Complet list of 1ucp con file
Complete list of 1ucp.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 380
C A 0001 MET C 2.477 H A 0002 GLY CA
C A 0001 MET C 3.548 H A 0002 GLY C
C A 0001 MET CA 3.660 H A 0005 ARG CD
C A 0001 MET C 3.670 H A 0005 ARG CG
H A 0002 GLY C 2.466 H A 0003 ARG CA
H A 0002 GLY C 3.011 H A 0003 ARG C
H A 0002 GLY C 3.749 H A 0003 ARG CB
H A 0003 ARG C 2.434 H A 0004 ALA CA
H A 0003 ARG C 2.944 H A 0004 ALA C
H A 0003 ARG C 3.723 H A 0004 ALA CB
H A 0004 ALA C 2.441 H A 0005 ARG CA
H A 0004 ALA C 2.997 H A 0005 ARG C
H A 0004 ALA C 3.736 H A 0005 ARG CB
H A 0004 ALA CB 3.779 H A 0062 GLU CA
H A 0004 ALA CB 3.741 H A 0062 GLU C
H A 0004 ALA CB 3.539 H A 0062 GLU CB
H A 0004 ALA CA 3.470 H A 0089 THR CG2
H A 0004 ALA CB 3.575 H A 0089 THR CG2
H A 0005 ARG C 2.453 H A 0006 ASP CA
H A 0005 ARG C 3.001 H A 0006 ASP C
H A 0005 ARG C 3.736 H A 0006 ASP CB
H A 0005 ARG CA 3.635 H A 0053 THR CG2
H A 0005 ARG C 3.768 H A 0053 THR CG2
H A 0005 ARG CZ 3.716 H A 0057 VAL CG1
H A 0006 ASP C 2.468 H A 0007 ALA CA
H A 0006 ASP C 3.182 H A 0007 ALA C
H A 0006 ASP C 3.693 H A 0007 ALA CB
H A 0007 ALA C 2.455 H A 0008 ILE CA
H A 0007 ALA C 2.984 H A 0008 ILE C
H A 0007 ALA C 3.763 H A 0008 ILE CB
H A 0007 ALA C 3.597 H A 0085 LEU CD1
H A 0007 ALA CB 3.552 H A 0088 ALA CB
H A 0008 ILE C 2.456 H A 0009 LEU CA
H A 0008 ILE C 2.956 H A 0009 LEU C
H A 0008 ILE C 3.733 H A 0009 LEU CB
H A 0008 ILE CG2 3.693 H A 0012 LEU CD2
H A 0008 ILE CG2 3.619 H A 0052 LEU CD2
H A 0008 ILE CD1 3.438 H A 0057 VAL CG2
H A 0008 ILE CD1 3.772 H A 0066 ALA CA
H A 0009 LEU C 2.465 H A 0010 ASP CA
H A 0009 LEU C 3.004 H A 0010 ASP C
H A 0009 LEU C 3.754 H A 0010 ASP CB
H A 0009 LEU CD1 3.458 H A 0013 GLU CD
H A 0009 LEU CD2 3.701 H A 0050 LEU CD1
H A 0010 ASP C 2.453 H A 0011 ALA CA
H A 0010 ASP C 2.995 H A 0011 ALA C
H A 0010 ASP C 3.734 H A 0011 ALA CB
H A 0011 ALA C 2.462 H A 0012 LEU CA
H A 0011 ALA C 3.000 H A 0012 LEU C
H A 0011 ALA C 3.755 H A 0012 LEU CB
H A 0012 LEU C 2.470 H A 0013 GLU CA
H A 0012 LEU C 3.054 H A 0013 GLU C
H A 0012 LEU C 3.762 H A 0013 GLU CB
H A 0012 LEU CD1 3.294 H A 0020 LEU CD2
H A 0012 LEU CD1 3.642 H A 0023 PHE CE2
H A 0012 LEU CB 3.718 H A 0049 ALA CA
H A 0012 LEU CB 3.369 H A 0049 ALA CB
H A 0012 LEU CG 3.491 H A 0052 LEU CD2
H A 0012 LEU CD2 3.321 H A 0052 LEU CD2
H A 0013 GLU C 2.480 H A 0014 ASN CA
H A 0013 GLU C 3.206 H A 0014 ASN C
H A 0013 GLU C 3.736 H A 0014 ASN CB
H A 0014 ASN C 2.452 H A 0015 LEU CA
H A 0014 ASN C 3.195 H A 0015 LEU C
H A 0014 ASN C 3.683 H A 0015 LEU CB
H A 0014 ASN CB 3.429 H A 0081 MET CE
H A 0015 LEU C 2.467 H A 0016 THR CA
H A 0015 LEU C 3.336 H A 0016 THR C
H A 0015 LEU C 3.604 H A 0016 THR CB
H A 0015 LEU C 3.775 H A 0016 THR CG2
H A 0015 LEU CB 3.746 H A 0020 LEU CG
H A 0015 LEU CB 3.554 H A 0020 LEU CD2
H A 0015 LEU CD1 3.527 H A 0020 LEU CD2
H A 0015 LEU CD1 3.671 H A 0073 LEU CD2
H A 0015 LEU CD2 3.752 H A 0081 MET CE
H A 0016 THR C 2.452 H A 0017 ALA CA
H A 0016 THR C 3.002 H A 0017 ALA C
H A 0016 THR C 3.731 H A 0017 ALA CB
H A 0017 ALA C 2.469 H A 0018 GLU CA
H A 0017 ALA C 3.061 H A 0018 GLU C
H A 0017 ALA C 3.739 H A 0018 GLU CB
H A 0018 GLU C 2.438 H A 0019 GLU CA
H A 0018 GLU C 3.013 H A 0019 GLU C
H A 0018 GLU C 3.726 H A 0019 GLU CB
H A 0019 GLU C 2.449 H A 0020 LEU CA
