
C A 0001 ALA C 2.472 C A 0002 THR CA
C A 0001 ALA C 2.986 C A 0002 THR C
C A 0001 ALA C 3.689 C A 0002 THR CB
C A 0002 THR C 2.455 E A 0003 LYS CA
C A 0002 THR C 3.551 E A 0003 LYS C
C A 0002 THR C 3.508 E A 0003 LYS CB
C A 0002 THR C 3.603 E A 0003 LYS CG
E A 0003 LYS C 2.484 E A 0004 ALA CA
E A 0003 LYS C 3.622 E A 0004 ALA C
E A 0003 LYS C 3.351 E A 0004 ALA CB
E A 0003 LYS CE 3.557 E A 0021 GLU CG
E A 0003 LYS CE 3.533 E A 0021 GLU CD
E A 0003 LYS C 3.736 C A 0106 LEU CD1
E A 0003 LYS C 3.736 C A 0152 ALA CB
E A 0003 LYS CB 3.713 C A 0153 GLN C
E A 0004 ALA C 2.478 E A 0005 VAL CA
E A 0004 ALA C 3.564 E A 0005 VAL C
E A 0004 ALA C 3.353 E A 0005 VAL CB
E A 0004 ALA C 3.625 E A 0005 VAL CG2
E A 0004 ALA CB 3.673 C A 0106 LEU CD1
E A 0004 ALA CB 3.430 E A 0149 ILE CG2
E A 0004 ALA CA 3.799 C A 0152 ALA CB
E A 0005 VAL C 2.455 E A 0006 ALA CA
E A 0005 VAL C 3.567 E A 0006 ALA C
E A 0005 VAL C 3.412 E A 0006 ALA CB
E A 0006 ALA C 2.470 E A 0007 VAL CA
E A 0006 ALA C 3.238 E A 0007 VAL C
E A 0006 ALA C 3.683 E A 0007 VAL CB
E A 0007 VAL C 2.438 E A 0008 LEU CA
E A 0007 VAL C 3.046 E A 0008 LEU C
E A 0007 VAL C 3.715 E A 0008 LEU CB
E A 0008 LEU C 2.459 E A 0009 LYS CA
E A 0008 LEU C 3.658 E A 0009 LYS C
E A 0008 LEU C 3.177 E A 0009 LYS CB
E A 0008 LEU CD1 3.616 E A 0018 ILE CG1
E A 0008 LEU CA 3.768 E A 0146 CYS C
E A 0009 LYS C 2.437 C A 0010 GLY CA
E A 0009 LYS C 3.644 C A 0010 GLY C
E A 0009 LYS C 3.753 E A 0145 ALA CA
E A 0009 LYS C 3.516 E A 0145 ALA CB
C A 0010 GLY CA 3.800 C A 0011 ASP CA
C A 0010 GLY C 2.482 C A 0011 ASP CA
C A 0010 GLY C 3.108 C A 0011 ASP C
C A 0010 GLY C 3.727 C A 0011 ASP CB
C A 0011 ASP C 2.452 C A 0012 GLY CA
C A 0011 ASP C 3.051 C A 0012 GLY C
C A 0012 GLY CA 2.891 C A 0013 PRO CD
C A 0012 GLY C 2.464 C A 0013 PRO CA
C A 0012 GLY C 3.133 C A 0013 PRO C
C A 0012 GLY C 3.663 C A 0013 PRO CB
C A 0012 GLY C 3.673 C A 0013 PRO CG
C A 0012 GLY C 2.486 C A 0013 PRO CD
C A 0013 PRO C 2.470 C A 0014 VAL CA
C A 0013 PRO C 2.944 C A 0014 VAL C
C A 0013 PRO C 3.745 C A 0014 VAL CB
C A 0014 VAL C 2.440 E A 0015 GLN CA
C A 0014 VAL C 3.565 E A 0015 GLN C
C A 0014 VAL C 3.288 E A 0015 GLN CB
C A 0014 VAL CG1 3.682 E A 0035 ILE CG2
C A 0014 VAL CG2 3.734 C A 0037 GLY C
C A 0014 VAL CG1 3.736 E A 0145 ALA CB
E A 0015 GLN CA 3.791 E A 0016 GLY CA
E A 0015 GLN C 2.407 E A 0016 GLY CA
E A 0015 GLN C 3.657 E A 0016 GLY C
E A 0016 GLY CA 3.778 E A 0017 ILE CA
E A 0016 GLY C 2.442 E A 0017 ILE CA
E A 0016 GLY C 3.373 E A 0017 ILE C
E A 0016 GLY C 3.518 E A 0017 ILE CB
E A 0016 GLY C 3.626 E A 0017 ILE CG1
E A 0016 GLY C 3.633 E A 0017 ILE CD1
E A 0016 GLY CA 3.703 E A 0035 ILE CA
E A 0017 ILE C 2.453 E A 0018 ILE CA
E A 0017 ILE C 3.259 E A 0018 ILE C
E A 0017 ILE C 3.660 E A 0018 ILE CB
E A 0018 ILE C 2.487 E A 0019 ASN CA
E A 0018 ILE C 3.540 E A 0019 ASN C
E A 0018 ILE C 3.451 E A 0019 ASN CB
E A 0018 ILE C 3.510 E A 0019 ASN CG
E A 0018 ILE CG2 3.617 E A 0020 PHE CE1
E A 0018 ILE CG2 3.587 E A 0020 PHE CZ
E A 0019 ASN C 2.469 E A 0020 PHE CA
E A 0019 ASN C 3.489 E A 0020 PHE C
E A 0019 ASN C 3.470 E A 0020 PHE CB
E A 0019 ASN C 3.583 E A 0020 PHE CG
E A 0019 ASN C 3.481 E A 0020 PHE CD1
E A 0019 ASN CB 3.429 E A 0032 TRP CE2
E A 0020 PHE C 2.476 E A 0021 GLU CA
E A 0020 PHE C 3.566 E A 0021 GLU C
E A 0020 PHE C 3.439 E A 0021 GLU CB
E A 0020 PHE CD2 3.649 E A 0031 VAL CG1
E A 0020 PHE CE2 3.786 E A 0031 VAL CG1
E A 0020 PHE CB 3.792 C A 0106 LEU CD1
E A 0020 PHE CB 3.778 C A 0106 LEU CD2
E A 0020 PHE CE2 3.789 E A 0149 ILE CD1
E A 0020 PHE CZ 3.528 E A 0149 ILE CD1
E A 0021 GLU C 2.448 E A 0022 GLN CA
E A 0021 GLU C 3.265 E A 0022 GLN C
E A 0021 GLU C 3.623 E A 0022 GLN CB
E A 0021 GLU CB 3.529 E A 0032 TRP CZ3
E A 0022 GLN C 2.448 C A 0023 LYS CA
E A 0022 GLN C 3.239 C A 0023 LYS C
E A 0022 GLN C 3.665 C A 0023 LYS CB
E A 0022 GLN CG 3.710 E A 0029 VAL CG2
C A 0023 LYS C 2.496 C A 0024 GLU CA
C A 0023 LYS C 3.690 C A 0024 GLU C
C A 0023 LYS C 3.085 C A 0024 GLU CB
C A 0024 GLU C 2.479 C A 0025 SER CA
C A 0024 GLU C 3.392 C A 0025 SER C
C A 0024 GLU C 3.587 C A 0025 SER CB
C A 0025 SER C 2.480 C A 0026 ASN CA
C A 0025 SER C 3.455 C A 0026 ASN C
C A 0025 SER C 3.591 C A 0026 ASN CB
C A 0025 SER C 3.796 C A 0026 ASN CG
C A 0026 ASN C 2.433 C A 0027 GLY CA
C A 0026 ASN C 3.128 C A 0027 GLY C
C A 0027 GLY CA 2.932 C A 0028 PRO CD
C A 0027 GLY C 2.437 C A 0028 PRO CA
C A 0027 GLY C 3.005 C A 0028 PRO C
C A 0027 GLY C 3.660 C A 0028 PRO CB
C A 0027 GLY C 3.658 C A 0028 PRO CG
C A 0027 GLY C 2.498 C A 0028 PRO CD
C A 0028 PRO C 2.462 E A 0029 VAL CA
C A 0028 PRO C 3.266 E A 0029 VAL C
C A 0028 PRO C 3.582 E A 0029 VAL CB
E A 0029 VAL CA 3.795 E A 0030 LYS CA
E A 0029 VAL C 2.423 E A 0030 LYS CA
E A 0029 VAL C 3.093 E A 0030 LYS C
E A 0029 VAL C 3.676 E A 0030 LYS CB
E A 0029 VAL CG1 3.381 C A 0106 LEU CD2
E A 0029 VAL CG2 3.576 C A 0106 LEU CD2
E A 0030 LYS CA 3.799 E A 0031 VAL CA
E A 0030 LYS C 2.446 E A 0031 VAL CA
E A 0030 LYS C 3.283 E A 0031 VAL C
E A 0030 LYS C 3.603 E A 0031 VAL CB
E A 0030 LYS C 3.772 E A 0031 VAL CG1
E A 0031 VAL CA 3.789 E A 0032 TRP CA
E A 0031 VAL C 2.421 E A 0032 TRP CA
E A 0031 VAL C 3.569 E A 0032 TRP C
E A 0031 VAL C 3.295 E A 0032 TRP CB
E A 0031 VAL CG2 3.542 E A 0099 ILE CG2
E A 0032 TRP CA 3.771 E A 0033 GLY CA
E A 0032 TRP C 2.384 E A 0033 GLY CA
E A 0032 TRP C 3.671 E A 0033 GLY C
E A 0033 GLY CA 3.773 E A 0034 SER CA
E A 0033 GLY C 2.445 E A 0034 SER CA
E A 0033 GLY C 3.540 E A 0034 SER C
E A 0033 GLY C 3.336 E A 0034 SER CB
E A 0034 SER C 2.466 E A 0035 ILE CA
E A 0034 SER C 3.350 E A 0035 ILE C
E A 0034 SER C 3.572 E A 0035 ILE CB
E A 0034 SER C 3.680 E A 0035 ILE CG1
E A 0035 ILE CA 3.797 E A 0036 LYS CA
E A 0035 ILE C 2.454 E A 0036 LYS CA
E A 0035 ILE C 3.590 E A 0036 LYS C
E A 0035 ILE C 3.282 E A 0036 LYS CB
E A 0035 ILE CG2 3.575 C A 0038 LEU CD2
E A 0036 LYS C 2.471 C A 0037 GLY CA
E A 0036 LYS C 3.583 C A 0037 GLY C
C A 0037 GLY C 2.461 C A 0038 LEU CA
C A 0037 GLY C 3.311 C A 0038 LEU C
C A 0037 GLY C 3.613 C A 0038 LEU CB
C A 0038 LEU C 2.427 C A 0039 THR CA
C A 0038 LEU C 3.078 C A 0039 THR C
C A 0038 LEU C 3.709 C A 0039 THR CB
C A 0038 LEU CD1 3.266 E A 0089 ALA CB
C A 0038 LEU CD1 3.643 C A 0093 GLY C
C A 0039 THR C 2.447 C A 0040 GLU CA
C A 0039 THR C 3.147 C A 0040 GLU C
C A 0039 THR C 3.688 C A 0040 GLU CB
C A 0039 THR CG2 3.741 E A 0043 HIS CE1
C A 0040 GLU C 2.453 E A 0041 GLY CA
C A 0040 GLU C 3.116 E A 0041 GLY C
E A 0041 GLY C 2.457 E A 0042 LEU CA
E A 0041 GLY C 3.187 E A 0042 LEU C
E A 0041 GLY C 3.677 E A 0042 LEU CB
