Complet list of 1bo9 con file
Complete list of 1bo9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 334
C A 0001 THR C 2.440 C A 0002 PHE CA
C A 0001 THR C 3.015 C A 0002 PHE C
C A 0001 THR C 3.012 C A 0002 PHE CB
C A 0002 PHE C 2.434 C A 0003 ASN CA
C A 0002 PHE C 3.469 C A 0003 ASN C
C A 0002 PHE C 3.486 C A 0003 ASN CB
C A 0002 PHE C 3.428 C A 0004 PRO CD
C A 0002 PHE CG 3.477 H A 0036 GLN CB
C A 0002 PHE CG 3.791 H A 0036 GLN CG
C A 0002 PHE CG 3.503 H A 0036 GLN CD
C A 0002 PHE CD1 3.501 H A 0036 GLN CB
C A 0002 PHE CD2 3.412 H A 0036 GLN CB
C A 0002 PHE CD2 3.666 H A 0036 GLN CG
C A 0002 PHE CD2 2.952 H A 0036 GLN CD
C A 0002 PHE CE1 3.462 H A 0036 GLN CB
C A 0002 PHE CE2 3.564 H A 0036 GLN CA
C A 0002 PHE CE2 3.373 H A 0036 GLN CB
C A 0002 PHE CE2 3.506 H A 0036 GLN CD
C A 0002 PHE CZ 3.524 H A 0036 GLN CA
C A 0002 PHE CZ 3.794 H A 0036 GLN C
C A 0002 PHE CZ 3.397 H A 0036 GLN CB
C A 0002 PHE CE2 3.677 H A 0039 GLN CB
C A 0002 PHE CE2 3.640 H A 0039 GLN CD
C A 0002 PHE CZ 3.354 H A 0039 GLN CB
C A 0002 PHE CE1 3.628 H A 0040 ILE CG1
C A 0002 PHE CE1 3.339 H A 0040 ILE CD1
C A 0003 ASN CA 2.866 C A 0004 PRO CD
C A 0003 ASN C 2.456 C A 0004 PRO CA
C A 0003 ASN C 3.177 C A 0004 PRO C
C A 0003 ASN C 3.629 C A 0004 PRO CB
C A 0003 ASN C 3.678 C A 0004 PRO CG
C A 0003 ASN C 2.487 C A 0004 PRO CD
C A 0004 PRO C 2.450 H A 0005 SER CA
C A 0004 PRO C 3.686 H A 0005 SER C
C A 0004 PRO C 2.938 H A 0005 SER CB
H A 0005 SER C 2.430 H A 0006 SER CA
H A 0005 SER C 3.036 H A 0006 SER C
H A 0005 SER C 3.696 H A 0006 SER CB
H A 0006 SER C 2.434 H A 0007 ASP CA
H A 0006 SER C 3.153 H A 0007 ASP C
H A 0006 SER C 3.673 H A 0007 ASP CB
H A 0007 ASP C 2.428 H A 0008 VAL CA
H A 0007 ASP C 3.151 H A 0008 VAL C
H A 0007 ASP C 3.665 H A 0008 VAL CB
H A 0007 ASP CG 3.759 H A 0011 LEU CG
H A 0007 ASP CG 3.125 H A 0011 LEU CD1
H A 0007 ASP CB 3.630 H A 0028 ILE CG2
H A 0007 ASP CG 3.030 H A 0028 ILE CG2
H A 0008 VAL C 2.427 H A 0009 ALA CA
H A 0008 VAL C 3.203 H A 0009 ALA C
H A 0008 VAL C 3.655 H A 0009 ALA CB
H A 0008 VAL CG2 3.478 H A 0043 ALA C
H A 0008 VAL CG2 3.428 H A 0043 ALA CB
H A 0008 VAL CG1 3.664 H A 0044 TYR CA
H A 0008 VAL CG2 3.738 H A 0044 TYR CA
H A 0008 VAL CG1 3.518 H A 0047 GLU CB
H A 0008 VAL CG1 3.485 H A 0047 GLU CG
H A 0009 ALA C 2.431 H A 0010 ALA CA
H A 0009 ALA C 3.214 H A 0010 ALA C
H A 0009 ALA C 3.647 H A 0010 ALA CB
H A 0010 ALA C 2.436 H A 0011 LEU CA
H A 0010 ALA C 3.124 H A 0011 LEU C
H A 0010 ALA C 3.682 H A 0011 LEU CB
H A 0010 ALA CB 3.148 H A 0028 ILE CD1
H A 0011 LEU C 2.433 H A 0012 HIS CA
H A 0011 LEU C 3.085 H A 0012 HIS C
H A 0011 LEU C 3.685 H A 0012 HIS CB
H A 0011 LEU CD2 3.747 H A 0025 ILE CA
H A 0011 LEU CD2 3.622 H A 0025 ILE CB
H A 0011 LEU CD2 3.576 H A 0025 ILE CG1