H A 0019 GLU C 3.042 H A 0020 LEU C
H A 0019 GLU C 3.758 H A 0020 LEU CB
H A 0020 LEU C 2.455 H A 0021 LYS CA
H A 0020 LEU C 2.958 H A 0021 LYS C
H A 0020 LEU C 3.712 H A 0021 LYS CB
H A 0021 LYS CA 3.798 H A 0022 LYS CA
H A 0021 LYS C 2.444 H A 0022 LYS CA
H A 0021 LYS C 2.982 H A 0022 LYS C
H A 0021 LYS C 3.712 H A 0022 LYS CB
H A 0022 LYS C 2.469 H A 0023 PHE CA
H A 0022 LYS C 3.029 H A 0023 PHE C
H A 0022 LYS C 3.737 H A 0023 PHE CB
H A 0022 LYS CB 3.607 H A 0076 MET CE
H A 0023 PHE C 2.455 H A 0024 LYS CA
H A 0023 PHE C 2.993 H A 0024 LYS C
H A 0023 PHE C 3.692 H A 0024 LYS CB
H A 0023 PHE CD2 3.687 H A 0027 LEU CD1
H A 0023 PHE CE2 3.528 H A 0027 LEU CD1
H A 0023 PHE CZ 3.695 H A 0027 LEU CD2
H A 0023 PHE CE1 3.788 H A 0072 VAL CG1
H A 0023 PHE CD1 3.619 H A 0073 LEU CD2
H A 0023 PHE CE1 3.747 H A 0073 LEU CG
H A 0023 PHE CE1 3.720 H A 0073 LEU CD2
H A 0024 LYS C 2.436 H A 0025 LEU CA
H A 0024 LYS C 3.076 H A 0025 LEU C
H A 0024 LYS C 3.720 H A 0025 LEU CB
H A 0024 LYS CD 3.779 H A 0044 LEU C
H A 0024 LYS CB 3.660 H A 0045 LEU CD2
H A 0025 LEU C 2.495 H A 0026 LYS CA
H A 0025 LEU C 3.076 H A 0026 LYS C
H A 0025 LEU C 3.743 H A 0026 LYS CB
H A 0025 LEU CD2 3.717 H A 0041 ARG CD
H A 0026 LYS C 2.501 H A 0027 LEU CA
H A 0026 LYS C 3.063 H A 0027 LEU C
H A 0026 LYS C 3.730 H A 0027 LEU CB
H A 0026 LYS CA 3.577 C A 0029 SER CB
H A 0026 LYS C 3.585 H A 0072 VAL CG1
H A 0026 LYS CB 3.674 H A 0072 VAL CG1
H A 0027 LEU C 2.468 C A 0028 LEU CA
H A 0027 LEU C 3.585 C A 0028 LEU C
H A 0027 LEU C 3.351 C A 0028 LEU CB
H A 0027 LEU CB 3.434 H A 0044 LEU CD1
H A 0027 LEU CD1 3.596 H A 0044 LEU CD1
H A 0027 LEU CD1 3.798 H A 0044 LEU CD2
H A 0027 LEU CD1 3.511 H A 0052 LEU CD1
H A 0027 LEU CD2 3.404 H A 0068 LEU CD2
H A 0027 LEU CA 3.734 H A 0072 VAL CG1
C A 0028 LEU C 2.484 C A 0029 SER CA
C A 0028 LEU C 3.341 C A 0029 SER C
C A 0028 LEU C 3.629 C A 0029 SER CB
C A 0029 SER CA 3.798 C A 0030 VAL CA
C A 0029 SER C 2.442 C A 0030 VAL CA
C A 0029 SER C 2.949 C A 0030 VAL C
C A 0029 SER C 3.708 C A 0030 VAL CB
C A 0030 VAL CA 2.984 C A 0031 PRO CD
C A 0030 VAL C 2.451 C A 0031 PRO CA
C A 0030 VAL C 3.092 C A 0031 PRO C
C A 0030 VAL C 3.666 C A 0031 PRO CB
C A 0030 VAL C 3.685 C A 0031 PRO CG
C A 0030 VAL C 2.508 C A 0031 PRO CD
C A 0031 PRO C 2.468 C A 0032 LEU CA
C A 0031 PRO C 3.221 C A 0032 LEU C
C A 0031 PRO C 3.679 C A 0032 LEU CB
C A 0032 LEU C 2.452 C A 0033 ARG CA
C A 0032 LEU C 3.124 C A 0033 ARG C
C A 0032 LEU C 3.700 C A 0033 ARG CB
C A 0032 LEU CD2 3.753 C A 0036 TYR CB
C A 0032 LEU CD2 3.644 C A 0037 GLY C
C A 0032 LEU CB 3.634 C A 0038 ARG CG
C A 0032 LEU CD2 3.605 C A 0038 ARG CG
C A 0033 ARG C 2.449 C A 0034 GLU CA
C A 0033 ARG C 3.190 C A 0034 GLU C
C A 0033 ARG C 3.659 C A 0034 GLU CB
C A 0034 GLU C 2.492 C A 0035 GLY CA
C A 0034 GLU C 3.515 C A 0035 GLY C
C A 0035 GLY C 2.462 C A 0036 TYR CA
C A 0035 GLY C 3.119 C A 0036 TYR C
C A 0035 GLY C 3.696 C A 0036 TYR CB
C A 0036 TYR C 2.454 C A 0037 GLY CA
C A 0036 TYR C 3.430 C A 0037 GLY C
C A 0036 TYR CB 3.575 C A 0060 TYR CD2
C A 0036 TYR CB 3.596 C A 0060 TYR CE2
C A 0036 TYR CG 3.589 C A 0060 TYR CD2
C A 0036 TYR CD1 3.539 C A 0060 TYR CD2
C A 0036 TYR CE1 3.770 H A 0061 LEU CD2
C A 0036 TYR CD2 3.681 H A 0064 TYR CE2
C A 0036 TYR CD2 3.559 H A 0064 TYR CZ
