Complet list of 1wg1 con file
Complete list of 1wg1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 372
C A 0090 GLY CA 3.797 C A 0091 SER CA
C A 0090 GLY C 2.434 C A 0091 SER CA
C A 0090 GLY C 3.494 C A 0091 SER C
C A 0090 GLY C 3.475 C A 0091 SER CB
C A 0091 SER C 2.434 C A 0092 SER CA
C A 0091 SER C 3.064 C A 0092 SER C
C A 0091 SER C 3.708 C A 0092 SER CB
C A 0092 SER CA 3.791 C A 0093 GLY CA
C A 0092 SER C 2.418 C A 0093 GLY CA
C A 0092 SER C 3.519 C A 0093 GLY C
C A 0093 GLY CA 3.797 C A 0094 SER CA
C A 0093 GLY C 2.434 C A 0094 SER CA
C A 0093 GLY C 3.129 C A 0094 SER C
C A 0093 GLY C 3.695 C A 0094 SER CB
C A 0094 SER C 2.434 C A 0095 SER CA
C A 0094 SER C 3.227 C A 0095 SER C
C A 0094 SER C 3.660 C A 0095 SER CB
C A 0094 SER C 3.671 H A 0139 GLY CA
C A 0095 SER CA 3.792 C A 0096 GLY CA
C A 0095 SER C 2.418 C A 0096 GLY CA
C A 0095 SER C 3.712 C A 0096 GLY C
C A 0095 SER CB 3.648 H A 0138 ASN C
C A 0096 GLY CA 3.795 E A 0097 ILE CA
C A 0096 GLY C 2.433 E A 0097 ILE CA
C A 0096 GLY C 3.619 E A 0097 ILE C
C A 0096 GLY C 3.339 E A 0097 ILE CB
C A 0096 GLY C 3.301 E A 0097 ILE CG2
C A 0096 GLY CA 3.687 C A 0164 GLN CG
C A 0096 GLY CA 3.718 C A 0164 GLN CD
C A 0096 GLY C 3.425 C A 0164 GLN CG
E A 0097 ILE C 2.434 E A 0098 LEU CA
E A 0097 ILE C 3.410 E A 0098 LEU C
E A 0097 ILE C 3.550 E A 0098 LEU CB
E A 0097 ILE C 3.741 E A 0098 LEU CG
E A 0097 ILE CD1 3.598 H A 0115 LEU CD1
E A 0097 ILE CG2 3.450 H A 0142 ALA CB
E A 0097 ILE CG2 3.615 H A 0146 ILE CG1
E A 0097 ILE CB 3.698 E A 0161 VAL CG1
E A 0097 ILE CD1 3.522 E A 0161 VAL CG1
E A 0098 LEU C 2.434 E A 0099 VAL CA
E A 0098 LEU C 3.317 E A 0099 VAL C
E A 0098 LEU C 3.641 E A 0099 VAL CB
E A 0098 LEU CD2 3.346 E A 0133 PHE CD1
E A 0099 VAL C 2.435 E A 0100 LYS CA
E A 0099 VAL C 3.377 E A 0100 LYS C
E A 0099 VAL C 3.578 E A 0100 LYS CB
E A 0099 VAL C 3.768 E A 0100 LYS CG
E A 0099 VAL CG1 3.293 C A 0102 LEU CG
E A 0099 VAL CG1 3.442 C A 0102 LEU CD1
E A 0099 VAL CG1 2.974 C A 0102 LEU CD2
E A 0099 VAL CB 3.692 E A 0132 ALA CB
E A 0100 LYS C 2.435 C A 0101 ASN CA
E A 0100 LYS C 3.001 C A 0101 ASN C
E A 0100 LYS C 3.002 C A 0101 ASN CB
C A 0101 ASN C 2.434 C A 0102 LEU CA
C A 0101 ASN C 3.273 C A 0102 LEU C
C A 0101 ASN C 3.639 C A 0102 LEU CB
C A 0101 ASN CB 3.701 E A 0160 ILE CG1
C A 0101 ASN CB 3.422 E A 0160 ILE CD1
C A 0101 ASN CG 3.708 E A 0160 ILE CD1
C A 0102 LEU CA 2.866 C A 0103 PRO CD
C A 0102 LEU C 2.465 C A 0103 PRO CA
C A 0102 LEU C 3.136 C A 0103 PRO C
C A 0102 LEU C 3.646 C A 0103 PRO CB
C A 0102 LEU C 3.636 C A 0103 PRO CG
C A 0102 LEU C 2.498 C A 0103 PRO CD
C A 0102 LEU CB 3.374 C A 0103 PRO CD
C A 0102 LEU CB 3.675 C A 0106 SER CB
C A 0102 LEU CD1 3.779 E A 0132 ALA CB
C A 0102 LEU CD2 3.481 E A 0159 LEU CD2
C A 0103 PRO C 2.434 C A 0104 GLN CA
C A 0103 PRO C 3.227 C A 0104 GLN C
C A 0103 PRO C 3.660 C A 0104 GLN CB
C A 0103 PRO CG 3.477 C A 0106 SER CB
