Complet list of 1uew con file
Complete list of 1uew.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 446
C A 0001 GLY C 2.476 C A 0002 SER CA
C A 0001 GLY C 3.024 C A 0002 SER C
C A 0001 GLY C 3.706 C A 0002 SER CB
C A 0002 SER CA 3.764 C A 0003 SER CA
C A 0002 SER C 2.453 C A 0003 SER CA
C A 0002 SER C 3.000 C A 0003 SER C
C A 0002 SER C 3.712 C A 0003 SER CB
C A 0003 SER C 2.464 C A 0004 GLY CA
C A 0003 SER C 3.558 C A 0004 GLY C
C A 0004 GLY C 2.467 C A 0005 SER CA
C A 0004 GLY C 3.640 C A 0005 SER C
C A 0004 GLY C 3.260 C A 0005 SER CB
C A 0005 SER C 2.458 C A 0006 SER CA
C A 0005 SER C 3.270 C A 0006 SER C
C A 0005 SER C 3.664 C A 0006 SER CB
C A 0006 SER C 2.446 C A 0007 GLY CA
C A 0006 SER C 3.150 C A 0007 GLY C
C A 0007 GLY C 2.484 C A 0008 SER CA
C A 0007 GLY C 3.562 C A 0008 SER C
C A 0007 GLY C 3.400 C A 0008 SER CB
C A 0008 SER C 2.453 C A 0009 LEU CA
C A 0008 SER C 2.992 C A 0009 LEU C
C A 0008 SER C 3.745 C A 0009 LEU CB
C A 0009 LEU C 2.466 C A 0010 GLN CA
C A 0009 LEU C 3.498 C A 0010 GLN C
C A 0009 LEU C 3.468 C A 0010 GLN CB
C A 0010 GLN C 2.473 C A 0011 THR CA
C A 0010 GLN C 3.639 C A 0011 THR C
C A 0010 GLN C 3.313 C A 0011 THR CB
C A 0010 GLN C 3.398 C A 0011 THR CG2
C A 0010 GLN C 3.598 C A 0101 PRO CD
C A 0011 THR C 2.468 E A 0012 SER CA
C A 0011 THR C 3.618 E A 0012 SER C
C A 0011 THR C 3.327 E A 0012 SER CB
C A 0011 THR CG2 3.462 E A 0069 LEU CD2
C A 0011 THR CA 3.616 C A 0101 PRO CD
C A 0011 THR C 3.680 C A 0101 PRO CD
E A 0012 SER C 2.501 E A 0013 ASP CA
E A 0012 SER C 3.566 E A 0013 ASP C
E A 0012 SER C 3.476 E A 0013 ASP CB
E A 0013 ASP C 2.447 E A 0014 VAL CA
E A 0013 ASP C 3.194 E A 0014 VAL C
E A 0013 ASP C 3.663 E A 0014 VAL CB
E A 0014 VAL C 2.439 E A 0015 VAL CA
E A 0014 VAL C 3.158 E A 0015 VAL C
E A 0014 VAL C 3.701 E A 0015 VAL CB
E A 0015 VAL C 2.451 E A 0016 ILE CA
E A 0015 VAL C 3.559 E A 0016 ILE C
E A 0015 VAL C 3.377 E A 0016 ILE CB
E A 0015 VAL C 3.301 E A 0016 ILE CG1
E A 0015 VAL CG1 3.716 E A 0017 HIS CE1
E A 0016 ILE C 2.490 E A 0017 HIS CA
E A 0016 ILE C 3.490 E A 0017 HIS C
E A 0016 ILE C 3.540 E A 0017 HIS CB
E A 0016 ILE C 3.655 E A 0017 HIS CG
E A 0016 ILE C 3.688 E A 0017 HIS CD2
E A 0016 ILE CG2 3.579 C A 0055 PRO C
E A 0016 ILE CG2 3.776 C A 0055 PRO CB
E A 0017 HIS C 2.490 C A 0018 ARG CA
E A 0017 HIS C 3.659 C A 0018 ARG C
E A 0017 HIS C 3.337 C A 0018 ARG CB
C A 0018 ARG CA 3.691 C A 0019 LYS CE
C A 0018 ARG C 2.480 C A 0019 LYS CA
C A 0018 ARG C 3.511 C A 0019 LYS C
C A 0018 ARG C 3.519 C A 0019 LYS CB
C A 0018 ARG C 3.662 C A 0019 LYS CG
C A 0018 ARG C 3.736 C A 0019 LYS CD
C A 0018 ARG C 3.124 C A 0019 LYS CE
C A 0018 ARG CD 3.462 C A 0023 GLY C
C A 0018 ARG CG 3.511 C A 0024 PHE CE1
C A 0018 ARG CD 3.721 C A 0024 PHE CG
C A 0018 ARG CD 3.523 C A 0024 PHE CD1
C A 0018 ARG CD 3.578 C A 0024 PHE CE1
C A 0018 ARG CZ 3.550 C A 0024 PHE CD2
C A 0018 ARG CZ 3.622 C A 0024 PHE CE2
C A 0018 ARG CG 3.651 C A 0093 LEU CA
C A 0019 LYS C 2.440 C A 0020 GLU CA
C A 0019 LYS C 3.135 C A 0020 GLU C
C A 0019 LYS C 3.739 C A 0020 GLU CB
C A 0019 LYS C 3.351 C A 0093 LEU CD2
C A 0020 GLU C 2.458 C A 0021 ASN CA
C A 0020 GLU C 3.272 C A 0021 ASN C
C A 0020 GLU C 3.684 C A 0021 ASN CB
C A 0020 GLU CD 3.778 C A 0093 LEU CD2
C A 0021 ASN C 2.467 C A 0022 GLU CA
C A 0021 ASN C 3.634 C A 0022 GLU C
C A 0021 ASN C 3.348 C A 0022 GLU CB
C A 0022 GLU C 2.461 C A 0023 GLY CA
C A 0022 GLU C 3.335 C A 0023 GLY C
C A 0023 GLY CA 3.731 C A 0024 PHE CA
C A 0023 GLY C 2.423 C A 0024 PHE CA
C A 0023 GLY C 3.107 C A 0024 PHE C
