Complet list of 1ck2 con file
Complete list of 1ck2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 417
C A 0002 ALA CA 2.992 C A 0003 PRO CD
C A 0002 ALA C 2.465 C A 0003 PRO CA
C A 0002 ALA C 2.969 C A 0003 PRO C
C A 0002 ALA C 3.697 C A 0003 PRO CB
C A 0002 ALA C 3.660 C A 0003 PRO CG
C A 0002 ALA C 2.505 C A 0003 PRO CD
C A 0002 ALA CA 3.732 E A 0068 TYR CZ
C A 0003 PRO C 2.511 C A 0004 VAL CA
C A 0003 PRO C 3.074 C A 0004 VAL C
C A 0003 PRO C 3.767 C A 0004 VAL CB
C A 0004 VAL C 2.478 C A 0005 LYS CA
C A 0004 VAL C 3.383 C A 0005 LYS C
C A 0004 VAL C 3.675 C A 0005 LYS CB
C A 0005 LYS C 2.500 C A 0006 SER CA
C A 0005 LYS C 3.443 C A 0006 SER C
C A 0005 LYS C 3.626 C A 0006 SER CB
C A 0006 SER C 2.481 C A 0007 GLN CA
C A 0006 SER C 3.152 C A 0007 GLN C
C A 0006 SER C 3.731 C A 0007 GLN CB
C A 0007 GLN C 2.495 C A 0008 GLU CA
C A 0007 GLN C 3.310 C A 0008 GLU C
C A 0007 GLN C 3.699 C A 0008 GLU CB
C A 0007 GLN CD 3.783 C A 0070 PHE CD1
C A 0007 GLN CD 3.476 C A 0070 PHE CE1
C A 0008 GLU C 2.495 H A 0009 SER CA
C A 0008 GLU C 3.128 H A 0009 SER C
C A 0008 GLU C 3.748 H A 0009 SER CB
C A 0008 GLU CD 3.630 H A 0009 SER CA
C A 0008 GLU CD 3.714 H A 0009 SER CB
H A 0009 SER C 2.460 H A 0010 ILE CA
H A 0009 SER C 3.034 H A 0010 ILE C
H A 0009 SER C 3.769 H A 0010 ILE CB
H A 0010 ILE C 2.496 H A 0011 ASN CA
H A 0010 ILE C 3.020 H A 0011 ASN C
H A 0010 ILE C 3.757 H A 0011 ASN CB
H A 0010 ILE CD1 3.795 E A 0043 ILE CD1
H A 0010 ILE CG1 3.784 E A 0068 TYR CE1
H A 0010 ILE CG2 3.623 C A 0070 PHE CD2
H A 0010 ILE CG2 3.471 C A 0070 PHE CE2
H A 0011 ASN C 2.480 H A 0012 GLN CA
H A 0011 ASN C 3.032 H A 0012 GLN C
H A 0011 ASN C 3.729 H A 0012 GLN CB
H A 0012 GLN C 2.474 H A 0013 LYS CA
H A 0012 GLN C 3.096 H A 0013 LYS C
H A 0012 GLN C 3.718 H A 0013 LYS CB
H A 0013 LYS C 2.455 H A 0014 LEU CA
H A 0013 LYS C 3.123 H A 0014 LEU C
H A 0013 LYS C 3.709 H A 0014 LEU CB
H A 0014 LEU C 2.451 H A 0015 ALA CA
H A 0014 LEU C 3.070 H A 0015 ALA C
H A 0014 LEU C 3.732 H A 0015 ALA CB
H A 0014 LEU CD2 3.441 H A 0018 ILE CD1
H A 0014 LEU CD1 3.573 E A 0043 ILE CG1
H A 0014 LEU CD2 3.749 H A 0081 VAL CG1
H A 0014 LEU CA 3.674 H A 0100 ILE CD1
H A 0015 ALA C 2.486 H A 0016 LEU CA
H A 0015 ALA C 3.024 H A 0016 LEU C
H A 0015 ALA C 3.744 H A 0016 LEU CB
H A 0016 LEU C 2.487 H A 0017 VAL CA
H A 0016 LEU C 3.143 H A 0017 VAL C
H A 0016 LEU C 3.752 H A 0017 VAL CB
H A 0016 LEU CD2 3.426 C A 0098 SER CB
H A 0017 VAL C 2.506 H A 0018 ILE CA
H A 0017 VAL C 3.092 H A 0018 ILE C
H A 0017 VAL C 3.770 H A 0018 ILE CB
H A 0018 ILE C 2.502 C A 0019 LYS CA
H A 0018 ILE C 3.058 C A 0019 LYS C
H A 0018 ILE C 3.694 C A 0019 LYS CB
H A 0018 ILE CG1 3.686 E A 0023 TYR CG
H A 0018 ILE CG1 3.673 E A 0023 TYR CD1
H A 0018 ILE CG2 3.619 E A 0023 TYR CE1
H A 0018 ILE CD1 3.569 E A 0023 TYR CG
H A 0018 ILE CD1 3.661 E A 0023 TYR CD2
C A 0019 LYS C 2.466 C A 0020 SER CA
C A 0019 LYS C 3.768 C A 0020 SER C
C A 0019 LYS C 3.220 C A 0020 SER CB
C A 0020 SER C 2.479 C A 0021 GLY CA
C A 0020 SER C 3.265 C A 0021 GLY C
C A 0021 GLY C 2.489 E A 0022 LYS CA
C A 0021 GLY C 3.316 E A 0022 LYS C
C A 0021 GLY C 3.700 E A 0022 LYS CB
E A 0022 LYS C 2.494 E A 0023 TYR CA
E A 0022 LYS C 3.621 E A 0023 TYR C
E A 0022 LYS C 3.444 E A 0023 TYR CB
E A 0023 TYR C 2.511 E A 0024 THR CA
E A 0023 TYR C 3.705 E A 0024 THR C