C A 0103 PRO CD 3.400 C A 0106 SER CB
C A 0104 GLN C 2.433 C A 0105 ASP CA
C A 0104 GLN C 3.381 C A 0105 ASP C
C A 0104 GLN C 3.571 C A 0105 ASP CB
C A 0105 ASP C 2.434 C A 0106 SER CA
C A 0105 ASP C 3.045 C A 0106 SER C
C A 0105 ASP C 3.712 C A 0106 SER CB
C A 0106 SER C 2.434 H A 0107 ASN CA
C A 0106 SER C 3.670 H A 0107 ASN C
C A 0106 SER C 3.205 H A 0107 ASN CB
C A 0106 SER C 2.941 H A 0107 ASN CG
H A 0107 ASN C 2.434 H A 0108 CYS CA
H A 0107 ASN C 3.026 H A 0108 CYS C
H A 0107 ASN C 3.713 H A 0108 CYS CB
H A 0107 ASN C 3.772 E A 0125 VAL CG2
H A 0108 CYS C 2.433 H A 0109 GLN CA
H A 0108 CYS C 2.856 H A 0109 GLN C
H A 0108 CYS C 3.696 H A 0109 GLN CB
H A 0108 CYS CA 3.694 E A 0125 VAL CG2
H A 0109 GLN C 2.434 H A 0110 GLU CA
H A 0109 GLN C 3.166 H A 0110 GLU C
H A 0109 GLN C 3.685 H A 0110 GLU CB
H A 0110 GLU C 2.434 H A 0111 VAL CA
H A 0110 GLU C 3.022 H A 0111 VAL C
H A 0110 GLU C 3.736 H A 0111 VAL CB
H A 0110 GLU CB 3.742 E A 0154 PHE CZ
H A 0110 GLU CG 3.784 E A 0154 PHE CZ
H A 0110 GLU CD 3.576 E A 0154 PHE CE1
H A 0110 GLU CD 3.214 E A 0154 PHE CZ
H A 0111 VAL C 2.435 H A 0112 HIS CA
H A 0111 VAL C 2.895 H A 0112 HIS C
H A 0111 VAL C 3.707 H A 0112 HIS CB
H A 0111 VAL CG1 3.635 E A 0134 VAL CG2
H A 0112 HIS C 2.434 H A 0113 ASP CA
H A 0112 HIS C 2.986 H A 0113 ASP C
H A 0112 HIS C 3.714 H A 0113 ASP CB
H A 0112 HIS CA 3.741 C A 0120 LEU CD2
H A 0113 ASP C 2.434 H A 0114 LEU CA
H A 0113 ASP C 2.970 H A 0114 LEU C
H A 0113 ASP C 3.714 H A 0114 LEU CB
H A 0114 LEU C 2.434 H A 0115 LEU CA
H A 0114 LEU C 3.271 H A 0115 LEU C
H A 0114 LEU C 3.639 H A 0115 LEU CB
H A 0114 LEU CD1 3.382 E A 0152 TYR CE2
H A 0114 LEU CD2 3.513 E A 0159 LEU CD1
H A 0115 LEU C 2.435 C A 0116 LYS CA
H A 0115 LEU C 3.034 C A 0116 LYS C
H A 0115 LEU C 3.713 C A 0116 LYS CB
H A 0115 LEU CD2 3.514 C A 0118 TYR CD2
H A 0115 LEU C 3.768 C A 0120 LEU CD1
H A 0115 LEU CB 3.575 C A 0120 LEU CD1
H A 0115 LEU CD2 3.706 H A 0149 PHE CE2
C A 0116 LYS C 2.433 C A 0117 ASP CA
C A 0116 LYS C 2.918 C A 0117 ASP C
C A 0116 LYS C 3.710 C A 0117 ASP CB
C A 0117 ASP C 2.433 C A 0118 TYR CA
C A 0117 ASP C 3.286 C A 0118 TYR C
C A 0117 ASP C 3.631 C A 0118 TYR CB
C A 0118 TYR C 2.434 C A 0119 ASP CA
C A 0118 TYR C 3.306 C A 0119 ASP C
C A 0118 TYR C 3.620 C A 0119 ASP CB
C A 0118 TYR CB 3.391 C A 0136 LEU CD2
C A 0118 TYR CD1 3.444 H A 0141 GLN CB
C A 0118 TYR CD1 3.516 H A 0141 GLN CG
C A 0118 TYR CD1 3.775 H A 0141 GLN CD
C A 0118 TYR CE1 3.767 H A 0141 GLN CB
C A 0118 TYR CE1 3.728 H A 0145 ALA CB
C A 0118 TYR CE2 3.233 H A 0145 ALA CB
C A 0118 TYR CZ 3.597 H A 0145 ALA CA
C A 0118 TYR CZ 3.128 H A 0145 ALA CB
C A 0118 TYR CE2 3.476 H A 0149 PHE CE1
C A 0118 TYR CE2 3.782 H A 0149 PHE CZ
C A 0119 ASP C 2.434 C A 0120 LEU CA
C A 0119 ASP C 3.222 C A 0120 LEU C
C A 0119 ASP C 3.663 C A 0120 LEU CB
C A 0120 LEU C 2.435 C A 0121 LYS CA
C A 0120 LEU C 3.386 C A 0121 LYS C
