Complet list of 1s4z con file
Complete list of 1s4z.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 333
C A 0102 HIS C 2.451 C A 0103 MET CA
C A 0102 HIS C 3.062 C A 0103 MET C
C A 0102 HIS C 2.994 C A 0103 MET CB
C A 0102 HIS C 3.491 C A 0103 MET CG
C A 0103 MET C 2.436 C A 0104 LYS CA
C A 0103 MET C 3.043 C A 0104 LYS C
C A 0103 MET C 3.713 C A 0104 LYS CB
C A 0103 MET CE 3.756 C A 0142 ASP CG
C A 0104 LYS C 2.448 C A 0105 GLU CA
C A 0104 LYS C 3.060 C A 0105 GLU C
C A 0104 LYS C 2.996 C A 0105 GLU CB
C A 0104 LYS C 3.547 C A 0105 GLU CG
C A 0105 GLU C 2.439 C A 0106 GLU CA
C A 0105 GLU C 3.050 C A 0106 GLU C
C A 0105 GLU C 3.716 C A 0106 GLU CB
C A 0105 GLU CB 3.535 C A 0109 LYS CE
C A 0106 GLU C 2.440 C A 0107 SER CA
C A 0106 GLU C 2.956 C A 0107 SER C
C A 0106 GLU C 3.718 C A 0107 SER CB
C A 0107 SER C 2.439 C A 0108 GLU CA
C A 0107 SER C 3.020 C A 0108 GLU C
C A 0107 SER C 3.719 C A 0108 GLU CB
C A 0108 GLU C 2.436 C A 0109 LYS CA
C A 0108 GLU C 3.531 C A 0109 LYS C
C A 0108 GLU C 3.445 C A 0109 LYS CB
C A 0108 GLU C 3.538 C A 0109 LYS CG
C A 0109 LYS CA 2.904 C A 0110 PRO CD
C A 0109 LYS C 2.475 C A 0110 PRO CA
C A 0109 LYS C 3.059 C A 0110 PRO C
C A 0109 LYS C 3.665 C A 0110 PRO CB
C A 0109 LYS C 3.633 C A 0110 PRO CG
C A 0109 LYS C 2.506 C A 0110 PRO CD
C A 0109 LYS CB 3.615 C A 0110 PRO CD
C A 0110 PRO C 2.437 C A 0111 ARG CA
C A 0110 PRO C 3.278 C A 0111 ARG C
C A 0110 PRO C 3.641 C A 0111 ARG CB
C A 0110 PRO C 3.675 C A 0111 ARG CD
C A 0110 PRO C 3.692 C A 0114 ALA CB
C A 0110 PRO CB 3.641 C A 0114 ALA CB
C A 0110 PRO CD 3.450 C A 0114 ALA CB
C A 0111 ARG C 2.428 C A 0112 GLY CA
C A 0111 ARG C 3.018 C A 0112 GLY C
C A 0112 GLY CA 3.798 C A 0113 PHE CA
C A 0112 GLY C 2.440 C A 0113 PHE CA
C A 0112 GLY C 2.952 C A 0113 PHE C
C A 0112 GLY C 3.059 C A 0113 PHE CB
C A 0112 GLY C 3.593 C A 0113 PHE CG
C A 0112 GLY C 3.313 C A 0113 PHE CD1
C A 0112 GLY CA 3.592 E A 0147 VAL CG2
C A 0113 PHE CA 3.791 C A 0114 ALA CA
C A 0113 PHE C 2.427 C A 0114 ALA CA
C A 0113 PHE C 2.995 C A 0114 ALA C
C A 0113 PHE C 3.693 C A 0114 ALA CB
C A 0113 PHE CG 3.768 H A 0155 LYS CB
C A 0113 PHE CD2 3.530 H A 0155 LYS CB
C A 0113 PHE CE2 3.449 H A 0155 LYS CB
C A 0113 PHE CZ 3.608 H A 0155 LYS CB
C A 0114 ALA C 2.432 C A 0115 ARG CA
C A 0114 ALA C 3.309 C A 0115 ARG C
C A 0114 ALA C 3.614 C A 0115 ARG CB
C A 0115 ARG CA 3.786 C A 0116 GLY CA
C A 0115 ARG C 2.423 C A 0116 GLY CA
C A 0115 ARG C 3.638 C A 0116 GLY C
C A 0116 GLY CA 3.793 C A 0117 LEU CA
C A 0116 GLY C 2.438 C A 0117 LEU CA
C A 0116 GLY C 3.088 C A 0117 LEU C
C A 0116 GLY C 3.705 C A 0117 LEU CB
C A 0117 LEU C 2.445 C A 0118 GLU CA
C A 0117 LEU C 3.005 C A 0118 GLU C
C A 0117 LEU C 3.718 C A 0118 GLU CB
C A 0117 LEU CD1 3.441 C A 0141 SER CB
C A 0118 GLU CA 2.916 C A 0119 PRO CD
C A 0118 GLU C 2.462 C A 0119 PRO CA
C A 0118 GLU C 3.138 C A 0119 PRO C
C A 0118 GLU C 3.661 C A 0119 PRO CB
C A 0118 GLU C 3.595 C A 0119 PRO CG
C A 0118 GLU C 2.505 C A 0119 PRO CD
C A 0118 GLU CB 3.747 C A 0119 PRO CD
C A 0119 PRO C 2.433 C A 0120 GLU CA
C A 0119 PRO C 3.067 C A 0120 GLU C
C A 0119 PRO C 3.711 C A 0120 GLU CB
C A 0120 GLU C 2.437 C A 0121 ARG CA
C A 0120 GLU C 3.718 C A 0121 ARG C
C A 0120 GLU C 2.985 C A 0121 ARG CB
C A 0120 GLU C 3.529 C A 0121 ARG CG
C A 0120 GLU CB 3.698 C A 0137 LYS CG
C A 0120 GLU CG 3.746 C A 0138 TRP C
C A 0120 GLU CG 3.553 C A 0139 LYS CA
C A 0120 GLU CG 3.461 C A 0139 LYS CB
C A 0120 GLU CD 3.360 C A 0139 LYS CB
C A 0120 GLU CD 3.303 C A 0139 LYS CE
C A 0121 ARG CA 3.798 C A 0122 ILE CA
C A 0121 ARG C 2.426 C A 0122 ILE CA
C A 0121 ARG C 3.052 C A 0122 ILE C
C A 0121 ARG C 3.726 C A 0122 ILE CB
C A 0121 ARG CG 3.570 C A 0137 LYS CD
C A 0122 ILE C 2.435 C A 0123 ILE CA
C A 0122 ILE C 3.629 C A 0123 ILE C
C A 0122 ILE C 3.321 C A 0123 ILE CB
C A 0122 ILE C 3.376 C A 0123 ILE CG2
C A 0122 ILE CB 3.735 H A 0163 PHE CG
C A 0122 ILE CB 3.688 H A 0163 PHE CD1
C A 0122 ILE CG2 3.613 H A 0163 PHE CD2
C A 0122 ILE CG2 3.437 H A 0163 PHE CE2
C A 0122 ILE CG2 3.641 H A 0163 PHE CZ
C A 0122 ILE CD1 3.714 H A 0163 PHE CB
C A 0123 ILE CA 3.780 C A 0124 GLY CA
C A 0123 ILE C 2.412 C A 0124 GLY CA
C A 0123 ILE C 3.703 C A 0124 GLY C
C A 0123 ILE CD1 3.707 E A 0135 LEU CD2
C A 0124 GLY CA 3.785 C A 0125 ALA CA
C A 0124 GLY C 2.432 C A 0125 ALA CA
C A 0124 GLY C 3.683 C A 0125 ALA C
C A 0124 GLY C 3.092 C A 0125 ALA CB
C A 0124 GLY CA 3.464 E A 0135 LEU CB
C A 0124 GLY C 3.750 E A 0135 LEU CB
C A 0125 ALA C 2.431 C A 0126 THR CA
C A 0125 ALA C 3.656 C A 0126 THR C
C A 0125 ALA C 3.275 C A 0126 THR CB
C A 0126 THR CA 3.799 C A 0127 ASP CA
C A 0126 THR C 2.431 C A 0127 ASP CA
C A 0126 THR C 3.196 C A 0127 ASP C
C A 0126 THR C 3.668 C A 0127 ASP CB
C A 0126 THR CG2 3.688 E A 0133 MET CB
C A 0127 ASP C 2.433 C A 0128 SER CA
C A 0127 ASP C 3.161 C A 0128 SER C
C A 0127 ASP C 3.679 C A 0128 SER CB
C A 0128 SER C 2.438 C A 0129 SER CA
C A 0128 SER C 2.975 C A 0129 SER C
C A 0128 SER C 3.719 C A 0129 SER CB
C A 0128 SER CB 3.604 E A 0133 MET CG
C A 0129 SER CA 3.791 C A 0130 GLY CA
C A 0129 SER C 2.421 C A 0130 GLY CA
C A 0129 SER C 3.714 C A 0130 GLY C
C A 0130 GLY CA 3.794 C A 0131 GLU CA
C A 0130 GLY C 2.437 C A 0131 GLU CA
C A 0130 GLY C 3.698 C A 0131 GLU C
C A 0130 GLY C 3.112 C A 0131 GLU CB
C A 0130 GLY C 3.738 C A 0131 GLU CG
C A 0131 GLU C 2.431 C A 0132 LEU CA
C A 0131 GLU C 2.965 C A 0132 LEU C
C A 0131 GLU C 3.722 C A 0132 LEU CB
C A 0131 GLU CD 3.525 E A 0148 PRO CB
C A 0132 LEU CA 3.787 E A 0133 MET CA
C A 0132 LEU C 2.419 E A 0133 MET CA
C A 0132 LEU C 3.534 E A 0133 MET C
C A 0132 LEU C 3.393 E A 0133 MET CB
C A 0132 LEU C 3.386 E A 0133 MET CG
C A 0132 LEU CD1 3.712 E A 0134 PHE CZ
C A 0132 LEU CB 3.452 H A 0149 ALA CB
E A 0133 MET C 2.441 E A 0134 PHE CA
E A 0133 MET C 2.908 E A 0134 PHE C
E A 0133 MET C 3.707 E A 0134 PHE CB
E A 0133 MET CB 3.489 E A 0146 LEU CG
E A 0133 MET CE 3.527 E A 0147 VAL C
E A 0133 MET CE 3.545 E A 0148 PRO CA
E A 0133 MET CE 3.656 E A 0148 PRO CG
E A 0133 MET CE 3.565 E A 0148 PRO CD
E A 0134 PHE CA 3.792 E A 0135 LEU CA
E A 0134 PHE C 2.436 E A 0135 LEU CA
E A 0134 PHE C 3.238 E A 0135 LEU C
E A 0134 PHE C 3.633 E A 0135 LEU CB
E A 0134 PHE CE2 3.555 H A 0149 ALA CA
E A 0134 PHE CE2 3.541 H A 0149 ALA CB
E A 0134 PHE CD2 3.588 H A 0152 ALA CB
E A 0134 PHE CE1 3.691 H A 0164 TYR CZ
E A 0135 LEU C 2.446 E A 0136 MET CA
E A 0135 LEU C 3.129 E A 0136 MET C
E A 0135 LEU C 3.708 E A 0136 MET CB
E A 0135 LEU CD1 3.734 C A 0144 ALA C
E A 0135 LEU CD1 3.622 E A 0145 ASP C
E A 0135 LEU CD1 3.559 E A 0146 LEU CD1
E A 0136 MET C 2.444 C A 0137 LYS CA
E A 0136 MET C 3.281 C A 0137 LYS C
E A 0136 MET C 3.644 C A 0137 LYS CB
C A 0137 LYS C 2.427 C A 0138 TRP CA
C A 0137 LYS C 3.542 C A 0138 TRP C
C A 0137 LYS C 3.413 C A 0138 TRP CB
C A 0137 LYS C 3.385 C A 0138 TRP CG
C A 0137 LYS C 3.713 C A 0138 TRP CD1
C A 0137 LYS CG 3.481 C A 0143 GLU CG
C A 0137 LYS CG 3.746 C A 0143 GLU CD
C A 0137 LYS CE 3.733 C A 0143 GLU CD
C A 0138 TRP C 2.438 C A 0139 LYS CA
C A 0138 TRP C 3.058 C A 0139 LYS C
C A 0138 TRP C 3.713 C A 0139 LYS CB
C A 0138 TRP CB 3.671 C A 0141 SER C
C A 0138 TRP CB 3.554 C A 0141 SER CB
C A 0139 LYS CA 3.788 C A 0140 ASN CA
