Complet list of 1pfd con file
Complete list of 1pfd.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 438
C A 0001 ALA C 2.466 C A 0002 THR CA
C A 0001 ALA C 3.057 C A 0002 THR C
C A 0001 ALA C 3.084 C A 0002 THR CB
C A 0001 ALA CA 3.619 C A 0020 ASP CG
C A 0002 THR C 2.453 E A 0003 TYR CA
C A 0002 THR C 3.367 E A 0003 TYR C
C A 0002 THR C 3.613 E A 0003 TYR CB
C A 0002 THR CG2 3.623 E A 0017 LYS CG
E A 0003 TYR C 2.483 E A 0004 ASN CA
E A 0003 TYR C 3.225 E A 0004 ASN C
E A 0003 TYR C 3.661 E A 0004 ASN CB
E A 0003 TYR CE2 3.220 C A 0082 THR C
E A 0003 TYR CZ 3.593 C A 0082 THR C
E A 0003 TYR CB 3.524 C A 0083 SER C
E A 0003 TYR CG 3.674 C A 0083 SER CA
E A 0003 TYR CG 3.481 C A 0083 SER C
E A 0003 TYR CD2 3.679 C A 0083 SER CA
E A 0003 TYR CE2 3.690 C A 0083 SER CA
E A 0003 TYR CZ 3.688 C A 0083 SER CA
E A 0004 ASN C 2.435 E A 0005 VAL CA
E A 0004 ASN C 3.215 E A 0005 VAL C
E A 0004 ASN C 3.665 E A 0005 VAL CB
E A 0005 VAL CA 3.799 E A 0006 LYS CA
E A 0005 VAL C 2.427 E A 0006 LYS CA
E A 0005 VAL C 3.239 E A 0006 LYS C
E A 0005 VAL C 3.647 E A 0006 LYS CB
E A 0005 VAL CB 3.686 E A 0016 PHE CE1
E A 0005 VAL CG1 3.787 E A 0016 PHE CE1
E A 0005 VAL CG2 3.481 E A 0018 CYS CB
E A 0005 VAL CG2 3.724 C A 0081 PRO CB
E A 0005 VAL CG1 3.766 C A 0085 VAL CG1
E A 0005 VAL CG2 3.675 C A 0085 VAL CG1
E A 0006 LYS CA 3.780 E A 0007 LEU CA
E A 0006 LYS C 2.454 E A 0007 LEU CA
E A 0006 LYS C 3.392 E A 0007 LEU C
E A 0006 LYS C 3.520 E A 0007 LEU CB
E A 0006 LYS C 3.665 E A 0007 LEU CG
E A 0006 LYS CD 3.564 E A 0008 ILE CG1
E A 0006 LYS CA 3.677 E A 0015 GLU CG
E A 0006 LYS CB 3.567 E A 0015 GLU CG
E A 0006 LYS CE 3.657 E A 0015 GLU CD
E A 0007 LEU C 2.448 E A 0008 ILE CA
E A 0007 LEU C 3.008 E A 0008 ILE C
E A 0007 LEU C 3.718 E A 0008 ILE CB
E A 0007 LEU CB 3.641 E A 0014 VAL CG2
E A 0007 LEU CD1 3.779 E A 0016 PHE CD1
E A 0007 LEU CD1 3.370 E A 0016 PHE CE1
E A 0007 LEU CD1 3.540 C A 0035 ILE CD1
E A 0007 LEU CD2 3.712 E A 0087 ILE CG2
E A 0007 LEU CD2 3.663 E A 0087 ILE CD1
E A 0007 LEU CB 3.655 E A 0089 THR CG2
E A 0007 LEU CD2 3.414 E A 0089 THR CG2
E A 0008 ILE CA 3.791 C A 0009 THR CA
E A 0008 ILE C 2.448 C A 0009 THR CA
E A 0008 ILE C 3.265 C A 0009 THR C
E A 0008 ILE C 3.623 C A 0009 THR CB
E A 0008 ILE CD1 3.746 E A 0086 VAL CG1
C A 0009 THR CA 2.903 C A 0010 PRO CD
C A 0009 THR C 2.471 C A 0010 PRO CA
C A 0009 THR C 3.026 C A 0010 PRO C
C A 0009 THR C 3.678 C A 0010 PRO CB
C A 0009 THR C 3.666 C A 0010 PRO CG
C A 0009 THR C 2.473 C A 0010 PRO CD
C A 0009 THR CB 3.454 C A 0010 PRO CD
C A 0009 THR CG2 3.553 E A 0014 VAL CG2
C A 0010 PRO C 2.505 C A 0011 ASP CA
C A 0010 PRO C 3.061 C A 0011 ASP C
C A 0010 PRO C 3.718 C A 0011 ASP CB
C A 0010 PRO CG 3.685 C A 0090 HIS CG
C A 0010 PRO CG 3.447 C A 0090 HIS CD2
C A 0010 PRO CD 3.589 C A 0090 HIS CG
C A 0010 PRO CD 3.635 C A 0090 HIS CD2
C A 0010 PRO CD 3.690 C A 0090 HIS CE1
C A 0011 ASP CA 3.796 C A 0012 GLY CA
C A 0011 ASP C 2.458 C A 0012 GLY CA
C A 0011 ASP C 3.462 C A 0012 GLY C
C A 0012 GLY C 2.512 C A 0013 GLU CA
C A 0012 GLY C 3.253 C A 0013 GLU C
C A 0012 GLY C 3.055 C A 0013 GLU CB
C A 0012 GLY C 3.641 C A 0013 GLU CG
C A 0013 GLU C 2.469 E A 0014 VAL CA
C A 0013 GLU C 3.609 E A 0014 VAL C
C A 0013 GLU C 3.337 E A 0014 VAL CB
C A 0013 GLU C 3.230 E A 0014 VAL CG1
E A 0014 VAL C 2.449 E A 0015 GLU CA
E A 0014 VAL C 3.047 E A 0015 GLU C
E A 0014 VAL C 3.733 E A 0015 GLU CB
E A 0014 VAL CG2 3.794 C A 0033 ILE CG1
E A 0014 VAL CG2 3.663 C A 0033 ILE CG2
E A 0014 VAL CG2 3.619 C A 0033 ILE CD1
E A 0015 GLU C 2.450 E A 0016 PHE CA
E A 0015 GLU C 3.691 E A 0016 PHE C
E A 0015 GLU C 3.152 E A 0016 PHE CB
E A 0016 PHE C 2.444 E A 0017 LYS CA
E A 0016 PHE C 3.307 E A 0017 LYS C
E A 0016 PHE C 3.627 E A 0017 LYS CB
E A 0016 PHE CD2 3.677 E A 0017 LYS C
E A 0016 PHE CE2 3.635 E A 0018 CYS CB
E A 0016 PHE CZ 3.635 E A 0018 CYS CB
