Complet list of 1gm0 con file
Complete list of 1gm0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 583
C A 0001 SER CA 3.761 C A 0002 GLN CA
C A 0001 SER C 2.436 C A 0002 GLN CA
C A 0001 SER C 3.433 C A 0002 GLN C
C A 0001 SER C 3.522 C A 0002 GLN CB
C A 0002 GLN CA 3.795 C A 0003 GLU CA
C A 0002 GLN C 2.489 C A 0003 GLU CA
C A 0002 GLN C 3.609 C A 0003 GLU C
C A 0002 GLN C 3.360 C A 0003 GLU CB
C A 0003 GLU C 2.474 C A 0004 VAL CA
C A 0003 GLU C 3.534 C A 0004 VAL C
C A 0003 GLU C 3.417 C A 0004 VAL CB
C A 0003 GLU C 3.308 C A 0004 VAL CG2
C A 0004 VAL C 2.507 C A 0005 MET CA
C A 0004 VAL C 3.623 C A 0005 MET C
C A 0004 VAL C 3.400 C A 0005 MET CB
C A 0004 VAL C 3.370 C A 0005 MET CG
C A 0005 MET C 2.456 C A 0006 LYS CA
C A 0005 MET C 3.077 C A 0006 LYS C
C A 0005 MET C 3.728 C A 0006 LYS CB
C A 0006 LYS C 2.452 C A 0007 ASN CA
C A 0006 LYS C 2.886 C A 0007 ASN C
C A 0006 LYS C 3.725 C A 0007 ASN CB
C A 0007 ASN C 2.483 C A 0008 LEU CA
C A 0007 ASN C 3.028 C A 0008 LEU C
C A 0007 ASN C 3.170 C A 0008 LEU CB
C A 0008 LEU C 2.480 C A 0009 SER CA
C A 0008 LEU C 3.161 C A 0009 SER C
C A 0008 LEU C 3.711 C A 0009 SER CB
C A 0008 LEU CD2 3.483 H A 0012 PHE CD2
C A 0008 LEU CD2 3.664 H A 0012 PHE CE2
C A 0008 LEU CD2 3.672 H A 0132 ASP CG
C A 0009 SER C 2.460 C A 0010 LEU CA
C A 0009 SER C 3.115 C A 0010 LEU C
C A 0009 SER C 3.748 C A 0010 LEU CB
C A 0010 LEU C 2.462 H A 0011 ASN CA
C A 0010 LEU C 3.190 H A 0011 ASN C
C A 0010 LEU C 3.730 H A 0011 ASN CB
C A 0010 LEU CB 3.548 H A 0012 PHE CD2
C A 0010 LEU CB 3.342 H A 0012 PHE CE2
C A 0010 LEU CD1 3.666 H A 0012 PHE CE2
C A 0010 LEU CD1 3.792 H A 0012 PHE CZ
C A 0010 LEU CD2 3.683 H A 0076 PHE CE1
C A 0010 LEU CD2 3.794 H A 0076 PHE CZ
H A 0011 ASN C 2.458 H A 0012 PHE CA
H A 0011 ASN C 3.068 H A 0012 PHE C
H A 0011 ASN C 3.709 H A 0012 PHE CB
H A 0011 ASN C 3.676 H A 0062 LEU CD2
H A 0012 PHE C 2.452 H A 0013 GLY CA
H A 0012 PHE C 3.022 H A 0013 GLY C
H A 0012 PHE CG 3.792 H A 0033 PHE CE2
H A 0012 PHE CD1 3.402 H A 0033 PHE CE2
H A 0012 PHE CD1 3.689 H A 0033 PHE CZ
H A 0012 PHE CE1 3.657 H A 0033 PHE CE2
H A 0012 PHE CE1 3.502 H A 0033 PHE CZ
H A 0012 PHE CD1 3.655 H A 0055 LEU CD1
H A 0012 PHE CD1 3.761 H A 0055 LEU CD2
H A 0012 PHE CE1 3.786 H A 0055 LEU CD1
H A 0012 PHE CA 3.537 H A 0062 LEU CD2
H A 0012 PHE CG 3.688 H A 0062 LEU CD2
H A 0012 PHE CD1 3.379 H A 0062 LEU CD2
H A 0012 PHE CE1 3.747 H A 0062 LEU CD1
H A 0012 PHE CE1 3.612 H A 0062 LEU CD2
H A 0012 PHE CE1 3.535 H A 0139 LEU CD1
H A 0012 PHE CZ 3.525 H A 0139 LEU CD1
H A 0013 GLY C 2.459 H A 0014 LYS CA
H A 0013 GLY C 3.061 H A 0014 LYS C
H A 0013 GLY C 3.733 H A 0014 LYS CB
H A 0014 LYS C 2.444 H A 0015 ALA CA
H A 0014 LYS C 2.975 H A 0015 ALA C
H A 0014 LYS C 3.695 H A 0015 ALA CB
H A 0014 LYS CE 3.501 H A 0061 MET CE
H A 0015 ALA C 2.480 H A 0016 LEU CA
H A 0015 ALA C 3.025 H A 0016 LEU C
H A 0015 ALA C 3.768 H A 0016 LEU CB
H A 0015 ALA CB 3.589 H A 0055 LEU CD2
H A 0015 ALA CB 3.560 H A 0061 MET CB
H A 0015 ALA CB 3.629 H A 0062 LEU CD2
H A 0016 LEU C 2.475 H A 0017 ASP CA
H A 0016 LEU C 3.094 H A 0017 ASP C
H A 0016 LEU C 3.739 H A 0017 ASP CB
H A 0016 LEU CD2 3.727 H A 0029 ILE CD1
H A 0016 LEU CD1 3.759 H A 0033 PHE CD2
H A 0016 LEU CD1 3.402 H A 0034 TYR CE1
H A 0016 LEU CD2 3.604 H A 0055 LEU CD1
H A 0017 ASP C 2.451 H A 0018 GLU CA
H A 0017 ASP C 3.223 H A 0018 GLU C
H A 0017 ASP C 3.698 H A 0018 GLU CB
H A 0017 ASP CA 3.659 H A 0020 LYS CG
H A 0017 ASP C 3.624 H A 0020 LYS CG
H A 0018 GLU C 2.470 H A 0019 CYS CA
H A 0018 GLU C 3.059 H A 0019 CYS C
H A 0018 GLU C 3.734 H A 0019 CYS CB
H A 0018 GLU CD 3.685 H A 0061 MET CE
H A 0019 CYS C 2.467 H A 0020 LYS CA
H A 0019 CYS C 3.034 H A 0020 LYS C
H A 0019 CYS C 3.754 H A 0020 LYS CB
H A 0020 LYS C 2.468 H A 0021 LYS CA
H A 0020 LYS C 3.294 H A 0021 LYS C
H A 0020 LYS C 3.712 H A 0021 LYS CB
H A 0020 LYS CD 3.495 H A 0021 LYS CG
H A 0021 LYS C 2.461 H A 0022 GLU CA
H A 0021 LYS C 3.040 H A 0022 GLU C
H A 0021 LYS C 3.768 H A 0022 GLU CB
H A 0022 GLU C 2.443 H A 0023 MET CA
H A 0022 GLU C 3.297 H A 0023 MET C
H A 0022 GLU C 3.667 H A 0023 MET CB
H A 0022 GLU CD 3.308 H A 0058 LYS CE
H A 0023 MET C 2.471 C A 0024 THR CA
H A 0023 MET C 2.945 C A 0024 THR C
H A 0023 MET C 3.187 C A 0024 THR CB
H A 0023 MET CB 3.580 C A 0025 LEU CD2
C A 0024 THR C 2.520 C A 0025 LEU CA
C A 0024 THR C 3.294 C A 0025 LEU C
C A 0024 THR C 3.749 C A 0025 LEU CB
C A 0025 LEU C 2.486 C A 0026 THR CA
C A 0025 LEU C 3.107 C A 0026 THR C
C A 0025 LEU C 3.739 C A 0026 THR CB
C A 0025 LEU CD2 3.691 H A 0050 CYS CB
C A 0026 THR C 2.478 C A 0027 ASP CA
C A 0026 THR C 3.465 C A 0027 ASP C
C A 0026 THR C 3.594 C A 0027 ASP CB
C A 0027 ASP C 2.484 H A 0028 ALA CA
C A 0027 ASP C 2.984 H A 0028 ALA C
C A 0027 ASP C 3.722 H A 0028 ALA CB
H A 0028 ALA C 2.531 H A 0029 ILE CA
H A 0028 ALA C 3.051 H A 0029 ILE C
H A 0028 ALA C 3.758 H A 0029 ILE CB
H A 0028 ALA C 3.793 H A 0032 ASP CB
H A 0029 ILE C 2.450 H A 0030 ASN CA
H A 0029 ILE C 3.157 H A 0030 ASN C
H A 0029 ILE C 3.692 H A 0030 ASN CB
H A 0029 ILE CA 3.799 H A 0032 ASP CB
H A 0029 ILE CG2 3.747 H A 0047 GLU CB
H A 0030 ASN CA 3.790 H A 0031 GLU CA
H A 0030 ASN C 2.456 H A 0031 GLU CA
H A 0030 ASN C 3.323 H A 0031 GLU C
H A 0030 ASN C 3.655 H A 0031 GLU CB
H A 0031 GLU C 2.504 H A 0032 ASP CA
H A 0031 GLU C 3.065 H A 0032 ASP C
