Complet list of 1ylb con file
Complete list of 1ylb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 447
C B 0001 VAL C 2.454 E B 0002 GLU CA
C B 0001 VAL C 3.382 E B 0002 GLU C
C B 0001 VAL C 3.582 E B 0002 GLU CB
C B 0001 VAL CB 3.413 C B 0019 PHE CE2
C B 0001 VAL CG1 3.659 C B 0019 PHE CE2
C B 0001 VAL CG2 3.531 C B 0019 PHE CE2
E B 0002 GLU C 2.453 E B 0003 VAL CA
E B 0002 GLU C 3.090 E B 0003 VAL C
E B 0002 GLU C 3.765 E B 0003 VAL CB
E B 0003 VAL CA 3.793 E B 0004 LEU CA
E B 0003 VAL C 2.461 E B 0004 LEU CA
E B 0003 VAL C 3.269 E B 0004 LEU C
E B 0003 VAL C 3.621 E B 0004 LEU CB
E B 0003 VAL CB 3.758 E B 0014 PHE CD1
E B 0003 VAL CB 3.776 E B 0014 PHE CE1
E B 0003 VAL CG1 3.630 C B 0016 PRO CD
E B 0003 VAL CG2 3.196 E B 0027 ILE CG2
E B 0003 VAL CG2 3.578 E B 0029 PHE CD1
E B 0004 LEU C 2.449 E B 0005 LEU CA
E B 0004 LEU C 3.144 E B 0005 LEU C
E B 0004 LEU C 3.717 E B 0005 LEU CB
E B 0004 LEU CD1 3.256 E B 0030 LYS CE
E B 0004 LEU CG 3.788 C B 0032 ASN CB
E B 0004 LEU CD1 3.800 C B 0032 ASN CB
E B 0005 LEU C 2.452 C B 0006 GLY CA
E B 0005 LEU C 3.563 C B 0006 GLY C
E B 0005 LEU CG 3.751 E B 0014 PHE CD1
E B 0005 LEU CG 3.415 E B 0014 PHE CE1
E B 0005 LEU CD1 3.550 E B 0014 PHE CE1
E B 0005 LEU CD2 3.533 C B 0037 HIS CB
E B 0005 LEU CA 3.618 C B 0092 MET CE
E B 0005 LEU CB 3.661 C B 0092 MET CE
E B 0005 LEU CG 3.494 C B 0092 MET CE
E B 0005 LEU CD2 3.502 C B 0092 MET CE
C B 0006 GLY C 2.513 C B 0007 GLY CA
C B 0006 GLY C 3.020 C B 0007 GLY C
C B 0007 GLY C 2.447 C B 0008 GLY CA
C B 0007 GLY C 3.105 C B 0008 GLY C
C B 0008 GLY C 2.519 C B 0009 ASP CA
C B 0008 GLY C 3.235 C B 0009 ASP C
C B 0008 GLY C 3.074 C B 0009 ASP CB
C B 0009 ASP C 2.475 C B 0010 GLY CA
C B 0009 ASP C 3.308 C B 0010 GLY C
C B 0009 ASP CA 3.512 C B 0033 ALA CB
C B 0009 ASP CB 3.481 C B 0033 ALA CB
C B 0009 ASP CG 3.760 C B 0033 ALA CB
C B 0010 GLY C 2.444 C B 0011 SER CA
C B 0010 GLY C 3.591 C B 0011 SER C
C B 0010 GLY C 3.364 C B 0011 SER CB
C B 0011 SER C 2.451 C B 0012 LEU CA
C B 0011 SER C 3.121 C B 0012 LEU C
C B 0011 SER C 3.685 C B 0012 LEU CB
C B 0012 LEU C 2.444 C B 0013 ALA CA
C B 0012 LEU C 3.678 C B 0013 ALA C
C B 0012 LEU C 3.165 C B 0013 ALA CB
C B 0013 ALA C 2.425 E B 0014 PHE CA
C B 0013 ALA C 3.192 E B 0014 PHE C
C B 0013 ALA C 3.683 E B 0014 PHE CB
C B 0013 ALA C 3.728 C B 0092 MET CE
E B 0014 PHE CA 3.775 E B 0015 LEU CA
E B 0014 PHE C 2.461 E B 0015 LEU CA
E B 0014 PHE C 3.593 E B 0015 LEU C
E B 0014 PHE C 3.383 E B 0015 LEU CB
E B 0014 PHE C 3.568 E B 0015 LEU CG
E B 0014 PHE CZ 3.437 C B 0039 VAL CG2
E B 0014 PHE CZ 3.698 E B 0082 PHE CE2
E B 0015 LEU CA 3.027 C B 0016 PRO CA
E B 0015 LEU CA 3.422 C B 0016 PRO C
E B 0015 LEU C 2.529 C B 0016 PRO CA
E B 0015 LEU C 3.255 C B 0016 PRO C
E B 0015 LEU C 3.683 C B 0016 PRO CB
E B 0015 LEU C 3.643 C B 0016 PRO CG
E B 0015 LEU C 2.430 C B 0016 PRO CD
C B 0016 PRO C 2.472 C B 0017 GLY CA
C B 0016 PRO C 3.402 C B 0017 GLY C
C B 0016 PRO CG 3.752 C B 0019 PHE CB
C B 0017 GLY C 2.472 C B 0018 ASP CA
C B 0017 GLY C 3.640 C B 0018 ASP C
C B 0017 GLY C 3.336 C B 0018 ASP CB
C B 0018 ASP C 2.424 C B 0019 PHE CA
C B 0018 ASP C 3.646 C B 0019 PHE C
C B 0018 ASP C 3.171 C B 0019 PHE CB
C B 0019 PHE C 2.433 C B 0020 SER CA
C B 0019 PHE C 3.547 C B 0020 SER C
C B 0019 PHE C 3.385 C B 0020 SER CB
C B 0019 PHE CD2 3.721 C B 0021 VAL CG1
C B 0019 PHE CE2 3.144 C B 0021 VAL CG1
