Complet list of 1ghu con file
Complete list of 1ghu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 359
C A 0058 GLY C 2.492 C A 0059 SER CA
C A 0058 GLY C 3.251 C A 0059 SER C
C A 0058 GLY C 3.730 C A 0059 SER CB
C A 0059 SER C 2.492 C A 0060 TRP CA
C A 0059 SER C 3.321 C A 0060 TRP C
C A 0059 SER C 3.755 C A 0060 TRP CB
C A 0060 TRP C 2.481 C A 0061 PHE CA
C A 0060 TRP C 3.233 C A 0061 PHE C
C A 0060 TRP C 3.737 C A 0061 PHE CB
C A 0060 TRP CB 3.489 E A 0083 PHE CE2
C A 0060 TRP CB 3.676 E A 0083 PHE CZ
C A 0060 TRP CG 3.741 E A 0083 PHE CE2
C A 0060 TRP CG 3.764 E A 0083 PHE CZ
C A 0060 TRP CZ3 3.766 E A 0085 ILE CD1
C A 0060 TRP CH2 3.704 H A 0128 LEU C
C A 0060 TRP CZ2 3.763 H A 0129 ASN CA
C A 0060 TRP CZ2 3.610 H A 0129 ASN CG
C A 0061 PHE C 2.492 C A 0062 PHE CA
C A 0061 PHE C 3.495 C A 0062 PHE C
C A 0061 PHE C 3.541 C A 0062 PHE CB
C A 0061 PHE C 3.713 C A 0062 PHE CD1
C A 0061 PHE CE1 3.785 E A 0095 PHE CE1
C A 0061 PHE CE1 3.704 H A 0128 LEU CD1
C A 0062 PHE C 2.509 C A 0063 GLY CA
C A 0062 PHE C 3.135 C A 0063 GLY C
C A 0063 GLY C 2.483 C A 0064 LYS CA
C A 0063 GLY C 3.686 C A 0064 LYS C
C A 0063 GLY C 3.227 C A 0064 LYS CB
C A 0064 LYS C 2.512 C A 0065 ILE CA
C A 0064 LYS C 3.613 C A 0065 ILE C
C A 0064 LYS C 3.559 C A 0065 ILE CB
C A 0064 LYS C 3.563 C A 0065 ILE CG2
C A 0065 ILE CA 3.057 C A 0066 PRO CD
C A 0065 ILE C 2.520 C A 0066 PRO CA
C A 0065 ILE C 3.191 C A 0066 PRO C
C A 0065 ILE C 3.702 C A 0066 PRO CB
C A 0065 ILE C 3.682 C A 0066 PRO CG
C A 0065 ILE C 2.519 C A 0066 PRO CD
C A 0065 ILE CB 3.513 C A 0066 PRO CD
C A 0065 ILE CD1 3.789 E A 0084 LEU CD1
C A 0065 ILE C 3.584 C A 0089 GLU CD
C A 0066 PRO C 2.492 H A 0067 ARG CA
C A 0066 PRO C 3.200 H A 0067 ARG C
C A 0066 PRO C 3.748 H A 0067 ARG CB
H A 0067 ARG C 2.502 H A 0068 ALA CA
H A 0067 ARG C 3.223 H A 0068 ALA C
H A 0067 ARG C 3.753 H A 0068 ALA CB
H A 0067 ARG CG 3.662 E A 0107 HIS CE1
H A 0068 ALA C 2.506 H A 0069 LYS CA
H A 0068 ALA C 3.191 H A 0069 LYS C
H A 0068 ALA C 3.799 H A 0069 LYS CB
H A 0069 LYS C 2.498 H A 0070 ALA CA
H A 0069 LYS C 3.191 H A 0070 ALA C
H A 0069 LYS C 3.748 H A 0070 ALA CB
H A 0070 ALA C 2.514 H A 0071 GLU CA
H A 0070 ALA C 3.199 H A 0071 GLU C
H A 0070 ALA C 3.788 H A 0071 GLU CB
H A 0071 GLU C 2.514 H A 0072 GLU CA
H A 0071 GLU C 3.177 H A 0072 GLU C
H A 0071 GLU C 3.792 H A 0072 GLU CB
H A 0072 GLU C 2.506 H A 0073 MET CA
H A 0072 GLU C 3.201 H A 0073 MET C
H A 0072 GLU C 3.777 H A 0073 MET CB
H A 0073 MET C 2.504 H A 0074 LEU CA
H A 0073 MET C 3.250 H A 0074 LEU C
H A 0073 MET C 3.751 H A 0074 LEU CB
H A 0074 LEU C 2.505 H A 0075 SER CA
H A 0074 LEU C 3.182 H A 0075 SER C
H A 0074 LEU C 3.781 H A 0075 SER CB
H A 0074 LEU CD1 3.786 E A 0084 LEU CG
H A 0074 LEU CD1 3.575 E A 0084 LEU CD2
H A 0074 LEU CD2 3.699 E A 0098 SER C
H A 0074 LEU CB 3.757 E A 0105 VAL CG2
H A 0074 LEU CD2 3.720 E A 0105 VAL CG1
H A 0075 SER C 2.511 H A 0076 LYS CA
H A 0075 SER C 3.220 H A 0076 LYS C
H A 0075 SER C 3.784 H A 0076 LYS CB
H A 0076 LYS C 2.516 C A 0077 GLN CA
H A 0076 LYS C 3.152 C A 0077 GLN C
H A 0076 LYS C 3.787 C A 0077 GLN CB
C A 0077 GLN C 2.500 C A 0078 ARG CA
C A 0077 GLN C 3.288 C A 0078 ARG C
C A 0077 GLN C 3.748 C A 0078 ARG CB
C A 0078 ARG C 2.497 C A 0079 HIS CA
C A 0078 ARG C 3.348 C A 0079 HIS C