E A 0016 PHE CZ 3.686 C A 0024 VAL CG1
E A 0016 PHE CE2 3.649 H A 0028 ALA CA
E A 0016 PHE CB 3.735 H A 0031 GLU CD
E A 0016 PHE CB 3.523 C A 0033 ILE CD1
E A 0016 PHE CG 3.367 C A 0033 ILE CD1
E A 0016 PHE CD1 3.516 C A 0033 ILE CD1
E A 0017 LYS CA 3.798 E A 0018 CYS CA
E A 0017 LYS C 2.448 E A 0018 CYS CA
E A 0017 LYS C 3.544 E A 0018 CYS C
E A 0017 LYS C 3.394 E A 0018 CYS CB
E A 0018 CYS C 2.461 C A 0019 ASP CA
E A 0018 CYS C 3.090 C A 0019 ASP C
E A 0018 CYS C 3.736 C A 0019 ASP CB
E A 0018 CYS CB 3.462 C A 0081 PRO CG
C A 0019 ASP C 2.487 C A 0020 ASP CA
C A 0019 ASP C 3.057 C A 0020 ASP C
C A 0019 ASP C 3.744 C A 0020 ASP CB
C A 0019 ASP CB 3.679 C A 0022 VAL CG1
C A 0020 ASP C 2.474 C A 0021 ASP CA
C A 0020 ASP C 3.455 C A 0021 ASP C
C A 0020 ASP C 3.550 C A 0021 ASP CB
C A 0021 ASP C 2.456 C A 0022 VAL CA
C A 0021 ASP C 3.604 C A 0022 VAL C
C A 0021 ASP C 3.368 C A 0022 VAL CB
C A 0021 ASP C 3.790 C A 0080 TYR CD1
C A 0021 ASP C 3.704 C A 0080 TYR CE1
C A 0022 VAL C 2.441 C A 0023 TYR CA
C A 0022 VAL C 3.176 C A 0023 TYR C
C A 0022 VAL C 3.688 C A 0023 TYR CB
C A 0022 VAL CG1 3.562 H A 0027 GLN CB
C A 0022 VAL C 3.674 C A 0080 TYR CD1
C A 0022 VAL C 3.781 C A 0080 TYR CE1
C A 0023 TYR C 2.478 C A 0024 VAL CA
C A 0023 TYR C 3.168 C A 0024 VAL C
C A 0023 TYR C 3.741 C A 0024 VAL CB
C A 0023 TYR CD1 3.666 C A 0078 HIS CA
C A 0023 TYR CE1 3.678 C A 0078 HIS CA
C A 0023 TYR CD1 3.600 C A 0080 TYR CZ
C A 0023 TYR CE1 3.388 C A 0080 TYR CE2
C A 0023 TYR CE1 3.265 C A 0080 TYR CZ
C A 0024 VAL C 2.484 C A 0025 LEU CA
C A 0024 VAL C 3.662 C A 0025 LEU C
C A 0024 VAL C 3.133 C A 0025 LEU CB
C A 0025 LEU C 2.475 H A 0026 ASP CA
C A 0025 LEU C 2.945 H A 0026 ASP C
C A 0025 LEU C 3.756 H A 0026 ASP CB
C A 0025 LEU CA 3.785 H A 0028 ALA CB
C A 0025 LEU C 3.781 H A 0028 ALA CB
C A 0025 LEU CD2 3.529 C A 0037 TYR CD2
H A 0026 ASP C 2.464 H A 0027 GLN CA
H A 0026 ASP C 3.220 H A 0027 GLN C
H A 0026 ASP C 3.651 H A 0027 GLN CB
H A 0027 GLN C 2.454 H A 0028 ALA CA
H A 0027 GLN C 3.109 H A 0028 ALA C
H A 0027 GLN C 3.689 H A 0028 ALA CB
H A 0028 ALA C 2.443 H A 0029 GLU CA
H A 0028 ALA C 2.946 H A 0029 GLU C
H A 0028 ALA C 3.723 H A 0029 GLU CB
H A 0028 ALA C 3.627 C A 0033 ILE CB
H A 0028 ALA CB 3.559 C A 0033 ILE CB
H A 0029 GLU C 2.462 H A 0030 GLU CA
H A 0029 GLU C 3.020 H A 0030 GLU C
H A 0029 GLU C 3.748 H A 0030 GLU CB
H A 0030 GLU C 2.449 H A 0031 GLU CA
H A 0030 GLU C 3.186 H A 0031 GLU C
H A 0030 GLU C 3.687 H A 0031 GLU CB
H A 0031 GLU C 2.488 C A 0032 GLY CA
H A 0031 GLU C 3.558 C A 0032 GLY C
C A 0032 GLY C 2.439 C A 0033 ILE CA
C A 0032 GLY C 3.206 C A 0033 ILE C
C A 0032 GLY C 3.668 C A 0033 ILE CB
C A 0033 ILE C 2.464 C A 0034 ASP CA
C A 0033 ILE C 3.198 C A 0034 ASP C
C A 0033 ILE C 3.676 C A 0034 ASP CB
C A 0034 ASP C 2.431 C A 0035 ILE CA
C A 0034 ASP C 3.045 C A 0035 ILE C
C A 0034 ASP C 3.723 C A 0035 ILE CB
C A 0035 ILE CA 2.898 C A 0036 PRO CD
C A 0035 ILE C 2.466 C A 0036 PRO CA
C A 0035 ILE C 3.150 C A 0036 PRO C
C A 0035 ILE C 3.643 C A 0036 PRO CB
C A 0035 ILE C 3.681 C A 0036 PRO CG
C A 0035 ILE C 2.468 C A 0036 PRO CD
C A 0035 ILE CB 3.356 C A 0036 PRO CD
C A 0035 ILE CG1 3.512 C A 0036 PRO CD
C A 0035 ILE CG2 3.592 C A 0036 PRO CD
C A 0035 ILE CG1 3.625 E A 0089 THR CG2
C A 0036 PRO C 2.490 C A 0037 TYR CA
C A 0036 PRO C 3.315 C A 0037 TYR C
C A 0036 PRO C 3.633 C A 0037 TYR CB
C A 0036 PRO CG 3.579 C A 0090 HIS CA
C A 0036 PRO CG 3.656 C A 0090 HIS CG
C A 0036 PRO CG 3.764 C A 0090 HIS CE1
C A 0036 PRO CD 3.516 C A 0090 HIS CE1
C A 0037 TYR C 2.470 C A 0038 SER CA
C A 0037 TYR C 3.612 C A 0038 SER C
C A 0037 TYR C 3.421 C A 0038 SER CB
C A 0037 TYR CD2 3.685 C A 0039 CYS C
C A 0037 TYR CE2 3.649 C A 0039 CYS CA
C A 0037 TYR CE2 3.224 C A 0039 CYS C
C A 0038 SER C 2.495 C A 0039 CYS CA
C A 0038 SER C 3.705 C A 0039 CYS C
