Complet list of 1uep con file
Complete list of 1uep.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 455
C A 0001 GLY C 2.475 C A 0002 SER CA
C A 0001 GLY C 3.068 C A 0002 SER C
C A 0001 GLY C 3.117 C A 0002 SER CB
C A 0002 SER C 2.474 C A 0003 SER CA
C A 0002 SER C 3.545 C A 0003 SER C
C A 0002 SER C 3.478 C A 0003 SER CB
C A 0003 SER C 2.469 C A 0004 GLY CA
C A 0003 SER C 3.429 C A 0004 GLY C
C A 0004 GLY C 2.461 C A 0005 SER CA
C A 0004 GLY C 3.110 C A 0005 SER C
C A 0004 GLY C 3.708 C A 0005 SER CB
C A 0005 SER C 2.455 C A 0006 SER CA
C A 0005 SER C 3.616 C A 0006 SER C
C A 0005 SER C 3.243 C A 0006 SER CB
C A 0006 SER C 2.445 C A 0007 GLY CA
C A 0006 SER C 3.695 C A 0007 GLY C
C A 0007 GLY C 2.454 E A 0008 TYR CA
C A 0007 GLY C 3.551 E A 0008 TYR C
C A 0007 GLY C 3.435 E A 0008 TYR CB
C A 0007 GLY C 3.795 E A 0095 LYS CD
E A 0008 TYR C 2.467 E A 0009 LYS CA
E A 0008 TYR C 3.447 E A 0009 LYS C
E A 0008 TYR C 3.530 E A 0009 LYS CB
E A 0008 TYR CD1 3.602 E A 0009 LYS C
E A 0008 TYR CD1 3.729 E A 0093 ARG CB
E A 0008 TYR CD1 3.494 E A 0093 ARG CD
E A 0008 TYR CE1 3.235 E A 0093 ARG CD
E A 0008 TYR CZ 3.698 E A 0093 ARG CD
E A 0008 TYR CA 3.775 E A 0095 LYS CA
E A 0008 TYR CB 3.569 E A 0095 LYS CA
E A 0009 LYS CA 3.791 E A 0010 GLU CA
E A 0009 LYS C 2.448 E A 0010 GLU CA
E A 0009 LYS C 3.142 E A 0010 GLU C
E A 0009 LYS C 3.665 E A 0010 GLU CB
E A 0010 GLU C 2.486 E A 0011 LEU CA
E A 0010 GLU C 3.536 E A 0011 LEU C
E A 0010 GLU C 3.508 E A 0011 LEU CB
E A 0010 GLU C 3.674 E A 0011 LEU CG
E A 0010 GLU CG 3.754 E A 0060 VAL CG2
E A 0010 GLU CA 3.740 E A 0093 ARG CB
E A 0010 GLU CG 3.512 E A 0093 ARG CB
E A 0011 LEU C 2.452 E A 0012 ASP CA
E A 0011 LEU C 3.182 E A 0012 ASP C
E A 0011 LEU C 3.684 E A 0012 ASP CB
E A 0012 ASP C 2.455 E A 0013 VAL CA
E A 0012 ASP C 3.588 E A 0013 VAL C
E A 0012 ASP C 3.341 E A 0013 VAL CB
E A 0012 ASP C 3.243 E A 0013 VAL CG2
E A 0013 VAL CA 3.800 E A 0014 HIS CA
E A 0013 VAL C 2.435 E A 0014 HIS CA
E A 0013 VAL C 3.084 E A 0014 HIS C
E A 0013 VAL C 3.697 E A 0014 HIS CB
E A 0013 VAL CA 3.768 C A 0052 ARG CZ
E A 0013 VAL CG1 3.782 C A 0052 ARG CB
E A 0014 HIS C 2.460 E A 0015 LEU CA
E A 0014 HIS C 3.583 E A 0015 LEU C
E A 0014 HIS C 3.418 E A 0015 LEU CB
E A 0014 HIS C 3.522 E A 0015 LEU CG
E A 0014 HIS CE1 3.420 E A 0087 GLN CB
E A 0014 HIS CE1 3.777 E A 0087 GLN CG
E A 0015 LEU CA 3.798 E A 0016 ARG CA
E A 0015 LEU C 2.442 E A 0016 ARG CA
E A 0015 LEU C 3.201 E A 0016 ARG C
E A 0015 LEU C 3.663 E A 0016 ARG CB
E A 0015 LEU CD1 3.549 H A 0047 ALA CB
E A 0015 LEU CD2 3.648 H A 0047 ALA CA
E A 0015 LEU CD2 3.753 H A 0050 ASP CB
E A 0015 LEU CD1 3.785 E A 0090 LEU CD1
E A 0016 ARG C 2.467 C A 0017 ARG CA
E A 0016 ARG C 3.375 C A 0017 ARG C
E A 0016 ARG C 3.572 C A 0017 ARG CB
C A 0017 ARG C 2.439 C A 0018 MET CA
C A 0017 ARG C 3.660 C A 0018 MET C
C A 0017 ARG C 3.267 C A 0018 MET CB
C A 0017 ARG CG 3.646 C A 0021 GLY CA
C A 0017 ARG CB 3.708 C A 0022 PHE CE1
C A 0017 ARG CD 3.731 H A 0083 ALA CA
C A 0017 ARG CB 3.491 C A 0086 GLY C
C A 0018 MET C 2.451 C A 0019 GLU CA
C A 0018 MET C 3.551 C A 0019 GLU C
C A 0018 MET C 3.333 C A 0019 GLU CB
C A 0019 GLU C 2.460 C A 0020 SER CA
C A 0019 GLU C 3.603 C A 0020 SER C
C A 0019 GLU C 3.422 C A 0020 SER CB
C A 0020 SER C 2.427 C A 0021 GLY CA
C A 0020 SER C 3.117 C A 0021 GLY C
C A 0021 GLY CA 3.792 C A 0022 PHE CA
C A 0021 GLY C 2.506 C A 0022 PHE CA
C A 0021 GLY C 3.292 C A 0022 PHE C
C A 0021 GLY C 3.039 C A 0022 PHE CB
C A 0021 GLY C 3.108 C A 0022 PHE CG
C A 0021 GLY C 3.520 C A 0022 PHE CD1
C A 0021 GLY C 3.673 C A 0022 PHE CD2
C A 0022 PHE C 2.463 C A 0023 GLY CA
C A 0022 PHE C 3.232 C A 0023 GLY C
C A 0022 PHE CB 3.722 E A 0024 PHE CD1
C A 0022 PHE CB 3.548 E A 0024 PHE CE1
C A 0022 PHE CD2 3.331 H A 0079 MET CE
C A 0022 PHE CE2 3.675 H A 0079 MET CE
C A 0022 PHE CE1 3.757 E A 0087 GLN CA
C A 0022 PHE CE1 3.667 E A 0087 GLN C
C A 0022 PHE CZ 3.495 E A 0087 GLN C