C A 0139 LYS C 2.425 C A 0140 ASN CA
C A 0139 LYS C 3.328 C A 0140 ASN C
C A 0139 LYS C 3.601 C A 0140 ASN CB
C A 0140 ASN C 2.435 C A 0141 SER CA
C A 0140 ASN C 3.092 C A 0141 SER C
C A 0140 ASN C 3.709 C A 0141 SER CB
C A 0141 SER CA 3.790 C A 0142 ASP CA
C A 0141 SER C 2.441 C A 0142 ASP CA
C A 0141 SER C 2.931 C A 0142 ASP C
C A 0141 SER C 3.717 C A 0142 ASP CB
C A 0142 ASP CA 3.799 C A 0143 GLU CA
C A 0142 ASP C 2.443 C A 0143 GLU CA
C A 0142 ASP C 2.898 C A 0143 GLU C
C A 0142 ASP C 3.701 C A 0143 GLU CB
C A 0143 GLU C 2.456 C A 0144 ALA CA
C A 0143 GLU C 3.106 C A 0144 ALA C
C A 0143 GLU C 2.976 C A 0144 ALA CB
C A 0144 ALA C 2.454 E A 0145 ASP CA
C A 0144 ALA C 3.702 E A 0145 ASP C
C A 0144 ALA C 3.182 E A 0145 ASP CB
C A 0144 ALA C 3.132 E A 0145 ASP CG
E A 0145 ASP C 2.435 E A 0146 LEU CA
E A 0145 ASP C 3.109 E A 0146 LEU C
E A 0145 ASP C 3.707 E A 0146 LEU CB
E A 0146 LEU CA 3.796 E A 0147 VAL CA
E A 0146 LEU C 2.435 E A 0147 VAL CA
E A 0146 LEU C 3.630 E A 0147 VAL C
E A 0146 LEU C 3.311 E A 0147 VAL CB
E A 0146 LEU C 3.193 E A 0147 VAL CG2
E A 0147 VAL CA 2.915 E A 0148 PRO CD
E A 0147 VAL C 2.463 E A 0148 PRO CA
E A 0147 VAL C 3.021 E A 0148 PRO C
E A 0147 VAL C 3.658 E A 0148 PRO CB
E A 0147 VAL C 3.631 E A 0148 PRO CG
E A 0147 VAL C 2.510 E A 0148 PRO CD
E A 0147 VAL CG1 3.693 E A 0148 PRO CD
E A 0148 PRO C 2.444 H A 0149 ALA CA
E A 0148 PRO C 2.924 H A 0149 ALA C
E A 0148 PRO C 3.708 H A 0149 ALA CB
H A 0149 ALA CA 3.799 H A 0150 LYS CA
H A 0149 ALA C 2.433 H A 0150 LYS CA
H A 0149 ALA C 2.981 H A 0150 LYS C
H A 0149 ALA C 3.713 H A 0150 LYS CB
H A 0150 LYS C 2.438 H A 0151 GLU CA
H A 0150 LYS C 3.210 H A 0151 GLU C
H A 0150 LYS C 3.673 H A 0151 GLU CB
H A 0150 LYS C 3.670 H A 0153 ASN CG
H A 0151 GLU C 2.442 H A 0152 ALA CA
H A 0151 GLU C 3.091 H A 0152 ALA C
H A 0151 GLU C 3.705 H A 0152 ALA CB
H A 0151 GLU CG 3.419 H A 0155 LYS CE
H A 0152 ALA C 2.436 H A 0153 ASN CA
H A 0152 ALA C 2.948 H A 0153 ASN C
H A 0152 ALA C 3.728 H A 0153 ASN CB
H A 0152 ALA CA 3.791 H A 0155 LYS CG
H A 0153 ASN C 2.427 H A 0154 VAL CA
H A 0153 ASN C 3.116 H A 0154 VAL C
H A 0153 ASN C 3.726 H A 0154 VAL CB
H A 0154 VAL C 2.439 H A 0155 LYS CA
H A 0154 VAL C 3.005 H A 0155 LYS C
H A 0154 VAL C 3.718 H A 0155 LYS CB
H A 0155 LYS C 2.435 H A 0156 CYS CA
H A 0155 LYS C 3.716 H A 0156 CYS C
H A 0155 LYS C 3.070 H A 0156 CYS CB
H A 0156 CYS CA 2.915 H A 0157 PRO CD
H A 0156 CYS C 2.462 H A 0157 PRO CA
H A 0156 CYS C 3.062 H A 0157 PRO C
H A 0156 CYS C 3.660 H A 0157 PRO CB
H A 0156 CYS C 3.627 H A 0157 PRO CG
H A 0156 CYS C 2.508 H A 0157 PRO CD
H A 0156 CYS CB 3.598 H A 0159 VAL CG2
H A 0157 PRO CA 3.799 H A 0158 GLN CA
H A 0157 PRO C 2.431 H A 0158 GLN CA
H A 0157 PRO C 2.969 H A 0158 GLN C
H A 0157 PRO C 3.712 H A 0158 GLN CB
H A 0157 PRO CA 3.485 H A 0160 VAL CG2
H A 0157 PRO C 3.572 H A 0160 VAL CG2
H A 0158 GLN C 2.440 H A 0159 VAL CA
H A 0158 GLN C 3.096 H A 0159 VAL C
H A 0158 GLN C 3.738 H A 0159 VAL CB
H A 0159 VAL C 2.434 H A 0160 VAL CA
H A 0159 VAL C 3.037 H A 0160 VAL C
H A 0159 VAL C 3.744 H A 0160 VAL CB
H A 0160 VAL C 2.439 H A 0161 ILE CA
H A 0160 VAL C 2.968 H A 0161 ILE C
H A 0160 VAL C 3.746 H A 0161 ILE CB
H A 0161 ILE C 2.438 H A 0162 SER CA
H A 0161 ILE C 3.050 H A 0162 SER C
H A 0161 ILE C 3.712 H A 0162 SER CB
H A 0162 SER C 2.439 H A 0163 PHE CA
H A 0162 SER C 2.986 H A 0163 PHE C
H A 0162 SER C 3.718 H A 0163 PHE CB
H A 0163 PHE C 2.434 H A 0164 TYR CA
H A 0163 PHE C 3.056 H A 0164 TYR C
H A 0163 PHE C 3.715 H A 0164 TYR CB
H A 0163 PHE CE1 3.751 H A 0167 ARG CG
H A 0164 TYR C 2.438 H A 0165 GLU CA
H A 0164 TYR C 2.948 H A 0165 GLU C
H A 0164 TYR C 3.718 H A 0165 GLU CB
H A 0165 GLU C 2.430 H A 0166 GLU CA
H A 0165 GLU C 3.050 H A 0166 GLU C
H A 0165 GLU C 3.712 H A 0166 GLU CB
H A 0166 GLU C 2.437 H A 0167 ARG CA
H A 0166 GLU C 3.174 H A 0167 ARG C
H A 0166 GLU C 3.686 H A 0167 ARG CB
H A 0167 ARG C 2.435 C A 0168 LEU CA
H A 0167 ARG C 3.337 C A 0168 LEU C
H A 0167 ARG C 3.594 C A 0168 LEU CB
C A 0168 LEU C 2.440 C A 0169 THR CA
C A 0168 LEU C 3.375 C A 0169 THR C
C A 0168 LEU C 3.617 C A 0169 THR CB
C A 0168 LEU C 3.592 C A 0170 TRP CD1
C A 0168 LEU CG 3.425 C A 0170 TRP CD1
C A 0168 LEU CD2 3.343 C A 0170 TRP CE2
C A 0168 LEU CD2 3.583 C A 0170 TRP CZ2
C A 0169 THR C 2.443 C A 0170 TRP CA
C A 0169 THR C 3.082 C A 0170 TRP C
C A 0169 THR C 2.976 C A 0170 TRP CB
C A 0169 THR C 3.424 C A 0170 TRP CG
C A 0169 THR C 3.157 C A 0170 TRP CD1
C A 0170 TRP C 2.436 C A 0171 HIS CA
C A 0170 TRP C 3.103 C A 0171 HIS C
C A 0170 TRP C 3.703 C A 0171 HIS CB
C A 0171 HIS C 2.438 C A 0172 SER CA
C A 0171 HIS C 3.658 C A 0172 SER C
C A 0171 HIS C 3.240 C A 0172 SER CB
C A 0172 SER C 2.439 C A 0173 TYR CA
C A 0172 SER C 3.140 C A 0173 TYR C
C A 0172 SER C 3.696 C A 0173 TYR CB
C A 0173 TYR CA 2.927 C A 0174 PRO CD
C A 0173 TYR C 2.461 C A 0174 PRO CA
C A 0173 TYR C 3.227 C A 0174 PRO C
C A 0173 TYR C 3.610 C A 0174 PRO CB
C A 0173 TYR C 3.669 C A 0174 PRO CG
C A 0173 TYR C 2.516 C A 0174 PRO CD
C A 0173 TYR CD1 3.630 C A 0174 PRO CD
C A 0174 PRO CA 3.797 C A 0175 SER CA
C A 0174 PRO C 2.429 C A 0175 SER CA
C A 0174 PRO C 3.696 C A 0175 SER C
C A 0174 PRO C 3.053 C A 0175 SER CB
C A 0175 SER CA 3.796 C A 0176 ASP CA
C A 0175 SER C 2.434 C A 0176 ASP CA
C A 0175 SER C 3.000 C A 0176 ASP C
C A 0175 SER C 3.715 C A 0176 ASP CB
CHARGE_ATTR 2.00 12.00 70
C A 0105 GLU OE1 10.70 C A 0102 HIS ND1
C A 0105 GLU OE2 9.362 C A 0102 HIS ND1
C A 0105 GLU OE2 10.78 C A 0102 HIS NE2
C A 0105 GLU OE1 8.592 C A 0104 LYS NZ
C A 0105 GLU OE2 6.858 C A 0104 LYS NZ
C A 0105 GLU OE1 5.754 C A 0109 LYS NZ
C A 0105 GLU OE2 5.484 C A 0109 LYS NZ
C A 0105 GLU OE1 7.074 C A 0115 ARG NH1
C A 0105 GLU OE1 7.052 C A 0115 ARG NH2
C A 0105 GLU OE2 7.789 C A 0115 ARG NH1
C A 0105 GLU OE2 7.496 C A 0115 ARG NH2
C A 0106 GLU OE1 11.80 C A 0102 HIS ND1
C A 0106 GLU OE2 10.71 C A 0102 HIS ND1
C A 0106 GLU OE1 11.42 C A 0109 LYS NZ
C A 0106 GLU OE2 11.65 C A 0109 LYS NZ
C A 0108 GLU OE1 9.782 C A 0111 ARG NH1
C A 0108 GLU OE2 9.859 C A 0111 ARG NH1
C A 0118 GLU OE1 6.381 C A 0139 LYS NZ
C A 0118 GLU OE2 6.639 C A 0139 LYS NZ
C A 0120 GLU OE2 11.72 C A 0104 LYS NZ
C A 0120 GLU OE1 7.888 C A 0121 ARG NH1
C A 0120 GLU OE1 6.508 C A 0121 ARG NH2
C A 0120 GLU OE2 7.747 C A 0121 ARG NH1
C A 0120 GLU OE2 6.743 C A 0121 ARG NH2
C A 0120 GLU OE1 6.312 C A 0137 LYS NZ
C A 0120 GLU OE2 5.089 C A 0137 LYS NZ
C A 0120 GLU OE1 2.999 C A 0139 LYS NZ
C A 0120 GLU OE2 4.196 C A 0139 LYS NZ
C A 0127 ASP OD1 6.778 H A 0150 LYS NZ
C A 0127 ASP OD2 8.691 H A 0150 LYS NZ
C A 0131 GLU OE1 11.26 C A 0111 ARG NH2
C A 0131 GLU OE2 10.24 C A 0111 ARG NH2
C A 0131 GLU OE1 4.845 H A 0150 LYS NZ
C A 0131 GLU OE2 6.850 H A 0150 LYS NZ
C A 0142 ASP OD1 8.462 C A 0102 HIS ND1
C A 0142 ASP OD1 8.569 C A 0102 HIS NE2
C A 0142 ASP OD2 10.12 C A 0102 HIS ND1
C A 0142 ASP OD2 10.49 C A 0102 HIS NE2
C A 0142 ASP OD1 11.52 C A 0109 LYS NZ
C A 0142 ASP OD2 11.60 C A 0109 LYS NZ
C A 0143 GLU OE1 9.355 C A 0121 ARG NH1
C A 0143 GLU OE1 9.984 C A 0121 ARG NH2
C A 0143 GLU OE2 9.623 C A 0121 ARG NH1
C A 0143 GLU OE2 10.69 C A 0121 ARG NH2
C A 0143 GLU OE1 4.332 C A 0137 LYS NZ