C A 0078 ARG C 3.720 C A 0079 HIS CB
C A 0078 ARG CG 3.616 C A 0079 HIS CE1
C A 0078 ARG CZ 3.693 C A 0152 GLU CD
C A 0079 HIS C 2.499 C A 0080 ASP CA
C A 0079 HIS C 3.202 C A 0080 ASP C
C A 0079 HIS C 3.766 C A 0080 ASP CB
C A 0080 ASP C 2.480 C A 0081 GLY CA
C A 0080 ASP C 3.437 C A 0081 GLY C
C A 0081 GLY C 2.506 C A 0082 ALA CA
C A 0081 GLY C 3.202 C A 0082 ALA C
C A 0081 GLY C 3.755 C A 0082 ALA CB
C A 0082 ALA C 2.481 E A 0083 PHE CA
C A 0082 ALA C 3.733 E A 0083 PHE C
C A 0082 ALA C 3.352 E A 0083 PHE CB
E A 0083 PHE C 2.502 E A 0084 LEU CA
E A 0083 PHE C 3.678 E A 0084 LEU C
E A 0083 PHE C 3.384 E A 0084 LEU CB
E A 0083 PHE CD2 3.527 E A 0097 LEU CD1
E A 0083 PHE CB 3.795 E A 0099 VAL CA
E A 0083 PHE CB 3.702 E A 0099 VAL CB
E A 0083 PHE CB 3.767 E A 0099 VAL CG2
E A 0083 PHE CE2 3.587 H A 0132 VAL CG2
E A 0083 PHE CZ 3.611 H A 0132 VAL CG1
E A 0083 PHE CD1 3.762 C A 0148 LEU CB
E A 0083 PHE CE1 3.703 C A 0148 LEU CB
E A 0084 LEU C 2.495 E A 0085 ILE CA
E A 0084 LEU C 3.328 E A 0085 ILE C
E A 0084 LEU C 3.675 E A 0085 ILE CB
E A 0085 ILE C 2.504 E A 0086 ARG CA
E A 0085 ILE C 3.481 E A 0086 ARG C
E A 0085 ILE C 3.645 E A 0086 ARG CB
E A 0085 ILE CG1 3.579 E A 0097 LEU CD1
E A 0085 ILE CD1 3.627 H A 0132 VAL CG2
E A 0086 ARG C 2.484 E A 0087 GLU CA
E A 0086 ARG C 3.280 E A 0087 GLU C
E A 0086 ARG C 3.709 E A 0087 GLU CB
E A 0087 GLU C 2.498 C A 0088 SER CA
E A 0087 GLU C 3.145 C A 0088 SER C
E A 0087 GLU C 3.764 C A 0088 SER CB
C A 0088 SER C 2.495 C A 0089 GLU CA
C A 0088 SER C 3.202 C A 0089 GLU C
C A 0088 SER C 3.770 C A 0089 GLU CB
C A 0089 GLU C 2.525 C A 0090 SER CA
C A 0089 GLU C 3.532 C A 0090 SER C
C A 0089 GLU C 3.118 C A 0090 SER CB
C A 0090 SER C 2.495 C A 0091 ALA CA
C A 0090 SER C 3.381 C A 0091 ALA C
C A 0090 SER C 3.657 C A 0091 ALA CB
C A 0091 ALA CA 3.041 C A 0092 PRO CD
C A 0091 ALA C 2.514 C A 0092 PRO CA
C A 0091 ALA C 3.311 C A 0092 PRO C
C A 0091 ALA C 3.651 C A 0092 PRO CB
C A 0091 ALA C 3.713 C A 0092 PRO CG
C A 0091 ALA C 2.517 C A 0092 PRO CD
C A 0091 ALA CB 3.738 C A 0094 ASP CB
C A 0091 ALA CB 3.780 C A 0094 ASP CG
C A 0092 PRO C 2.480 C A 0093 GLY CA
C A 0092 PRO C 3.229 C A 0093 GLY C
C A 0093 GLY C 2.494 C A 0094 ASP CA
C A 0093 GLY C 3.533 C A 0094 ASP C
C A 0093 GLY C 3.490 C A 0094 ASP CB
C A 0093 GLY C 3.694 C A 0094 ASP CG
C A 0094 ASP C 2.487 E A 0095 PHE CA
C A 0094 ASP C 3.368 E A 0095 PHE C
C A 0094 ASP C 3.667 E A 0095 PHE CB
E A 0095 PHE C 2.495 E A 0096 SER CA
E A 0095 PHE C 3.666 E A 0096 SER C
E A 0095 PHE C 3.360 E A 0096 SER CB
E A 0096 SER C 2.495 E A 0097 LEU CA
E A 0096 SER C 3.198 E A 0097 LEU C
E A 0096 SER C 3.729 E A 0097 LEU CB
E A 0097 LEU C 2.491 E A 0098 SER CA
E A 0097 LEU C 3.211 E A 0098 SER C
E A 0097 LEU C 3.726 E A 0098 SER CB
E A 0097 LEU CD2 3.612 C A 0120 LEU CD1
E A 0098 SER C 2.499 E A 0099 VAL CA
E A 0098 SER C 3.630 E A 0099 VAL C
E A 0098 SER C 3.455 E A 0099 VAL CB
E A 0098 SER CB 3.509 E A 0107 HIS CE1
E A 0099 VAL C 2.491 E A 0100 LYS CA
E A 0099 VAL C 3.202 E A 0100 LYS C
E A 0099 VAL C 3.735 E A 0100 LYS CB
E A 0099 VAL CG2 3.733 E A 0101 PHE CD1
E A 0099 VAL CG2 3.411 E A 0101 PHE CE1
E A 0099 VAL CG1 3.775 E A 0108 PHE CD1
E A 0099 VAL CG1 3.777 E A 0108 PHE CE1
E A 0100 LYS C 2.492 E A 0101 PHE CA