C A 0038 SER C 3.157 C A 0039 CYS CB
C A 0039 CYS C 2.445 C A 0040 ARG CA
C A 0039 CYS C 3.587 C A 0040 ARG C
C A 0039 CYS C 3.337 C A 0040 ARG CB
C A 0040 ARG C 2.494 C A 0041 ALA CA
C A 0040 ARG C 3.634 C A 0041 ALA C
C A 0040 ARG C 3.416 C A 0041 ALA CB
C A 0040 ARG C 3.727 C A 0078 HIS CE1
C A 0040 ARG CG 3.778 C A 0078 HIS CE1
C A 0041 ALA C 2.472 C A 0042 GLY CA
C A 0041 ALA C 3.385 C A 0042 GLY C
C A 0041 ALA C 3.392 C A 0078 HIS CE1
C A 0042 GLY C 2.466 C A 0043 SER CA
C A 0042 GLY C 3.655 C A 0043 SER C
C A 0042 GLY C 3.218 C A 0043 SER CB
C A 0042 GLY CA 3.544 C A 0078 HIS CE1
C A 0043 SER CA 3.792 C A 0044 CYS CA
C A 0043 SER C 2.469 C A 0044 CYS CA
C A 0043 SER C 3.579 C A 0044 CYS C
C A 0043 SER C 3.341 C A 0044 CYS CB
C A 0044 CYS C 2.458 C A 0045 SER CA
C A 0044 CYS C 3.603 C A 0045 SER C
C A 0044 CYS C 3.286 C A 0045 SER CB
C A 0045 SER C 2.475 C A 0046 SER CA
C A 0045 SER C 3.667 C A 0046 SER C
C A 0045 SER C 3.186 C A 0046 SER CB
C A 0045 SER CA 3.659 C A 0063 PHE CE2
C A 0045 SER C 3.712 C A 0063 PHE CE2
C A 0046 SER C 2.478 C A 0047 CYS CA
C A 0046 SER C 3.031 C A 0047 CYS C
C A 0046 SER C 3.218 C A 0047 CYS CB
C A 0047 CYS C 2.428 E A 0048 ALA CA
C A 0047 CYS C 3.643 E A 0048 ALA C
C A 0047 CYS C 3.237 E A 0048 ALA CB
C A 0047 CYS C 3.471 C A 0076 THR CG2
E A 0048 ALA CA 3.799 E A 0049 GLY CA
E A 0048 ALA C 2.477 E A 0049 GLY CA
E A 0048 ALA C 3.641 E A 0049 GLY C
E A 0048 ALA C 3.755 C A 0091 LYS CB
E A 0048 ALA CB 3.333 C A 0095 ILE CD1
E A 0049 GLY C 2.476 E A 0050 LYS CA
E A 0049 GLY C 3.362 E A 0050 LYS C
E A 0049 GLY C 3.595 E A 0050 LYS CB
E A 0049 GLY CA 3.617 C A 0091 LYS CB
E A 0049 GLY CA 3.550 C A 0091 LYS CG
E A 0050 LYS C 2.455 E A 0051 VAL CA
E A 0050 LYS C 2.977 E A 0051 VAL C
E A 0050 LYS C 3.728 E A 0051 VAL CB
E A 0050 LYS CA 3.715 E A 0073 TYR CD1
E A 0050 LYS CG 3.712 E A 0073 TYR CD1
E A 0050 LYS CG 3.561 E A 0073 TYR CE1
E A 0050 LYS CD 3.472 E A 0073 TYR CE1
E A 0050 LYS CE 3.561 E A 0073 TYR CE1
E A 0050 LYS CE 3.377 E A 0073 TYR CZ
E A 0050 LYS C 3.715 E A 0087 ILE CG1
E A 0051 VAL C 2.455 E A 0052 VAL CA
E A 0051 VAL C 3.243 E A 0052 VAL C
E A 0051 VAL C 3.659 E A 0052 VAL CB
E A 0051 VAL CG2 3.571 E A 0074 VAL CB
E A 0051 VAL CG2 3.585 E A 0074 VAL CG1
E A 0052 VAL C 2.453 E A 0053 SER CA
E A 0052 VAL C 3.699 E A 0053 SER C
E A 0052 VAL C 3.155 E A 0053 SER CB
E A 0052 VAL CB 3.656 E A 0086 VAL CG1
E A 0052 VAL CG2 3.695 E A 0088 GLU CG
E A 0053 SER C 2.470 C A 0054 GLY CA
E A 0053 SER C 3.160 C A 0054 GLY C
C A 0054 GLY C 2.464 C A 0055 SER CA
C A 0054 GLY C 3.565 C A 0055 SER C
C A 0054 GLY C 3.409 C A 0055 SER CB
C A 0055 SER C 2.480 C A 0056 ILE CA
C A 0055 SER C 3.628 C A 0056 ILE C
C A 0055 SER C 3.302 C A 0056 ILE CB
C A 0055 SER C 3.165 C A 0056 ILE CG2
C A 0056 ILE C 2.456 C A 0057 ASP CA
C A 0056 ILE C 3.472 C A 0057 ASP C
C A 0056 ILE C 3.492 C A 0057 ASP CB
C A 0056 ILE CD1 3.367 E A 0074 VAL CG2
C A 0056 ILE CG2 3.750 C A 0081 PRO CA
C A 0056 ILE CG2 3.541 C A 0085 VAL CB
C A 0056 ILE CG2 3.438 C A 0085 VAL CG1
C A 0056 ILE CG2 3.502 C A 0085 VAL CG2
C A 0057 ASP C 2.455 C A 0058 GLN CA
C A 0057 ASP C 3.454 C A 0058 GLN C
C A 0057 ASP C 3.517 C A 0058 GLN CB
C A 0058 GLN C 2.467 C A 0059 SER CA
C A 0058 GLN C 3.164 C A 0059 SER C
C A 0058 GLN C 3.731 C A 0059 SER CB
C A 0058 GLN CD 3.348 E A 0074 VAL CG2
C A 0059 SER C 2.473 C A 0060 ASP CA
C A 0059 SER C 3.707 C A 0060 ASP C
C A 0059 SER C 3.181 C A 0060 ASP CB
C A 0060 ASP C 2.461 C A 0061 GLN CA
C A 0060 ASP C 3.141 C A 0061 GLN C
C A 0060 ASP C 3.708 C A 0061 GLN CB
C A 0061 GLN C 2.457 C A 0062 SER CA
C A 0061 GLN C 3.617 C A 0062 SER C
C A 0061 GLN C 3.267 C A 0062 SER CB
C A 0061 GLN CB 3.645 E A 0075 LEU CD2
C A 0062 SER C 2.458 C A 0063 PHE CA
C A 0062 SER C 3.693 C A 0063 PHE C
C A 0062 SER C 3.202 C A 0063 PHE CB
C A 0063 PHE C 2.424 C A 0064 LEU CA
