Complet list of 2hj8 con file
Complete list of 2hj8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 343
C A 0086 ASP C 2.429 C A 0087 GLU CA
C A 0086 ASP C 3.504 C A 0087 GLU C
C A 0086 ASP C 3.477 C A 0087 GLU CB
C A 0086 ASP C 3.357 E A 0088 PRO CD
C A 0087 GLU CA 2.929 E A 0088 PRO CD
C A 0087 GLU C 2.455 E A 0088 PRO CA
C A 0087 GLU C 3.273 E A 0088 PRO C
C A 0087 GLU C 3.600 E A 0088 PRO CB
C A 0087 GLU C 3.565 E A 0088 PRO CG
C A 0087 GLU C 2.504 E A 0088 PRO CD
C A 0087 GLU CB 3.701 C A 0107 LEU CD1
E A 0088 PRO CA 3.790 E A 0089 LEU CA
E A 0088 PRO C 2.416 E A 0089 LEU CA
E A 0088 PRO C 3.266 E A 0089 LEU C
E A 0088 PRO C 3.610 E A 0089 LEU CB
E A 0089 LEU CA 3.784 E A 0090 SER CA
E A 0089 LEU C 2.413 E A 0090 SER CA
E A 0089 LEU C 3.262 E A 0090 SER C
E A 0089 LEU C 3.600 E A 0090 SER CB
E A 0089 LEU CD1 3.619 E A 0091 ILE CG2
E A 0089 LEU CD2 3.762 C A 0107 LEU CD1
E A 0090 SER C 2.431 E A 0091 ILE CA
E A 0090 SER C 3.390 E A 0091 ILE C
E A 0090 SER C 3.592 E A 0091 ILE CB
E A 0090 SER C 3.751 E A 0091 ILE CG2
E A 0091 ILE CA 3.785 E A 0092 LEU CA
E A 0091 ILE C 2.415 E A 0092 LEU CA
E A 0091 ILE C 3.384 E A 0092 LEU C
E A 0091 ILE C 3.530 E A 0092 LEU CB
E A 0091 ILE CD1 3.762 E A 0105 VAL CG2
E A 0092 LEU CA 3.798 E A 0093 VAL CA
E A 0092 LEU C 2.427 E A 0093 VAL CA
E A 0092 LEU C 3.454 E A 0093 VAL C
E A 0092 LEU C 3.519 E A 0093 VAL CB
E A 0092 LEU C 3.581 E A 0093 VAL CG2
E A 0092 LEU CD1 3.612 E A 0100 SER C
E A 0092 LEU CD1 3.785 E A 0100 SER CB
E A 0092 LEU CD2 3.798 E A 0100 SER CB
E A 0092 LEU CD1 3.636 E A 0101 SER C
E A 0093 VAL CA 3.792 E A 0094 ARG CA
E A 0093 VAL C 2.422 E A 0094 ARG CA
E A 0093 VAL C 3.295 E A 0094 ARG C
E A 0093 VAL C 3.609 E A 0094 ARG CB
E A 0093 VAL CB 3.371 E A 0103 TYR CD1
E A 0093 VAL CB 3.488 E A 0103 TYR CE1
E A 0093 VAL CG2 3.606 E A 0103 TYR CD1
E A 0094 ARG C 2.441 E A 0095 ASN CA
E A 0094 ARG C 3.120 E A 0095 ASN C
E A 0094 ARG C 3.714 E A 0095 ASN CB
E A 0094 ARG CA 3.789 E A 0100 SER CA
E A 0095 ASN C 2.497 C A 0096 ASN CA
E A 0095 ASN C 3.032 C A 0096 ASN C
E A 0095 ASN C 3.364 C A 0096 ASN CB
E A 0095 ASN C 3.417 C A 0096 ASN CG
C A 0096 ASN C 2.426 C A 0097 LYS CA
C A 0096 ASN C 3.509 C A 0097 LYS C
C A 0096 ASN C 3.439 C A 0097 LYS CB
C A 0097 LYS CA 3.789 C A 0098 GLY CA
C A 0097 LYS C 2.424 C A 0098 GLY CA
C A 0097 LYS C 3.239 C A 0098 GLY C
C A 0098 GLY CA 3.786 C A 0099 ARG CA
C A 0098 GLY C 2.427 C A 0099 ARG CA
C A 0098 GLY C 3.170 C A 0099 ARG C
C A 0098 GLY C 3.688 C A 0099 ARG CB
C A 0099 ARG CA 3.782 E A 0100 SER CA
C A 0099 ARG C 2.427 E A 0100 SER CA
C A 0099 ARG C 3.267 E A 0100 SER C
C A 0099 ARG C 3.616 E A 0100 SER CB