C A 0120 LEU C 3.570 C A 0121 LYS CB
C A 0120 LEU C 3.789 C A 0121 LYS CG
C A 0120 LEU CG 3.713 E A 0134 VAL CG1
C A 0120 LEU CD2 3.581 E A 0134 VAL CG1
C A 0121 LYS C 2.434 C A 0122 TYR CA
C A 0121 LYS C 3.675 C A 0122 TYR C
C A 0121 LYS C 3.192 C A 0122 TYR CB
C A 0122 TYR C 2.434 E A 0123 CYS CA
C A 0122 TYR C 3.617 E A 0123 CYS C
C A 0122 TYR C 3.314 E A 0123 CYS CB
C A 0122 TYR CD1 3.714 E A 0123 CYS C
E A 0123 CYS C 2.434 E A 0124 TYR CA
E A 0123 CYS C 3.566 E A 0124 TYR C
E A 0123 CYS C 3.389 E A 0124 TYR CB
E A 0124 TYR C 2.434 E A 0125 VAL CA
E A 0124 TYR C 3.200 E A 0125 VAL C
E A 0124 TYR C 3.696 E A 0125 VAL CB
E A 0125 VAL C 2.433 E A 0126 ASP CA
E A 0125 VAL C 3.493 E A 0126 ASP C
E A 0125 VAL C 3.475 E A 0126 ASP CB
E A 0126 ASP C 2.433 H A 0127 ARG CA
E A 0126 ASP C 2.953 H A 0127 ARG C
E A 0126 ASP C 3.714 H A 0127 ARG CB
H A 0127 ARG C 2.435 H A 0128 ASN CA
H A 0127 ARG C 2.881 H A 0128 ASN C
H A 0127 ARG C 3.704 H A 0128 ASN CB
H A 0128 ASN C 2.434 H A 0129 LYS CA
H A 0128 ASN C 3.417 H A 0129 LYS C
H A 0128 ASN C 3.545 H A 0129 LYS CB
H A 0129 LYS C 2.434 H A 0130 ARG CA
H A 0129 LYS C 2.839 H A 0130 ARG C
H A 0129 LYS C 3.193 H A 0130 ARG CB
H A 0130 ARG C 2.433 E A 0131 THR CA
H A 0130 ARG C 3.607 E A 0131 THR C
H A 0130 ARG C 3.359 E A 0131 THR CB
E A 0131 THR C 2.433 E A 0132 ALA CA
E A 0131 THR C 3.496 E A 0132 ALA C
E A 0131 THR C 3.462 E A 0132 ALA CB
E A 0132 ALA C 2.433 E A 0133 PHE CA
E A 0132 ALA C 3.209 E A 0133 PHE C
E A 0132 ALA C 3.668 E A 0133 PHE CB
E A 0133 PHE C 2.434 E A 0134 VAL CA
E A 0133 PHE C 3.447 E A 0134 VAL C
E A 0133 PHE C 3.546 E A 0134 VAL CB
E A 0133 PHE C 3.630 E A 0134 VAL CG2
E A 0134 VAL C 2.434 C A 0135 THR CA
E A 0134 VAL C 3.427 C A 0135 THR C
E A 0134 VAL C 3.564 C A 0135 THR CB
C A 0135 THR C 2.434 C A 0136 LEU CA
C A 0135 THR C 3.094 C A 0136 LEU C
C A 0135 THR C 3.702 C A 0136 LEU CB
C A 0136 LEU C 2.434 C A 0137 LEU CA
C A 0136 LEU C 3.148 C A 0137 LEU C
C A 0136 LEU C 3.688 C A 0137 LEU CB
C A 0136 LEU CD1 3.377 H A 0142 ALA CA
C A 0136 LEU CD1 3.412 H A 0142 ALA CB
C A 0137 LEU C 2.434 H A 0138 ASN CA
C A 0137 LEU C 3.463 H A 0138 ASN C
C A 0137 LEU C 3.507 H A 0138 ASN CB
C A 0137 LEU C 3.570 H A 0138 ASN CG
C A 0137 LEU CG 3.754 H A 0138 ASN CG
C A 0137 LEU CD2 3.786 H A 0138 ASN CG
H A 0138 ASN CA 3.792 H A 0139 GLY CA
H A 0138 ASN C 2.418 H A 0139 GLY CA
H A 0138 ASN C 3.085 H A 0139 GLY C
H A 0139 GLY CA 3.796 H A 0140 GLU CA
H A 0139 GLY C 2.434 H A 0140 GLU CA
H A 0139 GLY C 2.873 H A 0140 GLU C
H A 0139 GLY C 3.702 H A 0140 GLU CB
H A 0140 GLU C 2.434 H A 0141 GLN CA
H A 0140 GLU C 2.944 H A 0141 GLN C
H A 0140 GLU C 3.714 H A 0141 GLN CB
H A 0141 GLN C 2.433 H A 0142 ALA CA
H A 0141 GLN C 3.024 H A 0142 ALA C
H A 0141 GLN C 3.704 H A 0142 ALA CB
H A 0142 ALA C 2.433 H A 0143 GLN CA
H A 0142 ALA C 2.820 H A 0143 GLN C
