Complet list of 1rfa con file
Complete list of 1rfa.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 468
C A 0055 SER CA 3.757 C A 0056 ASN CA
C A 0055 SER C 2.419 C A 0056 ASN CA
C A 0055 SER C 3.590 C A 0056 ASN C
C A 0055 SER C 3.204 C A 0056 ASN CB
C A 0055 SER C 3.472 C A 0122 ILE CG1
C A 0055 SER C 3.710 C A 0122 ILE CG2
C A 0055 SER CB 3.366 C A 0123 GLY CA
C A 0056 ASN CA 3.759 E A 0057 THR CA
C A 0056 ASN C 2.416 E A 0057 THR CA
C A 0056 ASN C 3.498 E A 0057 THR C
C A 0056 ASN C 3.411 E A 0057 THR CB
C A 0056 ASN C 3.374 E A 0057 THR CG2
C A 0056 ASN CA 3.315 C A 0122 ILE CG1
C A 0056 ASN CA 3.726 C A 0122 ILE CD1
C A 0056 ASN C 3.598 C A 0122 ILE CG1
C A 0056 ASN C 3.677 C A 0122 ILE CD1
E A 0057 THR CA 3.763 E A 0058 ILE CA
E A 0057 THR C 2.416 E A 0058 ILE CA
E A 0057 THR C 3.571 E A 0058 ILE C
E A 0057 THR C 3.299 E A 0058 ILE CB
E A 0057 THR C 3.195 E A 0058 ILE CG1
E A 0058 ILE CA 3.753 E A 0059 ARG CA
E A 0058 ILE C 2.396 E A 0059 ARG CA
E A 0058 ILE C 3.287 E A 0059 ARG C
E A 0058 ILE C 3.561 E A 0059 ARG CB
E A 0058 ILE C 3.762 E A 0059 ARG CD
E A 0058 ILE CD1 3.565 C A 0072 VAL CG2
E A 0058 ILE CD1 3.779 H A 0118 ALA C
E A 0058 ILE CD1 3.627 H A 0118 ALA CB
E A 0058 ILE CG2 3.431 C A 0124 GLU C
E A 0058 ILE CB 3.771 E A 0126 LEU CD1
E A 0058 ILE CG2 2.991 E A 0126 LEU CD1
E A 0059 ARG CA 3.744 E A 0060 VAL CA
E A 0059 ARG C 2.413 E A 0060 VAL CA
E A 0059 ARG C 3.486 E A 0060 VAL C
E A 0059 ARG C 3.434 E A 0060 VAL CB
E A 0059 ARG C 3.403 E A 0060 VAL CG2
E A 0059 ARG CB 3.797 E A 0125 GLU CG
E A 0059 ARG CZ 3.623 E A 0125 GLU CG
E A 0060 VAL CA 3.754 E A 0061 PHE CA
E A 0060 VAL C 2.418 E A 0061 PHE CA
E A 0060 VAL C 3.226 E A 0061 PHE C
E A 0060 VAL C 3.638 E A 0061 PHE CB
E A 0060 VAL C 3.698 E A 0061 PHE CD1
E A 0060 VAL CG2 3.690 E A 0070 VAL CG1
E A 0060 VAL CG2 3.568 E A 0070 VAL CG2
E A 0061 PHE CA 3.755 C A 0062 LEU CA
E A 0061 PHE C 2.404 C A 0062 LEU CA
E A 0061 PHE C 3.186 C A 0062 LEU C
E A 0061 PHE C 3.667 C A 0062 LEU CB
E A 0061 PHE C 3.503 C A 0062 LEU CD2
E A 0061 PHE CD2 3.690 C A 0067 ARG CB
E A 0061 PHE CE2 3.700 C A 0067 ARG CB
E A 0061 PHE CB 3.431 E A 0127 GLN CG
C A 0062 LEU CA 3.668 C A 0063 PRO CA
C A 0062 LEU CA 2.850 C A 0063 PRO CD
C A 0062 LEU C 2.305 C A 0063 PRO CA
C A 0062 LEU C 2.938 C A 0063 PRO C
C A 0062 LEU C 3.536 C A 0063 PRO CB
C A 0062 LEU C 3.577 C A 0063 PRO CG
C A 0062 LEU C 2.415 C A 0063 PRO CD
C A 0062 LEU CB 3.440 C A 0063 PRO CD
C A 0062 LEU CB 3.611 C A 0064 ASN CG
C A 0062 LEU CB 3.643 C A 0066 GLN CB
C A 0062 LEU CG 3.722 C A 0066 GLN CB
C A 0062 LEU CD2 3.691 H A 0089 ARG CD
C A 0062 LEU CD1 3.634 C A 0091 LEU CD1
C A 0063 PRO CA 3.788 C A 0064 ASN CA
C A 0063 PRO C 2.418 C A 0064 ASN CA
C A 0063 PRO C 3.176 C A 0064 ASN C
C A 0063 PRO C 3.700 C A 0064 ASN CB
C A 0063 PRO CG 3.517 E A 0128 VAL C
C A 0063 PRO CD 3.693 E A 0128 VAL C
C A 0064 ASN CA 3.776 C A 0065 LYS CA
C A 0064 ASN C 2.442 C A 0065 LYS CA
C A 0064 ASN C 3.103 C A 0065 LYS C
C A 0064 ASN C 2.988 C A 0065 LYS CB
C A 0064 ASN C 3.137 C A 0065 LYS CG
C A 0065 LYS CA 3.763 C A 0066 GLN CA
C A 0065 LYS C 2.407 C A 0066 GLN CA
C A 0065 LYS C 3.135 C A 0066 GLN C
C A 0065 LYS C 3.702 C A 0066 GLN CB
C A 0066 GLN CA 3.735 C A 0067 ARG CA
C A 0066 GLN C 2.414 C A 0067 ARG CA
C A 0066 GLN C 3.607 C A 0067 ARG C
C A 0066 GLN C 3.204 C A 0067 ARG CB
C A 0066 GLN C 3.744 C A 0067 ARG CG
C A 0067 ARG CA 3.755 C A 0068 THR CA
C A 0067 ARG C 2.425 C A 0068 THR CA
C A 0067 ARG C 3.633 C A 0068 THR C
C A 0067 ARG C 3.083 C A 0068 THR CB
C A 0067 ARG C 3.763 C A 0068 THR CG2
C A 0068 THR CA 3.764 E A 0069 VAL CA
C A 0068 THR C 2.412 E A 0069 VAL CA
C A 0068 THR C 3.399 E A 0069 VAL C
C A 0068 THR C 3.520 E A 0069 VAL CB
C A 0068 THR CB 3.748 H A 0089 ARG CZ
E A 0069 VAL CA 3.747 E A 0070 VAL CA