H A 0031 GLU C 3.774 H A 0032 ASP CB
H A 0031 GLU C 3.674 H A 0035 ASN CG
H A 0032 ASP C 2.480 H A 0033 PHE CA
H A 0032 ASP C 3.091 H A 0033 PHE C
H A 0032 ASP C 3.725 H A 0033 PHE CB
H A 0033 PHE C 2.468 H A 0034 TYR CA
H A 0033 PHE C 3.045 H A 0034 TYR C
H A 0033 PHE C 3.734 H A 0034 TYR CB
H A 0033 PHE CE2 3.564 C A 0037 TRP CZ2
H A 0033 PHE CD1 3.560 H A 0051 ALA CB
H A 0033 PHE CE1 3.751 H A 0052 ILE CG1
H A 0033 PHE CE1 3.330 H A 0055 LEU CD1
H A 0033 PHE CZ 3.391 H A 0055 LEU CD1
H A 0034 TYR C 2.465 H A 0035 ASN CA
H A 0034 TYR C 3.041 H A 0035 ASN C
H A 0034 TYR C 3.760 H A 0035 ASN CB
H A 0034 TYR CD2 3.560 C A 0037 TRP CZ3
H A 0034 TYR CD2 3.473 C A 0037 TRP CH2
H A 0035 ASN C 2.480 H A 0036 PHE CA
H A 0035 ASN C 2.962 H A 0036 PHE C
H A 0035 ASN C 3.738 H A 0036 PHE CB
H A 0035 ASN CA 3.714 C A 0038 LYS CD
H A 0035 ASN CG 3.402 C A 0038 LYS CE
H A 0035 ASN C 3.798 C A 0043 ILE CD1
H A 0036 PHE C 2.465 C A 0037 TRP CA
H A 0036 PHE C 3.203 C A 0037 TRP C
H A 0036 PHE C 3.679 C A 0037 TRP CB
H A 0036 PHE CA 3.733 C A 0043 ILE CG1
H A 0036 PHE CA 3.497 C A 0043 ILE CD1
H A 0036 PHE CE2 3.676 H A 0052 ILE CD1
C A 0037 TRP C 2.482 C A 0038 LYS CA
C A 0037 TRP C 3.027 C A 0038 LYS C
C A 0037 TRP C 3.746 C A 0038 LYS CB
C A 0037 TRP CD2 3.638 H A 0131 MET CE
C A 0037 TRP CE3 3.351 H A 0131 MET CE
C A 0038 LYS C 2.451 C A 0039 GLU CA
C A 0038 LYS C 3.036 C A 0039 GLU C
C A 0038 LYS C 3.741 C A 0039 GLU CB
C A 0038 LYS CB 3.414 C A 0041 TYR CD2
C A 0038 LYS CD 3.556 C A 0041 TYR CD2
C A 0038 LYS CD 3.336 C A 0041 TYR CE2
C A 0039 GLU C 2.468 C A 0040 GLY CA
C A 0039 GLU C 3.174 C A 0040 GLY C
C A 0040 GLY C 2.464 C A 0041 TYR CA
C A 0040 GLY C 3.434 C A 0041 TYR C
C A 0040 GLY C 3.506 C A 0041 TYR CB
C A 0041 TYR C 2.459 C A 0042 GLU CA
C A 0041 TYR C 3.361 C A 0042 GLU C
C A 0041 TYR C 3.591 C A 0042 GLU CB
C A 0041 TYR C 3.528 C A 0042 GLU CD
C A 0041 TYR C 3.593 C A 0043 ILE CD1
C A 0041 TYR CB 3.470 C A 0043 ILE CD1
C A 0041 TYR CG 3.635 C A 0043 ILE CD1
C A 0041 TYR CD1 3.269 C A 0043 ILE CD1
C A 0042 GLU C 2.480 C A 0043 ILE CA
C A 0042 GLU C 3.321 C A 0043 ILE C
C A 0042 GLU C 3.649 C A 0043 ILE CB
C A 0042 GLU C 3.779 C A 0043 ILE CG1
C A 0042 GLU C 3.687 C A 0043 ILE CD1
C A 0043 ILE CA 3.794 C A 0044 LYS CA
C A 0043 ILE C 2.463 C A 0044 LYS CA
C A 0043 ILE C 3.383 C A 0044 LYS C
C A 0043 ILE C 3.517 C A 0044 LYS CB
C A 0044 LYS C 2.454 H A 0045 ASN CA
C A 0044 LYS C 3.547 H A 0045 ASN C
C A 0044 LYS C 3.460 H A 0045 ASN CB
H A 0045 ASN C 2.467 H A 0046 ARG CA
H A 0045 ASN C 3.100 H A 0046 ARG C
H A 0045 ASN C 3.742 H A 0046 ARG CB
H A 0046 ARG C 2.436 H A 0047 GLU CA
H A 0046 ARG C 3.083 H A 0047 GLU C
H A 0046 ARG C 3.730 H A 0047 GLU CB
H A 0046 ARG CG 3.556 H A 0109 ILE CD1
H A 0047 GLU C 2.426 H A 0048 THR CA
H A 0047 GLU C 3.045 H A 0048 THR C
H A 0047 GLU C 3.690 H A 0048 THR CB
H A 0048 THR C 2.441 H A 0049 GLY CA
H A 0048 THR C 3.041 H A 0049 GLY C
H A 0049 GLY C 2.440 H A 0050 CYS CA
H A 0049 GLY C 3.052 H A 0050 CYS C
H A 0049 GLY C 3.723 H A 0050 CYS CB
H A 0049 GLY CA 3.635 H A 0112 LEU CB
H A 0050 CYS C 2.461 H A 0051 ALA CA
H A 0050 CYS C 2.946 H A 0051 ALA C
H A 0050 CYS C 3.749 H A 0051 ALA CB
H A 0051 ALA C 2.478 H A 0052 ILE CA
H A 0051 ALA C 2.999 H A 0052 ILE C
H A 0051 ALA C 3.738 H A 0052 ILE CB
H A 0052 ILE C 2.500 H A 0053 MET CA
H A 0052 ILE C 3.159 H A 0053 MET C
H A 0052 ILE C 3.695 H A 0053 MET CB
H A 0052 ILE CG2 3.490 H A 0111 THR CG2
H A 0053 MET C 2.463 H A 0054 CYS CA
H A 0053 MET C 3.281 H A 0054 CYS C
H A 0053 MET C 3.613 H A 0054 CYS CB
H A 0053 MET CB 3.719 H A 0111 THR CG2
H A 0054 CYS C 2.464 H A 0055 LEU CA
H A 0054 CYS C 3.093 H A 0055 LEU C
H A 0054 CYS C 3.747 H A 0055 LEU CB
H A 0055 LEU C 2.434 H A 0056 SER CA
H A 0055 LEU C 3.017 H A 0056 SER C
H A 0055 LEU C 3.696 H A 0056 SER CB
H A 0055 LEU C 3.744 H A 0139 LEU CD2
H A 0055 LEU CB 3.600 H A 0139 LEU CD2
H A 0056 SER C 2.460 C A 0057 THR CA
H A 0056 SER C 3.526 C A 0057 THR C
H A 0056 SER C 3.386 C A 0057 THR CB
H A 0056 SER CA 3.783 H A 0139 LEU CA
H A 0056 SER CA 3.694 H A 0139 LEU CD2
H A 0056 SER CB 3.725 H A 0139 LEU CA
C A 0057 THR C 2.515 H A 0058 LYS CA
C A 0057 THR C 3.586 H A 0058 LYS C
C A 0057 THR C 3.470 H A 0058 LYS CB
C A 0057 THR C 3.625 H A 0058 LYS CG
C A 0057 THR CB 3.777 C A 0070 HIS CE1
H A 0058 LYS C 2.458 H A 0059 LEU CA
H A 0058 LYS C 2.949 H A 0059 LEU C
H A 0058 LYS C 3.727 H A 0059 LEU CB
H A 0058 LYS CD 3.433 H A 0061 MET CG
H A 0059 LEU C 2.485 H A 0060 ASN CA
H A 0059 LEU C 3.104 H A 0060 ASN C
H A 0059 LEU C 3.760 H A 0060 ASN CB
H A 0059 LEU CD1 3.332 C A 0069 HIS C
H A 0059 LEU CD1 3.517 C A 0070 HIS CA
H A 0060 ASN C 2.463 H A 0061 MET CA
H A 0060 ASN C 3.251 H A 0061 MET C
H A 0060 ASN C 3.674 H A 0061 MET CB
H A 0061 MET C 2.472 H A 0062 LEU CA
H A 0061 MET C 3.096 H A 0062 LEU C
H A 0061 MET C 3.705 H A 0062 LEU CB
H A 0062 LEU CA 3.776 H A 0063 ASP CA
H A 0062 LEU C 2.471 H A 0063 ASP CA
H A 0062 LEU C 3.346 H A 0063 ASP C
H A 0062 LEU C 3.547 H A 0063 ASP CB
H A 0063 ASP CA 2.977 C A 0064 PRO CD
H A 0063 ASP C 2.430 C A 0064 PRO CA
H A 0063 ASP C 3.210 C A 0064 PRO C
H A 0063 ASP C 3.606 C A 0064 PRO CB
H A 0063 ASP C 3.698 C A 0064 PRO CG
H A 0063 ASP C 2.513 C A 0064 PRO CD
H A 0063 ASP CG 3.535 C A 0066 GLY CA
H A 0063 ASP CB 3.763 C A 0068 LEU CB
C A 0064 PRO C 2.463 C A 0065 GLU CA