E A 0100 LYS C 3.496 E A 0101 PHE C
E A 0100 LYS C 3.565 E A 0101 PHE CB
E A 0101 PHE C 2.484 C A 0102 GLY CA
E A 0101 PHE C 3.278 C A 0102 GLY C
E A 0101 PHE CE2 3.607 E A 0108 PHE CE1
E A 0101 PHE CG 3.729 C A 0146 ILE CG2
E A 0101 PHE CD1 3.782 C A 0146 ILE CB
E A 0101 PHE CD1 3.351 C A 0146 ILE CG2
C A 0102 GLY C 2.499 C A 0103 ASN CA
C A 0102 GLY C 3.686 C A 0103 ASN C
C A 0102 GLY C 3.430 C A 0103 ASN CB
C A 0103 ASN C 2.498 E A 0104 ASP CA
C A 0103 ASN C 3.322 E A 0104 ASP C
C A 0103 ASN C 3.738 E A 0104 ASP CB
E A 0104 ASP C 2.493 E A 0105 VAL CA
E A 0104 ASP C 3.243 E A 0105 VAL C
E A 0104 ASP C 3.739 E A 0105 VAL CB
E A 0105 VAL C 2.498 E A 0106 GLN CA
E A 0105 VAL C 3.443 E A 0106 GLN C
E A 0105 VAL C 3.620 E A 0106 GLN CB
E A 0106 GLN C 2.486 E A 0107 HIS CA
E A 0106 GLN C 3.363 E A 0107 HIS C
E A 0106 GLN C 3.626 E A 0107 HIS CB
E A 0106 GLN CB 3.683 E A 0108 PHE CE1
E A 0107 HIS C 2.496 E A 0108 PHE CA
E A 0107 HIS C 3.313 E A 0108 PHE C
E A 0107 HIS C 3.730 E A 0108 PHE CB
E A 0108 PHE C 2.484 E A 0109 LYS CA
E A 0108 PHE C 3.224 E A 0109 LYS C
E A 0108 PHE C 3.752 E A 0109 LYS CB
E A 0109 LYS C 2.498 E A 0110 VAL CA
E A 0109 LYS C 3.296 E A 0110 VAL C
E A 0109 LYS C 3.714 E A 0110 VAL CB
E A 0110 VAL C 2.497 C A 0111 LEU CA
E A 0110 VAL C 3.302 C A 0111 LEU C
E A 0110 VAL C 3.716 C A 0111 LEU CB
E A 0110 VAL CG1 3.795 C A 0118 TYR CB
E A 0110 VAL CG1 3.672 H A 0131 LEU CD1
C A 0111 LEU C 2.492 C A 0112 ARG CA
C A 0111 LEU C 3.537 C A 0112 ARG C
C A 0111 LEU C 3.578 C A 0112 ARG CB
C A 0111 LEU C 3.781 C A 0112 ARG CG
C A 0111 LEU C 3.733 C A 0119 PHE CD1
C A 0111 LEU C 3.762 C A 0119 PHE CE1
C A 0111 LEU CB 3.675 C A 0119 PHE CE1
C A 0111 LEU CB 3.722 C A 0119 PHE CZ
C A 0112 ARG C 2.503 C A 0113 ASP CA
C A 0112 ARG C 3.467 C A 0113 ASP C
C A 0112 ARG C 3.632 C A 0113 ASP CB
C A 0112 ARG CD 3.734 C A 0118 TYR CE1
C A 0113 ASP C 2.480 C A 0114 GLY CA
C A 0113 ASP C 3.350 C A 0114 GLY C
C A 0113 ASP CG 3.646 C A 0117 LYS CB
C A 0114 GLY C 2.489 C A 0115 ALA CA
C A 0114 GLY C 3.329 C A 0115 ALA C
C A 0114 GLY C 3.651 C A 0115 ALA CB
C A 0115 ALA C 2.491 C A 0116 GLY CA
C A 0115 ALA C 3.503 C A 0116 GLY C
C A 0116 GLY C 2.499 C A 0117 LYS CA
C A 0116 GLY C 3.671 C A 0117 LYS C
C A 0116 GLY C 3.411 C A 0117 LYS CB
C A 0116 GLY C 3.504 C A 0117 LYS CG
C A 0117 LYS C 2.492 C A 0118 TYR CA
C A 0117 LYS C 3.672 C A 0118 TYR C
C A 0117 LYS C 3.371 C A 0118 TYR CB
C A 0117 LYS C 3.428 C A 0118 TYR CG
C A 0117 LYS C 3.662 C A 0118 TYR CD2
C A 0118 TYR C 2.501 C A 0119 PHE CA
C A 0118 TYR C 3.602 C A 0119 PHE C
C A 0118 TYR C 3.488 C A 0119 PHE CB
C A 0118 TYR CD2 3.733 C A 0127 SER C
C A 0118 TYR CG 3.720 H A 0128 LEU CD2
C A 0118 TYR CD1 3.581 H A 0128 LEU CD2
C A 0119 PHE C 2.505 C A 0120 LEU CA
C A 0119 PHE C 3.543 C A 0120 LEU C
C A 0119 PHE C 3.604 C A 0120 LEU CB
C A 0120 LEU C 2.510 C A 0121 TRP CA
C A 0120 LEU C 3.356 C A 0121 TRP C
C A 0120 LEU C 3.618 C A 0121 TRP CB
C A 0121 TRP C 2.505 C A 0122 VAL CA
C A 0121 TRP C 3.711 C A 0122 VAL C
C A 0121 TRP C 3.319 C A 0122 VAL CB
C A 0121 TRP CZ3 3.734 H A 0134 TYR CE2
C A 0121 TRP CD2 3.668 H A 0135 HIS CE1
C A 0121 TRP CE3 3.724 H A 0135 HIS CE1
C A 0122 VAL C 2.500 C A 0123 VAL CA
C A 0122 VAL C 3.266 C A 0123 VAL C