C A 0143 GLU OE2 4.981 C A 0137 LYS NZ
C A 0143 GLU OE1 9.327 C A 0139 LYS NZ
C A 0143 GLU OE2 11.09 C A 0139 LYS NZ
E A 0145 ASP OD2 11.22 C A 0109 LYS NZ
E A 0145 ASP OD1 10.71 C A 0111 ARG NH1
E A 0145 ASP OD1 11.11 C A 0111 ARG NH2
E A 0145 ASP OD2 11.17 C A 0111 ARG NH1
E A 0145 ASP OD2 11.45 C A 0111 ARG NH2
E A 0145 ASP OD2 11.61 C A 0139 LYS NZ
H A 0151 GLU OE1 7.395 C A 0111 ARG NH1
H A 0151 GLU OE1 5.388 C A 0111 ARG NH2
H A 0151 GLU OE2 6.928 C A 0111 ARG NH1
H A 0151 GLU OE2 4.799 C A 0111 ARG NH2
H A 0151 GLU OE1 11.45 H A 0150 LYS NZ
H A 0151 GLU OE1 5.503 H A 0155 LYS NZ
H A 0151 GLU OE2 4.447 H A 0155 LYS NZ
H A 0166 GLU OE1 8.386 C A 0121 ARG NH1
H A 0166 GLU OE1 8.770 C A 0121 ARG NH2
H A 0166 GLU OE2 8.320 C A 0121 ARG NH1
H A 0166 GLU OE2 8.883 C A 0121 ARG NH2
H A 0166 GLU OE2 11.41 C A 0137 LYS NZ
H A 0166 GLU OE1 6.352 H A 0167 ARG NH1
H A 0166 GLU OE1 5.867 H A 0167 ARG NH2
H A 0166 GLU OE2 5.930 H A 0167 ARG NH1
H A 0166 GLU OE2 5.016 H A 0167 ARG NH2
CHARGE_REPU 2.00 12.00 62
C A 0102 HIS ND1 8.958 C A 0104 LYS NZ
C A 0102 HIS NE2 9.373 C A 0104 LYS NZ
C A 0102 HIS ND1 9.074 C A 0109 LYS NZ
C A 0102 HIS NE2 10.60 C A 0109 LYS NZ
C A 0104 LYS NZ 5.853 C A 0109 LYS NZ
C A 0104 LYS NZ 8.823 C A 0115 ARG NH1
C A 0104 LYS NZ 8.227 C A 0115 ARG NH2
C A 0104 LYS NZ 10.21 C A 0139 LYS NZ
C A 0105 GLU OE1 7.941 C A 0106 GLU OE1
C A 0105 GLU OE1 8.069 C A 0106 GLU OE2
C A 0105 GLU OE2 9.029 C A 0106 GLU OE1
C A 0105 GLU OE2 8.660 C A 0106 GLU OE2
C A 0106 GLU OE1 11.24 C A 0108 GLU OE1
C A 0106 GLU OE1 11.37 C A 0108 GLU OE2
C A 0109 LYS NZ 4.623 C A 0115 ARG NH1
C A 0109 LYS NZ 5.550 C A 0115 ARG NH2
C A 0111 ARG NH1 9.685 H A 0155 LYS NZ
C A 0111 ARG NH2 8.128 H A 0155 LYS NZ
C A 0118 GLU OE1 8.835 C A 0120 GLU OE1
C A 0118 GLU OE1 10.52 C A 0120 GLU OE2
C A 0118 GLU OE2 8.783 C A 0120 GLU OE1
C A 0118 GLU OE2 10.52 C A 0120 GLU OE2
C A 0120 GLU OE1 8.153 C A 0143 GLU OE1
C A 0120 GLU OE1 9.794 C A 0143 GLU OE2
C A 0120 GLU OE2 6.463 C A 0143 GLU OE1
C A 0120 GLU OE2 8.300 C A 0143 GLU OE2
C A 0121 ARG NH1 5.037 C A 0137 LYS NZ
C A 0121 ARG NH2 5.764 C A 0137 LYS NZ
C A 0121 ARG NH1 10.80 C A 0139 LYS NZ
C A 0121 ARG NH2 9.448 C A 0139 LYS NZ
C A 0121 ARG NH1 9.731 H A 0167 ARG NH1
C A 0121 ARG NH1 7.830 H A 0167 ARG NH2
C A 0121 ARG NH2 11.40 H A 0167 ARG NH1
C A 0121 ARG NH2 9.536 H A 0167 ARG NH2
C A 0127 ASP OD1 7.410 C A 0131 GLU OE1
C A 0127 ASP OD1 7.653 C A 0131 GLU OE2
C A 0127 ASP OD2 9.240 C A 0131 GLU OE1
C A 0127 ASP OD2 9.230 C A 0131 GLU OE2
C A 0131 GLU OE1 8.070 H A 0151 GLU OE1
C A 0131 GLU OE1 8.886 H A 0151 GLU OE2
C A 0131 GLU OE2 7.827 H A 0151 GLU OE1
C A 0131 GLU OE2 8.788 H A 0151 GLU OE2
C A 0137 LYS NZ 8.670 C A 0139 LYS NZ
C A 0137 LYS NZ 10.38 H A 0167 ARG NH2
C A 0142 ASP OD1 8.627 C A 0143 GLU OE1
C A 0142 ASP OD1 8.559 C A 0143 GLU OE2
C A 0142 ASP OD2 9.374 C A 0143 GLU OE1
C A 0142 ASP OD2 9.133 C A 0143 GLU OE2
C A 0142 ASP OD1 5.233 E A 0145 ASP OD1
C A 0142 ASP OD1 5.707 E A 0145 ASP OD2
C A 0142 ASP OD2 3.116 E A 0145 ASP OD1
C A 0142 ASP OD2 4.040 E A 0145 ASP OD2
C A 0143 GLU OE1 10.20 E A 0145 ASP OD1
C A 0143 GLU OE1 9.221 E A 0145 ASP OD2
C A 0143 GLU OE2 9.828 E A 0145 ASP OD1
C A 0143 GLU OE2 9.245 E A 0145 ASP OD2
E A 0145 ASP OD1 10.95 H A 0151 GLU OE1
E A 0145 ASP OD2 10.78 H A 0151 GLU OE1
H A 0165 GLU OE1 8.038 H A 0166 GLU OE1
H A 0165 GLU OE1 8.262 H A 0166 GLU OE2
H A 0165 GLU OE2 9.842 H A 0166 GLU OE1
H A 0165 GLU OE2 10.12 H A 0166 GLU OE2
HB_MM 2.00 3.20 100
C A 0103 MET N 2.257 C A 0102 HIS O
C A 0104 LYS N 2.250 C A 0103 MET O
C A 0105 GLU N 2.257 C A 0104 LYS O
C A 0106 GLU N 2.251 C A 0105 GLU O
C A 0107 SER N 2.253 C A 0106 GLU O
C A 0108 GLU N 2.252 C A 0107 SER O
C A 0109 LYS N 2.251 C A 0108 GLU O
C A 0110 PRO N 2.257 C A 0109 LYS O
C A 0111 ARG N 2.250 C A 0110 PRO O
C A 0112 GLY N 2.253 C A 0111 ARG O
C A 0113 PHE N 2.255 C A 0112 GLY O
C A 0114 ALA N 2.249 C A 0113 PHE O
C A 0115 ARG N 2.250 C A 0114 ALA O
C A 0116 GLY N 2.253 C A 0115 ARG O
C A 0117 LEU N 2.253 C A 0116 GLY O
C A 0118 GLU N 2.254 C A 0117 LEU O
C A 0119 PRO N 2.253 C A 0118 GLU O
C A 0120 GLU N 2.249 C A 0119 PRO O
C A 0121 ARG N 2.253 C A 0120 GLU O
C A 0122 ILE N 2.247 C A 0121 ARG O
C A 0123 ILE N 2.250 C A 0122 ILE O
C A 0124 GLY N 2.250 C A 0123 ILE O
C A 0125 ALA N 2.249 C A 0124 GLY O
C A 0126 THR N 2.247 C A 0125 ALA O
C A 0127 ASP N 2.248 C A 0126 THR O
C A 0128 SER N 2.250 C A 0127 ASP O
C A 0128 SER N 2.914 C A 0131 GLU O
C A 0129 SER N 2.250 C A 0128 SER O
C A 0130 GLY N 2.250 C A 0129 SER O
C A 0131 GLU N 2.253 C A 0130 GLY O
C A 0132 LEU N 2.250 C A 0131 GLU O
E A 0133 MET N 2.628 C A 0126 THR O
E A 0133 MET N 2.240 C A 0132 LEU O
E A 0134 PHE N 2.255 E A 0133 MET O
E A 0134 PHE N 3.035 E A 0147 VAL O
E A 0135 LEU N 3.045 C A 0124 GLY O
E A 0135 LEU N 3.138 E A 0133 MET O
E A 0135 LEU N 2.254 E A 0134 PHE O
E A 0136 MET N 2.255 E A 0135 LEU O
E A 0136 MET N 3.098 E A 0145 ASP O
C A 0137 LYS N 2.255 E A 0136 MET O
C A 0138 TRP N 2.248 C A 0137 LYS O
C A 0139 LYS N 2.253 C A 0138 TRP O
C A 0140 ASN N 2.247 C A 0139 LYS O
C A 0141 SER N 2.250 C A 0140 ASN O
C A 0142 ASP N 2.260 C A 0141 SER O
C A 0143 GLU N 2.484 C A 0141 SER O
C A 0143 GLU N 2.253 C A 0142 ASP O
C A 0144 ALA N 3.106 E A 0136 MET O
C A 0144 ALA N 2.261 C A 0143 GLU O
E A 0145 ASP N 3.070 E A 0136 MET O
E A 0145 ASP N 2.258 C A 0144 ALA O
E A 0146 LEU N 2.250 E A 0145 ASP O
E A 0147 VAL N 3.112 E A 0134 PHE O
E A 0147 VAL N 2.253 E A 0146 LEU O
E A 0148 PRO N 2.253 E A 0147 VAL O
H A 0149 ALA N 2.717 C A 0132 LEU O
H A 0149 ALA N 2.251 E A 0148 PRO O
H A 0150 LYS N 3.021 E A 0148 PRO O
H A 0150 LYS N 2.250 H A 0149 ALA O
H A 0151 GLU N 2.717 E A 0148 PRO O
H A 0151 GLU N 2.250 H A 0150 LYS O
H A 0152 ALA N 2.735 E A 0148 PRO O
H A 0152 ALA N 2.244 H A 0151 GLU O
H A 0153 ASN N 2.942 H A 0149 ALA O
H A 0153 ASN N 2.250 H A 0152 ALA O
H A 0154 VAL N 3.127 H A 0152 ALA O
H A 0154 VAL N 2.242 H A 0153 ASN O
H A 0155 LYS N 2.896 H A 0152 ALA O
H A 0155 LYS N 2.251 H A 0154 VAL O
H A 0156 CYS N 3.124 H A 0152 ALA O
H A 0156 CYS N 2.251 H A 0155 LYS O
H A 0157 PRO N 3.163 H A 0153 ASN O
H A 0157 PRO N 2.249 H A 0156 CYS O
H A 0158 GLN N 2.246 H A 0157 PRO O
H A 0159 VAL N 2.253 H A 0158 GLN O
H A 0160 VAL N 2.250 H A 0159 VAL O
H A 0161 ILE N 2.832 H A 0157 PRO O
H A 0161 ILE N 2.249 H A 0160 VAL O
H A 0162 SER N 3.180 H A 0158 GLN O
H A 0162 SER N 2.251 H A 0161 ILE O
H A 0163 PHE N 3.039 H A 0159 VAL O
H A 0163 PHE N 3.009 H A 0160 VAL O
H A 0163 PHE N 2.252 H A 0162 SER O
H A 0164 TYR N 2.249 H A 0163 PHE O
H A 0165 GLU N 3.132 H A 0162 SER O
H A 0165 GLU N 2.251 H A 0164 TYR O
H A 0166 GLU N 2.249 H A 0165 GLU O
H A 0167 ARG N 3.128 H A 0164 TYR O
H A 0167 ARG N 2.252 H A 0166 GLU O
C A 0168 LEU N 2.843 H A 0166 GLU O
C A 0168 LEU N 2.248 H A 0167 ARG O
C A 0169 THR N 2.252 C A 0168 LEU O
C A 0170 TRP N 2.251 C A 0169 THR O
C A 0171 HIS N 2.250 C A 0170 TRP O
C A 0172 SER N 2.250 C A 0171 HIS O
C A 0173 TYR N 2.252 C A 0172 SER O
C A 0174 PRO N 2.255 C A 0173 TYR O
C A 0175 SER N 2.247 C A 0174 PRO O
C A 0176 ASP N 2.252 C A 0175 SER O
HB_MS 2.00 3.20 10
