Complet list of 1xee con file
Complete list of 1xee.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 407
C A 0031 ASN C 2.456 C A 0032 SER CA
C A 0031 ASN C 3.610 C A 0032 SER C
C A 0031 ASN C 3.335 C A 0032 SER CB
C A 0032 SER C 2.436 C A 0033 GLY CA
C A 0032 SER C 3.754 C A 0033 GLY C
C A 0033 GLY C 2.459 C A 0034 LEU CA
C A 0033 GLY C 3.464 C A 0034 LEU C
C A 0033 GLY C 3.534 C A 0034 LEU CB
C A 0033 GLY C 3.785 C A 0034 LEU CG
C A 0034 LEU CA 2.876 C A 0035 PRO CD
C A 0034 LEU C 2.448 C A 0035 PRO CA
C A 0034 LEU C 3.006 C A 0035 PRO C
C A 0034 LEU C 3.655 C A 0035 PRO CB
C A 0034 LEU C 3.639 C A 0035 PRO CG
C A 0034 LEU C 2.498 C A 0035 PRO CD
C A 0035 PRO CA 3.788 C A 0036 THR CA
C A 0035 PRO C 2.441 C A 0036 THR CA
C A 0035 PRO C 3.207 C A 0036 THR C
C A 0035 PRO C 3.637 C A 0036 THR CB
C A 0036 THR CA 3.796 H A 0037 THR CA
C A 0036 THR C 2.470 H A 0037 THR CA
C A 0036 THR C 3.356 H A 0037 THR C
C A 0036 THR C 3.632 H A 0037 THR CB
H A 0037 THR CA 3.784 H A 0038 LEU CA
H A 0037 THR C 2.439 H A 0038 LEU CA
H A 0037 THR C 2.981 H A 0038 LEU C
H A 0037 THR C 3.722 H A 0038 LEU CB
H A 0038 LEU C 2.473 H A 0039 GLY CA
H A 0038 LEU C 3.088 H A 0039 GLY C
H A 0038 LEU C 3.766 C A 0080 LEU CD2
H A 0038 LEU CG 3.544 C A 0080 LEU CD2
H A 0038 LEU CD2 3.774 H A 0084 ARG CB
H A 0038 LEU CD1 3.628 C A 0089 LEU CD2
H A 0039 GLY C 2.438 H A 0040 LYS CA
H A 0039 GLY C 3.165 H A 0040 LYS C
H A 0039 GLY C 3.694 H A 0040 LYS CB
H A 0039 GLY CA 3.792 C A 0080 LEU CD2
H A 0039 GLY CA 3.607 H A 0085 LYS CA
H A 0039 GLY CA 3.550 H A 0085 LYS CB
H A 0040 LYS C 2.451 H A 0041 LEU CA
H A 0040 LYS C 3.111 H A 0041 LEU C
H A 0040 LYS C 3.710 H A 0041 LEU CB
H A 0041 LEU C 2.461 H A 0042 ASP CA
H A 0041 LEU C 3.018 H A 0042 ASP C
H A 0041 LEU C 3.652 H A 0042 ASP CB
H A 0041 LEU CD1 3.333 C A 0089 LEU CD1
H A 0042 ASP C 2.452 H A 0043 GLU CA
H A 0042 ASP C 3.005 H A 0043 GLU C
H A 0042 ASP C 3.739 H A 0043 GLU CB
H A 0042 ASP CG 3.735 C A 0080 LEU CB
H A 0043 GLU C 2.496 H A 0044 ARG CA
H A 0043 GLU C 3.213 H A 0044 ARG C
H A 0043 GLU C 3.633 H A 0044 ARG CB
H A 0044 ARG C 2.491 H A 0045 LEU CA
H A 0044 ARG C 3.115 H A 0045 LEU C
H A 0044 ARG C 3.687 H A 0045 LEU CB
H A 0044 ARG C 3.698 H A 0048 TYR CD1
H A 0045 LEU C 2.481 H A 0046 ARG CA
H A 0045 LEU C 3.117 H A 0046 ARG C
H A 0045 LEU C 3.688 H A 0046 ARG CB
H A 0045 LEU CD2 3.658 H A 0048 TYR CD2
H A 0045 LEU CD1 3.647 E A 0064 ILE CD1
H A 0046 ARG C 2.477 H A 0047 ASN CA
H A 0046 ARG C 3.183 H A 0047 ASN C
H A 0046 ARG C 3.643 H A 0047 ASN CB
H A 0047 ASN C 2.461 H A 0048 TYR CA
H A 0047 ASN C 3.019 H A 0048 TYR C
H A 0047 ASN C 3.728 H A 0048 TYR CB
H A 0048 TYR C 2.446 H A 0049 LEU CA
H A 0048 TYR C 3.073 H A 0049 LEU C
H A 0048 TYR C 3.731 H A 0049 LEU CB
H A 0048 TYR CA 3.497 H A 0051 LYS CG
H A 0048 TYR CA 3.780 H A 0051 LYS CD
H A 0048 TYR C 3.682 H A 0051 LYS CG
H A 0048 TYR CB 3.436 E A 0110 ILE CD1
H A 0049 LEU C 2.454 H A 0050 LYS CA
H A 0049 LEU C 3.129 H A 0050 LYS C
H A 0049 LEU C 3.729 H A 0050 LYS CB
H A 0049 LEU CB 3.738 H A 0056 SER CB
H A 0049 LEU CD1 3.777 E A 0059 PHE CD2
H A 0049 LEU CD1 3.608 C A 0076 LEU CD1
H A 0049 LEU CD2 3.719 E A 0098 PHE CE2