C A 0064 PRO C 3.230 C A 0065 GLU C
C A 0064 PRO C 3.660 C A 0065 GLU CB
C A 0065 GLU C 2.402 C A 0066 GLY CA
C A 0065 GLU C 3.088 C A 0066 GLY C
C A 0066 GLY C 2.537 C A 0067 ASN CA
C A 0066 GLY C 3.373 C A 0067 ASN C
C A 0066 GLY C 3.757 C A 0067 ASN CB
C A 0067 ASN C 2.475 C A 0068 LEU CA
C A 0067 ASN C 3.222 C A 0068 LEU C
C A 0067 ASN C 3.666 C A 0068 LEU CB
C A 0067 ASN C 3.639 C A 0069 HIS CD2
C A 0068 LEU C 2.453 C A 0069 HIS CA
C A 0068 LEU C 3.514 C A 0069 HIS C
C A 0068 LEU C 3.457 C A 0069 HIS CB
C A 0068 LEU C 3.495 C A 0069 HIS CG
C A 0068 LEU CD1 3.406 H A 0073 ALA CB
C A 0068 LEU CD1 3.797 H A 0076 PHE CD2
C A 0069 HIS C 2.467 C A 0070 HIS CA
C A 0069 HIS C 2.976 C A 0070 HIS C
C A 0069 HIS C 3.701 C A 0070 HIS CB
C A 0070 HIS C 2.452 C A 0071 GLY CA
C A 0070 HIS C 3.151 C A 0071 GLY C
C A 0071 GLY C 2.466 C A 0072 ASN CA
C A 0071 GLY C 3.654 C A 0072 ASN C
C A 0071 GLY C 3.330 C A 0072 ASN CB
C A 0072 ASN C 2.468 H A 0073 ALA CA
C A 0072 ASN C 3.550 H A 0073 ALA C
C A 0072 ASN C 3.453 H A 0073 ALA CB
H A 0073 ALA C 2.479 H A 0074 MET CA
H A 0073 ALA C 3.102 H A 0074 MET C
H A 0073 ALA C 3.734 H A 0074 MET CB
H A 0074 MET C 2.443 H A 0075 GLU CA
H A 0074 MET C 3.073 H A 0075 GLU C
H A 0074 MET C 3.711 H A 0075 GLU CB
H A 0074 MET CE 3.650 H A 0087 ALA CB
H A 0075 GLU C 2.484 H A 0076 PHE CA
H A 0075 GLU C 3.038 H A 0076 PHE C
H A 0075 GLU C 3.699 H A 0076 PHE CB
H A 0076 PHE C 2.469 H A 0077 ALA CA
H A 0076 PHE C 2.992 H A 0077 ALA C
H A 0076 PHE C 3.723 H A 0077 ALA CB
H A 0076 PHE CE1 3.482 H A 0080 HIS CE1
H A 0076 PHE CZ 3.700 H A 0080 HIS CE1
H A 0077 ALA C 2.451 H A 0078 LYS CA
H A 0077 ALA C 3.107 H A 0078 LYS C
H A 0077 ALA C 3.716 H A 0078 LYS CB
H A 0078 LYS C 2.457 H A 0079 LYS CA
H A 0078 LYS C 3.061 H A 0079 LYS C
H A 0078 LYS C 3.763 H A 0079 LYS CB
H A 0078 LYS CE 3.758 H A 0083 ASP CA
H A 0079 LYS C 2.471 H A 0080 HIS CA
H A 0079 LYS C 3.486 H A 0080 HIS C
H A 0079 LYS C 3.489 H A 0080 HIS CB
H A 0079 LYS C 3.600 H A 0080 HIS CG
H A 0079 LYS C 3.510 H A 0080 HIS CD2
H A 0080 HIS C 2.456 C A 0081 GLY CA
H A 0080 HIS C 3.198 C A 0081 GLY C
H A 0080 HIS CB 3.407 H A 0133 VAL CG2
C A 0081 GLY C 2.460 C A 0082 ALA CA
C A 0081 GLY C 3.299 C A 0082 ALA C
C A 0081 GLY C 3.621 C A 0082 ALA CB
C A 0082 ALA C 2.458 H A 0083 ASP CA
C A 0082 ALA C 3.179 H A 0083 ASP C
C A 0082 ALA C 3.731 H A 0083 ASP CB
H A 0083 ASP C 2.481 H A 0084 GLU CA
H A 0083 ASP C 3.030 H A 0084 GLU C
H A 0083 ASP C 3.708 H A 0084 GLU CB
H A 0084 GLU CA 3.788 H A 0085 THR CA
H A 0084 GLU C 2.452 H A 0085 THR CA
H A 0084 GLU C 3.133 H A 0085 THR C
H A 0084 GLU C 3.672 H A 0085 THR CB
H A 0085 THR C 2.447 H A 0086 MET CA
H A 0085 THR C 3.066 H A 0086 MET C
H A 0085 THR C 3.694 H A 0086 MET CB
H A 0086 MET C 2.441 H A 0087 ALA CA
H A 0086 MET C 2.989 H A 0087 ALA C
H A 0086 MET C 3.710 H A 0087 ALA CB
H A 0086 MET CA 3.515 C A 0127 TRP CZ2
H A 0086 MET C 3.716 C A 0127 TRP CZ2
H A 0086 MET CB 3.507 C A 0127 TRP CZ2
H A 0086 MET CB 3.375 C A 0127 TRP CH2
H A 0086 MET CG 3.707 C A 0127 TRP CE2
H A 0086 MET CG 3.695 C A 0127 TRP CZ2
H A 0086 MET CG 3.775 C A 0127 TRP CH2
H A 0087 ALA C 2.470 H A 0088 GLN CA
H A 0087 ALA C 3.017 H A 0088 GLN C
H A 0087 ALA C 3.745 H A 0088 GLN CB
H A 0087 ALA C 3.536 H A 0091 ILE CD1
H A 0088 GLN C 2.454 H A 0089 GLN CA
H A 0088 GLN C 2.970 H A 0089 GLN C
H A 0088 GLN C 3.721 H A 0089 GLN CB
H A 0089 GLN C 2.449 H A 0090 LEU CA
H A 0089 GLN C 3.058 H A 0090 LEU C
H A 0089 GLN C 3.721 H A 0090 LEU CB
H A 0090 LEU C 2.469 H A 0091 ILE CA
H A 0090 LEU C 3.119 H A 0091 ILE C
H A 0090 LEU C 3.671 H A 0091 ILE CB
H A 0090 LEU CB 3.708 H A 0118 PHE CZ
H A 0090 LEU CD2 3.443 H A 0118 PHE CE1
H A 0090 LEU CD2 3.757 H A 0118 PHE CZ
H A 0090 LEU CD1 3.692 C A 0129 PRO CG
H A 0090 LEU CD2 3.575 C A 0129 PRO CG
H A 0091 ILE C 2.459 H A 0092 ASP CA
H A 0091 ILE C 3.010 H A 0092 ASP C
H A 0091 ILE C 3.764 H A 0092 ASP CB
H A 0092 ASP C 2.465 H A 0093 ILE CA
H A 0092 ASP C 3.099 H A 0093 ILE C
H A 0092 ASP C 3.707 H A 0093 ILE CB
H A 0093 ILE C 2.466 H A 0094 VAL CA
H A 0093 ILE C 2.935 H A 0094 VAL C
H A 0093 ILE C 3.785 H A 0094 VAL CB
H A 0093 ILE CG2 3.788 H A 0118 PHE CA
H A 0093 ILE CG2 3.345 H A 0118 PHE CD1
H A 0093 ILE CG1 3.769 H A 0121 GLU CB
H A 0093 ILE CG2 3.537 H A 0121 GLU CB
H A 0093 ILE CG2 3.781 H A 0121 GLU CG
H A 0093 ILE CD1 3.583 H A 0121 GLU CB
H A 0094 VAL C 2.432 H A 0095 HIS CA
H A 0094 VAL C 3.092 H A 0095 HIS C
H A 0094 VAL C 3.683 H A 0095 HIS CB
H A 0094 VAL CG1 3.767 H A 0095 HIS CD2
H A 0094 VAL CG2 3.689 H A 0138 ILE CB
H A 0094 VAL CG2 3.740 H A 0138 ILE CG1
H A 0094 VAL CG1 3.800 H A 0142 VAL CG2
H A 0095 HIS C 2.493 H A 0096 GLY CA
H A 0095 HIS C 3.238 H A 0096 GLY C
H A 0096 GLY C 2.459 H A 0097 CYS CA
H A 0096 GLY C 3.251 H A 0097 CYS C
H A 0096 GLY C 3.645 H A 0097 CYS CB
H A 0096 GLY C 3.782 H A 0099 LYS CG
H A 0097 CYS CA 3.798 H A 0098 GLU CA
H A 0097 CYS C 2.447 H A 0098 GLU CA
H A 0097 CYS C 3.019 H A 0098 GLU C
H A 0097 CYS C 3.721 H A 0098 GLU CB
H A 0097 CYS CB 3.701 H A 0114 VAL CG1
H A 0097 CYS CB 3.525 H A 0117 CYS CB
H A 0098 GLU C 2.482 H A 0099 LYS CA
H A 0098 GLU C 3.215 H A 0099 LYS C
H A 0098 GLU C 3.745 H A 0099 LYS CB
H A 0098 GLU CA 3.794 H A 0110 TRP CZ2
H A 0098 GLU CB 3.655 H A 0110 TRP CZ2
H A 0098 GLU CG 3.506 H A 0110 TRP CZ2