E A 0041 GLY C 3.702 E A 0042 LEU CD1
E A 0042 LEU C 2.500 E A 0043 HIS CA
E A 0042 LEU C 3.537 E A 0043 HIS C
E A 0042 LEU C 3.530 E A 0043 HIS CB
E A 0042 LEU C 3.706 E A 0043 HIS CG
E A 0042 LEU C 3.503 E A 0043 HIS CD2
E A 0042 LEU CB 3.467 C A 0123 ALA CB
E A 0043 HIS C 2.443 E A 0044 GLY CA
E A 0043 HIS C 2.940 E A 0044 GLY C
E A 0043 HIS C 3.527 E A 0086 ASN CB
E A 0043 HIS CD2 3.771 E A 0089 ALA CB
E A 0043 HIS CE1 3.789 C A 0121 GLU C
E A 0044 GLY C 2.450 E A 0045 PHE CA
E A 0044 GLY C 3.657 E A 0045 PHE C
E A 0044 GLY C 3.210 E A 0045 PHE CB
E A 0044 GLY C 3.624 C A 0120 HIS CD2
E A 0045 PHE C 2.470 E A 0046 HIS CA
E A 0045 PHE C 3.730 E A 0046 HIS C
E A 0045 PHE C 3.198 E A 0046 HIS CB
E A 0045 PHE C 3.028 E A 0046 HIS CG
E A 0045 PHE C 3.298 E A 0046 HIS CD2
E A 0045 PHE CE1 3.670 E A 0117 LEU CD2
E A 0045 PHE CZ 3.459 E A 0117 LEU CD2
E A 0046 HIS C 2.491 E A 0047 VAL CA
E A 0046 HIS C 3.309 E A 0047 VAL C
E A 0046 HIS C 3.681 E A 0047 VAL CB
E A 0046 HIS CG 3.552 C A 0063 HIS CE1
E A 0046 HIS CE1 3.691 C A 0063 HIS CE1
E A 0046 HIS CE1 3.043 C A 0120 HIS CD2
E A 0047 VAL C 2.499 E A 0048 HIS CA
E A 0047 VAL C 3.503 E A 0048 HIS C
E A 0047 VAL C 3.584 E A 0048 HIS CB
E A 0047 VAL C 3.781 E A 0048 HIS CG
E A 0047 VAL C 3.411 E A 0048 HIS CD2
E A 0047 VAL CG2 3.682 E A 0117 LEU CG
E A 0047 VAL CG2 3.686 E A 0117 LEU CD1
E A 0048 HIS C 2.471 C A 0049 GLU CA
E A 0048 HIS C 3.316 C A 0049 GLU C
E A 0048 HIS C 3.617 C A 0049 GLU CB
E A 0048 HIS CE1 3.435 C A 0063 HIS CD2
E A 0048 HIS CG 3.363 E A 0118 VAL CG2
E A 0048 HIS CD2 3.489 E A 0118 VAL CB
E A 0048 HIS CD2 3.365 E A 0118 VAL CG2
C A 0049 GLU C 2.485 C A 0050 GLU CA
C A 0049 GLU C 3.693 C A 0050 GLU C
C A 0049 GLU C 3.146 C A 0050 GLU CB
C A 0050 GLU C 2.503 C A 0051 GLU CA
C A 0050 GLU C 3.193 C A 0051 GLU C
C A 0050 GLU C 3.182 C A 0051 GLU CB
C A 0050 GLU CG 3.737 C A 0060 ALA CA
C A 0050 GLU CB 3.596 E A 0116 THR CB
C A 0050 GLU CB 3.762 E A 0116 THR CG2
C A 0051 GLU C 2.463 C A 0052 ASP CA
C A 0051 GLU C 3.185 C A 0052 ASP C
C A 0051 GLU C 3.719 C A 0052 ASP CB
C A 0052 ASP CA 3.792 C A 0053 ASN CA
C A 0052 ASP C 2.451 C A 0053 ASN CA
C A 0052 ASP C 3.139 C A 0053 ASN C
C A 0052 ASP C 3.636 C A 0053 ASN CB
C A 0053 ASN C 2.492 C A 0054 THR CA
C A 0053 ASN C 3.189 C A 0054 THR C
C A 0053 ASN C 3.710 C A 0054 THR CB
C A 0054 THR CA 3.796 C A 0055 ALA CA
C A 0054 THR C 2.476 C A 0055 ALA CA
C A 0054 THR C 3.498 C A 0055 ALA C
C A 0054 THR C 3.487 C A 0055 ALA CB
C A 0055 ALA C 2.443 C A 0056 GLY CA
C A 0055 ALA C 3.687 C A 0056 GLY C
C A 0056 GLY C 2.473 C A 0057 CYS CA
C A 0056 GLY C 3.143 C A 0057 CYS C
C A 0056 GLY C 3.672 C A 0057 CYS CB
C A 0057 CYS C 2.441 C A 0058 THR CA
C A 0057 CYS C 3.132 C A 0058 THR C
C A 0057 CYS C 3.692 C A 0058 THR CB
C A 0058 THR C 2.467 C A 0059 SER CA
C A 0058 THR C 3.364 C A 0059 SER C
C A 0058 THR C 3.591 C A 0059 SER CB
C A 0059 SER C 2.436 C A 0060 ALA CA
C A 0059 SER C 2.914 C A 0060 ALA C
C A 0059 SER C 3.729 C A 0060 ALA CB
C A 0060 ALA CA 3.783 C A 0061 GLY CA
C A 0060 ALA C 2.435 C A 0061 GLY CA
C A 0060 ALA C 3.124 C A 0061 GLY C
C A 0061 GLY CA 3.788 C A 0062 PRO CA
C A 0061 GLY CA 2.879 C A 0062 PRO CD
C A 0061 GLY C 2.433 C A 0062 PRO CA
C A 0061 GLY C 3.004 C A 0062 PRO C
C A 0061 GLY C 3.652 C A 0062 PRO CB
C A 0061 GLY C 3.669 C A 0062 PRO CG
C A 0061 GLY C 2.496 C A 0062 PRO CD
C A 0062 PRO CA 3.794 C A 0063 HIS CA
C A 0062 PRO C 2.426 C A 0063 HIS CA
C A 0062 PRO C 3.002 C A 0063 HIS C
C A 0062 PRO C 3.684 C A 0063 HIS CB
C A 0062 PRO C 3.757 C A 0063 HIS CD2
C A 0063 HIS C 2.440 C A 0064 PHE CA
C A 0063 HIS C 2.878 C A 0064 PHE C
C A 0063 HIS C 3.718 C A 0064 PHE CB
C A 0063 HIS CE1 3.447 C A 0071 HIS CE1
C A 0063 HIS CB 3.776 C A 0080 HIS CG
C A 0063 HIS CE1 3.423 H A 0137 THR CA
C A 0064 PHE C 2.450 C A 0065 ASN CA
C A 0064 PHE C 3.595 C A 0065 ASN C
C A 0064 PHE C 3.367 C A 0065 ASN CB
C A 0064 PHE CD2 3.663 C A 0081 VAL CG1
C A 0064 PHE CD2 3.561 C A 0115 ARG CZ
C A 0064 PHE CE2 3.594 C A 0115 ARG CZ
C A 0065 ASN CA 2.966 C A 0066 PRO CD
C A 0065 ASN C 2.456 C A 0066 PRO CA
C A 0065 ASN C 3.194 C A 0066 PRO C
C A 0065 ASN C 3.648 C A 0066 PRO CB
C A 0065 ASN C 3.701 C A 0066 PRO CG
C A 0065 ASN C 2.503 C A 0066 PRO CD
C A 0065 ASN CG 3.733 C A 0066 PRO CD
C A 0066 PRO C 2.471 C A 0067 LEU CA
C A 0066 PRO C 3.624 C A 0067 LEU C
C A 0066 PRO C 3.323 C A 0067 LEU CB
C A 0066 PRO C 3.635 C A 0067 LEU CG
C A 0067 LEU C 2.488 C A 0068 SER CA
C A 0067 LEU C 3.656 C A 0068 SER C
C A 0067 LEU C 3.222 C A 0068 SER CB
C A 0068 SER C 2.488 C A 0069 ARG CA
C A 0068 SER C 3.585 C A 0069 ARG C
C A 0068 SER C 3.302 C A 0069 ARG CB
C A 0068 SER C 3.670 C A 0069 ARG CG
C A 0069 ARG C 2.421 C A 0070 LYS CA
C A 0069 ARG C 3.074 C A 0070 LYS C
C A 0069 ARG C 3.682 C A 0070 LYS CB
C A 0070 LYS CA 3.794 C A 0071 HIS CA
C A 0070 LYS C 2.439 C A 0071 HIS CA
C A 0070 LYS C 3.193 C A 0071 HIS C
C A 0070 LYS C 3.650 C A 0071 HIS CB
C A 0070 LYS CD 3.527 C A 0078 GLU CD
C A 0070 LYS CE 3.640 C A 0078 GLU CD
C A 0070 LYS C 3.560 C A 0080 HIS CD2
C A 0070 LYS C 3.755 C A 0080 HIS CE1
C A 0071 HIS C 2.447 C A 0072 GLY CA
C A 0071 HIS C 3.670 C A 0072 GLY C
C A 0071 HIS CA 3.384 C A 0080 HIS CE1
C A 0071 HIS CB 3.411 C A 0080 HIS CE1
C A 0071 HIS CE1 3.763 E A 0083 ASP CG
C A 0071 HIS CE1 3.703 C A 0124 ASP CG
C A 0071 HIS CD2 3.757 C A 0127 GLY CA
C A 0071 HIS CB 3.417 H A 0135 THR C
C A 0071 HIS CD2 3.501 H A 0137 THR C
C A 0071 HIS CE1 3.645 H A 0137 THR C
C A 0071 HIS CD2 3.280 H A 0138 GLY CA
C A 0072 GLY C 2.462 C A 0073 GLY CA
C A 0072 GLY C 3.676 C A 0073 GLY C
C A 0072 GLY C 3.709 C A 0126 LEU CD1
C A 0073 GLY CA 2.941 C A 0074 PRO CD
C A 0073 GLY C 2.470 C A 0074 PRO CA
C A 0073 GLY C 3.198 C A 0074 PRO C
C A 0073 GLY C 3.647 C A 0074 PRO CB
C A 0073 GLY C 3.687 C A 0074 PRO CG
C A 0073 GLY C 2.483 C A 0074 PRO CD
C A 0073 GLY CA 3.375 C A 0126 LEU CD1
C A 0073 GLY C 3.676 C A 0126 LEU CD1
C A 0074 PRO C 2.484 C A 0075 LYS CA
C A 0074 PRO C 3.650 C A 0075 LYS C
C A 0074 PRO C 3.322 C A 0075 LYS CB
C A 0074 PRO C 3.418 C A 0075 LYS CG
C A 0074 PRO CD 3.788 E A 0085 GLY CA
C A 0075 LYS C 2.457 C A 0076 ASP CA
C A 0075 LYS C 3.316 C A 0076 ASP C
C A 0075 LYS C 3.614 C A 0076 ASP CB
C A 0076 ASP CA 3.799 C A 0077 GLU CA
C A 0076 ASP C 2.446 C A 0077 GLU CA
C A 0076 ASP C 3.371 C A 0077 GLU C
C A 0076 ASP C 3.580 C A 0077 GLU CB
C A 0076 ASP C 3.768 C A 0077 GLU CG
C A 0077 GLU C 2.430 C A 0078 GLU CA
C A 0077 GLU C 3.168 C A 0078 GLU C
C A 0077 GLU C 3.666 C A 0078 GLU CB
C A 0077 GLU C 3.637 C A 0079 ARG CG
