Complet list of 1no8 con file
Complete list of 1no8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 289
E A 0105 GLY C 2.492 E A 0106 LYS CA
E A 0105 GLY C 3.584 E A 0106 LYS C
E A 0105 GLY C 3.436 E A 0106 LYS CB
E A 0106 LYS C 2.491 E A 0107 LEU CA
E A 0106 LYS C 3.444 E A 0107 LEU C
E A 0106 LYS C 3.529 E A 0107 LEU CB
E A 0107 LEU C 2.502 E A 0108 LEU CA
E A 0107 LEU C 3.315 E A 0108 LEU C
E A 0107 LEU C 3.666 E A 0108 LEU CB
E A 0107 LEU CD1 3.419 E A 0109 VAL CG2
E A 0107 LEU CD1 3.763 H A 0125 PHE CE2
E A 0107 LEU CB 3.605 E A 0152 PHE CD1
E A 0107 LEU CB 3.702 E A 0152 PHE CE1
E A 0107 LEU CG 3.708 E A 0152 PHE CE1
E A 0107 LEU CD1 3.526 E A 0177 ILE CG2
E A 0107 LEU CD2 3.585 E A 0177 ILE CG2
E A 0108 LEU C 2.502 E A 0109 VAL CA
E A 0108 LEU C 3.575 E A 0109 VAL C
E A 0108 LEU C 3.510 E A 0109 VAL CB
E A 0108 LEU C 3.506 E A 0109 VAL CG2
E A 0109 VAL C 2.489 E A 0110 SER CA
E A 0109 VAL C 3.598 E A 0110 SER C
E A 0109 VAL C 3.462 E A 0110 SER CB
E A 0109 VAL CG2 3.616 H A 0125 PHE CZ
E A 0110 SER C 2.504 C A 0111 ASN CA
E A 0110 SER C 3.118 C A 0111 ASN C
E A 0110 SER C 3.186 C A 0111 ASN CB
C A 0111 ASN C 2.489 C A 0112 LEU CA
C A 0111 ASN C 3.197 C A 0112 LEU C
C A 0111 ASN C 3.717 C A 0112 LEU CB
C A 0112 LEU C 2.452 C A 0113 ASP CA
C A 0112 LEU C 3.090 C A 0113 ASP C
C A 0112 LEU C 3.726 C A 0113 ASP CB
C A 0112 LEU CB 3.779 C A 0146 GLY C
C A 0112 LEU CD1 3.618 E A 0148 ALA CB
C A 0112 LEU CD2 3.690 E A 0170 LEU CD2
C A 0113 ASP C 2.486 C A 0114 PHE CA
C A 0113 ASP C 3.112 C A 0114 PHE C
C A 0113 ASP C 3.747 C A 0114 PHE CB
C A 0114 PHE C 2.492 C A 0115 GLY CA
C A 0114 PHE C 3.331 C A 0115 GLY C
C A 0114 PHE CD1 3.742 C A 0144 SER C
C A 0114 PHE CD1 3.770 C A 0144 SER CB
C A 0114 PHE CE1 3.550 C A 0144 SER C
C A 0114 PHE CE1 3.754 C A 0144 SER CB
C A 0115 GLY C 2.494 C A 0116 VAL CA
C A 0115 GLY C 3.132 C A 0116 VAL C
C A 0115 GLY C 3.763 C A 0116 VAL CB
C A 0116 VAL C 2.497 H A 0117 SER CA
C A 0116 VAL C 3.583 H A 0117 SER C
C A 0116 VAL C 3.518 H A 0117 SER CB
C A 0116 VAL CG1 3.478 H A 0121 ILE CG1
C A 0116 VAL CG2 3.719 E A 0170 LEU CD2
H A 0117 SER C 2.501 H A 0118 ASP CA
H A 0117 SER C 3.086 H A 0118 ASP C
H A 0117 SER C 3.729 H A 0118 ASP CB