E A 0100 SER CA 3.792 E A 0101 SER CA
E A 0100 SER C 2.422 E A 0101 SER CA
E A 0100 SER C 3.286 E A 0101 SER C
E A 0100 SER C 3.608 E A 0101 SER CB
E A 0101 SER CA 3.789 E A 0102 THR CA
E A 0101 SER C 2.419 E A 0102 THR CA
E A 0101 SER C 3.195 E A 0102 THR C
E A 0101 SER C 3.660 E A 0102 THR CB
E A 0101 SER C 3.798 E A 0103 TYR CD1
E A 0101 SER CB 3.514 E A 0103 TYR CE1
E A 0102 THR C 2.430 E A 0103 TYR CA
E A 0102 THR C 3.430 E A 0103 TYR C
E A 0102 THR C 3.537 E A 0103 TYR CB
E A 0102 THR C 3.692 E A 0103 TYR CD1
E A 0103 TYR CA 3.793 E A 0104 GLU CA
E A 0103 TYR C 2.432 E A 0104 GLU CA
E A 0103 TYR C 3.288 E A 0104 GLU C
E A 0103 TYR C 3.617 E A 0104 GLU CB
E A 0104 GLU CA 3.782 E A 0105 VAL CA
E A 0104 GLU C 2.420 E A 0105 VAL CA
E A 0104 GLU C 3.384 E A 0105 VAL C
E A 0104 GLU C 3.562 E A 0105 VAL CB
E A 0104 GLU C 3.677 E A 0105 VAL CG1
E A 0105 VAL CA 3.796 E A 0106 ARG CA
E A 0105 VAL C 2.420 E A 0106 ARG CA
E A 0105 VAL C 3.580 E A 0106 ARG C
E A 0105 VAL C 3.334 E A 0106 ARG CB
E A 0105 VAL C 3.299 E A 0106 ARG CG
E A 0105 VAL CG1 3.673 H A 0114 LEU CD1
E A 0106 ARG CA 3.795 C A 0107 LEU CA
E A 0106 ARG C 2.426 C A 0107 LEU CA
E A 0106 ARG C 3.138 C A 0107 LEU C
E A 0106 ARG C 3.692 C A 0107 LEU CB
C A 0107 LEU CA 3.788 C A 0108 THR CA
C A 0107 LEU C 2.436 C A 0108 THR CA
C A 0107 LEU C 3.146 C A 0108 THR C
C A 0107 LEU C 3.705 C A 0108 THR CB
C A 0107 LEU CA 3.731 H A 0145 GLY CA
C A 0107 LEU CB 3.684 H A 0145 GLY CA
C A 0107 LEU CG 3.515 H A 0145 GLY CA
C A 0108 THR C 2.430 C A 0109 GLN CA
C A 0108 THR C 3.195 C A 0109 GLN C
C A 0108 THR C 3.668 C A 0109 GLN CB
C A 0109 GLN CA 3.794 H A 0110 THR CA
C A 0109 GLN C 2.421 H A 0110 THR CA
C A 0109 GLN C 3.213 H A 0110 THR C
C A 0109 GLN C 3.667 H A 0110 THR CB
C A 0109 GLN CG 3.396 H A 0113 HIS CB
H A 0110 THR C 2.431 H A 0111 VAL CA
H A 0110 THR C 3.007 H A 0111 VAL C
H A 0110 THR C 3.746 H A 0111 VAL CB
H A 0110 THR CA 3.704 H A 0143 PRO CA
H A 0111 VAL C 2.436 H A 0112 ALA CA
H A 0111 VAL C 3.040 H A 0112 ALA C
H A 0111 VAL C 3.700 H A 0112 ALA CB
H A 0111 VAL CB 3.670 C A 0140 ASP CA
H A 0111 VAL CA 3.765 H A 0144 LEU CG
H A 0111 VAL CG2 3.794 H A 0144 LEU CG
H A 0111 VAL CG2 3.571 H A 0144 LEU CD2
H A 0112 ALA C 2.429 H A 0113 HIS CA
H A 0112 ALA C 3.075 H A 0113 HIS C
H A 0112 ALA C 3.710 H A 0113 HIS CB
H A 0113 HIS C 2.433 H A 0114 LEU CA
H A 0113 HIS C 2.987 H A 0114 LEU C
H A 0113 HIS C 3.720 H A 0114 LEU CB
H A 0114 LEU C 2.435 H A 0115 LYS CA
H A 0114 LEU C 2.977 H A 0115 LYS C
H A 0114 LEU C 3.731 H A 0115 LYS CB
H A 0114 LEU CB 3.707 H A 0144 LEU CD1
H A 0114 LEU CD2 3.760 H A 0144 LEU CD1
H A 0115 LYS C 2.444 H A 0116 GLN CA