C A 0023 GLY C 3.678 C A 0024 PHE CB
C A 0024 PHE C 2.437 C A 0025 GLY CA
C A 0024 PHE C 3.307 C A 0025 GLY C
C A 0024 PHE CB 3.749 E A 0026 PHE CD1
C A 0024 PHE CB 3.615 E A 0026 PHE CE1
C A 0024 PHE CD2 3.502 H A 0088 ILE CG2
C A 0024 PHE CE2 3.797 H A 0088 ILE CG2
C A 0024 PHE CZ 3.540 C A 0093 LEU C
C A 0024 PHE CE1 3.480 E A 0095 VAL CG1
C A 0024 PHE CZ 3.714 E A 0095 VAL CB
C A 0024 PHE CZ 3.545 E A 0095 VAL CG1
C A 0025 GLY C 2.473 E A 0026 PHE CA
C A 0025 GLY C 3.553 E A 0026 PHE C
C A 0025 GLY C 3.442 E A 0026 PHE CB
C A 0025 GLY CA 3.607 C A 0054 SER CB
E A 0026 PHE C 2.487 E A 0027 VAL CA
E A 0026 PHE C 3.577 E A 0027 VAL C
E A 0026 PHE C 3.401 E A 0027 VAL CB
E A 0026 PHE C 3.616 E A 0027 VAL CG2
E A 0026 PHE CD2 3.722 E A 0028 ILE CD1
E A 0026 PHE CE2 3.481 E A 0028 ILE CD1
E A 0026 PHE CD2 3.570 E A 0047 ILE CD1
E A 0026 PHE CE2 3.751 E A 0097 LEU CD1
E A 0027 VAL C 2.469 E A 0028 ILE CA
E A 0027 VAL C 3.375 E A 0028 ILE C
E A 0027 VAL C 3.577 E A 0028 ILE CB
E A 0027 VAL C 3.732 E A 0028 ILE CG1
E A 0027 VAL C 3.685 E A 0028 ILE CD1
E A 0028 ILE C 2.474 E A 0029 ILE CA
E A 0028 ILE C 3.558 E A 0029 ILE C
E A 0028 ILE C 3.447 E A 0029 ILE CB
E A 0028 ILE C 3.399 E A 0029 ILE CG2
E A 0028 ILE CG2 3.634 C A 0045 HIS CB
E A 0028 ILE CG2 3.415 C A 0045 HIS CG
E A 0028 ILE CG2 3.521 C A 0045 HIS CD2
E A 0028 ILE CG1 3.617 E A 0068 ILE CD1
E A 0029 ILE C 2.490 C A 0030 SER CA
E A 0029 ILE C 3.117 C A 0030 SER C
E A 0029 ILE C 3.100 C A 0030 SER CB
E A 0029 ILE CG1 3.678 E A 0046 LYS CE
E A 0029 ILE CD1 3.574 E A 0046 LYS CE
E A 0029 ILE CG1 3.713 E A 0048 GLY CA
E A 0029 ILE CG2 3.748 E A 0048 GLY CA
C A 0030 SER C 2.495 C A 0031 SER CA
C A 0030 SER C 3.678 C A 0031 SER C
C A 0030 SER C 3.134 C A 0031 SER CB
C A 0031 SER C 2.501 C A 0032 LEU CA
C A 0031 SER C 2.903 C A 0032 LEU C
C A 0031 SER C 3.339 C A 0032 LEU CB
C A 0032 LEU C 2.457 C A 0033 ASN CA
C A 0032 LEU C 3.183 C A 0033 ASN C
C A 0032 LEU C 3.684 C A 0033 ASN CB
C A 0033 ASN C 2.502 C A 0034 ARG CA
C A 0033 ASN C 3.477 C A 0034 ARG C
C A 0033 ASN C 3.504 C A 0034 ARG CB
C A 0034 ARG CA 2.898 C A 0035 PRO CD
C A 0034 ARG C 2.456 C A 0035 PRO CA
C A 0034 ARG C 2.995 C A 0035 PRO C
C A 0034 ARG C 3.675 C A 0035 PRO CB
C A 0034 ARG C 3.672 C A 0035 PRO CG
C A 0034 ARG C 2.477 C A 0035 PRO CD
C A 0035 PRO C 2.462 C A 0036 GLU CA
C A 0035 PRO C 3.276 C A 0036 GLU C
C A 0035 PRO C 3.651 C A 0036 GLU CB
C A 0036 GLU C 2.465 C A 0037 SER CA
C A 0036 GLU C 3.075 C A 0037 SER C
C A 0036 GLU C 3.682 C A 0037 SER CB
C A 0036 GLU CD 3.796 C A 0040 THR CG2
C A 0037 SER C 2.455 C A 0038 GLY CA
C A 0037 SER C 3.375 C A 0038 GLY C
C A 0038 GLY C 2.446 C A 0039 SER CA
C A 0038 GLY C 3.075 C A 0039 SER C
C A 0038 GLY C 3.713 C A 0039 SER CB
C A 0039 SER CA 3.799 C A 0040 THR CA
C A 0039 SER C 2.470 C A 0040 THR CA
C A 0039 SER C 3.202 C A 0040 THR C
C A 0039 SER C 3.687 C A 0040 THR CB
C A 0040 THR C 2.446 C A 0041 ILE CA
C A 0040 THR C 3.238 C A 0041 ILE C
C A 0040 THR C 3.640 C A 0041 ILE CB
C A 0041 ILE CA 3.796 C A 0042 THR CA
C A 0041 ILE C 2.460 C A 0042 THR CA
C A 0041 ILE C 3.551 C A 0042 THR C
C A 0041 ILE C 3.330 C A 0042 THR CB
C A 0042 THR C 2.464 C A 0043 VAL CA
C A 0042 THR C 3.530 C A 0043 VAL C
C A 0042 THR C 3.393 C A 0043 VAL CB
C A 0043 VAL CA 3.048 C A 0044 PRO CD
C A 0043 VAL C 2.439 C A 0044 PRO CA
C A 0043 VAL C 3.135 C A 0044 PRO C
C A 0043 VAL C 3.661 C A 0044 PRO CB
C A 0043 VAL C 3.702 C A 0044 PRO CG
C A 0043 VAL C 2.523 C A 0044 PRO CD
C A 0043 VAL CG2 3.628 C A 0044 PRO CD