C A 0122 VAL C 3.757 C A 0123 VAL CB
C A 0123 VAL C 2.495 C A 0124 LYS CA
C A 0123 VAL C 3.293 C A 0124 LYS C
C A 0123 VAL C 3.733 C A 0124 LYS CB
C A 0124 LYS C 2.496 C A 0125 PHE CA
C A 0124 LYS C 3.588 C A 0125 PHE C
C A 0124 LYS C 3.479 C A 0125 PHE CB
C A 0124 LYS C 3.568 C A 0125 PHE CG
C A 0125 PHE C 2.500 C A 0126 ASN CA
C A 0125 PHE C 3.157 C A 0126 ASN C
C A 0125 PHE C 3.770 C A 0126 ASN CB
C A 0125 PHE CE1 3.601 H A 0134 TYR CG
C A 0125 PHE CE1 3.586 H A 0134 TYR CD2
C A 0125 PHE CZ 3.503 H A 0134 TYR CD2
C A 0126 ASN C 2.495 C A 0127 SER CA
C A 0126 ASN C 3.478 C A 0127 SER C
C A 0126 ASN C 3.602 C A 0127 SER CB
C A 0127 SER C 2.497 H A 0128 LEU CA
C A 0127 SER C 3.211 H A 0128 LEU C
C A 0127 SER C 3.795 H A 0128 LEU CB
H A 0128 LEU C 2.507 H A 0129 ASN CA
H A 0128 LEU C 3.197 H A 0129 ASN C
H A 0129 ASN C 2.517 H A 0130 GLU CA
H A 0129 ASN C 3.185 H A 0130 GLU C
H A 0129 ASN C 3.744 H A 0130 GLU CB
H A 0130 GLU C 2.515 H A 0131 LEU CA
H A 0130 GLU C 3.149 H A 0131 LEU C
H A 0130 GLU C 3.754 H A 0131 LEU CB
H A 0131 LEU C 2.514 H A 0132 VAL CA
H A 0131 LEU C 3.137 H A 0132 VAL C
H A 0132 VAL C 2.494 H A 0133 ASP CA
H A 0132 VAL C 3.206 H A 0133 ASP C
H A 0132 VAL C 3.779 H A 0133 ASP CB
H A 0133 ASP C 2.506 H A 0134 TYR CA
H A 0133 ASP C 3.139 H A 0134 TYR C
H A 0133 ASP C 3.782 H A 0134 TYR CB
H A 0134 TYR C 2.502 H A 0135 HIS CA
H A 0134 TYR C 3.307 H A 0135 HIS C
H A 0134 TYR C 3.765 H A 0135 HIS CB
H A 0134 TYR CE2 3.774 C A 0138 THR CG2
H A 0135 HIS C 2.500 C A 0136 ARG CA
H A 0135 HIS C 3.172 C A 0136 ARG C
H A 0135 HIS C 3.713 C A 0136 ARG CB
H A 0135 HIS CB 3.798 C A 0140 VAL CG2
H A 0135 HIS CG 3.725 C A 0140 VAL CG2
C A 0136 ARG C 2.523 C A 0137 SER CA
C A 0136 ARG C 3.584 C A 0137 SER C
C A 0136 ARG C 3.602 C A 0137 SER CB
C A 0137 SER C 2.523 C A 0138 THR CA
C A 0137 SER C 3.365 C A 0138 THR C
C A 0137 SER C 3.716 C A 0138 THR CB
C A 0137 SER C 3.664 C A 0147 PHE CE1
C A 0138 THR C 2.482 C A 0139 SER CA
C A 0138 THR C 3.283 C A 0139 SER C
C A 0138 THR C 3.719 C A 0139 SER CB
C A 0138 THR C 3.769 C A 0147 PHE CD1
C A 0138 THR C 3.680 C A 0147 PHE CE1
C A 0139 SER C 2.507 C A 0140 VAL CA
C A 0139 SER C 3.196 C A 0140 VAL C
C A 0140 VAL C 2.509 C A 0141 SER CA
C A 0140 VAL C 3.303 C A 0141 SER C
C A 0140 VAL C 3.713 C A 0141 SER CB
C A 0140 VAL CG2 3.687 C A 0148 LEU CD1
C A 0141 SER C 2.491 C A 0142 ARG CA
C A 0141 SER C 3.348 C A 0142 ARG C
C A 0141 SER C 3.699 C A 0142 ARG CB
C A 0142 ARG C 2.513 C A 0143 ASN CA
C A 0142 ARG C 3.683 C A 0143 ASN C
C A 0142 ARG C 3.250 C A 0143 ASN CB
C A 0143 ASN C 2.504 C A 0144 GLN CA
C A 0143 ASN C 3.361 C A 0144 GLN C
C A 0143 ASN C 3.695 C A 0144 GLN CB
C A 0144 GLN C 2.488 C A 0145 GLN CA
C A 0144 GLN C 3.240 C A 0145 GLN C
C A 0144 GLN C 3.756 C A 0145 GLN CB
C A 0144 GLN C 3.726 C A 0146 ILE CD1
C A 0145 GLN C 2.508 C A 0146 ILE CA
C A 0145 GLN C 3.562 C A 0146 ILE C
C A 0145 GLN C 3.616 C A 0146 ILE CB
C A 0146 ILE C 2.499 C A 0147 PHE CA
C A 0146 ILE C 3.601 C A 0147 PHE C
C A 0146 ILE C 3.528 C A 0147 PHE CB
C A 0146 ILE C 3.741 C A 0147 PHE CG
C A 0146 ILE C 3.538 C A 0147 PHE CD1
C A 0147 PHE C 2.506 C A 0148 LEU CA
C A 0147 PHE C 3.340 C A 0148 LEU C
C A 0147 PHE C 3.692 C A 0148 LEU CB
C A 0148 LEU C 2.511 C A 0149 ARG CA