H A 0142 ALA C 3.680 H A 0143 GLN CB
H A 0142 ALA C 3.700 H A 0146 ILE CG1
H A 0142 ALA C 3.614 H A 0146 ILE CD1
H A 0143 GLN C 2.434 H A 0144 ASN CA
H A 0143 GLN C 3.304 H A 0144 ASN C
H A 0143 GLN C 3.623 H A 0144 ASN CB
H A 0143 GLN CA 3.744 H A 0146 ILE CD1
H A 0144 ASN C 2.433 H A 0145 ALA CA
H A 0144 ASN C 2.873 H A 0145 ALA C
H A 0144 ASN C 3.693 H A 0145 ALA CB
H A 0145 ALA C 2.433 H A 0146 ILE CA
H A 0145 ALA C 2.948 H A 0146 ILE C
H A 0145 ALA C 3.735 H A 0146 ILE CB
H A 0146 ILE C 2.434 H A 0147 GLN CA
H A 0146 ILE C 3.053 H A 0147 GLN C
H A 0146 ILE C 3.710 H A 0147 GLN CB
H A 0146 ILE CA 3.665 E A 0161 VAL CG1
H A 0146 ILE CG2 3.640 E A 0161 VAL C
H A 0146 ILE CD1 3.674 E A 0163 LEU CG
H A 0146 ILE CD1 3.689 E A 0163 LEU CD2
H A 0147 GLN C 2.434 H A 0148 MET CA
H A 0147 GLN C 2.961 H A 0148 MET C
H A 0147 GLN C 3.715 H A 0148 MET CB
H A 0147 GLN CA 3.484 H A 0150 HIS CB
H A 0147 GLN C 3.788 H A 0150 HIS CB
H A 0148 MET C 2.434 H A 0149 PHE CA
H A 0148 MET C 3.459 H A 0149 PHE C
H A 0148 MET C 3.510 H A 0149 PHE CB
H A 0148 MET C 3.736 H A 0149 PHE CG
H A 0148 MET C 3.300 H A 0149 PHE CD1
H A 0148 MET CB 3.689 H A 0149 PHE CD1
H A 0149 PHE C 2.435 H A 0150 HIS CA
H A 0149 PHE C 2.939 H A 0150 HIS C
H A 0149 PHE C 3.713 H A 0150 HIS CB
H A 0149 PHE C 3.632 E A 0152 TYR CB
H A 0150 HIS C 2.433 C A 0151 GLN CA
H A 0150 HIS C 2.888 C A 0151 GLN C
H A 0150 HIS C 3.128 C A 0151 GLN CB
H A 0150 HIS C 2.989 C A 0151 GLN CG
H A 0150 HIS CD2 3.795 C A 0151 GLN CG
C A 0151 GLN C 2.433 E A 0152 TYR CA
C A 0151 GLN C 3.048 E A 0152 TYR C
C A 0151 GLN C 3.710 E A 0152 TYR CB
C A 0151 GLN CA 3.710 E A 0158 ASP C
C A 0151 GLN CA 3.689 E A 0158 ASP CB
E A 0152 TYR C 2.434 E A 0153 SER CA
E A 0152 TYR C 3.174 E A 0153 SER C
E A 0152 TYR C 3.682 E A 0153 SER CB
E A 0152 TYR CD2 3.565 E A 0153 SER C
E A 0152 TYR CE2 3.537 E A 0153 SER C
E A 0153 SER C 2.434 E A 0154 PHE CA
E A 0153 SER C 3.665 E A 0154 PHE C
E A 0153 SER C 3.219 E A 0154 PHE CB
E A 0154 PHE C 2.434 C A 0155 ARG CA
E A 0154 PHE C 2.984 C A 0155 ARG C
E A 0154 PHE C 3.016 C A 0155 ARG CB
E A 0154 PHE C 3.470 C A 0155 ARG CG
E A 0154 PHE CD2 3.317 C A 0155 ARG CG
E A 0154 PHE CE2 3.374 C A 0155 ARG CG
E A 0154 PHE CB 3.537 E A 0159 LEU CG
E A 0154 PHE CB 3.316 E A 0159 LEU CD1
E A 0154 PHE CG 3.565 E A 0159 LEU CD1
C A 0155 ARG CA 3.792 C A 0156 GLY CA
C A 0155 ARG C 2.418 C A 0156 GLY CA
C A 0155 ARG C 3.018 C A 0156 GLY C
C A 0156 GLY CA 3.796 E A 0157 LYS CA
C A 0156 GLY C 2.434 E A 0157 LYS CA
C A 0156 GLY C 3.459 E A 0157 LYS C
C A 0156 GLY C 3.511 E A 0157 LYS CB
C A 0156 GLY C 3.781 E A 0157 LYS CG
E A 0157 LYS C 2.434 E A 0158 ASP CA
E A 0157 LYS C 3.455 E A 0158 ASP C
E A 0157 LYS C 3.511 E A 0158 ASP CB
E A 0157 LYS C 3.570 E A 0158 ASP CG
E A 0158 ASP C 2.434 E A 0159 LEU CA
E A 0158 ASP C 2.904 E A 0159 LEU C
E A 0158 ASP C 3.706 E A 0159 LEU CB
E A 0159 LEU C 2.432 E A 0160 ILE CA