C A 0044 PRO C 2.470 C A 0045 HIS CA
C A 0044 PRO C 3.625 C A 0045 HIS C
C A 0044 PRO C 3.369 C A 0045 HIS CB
C A 0044 PRO C 3.623 C A 0045 HIS CG
C A 0045 HIS CA 3.796 E A 0046 LYS CA
C A 0045 HIS C 2.465 E A 0046 LYS CA
C A 0045 HIS C 3.629 E A 0046 LYS C
C A 0045 HIS C 3.318 E A 0046 LYS CB
C A 0045 HIS CD2 3.615 C A 0076 ILE CD1
E A 0046 LYS C 2.440 E A 0047 ILE CA
E A 0046 LYS C 3.017 E A 0047 ILE C
E A 0046 LYS C 3.714 E A 0047 ILE CB
E A 0047 ILE C 2.483 E A 0048 GLY CA
E A 0047 ILE C 3.493 E A 0048 GLY C
E A 0047 ILE CG2 3.751 E A 0050 ILE CD1
E A 0047 ILE CG1 3.756 C A 0062 LEU CD1
E A 0047 ILE CD1 3.769 C A 0062 LEU CD2
E A 0047 ILE CG2 3.757 C A 0064 VAL CA
E A 0048 GLY C 2.449 E A 0049 ARG CA
E A 0048 GLY C 3.525 E A 0049 ARG C
E A 0048 GLY C 3.409 E A 0049 ARG CB
E A 0048 GLY C 3.793 C A 0064 VAL CG1
E A 0049 ARG CA 3.796 E A 0050 ILE CA
E A 0049 ARG C 2.463 E A 0050 ILE CA
E A 0049 ARG C 3.498 E A 0050 ILE C
E A 0049 ARG C 3.394 E A 0050 ILE CB
E A 0049 ARG C 3.579 E A 0050 ILE CG1
E A 0050 ILE C 2.468 C A 0051 ILE CA
E A 0050 ILE C 2.988 C A 0051 ILE C
E A 0050 ILE C 3.724 C A 0051 ILE CB
E A 0050 ILE CG2 3.737 H A 0057 ASP CB
C A 0051 ILE CA 3.785 C A 0052 ASP CA
C A 0051 ILE C 2.459 C A 0052 ASP CA
C A 0051 ILE C 2.958 C A 0052 ASP C
C A 0051 ILE C 3.703 C A 0052 ASP CB
C A 0052 ASP C 2.448 C A 0053 GLY CA
C A 0052 ASP C 3.294 C A 0053 GLY C
C A 0053 GLY C 2.445 C A 0054 SER CA
C A 0053 GLY C 3.308 C A 0054 SER C
C A 0053 GLY C 3.642 C A 0054 SER CB
C A 0054 SER CA 2.922 C A 0055 PRO CD
C A 0054 SER C 2.445 C A 0055 PRO CA
C A 0054 SER C 3.096 C A 0055 PRO C
C A 0054 SER C 3.670 C A 0055 PRO CB
C A 0054 SER C 3.715 C A 0055 PRO CG
C A 0054 SER C 2.502 C A 0055 PRO CD
C A 0054 SER CB 3.328 C A 0055 PRO CD
C A 0055 PRO C 2.457 H A 0056 ALA CA
C A 0055 PRO C 3.011 H A 0056 ALA C
C A 0055 PRO C 3.758 H A 0056 ALA CB
H A 0056 ALA C 2.465 H A 0057 ASP CA
H A 0056 ALA C 3.006 H A 0057 ASP C
H A 0056 ALA C 3.704 H A 0057 ASP CB
H A 0057 ASP C 2.468 H A 0058 ARG CA
H A 0057 ASP C 3.187 H A 0058 ARG C
H A 0057 ASP C 3.742 H A 0058 ARG CB
H A 0058 ARG C 2.433 H A 0059 CYS CA
H A 0058 ARG C 2.995 H A 0059 CYS C
H A 0058 ARG C 3.706 H A 0059 CYS CB
H A 0059 CYS C 2.494 H A 0060 ALA CA
H A 0059 CYS C 3.088 H A 0060 ALA C
H A 0059 CYS C 3.142 H A 0060 ALA CB
H A 0060 ALA C 2.496 C A 0061 LYS CA
H A 0060 ALA C 3.556 C A 0061 LYS C
H A 0060 ALA C 3.494 C A 0061 LYS CB
H A 0060 ALA C 3.676 C A 0061 LYS CG
C A 0061 LYS CA 3.779 C A 0062 LEU CA
C A 0061 LYS C 2.446 C A 0062 LEU CA
C A 0061 LYS C 3.229 C A 0062 LEU C
C A 0061 LYS C 3.642 C A 0062 LEU CB
C A 0062 LEU C 2.456 C A 0063 LYS CA
C A 0062 LEU C 3.546 C A 0063 LYS C
C A 0062 LEU C 3.421 C A 0063 LYS CB
C A 0062 LEU C 3.542 C A 0063 LYS CG
C A 0063 LYS CA 3.768 C A 0064 VAL CA
C A 0063 LYS C 2.437 C A 0064 VAL CA
C A 0063 LYS C 2.990 C A 0064 VAL C
C A 0063 LYS C 3.690 C A 0064 VAL CB
C A 0064 VAL C 2.479 C A 0065 GLY CA
C A 0064 VAL C 3.566 C A 0065 GLY C
C A 0065 GLY C 2.448 C A 0066 ASP CA
C A 0065 GLY C 3.124 C A 0066 ASP C
C A 0065 GLY C 3.730 C A 0066 ASP CB
C A 0066 ASP C 2.518 C A 0067 ARG CA
C A 0066 ASP C 3.008 C A 0067 ARG C
C A 0066 ASP C 3.736 C A 0067 ARG CB
C A 0067 ARG C 2.503 E A 0068 ILE CA
C A 0067 ARG C 3.366 E A 0068 ILE C
C A 0067 ARG C 3.660 E A 0068 ILE CB
C A 0067 ARG C 3.784 E A 0068 ILE CG1
E A 0068 ILE C 2.484 E A 0069 LEU CA
E A 0068 ILE C 3.599 E A 0069 LEU C
E A 0068 ILE C 3.349 E A 0069 LEU CB
E A 0069 LEU C 2.454 E A 0070 ALA CA
E A 0069 LEU C 3.663 E A 0070 ALA C