C A 0148 LEU C 3.541 C A 0149 ARG C
C A 0148 LEU C 3.584 C A 0149 ARG CB
C A 0148 LEU C 3.693 C A 0149 ARG CD
C A 0149 ARG C 2.491 C A 0150 ASP CA
C A 0149 ARG C 3.243 C A 0150 ASP C
C A 0149 ARG C 3.759 C A 0150 ASP CB
C A 0150 ASP C 2.509 C A 0151 ILE CA
C A 0150 ASP C 3.260 C A 0151 ILE C
C A 0150 ASP C 3.787 C A 0151 ILE CB
C A 0151 ILE C 2.495 C A 0152 GLU CA
C A 0151 ILE C 3.277 C A 0152 GLU C
C A 0151 ILE C 3.706 C A 0152 GLU CB
CHARGE_ATTR 2.00 12.00 115
H A 0071 GLU OE1 6.559 H A 0067 ARG NH1
H A 0071 GLU OE1 6.247 H A 0067 ARG NH2
H A 0071 GLU OE2 7.270 H A 0067 ARG NH1
H A 0071 GLU OE2 6.400 H A 0067 ARG NH2
H A 0071 GLU OE1 11.61 H A 0069 LYS NZ
H A 0071 GLU OE1 7.818 E A 0086 ARG NH1
H A 0071 GLU OE1 8.378 E A 0086 ARG NH2
H A 0071 GLU OE2 9.299 E A 0086 ARG NH1
H A 0071 GLU OE2 10.20 E A 0086 ARG NH2
H A 0071 GLU OE1 6.085 E A 0107 HIS ND1
H A 0071 GLU OE1 4.617 E A 0107 HIS NE2
H A 0071 GLU OE2 6.792 E A 0107 HIS ND1
H A 0071 GLU OE2 4.932 E A 0107 HIS NE2
H A 0072 GLU OE1 4.848 H A 0069 LYS NZ
H A 0072 GLU OE2 4.603 H A 0069 LYS NZ
H A 0072 GLU OE1 6.137 H A 0076 LYS NZ
H A 0072 GLU OE2 7.958 H A 0076 LYS NZ
H A 0072 GLU OE2 11.82 E A 0086 ARG NH2
H A 0072 GLU OE2 11.89 E A 0107 HIS ND1
H A 0072 GLU OE2 10.42 E A 0107 HIS NE2
C A 0080 ASP OD1 11.56 C A 0078 ARG NH1
C A 0080 ASP OD1 11.01 C A 0078 ARG NH2
C A 0080 ASP OD1 8.075 C A 0079 HIS ND1
C A 0080 ASP OD1 7.814 C A 0079 HIS NE2
C A 0080 ASP OD2 9.261 C A 0079 HIS ND1
C A 0080 ASP OD2 9.241 C A 0079 HIS NE2
C A 0080 ASP OD1 9.025 E A 0100 LYS NZ
C A 0080 ASP OD2 9.746 E A 0100 LYS NZ
C A 0080 ASP OD1 11.44 C A 0136 ARG NH1
C A 0080 ASP OD2 10.80 C A 0136 ARG NH1
C A 0080 ASP OD1 5.026 C A 0149 ARG NH1
C A 0080 ASP OD1 5.340 C A 0149 ARG NH2
C A 0080 ASP OD2 3.413 C A 0149 ARG NH1
C A 0080 ASP OD2 3.343 C A 0149 ARG NH2
E A 0087 GLU OE1 6.436 C A 0064 LYS NZ
E A 0087 GLU OE2 4.247 C A 0064 LYS NZ
E A 0087 GLU OE1 10.71 E A 0086 ARG NH1
E A 0087 GLU OE1 10.22 E A 0086 ARG NH2
E A 0087 GLU OE2 10.33 E A 0086 ARG NH1
E A 0087 GLU OE2 9.400 E A 0086 ARG NH2
E A 0087 GLU OE1 6.122 C A 0112 ARG NH1
E A 0087 GLU OE1 8.290 C A 0112 ARG NH2
E A 0087 GLU OE2 7.990 C A 0112 ARG NH1
E A 0087 GLU OE2 10.22 C A 0112 ARG NH2
C A 0089 GLU OE1 6.265 C A 0064 LYS NZ
C A 0089 GLU OE2 5.909 C A 0064 LYS NZ
C A 0089 GLU OE2 11.52 H A 0067 ARG NH1
C A 0089 GLU OE1 11.18 H A 0069 LYS NZ
C A 0089 GLU OE1 7.942 E A 0086 ARG NH1
C A 0089 GLU OE1 5.800 E A 0086 ARG NH2
C A 0089 GLU OE2 6.312 E A 0086 ARG NH1
C A 0089 GLU OE2 4.372 E A 0086 ARG NH2
C A 0089 GLU OE1 11.13 E A 0107 HIS ND1
C A 0089 GLU OE2 9.667 E A 0107 HIS ND1
C A 0089 GLU OE2 10.95 E A 0107 HIS NE2
C A 0094 ASP OD1 8.866 C A 0064 LYS NZ
C A 0094 ASP OD2 10.57 C A 0064 LYS NZ
C A 0094 ASP OD1 11.09 E A 0086 ARG NH1
C A 0094 ASP OD1 10.93 E A 0086 ARG NH2
C A 0094 ASP OD2 10.68 E A 0086 ARG NH1
C A 0094 ASP OD2 10.90 E A 0086 ARG NH2
C A 0094 ASP OD1 11.66 E A 0109 LYS NZ
C A 0094 ASP OD2 9.494 E A 0109 LYS NZ
C A 0094 ASP OD1 7.908 C A 0112 ARG NH1
C A 0094 ASP OD1 9.737 C A 0112 ARG NH2
C A 0094 ASP OD2 8.912 C A 0112 ARG NH1
C A 0094 ASP OD2 10.50 C A 0112 ARG NH2
E A 0104 ASP OD1 10.87 H A 0067 ARG NH2
E A 0104 ASP OD1 9.870 E A 0100 LYS NZ
E A 0104 ASP OD2 9.733 E A 0100 LYS NZ
E A 0104 ASP OD1 10.15 E A 0107 HIS NE2