C A 0078 GLU C 2.501 C A 0079 ARG CA
C A 0078 GLU C 3.417 C A 0079 ARG C
C A 0078 GLU C 3.594 C A 0079 ARG CB
C A 0079 ARG C 2.431 C A 0080 HIS CA
C A 0079 ARG C 3.004 C A 0080 HIS C
C A 0079 ARG C 3.711 C A 0080 HIS CB
C A 0080 HIS C 2.523 C A 0081 VAL CA
C A 0080 HIS C 3.705 C A 0081 VAL C
C A 0080 HIS C 3.103 C A 0081 VAL CB
C A 0080 HIS C 3.599 C A 0081 VAL CG1
C A 0081 VAL C 2.462 C A 0082 GLY CA
C A 0081 VAL C 3.307 C A 0082 GLY C
C A 0081 VAL CG2 3.385 C A 0103 VAL CG1
C A 0082 GLY C 2.496 E A 0083 ASP CA
C A 0082 GLY C 3.186 E A 0083 ASP C
C A 0082 GLY C 3.715 E A 0083 ASP CB
E A 0083 ASP C 2.453 E A 0084 LEU CA
E A 0083 ASP C 3.196 E A 0084 LEU C
E A 0083 ASP C 3.709 E A 0084 LEU CB
E A 0084 LEU C 2.465 E A 0085 GLY CA
E A 0084 LEU C 3.368 E A 0085 GLY C
E A 0085 GLY C 2.454 E A 0086 ASN CA
E A 0085 GLY C 3.675 E A 0086 ASN C
E A 0085 GLY C 3.226 E A 0086 ASN CB
E A 0085 GLY C 3.745 C A 0124 ASP CB
E A 0086 ASN C 2.494 E A 0087 VAL CA
E A 0086 ASN C 3.586 E A 0087 VAL C
E A 0086 ASN C 3.443 E A 0087 VAL CB
E A 0086 ASN C 3.398 E A 0087 VAL CG1
E A 0087 VAL C 2.482 E A 0088 THR CA
E A 0087 VAL C 3.286 E A 0088 THR C
E A 0087 VAL C 3.661 E A 0088 THR CB
E A 0088 THR C 2.467 E A 0089 ALA CA
E A 0088 THR C 3.483 E A 0089 ALA C
E A 0088 THR C 3.504 E A 0089 ALA CB
E A 0089 ALA C 2.460 C A 0090 ASP CA
E A 0089 ALA C 3.102 C A 0090 ASP C
E A 0089 ALA C 3.729 C A 0090 ASP CB
C A 0090 ASP C 2.469 C A 0091 LYS CA
C A 0090 ASP C 3.144 C A 0091 LYS C
C A 0090 ASP C 3.701 C A 0091 LYS CB
C A 0091 LYS C 2.477 C A 0092 ASP CA
C A 0091 LYS C 3.183 C A 0092 ASP C
C A 0091 LYS C 3.707 C A 0092 ASP CB
C A 0092 ASP C 2.447 C A 0093 GLY CA
C A 0092 ASP C 3.296 C A 0093 GLY C
C A 0093 GLY C 2.472 E A 0094 VAL CA
C A 0093 GLY C 3.321 E A 0094 VAL C
C A 0093 GLY C 3.608 E A 0094 VAL CB
C A 0093 GLY C 3.795 E A 0094 VAL CG2
E A 0094 VAL C 2.449 E A 0095 ALA CA
E A 0094 VAL C 3.340 E A 0095 ALA C
E A 0094 VAL C 3.620 E A 0095 ALA CB
E A 0095 ALA CA 3.800 E A 0096 ASP CA
E A 0095 ALA C 2.462 E A 0096 ASP CA
E A 0095 ALA C 3.246 E A 0096 ASP C
E A 0095 ALA C 3.678 E A 0096 ASP CB
E A 0096 ASP C 2.461 E A 0097 VAL CA
E A 0096 ASP C 3.513 E A 0097 VAL C
E A 0096 ASP C 3.378 E A 0097 VAL CB
E A 0096 ASP C 3.337 E A 0097 VAL CG2
E A 0097 VAL C 2.478 E A 0098 SER CA
E A 0097 VAL C 3.703 E A 0098 SER C
E A 0097 VAL C 3.154 E A 0098 SER CB
E A 0098 SER C 2.467 E A 0099 ILE CA
E A 0098 SER C 3.675 E A 0099 ILE C
E A 0098 SER C 3.193 E A 0099 ILE CB
E A 0099 ILE C 2.462 E A 0100 GLU CA
E A 0099 ILE C 3.593 E A 0100 GLU C
E A 0099 ILE C 3.325 E A 0100 GLU CB
E A 0099 ILE C 3.650 E A 0100 GLU CG
E A 0100 GLU C 2.478 E A 0101 ASP CA
E A 0100 GLU C 3.418 E A 0101 ASP C
E A 0100 GLU C 3.551 E A 0101 ASP CB
E A 0101 ASP C 2.477 C A 0102 SER CA
E A 0101 ASP C 3.491 C A 0102 SER C
E A 0101 ASP C 3.527 C A 0102 SER CB
E A 0101 ASP CG 3.754 C A 0104 ILE CD1
C A 0102 SER C 2.454 C A 0103 VAL CA
C A 0102 SER C 3.350 C A 0103 VAL C
C A 0102 SER C 3.599 C A 0103 VAL CB
C A 0102 SER C 3.786 C A 0103 VAL CG2
C A 0103 VAL C 2.473 C A 0104 ILE CA
C A 0103 VAL C 3.641 C A 0104 ILE C
C A 0103 VAL C 3.368 C A 0104 ILE CB
C A 0103 VAL C 3.254 C A 0104 ILE CG2
C A 0104 ILE C 2.477 C A 0105 SER CA
C A 0104 ILE C 3.692 C A 0105 SER C
C A 0104 ILE C 3.236 C A 0105 SER CB
C A 0104 ILE CB 3.687 C A 0112 ILE CD1
C A 0104 ILE CG1 3.515 C A 0112 ILE CD1
C A 0105 SER C 2.468 C A 0106 LEU CA
C A 0105 SER C 3.300 C A 0106 LEU C
C A 0105 SER C 3.680 C A 0106 LEU CB
C A 0105 SER C 3.603 C A 0112 ILE CG1
C A 0106 LEU C 2.449 C A 0107 SER CA
C A 0106 LEU C 3.272 C A 0107 SER C
C A 0106 LEU C 3.625 C A 0107 SER CB
C A 0107 SER C 2.444 C A 0108 GLY CA
C A 0107 SER C 3.104 C A 0108 GLY C
C A 0108 GLY C 2.523 C A 0109 ASP CA
C A 0108 GLY C 3.009 C A 0109 ASP C
C A 0108 GLY C 3.672 C A 0109 ASP CB
C A 0109 ASP C 2.446 C A 0110 HIS CA
C A 0109 ASP C 3.236 C A 0110 HIS C
C A 0109 ASP C 3.689 C A 0110 HIS CB
C A 0110 HIS C 2.489 C A 0111 SER CA
C A 0110 HIS C 2.961 C A 0111 SER C
C A 0110 HIS C 3.279 C A 0111 SER CB
C A 0111 SER C 2.485 C A 0112 ILE CA
C A 0111 SER C 3.254 C A 0112 ILE C
C A 0111 SER C 3.731 C A 0112 ILE CB
C A 0112 ILE C 2.462 C A 0113 ILE CA
C A 0112 ILE C 3.106 C A 0113 ILE C
C A 0112 ILE C 3.686 C A 0113 ILE CB
C A 0113 ILE C 2.464 C A 0114 GLY CA
C A 0113 ILE C 3.268 C A 0114 GLY C
C A 0114 GLY C 2.505 C A 0115 ARG CA
C A 0114 GLY C 2.996 C A 0115 ARG C
C A 0114 GLY C 3.705 C A 0115 ARG CB
C A 0115 ARG C 2.471 E A 0116 THR CA
C A 0115 ARG C 3.451 E A 0116 THR C
C A 0115 ARG C 3.527 E A 0116 THR CB
E A 0116 THR CA 3.798 E A 0117 LEU CA
E A 0116 THR C 2.420 E A 0117 LEU CA
E A 0116 THR C 3.036 E A 0117 LEU C
E A 0116 THR C 3.723 E A 0117 LEU CB
E A 0117 LEU C 2.455 E A 0118 VAL CA
E A 0117 LEU C 3.508 E A 0118 VAL C
E A 0117 LEU C 3.409 E A 0118 VAL CB
E A 0117 LEU C 3.430 E A 0118 VAL CG2
E A 0118 VAL C 2.455 E A 0119 VAL CA
E A 0118 VAL C 3.321 E A 0119 VAL C
E A 0118 VAL C 3.618 E A 0119 VAL CB
E A 0118 VAL CG1 3.537 C A 0143 ARG CA
E A 0118 VAL CG1 3.645 C A 0143 ARG CB
E A 0118 VAL CG2 3.767 E A 0146 CYS CB
E A 0119 VAL C 2.466 C A 0120 HIS CA
E A 0119 VAL C 3.342 C A 0120 HIS C
E A 0119 VAL C 3.624 C A 0120 HIS CB
E A 0119 VAL CG1 3.724 E A 0145 ALA CB
C A 0120 HIS C 2.452 C A 0121 GLU CA
C A 0120 HIS C 3.143 C A 0121 GLU C
C A 0120 HIS C 3.703 C A 0121 GLU CB
C A 0120 HIS CB 3.697 C A 0140 ALA C
C A 0120 HIS CB 3.469 C A 0140 ALA CB
C A 0120 HIS CG 3.405 C A 0140 ALA CB
C A 0121 GLU CA 3.783 C A 0122 LYS CA
C A 0121 GLU C 2.420 C A 0122 LYS CA
C A 0121 GLU C 3.238 C A 0122 LYS C
C A 0121 GLU C 3.578 C A 0122 LYS CB
C A 0121 GLU C 3.758 C A 0122 LYS CG
C A 0121 GLU CA 3.524 C A 0144 LEU CD1
C A 0121 GLU CB 3.776 C A 0144 LEU CD1
C A 0122 LYS CA 3.776 C A 0123 ALA CA
C A 0122 LYS C 2.425 C A 0123 ALA CA
C A 0122 LYS C 3.043 C A 0123 ALA C
C A 0122 LYS C 3.685 C A 0123 ALA CB
C A 0123 ALA C 2.437 C A 0124 ASP CA
C A 0123 ALA C 2.948 C A 0124 ASP C
C A 0123 ALA C 3.686 C A 0124 ASP CB
C A 0124 ASP C 2.494 C A 0125 ASP CA
C A 0124 ASP C 3.222 C A 0125 ASP C
C A 0124 ASP C 3.684 C A 0125 ASP CB
C A 0125 ASP C 2.490 C A 0126 LEU CA
C A 0125 ASP C 3.083 C A 0126 LEU C
C A 0125 ASP C 3.141 C A 0126 LEU CB
C A 0125 ASP C 3.591 C A 0126 LEU CD2
C A 0126 LEU C 2.464 C A 0127 GLY CA
C A 0126 LEU C 3.048 C A 0127 GLY C
C A 0127 GLY C 2.484 C A 0128 LYS CA
C A 0127 GLY C 3.445 C A 0128 LYS C
C A 0127 GLY C 3.590 C A 0128 LYS CB
C A 0127 GLY C 3.760 C A 0128 LYS CG
C A 0127 GLY CA 3.582 H A 0134 SER C
C A 0128 LYS C 2.470 C A 0129 GLY CA