C B 0019 PHE CZ 3.650 C B 0021 VAL CG1
C B 0019 PHE CZ 3.796 E B 0027 ILE CG1
C B 0019 PHE CE1 3.690 E B 0096 VAL CB
C B 0019 PHE CE1 3.412 E B 0096 VAL CG2
C B 0019 PHE CZ 3.733 E B 0096 VAL CG2
C B 0020 SER C 2.443 C B 0021 VAL CA
C B 0020 SER C 3.615 C B 0021 VAL C
C B 0020 SER C 3.318 C B 0021 VAL CB
C B 0020 SER C 3.203 C B 0021 VAL CG1
C B 0021 VAL C 2.437 C B 0022 ALA CA
C B 0021 VAL C 3.347 C B 0022 ALA C
C B 0021 VAL C 3.567 C B 0022 ALA CB
C B 0021 VAL CG1 3.628 E B 0096 VAL CG2
C B 0021 VAL CG2 3.707 C B 0098 VAL CG2
C B 0022 ALA C 2.429 C B 0023 SER CA
C B 0022 ALA C 3.076 C B 0023 SER C
C B 0022 ALA C 3.677 C B 0023 SER CB
C B 0022 ALA C 3.777 C B 0025 GLU CG
C B 0022 ALA CB 3.791 C B 0025 GLU CG
C B 0023 SER C 2.472 C B 0024 GLY CA
C B 0023 SER C 3.354 C B 0024 GLY C
C B 0023 SER CA 3.769 C B 0098 VAL CG1
C B 0024 GLY C 2.451 C B 0025 GLU CA
C B 0024 GLY C 3.211 C B 0025 GLU C
C B 0024 GLY C 3.660 C B 0025 GLU CB
C B 0024 GLY C 3.629 E B 0073 THR CG2
C B 0025 GLU C 2.455 E B 0026 GLU CA
C B 0025 GLU C 3.510 E B 0026 GLU C
C B 0025 GLU C 3.485 E B 0026 GLU CB
E B 0026 GLU C 2.434 E B 0027 ILE CA
E B 0026 GLU C 3.245 E B 0027 ILE C
E B 0026 GLU C 3.643 E B 0027 ILE CB
E B 0027 ILE C 2.456 E B 0028 VAL CA
E B 0027 ILE C 3.409 E B 0028 VAL C
E B 0027 ILE C 3.557 E B 0028 VAL CB
E B 0027 ILE C 3.656 E B 0028 VAL CG2
E B 0027 ILE CG2 3.662 E B 0029 PHE CD1
E B 0027 ILE CG2 3.310 E B 0029 PHE CE1
E B 0027 ILE CD1 3.463 C B 0074 LEU CB
E B 0028 VAL C 2.426 E B 0029 PHE CA
E B 0028 VAL C 3.264 E B 0029 PHE C
E B 0028 VAL C 3.587 E B 0029 PHE CB
E B 0028 VAL C 3.733 E B 0029 PHE CG
E B 0029 PHE C 2.445 E B 0030 LYS CA
E B 0029 PHE C 3.586 E B 0030 LYS C
E B 0029 PHE C 3.362 E B 0030 LYS CB
E B 0029 PHE CD1 3.777 C B 0039 VAL CG2
E B 0029 PHE CZ 3.791 C B 0039 VAL CG1
E B 0029 PHE CD2 3.718 E B 0070 TYR C
E B 0029 PHE CD2 3.237 E B 0070 TYR CD2
E B 0029 PHE CE2 3.484 E B 0070 TYR CD2
E B 0029 PHE CE2 3.551 E B 0070 TYR CE2
E B 0029 PHE CE2 3.403 E B 0072 VAL CG1
E B 0029 PHE CZ 3.329 E B 0072 VAL CG1
E B 0029 PHE CE1 3.577 E B 0082 PHE CD2
E B 0029 PHE CE1 3.528 E B 0082 PHE CE2
E B 0030 LYS C 2.449 E B 0031 ASN CA
E B 0030 LYS C 3.166 E B 0031 ASN C
E B 0030 LYS C 3.668 E B 0031 ASN CB
E B 0031 ASN C 2.451 C B 0032 ASN CA
E B 0031 ASN C 3.656 C B 0032 ASN C
E B 0031 ASN C 3.331 C B 0032 ASN CB
E B 0031 ASN CG 3.713 C B 0035 PHE CD1
E B 0031 ASN CG 3.729 C B 0063 LEU CB
C B 0032 ASN C 2.435 C B 0033 ALA CA
C B 0032 ASN C 3.666 C B 0033 ALA C
C B 0032 ASN C 3.119 C B 0033 ALA CB
C B 0032 ASN C 3.560 C B 0035 PHE CE1
C B 0032 ASN C 3.637 C B 0035 PHE CZ
C B 0033 ALA C 2.454 C B 0034 GLY CA
C B 0033 ALA C 3.166 C B 0034 GLY C
C B 0033 ALA CA 3.532 C B 0035 PHE CE1
C B 0033 ALA CA 3.526 C B 0035 PHE CZ
C B 0033 ALA C 3.555 C B 0035 PHE CE1
C B 0034 GLY C 2.456 C B 0035 PHE CA
C B 0034 GLY C 3.091 C B 0035 PHE C
C B 0034 GLY C 3.686 C B 0035 PHE CB
C B 0035 PHE CA 2.999 C B 0036 PRO CA
C B 0035 PHE CA 3.664 C B 0036 PRO C
C B 0035 PHE C 2.536 C B 0036 PRO CA
C B 0035 PHE C 3.384 C B 0036 PRO C
C B 0035 PHE C 3.638 C B 0036 PRO CB
C B 0035 PHE C 3.655 C B 0036 PRO CG
C B 0035 PHE C 2.412 C B 0036 PRO CD
C B 0035 PHE CB 3.433 C B 0036 PRO CA
C B 0035 PHE CE2 3.720 C B 0066 PRO CG
C B 0035 PHE CZ 3.583 C B 0066 PRO CA
C B 0036 PRO C 2.461 C B 0037 HIS CA
C B 0036 PRO C 3.676 C B 0037 HIS C