C A 0036 TYR CE2 3.575 H A 0064 TYR CD2
C A 0036 TYR CE2 3.170 H A 0064 TYR CE2
C A 0036 TYR CE2 3.600 H A 0064 TYR CZ
C A 0036 TYR CZ 3.481 H A 0064 TYR CD2
C A 0036 TYR CZ 3.642 H A 0064 TYR CE2
C A 0037 GLY C 2.464 C A 0038 ARG CA
C A 0037 GLY C 3.382 C A 0038 ARG C
C A 0037 GLY C 3.588 C A 0038 ARG CB
C A 0037 GLY CA 3.488 H A 0059 PHE CE2
C A 0037 GLY CA 3.775 H A 0059 PHE CZ
C A 0037 GLY C 3.308 H A 0059 PHE CE2
C A 0038 ARG CA 3.799 C A 0039 ILE CA
C A 0038 ARG C 2.438 C A 0039 ILE CA
C A 0038 ARG C 3.095 C A 0039 ILE C
C A 0038 ARG C 3.686 C A 0039 ILE CB
C A 0039 ILE CA 3.021 H A 0040 PRO CD
C A 0039 ILE C 2.450 H A 0040 PRO CA
C A 0039 ILE C 3.079 H A 0040 PRO C
C A 0039 ILE C 3.662 H A 0040 PRO CB
C A 0039 ILE C 3.679 H A 0040 PRO CG
C A 0039 ILE C 2.519 H A 0040 PRO CD
C A 0039 ILE CG2 3.765 H A 0043 ALA CB
C A 0039 ILE CG2 3.788 H A 0044 LEU CG
C A 0039 ILE CG2 3.610 H A 0044 LEU CD2
C A 0039 ILE CD1 3.640 H A 0055 LYS CG
C A 0039 ILE CD1 3.747 H A 0055 LYS CD
C A 0039 ILE CG1 3.555 H A 0059 PHE CD2
C A 0039 ILE CG1 3.539 H A 0059 PHE CE2
H A 0040 PRO C 2.446 H A 0041 ARG CA
H A 0040 PRO C 3.070 H A 0041 ARG C
H A 0040 PRO C 3.705 H A 0041 ARG CB
H A 0041 ARG C 2.443 H A 0042 GLY CA
H A 0041 ARG C 2.958 H A 0042 GLY C
H A 0041 ARG CD 3.791 H A 0045 LEU CD2
H A 0042 GLY C 2.468 H A 0043 ALA CA
H A 0042 GLY C 2.955 H A 0043 ALA C
H A 0042 GLY C 3.746 H A 0043 ALA CB
H A 0043 ALA C 2.451 H A 0044 LEU CA
H A 0043 ALA C 3.045 H A 0044 LEU C
H A 0043 ALA C 3.719 H A 0044 LEU CB
H A 0044 LEU C 2.450 H A 0045 LEU CA
H A 0044 LEU C 3.086 H A 0045 LEU C
H A 0044 LEU C 3.770 H A 0045 LEU CB
H A 0045 LEU C 2.450 H A 0046 SER CA
H A 0045 LEU C 3.157 H A 0046 SER C
H A 0045 LEU C 3.691 H A 0046 SER CB
H A 0046 SER C 2.487 H A 0047 MET CA
H A 0046 SER C 3.277 H A 0047 MET C
H A 0046 SER C 3.687 H A 0047 MET CB
H A 0047 MET C 2.490 H A 0048 ASP CA
H A 0047 MET C 3.551 H A 0048 ASP C
H A 0047 MET C 3.451 H A 0048 ASP CB
H A 0047 MET CE 3.490 H A 0052 LEU CA
H A 0048 ASP C 2.471 H A 0049 ALA CA
H A 0048 ASP C 3.094 H A 0049 ALA C
H A 0048 ASP C 3.712 H A 0049 ALA CB
H A 0049 ALA C 2.431 H A 0050 LEU CA
H A 0049 ALA C 3.064 H A 0050 LEU C
H A 0049 ALA C 3.714 H A 0050 LEU CB
H A 0050 LEU C 2.446 H A 0051 ASP CA
H A 0050 LEU C 2.969 H A 0051 ASP C
H A 0050 LEU C 3.753 H A 0051 ASP CB
H A 0051 ASP C 2.430 H A 0052 LEU CA
H A 0051 ASP C 2.992 H A 0052 LEU C
H A 0051 ASP C 3.723 H A 0052 LEU CB
H A 0052 LEU C 2.445 H A 0053 THR CA
H A 0052 LEU C 2.926 H A 0053 THR C
H A 0052 LEU C 3.694 H A 0053 THR CB
H A 0053 THR C 2.441 H A 0054 ASP CA
H A 0053 THR C 2.993 H A 0054 ASP C
H A 0053 THR C 3.756 H A 0054 ASP CB
H A 0054 ASP C 2.420 H A 0055 LYS CA
H A 0054 ASP C 2.987 H A 0055 LYS C
H A 0054 ASP C 3.727 H A 0055 LYS CB
H A 0055 LYS C 2.490 H A 0056 LEU CA
H A 0055 LYS C 3.073 H A 0056 LEU C
H A 0055 LYS C 3.688 H A 0056 LEU CB
H A 0056 LEU C 2.425 H A 0057 VAL CA
H A 0056 LEU C 3.179 H A 0057 VAL C
H A 0056 LEU C 3.657 H A 0057 VAL CB
H A 0056 LEU CD2 3.750 C A 0060 TYR CD1
H A 0056 LEU CD2 3.363 C A 0060 TYR CE1
H A 0056 LEU CD1 3.530 H A 0065 GLY CA
H A 0056 LEU CD1 3.581 H A 0065 GLY C
H A 0056 LEU CD2 3.474 H A 0068 LEU CD1
H A 0056 LEU CD2 3.633 H A 0068 LEU CD2
H A 0057 VAL C 2.460 H A 0058 SER CA
H A 0057 VAL C 3.069 H A 0058 SER C