C A 0104 LYS O 3.164 C A 0109 LYS NZ
C A 0118 GLU O 2.796 C A 0139 LYS NZ
C A 0127 ASP N 3.181 C A 0126 THR OG1
C A 0129 SER N 2.692 C A 0128 SER OG
C A 0131 GLU N 2.752 C A 0127 ASP OD1
C A 0142 ASP N 2.705 C A 0141 SER OG
H A 0149 ALA O 2.765 H A 0153 ASN ND2
H A 0150 LYS O 2.628 H A 0153 ASN ND2
H A 0154 VAL N 2.561 H A 0153 ASN OD1
C A 0171 HIS O 2.914 C A 0172 SER OG
HB_SS 2.00 3.20 1
E A 0145 ASP OD2 3.036 C A 0138 TRP NE1
AROMATIC 0.00 8.00 3
H A 0167 ARG 6.019 H A 0163 PHE
E A 0134 PHE 5.992 H A 0164 TYR
C A 0113 PHE 5.362 C A 0138 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 25
C A 0126 THR CA 3.652 E B 0170 TRP CZ2
C A 0127 ASP CB 3.482 E B 0170 TRP CH2
C A 0132 LEU CG 3.545 H B 0165 GLU CG
C A 0132 LEU CD1 3.452 H B 0165 GLU CG
C A 0132 LEU CD2 3.720 E B 0168 LEU CD2
C A 0132 LEU CD2 3.676 E B 0170 TRP CZ2
H A 0153 ASN CB 3.551 H B 0161 ILE CD1
H A 0157 PRO CB 3.537 H B 0157 PRO CB
H A 0157 PRO CA 3.691 H B 0161 ILE CD1
H A 0157 PRO CB 3.498 H B 0161 ILE CD1
H A 0160 VAL CG2 3.698 H B 0161 ILE CG1
H A 0160 VAL CG2 3.455 H B 0161 ILE CD1
H A 0161 ILE CG1 3.702 H B 0160 VAL CG1
H A 0161 ILE CD1 3.540 H B 0160 VAL CG1
H A 0161 ILE CG1 3.373 H B 0161 ILE CG1
H A 0164 TYR CB 3.302 H B 0164 TYR CD2
H A 0164 TYR CB 3.642 H B 0164 TYR CE2
H A 0164 TYR CG 3.658 H B 0164 TYR CD2
H A 0164 TYR CD2 3.351 H B 0164 TYR CB
H A 0164 TYR CD2 3.658 H B 0164 TYR CD2
H A 0164 TYR CE2 3.540 H B 0164 TYR CB
H A 0164 TYR CE2 3.750 E B 0168 LEU CD1
H A 0165 GLU CG 3.631 E B 0132 LEU CD1
C A 0170 TRP CZ2 3.786 E B 0127 ASP CB
C A 0170 TRP CH2 3.455 E B 0127 ASP CB
CHARGE_ATTR 2.00 12.00 6
H A 0150 LYS NZ 3.850 H B 0165 GLU OE1
H A 0150 LYS NZ 3.216 H B 0165 GLU OE2
H A 0150 LYS NZ 9.956 H B 0166 GLU OE1
H A 0150 LYS NZ 9.189 H B 0166 GLU OE2
H A 0165 GLU OE1 6.473 H B 0150 LYS NZ
H A 0165 GLU OE2 5.296 H B 0150 LYS NZ
CHARGE_REPU 2.00 12.00 28
C A 0127 ASP OD1 7.268 H B 0165 GLU OE1
C A 0127 ASP OD1 5.124 H B 0165 GLU OE2
C A 0127 ASP OD2 9.080 H B 0165 GLU OE1
C A 0127 ASP OD2 7.002 H B 0165 GLU OE2
C A 0127 ASP OD1 11.75 H B 0166 GLU OE1
C A 0127 ASP OD1 10.72 H B 0166 GLU OE2
C A 0127 ASP OD2 11.28 H B 0166 GLU OE2
C A 0131 GLU OE1 8.083 H B 0165 GLU OE1
C A 0131 GLU OE1 6.823 H B 0165 GLU OE2
C A 0131 GLU OE2 9.865 H B 0165 GLU OE1
C A 0131 GLU OE2 8.359 H B 0165 GLU OE2
H A 0165 GLU OE1 10.55 E B 0127 ASP OD1
H A 0165 GLU OE1 8.764 E B 0127 ASP OD2
H A 0165 GLU OE2 9.210 E B 0127 ASP OD1
H A 0165 GLU OE2 7.584 E B 0127 ASP OD2
H A 0165 GLU OE1 11.13 E B 0131 GLU OE1
H A 0165 GLU OE1 11.38 E B 0131 GLU OE2
H A 0165 GLU OE2 9.647 E B 0131 GLU OE1
H A 0165 GLU OE2 9.612 E B 0131 GLU OE2
H A 0167 ARG NH1 7.312 C B 0171 HIS ND1
H A 0167 ARG NH1 8.538 C B 0171 HIS NE2
H A 0167 ARG NH2 9.117 C B 0171 HIS ND1
H A 0167 ARG NH2 10.48 C B 0171 HIS NE2
C A 0171 HIS ND1 9.245 H B 0167 ARG NH1
C A 0171 HIS ND1 11.01 H B 0167 ARG NH2
C A 0171 HIS NE2 9.755 H B 0167 ARG NH1
C A 0171 HIS NE2 11.29 H B 0167 ARG NH2
C A 0171 HIS ND1 11.07 C B 0171 HIS NE2
HB_MS 2.00 3.20 1
C A 0125 ALA O 2.818 E B 0170 TRP NE1
HB_SS 2.00 3.20 1
H A 0153 ASN OD1 3.081 H B 0158 GLN NE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 18
C A 0125 ALA C 3.770 C C 0218 ILE CD1
C A 0126 THR CA 3.676 C C 0218 ILE CD1
C A 0126 THR CB 3.538 C C 0218 ILE CG1
C A 0126 THR CB 3.400 C C 0218 ILE CD1
E A 0146 LEU CD2 3.542 C C 0214 ASP CB
E A 0146 LEU CD2 3.665 C C 0214 ASP CG
E A 0146 LEU CD1 3.710 C C 0217 PHE CE1
E A 0146 LEU CD1 3.328 C C 0217 PHE CZ
H A 0164 TYR CD2 3.316 E C 0224 VAL CG2
H A 0167 ARG CZ 3.769 C C 0221 VAL CG2
C A 0168 LEU CD1 3.431 E C 0224 VAL CB
C A 0168 LEU CD1 3.788 E C 0224 VAL CG1
C A 0168 LEU CD1 3.722 C C 0226 LEU CD1
C A 0169 THR CG2 3.712 E C 0224 VAL C
C A 0171 HIS CB 3.414 C C 0225 VAL CG1
C A 0173 TYR CD1 3.564 C C 0231 ALA CB
C A 0174 PRO CG 3.474 C C 0231 ALA C
C A 0174 PRO CD 3.487 C C 0231 ALA CB
CHARGE_ATTR 2.00 12.00 13
C A 0108 GLU OE1 9.530 C C 0211 LYS NZ
C A 0108 GLU OE2 9.395 C C 0211 LYS NZ
C A 0111 ARG NH1 10.48 C C 0214 ASP OD1
C A 0111 ARG NH1 11.63 C C 0214 ASP OD2
C A 0111 ARG NH2 10.48 C C 0214 ASP OD1
C A 0111 ARG NH2 11.51 C C 0214 ASP OD2
C A 0137 LYS NZ 11.64 C C 0219 GLU OE1
H A 0151 GLU OE1 9.302 C C 0211 LYS NZ
H A 0151 GLU OE2 8.865 C C 0211 LYS NZ
C A 0171 HIS ND1 6.808 C C 0227 GLU OE1
C A 0171 HIS ND1 4.906 C C 0227 GLU OE2
C A 0171 HIS NE2 6.073 C C 0227 GLU OE1
C A 0171 HIS NE2 4.248 C C 0227 GLU OE2
CHARGE_REPU 2.00 12.00 21
C A 0111 ARG NH1 2.935 C C 0211 LYS NZ
C A 0111 ARG NH2 4.161 C C 0211 LYS NZ
C A 0131 GLU OE2 10.73 C C 0214 ASP OD1
C A 0131 GLU OE2 11.27 C C 0214 ASP OD2
C A 0142 ASP OD1 11.28 C C 0214 ASP OD1
C A 0142 ASP OD1 10.28 C C 0214 ASP OD2
C A 0142 ASP OD2 9.388 C C 0214 ASP OD1
C A 0142 ASP OD2 8.422 C C 0214 ASP OD2
C A 0142 ASP OD2 11.74 C C 0219 GLU OE1
C A 0143 GLU OE1 10.44 C C 0219 GLU OE1
C A 0143 GLU OE2 8.262 C C 0219 GLU OE1
C A 0143 GLU OE2 10.13 C C 0219 GLU OE2
E A 0145 ASP OD1 7.683 C C 0214 ASP OD1
E A 0145 ASP OD1 6.615 C C 0214 ASP OD2
E A 0145 ASP OD2 9.624 C C 0214 ASP OD1
E A 0145 ASP OD2 8.495 C C 0214 ASP OD2
E A 0145 ASP OD1 11.59 C C 0219 GLU OE1
H A 0151 GLU OE1 11.07 C C 0214 ASP OD1
H A 0151 GLU OE1 11.26 C C 0214 ASP OD2
H A 0167 ARG NH1 10.12 C C 0220 LYS NZ
H A 0167 ARG NH2 9.835 C C 0220 LYS NZ
HB_MM 2.00 3.20 3
H A 0167 ARG O 2.916 E C 0224 VAL N
C A 0169 THR N 3.101 E C 0224 VAL O
C A 0171 HIS N 3.094 C C 0226 LEU O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 327
C B 0102 HIS C 2.447 C B 0103 MET CA
C B 0102 HIS C 3.061 C B 0103 MET C
C B 0102 HIS C 2.988 C B 0103 MET CB
C B 0102 HIS C 3.477 C B 0103 MET CG
C B 0103 MET C 2.438 C B 0104 LYS CA
C B 0103 MET C 3.046 C B 0104 LYS C
C B 0103 MET C 3.717 C B 0104 LYS CB
C B 0103 MET CE 3.683 C B 0142 ASP CG
C B 0104 LYS C 2.450 C B 0105 GLU CA
C B 0104 LYS C 3.063 C B 0105 GLU C
C B 0104 LYS C 2.997 C B 0105 GLU CB
C B 0104 LYS C 3.547 C B 0105 GLU CG
C B 0105 GLU C 2.439 C B 0106 GLU CA
C B 0105 GLU C 3.050 C B 0106 GLU C
C B 0105 GLU C 3.715 C B 0106 GLU CB
C B 0105 GLU CB 3.548 C B 0109 LYS CE
C B 0106 GLU C 2.438 C B 0107 SER CA
C B 0106 GLU C 2.957 C B 0107 SER C
C B 0106 GLU C 3.717 C B 0107 SER CB
C B 0107 SER C 2.437 C B 0108 GLU CA
C B 0107 SER C 3.027 C B 0108 GLU C
C B 0107 SER C 3.717 C B 0108 GLU CB
C B 0108 GLU C 2.436 C B 0109 LYS CA
C B 0108 GLU C 3.519 C B 0109 LYS C
C B 0108 GLU C 3.453 C B 0109 LYS CB
C B 0108 GLU C 3.550 C B 0109 LYS CG
C B 0109 LYS CA 2.912 C B 0110 PRO CD
C B 0109 LYS C 2.475 C B 0110 PRO CA
C B 0109 LYS C 3.067 C B 0110 PRO C
C B 0109 LYS C 3.668 C B 0110 PRO CB
C B 0109 LYS C 3.632 C B 0110 PRO CG
C B 0109 LYS C 2.508 C B 0110 PRO CD
C B 0109 LYS CB 3.612 C B 0110 PRO CD
C B 0110 PRO C 2.439 C B 0111 ARG CA
C B 0110 PRO C 3.278 C B 0111 ARG C
C B 0110 PRO C 3.644 C B 0111 ARG CB
C B 0110 PRO C 3.690 C B 0111 ARG CD
C B 0110 PRO C 3.711 C B 0114 ALA CB
C B 0110 PRO CB 3.624 C B 0114 ALA CB
C B 0110 PRO CG 3.778 C B 0114 ALA CB
C B 0110 PRO CD 3.419 C B 0114 ALA CB
C B 0111 ARG C 2.424 C B 0112 GLY CA
C B 0111 ARG C 2.992 C B 0112 GLY C
C B 0112 GLY CA 3.797 C B 0113 PHE CA
C B 0112 GLY C 2.440 C B 0113 PHE CA
C B 0112 GLY C 2.969 C B 0113 PHE C