H A 0115 LYS C 3.076 H A 0116 GLN C
H A 0115 LYS C 3.712 H A 0116 GLN CB
H A 0116 GLN C 2.430 H A 0117 GLN CA
H A 0116 GLN C 2.976 H A 0117 GLN C
H A 0116 GLN C 3.710 H A 0117 GLN CB
H A 0116 GLN CA 3.634 H A 0119 SER CB
H A 0116 GLN C 3.702 H A 0119 SER CB
H A 0117 GLN CA 3.777 H A 0118 VAL CA
H A 0117 GLN C 2.419 H A 0118 VAL CA
H A 0117 GLN C 2.982 H A 0118 VAL C
H A 0117 GLN C 3.732 H A 0118 VAL CB
H A 0118 VAL C 2.444 H A 0119 SER CA
H A 0118 VAL C 3.056 H A 0119 SER C
H A 0118 VAL C 3.724 H A 0119 SER CB
H A 0118 VAL CB 3.715 E A 0129 PHE CE2
H A 0118 VAL CG1 3.679 E A 0129 PHE CD2
H A 0118 VAL CG1 3.524 E A 0129 PHE CE2
H A 0119 SER CA 3.783 H A 0120 GLY CA
H A 0119 SER C 2.402 H A 0120 GLY CA
H A 0119 SER C 3.089 H A 0120 GLY C
H A 0119 SER CA 3.206 C A 0123 GLY CA
H A 0119 SER C 3.421 C A 0123 GLY CA
H A 0119 SER CA 3.730 E A 0129 PHE CZ
H A 0120 GLY CA 3.797 H A 0121 LEU CA
H A 0120 GLY C 2.437 H A 0121 LEU CA
H A 0120 GLY C 3.314 H A 0121 LEU C
H A 0120 GLY C 3.630 H A 0121 LEU CB
H A 0121 LEU C 2.460 H A 0122 GLU CA
H A 0121 LEU C 3.372 H A 0122 GLU C
H A 0121 LEU C 3.599 H A 0122 GLU CB
H A 0122 GLU C 2.496 C A 0123 GLY CA
H A 0122 GLU C 3.127 C A 0123 GLY C
C A 0123 GLY C 2.449 C A 0124 VAL CA
C A 0123 GLY C 2.951 C A 0124 VAL C
C A 0123 GLY C 3.721 C A 0124 VAL CB
C A 0123 GLY CA 3.313 E A 0129 PHE CE1
C A 0123 GLY CA 3.676 E A 0129 PHE CZ
C A 0123 GLY C 3.400 E A 0129 PHE CE1
C A 0124 VAL C 2.469 C A 0125 GLN CA
C A 0124 VAL C 3.005 C A 0125 GLN C
C A 0124 VAL C 3.127 C A 0125 GLN CB
C A 0125 GLN C 2.452 C A 0126 ASP CA
C A 0125 GLN C 3.124 C A 0126 ASP C
C A 0125 GLN C 3.728 C A 0126 ASP CB
C A 0125 GLN CD 3.648 C A 0128 LEU CD1
C A 0125 GLN C 3.729 E A 0129 PHE CD1
C A 0125 GLN C 3.710 E A 0129 PHE CE1
C A 0126 ASP C 2.426 C A 0127 ASP CA
C A 0126 ASP C 3.465 C A 0127 ASP C
C A 0126 ASP C 3.491 C A 0127 ASP CB
C A 0126 ASP CA 3.697 E A 0129 PHE CD1
C A 0126 ASP CA 3.244 E A 0129 PHE CE1
C A 0127 ASP C 2.431 C A 0128 LEU CA
C A 0127 ASP C 3.257 C A 0128 LEU C
C A 0127 ASP C 3.648 C A 0128 LEU CB
C A 0128 LEU CA 3.779 E A 0129 PHE CA
C A 0128 LEU C 2.415 E A 0129 PHE CA
C A 0128 LEU C 3.373 E A 0129 PHE C
C A 0128 LEU C 3.546 E A 0129 PHE CB
E A 0129 PHE CA 3.784 E A 0130 TRP CA
E A 0129 PHE C 2.414 E A 0130 TRP CA
E A 0129 PHE C 3.648 E A 0130 TRP C
E A 0129 PHE C 3.139 E A 0130 TRP CB
E A 0129 PHE CB 3.537 E A 0157 MET CE
E A 0129 PHE CB 3.746 E A 0159 LEU CD2
E A 0130 TRP CA 3.786 E A 0131 LEU CA
E A 0130 TRP C 2.418 E A 0131 LEU CA
E A 0130 TRP C 3.357 E A 0131 LEU C
E A 0130 TRP C 3.573 E A 0131 LEU CB
E A 0130 TRP C 3.658 E A 0131 LEU CD1
E A 0130 TRP CE2 3.747 C A 0137 PRO CB