C A 0063 PHE C 2.953 C A 0064 LEU C
C A 0063 PHE C 3.760 C A 0064 LEU CB
C A 0063 PHE CE2 3.420 C A 0095 ILE CD1
C A 0063 PHE CZ 3.475 C A 0095 ILE CD1
C A 0063 PHE CZ 3.729 C A 0096 VAL CG1
C A 0064 LEU CA 3.791 C A 0065 ASP CA
C A 0064 LEU C 2.431 C A 0065 ASP CA
C A 0064 LEU C 3.175 C A 0065 ASP C
C A 0064 LEU C 3.678 C A 0065 ASP CB
C A 0064 LEU CD2 3.538 E A 0073 TYR C
C A 0064 LEU CD2 3.590 E A 0073 TYR CB
C A 0064 LEU CD2 3.532 E A 0074 VAL CA
C A 0064 LEU CD2 3.517 E A 0074 VAL C
C A 0064 LEU CD1 3.787 E A 0075 LEU CA
C A 0064 LEU CD1 3.571 E A 0075 LEU CD1
C A 0065 ASP C 2.458 H A 0066 ASP CA
C A 0065 ASP C 2.928 H A 0066 ASP C
C A 0065 ASP C 3.735 H A 0066 ASP CB
H A 0066 ASP C 2.460 H A 0067 GLU CA
H A 0066 ASP C 2.942 H A 0067 GLU C
H A 0066 ASP C 3.743 H A 0067 GLU CB
H A 0067 GLU C 2.448 H A 0068 GLN CA
H A 0067 GLU C 2.992 H A 0068 GLN C
H A 0067 GLU C 3.698 H A 0068 GLN CB
H A 0068 GLN C 2.424 H A 0069 MET CA
H A 0068 GLN C 2.930 H A 0069 MET C
H A 0068 GLN C 3.709 H A 0069 MET CB
H A 0069 MET C 2.475 H A 0070 ASP CA
H A 0069 MET C 3.020 H A 0070 ASP C
H A 0069 MET C 3.725 H A 0070 ASP CB
H A 0070 ASP C 2.478 H A 0071 ALA CA
H A 0070 ASP C 3.103 H A 0071 ALA C
H A 0070 ASP C 3.712 H A 0071 ALA CB
H A 0071 ALA C 2.454 C A 0072 GLY CA
H A 0071 ALA C 3.505 C A 0072 GLY C
C A 0072 GLY C 2.459 E A 0073 TYR CA
C A 0072 GLY C 3.546 E A 0073 TYR C
C A 0072 GLY C 3.462 E A 0073 TYR CB
C A 0072 GLY C 3.547 E A 0073 TYR CG
E A 0073 TYR C 2.476 E A 0074 VAL CA
E A 0073 TYR C 3.667 E A 0074 VAL C
E A 0073 TYR C 3.232 E A 0074 VAL CB
E A 0073 TYR CB 3.779 C A 0095 ILE CG2
E A 0073 TYR CG 3.245 C A 0095 ILE CG2
E A 0073 TYR CD1 3.147 C A 0095 ILE CG2
E A 0073 TYR CD2 3.626 C A 0095 ILE CG2
E A 0073 TYR CE1 3.367 C A 0095 ILE CG2
E A 0073 TYR CE2 3.799 C A 0095 ILE CG2
E A 0073 TYR CZ 3.613 C A 0095 ILE CG2
E A 0074 VAL C 2.452 E A 0075 LEU CA
E A 0074 VAL C 3.023 E A 0075 LEU C
E A 0074 VAL C 3.718 E A 0075 LEU CB
E A 0074 VAL CG1 3.779 E A 0087 ILE CG1
E A 0075 LEU C 2.466 C A 0076 THR CA
E A 0075 LEU C 3.548 C A 0076 THR C
E A 0075 LEU C 3.492 C A 0076 THR CB
E A 0075 LEU CD2 3.743 C A 0077 CYS CB
C A 0076 THR C 2.488 C A 0077 CYS CA
C A 0076 THR C 3.468 C A 0077 CYS C
C A 0076 THR C 3.547 C A 0077 CYS CB
C A 0077 CYS C 2.487 C A 0078 HIS CA
C A 0077 CYS C 3.486 C A 0078 HIS C
C A 0077 CYS C 3.545 C A 0078 HIS CB
C A 0077 CYS C 3.617 C A 0078 HIS CG
C A 0078 HIS C 2.451 C A 0079 ALA CA
C A 0078 HIS C 3.639 C A 0079 ALA C
C A 0078 HIS C 3.229 C A 0079 ALA CB
C A 0079 ALA C 2.481 C A 0080 TYR CA
C A 0079 ALA C 3.427 C A 0080 TYR C
C A 0079 ALA C 3.577 C A 0080 TYR CB
C A 0080 TYR CA 2.905 C A 0081 PRO CD
C A 0080 TYR C 2.457 C A 0081 PRO CA
C A 0080 TYR C 3.170 C A 0081 PRO C
C A 0080 TYR C 3.659 C A 0081 PRO CB
C A 0080 TYR C 3.681 C A 0081 PRO CG
C A 0080 TYR C 2.475 C A 0081 PRO CD
C A 0081 PRO C 2.435 C A 0082 THR CA
C A 0081 PRO C 3.269 C A 0082 THR C
C A 0081 PRO C 3.635 C A 0082 THR CB
C A 0082 THR C 2.482 C A 0083 SER CA
C A 0082 THR C 3.673 C A 0083 SER C
C A 0082 THR C 3.222 C A 0083 SER CB
C A 0083 SER C 2.461 C A 0084 ASP CA
C A 0083 SER C 2.925 C A 0084 ASP C
C A 0083 SER C 3.726 C A 0084 ASP CB
C A 0084 ASP C 2.479 C A 0085 VAL CA
C A 0084 ASP C 3.498 C A 0085 VAL C
C A 0084 ASP C 3.500 C A 0085 VAL CB
C A 0085 VAL CA 3.793 E A 0086 VAL CA
C A 0085 VAL C 2.449 E A 0086 VAL CA
C A 0085 VAL C 3.383 E A 0086 VAL C
C A 0085 VAL C 3.533 E A 0086 VAL CB
C A 0085 VAL C 3.587 E A 0086 VAL CG2
E A 0086 VAL C 2.452 E A 0087 ILE CA
E A 0086 VAL C 3.580 E A 0087 ILE C
E A 0086 VAL C 3.295 E A 0087 ILE CB
E A 0086 VAL C 3.648 E A 0087 ILE CG2
E A 0087 ILE C 2.469 E A 0088 GLU CA
E A 0087 ILE C 3.368 E A 0088 GLU C
E A 0087 ILE C 3.637 E A 0088 GLU CB
E A 0087 ILE CD1 3.361 E A 0088 GLU C
E A 0087 ILE CD1 3.660 E A 0089 THR CG2
E A 0088 GLU C 2.447 E A 0089 THR CA