H A 0011 LEU CD2 3.003 H A 0025 ILE CG2
H A 0011 LEU CD1 3.498 H A 0040 ILE CG2
H A 0011 LEU C 3.679 H A 0044 TYR CE1
H A 0011 LEU CB 3.738 H A 0044 TYR CE1
H A 0011 LEU CD1 3.610 C A 0052 LEU CD2
H A 0012 HIS C 2.430 H A 0013 LYS CA
H A 0012 HIS C 3.068 H A 0013 LYS C
H A 0012 HIS C 3.690 H A 0013 LYS CB
H A 0012 HIS CA 3.473 H A 0044 TYR CE1
H A 0012 HIS CB 3.558 H A 0044 TYR CE1
H A 0012 HIS CG 3.798 H A 0048 THR CB
H A 0012 HIS CE1 3.165 H A 0048 THR CA
H A 0012 HIS CE1 3.206 H A 0048 THR CB
H A 0013 LYS C 2.434 H A 0014 ALA CA
H A 0013 LYS C 3.039 H A 0014 ALA C
H A 0013 LYS C 3.702 H A 0014 ALA CB
H A 0014 ALA CA 3.794 H A 0015 ILE CA
H A 0014 ALA C 2.426 H A 0015 ILE CA
H A 0014 ALA C 3.107 H A 0015 ILE C
H A 0014 ALA C 3.652 H A 0015 ILE CB
H A 0014 ALA CA 3.695 C A 0017 VAL CG2
H A 0014 ALA C 3.606 C A 0017 VAL CG2
H A 0014 ALA CB 3.267 H A 0025 ILE CG1
H A 0014 ALA CB 3.763 H A 0025 ILE CD1
H A 0015 ILE C 2.437 H A 0016 MET CA
H A 0015 ILE C 3.276 H A 0016 MET C
H A 0015 ILE C 3.628 H A 0016 MET CB
H A 0015 ILE CD1 3.708 H A 0044 TYR CZ
H A 0015 ILE CG2 3.504 H A 0055 THR CG2
H A 0015 ILE CD1 3.555 H A 0055 THR CG2
H A 0016 MET C 2.434 C A 0017 VAL CA
H A 0016 MET C 3.255 C A 0017 VAL C
H A 0016 MET C 3.642 C A 0017 VAL CB
C A 0017 VAL C 2.445 C A 0018 LYS CA
C A 0017 VAL C 3.038 C A 0018 LYS C
C A 0017 VAL C 2.958 C A 0018 LYS CB
C A 0018 LYS C 2.435 C A 0019 GLY CA
C A 0018 LYS C 3.647 C A 0019 GLY C
C A 0019 GLY C 2.451 C A 0020 VAL CA
C A 0019 GLY C 3.028 C A 0020 VAL C
C A 0019 GLY C 2.977 C A 0020 VAL CB
C A 0019 GLY C 3.328 C A 0020 VAL CG2
C A 0020 VAL C 2.423 C A 0021 ASP CA
C A 0020 VAL C 3.029 C A 0021 ASP C
C A 0020 VAL C 3.694 C A 0021 ASP CB
C A 0020 VAL CG2 3.428 H A 0059 ALA CA
C A 0020 VAL CG2 3.099 H A 0059 ALA C
C A 0020 VAL CG2 3.084 H A 0059 ALA CB
C A 0020 VAL CG1 3.740 H A 0060 LEU CG
C A 0020 VAL CG1 3.571 H A 0060 LEU CD1
C A 0020 VAL CG2 3.708 H A 0060 LEU CG
C A 0021 ASP C 2.443 C A 0022 GLU CA
C A 0021 ASP C 2.986 C A 0022 GLU C
C A 0021 ASP C 3.006 C A 0022 GLU CB
C A 0021 ASP C 3.537 C A 0022 GLU CG
C A 0022 GLU C 2.433 C A 0023 ALA CA
C A 0022 GLU C 3.697 C A 0023 ALA C
C A 0022 GLU C 3.090 C A 0023 ALA CB
C A 0023 ALA C 2.431 H A 0024 THR CA
C A 0023 ALA C 3.596 H A 0024 THR C
C A 0023 ALA C 3.295 H A 0024 THR CB
H A 0024 THR C 2.430 H A 0025 ILE CA
H A 0024 THR C 2.992 H A 0025 ILE C
H A 0024 THR C 3.700 H A 0025 ILE CB
H A 0025 ILE C 2.434 H A 0026 ILE CA
H A 0025 ILE C 3.177 H A 0026 ILE C
H A 0025 ILE C 3.665 H A 0026 ILE CB
H A 0025 ILE CG2 3.659 H A 0029 LEU CD1
H A 0025 ILE CG2 3.566 H A 0056 LEU CD2
H A 0025 ILE CD1 3.336 H A 0056 LEU CD2
H A 0026 ILE C 2.439 H A 0027 ASP CA
H A 0026 ILE C 3.207 H A 0027 ASP C