E A 0069 VAL C 2.414 E A 0070 VAL CA
E A 0069 VAL C 3.507 E A 0070 VAL C
E A 0069 VAL C 3.392 E A 0070 VAL CB
E A 0069 VAL C 3.459 E A 0070 VAL CG1
E A 0070 VAL CA 3.758 E A 0071 ASN CA
E A 0070 VAL C 2.416 E A 0071 ASN CA
E A 0070 VAL C 3.335 E A 0071 ASN C
E A 0070 VAL C 3.590 E A 0071 ASN CB
E A 0070 VAL C 3.723 E A 0071 ASN CG
E A 0071 ASN CA 3.759 C A 0072 VAL CA
E A 0071 ASN C 2.413 C A 0072 VAL CA
E A 0071 ASN C 3.267 C A 0072 VAL C
E A 0071 ASN C 3.608 C A 0072 VAL CB
C A 0072 VAL CA 3.760 C A 0073 ARG CA
C A 0072 VAL C 2.420 C A 0073 ARG CA
C A 0072 VAL C 3.404 C A 0073 ARG C
C A 0072 VAL C 3.496 C A 0073 ARG CB
C A 0072 VAL C 3.540 C A 0073 ARG CD
C A 0072 VAL CG1 3.449 C A 0076 MET CG
C A 0072 VAL CG2 3.788 H A 0118 ALA CB
C A 0072 VAL CB 3.313 C A 0122 ILE CD1
C A 0072 VAL CG2 3.049 C A 0122 ILE CD1
C A 0073 ARG CA 3.765 C A 0074 ASN CA
C A 0073 ARG C 2.414 C A 0074 ASN CA
C A 0073 ARG C 3.162 C A 0074 ASN C
C A 0073 ARG C 3.681 C A 0074 ASN CB
C A 0073 ARG C 3.774 C A 0076 MET CG
C A 0074 ASN CA 3.765 C A 0075 GLY CA
C A 0074 ASN C 2.420 C A 0075 GLY CA
C A 0074 ASN C 3.100 C A 0075 GLY C
C A 0075 GLY CA 3.757 C A 0076 MET CA
C A 0075 GLY C 2.416 C A 0076 MET CA
C A 0075 GLY C 3.327 C A 0076 MET C
C A 0075 GLY C 3.574 C A 0076 MET CB
C A 0076 MET CA 3.782 C A 0077 SER CA
C A 0076 MET C 2.432 C A 0077 SER CA
C A 0076 MET C 3.042 C A 0077 SER C
C A 0076 MET C 2.997 C A 0077 SER CB
C A 0077 SER CA 3.757 H A 0078 LEU CA
C A 0077 SER C 2.449 H A 0078 LEU CA
C A 0077 SER C 2.885 H A 0078 LEU C
C A 0077 SER C 3.710 H A 0078 LEU CB
C A 0077 SER C 3.526 H A 0081 CYS CB
H A 0078 LEU CA 3.779 H A 0079 HIS CA
H A 0078 LEU C 2.426 H A 0079 HIS CA
H A 0078 LEU C 2.933 H A 0079 HIS C
H A 0078 LEU C 3.748 H A 0079 HIS CB
H A 0078 LEU CD1 3.684 E A 0098 VAL CG1
H A 0078 LEU CD1 3.465 E A 0098 VAL CG2
H A 0078 LEU C 3.753 C A 0114 TRP CE3
H A 0078 LEU C 3.473 C A 0114 TRP CZ3
H A 0078 LEU CB 3.770 C A 0114 TRP CA
H A 0078 LEU CB 3.512 C A 0114 TRP C
H A 0078 LEU CB 3.580 C A 0114 TRP CE3
H A 0078 LEU CB 3.697 C A 0114 TRP CZ3
H A 0078 LEU CG 3.647 C A 0116 THR CB
H A 0078 LEU CD2 3.371 C A 0116 THR CA
H A 0078 LEU CD2 3.261 C A 0116 THR C
H A 0078 LEU CD2 3.176 C A 0116 THR CB
H A 0078 LEU CD2 3.143 C A 0116 THR CG2
H A 0079 HIS CA 3.771 H A 0080 ASP CA
H A 0079 HIS C 2.416 H A 0080 ASP CA
H A 0079 HIS C 3.047 H A 0080 ASP C
H A 0079 HIS C 3.724 H A 0080 ASP CB
H A 0079 HIS CE1 3.459 C A 0093 PRO C
H A 0079 HIS CE1 3.383 C A 0093 PRO CB
H A 0079 HIS CE1 3.661 C A 0093 PRO CG
H A 0079 HIS CE1 3.766 C A 0094 GLU CA
H A 0079 HIS CA 3.328 C A 0114 TRP CE3
H A 0079 HIS CA 3.368 C A 0114 TRP CZ3
H A 0079 HIS CB 3.701 C A 0114 TRP CE3
H A 0079 HIS CG 3.753 C A 0114 TRP CG
H A 0079 HIS CG 3.489 C A 0114 TRP CD2
H A 0079 HIS CG 3.279 C A 0114 TRP CE3
H A 0079 HIS CD2 3.240 C A 0114 TRP CB
H A 0079 HIS CD2 3.230 C A 0114 TRP CG
H A 0079 HIS CD2 3.484 C A 0114 TRP CD2
H A 0079 HIS CD2 3.707 C A 0114 TRP CE3
H A 0079 HIS CE1 3.482 C A 0114 TRP CG
H A 0079 HIS CE1 3.643 C A 0114 TRP CD1
H A 0079 HIS CE1 3.183 C A 0114 TRP CD2
H A 0079 HIS CE1 3.226 C A 0114 TRP CE2
H A 0079 HIS CE1 3.649 C A 0114 TRP CE3
H A 0079 HIS CE1 3.720 C A 0114 TRP CZ2
H A 0080 ASP CA 3.780 H A 0081 CYS CA
H A 0080 ASP C 2.422 H A 0081 CYS CA
H A 0080 ASP C 3.183 H A 0081 CYS C
H A 0080 ASP C 3.668 H A 0081 CYS CB
H A 0080 ASP CA 3.771 H A 0083 MET CB
H A 0081 CYS CA 3.789 H A 0082 LEU CA
H A 0081 CYS C 2.431 H A 0082 LEU CA
H A 0081 CYS C 3.266 H A 0082 LEU C
H A 0081 CYS C 3.622 H A 0082 LEU CB
H A 0081 CYS C 3.356 H A 0082 LEU CD2
H A 0082 LEU CA 3.723 H A 0083 MET CA
H A 0082 LEU C 2.422 H A 0083 MET CA
H A 0082 LEU C 2.990 H A 0083 MET C
H A 0082 LEU C 3.626 H A 0083 MET CB
H A 0082 LEU C 3.797 H A 0085 ALA CB