H A 0057 VAL C 3.699 H A 0058 SER CB
H A 0057 VAL CG1 3.688 H A 0062 GLU CG
H A 0057 VAL CG1 3.612 H A 0062 GLU CD
H A 0058 SER C 2.523 H A 0059 PHE CA
H A 0058 SER C 3.197 H A 0059 PHE C
H A 0058 SER C 3.714 H A 0059 PHE CB
H A 0059 PHE C 2.462 C A 0060 TYR CA
H A 0059 PHE C 3.527 C A 0060 TYR C
H A 0059 PHE C 3.439 C A 0060 TYR CB
H A 0059 PHE C 3.590 C A 0060 TYR CG
H A 0059 PHE C 3.436 C A 0060 TYR CD1
H A 0059 PHE CD2 3.732 C A 0060 TYR CE1
C A 0060 TYR C 2.546 H A 0061 LEU CA
C A 0060 TYR C 3.721 H A 0061 LEU C
C A 0060 TYR C 3.310 H A 0061 LEU CB
C A 0060 TYR C 3.665 H A 0061 LEU CG
C A 0060 TYR C 3.528 H A 0061 LEU CD2
C A 0060 TYR CD2 3.337 H A 0064 TYR CD1
C A 0060 TYR CD2 3.310 H A 0064 TYR CE1
C A 0060 TYR CE2 3.651 H A 0064 TYR CE1
C A 0060 TYR CE2 3.479 H A 0068 LEU CD1
C A 0060 TYR CZ 3.380 H A 0068 LEU CD1
H A 0061 LEU C 2.460 H A 0062 GLU CA
H A 0061 LEU C 3.046 H A 0062 GLU C
H A 0061 LEU C 3.777 H A 0062 GLU CB
H A 0062 GLU C 2.444 H A 0063 THR CA
H A 0062 GLU C 2.975 H A 0063 THR C
H A 0062 GLU C 3.736 H A 0063 THR CB
H A 0063 THR C 2.447 H A 0064 TYR CA
H A 0063 THR C 3.007 H A 0064 TYR C
H A 0063 THR C 3.752 H A 0064 TYR CB
H A 0064 TYR C 2.455 H A 0065 GLY CA
H A 0064 TYR C 3.076 H A 0065 GLY C
H A 0065 GLY C 2.432 H A 0066 ALA CA
H A 0065 GLY C 3.033 H A 0066 ALA C
H A 0065 GLY C 3.703 H A 0066 ALA CB
H A 0066 ALA C 2.448 H A 0067 GLU CA
H A 0066 ALA C 2.984 H A 0067 GLU C
H A 0066 ALA C 3.735 H A 0067 GLU CB
H A 0066 ALA CB 3.774 H A 0089 THR CB
H A 0066 ALA CB 3.592 H A 0089 THR CG2
H A 0067 GLU C 2.490 H A 0068 LEU CA
H A 0067 GLU C 2.947 H A 0068 LEU C
H A 0067 GLU C 3.778 H A 0068 LEU CB
H A 0068 LEU C 2.447 H A 0069 THR CA
H A 0068 LEU C 2.917 H A 0069 THR C
H A 0068 LEU C 3.719 H A 0069 THR CB
H A 0068 LEU CD2 3.784 H A 0069 THR CA
H A 0068 LEU CD2 3.540 H A 0072 VAL CG2
H A 0069 THR C 2.449 H A 0070 ALA CA
H A 0069 THR C 3.065 H A 0070 ALA C
H A 0069 THR C 3.722 H A 0070 ALA CB
H A 0069 THR CG2 3.788 H A 0073 LEU CD1
H A 0069 THR CB 3.784 H A 0085 LEU CD2
H A 0069 THR CG2 3.496 H A 0085 LEU CD2
H A 0070 ALA C 2.492 H A 0071 ASN CA
H A 0070 ALA C 3.112 H A 0071 ASN C
H A 0070 ALA C 3.763 H A 0071 ASN CB
H A 0070 ALA CA 3.712 H A 0085 LEU CD2
H A 0071 ASN C 2.473 H A 0072 VAL CA
H A 0071 ASN C 3.030 H A 0072 VAL C
H A 0071 ASN C 3.736 H A 0072 VAL CB
H A 0072 VAL C 2.457 H A 0073 LEU CA
H A 0072 VAL C 3.005 H A 0073 LEU C
H A 0072 VAL C 3.726 H A 0073 LEU CB
H A 0073 LEU C 2.446 H A 0074 ARG CA
H A 0073 LEU C 3.039 H A 0074 ARG C
H A 0073 LEU C 3.697 H A 0074 ARG CB
H A 0073 LEU CD2 3.581 C A 0078 LEU CD1
H A 0073 LEU CD1 3.753 H A 0085 LEU CD2
H A 0074 ARG C 2.459 H A 0075 ASP CA
H A 0074 ARG C 3.070 H A 0075 ASP C
H A 0074 ARG C 3.730 H A 0075 ASP CB
H A 0075 ASP C 2.478 H A 0076 MET CA
H A 0075 ASP C 3.104 H A 0076 MET C
H A 0076 MET C 2.478 C A 0077 GLY CA
H A 0076 MET C 3.296 C A 0077 GLY C
C A 0077 GLY C 2.492 C A 0078 LEU CA
C A 0077 GLY C 3.093 C A 0078 LEU C
C A 0077 GLY C 3.693 C A 0078 LEU CB
C A 0078 LEU C 2.446 H A 0079 GLN CA
C A 0078 LEU C 3.547 H A 0079 GLN C
C A 0078 LEU C 3.423 H A 0079 GLN CB
C A 0078 LEU CD2 3.647 H A 0081 MET CB
H A 0079 GLN C 2.458 H A 0080 GLU CA
H A 0079 GLN C 3.077 H A 0080 GLU C
H A 0079 GLN C 3.729 H A 0080 GLU CB
H A 0080 GLU C 2.481 H A 0081 MET CA