H A 0026 ILE C 3.659 H A 0027 ASP CB
H A 0026 ILE CG1 3.688 H A 0068 VAL CG2
H A 0026 ILE CD1 3.777 H A 0068 VAL CG2
H A 0027 ASP C 2.434 H A 0028 ILE CA
H A 0027 ASP C 3.302 H A 0028 ILE C
H A 0027 ASP C 3.612 H A 0028 ILE CB
H A 0027 ASP C 3.733 H A 0028 ILE CG1
H A 0028 ILE C 2.433 H A 0029 LEU CA
H A 0028 ILE C 3.025 H A 0029 LEU C
H A 0028 ILE C 3.693 H A 0029 LEU CB
H A 0028 ILE CG2 3.154 H A 0032 ARG CD
H A 0029 LEU C 2.432 H A 0030 THR CA
H A 0029 LEU C 3.246 H A 0030 THR C
H A 0029 LEU C 3.640 H A 0030 THR CB
H A 0029 LEU CD2 2.977 H A 0037 ARG CG
H A 0029 LEU CD2 3.405 H A 0037 ARG CD
H A 0030 THR C 2.430 H A 0031 LYS CA
H A 0030 THR C 3.062 H A 0031 LYS C
H A 0030 THR C 3.689 H A 0031 LYS CB
H A 0031 LYS C 2.440 H A 0032 ARG CA
H A 0031 LYS C 3.373 H A 0032 ARG C
H A 0031 LYS C 3.576 H A 0032 ARG CB
H A 0031 LYS C 3.549 H A 0032 ARG CZ
H A 0031 LYS CB 3.338 H A 0032 ARG CZ
H A 0032 ARG C 2.430 C A 0033 ASN CA
H A 0032 ARG C 3.014 C A 0033 ASN C
H A 0032 ARG C 3.695 C A 0033 ASN CB
C A 0033 ASN C 2.434 C A 0034 ASN CA
C A 0033 ASN C 3.307 C A 0034 ASN C
C A 0033 ASN C 3.611 C A 0034 ASN CB
C A 0033 ASN C 3.723 C A 0034 ASN CG
C A 0033 ASN CB 3.479 H A 0036 GLN CG
C A 0034 ASN C 2.428 C A 0035 ALA CA
C A 0034 ASN C 3.064 C A 0035 ALA C
C A 0034 ASN C 3.687 C A 0035 ALA CB
C A 0034 ASN CA 3.598 H A 0037 ARG CZ
C A 0034 ASN CG 3.502 H A 0037 ARG CZ
C A 0035 ALA C 2.440 H A 0036 GLN CA
C A 0035 ALA C 3.265 H A 0036 GLN C
C A 0035 ALA C 3.676 H A 0036 GLN CB
H A 0036 GLN C 2.447 H A 0037 ARG CA
H A 0036 GLN C 3.069 H A 0037 ARG C
H A 0036 GLN C 3.698 H A 0037 ARG CB
H A 0037 ARG C 2.433 H A 0038 GLN CA
H A 0037 ARG C 2.993 H A 0038 GLN C
H A 0037 ARG C 3.743 H A 0038 GLN CB
H A 0037 ARG CZ 3.365 H A 0071 LEU C
H A 0038 GLN C 2.425 H A 0039 GLN CA
H A 0038 GLN C 3.114 H A 0039 GLN C
H A 0038 GLN C 3.664 H A 0039 GLN CB
H A 0038 GLN CA 3.625 H A 0041 LYS CE
H A 0038 GLN CD 3.769 H A 0073 LYS C
H A 0039 GLN C 2.440 H A 0040 ILE CA
H A 0039 GLN C 3.105 H A 0040 ILE C
H A 0039 GLN C 3.705 H A 0040 ILE CB
H A 0040 ILE C 2.428 H A 0041 LYS CA
H A 0040 ILE C 3.045 H A 0041 LYS C
H A 0040 ILE C 3.692 H A 0041 LYS CB
H A 0040 ILE CG2 3.531 C A 0052 LEU CD2
H A 0041 LYS C 2.433 H A 0042 ALA CA
H A 0041 LYS C 3.088 H A 0042 ALA C
H A 0041 LYS C 3.695 H A 0042 ALA CB
H A 0041 LYS CD 3.768 H A 0072 LEU CD2
H A 0042 ALA C 2.439 H A 0043 ALA CA
H A 0042 ALA C 2.991 H A 0043 ALA C
H A 0042 ALA C 3.713 H A 0043 ALA CB
H A 0043 ALA C 2.430 H A 0044 TYR CA
H A 0043 ALA C 2.991 H A 0044 TYR C
H A 0043 ALA C 3.700 H A 0044 TYR CB
H A 0043 ALA C 3.790 H A 0046 GLN CB
H A 0044 TYR C 2.431 H A 0045 LEU CA
H A 0044 TYR C 2.975 H A 0045 LEU C
H A 0044 TYR C 3.677 H A 0045 LEU CB
H A 0044 TYR CG 3.734 H A 0048 THR CG2