H A 0082 LEU C 3.551 H A 0086 LEU CD1
H A 0082 LEU CB 3.448 H A 0086 LEU CD1
H A 0082 LEU CD1 3.762 E A 0128 VAL CG2
H A 0083 MET CA 3.738 H A 0084 LYS CA
H A 0083 MET C 2.432 H A 0084 LYS CA
H A 0083 MET C 3.021 H A 0084 LYS C
H A 0083 MET C 3.714 H A 0084 LYS CB
H A 0083 MET C 3.778 H A 0087 LYS CB
H A 0084 LYS CA 3.745 H A 0085 ALA CA
H A 0084 LYS C 2.454 H A 0085 ALA CA
H A 0084 LYS C 2.938 H A 0085 ALA C
H A 0084 LYS C 3.671 H A 0085 ALA CB
H A 0084 LYS C 3.774 H A 0087 LYS CB
H A 0085 ALA CA 3.752 H A 0086 LEU CA
H A 0085 ALA C 2.431 H A 0086 LEU CA
H A 0085 ALA C 3.026 H A 0086 LEU C
H A 0085 ALA C 3.646 H A 0086 LEU CB
H A 0085 ALA C 3.660 H A 0089 ARG CG
H A 0086 LEU CA 3.734 H A 0087 LYS CA
H A 0086 LEU C 2.423 H A 0087 LYS CA
H A 0086 LEU C 2.879 H A 0087 LYS C
H A 0086 LEU C 3.688 H A 0087 LYS CB
H A 0086 LEU CA 3.760 H A 0089 ARG CG
H A 0086 LEU CB 3.793 C A 0091 LEU C
H A 0086 LEU CB 3.661 C A 0091 LEU CB
H A 0086 LEU CD2 3.797 C A 0091 LEU CB
H A 0086 LEU CD1 3.309 C A 0093 PRO CB
H A 0086 LEU CD1 3.576 C A 0093 PRO CG
H A 0086 LEU CD1 3.799 C A 0093 PRO CD
H A 0087 LYS CA 3.773 H A 0088 VAL CA
H A 0087 LYS C 2.442 H A 0088 VAL CA
H A 0087 LYS C 2.959 H A 0088 VAL C
H A 0087 LYS C 3.729 H A 0088 VAL CB
H A 0088 VAL CA 3.762 H A 0089 ARG CA
H A 0088 VAL C 2.420 H A 0089 ARG CA
H A 0088 VAL C 3.171 H A 0089 ARG C
H A 0088 VAL C 3.625 H A 0089 ARG CB
H A 0089 ARG CA 3.774 C A 0090 GLY CA
H A 0089 ARG C 2.424 C A 0090 GLY CA
H A 0089 ARG C 3.301 C A 0090 GLY C
C A 0090 GLY CA 3.767 C A 0091 LEU CA
C A 0090 GLY C 2.422 C A 0091 LEU CA
C A 0090 GLY C 3.367 C A 0091 LEU C
C A 0090 GLY C 3.571 C A 0091 LEU CB
C A 0090 GLY C 3.354 C A 0091 LEU CD2
C A 0091 LEU CA 3.764 C A 0092 GLN CA
C A 0091 LEU C 2.416 C A 0092 GLN CA
C A 0091 LEU C 3.489 C A 0092 GLN C
C A 0091 LEU C 3.429 C A 0092 GLN CB
C A 0092 GLN CA 3.670 C A 0093 PRO CA
C A 0092 GLN CA 2.845 C A 0093 PRO CD
C A 0092 GLN C 2.293 C A 0093 PRO CA
C A 0092 GLN C 3.144 C A 0093 PRO C
C A 0092 GLN C 3.469 C A 0093 PRO CB
C A 0092 GLN C 3.597 C A 0093 PRO CG
C A 0092 GLN C 2.460 C A 0093 PRO CD
C A 0092 GLN CB 3.609 C A 0093 PRO CD
C A 0093 PRO CA 3.788 C A 0094 GLU CA
C A 0093 PRO C 2.427 C A 0094 GLU CA
C A 0093 PRO C 3.013 C A 0094 GLU C
C A 0093 PRO C 3.763 C A 0094 GLU CB
C A 0093 PRO CB 3.283 C A 0114 TRP CZ2
C A 0093 PRO CB 3.301 C A 0114 TRP CH2
C A 0094 GLU CA 3.773 C A 0095 CYS CA
C A 0094 GLU C 2.414 C A 0095 CYS CA
C A 0094 GLU C 3.339 C A 0095 CYS C
C A 0094 GLU C 3.572 C A 0095 CYS CB
C A 0095 CYS CA 3.761 E A 0096 CYS CA
C A 0095 CYS C 2.406 E A 0096 CYS CA
C A 0095 CYS C 3.471 E A 0096 CYS C
C A 0095 CYS C 3.444 E A 0096 CYS CB
E A 0096 CYS CA 3.761 E A 0097 ALA CA
E A 0096 CYS C 2.432 E A 0097 ALA CA
E A 0096 CYS C 3.388 E A 0097 ALA C
E A 0096 CYS C 3.613 E A 0097 ALA CB
E A 0096 CYS CB 3.243 E A 0128 VAL CG1
E A 0096 CYS C 3.753 C A 0131 LEU CA
E A 0097 ALA CA 3.751 E A 0098 VAL CA
E A 0097 ALA C 2.412 E A 0098 VAL CA
E A 0097 ALA C 3.268 E A 0098 VAL C
E A 0097 ALA C 3.597 E A 0098 VAL CB
E A 0097 ALA CB 3.715 E A 0099 PHE CE1
E A 0098 VAL CA 3.752 E A 0099 PHE CA
E A 0098 VAL C 2.415 E A 0099 PHE CA
E A 0098 VAL C 3.565 E A 0099 PHE C
E A 0098 VAL C 3.334 E A 0099 PHE CB
E A 0098 VAL C 3.318 E A 0099 PHE CG
E A 0098 VAL C 3.152 E A 0099 PHE CD1
E A 0098 VAL CG1 3.741 C A 0114 TRP CE3
E A 0098 VAL CG1 3.501 C A 0114 TRP CZ3
E A 0098 VAL CG1 3.615 C A 0114 TRP CH2
E A 0098 VAL CG2 3.548 E A 0126 LEU CD2
E A 0099 PHE CA 3.722 E A 0100 ARG CA
E A 0099 PHE C 2.413 E A 0100 ARG CA
E A 0099 PHE C 3.257 E A 0100 ARG C
E A 0099 PHE C 3.550 E A 0100 ARG CB
E A 0099 PHE CB 3.641 C A 0109 LYS CB
E A 0099 PHE CB 3.591 C A 0109 LYS CD
E A 0099 PHE CB 3.563 C A 0109 LYS CE
E A 0099 PHE CG 3.653 C A 0109 LYS CE
E A 0099 PHE CD1 3.684 C A 0109 LYS CE