C A 0022 PHE CD1 3.575 E A 0088 VAL CG1
C A 0022 PHE CE1 3.580 E A 0088 VAL CG1
C A 0022 PHE CZ 3.791 E A 0088 VAL CB
C A 0023 GLY C 2.463 E A 0024 PHE CA
C A 0023 GLY C 3.555 E A 0024 PHE C
C A 0023 GLY C 3.430 E A 0024 PHE CB
C A 0023 GLY CA 3.786 C A 0042 ILE CB
C A 0023 GLY CA 3.723 C A 0042 ILE CG1
C A 0023 GLY C 3.728 C A 0042 ILE CB
C A 0023 GLY C 3.469 C A 0042 ILE CG1
C A 0023 GLY C 3.524 H A 0047 ALA CB
E A 0024 PHE C 2.456 E A 0025 ARG CA
E A 0024 PHE C 3.587 E A 0025 ARG C
E A 0024 PHE C 3.278 E A 0025 ARG CB
E A 0024 PHE CD2 3.752 E A 0025 ARG C
E A 0024 PHE CE2 3.682 E A 0026 ILE CG2
E A 0024 PHE CE1 3.778 H A 0079 MET CE
E A 0024 PHE CZ 3.441 H A 0079 MET CE
E A 0024 PHE CD1 3.542 E A 0090 LEU CD1
E A 0024 PHE CE1 3.272 E A 0090 LEU CD1
E A 0024 PHE CZ 3.571 E A 0090 LEU CD2
E A 0025 ARG C 2.475 E A 0026 ILE CA
E A 0025 ARG C 3.587 E A 0026 ILE C
E A 0025 ARG C 3.370 E A 0026 ILE CB
E A 0025 ARG C 3.544 E A 0026 ILE CG1
E A 0025 ARG C 3.695 E A 0039 GLY CA
E A 0026 ILE C 2.504 C A 0027 LEU CA
E A 0026 ILE C 3.629 C A 0027 LEU C
E A 0026 ILE C 3.396 C A 0027 LEU CB
E A 0026 ILE C 3.459 C A 0027 LEU CG
E A 0026 ILE CD1 3.702 H A 0075 VAL CG1
E A 0026 ILE CD1 3.609 H A 0076 ILE CD1
C A 0027 LEU C 2.434 C A 0028 GLY CA
C A 0027 LEU C 3.107 C A 0028 GLY C
C A 0027 LEU CB 3.789 E A 0039 GLY CA
C A 0027 LEU CG 3.460 E A 0039 GLY CA
C A 0027 LEU CD1 3.526 E A 0039 GLY CA
C A 0028 GLY C 2.475 C A 0029 GLY CA
C A 0028 GLY C 3.041 C A 0029 GLY C
C A 0029 GLY CA 3.792 C A 0030 ASP CA
C A 0029 GLY C 2.423 C A 0030 ASP CA
C A 0029 GLY C 3.151 C A 0030 ASP C
C A 0029 GLY C 3.687 C A 0030 ASP CB
C A 0029 GLY CA 3.434 C A 0036 ILE CG1
C A 0030 ASP C 2.471 C A 0031 GLU CA
C A 0030 ASP C 3.425 C A 0031 GLU C
C A 0030 ASP C 3.556 C A 0031 GLU CB
C A 0030 ASP C 3.645 C A 0031 GLU CG
C A 0031 GLU CA 2.959 C A 0032 PRO CD
C A 0031 GLU C 2.462 C A 0032 PRO CA
C A 0031 GLU C 3.099 C A 0032 PRO C
C A 0031 GLU C 3.661 C A 0032 PRO CB
C A 0031 GLU C 3.698 C A 0032 PRO CG
C A 0031 GLU C 2.489 C A 0032 PRO CD
C A 0031 GLU CB 3.384 C A 0032 PRO CD
C A 0031 GLU C 3.785 C A 0071 THR CG2
C A 0032 PRO C 2.469 C A 0033 GLY CA
C A 0032 PRO C 3.580 C A 0033 GLY C
C A 0032 PRO C 3.654 C A 0069 GLY C
C A 0032 PRO CA 3.642 C A 0071 THR CG2
C A 0033 GLY C 2.438 C A 0034 GLN CA
C A 0033 GLY C 3.013 C A 0034 GLN C
C A 0033 GLY C 3.717 C A 0034 GLN CB
C A 0033 GLY CA 3.568 C A 0069 GLY CA
C A 0034 GLN CA 2.914 C A 0035 PRO CD
C A 0034 GLN C 2.446 C A 0035 PRO CA
C A 0034 GLN C 3.099 C A 0035 PRO C
C A 0034 GLN C 3.672 C A 0035 PRO CB
C A 0034 GLN C 3.700 C A 0035 PRO CG
C A 0034 GLN C 2.484 C A 0035 PRO CD
C A 0034 GLN CB 3.294 C A 0035 PRO CD
C A 0034 GLN CD 3.532 C A 0035 PRO CD
C A 0035 PRO C 2.480 C A 0036 ILE CA
C A 0035 PRO C 3.447 C A 0036 ILE C
C A 0035 PRO C 3.489 C A 0036 ILE CB
C A 0035 PRO C 3.477 C A 0036 ILE CG1
C A 0036 ILE C 2.537 C A 0037 LEU CA
C A 0036 ILE C 3.418 C A 0037 LEU C
C A 0036 ILE C 3.706 C A 0037 LEU CB
C A 0037 LEU C 2.484 E A 0038 ILE CA
C A 0037 LEU C 2.980 E A 0038 ILE C
C A 0037 LEU C 3.753 E A 0038 ILE CB
C A 0037 LEU CD2 3.685 E A 0058 GLU CA
C A 0037 LEU CD2 3.596 E A 0058 GLU CB
C A 0037 LEU CD2 3.189 E A 0058 GLU CG
E A 0038 ILE C 2.501 E A 0039 GLY CA
E A 0038 ILE C 3.043 E A 0039 GLY C
E A 0039 GLY C 2.474 E A 0040 ALA CA
E A 0039 GLY C 3.673 E A 0040 ALA C
E A 0039 GLY C 3.180 E A 0040 ALA CB
E A 0040 ALA CA 3.795 E A 0041 VAL CA
E A 0040 ALA C 2.455 E A 0041 VAL CA
E A 0040 ALA C 3.330 E A 0041 VAL C
E A 0040 ALA C 3.552 E A 0041 VAL CB
E A 0040 ALA C 3.646 E A 0041 VAL CG2
E A 0041 VAL C 2.432 C A 0042 ILE CA
E A 0041 VAL C 3.030 C A 0042 ILE C
E A 0041 VAL C 3.688 C A 0042 ILE CB
E A 0041 VAL CG2 3.645 C A 0054 HIS C
E A 0041 VAL CG2 3.662 C A 0055 PRO CD
C A 0042 ILE C 2.455 C A 0043 ALA CA
C A 0042 ILE C 2.967 C A 0043 ALA C
C A 0042 ILE C 3.723 C A 0043 ALA CB
C A 0043 ALA C 2.504 C A 0044 MET CA