H A 0044 TYR CD2 3.348 H A 0048 THR CG2
H A 0044 TYR CE1 3.545 H A 0048 THR CG2
H A 0044 TYR CE2 3.026 H A 0048 THR CG2
H A 0044 TYR CZ 3.136 H A 0048 THR CG2
H A 0044 TYR CG 3.451 C A 0052 LEU CD1
H A 0044 TYR CD1 3.766 C A 0052 LEU CD1
H A 0044 TYR CD2 3.541 C A 0052 LEU CA
H A 0044 TYR CD2 3.407 C A 0052 LEU CB
H A 0044 TYR CD2 3.118 C A 0052 LEU CD1
H A 0044 TYR CE1 3.778 C A 0052 LEU CD1
H A 0044 TYR CE2 3.728 C A 0052 LEU CA
H A 0044 TYR CE2 3.131 C A 0052 LEU CD1
H A 0044 TYR CZ 3.476 C A 0052 LEU CD1
H A 0045 LEU C 2.436 H A 0046 GLN CA
H A 0045 LEU C 2.981 H A 0046 GLN C
H A 0045 LEU C 3.683 H A 0046 GLN CB
H A 0045 LEU CD1 3.633 C A 0049 GLY CA
H A 0045 LEU CD1 3.204 C A 0049 GLY C
H A 0045 LEU CD1 3.793 C A 0050 LYS C
H A 0046 GLN C 2.433 H A 0047 GLU CA
H A 0046 GLN C 3.312 H A 0047 GLU C
H A 0046 GLN C 3.618 H A 0047 GLU CB
H A 0047 GLU C 2.440 H A 0048 THR CA
H A 0047 GLU C 3.038 H A 0048 THR C
H A 0047 GLU C 3.700 H A 0048 THR CB
H A 0048 THR C 2.427 C A 0049 GLY CA
H A 0048 THR C 3.187 C A 0049 GLY C
C A 0049 GLY C 2.433 C A 0050 LYS CA
C A 0049 GLY C 3.578 C A 0050 LYS C
C A 0049 GLY C 3.365 C A 0050 LYS CB
C A 0049 GLY C 3.699 C A 0050 LYS CG
C A 0050 LYS CA 2.865 C A 0051 PRO CD
C A 0050 LYS C 2.448 C A 0051 PRO CA
C A 0050 LYS C 3.200 C A 0051 PRO C
C A 0050 LYS C 3.616 C A 0051 PRO CB
C A 0050 LYS C 3.672 C A 0051 PRO CG
C A 0050 LYS C 2.485 C A 0051 PRO CD
C A 0050 LYS CB 3.333 C A 0051 PRO CD
C A 0051 PRO C 2.466 C A 0052 LEU CA
C A 0051 PRO C 3.145 C A 0052 LEU C
C A 0051 PRO C 2.937 C A 0052 LEU CB
C A 0052 LEU C 2.433 H A 0053 ASP CA
C A 0052 LEU C 3.362 H A 0053 ASP C
C A 0052 LEU C 3.571 H A 0053 ASP CB
C A 0052 LEU CG 3.571 H A 0056 LEU CD1
H A 0053 ASP C 2.430 H A 0054 GLU CA
H A 0053 ASP C 3.067 H A 0054 GLU C
H A 0053 ASP C 3.694 H A 0054 GLU CB
H A 0054 GLU C 2.433 H A 0055 THR CA
H A 0054 GLU C 3.018 H A 0055 THR C
H A 0054 GLU C 3.700 H A 0055 THR CB
H A 0055 THR C 2.434 H A 0056 LEU CA
H A 0055 THR C 3.073 H A 0056 LEU C
H A 0055 THR C 3.695 H A 0056 LEU CB
H A 0056 LEU C 2.434 H A 0057 LYS CA
H A 0056 LEU C 3.087 H A 0057 LYS C
H A 0056 LEU C 3.694 H A 0057 LYS CB
H A 0057 LYS C 2.432 H A 0058 LYS CA
H A 0057 LYS C 3.338 H A 0058 LYS C
H A 0057 LYS C 3.600 H A 0058 LYS CB
H A 0057 LYS C 3.694 H A 0058 LYS CG
H A 0057 LYS CA 3.739 H A 0065 GLU CD
H A 0058 LYS C 2.438 H A 0059 ALA CA
H A 0058 LYS C 2.992 H A 0059 ALA C
H A 0058 LYS C 3.708 H A 0059 ALA CB
H A 0059 ALA C 2.430 H A 0060 LEU CA
H A 0059 ALA C 3.434 H A 0060 LEU C
H A 0059 ALA C 3.511 H A 0060 LEU CB
H A 0060 LEU C 2.433 C A 0061 THR CA
H A 0060 LEU C 3.643 C A 0061 THR C
H A 0060 LEU C 3.236 C A 0061 THR CB
H A 0060 LEU C 3.040 C A 0061 THR CG2
H A 0060 LEU CB 3.592 C A 0064 LEU CB