H A 0118 ASP C 2.480 H A 0119 ALA CA
H A 0118 ASP C 3.128 H A 0119 ALA C
H A 0118 ASP C 3.726 H A 0119 ALA CB
H A 0118 ASP CA 3.618 E A 0136 VAL CG2
H A 0119 ALA C 2.483 H A 0120 ASP CA
H A 0119 ALA C 3.081 H A 0120 ASP C
H A 0119 ALA C 3.744 H A 0120 ASP CB
H A 0120 ASP C 2.488 H A 0121 ILE CA
H A 0120 ASP C 3.038 H A 0121 ILE C
H A 0120 ASP C 3.774 H A 0121 ILE CB
H A 0121 ILE C 2.473 H A 0122 GLN CA
H A 0121 ILE C 3.021 H A 0122 GLN C
H A 0121 ILE C 3.727 H A 0122 GLN CB
H A 0121 ILE CG1 3.730 E A 0136 VAL CG2
H A 0122 GLN C 2.487 H A 0123 GLU CA
H A 0122 GLN C 3.109 H A 0123 GLU C
H A 0122 GLN C 3.753 H A 0123 GLU CB
H A 0122 GLN CA 3.760 E A 0134 ALA CB
H A 0123 GLU C 2.465 H A 0124 LEU CA
H A 0123 GLU C 3.091 H A 0124 LEU C
H A 0123 GLU C 3.755 H A 0124 LEU CB
H A 0124 LEU C 2.463 H A 0125 PHE CA
H A 0124 LEU C 3.110 H A 0125 PHE C
H A 0124 LEU C 3.737 H A 0125 PHE CB
H A 0124 LEU CD1 3.456 H A 0125 PHE CD1
H A 0124 LEU CD1 3.696 H A 0125 PHE CE1
H A 0124 LEU CD1 3.572 H A 0128 PHE CE2
H A 0125 PHE C 2.472 H A 0126 ALA CA
H A 0125 PHE C 3.113 H A 0126 ALA C
H A 0125 PHE C 3.735 H A 0126 ALA CB
H A 0125 PHE CD2 3.585 H A 0128 PHE CE1
H A 0125 PHE CD2 3.698 H A 0128 PHE CZ
H A 0125 PHE C 3.743 E A 0131 LEU CD2
H A 0125 PHE CB 3.637 E A 0131 LEU CD2
H A 0126 ALA C 2.482 H A 0127 GLU CA
H A 0126 ALA C 3.116 H A 0127 GLU C
H A 0126 ALA C 3.750 H A 0127 GLU CB
H A 0127 GLU C 2.483 H A 0128 PHE CA
H A 0127 GLU C 3.399 H A 0128 PHE C
H A 0127 GLU C 3.662 H A 0128 PHE CB
H A 0128 PHE C 2.494 C A 0129 GLY CA
H A 0128 PHE C 3.695 C A 0129 GLY C
H A 0128 PHE CD2 3.615 H A 0165 TYR CE2
H A 0128 PHE CE2 3.393 H A 0165 TYR CE2
H A 0128 PHE CE2 3.783 H A 0165 TYR CZ
H A 0128 PHE CZ 3.563 H A 0165 TYR CE2
C A 0129 GLY C 2.507 C A 0130 THR CA
C A 0129 GLY C 3.555 C A 0130 THR C
C A 0129 GLY C 3.548 C A 0130 THR CB
C A 0130 THR C 2.476 E A 0131 LEU CA
C A 0130 THR C 3.663 E A 0131 LEU C
C A 0130 THR C 3.362 E A 0131 LEU CB
E A 0131 LEU C 2.521 E A 0132 LYS CA
E A 0131 LEU C 3.291 E A 0132 LYS C
E A 0131 LEU C 3.731 E A 0132 LYS CB
E A 0131 LEU CB 3.669 E A 0150 VAL CG1
E A 0132 LYS C 2.512 E A 0133 LYS CA
E A 0132 LYS C 3.720 E A 0133 LYS C