C A 0043 ALA C 3.220 C A 0044 MET C
C A 0043 ALA C 3.086 C A 0044 MET CB
C A 0043 ALA C 3.451 C A 0044 MET CG
C A 0044 MET C 2.456 C A 0045 GLY CA
C A 0044 MET C 3.231 C A 0045 GLY C
C A 0045 GLY C 2.488 H A 0046 SER CA
C A 0045 GLY C 3.161 H A 0046 SER C
C A 0045 GLY C 3.710 H A 0046 SER CB
H A 0046 SER C 2.462 H A 0047 ALA CA
H A 0046 SER C 3.354 H A 0047 ALA C
H A 0046 SER C 3.614 H A 0047 ALA CB
H A 0046 SER CA 3.556 H A 0049 ARG CG
H A 0046 SER CA 3.694 H A 0049 ARG CD
H A 0046 SER C 3.718 H A 0049 ARG CG
H A 0047 ALA C 2.486 H A 0048 ASP CA
H A 0047 ALA C 3.030 H A 0048 ASP C
H A 0047 ALA C 3.709 H A 0048 ASP CB
H A 0048 ASP C 2.475 H A 0049 ARG CA
H A 0048 ASP C 3.184 H A 0049 ARG C
H A 0048 ASP C 3.724 H A 0049 ARG CB
H A 0049 ARG C 2.468 H A 0050 ASP CA
H A 0049 ARG C 3.160 H A 0050 ASP C
H A 0049 ARG C 3.744 H A 0050 ASP CB
H A 0050 ASP C 2.487 C A 0051 GLY CA
H A 0050 ASP C 3.059 C A 0051 GLY C
C A 0051 GLY C 2.469 C A 0052 ARG CA
C A 0051 GLY C 3.735 C A 0052 ARG C
C A 0051 GLY C 3.240 C A 0052 ARG CB
C A 0051 GLY C 3.460 C A 0052 ARG CG
C A 0052 ARG C 2.483 C A 0053 LEU CA
C A 0052 ARG C 3.557 C A 0053 LEU C
C A 0052 ARG C 3.431 C A 0053 LEU CB
C A 0052 ARG C 3.730 C A 0053 LEU CG
C A 0053 LEU CA 3.799 C A 0054 HIS CA
C A 0053 LEU C 2.461 C A 0054 HIS CA
C A 0053 LEU C 3.552 C A 0054 HIS C
C A 0053 LEU C 3.402 C A 0054 HIS CB
C A 0053 LEU C 3.548 C A 0054 HIS CG
C A 0053 LEU CD2 3.617 E A 0092 VAL CG1
C A 0054 HIS CA 2.930 C A 0055 PRO CD
C A 0054 HIS C 2.466 C A 0055 PRO CA
C A 0054 HIS C 2.982 C A 0055 PRO C
C A 0054 HIS C 3.680 C A 0055 PRO CB
C A 0054 HIS C 3.658 C A 0055 PRO CG
C A 0054 HIS C 2.492 C A 0055 PRO CD
C A 0054 HIS CB 3.615 C A 0055 PRO CD
C A 0055 PRO C 2.456 C A 0056 GLY CA
C A 0055 PRO C 3.271 C A 0056 GLY C
C A 0056 GLY C 2.449 C A 0057 ASP CA
C A 0056 GLY C 2.953 C A 0057 ASP C
C A 0056 GLY C 3.751 C A 0057 ASP CB
C A 0057 ASP C 2.452 E A 0058 GLU CA
C A 0057 ASP C 3.082 E A 0058 GLU C
C A 0057 ASP C 3.676 E A 0058 GLU CB
E A 0058 GLU C 2.476 E A 0059 LEU CA
E A 0058 GLU C 3.096 E A 0059 LEU C
E A 0058 GLU C 3.737 E A 0059 LEU CB
E A 0059 LEU C 2.476 E A 0060 VAL CA
E A 0059 LEU C 3.606 E A 0060 VAL C
E A 0059 LEU C 3.421 E A 0060 VAL CB
E A 0059 LEU C 3.316 E A 0060 VAL CG2
E A 0059 LEU CD1 3.569 E A 0062 VAL CG2
E A 0060 VAL C 2.463 E A 0061 TYR CA
E A 0060 VAL C 3.547 E A 0061 TYR C
E A 0060 VAL C 3.448 E A 0061 TYR CB
E A 0060 VAL C 3.661 E A 0061 TYR CG
E A 0060 VAL C 3.793 E A 0061 TYR CD2
E A 0060 VAL CB 3.767 E A 0061 TYR CD2
E A 0060 VAL CG1 3.402 E A 0061 TYR CD2
E A 0060 VAL CG1 3.469 E A 0061 TYR CE2
E A 0060 VAL C 3.653 C A 0067 VAL CG2
E A 0060 VAL CG1 3.525 E A 0093 ARG CZ
E A 0060 VAL CG2 3.634 E A 0093 ARG CB
E A 0060 VAL CG2 3.490 E A 0093 ARG CG
E A 0060 VAL CG2 3.492 E A 0093 ARG CD
E A 0060 VAL CG2 3.537 E A 0093 ARG CZ
E A 0061 TYR C 2.466 E A 0062 VAL CA
E A 0061 TYR C 3.548 E A 0062 VAL C
E A 0061 TYR C 3.372 E A 0062 VAL CB
E A 0061 TYR C 3.310 E A 0062 VAL CG2
E A 0061 TYR CD1 3.763 E A 0065 ILE C
E A 0061 TYR CD1 3.504 E A 0066 PRO CA
E A 0061 TYR CD1 3.659 E A 0066 PRO CB
E A 0061 TYR CD1 3.793 E A 0066 PRO CD
E A 0061 TYR CE1 3.385 E A 0066 PRO CB
E A 0061 TYR CE1 3.679 E A 0066 PRO CG
E A 0061 TYR CE1 3.753 E A 0066 PRO CD
E A 0061 TYR CB 3.790 E A 0091 THR CB
E A 0062 VAL C 2.517 C A 0063 ASP CA
E A 0062 VAL C 3.169 C A 0063 ASP C
E A 0062 VAL C 3.187 C A 0063 ASP CB
E A 0062 VAL CG2 3.617 C A 0067 VAL CG1
C A 0063 ASP C 2.517 C A 0064 GLY CA
C A 0063 ASP C 3.645 C A 0064 GLY C
C A 0063 ASP CG 3.752 H A 0082 ALA CB
C A 0064 GLY C 2.450 E A 0065 ILE CA
C A 0064 GLY C 3.378 E A 0065 ILE C
C A 0064 GLY C 3.532 E A 0065 ILE CB
C A 0064 GLY C 3.664 E A 0065 ILE CG1
C A 0064 GLY C 3.523 E A 0065 ILE CD1
E A 0065 ILE CA 2.905 E A 0066 PRO CD
E A 0065 ILE C 2.471 E A 0066 PRO CA
E A 0065 ILE C 3.103 E A 0066 PRO C
E A 0065 ILE C 3.691 E A 0066 PRO CB
E A 0065 ILE C 3.686 E A 0066 PRO CG