H A 0060 LEU CG 3.669 C A 0064 LEU CB
H A 0060 LEU CD1 3.516 C A 0064 LEU CB
H A 0060 LEU CD2 3.321 C A 0064 LEU CB
H A 0060 LEU C 3.585 H A 0065 GLU CB
H A 0060 LEU CB 3.593 H A 0065 GLU CA
H A 0060 LEU CB 3.636 H A 0065 GLU CB
C A 0061 THR C 2.433 C A 0062 GLY CA
C A 0061 THR C 3.062 C A 0062 GLY C
C A 0062 GLY C 2.433 C A 0063 HIS CA
C A 0062 GLY C 3.464 C A 0063 HIS C
C A 0062 GLY C 3.502 C A 0063 HIS CB
C A 0062 GLY C 3.790 C A 0063 HIS CG
C A 0063 HIS C 2.434 C A 0064 LEU CA
C A 0063 HIS C 3.169 C A 0064 LEU C
C A 0063 HIS C 3.667 C A 0064 LEU CB
C A 0064 LEU C 2.428 H A 0065 GLU CA
C A 0064 LEU C 3.020 H A 0065 GLU C
C A 0064 LEU C 3.697 H A 0065 GLU CB
H A 0065 GLU C 2.435 H A 0066 GLU CA
H A 0065 GLU C 3.012 H A 0066 GLU C
H A 0065 GLU C 3.704 H A 0066 GLU CB
H A 0066 GLU C 2.436 H A 0067 VAL CA
H A 0066 GLU C 3.311 H A 0067 VAL C
H A 0066 GLU C 3.608 H A 0067 VAL CB
H A 0066 GLU C 3.726 H A 0067 VAL CG2
H A 0067 VAL C 2.435 H A 0068 VAL CA
H A 0067 VAL C 3.573 H A 0068 VAL C
H A 0067 VAL C 3.352 H A 0068 VAL CB
H A 0067 VAL C 3.206 H A 0068 VAL CG2
H A 0068 VAL C 2.429 H A 0069 LEU CA
H A 0068 VAL C 3.007 H A 0069 LEU C
H A 0068 VAL C 3.687 H A 0069 LEU CB
H A 0069 LEU C 2.438 H A 0070 ALA CA
H A 0069 LEU C 2.975 H A 0070 ALA C
H A 0069 LEU C 3.706 H A 0070 ALA CB
H A 0070 ALA C 2.434 H A 0071 LEU CA
H A 0070 ALA C 3.296 H A 0071 LEU C
H A 0070 ALA C 3.615 H A 0071 LEU CB
H A 0070 ALA C 3.767 H A 0071 LEU CG
H A 0071 LEU C 2.431 H A 0072 LEU CA
H A 0071 LEU C 3.627 H A 0072 LEU C
H A 0071 LEU C 3.266 H A 0072 LEU CB
H A 0072 LEU C 2.430 H A 0073 LYS CA
H A 0072 LEU C 3.192 H A 0073 LYS C
H A 0072 LEU C 3.658 H A 0073 LYS CB
CHARGE_ATTR 2.00 12.00 60
H A 0007 ASP OD1 10.87 H A 0012 HIS ND1
H A 0007 ASP OD2 11.49 H A 0012 HIS ND1
H A 0007 ASP OD1 10.01 H A 0031 LYS NZ
H A 0007 ASP OD2 11.04 H A 0031 LYS NZ
H A 0007 ASP OD1 7.778 H A 0032 ARG NH1
H A 0007 ASP OD1 6.383 H A 0032 ARG NH2
H A 0007 ASP OD2 7.540 H A 0032 ARG NH1
H A 0007 ASP OD2 6.719 H A 0032 ARG NH2
H A 0007 ASP OD1 10.61 H A 0037 ARG NH1
H A 0007 ASP OD1 11.68 H A 0037 ARG NH2
H A 0007 ASP OD2 9.483 H A 0037 ARG NH1
H A 0007 ASP OD2 10.53 H A 0037 ARG NH2
H A 0007 ASP OD2 11.58 H A 0041 LYS NZ
C A 0021 ASP OD1 7.952 H A 0013 LYS NZ
C A 0021 ASP OD2 6.008 H A 0013 LYS NZ
H A 0027 ASP OD1 4.753 H A 0031 LYS NZ
H A 0027 ASP OD2 4.243 H A 0031 LYS NZ
H A 0027 ASP OD1 9.157 H A 0032 ARG NH1
H A 0027 ASP OD1 7.938 H A 0032 ARG NH2
H A 0027 ASP OD2 8.328 H A 0032 ARG NH1
H A 0027 ASP OD2 6.698 H A 0032 ARG NH2
H A 0047 GLU OE1 4.021 H A 0012 HIS ND1
H A 0047 GLU OE1 5.863 H A 0012 HIS NE2
H A 0047 GLU OE2 5.583 H A 0012 HIS ND1
H A 0047 GLU OE2 7.640 H A 0012 HIS NE2
H A 0053 ASP OD1 10.44 H A 0037 ARG NH2