E A 0132 LYS C 3.288 E A 0133 LYS CB
E A 0132 LYS CD 3.657 E A 0151 HIS CE1
E A 0133 LYS C 2.481 E A 0134 ALA CA
E A 0133 LYS C 3.668 E A 0134 ALA C
E A 0133 LYS C 3.311 E A 0134 ALA CB
E A 0134 ALA C 2.490 E A 0135 ALA CA
E A 0134 ALA C 3.709 E A 0135 ALA C
E A 0134 ALA C 3.306 E A 0135 ALA CB
E A 0135 ALA C 2.518 E A 0136 VAL CA
E A 0135 ALA C 3.571 E A 0136 VAL C
E A 0135 ALA C 3.518 E A 0136 VAL CB
E A 0135 ALA C 3.539 E A 0136 VAL CG2
E A 0136 VAL C 2.514 C A 0137 HIS CA
E A 0136 VAL C 3.128 C A 0137 HIS C
E A 0136 VAL C 3.776 C A 0137 HIS CB
E A 0136 VAL CG1 3.623 C A 0138 TYR CD2
E A 0136 VAL CG1 3.602 C A 0138 TYR CE2
C A 0137 HIS C 2.475 C A 0138 TYR CA
C A 0137 HIS C 3.105 C A 0138 TYR C
C A 0137 HIS C 3.748 C A 0138 TYR CB
C A 0138 TYR C 2.490 C A 0139 ASP CA
C A 0138 TYR C 3.721 C A 0139 ASP C
C A 0138 TYR C 3.252 C A 0139 ASP CB
C A 0139 ASP C 2.516 C A 0140 ARG CA
C A 0139 ASP C 3.584 C A 0140 ARG C
C A 0139 ASP C 3.445 C A 0140 ARG CB
C A 0140 ARG C 2.495 C A 0141 SER CA
C A 0140 ARG C 3.721 C A 0141 SER C
C A 0140 ARG C 3.254 C A 0141 SER CB
C A 0141 SER C 2.493 C A 0142 GLY CA
C A 0141 SER C 3.143 C A 0142 GLY C
C A 0142 GLY C 2.513 C A 0143 ARG CA
C A 0142 GLY C 3.624 C A 0143 ARG C
C A 0142 GLY C 3.427 C A 0143 ARG CB
C A 0143 ARG C 2.493 C A 0144 SER CA
C A 0143 ARG C 3.153 C A 0144 SER C
C A 0143 ARG C 3.743 C A 0144 SER CB
C A 0144 SER C 2.495 C A 0145 LEU CA
C A 0144 SER C 3.676 C A 0145 LEU C
C A 0144 SER C 3.322 C A 0145 LEU CB
C A 0145 LEU C 2.488 C A 0146 GLY CA
C A 0145 LEU C 3.355 C A 0146 GLY C
C A 0146 GLY C 2.503 E A 0147 THR CA
C A 0146 GLY C 3.685 E A 0147 THR C
C A 0146 GLY C 3.313 E A 0147 THR CB
E A 0147 THR C 2.484 E A 0148 ALA CA
E A 0147 THR C 3.695 E A 0148 ALA C
E A 0147 THR C 3.294 E A 0148 ALA CB
E A 0148 ALA C 2.482 E A 0149 ASP CA
E A 0148 ALA C 3.670 E A 0149 ASP C
E A 0148 ALA C 3.314 E A 0149 ASP CB
E A 0149 ASP C 2.490 E A 0150 VAL CA
E A 0149 ASP C 3.570 E A 0150 VAL C
E A 0149 ASP C 3.483 E A 0150 VAL CB
E A 0149 ASP C 3.458 E A 0150 VAL CG2
E A 0150 VAL C 2.485 E A 0151 HIS CA
E A 0150 VAL C 3.198 E A 0151 HIS C
E A 0150 VAL C 3.684 E A 0151 HIS CB
E A 0150 VAL CG1 3.552 E A 0152 PHE CD1
E A 0150 VAL CG1 3.539 E A 0152 PHE CE1