E A 0130 TRP CZ2 3.535 C A 0137 PRO CB
E A 0131 LEU CA 3.785 E A 0132 THR CA
E A 0131 LEU C 2.427 E A 0132 THR CA
E A 0131 LEU C 3.564 E A 0132 THR C
E A 0131 LEU C 3.355 E A 0132 THR CB
E A 0131 LEU C 3.421 E A 0132 THR CG2
E A 0131 LEU CB 3.768 E A 0155 VAL CG1
E A 0131 LEU CG 3.756 E A 0157 MET CA
E A 0132 THR CA 3.798 C A 0133 PHE CA
E A 0132 THR C 2.418 C A 0133 PHE CA
E A 0132 THR C 3.392 C A 0133 PHE C
E A 0132 THR C 3.549 C A 0133 PHE CB
E A 0132 THR CG2 3.445 C A 0137 PRO CA
C A 0133 PHE C 2.441 C A 0134 GLU CA
C A 0133 PHE C 3.178 C A 0134 GLU C
C A 0133 PHE C 3.693 C A 0134 GLU CB
C A 0133 PHE CD2 3.286 C A 0134 GLU CG
C A 0133 PHE CE2 3.227 C A 0134 GLU CG
C A 0133 PHE CE2 3.751 C A 0134 GLU CD
C A 0133 PHE CZ 3.776 C A 0134 GLU CG
C A 0133 PHE CZ 3.674 C A 0153 SER CA
C A 0133 PHE CZ 3.798 C A 0153 SER CB
C A 0133 PHE CD1 3.525 E A 0154 THR C
C A 0134 GLU C 2.421 C A 0135 GLY CA
C A 0134 GLU C 3.260 C A 0135 GLY C
C A 0135 GLY CA 3.773 C A 0136 LYS CA
C A 0135 GLY C 2.424 C A 0136 LYS CA
C A 0135 GLY C 3.409 C A 0136 LYS C
C A 0135 GLY C 3.524 C A 0136 LYS CB
C A 0135 GLY C 3.702 C A 0136 LYS CG
C A 0136 LYS CA 2.894 C A 0137 PRO CD
C A 0136 LYS C 2.462 C A 0137 PRO CA
C A 0136 LYS C 3.181 C A 0137 PRO C
C A 0136 LYS C 3.617 C A 0137 PRO CB
C A 0136 LYS C 3.646 C A 0137 PRO CG
C A 0136 LYS C 2.506 C A 0137 PRO CD
C A 0136 LYS CB 3.380 C A 0137 PRO CD
C A 0137 PRO C 2.452 C A 0138 LEU CA
C A 0137 PRO C 3.044 C A 0138 LEU C
C A 0137 PRO C 3.038 C A 0138 LEU CB
C A 0137 PRO C 3.621 C A 0138 LEU CG
C A 0138 LEU CA 3.788 C A 0139 GLU CA
C A 0138 LEU C 2.416 C A 0139 GLU CA
C A 0138 LEU C 3.332 C A 0139 GLU C
C A 0138 LEU C 3.574 C A 0139 GLU CB
C A 0138 LEU C 3.445 C A 0139 GLU CD
C A 0139 GLU CA 3.792 C A 0140 ASP CA
C A 0139 GLU C 2.434 C A 0140 ASP CA
C A 0139 GLU C 3.098 C A 0140 ASP C
C A 0139 GLU C 3.707 C A 0140 ASP CB
C A 0140 ASP CA 3.790 C A 0141 GLN CA
C A 0140 ASP C 2.434 C A 0141 GLN CA
C A 0140 ASP C 3.062 C A 0141 GLN C
C A 0140 ASP C 3.698 C A 0141 GLN CB
C A 0141 GLN CA 3.797 C A 0142 LEU CA
C A 0141 GLN C 2.431 C A 0142 LEU CA
C A 0141 GLN C 3.315 C A 0142 LEU C
C A 0141 GLN C 3.604 C A 0142 LEU CB
C A 0142 LEU CA 2.912 H A 0143 PRO CD
C A 0142 LEU C 2.466 H A 0143 PRO CA
C A 0142 LEU C 3.153 H A 0143 PRO C
C A 0142 LEU C 3.661 H A 0143 PRO CB
C A 0142 LEU C 3.582 H A 0143 PRO CG
C A 0142 LEU C 2.504 H A 0143 PRO CD
C A 0142 LEU CB 3.292 H A 0143 PRO CD
H A 0143 PRO C 2.433 H A 0144 LEU CA
H A 0143 PRO C 3.102 H A 0144 LEU C
H A 0143 PRO C 3.704 H A 0144 LEU CB
H A 0144 LEU CA 3.795 H A 0145 GLY CA
H A 0144 LEU C 2.416 H A 0145 GLY CA
H A 0144 LEU C 2.952 H A 0145 GLY C
H A 0145 GLY CA 3.791 H A 0146 GLU CA