H A 0050 LYS C 2.456 H A 0051 LYS CA
H A 0050 LYS C 3.273 H A 0051 LYS C
H A 0050 LYS C 3.674 H A 0051 LYS CB
H A 0051 LYS C 2.442 C A 0052 GLY CA
H A 0051 LYS C 3.431 C A 0052 GLY C
C A 0052 GLY C 2.438 C A 0053 THR CA
C A 0052 GLY C 3.546 C A 0053 THR C
C A 0052 GLY C 3.324 C A 0053 THR CB
C A 0053 THR CA 3.739 C A 0054 LYS CA
C A 0053 THR C 2.467 C A 0054 LYS CA
C A 0053 THR C 3.634 C A 0054 LYS C
C A 0053 THR C 3.368 C A 0054 LYS CB
C A 0053 THR C 3.317 C A 0054 LYS CG
C A 0054 LYS C 2.465 H A 0055 ASN CA
C A 0054 LYS C 3.433 H A 0055 ASN C
C A 0054 LYS C 3.442 H A 0055 ASN CB
C A 0054 LYS C 3.561 H A 0055 ASN CG
H A 0055 ASN C 2.480 H A 0056 SER CA
H A 0055 ASN C 3.029 H A 0056 SER C
H A 0055 ASN C 3.704 H A 0056 SER CB
H A 0056 SER C 2.456 H A 0057 ALA CA
H A 0056 SER C 3.188 H A 0057 ALA C
H A 0056 SER C 3.715 H A 0057 ALA CB
H A 0056 SER CA 3.773 E A 0059 PHE CD2
H A 0057 ALA C 2.465 C A 0058 GLN CA
H A 0057 ALA C 3.232 C A 0058 GLN C
H A 0057 ALA C 3.675 C A 0058 GLN CB
C A 0058 GLN C 2.461 E A 0059 PHE CA
C A 0058 GLN C 3.272 E A 0059 PHE C
C A 0058 GLN C 3.693 E A 0059 PHE CB
C A 0058 GLN CG 3.701 E A 0100 LYS CD
E A 0059 PHE CA 3.789 E A 0060 GLU CA
E A 0059 PHE C 2.441 E A 0060 GLU CA
E A 0059 PHE C 3.393 E A 0060 GLU C
E A 0059 PHE C 3.599 E A 0060 GLU CB
E A 0059 PHE CB 3.497 C A 0076 LEU CD1
E A 0059 PHE CD1 3.674 E A 0098 PHE CB
E A 0059 PHE CE1 3.533 E A 0108 TYR CB
E A 0059 PHE CZ 3.769 E A 0108 TYR CB
E A 0059 PHE CZ 3.728 E A 0108 TYR CG
E A 0059 PHE CZ 3.655 E A 0108 TYR CD1
E A 0060 GLU CA 3.778 E A 0061 LYS CA
E A 0060 GLU C 2.414 E A 0061 LYS CA
E A 0060 GLU C 3.566 E A 0061 LYS C
E A 0060 GLU C 3.252 E A 0061 LYS CB
E A 0060 GLU CG 3.738 E A 0061 LYS CB
E A 0060 GLU CG 3.687 E A 0075 TYR CD1
E A 0060 GLU CG 3.686 E A 0075 TYR CE1
E A 0060 GLU C 3.693 C A 0076 LEU CB
E A 0060 GLU CB 3.638 C A 0101 LYS CD
E A 0060 GLU CD 3.691 C A 0101 LYS CD
E A 0061 LYS CA 3.697 E A 0062 MET CA
E A 0061 LYS C 2.443 E A 0062 MET CA
E A 0061 LYS C 3.631 E A 0062 MET C
E A 0061 LYS C 3.416 E A 0062 MET CB
E A 0061 LYS CB 3.750 E A 0075 TYR CD1
E A 0061 LYS CE 3.544 E A 0075 TYR CE1
E A 0061 LYS CE 3.607 E A 0075 TYR CZ
E A 0061 LYS CG 3.409 E A 0099 PHE CB
E A 0061 LYS CG 3.714 E A 0099 PHE CD1
E A 0062 MET CA 3.754 E A 0063 VAL CA
E A 0062 MET C 2.437 E A 0063 VAL CA
E A 0062 MET C 3.425 E A 0063 VAL C
E A 0062 MET C 3.546 E A 0063 VAL CB
E A 0062 MET C 3.660 E A 0063 VAL CG2
E A 0062 MET CG 3.706 C A 0076 LEU CD2
E A 0062 MET CB 3.717 E A 0098 PHE CD2
E A 0063 VAL CA 3.769 E A 0064 ILE CA
E A 0063 VAL C 2.441 E A 0064 ILE CA
E A 0063 VAL C 3.296 E A 0064 ILE C
E A 0063 VAL C 3.616 E A 0064 ILE CB
E A 0063 VAL C 3.734 E A 0064 ILE CG1
E A 0063 VAL CG1 3.691 E A 0071 TYR CE2
E A 0063 VAL CG2 3.587 E A 0099 PHE CE1
E A 0064 ILE CA 3.778 E A 0065 LEU CA
E A 0064 ILE C 2.440 E A 0065 LEU CA
E A 0064 ILE C 3.393 E A 0065 LEU C
E A 0064 ILE C 3.583 E A 0065 LEU CB
E A 0064 ILE CB 3.631 E A 0072 TYR CD2
E A 0064 ILE CG2 3.735 E A 0072 TYR CD2
E A 0065 LEU C 2.451 E A 0066 THR CA
E A 0065 LEU C 3.521 E A 0066 THR C
E A 0065 LEU C 3.471 E A 0066 THR CB
E A 0065 LEU C 3.515 E A 0066 THR CG2