C B 0112 GLY C 3.045 C B 0113 PHE CB
C B 0112 GLY C 3.544 C B 0113 PHE CG
C B 0112 GLY C 3.243 C B 0113 PHE CD1
C B 0112 GLY CA 3.739 E B 0138 TRP CZ2
C B 0112 GLY CA 3.653 C B 0147 VAL CG2
C B 0113 PHE CA 3.799 C B 0114 ALA CA
C B 0113 PHE C 2.432 C B 0114 ALA CA
C B 0113 PHE C 3.022 C B 0114 ALA C
C B 0113 PHE C 3.696 C B 0114 ALA CB
C B 0113 PHE CE1 3.565 E B 0136 MET CG
C B 0113 PHE CZ 3.573 E B 0136 MET CE
C B 0113 PHE CB 3.689 H B 0155 LYS CD
C B 0113 PHE CG 3.747 H B 0155 LYS CG
C B 0113 PHE CG 3.743 H B 0155 LYS CD
C B 0113 PHE CD2 3.597 H B 0155 LYS CB
C B 0113 PHE CE2 3.498 H B 0155 LYS CB
C B 0113 PHE CZ 3.667 H B 0155 LYS CB
C B 0114 ALA C 2.434 C B 0115 ARG CA
C B 0114 ALA C 3.281 C B 0115 ARG C
C B 0114 ALA C 3.632 C B 0115 ARG CB
C B 0115 ARG CA 3.785 C B 0116 GLY CA
C B 0115 ARG C 2.423 C B 0116 GLY CA
C B 0115 ARG C 3.639 C B 0116 GLY C
C B 0116 GLY CA 3.792 C B 0117 LEU CA
C B 0116 GLY C 2.437 C B 0117 LEU CA
C B 0116 GLY C 3.086 C B 0117 LEU C
C B 0116 GLY C 3.708 C B 0117 LEU CB
C B 0117 LEU C 2.441 C B 0118 GLU CA
C B 0117 LEU C 2.984 C B 0118 GLU C
C B 0117 LEU C 3.721 C B 0118 GLU CB
C B 0117 LEU CD1 3.472 C B 0141 SER CB
C B 0118 GLU CA 2.925 E B 0119 PRO CD
C B 0118 GLU C 2.463 E B 0119 PRO CA
C B 0118 GLU C 3.242 E B 0119 PRO C
C B 0118 GLU C 3.627 E B 0119 PRO CB
C B 0118 GLU C 3.582 E B 0119 PRO CG
C B 0118 GLU C 2.505 E B 0119 PRO CD
C B 0118 GLU CB 3.718 E B 0119 PRO CD
E B 0119 PRO C 2.437 E B 0120 GLU CA
E B 0119 PRO C 3.011 E B 0120 GLU C
E B 0119 PRO C 3.713 E B 0120 GLU CB
E B 0120 GLU C 2.443 E B 0121 ARG CA
E B 0120 GLU C 3.732 E B 0121 ARG C
E B 0120 GLU C 3.006 E B 0121 ARG CB
E B 0120 GLU C 3.578 E B 0121 ARG CG
E B 0120 GLU CD 3.459 E B 0121 ARG CG
E B 0121 ARG C 2.434 E B 0122 ILE CA
E B 0121 ARG C 3.087 E B 0122 ILE C
E B 0121 ARG C 3.734 E B 0122 ILE CB
E B 0121 ARG CG 3.776 E B 0137 LYS CD
E B 0122 ILE C 2.432 C B 0123 ILE CA
E B 0122 ILE C 3.152 C B 0123 ILE C
E B 0122 ILE C 3.714 C B 0123 ILE CB
E B 0122 ILE CG1 3.581 H B 0159 VAL CG1
E B 0122 ILE CD1 3.441 H B 0159 VAL CG1
C B 0123 ILE CA 3.792 C B 0124 GLY CA
C B 0123 ILE C 2.420 C B 0124 GLY CA
C B 0123 ILE C 3.722 C B 0124 GLY C
C B 0123 ILE CD1 3.406 C B 0135 LEU CD2
C B 0124 GLY CA 3.799 C B 0125 ALA CA
C B 0124 GLY C 2.439 C B 0125 ALA CA
C B 0124 GLY C 3.718 C B 0125 ALA C
C B 0124 GLY C 3.067 C B 0125 ALA CB
C B 0124 GLY CA 3.517 H B 0163 PHE CE2
C B 0124 GLY CA 3.445 H B 0163 PHE CZ
C B 0124 GLY C 3.780 H B 0163 PHE CE2
C B 0125 ALA C 2.438 E B 0126 THR CA
C B 0125 ALA C 3.606 E B 0126 THR C
C B 0125 ALA C 3.381 E B 0126 THR CB
E B 0126 THR C 2.437 E B 0127 ASP CA
E B 0126 THR C 3.143 E B 0127 ASP C
E B 0126 THR C 3.692 E B 0127 ASP CB
E B 0127 ASP C 2.433 E B 0128 SER CA
E B 0127 ASP C 3.249 E B 0128 SER C
E B 0127 ASP C 3.651 E B 0128 SER CB
E B 0127 ASP CB 3.596 E B 0132 LEU CD2
E B 0128 SER C 2.445 C B 0129 SER CA
E B 0128 SER C 3.012 C B 0129 SER C
E B 0128 SER C 3.041 C B 0129 SER CB
C B 0129 SER CA 3.799 C B 0130 GLY CA
C B 0129 SER C 2.421 C B 0130 GLY CA
C B 0129 SER C 3.060 C B 0130 GLY C
C B 0130 GLY CA 3.796 E B 0131 GLU CA
C B 0130 GLY C 2.433 E B 0131 GLU CA
C B 0130 GLY C 3.657 E B 0131 GLU C
C B 0130 GLY C 3.229 E B 0131 GLU CB
E B 0131 GLU C 2.433 E B 0132 LEU CA
E B 0131 GLU C 3.013 E B 0132 LEU C
E B 0131 GLU C 3.715 E B 0132 LEU CB
E B 0132 LEU CA 3.799 E B 0133 MET CA
E B 0132 LEU C 2.429 E B 0133 MET CA
E B 0132 LEU C 3.535 E B 0133 MET C
E B 0132 LEU C 3.410 E B 0133 MET CB
E B 0132 LEU C 3.392 E B 0133 MET CG
E B 0133 MET CA 3.797 C B 0134 PHE CA
E B 0133 MET C 2.425 C B 0134 PHE CA
E B 0133 MET C 3.311 C B 0134 PHE C
E B 0133 MET C 3.610 C B 0134 PHE CB
E B 0133 MET CE 3.582 C B 0146 LEU C
E B 0133 MET CE 3.610 C B 0146 LEU CB
E B 0133 MET CE 3.570 C B 0147 VAL CA
E B 0133 MET CE 3.300 C B 0147 VAL C
C B 0134 PHE CA 3.792 C B 0135 LEU CA
C B 0134 PHE C 2.428 C B 0135 LEU CA
C B 0134 PHE C 3.169 C B 0135 LEU C
C B 0134 PHE C 3.669 C B 0135 LEU CB
C B 0134 PHE CE1 3.792 H B 0149 ALA CB
C B 0134 PHE CD1 3.746 H B 0152 ALA CB
C B 0134 PHE CE2 3.428 H B 0164 TYR CE1
C B 0134 PHE CE2 3.692 H B 0164 TYR CZ
C B 0135 LEU C 2.433 E B 0136 MET CA
C B 0135 LEU C 3.141 E B 0136 MET C
C B 0135 LEU C 3.693 E B 0136 MET CB
C B 0135 LEU CG 3.591 C B 0144 ALA CB
C B 0135 LEU CD1 3.687 C B 0144 ALA CA
C B 0135 LEU CD1 3.474 C B 0144 ALA C
C B 0135 LEU CD1 3.574 C B 0144 ALA CB
C B 0135 LEU CD2 3.654 C B 0144 ALA CB
C B 0135 LEU CD1 3.653 C B 0145 ASP CA
C B 0135 LEU CD1 3.469 C B 0145 ASP C
E B 0136 MET CA 3.796 E B 0137 LYS CA
E B 0136 MET C 2.436 E B 0137 LYS CA
E B 0136 MET C 3.187 E B 0137 LYS C
E B 0136 MET C 3.674 E B 0137 LYS CB
E B 0136 MET CB 3.780 E B 0138 TRP CE2
E B 0136 MET CB 3.491 E B 0138 TRP CZ2
E B 0137 LYS C 2.427 E B 0138 TRP CA
E B 0137 LYS C 3.491 E B 0138 TRP C
E B 0137 LYS C 3.461 E B 0138 TRP CB
E B 0137 LYS C 3.468 E B 0138 TRP CG
E B 0137 LYS CG 3.417 C B 0143 GLU CG
E B 0137 LYS CG 3.693 C B 0143 GLU CD
E B 0137 LYS CE 3.619 C B 0143 GLU CD
E B 0138 TRP CA 3.796 C B 0139 LYS CA
E B 0138 TRP C 2.435 C B 0139 LYS CA
E B 0138 TRP C 3.078 C B 0139 LYS C
E B 0138 TRP C 3.706 C B 0139 LYS CB
E B 0138 TRP CB 3.716 C B 0141 SER C
E B 0138 TRP CB 3.587 C B 0141 SER CB
C B 0139 LYS CA 3.798 C B 0140 ASN CA
C B 0139 LYS C 2.425 C B 0140 ASN CA
C B 0139 LYS C 3.307 C B 0140 ASN C
C B 0139 LYS C 3.617 C B 0140 ASN CB
C B 0140 ASN C 2.440 C B 0141 SER CA
C B 0140 ASN C 3.103 C B 0141 SER C
C B 0140 ASN C 3.709 C B 0141 SER CB
C B 0141 SER CA 3.793 C B 0142 ASP CA
C B 0141 SER C 2.441 C B 0142 ASP CA
C B 0141 SER C 2.921 C B 0142 ASP C
C B 0141 SER C 3.719 C B 0142 ASP CB
C B 0142 ASP CA 3.796 C B 0143 GLU CA
C B 0142 ASP C 2.441 C B 0143 GLU CA
C B 0142 ASP C 2.897 C B 0143 GLU C
C B 0142 ASP C 3.690 C B 0143 GLU CB
C B 0143 GLU C 2.459 C B 0144 ALA CA
C B 0143 GLU C 3.139 C B 0144 ALA C
C B 0143 GLU C 2.964 C B 0144 ALA CB
C B 0144 ALA C 2.456 C B 0145 ASP CA
C B 0144 ALA C 3.683 C B 0145 ASP C
C B 0144 ALA C 3.252 C B 0145 ASP CB
C B 0144 ALA C 3.212 C B 0145 ASP CG
C B 0145 ASP C 2.432 C B 0146 LEU CA
C B 0145 ASP C 3.101 C B 0146 LEU C
C B 0145 ASP C 3.709 C B 0146 LEU CB
C B 0146 LEU C 2.441 C B 0147 VAL CA
C B 0146 LEU C 3.641 C B 0147 VAL C
C B 0146 LEU C 3.306 C B 0147 VAL CB
C B 0146 LEU C 3.179 C B 0147 VAL CG2
C B 0147 VAL CA 2.925 H B 0148 PRO CD
C B 0147 VAL C 2.466 H B 0148 PRO CA
C B 0147 VAL C 3.081 H B 0148 PRO C
C B 0147 VAL C 3.661 H B 0148 PRO CB
C B 0147 VAL C 3.622 H B 0148 PRO CG
C B 0147 VAL C 2.509 H B 0148 PRO CD
C B 0147 VAL CB 3.779 H B 0148 PRO CD
C B 0147 VAL CG1 3.430 H B 0148 PRO CD
H B 0148 PRO CA 3.790 H B 0149 ALA CA
H B 0148 PRO C 2.430 H B 0149 ALA CA
H B 0148 PRO C 2.961 H B 0149 ALA C
H B 0148 PRO C 3.693 H B 0149 ALA CB
H B 0148 PRO CG 3.568 H B 0151 GLU CB
H B 0149 ALA CA 3.797 H B 0150 LYS CA
H B 0149 ALA C 2.433 H B 0150 LYS CA
H B 0149 ALA C 3.011 H B 0150 LYS C
H B 0149 ALA C 3.720 H B 0150 LYS CB
H B 0150 LYS C 2.433 H B 0151 GLU CA
H B 0150 LYS C 3.166 H B 0151 GLU C
H B 0150 LYS C 3.678 H B 0151 GLU CB
H B 0151 GLU C 2.438 H B 0152 ALA CA
H B 0151 GLU C 3.094 H B 0152 ALA C
H B 0151 GLU C 3.700 H B 0152 ALA CB
H B 0151 GLU C 3.740 H B 0154 VAL CG2