E A 0099 PHE CD2 3.571 C A 0109 LYS CB
E A 0099 PHE CD2 3.568 C A 0110 ALA C
E A 0099 PHE CD2 3.099 C A 0111 ARG CA
E A 0099 PHE CD2 3.290 C A 0111 ARG CB
E A 0099 PHE CE2 3.716 C A 0111 ARG CA
E A 0099 PHE CE2 3.305 C A 0111 ARG CB
E A 0099 PHE CE2 3.639 C A 0111 ARG CG
E A 0099 PHE C 3.619 C A 0112 LEU CD1
E A 0099 PHE CE1 3.730 E A 0129 ASP CB
E A 0100 ARG CA 3.753 C A 0101 LEU CA
E A 0100 ARG C 2.413 C A 0101 LEU CA
E A 0100 ARG C 3.053 C A 0101 LEU C
E A 0100 ARG C 3.722 C A 0101 LEU CB
C A 0101 LEU CA 3.746 C A 0102 LEU CA
C A 0101 LEU C 2.417 C A 0102 LEU CA
C A 0101 LEU C 3.144 C A 0102 LEU C
C A 0101 LEU C 3.675 C A 0102 LEU CB
C A 0101 LEU CD2 3.521 C A 0109 LYS CD
C A 0101 LEU CG 3.753 E A 0125 GLU C
C A 0101 LEU CD1 3.397 E A 0125 GLU CB
C A 0101 LEU CD2 3.368 E A 0127 GLN CB
C A 0102 LEU CA 3.759 C A 0103 HIS CA
C A 0102 LEU C 2.413 C A 0103 HIS CA
C A 0102 LEU C 3.214 C A 0103 HIS C
C A 0102 LEU C 3.652 C A 0103 HIS CB
C A 0102 LEU CA 3.235 C A 0105 HIS CD2
C A 0102 LEU CB 3.634 C A 0105 HIS C
C A 0102 LEU CB 3.501 C A 0105 HIS CD2
C A 0103 HIS CA 3.776 C A 0104 GLU CA
C A 0103 HIS C 2.418 C A 0104 GLU CA
C A 0103 HIS C 3.576 C A 0104 GLU C
C A 0103 HIS C 3.346 C A 0104 GLU CB
C A 0103 HIS C 3.283 C A 0104 GLU CG
C A 0103 HIS C 3.282 C A 0104 GLU CD
C A 0103 HIS CB 3.675 C A 0104 GLU CD
C A 0104 GLU CA 3.773 C A 0105 HIS CA
C A 0104 GLU C 2.412 C A 0105 HIS CA
C A 0104 GLU C 3.555 C A 0105 HIS C
C A 0104 GLU C 3.352 C A 0105 HIS CB
C A 0104 GLU C 3.344 C A 0105 HIS CG
C A 0105 HIS CA 3.757 C A 0106 LYS CA
C A 0105 HIS C 2.411 C A 0106 LYS CA
C A 0105 HIS C 3.505 C A 0106 LYS C
C A 0105 HIS C 3.403 C A 0106 LYS CB
C A 0105 HIS C 3.526 C A 0106 LYS CD
C A 0106 LYS CA 3.758 C A 0107 GLY CA
C A 0106 LYS C 2.422 C A 0107 GLY CA
C A 0106 LYS C 3.172 C A 0107 GLY C
C A 0107 GLY CA 3.767 C A 0108 LYS CA
C A 0107 GLY C 2.407 C A 0108 LYS CA
C A 0107 GLY C 3.569 C A 0108 LYS C
C A 0107 GLY C 3.267 C A 0108 LYS CB
C A 0107 GLY C 3.350 C A 0108 LYS CG
C A 0108 LYS CA 3.733 C A 0109 LYS CA
C A 0108 LYS C 2.412 C A 0109 LYS CA
C A 0108 LYS C 3.157 C A 0109 LYS C
C A 0108 LYS C 3.627 C A 0109 LYS CB
C A 0109 LYS CA 3.761 C A 0110 ALA CA
C A 0109 LYS C 2.412 C A 0110 ALA CA
C A 0109 LYS C 3.100 C A 0110 ALA C
C A 0109 LYS C 3.729 C A 0110 ALA CB
C A 0109 LYS CD 3.455 E A 0127 GLN CB
C A 0109 LYS CD 3.751 E A 0127 GLN CD
C A 0109 LYS CE 3.649 E A 0127 GLN CB
C A 0109 LYS CE 3.459 E A 0127 GLN CD
C A 0110 ALA CA 3.732 C A 0111 ARG CA
C A 0110 ALA C 2.396 C A 0111 ARG CA
C A 0110 ALA C 3.157 C A 0111 ARG C
C A 0110 ALA C 3.615 C A 0111 ARG CB
C A 0111 ARG CA 3.716 C A 0112 LEU CA
C A 0111 ARG C 2.405 C A 0112 LEU CA
C A 0111 ARG C 3.451 C A 0112 LEU C
C A 0111 ARG C 3.448 C A 0112 LEU CB
C A 0111 ARG C 3.567 C A 0112 LEU CG
C A 0112 LEU CA 3.739 C A 0113 ASP CA
C A 0112 LEU C 2.421 C A 0113 ASP CA
C A 0112 LEU C 3.316 C A 0113 ASP C
C A 0112 LEU C 3.599 C A 0113 ASP CB
C A 0112 LEU CD1 3.251 E A 0126 LEU CD2
C A 0113 ASP CA 3.755 C A 0114 TRP CA
C A 0113 ASP C 2.411 C A 0114 TRP CA
C A 0113 ASP C 3.083 C A 0114 TRP C
C A 0113 ASP C 3.684 C A 0114 TRP CB
C A 0113 ASP CA 3.784 C A 0116 THR CB
C A 0113 ASP C 3.734 C A 0116 THR CB
C A 0113 ASP CB 3.740 C A 0116 THR CB
C A 0114 TRP CA 3.771 C A 0115 ASN CA
C A 0114 TRP C 2.415 C A 0115 ASN CA
C A 0114 TRP C 3.437 C A 0115 ASN C
C A 0114 TRP C 3.477 C A 0115 ASN CB
C A 0115 ASN CA 3.741 C A 0116 THR CA
C A 0115 ASN C 2.406 C A 0116 THR CA
C A 0115 ASN C 2.992 C A 0116 THR C
C A 0115 ASN C 3.754 C A 0116 THR CB
C A 0116 THR CA 3.766 C A 0117 ASP CA
C A 0116 THR C 2.422 C A 0117 ASP CA
C A 0116 THR C 3.049 C A 0117 ASP C
C A 0116 THR C 3.718 C A 0117 ASP CB
C A 0116 THR CG2 3.722 C A 0117 ASP C
C A 0116 THR CG2 3.188 C A 0121 LEU CD2
C A 0117 ASP CA 3.776 H A 0118 ALA CA