E A 0088 GLU C 3.213 E A 0089 THR C
E A 0088 GLU C 3.674 E A 0089 THR CB
E A 0088 GLU CB 3.649 C A 0091 LYS CE
E A 0089 THR C 2.487 C A 0090 HIS CA
E A 0089 THR C 3.142 C A 0090 HIS C
E A 0089 THR C 3.083 C A 0090 HIS CB
E A 0089 THR C 3.574 C A 0090 HIS CG
E A 0089 THR C 3.796 C A 0091 LYS CG
C A 0090 HIS C 2.465 C A 0091 LYS CA
C A 0090 HIS C 3.573 C A 0091 LYS C
C A 0090 HIS C 3.425 C A 0091 LYS CB
C A 0090 HIS C 3.324 C A 0091 LYS CG
C A 0090 HIS C 3.605 C A 0091 LYS CD
C A 0091 LYS CA 3.791 C A 0092 GLU CA
C A 0091 LYS C 2.439 C A 0092 GLU CA
C A 0091 LYS C 2.975 C A 0092 GLU C
C A 0091 LYS C 3.684 C A 0092 GLU CB
C A 0091 LYS CD 3.289 C A 0094 GLU CD
C A 0092 GLU C 2.451 C A 0093 GLU CA
C A 0092 GLU C 3.193 C A 0093 GLU C
C A 0092 GLU C 3.711 C A 0093 GLU CB
C A 0093 GLU C 2.466 C A 0094 GLU CA
C A 0093 GLU C 3.555 C A 0094 GLU C
C A 0093 GLU C 3.516 C A 0094 GLU CB
C A 0094 GLU C 2.455 C A 0095 ILE CA
C A 0094 GLU C 3.464 C A 0095 ILE C
C A 0094 GLU C 3.535 C A 0095 ILE CB
C A 0094 GLU C 3.537 C A 0095 ILE CG2
C A 0095 ILE C 2.441 C A 0096 VAL CA
C A 0095 ILE C 3.159 C A 0096 VAL C
C A 0095 ILE C 3.694 C A 0096 VAL CB
CHARGE_ATTR 2.00 12.00 71
C A 0011 ASP OD1 6.283 C A 0090 HIS ND1
C A 0011 ASP OD1 4.937 C A 0090 HIS NE2
C A 0011 ASP OD2 8.465 C A 0090 HIS ND1
C A 0011 ASP OD2 7.037 C A 0090 HIS NE2
C A 0013 GLU OE1 2.624 E A 0006 LYS NZ
C A 0013 GLU OE2 4.702 E A 0006 LYS NZ
C A 0013 GLU OE2 11.94 C A 0091 LYS NZ
E A 0015 GLU OE1 3.579 E A 0006 LYS NZ
E A 0015 GLU OE2 4.869 E A 0006 LYS NZ
E A 0015 GLU OE1 9.670 E A 0017 LYS NZ
E A 0015 GLU OE2 8.513 E A 0017 LYS NZ
C A 0019 ASP OD1 9.389 E A 0017 LYS NZ
C A 0019 ASP OD2 10.10 E A 0017 LYS NZ
C A 0019 ASP OD1 11.94 C A 0040 ARG NH2
H A 0026 ASP OD1 6.375 C A 0040 ARG NH1
H A 0026 ASP OD1 4.069 C A 0040 ARG NH2
H A 0026 ASP OD2 4.873 C A 0040 ARG NH1
H A 0026 ASP OD2 2.680 C A 0040 ARG NH2
H A 0026 ASP OD1 11.01 C A 0078 HIS ND1
H A 0026 ASP OD1 10.29 C A 0078 HIS NE2
H A 0026 ASP OD2 8.918 C A 0078 HIS ND1
H A 0026 ASP OD2 8.194 C A 0078 HIS NE2
H A 0029 GLU OE1 11.65 C A 0040 ARG NH1
H A 0029 GLU OE1 9.988 C A 0040 ARG NH2
H A 0029 GLU OE2 9.835 C A 0040 ARG NH1
H A 0029 GLU OE2 8.103 C A 0040 ARG NH2
H A 0029 GLU OE2 11.42 C A 0078 HIS ND1
H A 0029 GLU OE2 11.45 C A 0078 HIS NE2
H A 0030 GLU OE1 11.57 C A 0040 ARG NH2
H A 0030 GLU OE2 11.08 C A 0040 ARG NH2
H A 0031 GLU OE1 5.175 E A 0017 LYS NZ
H A 0031 GLU OE2 4.623 E A 0017 LYS NZ
C A 0034 ASP OD1 8.134 C A 0090 HIS ND1
C A 0034 ASP OD1 6.895 C A 0090 HIS NE2
C A 0034 ASP OD2 8.537 C A 0090 HIS ND1
C A 0034 ASP OD2 6.868 C A 0090 HIS NE2
C A 0057 ASP OD1 11.08 C A 0078 HIS ND1
C A 0057 ASP OD1 11.90 C A 0078 HIS NE2
C A 0057 ASP OD2 11.99 C A 0078 HIS ND1
C A 0060 ASP OD1 8.496 C A 0040 ARG NH1
C A 0060 ASP OD1 9.849 C A 0040 ARG NH2
C A 0060 ASP OD2 7.528 C A 0040 ARG NH1
C A 0060 ASP OD2 8.438 C A 0040 ARG NH2
C A 0060 ASP OD1 5.997 C A 0078 HIS ND1
C A 0060 ASP OD1 5.270 C A 0078 HIS NE2
C A 0060 ASP OD2 5.238 C A 0078 HIS ND1
C A 0060 ASP OD2 4.741 C A 0078 HIS NE2
H A 0070 ASP OD2 11.87 E A 0050 LYS NZ
C A 0084 ASP OD2 10.60 E A 0006 LYS NZ
E A 0088 GLU OE1 11.07 E A 0006 LYS NZ
E A 0088 GLU OE2 11.14 E A 0006 LYS NZ
E A 0088 GLU OE1 6.428 E A 0050 LYS NZ
E A 0088 GLU OE2 5.392 E A 0050 LYS NZ
E A 0088 GLU OE1 8.951 C A 0090 HIS ND1
E A 0088 GLU OE1 10.61 C A 0090 HIS NE2
E A 0088 GLU OE2 10.58 C A 0090 HIS ND1
E A 0088 GLU OE1 2.539 C A 0091 LYS NZ
E A 0088 GLU OE2 3.888 C A 0091 LYS NZ
C A 0092 GLU OE1 9.069 C A 0090 HIS ND1
C A 0092 GLU OE1 9.383 C A 0090 HIS NE2
C A 0092 GLU OE2 10.15 C A 0090 HIS ND1
C A 0092 GLU OE2 10.21 C A 0090 HIS NE2
C A 0092 GLU OE1 10.28 C A 0091 LYS NZ
C A 0093 GLU OE1 11.60 C A 0091 LYS NZ
C A 0094 GLU OE1 3.196 E A 0050 LYS NZ
C A 0094 GLU OE2 5.267 E A 0050 LYS NZ
C A 0094 GLU OE1 10.70 C A 0090 HIS ND1