C B 0036 PRO C 3.298 C B 0037 HIS CB
C B 0036 PRO C 3.268 C B 0037 HIS CG
C B 0036 PRO C 3.488 C B 0037 HIS CD2
C B 0037 HIS C 2.468 C B 0038 ASN CA
C B 0037 HIS C 3.661 C B 0038 ASN C
C B 0037 HIS C 3.168 C B 0038 ASN CB
C B 0037 HIS C 3.755 C B 0038 ASN CG
C B 0037 HIS CE1 3.695 C B 0087 HIS CE1
C B 0038 ASN C 2.452 C B 0039 VAL CA
C B 0038 ASN C 3.567 C B 0039 VAL C
C B 0038 ASN C 3.429 C B 0039 VAL CB
C B 0038 ASN C 3.751 C B 0039 VAL CG2
C B 0039 VAL CA 3.790 E B 0040 VAL CA
C B 0039 VAL C 2.464 E B 0040 VAL CA
C B 0039 VAL C 3.579 E B 0040 VAL C
C B 0039 VAL C 3.395 E B 0040 VAL CB
C B 0039 VAL C 3.320 E B 0040 VAL CG2
C B 0039 VAL CG1 3.726 E B 0082 PHE CD2
C B 0039 VAL CG2 3.718 E B 0082 PHE CD2
E B 0040 VAL C 2.433 E B 0041 PHE CA
E B 0040 VAL C 3.147 E B 0041 PHE C
E B 0040 VAL C 3.651 E B 0041 PHE CB
E B 0040 VAL CA 3.800 C B 0056 SER CB
E B 0041 PHE C 2.444 C B 0042 ASP CA
E B 0041 PHE C 3.220 C B 0042 ASP C
E B 0041 PHE C 3.647 C B 0042 ASP CB
E B 0041 PHE CB 3.799 C B 0046 ILE CG2
E B 0041 PHE CG 3.634 H B 0055 ILE CG1
E B 0041 PHE CG 3.369 H B 0055 ILE CD1
E B 0041 PHE CD1 3.615 H B 0055 ILE C
E B 0041 PHE CD1 3.553 H B 0055 ILE CG1
E B 0041 PHE CD1 3.708 H B 0055 ILE CD1
E B 0041 PHE CD2 3.505 H B 0055 ILE CD1
E B 0041 PHE CD2 3.602 E B 0080 TYR CD1
E B 0041 PHE CE2 3.577 E B 0080 TYR CD1
E B 0041 PHE CA 3.770 E B 0082 PHE CB
E B 0041 PHE CG 3.656 E B 0082 PHE CB
E B 0041 PHE CD1 3.762 E B 0082 PHE CB
E B 0041 PHE CD2 3.635 E B 0082 PHE CB
E B 0041 PHE CE2 3.753 E B 0082 PHE CG
E B 0041 PHE CE2 3.406 E B 0082 PHE CD1
E B 0041 PHE CZ 3.656 E B 0082 PHE CG
E B 0041 PHE CZ 3.634 E B 0082 PHE CD1
C B 0042 ASP C 2.491 C B 0043 GLU CA
C B 0042 ASP C 3.151 C B 0043 GLU C
C B 0042 ASP C 3.767 C B 0043 GLU CB
C B 0042 ASP CB 3.637 E B 0083 TYR CE2
C B 0042 ASP CB 3.594 E B 0083 TYR CZ
C B 0042 ASP CG 3.437 E B 0083 TYR CE2
C B 0042 ASP CG 3.507 E B 0083 TYR CZ
C B 0043 GLU C 2.466 C B 0044 ASP CA
C B 0043 GLU C 3.412 C B 0044 ASP C
C B 0043 GLU C 3.589 C B 0044 ASP CB
C B 0044 ASP C 2.448 C B 0045 GLU CA
C B 0044 ASP C 3.613 C B 0045 GLU C
C B 0044 ASP C 3.397 C B 0045 GLU CB
C B 0044 ASP C 3.560 C B 0045 GLU CG
C B 0045 GLU C 2.471 C B 0046 ILE CA
C B 0045 GLU C 3.032 C B 0046 ILE C
C B 0045 GLU C 3.732 C B 0046 ILE CB
C B 0045 GLU CD 3.715 E B 0081 LYS CD
C B 0046 ILE CA 3.003 C B 0047 PRO CD
C B 0046 ILE C 2.433 C B 0047 PRO CA
C B 0046 ILE C 3.087 C B 0047 PRO C
C B 0046 ILE C 3.650 C B 0047 PRO CB
C B 0046 ILE C 3.692 C B 0047 PRO CG
C B 0046 ILE C 2.515 C B 0047 PRO CD
C B 0046 ILE CB 3.393 C B 0047 PRO CD
C B 0047 PRO C 2.435 C B 0048 SER CA
C B 0047 PRO C 3.163 C B 0048 SER C
C B 0047 PRO C 3.666 C B 0048 SER CB
C B 0047 PRO CG 3.775 E B 0080 TYR CE1
C B 0047 PRO CG 3.670 E B 0080 TYR CE2
C B 0047 PRO CG 3.427 E B 0080 TYR CZ
C B 0047 PRO CD 3.585 E B 0080 TYR CD1
C B 0047 PRO CD 3.374 E B 0080 TYR CE1
C B 0047 PRO CD 3.596 E B 0080 TYR CZ
C B 0048 SER C 2.461 C B 0049 GLY CA
C B 0048 SER C 3.279 C B 0049 GLY C
C B 0049 GLY C 2.463 C B 0050 VAL CA
C B 0049 GLY C 3.653 C B 0050 VAL C
C B 0049 GLY C 3.260 C B 0050 VAL CB
C B 0050 VAL C 2.485 H B 0051 ASP CA
C B 0050 VAL C 3.500 H B 0051 ASP C
C B 0050 VAL C 3.522 H B 0051 ASP CB
H B 0051 ASP C 2.439 H B 0052 ALA CA
H B 0051 ASP C 2.967 H B 0052 ALA C
H B 0051 ASP C 3.720 H B 0052 ALA CB
H B 0051 ASP CG 3.709 H B 0053 ALA CB