E A 0065 LEU CD2 3.481 E A 0071 TYR CD2
E A 0065 LEU CD1 3.510 E A 0097 TYR CE2
E A 0065 LEU CD1 3.787 C A 0117 ASN CG
E A 0066 THR C 2.465 C A 0067 GLU CA
E A 0066 THR C 3.078 C A 0067 GLU C
E A 0066 THR C 3.692 C A 0067 GLU CB
E A 0066 THR CG2 3.470 E A 0072 TYR CE2
E A 0066 THR CG2 3.730 C A 0092 LYS C
C A 0067 GLU C 2.467 C A 0068 ASN CA
C A 0067 GLU C 3.188 C A 0068 ASN C
C A 0067 GLU C 2.845 C A 0068 ASN CB
C A 0067 GLU CG 3.594 C A 0116 THR CG2
C A 0068 ASN C 2.501 C A 0069 LYS CA
C A 0068 ASN C 3.758 C A 0069 LYS C
C A 0068 ASN C 3.206 C A 0069 LYS CB
C A 0068 ASN C 3.452 C A 0069 LYS CG
C A 0069 LYS CA 3.790 C A 0070 GLY CA
C A 0069 LYS C 2.418 C A 0070 GLY CA
C A 0069 LYS C 3.199 C A 0070 GLY C
C A 0070 GLY CA 3.763 E A 0071 TYR CA
C A 0070 GLY C 2.504 E A 0071 TYR CA
C A 0070 GLY C 3.584 E A 0071 TYR C
C A 0070 GLY C 3.500 E A 0071 TYR CB
C A 0070 GLY CA 3.592 E A 0072 TYR CE2
C A 0070 GLY CA 3.695 E A 0072 TYR CZ
C A 0070 GLY C 3.510 E A 0072 TYR CE2
E A 0071 TYR C 2.431 E A 0072 TYR CA
E A 0071 TYR C 3.504 E A 0072 TYR C
E A 0071 TYR C 3.468 E A 0072 TYR CB
E A 0071 TYR C 3.529 E A 0072 TYR CG
E A 0071 TYR C 3.766 E A 0072 TYR CD2
E A 0072 TYR CA 3.794 E A 0073 THR CA
E A 0072 TYR C 2.434 E A 0073 THR CA
E A 0072 TYR C 3.329 E A 0073 THR C
E A 0072 TYR C 3.608 E A 0073 THR CB
E A 0072 TYR CE1 3.621 C A 0089 LEU CD2
E A 0072 TYR CZ 3.702 C A 0089 LEU CD2
E A 0073 THR C 2.458 E A 0074 VAL CA
E A 0073 THR C 3.566 E A 0074 VAL C
E A 0073 THR C 3.439 E A 0074 VAL CB
E A 0073 THR C 3.458 E A 0074 VAL CG2
E A 0074 VAL C 2.475 E A 0075 TYR CA
E A 0074 VAL C 3.409 E A 0075 TYR C
E A 0074 VAL C 3.622 E A 0075 TYR CB
E A 0075 TYR CA 3.705 C A 0076 LEU CA
E A 0075 TYR C 2.504 C A 0076 LEU CA
E A 0075 TYR C 3.102 C A 0076 LEU C
E A 0075 TYR C 3.656 C A 0076 LEU CB
C A 0076 LEU C 2.462 C A 0077 ASN CA
C A 0076 LEU C 3.210 C A 0077 ASN C
C A 0076 LEU C 3.694 C A 0077 ASN CB
C A 0077 ASN CA 3.795 C A 0078 THR CA
C A 0077 ASN C 2.471 C A 0078 THR CA
C A 0077 ASN C 3.531 C A 0078 THR C
C A 0077 ASN C 3.506 C A 0078 THR CB
C A 0077 ASN C 3.718 C A 0078 THR CG2
C A 0078 THR CA 2.913 C A 0079 PRO CD
C A 0078 THR C 2.455 C A 0079 PRO CA
C A 0078 THR C 3.024 C A 0079 PRO C
C A 0078 THR C 3.672 C A 0079 PRO CB
C A 0078 THR C 3.662 C A 0079 PRO CG
C A 0078 THR C 2.497 C A 0079 PRO CD
C A 0078 THR CB 3.462 C A 0079 PRO CD
C A 0079 PRO C 2.442 C A 0080 LEU CA
C A 0079 PRO C 3.029 C A 0080 LEU C
C A 0079 PRO C 3.697 C A 0080 LEU CB
C A 0080 LEU C 2.447 H A 0081 ALA CA
C A 0080 LEU C 2.911 H A 0081 ALA C
C A 0080 LEU C 3.707 H A 0081 ALA CB
C A 0080 LEU CD2 3.634 H A 0085 LYS CA
C A 0080 LEU CD2 3.645 H A 0085 LYS CB
H A 0081 ALA CA 3.797 H A 0082 GLU CA
H A 0081 ALA C 2.434 H A 0082 GLU CA
H A 0081 ALA C 3.077 H A 0082 GLU C
H A 0081 ALA C 3.710 H A 0082 GLU CB
H A 0082 GLU C 2.467 H A 0083 ASP CA
H A 0082 GLU C 3.045 H A 0083 ASP C
H A 0082 GLU C 3.705 H A 0083 ASP CB
H A 0082 GLU CA 3.655 H A 0085 LYS CG
H A 0082 GLU CA 3.733 H A 0085 LYS CD
H A 0082 GLU C 3.741 H A 0085 LYS CG
H A 0082 GLU CD 3.705 H A 0085 LYS CE
H A 0083 ASP C 2.479 H A 0084 ARG CA
H A 0083 ASP C 3.229 H A 0084 ARG C
H A 0083 ASP C 3.636 H A 0084 ARG CB