E A 0151 HIS C 2.494 E A 0152 PHE CA
E A 0151 HIS C 3.278 E A 0152 PHE C
E A 0151 HIS C 3.713 E A 0152 PHE CB
E A 0152 PHE C 2.487 C A 0153 GLU CA
E A 0152 PHE C 3.219 C A 0153 GLU C
E A 0152 PHE C 3.726 C A 0153 GLU CB
E A 0152 PHE CG 3.543 H A 0158 ALA CB
E A 0152 PHE CD2 3.671 H A 0158 ALA CA
E A 0152 PHE CD2 3.671 H A 0158 ALA CB
E A 0152 PHE CE2 3.585 H A 0158 ALA CA
C A 0153 GLU C 2.515 H A 0154 ARG CA
C A 0153 GLU C 3.690 H A 0154 ARG C
C A 0153 GLU C 3.382 H A 0154 ARG CB
C A 0153 GLU C 3.398 H A 0154 ARG CG
H A 0154 ARG C 2.488 H A 0155 LYS CA
H A 0154 ARG C 3.134 H A 0155 LYS C
H A 0154 ARG C 3.774 H A 0155 LYS CB
H A 0155 LYS C 2.474 H A 0156 ALA CA
H A 0155 LYS C 3.093 H A 0156 ALA C
H A 0155 LYS C 3.719 H A 0156 ALA CB
H A 0156 ALA C 2.484 H A 0157 ASP CA
H A 0156 ALA C 3.125 H A 0157 ASP C
H A 0156 ALA C 3.720 H A 0157 ASP CB
H A 0157 ASP C 2.479 H A 0158 ALA CA
H A 0157 ASP C 3.079 H A 0158 ALA C
H A 0157 ASP C 3.730 H A 0158 ALA CB
H A 0158 ALA C 2.493 H A 0159 LEU CA
H A 0158 ALA C 3.089 H A 0159 LEU C
H A 0158 ALA C 3.746 H A 0159 LEU CB
H A 0158 ALA CB 3.605 E A 0179 LEU CD1
H A 0159 LEU C 2.496 H A 0160 LYS CA
H A 0159 LEU C 3.014 H A 0160 LYS C
H A 0159 LEU C 3.757 H A 0160 LYS CB
H A 0159 LEU CB 3.739 E A 0179 LEU CD2
H A 0160 LYS C 2.482 H A 0161 ALA CA
H A 0160 LYS C 3.076 H A 0161 ALA C
H A 0160 LYS C 3.737 H A 0161 ALA CB
H A 0161 ALA C 2.500 H A 0162 MET CA
H A 0161 ALA C 3.029 H A 0162 MET C
H A 0161 ALA C 3.754 H A 0162 MET CB
H A 0162 MET C 2.486 H A 0163 LYS CA
H A 0162 MET C 3.076 H A 0163 LYS C
H A 0162 MET C 3.757 H A 0163 LYS CB
H A 0162 MET CA 3.796 E A 0177 ILE CG2
H A 0163 LYS C 2.486 H A 0164 GLN CA
H A 0163 LYS C 3.121 H A 0164 GLN C
H A 0163 LYS C 3.743 H A 0164 GLN CB
H A 0164 GLN C 2.479 H A 0165 TYR CA
H A 0164 GLN C 3.545 H A 0165 TYR C
H A 0164 GLN C 3.521 H A 0165 TYR CB
H A 0164 GLN C 3.673 H A 0165 TYR CG
H A 0164 GLN CG 3.735 H A 0165 TYR CD2
H A 0164 GLN CG 3.544 H A 0165 TYR CE2
H A 0164 GLN CG 3.784 H A 0165 TYR CZ
H A 0165 TYR C 2.468 C A 0166 ASN CA
H A 0165 TYR C 3.051 C A 0166 ASN C
H A 0165 TYR C 3.737 C A 0166 ASN CB
H A 0165 TYR CA 3.777 E A 0168 VAL CG2
H A 0165 TYR C 3.780 E A 0177 ILE CD1