C A 0094 GLU OE2 9.222 C A 0090 HIS ND1
C A 0094 GLU OE2 10.53 C A 0090 HIS NE2
C A 0094 GLU OE1 3.542 C A 0091 LYS NZ
C A 0094 GLU OE2 2.576 C A 0091 LYS NZ
CHARGE_REPU 2.00 12.00 123
C A 0011 ASP OD1 11.23 C A 0013 GLU OE2
C A 0011 ASP OD2 11.70 C A 0013 GLU OE2
C A 0011 ASP OD1 8.329 C A 0034 ASP OD1
C A 0011 ASP OD1 7.183 C A 0034 ASP OD2
C A 0011 ASP OD2 9.040 C A 0034 ASP OD1
C A 0011 ASP OD2 7.528 C A 0034 ASP OD2
C A 0013 GLU OE1 4.706 E A 0015 GLU OE1
C A 0013 GLU OE1 6.613 E A 0015 GLU OE2
C A 0013 GLU OE2 6.664 E A 0015 GLU OE1
C A 0013 GLU OE2 8.708 E A 0015 GLU OE2
C A 0013 GLU OE1 10.14 E A 0088 GLU OE1
C A 0013 GLU OE1 10.71 E A 0088 GLU OE2
C A 0013 GLU OE2 9.873 E A 0088 GLU OE1
C A 0013 GLU OE2 10.78 E A 0088 GLU OE2
E A 0015 GLU OE1 11.62 H A 0031 GLU OE1
E A 0015 GLU OE1 11.05 H A 0031 GLU OE2
E A 0015 GLU OE2 11.27 H A 0031 GLU OE1
E A 0015 GLU OE2 10.42 H A 0031 GLU OE2
E A 0015 GLU OE1 11.85 C A 0084 ASP OD1
E A 0015 GLU OE1 10.36 C A 0084 ASP OD2
E A 0015 GLU OE2 9.827 C A 0084 ASP OD1
E A 0015 GLU OE2 8.462 C A 0084 ASP OD2
C A 0019 ASP OD1 6.619 C A 0020 ASP OD1
C A 0019 ASP OD1 8.254 C A 0020 ASP OD2
C A 0019 ASP OD2 5.917 C A 0020 ASP OD1
C A 0019 ASP OD2 7.276 C A 0020 ASP OD2
C A 0019 ASP OD1 9.122 C A 0021 ASP OD1
C A 0019 ASP OD1 8.416 C A 0021 ASP OD2
C A 0019 ASP OD2 8.500 C A 0021 ASP OD1
C A 0019 ASP OD2 7.301 C A 0021 ASP OD2
C A 0019 ASP OD1 9.624 H A 0026 ASP OD1
C A 0019 ASP OD1 9.969 H A 0026 ASP OD2
C A 0019 ASP OD2 11.10 H A 0026 ASP OD1
C A 0019 ASP OD2 11.48 H A 0026 ASP OD2
C A 0019 ASP OD1 10.31 H A 0030 GLU OE1
C A 0019 ASP OD1 8.759 H A 0030 GLU OE2
C A 0019 ASP OD2 11.55 H A 0030 GLU OE1
C A 0019 ASP OD2 9.737 H A 0030 GLU OE2
C A 0019 ASP OD1 9.334 H A 0031 GLU OE1
C A 0019 ASP OD1 7.623 H A 0031 GLU OE2
C A 0019 ASP OD2 10.68 H A 0031 GLU OE1
C A 0019 ASP OD2 9.135 H A 0031 GLU OE2
C A 0020 ASP OD1 6.434 C A 0021 ASP OD1
C A 0020 ASP OD1 5.746 C A 0021 ASP OD2
C A 0020 ASP OD2 5.279 C A 0021 ASP OD1
C A 0020 ASP OD2 4.549 C A 0021 ASP OD2
C A 0020 ASP OD1 11.85 C A 0057 ASP OD2
C A 0020 ASP OD2 11.17 C A 0057 ASP OD2
C A 0020 ASP OD1 10.46 C A 0084 ASP OD1
C A 0020 ASP OD2 11.57 C A 0084 ASP OD1
C A 0021 ASP OD1 10.91 C A 0057 ASP OD1
C A 0021 ASP OD1 8.975 C A 0057 ASP OD2
C A 0021 ASP OD2 11.07 C A 0057 ASP OD2
C A 0021 ASP OD1 11.04 C A 0060 ASP OD2
H A 0026 ASP OD1 7.399 H A 0029 GLU OE1
H A 0026 ASP OD1 5.645 H A 0029 GLU OE2
H A 0026 ASP OD2 8.317 H A 0029 GLU OE1
H A 0026 ASP OD2 6.263 H A 0029 GLU OE2
H A 0026 ASP OD1 7.596 H A 0030 GLU OE1
H A 0026 ASP OD1 7.251 H A 0030 GLU OE2
H A 0026 ASP OD2 9.677 H A 0030 GLU OE1
H A 0026 ASP OD2 9.276 H A 0030 GLU OE2
H A 0026 ASP OD1 11.40 C A 0060 ASP OD2
H A 0026 ASP OD2 11.02 C A 0060 ASP OD1
H A 0026 ASP OD2 9.227 C A 0060 ASP OD2
H A 0029 GLU OE1 8.181 H A 0030 GLU OE1
H A 0029 GLU OE1 9.697 H A 0030 GLU OE2
H A 0029 GLU OE2 8.191 H A 0030 GLU OE1
H A 0029 GLU OE2 9.261 H A 0030 GLU OE2
H A 0029 GLU OE1 6.552 C A 0034 ASP OD1
H A 0029 GLU OE1 8.309 C A 0034 ASP OD2
H A 0029 GLU OE2 7.797 C A 0034 ASP OD1
H A 0029 GLU OE2 9.768 C A 0034 ASP OD2
H A 0030 GLU OE1 9.157 H A 0031 GLU OE1
H A 0030 GLU OE1 9.499 H A 0031 GLU OE2
H A 0030 GLU OE2 9.313 H A 0031 GLU OE1
H A 0030 GLU OE2 9.355 H A 0031 GLU OE2
C A 0040 ARG NH1 7.819 C A 0078 HIS ND1
C A 0040 ARG NH1 6.031 C A 0078 HIS NE2
C A 0040 ARG NH2 8.547 C A 0078 HIS ND1
C A 0040 ARG NH2 7.206 C A 0078 HIS NE2
E A 0050 LYS NZ 5.643 C A 0091 LYS NZ
C A 0057 ASP OD1 8.480 C A 0060 ASP OD1
C A 0057 ASP OD1 7.985 C A 0060 ASP OD2
C A 0057 ASP OD2 8.718 C A 0060 ASP OD1
C A 0057 ASP OD2 8.112 C A 0060 ASP OD2
C A 0065 ASP OD1 8.962 H A 0066 ASP OD1
C A 0065 ASP OD1 7.895 H A 0066 ASP OD2
C A 0065 ASP OD2 8.134 H A 0066 ASP OD1
C A 0065 ASP OD2 6.648 H A 0066 ASP OD2
C A 0065 ASP OD1 5.738 H A 0067 GLU OE1