H A 0084 ARG CA 3.775 H A 0085 LYS CA
H A 0084 ARG C 2.350 H A 0085 LYS CA
H A 0084 ARG C 3.064 H A 0085 LYS C
H A 0084 ARG C 3.643 H A 0085 LYS CB
H A 0084 ARG CA 3.719 C A 0087 VAL CG2
H A 0085 LYS C 2.481 H A 0086 ASN CA
H A 0085 LYS C 3.369 H A 0086 ASN C
H A 0085 LYS C 3.629 H A 0086 ASN CB
H A 0086 ASN CA 3.774 C A 0087 VAL CA
H A 0086 ASN C 2.426 C A 0087 VAL CA
H A 0086 ASN C 3.256 C A 0087 VAL C
H A 0086 ASN C 3.627 C A 0087 VAL CB
C A 0087 VAL C 2.430 C A 0088 GLU CA
C A 0087 VAL C 3.196 C A 0088 GLU C
C A 0087 VAL C 3.663 C A 0088 GLU CB
C A 0088 GLU C 2.444 C A 0089 LEU CA
C A 0088 GLU C 3.210 C A 0089 LEU C
C A 0088 GLU C 3.688 C A 0089 LEU CB
C A 0089 LEU C 2.502 C A 0090 LEU CA
C A 0089 LEU C 3.234 C A 0090 LEU C
C A 0089 LEU C 3.761 C A 0090 LEU CB
C A 0090 LEU CA 3.789 C A 0091 GLY CA
C A 0090 LEU C 2.419 C A 0091 GLY CA
C A 0090 LEU C 3.697 C A 0091 GLY C
C A 0091 GLY C 2.469 C A 0092 LYS CA
C A 0091 GLY C 3.215 C A 0092 LYS C
C A 0091 GLY C 3.704 C A 0092 LYS CB
C A 0092 LYS C 2.469 E A 0093 MET CA
C A 0092 LYS C 3.060 E A 0093 MET C
C A 0092 LYS C 3.738 E A 0093 MET CB
E A 0093 MET C 2.457 E A 0094 TYR CA
E A 0093 MET C 3.269 E A 0094 TYR C
E A 0093 MET C 3.635 E A 0094 TYR CB
E A 0094 TYR C 2.469 E A 0095 LYS CA
E A 0094 TYR C 3.696 E A 0095 LYS C
E A 0094 TYR C 3.300 E A 0095 LYS CB
E A 0094 TYR C 3.433 E A 0095 LYS CG
E A 0094 TYR CA 3.603 C A 0114 GLY CA
E A 0094 TYR CD1 3.551 C A 0115 LYS C
E A 0094 TYR CE1 3.519 C A 0115 LYS C
E A 0095 LYS CA 3.789 E A 0096 THR CA
E A 0095 LYS C 2.458 E A 0096 THR CA
E A 0095 LYS C 3.281 E A 0096 THR C
E A 0095 LYS C 3.657 E A 0096 THR CB
E A 0095 LYS CB 3.716 E A 0097 TYR CZ
E A 0096 THR CA 3.784 E A 0097 TYR CA
E A 0096 THR C 2.434 E A 0097 TYR CA
E A 0096 THR C 3.402 E A 0097 TYR C
E A 0096 THR C 3.604 E A 0097 TYR CB
E A 0096 THR CG2 3.711 E A 0098 PHE CE1
E A 0096 THR CG2 3.664 E A 0098 PHE CZ
E A 0097 TYR CA 3.794 E A 0098 PHE CA
E A 0097 TYR C 2.446 E A 0098 PHE CA
E A 0097 TYR C 3.341 E A 0098 PHE C
E A 0097 TYR C 3.624 E A 0098 PHE CB
E A 0097 TYR CB 3.542 C A 0106 SER CB
E A 0097 TYR CG 3.740 C A 0106 SER CB
E A 0097 TYR CD1 3.469 C A 0106 SER CB
E A 0097 TYR CD1 3.325 E A 0109 VAL CG1
E A 0097 TYR CE1 3.538 E A 0109 VAL CG1
E A 0098 PHE CA 3.764 E A 0099 PHE CA
E A 0098 PHE C 2.470 E A 0099 PHE CA
E A 0098 PHE C 3.468 E A 0099 PHE C
E A 0098 PHE C 3.541 E A 0099 PHE CB
E A 0098 PHE C 3.772 E A 0099 PHE CG
E A 0098 PHE CB 3.610 E A 0108 TYR CB
E A 0098 PHE CD1 3.594 E A 0108 TYR CD2
E A 0098 PHE CE1 3.584 E A 0110 ILE CB
E A 0098 PHE CE1 3.364 E A 0110 ILE CG1
E A 0098 PHE CE1 3.700 E A 0110 ILE CD1
E A 0098 PHE CZ 3.646 E A 0110 ILE CD1
E A 0099 PHE CA 3.757 E A 0100 LYS CA
E A 0099 PHE C 2.433 E A 0100 LYS CA
E A 0099 PHE C 3.122 E A 0100 LYS C
E A 0099 PHE C 3.718 E A 0100 LYS CB
E A 0099 PHE CD2 3.681 C A 0105 LYS C
E A 0099 PHE CE2 3.690 C A 0105 LYS C
E A 0100 LYS CA 3.793 C A 0101 LYS CA
E A 0100 LYS C 2.461 C A 0101 LYS CA
E A 0100 LYS C 3.208 C A 0101 LYS C
E A 0100 LYS C 3.726 C A 0101 LYS CB
E A 0100 LYS CB 3.671 C A 0103 GLU CG
E A 0100 LYS CB 3.684 C A 0103 GLU CD
E A 0100 LYS CG 3.648 C A 0103 GLU CD
E A 0100 LYS CD 3.774 C A 0103 GLU CD