E A 0023 TYR C 3.302 E A 0024 THR CB
E A 0023 TYR CE2 3.779 E A 0025 LEU CG
E A 0023 TYR CE2 3.773 E A 0025 LEU CD1
E A 0023 TYR CB 3.484 E A 0092 ILE CD1
E A 0024 THR C 2.518 E A 0025 LEU CA
E A 0024 THR C 3.694 E A 0025 LEU C
E A 0024 THR C 3.469 E A 0025 LEU CB
E A 0024 THR C 3.567 E A 0025 LEU CG
E A 0024 THR CG2 3.776 H A 0033 SER CB
E A 0024 THR CG2 3.564 E A 0091 SER CB
E A 0025 LEU C 2.479 C A 0026 GLY CA
E A 0025 LEU C 3.351 C A 0026 GLY C
E A 0025 LEU C 3.635 H A 0029 SER CB
E A 0025 LEU CD2 3.593 H A 0081 VAL CB
E A 0025 LEU CD2 3.746 H A 0081 VAL CG1
E A 0025 LEU CD1 3.781 C A 0085 PHE CZ
E A 0025 LEU CD2 3.672 E A 0090 VAL CG1
E A 0025 LEU CD2 3.731 E A 0090 VAL CG2
C A 0026 GLY C 2.491 H A 0027 TYR CA
C A 0026 GLY C 3.067 H A 0027 TYR C
C A 0026 GLY C 3.758 H A 0027 TYR CB
C A 0026 GLY CA 3.569 E A 0089 VAL CG1
C A 0026 GLY C 3.480 E A 0089 VAL CG1
H A 0027 TYR C 2.479 H A 0028 LYS CA
H A 0027 TYR C 3.053 H A 0028 LYS C
H A 0027 TYR C 3.744 H A 0028 LYS CB
H A 0027 TYR CA 3.798 H A 0030 THR CG2
H A 0027 TYR CE2 3.559 H A 0031 VAL CG2
H A 0027 TYR CE1 3.527 H A 0052 ARG CG
H A 0027 TYR CZ 3.776 H A 0052 ARG CD
H A 0027 TYR CE1 3.521 H A 0056 LEU CG
H A 0027 TYR CE1 3.321 H A 0056 LEU CD2
H A 0027 TYR CZ 3.519 H A 0056 LEU CD2
H A 0028 LYS C 2.494 H A 0029 SER CA
H A 0028 LYS C 3.094 H A 0029 SER C
H A 0028 LYS C 3.752 H A 0029 SER CB
H A 0029 SER C 2.459 H A 0030 THR CA
H A 0029 SER C 2.998 H A 0030 THR C
H A 0029 SER C 3.777 H A 0030 THR CB
H A 0030 THR C 2.491 H A 0031 VAL CA
H A 0030 THR C 2.995 H A 0031 VAL C
H A 0030 THR C 3.779 H A 0031 VAL CB
H A 0031 VAL C 2.491 H A 0032 LYS CA
H A 0031 VAL C 3.008 H A 0032 LYS C
H A 0031 VAL C 3.727 H A 0032 LYS CB
H A 0031 VAL CG1 3.656 H A 0035 ARG CD
H A 0031 VAL CG2 3.407 H A 0056 LEU CD2
H A 0031 VAL CG1 3.502 H A 0059 TYR CE2
H A 0031 VAL CG2 3.678 H A 0059 TYR CE2
H A 0032 LYS C 2.493 H A 0033 SER CA
H A 0032 LYS C 3.166 H A 0033 SER C
H A 0032 LYS C 3.737 H A 0033 SER CB
H A 0033 SER C 2.476 H A 0034 LEU CA
H A 0033 SER C 3.194 H A 0034 LEU C
H A 0033 SER C 3.736 H A 0034 LEU CB
H A 0034 LEU C 2.485 H A 0035 ARG CA
H A 0034 LEU C 3.112 H A 0035 ARG C
H A 0034 LEU C 3.756 H A 0035 ARG CB
H A 0034 LEU CD2 3.470 C A 0039 SER CB
H A 0034 LEU CD2 3.433 E A 0042 ILE CG2
H A 0034 LEU CB 3.480 H A 0059 TYR CB
H A 0034 LEU CD1 3.703 H A 0059 TYR CB
H A 0035 ARG C 2.496 C A 0036 GLN CA
H A 0035 ARG C 3.236 C A 0036 GLN C
H A 0035 ARG C 3.739 C A 0036 GLN CB
H A 0035 ARG CG 3.492 H A 0059 TYR CD1
H A 0035 ARG CG 3.399 H A 0059 TYR CE1
H A 0035 ARG CD 3.515 H A 0059 TYR CE1
H A 0035 ARG CD 3.714 H A 0059 TYR CZ
C A 0036 GLN C 2.507 C A 0037 GLY CA
C A 0036 GLN C 3.320 C A 0037 GLY C
C A 0037 GLY C 2.482 C A 0038 LYS CA
C A 0037 GLY C 3.280 C A 0038 LYS C
C A 0037 GLY C 3.728 C A 0038 LYS CB
C A 0038 LYS C 2.470 C A 0039 SER CA
C A 0038 LYS C 3.135 C A 0039 SER C
C A 0038 LYS C 3.719 C A 0039 SER CB
C A 0039 SER C 2.463 C A 0040 LYS CA
C A 0039 SER C 3.692 C A 0040 LYS C
C A 0039 SER C 3.277 C A 0040 LYS CB
C A 0040 LYS C 2.473 E A 0041 LEU CA
C A 0040 LYS C 3.645 E A 0041 LEU C
C A 0040 LYS C 3.244 E A 0041 LEU CB
C A 0040 LYS C 3.693 C A 0065 THR CG2
E A 0041 LEU C 2.490 E A 0042 ILE CA
E A 0041 LEU C 3.472 E A 0042 ILE C
E A 0041 LEU C 3.611 E A 0042 ILE CB
E A 0041 LEU C 3.584 E A 0042 ILE CG2