E A 0065 ILE C 2.477 E A 0066 PRO CD
E A 0065 ILE CG2 3.782 E A 0066 PRO CD
E A 0065 ILE CG2 3.724 H A 0074 TYR CE1
E A 0065 ILE CG1 3.773 H A 0078 LEU CD1
E A 0065 ILE CD1 3.582 H A 0078 LEU CD1
E A 0066 PRO C 2.471 C A 0067 VAL CA
E A 0066 PRO C 3.220 C A 0067 VAL C
E A 0066 PRO C 3.699 C A 0067 VAL CB
C A 0067 VAL C 2.452 C A 0068 ALA CA
C A 0067 VAL C 3.092 C A 0068 ALA C
C A 0067 VAL C 3.719 C A 0068 ALA CB
C A 0067 VAL CG1 3.659 H A 0075 VAL CG2
C A 0068 ALA C 2.452 C A 0069 GLY CA
C A 0068 ALA C 3.302 C A 0069 GLY C
C A 0069 GLY C 2.478 C A 0070 LYS CA
C A 0069 GLY C 3.352 C A 0070 LYS C
C A 0069 GLY C 3.589 C A 0070 LYS CB
C A 0069 GLY C 3.726 C A 0070 LYS CG
C A 0069 GLY C 3.663 C A 0070 LYS CD
C A 0070 LYS C 2.466 C A 0071 THR CA
C A 0070 LYS C 3.533 C A 0071 THR C
C A 0070 LYS C 3.462 C A 0071 THR CB
C A 0070 LYS C 3.579 C A 0071 THR CG2
C A 0070 LYS CB 3.581 H A 0074 TYR CB
C A 0070 LYS CB 3.322 H A 0074 TYR CG
C A 0070 LYS CB 3.562 H A 0074 TYR CD1
C A 0070 LYS CB 3.625 H A 0074 TYR CD2
C A 0070 LYS CG 3.790 H A 0074 TYR CG
C A 0070 LYS CG 3.695 H A 0074 TYR CD1
C A 0070 LYS CG 3.629 H A 0074 TYR CE1
C A 0070 LYS CG 3.711 H A 0074 TYR CE2
C A 0070 LYS CG 3.632 H A 0074 TYR CZ
C A 0070 LYS CD 3.779 H A 0074 TYR CE2
C A 0070 LYS CE 3.757 H A 0074 TYR CZ
C A 0071 THR C 2.465 H A 0072 HIS CA
C A 0071 THR C 2.956 H A 0072 HIS C
C A 0071 THR C 3.727 H A 0072 HIS CB
H A 0072 HIS C 2.463 H A 0073 ARG CA
H A 0072 HIS C 3.056 H A 0073 ARG C
H A 0072 HIS C 3.718 H A 0073 ARG CB
H A 0072 HIS CE1 3.397 H A 0076 ILE CG1
H A 0072 HIS CE1 3.652 H A 0076 ILE CD1
H A 0073 ARG C 2.462 H A 0074 TYR CA
H A 0073 ARG C 2.975 H A 0074 TYR C
H A 0073 ARG C 3.719 H A 0074 TYR CB
H A 0074 TYR C 2.485 H A 0075 VAL CA
H A 0074 TYR C 3.134 H A 0075 VAL C
H A 0074 TYR C 3.761 H A 0075 VAL CB
H A 0074 TYR CD1 3.475 H A 0078 LEU CD2
H A 0074 TYR CE1 3.452 H A 0078 LEU CD2
H A 0075 VAL C 2.448 H A 0076 ILE CA
H A 0075 VAL C 2.955 H A 0076 ILE C
H A 0075 VAL C 3.728 H A 0076 ILE CB
H A 0076 ILE C 2.441 H A 0077 ASP CA
H A 0076 ILE C 3.086 H A 0077 ASP C
H A 0076 ILE C 3.711 H A 0077 ASP CB
H A 0077 ASP C 2.468 H A 0078 LEU CA
H A 0077 ASP C 3.055 H A 0078 LEU C
H A 0077 ASP C 3.784 H A 0078 LEU CB
H A 0078 LEU C 2.452 H A 0079 MET CA
H A 0078 LEU C 3.015 H A 0079 MET C
H A 0078 LEU C 3.724 H A 0079 MET CB
H A 0079 MET C 2.468 H A 0080 HIS CA
H A 0079 MET C 3.126 H A 0080 HIS C
H A 0079 MET C 3.715 H A 0080 HIS CB
H A 0080 HIS C 2.485 H A 0081 HIS CA
H A 0080 HIS C 3.360 H A 0081 HIS C
H A 0080 HIS C 3.663 H A 0081 HIS CB
H A 0081 HIS C 2.464 H A 0082 ALA CA
H A 0081 HIS C 3.003 H A 0082 ALA C
H A 0081 HIS C 3.720 H A 0082 ALA CB
H A 0082 ALA C 2.432 H A 0083 ALA CA
H A 0082 ALA C 3.061 H A 0083 ALA C
H A 0082 ALA C 3.703 H A 0083 ALA CB
H A 0082 ALA CB 3.688 E A 0088 VAL CG2
H A 0083 ALA C 2.487 H A 0084 ARG CA
H A 0083 ALA C 3.204 H A 0084 ARG C
H A 0083 ALA C 3.729 H A 0084 ARG CB
H A 0084 ARG C 2.471 H A 0085 ASN CA
H A 0084 ARG C 3.003 H A 0085 ASN C
H A 0084 ARG C 3.779 H A 0085 ASN CB
H A 0085 ASN C 2.469 C A 0086 GLY CA
H A 0085 ASN C 3.238 C A 0086 GLY C
C A 0086 GLY C 2.484 E A 0087 GLN CA
C A 0086 GLY C 3.665 E A 0087 GLN C
C A 0086 GLY C 3.201 E A 0087 GLN CB
C A 0086 GLY C 3.679 E A 0087 GLN CG
E A 0087 GLN C 2.446 E A 0088 VAL CA
E A 0087 GLN C 3.575 E A 0088 VAL C
E A 0087 GLN C 3.271 E A 0088 VAL CB
E A 0088 VAL CA 3.788 E A 0089 ASN CA
E A 0088 VAL C 2.461 E A 0089 ASN CA
E A 0088 VAL C 3.478 E A 0089 ASN C
E A 0088 VAL C 3.411 E A 0089 ASN CB
E A 0088 VAL CG2 3.764 E A 0090 LEU CD2
E A 0089 ASN C 2.490 E A 0090 LEU CA
E A 0089 ASN C 3.512 E A 0090 LEU C
E A 0089 ASN C 3.479 E A 0090 LEU CB
E A 0089 ASN C 3.579 E A 0090 LEU CG
E A 0090 LEU CA 3.794 E A 0091 THR CA
E A 0090 LEU C 2.418 E A 0091 THR CA
E A 0090 LEU C 3.107 E A 0091 THR C
E A 0090 LEU C 3.635 E A 0091 THR CB
E A 0091 THR C 2.481 E A 0092 VAL CA
E A 0091 THR C 3.392 E A 0092 VAL C