C A 0128 LYS C 2.975 C A 0129 GLY C
C A 0129 GLY C 2.453 C A 0130 GLY CA
C A 0129 GLY C 3.237 C A 0130 GLY C
C A 0129 GLY CA 3.692 H A 0134 SER CB
C A 0130 GLY C 2.452 H A 0131 ASN CA
C A 0130 GLY C 3.585 H A 0131 ASN C
C A 0130 GLY C 3.366 H A 0131 ASN CB
C A 0130 GLY C 3.529 H A 0131 ASN CG
H A 0131 ASN C 2.466 H A 0132 GLU CA
H A 0131 ASN C 2.893 H A 0132 GLU C
H A 0131 ASN C 3.728 H A 0132 GLU CB
H A 0132 GLU C 2.463 H A 0133 GLU CA
H A 0132 GLU C 3.128 H A 0133 GLU C
H A 0132 GLU C 3.715 H A 0133 GLU CB
H A 0132 GLU CG 3.655 H A 0136 LYS CE
H A 0133 GLU C 2.432 H A 0134 SER CA
H A 0133 GLU C 3.007 H A 0134 SER C
H A 0133 GLU C 3.730 H A 0134 SER CB
H A 0134 SER C 2.448 H A 0135 THR CA
H A 0134 SER C 3.174 H A 0135 THR C
H A 0134 SER C 3.705 H A 0135 THR CB
H A 0134 SER CA 3.769 H A 0138 GLY CA
H A 0135 THR C 2.491 H A 0136 LYS CA
H A 0135 THR C 3.382 H A 0136 LYS C
H A 0135 THR C 3.658 H A 0136 LYS CB
H A 0136 LYS C 2.447 H A 0137 THR CA
H A 0136 LYS C 3.644 H A 0137 THR C
H A 0136 LYS C 3.387 H A 0137 THR CB
H A 0136 LYS C 3.347 H A 0137 THR CG2
H A 0137 THR C 2.430 H A 0138 GLY CA
H A 0137 THR C 3.106 H A 0138 GLY C
H A 0138 GLY C 2.502 C A 0139 ASN CA
H A 0138 GLY C 2.990 C A 0139 ASN C
H A 0138 GLY C 3.240 C A 0139 ASN CB
C A 0139 ASN CA 3.790 C A 0140 ALA CA
C A 0139 ASN C 2.439 C A 0140 ALA CA
C A 0139 ASN C 3.218 C A 0140 ALA C
C A 0139 ASN C 3.644 C A 0140 ALA CB
C A 0140 ALA C 2.437 C A 0141 GLY CA
C A 0140 ALA C 3.589 C A 0141 GLY C
C A 0141 GLY CA 3.797 C A 0142 SER CA
C A 0141 GLY C 2.480 C A 0142 SER CA
C A 0141 GLY C 3.243 C A 0142 SER C
C A 0141 GLY C 3.681 C A 0142 SER CB
C A 0142 SER C 2.478 C A 0143 ARG CA
C A 0142 SER C 3.056 C A 0143 ARG C
C A 0142 SER C 3.099 C A 0143 ARG CB
C A 0142 SER C 3.559 C A 0143 ARG CG
C A 0143 ARG C 2.437 C A 0144 LEU CA
C A 0143 ARG C 3.055 C A 0144 LEU C
C A 0143 ARG C 3.738 C A 0144 LEU CB
C A 0144 LEU C 2.459 E A 0145 ALA CA
C A 0144 LEU C 3.617 E A 0145 ALA C
C A 0144 LEU C 3.282 E A 0145 ALA CB
E A 0145 ALA C 2.458 E A 0146 CYS CA
E A 0145 ALA C 3.704 E A 0146 CYS C
E A 0145 ALA C 3.077 E A 0146 CYS CB
E A 0146 CYS C 2.436 C A 0147 GLY CA
E A 0146 CYS C 3.705 C A 0147 GLY C
C A 0147 GLY C 2.457 C A 0148 LYS CA
C A 0147 GLY C 3.652 C A 0148 LYS C
C A 0147 GLY C 3.210 C A 0148 LYS CB
C A 0147 GLY C 3.789 C A 0148 LYS CG
C A 0148 LYS C 2.444 E A 0149 ILE CA
C A 0148 LYS C 3.112 E A 0149 ILE C
C A 0148 LYS C 3.715 E A 0149 ILE CB
E A 0149 ILE C 2.470 E A 0150 GLY CA
E A 0149 ILE C 3.327 E A 0150 GLY C
E A 0150 GLY C 2.470 E A 0151 LYS CA
E A 0150 GLY C 2.959 E A 0151 LYS C
E A 0150 GLY C 3.704 E A 0151 LYS CB
E A 0151 LYS C 2.463 C A 0152 ALA CA
E A 0151 LYS C 3.349 C A 0152 ALA C
E A 0151 LYS C 3.600 C A 0152 ALA CB
C A 0152 ALA C 2.533 C A 0153 GLN CA
C A 0152 ALA C 3.676 C A 0153 GLN C
C A 0152 ALA C 3.014 C A 0153 GLN CB
CHARGE_ATTR 2.00 12.00 263
C A 0011 ASP OD1 6.136 E A 0009 LYS NZ
C A 0011 ASP OD2 8.167 E A 0009 LYS NZ
C A 0011 ASP OD2 11.21 C A 0143 ARG NH1
E A 0021 GLU OE1 4.947 E A 0003 LYS NZ
E A 0021 GLU OE2 2.718 E A 0003 LYS NZ
E A 0021 GLU OE1 4.930 C A 0023 LYS NZ
E A 0021 GLU OE2 6.714 C A 0023 LYS NZ
E A 0021 GLU OE1 7.340 E A 0030 LYS NZ
E A 0021 GLU OE2 9.289 E A 0030 LYS NZ
C A 0024 GLU OE1 11.14 C A 0023 LYS NZ
C A 0040 GLU OE1 10.82 E A 0043 HIS ND1
C A 0040 GLU OE1 8.701 E A 0043 HIS NE2
C A 0040 GLU OE2 10.64 E A 0043 HIS ND1
C A 0040 GLU OE2 8.522 E A 0043 HIS NE2
C A 0040 GLU OE1 5.103 C A 0091 LYS NZ
C A 0040 GLU OE2 5.540 C A 0091 LYS NZ
C A 0049 GLU OE1 8.641 E A 0048 HIS ND1
C A 0049 GLU OE1 10.04 E A 0048 HIS NE2
C A 0049 GLU OE2 8.199 E A 0048 HIS ND1
C A 0049 GLU OE2 9.925 E A 0048 HIS NE2
C A 0049 GLU OE1 9.718 C A 0063 HIS ND1
C A 0049 GLU OE1 10.05 C A 0063 HIS NE2
C A 0049 GLU OE2 9.890 C A 0063 HIS ND1
C A 0049 GLU OE2 9.878 C A 0063 HIS NE2
C A 0049 GLU OE1 9.207 C A 0080 HIS ND1
C A 0049 GLU OE1 9.214 C A 0080 HIS NE2
C A 0049 GLU OE2 9.565 C A 0080 HIS ND1
C A 0049 GLU OE2 9.344 C A 0080 HIS NE2
C A 0049 GLU OE1 11.99 C A 0110 HIS NE2
C A 0049 GLU OE1 8.837 C A 0115 ARG NH1
C A 0049 GLU OE1 8.354 C A 0115 ARG NH2
C A 0049 GLU OE2 10.84 C A 0115 ARG NH1
C A 0049 GLU OE2 10.49 C A 0115 ARG NH2
C A 0049 GLU OE2 11.40 H A 0136 LYS NZ
C A 0049 GLU OE1 11.58 C A 0143 ARG NH2
C A 0049 GLU OE2 10.87 C A 0143 ARG NH1
C A 0049 GLU OE2 9.901 C A 0143 ARG NH2
C A 0050 GLU OE1 10.17 E A 0048 HIS ND1
C A 0050 GLU OE1 11.66 E A 0048 HIS NE2
C A 0050 GLU OE2 9.534 E A 0048 HIS ND1
C A 0050 GLU OE2 10.82 E A 0048 HIS NE2
C A 0050 GLU OE1 10.62 C A 0143 ARG NH1
C A 0050 GLU OE1 11.82 C A 0143 ARG NH2
C A 0050 GLU OE2 9.767 C A 0143 ARG NH1
C A 0050 GLU OE2 11.20 C A 0143 ARG NH2
C A 0050 GLU OE1 7.458 C A 0148 LYS NZ
C A 0050 GLU OE2 7.213 C A 0148 LYS NZ
C A 0051 GLU OE1 11.93 C A 0110 HIS NE2
C A 0051 GLU OE2 11.71 C A 0110 HIS ND1
C A 0051 GLU OE2 10.55 C A 0110 HIS NE2
C A 0051 GLU OE1 9.053 C A 0115 ARG NH1
C A 0051 GLU OE1 8.443 C A 0115 ARG NH2
C A 0051 GLU OE2 7.318 C A 0115 ARG NH1
C A 0051 GLU OE2 6.633 C A 0115 ARG NH2
C A 0051 GLU OE1 9.796 C A 0148 LYS NZ
C A 0051 GLU OE2 11.24 C A 0148 LYS NZ
C A 0052 ASP OD1 7.650 C A 0148 LYS NZ
C A 0052 ASP OD2 9.730 C A 0148 LYS NZ
C A 0076 ASP OD1 10.45 C A 0069 ARG NH1
C A 0076 ASP OD1 9.762 C A 0069 ARG NH2
C A 0076 ASP OD2 11.97 C A 0069 ARG NH2
C A 0076 ASP OD1 7.462 C A 0070 LYS NZ
C A 0076 ASP OD2 7.701 C A 0070 LYS NZ
C A 0076 ASP OD1 10.35 C A 0071 HIS ND1
C A 0076 ASP OD1 10.55 C A 0071 HIS NE2
C A 0076 ASP OD2 10.31 C A 0071 HIS ND1
C A 0076 ASP OD2 10.08 C A 0071 HIS NE2
C A 0076 ASP OD1 11.29 C A 0075 LYS NZ
C A 0076 ASP OD2 9.723 C A 0075 LYS NZ
C A 0076 ASP OD1 9.089 C A 0079 ARG NH1
C A 0076 ASP OD1 8.579 C A 0079 ARG NH2
C A 0076 ASP OD2 10.41 C A 0079 ARG NH1
C A 0076 ASP OD2 10.23 C A 0079 ARG NH2
C A 0076 ASP OD1 10.85 C A 0080 HIS ND1
C A 0076 ASP OD1 10.86 C A 0080 HIS NE2
C A 0076 ASP OD2 11.41 C A 0080 HIS ND1
C A 0076 ASP OD2 11.42 C A 0080 HIS NE2
C A 0076 ASP OD1 5.652 C A 0128 LYS NZ
C A 0076 ASP OD2 3.416 C A 0128 LYS NZ
C A 0077 GLU OE1 7.924 C A 0069 ARG NH1
C A 0077 GLU OE1 6.773 C A 0069 ARG NH2
C A 0077 GLU OE2 9.637 C A 0069 ARG NH1
C A 0077 GLU OE2 8.181 C A 0069 ARG NH2
C A 0077 GLU OE1 6.814 C A 0079 ARG NH1
C A 0077 GLU OE1 4.638 C A 0079 ARG NH2
C A 0077 GLU OE2 8.384 C A 0079 ARG NH1
C A 0077 GLU OE2 6.384 C A 0079 ARG NH2
C A 0077 GLU OE2 11.82 C A 0128 LYS NZ
C A 0078 GLU OE1 10.07 C A 0069 ARG NH1
C A 0078 GLU OE1 9.304 C A 0069 ARG NH2
C A 0078 GLU OE2 9.192 C A 0069 ARG NH1
C A 0078 GLU OE2 8.743 C A 0069 ARG NH2