C A 0101 LYS CA 3.724 C A 0102 GLY CA
C A 0101 LYS C 2.484 C A 0102 GLY CA
C A 0101 LYS C 3.641 C A 0102 GLY C
C A 0102 GLY C 2.471 C A 0103 GLU CA
C A 0102 GLY C 3.518 C A 0103 GLU C
C A 0102 GLY C 3.498 C A 0103 GLU CB
C A 0103 GLU CA 3.775 C A 0104 SER CA
C A 0103 GLU C 2.465 C A 0104 SER CA
C A 0103 GLU C 3.491 C A 0104 SER C
C A 0103 GLU C 3.490 C A 0104 SER CB
C A 0104 SER CA 3.787 C A 0105 LYS CA
C A 0104 SER C 2.495 C A 0105 LYS CA
C A 0104 SER C 3.710 C A 0105 LYS C
C A 0104 SER C 3.267 C A 0105 LYS CB
C A 0105 LYS C 2.453 C A 0106 SER CA
C A 0105 LYS C 3.141 C A 0106 SER C
C A 0105 LYS C 3.708 C A 0106 SER CB
C A 0106 SER C 2.516 C A 0107 SER CA
C A 0106 SER C 3.337 C A 0107 SER C
C A 0106 SER C 3.704 C A 0107 SER CB
C A 0107 SER C 2.444 E A 0108 TYR CA
C A 0107 SER C 3.560 E A 0108 TYR C
C A 0107 SER C 3.499 E A 0108 TYR CB
E A 0108 TYR C 2.433 E A 0109 VAL CA
E A 0108 TYR C 3.503 E A 0109 VAL C
E A 0108 TYR C 3.492 E A 0109 VAL CB
E A 0108 TYR C 3.752 E A 0109 VAL CG1
E A 0109 VAL CA 3.742 E A 0110 ILE CA
E A 0109 VAL C 2.455 E A 0110 ILE CA
E A 0109 VAL C 3.470 E A 0110 ILE C
E A 0109 VAL C 3.519 E A 0110 ILE CB
E A 0109 VAL C 3.656 E A 0110 ILE CG1
E A 0110 ILE CA 3.746 E A 0111 ASN CA
E A 0110 ILE C 2.433 E A 0111 ASN CA
E A 0110 ILE C 3.470 E A 0111 ASN C
E A 0110 ILE C 3.509 E A 0111 ASN CB
E A 0111 ASN CA 3.774 C A 0112 GLY CA
E A 0111 ASN C 2.462 C A 0112 GLY CA
E A 0111 ASN C 3.657 C A 0112 GLY C
C A 0112 GLY CA 2.941 C A 0113 PRO CD
C A 0112 GLY C 2.477 C A 0113 PRO CA
C A 0112 GLY C 3.228 C A 0113 PRO C
C A 0112 GLY C 3.676 C A 0113 PRO CB
C A 0112 GLY C 3.600 C A 0113 PRO CG
C A 0112 GLY C 2.505 C A 0113 PRO CD
C A 0113 PRO C 2.479 C A 0114 GLY CA
C A 0113 PRO C 2.992 C A 0114 GLY C
C A 0114 GLY C 2.508 C A 0115 LYS CA
C A 0114 GLY C 3.319 C A 0115 LYS C
C A 0114 GLY C 2.947 C A 0115 LYS CB
C A 0115 LYS C 2.474 C A 0116 THR CA
C A 0115 LYS C 3.621 C A 0116 THR C
C A 0115 LYS C 3.394 C A 0116 THR CB
C A 0116 THR CA 3.800 C A 0117 ASN CA
C A 0116 THR C 2.469 C A 0117 ASN CA
C A 0116 THR C 3.495 C A 0117 ASN C
C A 0116 THR C 3.528 C A 0117 ASN CB
C A 0116 THR CG2 3.494 C A 0120 ALA CB
C A 0117 ASN C 2.468 C A 0118 GLU CA
C A 0117 ASN C 3.490 C A 0118 GLU C
C A 0117 ASN C 3.477 C A 0118 GLU CB
C A 0118 GLU C 2.461 C A 0119 TYR CA
C A 0118 GLU C 3.116 C A 0119 TYR C
C A 0118 GLU C 3.683 C A 0119 TYR CB
C A 0119 TYR C 2.482 C A 0120 ALA CA
C A 0119 TYR C 3.491 C A 0120 ALA C
C A 0119 TYR C 3.521 C A 0120 ALA CB
C A 0120 ALA CA 3.793 C A 0121 TYR CA
C A 0120 ALA C 2.489 C A 0121 TYR CA
C A 0120 ALA C 3.596 C A 0121 TYR C
C A 0120 ALA C 3.476 C A 0121 TYR CB
CHARGE_ATTR 2.00 12.00 65
H A 0042 ASP OD2 11.16 H A 0040 LYS NZ
H A 0042 ASP OD1 10.07 H A 0044 ARG NH1
H A 0042 ASP OD1 11.57 H A 0044 ARG NH2
H A 0042 ASP OD2 8.636 H A 0044 ARG NH1
H A 0042 ASP OD2 10.11 H A 0044 ARG NH2
H A 0042 ASP OD1 4.758 H A 0046 ARG NH1
H A 0042 ASP OD1 2.970 H A 0046 ARG NH2
H A 0042 ASP OD2 4.912 H A 0046 ARG NH1
H A 0042 ASP OD2 3.653 H A 0046 ARG NH2
H A 0042 ASP OD1 9.758 H A 0050 LYS NZ
H A 0042 ASP OD2 9.520 H A 0050 LYS NZ
H A 0042 ASP OD1 8.888 H A 0084 ARG NH1
