Complet list of 1zk6 con file
Complete list of 1zk6.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 344
C A 0116 GLY C 2.513 C A 0117 LYS CA
C A 0116 GLY C 3.688 C A 0117 LYS C
C A 0116 GLY C 3.416 C A 0117 LYS CB
C A 0116 GLY C 3.479 C A 0117 LYS CG
C A 0117 LYS C 2.517 E A 0118 ILE CA
C A 0117 LYS C 3.661 E A 0118 ILE C
C A 0117 LYS C 3.434 E A 0118 ILE CB
C A 0117 LYS C 3.354 E A 0118 ILE CG2
E A 0118 ILE C 2.493 E A 0119 ARG CA
E A 0118 ILE C 3.557 E A 0119 ARG C
E A 0118 ILE C 3.472 E A 0119 ARG CB
E A 0118 ILE CA 3.603 E A 0165 TRP CE3
E A 0118 ILE CA 3.679 E A 0165 TRP CZ3
E A 0118 ILE C 3.451 E A 0165 TRP CE3
E A 0118 ILE CD1 3.718 H A 0180 ALA C
E A 0118 ILE CG1 3.546 H A 0181 PHE CE1
E A 0118 ILE CD1 3.494 H A 0181 PHE CD1
E A 0118 ILE CD1 3.562 H A 0181 PHE CE1
E A 0119 ARG C 2.465 E A 0120 ALA CA
E A 0119 ARG C 3.711 E A 0120 ALA C
E A 0119 ARG C 3.208 E A 0120 ALA CB
E A 0119 ARG CG 3.699 E A 0164 GLY C
E A 0120 ALA C 2.492 E A 0121 SER CA
E A 0120 ALA C 3.555 E A 0121 SER C
E A 0120 ALA C 3.503 E A 0121 SER CB
E A 0121 SER C 2.458 E A 0122 HIS CA
E A 0121 SER C 3.693 E A 0122 HIS C
E A 0121 SER C 3.278 E A 0122 HIS CB
E A 0121 SER C 3.701 H A 0144 PHE CE1
E A 0121 SER CA 3.717 C A 0161 GLY C
E A 0121 SER CB 3.708 C A 0161 GLY C
E A 0122 HIS C 2.508 E A 0123 ILE CA
E A 0122 HIS C 3.593 E A 0123 ILE C
E A 0122 HIS C 3.431 E A 0123 ILE CB
E A 0122 HIS C 3.357 E A 0123 ILE CG1
E A 0122 HIS CD2 3.794 H A 0156 SER CB
E A 0122 HIS CB 3.741 H A 0176 PHE CE2
E A 0123 ILE C 2.483 E A 0124 LEU CA
E A 0123 ILE C 3.571 E A 0124 LEU C
E A 0123 ILE C 3.433 E A 0124 LEU CB
E A 0124 LEU C 2.490 E A 0125 VAL CA
E A 0124 LEU C 3.632 E A 0125 VAL C
E A 0124 LEU C 3.434 E A 0125 VAL CB
E A 0124 LEU C 3.405 E A 0125 VAL CG1
E A 0124 LEU CD2 3.561 E A 0198 TYR C
E A 0124 LEU CG 3.726 E A 0199 HIS CE1
E A 0124 LEU CD2 3.685 E A 0199 HIS CG
E A 0124 LEU CD2 3.446 E A 0199 HIS CD2
E A 0124 LEU CD2 3.660 E A 0199 HIS CE1
E A 0125 VAL C 2.473 C A 0126 ALA CA
E A 0125 VAL C 3.160 C A 0126 ALA C
E A 0125 VAL C 3.713 C A 0126 ALA CB
E A 0125 VAL CG1 3.586 H A 0130 THR CG2
C A 0126 ALA C 2.493 H A 0127 ASP CA
C A 0126 ALA C 3.737 H A 0127 ASP C
C A 0126 ALA C 3.240 H A 0127 ASP CB
H A 0127 ASP C 2.509 H A 0128 LYS CA
H A 0127 ASP C 3.160 H A 0128 LYS C
H A 0127 ASP C 3.752 H A 0128 LYS CB
H A 0128 LYS C 2.488 H A 0129 LYS CA
H A 0128 LYS C 3.102 H A 0129 LYS C
H A 0128 LYS C 3.762 H A 0129 LYS CB
H A 0128 LYS CE 3.704 E A 0198 TYR CZ
H A 0129 LYS C 2.479 H A 0130 THR CA
H A 0129 LYS C 3.171 H A 0130 THR C
H A 0129 LYS C 3.742 H A 0130 THR CB
H A 0130 THR C 2.469 H A 0131 ALA CA
H A 0130 THR C 3.132 H A 0131 ALA C
H A 0130 THR C 3.728 H A 0131 ALA CB
H A 0131 ALA C 2.477 H A 0132 GLU CA
H A 0131 ALA C 3.086 H A 0132 GLU C
H A 0131 ALA C 3.764 H A 0132 GLU CB
H A 0131 ALA CB 3.754 E A 0200 ILE CD1
H A 0132 GLU C 2.459 H A 0133 GLU CA
H A 0132 GLU C 3.115 H A 0133 GLU C
H A 0132 GLU C 3.740 H A 0133 GLU CB
H A 0133 GLU C 2.468 H A 0134 VAL CA
H A 0133 GLU C 3.066 H A 0134 VAL C
H A 0133 GLU C 3.762 H A 0134 VAL CB
H A 0134 VAL C 2.470 H A 0135 GLU CA
H A 0134 VAL C 3.052 H A 0135 GLU C
H A 0134 VAL C 3.763 H A 0135 GLU CB
H A 0134 VAL CG2 3.537 H A 0151 TYR CB
H A 0134 VAL CG2 3.426 H A 0151 TYR CG
H A 0134 VAL CG2 3.626 H A 0151 TYR CD2
H A 0134 VAL CG1 3.788 E A 0200 ILE CD1
H A 0135 GLU C 2.481 H A 0136 LYS CA
H A 0135 GLU C 3.151 H A 0136 LYS C
H A 0135 GLU C 3.743 H A 0136 LYS CB
H A 0135 GLU CD 3.566 C A 0191 PRO CD