E A 0091 THR C 3.615 E A 0092 VAL CB
E A 0092 VAL C 2.466 E A 0093 ARG CA
E A 0092 VAL C 3.700 E A 0093 ARG C
E A 0092 VAL C 3.206 E A 0093 ARG CB
E A 0093 ARG C 2.453 E A 0094 ARG CA
E A 0093 ARG C 3.644 E A 0094 ARG C
E A 0093 ARG C 3.273 E A 0094 ARG CB
E A 0093 ARG C 3.706 E A 0094 ARG CG
E A 0094 ARG C 2.476 E A 0095 LYS CA
E A 0094 ARG C 2.995 E A 0095 LYS C
E A 0094 ARG C 3.752 E A 0095 LYS CB
E A 0095 LYS CA 3.784 C A 0096 VAL CA
E A 0095 LYS C 2.477 C A 0096 VAL CA
E A 0095 LYS C 3.122 C A 0096 VAL C
E A 0095 LYS C 3.718 C A 0096 VAL CB
E A 0095 LYS CD 3.712 C A 0097 LEU CD2
E A 0095 LYS CE 3.669 C A 0097 LEU CD2
C A 0096 VAL C 2.456 C A 0097 LEU CA
C A 0096 VAL C 3.581 C A 0097 LEU C
C A 0096 VAL C 3.371 C A 0097 LEU CB
C A 0097 LEU C 2.515 C A 0098 SER CA
C A 0097 LEU C 3.646 C A 0098 SER C
C A 0097 LEU C 3.326 C A 0098 SER CB
C A 0098 SER C 2.463 C A 0099 GLY CA
C A 0098 SER C 3.624 C A 0099 GLY C
C A 0099 GLY CA 2.965 C A 0100 PRO CD
C A 0099 GLY C 2.459 C A 0100 PRO CA
C A 0099 GLY C 3.134 C A 0100 PRO C
C A 0099 GLY C 3.656 C A 0100 PRO CB
C A 0099 GLY C 3.693 C A 0100 PRO CG
C A 0099 GLY C 2.498 C A 0100 PRO CD
C A 0100 PRO C 2.495 C A 0101 SER CA
C A 0100 PRO C 3.684 C A 0101 SER C
C A 0100 PRO C 3.247 C A 0101 SER CB
C A 0101 SER C 2.481 C A 0102 SER CA
C A 0101 SER C 3.623 C A 0102 SER C
C A 0101 SER C 3.336 C A 0102 SER CB
C A 0102 SER C 2.476 C A 0103 GLY CA
C A 0102 SER C 3.682 C A 0103 GLY C
CHARGE_ATTR 2.00 12.00 103
E A 0010 GLU OE1 4.775 E A 0093 ARG NH1
E A 0010 GLU OE1 6.719 E A 0093 ARG NH2
E A 0010 GLU OE2 2.868 E A 0093 ARG NH1
E A 0010 GLU OE2 5.030 E A 0093 ARG NH2
E A 0012 ASP OD2 11.89 E A 0009 LYS NZ
E A 0012 ASP OD1 9.112 E A 0014 HIS ND1
E A 0012 ASP OD1 11.15 E A 0014 HIS NE2
E A 0012 ASP OD2 10.17 E A 0014 HIS ND1
E A 0012 ASP OD1 6.856 C A 0052 ARG NH1
E A 0012 ASP OD1 8.275 C A 0052 ARG NH2
E A 0012 ASP OD2 6.829 C A 0052 ARG NH1
E A 0012 ASP OD2 8.511 C A 0052 ARG NH2
E A 0012 ASP OD1 10.69 E A 0093 ARG NH1
E A 0012 ASP OD1 11.87 E A 0093 ARG NH2
E A 0012 ASP OD2 11.15 E A 0093 ARG NH1
C A 0019 GLU OE1 10.84 E A 0016 ARG NH1
C A 0019 GLU OE1 10.85 E A 0016 ARG NH2
C A 0019 GLU OE1 11.97 C A 0017 ARG NH1
C A 0019 GLU OE2 10.88 C A 0017 ARG NH1
C A 0019 GLU OE2 10.96 C A 0017 ARG NH2
C A 0019 GLU OE1 2.829 H A 0049 ARG NH1
C A 0019 GLU OE1 5.046 H A 0049 ARG NH2
C A 0019 GLU OE2 4.867 H A 0049 ARG NH1
C A 0019 GLU OE2 7.142 H A 0049 ARG NH2
C A 0030 ASP OD1 7.455 H A 0072 HIS ND1
C A 0030 ASP OD1 8.636 H A 0072 HIS NE2
C A 0030 ASP OD2 9.568 H A 0072 HIS ND1
C A 0030 ASP OD2 10.60 H A 0072 HIS NE2
C A 0030 ASP OD1 9.937 H A 0073 ARG NH1
C A 0030 ASP OD1 10.01 H A 0073 ARG NH2
C A 0030 ASP OD2 11.75 H A 0073 ARG NH1
C A 0030 ASP OD2 11.65 H A 0073 ARG NH2
H A 0048 ASP OD2 10.57 H A 0049 ARG NH1
H A 0048 ASP OD2 10.80 H A 0049 ARG NH2
H A 0048 ASP OD1 8.079 C A 0054 HIS ND1
H A 0048 ASP OD1 6.939 C A 0054 HIS NE2
H A 0048 ASP OD2 9.891 C A 0054 HIS ND1
H A 0048 ASP OD2 8.580 C A 0054 HIS NE2
H A 0050 ASP OD1 7.785 E A 0014 HIS ND1
H A 0050 ASP OD1 6.813 E A 0014 HIS NE2
H A 0050 ASP OD2 8.003 E A 0014 HIS ND1
H A 0050 ASP OD2 7.593 E A 0014 HIS NE2
H A 0050 ASP OD1 6.746 E A 0016 ARG NH1
H A 0050 ASP OD1 4.911 E A 0016 ARG NH2
H A 0050 ASP OD2 8.255 E A 0016 ARG NH1
H A 0050 ASP OD2 6.183 E A 0016 ARG NH2
H A 0050 ASP OD1 8.555 H A 0049 ARG NH1
H A 0050 ASP OD1 8.179 H A 0049 ARG NH2
H A 0050 ASP OD2 10.48 H A 0049 ARG NH1
H A 0050 ASP OD2 9.973 H A 0049 ARG NH2
H A 0050 ASP OD1 7.133 C A 0052 ARG NH1
H A 0050 ASP OD1 5.270 C A 0052 ARG NH2
H A 0050 ASP OD2 5.303 C A 0052 ARG NH1
H A 0050 ASP OD2 3.860 C A 0052 ARG NH2
H A 0050 ASP OD2 11.59 C A 0054 HIS ND1
C A 0057 ASP OD1 10.38 E A 0009 LYS NZ
C A 0057 ASP OD2 9.908 E A 0009 LYS NZ
C A 0057 ASP OD2 10.80 C A 0052 ARG NH1
C A 0057 ASP OD1 5.031 C A 0054 HIS ND1
C A 0057 ASP OD1 6.880 C A 0054 HIS NE2
C A 0057 ASP OD2 4.631 C A 0054 HIS ND1