C A 0117 ASP C 2.450 H A 0118 ALA CA
C A 0117 ASP C 3.003 H A 0118 ALA C
C A 0117 ASP C 3.651 H A 0118 ALA CB
C A 0117 ASP C 3.486 C A 0121 LEU CD2
H A 0118 ALA CA 3.770 H A 0119 ALA CA
H A 0118 ALA C 2.428 H A 0119 ALA CA
H A 0118 ALA C 3.095 H A 0119 ALA C
H A 0118 ALA C 3.527 H A 0119 ALA CB
H A 0118 ALA CA 3.302 C A 0121 LEU CD2
H A 0119 ALA CA 3.780 H A 0120 SER CA
H A 0119 ALA C 2.419 H A 0120 SER CA
H A 0119 ALA C 3.274 H A 0120 SER C
H A 0119 ALA C 3.641 H A 0120 SER CB
H A 0119 ALA CA 3.662 C A 0122 ILE CD1
H A 0119 ALA C 3.782 C A 0122 ILE CB
H A 0120 SER CA 3.777 C A 0121 LEU CA
H A 0120 SER C 2.429 C A 0121 LEU CA
H A 0120 SER C 3.254 C A 0121 LEU C
H A 0120 SER C 3.635 C A 0121 LEU CB
H A 0120 SER C 3.497 C A 0121 LEU CD1
C A 0121 LEU CA 3.722 C A 0122 ILE CA
C A 0121 LEU C 2.422 C A 0122 ILE CA
C A 0121 LEU C 2.977 C A 0122 ILE C
C A 0121 LEU C 3.741 C A 0122 ILE CB
C A 0121 LEU C 3.555 C A 0124 GLU CG
C A 0122 ILE CA 3.755 C A 0123 GLY CA
C A 0122 ILE C 2.427 C A 0123 GLY CA
C A 0122 ILE C 3.099 C A 0123 GLY C
C A 0123 GLY CA 3.770 C A 0124 GLU CA
C A 0123 GLY C 2.414 C A 0124 GLU CA
C A 0123 GLY C 3.538 C A 0124 GLU C
C A 0123 GLY C 3.372 C A 0124 GLU CB
C A 0123 GLY C 3.361 C A 0124 GLU CG
C A 0124 GLU CA 3.762 E A 0125 GLU CA
C A 0124 GLU C 2.420 E A 0125 GLU CA
C A 0124 GLU C 3.471 E A 0125 GLU C
C A 0124 GLU C 3.453 E A 0125 GLU CB
C A 0124 GLU C 3.712 E A 0125 GLU CG
E A 0125 GLU CA 3.746 E A 0126 LEU CA
E A 0125 GLU C 2.411 E A 0126 LEU CA
E A 0125 GLU C 3.385 E A 0126 LEU C
E A 0125 GLU C 3.555 E A 0126 LEU CB
E A 0126 LEU CA 3.748 E A 0127 GLN CA
E A 0126 LEU C 2.420 E A 0127 GLN CA
E A 0126 LEU C 3.514 E A 0127 GLN C
E A 0126 LEU C 3.421 E A 0127 GLN CB
E A 0127 GLN CA 3.737 E A 0128 VAL CA
E A 0127 GLN C 2.407 E A 0128 VAL CA
E A 0127 GLN C 3.430 E A 0128 VAL C
E A 0127 GLN C 3.451 E A 0128 VAL CB
E A 0127 GLN C 3.661 E A 0128 VAL CG2
E A 0128 VAL CA 3.758 E A 0129 ASP CA
E A 0128 VAL C 2.416 E A 0129 ASP CA
E A 0128 VAL C 3.528 E A 0129 ASP C
E A 0128 VAL C 3.354 E A 0129 ASP CB
E A 0129 ASP CA 3.769 E A 0130 PHE CA
E A 0129 ASP C 2.417 E A 0130 PHE CA
E A 0129 ASP C 3.008 E A 0130 PHE C
E A 0129 ASP C 3.743 E A 0130 PHE CB
E A 0130 PHE CA 3.773 C A 0131 LEU CA
E A 0130 PHE C 2.422 C A 0131 LEU CA
E A 0130 PHE C 3.082 C A 0131 LEU C
E A 0130 PHE C 3.719 C A 0131 LEU CB
C A 0131 LEU CA 3.773 C A 0132 ASP CA
C A 0131 LEU C 2.419 C A 0132 ASP CA
C A 0131 LEU C 3.458 C A 0132 ASP C
C A 0131 LEU C 3.507 C A 0132 ASP CB
C A 0131 LEU C 3.557 C A 0132 ASP CG
C A 0131 LEU CD1 3.723 C A 0132 ASP C
CHARGE_ATTR 2.00 12.00 88
H A 0080 ASP OD1 6.176 H A 0079 HIS ND1
H A 0080 ASP OD1 7.151 H A 0079 HIS NE2
H A 0080 ASP OD2 7.661 H A 0079 HIS ND1
H A 0080 ASP OD2 8.828 H A 0079 HIS NE2
H A 0080 ASP OD1 6.813 H A 0084 LYS NZ
H A 0080 ASP OD2 5.843 H A 0084 LYS NZ
H A 0080 ASP OD1 11.12 H A 0087 LYS NZ
H A 0080 ASP OD2 9.561 H A 0087 LYS NZ
C A 0094 GLU OE1 7.224 H A 0079 HIS ND1
C A 0094 GLU OE1 7.149 H A 0079 HIS NE2
C A 0094 GLU OE2 5.688 H A 0079 HIS ND1
C A 0094 GLU OE2 6.170 H A 0079 HIS NE2
C A 0094 GLU OE1 11.52 H A 0087 LYS NZ
C A 0094 GLU OE2 9.853 H A 0087 LYS NZ
C A 0104 GLU OE2 11.75 E A 0059 ARG NH1
C A 0104 GLU OE2 11.11 E A 0059 ARG NH2
C A 0104 GLU OE1 2.586 E A 0100 ARG NH1
C A 0104 GLU OE1 3.330 E A 0100 ARG NH2
C A 0104 GLU OE2 3.532 E A 0100 ARG NH1
C A 0104 GLU OE2 2.568 E A 0100 ARG NH2
C A 0104 GLU OE1 5.713 C A 0103 HIS ND1
C A 0104 GLU OE1 7.294 C A 0103 HIS NE2
C A 0104 GLU OE2 4.770 C A 0103 HIS ND1
C A 0104 GLU OE2 6.652 C A 0103 HIS NE2
C A 0104 GLU OE1 3.694 C A 0105 HIS ND1
C A 0104 GLU OE1 3.936 C A 0105 HIS NE2
C A 0104 GLU OE2 5.862 C A 0105 HIS ND1
C A 0104 GLU OE2 5.953 C A 0105 HIS NE2
C A 0104 GLU OE1 8.558 C A 0106 LYS NZ
C A 0104 GLU OE2 9.384 C A 0106 LYS NZ
