Complet list of 1rrb con file
Complete list of 1rrb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 358
C A 0056 ASN C 2.435 E A 0057 THR CA
C A 0056 ASN C 3.625 E A 0057 THR C
C A 0056 ASN C 3.246 E A 0057 THR CB
C A 0056 ASN C 3.394 E A 0057 THR CG2
C A 0056 ASN CA 3.602 C A 0122 ILE CG1
C A 0056 ASN C 3.490 C A 0122 ILE CG1
E A 0057 THR C 2.431 E A 0058 ILE CA
E A 0057 THR C 3.358 E A 0058 ILE C
E A 0057 THR C 3.525 E A 0058 ILE CB
E A 0057 THR CB 3.699 E A 0069 VAL CG2
E A 0057 THR CG2 3.465 E A 0070 VAL C
E A 0057 THR CG2 3.402 E A 0071 ASN CA
E A 0057 THR CG2 3.659 E A 0071 ASN CG
E A 0057 THR C 3.694 C A 0122 ILE CB
E A 0057 THR C 3.559 C A 0122 ILE CG1
E A 0058 ILE C 2.429 E A 0059 ARG CA
E A 0058 ILE C 3.388 E A 0059 ARG C
E A 0058 ILE C 3.512 E A 0059 ARG CB
E A 0058 ILE C 3.601 E A 0059 ARG CG
E A 0058 ILE C 3.299 E A 0069 VAL CG2
E A 0058 ILE CB 3.553 C A 0072 VAL CG2
E A 0058 ILE CG2 3.118 C A 0072 VAL CG1
E A 0058 ILE CG2 3.430 C A 0072 VAL CG2
E A 0058 ILE CD1 3.786 H A 0121 LEU CA
E A 0058 ILE CD1 2.997 H A 0121 LEU C
E A 0058 ILE CD1 3.372 H A 0121 LEU CB
E A 0058 ILE CD1 3.761 H A 0121 LEU CG
E A 0058 ILE CD1 3.348 C A 0122 ILE CA
E A 0059 ARG C 2.435 E A 0060 VAL CA
E A 0059 ARG C 3.266 E A 0060 VAL C
E A 0059 ARG C 3.582 E A 0060 VAL CB
E A 0059 ARG C 3.756 E A 0060 VAL CG2
E A 0059 ARG CA 3.669 E A 0069 VAL CB
E A 0059 ARG CA 3.768 E A 0069 VAL CG2
E A 0059 ARG CG 3.569 E A 0069 VAL CB
E A 0059 ARG CG 3.361 E A 0069 VAL CG2
E A 0059 ARG CB 3.784 E A 0125 GLU CA
E A 0059 ARG CB 3.783 E A 0125 GLU CB
E A 0059 ARG CB 3.644 E A 0125 GLU CG
E A 0059 ARG CD 3.455 E A 0125 GLU CG
E A 0059 ARG CD 3.746 E A 0125 GLU CD
E A 0060 VAL C 2.432 E A 0061 PHE CA
E A 0060 VAL C 3.133 E A 0061 PHE C
E A 0060 VAL C 3.639 E A 0061 PHE CB
E A 0060 VAL CG1 3.556 H A 0082 LEU CD2
E A 0060 VAL CG1 3.245 E A 0126 LEU CD2
E A 0061 PHE C 2.438 E A 0062 LEU CA
E A 0061 PHE C 2.989 E A 0062 LEU C
E A 0061 PHE C 3.658 E A 0062 LEU CB
E A 0061 PHE CD2 3.471 E A 0066 GLN C
E A 0061 PHE CG 3.704 E A 0067 ARG CA
E A 0061 PHE CD2 3.531 E A 0067 ARG CA
E A 0061 PHE CD2 3.785 E A 0067 ARG CB
E A 0061 PHE CE1 3.430 E A 0067 ARG CG
E A 0061 PHE CE2 3.611 E A 0067 ARG CA
E A 0061 PHE CE2 3.284 E A 0067 ARG CB
E A 0061 PHE CE2 3.600 E A 0067 ARG CG
E A 0061 PHE CE2 3.752 E A 0067 ARG CD
E A 0061 PHE CZ 3.386 E A 0067 ARG CB
E A 0061 PHE CZ 3.069 E A 0067 ARG CG
E A 0061 PHE CZ 3.099 E A 0067 ARG CD
E A 0061 PHE CE1 3.659 E A 0125 GLU CB
E A 0061 PHE CE1 3.577 E A 0125 GLU CD
E A 0062 LEU CA 2.947 C A 0063 PRO CD
E A 0062 LEU C 2.429 C A 0063 PRO CA
E A 0062 LEU C 3.037 C A 0063 PRO C
E A 0062 LEU C 3.629 C A 0063 PRO CB