H A 0042 ASP OD1 11.09 H A 0084 ARG NH2
H A 0042 ASP OD2 10.32 H A 0084 ARG NH1
H A 0042 ASP OD1 10.43 H A 0085 LYS NZ
H A 0042 ASP OD2 8.761 H A 0085 LYS NZ
H A 0043 GLU OE1 8.017 H A 0040 LYS NZ
H A 0043 GLU OE2 8.588 H A 0040 LYS NZ
H A 0043 GLU OE1 4.553 H A 0044 ARG NH1
H A 0043 GLU OE1 5.434 H A 0044 ARG NH2
H A 0043 GLU OE2 2.802 H A 0044 ARG NH1
H A 0043 GLU OE2 3.900 H A 0044 ARG NH2
H A 0043 GLU OE1 10.16 H A 0046 ARG NH1
H A 0043 GLU OE1 9.978 H A 0046 ARG NH2
H A 0043 GLU OE2 11.26 H A 0046 ARG NH1
H A 0043 GLU OE2 11.26 H A 0046 ARG NH2
H A 0043 GLU OE1 11.28 H A 0050 LYS NZ
H A 0043 GLU OE2 11.02 H A 0050 LYS NZ
H A 0043 GLU OE1 8.301 H A 0085 LYS NZ
H A 0043 GLU OE2 10.47 H A 0085 LYS NZ
E A 0060 GLU OE1 11.80 H A 0046 ARG NH1
E A 0060 GLU OE1 4.289 E A 0061 LYS NZ
E A 0060 GLU OE2 2.860 E A 0061 LYS NZ
E A 0060 GLU OE2 11.28 E A 0100 LYS NZ
E A 0060 GLU OE1 2.816 C A 0101 LYS NZ
E A 0060 GLU OE2 4.835 C A 0101 LYS NZ
C A 0067 GLU OE1 11.65 C A 0069 LYS NZ
C A 0067 GLU OE2 11.38 C A 0069 LYS NZ
C A 0067 GLU OE1 2.915 C A 0092 LYS NZ
C A 0067 GLU OE2 2.906 C A 0092 LYS NZ
C A 0067 GLU OE1 7.932 C A 0115 LYS NZ
C A 0067 GLU OE2 6.447 C A 0115 LYS NZ
H A 0082 GLU OE1 10.58 H A 0046 ARG NH1
H A 0082 GLU OE1 9.584 H A 0046 ARG NH2
H A 0082 GLU OE2 11.77 H A 0046 ARG NH2
H A 0082 GLU OE1 11.84 H A 0084 ARG NH1
H A 0082 GLU OE1 2.882 H A 0085 LYS NZ
H A 0082 GLU OE2 3.053 H A 0085 LYS NZ
H A 0083 ASP OD1 10.48 H A 0084 ARG NH1
H A 0083 ASP OD1 9.768 H A 0084 ARG NH2
H A 0083 ASP OD2 8.781 H A 0084 ARG NH1
H A 0083 ASP OD2 8.150 H A 0084 ARG NH2
H A 0083 ASP OD1 9.626 H A 0085 LYS NZ
H A 0083 ASP OD2 9.342 H A 0085 LYS NZ
C A 0088 GLU OE1 10.94 H A 0040 LYS NZ
C A 0103 GLU OE1 11.04 E A 0061 LYS NZ
C A 0103 GLU OE2 10.53 E A 0061 LYS NZ
C A 0103 GLU OE1 3.130 E A 0100 LYS NZ
C A 0103 GLU OE2 3.119 E A 0100 LYS NZ
C A 0103 GLU OE1 10.12 C A 0105 LYS NZ
C A 0103 GLU OE2 8.325 C A 0105 LYS NZ
C A 0118 GLU OE1 7.020 C A 0069 LYS NZ
C A 0118 GLU OE2 7.309 C A 0069 LYS NZ
C A 0118 GLU OE1 11.27 E A 0095 LYS NZ
C A 0118 GLU OE1 11.50 C A 0115 LYS NZ
CHARGE_REPU 2.00 12.00 39
H A 0040 LYS NZ 8.715 H A 0044 ARG NH1
H A 0040 LYS NZ 7.264 H A 0044 ARG NH2
H A 0040 LYS NZ 9.596 H A 0085 LYS NZ
H A 0042 ASP OD1 8.869 H A 0043 GLU OE1
H A 0042 ASP OD1 9.959 H A 0043 GLU OE2
H A 0042 ASP OD2 6.794 H A 0043 GLU OE1
H A 0042 ASP OD2 8.088 H A 0043 GLU OE2
H A 0042 ASP OD1 10.08 H A 0082 GLU OE1
H A 0042 ASP OD2 8.773 H A 0082 GLU OE1
H A 0042 ASP OD2 10.78 H A 0082 GLU OE2
H A 0043 GLU OE1 10.10 H A 0082 GLU OE1
H A 0043 GLU OE1 11.09 H A 0082 GLU OE2
H A 0044 ARG NH1 11.89 H A 0046 ARG NH2
H A 0044 ARG NH1 11.16 H A 0050 LYS NZ
H A 0044 ARG NH1 11.14 H A 0051 LYS NZ
H A 0046 ARG NH1 7.328 H A 0050 LYS NZ
H A 0046 ARG NH2 9.097 H A 0050 LYS NZ
H A 0046 ARG NH1 10.89 H A 0084 ARG NH1
H A 0046 ARG NH2 8.864 H A 0084 ARG NH1
H A 0046 ARG NH2 10.91 H A 0084 ARG NH2
H A 0046 ARG NH1 11.57 H A 0085 LYS NZ
H A 0046 ARG NH2 10.59 H A 0085 LYS NZ
H A 0050 LYS NZ 11.99 H A 0051 LYS NZ
H A 0050 LYS NZ 11.41 C A 0054 LYS NZ
E A 0060 GLU OE1 10.94 C A 0103 GLU OE1
E A 0060 GLU OE1 11.26 C A 0103 GLU OE2
E A 0060 GLU OE2 9.473 C A 0103 GLU OE1