C A 0113 ASP OD1 9.799 H A 0079 HIS ND1
C A 0113 ASP OD1 8.726 H A 0079 HIS NE2
C A 0113 ASP OD2 8.757 H A 0079 HIS ND1
C A 0113 ASP OD2 7.971 H A 0079 HIS NE2
C A 0113 ASP OD1 7.997 C A 0111 ARG NH1
C A 0113 ASP OD1 6.563 C A 0111 ARG NH2
C A 0113 ASP OD2 9.789 C A 0111 ARG NH1
C A 0113 ASP OD2 8.155 C A 0111 ARG NH2
C A 0124 GLU OE1 7.049 E A 0059 ARG NH1
C A 0124 GLU OE1 6.945 E A 0059 ARG NH2
C A 0124 GLU OE2 8.766 E A 0059 ARG NH1
C A 0124 GLU OE2 8.986 E A 0059 ARG NH2
C A 0124 GLU OE1 5.276 E A 0100 ARG NH1
C A 0124 GLU OE1 3.334 E A 0100 ARG NH2
C A 0124 GLU OE2 4.654 E A 0100 ARG NH1
C A 0124 GLU OE2 2.587 E A 0100 ARG NH2
C A 0124 GLU OE1 2.671 C A 0103 HIS ND1
C A 0124 GLU OE1 4.491 C A 0103 HIS NE2
C A 0124 GLU OE2 4.458 C A 0103 HIS ND1
C A 0124 GLU OE2 6.472 C A 0103 HIS NE2
C A 0124 GLU OE1 9.428 C A 0105 HIS ND1
C A 0124 GLU OE1 8.402 C A 0105 HIS NE2
C A 0124 GLU OE2 9.117 C A 0105 HIS ND1
C A 0124 GLU OE2 8.202 C A 0105 HIS NE2
E A 0125 GLU OE1 6.133 E A 0059 ARG NH1
E A 0125 GLU OE1 4.454 E A 0059 ARG NH2
E A 0125 GLU OE2 4.618 E A 0059 ARG NH1
E A 0125 GLU OE2 2.583 E A 0059 ARG NH2
E A 0125 GLU OE2 11.85 C A 0067 ARG NH2
E A 0125 GLU OE1 9.084 E A 0100 ARG NH1
E A 0125 GLU OE1 8.367 E A 0100 ARG NH2
E A 0125 GLU OE2 10.78 E A 0100 ARG NH1
E A 0125 GLU OE2 9.706 E A 0100 ARG NH2
E A 0125 GLU OE1 4.560 C A 0103 HIS ND1
E A 0125 GLU OE1 2.568 C A 0103 HIS NE2
E A 0125 GLU OE2 5.921 C A 0103 HIS ND1
E A 0125 GLU OE2 4.318 C A 0103 HIS NE2
E A 0125 GLU OE1 11.48 C A 0105 HIS ND1
E A 0125 GLU OE1 10.26 C A 0105 HIS NE2
E A 0125 GLU OE1 10.56 C A 0106 LYS NZ
E A 0125 GLU OE1 11.47 C A 0109 LYS NZ
E A 0129 ASP OD1 9.206 C A 0065 LYS NZ
E A 0129 ASP OD2 8.892 C A 0065 LYS NZ
E A 0129 ASP OD1 4.937 C A 0109 LYS NZ
E A 0129 ASP OD2 2.717 C A 0109 LYS NZ
E A 0129 ASP OD1 10.68 C A 0111 ARG NH1
E A 0129 ASP OD1 11.18 C A 0111 ARG NH2
E A 0129 ASP OD2 10.41 C A 0111 ARG NH1
E A 0129 ASP OD2 11.11 C A 0111 ARG NH2
C A 0132 ASP OD1 11.69 H A 0079 HIS NE2
C A 0132 ASP OD2 11.08 H A 0079 HIS ND1
C A 0132 ASP OD2 9.657 H A 0079 HIS NE2
C A 0132 ASP OD1 10.91 C A 0108 LYS NZ
C A 0132 ASP OD1 11.20 C A 0109 LYS NZ
C A 0132 ASP OD1 2.591 C A 0111 ARG NH1
C A 0132 ASP OD1 3.468 C A 0111 ARG NH2
C A 0132 ASP OD2 3.435 C A 0111 ARG NH1
C A 0132 ASP OD2 2.608 C A 0111 ARG NH2
CHARGE_REPU 2.00 12.00 82
E A 0059 ARG NH1 11.88 E A 0100 ARG NH1
E A 0059 ARG NH1 10.32 E A 0100 ARG NH2
E A 0059 ARG NH2 11.52 E A 0100 ARG NH1
E A 0059 ARG NH2 10.06 E A 0100 ARG NH2
E A 0059 ARG NH1 7.603 C A 0103 HIS ND1
E A 0059 ARG NH1 7.163 C A 0103 HIS NE2
E A 0059 ARG NH2 6.716 C A 0103 HIS ND1
E A 0059 ARG NH2 5.823 C A 0103 HIS NE2
C A 0065 LYS NZ 10.66 C A 0067 ARG NH1
C A 0065 LYS NZ 11.52 C A 0067 ARG NH2
C A 0065 LYS NZ 9.377 C A 0109 LYS NZ
C A 0067 ARG NH1 6.568 H A 0089 ARG NH1
C A 0067 ARG NH1 6.815 H A 0089 ARG NH2
C A 0067 ARG NH2 8.704 H A 0089 ARG NH1
C A 0067 ARG NH2 8.754 H A 0089 ARG NH2
C A 0073 ARG NH1 9.674 H A 0084 LYS NZ
C A 0073 ARG NH2 10.71 H A 0084 LYS NZ
H A 0079 HIS ND1 10.41 H A 0084 LYS NZ
H A 0079 HIS ND1 10.24 C A 0111 ARG NH2
H A 0079 HIS NE2 11.28 C A 0111 ARG NH1
H A 0079 HIS NE2 9.028 C A 0111 ARG NH2
H A 0080 ASP OD1 11.25 C A 0094 GLU OE1
H A 0080 ASP OD1 9.373 C A 0094 GLU OE2
H A 0080 ASP OD2 11.67 C A 0094 GLU OE1
H A 0080 ASP OD2 9.715 C A 0094 GLU OE2
H A 0080 ASP OD1 11.65 C A 0113 ASP OD1
H A 0080 ASP OD1 9.690 C A 0113 ASP OD2
H A 0080 ASP OD2 11.90 C A 0113 ASP OD2
H A 0084 LYS NZ 9.164 H A 0087 LYS NZ
E A 0100 ARG NH1 5.107 C A 0103 HIS ND1
E A 0100 ARG NH1 6.704 C A 0103 HIS NE2
E A 0100 ARG NH2 3.926 C A 0103 HIS ND1
E A 0100 ARG NH2 5.957 C A 0103 HIS NE2
E A 0100 ARG NH1 4.667 C A 0105 HIS ND1
E A 0100 ARG NH1 3.609 C A 0105 HIS NE2
E A 0100 ARG NH2 6.551 C A 0105 HIS ND1