H A 0080 GLU C 3.025 H A 0081 MET C
H A 0080 GLU C 3.720 H A 0081 MET CB
H A 0081 MET C 2.443 H A 0082 ALA CA
H A 0081 MET C 2.980 H A 0082 ALA C
H A 0081 MET C 3.734 H A 0082 ALA CB
H A 0082 ALA C 2.438 H A 0083 GLY CA
H A 0082 ALA C 3.099 H A 0083 GLY C
H A 0083 GLY C 2.448 H A 0084 GLN CA
H A 0083 GLY C 3.025 H A 0084 GLN C
H A 0083 GLY C 3.725 H A 0084 GLN CB
H A 0084 GLN C 2.490 H A 0085 LEU CA
H A 0084 GLN C 3.077 H A 0085 LEU C
H A 0084 GLN C 3.717 H A 0085 LEU CB
H A 0085 LEU C 2.457 H A 0086 GLN CA
H A 0085 LEU C 2.962 H A 0086 GLN C
H A 0085 LEU C 3.714 H A 0086 GLN CB
H A 0086 GLN C 2.455 H A 0087 ALA CA
H A 0086 GLN C 3.147 H A 0087 ALA C
H A 0086 GLN C 3.722 H A 0087 ALA CB
H A 0087 ALA C 2.453 H A 0088 ALA CA
H A 0087 ALA C 3.015 H A 0088 ALA C
H A 0087 ALA C 3.722 H A 0088 ALA CB
H A 0087 ALA CA 3.740 H A 0090 HIS C
H A 0088 ALA C 2.435 H A 0089 THR CA
H A 0088 ALA C 3.233 H A 0089 THR C
H A 0088 ALA C 3.652 H A 0089 THR CB
H A 0089 THR C 2.468 H A 0090 HIS CA
H A 0089 THR C 3.693 H A 0090 HIS C
H A 0089 THR C 3.215 H A 0090 HIS CB
H A 0090 HIS C 2.452 H A 0091 GLN CA
H A 0090 HIS C 3.073 H A 0091 GLN C
H A 0090 HIS C 3.733 H A 0091 GLN CB
CHARGE_ATTR 2.00 12.00 64
H A 0006 ASP OD1 8.702 H A 0003 ARG NH1
H A 0006 ASP OD1 9.444 H A 0003 ARG NH2
H A 0006 ASP OD2 6.603 H A 0003 ARG NH1
H A 0006 ASP OD2 7.246 H A 0003 ARG NH2
H A 0006 ASP OD1 8.804 H A 0005 ARG NH1
H A 0006 ASP OD1 9.646 H A 0005 ARG NH2
H A 0006 ASP OD2 10.37 H A 0005 ARG NH1
H A 0006 ASP OD2 10.84 H A 0005 ARG NH2
H A 0010 ASP OD2 11.43 H A 0003 ARG NH1
H A 0010 ASP OD2 10.70 H A 0003 ARG NH2
H A 0018 GLU OE1 8.280 H A 0021 LYS NZ
H A 0018 GLU OE2 7.278 H A 0021 LYS NZ
H A 0018 GLU OE1 8.503 H A 0022 LYS NZ
H A 0018 GLU OE2 6.736 H A 0022 LYS NZ
H A 0019 GLU OE1 10.92 H A 0021 LYS NZ
H A 0019 GLU OE1 8.554 H A 0022 LYS NZ
H A 0019 GLU OE2 10.56 H A 0022 LYS NZ
H A 0019 GLU OE1 9.620 H A 0026 LYS NZ
H A 0019 GLU OE2 11.27 H A 0026 LYS NZ
C A 0034 GLU OE1 9.321 C A 0033 ARG NH1
C A 0034 GLU OE1 11.59 C A 0033 ARG NH2
C A 0034 GLU OE2 9.648 C A 0033 ARG NH1
C A 0034 GLU OE2 11.89 C A 0033 ARG NH2
C A 0034 GLU OE1 11.72 C A 0038 ARG NH1
C A 0034 GLU OE1 9.519 C A 0038 ARG NH2
C A 0034 GLU OE2 11.70 C A 0038 ARG NH1
C A 0034 GLU OE2 9.650 C A 0038 ARG NH2
H A 0048 ASP OD1 7.383 H A 0024 LYS NZ
H A 0048 ASP OD2 7.357 H A 0024 LYS NZ
H A 0048 ASP OD1 10.13 H A 0055 LYS NZ
H A 0048 ASP OD2 10.80 H A 0055 LYS NZ
H A 0051 ASP OD1 9.411 H A 0024 LYS NZ
H A 0051 ASP OD2 9.459 H A 0024 LYS NZ
H A 0051 ASP OD1 7.962 H A 0055 LYS NZ
H A 0051 ASP OD2 6.183 H A 0055 LYS NZ
H A 0054 ASP OD1 3.948 H A 0005 ARG NH1
H A 0054 ASP OD1 6.103 H A 0005 ARG NH2
H A 0054 ASP OD2 5.721 H A 0005 ARG NH1
H A 0054 ASP OD2 7.876 H A 0005 ARG NH2
H A 0054 ASP OD1 8.860 H A 0055 LYS NZ
H A 0054 ASP OD2 8.849 H A 0055 LYS NZ
H A 0062 GLU OE1 6.756 H A 0005 ARG NH1
H A 0062 GLU OE1 4.659 H A 0005 ARG NH2
H A 0062 GLU OE2 4.628 H A 0005 ARG NH1
H A 0062 GLU OE2 2.741 H A 0005 ARG NH2
H A 0062 GLU OE1 11.75 H A 0090 HIS ND1
H A 0067 GLU OE1 11.36 C A 0033 ARG NH1
H A 0067 GLU OE1 10.93 C A 0033 ARG NH2
H A 0067 GLU OE2 11.31 C A 0033 ARG NH1
H A 0067 GLU OE2 10.45 C A 0033 ARG NH2
H A 0067 GLU OE1 10.37 H A 0074 ARG NH1
H A 0067 GLU OE1 8.700 H A 0074 ARG NH2
H A 0067 GLU OE2 8.924 H A 0074 ARG NH1