C A 0065 ASP OD1 6.684 H A 0067 GLU OE2
C A 0065 ASP OD2 6.103 H A 0067 GLU OE1
C A 0065 ASP OD2 6.293 H A 0067 GLU OE2
H A 0066 ASP OD1 9.626 H A 0067 GLU OE1
H A 0066 ASP OD1 8.787 H A 0067 GLU OE2
H A 0066 ASP OD2 8.501 H A 0067 GLU OE1
H A 0066 ASP OD2 7.401 H A 0067 GLU OE2
H A 0066 ASP OD1 8.204 H A 0070 ASP OD1
H A 0066 ASP OD1 8.958 H A 0070 ASP OD2
H A 0066 ASP OD2 9.559 H A 0070 ASP OD1
H A 0066 ASP OD2 9.878 H A 0070 ASP OD2
H A 0067 GLU OE1 10.71 H A 0070 ASP OD1
H A 0067 GLU OE1 9.231 H A 0070 ASP OD2
H A 0067 GLU OE2 10.64 H A 0070 ASP OD1
H A 0067 GLU OE2 9.336 H A 0070 ASP OD2
E A 0088 GLU OE1 5.428 C A 0094 GLU OE1
E A 0088 GLU OE1 4.889 C A 0094 GLU OE2
E A 0088 GLU OE2 5.573 C A 0094 GLU OE1
E A 0088 GLU OE2 5.900 C A 0094 GLU OE2
C A 0090 HIS ND1 8.089 C A 0091 LYS NZ
C A 0090 HIS NE2 9.682 C A 0091 LYS NZ
C A 0092 GLU OE1 4.932 C A 0093 GLU OE1
C A 0092 GLU OE1 4.723 C A 0093 GLU OE2
C A 0092 GLU OE2 6.028 C A 0093 GLU OE1
C A 0092 GLU OE2 4.978 C A 0093 GLU OE2
C A 0092 GLU OE1 9.860 C A 0094 GLU OE1
C A 0092 GLU OE1 9.052 C A 0094 GLU OE2
C A 0092 GLU OE2 11.27 C A 0094 GLU OE2
C A 0093 GLU OE1 10.36 C A 0094 GLU OE1
C A 0093 GLU OE1 9.507 C A 0094 GLU OE2
C A 0093 GLU OE2 11.95 C A 0094 GLU OE1
C A 0093 GLU OE2 11.24 C A 0094 GLU OE2
HB_MM 2.00 3.20 147
C A 0002 THR N 2.251 C A 0001 ALA O
E A 0003 TYR N 2.243 C A 0002 THR O
E A 0003 TYR N 2.902 E A 0018 CYS O
E A 0004 ASN N 2.264 E A 0003 TYR O
E A 0005 VAL N 2.248 E A 0004 ASN O
E A 0005 VAL N 2.819 E A 0016 PHE O
E A 0006 LYS N 2.256 E A 0005 VAL O
E A 0006 LYS N 2.937 C A 0085 VAL O
E A 0007 LEU N 2.270 E A 0006 LYS O
E A 0008 ILE N 2.250 E A 0007 LEU O
E A 0008 ILE N 2.784 E A 0087 ILE O
C A 0009 THR N 2.928 E A 0007 LEU O
C A 0009 THR N 2.246 E A 0008 ILE O
C A 0010 PRO N 2.259 C A 0009 THR O
C A 0011 ASP N 3.123 C A 0009 THR O
C A 0011 ASP N 2.258 C A 0010 PRO O
C A 0012 GLY N 2.816 C A 0009 THR O
C A 0012 GLY N 3.151 C A 0010 PRO O
C A 0012 GLY N 2.257 C A 0011 ASP O
C A 0013 GLU N 2.275 C A 0012 GLY O
E A 0014 VAL N 2.775 E A 0007 LEU O
E A 0014 VAL N 2.253 C A 0013 GLU O
E A 0015 GLU N 2.242 E A 0014 VAL O
E A 0016 PHE N 2.883 E A 0005 VAL O
E A 0016 PHE N 2.255 E A 0015 GLU O
E A 0017 LYS N 2.260 E A 0016 PHE O
E A 0018 CYS N 2.887 E A 0003 TYR O
E A 0018 CYS N 2.256 E A 0017 LYS O
C A 0019 ASP N 2.257 E A 0018 CYS O
C A 0020 ASP N 2.235 C A 0019 ASP O
C A 0021 ASP N 3.072 C A 0019 ASP O
C A 0021 ASP N 2.257 C A 0020 ASP O
C A 0022 VAL N 2.888 C A 0019 ASP O
C A 0022 VAL N 2.240 C A 0021 ASP O
C A 0023 TYR N 2.251 C A 0022 VAL O
C A 0024 VAL N 2.258 C A 0023 TYR O
C A 0024 VAL N 3.003 C A 0079 ALA O
C A 0025 LEU N 2.744 C A 0023 TYR O
C A 0025 LEU N 2.239 C A 0024 VAL O
H A 0026 ASP N 2.266 C A 0025 LEU O
H A 0027 GLN N 2.241 H A 0026 ASP O
H A 0028 ALA N 2.791 C A 0025 LEU O
H A 0028 ALA N 2.228 H A 0027 GLN O
H A 0029 GLU N 2.872 C A 0025 LEU O
H A 0029 GLU N 2.255 H A 0028 ALA O
H A 0030 GLU N 3.163 H A 0028 ALA O
H A 0030 GLU N 2.252 H A 0029 GLU O
H A 0031 GLU N 2.801 H A 0028 ALA O
H A 0031 GLU N 2.241 H A 0030 GLU O
C A 0032 GLY N 2.930 H A 0028 ALA O
C A 0032 GLY N 2.853 H A 0029 GLU O
C A 0032 GLY N 2.257 H A 0031 GLU O
C A 0033 ILE N 2.837 H A 0028 ALA O
C A 0033 ILE N 2.244 C A 0032 GLY O
C A 0034 ASP N 2.251 C A 0033 ILE O
C A 0035 ILE N 2.977 C A 0033 ILE O
C A 0035 ILE N 2.236 C A 0034 ASP O
C A 0036 PRO N 2.243 C A 0035 ILE O
C A 0037 TYR N 2.744 C A 0035 ILE O
C A 0037 TYR N 2.255 C A 0036 PRO O
C A 0038 SER N 2.259 C A 0037 TYR O
C A 0039 CYS N 2.250 C A 0038 SER O
C A 0040 ARG N 2.247 C A 0039 CYS O
C A 0041 ALA N 2.259 C A 0040 ARG O
C A 0042 GLY N 2.248 C A 0041 ALA O
C A 0043 SER N 2.247 C A 0042 GLY O
C A 0044 CYS N 2.264 C A 0043 SER O
C A 0045 SER N 2.240 C A 0044 CYS O
C A 0046 SER N 2.257 C A 0045 SER O
C A 0047 CYS N 2.258 C A 0046 SER O