E A 0100 ARG NH2 5.784 C A 0105 HIS NE2
E A 0100 ARG NH1 10.04 C A 0106 LYS NZ
E A 0100 ARG NH2 10.78 C A 0106 LYS NZ
E A 0100 ARG NH1 11.87 C A 0109 LYS NZ
C A 0103 HIS ND1 8.264 C A 0105 HIS ND1
C A 0103 HIS ND1 7.285 C A 0105 HIS NE2
C A 0103 HIS NE2 9.207 C A 0105 HIS ND1
C A 0103 HIS NE2 8.117 C A 0105 HIS NE2
C A 0103 HIS ND1 9.630 C A 0106 LYS NZ
C A 0103 HIS NE2 9.217 C A 0106 LYS NZ
C A 0103 HIS NE2 11.43 C A 0109 LYS NZ
C A 0104 GLU OE1 6.326 C A 0124 GLU OE1
C A 0104 GLU OE1 5.852 C A 0124 GLU OE2
C A 0104 GLU OE2 4.956 C A 0124 GLU OE1
C A 0104 GLU OE2 4.549 C A 0124 GLU OE2
C A 0104 GLU OE1 9.837 E A 0125 GLU OE1
C A 0104 GLU OE1 11.52 E A 0125 GLU OE2
C A 0104 GLU OE2 9.201 E A 0125 GLU OE1
C A 0104 GLU OE2 10.57 E A 0125 GLU OE2
C A 0105 HIS ND1 7.489 C A 0106 LYS NZ
C A 0105 HIS NE2 8.251 C A 0106 LYS NZ
C A 0105 HIS ND1 10.39 C A 0108 LYS NZ
C A 0105 HIS NE2 10.54 C A 0108 LYS NZ
C A 0105 HIS ND1 11.42 C A 0109 LYS NZ
C A 0105 HIS NE2 9.814 C A 0109 LYS NZ
C A 0108 LYS NZ 11.60 C A 0109 LYS NZ
C A 0108 LYS NZ 10.37 C A 0111 ARG NH1
C A 0109 LYS NZ 10.59 C A 0111 ARG NH1
C A 0109 LYS NZ 11.55 C A 0111 ARG NH2
C A 0113 ASP OD1 8.601 C A 0117 ASP OD1
C A 0113 ASP OD1 10.46 C A 0117 ASP OD2
C A 0113 ASP OD2 7.512 C A 0117 ASP OD1
C A 0113 ASP OD2 9.536 C A 0117 ASP OD2
C A 0113 ASP OD1 9.751 C A 0132 ASP OD1
C A 0113 ASP OD1 8.660 C A 0132 ASP OD2
C A 0113 ASP OD2 11.52 C A 0132 ASP OD1
C A 0113 ASP OD2 10.23 C A 0132 ASP OD2
C A 0117 ASP OD2 11.02 C A 0124 GLU OE2
C A 0124 GLU OE1 6.353 E A 0125 GLU OE1
C A 0124 GLU OE1 7.109 E A 0125 GLU OE2
C A 0124 GLU OE2 8.479 E A 0125 GLU OE1
C A 0124 GLU OE2 9.298 E A 0125 GLU OE2
E A 0129 ASP OD1 10.22 C A 0132 ASP OD1
E A 0129 ASP OD1 10.75 C A 0132 ASP OD2
E A 0129 ASP OD2 10.47 C A 0132 ASP OD1
E A 0129 ASP OD2 11.17 C A 0132 ASP OD2
HB_MM 2.00 3.20 128
C A 0056 ASN N 2.260 C A 0055 SER O
E A 0057 THR N 2.257 C A 0056 ASN O
E A 0058 ILE N 2.262 E A 0057 THR O
E A 0058 ILE N 2.925 E A 0070 VAL O
E A 0059 ARG N 2.255 E A 0058 ILE O
E A 0060 VAL N 2.264 E A 0059 ARG O
E A 0060 VAL N 2.780 C A 0068 THR O
E A 0061 PHE N 2.260 E A 0060 VAL O
E A 0061 PHE N 2.827 E A 0126 LEU O
C A 0062 LEU N 2.253 E A 0061 PHE O
C A 0062 LEU N 2.683 C A 0066 GLN O
C A 0063 PRO N 2.275 C A 0062 LEU O
C A 0064 ASN N 2.251 C A 0063 PRO O
C A 0065 LYS N 2.899 C A 0062 LEU O
C A 0065 LYS N 3.189 C A 0063 PRO O
C A 0065 LYS N 2.268 C A 0064 ASN O
C A 0066 GLN N 3.109 C A 0064 ASN O
C A 0066 GLN N 2.253 C A 0065 LYS O
C A 0067 ARG N 2.262 C A 0066 GLN O
C A 0068 THR N 3.003 E A 0060 VAL O
C A 0068 THR N 2.272 C A 0067 ARG O
E A 0069 VAL N 2.263 C A 0068 THR O
E A 0070 VAL N 2.784 E A 0058 ILE O
E A 0070 VAL N 2.265 E A 0069 VAL O
E A 0071 ASN N 2.265 E A 0070 VAL O
C A 0072 VAL N 2.900 C A 0056 ASN O
C A 0072 VAL N 2.260 E A 0071 ASN O
C A 0073 ARG N 2.253 C A 0072 VAL O
C A 0074 ASN N 2.248 C A 0073 ARG O
C A 0075 GLY N 2.262 C A 0074 ASN O
C A 0076 MET N 2.261 C A 0075 GLY O
C A 0077 SER N 2.260 C A 0076 MET O
H A 0078 LEU N 2.247 C A 0077 SER O
H A 0078 LEU N 2.995 C A 0116 THR O
H A 0079 HIS N 2.993 C A 0077 SER O
H A 0079 HIS N 2.249 H A 0078 LEU O
H A 0079 HIS N 2.784 C A 0114 TRP O
H A 0080 ASP N 2.877 C A 0077 SER O
H A 0080 ASP N 2.252 H A 0079 HIS O
H A 0081 CYS N 2.523 C A 0077 SER O
H A 0081 CYS N 2.985 H A 0078 LEU O
H A 0081 CYS N 3.165 H A 0079 HIS O
H A 0081 CYS N 2.258 H A 0080 ASP O
H A 0082 LEU N 2.660 H A 0078 LEU O
H A 0082 LEU N 3.095 H A 0079 HIS O
H A 0082 LEU N 2.255 H A 0081 CYS O
H A 0083 MET N 2.647 H A 0079 HIS O
H A 0083 MET N 2.249 H A 0082 LEU O
H A 0084 LYS N 3.029 H A 0082 LEU O
H A 0084 LYS N 2.245 H A 0083 MET O
H A 0085 ALA N 2.683 H A 0082 LEU O
H A 0085 ALA N 2.287 H A 0084 LYS O
H A 0086 LEU N 2.647 H A 0082 LEU O
H A 0086 LEU N 2.254 H A 0085 ALA O