H B 0152 ALA C 2.436 H B 0153 ASN CA
H B 0152 ALA C 2.970 H B 0153 ASN C
H B 0152 ALA C 3.730 H B 0153 ASN CB
H B 0153 ASN C 2.428 H B 0154 VAL CA
H B 0153 ASN C 3.089 H B 0154 VAL C
H B 0153 ASN C 3.734 H B 0154 VAL CB
H B 0154 VAL C 2.441 H B 0155 LYS CA
H B 0154 VAL C 3.024 H B 0155 LYS C
H B 0154 VAL C 3.721 H B 0155 LYS CB
H B 0155 LYS C 2.433 H B 0156 CYS CA
H B 0155 LYS C 3.718 H B 0156 CYS C
H B 0155 LYS C 3.075 H B 0156 CYS CB
H B 0156 CYS CA 2.913 H B 0157 PRO CD
H B 0156 CYS C 2.470 H B 0157 PRO CA
H B 0156 CYS C 3.087 H B 0157 PRO C
H B 0156 CYS C 3.663 H B 0157 PRO CB
H B 0156 CYS C 3.621 H B 0157 PRO CG
H B 0156 CYS C 2.508 H B 0157 PRO CD
H B 0157 PRO C 2.438 H B 0158 GLN CA
H B 0157 PRO C 2.997 H B 0158 GLN C
H B 0157 PRO C 3.718 H B 0158 GLN CB
H B 0158 GLN C 2.432 H B 0159 VAL CA
H B 0158 GLN C 2.993 H B 0159 VAL C
H B 0158 GLN C 3.738 H B 0159 VAL CB
H B 0159 VAL CA 3.796 H B 0160 VAL CA
H B 0159 VAL C 2.441 H B 0160 VAL CA
H B 0159 VAL C 3.056 H B 0160 VAL C
H B 0159 VAL C 3.721 H B 0160 VAL CB
H B 0160 VAL C 2.438 H B 0161 ILE CA
H B 0160 VAL C 3.014 H B 0161 ILE C
H B 0160 VAL C 3.737 H B 0161 ILE CB
H B 0161 ILE C 2.440 H B 0162 SER CA
H B 0161 ILE C 3.035 H B 0162 SER C
H B 0161 ILE C 3.715 H B 0162 SER CB
H B 0162 SER C 2.431 H B 0163 PHE CA
H B 0162 SER C 2.937 H B 0163 PHE C
H B 0162 SER C 3.712 H B 0163 PHE CB
H B 0163 PHE C 2.431 H B 0164 TYR CA
H B 0163 PHE C 3.023 H B 0164 TYR C
H B 0163 PHE C 3.717 H B 0164 TYR CB
H B 0163 PHE CE1 3.754 H B 0167 ARG CD
H B 0163 PHE CZ 3.579 H B 0167 ARG CD
H B 0164 TYR C 2.437 H B 0165 GLU CA
H B 0164 TYR C 2.926 H B 0165 GLU C
H B 0164 TYR C 3.708 H B 0165 GLU CB
H B 0165 GLU C 2.435 H B 0166 GLU CA
H B 0165 GLU C 3.116 H B 0166 GLU C
H B 0165 GLU C 3.698 H B 0166 GLU CB
H B 0166 GLU C 2.437 H B 0167 ARG CA
H B 0166 GLU C 3.199 H B 0167 ARG C
H B 0166 GLU C 3.677 H B 0167 ARG CB
H B 0167 ARG C 2.436 E B 0168 LEU CA
H B 0167 ARG C 3.381 E B 0168 LEU C
H B 0167 ARG C 3.585 E B 0168 LEU CB
E B 0168 LEU CA 3.800 E B 0169 THR CA
E B 0168 LEU C 2.436 E B 0169 THR CA
E B 0168 LEU C 3.656 E B 0169 THR C
E B 0168 LEU C 3.248 E B 0169 THR CB
E B 0168 LEU CD2 3.550 E B 0170 TRP CE2
E B 0168 LEU CD2 3.595 E B 0170 TRP CZ2
E B 0169 THR C 2.430 E B 0170 TRP CA
E B 0169 THR C 3.291 E B 0170 TRP C
E B 0169 THR C 3.622 E B 0170 TRP CB
E B 0170 TRP CA 3.800 C B 0171 HIS CA
E B 0170 TRP C 2.438 C B 0171 HIS CA
E B 0170 TRP C 3.161 C B 0171 HIS C
E B 0170 TRP C 3.690 C B 0171 HIS CB
C B 0171 HIS CA 3.798 C B 0172 SER CA
C B 0171 HIS C 2.439 C B 0172 SER CA
C B 0171 HIS C 2.992 C B 0172 SER C
C B 0171 HIS C 3.707 C B 0172 SER CB
C B 0172 SER C 2.437 C B 0173 TYR CA
C B 0172 SER C 3.027 C B 0173 TYR C
C B 0172 SER C 3.707 C B 0173 TYR CB
C B 0173 TYR CA 2.903 C B 0174 PRO CD
C B 0173 TYR C 2.476 C B 0174 PRO CA
C B 0173 TYR C 3.018 C B 0174 PRO C
C B 0173 TYR C 3.646 C B 0174 PRO CB
C B 0173 TYR C 3.644 C B 0174 PRO CG
C B 0173 TYR C 2.504 C B 0174 PRO CD
C B 0173 TYR CD1 3.467 C B 0174 PRO CD
C B 0173 TYR CE2 3.420 C B 0175 SER CB
C B 0173 TYR CZ 3.666 C B 0175 SER CB
C B 0174 PRO C 2.434 C B 0175 SER CA
C B 0174 PRO C 2.986 C B 0175 SER C
C B 0174 PRO C 3.714 C B 0175 SER CB
C B 0175 SER C 2.439 C B 0176 ASP CA
C B 0175 SER C 3.078 C B 0176 ASP C
C B 0175 SER C 3.711 C B 0176 ASP CB
CHARGE_ATTR 2.00 12.00 73
C B 0105 GLU OE1 10.69 C B 0102 HIS ND1
C B 0105 GLU OE2 9.361 C B 0102 HIS ND1
C B 0105 GLU OE2 10.78 C B 0102 HIS NE2
C B 0105 GLU OE1 8.615 C B 0104 LYS NZ
C B 0105 GLU OE2 6.871 C B 0104 LYS NZ
C B 0105 GLU OE1 5.781 C B 0109 LYS NZ
C B 0105 GLU OE2 5.496 C B 0109 LYS NZ
C B 0105 GLU OE1 7.143 C B 0115 ARG NH1
C B 0105 GLU OE1 7.049 C B 0115 ARG NH2
C B 0105 GLU OE2 7.841 C B 0115 ARG NH1
C B 0105 GLU OE2 7.474 C B 0115 ARG NH2
C B 0106 GLU OE1 11.81 C B 0102 HIS ND1
C B 0106 GLU OE2 10.72 C B 0102 HIS ND1
C B 0106 GLU OE1 11.44 C B 0109 LYS NZ
C B 0106 GLU OE2 11.68 C B 0109 LYS NZ
C B 0108 GLU OE1 9.804 C B 0111 ARG NH1
C B 0108 GLU OE2 9.808 C B 0111 ARG NH1
C B 0118 GLU OE2 11.68 C B 0104 LYS NZ
C B 0118 GLU OE1 6.094 C B 0139 LYS NZ
C B 0118 GLU OE2 6.910 C B 0139 LYS NZ
E B 0120 GLU OE1 5.220 E B 0121 ARG NH1
E B 0120 GLU OE1 4.096 E B 0121 ARG NH2
E B 0120 GLU OE2 4.543 E B 0121 ARG NH1
E B 0120 GLU OE2 4.276 E B 0121 ARG NH2
E B 0120 GLU OE1 5.181 E B 0137 LYS NZ
E B 0120 GLU OE2 3.005 E B 0137 LYS NZ
E B 0120 GLU OE1 5.675 C B 0139 LYS NZ
E B 0120 GLU OE2 6.731 C B 0139 LYS NZ
E B 0120 GLU OE1 11.53 H B 0167 ARG NH2
E B 0120 GLU OE2 10.97 H B 0167 ARG NH2
E B 0127 ASP OD1 7.887 H B 0150 LYS NZ
E B 0127 ASP OD2 7.415 H B 0150 LYS NZ
E B 0131 GLU OE1 11.74 C B 0111 ARG NH2
E B 0131 GLU OE2 10.34 C B 0111 ARG NH2
E B 0131 GLU OE1 4.756 H B 0150 LYS NZ
E B 0131 GLU OE2 5.474 H B 0150 LYS NZ
C B 0142 ASP OD1 8.419 C B 0102 HIS ND1
C B 0142 ASP OD1 8.543 C B 0102 HIS NE2
C B 0142 ASP OD2 10.03 C B 0102 HIS ND1
C B 0142 ASP OD2 10.43 C B 0102 HIS NE2
C B 0142 ASP OD1 11.49 C B 0109 LYS NZ
C B 0142 ASP OD2 11.52 C B 0109 LYS NZ
C B 0143 GLU OE1 9.679 E B 0121 ARG NH1
C B 0143 GLU OE1 10.33 E B 0121 ARG NH2
C B 0143 GLU OE2 9.820 E B 0121 ARG NH1
C B 0143 GLU OE2 10.91 E B 0121 ARG NH2
C B 0143 GLU OE1 4.288 E B 0137 LYS NZ
C B 0143 GLU OE2 4.757 E B 0137 LYS NZ
C B 0143 GLU OE1 9.122 C B 0139 LYS NZ
C B 0143 GLU OE2 10.83 C B 0139 LYS NZ
C B 0145 ASP OD1 11.72 C B 0109 LYS NZ
C B 0145 ASP OD2 11.30 C B 0109 LYS NZ
C B 0145 ASP OD1 11.60 C B 0111 ARG NH1
C B 0145 ASP OD1 11.85 C B 0111 ARG NH2
C B 0145 ASP OD2 9.697 C B 0111 ARG NH1
C B 0145 ASP OD2 10.18 C B 0111 ARG NH2
C B 0145 ASP OD1 11.58 E B 0137 LYS NZ
C B 0145 ASP OD1 11.38 C B 0139 LYS NZ
H B 0151 GLU OE1 6.788 C B 0111 ARG NH1
H B 0151 GLU OE1 4.594 C B 0111 ARG NH2
H B 0151 GLU OE2 7.110 C B 0111 ARG NH1
H B 0151 GLU OE2 5.303 C B 0111 ARG NH2
H B 0151 GLU OE1 11.21 H B 0150 LYS NZ
H B 0151 GLU OE1 4.902 H B 0155 LYS NZ
H B 0151 GLU OE2 4.346 H B 0155 LYS NZ
H B 0166 GLU OE1 8.547 E B 0121 ARG NH1
H B 0166 GLU OE1 8.802 E B 0121 ARG NH2
H B 0166 GLU OE2 8.720 E B 0121 ARG NH1
H B 0166 GLU OE2 8.681 E B 0121 ARG NH2
H B 0166 GLU OE1 7.145 H B 0167 ARG NH1
H B 0166 GLU OE1 6.695 H B 0167 ARG NH2
H B 0166 GLU OE2 8.246 H B 0167 ARG NH1
H B 0166 GLU OE2 7.953 H B 0167 ARG NH2
CHARGE_REPU 2.00 12.00 65
C B 0102 HIS ND1 8.958 C B 0104 LYS NZ
C B 0102 HIS NE2 9.373 C B 0104 LYS NZ
C B 0102 HIS ND1 9.048 C B 0109 LYS NZ
C B 0102 HIS NE2 10.58 C B 0109 LYS NZ
C B 0104 LYS NZ 5.858 C B 0109 LYS NZ
C B 0104 LYS NZ 8.867 C B 0115 ARG NH1
C B 0104 LYS NZ 8.223 C B 0115 ARG NH2
C B 0104 LYS NZ 10.67 C B 0139 LYS NZ
C B 0105 GLU OE1 7.932 C B 0106 GLU OE1
C B 0105 GLU OE1 8.080 C B 0106 GLU OE2
C B 0105 GLU OE2 9.038 C B 0106 GLU OE1
C B 0105 GLU OE2 8.691 C B 0106 GLU OE2
C B 0106 GLU OE1 11.22 C B 0108 GLU OE1
C B 0106 GLU OE1 11.41 C B 0108 GLU OE2
C B 0109 LYS NZ 4.667 C B 0115 ARG NH1
C B 0109 LYS NZ 5.532 C B 0115 ARG NH2
C B 0111 ARG NH1 10.07 H B 0155 LYS NZ
C B 0111 ARG NH2 8.307 H B 0155 LYS NZ
C B 0118 GLU OE1 10.23 E B 0120 GLU OE1
C B 0118 GLU OE2 11.79 E B 0120 GLU OE1
E B 0120 GLU OE1 8.196 C B 0143 GLU OE1
E B 0120 GLU OE1 9.262 C B 0143 GLU OE2
E B 0120 GLU OE2 6.401 C B 0143 GLU OE1