H A 0145 GLY C 2.434 H A 0146 GLU CA
H A 0145 GLY C 3.068 H A 0146 GLU C
H A 0145 GLY C 3.690 H A 0146 GLU CB
H A 0146 GLU C 2.431 H A 0147 TYR CA
H A 0146 GLU C 3.365 H A 0147 TYR C
H A 0146 GLU C 3.588 H A 0147 TYR CB
H A 0146 GLU C 3.771 H A 0147 TYR CG
H A 0147 TYR CA 3.783 H A 0148 GLY CA
H A 0147 TYR C 2.423 H A 0148 GLY CA
H A 0147 TYR C 3.360 H A 0148 GLY C
H A 0147 TYR C 3.683 H A 0149 LEU CD2
H A 0148 GLY C 2.462 H A 0149 LEU CA
H A 0148 GLY C 2.959 H A 0149 LEU C
H A 0148 GLY C 3.740 H A 0149 LEU CB
H A 0149 LEU C 2.431 C A 0150 LYS CA
H A 0149 LEU C 3.174 C A 0150 LYS C
H A 0149 LEU C 3.673 C A 0150 LYS CB
H A 0149 LEU CD2 3.797 C A 0150 LYS CG
C A 0150 LYS CA 2.919 C A 0151 PRO CD
C A 0150 LYS C 2.474 C A 0151 PRO CA
C A 0150 LYS C 3.100 C A 0151 PRO C
C A 0150 LYS C 3.669 C A 0151 PRO CB
C A 0150 LYS C 3.599 C A 0151 PRO CG
C A 0150 LYS C 2.501 C A 0151 PRO CD
C A 0151 PRO CA 3.790 C A 0152 LEU CA
C A 0151 PRO C 2.433 C A 0152 LEU CA
C A 0151 PRO C 3.325 C A 0152 LEU C
C A 0151 PRO C 3.598 C A 0152 LEU CB
C A 0152 LEU CA 3.797 C A 0153 SER CA
C A 0152 LEU C 2.431 C A 0153 SER CA
C A 0152 LEU C 3.026 C A 0153 SER C
C A 0152 LEU C 3.717 C A 0153 SER CB
C A 0153 SER CA 3.783 E A 0154 THR CA
C A 0153 SER C 2.422 E A 0154 THR CA
C A 0153 SER C 3.251 E A 0154 THR C
C A 0153 SER C 3.646 E A 0154 THR CB
E A 0154 THR CA 3.786 E A 0155 VAL CA
E A 0154 THR C 2.421 E A 0155 VAL CA
E A 0154 THR C 3.108 E A 0155 VAL C
E A 0154 THR C 3.705 E A 0155 VAL CB
E A 0155 VAL CA 3.780 E A 0156 PHE CA
E A 0155 VAL C 2.405 E A 0156 PHE CA
E A 0155 VAL C 3.243 E A 0156 PHE C
E A 0155 VAL C 3.607 E A 0156 PHE CB
E A 0156 PHE CA 3.778 E A 0157 MET CA
E A 0156 PHE C 2.423 E A 0157 MET CA
E A 0156 PHE C 3.038 E A 0157 MET C
E A 0156 PHE C 3.694 E A 0157 MET CB
E A 0157 MET CA 3.771 E A 0158 ASN CA
E A 0157 MET C 2.414 E A 0158 ASN CA
E A 0157 MET C 3.348 E A 0158 ASN C
E A 0157 MET C 3.568 E A 0158 ASN CB
E A 0158 ASN CA 3.771 E A 0159 LEU CA
E A 0158 ASN C 2.421 E A 0159 LEU CA
E A 0158 ASN C 3.425 E A 0159 LEU C
E A 0158 ASN C 3.505 E A 0159 LEU CB
E A 0158 ASN C 3.716 E A 0159 LEU CG
E A 0159 LEU CA 3.777 C A 0160 ARG CA
E A 0159 LEU C 2.408 C A 0160 ARG CA
E A 0159 LEU C 3.099 C A 0160 ARG C
E A 0159 LEU C 3.672 C A 0160 ARG CB
CHARGE_ATTR 2.00 12.00 39
C A 0086 ASP OD1 9.061 E A 0106 ARG NH1
C A 0086 ASP OD1 9.371 E A 0106 ARG NH2
C A 0086 ASP OD2 10.73 E A 0106 ARG NH1
C A 0086 ASP OD2 11.29 E A 0106 ARG NH2
C A 0087 GLU OE1 6.198 E A 0106 ARG NH1
C A 0087 GLU OE1 5.667 E A 0106 ARG NH2
C A 0087 GLU OE2 5.146 E A 0106 ARG NH1
C A 0087 GLU OE2 5.283 E A 0106 ARG NH2
C A 0087 GLU OE1 11.23 H A 0113 HIS ND1