H A 0098 GLU CG 3.601 H A 0110 TRP CH2
H A 0099 LYS C 2.470 H A 0100 SER CA
H A 0099 LYS C 3.061 H A 0100 SER C
H A 0099 LYS C 3.707 H A 0100 SER CB
H A 0100 SER C 2.458 H A 0101 THR CA
H A 0100 SER C 3.019 H A 0101 THR C
H A 0100 SER C 3.717 H A 0101 THR CB
H A 0101 THR CA 3.020 C A 0102 PRO CD
H A 0101 THR C 2.440 C A 0102 PRO CA
H A 0101 THR C 2.996 C A 0102 PRO C
H A 0101 THR C 3.667 C A 0102 PRO CB
H A 0101 THR C 3.704 C A 0102 PRO CG
H A 0101 THR C 2.517 C A 0102 PRO CD
H A 0101 THR CG2 3.630 H A 0110 TRP CD1
H A 0101 THR CG2 3.789 H A 0113 GLY CA
C A 0102 PRO C 2.503 C A 0103 ALA CA
C A 0102 PRO C 3.027 C A 0103 ALA C
C A 0102 PRO C 3.749 C A 0103 ALA CB
C A 0103 ALA CA 3.779 C A 0104 ASN CA
C A 0103 ALA C 2.456 C A 0104 ASN CA
C A 0103 ALA C 3.153 C A 0104 ASN C
C A 0103 ALA C 3.685 C A 0104 ASN CB
C A 0103 ALA CA 3.703 H A 0110 TRP CD1
C A 0104 ASN C 2.465 C A 0105 ASP CA
C A 0104 ASN C 3.109 C A 0105 ASP C
C A 0104 ASN C 3.695 C A 0105 ASP CB
C A 0104 ASN CB 3.785 H A 0110 TRP CA
C A 0104 ASN CB 3.617 H A 0110 TRP CB
C A 0105 ASP C 2.497 H A 0106 ASP CA
C A 0105 ASP C 3.482 H A 0106 ASP C
C A 0105 ASP C 3.567 H A 0106 ASP CB
H A 0106 ASP C 2.445 H A 0107 LYS CA
H A 0106 ASP C 3.033 H A 0107 LYS C
H A 0106 ASP C 3.747 H A 0107 LYS CB
H A 0106 ASP CB 3.745 H A 0109 ILE CD1
H A 0106 ASP CG 3.622 H A 0109 ILE CG1
H A 0106 ASP CG 3.647 H A 0109 ILE CD1
H A 0107 LYS C 2.435 H A 0108 CYS CA
H A 0107 LYS C 2.979 H A 0108 CYS C
H A 0107 LYS C 3.724 H A 0108 CYS CB
H A 0108 CYS C 2.448 H A 0109 ILE CA
H A 0108 CYS C 3.103 H A 0109 ILE C
H A 0108 CYS C 3.692 H A 0109 ILE CB
H A 0109 ILE C 2.457 H A 0110 TRP CA
H A 0109 ILE C 2.948 H A 0110 TRP C
H A 0109 ILE C 3.750 H A 0110 TRP CB
H A 0110 TRP C 2.475 H A 0111 THR CA
H A 0110 TRP C 3.040 H A 0111 THR C
H A 0110 TRP C 3.714 H A 0111 THR CB
H A 0110 TRP CE2 3.527 H A 0114 VAL CG2
H A 0110 TRP CZ2 3.644 H A 0114 VAL CG2
H A 0111 THR C 2.437 H A 0112 LEU CA
H A 0111 THR C 3.037 H A 0112 LEU C
H A 0111 THR C 3.696 H A 0112 LEU CB
H A 0111 THR CG2 3.695 H A 0142 VAL CG1
H A 0112 LEU C 2.462 H A 0113 GLY CA
H A 0112 LEU C 2.992 H A 0113 GLY C
H A 0113 GLY C 2.474 H A 0114 VAL CA
H A 0113 GLY C 2.961 H A 0114 VAL C
H A 0113 GLY C 3.761 H A 0114 VAL CB
H A 0114 VAL C 2.480 H A 0115 ALA CA
H A 0114 VAL C 3.229 H A 0115 ALA C
H A 0114 VAL C 3.708 H A 0115 ALA CB
H A 0115 ALA C 2.472 H A 0116 THR CA
H A 0115 ALA C 3.188 H A 0116 THR C
H A 0115 ALA C 3.711 H A 0116 THR CB
H A 0116 THR C 2.465 H A 0117 CYS CA
H A 0116 THR C 2.999 H A 0117 CYS C
H A 0116 THR C 3.715 H A 0117 CYS CB
H A 0117 CYS C 2.461 H A 0118 PHE CA
H A 0117 CYS C 2.969 H A 0118 PHE C
H A 0117 CYS C 3.712 H A 0118 PHE CB
H A 0118 PHE C 2.473 H A 0119 LYS CA
H A 0118 PHE C 3.025 H A 0119 LYS C
H A 0118 PHE C 3.681 H A 0119 LYS CB
H A 0118 PHE CE1 3.671 H A 0122 ILE CG1
H A 0118 PHE CE1 3.509 H A 0122 ILE CD1
H A 0118 PHE CD2 3.699 H A 0138 ILE CB
H A 0118 PHE CD2 3.585 H A 0138 ILE CD1
H A 0118 PHE CE2 3.683 H A 0138 ILE CB
H A 0119 LYS C 2.452 H A 0120 ALA CA
H A 0119 LYS C 3.143 H A 0120 ALA C
H A 0119 LYS C 3.706 H A 0120 ALA CB
H A 0120 ALA C 2.457 H A 0121 GLU CA
H A 0120 ALA C 3.158 H A 0121 GLU C
H A 0120 ALA C 3.709 H A 0121 GLU CB
H A 0121 GLU C 2.466 H A 0122 ILE CA
H A 0121 GLU C 2.981 H A 0122 ILE C
H A 0121 GLU C 3.738 H A 0122 ILE CB
H A 0122 ILE C 2.486 H A 0123 HIS CA
H A 0122 ILE C 3.220 H A 0123 HIS C
H A 0122 ILE C 3.682 H A 0123 HIS CB
H A 0123 HIS C 2.496 C A 0124 LYS CA
H A 0123 HIS C 3.344 C A 0124 LYS C
H A 0123 HIS C 3.690 C A 0124 LYS CB
C A 0124 LYS C 2.440 C A 0125 LEU CA
C A 0124 LYS C 3.028 C A 0125 LEU C
C A 0124 LYS C 3.739 C A 0125 LEU CB
C A 0125 LEU C 2.495 C A 0126 ASN CA
C A 0125 LEU C 3.347 C A 0126 ASN C
C A 0125 LEU C 3.654 C A 0126 ASN CB
C A 0126 ASN C 2.471 C A 0127 TRP CA
C A 0126 ASN C 3.570 C A 0127 TRP C
C A 0126 ASN C 3.406 C A 0127 TRP CB
C A 0127 TRP C 2.468 C A 0128 ALA CA
C A 0127 TRP C 3.657 C A 0128 ALA C
C A 0127 TRP C 3.306 C A 0128 ALA CB
C A 0127 TRP CE3 3.633 C A 0129 PRO CD
C A 0127 TRP CZ3 3.583 C A 0129 PRO CA
C A 0127 TRP CZ3 3.659 C A 0129 PRO CB
C A 0127 TRP CZ3 3.415 C A 0129 PRO CG
C A 0127 TRP CZ3 3.481 C A 0129 PRO CD
C A 0127 TRP CH2 3.520 C A 0129 PRO CG
C A 0128 ALA CA 2.957 C A 0129 PRO CD
C A 0128 ALA C 2.466 C A 0129 PRO CA
C A 0128 ALA C 2.974 C A 0129 PRO C
C A 0128 ALA C 3.701 C A 0129 PRO CB
C A 0128 ALA C 3.699 C A 0129 PRO CG
C A 0128 ALA C 2.484 C A 0129 PRO CD
C A 0129 PRO CA 3.757 H A 0130 SER CA
C A 0129 PRO C 2.398 H A 0130 SER CA
C A 0129 PRO C 2.894 H A 0130 SER C
C A 0129 PRO C 3.704 H A 0130 SER CB
H A 0130 SER C 2.414 H A 0131 MET CA
H A 0130 SER C 3.001 H A 0131 MET C
H A 0130 SER C 3.698 H A 0131 MET CB
H A 0131 MET C 2.442 H A 0132 ASP CA
H A 0131 MET C 2.970 H A 0132 ASP C
H A 0131 MET C 3.715 H A 0132 ASP CB
H A 0132 ASP C 2.458 H A 0133 VAL CA
H A 0132 ASP C 3.073 H A 0133 VAL C
H A 0132 ASP C 3.751 H A 0133 VAL CB
H A 0133 VAL C 2.466 H A 0134 ALA CA
H A 0133 VAL C 2.991 H A 0134 ALA C
H A 0133 VAL C 3.737 H A 0134 ALA CB
H A 0134 ALA C 2.450 H A 0135 VAL CA
H A 0134 ALA C 2.996 H A 0135 VAL C
H A 0134 ALA C 3.730 H A 0135 VAL CB
H A 0135 VAL C 2.473 H A 0136 GLY CA
H A 0135 VAL C 3.062 H A 0136 GLY C
H A 0136 GLY C 2.468 H A 0137 GLU CA
H A 0136 GLY C 3.162 H A 0137 GLU C
H A 0136 GLY C 3.722 H A 0137 GLU CB