H B 0052 ALA C 2.432 H B 0053 ALA CA
H B 0052 ALA C 3.102 H B 0053 ALA C
H B 0052 ALA C 3.667 H B 0053 ALA CB
H B 0052 ALA CA 3.786 H B 0055 ILE CG1
H B 0053 ALA C 2.467 H B 0054 LYS CA
H B 0053 ALA C 3.396 H B 0054 LYS C
H B 0053 ALA C 3.628 H B 0054 LYS CB
H B 0054 LYS C 2.448 H B 0055 ILE CA
H B 0054 LYS C 3.621 H B 0055 ILE C
H B 0054 LYS C 3.359 H B 0055 ILE CB
H B 0054 LYS C 3.281 H B 0055 ILE CG2
H B 0055 ILE C 2.463 C B 0056 SER CA
H B 0055 ILE C 3.135 C B 0056 SER C
H B 0055 ILE C 3.708 C B 0056 SER CB
H B 0055 ILE CG2 3.795 C B 0074 LEU CD1
H B 0055 ILE CD1 3.569 E B 0080 TYR CE1
C B 0056 SER C 2.439 C B 0057 MET CA
C B 0056 SER C 3.118 C B 0057 MET C
C B 0056 SER C 3.701 C B 0057 MET CB
C B 0057 MET C 2.448 C B 0058 SER CA
C B 0057 MET C 3.114 C B 0058 SER C
C B 0057 MET C 3.693 C B 0058 SER CB
C B 0057 MET CG 3.655 E B 0070 TYR CG
C B 0057 MET CG 3.332 E B 0070 TYR CD2
C B 0057 MET CG 3.479 E B 0070 TYR CE2
C B 0058 SER C 2.447 C B 0059 GLU CA
C B 0058 SER C 3.098 C B 0059 GLU C
C B 0058 SER C 3.703 C B 0059 GLU CB
C B 0059 GLU C 2.473 C B 0060 GLU CA
C B 0059 GLU C 3.492 C B 0060 GLU C
C B 0059 GLU C 3.538 C B 0060 GLU CB
C B 0060 GLU C 2.450 C B 0061 ASP CA
C B 0060 GLU C 3.387 C B 0061 ASP C
C B 0060 GLU C 3.586 C B 0061 ASP CB
C B 0060 GLU C 3.793 C B 0062 LEU CD1
C B 0061 ASP C 2.457 C B 0062 LEU CA
C B 0061 ASP C 3.637 C B 0062 LEU C
C B 0061 ASP C 3.350 C B 0062 LEU CB
C B 0061 ASP C 3.388 C B 0062 LEU CG
C B 0061 ASP C 3.534 C B 0062 LEU CD1
C B 0062 LEU C 2.499 C B 0063 LEU CA
C B 0062 LEU C 3.253 C B 0063 LEU C
C B 0062 LEU C 3.691 C B 0063 LEU CB
C B 0063 LEU C 2.438 C B 0064 ASN CA
C B 0063 LEU C 3.505 C B 0064 ASN C
C B 0063 LEU C 3.477 C B 0064 ASN CB
C B 0063 LEU CD2 3.624 E B 0069 THR C
C B 0064 ASN C 2.432 C B 0065 ALA CA
C B 0064 ASN C 3.397 C B 0065 ALA C
C B 0064 ASN C 3.513 C B 0065 ALA CB
C B 0065 ALA CA 2.922 C B 0066 PRO CD
C B 0065 ALA C 2.470 C B 0066 PRO CA
C B 0065 ALA C 3.033 C B 0066 PRO C
C B 0065 ALA C 3.669 C B 0066 PRO CB
C B 0065 ALA C 3.684 C B 0066 PRO CG
C B 0065 ALA C 2.483 C B 0066 PRO CD
C B 0065 ALA CB 3.344 C B 0066 PRO CD
C B 0066 PRO C 2.427 C B 0067 GLY CA
C B 0066 PRO C 3.300 C B 0067 GLY C
C B 0067 GLY C 2.434 C B 0068 GLU CA
C B 0067 GLY C 3.123 C B 0068 GLU C
C B 0067 GLY C 3.702 C B 0068 GLU CB
C B 0068 GLU C 2.458 E B 0069 THR CA
C B 0068 GLU C 3.669 E B 0069 THR C
C B 0068 GLU C 3.358 E B 0069 THR CB
C B 0068 GLU C 3.259 E B 0069 THR CG2
E B 0069 THR C 2.461 E B 0070 TYR CA
E B 0069 THR C 3.565 E B 0070 TYR C
E B 0069 THR C 3.340 E B 0070 TYR CB
E B 0070 TYR C 2.451 E B 0071 LYS CA
E B 0070 TYR C 3.642 E B 0071 LYS C
E B 0070 TYR C 3.313 E B 0071 LYS CB
E B 0070 TYR C 3.252 E B 0071 LYS CG
E B 0071 LYS C 2.442 E B 0072 VAL CA
E B 0071 LYS C 3.696 E B 0072 VAL C
E B 0071 LYS C 3.184 E B 0072 VAL CB
E B 0072 VAL C 2.443 E B 0073 THR CA
E B 0072 VAL C 3.093 E B 0073 THR C
E B 0072 VAL C 3.735 E B 0073 THR CB
E B 0073 THR C 2.451 C B 0074 LEU CA
E B 0073 THR C 3.511 C B 0074 LEU C
E B 0073 THR C 3.462 C B 0074 LEU CB
C B 0074 LEU C 2.461 C B 0075 THR CA
C B 0074 LEU C 3.640 C B 0075 THR C
C B 0074 LEU C 3.293 C B 0075 THR CB
C B 0074 LEU C 3.309 C B 0075 THR CG2
C B 0074 LEU CD2 3.764 E B 0080 TYR CE2
C B 0075 THR C 2.513 C B 0076 GLU CA
C B 0075 THR C 3.267 C B 0076 GLU C
C B 0075 THR C 3.092 C B 0076 GLU CB
C B 0075 THR C 3.514 C B 0076 GLU CG