H A 0136 LYS C 2.499 H A 0137 LYS CA
H A 0136 LYS C 3.114 H A 0137 LYS C
H A 0136 LYS C 3.763 H A 0137 LYS CB
H A 0137 LYS C 2.488 H A 0138 LEU CA
H A 0137 LYS C 3.146 H A 0138 LEU C
H A 0137 LYS C 3.742 H A 0138 LEU CB
H A 0137 LYS CB 3.775 H A 0147 LEU CD1
H A 0137 LYS CB 3.713 H A 0147 LEU CD2
H A 0138 LEU C 2.496 H A 0139 LYS CA
H A 0138 LEU C 3.298 H A 0139 LYS C
H A 0138 LEU C 3.717 H A 0139 LYS CB
H A 0138 LEU CD2 3.728 H A 0147 LEU CD1
H A 0139 LYS C 2.506 H A 0140 LYS CA
H A 0139 LYS C 3.145 H A 0140 LYS C
H A 0139 LYS C 3.757 H A 0140 LYS CB
H A 0140 LYS C 2.488 H A 0141 GLY CA
H A 0140 LYS C 3.736 H A 0141 GLY C
H A 0141 GLY C 2.462 C A 0142 GLU CA
H A 0141 GLY C 3.163 C A 0142 GLU C
H A 0141 GLY C 3.732 C A 0142 GLU CB
C A 0142 GLU C 2.493 H A 0143 LYS CA
C A 0142 GLU C 3.175 H A 0143 LYS C
C A 0142 GLU C 3.750 H A 0143 LYS CB
H A 0143 LYS C 2.483 H A 0144 PHE CA
H A 0143 LYS C 3.054 H A 0144 PHE C
H A 0143 LYS C 3.717 H A 0144 PHE CB
H A 0144 PHE C 2.493 H A 0145 GLU CA
H A 0144 PHE C 3.171 H A 0145 GLU C
H A 0144 PHE C 3.732 H A 0145 GLU CB
H A 0144 PHE CB 3.609 E A 0202 LYS CD
H A 0144 PHE CG 3.639 E A 0202 LYS CD
H A 0145 GLU C 2.479 H A 0146 ASP CA
H A 0145 GLU C 3.409 H A 0146 ASP C
H A 0145 GLU C 3.618 H A 0146 ASP CB
H A 0146 ASP C 2.463 H A 0147 LEU CA
H A 0146 ASP C 3.083 H A 0147 LEU C
H A 0146 ASP C 3.740 H A 0147 LEU CB
H A 0147 LEU C 2.466 H A 0148 ALA CA
H A 0147 LEU C 3.074 H A 0148 ALA C
H A 0147 LEU C 3.714 H A 0148 ALA CB
H A 0147 LEU CD2 3.729 H A 0151 TYR CE1
H A 0148 ALA C 2.501 H A 0149 LYS CA
H A 0148 ALA C 3.264 H A 0149 LYS C
H A 0148 ALA C 3.747 H A 0149 LYS CB
H A 0148 ALA CB 3.506 H A 0160 GLY C
H A 0149 LYS C 2.498 H A 0150 GLU CA
H A 0149 LYS C 3.606 H A 0150 GLU C
H A 0149 LYS C 3.471 H A 0150 GLU CB
H A 0150 GLU C 2.490 H A 0151 TYR CA
H A 0150 GLU C 3.635 H A 0151 TYR C
H A 0150 GLU C 3.459 H A 0151 TYR CB
H A 0150 GLU C 3.592 H A 0151 TYR CG
H A 0150 GLU C 3.524 H A 0151 TYR CD1
H A 0150 GLU CB 3.741 H A 0151 TYR CD1
H A 0150 GLU CG 3.735 H A 0151 TYR CE1
H A 0151 TYR C 2.467 H A 0152 SER CA
H A 0151 TYR C 3.089 H A 0152 SER C
H A 0151 TYR C 3.763 H A 0152 SER CB
H A 0152 SER C 2.501 C A 0153 THR CA
H A 0152 SER C 3.577 C A 0153 THR C
H A 0152 SER C 3.541 C A 0153 THR CB
H A 0152 SER C 3.621 C A 0153 THR CG2
C A 0153 THR C 2.480 H A 0154 ASP CA
C A 0153 THR C 3.246 H A 0154 ASP C
C A 0153 THR C 3.692 H A 0154 ASP CB
H A 0154 ASP C 2.492 H A 0155 SER CA
H A 0154 ASP C 3.110 H A 0155 SER C
H A 0154 ASP C 3.754 H A 0155 SER CB
H A 0155 SER C 2.498 H A 0156 SER CA
H A 0155 SER C 3.157 H A 0156 SER C
H A 0155 SER C 3.737 H A 0156 SER CB
H A 0156 SER C 2.488 H A 0157 ALA CA
H A 0156 SER C 3.054 H A 0157 ALA C
H A 0156 SER C 3.728 H A 0157 ALA CB
H A 0157 ALA C 2.493 H A 0158 SER CA
H A 0157 ALA C 3.208 H A 0158 SER C
H A 0157 ALA C 3.742 H A 0158 SER CB
H A 0158 SER C 2.513 H A 0159 LYS CA
H A 0158 SER C 3.429 H A 0159 LYS C
H A 0158 SER C 3.662 H A 0159 LYS CB
H A 0159 LYS C 2.478 H A 0160 GLY CA
H A 0159 LYS C 3.193 H A 0160 GLY C
H A 0160 GLY C 2.489 C A 0161 GLY CA
H A 0160 GLY C 3.420 C A 0161 GLY C
C A 0161 GLY C 2.496 E A 0162 ASP CA
C A 0161 GLY C 3.103 E A 0162 ASP C
C A 0161 GLY C 3.750 E A 0162 ASP CB
E A 0162 ASP C 2.498 E A 0163 LEU CA
E A 0162 ASP C 3.614 E A 0163 LEU C
E A 0162 ASP C 3.492 E A 0163 LEU CB
E A 0162 ASP C 3.636 E A 0163 LEU CG
E A 0163 LEU C 2.465 E A 0164 GLY CA
E A 0163 LEU C 3.132 E A 0164 GLY C
E A 0163 LEU CD1 3.551 H A 0176 PHE CZ