H A 0137 GLU C 2.436 H A 0138 ILE CA
H A 0137 GLU C 3.001 H A 0138 ILE C
H A 0137 GLU C 3.772 H A 0138 ILE CB
H A 0138 ILE C 2.462 H A 0139 LEU CA
H A 0138 ILE C 3.114 H A 0139 LEU C
H A 0138 ILE C 3.715 H A 0139 LEU CB
H A 0139 LEU C 2.433 H A 0140 ALA CA
H A 0139 LEU C 3.029 H A 0140 ALA C
H A 0139 LEU C 3.720 H A 0140 ALA CB
H A 0140 ALA C 2.478 H A 0141 GLU CA
H A 0140 ALA C 3.509 H A 0141 GLU C
H A 0140 ALA C 3.508 H A 0141 GLU CB
H A 0140 ALA C 3.647 H A 0141 GLU CG
H A 0141 GLU C 2.463 H A 0142 VAL CA
H A 0141 GLU C 3.074 H A 0142 VAL C
H A 0141 GLU C 3.731 H A 0142 VAL CB
CHARGE_ATTR 2.00 12.00 132
H A 0017 ASP OD1 8.425 H A 0014 LYS NZ
H A 0017 ASP OD2 6.411 H A 0014 LYS NZ
H A 0017 ASP OD1 5.512 H A 0020 LYS NZ
H A 0017 ASP OD2 6.899 H A 0020 LYS NZ
H A 0017 ASP OD1 4.986 H A 0021 LYS NZ
H A 0017 ASP OD2 4.643 H A 0021 LYS NZ
H A 0017 ASP OD2 11.33 H A 0058 LYS NZ
H A 0018 GLU OE1 4.938 H A 0014 LYS NZ
H A 0018 GLU OE2 2.733 H A 0014 LYS NZ
H A 0018 GLU OE1 9.415 H A 0021 LYS NZ
H A 0018 GLU OE2 9.160 H A 0021 LYS NZ
H A 0018 GLU OE1 4.238 H A 0058 LYS NZ
H A 0018 GLU OE2 6.241 H A 0058 LYS NZ
H A 0022 GLU OE1 10.17 H A 0014 LYS NZ
H A 0022 GLU OE2 9.170 H A 0014 LYS NZ
H A 0022 GLU OE1 11.97 H A 0020 LYS NZ
H A 0022 GLU OE1 10.97 H A 0021 LYS NZ
H A 0022 GLU OE2 10.59 H A 0021 LYS NZ
H A 0022 GLU OE1 3.238 H A 0058 LYS NZ
H A 0022 GLU OE2 2.772 H A 0058 LYS NZ
H A 0022 GLU OE1 11.39 C A 0070 HIS NE2
C A 0027 ASP OD1 3.231 H A 0020 LYS NZ
C A 0027 ASP OD2 5.124 H A 0020 LYS NZ
C A 0027 ASP OD1 7.583 H A 0021 LYS NZ
C A 0027 ASP OD2 9.196 H A 0021 LYS NZ
H A 0031 GLU OE1 7.072 C A 0038 LYS NZ
H A 0031 GLU OE2 5.499 C A 0038 LYS NZ
H A 0032 ASP OD1 9.703 C A 0038 LYS NZ
H A 0032 ASP OD2 11.20 C A 0038 LYS NZ
C A 0039 GLU OE1 7.922 C A 0038 LYS NZ
C A 0039 GLU OE2 9.512 C A 0038 LYS NZ
C A 0039 GLU OE1 7.125 H A 0119 LYS NZ
C A 0039 GLU OE2 5.512 H A 0119 LYS NZ
C A 0039 GLU OE1 11.59 H A 0123 HIS NE2
C A 0039 GLU OE2 10.84 H A 0123 HIS ND1
C A 0039 GLU OE2 9.796 H A 0123 HIS NE2
C A 0042 GLU OE1 8.796 C A 0044 LYS NZ
C A 0042 GLU OE2 9.028 C A 0044 LYS NZ
C A 0042 GLU OE1 10.08 H A 0119 LYS NZ
C A 0042 GLU OE2 7.981 H A 0119 LYS NZ
H A 0047 GLU OE2 11.47 H A 0020 LYS NZ
H A 0047 GLU OE1 5.768 H A 0046 ARG NH1
H A 0047 GLU OE1 7.554 H A 0046 ARG NH2
H A 0047 GLU OE2 6.775 H A 0046 ARG NH1
H A 0047 GLU OE2 8.862 H A 0046 ARG NH2
H A 0063 ASP OD1 11.40 H A 0058 LYS NZ
H A 0063 ASP OD1 5.980 C A 0069 HIS ND1
H A 0063 ASP OD1 6.760 C A 0069 HIS NE2
H A 0063 ASP OD2 5.628 C A 0069 HIS ND1
H A 0063 ASP OD2 5.704 C A 0069 HIS NE2
H A 0063 ASP OD1 11.01 C A 0070 HIS ND1
H A 0063 ASP OD1 11.43 C A 0070 HIS NE2
H A 0063 ASP OD2 11.91 C A 0070 HIS ND1
H A 0063 ASP OD1 11.09 H A 0079 LYS NZ
H A 0063 ASP OD2 8.926 H A 0079 LYS NZ
H A 0063 ASP OD2 10.98 H A 0080 HIS ND1
H A 0063 ASP OD2 10.81 H A 0080 HIS NE2
C A 0065 GLU OE1 11.95 C A 0069 HIS ND1
C A 0065 GLU OE1 10.55 C A 0069 HIS NE2
C A 0065 GLU OE2 11.38 C A 0069 HIS NE2
C A 0065 GLU OE1 6.141 H A 0079 LYS NZ
C A 0065 GLU OE2 6.100 H A 0079 LYS NZ
C A 0065 GLU OE1 10.93 H A 0080 HIS NE2
C A 0065 GLU OE2 10.59 H A 0080 HIS ND1
C A 0065 GLU OE2 9.091 H A 0080 HIS NE2
H A 0075 GLU OE1 10.50 C A 0069 HIS NE2
H A 0075 GLU OE2 11.35 C A 0069 HIS ND1
H A 0075 GLU OE2 9.254 C A 0069 HIS NE2
H A 0075 GLU OE1 6.037 H A 0078 LYS NZ
H A 0075 GLU OE2 8.177 H A 0078 LYS NZ
H A 0075 GLU OE1 6.080 H A 0079 LYS NZ
H A 0075 GLU OE2 5.082 H A 0079 LYS NZ
H A 0075 GLU OE1 11.73 H A 0080 HIS ND1
H A 0083 ASP OD1 7.023 H A 0078 LYS NZ
H A 0083 ASP OD2 6.587 H A 0078 LYS NZ
H A 0084 GLU OE1 6.241 H A 0078 LYS NZ
H A 0084 GLU OE2 7.826 H A 0078 LYS NZ
H A 0092 ASP OD1 5.969 H A 0095 HIS ND1
H A 0092 ASP OD1 8.061 H A 0095 HIS NE2
H A 0092 ASP OD2 7.944 H A 0095 HIS ND1
H A 0092 ASP OD2 9.948 H A 0095 HIS NE2
H A 0092 ASP OD1 10.37 H A 0099 LYS NZ
H A 0092 ASP OD2 11.25 H A 0099 LYS NZ
H A 0098 GLU OE2 11.09 C A 0070 HIS NE2
H A 0098 GLU OE1 5.390 H A 0095 HIS ND1
H A 0098 GLU OE1 5.030 H A 0095 HIS NE2
H A 0098 GLU OE2 6.688 H A 0095 HIS ND1
H A 0098 GLU OE2 5.600 H A 0095 HIS NE2
H A 0098 GLU OE1 6.414 H A 0099 LYS NZ
H A 0098 GLU OE2 8.101 H A 0099 LYS NZ
H A 0098 GLU OE1 10.39 H A 0107 LYS NZ
H A 0098 GLU OE2 8.361 H A 0107 LYS NZ
C A 0105 ASP OD1 11.74 H A 0046 ARG NH2
C A 0105 ASP OD2 11.02 H A 0046 ARG NH1
C A 0105 ASP OD2 9.697 H A 0046 ARG NH2
C A 0105 ASP OD1 10.57 H A 0107 LYS NZ
C A 0105 ASP OD2 11.82 H A 0107 LYS NZ
H A 0106 ASP OD1 8.276 H A 0046 ARG NH1
H A 0106 ASP OD1 8.233 H A 0046 ARG NH2
H A 0106 ASP OD2 6.323 H A 0046 ARG NH1
H A 0106 ASP OD2 6.071 H A 0046 ARG NH2
H A 0106 ASP OD1 9.392 H A 0107 LYS NZ
H A 0106 ASP OD2 11.41 H A 0107 LYS NZ
H A 0121 GLU OE1 9.436 H A 0123 HIS ND1
H A 0121 GLU OE1 11.26 H A 0123 HIS NE2
H A 0121 GLU OE2 10.46 H A 0123 HIS ND1
H A 0121 GLU OE1 4.058 C A 0124 LYS NZ
H A 0121 GLU OE2 4.136 C A 0124 LYS NZ
H A 0132 ASP OD1 11.96 C A 0006 LYS NZ
H A 0132 ASP OD2 11.46 C A 0006 LYS NZ
H A 0132 ASP OD1 5.951 H A 0080 HIS ND1
H A 0132 ASP OD1 5.959 H A 0080 HIS NE2
H A 0132 ASP OD2 5.663 H A 0080 HIS ND1
H A 0132 ASP OD2 5.357 H A 0080 HIS NE2
H A 0137 GLU OE1 11.59 H A 0078 LYS NZ
H A 0137 GLU OE2 11.34 H A 0078 LYS NZ
H A 0137 GLU OE1 9.476 H A 0080 HIS ND1
H A 0137 GLU OE1 11.51 H A 0080 HIS NE2
H A 0137 GLU OE2 8.675 H A 0080 HIS ND1
H A 0137 GLU OE2 10.84 H A 0080 HIS NE2