H A 0067 GLU OE2 7.065 H A 0074 ARG NH2
H A 0067 GLU OE1 9.892 H A 0090 HIS ND1
H A 0067 GLU OE2 10.06 H A 0090 HIS ND1
H A 0075 ASP OD1 11.90 H A 0022 LYS NZ
H A 0075 ASP OD2 9.960 H A 0022 LYS NZ
H A 0075 ASP OD1 4.565 H A 0026 LYS NZ
H A 0075 ASP OD2 2.745 H A 0026 LYS NZ
H A 0075 ASP OD1 5.638 H A 0074 ARG NH1
H A 0075 ASP OD1 7.832 H A 0074 ARG NH2
H A 0075 ASP OD2 7.102 H A 0074 ARG NH1
H A 0075 ASP OD2 9.208 H A 0074 ARG NH2
CHARGE_REPU 2.00 12.00 66
H A 0003 ARG NH1 10.46 H A 0090 HIS ND1
H A 0003 ARG NH1 9.832 H A 0090 HIS NE2
H A 0003 ARG NH2 11.41 H A 0090 HIS ND1
H A 0003 ARG NH2 10.67 H A 0090 HIS NE2
H A 0005 ARG NH1 11.29 H A 0055 LYS NZ
H A 0006 ASP OD1 7.849 H A 0010 ASP OD1
H A 0006 ASP OD1 7.476 H A 0010 ASP OD2
H A 0006 ASP OD2 8.206 H A 0010 ASP OD1
H A 0006 ASP OD2 7.296 H A 0010 ASP OD2
H A 0006 ASP OD1 10.50 H A 0013 GLU OE1
H A 0006 ASP OD1 10.97 H A 0013 GLU OE2
H A 0006 ASP OD2 11.54 H A 0013 GLU OE1
H A 0006 ASP OD1 9.939 H A 0054 ASP OD1
H A 0006 ASP OD1 9.698 H A 0054 ASP OD2
H A 0006 ASP OD2 11.95 H A 0054 ASP OD1
H A 0006 ASP OD2 11.83 H A 0054 ASP OD2
H A 0006 ASP OD1 10.67 H A 0062 GLU OE1
H A 0006 ASP OD1 9.185 H A 0062 GLU OE2
H A 0006 ASP OD2 10.99 H A 0062 GLU OE1
H A 0006 ASP OD2 9.880 H A 0062 GLU OE2
H A 0010 ASP OD1 4.393 H A 0013 GLU OE1
H A 0010 ASP OD1 6.195 H A 0013 GLU OE2
H A 0010 ASP OD2 6.561 H A 0013 GLU OE1
H A 0010 ASP OD2 8.360 H A 0013 GLU OE2
H A 0013 GLU OE1 10.20 H A 0048 ASP OD1
H A 0013 GLU OE1 11.50 H A 0048 ASP OD2
H A 0013 GLU OE2 8.528 H A 0048 ASP OD1
H A 0013 GLU OE2 9.660 H A 0048 ASP OD2
H A 0013 GLU OE2 11.03 H A 0051 ASP OD1
H A 0013 GLU OE2 11.37 H A 0054 ASP OD2
H A 0018 GLU OE1 5.559 H A 0019 GLU OE1
H A 0018 GLU OE1 6.134 H A 0019 GLU OE2
H A 0018 GLU OE2 6.409 H A 0019 GLU OE1
H A 0018 GLU OE2 7.512 H A 0019 GLU OE2
H A 0018 GLU OE1 11.69 H A 0080 GLU OE2
H A 0019 GLU OE1 11.15 H A 0075 ASP OD2
H A 0019 GLU OE1 10.26 H A 0080 GLU OE1
H A 0019 GLU OE1 8.344 H A 0080 GLU OE2
H A 0019 GLU OE2 8.221 H A 0080 GLU OE1
H A 0019 GLU OE2 6.426 H A 0080 GLU OE2
H A 0021 LYS NZ 8.747 H A 0022 LYS NZ
H A 0021 LYS NZ 10.76 H A 0024 LYS NZ
H A 0021 LYS NZ 10.16 H A 0041 ARG NH1
H A 0021 LYS NZ 10.63 H A 0041 ARG NH2
H A 0022 LYS NZ 7.345 H A 0026 LYS NZ
H A 0024 LYS NZ 10.25 H A 0041 ARG NH1
H A 0024 LYS NZ 8.823 H A 0041 ARG NH2
H A 0026 LYS NZ 9.269 H A 0074 ARG NH1
H A 0026 LYS NZ 11.41 H A 0074 ARG NH2
C A 0033 ARG NH1 11.65 C A 0038 ARG NH2
H A 0048 ASP OD1 3.358 H A 0051 ASP OD1
H A 0048 ASP OD1 5.012 H A 0051 ASP OD2
H A 0048 ASP OD2 3.705 H A 0051 ASP OD1
H A 0048 ASP OD2 5.067 H A 0051 ASP OD2
H A 0048 ASP OD1 9.889 H A 0054 ASP OD1
H A 0048 ASP OD1 7.823 H A 0054 ASP OD2
H A 0048 ASP OD2 11.46 H A 0054 ASP OD1
H A 0048 ASP OD2 9.451 H A 0054 ASP OD2
H A 0051 ASP OD1 8.247 H A 0054 ASP OD1
H A 0051 ASP OD1 6.489 H A 0054 ASP OD2
H A 0051 ASP OD2 8.623 H A 0054 ASP OD1
H A 0051 ASP OD2 7.270 H A 0054 ASP OD2
H A 0054 ASP OD1 10.51 H A 0062 GLU OE1
H A 0054 ASP OD1 8.396 H A 0062 GLU OE2
H A 0054 ASP OD2 11.98 H A 0062 GLU OE1
H A 0054 ASP OD2 9.851 H A 0062 GLU OE2
HB_MM 2.00 3.20 168
H A 0002 GLY N 2.250 C A 0001 MET O
H A 0003 ARG N 2.258 H A 0002 GLY O
H A 0004 ALA N 3.127 H A 0002 GLY O
H A 0004 ALA N 2.248 H A 0003 ARG O
H A 0005 ARG N 2.898 H A 0002 GLY O