H A 0053 ASP OD1 6.400 H A 0041 LYS NZ
H A 0053 ASP OD2 6.300 H A 0041 LYS NZ
H A 0053 ASP OD1 6.022 H A 0057 LYS NZ
H A 0053 ASP OD2 4.847 H A 0057 LYS NZ
H A 0053 ASP OD1 10.58 H A 0058 LYS NZ
H A 0053 ASP OD2 9.790 H A 0058 LYS NZ
H A 0053 ASP OD1 7.728 H A 0073 LYS NZ
H A 0053 ASP OD2 7.961 H A 0073 LYS NZ
H A 0054 GLU OE1 11.60 H A 0041 LYS NZ
H A 0054 GLU OE2 10.63 H A 0041 LYS NZ
H A 0054 GLU OE1 7.475 C A 0050 LYS NZ
H A 0054 GLU OE2 9.086 C A 0050 LYS NZ
H A 0054 GLU OE1 7.494 H A 0057 LYS NZ
H A 0054 GLU OE2 7.239 H A 0057 LYS NZ
H A 0054 GLU OE1 3.780 H A 0058 LYS NZ
H A 0054 GLU OE2 5.488 H A 0058 LYS NZ
H A 0065 GLU OE2 11.80 H A 0037 ARG NH2
H A 0065 GLU OE1 7.182 H A 0057 LYS NZ
H A 0065 GLU OE2 7.171 H A 0057 LYS NZ
H A 0065 GLU OE1 10.26 H A 0058 LYS NZ
H A 0065 GLU OE2 10.32 H A 0058 LYS NZ
H A 0065 GLU OE1 9.453 C A 0063 HIS ND1
H A 0065 GLU OE1 10.47 C A 0063 HIS NE2
H A 0065 GLU OE2 10.95 C A 0063 HIS ND1
H A 0065 GLU OE1 10.20 H A 0073 LYS NZ
H A 0065 GLU OE2 9.668 H A 0073 LYS NZ
H A 0066 GLU OE1 11.41 H A 0057 LYS NZ
H A 0066 GLU OE2 9.324 H A 0057 LYS NZ
H A 0066 GLU OE1 5.490 C A 0063 HIS ND1
H A 0066 GLU OE1 6.785 C A 0063 HIS NE2
H A 0066 GLU OE2 6.774 C A 0063 HIS ND1
H A 0066 GLU OE2 7.768 C A 0063 HIS NE2
H A 0066 GLU OE1 9.488 H A 0073 LYS NZ
H A 0066 GLU OE2 8.689 H A 0073 LYS NZ
CHARGE_REPU 2.00 12.00 51
H A 0007 ASP OD1 11.55 C A 0021 ASP OD1
H A 0007 ASP OD1 11.99 C A 0021 ASP OD2
H A 0007 ASP OD1 9.709 H A 0027 ASP OD1
H A 0007 ASP OD1 8.268 H A 0027 ASP OD2
H A 0007 ASP OD2 11.07 H A 0027 ASP OD1
H A 0007 ASP OD2 9.827 H A 0027 ASP OD2
H A 0007 ASP OD1 11.71 H A 0047 GLU OE1
H A 0007 ASP OD1 10.75 H A 0047 GLU OE2
H A 0007 ASP OD2 11.16 H A 0047 GLU OE2
H A 0012 HIS ND1 11.04 H A 0013 LYS NZ
H A 0012 HIS NE2 10.99 H A 0013 LYS NZ
H A 0012 HIS ND1 8.860 C A 0050 LYS NZ
H A 0012 HIS NE2 7.457 C A 0050 LYS NZ
C A 0021 ASP OD1 6.662 C A 0022 GLU OE1
C A 0021 ASP OD1 8.155 C A 0022 GLU OE2
C A 0021 ASP OD2 7.374 C A 0022 GLU OE1
C A 0021 ASP OD2 9.193 C A 0022 GLU OE2
C A 0021 ASP OD1 9.074 H A 0027 ASP OD1
C A 0021 ASP OD1 8.674 H A 0027 ASP OD2
C A 0021 ASP OD2 10.57 H A 0027 ASP OD1
C A 0021 ASP OD2 9.820 H A 0027 ASP OD2
H A 0031 LYS NZ 6.283 H A 0032 ARG NH1
H A 0031 LYS NZ 5.303 H A 0032 ARG NH2
H A 0032 ARG NH1 9.591 H A 0037 ARG NH1
H A 0032 ARG NH1 11.72 H A 0037 ARG NH2
H A 0032 ARG NH2 10.60 H A 0037 ARG NH1
H A 0037 ARG NH2 11.83 H A 0041 LYS NZ
H A 0037 ARG NH1 11.48 H A 0073 LYS NZ
H A 0037 ARG NH2 9.253 H A 0073 LYS NZ
H A 0041 LYS NZ 11.04 H A 0057 LYS NZ
H A 0041 LYS NZ 11.13 H A 0073 LYS NZ
C A 0050 LYS NZ 8.579 H A 0058 LYS NZ
H A 0053 ASP OD1 9.226 H A 0054 GLU OE1
H A 0053 ASP OD1 9.012 H A 0054 GLU OE2
H A 0053 ASP OD2 8.123 H A 0054 GLU OE1