C B 0076 GLU C 2.464 C B 0077 LYS CA
C B 0076 GLU C 3.141 C B 0077 LYS C
C B 0076 GLU C 3.708 C B 0077 LYS CB
C B 0077 LYS C 2.449 C B 0078 GLY CA
C B 0077 LYS C 3.730 C B 0078 GLY C
C B 0078 GLY C 2.467 E B 0079 THR CA
C B 0078 GLY C 3.133 E B 0079 THR C
C B 0078 GLY C 3.692 E B 0079 THR CB
E B 0079 THR C 2.483 E B 0080 TYR CA
E B 0079 THR C 3.633 E B 0080 TYR C
E B 0079 THR C 3.241 E B 0080 TYR CB
E B 0079 THR C 3.487 E B 0080 TYR CG
E B 0080 TYR CA 3.784 E B 0081 LYS CA
E B 0080 TYR C 2.427 E B 0081 LYS CA
E B 0080 TYR C 3.076 E B 0081 LYS C
E B 0080 TYR C 3.701 E B 0081 LYS CB
E B 0080 TYR CB 2.995 E B 0096 VAL CG1
E B 0080 TYR CD2 3.780 C B 0098 VAL CG2
E B 0080 TYR CE2 3.628 C B 0098 VAL CG2
E B 0081 LYS CA 3.775 E B 0082 PHE CA
E B 0081 LYS C 2.428 E B 0082 PHE CA
E B 0081 LYS C 3.478 E B 0082 PHE C
E B 0081 LYS C 3.468 E B 0082 PHE CB
E B 0082 PHE CA 3.746 E B 0083 TYR CA
E B 0082 PHE C 2.425 E B 0083 TYR CA
E B 0082 PHE C 3.507 E B 0083 TYR C
E B 0082 PHE C 3.328 E B 0083 TYR CB
E B 0082 PHE CE1 3.735 E B 0094 GLY C
E B 0082 PHE CD1 3.349 E B 0096 VAL CG1
E B 0082 PHE CE1 3.523 E B 0096 VAL CB
E B 0082 PHE CE1 3.344 E B 0096 VAL CG1
E B 0083 TYR CA 3.781 C B 0084 CYS CA
E B 0083 TYR C 2.417 C B 0084 CYS CA
E B 0083 TYR C 3.397 C B 0084 CYS C
E B 0083 TYR C 3.403 C B 0084 CYS CB
E B 0083 TYR CB 3.582 C B 0088 GLN CB
E B 0083 TYR CG 3.492 C B 0088 GLN CB
E B 0083 TYR CD2 3.645 C B 0088 GLN CB
E B 0083 TYR CE2 3.697 C B 0088 GLN CD
C B 0084 CYS C 2.450 C B 0085 SER CA
C B 0084 CYS C 3.099 C B 0085 SER C
C B 0084 CYS C 3.713 C B 0085 SER CB
C B 0084 CYS C 3.329 C B 0086 PRO CD
C B 0085 SER CA 3.057 C B 0086 PRO CD
C B 0085 SER C 2.444 C B 0086 PRO CA
C B 0085 SER C 3.089 C B 0086 PRO C
C B 0085 SER C 3.670 C B 0086 PRO CB
C B 0085 SER C 3.667 C B 0086 PRO CG
C B 0085 SER C 2.504 C B 0086 PRO CD
C B 0085 SER CB 3.647 C B 0086 PRO CD
C B 0086 PRO C 2.480 C B 0087 HIS CA
C B 0086 PRO C 3.605 C B 0087 HIS C
C B 0086 PRO C 3.457 C B 0087 HIS CB
C B 0086 PRO C 3.488 C B 0087 HIS CG
C B 0086 PRO C 3.471 C B 0087 HIS CD2
C B 0087 HIS C 2.453 C B 0088 GLN CA
C B 0087 HIS C 3.024 C B 0088 GLN C
C B 0087 HIS C 3.718 C B 0088 GLN CB
C B 0087 HIS CB 3.550 C B 0092 MET CB
C B 0088 GLN C 2.439 C B 0089 GLY CA
C B 0088 GLN C 3.140 C B 0089 GLY C
C B 0089 GLY C 2.441 C B 0090 ALA CA
C B 0089 GLY C 3.126 C B 0090 ALA C
C B 0089 GLY C 3.689 C B 0090 ALA CB
C B 0090 ALA C 2.466 C B 0091 GLY CA
C B 0090 ALA C 3.572 C B 0091 GLY C
C B 0091 GLY C 2.434 C B 0092 MET CA
C B 0091 GLY C 3.137 C B 0092 MET C
C B 0091 GLY C 3.697 C B 0092 MET CB
C B 0092 MET C 2.462 E B 0093 VAL CA
C B 0092 MET C 3.536 E B 0093 VAL C
C B 0092 MET C 3.431 E B 0093 VAL CB
C B 0092 MET C 3.338 E B 0093 VAL CG2
E B 0093 VAL C 2.435 E B 0094 GLY CA
E B 0093 VAL C 3.511 E B 0094 GLY C
E B 0094 GLY C 2.459 E B 0095 LYS CA
E B 0094 GLY C 3.530 E B 0095 LYS C
E B 0094 GLY C 3.411 E B 0095 LYS CB
E B 0095 LYS CA 3.781 E B 0096 VAL CA
E B 0095 LYS C 2.430 E B 0096 VAL CA
E B 0095 LYS C 3.081 E B 0096 VAL C
E B 0095 LYS C 3.690 E B 0096 VAL CB
E B 0096 VAL C 2.448 E B 0097 THR CA
E B 0096 VAL C 3.629 E B 0097 THR C
E B 0096 VAL C 3.239 E B 0097 THR CB
E B 0097 THR C 2.438 C B 0098 VAL CA
E B 0097 THR C 3.220 C B 0098 VAL C
E B 0097 THR C 3.659 C B 0098 VAL CB
C B 0098 VAL C 2.465 C B 0099 ASN CA
C B 0098 VAL C 3.699 C B 0099 ASN C