C A 0057 ASP OD2 6.668 C A 0054 HIS NE2
C A 0057 ASP OD1 4.476 E A 0094 ARG NH1
C A 0057 ASP OD1 5.032 E A 0094 ARG NH2
C A 0057 ASP OD2 5.846 E A 0094 ARG NH1
C A 0057 ASP OD2 6.925 E A 0094 ARG NH2
E A 0058 GLU OE1 6.361 E A 0093 ARG NH1
E A 0058 GLU OE1 5.301 E A 0093 ARG NH2
E A 0058 GLU OE2 5.725 E A 0093 ARG NH1
E A 0058 GLU OE2 4.122 E A 0093 ARG NH2
E A 0058 GLU OE1 10.27 E A 0094 ARG NH1
E A 0058 GLU OE1 10.47 E A 0094 ARG NH2
E A 0058 GLU OE2 11.79 E A 0094 ARG NH1
E A 0058 GLU OE1 9.805 E A 0095 LYS NZ
E A 0058 GLU OE2 11.71 E A 0095 LYS NZ
C A 0063 ASP OD1 7.227 E A 0014 HIS ND1
C A 0063 ASP OD1 8.725 E A 0014 HIS NE2
C A 0063 ASP OD2 9.286 E A 0014 HIS ND1
C A 0063 ASP OD2 10.60 E A 0014 HIS NE2
C A 0063 ASP OD1 8.826 H A 0081 HIS ND1
C A 0063 ASP OD1 10.40 H A 0081 HIS NE2
C A 0063 ASP OD2 6.668 H A 0081 HIS ND1
C A 0063 ASP OD2 8.197 H A 0081 HIS NE2
C A 0063 ASP OD2 11.74 H A 0084 ARG NH1
C A 0063 ASP OD2 11.80 H A 0084 ARG NH2
H A 0077 ASP OD1 9.554 H A 0072 HIS ND1
H A 0077 ASP OD1 10.88 H A 0072 HIS NE2
H A 0077 ASP OD2 11.39 H A 0072 HIS ND1
H A 0077 ASP OD1 7.861 H A 0073 ARG NH1
H A 0077 ASP OD1 7.976 H A 0073 ARG NH2
H A 0077 ASP OD2 9.906 H A 0073 ARG NH1
H A 0077 ASP OD2 9.814 H A 0073 ARG NH2
H A 0077 ASP OD1 6.979 H A 0080 HIS ND1
H A 0077 ASP OD1 6.965 H A 0080 HIS NE2
H A 0077 ASP OD2 6.900 H A 0080 HIS ND1
H A 0077 ASP OD2 7.524 H A 0080 HIS NE2
H A 0077 ASP OD1 9.833 H A 0081 HIS ND1
H A 0077 ASP OD1 8.582 H A 0081 HIS NE2
H A 0077 ASP OD2 7.896 H A 0081 HIS ND1
H A 0077 ASP OD2 6.476 H A 0081 HIS NE2
H A 0077 ASP OD1 10.20 H A 0084 ARG NH2
H A 0077 ASP OD2 11.17 H A 0084 ARG NH1
H A 0077 ASP OD2 9.321 H A 0084 ARG NH2
CHARGE_REPU 2.00 12.00 93
E A 0009 LYS NZ 11.89 C A 0052 ARG NH1
E A 0009 LYS NZ 10.11 C A 0054 HIS ND1
E A 0009 LYS NZ 11.71 C A 0054 HIS NE2
E A 0009 LYS NZ 8.114 E A 0094 ARG NH1
E A 0009 LYS NZ 10.31 E A 0094 ARG NH2
E A 0010 GLU OE1 6.838 E A 0012 ASP OD1
E A 0010 GLU OE1 6.785 E A 0012 ASP OD2
E A 0010 GLU OE2 8.696 E A 0012 ASP OD1
E A 0010 GLU OE2 8.752 E A 0012 ASP OD2
E A 0010 GLU OE1 10.04 E A 0058 GLU OE1
E A 0010 GLU OE1 9.496 E A 0058 GLU OE2
E A 0010 GLU OE2 8.231 E A 0058 GLU OE1
E A 0010 GLU OE2 7.880 E A 0058 GLU OE2
E A 0012 ASP OD1 11.47 H A 0050 ASP OD2
E A 0012 ASP OD2 11.93 H A 0050 ASP OD2
E A 0012 ASP OD1 11.92 C A 0057 ASP OD2
E A 0012 ASP OD1 10.12 C A 0063 ASP OD1
E A 0012 ASP OD1 11.95 C A 0063 ASP OD2
E A 0012 ASP OD2 11.97 C A 0063 ASP OD1
E A 0014 HIS ND1 6.120 E A 0016 ARG NH1
E A 0014 HIS ND1 5.791 E A 0016 ARG NH2
E A 0014 HIS NE2 3.966 E A 0016 ARG NH1
E A 0014 HIS NE2 3.987 E A 0016 ARG NH2
E A 0014 HIS ND1 7.516 C A 0052 ARG NH1
E A 0014 HIS ND1 6.032 C A 0052 ARG NH2
E A 0014 HIS NE2 8.436 C A 0052 ARG NH1
E A 0014 HIS NE2 6.505 C A 0052 ARG NH2
E A 0016 ARG NH1 10.36 H A 0049 ARG NH1
E A 0016 ARG NH1 10.24 H A 0049 ARG NH2
E A 0016 ARG NH2 10.19 H A 0049 ARG NH1
E A 0016 ARG NH2 9.781 H A 0049 ARG NH2
E A 0016 ARG NH1 10.62 C A 0052 ARG NH1
E A 0016 ARG NH1 8.374 C A 0052 ARG NH2
E A 0016 ARG NH2 8.652 C A 0052 ARG NH1
E A 0016 ARG NH2 6.375 C A 0052 ARG NH2
C A 0017 ARG NH1 11.49 H A 0080 HIS ND1
C A 0017 ARG NH2 10.06 H A 0080 HIS ND1
C A 0017 ARG NH2 10.49 H A 0080 HIS NE2
C A 0017 ARG NH1 8.533 H A 0084 ARG NH1
C A 0017 ARG NH1 9.642 H A 0084 ARG NH2
C A 0017 ARG NH2 8.187 H A 0084 ARG NH1
C A 0017 ARG NH2 8.825 H A 0084 ARG NH2
C A 0019 GLU OE1 11.48 H A 0048 ASP OD1
C A 0019 GLU OE1 10.24 H A 0048 ASP OD2
C A 0019 GLU OE2 11.06 H A 0048 ASP OD2
C A 0019 GLU OE1 9.002 H A 0050 ASP OD1
C A 0019 GLU OE1 10.89 H A 0050 ASP OD2
C A 0019 GLU OE2 10.74 H A 0050 ASP OD1
E A 0025 ARG NH1 11.33 H A 0072 HIS ND1
E A 0025 ARG NH1 9.393 H A 0072 HIS NE2
E A 0025 ARG NH2 9.522 H A 0072 HIS ND1
E A 0025 ARG NH2 7.785 H A 0072 HIS NE2
C A 0030 ASP OD1 7.724 C A 0031 GLU OE1
C A 0030 ASP OD1 7.602 C A 0031 GLU OE2
C A 0030 ASP OD2 6.302 C A 0031 GLU OE1
C A 0030 ASP OD2 5.927 C A 0031 GLU OE2