E A 0104 ASP OD2 11.38 E A 0107 HIS NE2
C A 0113 ASP OD1 10.60 C A 0112 ARG NH1
C A 0113 ASP OD1 9.480 C A 0112 ARG NH2
C A 0113 ASP OD2 11.48 C A 0112 ARG NH1
C A 0113 ASP OD2 10.09 C A 0112 ARG NH2
C A 0113 ASP OD1 7.103 C A 0117 LYS NZ
C A 0113 ASP OD2 6.102 C A 0117 LYS NZ
C A 0113 ASP OD1 7.085 C A 0124 LYS NZ
C A 0113 ASP OD2 6.161 C A 0124 LYS NZ
H A 0130 GLU OE1 10.05 C A 0117 LYS NZ
H A 0130 GLU OE2 10.86 C A 0117 LYS NZ
H A 0130 GLU OE1 11.65 C A 0124 LYS NZ
H A 0130 GLU OE2 11.66 C A 0124 LYS NZ
H A 0130 GLU OE1 11.82 H A 0135 HIS ND1
H A 0130 GLU OE1 11.81 H A 0135 HIS NE2
H A 0130 GLU OE2 9.637 H A 0135 HIS ND1
H A 0130 GLU OE2 9.721 H A 0135 HIS NE2
H A 0133 ASP OD1 11.58 H A 0135 HIS ND1
H A 0133 ASP OD2 11.92 H A 0135 HIS ND1
H A 0133 ASP OD1 6.183 C A 0136 ARG NH1
H A 0133 ASP OD1 5.434 C A 0136 ARG NH2
H A 0133 ASP OD2 7.992 C A 0136 ARG NH1
H A 0133 ASP OD2 6.772 C A 0136 ARG NH2
C A 0150 ASP OD2 11.52 C A 0078 ARG NH2
C A 0150 ASP OD1 8.746 C A 0079 HIS ND1
C A 0150 ASP OD1 9.564 C A 0079 HIS NE2
C A 0150 ASP OD2 8.554 C A 0079 HIS ND1
C A 0150 ASP OD2 8.827 C A 0079 HIS NE2
C A 0150 ASP OD1 4.424 C A 0136 ARG NH1
C A 0150 ASP OD1 3.365 C A 0136 ARG NH2
C A 0150 ASP OD2 3.309 C A 0136 ARG NH1
C A 0150 ASP OD2 3.399 C A 0136 ARG NH2
C A 0150 ASP OD1 11.58 C A 0149 ARG NH1
C A 0150 ASP OD1 11.72 C A 0149 ARG NH2
C A 0150 ASP OD2 10.70 C A 0149 ARG NH1
C A 0150 ASP OD2 11.25 C A 0149 ARG NH2
C A 0152 GLU OE1 4.506 C A 0078 ARG NH1
C A 0152 GLU OE1 3.411 C A 0078 ARG NH2
C A 0152 GLU OE2 3.705 C A 0078 ARG NH1
C A 0152 GLU OE2 3.733 C A 0078 ARG NH2
C A 0152 GLU OE1 4.637 C A 0079 HIS ND1
C A 0152 GLU OE1 4.469 C A 0079 HIS NE2
C A 0152 GLU OE2 6.275 C A 0079 HIS ND1
C A 0152 GLU OE2 6.047 C A 0079 HIS NE2
CHARGE_REPU 2.00 12.00 76
C A 0064 LYS NZ 10.87 E A 0086 ARG NH1
C A 0064 LYS NZ 9.189 E A 0086 ARG NH2
C A 0064 LYS NZ 11.89 C A 0112 ARG NH1
H A 0067 ARG NH1 6.297 E A 0086 ARG NH1
H A 0067 ARG NH1 7.276 E A 0086 ARG NH2
H A 0067 ARG NH2 6.588 E A 0086 ARG NH1
H A 0067 ARG NH2 8.107 E A 0086 ARG NH2
H A 0067 ARG NH1 6.000 E A 0107 HIS ND1
H A 0067 ARG NH1 6.836 E A 0107 HIS NE2
H A 0067 ARG NH2 4.961 E A 0107 HIS ND1
H A 0067 ARG NH2 5.547 E A 0107 HIS NE2
H A 0067 ARG NH1 10.92 E A 0109 LYS NZ
H A 0067 ARG NH2 10.79 E A 0109 LYS NZ
H A 0069 LYS NZ 9.621 H A 0076 LYS NZ
H A 0071 GLU OE1 9.341 H A 0072 GLU OE1
H A 0071 GLU OE1 7.652 H A 0072 GLU OE2
H A 0071 GLU OE2 10.14 H A 0072 GLU OE1
H A 0071 GLU OE2 8.796 H A 0072 GLU OE2
H A 0071 GLU OE1 11.68 C A 0089 GLU OE2
H A 0071 GLU OE1 9.678 E A 0104 ASP OD1
H A 0071 GLU OE1 11.56 E A 0104 ASP OD2
H A 0071 GLU OE2 7.492 E A 0104 ASP OD1
H A 0071 GLU OE2 9.397 E A 0104 ASP OD2
H A 0072 GLU OE2 11.96 C A 0089 GLU OE1
H A 0076 LYS NZ 11.05 E A 0100 LYS NZ
C A 0078 ARG NH1 6.763 C A 0079 HIS ND1
C A 0078 ARG NH1 5.525 C A 0079 HIS NE2
C A 0078 ARG NH2 5.663 C A 0079 HIS ND1
C A 0078 ARG NH2 4.053 C A 0079 HIS NE2
C A 0079 HIS ND1 8.841 E A 0100 LYS NZ
C A 0079 HIS NE2 10.47 E A 0100 LYS NZ
C A 0079 HIS ND1 9.728 C A 0136 ARG NH1
C A 0079 HIS ND1 10.51 C A 0136 ARG NH2
C A 0079 HIS NE2 9.910 C A 0136 ARG NH1
C A 0079 HIS NE2 11.11 C A 0136 ARG NH2
C A 0079 HIS ND1 10.12 C A 0149 ARG NH1
C A 0079 HIS ND1 10.30 C A 0149 ARG NH2