H A 0137 GLU OE1 10.03 H A 0095 HIS ND1
H A 0137 GLU OE1 9.476 H A 0095 HIS NE2
H A 0137 GLU OE2 10.97 H A 0095 HIS ND1
H A 0137 GLU OE2 10.63 H A 0095 HIS NE2
H A 0141 GLU OE1 11.17 C A 0070 HIS ND1
H A 0141 GLU OE1 9.791 C A 0070 HIS NE2
H A 0141 GLU OE2 11.24 C A 0070 HIS ND1
H A 0141 GLU OE2 10.08 C A 0070 HIS NE2
H A 0141 GLU OE1 6.285 H A 0095 HIS ND1
H A 0141 GLU OE1 5.160 H A 0095 HIS NE2
H A 0141 GLU OE2 4.289 H A 0095 HIS ND1
H A 0141 GLU OE2 3.336 H A 0095 HIS NE2
CHARGE_REPU 2.00 12.00 121
H A 0014 LYS NZ 9.505 H A 0021 LYS NZ
H A 0014 LYS NZ 8.845 H A 0058 LYS NZ
H A 0017 ASP OD1 9.577 H A 0018 GLU OE1
H A 0017 ASP OD1 8.795 H A 0018 GLU OE2
H A 0017 ASP OD2 7.937 H A 0018 GLU OE1
H A 0017 ASP OD2 6.916 H A 0018 GLU OE2
H A 0017 ASP OD1 11.47 H A 0022 GLU OE1
H A 0017 ASP OD1 11.63 H A 0022 GLU OE2
H A 0017 ASP OD2 10.72 H A 0022 GLU OE1
H A 0017 ASP OD2 10.51 H A 0022 GLU OE2
H A 0017 ASP OD1 5.999 C A 0027 ASP OD1
H A 0017 ASP OD1 7.063 C A 0027 ASP OD2
H A 0017 ASP OD2 8.008 C A 0027 ASP OD1
H A 0017 ASP OD2 9.221 C A 0027 ASP OD2
H A 0018 GLU OE1 5.522 H A 0022 GLU OE1
H A 0018 GLU OE1 4.273 H A 0022 GLU OE2
H A 0018 GLU OE2 7.574 H A 0022 GLU OE1
H A 0018 GLU OE2 6.459 H A 0022 GLU OE2
H A 0018 GLU OE2 11.97 H A 0063 ASP OD1
H A 0020 LYS NZ 4.850 H A 0021 LYS NZ
C A 0027 ASP OD1 11.02 H A 0031 GLU OE1
C A 0027 ASP OD1 11.99 H A 0031 GLU OE2
C A 0027 ASP OD2 9.462 H A 0031 GLU OE1
C A 0027 ASP OD2 10.57 H A 0031 GLU OE2
C A 0027 ASP OD1 11.54 H A 0032 ASP OD1
C A 0027 ASP OD1 11.86 H A 0032 ASP OD2
C A 0027 ASP OD2 11.09 H A 0032 ASP OD1
C A 0027 ASP OD2 11.80 H A 0032 ASP OD2
C A 0027 ASP OD1 10.51 H A 0047 GLU OE2
C A 0027 ASP OD2 11.38 H A 0047 GLU OE2
H A 0031 GLU OE1 7.173 H A 0032 ASP OD1
H A 0031 GLU OE1 9.165 H A 0032 ASP OD2
H A 0031 GLU OE2 8.121 H A 0032 ASP OD1
H A 0031 GLU OE2 9.958 H A 0032 ASP OD2
H A 0032 ASP OD1 11.96 C A 0042 GLU OE2
H A 0032 ASP OD2 11.83 C A 0042 GLU OE2
H A 0032 ASP OD1 8.960 H A 0047 GLU OE1
H A 0032 ASP OD1 8.986 H A 0047 GLU OE2
H A 0032 ASP OD2 7.333 H A 0047 GLU OE1
H A 0032 ASP OD2 7.754 H A 0047 GLU OE2
C A 0038 LYS NZ 11.92 H A 0119 LYS NZ
C A 0039 GLU OE1 11.71 C A 0042 GLU OE1
C A 0039 GLU OE1 10.49 C A 0042 GLU OE2
C A 0039 GLU OE2 11.86 C A 0042 GLU OE1
C A 0039 GLU OE2 10.33 C A 0042 GLU OE2
H A 0047 GLU OE1 8.548 H A 0106 ASP OD1
H A 0047 GLU OE1 7.802 H A 0106 ASP OD2
H A 0047 GLU OE2 10.20 H A 0106 ASP OD1
H A 0047 GLU OE2 9.492 H A 0106 ASP OD2
H A 0058 LYS NZ 10.33 C A 0070 HIS ND1
H A 0058 LYS NZ 10.15 C A 0070 HIS NE2
H A 0063 ASP OD1 9.938 C A 0065 GLU OE1
H A 0063 ASP OD1 9.869 C A 0065 GLU OE2
H A 0063 ASP OD2 8.368 C A 0065 GLU OE1
H A 0063 ASP OD2 8.308 C A 0065 GLU OE2
H A 0063 ASP OD2 11.57 H A 0075 GLU OE2
H A 0063 ASP OD2 11.47 H A 0132 ASP OD2
C A 0065 GLU OE1 11.83 H A 0075 GLU OE1
C A 0065 GLU OE1 10.20 H A 0075 GLU OE2
C A 0065 GLU OE2 10.83 H A 0075 GLU OE2
C A 0069 HIS ND1 9.200 C A 0070 HIS ND1
C A 0069 HIS ND1 10.42 C A 0070 HIS NE2
C A 0069 HIS NE2 11.13 C A 0070 HIS ND1
C A 0069 HIS ND1 11.21 H A 0079 LYS NZ
C A 0069 HIS NE2 9.387 H A 0079 LYS NZ
C A 0070 HIS ND1 11.43 H A 0095 HIS NE2
C A 0070 HIS NE2 10.32 H A 0095 HIS NE2
C A 0070 HIS NE2 11.15 H A 0107 LYS NZ
H A 0075 GLU OE1 11.87 H A 0083 ASP OD1
H A 0075 GLU OE1 11.86 H A 0083 ASP OD2
H A 0075 GLU OE1 9.759 H A 0084 GLU OE1
H A 0075 GLU OE1 11.17 H A 0084 GLU OE2
H A 0075 GLU OE2 11.68 H A 0084 GLU OE1
H A 0075 GLU OE1 11.23 H A 0137 GLU OE1
H A 0075 GLU OE1 11.81 H A 0137 GLU OE2
H A 0078 LYS NZ 10.98 H A 0079 LYS NZ
H A 0079 LYS NZ 8.973 H A 0080 HIS ND1
H A 0079 LYS NZ 8.569 H A 0080 HIS NE2
H A 0083 ASP OD1 9.513 H A 0084 GLU OE1
H A 0083 ASP OD1 9.672 H A 0084 GLU OE2
H A 0083 ASP OD2 7.725 H A 0084 GLU OE1
H A 0083 ASP OD2 7.767 H A 0084 GLU OE2
H A 0083 ASP OD1 11.31 H A 0137 GLU OE1
H A 0083 ASP OD1 9.840 H A 0137 GLU OE2
H A 0083 ASP OD2 11.24 H A 0137 GLU OE1
H A 0083 ASP OD2 10.02 H A 0137 GLU OE2
H A 0084 GLU OE2 11.51 H A 0092 ASP OD1
H A 0084 GLU OE1 11.43 H A 0137 GLU OE1
H A 0084 GLU OE1 11.69 H A 0137 GLU OE2
H A 0084 GLU OE2 10.57 H A 0137 GLU OE1
H A 0084 GLU OE2 10.82 H A 0137 GLU OE2
H A 0092 ASP OD1 9.645 H A 0098 GLU OE1
H A 0092 ASP OD1 11.55 H A 0098 GLU OE2
H A 0092 ASP OD2 11.15 H A 0098 GLU OE1
H A 0092 ASP OD1 10.57 H A 0121 GLU OE1
H A 0092 ASP OD1 10.52 H A 0121 GLU OE2
H A 0092 ASP OD2 9.250 H A 0121 GLU OE1
H A 0092 ASP OD2 9.457 H A 0121 GLU OE2
H A 0092 ASP OD1 11.98 H A 0137 GLU OE1
H A 0092 ASP OD1 9.947 H A 0141 GLU OE1
H A 0092 ASP OD1 8.495 H A 0141 GLU OE2
H A 0092 ASP OD2 11.30 H A 0141 GLU OE1
H A 0092 ASP OD2 10.13 H A 0141 GLU OE2
H A 0095 HIS ND1 9.397 H A 0099 LYS NZ
H A 0095 HIS NE2 10.34 H A 0099 LYS NZ
H A 0098 GLU OE1 9.155 H A 0141 GLU OE1
H A 0098 GLU OE1 7.952 H A 0141 GLU OE2
H A 0098 GLU OE2 9.192 H A 0141 GLU OE1
H A 0098 GLU OE2 8.291 H A 0141 GLU OE2
C A 0105 ASP OD1 8.324 H A 0106 ASP OD1
C A 0105 ASP OD1 8.248 H A 0106 ASP OD2
C A 0105 ASP OD2 7.556 H A 0106 ASP OD1
C A 0105 ASP OD2 6.946 H A 0106 ASP OD2
H A 0119 LYS NZ 8.631 H A 0123 HIS ND1
H A 0119 LYS NZ 8.790 H A 0123 HIS NE2
H A 0123 HIS ND1 8.567 C A 0124 LYS NZ
H A 0123 HIS NE2 10.60 C A 0124 LYS NZ
H A 0137 GLU OE1 5.102 H A 0141 GLU OE1
H A 0137 GLU OE1 6.166 H A 0141 GLU OE2
H A 0137 GLU OE2 6.054 H A 0141 GLU OE1