E A 0062 LEU C 3.628 C A 0063 PRO CG
E A 0062 LEU C 2.518 C A 0063 PRO CD
E A 0062 LEU CB 3.106 C A 0063 PRO CD
E A 0062 LEU CG 3.341 C A 0063 PRO CD
E A 0062 LEU CB 3.269 E A 0066 GLN CB
E A 0062 LEU CD1 3.746 E A 0068 THR CB
C A 0063 PRO C 2.451 C A 0064 ASN CA
C A 0063 PRO C 2.995 C A 0064 ASN C
C A 0063 PRO C 2.959 C A 0064 ASN CB
C A 0064 ASN C 2.440 C A 0065 LYS CA
C A 0064 ASN C 3.717 C A 0065 LYS C
C A 0064 ASN C 2.987 C A 0065 LYS CB
C A 0064 ASN C 3.514 C A 0065 LYS CG
C A 0064 ASN CG 3.556 C A 0065 LYS CG
C A 0065 LYS C 2.432 E A 0066 GLN CA
C A 0065 LYS C 3.579 E A 0066 GLN C
C A 0065 LYS C 3.311 E A 0066 GLN CB
C A 0065 LYS C 3.644 E A 0066 GLN CG
E A 0066 GLN C 2.439 E A 0067 ARG CA
E A 0066 GLN C 3.455 E A 0067 ARG C
E A 0066 GLN C 3.456 E A 0067 ARG CB
E A 0067 ARG C 2.429 E A 0068 THR CA
E A 0067 ARG C 3.496 E A 0068 THR C
E A 0067 ARG C 3.383 E A 0068 THR CB
E A 0068 THR C 2.437 E A 0069 VAL CA
E A 0068 THR C 3.631 E A 0069 VAL C
E A 0068 THR C 3.223 E A 0069 VAL CB
E A 0069 VAL C 2.434 E A 0070 VAL CA
E A 0069 VAL C 3.569 E A 0070 VAL C
E A 0069 VAL C 3.335 E A 0070 VAL CB
E A 0069 VAL C 3.249 E A 0070 VAL CG1
E A 0070 VAL C 2.435 E A 0071 ASN CA
E A 0070 VAL C 3.176 E A 0071 ASN C
E A 0070 VAL C 3.621 E A 0071 ASN CB
E A 0071 ASN C 2.431 C A 0072 VAL CA
E A 0071 ASN C 3.478 C A 0072 VAL C
E A 0071 ASN C 3.416 C A 0072 VAL CB
E A 0071 ASN C 3.426 C A 0072 VAL CG1
C A 0072 VAL C 2.429 C A 0073 ARG CA
C A 0072 VAL C 3.241 C A 0073 ARG C
C A 0072 VAL C 3.584 C A 0073 ARG CB
C A 0072 VAL CA 3.712 C A 0076 MET CB
C A 0072 VAL CB 3.635 H A 0118 ALA CB
C A 0072 VAL CG2 3.605 H A 0118 ALA C
C A 0073 ARG C 2.453 C A 0074 ASN CA
C A 0073 ARG C 2.996 C A 0074 ASN C
C A 0073 ARG C 2.962 C A 0074 ASN CB
C A 0074 ASN C 2.436 C A 0075 GLY CA
C A 0074 ASN C 3.660 C A 0075 GLY C
C A 0075 GLY CA 3.800 C A 0076 MET CA
C A 0075 GLY C 2.427 C A 0076 MET CA
C A 0075 GLY C 2.983 C A 0076 MET C
C A 0075 GLY C 3.649 C A 0076 MET CB
C A 0076 MET C 2.432 C A 0077 SER CA
C A 0076 MET C 2.998 C A 0077 SER C
C A 0076 MET C 3.651 C A 0077 SER CB
C A 0077 SER C 2.435 H A 0078 LEU CA
C A 0077 SER C 2.986 H A 0078 LEU C
C A 0077 SER C 3.655 H A 0078 LEU CB
H A 0078 LEU C 2.435 H A 0079 HIS CA
H A 0078 LEU C 2.998 H A 0079 HIS C
H A 0078 LEU C 3.653 H A 0079 HIS CB
H A 0078 LEU CB 3.645 H A 0082 LEU CD1
H A 0078 LEU CD2 3.530 H A 0082 LEU CG
H A 0078 LEU CD2 3.258 H A 0082 LEU CD1
H A 0078 LEU CG 3.551 C A 0116 THR CG2
H A 0078 LEU CD1 3.110 C A 0116 THR CG2
H A 0078 LEU CG 3.625 E A 0126 LEU CD1
H A 0078 LEU CD1 3.000 E A 0126 LEU CD1
H A 0078 LEU CD2 3.379 E A 0126 LEU CD1
H A 0078 LEU CD2 3.408 E A 0126 LEU CD2
H A 0079 HIS C 2.433 H A 0080 ASP CA