H A 0048 ASP OD1 11.09 H A 0050 ASP OD1
H A 0048 ASP OD1 10.82 H A 0050 ASP OD2
H A 0048 ASP OD2 10.98 H A 0050 ASP OD1
H A 0048 ASP OD2 11.04 H A 0050 ASP OD2
H A 0048 ASP OD1 11.17 C A 0057 ASP OD1
H A 0048 ASP OD1 10.38 C A 0057 ASP OD2
H A 0050 ASP OD2 11.70 C A 0057 ASP OD2
C A 0052 ARG NH1 11.98 C A 0054 HIS ND1
C A 0054 HIS ND1 6.324 E A 0094 ARG NH1
C A 0054 HIS ND1 7.188 E A 0094 ARG NH2
C A 0054 HIS NE2 7.895 E A 0094 ARG NH1
C A 0054 HIS NE2 8.382 E A 0094 ARG NH2
C A 0057 ASP OD1 9.587 E A 0058 GLU OE1
C A 0057 ASP OD1 10.37 E A 0058 GLU OE2
C A 0057 ASP OD2 10.41 E A 0058 GLU OE1
C A 0057 ASP OD2 10.89 E A 0058 GLU OE2
C A 0063 ASP OD2 11.65 H A 0077 ASP OD2
H A 0072 HIS ND1 8.223 H A 0073 ARG NH1
H A 0072 HIS ND1 9.103 H A 0073 ARG NH2
H A 0072 HIS NE2 10.31 H A 0073 ARG NH1
H A 0072 HIS NE2 11.29 H A 0073 ARG NH2
H A 0072 HIS ND1 10.32 H A 0080 HIS NE2
H A 0072 HIS NE2 10.47 H A 0080 HIS NE2
H A 0073 ARG NH1 11.60 H A 0080 HIS NE2
H A 0080 HIS ND1 8.632 H A 0081 HIS ND1
H A 0080 HIS ND1 8.728 H A 0081 HIS NE2
H A 0080 HIS NE2 10.45 H A 0081 HIS ND1
H A 0080 HIS NE2 10.49 H A 0081 HIS NE2
H A 0080 HIS ND1 6.475 H A 0084 ARG NH1
H A 0080 HIS ND1 4.308 H A 0084 ARG NH2
H A 0080 HIS NE2 8.422 H A 0084 ARG NH1
H A 0080 HIS NE2 6.342 H A 0084 ARG NH2
H A 0081 HIS ND1 7.573 H A 0084 ARG NH1
H A 0081 HIS ND1 7.389 H A 0084 ARG NH2
H A 0081 HIS NE2 8.648 H A 0084 ARG NH1
H A 0081 HIS NE2 8.042 H A 0084 ARG NH2
E A 0093 ARG NH1 11.78 E A 0095 LYS NZ
HB_MM 2.00 3.20 159
C A 0002 SER N 2.248 C A 0001 GLY O
C A 0003 SER N 2.242 C A 0002 SER O
C A 0004 GLY N 2.244 C A 0003 SER O
C A 0005 SER N 2.263 C A 0004 GLY O
C A 0006 SER N 2.248 C A 0005 SER O
C A 0007 GLY N 2.258 C A 0006 SER O
E A 0008 TYR N 2.232 C A 0007 GLY O
E A 0009 LYS N 2.263 E A 0008 TYR O
E A 0010 GLU N 2.261 E A 0009 LYS O
E A 0011 LEU N 2.239 E A 0010 GLU O
E A 0011 LEU N 2.756 E A 0092 VAL O
E A 0012 ASP N 2.244 E A 0011 LEU O
E A 0013 VAL N 2.269 E A 0012 ASP O
E A 0013 VAL N 2.983 E A 0090 LEU O
E A 0014 HIS N 2.241 E A 0013 VAL O
E A 0015 LEU N 2.251 E A 0014 HIS O
E A 0015 LEU N 2.900 E A 0088 VAL O
E A 0016 ARG N 2.243 E A 0015 LEU O
C A 0017 ARG N 2.248 E A 0016 ARG O
C A 0017 ARG N 2.926 C A 0086 GLY O
C A 0018 MET N 2.251 C A 0017 ARG O
C A 0019 GLU N 2.246 C A 0018 MET O
C A 0020 SER N 2.256 C A 0019 GLU O
C A 0021 GLY N 2.236 C A 0020 SER O
C A 0022 PHE N 2.282 C A 0021 GLY O
C A 0023 GLY N 2.250 C A 0022 PHE O
E A 0024 PHE N 2.940 C A 0022 PHE O
E A 0024 PHE N 2.243 C A 0023 GLY O
E A 0025 ARG N 2.248 E A 0024 PHE O
E A 0025 ARG N 2.820 E A 0040 ALA O
E A 0026 ILE N 2.236 E A 0025 ARG O
C A 0027 LEU N 2.260 E A 0026 ILE O
C A 0028 GLY N 2.240 C A 0027 LEU O
C A 0029 GLY N 2.254 C A 0028 GLY O
C A 0029 GLY N 2.874 C A 0035 PRO O
C A 0030 ASP N 3.064 C A 0028 GLY O
C A 0030 ASP N 2.245 C A 0029 GLY O
C A 0031 GLU N 2.247 C A 0030 ASP O
C A 0032 PRO N 2.251 C A 0031 GLU O
C A 0033 GLY N 2.814 C A 0031 GLU O
C A 0033 GLY N 2.255 C A 0032 PRO O
C A 0034 GLN N 2.938 C A 0031 GLU O
C A 0034 GLN N 2.251 C A 0033 GLY O
C A 0035 PRO N 2.263 C A 0034 GLN O
C A 0036 ILE N 2.254 C A 0035 PRO O
C A 0037 LEU N 2.250 C A 0036 ILE O
E A 0038 ILE N 2.254 C A 0037 LEU O
E A 0038 ILE N 2.736 C A 0057 ASP O
E A 0039 GLY N 2.762 E A 0025 ARG O
E A 0039 GLY N 2.942 C A 0037 LEU O
E A 0039 GLY N 2.263 E A 0038 ILE O
E A 0040 ALA N 2.250 E A 0039 GLY O
E A 0041 VAL N 2.251 E A 0040 ALA O
C A 0042 ILE N 2.901 C A 0023 GLY O
C A 0042 ILE N 2.239 E A 0041 VAL O
C A 0043 ALA N 3.138 E A 0041 VAL O
C A 0043 ALA N 2.265 C A 0042 ILE O
C A 0044 MET N 2.272 C A 0043 ALA O
C A 0045 GLY N 2.896 C A 0042 ILE O
C A 0045 GLY N 3.111 C A 0043 ALA O
C A 0045 GLY N 2.249 C A 0044 MET O
H A 0046 SER N 2.234 C A 0045 GLY O
H A 0047 ALA N 2.833 C A 0045 GLY O
H A 0047 ALA N 2.249 H A 0046 SER O
H A 0048 ASP N 2.896 C A 0045 GLY O
H A 0048 ASP N 2.245 H A 0047 ALA O