E A 0164 GLY C 2.464 E A 0165 TRP CA
E A 0164 GLY C 3.222 E A 0165 TRP C
E A 0164 GLY C 3.698 E A 0165 TRP CB
E A 0165 TRP C 2.503 E A 0166 PHE CA
E A 0165 TRP C 3.746 E A 0166 PHE C
E A 0165 TRP C 3.270 E A 0166 PHE CB
E A 0166 PHE C 2.498 C A 0167 ALA CA
E A 0166 PHE C 3.617 C A 0167 ALA C
E A 0166 PHE C 3.459 C A 0167 ALA CB
E A 0166 PHE CG 3.789 C A 0172 MET CE
E A 0166 PHE CD2 3.622 C A 0172 MET CE
C A 0167 ALA C 2.516 C A 0168 LYS CA
C A 0167 ALA C 3.214 C A 0168 LYS C
C A 0167 ALA C 3.747 C A 0168 LYS CB
C A 0167 ALA C 3.517 H A 0181 PHE CE1
C A 0168 LYS C 2.504 C A 0169 GLU CA
C A 0168 LYS C 3.182 C A 0169 GLU C
C A 0168 LYS C 3.742 C A 0169 GLU CB
C A 0168 LYS C 3.766 H A 0177 SER CB
C A 0168 LYS CA 3.762 H A 0181 PHE CD1
C A 0168 LYS CA 3.647 H A 0181 PHE CE1
C A 0168 LYS CB 3.724 H A 0181 PHE CD1
C A 0168 LYS CG 3.779 H A 0181 PHE CG
C A 0169 GLU C 2.487 C A 0170 GLY CA
C A 0169 GLU C 3.570 C A 0170 GLY C
C A 0170 GLY C 2.497 C A 0171 GLN CA
C A 0170 GLY C 3.131 C A 0171 GLN C
C A 0170 GLY C 3.755 C A 0171 GLN CB
C A 0171 GLN C 2.492 C A 0172 MET CA
C A 0171 GLN C 3.407 C A 0172 MET C
C A 0171 GLN C 3.636 C A 0172 MET CB
C A 0171 GLN C 3.793 C A 0172 MET CG
C A 0172 MET C 2.522 C A 0173 ASP CA
C A 0172 MET C 3.724 C A 0173 ASP C
C A 0172 MET C 3.235 C A 0173 ASP CB
C A 0172 MET CB 3.589 H A 0176 PHE CD1
C A 0172 MET CG 3.758 H A 0176 PHE CE1
C A 0173 ASP C 2.486 C A 0174 GLU CA
C A 0173 ASP C 3.159 C A 0174 GLU C
C A 0173 ASP C 3.750 C A 0174 GLU CB
C A 0173 ASP CG 3.662 C A 0194 THR CB
C A 0173 ASP CG 3.576 C A 0194 THR CG2
C A 0174 GLU C 2.500 H A 0175 THR CA
C A 0174 GLU C 3.370 H A 0175 THR C
C A 0174 GLU C 3.712 H A 0175 THR CB
H A 0175 THR C 2.486 H A 0176 PHE CA
H A 0175 THR C 3.102 H A 0176 PHE C
H A 0175 THR C 3.730 H A 0176 PHE CB
H A 0176 PHE C 2.471 H A 0177 SER CA
H A 0176 PHE C 3.097 H A 0177 SER C
H A 0176 PHE C 3.732 H A 0177 SER CB
H A 0176 PHE CD2 3.778 E A 0199 HIS CB
H A 0176 PHE CD2 3.769 E A 0199 HIS CG
H A 0176 PHE CD2 3.772 E A 0201 ILE CG1
H A 0176 PHE CE2 3.342 E A 0201 ILE CG1
H A 0176 PHE CZ 3.629 E A 0201 ILE CG2
H A 0177 SER C 2.491 H A 0178 LYS CA
H A 0177 SER C 3.098 H A 0178 LYS C
H A 0177 SER C 3.754 H A 0178 LYS CB
H A 0178 LYS C 2.464 H A 0179 ALA CA
H A 0178 LYS C 3.122 H A 0179 ALA C
H A 0178 LYS C 3.711 H A 0179 ALA CB
H A 0179 ALA C 2.467 H A 0180 ALA CA
H A 0179 ALA C 3.072 H A 0180 ALA C
H A 0179 ALA C 3.718 H A 0180 ALA CB
H A 0180 ALA C 2.474 H A 0181 PHE CA
H A 0180 ALA C 3.268 H A 0181 PHE C
H A 0180 ALA C 3.706 H A 0181 PHE CB
H A 0181 PHE C 2.493 H A 0182 LYS CA
H A 0181 PHE C 3.164 H A 0182 LYS C
H A 0181 PHE C 3.733 H A 0182 LYS CB
H A 0182 LYS C 2.506 H A 0183 LEU CA
H A 0182 LYS C 3.238 H A 0183 LEU C
H A 0182 LYS C 3.734 H A 0183 LEU CB
H A 0183 LEU C 2.527 C A 0184 LYS CA
H A 0183 LEU C 3.587 C A 0184 LYS C
H A 0183 LEU C 3.493 C A 0184 LYS CB
H A 0183 LEU C 3.680 E A 0203 LYS CD
H A 0183 LEU CB 3.781 E A 0203 LYS CB
C A 0184 LYS C 2.473 C A 0185 THR CA
C A 0184 LYS C 3.036 C A 0185 THR C
C A 0184 LYS C 3.746 C A 0185 THR CB
C A 0185 THR C 2.507 C A 0186 GLY CA
C A 0185 THR C 3.541 C A 0186 GLY C
C A 0185 THR CG2 3.618 E A 0204 THR C
C A 0186 GLY C 2.484 C A 0187 GLU CA
C A 0186 GLY C 3.240 C A 0187 GLU C
C A 0186 GLY C 3.709 C A 0187 GLU CB
C A 0187 GLU C 2.506 C A 0188 VAL CA
C A 0187 GLU C 3.495 C A 0188 VAL C
C A 0187 GLU C 3.576 C A 0188 VAL CB
C A 0188 VAL C 2.497 C A 0189 SER CA
C A 0188 VAL C 3.555 C A 0189 SER C