E A 0069 LEU C 3.243 E A 0070 ALA CB
E A 0069 LEU C 3.677 C A 0076 ILE CG1
E A 0069 LEU CB 3.680 C A 0100 ILE CD1
E A 0070 ALA C 2.486 E A 0071 VAL CA
E A 0070 ALA C 3.529 E A 0071 VAL C
E A 0070 ALA C 3.423 E A 0071 VAL CB
E A 0070 ALA C 3.447 E A 0071 VAL CG2
E A 0070 ALA CB 3.645 C A 0074 GLN C
E A 0071 VAL C 2.496 C A 0072 ASN CA
E A 0071 VAL C 2.931 C A 0072 ASN C
E A 0071 VAL C 3.284 C A 0072 ASN CB
E A 0071 VAL C 3.633 C A 0072 ASN CG
E A 0071 VAL CB 3.672 C A 0076 ILE CG2
E A 0071 VAL CG2 3.463 C A 0076 ILE CG2
C A 0072 ASN C 2.470 C A 0073 GLY CA
C A 0072 ASN C 3.208 C A 0073 GLY C
C A 0073 GLY C 2.459 C A 0074 GLN CA
C A 0073 GLY C 3.279 C A 0074 GLN C
C A 0073 GLY C 3.683 C A 0074 GLN CB
C A 0074 GLN C 2.458 C A 0075 SER CA
C A 0074 GLN C 3.138 C A 0075 SER C
C A 0074 GLN C 3.696 C A 0075 SER CB
C A 0074 GLN CB 3.400 H A 0087 LEU CD1
C A 0075 SER C 2.518 C A 0076 ILE CA
C A 0075 SER C 3.209 C A 0076 ILE C
C A 0075 SER C 3.747 C A 0076 ILE CB
C A 0076 ILE C 2.486 C A 0077 ILE CA
C A 0076 ILE C 3.059 C A 0077 ILE C
C A 0076 ILE C 3.745 C A 0077 ILE CB
C A 0077 ILE C 2.453 C A 0078 ASN CA
C A 0077 ILE C 3.224 C A 0078 ASN C
C A 0077 ILE C 3.709 C A 0078 ASN CB
C A 0078 ASN C 2.449 C A 0079 MET CA
C A 0078 ASN C 3.005 C A 0079 MET C
C A 0078 ASN C 3.724 C A 0079 MET CB
C A 0079 MET CA 2.946 C A 0080 PRO CD
C A 0079 MET C 2.450 C A 0080 PRO CA
C A 0079 MET C 3.028 C A 0080 PRO C
C A 0079 MET C 3.668 C A 0080 PRO CB
C A 0079 MET C 3.678 C A 0080 PRO CG
C A 0079 MET C 2.504 C A 0080 PRO CD
C A 0079 MET CB 3.717 C A 0080 PRO CD
C A 0079 MET CE 3.773 H A 0084 ILE CG1
C A 0079 MET CE 3.491 H A 0087 LEU CG
C A 0079 MET CE 3.472 H A 0087 LEU CD1
C A 0080 PRO C 2.444 H A 0081 HIS CA
C A 0080 PRO C 2.983 H A 0081 HIS C
C A 0080 PRO C 3.739 H A 0081 HIS CB
C A 0080 PRO CG 3.776 H A 0083 ASP CB
C A 0080 PRO CG 3.645 H A 0083 ASP CG
C A 0080 PRO CD 3.775 H A 0083 ASP CB
C A 0080 PRO CD 3.720 H A 0083 ASP CG
H A 0081 HIS C 2.460 H A 0082 ALA CA
H A 0081 HIS C 3.033 H A 0082 ALA C
H A 0081 HIS C 3.728 H A 0082 ALA CB
H A 0081 HIS CD2 3.506 H A 0085 VAL CG2
H A 0082 ALA C 2.463 H A 0083 ASP CA
H A 0082 ALA C 3.044 H A 0083 ASP C
H A 0082 ALA C 3.767 H A 0083 ASP CB
H A 0083 ASP C 2.482 H A 0084 ILE CA
H A 0083 ASP C 3.078 H A 0084 ILE C
H A 0083 ASP C 3.705 H A 0084 ILE CB
H A 0084 ILE C 2.470 H A 0085 VAL CA
H A 0084 ILE C 2.987 H A 0085 VAL C
H A 0084 ILE C 3.699 H A 0085 VAL CB
H A 0085 VAL C 2.436 H A 0086 LYS CA
H A 0085 VAL C 3.134 H A 0086 LYS C
H A 0085 VAL C 3.648 H A 0086 LYS CB
H A 0086 LYS C 2.477 H A 0087 LEU CA
H A 0086 LYS C 3.116 H A 0087 LEU C
H A 0086 LYS C 3.673 H A 0087 LEU CB
H A 0087 LEU C 2.439 H A 0088 ILE CA
H A 0087 LEU C 3.014 H A 0088 ILE C
H A 0087 LEU C 3.694 H A 0088 ILE CB
H A 0088 ILE C 2.433 H A 0089 LYS CA
H A 0088 ILE C 3.036 H A 0089 LYS C
H A 0088 ILE C 3.679 H A 0089 LYS CB
H A 0089 LYS C 2.465 H A 0090 ASP CA
H A 0089 LYS C 3.042 H A 0090 ASP C
H A 0089 LYS C 3.741 H A 0090 ASP CB
H A 0090 ASP C 2.458 H A 0091 ALA CA
H A 0090 ASP C 3.123 H A 0091 ALA C
H A 0090 ASP C 3.713 H A 0091 ALA CB
H A 0091 ALA C 2.473 C A 0092 GLY CA
H A 0091 ALA C 3.086 C A 0092 GLY C
C A 0092 GLY C 2.460 C A 0093 LEU CA
C A 0092 GLY C 3.415 C A 0093 LEU C
C A 0092 GLY C 3.646 C A 0093 LEU CB
C A 0093 LEU C 2.430 E A 0094 SER CA
C A 0093 LEU C 3.442 E A 0094 SER C
C A 0093 LEU C 3.481 E A 0094 SER CB
E A 0094 SER C 2.461 E A 0095 VAL CA
E A 0094 SER C 3.517 E A 0095 VAL C
E A 0094 SER C 3.419 E A 0095 VAL CB
E A 0095 VAL C 2.468 E A 0096 THR CA