C A 0078 GLU OE1 2.608 C A 0070 LYS NZ
C A 0078 GLU OE2 2.873 C A 0070 LYS NZ
C A 0078 GLU OE1 11.33 C A 0071 HIS ND1
C A 0078 GLU OE2 10.90 C A 0071 HIS ND1
C A 0078 GLU OE1 10.56 C A 0080 HIS ND1
C A 0078 GLU OE1 9.519 C A 0080 HIS NE2
C A 0078 GLU OE2 9.502 C A 0080 HIS ND1
C A 0078 GLU OE2 8.172 C A 0080 HIS NE2
C A 0078 GLU OE1 8.547 C A 0128 LYS NZ
C A 0078 GLU OE2 10.20 C A 0128 LYS NZ
E A 0083 ASP OD1 5.394 E A 0046 HIS ND1
E A 0083 ASP OD1 5.247 E A 0046 HIS NE2
E A 0083 ASP OD2 6.959 E A 0046 HIS ND1
E A 0083 ASP OD2 6.259 E A 0046 HIS NE2
E A 0083 ASP OD1 7.999 E A 0048 HIS ND1
E A 0083 ASP OD1 6.981 E A 0048 HIS NE2
E A 0083 ASP OD2 9.791 E A 0048 HIS ND1
E A 0083 ASP OD2 8.890 E A 0048 HIS NE2
E A 0083 ASP OD1 2.804 C A 0063 HIS ND1
E A 0083 ASP OD1 4.735 C A 0063 HIS NE2
E A 0083 ASP OD2 3.953 C A 0063 HIS ND1
E A 0083 ASP OD2 6.068 C A 0063 HIS NE2
E A 0083 ASP OD1 11.08 C A 0069 ARG NH1
E A 0083 ASP OD2 10.12 C A 0069 ARG NH1
E A 0083 ASP OD2 11.46 C A 0069 ARG NH2
E A 0083 ASP OD2 11.72 C A 0070 LYS NZ
E A 0083 ASP OD1 3.604 C A 0071 HIS ND1
E A 0083 ASP OD1 5.295 C A 0071 HIS NE2
E A 0083 ASP OD2 2.939 C A 0071 HIS ND1
E A 0083 ASP OD2 4.683 C A 0071 HIS NE2
E A 0083 ASP OD1 9.054 C A 0079 ARG NH1
E A 0083 ASP OD1 10.62 C A 0079 ARG NH2
E A 0083 ASP OD2 8.384 C A 0079 ARG NH1
E A 0083 ASP OD2 9.687 C A 0079 ARG NH2
E A 0083 ASP OD1 3.551 C A 0080 HIS ND1
E A 0083 ASP OD1 5.726 C A 0080 HIS NE2
E A 0083 ASP OD2 3.043 C A 0080 HIS ND1
E A 0083 ASP OD2 4.875 C A 0080 HIS NE2
E A 0083 ASP OD1 10.61 C A 0115 ARG NH1
E A 0083 ASP OD1 11.92 C A 0115 ARG NH2
E A 0083 ASP OD1 9.623 C A 0120 HIS ND1
E A 0083 ASP OD1 7.672 C A 0120 HIS NE2
E A 0083 ASP OD2 10.90 C A 0120 HIS ND1
E A 0083 ASP OD2 9.154 C A 0120 HIS NE2
E A 0083 ASP OD2 11.15 C A 0128 LYS NZ
C A 0090 ASP OD2 11.45 E A 0036 LYS NZ
C A 0090 ASP OD1 10.63 E A 0043 HIS NE2
C A 0090 ASP OD2 10.48 E A 0043 HIS NE2
C A 0090 ASP OD1 8.543 C A 0091 LYS NZ
C A 0090 ASP OD2 10.49 C A 0091 LYS NZ
C A 0092 ASP OD1 5.949 E A 0036 LYS NZ
C A 0092 ASP OD2 4.600 E A 0036 LYS NZ
C A 0092 ASP OD2 11.96 E A 0043 HIS NE2
C A 0092 ASP OD1 11.71 C A 0091 LYS NZ
E A 0096 ASP OD1 11.15 E A 0030 LYS NZ
E A 0096 ASP OD2 10.59 E A 0030 LYS NZ
E A 0100 GLU OE1 7.585 C A 0023 LYS NZ
E A 0100 GLU OE2 7.306 C A 0023 LYS NZ
E A 0100 GLU OE1 4.756 E A 0030 LYS NZ
E A 0100 GLU OE2 2.625 E A 0030 LYS NZ
E A 0101 ASP OD2 11.74 E A 0046 HIS ND1
E A 0101 ASP OD2 11.60 E A 0046 HIS NE2
E A 0101 ASP OD1 6.299 C A 0079 ARG NH1
E A 0101 ASP OD1 7.416 C A 0079 ARG NH2
E A 0101 ASP OD2 7.051 C A 0079 ARG NH1
E A 0101 ASP OD2 8.589 C A 0079 ARG NH2
E A 0101 ASP OD1 10.27 C A 0115 ARG NH1
E A 0101 ASP OD1 11.77 C A 0115 ARG NH2
E A 0101 ASP OD2 8.956 C A 0115 ARG NH1
E A 0101 ASP OD2 10.74 C A 0115 ARG NH2
C A 0109 ASP OD1 4.780 C A 0110 HIS ND1
C A 0109 ASP OD1 6.779 C A 0110 HIS NE2
C A 0109 ASP OD2 2.674 C A 0110 HIS ND1
C A 0109 ASP OD2 4.786 C A 0110 HIS NE2
C A 0109 ASP OD1 11.61 C A 0115 ARG NH2
C A 0109 ASP OD2 11.22 C A 0115 ARG NH1
C A 0109 ASP OD2 9.637 C A 0115 ARG NH2
C A 0121 GLU OE1 7.463 E A 0043 HIS ND1
C A 0121 GLU OE1 8.353 E A 0043 HIS NE2
C A 0121 GLU OE2 7.326 E A 0043 HIS ND1
C A 0121 GLU OE2 8.017 E A 0043 HIS NE2
C A 0121 GLU OE1 9.459 C A 0120 HIS ND1
C A 0121 GLU OE1 11.50 C A 0120 HIS NE2
C A 0121 GLU OE2 9.412 C A 0120 HIS ND1
C A 0121 GLU OE2 11.42 C A 0120 HIS NE2
C A 0121 GLU OE1 7.915 C A 0122 LYS NZ
C A 0121 GLU OE2 5.738 C A 0122 LYS NZ
C A 0124 ASP OD1 11.87 E A 0043 HIS ND1
C A 0124 ASP OD2 11.41 E A 0043 HIS ND1
C A 0124 ASP OD1 6.338 E A 0046 HIS ND1
C A 0124 ASP OD1 4.379 E A 0046 HIS NE2
C A 0124 ASP OD2 4.731 E A 0046 HIS ND1
C A 0124 ASP OD2 2.599 E A 0046 HIS NE2
C A 0124 ASP OD1 11.45 E A 0048 HIS ND1
C A 0124 ASP OD1 9.932 E A 0048 HIS NE2
C A 0124 ASP OD2 10.28 E A 0048 HIS ND1
C A 0124 ASP OD2 8.562 E A 0048 HIS NE2
C A 0124 ASP OD1 6.989 C A 0063 HIS ND1
C A 0124 ASP OD1 7.366 C A 0063 HIS NE2
C A 0124 ASP OD2 5.917 C A 0063 HIS ND1
C A 0124 ASP OD2 6.394 C A 0063 HIS NE2
C A 0124 ASP OD1 4.815 C A 0071 HIS ND1
C A 0124 ASP OD1 2.705 C A 0071 HIS NE2
C A 0124 ASP OD2 4.399 C A 0071 HIS ND1
C A 0124 ASP OD2 3.014 C A 0071 HIS NE2
C A 0124 ASP OD1 10.19 C A 0075 LYS NZ
C A 0124 ASP OD2 11.20 C A 0075 LYS NZ
C A 0124 ASP OD1 11.81 C A 0079 ARG NH1
C A 0124 ASP OD2 10.53 C A 0079 ARG NH1
C A 0124 ASP OD1 8.451 C A 0080 HIS ND1
C A 0124 ASP OD1 9.844 C A 0080 HIS NE2
C A 0124 ASP OD2 7.782 C A 0080 HIS ND1
C A 0124 ASP OD2 9.541 C A 0080 HIS NE2
C A 0124 ASP OD1 8.296 C A 0120 HIS ND1
C A 0124 ASP OD1 7.664 C A 0120 HIS NE2
C A 0124 ASP OD2 7.786 C A 0120 HIS ND1
C A 0124 ASP OD2 6.678 C A 0120 HIS NE2
C A 0124 ASP OD1 9.758 C A 0128 LYS NZ
C A 0124 ASP OD2 11.04 C A 0128 LYS NZ
C A 0125 ASP OD1 10.83 E A 0046 HIS NE2
C A 0125 ASP OD2 11.19 E A 0046 HIS ND1
C A 0125 ASP OD2 9.638 E A 0046 HIS NE2
C A 0125 ASP OD2 10.67 C A 0063 HIS ND1
C A 0125 ASP OD2 10.94 C A 0063 HIS NE2
C A 0125 ASP OD1 9.985 C A 0071 HIS ND1
C A 0125 ASP OD1 8.049 C A 0071 HIS NE2
C A 0125 ASP OD2 8.098 C A 0071 HIS ND1
C A 0125 ASP OD2 6.344 C A 0071 HIS NE2
C A 0125 ASP OD1 9.414 C A 0075 LYS NZ
C A 0125 ASP OD2 10.34 C A 0075 LYS NZ
C A 0125 ASP OD2 11.10 C A 0080 HIS ND1
C A 0125 ASP OD2 11.47 C A 0080 HIS NE2
C A 0125 ASP OD2 11.47 C A 0120 HIS ND1
C A 0125 ASP OD2 11.59 C A 0120 HIS NE2
C A 0125 ASP OD1 9.850 C A 0122 LYS NZ
C A 0125 ASP OD2 10.82 C A 0122 LYS NZ
C A 0125 ASP OD1 8.622 C A 0128 LYS NZ
C A 0125 ASP OD2 8.184 C A 0128 LYS NZ
H A 0132 GLU OE1 10.93 C A 0080 HIS NE2
H A 0132 GLU OE1 2.573 H A 0136 LYS NZ
H A 0132 GLU OE2 4.768 H A 0136 LYS NZ
H A 0132 GLU OE1 11.83 C A 0143 ARG NH1
H A 0132 GLU OE1 9.761 C A 0143 ARG NH2
H A 0132 GLU OE2 11.98 C A 0143 ARG NH2
H A 0133 GLU OE2 11.21 E A 0046 HIS ND1
H A 0133 GLU OE2 11.79 E A 0046 HIS NE2
H A 0133 GLU OE1 11.63 E A 0048 HIS ND1
H A 0133 GLU OE2 9.505 E A 0048 HIS ND1
H A 0133 GLU OE2 10.33 E A 0048 HIS NE2
H A 0133 GLU OE1 11.02 C A 0063 HIS ND1
H A 0133 GLU OE1 10.16 C A 0063 HIS NE2
H A 0133 GLU OE2 9.428 C A 0063 HIS ND1
H A 0133 GLU OE2 8.389 C A 0063 HIS NE2
H A 0133 GLU OE1 11.10 C A 0071 HIS ND1
H A 0133 GLU OE1 11.21 C A 0071 HIS NE2
H A 0133 GLU OE2 10.03 C A 0071 HIS ND1
H A 0133 GLU OE2 10.38 C A 0071 HIS NE2
H A 0133 GLU OE1 11.46 C A 0080 HIS ND1
H A 0133 GLU OE1 10.83 C A 0080 HIS NE2
H A 0133 GLU OE2 10.17 C A 0080 HIS ND1
H A 0133 GLU OE2 9.754 C A 0080 HIS NE2
H A 0133 GLU OE1 10.90 C A 0120 HIS ND1
H A 0133 GLU OE1 11.47 C A 0120 HIS NE2
H A 0133 GLU OE2 9.401 C A 0120 HIS ND1