E A 0159 LEU C 3.290 E A 0160 ILE C
E A 0159 LEU C 3.654 E A 0160 ILE CB
E A 0160 ILE C 2.434 E A 0161 VAL CA
E A 0160 ILE C 3.398 E A 0161 VAL C
E A 0160 ILE C 3.587 E A 0161 VAL CB
E A 0160 ILE C 3.616 E A 0161 VAL CG2
E A 0161 VAL C 2.434 E A 0162 GLN CA
E A 0161 VAL C 3.575 E A 0162 GLN C
E A 0161 VAL C 3.379 E A 0162 GLN CB
E A 0161 VAL C 3.682 E A 0162 GLN CG
E A 0162 GLN C 2.434 E A 0163 LEU CA
E A 0162 GLN C 3.196 E A 0163 LEU C
E A 0162 GLN C 3.672 E A 0163 LEU CB
E A 0163 LEU C 2.433 C A 0164 GLN CA
E A 0163 LEU C 3.202 C A 0164 GLN C
E A 0163 LEU C 3.670 C A 0164 GLN CB
C A 0164 GLN CA 2.866 C A 0165 PRO CD
C A 0164 GLN C 2.464 C A 0165 PRO CA
C A 0164 GLN C 3.136 C A 0165 PRO C
C A 0164 GLN C 3.646 C A 0165 PRO CB
C A 0164 GLN C 3.636 C A 0165 PRO CG
C A 0164 GLN C 2.498 C A 0165 PRO CD
C A 0164 GLN CB 3.254 C A 0165 PRO CD
C A 0165 PRO C 2.434 C A 0166 THR CA
C A 0165 PRO C 2.819 C A 0166 THR C
C A 0165 PRO C 3.699 C A 0166 THR CB
C A 0166 THR C 2.434 C A 0167 ASP CA
C A 0166 THR C 3.534 C A 0167 ASP C
C A 0166 THR C 3.430 C A 0167 ASP CB
C A 0167 ASP C 2.433 C A 0168 ALA CA
C A 0167 ASP C 3.326 C A 0168 ALA C
C A 0167 ASP C 3.598 C A 0168 ALA CB
C A 0168 ALA C 2.434 C A 0169 LEU CA
C A 0168 ALA C 2.898 C A 0169 LEU C
C A 0168 ALA C 3.118 C A 0169 LEU CB
C A 0168 ALA CA 3.632 C A 0170 LEU CD2
C A 0168 ALA C 3.560 C A 0170 LEU CD2
C A 0168 ALA CB 3.607 C A 0170 LEU CD2
C A 0169 LEU C 2.434 C A 0170 LEU CA
C A 0169 LEU C 3.332 C A 0170 LEU C
C A 0169 LEU C 3.607 C A 0170 LEU CB
C A 0170 LEU C 2.434 C A 0171 CYS CA
C A 0170 LEU C 2.942 C A 0171 CYS C
C A 0170 LEU C 3.713 C A 0171 CYS CB
C A 0171 CYS C 2.435 C A 0172 SER CA
C A 0171 CYS C 3.632 C A 0172 SER C
C A 0171 CYS C 3.287 C A 0172 SER CB
C A 0172 SER CA 3.791 C A 0173 GLY CA
C A 0172 SER C 2.418 C A 0173 GLY CA
C A 0172 SER C 3.682 C A 0173 GLY C
C A 0172 SER C 3.731 C A 0174 PRO CD
C A 0173 GLY CA 2.865 C A 0174 PRO CD
C A 0173 GLY C 2.463 C A 0174 PRO CA
C A 0173 GLY C 3.136 C A 0174 PRO C
C A 0173 GLY C 3.645 C A 0174 PRO CB
C A 0173 GLY C 3.634 C A 0174 PRO CG
C A 0173 GLY C 2.497 C A 0174 PRO CD
C A 0174 PRO C 2.434 C A 0175 SER CA
C A 0174 PRO C 2.865 C A 0175 SER C
C A 0174 PRO C 3.699 C A 0175 SER CB
C A 0175 SER C 2.434 C A 0176 SER CA
C A 0175 SER C 2.892 C A 0176 SER C
C A 0175 SER C 3.122 C A 0176 SER CB
C A 0176 SER CA 3.791 C A 0177 GLY CA
C A 0176 SER C 2.419 C A 0177 GLY CA
C A 0176 SER C 3.281 C A 0177 GLY C
CHARGE_ATTR 2.00 12.00 53
C A 0105 ASP OD1 8.039 H A 0127 ARG NH1
C A 0105 ASP OD1 9.506 H A 0127 ARG NH2
C A 0105 ASP OD2 9.809 H A 0127 ARG NH1
C A 0105 ASP OD2 11.41 H A 0127 ARG NH2
C A 0105 ASP OD1 9.252 C A 0155 ARG NH1
C A 0105 ASP OD1 10.53 C A 0155 ARG NH2
C A 0105 ASP OD2 7.571 C A 0155 ARG NH1
C A 0105 ASP OD2 8.634 C A 0155 ARG NH2
H A 0110 GLU OE1 10.97 H A 0112 HIS ND1
H A 0110 GLU OE1 11.98 H A 0112 HIS NE2