H A 0079 HIS C 3.180 H A 0080 ASP C
H A 0079 HIS C 3.618 H A 0080 ASP CB
H A 0079 HIS CA 3.746 C A 0114 TRP CZ3
H A 0080 ASP C 2.437 H A 0081 CYS CA
H A 0080 ASP C 3.052 H A 0081 CYS C
H A 0080 ASP C 3.651 H A 0081 CYS CB
H A 0081 CYS C 2.430 H A 0082 LEU CA
H A 0081 CYS C 3.153 H A 0082 LEU C
H A 0081 CYS C 3.623 H A 0082 LEU CB
H A 0082 LEU C 2.447 H A 0083 MET CA
H A 0082 LEU C 2.938 H A 0083 MET C
H A 0082 LEU C 3.658 H A 0083 MET CB
H A 0082 LEU C 3.644 H A 0086 LEU CB
H A 0082 LEU CD1 3.040 E A 0098 VAL CG1
H A 0082 LEU CB 3.493 C A 0114 TRP CZ3
H A 0082 LEU CB 3.441 C A 0114 TRP CH2
H A 0082 LEU CD1 3.125 C A 0114 TRP CZ3
H A 0082 LEU CD1 3.199 C A 0114 TRP CH2
H A 0082 LEU CD2 3.544 E A 0128 VAL CG2
H A 0083 MET C 2.443 H A 0084 LYS CA
H A 0083 MET C 3.116 H A 0084 LYS C
H A 0083 MET C 3.626 H A 0084 LYS CB
H A 0083 MET CA 3.715 H A 0086 LEU CB
H A 0083 MET C 3.720 H A 0086 LEU CB
H A 0084 LYS C 2.438 H A 0085 ALA CA
H A 0084 LYS C 2.933 H A 0085 ALA C
H A 0084 LYS C 3.660 H A 0085 ALA CB
H A 0084 LYS CA 3.769 H A 0087 LYS CG
H A 0084 LYS C 3.679 H A 0087 LYS CG
H A 0084 LYS C 3.493 H A 0088 VAL CG2
H A 0085 ALA C 2.434 H A 0086 LEU CA
H A 0085 ALA C 3.075 H A 0086 LEU C
H A 0085 ALA C 3.643 H A 0086 LEU CB
H A 0086 LEU C 2.432 H A 0087 LYS CA
H A 0086 LEU C 3.133 H A 0087 LYS C
H A 0086 LEU C 3.646 H A 0087 LYS CB
H A 0086 LEU CD2 3.644 C A 0091 LEU C
H A 0086 LEU CD1 3.625 C A 0092 GLN CA
H A 0086 LEU CD1 3.199 C A 0092 GLN C
H A 0086 LEU CD2 3.777 C A 0092 GLN CA
H A 0086 LEU CD1 3.688 C A 0093 PRO CA
H A 0086 LEU CD1 3.613 C A 0093 PRO CD
H A 0087 LYS C 2.435 H A 0088 VAL CA
H A 0087 LYS C 2.992 H A 0088 VAL C
H A 0087 LYS C 3.659 H A 0088 VAL CB
H A 0088 VAL C 2.431 H A 0089 ARG CA
H A 0088 VAL C 3.309 H A 0089 ARG C
H A 0088 VAL C 3.557 H A 0089 ARG CB
H A 0089 ARG C 2.436 C A 0090 GLY CA
H A 0089 ARG C 3.222 C A 0090 GLY C
H A 0089 ARG CB 3.641 C A 0091 LEU CG
C A 0090 GLY C 2.433 C A 0091 LEU CA
C A 0090 GLY C 3.259 C A 0091 LEU C
C A 0090 GLY C 3.588 C A 0091 LEU CB
C A 0091 LEU C 2.439 C A 0092 GLN CA
C A 0091 LEU C 3.700 C A 0092 GLN C
C A 0091 LEU C 3.078 C A 0092 GLN CB
C A 0091 LEU C 3.650 C A 0092 GLN CG
C A 0092 GLN CA 2.914 C A 0093 PRO CD
C A 0092 GLN C 2.430 C A 0093 PRO CA
C A 0092 GLN C 3.129 C A 0093 PRO C
C A 0092 GLN C 3.612 C A 0093 PRO CB
C A 0092 GLN C 3.648 C A 0093 PRO CG
C A 0092 GLN C 2.507 C A 0093 PRO CD
C A 0092 GLN CB 3.568 C A 0093 PRO CD
C A 0092 GLN CG 3.308 C A 0095 CYS CB
C A 0092 GLN CD 3.330 C A 0095 CYS CB
C A 0093 PRO C 2.436 C A 0094 GLU CA
C A 0093 PRO C 2.997 C A 0094 GLU C
C A 0093 PRO C 3.654 C A 0094 GLU CB
C A 0094 GLU C 2.433 C A 0095 CYS CA