E A 0095 VAL C 3.454 E A 0096 THR C
E A 0095 VAL C 3.550 E A 0096 THR CB
E A 0096 THR C 2.455 E A 0097 LEU CA
E A 0096 THR C 3.274 E A 0097 LEU C
E A 0096 THR C 3.644 E A 0097 LEU CB
E A 0097 LEU CA 3.780 E A 0098 ARG CA
E A 0097 LEU C 2.435 E A 0098 ARG CA
E A 0097 LEU C 3.099 E A 0098 ARG C
E A 0097 LEU C 3.708 E A 0098 ARG CB
E A 0098 ARG C 2.470 E A 0099 ILE CA
E A 0098 ARG C 3.471 E A 0099 ILE C
E A 0098 ARG C 3.502 E A 0099 ILE CB
E A 0098 ARG C 3.512 E A 0099 ILE CG2
E A 0099 ILE C 2.471 C A 0100 ILE CA
E A 0099 ILE C 3.354 C A 0100 ILE C
E A 0099 ILE C 3.611 C A 0100 ILE CB
E A 0099 ILE C 3.786 C A 0100 ILE CG1
E A 0099 ILE CD1 3.791 C A 0100 ILE C
C A 0100 ILE CA 2.943 C A 0101 PRO CD
C A 0100 ILE C 2.467 C A 0101 PRO CA
C A 0100 ILE C 3.153 C A 0101 PRO C
C A 0100 ILE C 3.630 C A 0101 PRO CB
C A 0100 ILE C 3.688 C A 0101 PRO CG
C A 0100 ILE C 2.476 C A 0101 PRO CD
C A 0101 PRO C 2.443 C A 0102 GLN CA
C A 0101 PRO C 3.667 C A 0102 GLN C
C A 0101 PRO C 3.160 C A 0102 GLN CB
C A 0102 GLN C 2.460 C A 0103 GLU CA
C A 0102 GLN C 3.603 C A 0103 GLU C
C A 0102 GLN C 3.415 C A 0103 GLU CB
C A 0102 GLN CG 3.716 C A 0105 LEU CD2
C A 0102 GLN CD 3.532 C A 0105 LEU CG
C A 0102 GLN CD 3.559 C A 0105 LEU CD2
C A 0103 GLU C 2.496 C A 0104 GLU CA
C A 0103 GLU C 3.473 C A 0104 GLU C
C A 0103 GLU C 3.557 C A 0104 GLU CB
C A 0104 GLU C 2.465 C A 0105 LEU CA
C A 0104 GLU C 3.111 C A 0105 LEU C
C A 0104 GLU C 3.691 C A 0105 LEU CB
C A 0105 LEU C 2.504 C A 0106 ASN CA
C A 0105 LEU C 3.627 C A 0106 ASN C
C A 0105 LEU C 3.331 C A 0106 ASN CB
C A 0106 ASN C 2.470 C A 0107 SER CA
C A 0106 ASN C 3.027 C A 0107 SER C
C A 0106 ASN C 3.744 C A 0107 SER CB
C A 0107 SER CA 3.027 C A 0108 PRO CD
C A 0107 SER C 2.453 C A 0108 PRO CA
C A 0107 SER C 3.066 C A 0108 PRO C
C A 0107 SER C 3.675 C A 0108 PRO CB
C A 0107 SER C 3.701 C A 0108 PRO CG
C A 0107 SER C 2.518 C A 0108 PRO CD
C A 0108 PRO C 2.482 C A 0109 SER CA
C A 0108 PRO C 3.057 C A 0109 SER C
C A 0108 PRO C 3.176 C A 0109 SER CB
C A 0109 SER C 2.473 C A 0110 GLY CA
C A 0109 SER C 3.668 C A 0110 GLY C
C A 0110 GLY CA 2.945 C A 0111 PRO CD
C A 0110 GLY C 2.459 C A 0111 PRO CA
C A 0110 GLY C 3.175 C A 0111 PRO C
C A 0110 GLY C 3.622 C A 0111 PRO CB
C A 0110 GLY C 3.688 C A 0111 PRO CG
C A 0110 GLY C 2.488 C A 0111 PRO CD
C A 0111 PRO C 2.466 C A 0112 SER CA
C A 0111 PRO C 3.717 C A 0112 SER C
C A 0111 PRO C 3.174 C A 0112 SER CB
C A 0112 SER C 2.500 C A 0113 SER CA
C A 0112 SER C 3.676 C A 0113 SER C
C A 0112 SER C 3.328 C A 0113 SER CB
C A 0113 SER C 2.470 C A 0114 GLY CA
C A 0113 SER C 3.133 C A 0114 GLY C
CHARGE_ATTR 2.00 12.00 76
E A 0013 ASP OD1 10.84 E A 0017 HIS NE2
E A 0013 ASP OD2 10.37 E A 0017 HIS NE2
E A 0013 ASP OD1 6.601 C A 0061 LYS NZ
E A 0013 ASP OD2 7.872 C A 0061 LYS NZ
E A 0013 ASP OD1 9.693 E A 0098 ARG NH1
E A 0013 ASP OD1 7.806 E A 0098 ARG NH2
E A 0013 ASP OD2 8.917 E A 0098 ARG NH1
E A 0013 ASP OD2 6.790 E A 0098 ARG NH2
C A 0020 GLU OE1 5.381 C A 0018 ARG NH1
C A 0020 GLU OE1 4.901 C A 0018 ARG NH2
C A 0020 GLU OE2 7.361 C A 0018 ARG NH1
C A 0020 GLU OE2 6.533 C A 0018 ARG NH2
C A 0020 GLU OE1 11.01 C A 0019 LYS NZ
C A 0020 GLU OE1 5.645 H A 0089 LYS NZ
C A 0020 GLU OE2 5.227 H A 0089 LYS NZ
C A 0022 GLU OE1 11.62 E A 0017 HIS ND1
C A 0022 GLU OE2 9.561 E A 0017 HIS ND1
C A 0022 GLU OE2 10.86 E A 0017 HIS NE2
C A 0022 GLU OE1 8.428 C A 0018 ARG NH1
C A 0022 GLU OE1 10.17 C A 0018 ARG NH2
C A 0022 GLU OE2 7.407 C A 0018 ARG NH1
C A 0022 GLU OE2 8.839 C A 0018 ARG NH2