H A 0110 GLU OE1 11.81 C A 0116 LYS NZ
H A 0110 GLU OE1 4.591 C A 0155 ARG NH1
H A 0110 GLU OE1 6.466 C A 0155 ARG NH2
H A 0110 GLU OE2 3.004 C A 0155 ARG NH1
H A 0110 GLU OE2 5.017 C A 0155 ARG NH2
H A 0113 ASP OD1 9.274 H A 0112 HIS ND1
H A 0113 ASP OD1 9.490 H A 0112 HIS NE2
H A 0113 ASP OD2 8.554 H A 0112 HIS ND1
H A 0113 ASP OD2 9.241 H A 0112 HIS NE2
H A 0113 ASP OD1 7.433 C A 0116 LYS NZ
H A 0113 ASP OD2 8.965 C A 0116 LYS NZ
H A 0113 ASP OD1 8.395 C A 0155 ARG NH1
H A 0113 ASP OD1 9.769 C A 0155 ARG NH2
H A 0113 ASP OD2 7.611 C A 0155 ARG NH1
H A 0113 ASP OD2 9.261 C A 0155 ARG NH2
C A 0117 ASP OD1 6.478 C A 0116 LYS NZ
C A 0117 ASP OD2 7.089 C A 0116 LYS NZ
C A 0119 ASP OD1 9.455 H A 0112 HIS ND1
C A 0119 ASP OD1 7.380 H A 0112 HIS NE2
C A 0119 ASP OD2 11.24 H A 0112 HIS ND1
C A 0119 ASP OD2 9.201 H A 0112 HIS NE2
C A 0119 ASP OD1 9.987 C A 0116 LYS NZ
C A 0119 ASP OD2 10.67 C A 0116 LYS NZ
C A 0119 ASP OD1 9.804 C A 0121 LYS NZ
C A 0119 ASP OD2 10.50 C A 0121 LYS NZ
E A 0126 ASP OD1 11.96 E A 0100 LYS NZ
E A 0126 ASP OD2 10.20 E A 0100 LYS NZ
E A 0126 ASP OD1 7.408 H A 0127 ARG NH1
E A 0126 ASP OD1 7.170 H A 0127 ARG NH2
E A 0126 ASP OD2 9.169 H A 0127 ARG NH1
E A 0126 ASP OD2 9.207 H A 0127 ARG NH2
E A 0126 ASP OD1 5.377 H A 0129 LYS NZ
E A 0126 ASP OD2 3.210 H A 0129 LYS NZ
E A 0126 ASP OD1 10.15 H A 0130 ARG NH1
E A 0126 ASP OD1 10.95 H A 0130 ARG NH2
E A 0126 ASP OD2 9.720 H A 0130 ARG NH1
E A 0126 ASP OD2 10.06 H A 0130 ARG NH2
E A 0158 ASP OD1 8.015 H A 0150 HIS ND1
E A 0158 ASP OD1 8.319 H A 0150 HIS NE2
E A 0158 ASP OD2 8.574 H A 0150 HIS ND1
E A 0158 ASP OD2 8.803 H A 0150 HIS NE2
E A 0158 ASP OD1 8.992 E A 0157 LYS NZ
E A 0158 ASP OD2 7.652 E A 0157 LYS NZ
CHARGE_REPU 2.00 12.00 31
E A 0100 LYS NZ 7.879 H A 0129 LYS NZ
E A 0100 LYS NZ 11.12 H A 0150 HIS ND1
C A 0105 ASP OD1 10.17 H A 0110 GLU OE1
C A 0105 ASP OD1 8.441 H A 0110 GLU OE2
C A 0105 ASP OD2 8.909 H A 0110 GLU OE1
C A 0105 ASP OD2 6.986 H A 0110 GLU OE2
C A 0105 ASP OD2 11.50 H A 0113 ASP OD2
H A 0110 GLU OE1 4.517 H A 0113 ASP OD1
H A 0110 GLU OE1 3.139 H A 0113 ASP OD2
H A 0110 GLU OE2 6.663 H A 0113 ASP OD1
H A 0110 GLU OE2 5.274 H A 0113 ASP OD2
H A 0112 HIS ND1 10.56 C A 0116 LYS NZ
H A 0112 HIS NE2 9.286 C A 0116 LYS NZ
H A 0112 HIS ND1 11.92 C A 0121 LYS NZ
H A 0112 HIS NE2 11.18 C A 0121 LYS NZ
H A 0113 ASP OD1 10.58 C A 0117 ASP OD1
H A 0113 ASP OD1 9.438 C A 0117 ASP OD2
H A 0113 ASP OD2 11.47 C A 0117 ASP OD2
C A 0117 ASP OD1 10.26 C A 0119 ASP OD1
C A 0117 ASP OD1 9.584 C A 0119 ASP OD2
C A 0117 ASP OD2 11.31 C A 0119 ASP OD1
C A 0117 ASP OD2 10.76 C A 0119 ASP OD2
C A 0119 ASP OD2 11.25 H A 0140 GLU OE1
H A 0127 ARG NH1 10.88 H A 0130 ARG NH1
H A 0127 ARG NH2 11.88 H A 0130 ARG NH1
H A 0129 LYS NZ 10.54 H A 0130 ARG NH1
H A 0129 LYS NZ 10.16 H A 0130 ARG NH2
H A 0130 ARG NH1 10.62 E A 0157 LYS NZ
H A 0130 ARG NH2 10.89 E A 0157 LYS NZ