C A 0094 GLU C 3.400 C A 0095 CYS C
C A 0094 GLU C 3.503 C A 0095 CYS CB
C A 0095 CYS C 2.432 E A 0096 CYS CA
C A 0095 CYS C 3.314 E A 0096 CYS C
C A 0095 CYS C 3.553 E A 0096 CYS CB
C A 0095 CYS C 3.799 C A 0130 PHE CD1
C A 0095 CYS C 3.575 C A 0131 LEU CD2
E A 0096 CYS C 2.435 E A 0097 ALA CA
E A 0096 CYS C 3.508 E A 0097 ALA C
E A 0096 CYS C 3.397 E A 0097 ALA CB
E A 0097 ALA C 2.427 E A 0098 VAL CA
E A 0097 ALA C 3.332 E A 0098 VAL C
E A 0097 ALA C 3.538 E A 0098 VAL CB
E A 0097 ALA C 3.652 E A 0098 VAL CG1
E A 0097 ALA CB 3.295 E A 0099 PHE CE2
E A 0097 ALA CB 3.755 E A 0099 PHE CZ
E A 0097 ALA C 3.662 E A 0128 VAL CG1
E A 0097 ALA CB 3.608 C A 0131 LEU CB
E A 0098 VAL C 2.431 E A 0099 PHE CA
E A 0098 VAL C 3.651 E A 0099 PHE C
E A 0098 VAL C 3.161 E A 0099 PHE CB
E A 0098 VAL C 3.090 E A 0099 PHE CG
E A 0098 VAL C 3.789 E A 0099 PHE CD1
E A 0098 VAL C 3.219 E A 0099 PHE CD2
E A 0098 VAL CG2 3.540 E A 0112 LEU C
E A 0098 VAL CG2 3.640 E A 0112 LEU CB
E A 0098 VAL CG1 3.530 C A 0114 TRP CE2
E A 0098 VAL CG1 3.459 C A 0114 TRP CZ2
E A 0098 VAL CG1 3.746 C A 0114 TRP CH2
E A 0099 PHE C 2.428 E A 0100 ARG CA
E A 0099 PHE C 3.235 E A 0100 ARG C
E A 0099 PHE C 3.591 E A 0100 ARG CB
E A 0099 PHE CD1 3.795 E A 0110 ALA C
E A 0099 PHE CD1 3.636 E A 0111 ARG CA
E A 0099 PHE CE1 3.495 E A 0111 ARG CD
E A 0100 ARG C 2.445 E A 0101 LEU CA
E A 0100 ARG C 2.950 E A 0101 LEU C
E A 0100 ARG C 3.653 E A 0101 LEU CB
E A 0100 ARG CG 3.070 E A 0110 ALA CB
E A 0100 ARG CD 3.569 E A 0110 ALA CB
E A 0100 ARG CA 3.783 E A 0112 LEU CD1
E A 0100 ARG CB 3.757 E A 0112 LEU CG
E A 0100 ARG CB 3.453 E A 0112 LEU CD1
E A 0101 LEU C 2.442 C A 0102 LEU CA
E A 0101 LEU C 2.977 C A 0102 LEU C
E A 0101 LEU C 3.656 C A 0102 LEU CB
C A 0102 LEU C 2.433 C A 0103 GLN CA
C A 0102 LEU C 3.097 C A 0103 GLN C
C A 0102 LEU C 3.645 C A 0103 GLN CB
C A 0102 LEU CD2 3.717 C A 0107 GLY CA
C A 0102 LEU CD2 3.319 C A 0107 GLY C
C A 0102 LEU CG 3.293 C A 0108 LYS C
C A 0102 LEU CD1 3.773 C A 0108 LYS C
C A 0102 LEU CD2 3.403 C A 0108 LYS CA
C A 0102 LEU CD2 2.998 C A 0108 LYS C
C A 0102 LEU CG 3.492 E A 0109 LYS CA
C A 0102 LEU CD1 3.357 E A 0109 LYS CA
C A 0103 GLN C 2.450 C A 0104 GLU CA
C A 0103 GLN C 2.970 C A 0104 GLU C
C A 0103 GLN C 2.958 C A 0104 GLU CB
C A 0104 GLU C 2.434 C A 0105 HIS CA
C A 0104 GLU C 3.477 C A 0105 HIS C
C A 0104 GLU C 3.429 C A 0105 HIS CB
C A 0105 HIS C 2.435 C A 0106 LYS CA
C A 0105 HIS C 3.021 C A 0106 LYS C
C A 0105 HIS C 3.656 C A 0106 LYS CB
C A 0106 LYS C 2.434 C A 0107 GLY CA
C A 0106 LYS C 3.705 C A 0107 GLY C
C A 0107 GLY C 2.434 C A 0108 LYS CA
C A 0107 GLY C 3.595 C A 0108 LYS C
C A 0107 GLY C 3.288 C A 0108 LYS CB