C A 0188 VAL C 3.526 C A 0189 SER CB
C A 0189 SER C 2.471 C A 0190 ASP CA
C A 0189 SER C 3.151 C A 0190 ASP C
C A 0189 SER C 3.723 C A 0190 ASP CB
C A 0190 ASP CA 2.981 C A 0191 PRO CD
C A 0190 ASP C 2.489 C A 0191 PRO CA
C A 0190 ASP C 3.127 C A 0191 PRO C
C A 0190 ASP C 3.701 C A 0191 PRO CB
C A 0190 ASP C 3.678 C A 0191 PRO CG
C A 0190 ASP C 2.506 C A 0191 PRO CD
C A 0190 ASP CB 3.419 C A 0191 PRO CD
C A 0191 PRO C 2.513 E A 0192 VAL CA
C A 0191 PRO C 3.663 E A 0192 VAL C
C A 0191 PRO C 3.439 E A 0192 VAL CB
C A 0191 PRO C 3.376 E A 0192 VAL CG2
E A 0192 VAL C 2.495 E A 0193 LYS CA
E A 0192 VAL C 3.161 E A 0193 LYS C
E A 0192 VAL C 3.733 E A 0193 LYS CB
E A 0192 VAL CG2 3.680 E A 0201 ILE CD1
E A 0193 LYS C 2.511 C A 0194 THR CA
E A 0193 LYS C 3.681 C A 0194 THR C
E A 0193 LYS C 3.409 C A 0194 THR CB
E A 0193 LYS C 3.359 C A 0194 THR CG2
C A 0194 THR C 2.473 C A 0195 GLN CA
C A 0194 THR C 3.145 C A 0195 GLN C
C A 0194 THR C 3.745 C A 0195 GLN CB
C A 0194 THR CB 3.767 E A 0199 HIS CD2
C A 0194 THR CG2 3.271 E A 0199 HIS CD2
C A 0195 GLN C 2.494 C A 0196 TYR CA
C A 0195 GLN C 3.419 C A 0196 TYR C
C A 0195 GLN C 3.644 C A 0196 TYR CB
C A 0195 GLN CG 3.786 C A 0196 TYR CD2
C A 0195 GLN CG 3.624 C A 0196 TYR CE2
C A 0195 GLN CG 3.722 C A 0196 TYR CZ
C A 0196 TYR C 2.481 C A 0197 GLY CA
C A 0196 TYR C 3.742 C A 0197 GLY C
C A 0197 GLY C 2.480 E A 0198 TYR CA
C A 0197 GLY C 3.453 E A 0198 TYR C
C A 0197 GLY C 3.563 E A 0198 TYR CB
E A 0198 TYR C 2.472 E A 0199 HIS CA
E A 0198 TYR C 3.342 E A 0199 HIS C
E A 0198 TYR C 3.662 E A 0199 HIS CB
E A 0199 HIS C 2.505 E A 0200 ILE CA
E A 0199 HIS C 3.574 E A 0200 ILE C
E A 0199 HIS C 3.418 E A 0200 ILE CB
E A 0199 HIS C 3.315 E A 0200 ILE CG1
E A 0200 ILE C 2.476 E A 0201 ILE CA
E A 0200 ILE C 3.617 E A 0201 ILE C
E A 0200 ILE C 3.477 E A 0201 ILE CB
E A 0200 ILE C 3.469 E A 0201 ILE CG1
E A 0201 ILE C 2.492 E A 0202 LYS CA
E A 0201 ILE C 3.657 E A 0202 LYS C
E A 0201 ILE C 3.309 E A 0202 LYS CB
E A 0202 LYS C 2.484 E A 0203 LYS CA
E A 0202 LYS C 3.199 E A 0203 LYS C
E A 0202 LYS C 3.689 E A 0203 LYS CB
E A 0203 LYS C 2.488 E A 0204 THR CA
E A 0203 LYS C 3.657 E A 0204 THR C
E A 0203 LYS C 3.462 E A 0204 THR CB
E A 0203 LYS C 3.492 E A 0204 THR CG2
E A 0203 LYS CE 3.710 C A 0206 GLU CB
E A 0204 THR C 2.481 E A 0205 GLU CA
E A 0204 THR C 3.758 E A 0205 GLU C
E A 0204 THR C 3.180 E A 0205 GLU CB
E A 0205 GLU C 2.503 C A 0206 GLU CA
E A 0205 GLU C 3.790 C A 0206 GLU C
E A 0205 GLU C 3.225 C A 0206 GLU CB
CHARGE_ATTR 2.00 12.00 117
H A 0127 ASP OD1 5.115 H A 0128 LYS NZ
H A 0127 ASP OD2 6.442 H A 0128 LYS NZ
H A 0127 ASP OD1 8.353 H A 0129 LYS NZ
H A 0127 ASP OD2 7.304 H A 0129 LYS NZ
H A 0127 ASP OD1 7.207 E A 0193 LYS NZ
H A 0127 ASP OD2 9.231 E A 0193 LYS NZ
H A 0132 GLU OE1 7.711 H A 0128 LYS NZ
H A 0132 GLU OE2 8.401 H A 0128 LYS NZ
H A 0132 GLU OE1 2.793 H A 0129 LYS NZ
H A 0132 GLU OE2 4.496 H A 0129 LYS NZ
H A 0132 GLU OE1 7.964 H A 0136 LYS NZ
H A 0132 GLU OE2 6.955 H A 0136 LYS NZ
H A 0133 GLU OE1 9.540 H A 0129 LYS NZ
H A 0133 GLU OE2 11.33 H A 0129 LYS NZ
H A 0133 GLU OE1 8.885 H A 0136 LYS NZ
H A 0133 GLU OE2 10.36 H A 0136 LYS NZ
H A 0133 GLU OE1 7.576 H A 0137 LYS NZ
H A 0133 GLU OE2 6.391 H A 0137 LYS NZ
H A 0133 GLU OE1 10.86 H A 0140 LYS NZ
H A 0133 GLU OE2 11.15 H A 0140 LYS NZ
H A 0135 GLU OE1 10.67 H A 0128 LYS NZ
H A 0135 GLU OE1 9.452 H A 0129 LYS NZ
H A 0135 GLU OE2 11.54 H A 0129 LYS NZ
H A 0135 GLU OE1 8.189 H A 0136 LYS NZ