H A 0049 ARG N 2.889 C A 0045 GLY O
H A 0049 ARG N 2.240 H A 0048 ASP O
H A 0050 ASP N 2.902 H A 0047 ALA O
H A 0050 ASP N 2.243 H A 0049 ARG O
C A 0051 GLY N 3.172 H A 0047 ALA O
C A 0051 GLY N 3.034 H A 0048 ASP O
C A 0051 GLY N 2.257 H A 0050 ASP O
C A 0052 ARG N 2.261 C A 0051 GLY O
C A 0053 LEU N 2.244 C A 0052 ARG O
C A 0054 HIS N 2.257 C A 0053 LEU O
C A 0055 PRO N 2.247 C A 0054 HIS O
C A 0056 GLY N 2.835 E A 0038 ILE O
C A 0056 GLY N 2.246 C A 0055 PRO O
C A 0057 ASP N 3.162 C A 0054 HIS O
C A 0057 ASP N 2.254 C A 0056 GLY O
E A 0058 GLU N 2.225 C A 0057 ASP O
E A 0059 LEU N 2.808 C A 0036 ILE O
E A 0059 LEU N 2.239 E A 0058 GLU O
E A 0060 VAL N 2.237 E A 0059 LEU O
E A 0060 VAL N 2.688 E A 0091 THR O
E A 0061 TYR N 2.255 E A 0060 VAL O
E A 0062 VAL N 2.258 E A 0061 TYR O
E A 0062 VAL N 2.995 E A 0065 ILE O
C A 0063 ASP N 2.264 E A 0062 VAL O
C A 0063 ASP N 2.838 E A 0089 ASN O
C A 0064 GLY N 2.883 E A 0062 VAL O
C A 0064 GLY N 2.251 C A 0063 ASP O
E A 0065 ILE N 3.012 E A 0062 VAL O
E A 0065 ILE N 2.239 C A 0064 GLY O
E A 0066 PRO N 2.256 E A 0065 ILE O
C A 0067 VAL N 2.916 E A 0060 VAL O
C A 0067 VAL N 2.254 E A 0066 PRO O
C A 0068 ALA N 2.248 C A 0067 VAL O
C A 0069 GLY N 2.245 C A 0068 ALA O
C A 0070 LYS N 3.152 C A 0067 VAL O
C A 0070 LYS N 2.241 C A 0069 GLY O
C A 0071 THR N 2.244 C A 0070 LYS O
H A 0072 HIS N 2.878 C A 0029 GLY O
H A 0072 HIS N 2.241 C A 0071 THR O
H A 0073 ARG N 2.249 H A 0072 HIS O
H A 0074 TYR N 3.082 H A 0072 HIS O
H A 0074 TYR N 2.241 H A 0073 ARG O
H A 0075 VAL N 2.923 H A 0072 HIS O
H A 0075 VAL N 2.255 H A 0074 TYR O
H A 0076 ILE N 3.098 H A 0072 HIS O
H A 0076 ILE N 2.234 H A 0075 VAL O
H A 0077 ASP N 3.004 H A 0073 ARG O
H A 0077 ASP N 2.244 H A 0076 ILE O
H A 0078 LEU N 2.941 H A 0075 VAL O
H A 0078 LEU N 2.261 H A 0077 ASP O
H A 0079 MET N 2.861 H A 0075 VAL O
H A 0079 MET N 2.242 H A 0078 LEU O
H A 0080 HIS N 2.257 H A 0079 MET O
H A 0081 HIS N 2.822 H A 0078 LEU O
H A 0081 HIS N 3.185 H A 0079 MET O
H A 0081 HIS N 2.236 H A 0080 HIS O
H A 0082 ALA N 2.840 H A 0078 LEU O
H A 0082 ALA N 2.240 H A 0081 HIS O
H A 0083 ALA N 2.947 H A 0079 MET O
H A 0083 ALA N 2.226 H A 0082 ALA O
H A 0084 ARG N 2.837 H A 0081 HIS O
H A 0084 ARG N 3.105 H A 0082 ALA O
H A 0084 ARG N 2.245 H A 0083 ALA O
H A 0085 ASN N 3.113 H A 0081 HIS O
H A 0085 ASN N 3.047 H A 0082 ALA O
H A 0085 ASN N 2.260 H A 0084 ARG O
C A 0086 GLY N 2.915 H A 0082 ALA O
C A 0086 GLY N 3.014 H A 0084 ARG O
C A 0086 GLY N 2.240 H A 0085 ASN O
E A 0087 GLN N 2.243 C A 0086 GLY O
E A 0088 VAL N 2.857 E A 0015 LEU O
E A 0088 VAL N 2.239 E A 0087 GLN O
E A 0089 ASN N 2.251 E A 0088 VAL O
E A 0090 LEU N 2.784 E A 0013 VAL O
E A 0090 LEU N 2.247 E A 0089 ASN O
E A 0091 THR N 2.970 E A 0061 TYR O
E A 0091 THR N 2.232 E A 0090 LEU O
E A 0092 VAL N 2.855 E A 0011 LEU O
E A 0092 VAL N 2.247 E A 0091 THR O
E A 0093 ARG N 2.728 E A 0058 GLU O
E A 0093 ARG N 2.218 E A 0092 VAL O
E A 0094 ARG N 3.070 E A 0009 LYS O
E A 0094 ARG N 2.250 E A 0093 ARG O
E A 0095 LYS N 2.258 E A 0094 ARG O
C A 0096 VAL N 2.732 C A 0007 GLY O
C A 0096 VAL N 2.254 E A 0095 LYS O
C A 0097 LEU N 2.251 C A 0096 VAL O
C A 0098 SER N 2.252 C A 0097 LEU O
C A 0099 GLY N 2.268 C A 0098 SER O
C A 0100 PRO N 2.256 C A 0099 GLY O
C A 0101 SER N 2.245 C A 0100 PRO O
C A 0102 SER N 2.247 C A 0101 SER O
C A 0103 GLY N 2.253 C A 0102 SER O
HB_MS 2.00 3.20 6
E A 0012 ASP O 2.878 C A 0052 ARG NH1
C A 0044 MET N 3.013 H A 0048 ASP OD2
C A 0054 HIS N 3.067 C A 0057 ASP OD2
H A 0085 ASN O 2.860 E A 0087 GLN NE2
C A 0097 LEU O 3.038 C A 0098 SER OG
C A 0100 PRO O 2.709 C A 0101 SER OG
HB_SS 2.00 3.20 5
E A 0010 GLU OE2 2.712 E A 0008 TYR OH
E A 0012 ASP OD1 2.601 E A 0091 THR OG1
C A 0019 GLU OE2 2.611 C A 0020 SER OG
C A 0063 ASP OD2 2.826 H A 0085 ASN ND2
E A 0093 ARG NH1 3.156 E A 0008 TYR OH
AROMATIC 0.00 8.00 3
H A 0084 ARG 5.446 H A 0080 HIS
E A 0016 ARG 4.567 E A 0014 HIS
C A 0052 ARG 5.566 E A 0014 HIS