C A 0108 LYS C 2.440 E A 0109 LYS CA
C A 0108 LYS C 2.979 E A 0109 LYS C
C A 0108 LYS C 3.663 E A 0109 LYS CB
E A 0109 LYS C 2.431 E A 0110 ALA CA
E A 0109 LYS C 3.243 E A 0110 ALA C
E A 0109 LYS C 3.590 E A 0110 ALA CB
E A 0110 ALA C 2.435 E A 0111 ARG CA
E A 0110 ALA C 3.086 E A 0111 ARG C
E A 0110 ALA C 3.649 E A 0111 ARG CB
E A 0111 ARG C 2.432 E A 0112 LEU CA
E A 0111 ARG C 3.652 E A 0112 LEU C
E A 0111 ARG C 3.173 E A 0112 LEU CB
E A 0112 LEU C 2.431 C A 0113 ASP CA
E A 0112 LEU C 3.060 C A 0113 ASP C
E A 0112 LEU C 3.651 C A 0113 ASP CB
E A 0112 LEU CD2 3.749 C A 0116 THR CB
E A 0112 LEU CD2 3.539 C A 0116 THR CG2
E A 0112 LEU CD1 3.010 E A 0126 LEU CD1
C A 0113 ASP C 2.432 C A 0114 TRP CA
C A 0113 ASP C 3.299 C A 0114 TRP C
C A 0113 ASP C 3.569 C A 0114 TRP CB
C A 0113 ASP CG 3.628 C A 0116 THR CB
C A 0114 TRP C 2.430 C A 0115 ASN CA
C A 0114 TRP C 3.691 C A 0115 ASN C
C A 0114 TRP C 3.090 C A 0115 ASN CB
C A 0114 TRP C 3.320 C A 0115 ASN CG
C A 0115 ASN C 2.430 C A 0116 THR CA
C A 0115 ASN C 3.110 C A 0116 THR C
C A 0115 ASN C 3.647 C A 0116 THR CB
C A 0116 THR C 2.431 C A 0117 ASP CA
C A 0116 THR C 3.250 C A 0117 ASP C
C A 0116 THR C 3.588 C A 0117 ASP CB
C A 0117 ASP C 2.434 H A 0118 ALA CA
C A 0117 ASP C 3.088 H A 0118 ALA C
C A 0117 ASP C 3.644 H A 0118 ALA CB
H A 0118 ALA C 2.437 H A 0119 ALA CA
H A 0118 ALA C 3.058 H A 0119 ALA C
H A 0118 ALA C 3.649 H A 0119 ALA CB
H A 0119 ALA C 2.435 H A 0120 SER CA
H A 0119 ALA C 3.384 H A 0120 SER C
H A 0119 ALA C 3.507 H A 0120 SER CB
H A 0119 ALA C 3.409 C A 0122 ILE CG2
H A 0120 SER C 2.439 H A 0121 LEU CA
H A 0120 SER C 3.251 H A 0121 LEU C
H A 0120 SER C 3.590 H A 0121 LEU CB
H A 0121 LEU C 2.479 C A 0122 ILE CA
H A 0121 LEU C 2.915 C A 0122 ILE C
H A 0121 LEU C 3.741 C A 0122 ILE CB
C A 0122 ILE C 2.428 C A 0123 GLY CA
C A 0122 ILE C 3.313 C A 0123 GLY C
C A 0123 GLY C 2.437 C A 0124 GLU CA
C A 0123 GLY C 3.321 C A 0124 GLU C
C A 0123 GLY C 3.547 C A 0124 GLU CB
C A 0124 GLU C 2.427 E A 0125 GLU CA
C A 0124 GLU C 3.597 E A 0125 GLU C
C A 0124 GLU C 3.303 E A 0125 GLU CB
C A 0124 GLU C 3.119 E A 0125 GLU CG
E A 0125 GLU C 2.432 E A 0126 LEU CA
E A 0125 GLU C 3.272 E A 0126 LEU C
E A 0125 GLU C 3.568 E A 0126 LEU CB
E A 0126 LEU C 2.426 E A 0127 GLN CA
E A 0126 LEU C 3.560 E A 0127 GLN C
E A 0126 LEU C 3.324 E A 0127 GLN CB
E A 0126 LEU CD2 3.501 E A 0128 VAL CG2
E A 0127 GLN C 2.432 E A 0128 VAL CA
E A 0127 GLN C 3.627 E A 0128 VAL C
E A 0127 GLN C 3.217 E A 0128 VAL CB
E A 0127 GLN C 2.994 E A 0128 VAL CG2
E A 0128 VAL C 2.433 E A 0129 ASP CA
E A 0128 VAL C 3.654 E A 0129 ASP C
E A 0128 VAL C 3.163 E A 0129 ASP CB
E A 0129 ASP C 2.432 C A 0130 PHE CA
E A 0129 ASP C 3.220 C A 0130 PHE C