C A 0155 ARG NH1 11.19 E A 0157 LYS NZ
C A 0155 ARG NH2 11.38 E A 0157 LYS NZ
HB_MM 2.00 3.20 143
C A 0091 SER N 2.250 C A 0090 GLY O
C A 0092 SER N 2.251 C A 0091 SER O
C A 0093 GLY N 2.249 C A 0092 SER O
C A 0094 SER N 2.250 C A 0093 GLY O
C A 0095 SER N 2.838 C A 0093 GLY O
C A 0095 SER N 2.250 C A 0094 SER O
C A 0096 GLY N 3.114 C A 0094 SER O
C A 0096 GLY N 2.251 C A 0095 SER O
E A 0097 ILE N 2.250 C A 0096 GLY O
E A 0097 ILE N 3.002 E A 0134 VAL O
E A 0098 LEU N 2.250 E A 0097 ILE O
E A 0098 LEU N 2.832 E A 0162 GLN O
E A 0099 VAL N 2.249 E A 0098 LEU O
E A 0099 VAL N 2.932 E A 0132 ALA O
E A 0100 LYS N 2.249 E A 0099 VAL O
E A 0100 LYS N 2.848 E A 0160 ILE O
C A 0101 ASN N 2.250 E A 0100 LYS O
C A 0102 LEU N 2.251 C A 0101 ASN O
C A 0103 PRO N 2.253 C A 0102 LEU O
C A 0104 GLN N 2.250 C A 0103 PRO O
C A 0105 ASP N 2.250 C A 0104 GLN O
C A 0106 SER N 2.251 C A 0105 ASP O
H A 0107 ASN N 2.249 C A 0106 SER O
H A 0108 CYS N 2.251 H A 0107 ASN O
H A 0109 GLN N 2.250 H A 0108 CYS O
H A 0110 GLU N 2.651 H A 0108 CYS O
H A 0110 GLU N 2.250 H A 0109 GLN O
H A 0111 VAL N 2.610 H A 0108 CYS O
H A 0111 VAL N 2.249 H A 0110 GLU O
H A 0112 HIS N 2.754 H A 0108 CYS O
H A 0112 HIS N 2.250 H A 0111 VAL O
H A 0113 ASP N 2.250 H A 0112 HIS O
H A 0114 LEU N 3.033 H A 0110 GLU O
H A 0114 LEU N 2.833 H A 0111 VAL O
H A 0114 LEU N 2.250 H A 0113 ASP O
H A 0115 LEU N 2.914 H A 0111 VAL O
H A 0115 LEU N 2.250 H A 0114 LEU O
C A 0116 LYS N 3.138 H A 0113 ASP O
C A 0116 LYS N 3.165 H A 0114 LEU O
C A 0116 LYS N 2.248 H A 0115 LEU O
C A 0117 ASP N 2.251 C A 0116 LYS O
C A 0118 TYR N 3.078 C A 0116 LYS O
C A 0118 TYR N 2.249 C A 0117 ASP O
C A 0119 ASP N 2.250 C A 0118 TYR O
C A 0120 LEU N 2.250 C A 0119 ASP O
C A 0121 LYS N 2.249 C A 0120 LEU O
C A 0121 LYS N 2.779 C A 0135 THR O
C A 0122 TYR N 2.249 C A 0121 LYS O
E A 0123 CYS N 2.250 C A 0122 TYR O
E A 0124 TYR N 2.250 E A 0123 CYS O
E A 0124 TYR N 3.086 E A 0133 PHE O
E A 0125 VAL N 2.250 E A 0124 TYR O
E A 0126 ASP N 2.250 E A 0125 VAL O
E A 0126 ASP N 2.632 E A 0131 THR O
H A 0127 ARG N 2.250 E A 0126 ASP O
H A 0128 ASN N 2.250 H A 0127 ARG O
H A 0129 LYS N 3.066 E A 0126 ASP O
H A 0129 LYS N 2.987 H A 0127 ARG O
H A 0129 LYS N 2.249 H A 0128 ASN O
H A 0130 ARG N 2.459 E A 0126 ASP O
H A 0130 ARG N 2.730 H A 0127 ARG O
H A 0130 ARG N 2.250 H A 0129 LYS O
E A 0131 THR N 2.902 E A 0126 ASP O
E A 0131 THR N 2.947 H A 0129 LYS O
E A 0131 THR N 2.251 H A 0130 ARG O
E A 0132 ALA N 2.972 E A 0099 VAL O
E A 0132 ALA N 2.250 E A 0131 THR O
E A 0133 PHE N 3.026 E A 0124 TYR O
E A 0133 PHE N 2.250 E A 0132 ALA O
E A 0134 VAL N 3.153 E A 0097 ILE O
E A 0134 VAL N 2.250 E A 0133 PHE O
C A 0135 THR N 3.107 C A 0122 TYR O
C A 0135 THR N 2.250 E A 0134 VAL O
C A 0136 LEU N 2.250 C A 0135 THR O
C A 0137 LEU N 3.138 C A 0119 ASP O
C A 0137 LEU N 2.250 C A 0136 LEU O
H A 0138 ASN N 2.250 C A 0137 LEU O