E A 0041 LEU CD1 3.455 E A 0043 ILE CD1
E A 0041 LEU CD1 3.713 E A 0092 ILE CG1
E A 0042 ILE C 2.471 E A 0043 ILE CA
E A 0042 ILE C 3.476 E A 0043 ILE C
E A 0042 ILE C 3.589 E A 0043 ILE CB
E A 0042 ILE C 3.747 E A 0043 ILE CG1
E A 0042 ILE CG2 3.592 C A 0065 THR CG2
E A 0042 ILE CG1 3.774 E A 0067 VAL CA
E A 0043 ILE C 2.461 E A 0044 ILE CA
E A 0043 ILE C 3.506 E A 0044 ILE C
E A 0043 ILE C 3.466 E A 0044 ILE CB
E A 0043 ILE C 3.488 E A 0044 ILE CG1
E A 0043 ILE CD1 3.696 E A 0068 TYR CB
E A 0043 ILE CB 3.763 C A 0077 LEU CD2
E A 0043 ILE CG2 3.302 C A 0077 LEU CD2
E A 0044 ILE C 2.516 E A 0045 ALA CA
E A 0044 ILE C 3.521 E A 0045 ALA C
E A 0044 ILE C 3.564 E A 0045 ALA CB
E A 0044 ILE CG2 3.686 C A 0048 THR CB
E A 0044 ILE CD1 3.458 E A 0069 TYR CE1
E A 0045 ALA C 2.485 C A 0046 ALA CA
E A 0045 ALA C 3.668 C A 0046 ALA C
E A 0045 ALA C 3.267 C A 0046 ALA CB
E A 0045 ALA CA 3.760 C A 0070 PHE C
E A 0045 ALA CB 3.595 C A 0077 LEU CB
C A 0046 ALA C 2.521 C A 0047 ASN CA
C A 0046 ALA C 3.145 C A 0047 ASN C
C A 0046 ALA C 3.755 C A 0047 ASN CB
C A 0046 ALA CB 3.707 C A 0087 VAL CG1
C A 0047 ASN C 2.501 C A 0048 THR CA
C A 0047 ASN C 3.440 C A 0048 THR C
C A 0047 ASN C 3.599 C A 0048 THR CB
C A 0047 ASN CG 3.712 C A 0073 GLY C
C A 0048 THR CA 2.996 C A 0049 PRO CD
C A 0048 THR C 2.467 C A 0049 PRO CA
C A 0048 THR C 3.169 C A 0049 PRO C
C A 0048 THR C 3.665 C A 0049 PRO CB
C A 0048 THR C 3.702 C A 0049 PRO CG
C A 0048 THR C 2.513 C A 0049 PRO CD
C A 0048 THR CG2 3.683 H A 0053 LYS CA
C A 0049 PRO C 2.504 H A 0050 VAL CA
C A 0049 PRO C 3.071 H A 0050 VAL C
C A 0049 PRO C 3.783 H A 0050 VAL CB
H A 0050 VAL C 2.461 H A 0051 LEU CA
H A 0050 VAL C 3.099 H A 0051 LEU C
H A 0050 VAL C 3.735 H A 0051 LEU CB
H A 0051 LEU C 2.493 H A 0052 ARG CA
H A 0051 LEU C 3.142 H A 0052 ARG C
H A 0051 LEU C 3.712 H A 0052 ARG CB
H A 0052 ARG C 2.458 H A 0053 LYS CA
H A 0052 ARG C 3.001 H A 0053 LYS C
H A 0052 ARG C 3.797 H A 0053 LYS CB
H A 0053 LYS C 2.486 H A 0054 SER CA
H A 0053 LYS C 3.047 H A 0054 SER C
H A 0053 LYS C 3.783 H A 0054 SER CB
H A 0053 LYS CD 3.779 E A 0069 TYR CZ
H A 0054 SER C 2.455 H A 0055 GLU CA
H A 0054 SER C 3.086 H A 0055 GLU C
H A 0054 SER C 3.728 H A 0055 GLU CB
H A 0055 GLU C 2.471 H A 0056 LEU CA
H A 0055 GLU C 3.065 H A 0056 LEU C
H A 0055 GLU C 3.765 H A 0056 LEU CB
H A 0055 GLU CG 3.543 H A 0059 TYR CE2
H A 0055 GLU CD 3.564 H A 0059 TYR CE2
H A 0056 LEU C 2.503 H A 0057 GLU CA
H A 0056 LEU C 3.129 H A 0057 GLU C
H A 0056 LEU C 3.683 H A 0057 GLU CB
H A 0056 LEU CD1 3.492 E A 0089 VAL CG2
H A 0057 GLU C 2.491 H A 0058 TYR CA
H A 0057 GLU C 3.105 H A 0058 TYR C
H A 0057 GLU C 3.751 H A 0058 TYR CB
H A 0058 TYR C 2.444 H A 0059 TYR CA
H A 0058 TYR C 3.095 H A 0059 TYR C
H A 0058 TYR C 3.734 H A 0059 TYR CB
H A 0058 TYR CD1 3.622 H A 0061 MET CE
H A 0058 TYR CE1 3.615 H A 0061 MET CE
H A 0058 TYR CD2 3.622 H A 0062 LEU CD1
H A 0058 TYR CE2 3.667 H A 0062 LEU CD1
H A 0059 TYR C 2.484 H A 0060 ALA CA
H A 0059 TYR C 3.179 H A 0060 ALA C
H A 0059 TYR C 3.711 H A 0060 ALA CB
H A 0060 ALA C 2.504 H A 0061 MET CA
H A 0060 ALA C 3.365 H A 0061 MET C
H A 0060 ALA C 3.667 H A 0061 MET CB
H A 0060 ALA CB 3.307 E A 0067 VAL CG2
H A 0061 MET C 2.499 H A 0062 LEU CA
H A 0061 MET C 3.056 H A 0062 LEU C
H A 0061 MET C 3.769 H A 0062 LEU CB
H A 0062 LEU C 2.451 C A 0063 SER CA