E A 0060 GLU OE2 9.485 C A 0103 GLU OE2
E A 0061 LYS NZ 11.36 H A 0084 ARG NH1
E A 0061 LYS NZ 7.049 C A 0101 LYS NZ
C A 0067 GLU OE1 11.21 C A 0088 GLU OE2
C A 0067 GLU OE2 10.90 C A 0118 GLU OE1
C A 0067 GLU OE2 11.17 C A 0118 GLU OE2
H A 0082 GLU OE1 8.256 H A 0083 ASP OD1
H A 0082 GLU OE1 7.471 H A 0083 ASP OD2
H A 0082 GLU OE2 8.292 H A 0083 ASP OD1
H A 0082 GLU OE2 7.995 H A 0083 ASP OD2
C A 0092 LYS NZ 6.336 C A 0115 LYS NZ
E A 0100 LYS NZ 10.59 C A 0105 LYS NZ
HB_MM 2.00 3.20 138
C A 0032 SER N 2.289 C A 0031 ASN O
C A 0033 GLY N 2.244 C A 0032 SER O
C A 0034 LEU N 2.157 C A 0033 GLY O
C A 0035 PRO N 2.251 C A 0034 LEU O
C A 0036 THR N 2.978 C A 0034 LEU O
C A 0036 THR N 2.270 C A 0035 PRO O
H A 0037 THR N 2.233 C A 0036 THR O
H A 0038 LEU N 2.273 H A 0037 THR O
H A 0038 LEU N 2.723 C A 0087 VAL O
H A 0039 GLY N 2.255 H A 0038 LEU O
H A 0039 GLY N 2.943 H A 0085 LYS O
H A 0040 LYS N 3.092 H A 0037 THR O
H A 0040 LYS N 2.236 H A 0039 GLY O
H A 0041 LEU N 2.256 H A 0040 LYS O
H A 0042 ASP N 2.801 H A 0038 LEU O
H A 0042 ASP N 2.241 H A 0041 LEU O
H A 0043 GLU N 2.261 H A 0042 ASP O
H A 0044 ARG N 3.115 H A 0041 LEU O
H A 0044 ARG N 2.230 H A 0043 GLU O
H A 0045 LEU N 2.761 H A 0041 LEU O
H A 0045 LEU N 2.257 H A 0044 ARG O
H A 0046 ARG N 2.983 H A 0042 ASP O
H A 0046 ARG N 2.233 H A 0045 LEU O
H A 0047 ASN N 3.096 H A 0044 ARG O
H A 0047 ASN N 2.236 H A 0046 ARG O
H A 0048 TYR N 2.724 H A 0044 ARG O
H A 0048 TYR N 2.244 H A 0047 ASN O
H A 0049 LEU N 2.272 H A 0048 TYR O
H A 0050 LYS N 2.968 H A 0047 ASN O
H A 0050 LYS N 2.255 H A 0049 LEU O
H A 0051 LYS N 3.136 H A 0047 ASN O
H A 0051 LYS N 2.255 H A 0050 LYS O
C A 0052 GLY N 2.818 H A 0048 TYR O
C A 0052 GLY N 2.212 H A 0051 LYS O
C A 0053 THR N 2.801 H A 0049 LEU O
C A 0053 THR N 2.240 C A 0052 GLY O
C A 0054 LYS N 2.176 C A 0053 THR O
H A 0055 ASN N 2.232 C A 0054 LYS O
H A 0056 SER N 2.174 H A 0055 ASN O
H A 0057 ALA N 2.252 H A 0056 SER O
C A 0058 GLN N 3.078 H A 0055 ASN O
C A 0058 GLN N 2.255 H A 0057 ALA O
E A 0059 PHE N 2.245 C A 0058 GLN O
E A 0060 GLU N 2.260 E A 0059 PHE O
E A 0060 GLU N 2.793 E A 0099 PHE O
E A 0061 LYS N 2.259 E A 0060 GLU O
E A 0062 MET N 2.295 E A 0061 LYS O
E A 0062 MET N 2.761 E A 0074 VAL O
E A 0063 VAL N 2.283 E A 0062 MET O
E A 0063 VAL N 2.710 E A 0097 TYR O
E A 0064 ILE N 2.274 E A 0063 VAL O
E A 0064 ILE N 2.725 E A 0072 TYR O
E A 0065 LEU N 2.267 E A 0064 ILE O
E A 0065 LEU N 2.824 E A 0095 LYS O
E A 0066 THR N 2.268 E A 0065 LEU O
E A 0066 THR N 2.871 C A 0070 GLY O
C A 0067 GLU N 2.247 E A 0066 THR O
C A 0068 ASN N 2.250 C A 0067 GLU O
C A 0068 ASN N 2.865 C A 0118 GLU O
C A 0069 LYS N 2.849 C A 0067 GLU O
C A 0069 LYS N 2.242 C A 0068 ASN O
C A 0070 GLY N 3.111 C A 0067 GLU O
C A 0070 GLY N 2.240 C A 0069 LYS O
E A 0071 TYR N 2.277 C A 0070 GLY O
E A 0072 TYR N 2.814 E A 0064 ILE O
E A 0072 TYR N 2.245 E A 0071 TYR O
E A 0073 THR N 2.264 E A 0072 TYR O
E A 0074 VAL N 2.813 E A 0062 MET O
E A 0074 VAL N 2.266 E A 0073 THR O
E A 0075 TYR N 2.230 E A 0074 VAL O
C A 0076 LEU N 2.940 E A 0060 GLU O
C A 0076 LEU N 2.207 E A 0075 TYR O
C A 0077 ASN N 2.258 C A 0076 LEU O
C A 0078 THR N 2.217 C A 0077 ASN O