H A 0135 GLU OE2 9.040 H A 0136 LYS NZ
H A 0135 GLU OE1 10.04 H A 0139 LYS NZ
H A 0135 GLU OE2 8.275 H A 0139 LYS NZ
C A 0142 GLU OE1 4.927 H A 0137 LYS NZ
C A 0142 GLU OE2 2.774 H A 0137 LYS NZ
C A 0142 GLU OE1 11.47 H A 0140 LYS NZ
C A 0142 GLU OE2 9.373 H A 0140 LYS NZ
C A 0142 GLU OE1 9.271 H A 0143 LYS NZ
C A 0142 GLU OE2 10.55 H A 0143 LYS NZ
C A 0142 GLU OE1 9.997 H A 0149 LYS NZ
H A 0145 GLU OE1 9.907 E A 0119 ARG NH1
H A 0145 GLU OE1 8.979 E A 0119 ARG NH2
H A 0145 GLU OE2 11.48 E A 0119 ARG NH1
H A 0145 GLU OE2 10.42 E A 0119 ARG NH2
H A 0145 GLU OE1 9.413 H A 0143 LYS NZ
H A 0145 GLU OE2 8.360 H A 0143 LYS NZ
H A 0145 GLU OE1 6.207 H A 0149 LYS NZ
H A 0145 GLU OE2 4.680 H A 0149 LYS NZ
H A 0145 GLU OE1 8.924 E A 0202 LYS NZ
H A 0145 GLU OE2 10.28 E A 0202 LYS NZ
H A 0146 ASP OD2 11.79 H A 0137 LYS NZ
H A 0146 ASP OD1 7.601 H A 0143 LYS NZ
H A 0146 ASP OD2 5.466 H A 0143 LYS NZ
H A 0146 ASP OD1 2.816 H A 0149 LYS NZ
H A 0146 ASP OD2 4.759 H A 0149 LYS NZ
H A 0146 ASP OD2 11.46 E A 0202 LYS NZ
H A 0150 GLU OE1 8.813 H A 0137 LYS NZ
H A 0150 GLU OE2 9.649 H A 0137 LYS NZ
H A 0150 GLU OE1 9.952 H A 0149 LYS NZ
H A 0150 GLU OE2 11.15 H A 0149 LYS NZ
H A 0154 ASP OD1 6.084 E A 0122 HIS ND1
H A 0154 ASP OD1 4.731 E A 0122 HIS NE2
H A 0154 ASP OD2 5.687 E A 0122 HIS ND1
H A 0154 ASP OD2 3.806 E A 0122 HIS NE2
H A 0154 ASP OD1 8.828 H A 0159 LYS NZ
H A 0154 ASP OD2 6.868 H A 0159 LYS NZ
H A 0154 ASP OD1 6.889 E A 0199 HIS ND1
H A 0154 ASP OD1 7.245 E A 0199 HIS NE2
H A 0154 ASP OD2 7.611 E A 0199 HIS ND1
H A 0154 ASP OD2 8.510 E A 0199 HIS NE2
E A 0162 ASP OD1 4.866 E A 0119 ARG NH1
E A 0162 ASP OD1 3.378 E A 0119 ARG NH2
E A 0162 ASP OD2 4.923 E A 0119 ARG NH1
E A 0162 ASP OD2 2.785 E A 0119 ARG NH2
E A 0162 ASP OD1 9.834 E A 0122 HIS ND1
E A 0162 ASP OD1 9.424 E A 0122 HIS NE2
E A 0162 ASP OD2 10.76 E A 0122 HIS ND1
E A 0162 ASP OD2 9.933 E A 0122 HIS NE2
E A 0162 ASP OD1 11.60 H A 0149 LYS NZ
E A 0162 ASP OD2 11.10 H A 0149 LYS NZ
E A 0162 ASP OD1 6.625 H A 0159 LYS NZ
E A 0162 ASP OD2 5.295 H A 0159 LYS NZ
C A 0169 GLU OE1 7.983 C A 0117 LYS NZ
C A 0169 GLU OE2 8.229 C A 0117 LYS NZ
C A 0173 ASP OD1 10.46 E A 0122 HIS ND1
C A 0173 ASP OD1 11.89 E A 0122 HIS NE2
C A 0173 ASP OD2 10.22 E A 0122 HIS ND1
C A 0173 ASP OD2 11.95 E A 0122 HIS NE2
C A 0173 ASP OD1 10.21 H A 0178 LYS NZ
C A 0173 ASP OD2 8.617 H A 0178 LYS NZ
C A 0173 ASP OD1 9.153 E A 0193 LYS NZ
C A 0173 ASP OD2 9.520 E A 0193 LYS NZ
C A 0173 ASP OD1 7.772 E A 0199 HIS ND1
C A 0173 ASP OD1 6.144 E A 0199 HIS NE2
C A 0173 ASP OD2 7.517 E A 0199 HIS ND1
C A 0173 ASP OD2 6.255 E A 0199 HIS NE2
C A 0174 GLU OE1 6.316 H A 0178 LYS NZ
C A 0174 GLU OE2 7.729 H A 0178 LYS NZ
C A 0187 GLU OE1 7.812 H A 0139 LYS NZ
C A 0187 GLU OE2 9.265 H A 0139 LYS NZ
C A 0187 GLU OE1 11.70 H A 0182 LYS NZ
C A 0187 GLU OE2 10.84 H A 0182 LYS NZ
C A 0187 GLU OE1 6.620 C A 0184 LYS NZ
C A 0187 GLU OE2 4.531 C A 0184 LYS NZ
C A 0187 GLU OE1 6.724 E A 0202 LYS NZ
C A 0187 GLU OE2 8.342 E A 0202 LYS NZ
C A 0187 GLU OE1 11.34 E A 0203 LYS NZ
C A 0187 GLU OE2 10.67 E A 0203 LYS NZ
C A 0190 ASP OD1 10.86 H A 0139 LYS NZ
C A 0190 ASP OD2 11.99 H A 0139 LYS NZ
C A 0190 ASP OD1 8.355 H A 0182 LYS NZ
C A 0190 ASP OD2 9.648 H A 0182 LYS NZ
E A 0205 GLU OE1 8.795 E A 0119 ARG NH1
E A 0205 GLU OE1 10.57 E A 0119 ARG NH2
E A 0205 GLU OE2 7.605 E A 0119 ARG NH1
E A 0205 GLU OE2 9.619 E A 0119 ARG NH2
E A 0205 GLU OE1 8.621 E A 0203 LYS NZ
E A 0205 GLU OE2 10.05 E A 0203 LYS NZ