H A 0133 GLU OE2 9.791 C A 0120 HIS NE2
H A 0133 GLU OE1 2.846 H A 0136 LYS NZ
H A 0133 GLU OE2 2.672 H A 0136 LYS NZ
H A 0133 GLU OE1 9.977 C A 0143 ARG NH1
H A 0133 GLU OE1 7.902 C A 0143 ARG NH2
H A 0133 GLU OE2 8.194 C A 0143 ARG NH1
H A 0133 GLU OE2 5.997 C A 0143 ARG NH2
CHARGE_REPU 2.00 12.00 221
E A 0003 LYS NZ 9.138 C A 0023 LYS NZ
E A 0003 LYS NZ 11.81 E A 0030 LYS NZ
C A 0011 ASP OD1 11.72 C A 0050 GLU OE2
E A 0021 GLU OE1 9.151 E A 0100 GLU OE1
E A 0021 GLU OE1 8.277 E A 0100 GLU OE2
E A 0021 GLU OE2 11.34 E A 0100 GLU OE1
E A 0021 GLU OE2 10.40 E A 0100 GLU OE2
C A 0023 LYS NZ 6.875 E A 0030 LYS NZ
C A 0024 GLU OE1 11.07 E A 0100 GLU OE1
C A 0040 GLU OE1 8.035 C A 0090 ASP OD1
C A 0040 GLU OE1 9.380 C A 0090 ASP OD2
C A 0040 GLU OE2 8.468 C A 0090 ASP OD1
C A 0040 GLU OE2 10.00 C A 0090 ASP OD2
C A 0040 GLU OE1 9.979 C A 0092 ASP OD1
C A 0040 GLU OE1 10.62 C A 0092 ASP OD2
E A 0043 HIS ND1 10.31 E A 0046 HIS ND1
E A 0043 HIS ND1 10.34 E A 0046 HIS NE2
E A 0043 HIS NE2 11.95 E A 0046 HIS NE2
E A 0043 HIS ND1 8.454 C A 0120 HIS ND1
E A 0043 HIS ND1 9.407 C A 0120 HIS NE2
E A 0043 HIS NE2 10.55 C A 0120 HIS ND1
E A 0043 HIS NE2 11.47 C A 0120 HIS NE2
E A 0043 HIS ND1 10.63 C A 0122 LYS NZ
E A 0043 HIS NE2 10.92 C A 0122 LYS NZ
E A 0046 HIS ND1 5.998 E A 0048 HIS ND1
E A 0046 HIS ND1 4.012 E A 0048 HIS NE2
E A 0046 HIS NE2 8.007 E A 0048 HIS ND1
E A 0046 HIS NE2 6.129 E A 0048 HIS NE2
E A 0046 HIS ND1 4.444 C A 0063 HIS ND1
E A 0046 HIS ND1 3.596 C A 0063 HIS NE2
E A 0046 HIS NE2 4.862 C A 0063 HIS ND1
E A 0046 HIS NE2 4.719 C A 0063 HIS NE2
E A 0046 HIS ND1 5.799 C A 0071 HIS ND1
E A 0046 HIS ND1 5.857 C A 0071 HIS NE2
E A 0046 HIS NE2 4.915 C A 0071 HIS ND1
E A 0046 HIS NE2 4.377 C A 0071 HIS NE2
E A 0046 HIS NE2 11.50 C A 0079 ARG NH1
E A 0046 HIS ND1 7.685 C A 0080 HIS ND1
E A 0046 HIS ND1 9.631 C A 0080 HIS NE2
E A 0046 HIS NE2 7.628 C A 0080 HIS ND1
E A 0046 HIS NE2 9.576 C A 0080 HIS NE2
E A 0046 HIS ND1 4.779 C A 0120 HIS ND1
E A 0046 HIS ND1 2.809 C A 0120 HIS NE2
E A 0046 HIS NE2 5.887 C A 0120 HIS ND1
E A 0046 HIS NE2 4.396 C A 0120 HIS NE2
E A 0046 HIS ND1 11.86 C A 0143 ARG NH1
E A 0046 HIS ND1 10.81 C A 0143 ARG NH2
E A 0048 HIS ND1 6.037 C A 0063 HIS ND1
E A 0048 HIS ND1 4.410 C A 0063 HIS NE2
E A 0048 HIS NE2 5.312 C A 0063 HIS ND1
E A 0048 HIS NE2 3.659 C A 0063 HIS NE2
E A 0048 HIS ND1 8.992 C A 0071 HIS ND1
E A 0048 HIS ND1 10.03 C A 0071 HIS NE2
E A 0048 HIS NE2 8.054 C A 0071 HIS ND1
E A 0048 HIS NE2 8.828 C A 0071 HIS NE2
E A 0048 HIS ND1 8.598 C A 0080 HIS ND1
E A 0048 HIS ND1 9.832 C A 0080 HIS NE2
E A 0048 HIS NE2 8.370 C A 0080 HIS ND1
E A 0048 HIS NE2 9.970 C A 0080 HIS NE2
E A 0048 HIS ND1 11.58 C A 0115 ARG NH1
E A 0048 HIS NE2 11.52 C A 0115 ARG NH1
E A 0048 HIS ND1 6.359 C A 0120 HIS ND1
E A 0048 HIS ND1 5.075 C A 0120 HIS NE2
E A 0048 HIS NE2 5.179 C A 0120 HIS ND1
E A 0048 HIS NE2 3.444 C A 0120 HIS NE2
E A 0048 HIS ND1 11.04 H A 0136 LYS NZ
E A 0048 HIS ND1 7.194 C A 0143 ARG NH1
E A 0048 HIS ND1 6.516 C A 0143 ARG NH2
E A 0048 HIS NE2 8.756 C A 0143 ARG NH1
E A 0048 HIS NE2 8.066 C A 0143 ARG NH2
C A 0049 GLU OE1 10.85 C A 0050 GLU OE1
C A 0049 GLU OE1 11.97 C A 0050 GLU OE2
C A 0049 GLU OE2 10.41 C A 0050 GLU OE1
C A 0049 GLU OE2 11.48 C A 0050 GLU OE2
C A 0049 GLU OE1 10.12 C A 0051 GLU OE1
C A 0049 GLU OE1 8.095 C A 0051 GLU OE2
C A 0049 GLU OE2 11.13 C A 0051 GLU OE1
C A 0049 GLU OE2 9.315 C A 0051 GLU OE2
C A 0049 GLU OE1 10.31 E A 0083 ASP OD1
C A 0049 GLU OE1 11.37 E A 0083 ASP OD2
C A 0049 GLU OE2 11.04 E A 0083 ASP OD1
C A 0049 GLU OE2 11.79 H A 0133 GLU OE2
C A 0050 GLU OE1 7.877 C A 0051 GLU OE1
C A 0050 GLU OE1 8.132 C A 0051 GLU OE2
C A 0050 GLU OE2 9.537 C A 0051 GLU OE1
C A 0050 GLU OE2 9.713 C A 0051 GLU OE2
C A 0050 GLU OE1 5.665 C A 0052 ASP OD1
C A 0050 GLU OE1 6.118 C A 0052 ASP OD2
C A 0050 GLU OE2 7.100 C A 0052 ASP OD1
C A 0050 GLU OE2 7.744 C A 0052 ASP OD2
C A 0051 GLU OE1 9.151 C A 0052 ASP OD1
C A 0051 GLU OE1 9.837 C A 0052 ASP OD2
C A 0051 GLU OE2 10.42 C A 0052 ASP OD1
C A 0051 GLU OE2 10.80 C A 0052 ASP OD2
C A 0063 HIS ND1 3.154 C A 0071 HIS ND1
C A 0063 HIS ND1 4.800 C A 0071 HIS NE2
C A 0063 HIS NE2 4.658 C A 0071 HIS ND1
C A 0063 HIS NE2 5.652 C A 0071 HIS NE2
C A 0063 HIS ND1 11.77 C A 0079 ARG NH1
C A 0063 HIS ND1 3.355 C A 0080 HIS ND1
C A 0063 HIS ND1 5.229 C A 0080 HIS NE2
C A 0063 HIS NE2 5.300 C A 0080 HIS ND1
C A 0063 HIS NE2 6.847 C A 0080 HIS NE2
C A 0063 HIS ND1 11.86 C A 0115 ARG NH1
C A 0063 HIS ND1 7.606 C A 0120 HIS ND1
C A 0063 HIS ND1 5.852 C A 0120 HIS NE2
C A 0063 HIS NE2 5.673 C A 0120 HIS ND1
C A 0063 HIS NE2 4.018 C A 0120 HIS NE2
C A 0063 HIS ND1 10.64 H A 0136 LYS NZ
C A 0063 HIS NE2 9.994 H A 0136 LYS NZ
C A 0063 HIS ND1 11.87 C A 0143 ARG NH1
C A 0063 HIS ND1 10.24 C A 0143 ARG NH2
C A 0063 HIS NE2 9.974 C A 0143 ARG NH1
C A 0063 HIS NE2 8.467 C A 0143 ARG NH2
C A 0069 ARG NH2 11.38 C A 0070 LYS NZ
C A 0069 ARG NH1 9.475 C A 0079 ARG NH1
C A 0069 ARG NH1 8.412 C A 0079 ARG NH2
C A 0069 ARG NH2 10.04 C A 0079 ARG NH1
C A 0069 ARG NH2 8.544 C A 0079 ARG NH2
C A 0069 ARG NH1 10.49 C A 0080 HIS ND1
C A 0069 ARG NH1 10.41 C A 0080 HIS NE2
C A 0069 ARG NH2 11.98 C A 0080 HIS ND1
C A 0069 ARG NH2 11.73 C A 0080 HIS NE2
C A 0069 ARG NH1 11.66 C A 0110 HIS NE2
C A 0070 LYS NZ 11.22 C A 0080 HIS ND1
C A 0070 LYS NZ 9.810 C A 0080 HIS NE2
C A 0070 LYS NZ 9.399 C A 0128 LYS NZ
C A 0071 HIS NE2 11.94 C A 0075 LYS NZ
C A 0071 HIS ND1 10.69 C A 0079 ARG NH1
C A 0071 HIS NE2 11.22 C A 0079 ARG NH1
C A 0071 HIS ND1 3.638 C A 0080 HIS ND1
C A 0071 HIS ND1 5.168 C A 0080 HIS NE2
C A 0071 HIS NE2 5.806 C A 0080 HIS ND1
C A 0071 HIS NE2 7.142 C A 0080 HIS NE2
C A 0071 HIS ND1 8.823 C A 0120 HIS ND1
C A 0071 HIS ND1 7.445 C A 0120 HIS NE2
C A 0071 HIS NE2 8.356 C A 0120 HIS ND1
C A 0071 HIS NE2 7.334 C A 0120 HIS NE2
C A 0071 HIS ND1 10.69 C A 0128 LYS NZ
C A 0071 HIS NE2 9.804 C A 0128 LYS NZ
C A 0071 HIS ND1 11.16 H A 0136 LYS NZ
C A 0071 HIS NE2 11.81 H A 0136 LYS NZ
C A 0075 LYS NZ 7.629 C A 0128 LYS NZ
C A 0076 ASP OD1 7.422 C A 0077 GLU OE1
C A 0076 ASP OD1 6.974 C A 0077 GLU OE2
C A 0076 ASP OD2 9.430 C A 0077 GLU OE1
C A 0076 ASP OD2 8.778 C A 0077 GLU OE2
C A 0076 ASP OD1 5.252 C A 0078 GLU OE1
C A 0076 ASP OD1 6.838 C A 0078 GLU OE2
C A 0076 ASP OD2 6.069 C A 0078 GLU OE1
C A 0076 ASP OD2 7.811 C A 0078 GLU OE2
C A 0076 ASP OD1 11.41 E A 0083 ASP OD1
C A 0076 ASP OD1 9.310 E A 0083 ASP OD2
C A 0076 ASP OD2 11.99 E A 0083 ASP OD1
C A 0076 ASP OD2 9.886 E A 0083 ASP OD2