H A 0062 LEU C 2.973 C A 0063 SER C
H A 0062 LEU C 3.742 C A 0063 SER CB
C A 0063 SER C 2.444 C A 0064 LYS CA
C A 0063 SER C 3.160 C A 0064 LYS C
C A 0063 SER C 3.667 C A 0064 LYS CB
C A 0064 LYS C 2.516 C A 0065 THR CA
C A 0064 LYS C 3.647 C A 0065 THR C
C A 0064 LYS C 3.384 C A 0065 THR CB
C A 0065 THR C 2.508 E A 0066 LYS CA
C A 0065 THR C 3.489 E A 0066 LYS C
C A 0065 THR C 3.565 E A 0066 LYS CB
E A 0066 LYS C 2.498 E A 0067 VAL CA
E A 0066 LYS C 3.364 E A 0067 VAL C
E A 0066 LYS C 3.689 E A 0067 VAL CB
E A 0067 VAL C 2.474 E A 0068 TYR CA
E A 0067 VAL C 3.543 E A 0068 TYR C
E A 0067 VAL C 3.463 E A 0068 TYR CB
E A 0067 VAL CG1 3.494 E A 0069 TYR CE2
E A 0067 VAL CG1 3.708 E A 0069 TYR CZ
E A 0068 TYR C 2.448 E A 0069 TYR CA
E A 0068 TYR C 3.166 E A 0069 TYR C
E A 0068 TYR C 3.696 E A 0069 TYR CB
E A 0068 TYR CD2 3.726 C A 0104 LEU CD2
E A 0068 TYR CE2 3.347 C A 0104 LEU CD2
E A 0069 TYR C 2.498 C A 0070 PHE CA
E A 0069 TYR C 3.574 C A 0070 PHE C
E A 0069 TYR C 3.389 C A 0070 PHE CB
C A 0070 PHE C 2.479 C A 0071 GLN CA
C A 0070 PHE C 3.216 C A 0071 GLN C
C A 0070 PHE C 3.672 C A 0071 GLN CB
C A 0070 PHE CE1 3.713 C A 0076 GLU CB
C A 0070 PHE CZ 3.673 C A 0076 GLU CB
C A 0070 PHE CE2 3.747 C A 0077 LEU CB
C A 0070 PHE CE2 3.793 C A 0077 LEU CD1
C A 0071 GLN C 2.508 C A 0072 GLY CA
C A 0071 GLN C 3.201 C A 0072 GLY C
C A 0072 GLY C 2.477 C A 0073 GLY CA
C A 0072 GLY C 3.212 C A 0073 GLY C
C A 0073 GLY C 2.481 C A 0074 ASN CA
C A 0073 GLY C 3.619 C A 0074 ASN C
C A 0073 GLY C 3.381 C A 0074 ASN CB
C A 0073 GLY C 3.779 C A 0074 ASN CG
C A 0074 ASN C 2.472 C A 0075 ASN CA
C A 0074 ASN C 3.045 C A 0075 ASN CB
C A 0074 ASN CB 3.679 C A 0076 GLU CD
C A 0075 ASN C 2.498 C A 0076 GLU CA
C A 0075 ASN C 3.170 C A 0076 GLU C
C A 0075 ASN C 3.735 C A 0076 GLU CB
C A 0075 ASN C 3.752 C A 0076 GLU CD
C A 0076 GLU C 2.480 C A 0077 LEU CA
C A 0076 GLU C 3.340 C A 0077 LEU C
C A 0076 GLU C 3.646 C A 0077 LEU CB
C A 0077 LEU C 2.485 H A 0078 GLY CA
C A 0077 LEU C 3.004 H A 0078 GLY C
C A 0077 LEU CD2 3.458 E A 0090 VAL CG2
H A 0078 GLY C 2.534 H A 0079 THR CA
H A 0078 GLY C 3.047 H A 0079 THR C
H A 0078 GLY C 3.757 H A 0079 THR CB
H A 0079 THR C 2.479 H A 0080 ALA CA
H A 0079 THR C 3.155 H A 0080 ALA C
H A 0079 THR C 3.727 H A 0080 ALA CB
H A 0080 ALA C 2.460 H A 0081 VAL CA
H A 0080 ALA C 3.285 H A 0081 VAL C
H A 0080 ALA C 3.697 H A 0081 VAL CB
H A 0081 VAL C 2.468 C A 0082 GLY CA
H A 0081 VAL C 3.636 C A 0082 GLY C
H A 0081 VAL C 3.393 C A 0083 LYS CE
H A 0081 VAL CG1 3.777 E A 0090 VAL CG2
C A 0082 GLY CA 3.668 C A 0083 LYS CE
C A 0082 GLY C 2.546 C A 0083 LYS CA
C A 0082 GLY C 3.256 C A 0083 LYS C
C A 0082 GLY C 3.242 C A 0083 LYS CB
C A 0082 GLY C 3.779 C A 0083 LYS CG
C A 0082 GLY C 3.551 C A 0083 LYS CD
C A 0082 GLY C 3.528 C A 0083 LYS CE
C A 0083 LYS C 2.512 C A 0084 LEU CA
C A 0083 LYS C 3.388 C A 0084 LEU C
C A 0083 LYS C 3.680 C A 0084 LEU CB
C A 0084 LEU C 2.447 C A 0085 PHE CA
C A 0084 LEU C 3.177 C A 0085 PHE C
C A 0084 LEU C 3.709 C A 0085 PHE CB
C A 0085 PHE C 2.504 C A 0086 ARG CA
C A 0085 PHE C 3.428 C A 0086 ARG C
C A 0085 PHE C 3.661 C A 0086 ARG CB
C A 0085 PHE C 3.733 C A 0086 ARG CD
C A 0086 ARG C 2.501 C A 0087 VAL CA
C A 0086 ARG C 3.186 C A 0087 VAL C
C A 0086 ARG C 3.756 C A 0087 VAL CB
C A 0087 VAL C 2.479 E A 0088 GLY CA