C B 0098 VAL C 3.231 C B 0099 ASN CB
CHARGE_ATTR 2.00 12.00 32
E B 0002 GLU OE1 2.682 E B 0030 LYS NZ
E B 0002 GLU OE2 4.705 E B 0030 LYS NZ
E B 0002 GLU OE1 10.93 E B 0071 LYS NZ
E B 0002 GLU OE2 11.00 E B 0071 LYS NZ
C B 0009 ASP OD1 9.370 C B 0037 HIS ND1
C B 0009 ASP OD1 7.542 C B 0037 HIS NE2
C B 0009 ASP OD2 11.51 C B 0037 HIS ND1
C B 0009 ASP OD2 9.610 C B 0037 HIS NE2
C B 0009 ASP OD1 10.45 C B 0087 HIS ND1
C B 0009 ASP OD1 10.27 C B 0087 HIS NE2
C B 0018 ASP OD1 9.033 E B 0081 LYS NZ
C B 0018 ASP OD2 11.15 E B 0081 LYS NZ
C B 0018 ASP OD1 2.676 E B 0095 LYS NZ
C B 0018 ASP OD2 4.540 E B 0095 LYS NZ
C B 0025 GLU OE2 10.44 C B 0077 LYS NZ
E B 0026 GLU OE1 5.274 E B 0071 LYS NZ
E B 0026 GLU OE2 4.742 E B 0071 LYS NZ
C B 0042 ASP OD1 8.634 E B 0081 LYS NZ
C B 0042 ASP OD2 6.477 E B 0081 LYS NZ
C B 0044 ASP OD1 11.04 E B 0081 LYS NZ
C B 0044 ASP OD2 9.078 E B 0081 LYS NZ
C B 0045 GLU OE1 2.704 E B 0081 LYS NZ
C B 0045 GLU OE2 3.587 E B 0081 LYS NZ
C B 0045 GLU OE1 8.915 E B 0095 LYS NZ
C B 0045 GLU OE2 10.12 E B 0095 LYS NZ
H B 0051 ASP OD1 8.971 H B 0054 LYS NZ
H B 0051 ASP OD2 8.623 H B 0054 LYS NZ
C B 0068 GLU OE2 11.21 C B 0037 HIS ND1
C B 0068 GLU OE2 10.59 C B 0037 HIS NE2
C B 0076 GLU OE2 11.40 H B 0054 LYS NZ
C B 0076 GLU OE1 9.830 C B 0077 LYS NZ
C B 0076 GLU OE2 10.84 C B 0077 LYS NZ
CHARGE_REPU 2.00 12.00 57
E B 0002 GLU OE1 10.69 E B 0026 GLU OE1
E B 0002 GLU OE2 9.971 E B 0026 GLU OE1
E B 0002 GLU OE2 11.65 E B 0026 GLU OE2
C B 0018 ASP OD1 10.96 C B 0045 GLU OE1
C B 0025 GLU OE1 8.108 E B 0026 GLU OE1
C B 0025 GLU OE1 9.398 E B 0026 GLU OE2
C B 0025 GLU OE2 9.941 E B 0026 GLU OE1
C B 0025 GLU OE2 11.00 E B 0026 GLU OE2
C B 0037 HIS ND1 3.202 C B 0087 HIS ND1
C B 0037 HIS ND1 4.825 C B 0087 HIS NE2
C B 0037 HIS NE2 4.823 C B 0087 HIS ND1
C B 0037 HIS NE2 5.835 C B 0087 HIS NE2
C B 0042 ASP OD1 7.407 C B 0043 GLU OE1
C B 0042 ASP OD1 6.342 C B 0043 GLU OE2
C B 0042 ASP OD2 9.293 C B 0043 GLU OE1
C B 0042 ASP OD2 8.436 C B 0043 GLU OE2
C B 0042 ASP OD1 6.689 C B 0044 ASP OD1
C B 0042 ASP OD1 6.461 C B 0044 ASP OD2
C B 0042 ASP OD2 7.107 C B 0044 ASP OD1
C B 0042 ASP OD2 6.182 C B 0044 ASP OD2
C B 0042 ASP OD1 7.390 C B 0045 GLU OE1
C B 0042 ASP OD1 5.690 C B 0045 GLU OE2
C B 0042 ASP OD2 5.418 C B 0045 GLU OE1
C B 0042 ASP OD2 3.657 C B 0045 GLU OE2
C B 0042 ASP OD1 11.00 H B 0051 ASP OD1
C B 0043 GLU OE1 6.725 C B 0044 ASP OD1
C B 0043 GLU OE1 8.523 C B 0044 ASP OD2
C B 0043 GLU OE2 7.504 C B 0044 ASP OD1
C B 0043 GLU OE2 9.005 C B 0044 ASP OD2
C B 0043 GLU OE1 11.91 C B 0045 GLU OE2
C B 0043 GLU OE2 11.49 C B 0045 GLU OE2
C B 0043 GLU OE1 7.059 H B 0051 ASP OD1
C B 0043 GLU OE1 8.053 H B 0051 ASP OD2
C B 0043 GLU OE2 7.675 H B 0051 ASP OD1
C B 0043 GLU OE2 8.973 H B 0051 ASP OD2
C B 0043 GLU OE1 11.48 C B 0059 GLU OE1
C B 0043 GLU OE1 11.32 C B 0059 GLU OE2
C B 0043 GLU OE2 9.892 C B 0059 GLU OE1
C B 0043 GLU OE2 9.489 C B 0059 GLU OE2
C B 0044 ASP OD1 8.611 C B 0045 GLU OE1
C B 0044 ASP OD1 7.625 C B 0045 GLU OE2
C B 0044 ASP OD2 6.639 C B 0045 GLU OE1
C B 0044 ASP OD2 5.786 C B 0045 GLU OE2
C B 0044 ASP OD1 12.00 H B 0051 ASP OD1
C B 0059 GLU OE1 7.626 C B 0060 GLU OE1
C B 0059 GLU OE1 5.805 C B 0060 GLU OE2
C B 0059 GLU OE2 8.461 C B 0060 GLU OE1
C B 0059 GLU OE2 6.601 C B 0060 GLU OE2
C B 0060 GLU OE1 9.621 C B 0061 ASP OD1
C B 0060 GLU OE1 10.55 C B 0061 ASP OD2