C A 0206 GLU OE1 9.051 C A 0184 LYS NZ
C A 0206 GLU OE2 9.812 C A 0184 LYS NZ
C A 0206 GLU OE1 11.69 E A 0202 LYS NZ
C A 0206 GLU OE1 3.564 E A 0203 LYS NZ
C A 0206 GLU OE2 3.706 E A 0203 LYS NZ
CHARGE_REPU 2.00 12.00 99
E A 0119 ARG NH1 9.652 H A 0159 LYS NZ
E A 0119 ARG NH2 7.595 H A 0159 LYS NZ
E A 0122 HIS ND1 9.544 H A 0159 LYS NZ
E A 0122 HIS NE2 8.038 H A 0159 LYS NZ
E A 0122 HIS ND1 3.670 E A 0199 HIS ND1
E A 0122 HIS ND1 5.658 E A 0199 HIS NE2
E A 0122 HIS NE2 5.173 E A 0199 HIS ND1
E A 0122 HIS NE2 6.882 E A 0199 HIS NE2
H A 0127 ASP OD1 8.206 H A 0132 GLU OE1
H A 0127 ASP OD1 9.857 H A 0132 GLU OE2
H A 0127 ASP OD2 7.796 H A 0132 GLU OE1
H A 0127 ASP OD2 9.739 H A 0132 GLU OE2
H A 0127 ASP OD1 11.70 H A 0135 GLU OE1
H A 0128 LYS NZ 8.403 H A 0129 LYS NZ
H A 0128 LYS NZ 8.242 E A 0193 LYS NZ
H A 0129 LYS NZ 9.058 H A 0136 LYS NZ
H A 0132 GLU OE1 9.452 H A 0133 GLU OE1
H A 0132 GLU OE1 10.98 H A 0133 GLU OE2
H A 0132 GLU OE2 10.50 H A 0133 GLU OE1
H A 0132 GLU OE1 6.689 H A 0135 GLU OE1
H A 0132 GLU OE1 8.782 H A 0135 GLU OE2
H A 0132 GLU OE2 5.605 H A 0135 GLU OE1
H A 0132 GLU OE2 7.458 H A 0135 GLU OE2
H A 0132 GLU OE2 11.29 C A 0190 ASP OD2
H A 0133 GLU OE1 11.35 H A 0135 GLU OE1
H A 0133 GLU OE2 11.98 H A 0135 GLU OE1
H A 0133 GLU OE1 11.07 C A 0142 GLU OE1
H A 0133 GLU OE1 9.582 C A 0142 GLU OE2
H A 0133 GLU OE2 9.230 C A 0142 GLU OE1
H A 0133 GLU OE2 7.971 C A 0142 GLU OE2
H A 0133 GLU OE1 11.30 H A 0150 GLU OE1
H A 0133 GLU OE1 10.52 H A 0150 GLU OE2
H A 0133 GLU OE2 9.132 H A 0150 GLU OE1
H A 0133 GLU OE2 8.420 H A 0150 GLU OE2
H A 0135 GLU OE2 11.38 C A 0187 GLU OE1
H A 0135 GLU OE1 8.235 C A 0190 ASP OD1
H A 0135 GLU OE1 7.326 C A 0190 ASP OD2
H A 0135 GLU OE2 6.693 C A 0190 ASP OD1
H A 0135 GLU OE2 6.266 C A 0190 ASP OD2
H A 0136 LYS NZ 11.41 H A 0137 LYS NZ
H A 0136 LYS NZ 11.38 H A 0139 LYS NZ
H A 0136 LYS NZ 9.112 H A 0140 LYS NZ
H A 0137 LYS NZ 7.265 H A 0140 LYS NZ
H A 0139 LYS NZ 10.58 E A 0202 LYS NZ
C A 0142 GLU OE1 7.763 H A 0146 ASP OD1
C A 0142 GLU OE1 7.044 H A 0146 ASP OD2
C A 0142 GLU OE2 9.902 H A 0146 ASP OD1
C A 0142 GLU OE2 9.060 H A 0146 ASP OD2
C A 0142 GLU OE1 6.298 H A 0150 GLU OE1
C A 0142 GLU OE1 7.937 H A 0150 GLU OE2
C A 0142 GLU OE2 7.380 H A 0150 GLU OE1
C A 0142 GLU OE2 8.695 H A 0150 GLU OE2
H A 0143 LYS NZ 9.837 H A 0149 LYS NZ
H A 0143 LYS NZ 10.58 E A 0202 LYS NZ
H A 0145 GLU OE1 7.217 H A 0146 ASP OD1
H A 0145 GLU OE1 7.364 H A 0146 ASP OD2
H A 0145 GLU OE2 5.461 H A 0146 ASP OD1
H A 0145 GLU OE2 5.739 H A 0146 ASP OD2
H A 0145 GLU OE1 8.054 E A 0162 ASP OD1
H A 0145 GLU OE1 8.346 E A 0162 ASP OD2
H A 0145 GLU OE2 9.740 E A 0162 ASP OD1
H A 0145 GLU OE2 9.660 E A 0162 ASP OD2
H A 0146 ASP OD1 8.938 H A 0150 GLU OE1
H A 0146 ASP OD1 10.55 H A 0150 GLU OE2
H A 0146 ASP OD2 9.775 H A 0150 GLU OE1
H A 0146 ASP OD2 11.53 H A 0150 GLU OE2
H A 0154 ASP OD2 10.89 E A 0162 ASP OD1
H A 0154 ASP OD2 10.66 E A 0162 ASP OD2
H A 0154 ASP OD1 11.40 C A 0173 ASP OD1
E A 0162 ASP OD1 11.02 E A 0205 GLU OE1
E A 0162 ASP OD1 10.65 E A 0205 GLU OE2
E A 0162 ASP OD2 11.84 E A 0205 GLU OE2
C A 0168 LYS NZ 7.992 H A 0178 LYS NZ
C A 0168 LYS NZ 9.143 H A 0182 LYS NZ
C A 0168 LYS NZ 9.885 E A 0203 LYS NZ
C A 0169 GLU OE1 10.19 C A 0174 GLU OE1
C A 0169 GLU OE1 11.31 C A 0174 GLU OE2
C A 0169 GLU OE2 9.605 C A 0174 GLU OE1
C A 0169 GLU OE2 10.33 C A 0174 GLU OE2
C A 0173 ASP OD1 7.993 C A 0174 GLU OE1
C A 0173 ASP OD1 6.539 C A 0174 GLU OE2
C A 0173 ASP OD2 7.766 C A 0174 GLU OE1