C A 0087 VAL C 3.257 E A 0088 GLY C
E A 0088 GLY C 2.468 E A 0089 VAL CA
E A 0088 GLY C 3.316 E A 0089 VAL C
E A 0088 GLY C 3.633 E A 0089 VAL CB
E A 0089 VAL C 2.490 E A 0090 VAL CA
E A 0089 VAL C 3.621 E A 0090 VAL C
E A 0089 VAL C 3.432 E A 0090 VAL CB
E A 0089 VAL C 3.325 E A 0090 VAL CG2
E A 0090 VAL C 2.440 E A 0091 SER CA
E A 0090 VAL C 3.661 E A 0091 SER C
E A 0090 VAL C 3.215 E A 0091 SER CB
E A 0091 SER C 2.494 E A 0092 ILE CA
E A 0091 SER C 3.546 E A 0092 ILE C
E A 0091 SER C 3.515 E A 0092 ILE CB
E A 0091 SER C 3.555 E A 0092 ILE CG1
E A 0091 SER C 3.735 E A 0092 ILE CD1
E A 0092 ILE C 2.500 E A 0093 LEU CA
E A 0092 ILE C 3.551 E A 0093 LEU C
E A 0092 ILE C 3.540 E A 0093 LEU CB
E A 0092 ILE C 3.704 E A 0093 LEU CG
E A 0092 ILE C 3.772 E A 0093 LEU CD1
E A 0092 ILE CB 3.731 H A 0101 LEU CD2
E A 0092 ILE CG2 3.461 H A 0101 LEU CD2
E A 0093 LEU C 2.482 E A 0094 GLU CA
E A 0093 LEU C 3.619 E A 0094 GLU C
E A 0093 LEU C 3.453 E A 0094 GLU CB
E A 0093 LEU C 3.555 E A 0094 GLU CG
E A 0093 LEU C 3.785 E A 0094 GLU CD
E A 0094 GLU C 2.451 C A 0095 ALA CA
E A 0094 GLU C 3.164 C A 0095 ALA C
E A 0094 GLU C 3.707 C A 0095 ALA CB
C A 0095 ALA C 2.500 C A 0096 GLY CA
C A 0095 ALA C 3.238 C A 0096 GLY C
C A 0095 ALA CB 3.529 H A 0101 LEU CG
C A 0095 ALA CB 3.485 H A 0101 LEU CD2
C A 0096 GLY C 2.491 C A 0097 ASP CA
C A 0096 GLY C 3.669 C A 0097 ASP C
C A 0096 GLY C 3.258 C A 0097 ASP CB
C A 0097 ASP C 2.492 C A 0098 SER CA
C A 0097 ASP C 3.454 C A 0098 SER C
C A 0097 ASP C 3.602 C A 0098 SER CB
C A 0098 SER C 2.572 C A 0099 ASP CA
C A 0098 SER C 3.300 C A 0099 ASP C
C A 0098 SER C 3.657 C A 0099 ASP CB
C A 0099 ASP C 2.488 H A 0100 ILE CA
C A 0099 ASP C 3.023 H A 0100 ILE C
C A 0099 ASP C 3.798 H A 0100 ILE CB
H A 0100 ILE C 2.485 H A 0101 LEU CA
H A 0100 ILE C 3.200 H A 0101 LEU C
H A 0100 ILE C 3.774 H A 0101 LEU CB
H A 0100 ILE CG1 3.484 C A 0104 LEU CB
H A 0101 LEU C 2.481 H A 0102 THR CA
H A 0101 LEU C 3.528 H A 0102 THR C
H A 0101 LEU C 3.574 H A 0102 THR CB
H A 0102 THR C 2.496 H A 0103 THR CA
H A 0102 THR C 3.500 H A 0103 THR C
H A 0102 THR C 3.605 H A 0103 THR CB
H A 0102 THR C 3.773 H A 0103 THR CG2
H A 0102 THR C 3.730 C A 0105 ALA CB
H A 0103 THR C 2.525 C A 0104 LEU CA
H A 0103 THR C 3.237 C A 0104 LEU C
H A 0103 THR C 3.691 C A 0104 LEU CB
C A 0104 LEU C 2.507 C A 0105 ALA CA
C A 0104 LEU C 3.442 C A 0105 ALA C
C A 0104 LEU C 3.603 C A 0105 ALA CB
CHARGE_ATTR 2.00 12.00 36
C A 0008 GLU OE1 2.847 C A 0005 LYS NZ
C A 0008 GLU OE2 2.785 C A 0005 LYS NZ
C A 0008 GLU OE2 10.93 H A 0013 LYS NZ
H A 0055 GLU OE2 11.78 H A 0028 LYS NZ
H A 0055 GLU OE1 7.059 H A 0035 ARG NH1
H A 0055 GLU OE1 9.249 H A 0035 ARG NH2
H A 0055 GLU OE2 4.848 H A 0035 ARG NH1
H A 0055 GLU OE2 7.054 H A 0035 ARG NH2
H A 0055 GLU OE1 4.820 H A 0052 ARG NH1
H A 0055 GLU OE1 2.679 H A 0052 ARG NH2
H A 0055 GLU OE2 6.780 H A 0052 ARG NH1
H A 0055 GLU OE2 4.566 H A 0052 ARG NH2
H A 0057 GLU OE1 2.649 H A 0053 LYS NZ
H A 0057 GLU OE2 2.917 H A 0053 LYS NZ
H A 0057 GLU OE2 11.12 E A 0066 LYS NZ
C A 0076 GLU OE1 10.57 C A 0086 ARG NH1
C A 0076 GLU OE1 8.816 C A 0086 ARG NH2
C A 0076 GLU OE2 9.249 C A 0086 ARG NH1
C A 0076 GLU OE2 7.341 C A 0086 ARG NH2
E A 0094 GLU OE1 2.634 E A 0022 LYS NZ
E A 0094 GLU OE2 4.827 E A 0022 LYS NZ
E A 0094 GLU OE1 11.39 H A 0032 LYS NZ
E A 0094 GLU OE2 10.31 H A 0032 LYS NZ