H A 0053 ASP OD2 7.515 H A 0054 GLU OE2
H A 0053 ASP OD1 7.855 H A 0065 GLU OE1
H A 0053 ASP OD1 6.231 H A 0065 GLU OE2
H A 0053 ASP OD2 8.779 H A 0065 GLU OE1
H A 0053 ASP OD2 7.522 H A 0065 GLU OE2
H A 0053 ASP OD1 10.52 H A 0066 GLU OE2
H A 0053 ASP OD2 11.26 H A 0066 GLU OE2
H A 0054 GLU OE1 11.71 H A 0065 GLU OE1
H A 0054 GLU OE1 11.14 H A 0065 GLU OE2
H A 0054 GLU OE2 11.94 H A 0065 GLU OE2
H A 0057 LYS NZ 7.451 H A 0058 LYS NZ
H A 0057 LYS NZ 9.010 H A 0073 LYS NZ
H A 0065 GLU OE1 6.722 H A 0066 GLU OE1
H A 0065 GLU OE1 5.081 H A 0066 GLU OE2
H A 0065 GLU OE2 7.859 H A 0066 GLU OE1
H A 0065 GLU OE2 6.397 H A 0066 GLU OE2
HB_MM 2.00 3.20 116
C A 0002 PHE N 2.204 C A 0001 THR O
C A 0003 ASN N 2.203 C A 0002 PHE O
C A 0004 PRO N 2.235 C A 0003 ASN O
H A 0005 SER N 2.924 C A 0003 ASN O
H A 0005 SER N 2.204 C A 0004 PRO O
H A 0006 SER N 2.207 H A 0005 SER O
H A 0007 ASP N 2.208 H A 0006 SER O
H A 0008 VAL N 3.090 H A 0005 SER O
H A 0008 VAL N 2.206 H A 0007 ASP O
H A 0009 ALA N 2.202 H A 0008 VAL O
H A 0010 ALA N 3.107 H A 0006 SER O
H A 0010 ALA N 2.206 H A 0009 ALA O
H A 0011 LEU N 3.024 H A 0007 ASP O
H A 0011 LEU N 2.206 H A 0010 ALA O
H A 0012 HIS N 3.052 H A 0008 VAL O
H A 0012 HIS N 2.204 H A 0011 LEU O
H A 0013 LYS N 3.040 H A 0009 ALA O
H A 0013 LYS N 2.204 H A 0012 HIS O
H A 0014 ALA N 2.881 H A 0010 ALA O
H A 0014 ALA N 2.207 H A 0013 LYS O
H A 0015 ILE N 3.117 H A 0011 LEU O
H A 0015 ILE N 2.205 H A 0014 ALA O
H A 0016 MET N 2.840 H A 0012 HIS O
H A 0016 MET N 2.208 H A 0015 ILE O
C A 0017 VAL N 2.205 H A 0016 MET O
C A 0018 LYS N 2.205 C A 0017 VAL O
C A 0019 GLY N 2.204 C A 0018 LYS O
C A 0020 VAL N 2.206 C A 0019 GLY O
C A 0021 ASP N 2.200 C A 0020 VAL O
C A 0022 GLU N 3.198 C A 0020 VAL O
C A 0022 GLU N 2.205 C A 0021 ASP O
C A 0023 ALA N 2.904 C A 0021 ASP O
C A 0023 ALA N 2.204 C A 0022 GLU O
H A 0024 THR N 2.204 C A 0023 ALA O
H A 0025 ILE N 2.207 H A 0024 THR O
H A 0026 ILE N 2.205 H A 0025 ILE O
H A 0027 ASP N 3.005 H A 0024 THR O
H A 0027 ASP N 2.207 H A 0026 ILE O
H A 0028 ILE N 3.043 H A 0024 THR O
H A 0028 ILE N 2.204 H A 0027 ASP O
H A 0029 LEU N 3.121 H A 0025 ILE O
H A 0029 LEU N 2.202 H A 0028 ILE O
H A 0030 THR N 3.169 H A 0028 ILE O
H A 0030 THR N 2.204 H A 0029 LEU O
H A 0031 LYS N 3.198 H A 0028 ILE O
H A 0031 LYS N 2.206 H A 0030 THR O
H A 0032 ARG N 2.947 H A 0028 ILE O
H A 0032 ARG N 2.208 H A 0031 LYS O
C A 0033 ASN N 2.204 H A 0032 ARG O
C A 0034 ASN N 2.203 C A 0033 ASN O
C A 0035 ALA N 2.205 C A 0034 ASN O
H A 0036 GLN N 3.192 C A 0034 ASN O
H A 0036 GLN N 2.208 C A 0035 ALA O
H A 0037 ARG N 3.151 C A 0034 ASN O
H A 0037 ARG N 2.206 H A 0036 GLN O
H A 0038 GLN N 2.200 H A 0037 ARG O
H A 0039 GLN N 3.094 H A 0037 ARG O