H A 0005 ARG N 2.241 H A 0004 ALA O
H A 0006 ASP N 3.011 H A 0002 GLY O
H A 0006 ASP N 2.254 H A 0005 ARG O
H A 0007 ALA N 2.818 H A 0003 ARG O
H A 0007 ALA N 2.248 H A 0006 ASP O
H A 0008 ILE N 2.878 H A 0004 ALA O
H A 0008 ILE N 2.248 H A 0007 ALA O
H A 0009 LEU N 2.966 H A 0005 ARG O
H A 0009 LEU N 2.250 H A 0008 ILE O
H A 0010 ASP N 3.005 H A 0006 ASP O
H A 0010 ASP N 2.259 H A 0009 LEU O
H A 0011 ALA N 2.905 H A 0007 ALA O
H A 0011 ALA N 3.088 H A 0008 ILE O
H A 0011 ALA N 2.255 H A 0010 ASP O
H A 0012 LEU N 2.886 H A 0008 ILE O
H A 0012 LEU N 2.250 H A 0011 ALA O
H A 0013 GLU N 2.919 H A 0009 LEU O
H A 0013 GLU N 2.246 H A 0012 LEU O
H A 0014 ASN N 2.907 H A 0010 ASP O
H A 0014 ASN N 2.968 H A 0011 ALA O
H A 0014 ASN N 2.251 H A 0013 GLU O
H A 0015 LEU N 3.011 H A 0011 ALA O
H A 0015 LEU N 3.118 H A 0012 LEU O
H A 0015 LEU N 2.244 H A 0014 ASN O
H A 0016 THR N 2.240 H A 0015 LEU O
H A 0017 ALA N 2.235 H A 0016 THR O
H A 0018 GLU N 2.262 H A 0017 ALA O
H A 0019 GLU N 2.261 H A 0018 GLU O
H A 0020 LEU N 2.749 H A 0016 THR O
H A 0020 LEU N 2.229 H A 0019 GLU O
H A 0021 LYS N 2.958 H A 0017 ALA O
H A 0021 LYS N 2.233 H A 0020 LEU O
H A 0022 LYS N 3.094 H A 0018 GLU O
H A 0022 LYS N 2.265 H A 0021 LYS O
H A 0023 PHE N 2.740 H A 0019 GLU O
H A 0023 PHE N 2.240 H A 0022 LYS O
H A 0024 LYS N 2.863 H A 0020 LEU O
H A 0024 LYS N 2.241 H A 0023 PHE O
H A 0025 LEU N 3.064 H A 0021 LYS O
H A 0025 LEU N 2.236 H A 0024 LYS O
H A 0026 LYS N 2.758 H A 0022 LYS O
H A 0026 LYS N 2.994 H A 0023 PHE O
H A 0026 LYS N 2.241 H A 0025 LEU O
H A 0027 LEU N 2.783 H A 0023 PHE O
H A 0027 LEU N 2.261 H A 0026 LYS O
C A 0028 LEU N 2.914 H A 0025 LEU O
C A 0028 LEU N 2.982 H A 0026 LYS O
C A 0028 LEU N 2.252 H A 0027 LEU O
C A 0029 SER N 2.895 H A 0025 LEU O
C A 0029 SER N 2.866 H A 0026 LYS O
C A 0029 SER N 2.233 C A 0028 LEU O
C A 0030 VAL N 3.194 H A 0026 LYS O
C A 0030 VAL N 2.264 C A 0029 SER O
C A 0031 PRO N 3.192 C A 0029 SER O
C A 0031 PRO N 2.253 C A 0030 VAL O
C A 0032 LEU N 2.260 C A 0031 PRO O
C A 0033 ARG N 2.246 C A 0032 LEU O
C A 0034 GLU N 2.249 C A 0033 ARG O
C A 0035 GLY N 2.262 C A 0034 GLU O
C A 0036 TYR N 2.254 C A 0035 GLY O
C A 0037 GLY N 2.249 C A 0036 TYR O
C A 0038 ARG N 2.240 C A 0037 GLY O
C A 0039 ILE N 2.250 C A 0038 ARG O
H A 0040 PRO N 2.246 C A 0039 ILE O
H A 0041 ARG N 2.236 H A 0040 PRO O
H A 0042 GLY N 2.237 H A 0041 ARG O
H A 0043 ALA N 3.105 H A 0040 PRO O
H A 0043 ALA N 2.268 H A 0042 GLY O
H A 0044 LEU N 3.000 H A 0040 PRO O
H A 0044 LEU N 2.253 H A 0043 ALA O
H A 0045 LEU N 3.000 H A 0041 ARG O
H A 0045 LEU N 2.246 H A 0044 LEU O
H A 0046 SER N 3.053 H A 0042 GLY O
H A 0046 SER N 3.041 H A 0043 ALA O
H A 0046 SER N 2.246 H A 0045 LEU O
H A 0047 MET N 2.835 H A 0043 ALA O
H A 0047 MET N 2.242 H A 0046 SER O
H A 0048 ASP N 2.233 H A 0047 MET O
H A 0049 ALA N 2.259 H A 0048 ASP O
H A 0050 LEU N 2.248 H A 0049 ALA O
H A 0051 ASP N 2.254 H A 0050 LEU O
H A 0052 LEU N 2.861 H A 0048 ASP O
H A 0052 LEU N 2.260 H A 0051 ASP O
H A 0053 THR N 2.852 H A 0049 ALA O
H A 0053 THR N 3.050 H A 0050 LEU O
H A 0053 THR N 2.230 H A 0052 LEU O
H A 0054 ASP N 2.880 H A 0050 LEU O
H A 0054 ASP N 2.251 H A 0053 THR O
H A 0055 LYS N 3.054 H A 0051 ASP O
H A 0055 LYS N 2.980 H A 0052 LEU O
H A 0055 LYS N 2.254 H A 0054 ASP O