C A 0087 GLU OE1 11.75 H A 0113 HIS NE2
E A 0104 GLU OE1 10.42 E A 0106 ARG NH1
E A 0104 GLU OE2 10.49 E A 0106 ARG NH1
H A 0122 GLU OE2 11.11 C A 0097 LYS NZ
H A 0122 GLU OE2 11.89 C A 0099 ARG NH2
C A 0126 ASP OD1 4.880 H A 0115 LYS NZ
C A 0126 ASP OD2 2.706 H A 0115 LYS NZ
C A 0126 ASP OD1 8.345 C A 0160 ARG NH1
C A 0126 ASP OD1 9.270 C A 0160 ARG NH2
C A 0126 ASP OD2 8.796 C A 0160 ARG NH1
C A 0126 ASP OD2 9.182 C A 0160 ARG NH2
C A 0127 ASP OD1 8.924 H A 0115 LYS NZ
C A 0127 ASP OD2 10.09 H A 0115 LYS NZ
C A 0127 ASP OD1 5.531 C A 0160 ARG NH1
C A 0127 ASP OD1 7.383 C A 0160 ARG NH2
C A 0127 ASP OD2 3.932 C A 0160 ARG NH1
C A 0127 ASP OD2 6.082 C A 0160 ARG NH2
C A 0134 GLU OE1 5.258 C A 0136 LYS NZ
C A 0134 GLU OE2 7.358 C A 0136 LYS NZ
C A 0134 GLU OE1 5.160 C A 0150 LYS NZ
C A 0134 GLU OE2 2.975 C A 0150 LYS NZ
C A 0139 GLU OE1 8.606 C A 0136 LYS NZ
C A 0139 GLU OE2 8.566 C A 0136 LYS NZ
C A 0140 ASP OD1 11.79 H A 0113 HIS NE2
C A 0140 ASP OD2 10.72 H A 0113 HIS ND1
C A 0140 ASP OD2 10.01 H A 0113 HIS NE2
C A 0140 ASP OD1 6.735 H A 0115 LYS NZ
C A 0140 ASP OD2 5.313 H A 0115 LYS NZ
C A 0140 ASP OD1 10.85 C A 0160 ARG NH2
C A 0140 ASP OD2 11.65 C A 0160 ARG NH2
CHARGE_REPU 2.00 12.00 42
C A 0086 ASP OD1 6.212 C A 0087 GLU OE1
C A 0086 ASP OD1 4.899 C A 0087 GLU OE2
C A 0086 ASP OD2 7.784 C A 0087 GLU OE1
C A 0086 ASP OD2 6.522 C A 0087 GLU OE2
C A 0087 GLU OE2 11.78 E A 0104 GLU OE2
C A 0087 GLU OE1 10.40 H A 0146 GLU OE2
E A 0094 ARG NH1 10.89 C A 0097 LYS NZ
E A 0094 ARG NH2 9.211 C A 0097 LYS NZ
E A 0094 ARG NH1 11.24 C A 0099 ARG NH1
E A 0094 ARG NH1 11.78 C A 0099 ARG NH2
E A 0094 ARG NH2 10.97 C A 0099 ARG NH1
E A 0094 ARG NH2 11.06 C A 0099 ARG NH2
E A 0106 ARG NH1 9.056 H A 0113 HIS ND1
E A 0106 ARG NH1 10.16 H A 0113 HIS NE2
E A 0106 ARG NH2 7.634 H A 0113 HIS ND1
E A 0106 ARG NH2 8.386 H A 0113 HIS NE2
H A 0113 HIS ND1 10.59 H A 0115 LYS NZ
H A 0113 HIS NE2 10.52 H A 0115 LYS NZ
H A 0115 LYS NZ 10.38 C A 0160 ARG NH1
H A 0115 LYS NZ 10.20 C A 0160 ARG NH2
C A 0126 ASP OD1 4.687 C A 0127 ASP OD1
C A 0126 ASP OD1 6.369 C A 0127 ASP OD2
C A 0126 ASP OD2 6.383 C A 0127 ASP OD1
C A 0126 ASP OD2 7.739 C A 0127 ASP OD2
C A 0126 ASP OD1 10.82 C A 0140 ASP OD1
C A 0126 ASP OD1 9.749 C A 0140 ASP OD2
C A 0126 ASP OD2 8.777 C A 0140 ASP OD1
C A 0126 ASP OD2 7.620 C A 0140 ASP OD2
C A 0134 GLU OE1 8.576 C A 0139 GLU OE1
C A 0134 GLU OE1 9.631 C A 0139 GLU OE2
C A 0134 GLU OE2 10.05 C A 0139 GLU OE1
C A 0134 GLU OE2 11.32 C A 0139 GLU OE2
C A 0134 GLU OE1 11.93 H A 0146 GLU OE1
C A 0134 GLU OE2 11.77 H A 0146 GLU OE1
C A 0136 LYS NZ 10.27 C A 0150 LYS NZ
C A 0139 GLU OE1 7.943 C A 0140 ASP OD1