C A 0173 ASP OD2 6.830 C A 0174 GLU OE2
H A 0182 LYS NZ 11.81 C A 0184 LYS NZ
H A 0182 LYS NZ 11.80 E A 0203 LYS NZ
C A 0184 LYS NZ 11.40 E A 0202 LYS NZ
C A 0184 LYS NZ 10.37 E A 0203 LYS NZ
C A 0187 GLU OE1 9.376 C A 0190 ASP OD1
C A 0187 GLU OE1 11.43 C A 0190 ASP OD2
C A 0187 GLU OE2 10.18 C A 0190 ASP OD1
C A 0187 GLU OE1 11.09 C A 0206 GLU OE1
C A 0187 GLU OE2 10.23 C A 0206 GLU OE1
C A 0187 GLU OE2 11.54 C A 0206 GLU OE2
E A 0193 LYS NZ 10.43 E A 0199 HIS ND1
E A 0193 LYS NZ 8.592 E A 0199 HIS NE2
E A 0205 GLU OE1 6.388 C A 0206 GLU OE1
E A 0205 GLU OE1 7.351 C A 0206 GLU OE2
E A 0205 GLU OE2 8.271 C A 0206 GLU OE1
E A 0205 GLU OE2 8.967 C A 0206 GLU OE2
HB_MM 2.00 3.20 142
C A 0117 LYS N 2.257 C A 0116 GLY O
E A 0118 ILE N 2.258 C A 0117 LYS O
E A 0118 ILE N 2.999 E A 0166 PHE O
E A 0119 ARG N 2.250 E A 0118 ILE O
E A 0119 ARG N 2.900 E A 0205 GLU O
E A 0120 ALA N 2.253 E A 0119 ARG O
E A 0121 SER N 2.258 E A 0120 ALA O
E A 0121 SER N 2.915 E A 0202 LYS O
E A 0122 HIS N 2.249 E A 0121 SER O
E A 0122 HIS N 2.883 C A 0161 GLY O
E A 0123 ILE N 2.250 E A 0122 HIS O
E A 0123 ILE N 2.913 E A 0200 ILE O
E A 0124 LEU N 2.247 E A 0123 ILE O
E A 0125 VAL N 2.253 E A 0124 LEU O
E A 0125 VAL N 2.991 E A 0198 TYR O
C A 0126 ALA N 2.250 E A 0125 VAL O
H A 0127 ASP N 2.249 C A 0126 ALA O
H A 0128 LYS N 2.255 H A 0127 ASP O
H A 0129 LYS N 3.104 H A 0127 ASP O
H A 0129 LYS N 2.243 H A 0128 LYS O
H A 0130 THR N 2.250 H A 0129 LYS O
H A 0131 ALA N 3.034 H A 0128 LYS O
H A 0131 ALA N 2.244 H A 0130 THR O
H A 0132 GLU N 2.905 H A 0128 LYS O
H A 0132 GLU N 2.246 H A 0131 ALA O
H A 0133 GLU N 2.242 H A 0132 GLU O
H A 0134 VAL N 3.169 H A 0131 ALA O
H A 0134 VAL N 2.241 H A 0133 GLU O
H A 0135 GLU N 2.937 H A 0131 ALA O
H A 0135 GLU N 2.243 H A 0134 VAL O
H A 0136 LYS N 3.121 H A 0133 GLU O
H A 0136 LYS N 2.256 H A 0135 GLU O
H A 0137 LYS N 2.863 H A 0133 GLU O
H A 0137 LYS N 3.193 H A 0134 VAL O
H A 0137 LYS N 2.245 H A 0136 LYS O
H A 0138 LEU N 2.940 H A 0134 VAL O
H A 0138 LEU N 2.255 H A 0137 LYS O
H A 0139 LYS N 3.051 H A 0136 LYS O
H A 0139 LYS N 2.253 H A 0138 LEU O
H A 0140 LYS N 2.909 H A 0136 LYS O
H A 0140 LYS N 2.259 H A 0139 LYS O
H A 0141 GLY N 2.262 H A 0140 LYS O
C A 0142 GLU N 2.243 H A 0141 GLY O
H A 0143 LYS N 2.257 C A 0142 GLU O
H A 0144 PHE N 2.246 H A 0143 LYS O
H A 0145 GLU N 2.249 H A 0144 PHE O
H A 0146 ASP N 3.061 H A 0143 LYS O
H A 0146 ASP N 2.240 H A 0145 GLU O
H A 0147 LEU N 2.928 H A 0143 LYS O
H A 0147 LEU N 2.242 H A 0146 ASP O
H A 0148 ALA N 3.054 H A 0144 PHE O
H A 0148 ALA N 2.237 H A 0147 LEU O
H A 0149 LYS N 3.175 H A 0146 ASP O
H A 0149 LYS N 2.254 H A 0148 ALA O
H A 0150 GLU N 3.021 H A 0147 LEU O
H A 0150 GLU N 2.246 H A 0149 LYS O
H A 0151 TYR N 2.854 H A 0147 LEU O
H A 0151 TYR N 2.251 H A 0150 GLU O
H A 0152 SER N 2.249 H A 0151 TYR O
C A 0153 THR N 2.812 E A 0124 LEU O
C A 0153 THR N 2.250 H A 0152 SER O
H A 0154 ASP N 2.247 C A 0153 THR O
H A 0155 SER N 2.241 H A 0154 ASP O
H A 0156 SER N 3.051 H A 0154 ASP O
H A 0156 SER N 2.245 H A 0155 SER O
H A 0157 ALA N 3.077 H A 0154 ASP O
H A 0157 ALA N 2.249 H A 0156 SER O
H A 0158 SER N 2.246 H A 0157 ALA O
H A 0159 LYS N 2.997 H A 0156 SER O
H A 0159 LYS N 2.257 H A 0158 SER O
H A 0160 GLY N 3.083 H A 0157 ALA O
H A 0160 GLY N 2.248 H A 0159 LYS O
C A 0161 GLY N 2.917 H A 0156 SER O
C A 0161 GLY N 2.256 H A 0160 GLY O
E A 0162 ASP N 2.249 C A 0161 GLY O
E A 0163 LEU N 3.121 E A 0120 ALA O
E A 0163 LEU N 2.260 E A 0162 ASP O