E A 0094 GLU OE1 4.543 C A 0038 LYS NZ
E A 0094 GLU OE2 2.622 C A 0038 LYS NZ
E A 0094 GLU OE1 10.89 C A 0040 LYS NZ
E A 0094 GLU OE2 8.966 C A 0040 LYS NZ
C A 0097 ASP OD1 8.748 H A 0013 LYS NZ
C A 0097 ASP OD2 10.57 H A 0013 LYS NZ
C A 0097 ASP OD1 2.634 C A 0019 LYS NZ
C A 0097 ASP OD2 2.667 C A 0019 LYS NZ
C A 0097 ASP OD2 10.80 E A 0022 LYS NZ
C A 0099 ASP OD1 2.878 H A 0013 LYS NZ
C A 0099 ASP OD2 2.696 H A 0013 LYS NZ
C A 0099 ASP OD1 9.834 C A 0019 LYS NZ
C A 0099 ASP OD2 11.72 C A 0019 LYS NZ
CHARGE_REPU 2.00 12.00 20
C A 0005 LYS NZ 11.93 H A 0013 LYS NZ
H A 0013 LYS NZ 10.26 C A 0019 LYS NZ
E A 0022 LYS NZ 7.141 C A 0038 LYS NZ
H A 0028 LYS NZ 10.36 H A 0032 LYS NZ
H A 0028 LYS NZ 11.76 H A 0035 ARG NH1
H A 0032 LYS NZ 11.07 C A 0038 LYS NZ
H A 0035 ARG NH1 11.27 H A 0052 ARG NH1
H A 0035 ARG NH1 9.122 H A 0052 ARG NH2
H A 0035 ARG NH2 11.21 H A 0052 ARG NH2
C A 0038 LYS NZ 6.615 C A 0040 LYS NZ
C A 0040 LYS NZ 9.018 C A 0064 LYS NZ
C A 0040 LYS NZ 10.80 E A 0066 LYS NZ
H A 0055 GLU OE1 11.37 H A 0057 GLU OE1
C A 0083 LYS NZ 9.493 C A 0086 ARG NH1
C A 0083 LYS NZ 9.180 C A 0086 ARG NH2
E A 0094 GLU OE1 11.98 C A 0097 ASP OD2
C A 0097 ASP OD1 7.813 C A 0099 ASP OD1
C A 0097 ASP OD1 9.738 C A 0099 ASP OD2
C A 0097 ASP OD2 9.761 C A 0099 ASP OD1
C A 0097 ASP OD2 11.57 C A 0099 ASP OD2
HB_MM 2.00 3.20 187
C A 0002 ALA N 2.777 E A 0069 TYR O
C A 0003 PRO N 2.250 C A 0002 ALA O
C A 0004 VAL N 2.259 C A 0003 PRO O
C A 0005 LYS N 2.947 C A 0003 PRO O
C A 0005 LYS N 2.251 C A 0004 VAL O
C A 0006 SER N 2.822 C A 0003 PRO O
C A 0006 SER N 2.240 C A 0005 LYS O
C A 0007 GLN N 2.257 C A 0006 SER O
C A 0008 GLU N 2.256 C A 0007 GLN O
H A 0009 SER N 3.188 C A 0006 SER O
H A 0009 SER N 2.253 C A 0008 GLU O
H A 0010 ILE N 3.145 C A 0006 SER O
H A 0010 ILE N 2.261 H A 0009 SER O
H A 0011 ASN N 2.255 H A 0010 ILE O
H A 0012 GLN N 2.811 C A 0008 GLU O
H A 0012 GLN N 2.257 H A 0011 ASN O
H A 0013 LYS N 2.881 H A 0009 SER O
H A 0013 LYS N 2.256 H A 0012 GLN O
H A 0014 LEU N 2.838 H A 0010 ILE O
H A 0014 LEU N 2.246 H A 0013 LYS O
H A 0015 ALA N 2.917 H A 0011 ASN O
H A 0015 ALA N 2.245 H A 0014 LEU O
H A 0016 LEU N 2.831 H A 0012 GLN O
H A 0016 LEU N 2.259 H A 0015 ALA O
H A 0017 VAL N 2.895 H A 0013 LYS O
H A 0017 VAL N 2.255 H A 0016 LEU O
H A 0018 ILE N 2.809 H A 0014 LEU O
H A 0018 ILE N 3.130 H A 0015 ALA O
H A 0018 ILE N 2.251 H A 0017 VAL O
C A 0019 LYS N 3.031 H A 0015 ALA O
C A 0019 LYS N 2.983 H A 0017 VAL O
C A 0019 LYS N 2.252 H A 0018 ILE O
C A 0020 SER N 2.935 H A 0017 VAL O
C A 0020 SER N 3.097 H A 0018 ILE O
C A 0020 SER N 2.251 C A 0019 LYS O
C A 0021 GLY N 2.773 H A 0017 VAL O
C A 0021 GLY N 2.244 C A 0020 SER O
E A 0022 LYS N 2.247 C A 0021 GLY O
E A 0022 LYS N 2.821 E A 0094 GLU O
E A 0023 TYR N 2.271 E A 0022 LYS O
E A 0024 THR N 2.249 E A 0023 TYR O
E A 0024 THR N 2.835 E A 0091 SER O
E A 0025 LEU N 2.265 E A 0024 THR O
C A 0026 GLY N 2.257 E A 0025 LEU O
C A 0026 GLY N 2.938 E A 0089 VAL O
H A 0027 TYR N 2.254 C A 0026 GLY O
H A 0028 LYS N 2.246 H A 0027 TYR O
H A 0029 SER N 3.064 C A 0026 GLY O
H A 0029 SER N 2.256 H A 0028 LYS O
H A 0030 THR N 2.926 C A 0026 GLY O
H A 0030 THR N 2.273 H A 0029 SER O
H A 0031 VAL N 2.849 H A 0027 TYR O
H A 0031 VAL N 2.239 H A 0030 THR O
H A 0032 LYS N 2.882 H A 0028 LYS O
H A 0032 LYS N 3.126 H A 0030 THR O