H A 0137 GLU OE2 7.339 H A 0141 GLU OE2
HB_MM 2.00 3.20 264
C A 0002 GLN N 2.253 C A 0001 SER O
C A 0003 GLU N 2.271 C A 0002 GLN O
C A 0004 VAL N 2.246 C A 0003 GLU O
C A 0005 MET N 2.260 C A 0004 VAL O
C A 0006 LYS N 2.241 C A 0005 MET O
C A 0007 ASN N 2.270 C A 0006 LYS O
C A 0008 LEU N 2.265 C A 0007 ASN O
C A 0009 SER N 2.247 C A 0008 LEU O
C A 0010 LEU N 2.265 C A 0009 SER O
H A 0011 ASN N 2.229 C A 0010 LEU O
H A 0011 ASN N 3.070 H A 0062 LEU O
H A 0012 PHE N 2.726 C A 0010 LEU O
H A 0012 PHE N 2.230 H A 0011 ASN O
H A 0013 GLY N 2.243 H A 0012 PHE O
H A 0014 LYS N 2.252 H A 0013 GLY O
H A 0015 ALA N 2.252 H A 0014 LYS O
H A 0016 LEU N 2.788 H A 0012 PHE O
H A 0016 LEU N 2.240 H A 0015 ALA O
H A 0017 ASP N 2.993 H A 0013 GLY O
H A 0017 ASP N 3.140 H A 0014 LYS O
H A 0017 ASP N 2.254 H A 0016 LEU O
H A 0018 GLU N 3.021 H A 0014 LYS O
H A 0018 GLU N 3.004 H A 0015 ALA O
H A 0018 GLU N 3.160 H A 0016 LEU O
H A 0018 GLU N 2.240 H A 0017 ASP O
H A 0019 CYS N 2.931 H A 0015 ALA O
H A 0019 CYS N 3.077 H A 0016 LEU O
H A 0019 CYS N 2.243 H A 0018 GLU O
H A 0020 LYS N 2.819 H A 0016 LEU O
H A 0020 LYS N 3.194 H A 0018 GLU O
H A 0020 LYS N 2.245 H A 0019 CYS O
H A 0021 LYS N 2.743 H A 0018 GLU O
H A 0021 LYS N 3.192 H A 0019 CYS O
H A 0021 LYS N 2.253 H A 0020 LYS O
H A 0022 GLU N 2.886 H A 0018 GLU O
H A 0022 GLU N 3.056 H A 0019 CYS O
H A 0022 GLU N 2.241 H A 0021 LYS O
H A 0023 MET N 3.007 H A 0019 CYS O
H A 0023 MET N 2.252 H A 0022 GLU O
C A 0024 THR N 2.255 H A 0023 MET O
C A 0025 LEU N 3.057 H A 0020 LYS O
C A 0025 LEU N 2.269 C A 0024 THR O
C A 0026 THR N 2.255 C A 0025 LEU O
C A 0027 ASP N 2.232 C A 0026 THR O
H A 0028 ALA N 2.266 C A 0027 ASP O
H A 0029 ILE N 3.013 C A 0027 ASP O
H A 0029 ILE N 2.260 H A 0028 ALA O
H A 0030 ASN N 3.106 C A 0027 ASP O
H A 0030 ASN N 2.942 H A 0028 ALA O
H A 0030 ASN N 2.245 H A 0029 ILE O
H A 0031 GLU N 2.864 H A 0028 ALA O
H A 0031 GLU N 2.244 H A 0030 ASN O
H A 0032 ASP N 2.785 H A 0028 ALA O
H A 0032 ASP N 2.253 H A 0031 GLU O
H A 0033 PHE N 2.938 H A 0029 ILE O
H A 0033 PHE N 2.942 H A 0031 GLU O
H A 0033 PHE N 2.251 H A 0032 ASP O
H A 0034 TYR N 2.869 H A 0031 GLU O
H A 0034 TYR N 2.250 H A 0033 PHE O
H A 0035 ASN N 2.834 H A 0031 GLU O
H A 0035 ASN N 2.245 H A 0034 TYR O
H A 0036 PHE N 2.966 H A 0032 ASP O
H A 0036 PHE N 3.132 H A 0034 TYR O
H A 0036 PHE N 2.258 H A 0035 ASN O
C A 0037 TRP N 3.062 H A 0034 TYR O
C A 0037 TRP N 2.980 H A 0035 ASN O
C A 0037 TRP N 2.245 H A 0036 PHE O
C A 0038 LYS N 2.902 H A 0035 ASN O
C A 0038 LYS N 2.257 C A 0037 TRP O
C A 0039 GLU N 2.247 C A 0038 LYS O
C A 0040 GLY N 2.266 C A 0039 GLU O
C A 0041 TYR N 3.105 C A 0039 GLU O
C A 0041 TYR N 2.242 C A 0040 GLY O
C A 0042 GLU N 2.248 C A 0041 TYR O
C A 0043 ILE N 2.241 C A 0042 GLU O
C A 0044 LYS N 2.231 C A 0043 ILE O
H A 0045 ASN N 2.250 C A 0044 LYS O
H A 0046 ARG N 2.240 H A 0045 ASN O
H A 0047 GLU N 2.254 H A 0046 ARG O
H A 0048 THR N 2.235 H A 0047 GLU O
H A 0049 GLY N 2.868 H A 0046 ARG O
H A 0049 GLY N 2.239 H A 0048 THR O
H A 0050 CYS N 2.956 H A 0046 ARG O
H A 0050 CYS N 3.086 H A 0047 GLU O
H A 0050 CYS N 2.252 H A 0049 GLY O
H A 0051 ALA N 2.729 H A 0047 GLU O
H A 0051 ALA N 2.248 H A 0050 CYS O
H A 0052 ILE N 3.076 H A 0048 THR O
H A 0052 ILE N 2.251 H A 0051 ALA O
H A 0053 MET N 2.922 H A 0049 GLY O
H A 0053 MET N 2.240 H A 0052 ILE O
H A 0054 CYS N 2.878 H A 0050 CYS O
H A 0054 CYS N 3.112 H A 0052 ILE O
H A 0054 CYS N 2.233 H A 0053 MET O
H A 0055 LEU N 2.807 H A 0051 ALA O
H A 0055 LEU N 3.060 H A 0052 ILE O
H A 0055 LEU N 2.247 H A 0054 CYS O
H A 0056 SER N 2.873 H A 0052 ILE O
H A 0056 SER N 2.254 H A 0055 LEU O
C A 0057 THR N 2.965 H A 0055 LEU O
C A 0057 THR N 2.226 H A 0056 SER O
H A 0058 LYS N 2.930 H A 0055 LEU O
H A 0058 LYS N 2.253 C A 0057 THR O
H A 0059 LEU N 2.226 H A 0058 LYS O
H A 0060 ASN N 3.152 H A 0058 LYS O
H A 0060 ASN N 2.261 H A 0059 LEU O
H A 0061 MET N 2.848 H A 0058 LYS O
H A 0061 MET N 3.004 H A 0059 LEU O
H A 0061 MET N 2.241 H A 0060 ASN O
H A 0062 LEU N 2.941 H A 0059 LEU O
H A 0062 LEU N 2.256 H A 0061 MET O
H A 0063 ASP N 2.861 H A 0059 LEU O
H A 0063 ASP N 2.268 H A 0062 LEU O
C A 0064 PRO N 2.234 H A 0063 ASP O
C A 0065 GLU N 2.250 C A 0064 PRO O
C A 0066 GLY N 2.242 C A 0065 GLU O
C A 0067 ASN N 2.246 C A 0066 GLY O
C A 0068 LEU N 2.251 C A 0067 ASN O
C A 0069 HIS N 2.251 C A 0068 LEU O
C A 0069 HIS N 3.020 C A 0072 ASN O
C A 0070 HIS N 2.248 C A 0069 HIS O
C A 0071 GLY N 3.147 C A 0069 HIS O
C A 0071 GLY N 2.249 C A 0070 HIS O
C A 0071 GLY N 2.779 H A 0140 ALA O
C A 0072 ASN N 2.903 C A 0069 HIS O
C A 0072 ASN N 2.254 C A 0071 GLY O
H A 0073 ALA N 2.251 C A 0072 ASN O
H A 0074 MET N 2.234 H A 0073 ALA O
H A 0075 GLU N 2.249 H A 0074 MET O
H A 0076 PHE N 2.250 H A 0075 GLU O
H A 0077 ALA N 2.772 H A 0073 ALA O
H A 0077 ALA N 2.243 H A 0076 PHE O
H A 0078 LYS N 3.150 H A 0074 MET O
H A 0078 LYS N 3.031 H A 0075 GLU O
H A 0078 LYS N 2.240 H A 0077 ALA O
H A 0078 LYS N 3.181 C A 0082 ALA O
H A 0079 LYS N 2.980 H A 0075 GLU O
H A 0079 LYS N 2.947 H A 0076 PHE O
H A 0079 LYS N 2.242 H A 0078 LYS O
H A 0080 HIS N 2.912 H A 0077 ALA O
H A 0080 HIS N 2.253 H A 0079 LYS O
C A 0081 GLY N 3.090 H A 0077 ALA O
C A 0081 GLY N 3.198 H A 0078 LYS O
C A 0081 GLY N 2.241 H A 0080 HIS O
C A 0082 ALA N 2.932 H A 0077 ALA O
C A 0082 ALA N 2.252 C A 0081 GLY O
H A 0083 ASP N 2.244 C A 0082 ALA O