H A 0087 LYS N 2.254 H A 0086 LEU O
H A 0088 VAL N 3.024 H A 0084 LYS O
H A 0088 VAL N 2.940 H A 0085 ALA O
H A 0088 VAL N 2.275 H A 0087 LYS O
H A 0089 ARG N 3.152 H A 0085 ALA O
H A 0089 ARG N 2.959 H A 0086 LEU O
H A 0089 ARG N 2.258 H A 0088 VAL O
C A 0090 GLY N 2.539 H A 0086 LEU O
C A 0090 GLY N 2.259 H A 0089 ARG O
C A 0091 LEU N 2.629 H A 0086 LEU O
C A 0091 LEU N 2.260 C A 0090 GLY O
C A 0092 GLN N 2.260 C A 0091 LEU O
C A 0093 PRO N 2.269 C A 0092 GLN O
C A 0094 GLU N 2.248 C A 0093 PRO O
C A 0095 CYS N 3.060 C A 0093 PRO O
C A 0095 CYS N 2.254 C A 0094 GLU O
E A 0096 CYS N 3.046 C A 0093 PRO O
E A 0096 CYS N 2.252 C A 0095 CYS O
E A 0097 ALA N 2.270 E A 0096 CYS O
E A 0097 ALA N 2.939 E A 0129 ASP O
E A 0097 ALA N 3.020 E A 0130 PHE O
E A 0098 VAL N 2.251 E A 0097 ALA O
E A 0099 PHE N 2.262 E A 0098 VAL O
E A 0099 PHE N 2.750 E A 0127 GLN O
E A 0100 ARG N 2.264 E A 0099 PHE O
E A 0100 ARG N 2.589 C A 0110 ALA O
C A 0101 LEU N 2.251 E A 0100 ARG O
C A 0101 LEU N 2.883 E A 0125 GLU O
C A 0102 LEU N 2.261 C A 0101 LEU O
C A 0103 HIS N 3.030 C A 0101 LEU O
C A 0103 HIS N 2.252 C A 0102 LEU O
C A 0104 GLU N 2.258 C A 0103 HIS O
C A 0105 HIS N 2.251 C A 0104 GLU O
C A 0106 LYS N 2.258 C A 0105 HIS O
C A 0107 GLY N 2.263 C A 0106 LYS O
C A 0108 LYS N 2.253 C A 0107 GLY O
C A 0109 LYS N 2.260 C A 0108 LYS O
C A 0110 ALA N 2.692 E A 0100 ARG O
C A 0110 ALA N 2.255 C A 0109 LYS O
C A 0111 ARG N 2.246 C A 0110 ALA O
C A 0112 LEU N 2.265 C A 0111 ARG O
C A 0113 ASP N 2.267 C A 0112 LEU O
C A 0114 TRP N 2.227 C A 0113 ASP O
C A 0115 ASN N 3.013 C A 0113 ASP O
C A 0115 ASN N 2.243 C A 0114 TRP O
C A 0116 THR N 2.838 C A 0113 ASP O
C A 0116 THR N 2.259 C A 0115 ASN O
C A 0117 ASP N 2.253 C A 0116 THR O
H A 0118 ALA N 3.004 C A 0116 THR O
H A 0118 ALA N 2.274 C A 0117 ASP O
H A 0119 ALA N 2.907 C A 0117 ASP O
H A 0119 ALA N 2.254 H A 0118 ALA O
H A 0120 SER N 2.719 C A 0117 ASP O
H A 0120 SER N 3.173 H A 0118 ALA O
H A 0120 SER N 2.253 H A 0119 ALA O
C A 0121 LEU N 2.978 H A 0118 ALA O
C A 0121 LEU N 2.264 H A 0120 SER O
C A 0122 ILE N 2.988 H A 0118 ALA O
C A 0122 ILE N 2.271 C A 0121 LEU O
C A 0123 GLY N 2.796 E A 0057 THR O
C A 0123 GLY N 2.265 C A 0122 ILE O
C A 0124 GLU N 2.255 C A 0123 GLY O
E A 0125 GLU N 2.261 C A 0124 GLU O
E A 0126 LEU N 2.761 E A 0059 ARG O
E A 0126 LEU N 2.270 E A 0125 GLU O
E A 0127 GLN N 2.771 E A 0099 PHE O
E A 0127 GLN N 2.264 E A 0126 LEU O
E A 0128 VAL N 2.855 E A 0061 PHE O
E A 0128 VAL N 2.258 E A 0127 GLN O
E A 0129 ASP N 2.592 E A 0097 ALA O
E A 0129 ASP N 2.258 E A 0128 VAL O
E A 0130 PHE N 2.253 E A 0129 ASP O
C A 0131 LEU N 2.259 E A 0130 PHE O
C A 0132 ASP N 2.239 C A 0131 LEU O
HB_MS 2.00 3.20 17
C A 0056 ASN N 2.779 C A 0055 SER OG
C A 0067 ARG N 2.976 C A 0066 GLN OE1
C A 0067 ARG O 2.747 H A 0089 ARG NH1
E A 0069 VAL N 2.822 C A 0068 THR OG1
C A 0072 VAL O 2.948 C A 0056 ASN ND2
C A 0075 GLY N 2.891 C A 0074 ASN OD1
C A 0076 MET O 3.050 C A 0077 SER OG
H A 0080 ASP O 2.721 H A 0084 LYS NZ
C A 0093 PRO O 3.103 C A 0114 TRP NE1
E A 0096 CYS O 2.751 C A 0114 TRP NE1
C A 0104 GLU O 3.108 C A 0105 HIS ND1
C A 0105 HIS O 2.697 C A 0106 LYS NZ
C A 0113 ASP N 2.880 C A 0116 THR OG1
C A 0114 TRP N 3.071 C A 0113 ASP OD2
C A 0115 ASN N 2.738 C A 0113 ASP OD2
E A 0128 VAL O 2.733 E A 0127 GLN NE2
E A 0130 PHE N 3.146 E A 0129 ASP OD1
HB_SS 2.00 3.20 6
C A 0067 ARG NH1 2.830 C A 0066 GLN OE1
C A 0073 ARG NH2 2.659 C A 0056 ASN OD1
C A 0094 GLU OE1 2.705 C A 0092 GLN NE2
C A 0109 LYS NZ 2.737 E A 0127 GLN OE1
C A 0115 ASN ND2 3.144 C A 0077 SER OG
E A 0129 ASP OD2 2.827 E A 0127 GLN NE2
AROMATIC 0.00 8.00 5
C A 0109 LYS 7.499 E A 0130 PHE
E A 0059 ARG 6.705 C A 0103 HIS
E A 0100 ARG 4.877 C A 0103 HIS
H A 0079 HIS 3.696 C A 0114 TRP
C A 0111 ARG 7.994 C A 0114 TRP