C A 0022 GLU OE1 4.746 C A 0019 LYS NZ
C A 0022 GLU OE2 3.845 C A 0019 LYS NZ
C A 0022 GLU OE1 6.715 H A 0058 ARG NH1
C A 0022 GLU OE1 7.939 H A 0058 ARG NH2
C A 0022 GLU OE2 7.026 H A 0058 ARG NH1
C A 0022 GLU OE2 8.736 H A 0058 ARG NH2
C A 0036 GLU OE1 9.538 C A 0034 ARG NH1
C A 0036 GLU OE1 9.097 C A 0034 ARG NH2
C A 0036 GLU OE2 10.10 C A 0034 ARG NH1
C A 0036 GLU OE2 9.789 C A 0034 ARG NH2
C A 0052 ASP OD1 8.670 E A 0049 ARG NH1
C A 0052 ASP OD1 6.861 E A 0049 ARG NH2
C A 0052 ASP OD2 10.43 E A 0049 ARG NH1
C A 0052 ASP OD2 8.444 E A 0049 ARG NH2
C A 0052 ASP OD1 10.77 H A 0058 ARG NH1
C A 0052 ASP OD1 10.23 H A 0058 ARG NH2
C A 0052 ASP OD2 10.29 H A 0058 ARG NH1
C A 0052 ASP OD2 9.320 H A 0058 ARG NH2
C A 0052 ASP OD1 8.066 C A 0063 LYS NZ
C A 0052 ASP OD2 8.492 C A 0063 LYS NZ
H A 0057 ASP OD2 11.81 E A 0049 ARG NH2
H A 0057 ASP OD1 8.308 H A 0058 ARG NH1
H A 0057 ASP OD1 8.678 H A 0058 ARG NH2
H A 0057 ASP OD2 6.985 H A 0058 ARG NH1
H A 0057 ASP OD2 6.978 H A 0058 ARG NH2
H A 0057 ASP OD1 2.774 C A 0063 LYS NZ
H A 0057 ASP OD2 4.732 C A 0063 LYS NZ
C A 0066 ASP OD1 9.619 E A 0046 LYS NZ
C A 0066 ASP OD2 11.17 E A 0046 LYS NZ
C A 0066 ASP OD2 10.07 C A 0061 LYS NZ
C A 0066 ASP OD1 9.720 C A 0063 LYS NZ
C A 0066 ASP OD2 8.982 C A 0063 LYS NZ
C A 0066 ASP OD1 9.516 C A 0067 ARG NH1
C A 0066 ASP OD1 8.054 C A 0067 ARG NH2
C A 0066 ASP OD2 11.32 C A 0067 ARG NH1
C A 0066 ASP OD2 9.871 C A 0067 ARG NH2
H A 0083 ASP OD1 11.41 C A 0045 HIS NE2
H A 0083 ASP OD2 11.30 C A 0045 HIS NE2
H A 0083 ASP OD1 10.03 H A 0081 HIS ND1
H A 0083 ASP OD1 11.03 H A 0081 HIS NE2
H A 0083 ASP OD2 10.69 H A 0081 HIS ND1
H A 0083 ASP OD2 11.95 H A 0081 HIS NE2
H A 0083 ASP OD1 6.935 H A 0086 LYS NZ
H A 0083 ASP OD2 8.379 H A 0086 LYS NZ
H A 0090 ASP OD1 10.33 C A 0018 ARG NH2
H A 0090 ASP OD2 11.11 C A 0018 ARG NH2
H A 0090 ASP OD1 9.377 H A 0086 LYS NZ
H A 0090 ASP OD2 9.866 H A 0086 LYS NZ
H A 0090 ASP OD1 7.760 H A 0089 LYS NZ
H A 0090 ASP OD2 9.407 H A 0089 LYS NZ
C A 0104 GLU OE1 7.533 C A 0067 ARG NH1
C A 0104 GLU OE1 7.022 C A 0067 ARG NH2
C A 0104 GLU OE2 6.261 C A 0067 ARG NH1
C A 0104 GLU OE2 5.400 C A 0067 ARG NH2
CHARGE_REPU 2.00 12.00 42
E A 0013 ASP OD1 11.70 C A 0066 ASP OD2
E A 0017 HIS ND1 11.51 C A 0018 ARG NH2
E A 0017 HIS ND1 8.243 C A 0019 LYS NZ
E A 0017 HIS NE2 9.495 C A 0019 LYS NZ
E A 0017 HIS ND1 10.36 C A 0061 LYS NZ
E A 0017 HIS NE2 8.286 C A 0061 LYS NZ
C A 0018 ARG NH1 10.75 C A 0019 LYS NZ
C A 0018 ARG NH2 11.72 C A 0019 LYS NZ
C A 0018 ARG NH1 7.362 H A 0089 LYS NZ
C A 0018 ARG NH2 5.840 H A 0089 LYS NZ
C A 0019 LYS NZ 7.490 H A 0058 ARG NH1
C A 0019 LYS NZ 9.122 H A 0058 ARG NH2
C A 0020 GLU OE1 9.870 C A 0022 GLU OE1
C A 0020 GLU OE1 8.879 C A 0022 GLU OE2
C A 0020 GLU OE2 11.79 C A 0022 GLU OE1
C A 0020 GLU OE2 10.84 C A 0022 GLU OE2
C A 0020 GLU OE1 11.03 H A 0090 ASP OD1
C A 0020 GLU OE2 10.31 H A 0090 ASP OD1
C A 0045 HIS ND1 10.71 E A 0046 LYS NZ
C A 0045 HIS ND1 5.634 H A 0081 HIS ND1
C A 0045 HIS ND1 7.336 H A 0081 HIS NE2
C A 0045 HIS NE2 4.118 H A 0081 HIS ND1
C A 0045 HIS NE2 5.990 H A 0081 HIS NE2
E A 0046 LYS NZ 8.954 C A 0067 ARG NH1
E A 0046 LYS NZ 9.685 C A 0067 ARG NH2
C A 0052 ASP OD1 6.788 H A 0057 ASP OD1
C A 0052 ASP OD1 5.586 H A 0057 ASP OD2
C A 0052 ASP OD2 7.087 H A 0057 ASP OD1
C A 0052 ASP OD2 5.507 H A 0057 ASP OD2
H A 0057 ASP OD1 11.36 C A 0066 ASP OD1
H A 0057 ASP OD1 10.25 C A 0066 ASP OD2
H A 0058 ARG NH1 10.96 C A 0063 LYS NZ
H A 0058 ARG NH2 11.29 C A 0063 LYS NZ
H A 0083 ASP OD1 11.74 H A 0090 ASP OD1