C A 0079 HIS NE2 9.945 C A 0149 ARG NH1
C A 0079 HIS NE2 10.62 C A 0149 ARG NH2
E A 0086 ARG NH1 3.845 E A 0107 HIS ND1
E A 0086 ARG NH1 5.790 E A 0107 HIS NE2
E A 0086 ARG NH2 5.826 E A 0107 HIS ND1
E A 0086 ARG NH2 7.375 E A 0107 HIS NE2
E A 0087 GLU OE1 10.00 C A 0089 GLU OE1
E A 0087 GLU OE1 8.351 C A 0089 GLU OE2
E A 0087 GLU OE2 8.352 C A 0089 GLU OE1
E A 0087 GLU OE2 6.956 C A 0089 GLU OE2
E A 0087 GLU OE1 7.185 C A 0094 ASP OD1
E A 0087 GLU OE1 8.683 C A 0094 ASP OD2
E A 0087 GLU OE2 7.229 C A 0094 ASP OD1
E A 0087 GLU OE2 8.905 C A 0094 ASP OD2
C A 0089 GLU OE2 11.11 C A 0094 ASP OD1
C A 0089 GLU OE2 11.91 C A 0094 ASP OD2
E A 0100 LYS NZ 11.12 C A 0149 ARG NH2
C A 0112 ARG NH2 10.51 C A 0117 LYS NZ
C A 0117 LYS NZ 5.769 C A 0124 LYS NZ
H A 0130 GLU OE1 8.613 H A 0133 ASP OD1
H A 0130 GLU OE1 7.096 H A 0133 ASP OD2
H A 0130 GLU OE2 7.919 H A 0133 ASP OD1
H A 0130 GLU OE2 6.731 H A 0133 ASP OD2
H A 0133 ASP OD1 7.935 C A 0150 ASP OD1
H A 0133 ASP OD1 7.514 C A 0150 ASP OD2
H A 0133 ASP OD2 8.942 C A 0150 ASP OD1
H A 0133 ASP OD2 8.947 C A 0150 ASP OD2
H A 0135 HIS ND1 11.73 C A 0136 ARG NH2
H A 0135 HIS ND1 5.865 C A 0142 ARG NH1
H A 0135 HIS ND1 8.106 C A 0142 ARG NH2
H A 0135 HIS NE2 7.145 C A 0142 ARG NH1
H A 0135 HIS NE2 9.247 C A 0142 ARG NH2
H A 0135 HIS ND1 11.38 C A 0149 ARG NH2
C A 0136 ARG NH1 8.397 C A 0149 ARG NH1
C A 0136 ARG NH1 8.980 C A 0149 ARG NH2
C A 0136 ARG NH2 10.04 C A 0149 ARG NH1
C A 0136 ARG NH2 10.21 C A 0149 ARG NH2
C A 0150 ASP OD1 10.55 C A 0152 GLU OE1
C A 0150 ASP OD2 10.26 C A 0152 GLU OE1
HB_MM 2.00 3.20 119
C A 0059 SER N 2.275 C A 0058 GLY O
C A 0060 TRP N 2.267 C A 0059 SER O
C A 0061 PHE N 2.251 C A 0060 TRP O
C A 0062 PHE N 2.272 C A 0061 PHE O
C A 0063 GLY N 2.276 C A 0062 PHE O
C A 0064 LYS N 2.270 C A 0063 GLY O
C A 0065 ILE N 2.272 C A 0064 LYS O
C A 0066 PRO N 2.248 C A 0065 ILE O
H A 0067 ARG N 2.268 C A 0066 PRO O
H A 0068 ALA N 2.267 H A 0067 ARG O
H A 0069 LYS N 2.262 H A 0068 ALA O
H A 0070 ALA N 2.260 H A 0069 LYS O
H A 0071 GLU N 2.267 H A 0070 ALA O
H A 0072 GLU N 3.091 H A 0068 ALA O
H A 0072 GLU N 2.264 H A 0071 GLU O
H A 0073 MET N 2.264 H A 0072 GLU O
H A 0074 LEU N 2.261 H A 0073 MET O
H A 0075 SER N 3.197 H A 0071 GLU O
H A 0075 SER N 2.260 H A 0074 LEU O
H A 0076 LYS N 2.263 H A 0075 SER O
C A 0077 GLN N 2.267 H A 0076 LYS O
C A 0078 ARG N 2.275 C A 0077 GLN O
C A 0079 HIS N 2.261 C A 0078 ARG O
C A 0080 ASP N 2.271 C A 0079 HIS O
C A 0081 GLY N 2.265 C A 0080 ASP O
C A 0081 GLY N 3.117 E A 0100 LYS O
C A 0082 ALA N 2.259 C A 0081 GLY O
E A 0083 PHE N 2.274 C A 0082 ALA O
E A 0084 LEU N 2.273 E A 0083 PHE O
E A 0084 LEU N 2.978 E A 0098 SER O
E A 0085 ILE N 2.256 E A 0084 LEU O
E A 0086 ARG N 2.272 E A 0085 ILE O
E A 0086 ARG N 3.172 E A 0096 SER O
E A 0087 GLU N 2.260 E A 0086 ARG O
C A 0088 SER N 2.267 E A 0087 GLU O
C A 0088 SER N 2.942 C A 0094 ASP O
C A 0089 GLU N 2.272 C A 0088 SER O
C A 0090 SER N 2.286 C A 0089 GLU O
C A 0091 ALA N 2.263 C A 0090 SER O
C A 0092 PRO N 2.259 C A 0091 ALA O
C A 0093 GLY N 2.266 C A 0092 PRO O
C A 0094 ASP N 2.263 C A 0093 GLY O
E A 0095 PHE N 2.260 C A 0094 ASP O
E A 0096 SER N 2.962 E A 0086 ARG O
E A 0096 SER N 2.261 E A 0095 PHE O
E A 0097 LEU N 2.265 E A 0096 SER O