E A 0048 ALA N 2.227 C A 0047 CYS O
E A 0049 GLY N 2.270 E A 0048 ALA O
E A 0049 GLY N 2.789 E A 0074 VAL O
E A 0050 LYS N 2.256 E A 0049 GLY O
E A 0050 LYS N 2.697 E A 0088 GLU O
E A 0051 VAL N 2.237 E A 0050 LYS O
E A 0051 VAL N 2.635 C A 0072 GLY O
E A 0052 VAL N 3.121 E A 0050 LYS O
E A 0052 VAL N 2.247 E A 0051 VAL O
E A 0052 VAL N 2.730 E A 0086 VAL O
E A 0053 SER N 2.247 E A 0052 VAL O
E A 0053 SER N 2.933 E A 0086 VAL O
C A 0054 GLY N 2.259 E A 0053 SER O
C A 0055 SER N 2.254 C A 0054 GLY O
C A 0056 ILE N 2.265 C A 0055 SER O
C A 0057 ASP N 2.263 C A 0056 ILE O
C A 0057 ASP N 2.891 C A 0080 TYR O
C A 0058 GLN N 2.252 C A 0057 ASP O
C A 0059 SER N 2.236 C A 0058 GLN O
C A 0060 ASP N 2.705 C A 0058 GLN O
C A 0060 ASP N 2.253 C A 0059 SER O
C A 0061 GLN N 2.239 C A 0060 ASP O
C A 0062 SER N 2.760 C A 0042 GLY O
C A 0062 SER N 2.242 C A 0061 GLN O
C A 0063 PHE N 2.244 C A 0062 SER O
C A 0064 LEU N 2.257 C A 0063 PHE O
C A 0065 ASP N 2.262 C A 0064 LEU O
H A 0066 ASP N 2.261 C A 0065 ASP O
H A 0067 GLU N 2.262 H A 0066 ASP O
H A 0068 GLN N 3.181 C A 0065 ASP O
H A 0068 GLN N 2.241 H A 0067 GLU O
H A 0069 MET N 2.940 C A 0065 ASP O
H A 0069 MET N 2.239 H A 0068 GLN O
H A 0070 ASP N 2.828 H A 0066 ASP O
H A 0070 ASP N 2.255 H A 0069 MET O
H A 0071 ALA N 2.721 H A 0067 GLU O
H A 0071 ALA N 2.252 H A 0070 ASP O
C A 0072 GLY N 3.002 H A 0068 GLN O
C A 0072 GLY N 2.878 H A 0069 MET O
C A 0072 GLY N 3.159 H A 0070 ASP O
C A 0072 GLY N 2.252 H A 0071 ALA O
E A 0073 TYR N 2.802 H A 0068 GLN O
E A 0073 TYR N 2.239 C A 0072 GLY O
E A 0074 VAL N 2.772 E A 0049 GLY O
E A 0074 VAL N 2.244 E A 0073 TYR O
E A 0075 LEU N 2.250 E A 0074 VAL O
C A 0076 THR N 2.908 C A 0047 CYS O
C A 0076 THR N 2.249 E A 0075 LEU O
C A 0077 CYS N 2.261 C A 0076 THR O
C A 0078 HIS N 2.252 C A 0077 CYS O
C A 0079 ALA N 2.243 C A 0078 HIS O
C A 0080 TYR N 2.802 C A 0057 ASP O
C A 0080 TYR N 2.260 C A 0079 ALA O
C A 0081 PRO N 2.255 C A 0080 TYR O
C A 0082 THR N 2.235 C A 0081 PRO O
C A 0083 SER N 2.251 C A 0082 THR O
C A 0084 ASP N 2.257 C A 0083 SER O
C A 0085 VAL N 3.086 C A 0083 SER O
C A 0085 VAL N 2.246 C A 0084 ASP O
E A 0086 VAL N 2.839 E A 0053 SER O
E A 0086 VAL N 2.253 C A 0085 VAL O
E A 0087 ILE N 2.948 E A 0006 LYS O
E A 0087 ILE N 2.255 E A 0086 VAL O
E A 0088 GLU N 2.767 E A 0050 LYS O
E A 0088 GLU N 2.243 E A 0087 ILE O
E A 0089 THR N 2.949 E A 0008 ILE O
E A 0089 THR N 2.236 E A 0088 GLU O
C A 0090 HIS N 2.251 E A 0089 THR O
C A 0091 LYS N 2.828 E A 0048 ALA O
C A 0091 LYS N 2.253 C A 0090 HIS O
C A 0092 GLU N 2.245 C A 0091 LYS O
C A 0093 GLU N 2.233 C A 0092 GLU O
C A 0094 GLU N 2.760 C A 0092 GLU O
C A 0094 GLU N 2.236 C A 0093 GLU O
C A 0095 ILE N 2.952 C A 0092 GLU O
C A 0095 ILE N 2.252 C A 0094 GLU O
C A 0096 VAL N 2.261 C A 0095 ILE O
HB_MS 2.00 3.20 17
C A 0001 ALA N 2.539 C A 0020 ASP OD1
C A 0002 THR N 2.901 C A 0020 ASP OD1
C A 0013 GLU N 3.101 C A 0009 THR OG1
E A 0017 LYS N 2.774 H A 0031 GLU OE2
C A 0044 CYS O 2.869 C A 0045 SER OG
C A 0047 CYS N 2.745 C A 0046 SER OG
C A 0054 GLY N 2.821 E A 0053 SER OG
C A 0055 SER O 2.664 C A 0082 THR OG1
C A 0058 GLN N 2.989 C A 0057 ASP OD1
C A 0059 SER N 2.704 C A 0057 ASP OD1
C A 0065 ASP N 2.993 H A 0068 GLN OE1
E A 0075 LEU N 2.893 C A 0058 GLN OE1
C A 0082 THR O 2.731 E A 0003 TYR OH
C A 0082 THR O 2.735 C A 0083 SER OG
C A 0093 GLU N 2.705 C A 0092 GLU OE1
C A 0094 GLU O 2.724 E A 0073 TYR OH
C A 0095 ILE O 2.708 H A 0068 GLN NE2
HB_SS 2.00 3.20 6
E A 0015 GLU OE2 2.689 E A 0004 ASN ND2
C A 0019 ASP OD1 2.679 H A 0027 GLN NE2
E A 0050 LYS NZ 2.662 E A 0073 TYR OH
C A 0057 ASP OD1 3.021 C A 0059 SER OG
C A 0060 ASP OD2 2.626 C A 0023 TYR OH
C A 0090 HIS ND1 2.692 E A 0089 THR OG1
AROMATIC 0.00 8.00 4
C A 0040 ARG 5.268 C A 0023 TYR
E A 0050 LYS 4.381 E A 0073 TYR
C A 0091 LYS 7.363 E A 0073 TYR
C A 0023 TYR 5.206 C A 0078 HIS