C B 0060 GLU OE2 10.82 C B 0061 ASP OD1
C B 0060 GLU OE2 11.53 C B 0061 ASP OD2
C B 0061 ASP OD1 6.802 C B 0068 GLU OE1
C B 0061 ASP OD1 7.826 C B 0068 GLU OE2
C B 0061 ASP OD2 8.216 C B 0068 GLU OE1
C B 0061 ASP OD2 9.512 C B 0068 GLU OE2
E B 0081 LYS NZ 6.730 E B 0095 LYS NZ
HB_MM 2.00 3.20 157
E B 0002 GLU N 2.249 C B 0001 VAL O
E B 0003 VAL N 2.229 E B 0002 GLU O
E B 0003 VAL N 2.747 E B 0028 VAL O
E B 0004 LEU N 3.168 E B 0002 GLU O
E B 0004 LEU N 2.252 E B 0003 VAL O
E B 0004 LEU N 2.887 E B 0015 LEU O
E B 0005 LEU N 2.231 E B 0004 LEU O
E B 0005 LEU N 2.773 E B 0030 LYS O
C B 0006 GLY N 3.163 E B 0004 LEU O
C B 0006 GLY N 2.241 E B 0005 LEU O
C B 0006 GLY N 2.795 C B 0013 ALA O
C B 0007 GLY N 2.264 C B 0006 GLY O
C B 0007 GLY N 3.175 C B 0011 SER O
C B 0007 GLY N 2.884 C B 0013 ALA O
C B 0008 GLY N 2.836 C B 0006 GLY O
C B 0008 GLY N 2.231 C B 0007 GLY O
C B 0009 ASP N 2.881 C B 0006 GLY O
C B 0009 ASP N 3.054 C B 0007 GLY O
C B 0009 ASP N 2.241 C B 0008 GLY O
C B 0010 GLY N 2.764 C B 0008 GLY O
C B 0010 GLY N 2.243 C B 0009 ASP O
C B 0011 SER N 2.916 C B 0007 GLY O
C B 0011 SER N 2.233 C B 0010 GLY O
C B 0012 LEU N 2.235 C B 0011 SER O
C B 0013 ALA N 2.700 C B 0011 SER O
C B 0013 ALA N 2.235 C B 0012 LEU O
E B 0014 PHE N 2.242 C B 0013 ALA O
E B 0015 LEU N 3.005 E B 0004 LEU O
E B 0015 LEU N 2.248 E B 0014 PHE O
C B 0016 PRO N 2.240 E B 0015 LEU O
C B 0017 GLY N 2.237 C B 0016 PRO O
C B 0018 ASP N 2.241 C B 0017 GLY O
C B 0019 PHE N 2.230 C B 0018 ASP O
C B 0019 PHE N 2.888 E B 0095 LYS O
C B 0020 SER N 2.243 C B 0019 PHE O
C B 0021 VAL N 2.242 C B 0020 SER O
C B 0021 VAL N 2.816 E B 0097 THR O
C B 0022 ALA N 2.236 C B 0021 VAL O
C B 0023 SER N 2.223 C B 0022 ALA O
C B 0024 GLY N 2.240 C B 0023 SER O
C B 0024 GLY N 2.787 C B 0074 LEU O
C B 0025 GLU N 2.239 C B 0024 GLY O
E B 0026 GLU N 2.240 C B 0025 GLU O
E B 0027 ILE N 2.238 E B 0026 GLU O
E B 0027 ILE N 2.845 E B 0072 VAL O
E B 0028 VAL N 3.119 C B 0001 VAL O
E B 0028 VAL N 2.252 E B 0027 ILE O
E B 0029 PHE N 2.217 E B 0028 VAL O
E B 0029 PHE N 2.808 E B 0070 TYR O
E B 0030 LYS N 3.052 E B 0003 VAL O
E B 0030 LYS N 2.241 E B 0029 PHE O
E B 0031 ASN N 2.235 E B 0030 LYS O
C B 0032 ASN N 2.801 E B 0005 LEU O
C B 0032 ASN N 2.229 E B 0031 ASN O
C B 0033 ALA N 2.236 C B 0032 ASN O
C B 0034 GLY N 2.240 C B 0033 ALA O
C B 0035 PHE N 2.230 C B 0034 GLY O
C B 0036 PRO N 2.249 C B 0035 PHE O
C B 0037 HIS N 2.240 C B 0036 PRO O
C B 0037 HIS N 3.006 C B 0063 LEU O
C B 0038 ASN N 2.227 C B 0037 HIS O
C B 0039 VAL N 2.256 C B 0038 ASN O
E B 0040 VAL N 2.257 C B 0039 VAL O
E B 0040 VAL N 2.778 E B 0083 TYR O
E B 0041 PHE N 2.224 E B 0040 VAL O
C B 0042 ASP N 2.228 E B 0041 PHE O
C B 0042 ASP N 2.971 E B 0081 LYS O
C B 0043 GLU N 2.244 C B 0042 ASP O
C B 0044 ASP N 2.808 C B 0042 ASP O
C B 0044 ASP N 2.244 C B 0043 GLU O
C B 0045 GLU N 2.875 C B 0042 ASP O
C B 0045 GLU N 2.234 C B 0044 ASP O
C B 0046 ILE N 3.151 C B 0042 ASP O
C B 0046 ILE N 2.246 C B 0045 GLU O
C B 0047 PRO N 2.241 C B 0046 ILE O
C B 0048 SER N 2.231 C B 0047 PRO O
C B 0049 GLY N 2.229 C B 0048 SER O
C B 0050 VAL N 3.015 C B 0048 SER O
C B 0050 VAL N 2.239 C B 0049 GLY O
H B 0051 ASP N 2.245 C B 0050 VAL O
H B 0052 ALA N 2.242 H B 0051 ASP O
H B 0053 ALA N 2.961 H B 0051 ASP O
H B 0053 ALA N 2.222 H B 0052 ALA O
H B 0054 LYS N 2.918 H B 0051 ASP O
H B 0054 LYS N 2.926 H B 0052 ALA O