E A 0129 ASP C 3.600 C A 0130 PHE CB
C A 0130 PHE C 2.433 C A 0131 LEU CA
C A 0130 PHE C 3.016 C A 0131 LEU C
C A 0130 PHE C 3.658 C A 0131 LEU CB
CHARGE_ATTR 2.00 12.00 44
H A 0080 ASP OD1 5.378 H A 0079 HIS ND1
H A 0080 ASP OD1 6.999 H A 0079 HIS NE2
H A 0080 ASP OD2 6.756 H A 0079 HIS ND1
H A 0080 ASP OD2 8.501 H A 0079 HIS NE2
H A 0080 ASP OD1 8.983 H A 0084 LYS NZ
H A 0080 ASP OD2 7.460 H A 0084 LYS NZ
H A 0080 ASP OD2 11.91 H A 0087 LYS NZ
C A 0094 GLU OE1 11.57 H A 0079 HIS NE2
C A 0094 GLU OE2 10.89 H A 0079 HIS ND1
C A 0094 GLU OE2 9.963 H A 0079 HIS NE2
C A 0104 GLU OE1 10.73 E A 0100 ARG NH2
C A 0104 GLU OE2 10.92 E A 0100 ARG NH2
C A 0104 GLU OE1 8.589 C A 0105 HIS ND1
C A 0104 GLU OE1 8.515 C A 0105 HIS NE2
C A 0104 GLU OE2 10.22 C A 0105 HIS ND1
C A 0104 GLU OE2 10.43 C A 0105 HIS NE2
C A 0113 ASP OD1 11.74 H A 0079 HIS NE2
C A 0113 ASP OD2 10.53 H A 0079 HIS ND1
C A 0113 ASP OD2 10.06 H A 0079 HIS NE2
C A 0113 ASP OD1 8.032 E A 0100 ARG NH1
C A 0113 ASP OD1 10.06 E A 0100 ARG NH2
C A 0113 ASP OD2 10.01 E A 0100 ARG NH1
C A 0113 ASP OD2 11.99 E A 0100 ARG NH2
C A 0124 GLU OE1 10.60 E A 0059 ARG NH1
C A 0124 GLU OE2 10.73 E A 0059 ARG NH1
C A 0124 GLU OE2 11.83 E A 0059 ARG NH2
C A 0124 GLU OE1 5.380 E A 0100 ARG NH1
C A 0124 GLU OE1 3.763 E A 0100 ARG NH2
C A 0124 GLU OE2 6.326 E A 0100 ARG NH1
C A 0124 GLU OE2 4.949 E A 0100 ARG NH2
C A 0124 GLU OE1 11.69 C A 0105 HIS ND1
E A 0125 GLU OE1 5.263 E A 0059 ARG NH1
E A 0125 GLU OE1 7.384 E A 0059 ARG NH2
E A 0125 GLU OE2 3.158 E A 0059 ARG NH1
E A 0125 GLU OE2 5.242 E A 0059 ARG NH2
E A 0125 GLU OE1 7.488 E A 0067 ARG NH1
E A 0125 GLU OE1 8.101 E A 0067 ARG NH2
E A 0125 GLU OE2 6.956 E A 0067 ARG NH1
E A 0125 GLU OE2 6.973 E A 0067 ARG NH2
E A 0125 GLU OE1 11.86 E A 0100 ARG NH2
E A 0129 ASP OD1 11.37 C A 0065 LYS NZ
E A 0129 ASP OD1 7.004 E A 0109 LYS NZ
E A 0129 ASP OD2 6.106 E A 0109 LYS NZ
E A 0129 ASP OD2 11.90 E A 0111 ARG NH1
CHARGE_REPU 2.00 12.00 43
E A 0059 ARG NH1 8.009 E A 0067 ARG NH1
E A 0059 ARG NH1 7.081 E A 0067 ARG NH2
E A 0059 ARG NH2 8.788 E A 0067 ARG NH1
E A 0059 ARG NH2 7.372 E A 0067 ARG NH2
C A 0065 LYS NZ 9.877 E A 0067 ARG NH1
C A 0065 LYS NZ 11.97 E A 0067 ARG NH2
H A 0079 HIS ND1 11.01 H A 0084 LYS NZ
H A 0079 HIS ND1 11.93 H A 0087 LYS NZ
H A 0080 ASP OD1 10.71 C A 0113 ASP OD2
H A 0080 ASP OD1 8.302 C A 0117 ASP OD1
H A 0080 ASP OD1 9.867 C A 0117 ASP OD2
H A 0080 ASP OD2 9.344 C A 0117 ASP OD1
H A 0080 ASP OD2 11.10 C A 0117 ASP OD2
H A 0084 LYS NZ 6.712 H A 0087 LYS NZ
E A 0100 ARG NH1 9.166 C A 0105 HIS ND1
E A 0100 ARG NH1 10.79 C A 0105 HIS NE2
E A 0100 ARG NH2 8.813 C A 0105 HIS ND1
E A 0100 ARG NH2 10.53 C A 0105 HIS NE2