H A 0083 ASP OD1 10.81 H A 0090 ASP OD2
H A 0083 ASP OD2 11.37 H A 0090 ASP OD1
H A 0083 ASP OD2 10.10 H A 0090 ASP OD2
H A 0086 LYS NZ 10.00 H A 0089 LYS NZ
C A 0103 GLU OE1 8.475 C A 0104 GLU OE1
C A 0103 GLU OE1 8.179 C A 0104 GLU OE2
C A 0103 GLU OE2 7.901 C A 0104 GLU OE1
C A 0103 GLU OE2 8.056 C A 0104 GLU OE2
HB_MM 2.00 3.20 166
C A 0002 SER N 2.256 C A 0001 GLY O
C A 0003 SER N 2.254 C A 0002 SER O
C A 0004 GLY N 2.259 C A 0003 SER O
C A 0005 SER N 2.256 C A 0004 GLY O
C A 0006 SER N 2.244 C A 0005 SER O
C A 0007 GLY N 2.236 C A 0006 SER O
C A 0008 SER N 2.256 C A 0007 GLY O
C A 0009 LEU N 2.246 C A 0008 SER O
C A 0010 GLN N 2.256 C A 0009 LEU O
C A 0011 THR N 2.245 C A 0010 GLN O
E A 0012 SER N 2.237 C A 0011 THR O
E A 0012 SER N 2.890 E A 0099 ILE O
E A 0013 ASP N 2.249 E A 0012 SER O
E A 0014 VAL N 2.243 E A 0013 ASP O
E A 0014 VAL N 3.031 E A 0097 LEU O
E A 0015 VAL N 2.252 E A 0014 VAL O
E A 0016 ILE N 2.244 E A 0015 VAL O
E A 0016 ILE N 3.009 E A 0095 VAL O
E A 0017 HIS N 2.265 E A 0016 ILE O
C A 0018 ARG N 2.255 E A 0017 HIS O
C A 0018 ARG N 2.869 C A 0093 LEU O
C A 0019 LYS N 2.239 C A 0018 ARG O
C A 0020 GLU N 2.244 C A 0019 LYS O
C A 0021 ASN N 2.232 C A 0020 GLU O
C A 0022 GLU N 2.243 C A 0021 ASN O
C A 0023 GLY N 2.245 C A 0022 GLU O
C A 0024 PHE N 2.249 C A 0023 GLY O
C A 0025 GLY N 2.239 C A 0024 PHE O
E A 0026 PHE N 3.157 C A 0024 PHE O
E A 0026 PHE N 2.244 C A 0025 GLY O
E A 0027 VAL N 2.260 E A 0026 PHE O
E A 0027 VAL N 2.885 E A 0049 ARG O
E A 0028 ILE N 2.260 E A 0027 VAL O
E A 0029 ILE N 2.253 E A 0028 ILE O
E A 0029 ILE N 2.889 E A 0046 LYS O
C A 0030 SER N 2.271 E A 0029 ILE O
C A 0031 SER N 2.253 C A 0030 SER O
C A 0031 SER N 3.043 C A 0044 PRO O
C A 0032 LEU N 2.265 C A 0031 SER O
C A 0033 ASN N 2.247 C A 0032 LEU O
C A 0034 ARG N 2.837 C A 0032 LEU O
C A 0034 ARG N 2.238 C A 0033 ASN O
C A 0035 PRO N 2.266 C A 0034 ARG O
C A 0036 GLU N 3.103 C A 0034 ARG O
C A 0036 GLU N 2.250 C A 0035 PRO O
C A 0037 SER N 2.250 C A 0036 GLU O
C A 0038 GLY N 2.242 C A 0037 SER O
C A 0039 SER N 2.261 C A 0038 GLY O
C A 0040 THR N 3.053 C A 0038 GLY O
C A 0040 THR N 2.246 C A 0039 SER O
C A 0041 ILE N 2.247 C A 0040 THR O
C A 0042 THR N 2.239 C A 0041 ILE O
C A 0043 VAL N 2.251 C A 0042 THR O
C A 0044 PRO N 2.253 C A 0043 VAL O
C A 0045 HIS N 2.242 C A 0044 PRO O
E A 0046 LYS N 2.251 C A 0045 HIS O
E A 0047 ILE N 2.247 E A 0046 LYS O
E A 0047 ILE N 3.077 C A 0066 ASP O
E A 0048 GLY N 2.887 E A 0027 VAL O
E A 0048 GLY N 2.263 E A 0047 ILE O
E A 0049 ARG N 2.241 E A 0048 GLY O
E A 0050 ILE N 2.250 E A 0049 ARG O
C A 0051 ILE N 2.893 C A 0025 GLY O
C A 0051 ILE N 2.253 E A 0050 ILE O
C A 0052 ASP N 2.254 C A 0051 ILE O
C A 0053 GLY N 2.260 C A 0052 ASP O
C A 0054 SER N 3.162 C A 0051 ILE O
C A 0054 SER N 2.240 C A 0053 GLY O
C A 0055 PRO N 2.258 C A 0054 SER O
H A 0056 ALA N 2.245 C A 0055 PRO O
H A 0057 ASP N 2.254 H A 0056 ALA O
H A 0058 ARG N 3.171 C A 0054 SER O
H A 0058 ARG N 2.244 H A 0057 ASP O
H A 0059 CYS N 3.120 C A 0055 PRO O
H A 0059 CYS N 3.056 H A 0056 ALA O
H A 0059 CYS N 3.161 H A 0057 ASP O
H A 0059 CYS N 2.239 H A 0058 ARG O
H A 0060 ALA N 2.990 H A 0057 ASP O
H A 0060 ALA N 2.254 H A 0059 CYS O
C A 0061 LYS N 3.084 H A 0059 CYS O
C A 0061 LYS N 2.257 H A 0060 ALA O
C A 0062 LEU N 2.256 C A 0061 LYS O
C A 0063 LYS N 2.251 C A 0062 LEU O
C A 0064 VAL N 2.238 C A 0063 LYS O
C A 0065 GLY N 3.095 E A 0047 ILE O
C A 0065 GLY N 2.249 C A 0064 VAL O
C A 0066 ASP N 2.264 C A 0065 GLY O
C A 0067 ARG N 2.930 C A 0065 GLY O
C A 0067 ARG N 2.254 C A 0066 ASP O