E B 0120 GLU OE2 7.341 C B 0143 GLU OE2
E B 0120 GLU OE1 10.29 H B 0166 GLU OE1
E B 0120 GLU OE1 10.77 H B 0166 GLU OE2
E B 0120 GLU OE2 11.05 H B 0166 GLU OE1
E B 0120 GLU OE2 11.65 H B 0166 GLU OE2
E B 0121 ARG NH1 5.399 E B 0137 LYS NZ
E B 0121 ARG NH2 6.213 E B 0137 LYS NZ
E B 0121 ARG NH1 10.85 C B 0139 LYS NZ
E B 0121 ARG NH2 9.656 C B 0139 LYS NZ
E B 0121 ARG NH1 9.968 H B 0167 ARG NH1
E B 0121 ARG NH1 7.996 H B 0167 ARG NH2
E B 0121 ARG NH2 11.65 H B 0167 ARG NH1
E B 0121 ARG NH2 9.785 H B 0167 ARG NH2
E B 0127 ASP OD1 7.992 E B 0131 GLU OE1
E B 0127 ASP OD1 8.319 E B 0131 GLU OE2
E B 0127 ASP OD2 8.793 E B 0131 GLU OE1
E B 0127 ASP OD2 9.092 E B 0131 GLU OE2
E B 0131 GLU OE1 9.674 H B 0151 GLU OE1
E B 0131 GLU OE1 11.00 H B 0151 GLU OE2
E B 0131 GLU OE2 8.211 H B 0151 GLU OE1
E B 0131 GLU OE2 9.272 H B 0151 GLU OE2
E B 0137 LYS NZ 8.727 C B 0139 LYS NZ
E B 0137 LYS NZ 10.75 H B 0167 ARG NH2
C B 0142 ASP OD1 8.585 C B 0143 GLU OE1
C B 0142 ASP OD1 8.490 C B 0143 GLU OE2
C B 0142 ASP OD2 9.371 C B 0143 GLU OE1
C B 0142 ASP OD2 9.117 C B 0143 GLU OE2
C B 0142 ASP OD1 5.577 C B 0145 ASP OD1
C B 0142 ASP OD1 5.775 C B 0145 ASP OD2
C B 0142 ASP OD2 3.948 C B 0145 ASP OD1
C B 0142 ASP OD2 3.714 C B 0145 ASP OD2
C B 0143 GLU OE1 8.781 C B 0145 ASP OD1
C B 0143 GLU OE1 10.79 C B 0145 ASP OD2
C B 0143 GLU OE2 8.687 C B 0145 ASP OD1
C B 0143 GLU OE2 10.63 C B 0145 ASP OD2
C B 0145 ASP OD1 10.49 H B 0151 GLU OE2
C B 0145 ASP OD2 11.24 H B 0151 GLU OE1
C B 0145 ASP OD2 9.699 H B 0151 GLU OE2
H B 0165 GLU OE1 7.355 H B 0166 GLU OE1
H B 0165 GLU OE1 7.315 H B 0166 GLU OE2
H B 0165 GLU OE2 8.399 H B 0166 GLU OE1
H B 0165 GLU OE2 7.885 H B 0166 GLU OE2
HB_MM 2.00 3.20 101
C B 0103 MET N 2.256 C B 0102 HIS O
C B 0104 LYS N 2.250 C B 0103 MET O
C B 0105 GLU N 2.257 C B 0104 LYS O
C B 0106 GLU N 2.251 C B 0105 GLU O
C B 0107 SER N 2.254 C B 0106 GLU O
C B 0108 GLU N 2.252 C B 0107 SER O
C B 0109 LYS N 2.251 C B 0108 GLU O
C B 0110 PRO N 2.255 C B 0109 LYS O
C B 0111 ARG N 2.251 C B 0110 PRO O
C B 0112 GLY N 2.252 C B 0111 ARG O
C B 0113 PHE N 2.254 C B 0112 GLY O
C B 0114 ALA N 3.165 C B 0111 ARG O
C B 0114 ALA N 2.251 C B 0113 PHE O
C B 0115 ARG N 2.250 C B 0114 ALA O
C B 0116 GLY N 2.254 C B 0115 ARG O
C B 0117 LEU N 2.252 C B 0116 GLY O
C B 0118 GLU N 2.254 C B 0117 LEU O
E B 0119 PRO N 2.251 C B 0118 GLU O
E B 0120 GLU N 2.250 E B 0119 PRO O
E B 0121 ARG N 2.253 E B 0120 GLU O
E B 0122 ILE N 2.250 E B 0121 ARG O
C B 0123 ILE N 2.250 E B 0122 ILE O
C B 0124 GLY N 2.253 C B 0123 ILE O
C B 0125 ALA N 2.253 C B 0124 GLY O
E B 0126 THR N 2.252 C B 0125 ALA O
E B 0126 THR N 2.833 E B 0133 MET O
E B 0127 ASP N 2.250 E B 0126 THR O
E B 0128 SER N 2.818 E B 0126 THR O
E B 0128 SER N 2.249 E B 0127 ASP O
E B 0128 SER N 2.931 E B 0131 GLU O
C B 0129 SER N 2.249 E B 0128 SER O
C B 0130 GLY N 2.249 C B 0129 SER O
E B 0131 GLU N 3.035 E B 0128 SER O
E B 0131 GLU N 2.249 C B 0130 GLY O
E B 0132 LEU N 2.251 E B 0131 GLU O
E B 0133 MET N 2.735 E B 0126 THR O
E B 0133 MET N 2.247 E B 0132 LEU O
C B 0134 PHE N 2.246 E B 0133 MET O
C B 0134 PHE N 3.029 C B 0147 VAL O
C B 0135 LEU N 2.251 C B 0134 PHE O
E B 0136 MET N 3.137 C B 0134 PHE O
E B 0136 MET N 2.250 C B 0135 LEU O
E B 0137 LYS N 2.253 E B 0136 MET O
E B 0138 TRP N 2.247 E B 0137 LYS O
C B 0139 LYS N 2.252 E B 0138 TRP O
C B 0140 ASN N 2.247 C B 0139 LYS O
C B 0141 SER N 2.252 C B 0140 ASN O
C B 0142 ASP N 2.261 C B 0141 SER O
C B 0143 GLU N 2.465 C B 0141 SER O
C B 0143 GLU N 2.248 C B 0142 ASP O
C B 0144 ALA N 3.175 E B 0136 MET O
C B 0144 ALA N 2.262 C B 0143 GLU O
C B 0145 ASP N 2.259 C B 0144 ALA O
C B 0146 LEU N 2.250 C B 0145 ASP O
C B 0147 VAL N 2.252 C B 0146 LEU O
H B 0148 PRO N 2.251 C B 0147 VAL O
H B 0149 ALA N 2.730 E B 0132 LEU O
H B 0149 ALA N 2.247 H B 0148 PRO O
H B 0150 LYS N 3.139 H B 0148 PRO O
H B 0150 LYS N 2.250 H B 0149 ALA O
H B 0151 GLU N 2.991 H B 0148 PRO O
H B 0151 GLU N 2.247 H B 0150 LYS O
H B 0152 ALA N 2.796 H B 0148 PRO O
H B 0152 ALA N 2.246 H B 0151 GLU O
H B 0153 ASN N 2.932 H B 0149 ALA O
H B 0153 ASN N 2.248 H B 0152 ALA O
H B 0154 VAL N 2.242 H B 0153 ASN O
H B 0155 LYS N 3.092 H B 0152 ALA O
H B 0155 LYS N 2.252 H B 0154 VAL O
H B 0156 CYS N 3.037 H B 0152 ALA O
H B 0156 CYS N 2.249 H B 0155 LYS O
H B 0157 PRO N 3.073 H B 0153 ASN O
H B 0157 PRO N 2.251 H B 0156 CYS O
H B 0158 GLN N 2.241 H B 0157 PRO O
H B 0159 VAL N 2.249 H B 0158 GLN O
H B 0160 VAL N 2.253 H B 0159 VAL O
H B 0161 ILE N 2.707 H B 0157 PRO O
H B 0161 ILE N 2.249 H B 0160 VAL O
H B 0162 SER N 2.901 H B 0158 GLN O
H B 0162 SER N 2.253 H B 0161 ILE O
H B 0163 PHE N 2.943 H B 0159 VAL O
H B 0163 PHE N 2.252 H B 0162 SER O
H B 0164 TYR N 2.251 H B 0163 PHE O
H B 0165 GLU N 3.022 H B 0162 SER O
H B 0165 GLU N 2.253 H B 0164 TYR O
H B 0166 GLU N 3.115 H B 0164 TYR O
H B 0166 GLU N 2.250 H B 0165 GLU O
H B 0167 ARG N 3.196 H B 0164 TYR O
H B 0167 ARG N 2.251 H B 0166 GLU O
E B 0168 LEU N 3.029 H B 0164 TYR O
E B 0168 LEU N 2.906 H B 0166 GLU O
E B 0168 LEU N 2.251 H B 0167 ARG O
E B 0169 THR N 2.251 E B 0168 LEU O
E B 0170 TRP N 2.245 E B 0169 THR O
C B 0171 HIS N 2.252 E B 0170 TRP O
C B 0172 SER N 2.252 C B 0171 HIS O
C B 0173 TYR N 2.252 C B 0172 SER O
C B 0174 PRO N 3.185 C B 0172 SER O
C B 0174 PRO N 2.256 C B 0173 TYR O
C B 0175 SER N 2.251 C B 0174 PRO O
C B 0176 ASP N 2.253 C B 0175 SER O
HB_MS 2.00 3.20 8
C B 0104 LYS O 3.146 C B 0109 LYS NZ
C B 0118 GLU O 2.597 C B 0139 LYS NZ
E B 0136 MET O 3.029 E B 0138 TRP NE1
C B 0142 ASP N 2.718 C B 0141 SER OG
H B 0149 ALA O 2.705 H B 0153 ASN ND2
H B 0150 LYS O 2.655 H B 0153 ASN ND2
H B 0154 VAL N 2.507 H B 0153 ASN OD1
C B 0173 TYR N 3.170 C B 0172 SER OG
HB_SS 2.00 3.20 1
C B 0145 ASP OD1 3.067 E B 0138 TRP NE1
AROMATIC 0.00 8.00 2
H B 0167 ARG 5.869 H B 0163 PHE
C B 0113 PHE 5.328 E B 0138 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 24
C B 0125 ALA CA 3.775 C C 0229 ILE CG2
C B 0125 ALA C 3.579 C C 0229 ILE CG2
E B 0126 THR CB 3.718 C C 0229 ILE CG2
E B 0126 THR CG2 3.621 C C 0229 ILE CG2
E B 0126 THR CG2 3.421 C C 0229 ILE CD1
C B 0135 LEU CD2 3.404 C C 0230 LEU CD2
C B 0146 LEU CD1 3.451 C C 0229 ILE CD1
H B 0164 TYR CD2 3.761 E C 0224 VAL CG1
H B 0164 TYR CD2 3.706 E C 0224 VAL CG2
E B 0169 THR CG2 3.497 E C 0223 VAL CG2
E B 0169 THR CG2 3.660 C C 0225 VAL CG2
E B 0170 TRP CB 3.608 C C 0220 LYS CD
E B 0170 TRP CB 3.399 C C 0220 LYS CE
E B 0170 TRP CG 3.442 C C 0220 LYS CE
E B 0170 TRP CD1 3.316 C C 0220 LYS CE
C B 0171 HIS CB 3.365 C C 0221 VAL CG1
C B 0171 HIS CG 3.559 C C 0221 VAL CG1
C B 0171 HIS CD2 3.441 E C 0223 VAL CG2
C B 0171 HIS CE1 3.554 E C 0223 VAL CG1
C B 0173 TYR CE1 3.762 C C 0219 GLU CB
C B 0174 PRO CD 3.652 C C 0219 GLU C
C B 0174 PRO CG 3.756 C C 0220 LYS CA
C B 0174 PRO CD 3.394 C C 0220 LYS CA
C B 0174 PRO CD 3.585 C C 0220 LYS CB
CHARGE_ATTR 2.00 12.00 6
C B 0143 GLU OE1 10.97 C C 0233 LYS NZ
C B 0143 GLU OE2 9.061 C C 0233 LYS NZ
H B 0167 ARG NH1 6.947 C C 0227 GLU OE1
H B 0167 ARG NH1 6.551 C C 0227 GLU OE2
H B 0167 ARG NH2 7.291 C C 0227 GLU OE1
H B 0167 ARG NH2 7.554 C C 0227 GLU OE2
CHARGE_REPU 2.00 12.00 6
E B 0127 ASP OD1 8.807 C C 0228 ASP OD1