C A 0139 GLU OE1 9.800 C A 0140 ASP OD2
C A 0139 GLU OE2 7.109 C A 0140 ASP OD1
C A 0139 GLU OE2 9.166 C A 0140 ASP OD2
C A 0139 GLU OE1 9.829 H A 0146 GLU OE1
C A 0139 GLU OE1 11.06 H A 0146 GLU OE2
C A 0139 GLU OE2 11.97 H A 0146 GLU OE1
HB_MM 2.00 3.20 123
C A 0087 GLU N 2.244 C A 0086 ASP O
E A 0088 PRO N 2.244 C A 0087 GLU O
E A 0089 LEU N 2.239 E A 0088 PRO O
E A 0089 LEU N 2.678 E A 0105 VAL O
E A 0090 SER N 2.240 E A 0089 LEU O
E A 0091 ILE N 2.246 E A 0090 SER O
E A 0092 LEU N 2.242 E A 0091 ILE O
E A 0093 VAL N 2.239 E A 0092 LEU O
E A 0093 VAL N 2.692 E A 0101 SER O
E A 0094 ARG N 2.241 E A 0093 VAL O
E A 0094 ARG N 3.023 E A 0155 VAL O
E A 0095 ASN N 2.254 E A 0094 ARG O
E A 0095 ASN N 2.909 C A 0099 ARG O
C A 0096 ASN N 2.986 E A 0094 ARG O
C A 0096 ASN N 2.264 E A 0095 ASN O
C A 0096 ASN N 2.814 E A 0157 MET O
C A 0097 LYS N 2.556 E A 0095 ASN O
C A 0097 LYS N 2.231 C A 0096 ASN O
C A 0098 GLY N 2.670 E A 0095 ASN O
C A 0098 GLY N 2.253 C A 0097 LYS O
C A 0099 ARG N 2.247 C A 0098 GLY O
E A 0100 SER N 2.251 C A 0099 ARG O
E A 0101 SER N 2.781 E A 0093 VAL O
E A 0101 SER N 2.244 E A 0100 SER O
E A 0102 THR N 2.238 E A 0101 SER O
E A 0103 TYR N 2.824 E A 0091 ILE O
E A 0103 TYR N 2.246 E A 0102 THR O
E A 0104 GLU N 2.253 E A 0103 TYR O
E A 0105 VAL N 2.961 E A 0089 LEU O
E A 0105 VAL N 2.243 E A 0104 GLU O
E A 0106 ARG N 2.238 E A 0105 VAL O
C A 0107 LEU N 2.246 E A 0106 ARG O
C A 0108 THR N 2.253 C A 0107 LEU O
C A 0109 GLN N 2.249 C A 0108 THR O
H A 0110 THR N 2.241 C A 0109 GLN O
H A 0111 VAL N 2.249 H A 0110 THR O
H A 0112 ALA N 2.251 H A 0111 VAL O
H A 0113 HIS N 3.019 H A 0110 THR O
H A 0113 HIS N 2.248 H A 0112 ALA O
H A 0114 LEU N 3.128 H A 0110 THR O
H A 0114 LEU N 2.249 H A 0113 HIS O
H A 0115 LYS N 2.941 H A 0111 VAL O
H A 0115 LYS N 2.255 H A 0114 LEU O
H A 0116 GLN N 2.909 H A 0112 ALA O
H A 0116 GLN N 3.171 H A 0113 HIS O
H A 0116 GLN N 2.249 H A 0115 LYS O
H A 0117 GLN N 2.928 H A 0113 HIS O
H A 0117 GLN N 3.153 H A 0114 LEU O
H A 0117 GLN N 2.245 H A 0116 GLN O
H A 0118 VAL N 3.168 H A 0114 LEU O
H A 0118 VAL N 3.164 H A 0115 LYS O
H A 0118 VAL N 2.257 H A 0117 GLN O
H A 0119 SER N 2.661 H A 0115 LYS O
H A 0119 SER N 3.155 H A 0116 GLN O
H A 0119 SER N 2.241 H A 0118 VAL O
H A 0120 GLY N 2.969 H A 0116 GLN O
H A 0120 GLY N 2.942 H A 0117 GLN O
H A 0120 GLY N 2.241 H A 0119 SER O
H A 0121 LEU N 3.113 H A 0118 VAL O
H A 0121 LEU N 2.249 H A 0120 GLY O
H A 0122 GLU N 2.597 H A 0118 VAL O
H A 0122 GLU N 2.246 H A 0121 LEU O
C A 0123 GLY N 2.810 H A 0118 VAL O
C A 0123 GLY N 2.268 H A 0122 GLU O
C A 0124 VAL N 2.468 H A 0122 GLU O
C A 0124 VAL N 2.239 C A 0123 GLY O
C A 0125 GLN N 2.644 C A 0123 GLY O