H A 0056 LEU N 2.679 H A 0052 LEU O
H A 0056 LEU N 2.221 H A 0055 LYS O
H A 0057 VAL N 3.013 H A 0053 THR O
H A 0057 VAL N 3.173 H A 0055 LYS O
H A 0057 VAL N 2.232 H A 0056 LEU O
H A 0058 SER N 2.874 H A 0054 ASP O
H A 0058 SER N 3.127 H A 0055 LYS O
H A 0058 SER N 2.230 H A 0057 VAL O
H A 0059 PHE N 2.738 H A 0055 LYS O
H A 0059 PHE N 2.252 H A 0058 SER O
C A 0060 TYR N 2.267 H A 0059 PHE O
H A 0061 LEU N 2.924 H A 0057 VAL O
H A 0061 LEU N 2.241 C A 0060 TYR O
H A 0062 GLU N 2.241 H A 0061 LEU O
H A 0063 THR N 2.255 H A 0062 GLU O
H A 0064 TYR N 2.266 H A 0063 THR O
H A 0065 GLY N 2.844 H A 0061 LEU O
H A 0065 GLY N 3.077 H A 0062 GLU O
H A 0065 GLY N 2.238 H A 0064 TYR O
H A 0066 ALA N 2.920 H A 0062 GLU O
H A 0066 ALA N 2.234 H A 0065 GLY O
H A 0067 GLU N 2.921 H A 0063 THR O
H A 0067 GLU N 2.255 H A 0066 ALA O
H A 0068 LEU N 2.774 H A 0064 TYR O
H A 0068 LEU N 2.263 H A 0067 GLU O
H A 0069 THR N 2.869 H A 0065 GLY O
H A 0069 THR N 2.246 H A 0068 LEU O
H A 0070 ALA N 2.929 H A 0066 ALA O
H A 0070 ALA N 2.242 H A 0069 THR O
H A 0071 ASN N 2.827 H A 0067 GLU O
H A 0071 ASN N 2.922 H A 0068 LEU O
H A 0071 ASN N 2.239 H A 0070 ALA O
H A 0072 VAL N 2.823 H A 0068 LEU O
H A 0072 VAL N 2.246 H A 0071 ASN O
H A 0073 LEU N 2.907 H A 0069 THR O
H A 0073 LEU N 2.238 H A 0072 VAL O
H A 0074 ARG N 2.810 H A 0070 ALA O
H A 0074 ARG N 3.142 H A 0071 ASN O
H A 0074 ARG N 2.226 H A 0073 LEU O
H A 0075 ASP N 2.790 H A 0071 ASN O
H A 0075 ASP N 3.067 H A 0072 VAL O
H A 0075 ASP N 2.236 H A 0074 ARG O
H A 0076 MET N 2.946 H A 0072 VAL O
H A 0076 MET N 2.886 H A 0073 LEU O
H A 0076 MET N 2.245 H A 0075 ASP O
C A 0077 GLY N 2.986 H A 0074 ARG O
C A 0077 GLY N 3.106 H A 0075 ASP O
C A 0077 GLY N 2.238 H A 0076 MET O
C A 0078 LEU N 2.248 C A 0077 GLY O
H A 0079 GLN N 2.221 C A 0078 LEU O
H A 0080 GLU N 2.252 H A 0079 GLN O
H A 0081 MET N 2.247 H A 0080 GLU O
H A 0082 ALA N 2.220 H A 0081 MET O
H A 0083 GLY N 3.075 H A 0079 GLN O
H A 0083 GLY N 2.249 H A 0082 ALA O
H A 0084 GLN N 2.991 H A 0080 GLU O
H A 0084 GLN N 2.255 H A 0083 GLY O
H A 0085 LEU N 2.720 H A 0081 MET O
H A 0085 LEU N 2.235 H A 0084 GLN O
H A 0086 GLN N 3.041 H A 0082 ALA O
H A 0086 GLN N 2.264 H A 0085 LEU O
H A 0087 ALA N 3.090 H A 0083 GLY O
H A 0087 ALA N 3.199 H A 0084 GLN O
H A 0087 ALA N 2.258 H A 0086 GLN O
H A 0088 ALA N 2.669 H A 0084 GLN O
H A 0088 ALA N 2.215 H A 0087 ALA O
H A 0089 THR N 2.992 H A 0085 LEU O
H A 0089 THR N 2.257 H A 0088 ALA O
H A 0090 HIS N 2.882 H A 0086 GLN O
H A 0090 HIS N 2.247 H A 0089 THR O
H A 0091 GLN N 2.847 H A 0087 ALA O
H A 0091 GLN N 2.245 H A 0090 HIS O
HB_MS 2.00 3.20 12
C A 0037 GLY O 2.643 C A 0060 TYR OH
H A 0042 GLY O 3.049 H A 0046 SER OG
H A 0043 ALA O 2.697 H A 0046 SER OG
H A 0044 LEU O 3.004 H A 0024 LYS NZ
H A 0047 MET O 2.782 H A 0024 LYS NZ
H A 0049 ALA N 3.012 H A 0048 ASP OD1
H A 0049 ALA O 2.741 H A 0053 THR OG1
H A 0050 LEU N 3.166 H A 0048 ASP OD1
H A 0051 ASP N 3.135 H A 0048 ASP OD1
H A 0065 GLY O 2.742 H A 0069 THR OG1
H A 0075 ASP O 3.033 H A 0026 LYS NZ
H A 0085 LEU O 3.055 H A 0089 THR OG1
HB_SS 2.00 3.20 2
H A 0074 ARG NH1 2.842 H A 0071 ASN OD1
H A 0074 ARG NH2 3.040 H A 0071 ASN OD1
AROMATIC 0.00 8.00 3
C A 0036 TYR 5.547 C A 0060 TYR
H A 0059 PHE 5.839 C A 0060 TYR
C A 0060 TYR 5.431 H A 0064 TYR