H A 0032 LYS N 2.256 H A 0031 VAL O
H A 0033 SER N 3.048 H A 0029 SER O
H A 0033 SER N 2.798 H A 0030 THR O
H A 0033 SER N 2.245 H A 0032 LYS O
H A 0034 LEU N 2.748 H A 0030 THR O
H A 0034 LEU N 2.246 H A 0033 SER O
H A 0035 ARG N 2.910 H A 0031 VAL O
H A 0035 ARG N 2.250 H A 0034 LEU O
C A 0036 GLN N 2.926 H A 0032 LYS O
C A 0036 GLN N 2.247 H A 0035 ARG O
C A 0037 GLY N 2.833 H A 0034 LEU O
C A 0037 GLY N 2.234 C A 0036 GLN O
C A 0038 LYS N 2.876 C A 0036 GLN O
C A 0038 LYS N 2.245 C A 0037 GLY O
C A 0039 SER N 3.052 C A 0037 GLY O
C A 0039 SER N 2.231 C A 0038 LYS O
C A 0040 LYS N 2.247 C A 0039 SER O
C A 0040 LYS N 2.915 E A 0092 ILE O
E A 0041 LEU N 2.245 C A 0040 LYS O
E A 0042 ILE N 2.257 E A 0041 LEU O
E A 0042 ILE N 2.788 E A 0066 LYS O
E A 0043 ILE N 2.259 E A 0042 ILE O
E A 0043 ILE N 2.805 E A 0090 VAL O
E A 0044 ILE N 2.261 E A 0043 ILE O
E A 0044 ILE N 3.065 E A 0068 TYR O
E A 0045 ALA N 2.264 E A 0044 ILE O
E A 0045 ALA N 2.819 E A 0088 GLY O
C A 0046 ALA N 2.249 E A 0045 ALA O
C A 0047 ASN N 2.263 C A 0046 ALA O
C A 0048 THR N 2.693 C A 0046 ALA O
C A 0048 THR N 2.248 C A 0047 ASN O
C A 0049 PRO N 2.257 C A 0048 THR O
H A 0050 VAL N 2.255 C A 0049 PRO O
H A 0051 LEU N 2.238 H A 0050 VAL O
H A 0052 ARG N 2.997 C A 0049 PRO O
H A 0052 ARG N 2.250 H A 0051 LEU O
H A 0053 LYS N 2.850 C A 0049 PRO O
H A 0053 LYS N 2.266 H A 0052 ARG O
H A 0054 SER N 2.850 H A 0050 VAL O
H A 0054 SER N 2.264 H A 0053 LYS O
H A 0055 GLU N 2.969 H A 0051 LEU O
H A 0055 GLU N 2.238 H A 0054 SER O
H A 0056 LEU N 3.042 H A 0053 LYS O
H A 0056 LEU N 2.248 H A 0055 GLU O
H A 0057 GLU N 2.783 H A 0053 LYS O
H A 0057 GLU N 2.253 H A 0056 LEU O
H A 0058 TYR N 2.755 H A 0054 SER O
H A 0058 TYR N 3.181 H A 0055 GLU O
H A 0058 TYR N 2.243 H A 0057 GLU O
H A 0059 TYR N 3.000 H A 0055 GLU O
H A 0059 TYR N 2.239 H A 0058 TYR O
H A 0060 ALA N 2.821 H A 0056 LEU O
H A 0060 ALA N 2.251 H A 0059 TYR O
H A 0061 MET N 2.899 H A 0057 GLU O
H A 0061 MET N 3.085 H A 0058 TYR O
H A 0061 MET N 2.246 H A 0060 ALA O
H A 0062 LEU N 2.828 H A 0058 TYR O
H A 0062 LEU N 2.259 H A 0061 MET O
C A 0063 SER N 2.853 H A 0059 TYR O
C A 0063 SER N 2.259 H A 0062 LEU O
C A 0064 LYS N 2.231 C A 0063 SER O
C A 0065 THR N 2.942 C A 0063 SER O
C A 0065 THR N 2.271 C A 0064 LYS O
E A 0066 LYS N 2.822 C A 0040 LYS O
E A 0066 LYS N 2.243 C A 0065 THR O
E A 0067 VAL N 2.251 E A 0066 LYS O
E A 0068 TYR N 2.817 E A 0042 ILE O
E A 0068 TYR N 2.252 E A 0067 VAL O
E A 0069 TYR N 2.245 E A 0068 TYR O
C A 0070 PHE N 2.925 E A 0044 ILE O
C A 0070 PHE N 2.263 E A 0069 TYR O
C A 0071 GLN N 3.148 E A 0044 ILE O
C A 0071 GLN N 2.237 C A 0070 PHE O
C A 0072 GLY N 2.782 C A 0070 PHE O
C A 0072 GLY N 2.252 C A 0071 GLN O
C A 0073 GLY N 3.119 C A 0071 GLN O
C A 0073 GLY N 2.247 C A 0072 GLY O
C A 0074 ASN N 2.254 C A 0073 GLY O
C A 0075 ASN N 2.251 C A 0074 ASN O
C A 0076 GLU N 2.237 C A 0075 ASN O
C A 0077 LEU N 3.038 C A 0075 ASN O
C A 0077 LEU N 2.256 C A 0076 GLU O
H A 0078 GLY N 2.827 C A 0075 ASN O
H A 0078 GLY N 2.252 C A 0077 LEU O
H A 0079 THR N 3.137 C A 0077 LEU O
H A 0079 THR N 2.272 H A 0078 GLY O
H A 0080 ALA N 2.986 C A 0077 LEU O
H A 0080 ALA N 2.256 H A 0079 THR O
H A 0081 VAL N 3.125 C A 0077 LEU O
H A 0081 VAL N 2.260 H A 0080 ALA O
C A 0082 GLY N 2.243 H A 0081 VAL O
C A 0083 LYS N 2.784 H A 0078 GLY O