C A 0076 ASP OD1 11.52 C A 0124 ASP OD1
C A 0076 ASP OD1 11.85 C A 0124 ASP OD2
C A 0076 ASP OD2 10.70 C A 0124 ASP OD1
C A 0076 ASP OD2 11.42 C A 0124 ASP OD2
C A 0076 ASP OD1 11.99 C A 0125 ASP OD2
C A 0076 ASP OD2 11.31 C A 0125 ASP OD1
C A 0076 ASP OD2 10.40 C A 0125 ASP OD2
C A 0077 GLU OE1 10.41 C A 0078 GLU OE1
C A 0077 GLU OE1 11.20 C A 0078 GLU OE2
C A 0077 GLU OE2 10.15 C A 0078 GLU OE1
C A 0077 GLU OE2 11.32 C A 0078 GLU OE2
C A 0077 GLU OE1 11.69 E A 0101 ASP OD1
C A 0078 GLU OE1 10.50 E A 0083 ASP OD2
C A 0078 GLU OE2 11.94 E A 0083 ASP OD1
C A 0078 GLU OE2 9.981 E A 0083 ASP OD2
C A 0079 ARG NH1 11.09 C A 0080 HIS ND1
C A 0080 HIS ND1 10.77 C A 0120 HIS ND1
C A 0080 HIS ND1 9.160 C A 0120 HIS NE2
C A 0080 HIS NE2 10.78 C A 0120 HIS NE2
C A 0080 HIS ND1 10.60 H A 0136 LYS NZ
C A 0080 HIS NE2 9.645 H A 0136 LYS NZ
E A 0083 ASP OD1 11.06 E A 0101 ASP OD1
E A 0083 ASP OD1 9.743 E A 0101 ASP OD2
E A 0083 ASP OD2 11.61 E A 0101 ASP OD1
E A 0083 ASP OD2 10.65 E A 0101 ASP OD2
E A 0083 ASP OD1 7.293 C A 0124 ASP OD1
E A 0083 ASP OD1 5.796 C A 0124 ASP OD2
E A 0083 ASP OD2 6.902 C A 0124 ASP OD1
E A 0083 ASP OD2 5.887 C A 0124 ASP OD2
E A 0083 ASP OD1 11.57 C A 0125 ASP OD2
E A 0083 ASP OD2 10.53 C A 0125 ASP OD2
C A 0090 ASP OD1 9.629 C A 0092 ASP OD1
C A 0090 ASP OD1 9.001 C A 0092 ASP OD2
C A 0090 ASP OD2 9.033 C A 0092 ASP OD1
C A 0090 ASP OD2 7.936 C A 0092 ASP OD2
C A 0090 ASP OD1 9.926 E A 0096 ASP OD1
C A 0090 ASP OD1 9.329 E A 0096 ASP OD2
C A 0090 ASP OD2 8.019 E A 0096 ASP OD1
C A 0090 ASP OD2 7.765 E A 0096 ASP OD2
E A 0100 GLU OE1 9.969 E A 0101 ASP OD1
E A 0100 GLU OE1 10.99 E A 0101 ASP OD2
E A 0100 GLU OE2 10.80 E A 0101 ASP OD1
E A 0100 GLU OE2 11.44 E A 0101 ASP OD2
C A 0110 HIS ND1 8.901 C A 0115 ARG NH1
C A 0110 HIS ND1 7.165 C A 0115 ARG NH2
C A 0110 HIS NE2 7.929 C A 0115 ARG NH1
C A 0110 HIS NE2 5.931 C A 0115 ARG NH2
C A 0120 HIS ND1 11.50 C A 0122 LYS NZ
C A 0120 HIS ND1 11.89 H A 0136 LYS NZ
C A 0120 HIS ND1 9.044 C A 0143 ARG NH1
C A 0120 HIS ND1 8.346 C A 0143 ARG NH2
C A 0120 HIS NE2 9.562 C A 0143 ARG NH1
C A 0120 HIS NE2 8.717 C A 0143 ARG NH2
C A 0124 ASP OD1 6.696 C A 0125 ASP OD1
C A 0124 ASP OD1 5.633 C A 0125 ASP OD2
C A 0124 ASP OD2 8.899 C A 0125 ASP OD1
C A 0124 ASP OD2 7.804 C A 0125 ASP OD2
C A 0124 ASP OD1 11.87 H A 0133 GLU OE2
C A 0125 ASP OD2 10.94 H A 0133 GLU OE1
C A 0125 ASP OD2 11.31 H A 0133 GLU OE2
H A 0132 GLU OE1 4.027 H A 0133 GLU OE1
H A 0132 GLU OE1 4.963 H A 0133 GLU OE2
H A 0132 GLU OE2 5.739 H A 0133 GLU OE1
H A 0132 GLU OE2 7.040 H A 0133 GLU OE2
H A 0136 LYS NZ 9.595 C A 0143 ARG NH1
H A 0136 LYS NZ 7.412 C A 0143 ARG NH2
HB_MM 2.00 3.20 233
C A 0002 THR N 2.266 C A 0001 ALA O
E A 0003 LYS N 3.057 C A 0001 ALA O
E A 0003 LYS N 2.254 C A 0002 THR O
E A 0004 ALA N 2.267 E A 0003 LYS O
E A 0005 VAL N 2.257 E A 0004 ALA O
E A 0005 VAL N 2.833 E A 0150 GLY O
E A 0006 ALA N 2.247 E A 0005 VAL O
E A 0006 ALA N 2.912 E A 0018 ILE O
E A 0007 VAL N 2.264 E A 0006 ALA O
E A 0008 LEU N 2.240 E A 0007 VAL O
E A 0008 LEU N 2.717 E A 0016 GLY O
E A 0009 LYS N 2.242 E A 0008 LEU O
E A 0009 LYS N 2.810 E A 0146 CYS O
C A 0010 GLY N 2.239 E A 0009 LYS O
C A 0011 ASP N 2.288 C A 0010 GLY O
C A 0012 GLY N 2.255 C A 0011 ASP O
C A 0013 PRO N 2.250 C A 0012 GLY O
C A 0014 VAL N 2.257 C A 0013 PRO O
E A 0015 GLN N 3.104 C A 0013 PRO O
E A 0015 GLN N 2.246 C A 0014 VAL O
E A 0015 GLN N 3.038 E A 0036 LYS O
E A 0016 GLY N 2.780 E A 0008 LEU O
E A 0016 GLY N 2.240 E A 0015 GLN O
E A 0017 ILE N 2.254 E A 0016 GLY O
E A 0017 ILE N 2.826 E A 0034 SER O
E A 0018 ILE N 2.869 E A 0006 ALA O
E A 0018 ILE N 2.262 E A 0017 ILE O
E A 0019 ASN N 2.251 E A 0018 ILE O
E A 0019 ASN N 2.749 E A 0032 TRP O
E A 0020 PHE N 2.885 E A 0004 ALA O
E A 0020 PHE N 2.264 E A 0019 ASN O
E A 0021 GLU N 2.261 E A 0020 PHE O
E A 0021 GLU N 2.861 E A 0030 LYS O
E A 0022 GLN N 2.789 C A 0002 THR O
E A 0022 GLN N 2.245 E A 0021 GLU O
C A 0023 LYS N 2.239 E A 0022 GLN O
C A 0024 GLU N 3.070 E A 0022 GLN O
C A 0024 GLU N 2.250 C A 0023 LYS O
C A 0025 SER N 2.249 C A 0024 GLU O
C A 0026 ASN N 2.260 C A 0025 SER O
C A 0027 GLY N 2.241 C A 0026 ASN O
C A 0028 PRO N 2.255 C A 0027 GLY O
E A 0029 VAL N 2.250 C A 0028 PRO O
E A 0029 VAL N 2.853 E A 0101 ASP O
E A 0030 LYS N 2.892 E A 0021 GLU O
E A 0030 LYS N 2.257 E A 0029 VAL O
E A 0031 VAL N 2.265 E A 0030 LYS O
E A 0031 VAL N 2.765 E A 0099 ILE O
E A 0032 TRP N 2.922 E A 0019 ASN O
E A 0032 TRP N 2.244 E A 0031 VAL O
E A 0033 GLY N 2.231 E A 0032 TRP O
E A 0033 GLY N 2.849 E A 0097 VAL O
E A 0034 SER N 3.017 E A 0017 ILE O
E A 0034 SER N 2.262 E A 0033 GLY O
E A 0035 ILE N 2.257 E A 0034 SER O
E A 0035 ILE N 2.856 E A 0095 ALA O
E A 0036 LYS N 2.741 E A 0015 GLN O
E A 0036 LYS N 2.251 E A 0035 ILE O
C A 0037 GLY N 2.264 E A 0036 LYS O
C A 0037 GLY N 2.810 C A 0093 GLY O
C A 0038 LEU N 2.250 C A 0037 GLY O
C A 0039 THR N 2.229 C A 0038 LEU O
C A 0040 GLU N 2.238 C A 0039 THR O
E A 0041 GLY N 2.255 C A 0040 GLU O
E A 0041 GLY N 2.815 E A 0089 ALA O
E A 0042 LEU N 2.246 E A 0041 GLY O
E A 0043 HIS N 2.257 E A 0042 LEU O
E A 0043 HIS N 2.755 E A 0087 VAL O
E A 0044 GLY N 2.253 E A 0043 HIS O
E A 0044 GLY N 2.808 C A 0122 LYS O
E A 0045 PHE N 2.255 E A 0044 GLY O
E A 0045 PHE N 2.847 E A 0085 GLY O
E A 0046 HIS N 2.254 E A 0045 PHE O
E A 0047 VAL N 2.263 E A 0046 HIS O
E A 0047 VAL N 2.944 C A 0082 GLY O
E A 0048 HIS N 2.257 E A 0047 VAL O
E A 0048 HIS N 2.759 E A 0116 THR O
C A 0049 GLU N 2.260 E A 0048 HIS O
C A 0050 GLU N 2.261 C A 0049 GLU O
C A 0051 GLU N 2.257 C A 0050 GLU O
C A 0052 ASP N 2.733 C A 0050 GLU O
C A 0052 ASP N 2.247 C A 0051 GLU O
C A 0053 ASN N 2.783 C A 0051 GLU O
C A 0053 ASN N 2.245 C A 0052 ASP O
C A 0054 THR N 2.772 C A 0052 ASP O
C A 0054 THR N 2.270 C A 0053 ASN O
C A 0055 ALA N 2.254 C A 0054 THR O
C A 0056 GLY N 2.250 C A 0055 ALA O
C A 0057 CYS N 2.259 C A 0056 GLY O
C A 0058 THR N 2.785 C A 0056 GLY O
C A 0058 THR N 2.235 C A 0057 CYS O
C A 0059 SER N 2.246 C A 0058 THR O
C A 0060 ALA N 2.256 C A 0059 SER O
C A 0061 GLY N 2.851 C A 0049 GLU O
C A 0061 GLY N 3.139 C A 0059 SER O
C A 0061 GLY N 2.264 C A 0060 ALA O
C A 0062 PRO N 2.261 C A 0061 GLY O
C A 0063 HIS N 2.237 C A 0062 PRO O
C A 0064 PHE N 2.265 C A 0063 HIS O
C A 0065 ASN N 2.254 C A 0064 PHE O
C A 0066 PRO N 2.249 C A 0065 ASN O
C A 0067 LEU N 2.251 C A 0066 PRO O
C A 0068 SER N 2.249 C A 0067 LEU O
C A 0069 ARG N 2.256 C A 0068 SER O
C A 0070 LYS N 2.244 C A 0069 ARG O
C A 0071 HIS N 2.250 C A 0070 LYS O
C A 0071 HIS N 3.081 H A 0135 THR O
C A 0072 GLY N 2.255 C A 0071 HIS O