E A 0097 LEU N 3.014 E A 0108 PHE O
E A 0098 SER N 3.021 E A 0084 LEU O
E A 0098 SER N 2.265 E A 0097 LEU O
E A 0099 VAL N 2.252 E A 0098 SER O
E A 0099 VAL N 3.168 E A 0106 GLN O
E A 0100 LYS N 3.032 C A 0082 ALA O
E A 0100 LYS N 2.265 E A 0099 VAL O
E A 0101 PHE N 2.265 E A 0100 LYS O
E A 0101 PHE N 3.179 E A 0104 ASP O
C A 0102 GLY N 2.274 E A 0101 PHE O
C A 0103 ASN N 2.275 C A 0102 GLY O
E A 0104 ASP N 2.257 C A 0103 ASN O
E A 0105 VAL N 2.271 E A 0104 ASP O
E A 0106 GLN N 2.968 E A 0099 VAL O
E A 0106 GLN N 2.272 E A 0105 VAL O
E A 0107 HIS N 2.269 E A 0106 GLN O
E A 0108 PHE N 3.065 E A 0097 LEU O
E A 0108 PHE N 2.268 E A 0107 HIS O
E A 0109 LYS N 2.260 E A 0108 PHE O
E A 0110 VAL N 2.981 E A 0095 PHE O
E A 0110 VAL N 2.268 E A 0109 LYS O
C A 0111 LEU N 2.268 E A 0110 VAL O
C A 0111 LEU N 3.082 C A 0119 PHE O
C A 0112 ARG N 2.251 C A 0111 LEU O
C A 0113 ASP N 2.274 C A 0112 ARG O
C A 0114 GLY N 2.260 C A 0113 ASP O
C A 0115 ALA N 2.275 C A 0114 GLY O
C A 0116 GLY N 2.266 C A 0115 ALA O
C A 0117 LYS N 2.275 C A 0116 GLY O
C A 0118 TYR N 2.260 C A 0117 LYS O
C A 0118 TYR N 3.002 C A 0125 PHE O
C A 0119 PHE N 2.898 C A 0111 LEU O
C A 0119 PHE N 2.261 C A 0118 TYR O
C A 0120 LEU N 2.264 C A 0119 PHE O
C A 0121 TRP N 2.265 C A 0120 LEU O
C A 0122 VAL N 2.266 C A 0121 TRP O
C A 0123 VAL N 2.264 C A 0122 VAL O
C A 0124 LYS N 2.268 C A 0123 VAL O
C A 0125 PHE N 3.047 C A 0118 TYR O
C A 0125 PHE N 2.269 C A 0124 LYS O
C A 0126 ASN N 2.261 C A 0125 PHE O
C A 0127 SER N 2.265 C A 0126 ASN O
H A 0128 LEU N 2.263 C A 0127 SER O
H A 0129 ASN N 2.261 H A 0128 LEU O
H A 0130 GLU N 2.263 H A 0129 ASN O
H A 0131 LEU N 2.263 H A 0130 GLU O
H A 0132 VAL N 2.270 H A 0131 LEU O
H A 0133 ASP N 3.031 H A 0129 ASN O
H A 0133 ASP N 2.269 H A 0132 VAL O
H A 0134 TYR N 3.159 H A 0130 GLU O
H A 0134 TYR N 2.266 H A 0133 ASP O
H A 0135 HIS N 2.270 H A 0134 TYR O
C A 0136 ARG N 3.025 H A 0132 VAL O
C A 0136 ARG N 2.246 H A 0135 HIS O
C A 0137 SER N 2.268 C A 0136 ARG O
C A 0138 THR N 3.094 H A 0134 TYR O
C A 0138 THR N 2.258 C A 0137 SER O
C A 0139 SER N 2.243 C A 0138 THR O
C A 0140 VAL N 2.272 C A 0139 SER O
C A 0141 SER N 2.275 C A 0140 VAL O
C A 0142 ARG N 2.267 C A 0141 SER O
C A 0143 ASN N 3.142 C A 0141 SER O
C A 0143 ASN N 2.269 C A 0142 ARG O
C A 0144 GLN N 2.270 C A 0143 ASN O
C A 0145 GLN N 2.258 C A 0144 GLN O
C A 0146 ILE N 2.276 C A 0145 GLN O
C A 0147 PHE N 2.270 C A 0146 ILE O
C A 0148 LEU N 2.263 C A 0147 PHE O
C A 0149 ARG N 2.969 C A 0081 GLY O
C A 0149 ARG N 2.270 C A 0148 LEU O
C A 0150 ASP N 2.252 C A 0149 ARG O
C A 0151 ILE N 2.269 C A 0150 ASP O
C A 0152 GLU N 2.264 C A 0151 ILE O
HB_MS 2.00 3.20 6
H A 0071 GLU O 3.051 H A 0075 SER OG
H A 0073 MET O 3.199 C A 0077 GLN NE2
C A 0089 GLU O 3.067 C A 0090 SER OG
C A 0094 ASP O 3.062 C A 0088 SER OG
E A 0095 PHE O 3.114 E A 0096 SER OG
C A 0141 SER O 2.841 C A 0139 SER OG
HB_SS 2.00 3.20 1
E A 0107 HIS ND1 3.190 E A 0098 SER OG
AROMATIC 0.00 8.00 10
C A 0136 ARG 6.875 C A 0060 TRP
C A 0149 ARG 6.903 E A 0101 PHE
C A 0136 ARG 4.898 E A 0083 PHE
C A 0121 TRP 5.154 H A 0135 HIS
C A 0142 ARG 6.964 H A 0135 HIS
H A 0067 ARG 4.761 E A 0107 HIS
E A 0086 ARG 5.116 E A 0107 HIS
E A 0095 PHE 5.888 C A 0118 TYR
C A 0112 ARG 4.756 C A 0118 TYR
C A 0078 ARG 5.208 C A 0079 HIS