H B 0054 LYS N 2.244 H B 0053 ALA O
H B 0055 ILE N 2.837 H B 0052 ALA O
H B 0055 ILE N 2.236 H B 0054 LYS O
C B 0056 SER N 2.795 H B 0052 ALA O
C B 0056 SER N 2.226 H B 0055 ILE O
C B 0057 MET N 2.872 C B 0039 VAL O
C B 0057 MET N 2.237 C B 0056 SER O
C B 0058 SER N 2.238 C B 0057 MET O
C B 0059 GLU N 2.225 C B 0058 SER O
C B 0060 GLU N 3.068 C B 0058 SER O
C B 0060 GLU N 2.241 C B 0059 GLU O
C B 0061 ASP N 3.007 C B 0058 SER O
C B 0061 ASP N 2.241 C B 0060 GLU O
C B 0062 LEU N 2.239 C B 0061 ASP O
C B 0063 LEU N 2.753 C B 0037 HIS O
C B 0063 LEU N 2.246 C B 0062 LEU O
C B 0064 ASN N 2.245 C B 0063 LEU O
C B 0065 ALA N 2.238 C B 0064 ASN O
C B 0066 PRO N 2.255 C B 0065 ALA O
C B 0067 GLY N 2.225 C B 0066 PRO O
C B 0068 GLU N 2.234 C B 0067 GLY O
E B 0069 THR N 2.246 C B 0068 GLU O
E B 0070 TYR N 2.840 E B 0029 PHE O
E B 0070 TYR N 2.235 E B 0069 THR O
E B 0071 LYS N 2.240 E B 0070 TYR O
E B 0072 VAL N 2.961 E B 0027 ILE O
E B 0072 VAL N 2.245 E B 0071 LYS O
E B 0073 THR N 2.233 E B 0072 VAL O
C B 0074 LEU N 2.911 C B 0025 GLU O
C B 0074 LEU N 2.252 E B 0073 THR O
C B 0075 THR N 2.229 C B 0074 LEU O
C B 0076 GLU N 2.250 C B 0075 THR O
C B 0077 LYS N 2.233 C B 0076 GLU O
C B 0078 GLY N 3.047 C B 0076 GLU O
C B 0078 GLY N 2.245 C B 0077 LYS O
E B 0079 THR N 2.254 C B 0078 GLY O
E B 0080 TYR N 2.240 E B 0079 THR O
E B 0080 TYR N 2.786 E B 0096 VAL O
E B 0081 LYS N 2.210 E B 0080 TYR O
E B 0082 PHE N 2.243 E B 0081 LYS O
E B 0082 PHE N 2.963 E B 0094 GLY O
E B 0083 TYR N 2.805 E B 0040 VAL O
E B 0083 TYR N 2.230 E B 0082 PHE O
C B 0084 CYS N 2.227 E B 0083 TYR O
C B 0085 SER N 2.232 C B 0084 CYS O
C B 0086 PRO N 3.068 C B 0084 CYS O
C B 0086 PRO N 2.231 C B 0085 SER O
C B 0087 HIS N 2.732 C B 0084 CYS O
C B 0087 HIS N 2.242 C B 0086 PRO O
C B 0088 GLN N 2.772 C B 0084 CYS O
C B 0088 GLN N 2.232 C B 0087 HIS O
C B 0089 GLY N 2.225 C B 0088 GLN O
C B 0090 ALA N 2.996 C B 0087 HIS O
C B 0090 ALA N 2.238 C B 0089 GLY O
C B 0091 GLY N 2.919 C B 0087 HIS O
C B 0091 GLY N 3.124 C B 0088 GLN O
C B 0091 GLY N 2.245 C B 0090 ALA O
C B 0092 MET N 2.873 C B 0087 HIS O
C B 0092 MET N 2.241 C B 0091 GLY O
E B 0093 VAL N 2.790 C B 0091 GLY O
E B 0093 VAL N 2.243 C B 0092 MET O
E B 0094 GLY N 2.759 E B 0082 PHE O
E B 0094 GLY N 2.233 E B 0093 VAL O
E B 0095 LYS N 2.850 C B 0017 GLY O
E B 0095 LYS N 2.246 E B 0094 GLY O
E B 0096 VAL N 2.783 E B 0080 TYR O
E B 0096 VAL N 2.244 E B 0095 LYS O
E B 0097 THR N 2.210 E B 0096 VAL O
C B 0098 VAL N 2.954 C B 0078 GLY O
C B 0098 VAL N 2.237 E B 0097 THR O
C B 0099 ASN N 2.884 C B 0021 VAL O
C B 0099 ASN N 2.246 C B 0098 VAL O
HB_MS 2.00 3.20 15
C B 0006 GLY O 2.821 C B 0032 ASN ND2
C B 0010 GLY O 3.005 C B 0011 SER OG
C B 0033 ALA O 2.744 C B 0037 HIS NE2
C B 0034 GLY O 3.195 C B 0037 HIS NE2
E B 0041 PHE N 2.795 C B 0056 SER OG
H B 0052 ALA N 2.809 H B 0051 ASP OD1
H B 0053 ALA N 2.801 H B 0051 ASP OD1
H B 0055 ILE O 2.774 E B 0070 TYR OH
C B 0063 LEU O 2.909 E B 0031 ASN ND2
C B 0064 ASN N 2.748 C B 0068 GLU OE2
C B 0065 ALA O 2.862 E B 0031 ASN ND2
C B 0065 ALA N 2.780 C B 0068 GLU OE2
C B 0075 THR O 2.683 E B 0080 TYR OH
E B 0096 VAL O 2.736 E B 0097 THR OG1
C B 0099 ASN O 2.698 C B 0077 LYS NZ
HB_SS 2.00 3.20 2
C B 0038 ASN ND2 2.767 C B 0085 SER OG
C B 0042 ASP OD1 2.648 E B 0083 TYR OH
AROMATIC 0.00 8.00 2
E B 0029 PHE 5.297 E B 0070 TYR
E B 0041 PHE 5.598 E B 0080 TYR