E A 0100 ARG NH1 11.68 C A 0108 LYS NZ
E A 0100 ARG NH2 11.96 C A 0108 LYS NZ
C A 0104 GLU OE2 11.88 C A 0124 GLU OE1
C A 0105 HIS ND1 9.606 C A 0106 LYS NZ
C A 0105 HIS NE2 8.550 C A 0106 LYS NZ
C A 0105 HIS ND1 5.219 C A 0108 LYS NZ
C A 0105 HIS NE2 5.943 C A 0108 LYS NZ
C A 0105 HIS ND1 11.79 E A 0109 LYS NZ
C A 0105 HIS ND1 11.26 E A 0111 ARG NH1
C A 0105 HIS ND1 11.48 E A 0111 ARG NH2
C A 0106 LYS NZ 9.210 C A 0108 LYS NZ
C A 0108 LYS NZ 8.263 E A 0109 LYS NZ
C A 0108 LYS NZ 6.558 E A 0111 ARG NH1
C A 0108 LYS NZ 7.103 E A 0111 ARG NH2
E A 0109 LYS NZ 8.104 E A 0111 ARG NH1
E A 0109 LYS NZ 10.28 E A 0111 ARG NH2
C A 0113 ASP OD1 9.791 C A 0117 ASP OD1
C A 0113 ASP OD1 8.886 C A 0117 ASP OD2
C A 0113 ASP OD2 8.620 C A 0117 ASP OD1
C A 0113 ASP OD2 7.823 C A 0117 ASP OD2
C A 0113 ASP OD1 11.61 C A 0124 GLU OE1
C A 0124 GLU OE1 9.024 E A 0125 GLU OE1
C A 0124 GLU OE1 9.591 E A 0125 GLU OE2
C A 0124 GLU OE2 10.19 E A 0125 GLU OE1
C A 0124 GLU OE2 10.35 E A 0125 GLU OE2
HB_MM 2.00 3.20 112
E A 0057 THR N 2.205 C A 0056 ASN O
E A 0058 ILE N 2.204 E A 0057 THR O
E A 0059 ARG N 2.202 E A 0058 ILE O
E A 0060 VAL N 2.205 E A 0059 ARG O
E A 0060 VAL N 2.589 E A 0068 THR O
E A 0061 PHE N 2.204 E A 0060 VAL O
E A 0061 PHE N 2.582 E A 0126 LEU O
E A 0062 LEU N 2.209 E A 0061 PHE O
E A 0062 LEU N 3.050 E A 0066 GLN O
C A 0063 PRO N 2.229 E A 0062 LEU O
C A 0064 ASN N 2.207 C A 0063 PRO O
C A 0065 LYS N 2.558 C A 0063 PRO O
C A 0065 LYS N 2.204 C A 0064 ASN O
E A 0066 GLN N 2.206 C A 0065 LYS O
E A 0067 ARG N 2.207 E A 0066 GLN O
E A 0068 THR N 2.204 E A 0067 ARG O
E A 0069 VAL N 2.204 E A 0068 THR O
E A 0070 VAL N 2.204 E A 0069 VAL O
E A 0071 ASN N 2.207 E A 0070 VAL O
C A 0072 VAL N 2.203 E A 0071 ASN O
C A 0073 ARG N 2.201 C A 0072 VAL O
C A 0074 ASN N 2.206 C A 0073 ARG O
C A 0075 GLY N 2.549 C A 0073 ARG O
C A 0075 GLY N 2.204 C A 0074 ASN O
C A 0076 MET N 3.121 C A 0073 ARG O
C A 0076 MET N 2.210 C A 0075 GLY O
C A 0077 SER N 2.587 C A 0075 GLY O
C A 0077 SER N 2.205 C A 0076 MET O
H A 0078 LEU N 2.205 C A 0077 SER O
H A 0079 HIS N 3.071 C A 0077 SER O
H A 0079 HIS N 2.205 H A 0078 LEU O
H A 0080 ASP N 3.050 C A 0077 SER O
H A 0080 ASP N 3.194 H A 0078 LEU O
H A 0080 ASP N 2.203 H A 0079 HIS O
H A 0081 CYS N 2.204 H A 0080 ASP O
H A 0082 LEU N 2.820 H A 0078 LEU O
H A 0082 LEU N 2.206 H A 0081 CYS O
H A 0083 MET N 3.098 H A 0079 HIS O
H A 0083 MET N 2.205 H A 0082 LEU O
H A 0084 LYS N 2.789 H A 0082 LEU O
H A 0084 LYS N 2.204 H A 0083 MET O
H A 0085 ALA N 2.207 H A 0084 LYS O
H A 0086 LEU N 2.634 H A 0082 LEU O
H A 0086 LEU N 2.836 H A 0084 LYS O
H A 0086 LEU N 2.212 H A 0085 ALA O
H A 0087 LYS N 3.047 H A 0083 MET O