C A 0083 LYS N 2.255 C A 0082 GLY O
C A 0084 LEU N 2.732 C A 0082 GLY O
C A 0084 LEU N 2.250 C A 0083 LYS O
C A 0085 PHE N 2.244 C A 0084 LEU O
C A 0086 ARG N 2.257 C A 0085 PHE O
C A 0087 VAL N 2.247 C A 0086 ARG O
E A 0088 GLY N 2.962 E A 0045 ALA O
E A 0088 GLY N 2.973 C A 0086 ARG O
E A 0088 GLY N 2.242 C A 0087 VAL O
E A 0089 VAL N 2.863 C A 0087 VAL O
E A 0089 VAL N 2.245 E A 0088 GLY O
E A 0090 VAL N 2.901 E A 0043 ILE O
E A 0090 VAL N 2.262 E A 0089 VAL O
E A 0091 SER N 3.000 E A 0024 THR O
E A 0091 SER N 2.226 E A 0090 VAL O
E A 0092 ILE N 2.765 E A 0041 LEU O
E A 0092 ILE N 2.259 E A 0091 SER O
E A 0093 LEU N 2.832 E A 0022 LYS O
E A 0093 LEU N 2.277 E A 0092 ILE O
E A 0094 GLU N 2.253 E A 0093 LEU O
C A 0095 ALA N 2.248 E A 0094 GLU O
C A 0096 GLY N 2.864 E A 0094 GLU O
C A 0096 GLY N 2.243 C A 0095 ALA O
C A 0097 ASP N 2.807 C A 0095 ALA O
C A 0097 ASP N 2.255 C A 0096 GLY O
C A 0098 SER N 2.250 C A 0097 ASP O
C A 0099 ASP N 2.241 C A 0098 SER O
H A 0100 ILE N 2.831 C A 0098 SER O
H A 0100 ILE N 2.241 C A 0099 ASP O
H A 0101 LEU N 2.232 H A 0100 ILE O
H A 0102 THR N 2.816 C A 0099 ASP O
H A 0102 THR N 3.088 H A 0100 ILE O
H A 0102 THR N 2.248 H A 0101 LEU O
H A 0103 THR N 2.951 C A 0099 ASP O
H A 0103 THR N 3.114 H A 0100 ILE O
H A 0103 THR N 2.252 H A 0102 THR O
C A 0104 LEU N 2.756 H A 0100 ILE O
C A 0104 LEU N 2.239 H A 0103 THR O
C A 0105 ALA N 2.959 H A 0103 THR O
C A 0105 ALA N 2.254 C A 0104 LEU O
HB_MS 2.00 3.20 30
C A 0007 GLN O 2.855 H A 0011 ASN ND2
H A 0009 SER N 2.846 C A 0008 GLU OE1
H A 0016 LEU O 2.721 C A 0019 LYS NZ
E A 0025 LEU O 2.532 H A 0029 SER OG
H A 0029 SER O 2.487 H A 0033 SER OG
C A 0039 SER O 2.718 C A 0040 LYS NZ
C A 0046 ALA O 2.615 C A 0048 THR OG1
C A 0048 THR O 2.810 C A 0071 GLN NE2
H A 0050 VAL O 2.504 H A 0054 SER OG
H A 0059 TYR O 2.529 C A 0063 SER OG
H A 0061 MET O 2.721 C A 0064 LYS NZ
H A 0062 LEU O 2.714 C A 0064 LYS NZ
C A 0064 LYS O 2.714 C A 0040 LYS NZ
C A 0073 GLY O 2.781 C A 0047 ASN ND2
C A 0073 GLY O 2.784 C A 0074 ASN ND2
C A 0075 ASN N 2.948 C A 0076 GLU OE1
C A 0075 ASN N 2.879 C A 0076 GLU OE2
C A 0076 GLU O 2.834 H A 0011 ASN ND2
C A 0076 GLU O 2.623 H A 0079 THR OG1
H A 0079 THR O 2.743 C A 0083 LYS NZ
H A 0080 ALA N 3.148 H A 0011 ASN OD1
H A 0080 ALA O 2.731 C A 0083 LYS NZ
C A 0083 LYS O 2.682 C A 0086 ARG NH1
C A 0084 LEU O 2.683 C A 0086 ARG NH1
E A 0090 VAL O 2.607 E A 0091 SER OG
E A 0093 LEU O 2.744 C A 0038 LYS NZ
C A 0099 ASP N 2.997 C A 0098 SER OG
C A 0099 ASP O 3.142 H A 0103 THR OG1
C A 0104 LEU N 3.149 H A 0103 THR OG1
C A 0105 ALA O 2.669 E A 0066 LYS NZ
HB_SS 2.00 3.20 15
C A 0005 LYS NZ 2.934 C A 0006 SER OG
C A 0008 GLU OE2 2.384 H A 0009 SER OG
H A 0013 LYS NZ 2.831 C A 0098 SER OG
H A 0032 LYS NZ 2.829 H A 0033 SER OG
H A 0032 LYS NZ 2.706 C A 0036 GLN OE1
H A 0035 ARG NH1 2.830 H A 0059 TYR OH
H A 0053 LYS NZ 3.039 E A 0069 TYR OH
H A 0055 GLU OE1 2.393 H A 0027 TYR OH
H A 0055 GLU OE2 2.401 H A 0059 TYR OH
H A 0057 GLU OE2 2.385 E A 0069 TYR OH
C A 0076 GLU OE2 2.714 C A 0075 ASN ND2
C A 0086 ARG NH2 2.706 C A 0075 ASN OD1
C A 0097 ASP OD2 2.419 C A 0020 SER OG
C A 0099 ASP OD1 2.461 C A 0098 SER OG
C A 0099 ASP OD2 2.433 H A 0103 THR OG1
AROMATIC 0.00 8.00 3
C A 0086 ARG 7.877 C A 0085 PHE
H A 0052 ARG 5.463 H A 0027 TYR
H A 0035 ARG 4.685 H A 0059 TYR