E B 0127 ASP OD1 10.86 C C 0228 ASP OD2
E B 0127 ASP OD2 9.308 C C 0228 ASP OD1
E B 0127 ASP OD2 11.46 C C 0228 ASP OD2
C B 0171 HIS ND1 9.340 C C 0220 LYS NZ
C B 0171 HIS NE2 10.45 C C 0220 LYS NZ
HB_MM 2.00 3.20 3
C B 0125 ALA N 2.940 C C 0228 ASP O
E B 0169 THR N 3.071 E C 0223 VAL O
E B 0169 THR O 3.037 E C 0223 VAL N
HB_SS 2.00 3.20 1
E B 0126 THR OG1 2.669 C C 0228 ASP OD1
AROMATIC 0.00 8.00 1
C B 0173 TYR 7.455 C C 0220 LYS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 132
C C 0209 GLY CA 3.795 C C 0210 SER CA
C C 0209 GLY C 2.435 C C 0210 SER CA
C C 0209 GLY C 3.089 C C 0210 SER C
C C 0209 GLY C 3.703 C C 0210 SER CB
C C 0210 SER C 2.439 C C 0211 LYS CA
C C 0210 SER C 3.016 C C 0211 LYS C
C C 0210 SER C 3.715 C C 0211 LYS CB
C C 0211 LYS C 2.439 C C 0212 ALA CA
C C 0211 LYS C 3.174 C C 0212 ALA C
C C 0211 LYS C 3.679 C C 0212 ALA CB
C C 0212 ALA CA 3.798 C C 0213 GLY CA
C C 0212 ALA C 2.420 C C 0213 GLY CA
C C 0212 ALA C 3.048 C C 0213 GLY C
C C 0213 GLY C 2.437 C C 0214 ASP CA
C C 0213 GLY C 2.994 C C 0214 ASP C
C C 0213 GLY C 3.718 C C 0214 ASP CB
C C 0214 ASP C 2.434 C C 0215 LEU CA
C C 0214 ASP C 3.623 C C 0215 LEU C
C C 0214 ASP C 3.292 C C 0215 LEU CB
C C 0215 LEU C 2.436 C C 0216 LEU CA
C C 0215 LEU C 3.638 C C 0216 LEU C
C C 0215 LEU C 3.298 C C 0216 LEU CB
C C 0215 LEU C 3.337 C C 0216 LEU CD1
C C 0215 LEU CB 3.341 C C 0216 LEU CD1
C C 0215 LEU CG 3.615 C C 0216 LEU CD1
C C 0216 LEU CA 3.797 C C 0217 PHE CA
C C 0216 LEU CA 3.722 C C 0217 PHE CD2
C C 0216 LEU C 2.432 C C 0217 PHE CA
C C 0216 LEU C 3.680 C C 0217 PHE C
C C 0216 LEU C 3.163 C C 0217 PHE CB
C C 0216 LEU C 3.347 C C 0217 PHE CG
C C 0216 LEU C 3.134 C C 0217 PHE CD2
C C 0217 PHE C 2.433 C C 0218 ILE CA
C C 0217 PHE C 3.422 C C 0218 ILE C
C C 0217 PHE C 3.565 C C 0218 ILE CB
C C 0217 PHE C 3.757 C C 0218 ILE CG2
C C 0218 ILE CA 3.799 C C 0219 GLU CA
C C 0218 ILE C 2.438 C C 0219 GLU CA
C C 0218 ILE C 3.590 C C 0219 GLU C
C C 0218 ILE C 3.330 C C 0219 GLU CB
C C 0218 ILE C 3.249 C C 0219 GLU CG
C C 0218 ILE CD1 3.433 C C 0220 LYS CE
C C 0219 GLU CA 3.790 C C 0220 LYS CA
C C 0219 GLU C 2.442 C C 0220 LYS CA
C C 0219 GLU C 3.413 C C 0220 LYS C
C C 0219 GLU C 3.548 C C 0220 LYS CB
C C 0220 LYS C 2.430 C C 0221 VAL CA
C C 0220 LYS C 3.604 C C 0221 VAL C
C C 0220 LYS C 3.339 C C 0221 VAL CB
C C 0220 LYS CD 3.786 C C 0221 VAL CA
C C 0220 LYS CD 3.697 C C 0221 VAL C
C C 0221 VAL CA 2.900 E C 0222 PRO CD
C C 0221 VAL C 2.471 E C 0222 PRO CA
C C 0221 VAL C 3.074 E C 0222 PRO C
C C 0221 VAL C 3.666 E C 0222 PRO CB
C C 0221 VAL C 3.621 E C 0222 PRO CG
C C 0221 VAL C 2.508 E C 0222 PRO CD
E C 0222 PRO CA 3.795 E C 0223 VAL CA
E C 0222 PRO C 2.439 E C 0223 VAL CA
E C 0222 PRO C 3.637 E C 0223 VAL C
E C 0222 PRO C 3.310 E C 0223 VAL CB
E C 0222 PRO C 3.270 E C 0223 VAL CG1
E C 0223 VAL CA 3.795 E C 0224 VAL CA
E C 0223 VAL C 2.424 E C 0224 VAL CA
E C 0223 VAL C 3.400 E C 0224 VAL C
E C 0223 VAL C 3.566 E C 0224 VAL CB
E C 0223 VAL C 3.657 E C 0224 VAL CG2
E C 0224 VAL CA 3.781 C C 0225 VAL CA
E C 0224 VAL C 2.420 C C 0225 VAL CA
E C 0224 VAL C 3.382 C C 0225 VAL C
E C 0224 VAL C 3.567 C C 0225 VAL CB
E C 0224 VAL C 3.704 C C 0225 VAL CG2
C C 0225 VAL CA 3.789 C C 0226 LEU CA
C C 0225 VAL C 2.429 C C 0226 LEU CA
C C 0225 VAL C 3.599 C C 0226 LEU C
C C 0225 VAL C 3.325 C C 0226 LEU CB
C C 0225 VAL C 3.371 C C 0226 LEU CG
C C 0225 VAL C 3.661 C C 0226 LEU CD2
C C 0226 LEU CA 3.790 C C 0227 GLU CA
C C 0226 LEU C 2.426 C C 0227 GLU CA
C C 0226 LEU C 3.386 C C 0227 GLU C
C C 0226 LEU C 3.545 C C 0227 GLU CB
C C 0226 LEU C 3.716 C C 0227 GLU CG
C C 0227 GLU CA 3.795 C C 0228 ASP CA
C C 0227 GLU C 2.439 C C 0228 ASP CA
C C 0227 GLU C 3.010 C C 0228 ASP C
C C 0227 GLU C 3.004 C C 0228 ASP CB
C C 0228 ASP C 2.437 C C 0229 ILE CA
C C 0228 ASP C 3.619 C C 0229 ILE C
C C 0228 ASP C 3.336 C C 0229 ILE CB
C C 0228 ASP C 3.292 C C 0229 ILE CG2
C C 0228 ASP CB 3.792 C C 0231 ALA CB
C C 0229 ILE C 2.443 C C 0230 LEU CA
C C 0229 ILE C 3.561 C C 0230 LEU C
C C 0229 ILE C 3.416 C C 0230 LEU CB
C C 0229 ILE C 3.655 C C 0230 LEU CG
C C 0229 ILE C 3.168 C C 0230 LEU CD2
C C 0229 ILE CB 3.615 C C 0230 LEU CD2
C C 0229 ILE CG1 3.382 C C 0230 LEU CD2
C C 0230 LEU CA 3.798 C C 0231 ALA CA
C C 0230 LEU C 2.439 C C 0231 ALA CA
C C 0230 LEU C 3.103 C C 0231 ALA C
C C 0230 LEU C 3.695 C C 0231 ALA CB
C C 0231 ALA C 2.431 C C 0232 THR CA
C C 0231 ALA C 3.414 C C 0232 THR C
C C 0231 ALA C 3.570 C C 0232 THR CB
C C 0232 THR C 2.441 C C 0233 LYS CA
C C 0232 THR C 3.670 C C 0233 LYS C
C C 0232 THR C 3.226 C C 0233 LYS CB
C C 0232 THR C 3.732 C C 0234 PRO CD
C C 0232 THR CG2 3.755 C C 0234 PRO CG
C C 0232 THR CG2 3.416 C C 0234 PRO CD
C C 0233 LYS CA 2.917 C C 0234 PRO CD
C C 0233 LYS C 2.471 C C 0234 PRO CA
C C 0233 LYS C 3.043 C C 0234 PRO C
C C 0233 LYS C 3.663 C C 0234 PRO CB
C C 0233 LYS C 3.628 C C 0234 PRO CG
C C 0233 LYS C 2.508 C C 0234 PRO CD
C C 0234 PRO C 2.436 C C 0235 SER CA
C C 0234 PRO C 3.663 C C 0235 SER C
C C 0234 PRO C 3.226 C C 0235 SER CB
C C 0235 SER CA 3.800 C C 0236 ILE CA
C C 0235 SER C 2.432 C C 0236 ILE CA
C C 0235 SER C 3.412 C C 0236 ILE C
C C 0235 SER C 3.567 C C 0236 ILE CB
C C 0235 SER C 3.731 C C 0236 ILE CG2
C C 0236 ILE C 2.436 C C 0237 ALA CA
C C 0236 ILE C 3.180 C C 0237 ALA C
C C 0236 ILE C 3.674 C C 0237 ALA CB
C C 0237 ALA C 2.434 C C 0238 SER CA
C C 0237 ALA C 3.662 C C 0238 SER C
C C 0237 ALA C 3.225 C C 0238 SER CB
CHARGE_ATTR 2.00 12.00 4
C C 0214 ASP OD1 10.21 C C 0211 LYS NZ
C C 0214 ASP OD2 11.81 C C 0211 LYS NZ
C C 0219 GLU OE1 7.890 C C 0220 LYS NZ
C C 0219 GLU OE2 8.305 C C 0220 LYS NZ
CHARGE_REPU 2.00 12.00 6
C C 0214 ASP OD2 10.66 C C 0219 GLU OE1
C C 0214 ASP OD2 10.29 C C 0219 GLU OE2
C C 0227 GLU OE1 10.04 C C 0228 ASP OD1
C C 0227 GLU OE1 9.301 C C 0228 ASP OD2
C C 0227 GLU OE2 11.29 C C 0228 ASP OD1
C C 0227 GLU OE2 10.88 C C 0228 ASP OD2
HB_MM 2.00 3.20 31
C C 0210 SER N 2.251 C C 0209 GLY O
C C 0211 LYS N 2.249 C C 0210 SER O
C C 0212 ALA N 2.252 C C 0211 LYS O
C C 0213 GLY N 2.806 C C 0211 LYS O
C C 0213 GLY N 2.249 C C 0212 ALA O
C C 0214 ASP N 2.252 C C 0213 GLY O
C C 0215 LEU N 2.252 C C 0214 ASP O
C C 0216 LEU N 2.251 C C 0215 LEU O
C C 0217 PHE N 2.246 C C 0216 LEU O
C C 0218 ILE N 2.251 C C 0217 PHE O
C C 0219 GLU N 2.251 C C 0218 ILE O
C C 0220 LYS N 2.255 C C 0219 GLU O
C C 0221 VAL N 2.249 C C 0220 LYS O
E C 0222 PRO N 2.255 C C 0221 VAL O
E C 0223 VAL N 2.252 E C 0222 PRO O
E C 0224 VAL N 2.244 E C 0223 VAL O
C C 0225 VAL N 2.248 E C 0224 VAL O
C C 0226 LEU N 2.250 C C 0225 VAL O
C C 0227 GLU N 2.247 C C 0226 LEU O
C C 0228 ASP N 2.256 C C 0227 GLU O
C C 0229 ILE N 2.246 C C 0228 ASP O
C C 0230 LEU N 2.252 C C 0229 ILE O
C C 0231 ALA N 2.254 C C 0230 LEU O
C C 0232 THR N 2.248 C C 0231 ALA O
C C 0233 LYS N 2.253 C C 0232 THR O
C C 0234 PRO N 2.253 C C 0233 LYS O
C C 0235 SER N 2.253 C C 0234 PRO O
C C 0236 ILE N 2.251 C C 0235 SER O
C C 0237 ALA N 2.251 C C 0236 ILE O
C C 0238 SER N 2.842 C C 0236 ILE O
C C 0238 SER N 2.250 C C 0237 ALA O
HB_MS 2.00 3.20 3
C C 0211 LYS N 2.670 C C 0210 SER OG
C C 0229 ILE N 2.904 C C 0228 ASP OD2
C C 0236 ILE N 3.179 C C 0235 SER OG
AROMATIC 0.00 8.00 1
C C 0220 LYS 7.731 C C 0217 PHE