H A 0087 LYS N 2.892 H A 0084 LYS O
H A 0087 LYS N 2.207 H A 0086 LEU O
H A 0088 VAL N 2.825 H A 0084 LYS O
H A 0088 VAL N 2.206 H A 0087 LYS O
H A 0089 ARG N 3.177 H A 0087 LYS O
H A 0089 ARG N 2.206 H A 0088 VAL O
C A 0090 GLY N 3.040 H A 0086 LEU O
C A 0090 GLY N 3.129 H A 0087 LYS O
C A 0090 GLY N 2.207 H A 0089 ARG O
C A 0091 LEU N 2.762 H A 0086 LEU O
C A 0091 LEU N 2.206 C A 0090 GLY O
C A 0092 GLN N 2.208 C A 0091 LEU O
C A 0093 PRO N 2.230 C A 0092 GLN O
C A 0094 GLU N 2.204 C A 0093 PRO O
C A 0095 CYS N 2.999 C A 0093 PRO O
C A 0095 CYS N 2.205 C A 0094 GLU O
E A 0096 CYS N 3.067 C A 0092 GLN O
E A 0096 CYS N 2.204 C A 0095 CYS O
E A 0097 ALA N 2.205 E A 0096 CYS O
E A 0097 ALA N 2.660 E A 0129 ASP O
E A 0098 VAL N 2.205 E A 0097 ALA O
E A 0099 PHE N 2.203 E A 0098 VAL O
E A 0099 PHE N 2.593 E A 0127 GLN O
E A 0100 ARG N 2.203 E A 0099 PHE O
E A 0100 ARG N 2.859 E A 0110 ALA O
E A 0101 LEU N 2.204 E A 0100 ARG O
C A 0102 LEU N 2.205 E A 0101 LEU O
C A 0103 GLN N 2.777 E A 0101 LEU O
C A 0103 GLN N 2.205 C A 0102 LEU O
C A 0104 GLU N 2.642 C A 0102 LEU O
C A 0104 GLU N 2.205 C A 0103 GLN O
C A 0105 HIS N 2.206 C A 0104 GLU O
C A 0106 LYS N 2.205 C A 0105 HIS O
C A 0107 GLY N 2.205 C A 0106 LYS O
C A 0108 LYS N 2.204 C A 0107 GLY O
E A 0109 LYS N 2.205 C A 0108 LYS O
E A 0110 ALA N 2.205 E A 0109 LYS O
E A 0111 ARG N 2.204 E A 0110 ALA O
E A 0112 LEU N 2.205 E A 0111 ARG O
C A 0113 ASP N 2.205 E A 0112 LEU O
C A 0114 TRP N 2.204 C A 0113 ASP O
C A 0115 ASN N 2.206 C A 0114 TRP O
C A 0116 THR N 2.206 C A 0115 ASN O
C A 0117 ASP N 2.203 C A 0116 THR O
H A 0118 ALA N 2.206 C A 0117 ASP O
H A 0119 ALA N 2.207 H A 0118 ALA O
H A 0120 SER N 3.031 H A 0118 ALA O
H A 0120 SER N 2.205 H A 0119 ALA O
H A 0121 LEU N 3.146 H A 0118 ALA O
H A 0121 LEU N 2.208 H A 0120 SER O
C A 0122 ILE N 3.036 H A 0118 ALA O
C A 0122 ILE N 2.217 H A 0121 LEU O
C A 0123 GLY N 2.204 C A 0122 ILE O
C A 0124 GLU N 3.178 H A 0121 LEU O
C A 0124 GLU N 2.209 C A 0123 GLY O
E A 0125 GLU N 2.207 C A 0124 GLU O
E A 0126 LEU N 2.590 E A 0059 ARG O
E A 0126 LEU N 2.204 E A 0125 GLU O
E A 0127 GLN N 2.579 E A 0099 PHE O
E A 0127 GLN N 2.202 E A 0126 LEU O
E A 0128 VAL N 2.208 E A 0127 GLN O
E A 0129 ASP N 3.139 E A 0097 ALA O
E A 0129 ASP N 2.205 E A 0128 VAL O
C A 0130 PHE N 2.205 E A 0129 ASP O
C A 0131 LEU N 2.949 C A 0095 CYS O
C A 0131 LEU N 2.206 C A 0130 PHE O
HB_MS 2.00 3.20 3
C A 0115 ASN N 3.084 C A 0113 ASP OD2
C A 0116 THR N 2.596 C A 0113 ASP OD2
C A 0117 ASP N 3.026 C A 0116 THR OG1
HB_SS 2.00 3.20 1
H A 0080 ASP OD1 2.560 C A 0077 SER OG
AROMATIC 0.00 8.00 2
C A 0108 LYS 5.796 C A 0105 HIS
E A 0111 ARG 6.321 E A 0099 PHE