H A 0039 GLN N 2.205 H A 0038 GLN O
H A 0040 ILE N 2.914 H A 0036 GLN O
H A 0040 ILE N 2.920 H A 0037 ARG O
H A 0040 ILE N 2.209 H A 0039 GLN O
H A 0041 LYS N 2.203 H A 0040 ILE O
H A 0042 ALA N 2.209 H A 0041 LYS O
H A 0043 ALA N 2.203 H A 0042 ALA O
H A 0044 TYR N 3.023 H A 0040 ILE O
H A 0044 TYR N 3.139 H A 0042 ALA O
H A 0044 TYR N 2.205 H A 0043 ALA O
H A 0045 LEU N 3.085 H A 0041 LYS O
H A 0045 LEU N 2.977 H A 0042 ALA O
H A 0045 LEU N 2.205 H A 0044 TYR O
H A 0046 GLN N 3.122 H A 0042 ALA O
H A 0046 GLN N 3.089 H A 0043 ALA O
H A 0046 GLN N 2.197 H A 0045 LEU O
H A 0047 GLU N 3.128 H A 0044 TYR O
H A 0047 GLU N 3.122 H A 0045 LEU O
H A 0047 GLU N 2.203 H A 0046 GLN O
H A 0048 THR N 3.186 H A 0044 TYR O
H A 0048 THR N 2.202 H A 0047 GLU O
C A 0049 GLY N 2.942 H A 0045 LEU O
C A 0049 GLY N 3.134 H A 0047 GLU O
C A 0049 GLY N 2.203 H A 0048 THR O
C A 0050 LYS N 2.206 C A 0049 GLY O
C A 0051 PRO N 2.232 C A 0050 LYS O
C A 0052 LEU N 2.208 C A 0051 PRO O
H A 0053 ASP N 3.055 C A 0051 PRO O
H A 0053 ASP N 2.198 C A 0052 LEU O
H A 0054 GLU N 2.206 H A 0053 ASP O
H A 0055 THR N 2.205 H A 0054 GLU O
H A 0056 LEU N 2.204 H A 0055 THR O
H A 0057 LYS N 2.958 H A 0053 ASP O
H A 0057 LYS N 2.206 H A 0056 LEU O
H A 0058 LYS N 2.205 H A 0057 LYS O
H A 0059 ALA N 2.870 H A 0055 THR O
H A 0059 ALA N 2.205 H A 0058 LYS O
H A 0060 LEU N 2.203 H A 0059 ALA O
C A 0061 THR N 2.206 H A 0060 LEU O
C A 0062 GLY N 2.205 C A 0061 THR O
C A 0063 HIS N 3.133 C A 0061 THR O
C A 0063 HIS N 2.205 C A 0062 GLY O
C A 0064 LEU N 2.205 C A 0063 HIS O
H A 0065 GLU N 2.206 C A 0064 LEU O
H A 0066 GLU N 2.205 H A 0065 GLU O
H A 0067 VAL N 3.095 C A 0064 LEU O
H A 0067 VAL N 3.119 H A 0065 GLU O
H A 0067 VAL N 2.206 H A 0066 GLU O
H A 0068 VAL N 3.033 H A 0065 GLU O
H A 0068 VAL N 2.203 H A 0067 VAL O
H A 0069 LEU N 3.195 H A 0065 GLU O
H A 0069 LEU N 2.204 H A 0068 VAL O
H A 0070 ALA N 2.206 H A 0069 LEU O
H A 0071 LEU N 3.090 H A 0068 VAL O
H A 0071 LEU N 3.003 H A 0069 LEU O
H A 0071 LEU N 2.205 H A 0070 ALA O
H A 0072 LEU N 2.914 H A 0069 LEU O
H A 0072 LEU N 2.205 H A 0071 LEU O
H A 0073 LYS N 2.206 H A 0072 LEU O
HB_MS 2.00 3.20 7
C A 0004 PRO O 2.490 H A 0005 SER OG
C A 0023 ALA N 3.142 C A 0021 ASP OD1
C A 0023 ALA O 3.108 H A 0024 THR OG1
H A 0031 LYS O 2.991 H A 0032 ARG NH1
C A 0033 ASN O 3.076 H A 0037 ARG NH1
H A 0071 LEU O 3.107 H A 0037 ARG NH2
H A 0072 LEU O 3.163 H A 0038 GLN NE2
HB_SS 2.00 3.20 6
C A 0021 ASP OD1 2.827 H A 0024 THR OG1
H A 0032 ARG NH1 3.154 C A 0003 ASN OD1
H A 0032 ARG NH2 2.602 C A 0003 ASN OD1
H A 0036 GLN NE2 2.941 H A 0039 GLN OE1
H A 0037 ARG NH1 2.724 C A 0034 ASN OD1
H A 0037 ARG NH2 2.623 C A 0034 ASN OD1
AROMATIC 0.00 8.00 2
H A 0032 ARG 7.611 C A 0002 PHE
H A 0012 HIS 5.771 H A 0044 TYR