E A 0164 GLY N 2.250 E A 0163 LEU O
E A 0165 TRP N 2.241 E A 0164 GLY O
E A 0166 PHE N 2.923 E A 0118 ILE O
E A 0166 PHE N 2.252 E A 0165 TRP O
C A 0167 ALA N 2.256 E A 0166 PHE O
C A 0168 LYS N 2.259 C A 0167 ALA O
C A 0169 GLU N 3.193 C A 0167 ALA O
C A 0169 GLU N 2.241 C A 0168 LYS O
C A 0170 GLY N 3.068 C A 0168 LYS O
C A 0170 GLY N 2.252 C A 0169 GLU O
C A 0171 GLN N 2.255 C A 0170 GLY O
C A 0172 MET N 3.187 C A 0170 GLY O
C A 0172 MET N 2.255 C A 0171 GLN O
C A 0173 ASP N 2.257 C A 0172 MET O
C A 0174 GLU N 2.246 C A 0173 ASP O
H A 0175 THR N 3.104 C A 0173 ASP O
H A 0175 THR N 2.243 C A 0174 GLU O
H A 0176 PHE N 3.181 C A 0173 ASP O
H A 0176 PHE N 2.252 H A 0175 THR O
H A 0177 SER N 3.020 C A 0173 ASP O
H A 0177 SER N 2.250 H A 0176 PHE O
H A 0178 LYS N 2.246 H A 0177 SER O
H A 0179 ALA N 2.255 H A 0178 LYS O
H A 0180 ALA N 2.953 H A 0176 PHE O
H A 0180 ALA N 2.249 H A 0179 ALA O
H A 0181 PHE N 3.052 H A 0177 SER O
H A 0181 PHE N 2.247 H A 0180 ALA O
H A 0182 LYS N 2.250 H A 0181 PHE O
H A 0183 LEU N 2.253 H A 0182 LYS O
C A 0184 LYS N 2.257 H A 0183 LEU O
C A 0185 THR N 2.237 C A 0184 LYS O
C A 0186 GLY N 3.074 C A 0184 LYS O
C A 0186 GLY N 2.262 C A 0185 THR O
C A 0186 GLY N 2.910 E A 0203 LYS O
C A 0187 GLU N 2.874 C A 0184 LYS O
C A 0187 GLU N 2.240 C A 0186 GLY O
C A 0188 VAL N 2.259 C A 0187 GLU O
C A 0189 SER N 2.249 C A 0188 VAL O
C A 0189 SER N 2.794 E A 0201 ILE O
C A 0190 ASP N 2.248 C A 0189 SER O
C A 0191 PRO N 2.262 C A 0190 ASP O
E A 0192 VAL N 2.257 C A 0191 PRO O
E A 0192 VAL N 2.821 E A 0199 HIS O
E A 0193 LYS N 2.254 E A 0192 VAL O
C A 0194 THR N 2.252 E A 0193 LYS O
C A 0194 THR N 2.955 C A 0197 GLY O
C A 0195 GLN N 2.243 C A 0194 THR O
C A 0196 TYR N 2.249 C A 0195 GLN O
C A 0197 GLY N 2.253 C A 0196 TYR O
E A 0198 TYR N 2.934 E A 0125 VAL O
E A 0198 TYR N 2.256 C A 0197 GLY O
E A 0199 HIS N 2.873 E A 0192 VAL O
E A 0199 HIS N 2.248 E A 0198 TYR O
E A 0200 ILE N 2.851 E A 0123 ILE O
E A 0200 ILE N 2.244 E A 0199 HIS O
E A 0201 ILE N 2.246 E A 0200 ILE O
E A 0202 LYS N 2.913 E A 0121 SER O
E A 0202 LYS N 2.251 E A 0201 ILE O
E A 0203 LYS N 3.102 C A 0187 GLU O
E A 0203 LYS N 2.244 E A 0202 LYS O
E A 0204 THR N 2.898 E A 0119 ARG O
E A 0204 THR N 2.249 E A 0203 LYS O
E A 0205 GLU N 3.079 E A 0119 ARG O
E A 0205 GLU N 2.240 E A 0204 THR O
C A 0206 GLU N 2.254 E A 0205 GLU O
HB_MS 2.00 3.20 18
E A 0124 LEU N 3.058 H A 0152 SER OG
E A 0124 LEU O 2.771 C A 0153 THR OG1
H A 0128 LYS N 2.984 H A 0127 ASP OD1
H A 0145 GLU O 2.838 H A 0149 LYS NZ
C A 0153 THR N 3.085 H A 0152 SER OG
H A 0155 SER N 3.013 H A 0154 ASP OD2
H A 0156 SER N 3.040 H A 0154 ASP OD2
E A 0163 LEU N 3.035 E A 0162 ASP OD1
E A 0164 GLY N 3.094 E A 0162 ASP OD1
C A 0168 LYS O 2.715 H A 0177 SER OG
C A 0174 GLU N 3.189 C A 0173 ASP OD2
H A 0175 THR N 2.826 C A 0173 ASP OD2
H A 0178 LYS N 3.032 H A 0177 SER OG
H A 0183 LEU O 3.106 E A 0203 LYS NZ
C A 0185 THR N 2.872 C A 0206 GLU OE1
C A 0186 GLY O 2.859 E A 0202 LYS NZ
C A 0196 TYR N 3.197 C A 0194 THR OG1
C A 0206 GLU N 3.052 E A 0205 GLU OE1
HB_SS 2.00 3.20 6
E A 0122 HIS NE2 2.800 H A 0156 SER OG
H A 0133 GLU OE2 2.669 H A 0151 TYR OH
C A 0169 GLU OE2 2.832 C A 0171 GLN NE2
C A 0173 ASP OD2 2.703 H A 0175 THR OG1
E A 0199 HIS NE2 2.830 C A 0194 THR OG1
C A 0206 GLU OE1 2.641 C A 0185 THR OG1
AROMATIC 0.00 8.00 5
H A 0137 LYS 7.319 H A 0151 TYR
E A 0203 LYS 6.286 H A 0181 PHE
E A 0119 ARG 6.751 E A 0165 TRP
E A 0122 HIS 5.581 H A 0176 PHE
H A 0128 LYS 5.317 E A 0198 TYR