C A 0079 PRO N 2.238 C A 0078 THR O
C A 0080 LEU N 2.250 C A 0079 PRO O
H A 0081 ALA N 2.270 C A 0080 LEU O
H A 0082 GLU N 2.231 H A 0081 ALA O
H A 0083 ASP N 3.143 H A 0081 ALA O
H A 0083 ASP N 2.275 H A 0082 GLU O
H A 0084 ARG N 3.004 H A 0081 ALA O
H A 0084 ARG N 2.236 H A 0083 ASP O
H A 0085 LYS N 2.880 H A 0081 ALA O
H A 0085 LYS N 2.267 H A 0084 ARG O
H A 0086 ASN N 2.253 H A 0085 LYS O
C A 0087 VAL N 2.960 H A 0084 ARG O
C A 0087 VAL N 2.198 H A 0086 ASN O
C A 0088 GLU N 2.266 C A 0087 VAL O
C A 0089 LEU N 2.897 C A 0036 THR O
C A 0089 LEU N 2.255 C A 0088 GLU O
C A 0090 LEU N 2.193 C A 0089 LEU O
C A 0091 GLY N 2.968 C A 0089 LEU O
C A 0091 GLY N 2.234 C A 0090 LEU O
C A 0092 LYS N 2.257 C A 0091 GLY O
E A 0093 MET N 2.261 C A 0092 LYS O
E A 0094 TYR N 2.814 E A 0065 LEU O
E A 0094 TYR N 3.130 C A 0092 LYS O
E A 0094 TYR N 2.258 E A 0093 MET O
E A 0095 LYS N 3.124 E A 0065 LEU O
E A 0095 LYS N 2.258 E A 0094 TYR O
E A 0096 THR N 2.271 E A 0095 LYS O
E A 0096 THR N 2.662 E A 0110 ILE O
E A 0097 TYR N 2.755 E A 0063 VAL O
E A 0097 TYR N 2.246 E A 0096 THR O
E A 0098 PHE N 2.275 E A 0097 TYR O
E A 0098 PHE N 2.767 E A 0108 TYR O
E A 0099 PHE N 2.702 E A 0061 LYS O
E A 0099 PHE N 2.291 E A 0098 PHE O
E A 0100 LYS N 2.275 E A 0099 PHE O
C A 0101 LYS N 2.749 C A 0058 GLN O
C A 0101 LYS N 2.275 E A 0100 LYS O
C A 0102 GLY N 2.808 E A 0100 LYS O
C A 0102 GLY N 2.291 C A 0101 LYS O
C A 0103 GLU N 2.256 C A 0102 GLY O
C A 0104 SER N 2.267 C A 0103 GLU O
C A 0105 LYS N 2.181 C A 0104 SER O
C A 0106 SER N 2.260 C A 0105 LYS O
C A 0107 SER N 2.791 C A 0105 LYS O
C A 0107 SER N 2.207 C A 0106 SER O
E A 0108 TYR N 2.261 C A 0107 SER O
E A 0109 VAL N 2.267 E A 0108 TYR O
E A 0110 ILE N 2.899 E A 0096 THR O
E A 0110 ILE N 2.285 E A 0109 VAL O
E A 0111 ASN N 2.265 E A 0110 ILE O
C A 0112 GLY N 2.927 E A 0094 TYR O
C A 0112 GLY N 2.277 E A 0111 ASN O
C A 0113 PRO N 2.239 C A 0112 GLY O
C A 0114 GLY N 2.995 E A 0093 MET O
C A 0114 GLY N 2.865 C A 0112 GLY O
C A 0114 GLY N 2.232 C A 0113 PRO O
C A 0115 LYS N 2.222 C A 0114 GLY O
C A 0116 THR N 2.850 C A 0114 GLY O
C A 0116 THR N 2.265 C A 0115 LYS O
C A 0117 ASN N 2.261 C A 0116 THR O
C A 0118 GLU N 2.229 C A 0117 ASN O
C A 0119 TYR N 2.253 C A 0118 GLU O
C A 0120 ALA N 2.256 C A 0119 TYR O
C A 0121 TYR N 2.264 C A 0120 ALA O
HB_MS 2.00 3.20 15
C A 0034 LEU O 2.819 C A 0031 ASN ND2
H A 0037 THR N 2.738 C A 0036 THR OG1
H A 0043 GLU O 3.132 H A 0047 ASN ND2
H A 0046 ARG O 2.926 H A 0050 LYS NZ
C A 0054 LYS N 2.613 C A 0053 THR OG1
E A 0066 THR O 2.872 C A 0117 ASN ND2
C A 0068 ASN O 2.822 C A 0069 LYS NZ
E A 0075 TYR O 2.928 H A 0046 ARG NH2
C A 0078 THR O 2.846 H A 0046 ARG NH1
C A 0078 THR O 3.001 H A 0046 ARG NH2
C A 0090 LEU N 3.111 E A 0072 TYR OH
C A 0092 LYS N 2.733 C A 0067 GLU OE1
C A 0117 ASN O 3.165 C A 0069 LYS NZ
C A 0117 ASN N 2.960 C A 0116 THR OG1
C A 0118 GLU N 2.972 C A 0116 THR OG1
HB_SS 2.00 3.20 2
E A 0100 LYS NZ 2.737 C A 0107 SER OG
C A 0103 GLU OE2 2.824 C A 0107 SER OG
AROMATIC 0.00 8.00 5
E A 0061 LYS 4.702 E A 0075 TYR
E A 0095 LYS 6.271 E A 0097 TYR
E A 0098 PHE 5.583 E A 0108 TYR
C A 0069 LYS 5.105 C A 0119 TYR
E A 0100 LYS 6.657 E A 0059 PHE