H A 0084 GLU N 2.238 H A 0083 ASP O
H A 0085 THR N 2.237 H A 0084 GLU O
H A 0086 MET N 2.981 H A 0083 ASP O
H A 0086 MET N 2.228 H A 0085 THR O
H A 0087 ALA N 2.835 H A 0083 ASP O
H A 0087 ALA N 2.241 H A 0086 MET O
H A 0088 GLN N 2.799 H A 0084 GLU O
H A 0088 GLN N 2.234 H A 0087 ALA O
H A 0089 GLN N 3.069 H A 0085 THR O
H A 0089 GLN N 3.161 H A 0087 ALA O
H A 0089 GLN N 2.256 H A 0088 GLN O
H A 0090 LEU N 2.899 H A 0087 ALA O
H A 0090 LEU N 2.245 H A 0089 GLN O
H A 0091 ILE N 2.887 H A 0087 ALA O
H A 0091 ILE N 2.237 H A 0090 LEU O
H A 0092 ASP N 2.891 H A 0088 GLN O
H A 0092 ASP N 2.243 H A 0091 ILE O
H A 0093 ILE N 3.070 H A 0089 GLN O
H A 0093 ILE N 2.252 H A 0092 ASP O
H A 0094 VAL N 2.835 H A 0090 LEU O
H A 0094 VAL N 3.190 H A 0091 ILE O
H A 0094 VAL N 2.239 H A 0093 ILE O
H A 0095 HIS N 3.107 H A 0091 ILE O
H A 0095 HIS N 2.252 H A 0094 VAL O
H A 0096 GLY N 2.845 H A 0092 ASP O
H A 0096 GLY N 3.089 H A 0093 ILE O
H A 0096 GLY N 3.191 H A 0094 VAL O
H A 0096 GLY N 2.248 H A 0095 HIS O
H A 0097 CYS N 2.742 H A 0093 ILE O
H A 0097 CYS N 3.003 H A 0094 VAL O
H A 0097 CYS N 2.231 H A 0096 GLY O
H A 0098 GLU N 3.086 H A 0094 VAL O
H A 0098 GLU N 2.256 H A 0097 CYS O
H A 0099 LYS N 2.257 H A 0098 GLU O
H A 0100 SER N 2.262 H A 0099 LYS O
H A 0101 THR N 2.252 H A 0100 SER O
C A 0102 PRO N 2.239 H A 0101 THR O
C A 0103 ALA N 2.275 C A 0102 PRO O
C A 0104 ASN N 2.890 C A 0102 PRO O
C A 0104 ASN N 2.262 C A 0103 ALA O
C A 0105 ASP N 2.249 C A 0104 ASN O
H A 0106 ASP N 3.145 C A 0104 ASN O
H A 0106 ASP N 2.257 C A 0105 ASP O
H A 0107 LYS N 2.249 H A 0106 ASP O
H A 0108 CYS N 2.252 H A 0107 LYS O
H A 0109 ILE N 3.126 H A 0106 ASP O
H A 0109 ILE N 2.240 H A 0108 CYS O
H A 0110 TRP N 2.932 H A 0106 ASP O
H A 0110 TRP N 2.255 H A 0109 ILE O
H A 0111 THR N 2.933 H A 0107 LYS O
H A 0111 THR N 3.144 H A 0108 CYS O
H A 0111 THR N 2.248 H A 0110 TRP O
H A 0112 LEU N 2.915 H A 0108 CYS O
H A 0112 LEU N 2.237 H A 0111 THR O
H A 0113 GLY N 3.048 H A 0109 ILE O
H A 0113 GLY N 2.833 H A 0110 TRP O
H A 0113 GLY N 2.239 H A 0112 LEU O
H A 0114 VAL N 2.921 H A 0110 TRP O
H A 0114 VAL N 2.261 H A 0113 GLY O
H A 0115 ALA N 2.922 H A 0111 THR O
H A 0115 ALA N 2.235 H A 0114 VAL O
H A 0116 THR N 2.760 H A 0112 LEU O
H A 0116 THR N 2.976 H A 0113 GLY O
H A 0116 THR N 2.232 H A 0115 ALA O
H A 0117 CYS N 2.963 H A 0113 GLY O
H A 0117 CYS N 3.151 H A 0114 VAL O
H A 0117 CYS N 2.274 H A 0116 THR O
H A 0118 PHE N 2.879 H A 0114 VAL O
H A 0118 PHE N 2.264 H A 0117 CYS O
H A 0119 LYS N 2.227 H A 0118 PHE O
H A 0120 ALA N 3.112 H A 0117 CYS O
H A 0120 ALA N 3.109 H A 0118 PHE O
H A 0120 ALA N 2.246 H A 0119 LYS O
H A 0121 GLU N 3.165 H A 0117 CYS O
H A 0121 GLU N 2.825 H A 0118 PHE O
H A 0121 GLU N 2.221 H A 0120 ALA O
H A 0122 ILE N 3.063 H A 0118 PHE O
H A 0122 ILE N 2.228 H A 0121 GLU O
H A 0123 HIS N 3.171 H A 0121 GLU O
H A 0123 HIS N 2.238 H A 0122 ILE O
C A 0124 LYS N 2.861 H A 0121 GLU O
C A 0124 LYS N 2.244 H A 0123 HIS O
C A 0125 LEU N 3.009 H A 0121 GLU O
C A 0125 LEU N 2.247 C A 0124 LYS O
C A 0126 ASN N 2.250 C A 0125 LEU O
C A 0127 TRP N 2.246 C A 0126 ASN O
C A 0128 ALA N 2.260 C A 0127 TRP O
C A 0129 PRO N 2.258 C A 0128 ALA O
H A 0130 SER N 2.248 C A 0129 PRO O
H A 0131 MET N 2.240 H A 0130 SER O
H A 0132 ASP N 2.230 H A 0131 MET O
H A 0133 VAL N 2.925 H A 0130 SER O
H A 0133 VAL N 3.146 H A 0131 MET O
H A 0133 VAL N 2.249 H A 0132 ASP O
H A 0134 ALA N 3.078 H A 0130 SER O
H A 0134 ALA N 3.159 H A 0131 MET O
H A 0134 ALA N 2.240 H A 0133 VAL O
H A 0135 VAL N 2.729 H A 0131 MET O
H A 0135 VAL N 2.233 H A 0134 ALA O
H A 0136 GLY N 3.067 H A 0132 ASP O
H A 0136 GLY N 2.874 H A 0133 VAL O
H A 0136 GLY N 2.235 H A 0135 VAL O
H A 0137 GLU N 2.767 H A 0133 VAL O
H A 0137 GLU N 2.248 H A 0136 GLY O
H A 0138 ILE N 3.182 H A 0134 ALA O
H A 0138 ILE N 2.247 H A 0137 GLU O
H A 0139 LEU N 3.106 H A 0135 VAL O
H A 0139 LEU N 3.065 H A 0137 GLU O
H A 0139 LEU N 2.232 H A 0138 ILE O
H A 0140 ALA N 2.989 H A 0136 GLY O
H A 0140 ALA N 2.807 H A 0137 GLU O
H A 0140 ALA N 2.213 H A 0139 LEU O
H A 0141 GLU N 3.130 H A 0137 GLU O
H A 0141 GLU N 3.004 H A 0139 LEU O
H A 0141 GLU N 2.246 H A 0140 ALA O
H A 0142 VAL N 2.929 H A 0138 ILE O
H A 0142 VAL N 2.253 H A 0141 GLU O
HB_MS 2.00 3.20 19
C A 0003 GLU N 3.032 C A 0002 GLN OE1
C A 0009 SER N 2.754 H A 0132 ASP OD2
C A 0010 LEU N 2.950 H A 0132 ASP OD2
H A 0013 GLY N 3.182 H A 0034 TYR OH
H A 0021 LYS O 3.167 C A 0024 THR OG1
H A 0046 ARG N 2.918 H A 0045 ASN OD1
H A 0053 MET O 3.115 H A 0056 SER OG
H A 0056 SER O 3.125 C A 0070 HIS NE2
H A 0061 MET N 3.152 H A 0060 ASN OD1
C A 0066 GLY N 2.991 H A 0063 ASP OD2
C A 0067 ASN N 2.693 H A 0063 ASP OD2
C A 0068 LEU N 2.841 H A 0063 ASP OD2
C A 0068 LEU N 3.140 C A 0067 ASN OD1
H A 0097 CYS O 2.667 H A 0101 THR OG1
C A 0105 ASP N 2.988 C A 0104 ASN OD1
H A 0106 ASP N 3.189 C A 0104 ASN OD1
H A 0107 LYS O 2.664 H A 0111 THR OG1
H A 0108 CYS N 3.044 H A 0106 ASP OD1
H A 0112 LEU O 2.637 H A 0116 THR OG1
HB_SS 2.00 3.20 2
H A 0047 GLU OE2 2.776 C A 0026 THR OG1
H A 0047 GLU OE1 2.752 H A 0045 ASN ND2
AROMATIC 0.00 8.00 3
H A 0076 PHE 5.113 H A 0080 HIS
H A 0033 PHE 5.671 H A 0034 TYR
H A 0033 PHE 5.596 C A 0037 TRP
SS_BOND 1.50 2.80 3
H A 0019 CYS SG 2.032 H A 0054 CYS SG
H A 0050 CYS SG 2.034 H A 0108 CYS SG
H A 0097 CYS SG 2.036 H A 0117 CYS SG