C A 0073 GLY N 2.246 C A 0072 GLY O
C A 0074 PRO N 2.254 C A 0073 GLY O
C A 0075 LYS N 2.735 C A 0073 GLY O
C A 0075 LYS N 2.246 C A 0074 PRO O
C A 0076 ASP N 2.257 C A 0075 LYS O
C A 0077 GLU N 2.252 C A 0076 ASP O
C A 0078 GLU N 2.256 C A 0077 GLU O
C A 0079 ARG N 2.811 C A 0077 GLU O
C A 0079 ARG N 2.255 C A 0078 GLU O
C A 0080 HIS N 3.083 C A 0070 LYS O
C A 0080 HIS N 2.244 C A 0079 ARG O
C A 0081 VAL N 2.269 C A 0080 HIS O
C A 0082 GLY N 2.244 C A 0081 VAL O
E A 0083 ASP N 2.253 C A 0082 GLY O
E A 0084 LEU N 3.164 C A 0082 GLY O
E A 0084 LEU N 2.256 E A 0083 ASP O
E A 0085 GLY N 2.250 E A 0084 LEU O
E A 0086 ASN N 2.256 E A 0085 GLY O
E A 0087 VAL N 2.895 E A 0043 HIS O
E A 0087 VAL N 2.263 E A 0086 ASN O
E A 0088 THR N 2.250 E A 0087 VAL O
E A 0089 ALA N 2.826 E A 0041 GLY O
E A 0089 ALA N 2.260 E A 0088 THR O
C A 0090 ASP N 2.264 E A 0089 ALA O
C A 0090 ASP N 2.880 E A 0094 VAL O
C A 0091 LYS N 2.250 C A 0090 ASP O
C A 0092 ASP N 3.137 C A 0090 ASP O
C A 0092 ASP N 2.249 C A 0091 LYS O
C A 0093 GLY N 2.819 C A 0090 ASP O
C A 0093 GLY N 2.249 C A 0092 ASP O
E A 0094 VAL N 2.262 C A 0093 GLY O
E A 0095 ALA N 2.802 E A 0035 ILE O
E A 0095 ALA N 2.246 E A 0094 VAL O
E A 0096 ASP N 2.270 E A 0095 ALA O
E A 0097 VAL N 2.870 E A 0033 GLY O
E A 0097 VAL N 2.249 E A 0096 ASP O
E A 0098 SER N 2.262 E A 0097 VAL O
E A 0099 ILE N 2.838 E A 0031 VAL O
E A 0099 ILE N 2.247 E A 0098 SER O
E A 0100 GLU N 2.244 E A 0099 ILE O
E A 0101 ASP N 2.971 E A 0029 VAL O
E A 0101 ASP N 2.267 E A 0100 GLU O
C A 0102 SER N 2.239 E A 0101 ASP O
C A 0103 VAL N 2.244 C A 0102 SER O
C A 0104 ILE N 2.242 C A 0103 VAL O
C A 0105 SER N 2.250 C A 0104 ILE O
C A 0106 LEU N 2.253 C A 0105 SER O
C A 0107 SER N 2.251 C A 0106 LEU O
C A 0108 GLY N 2.251 C A 0107 SER O
C A 0109 ASP N 2.272 C A 0108 GLY O
C A 0110 HIS N 3.061 C A 0108 GLY O
C A 0110 HIS N 2.246 C A 0109 ASP O
C A 0111 SER N 2.899 C A 0108 GLY O
C A 0111 SER N 2.258 C A 0110 HIS O
C A 0112 ILE N 2.878 C A 0105 SER O
C A 0112 ILE N 3.156 C A 0110 HIS O
C A 0112 ILE N 2.254 C A 0111 SER O
C A 0113 ILE N 2.718 C A 0111 SER O
C A 0113 ILE N 2.227 C A 0112 ILE O
C A 0114 GLY N 2.232 C A 0113 ILE O
C A 0114 GLY N 2.783 E A 0149 ILE O
C A 0115 ARG N 2.871 C A 0113 ILE O
C A 0115 ARG N 2.263 C A 0114 GLY O
E A 0116 THR N 2.254 C A 0115 ARG O
E A 0117 LEU N 2.240 E A 0116 THR O
E A 0118 VAL N 2.262 E A 0117 LEU O
E A 0119 VAL N 2.252 E A 0118 VAL O
E A 0119 VAL N 2.835 E A 0145 ALA O
C A 0120 HIS N 2.930 E A 0044 GLY O
C A 0120 HIS N 2.254 E A 0119 VAL O
C A 0121 GLU N 2.249 C A 0120 HIS O
C A 0122 LYS N 2.230 C A 0121 GLU O
C A 0122 LYS N 2.655 C A 0140 ALA O
C A 0123 ALA N 2.250 C A 0122 LYS O
C A 0124 ASP N 2.253 C A 0123 ALA O
C A 0125 ASP N 3.194 C A 0123 ALA O
C A 0125 ASP N 2.264 C A 0124 ASP O
C A 0125 ASP N 2.925 H A 0138 GLY O
C A 0126 LEU N 2.236 C A 0125 ASP O
C A 0127 GLY N 2.245 C A 0126 LEU O
C A 0128 LYS N 2.254 C A 0127 GLY O
C A 0129 GLY N 2.253 C A 0128 LYS O
C A 0130 GLY N 3.096 C A 0128 LYS O
C A 0130 GLY N 2.250 C A 0129 GLY O
H A 0131 ASN N 2.252 C A 0130 GLY O
H A 0132 GLU N 2.266 H A 0131 ASN O
H A 0133 GLU N 3.162 H A 0131 ASN O
H A 0133 GLU N 2.238 H A 0132 GLU O
H A 0134 SER N 2.762 H A 0131 ASN O
H A 0134 SER N 3.117 H A 0132 GLU O
H A 0134 SER N 2.244 H A 0133 GLU O
H A 0135 THR N 2.987 H A 0131 ASN O
H A 0135 THR N 2.792 H A 0132 GLU O
H A 0135 THR N 2.237 H A 0134 SER O
H A 0136 LYS N 2.691 H A 0132 GLU O
H A 0136 LYS N 2.255 H A 0135 THR O
H A 0137 THR N 2.860 H A 0133 GLU O
H A 0137 THR N 2.255 H A 0136 LYS O
H A 0138 GLY N 2.839 H A 0133 GLU O
H A 0138 GLY N 2.750 H A 0134 SER O
H A 0138 GLY N 2.249 H A 0137 THR O
C A 0139 ASN N 2.877 H A 0133 GLU O
C A 0139 ASN N 2.268 H A 0138 GLY O
C A 0140 ALA N 2.864 H A 0138 GLY O
C A 0140 ALA N 2.244 C A 0139 ASN O
C A 0141 GLY N 2.223 C A 0140 ALA O
C A 0142 SER N 2.257 C A 0141 GLY O
C A 0143 ARG N 2.774 C A 0141 GLY O
C A 0143 ARG N 2.251 C A 0142 SER O
C A 0144 LEU N 3.000 E A 0119 VAL O
C A 0144 LEU N 2.241 C A 0143 ARG O
E A 0145 ALA N 2.251 C A 0144 LEU O
E A 0146 CYS N 2.818 E A 0009 LYS O
E A 0146 CYS N 2.256 E A 0145 ALA O
C A 0147 GLY N 2.243 E A 0146 CYS O
C A 0148 LYS N 2.246 C A 0147 GLY O
E A 0149 ILE N 2.791 C A 0115 ARG O
E A 0149 ILE N 2.257 C A 0148 LYS O
E A 0150 GLY N 2.764 E A 0005 VAL O
E A 0150 GLY N 2.250 E A 0149 ILE O
E A 0151 LYS N 2.253 E A 0150 GLY O
C A 0152 ALA N 2.884 E A 0003 LYS O
C A 0152 ALA N 2.256 E A 0151 LYS O
C A 0153 GLN N 2.889 E A 0003 LYS O
C A 0153 GLN N 2.273 C A 0152 ALA O
HB_MS 2.00 3.20 41
C A 0010 GLY O 2.804 E A 0009 LYS NZ
E A 0022 GLN O 2.754 C A 0002 THR OG1
C A 0025 SER O 2.731 E A 0022 GLN NE2
C A 0025 SER N 2.671 C A 0024 GLU OE2
C A 0026 ASN N 2.695 C A 0024 GLU OE2
C A 0027 GLY O 2.796 E A 0022 GLN NE2
C A 0027 GLY N 3.111 C A 0024 GLU OE1
C A 0039 THR O 2.654 E A 0043 HIS NE2
C A 0040 GLU N 2.815 C A 0039 THR OG1
C A 0040 GLU O 2.848 E A 0043 HIS NE2
C A 0051 GLU N 3.060 C A 0050 GLU OE1
C A 0052 ASP N 2.803 C A 0050 GLU OE1
C A 0053 ASN N 3.021 C A 0050 GLU OE1
C A 0059 SER N 2.674 C A 0058 THR OG1
C A 0061 GLY O 2.810 E A 0048 HIS ND1
C A 0067 LEU O 2.752 C A 0068 SER OG
C A 0077 GLU N 2.687 C A 0076 ASP OD1
C A 0078 GLU N 2.750 C A 0076 ASP OD1
C A 0080 HIS N 2.885 E A 0083 ASP OD2
E A 0097 VAL O 2.712 E A 0098 SER OG
C A 0102 SER N 2.568 E A 0101 ASP OD1
C A 0103 VAL N 2.753 E A 0101 ASP OD1
C A 0104 ILE O 2.790 C A 0105 SER OG
C A 0106 LEU N 3.188 E A 0022 GLN OE1
C A 0107 SER N 2.805 E A 0022 GLN OE1
C A 0108 GLY N 2.930 C A 0107 SER OG
C A 0120 HIS O 2.854 E A 0043 HIS ND1
C A 0121 GLU O 2.636 E A 0043 HIS ND1
C A 0125 ASP N 2.924 C A 0124 ASP OD1
C A 0126 LEU N 2.694 C A 0124 ASP OD1
C A 0127 GLY N 3.182 C A 0125 ASP OD2
C A 0128 LYS N 2.614 C A 0125 ASP OD2
C A 0129 GLY N 2.714 C A 0125 ASP OD2
C A 0130 GLY N 2.748 H A 0134 SER OG
H A 0131 ASN N 2.879 H A 0134 SER OG
H A 0131 ASN O 2.661 H A 0134 SER OG
H A 0132 GLU O 2.767 H A 0135 THR OG1
H A 0133 GLU O 3.029 H A 0137 THR OG1
H A 0135 THR N 3.005 H A 0134 SER OG
C A 0141 GLY O 2.779 C A 0120 HIS ND1
C A 0147 GLY O 2.772 E A 0116 THR OG1
HB_SS 2.00 3.20 2
C A 0050 GLU OE2 2.717 C A 0053 ASN ND2
C A 0052 ASP OD1 2.644 C A 0054 THR OG1
AROMATIC 0.00 8.00 8
C A 0063 HIS 5.308 C A 0080 HIS
C A 0115 ARG 5.985 C A 0110 HIS
E A 0046 HIS 5.593 C A 0071 HIS
C A 0063 HIS 5.252 C A 0071 HIS
E A 0003 LYS 6.774 E A 0032 TRP
E A 0030 LYS 7.787 E A 0032 TRP
C A 0115 ARG 3.840 C A 0064 PHE
C A 0143 ARG 7.677 E A 0048 HIS
SS_BOND 1.50 2.80 1
C A 0057 CYS SG 2.052 E A 0146 CYS SG