E A 0068 ILE N 3.002 C A 0045 HIS O
E A 0068 ILE N 2.264 C A 0067 ARG O
E A 0069 LEU N 2.247 E A 0068 ILE O
E A 0069 LEU N 2.923 E A 0098 ARG O
E A 0070 ALA N 2.242 E A 0069 LEU O
E A 0070 ALA N 3.119 E A 0098 ARG O
E A 0071 VAL N 2.249 E A 0070 ALA O
E A 0071 VAL N 2.956 C A 0074 GLN O
C A 0072 ASN N 2.263 E A 0071 VAL O
C A 0072 ASN N 2.877 E A 0096 THR O
C A 0073 GLY N 2.247 C A 0072 ASN O
C A 0074 GLN N 2.856 E A 0071 VAL O
C A 0074 GLN N 3.007 C A 0072 ASN O
C A 0074 GLN N 2.236 C A 0073 GLY O
C A 0075 SER N 2.254 C A 0074 GLN O
C A 0076 ILE N 3.013 C A 0074 GLN O
C A 0076 ILE N 2.247 C A 0075 SER O
C A 0077 ILE N 2.817 C A 0075 SER O
C A 0077 ILE N 2.233 C A 0076 ILE O
C A 0078 ASN N 2.242 C A 0077 ILE O
C A 0079 MET N 2.255 C A 0078 ASN O
C A 0080 PRO N 2.264 C A 0079 MET O
H A 0081 HIS N 2.248 C A 0080 PRO O
H A 0082 ALA N 2.244 H A 0081 HIS O
H A 0083 ASP N 3.005 C A 0080 PRO O
H A 0083 ASP N 2.249 H A 0082 ALA O
H A 0084 ILE N 3.162 H A 0081 HIS O
H A 0084 ILE N 2.239 H A 0083 ASP O
H A 0085 VAL N 2.803 H A 0081 HIS O
H A 0085 VAL N 2.235 H A 0084 ILE O
H A 0086 LYS N 2.963 H A 0082 ALA O
H A 0086 LYS N 3.090 H A 0083 ASP O
H A 0086 LYS N 2.251 H A 0085 VAL O
H A 0087 LEU N 2.716 H A 0083 ASP O
H A 0087 LEU N 2.232 H A 0086 LYS O
H A 0088 ILE N 3.115 H A 0084 ILE O
H A 0088 ILE N 2.234 H A 0087 LEU O
H A 0089 LYS N 3.111 H A 0085 VAL O
H A 0089 LYS N 2.247 H A 0088 ILE O
H A 0090 ASP N 2.764 H A 0086 LYS O
H A 0090 ASP N 2.245 H A 0089 LYS O
H A 0091 ALA N 3.052 H A 0087 LEU O
H A 0091 ALA N 3.054 H A 0088 ILE O
H A 0091 ALA N 2.265 H A 0090 ASP O
C A 0092 GLY N 2.918 H A 0089 LYS O
C A 0092 GLY N 3.140 H A 0090 ASP O
C A 0092 GLY N 2.238 H A 0091 ALA O
C A 0093 LEU N 2.945 H A 0091 ALA O
C A 0093 LEU N 2.259 C A 0092 GLY O
E A 0094 SER N 3.186 H A 0091 ALA O
E A 0094 SER N 2.248 C A 0093 LEU O
E A 0095 VAL N 3.047 E A 0016 ILE O
E A 0095 VAL N 2.237 E A 0094 SER O
E A 0096 THR N 2.261 E A 0095 VAL O
E A 0097 LEU N 2.875 E A 0014 VAL O
E A 0097 LEU N 2.243 E A 0096 THR O
E A 0098 ARG N 2.892 E A 0070 ALA O
E A 0098 ARG N 2.256 E A 0097 LEU O
E A 0099 ILE N 3.175 E A 0012 SER O
E A 0099 ILE N 2.253 E A 0098 ARG O
C A 0100 ILE N 2.255 E A 0099 ILE O
C A 0101 PRO N 2.250 C A 0100 ILE O
C A 0102 GLN N 2.239 C A 0101 PRO O
C A 0103 GLU N 2.253 C A 0102 GLN O
C A 0104 GLU N 2.246 C A 0103 GLU O
C A 0105 LEU N 2.242 C A 0104 GLU O
C A 0106 ASN N 2.251 C A 0105 LEU O
C A 0107 SER N 2.243 C A 0106 ASN O
C A 0108 PRO N 2.984 C A 0106 ASN O
C A 0108 PRO N 2.245 C A 0107 SER O
C A 0109 SER N 2.257 C A 0108 PRO O
C A 0110 GLY N 2.237 C A 0109 SER O
C A 0111 PRO N 2.242 C A 0110 GLY O
C A 0112 SER N 2.908 C A 0110 GLY O
C A 0112 SER N 2.245 C A 0111 PRO O
C A 0113 SER N 2.258 C A 0112 SER O
C A 0114 GLY N 2.243 C A 0113 SER O
HB_MS 2.00 3.20 15
C A 0011 THR O 3.177 E A 0012 SER OG
C A 0019 LYS N 2.945 C A 0022 GLU OE2
C A 0022 GLU O 2.858 C A 0018 ARG NH1
C A 0031 SER N 2.901 C A 0030 SER OG
C A 0032 LEU N 3.164 C A 0031 SER OG
C A 0043 VAL O 2.641 C A 0030 SER OG
C A 0044 PRO O 2.758 C A 0045 HIS ND1
C A 0051 ILE O 2.623 C A 0054 SER OG
H A 0057 ASP N 3.125 C A 0054 SER OG
C A 0063 LYS N 2.870 C A 0066 ASP OD2
H A 0087 LEU O 3.114 C A 0072 ASN ND2
C A 0092 GLY O 2.906 C A 0018 ARG NH2
E A 0096 THR N 2.887 C A 0072 ASN OD1
C A 0107 SER N 2.987 C A 0106 ASN OD1
C A 0113 SER N 2.960 C A 0112 SER OG
HB_SS 2.00 3.20 2
C A 0036 GLU OE2 2.634 C A 0040 THR OG1
C A 0067 ARG NH2 2.817 C A 0102 GLN OE1
AROMATIC 0.00 8.00 1
C A 0018 ARG 4.180 C A 0024 PHE