C A 0125 GLN N 2.266 C A 0124 VAL O
C A 0126 ASP N 2.248 C A 0125 GLN O
C A 0127 ASP N 2.721 C A 0125 GLN O
C A 0127 ASP N 2.245 C A 0126 ASP O
C A 0128 LEU N 2.739 C A 0125 GLN O
C A 0128 LEU N 2.250 C A 0127 ASP O
E A 0129 PHE N 2.242 C A 0128 LEU O
E A 0130 TRP N 2.239 E A 0129 PHE O
E A 0130 TRP N 2.802 E A 0158 ASN O
E A 0131 LEU N 2.232 E A 0130 TRP O
E A 0132 THR N 2.242 E A 0131 LEU O
E A 0132 THR N 3.048 E A 0156 PHE O
C A 0133 PHE N 2.242 E A 0132 THR O
C A 0134 GLU N 2.241 C A 0133 PHE O
C A 0135 GLY N 2.802 C A 0133 PHE O
C A 0135 GLY N 2.246 C A 0134 GLU O
C A 0136 LYS N 2.248 C A 0135 GLY O
C A 0137 PRO N 2.257 C A 0136 LYS O
C A 0138 LEU N 2.258 C A 0137 PRO O
C A 0139 GLU N 2.242 C A 0138 LEU O
C A 0140 ASP N 2.246 C A 0139 GLU O
C A 0141 GLN N 3.142 C A 0139 GLU O
C A 0141 GLN N 2.250 C A 0140 ASP O
C A 0142 LEU N 2.913 C A 0139 GLU O
C A 0142 LEU N 2.245 C A 0141 GLN O
H A 0143 PRO N 2.258 C A 0142 LEU O
H A 0144 LEU N 2.673 C A 0109 GLN O
H A 0144 LEU N 2.250 H A 0143 PRO O
H A 0145 GLY N 2.237 H A 0144 LEU O
H A 0146 GLU N 2.244 H A 0145 GLY O
H A 0147 TYR N 2.243 H A 0146 GLU O
H A 0148 GLY N 2.553 H A 0144 LEU O
H A 0148 GLY N 2.250 H A 0147 TYR O
H A 0149 LEU N 3.034 H A 0145 GLY O
H A 0149 LEU N 2.253 H A 0148 GLY O
C A 0150 LYS N 2.862 H A 0148 GLY O
C A 0150 LYS N 2.249 H A 0149 LEU O
C A 0151 PRO N 2.246 C A 0150 LYS O
C A 0152 LEU N 3.046 C A 0150 LYS O
C A 0152 LEU N 2.245 C A 0151 PRO O
C A 0153 SER N 2.864 C A 0150 LYS O
C A 0153 SER N 2.255 C A 0152 LEU O
E A 0154 THR N 2.899 C A 0152 LEU O
E A 0154 THR N 2.250 C A 0153 SER O
E A 0155 VAL N 2.772 E A 0092 LEU O
E A 0155 VAL N 2.243 E A 0154 THR O
E A 0156 PHE N 2.875 E A 0132 THR O
E A 0156 PHE N 2.232 E A 0155 VAL O
E A 0157 MET N 2.770 E A 0094 ARG O
E A 0157 MET N 2.253 E A 0156 PHE O
E A 0158 ASN N 2.813 E A 0130 TRP O
E A 0158 ASN N 3.076 E A 0156 PHE O
E A 0158 ASN N 2.241 E A 0157 MET O
E A 0159 LEU N 2.246 E A 0158 ASN O
C A 0160 ARG N 2.672 C A 0128 LEU O
C A 0160 ARG N 2.244 E A 0159 LEU O
HB_MS 2.00 3.20 9
C A 0097 LYS O 2.896 E A 0094 ARG NH2
C A 0097 LYS N 2.517 C A 0096 ASN OD1
C A 0098 GLY O 3.189 E A 0094 ARG NH2
C A 0107 LEU N 2.876 C A 0087 GLU OE1
C A 0108 THR N 2.761 C A 0087 GLU OE1
H A 0115 LYS O 2.651 H A 0119 SER OG
C A 0127 ASP O 2.937 C A 0160 ARG NH1
C A 0152 LEU O 3.084 E A 0154 THR OG1
E A 0156 PHE O 3.017 E A 0158 ASN ND2
HB_SS 2.00 3.20 4
C A 0087 GLU OE1 2.657 C A 0108 THR OG1
C A 0097 LYS NZ 2.947 C A 0096 ASN OD1
C A 0139 GLU OE1 2.630 H A 0147 TYR OH
E A 0158 ASN ND2 3.074 E A 0132 THR OG1
AROMATIC 0.00 8.00 2
C A 0150 LYS 4.893 C A 0133 PHE
E A 0094 ARG 7.144 E A 0156 PHE