H A 0139 GLY N 2.250 H A 0138 ASN O
H A 0140 GLU N 2.250 H A 0139 GLY O
H A 0141 GLN N 2.939 H A 0139 GLY O
H A 0141 GLN N 2.251 H A 0140 GLU O
H A 0142 ALA N 2.709 H A 0139 GLY O
H A 0142 ALA N 2.250 H A 0141 GLN O
H A 0143 GLN N 3.062 H A 0139 GLY O
H A 0143 GLN N 2.251 H A 0142 ALA O
H A 0144 ASN N 2.458 H A 0142 ALA O
H A 0144 ASN N 2.250 H A 0143 GLN O
H A 0145 ALA N 2.768 H A 0141 GLN O
H A 0145 ALA N 2.839 H A 0142 ALA O
H A 0145 ALA N 2.250 H A 0144 ASN O
H A 0146 ILE N 2.774 H A 0142 ALA O
H A 0146 ILE N 2.747 H A 0144 ASN O
H A 0146 ILE N 2.250 H A 0145 ALA O
H A 0147 GLN N 3.002 H A 0144 ASN O
H A 0147 GLN N 2.251 H A 0146 ILE O
H A 0148 MET N 2.775 H A 0144 ASN O
H A 0148 MET N 2.250 H A 0147 GLN O
H A 0149 PHE N 2.789 H A 0145 ALA O
H A 0149 PHE N 2.966 H A 0147 GLN O
H A 0149 PHE N 2.250 H A 0148 MET O
H A 0150 HIS N 2.452 H A 0146 ILE O
H A 0150 HIS N 3.001 H A 0147 GLN O
H A 0150 HIS N 2.251 H A 0149 PHE O
C A 0151 GLN N 2.250 H A 0150 HIS O
C A 0151 GLN N 2.558 E A 0159 LEU O
E A 0152 TYR N 2.887 H A 0149 PHE O
E A 0152 TYR N 2.769 H A 0150 HIS O
E A 0152 TYR N 2.250 C A 0151 GLN O
E A 0153 SER N 2.250 E A 0152 TYR O
E A 0154 PHE N 2.250 E A 0153 SER O
C A 0155 ARG N 2.250 E A 0154 PHE O
C A 0156 GLY N 2.250 C A 0155 ARG O
E A 0157 LYS N 2.910 E A 0154 PHE O
E A 0157 LYS N 2.973 C A 0155 ARG O
E A 0157 LYS N 2.249 C A 0156 GLY O
E A 0158 ASP N 2.249 E A 0157 LYS O
E A 0159 LEU N 2.250 E A 0158 ASP O
E A 0160 ILE N 3.078 E A 0100 LYS O
E A 0160 ILE N 2.950 E A 0158 ASP O
E A 0160 ILE N 2.250 E A 0159 LEU O
E A 0161 VAL N 2.251 E A 0160 ILE O
E A 0162 GLN N 3.112 E A 0098 LEU O
E A 0162 GLN N 2.250 E A 0161 VAL O
E A 0163 LEU N 2.250 E A 0162 GLN O
C A 0164 GLN N 2.251 E A 0163 LEU O
C A 0165 PRO N 2.252 C A 0164 GLN O
C A 0166 THR N 2.251 C A 0165 PRO O
C A 0167 ASP N 2.512 C A 0165 PRO O
C A 0167 ASP N 2.250 C A 0166 THR O
C A 0168 ALA N 2.251 C A 0167 ASP O
C A 0169 LEU N 2.250 C A 0168 ALA O
C A 0170 LEU N 3.138 C A 0168 ALA O
C A 0170 LEU N 2.250 C A 0169 LEU O
C A 0171 CYS N 2.250 C A 0170 LEU O
C A 0172 SER N 2.250 C A 0171 CYS O
C A 0173 GLY N 2.249 C A 0172 SER O
C A 0174 PRO N 2.253 C A 0173 GLY O
C A 0175 SER N 2.250 C A 0174 PRO O
C A 0176 SER N 2.706 C A 0174 PRO O
C A 0176 SER N 2.251 C A 0175 SER O
C A 0177 GLY N 2.675 C A 0174 PRO O
C A 0177 GLY N 2.985 C A 0175 SER O
C A 0177 GLY N 2.250 C A 0176 SER O
HB_MS 2.00 3.20 9
C A 0105 ASP O 2.551 H A 0107 ASN ND2
H A 0114 LEU N 2.619 H A 0113 ASP OD1
H A 0129 LYS O 2.599 E A 0131 THR OG1
H A 0139 GLY N 2.915 C A 0095 SER OG
H A 0140 GLU O 2.963 H A 0144 ASN ND2
E A 0158 ASP O 3.090 C A 0101 ASN ND2
C A 0169 LEU N 3.004 C A 0167 ASP OD1
C A 0171 CYS O 3.161 C A 0172 SER OG
C A 0175 SER O 2.645 C A 0176 SER OG
AROMATIC 0.00 8.00 2
E A 0100 LYS 7.042 E A 0133 PHE
H A 0129 LYS 5.743 E A 0133 PHE
SS_BOND 1.50 2.80 1
H A 0108 CYS SG 1.903 E A 0123 CYS SG