H A 0165 TYR CB 3.562 E A 0177 ILE CD1
C A 0166 ASN C 2.498 E A 0167 GLY CA
C A 0166 ASN C 3.496 E A 0167 GLY C
E A 0167 GLY C 2.493 E A 0168 VAL CA
E A 0167 GLY C 3.143 E A 0168 VAL C
E A 0167 GLY C 3.765 E A 0168 VAL CB
E A 0168 VAL CA 2.993 E A 0169 PRO CD
E A 0168 VAL C 2.468 E A 0169 PRO CA
E A 0168 VAL C 3.205 E A 0169 PRO C
E A 0168 VAL C 3.655 E A 0169 PRO CB
E A 0168 VAL C 3.713 E A 0169 PRO CG
E A 0168 VAL C 2.513 E A 0169 PRO CD
E A 0168 VAL CG1 3.533 E A 0169 PRO CD
E A 0169 PRO C 2.499 E A 0170 LEU CA
E A 0169 PRO C 3.556 E A 0170 LEU C
E A 0169 PRO C 3.438 E A 0170 LEU CB
E A 0170 LEU C 2.500 C A 0171 ASP CA
E A 0170 LEU C 3.019 C A 0171 ASP C
E A 0170 LEU C 3.245 C A 0171 ASP CB
C A 0171 ASP C 2.495 C A 0172 GLY CA
C A 0171 ASP C 3.310 C A 0172 GLY C
C A 0172 GLY C 2.515 E A 0173 ARG CA
C A 0172 GLY C 3.131 E A 0173 ARG C
C A 0172 GLY C 3.758 E A 0173 ARG CB
E A 0173 ARG CA 3.014 E A 0174 PRO CD
E A 0173 ARG C 2.473 E A 0174 PRO CA
E A 0173 ARG C 3.155 E A 0174 PRO C
E A 0173 ARG C 3.675 E A 0174 PRO CB
E A 0173 ARG C 3.707 E A 0174 PRO CG
E A 0173 ARG C 2.513 E A 0174 PRO CD
E A 0174 PRO C 2.477 E A 0175 MET CA
E A 0174 PRO C 3.101 E A 0175 MET C
E A 0174 PRO C 3.736 E A 0175 MET CB
E A 0175 MET C 2.481 E A 0176 ASN CA
E A 0175 MET C 3.543 E A 0176 ASN C
E A 0175 MET C 3.461 E A 0176 ASN CB
E A 0176 ASN C 2.484 E A 0177 ILE CA
E A 0176 ASN C 3.582 E A 0177 ILE C
E A 0176 ASN C 3.472 E A 0177 ILE CB
E A 0176 ASN C 3.334 E A 0177 ILE CG1
E A 0177 ILE C 2.506 E A 0178 GLN CA
E A 0177 ILE C 3.673 E A 0178 GLN C
E A 0177 ILE C 3.345 E A 0178 GLN CB
E A 0178 GLN C 2.492 E A 0179 LEU CA
E A 0178 GLN C 3.589 E A 0179 LEU C
E A 0178 GLN C 3.454 E A 0179 LEU CB
E A 0179 LEU C 2.514 E A 0180 VAL CA
E A 0179 LEU C 3.610 E A 0180 VAL C
E A 0179 LEU C 3.464 E A 0180 VAL CB
E A 0179 LEU C 3.431 E A 0180 VAL CG2
E A 0180 VAL C 2.496 C A 0181 THR CA
E A 0180 VAL C 3.666 C A 0181 THR C
E A 0180 VAL C 3.388 C A 0181 THR CB
C A 0181 THR C 2.516 C A 0182 SER CA
C A 0181 THR C 3.133 C A 0182 SER C
C A 0181 THR C 3.761 C A 0182 SER CB
CHARGE_ATTR 2.00 12.00 57
C A 0113 ASP OD1 11.31 C A 0137 HIS ND1
C A 0113 ASP OD1 11.44 C A 0137 HIS NE2
C A 0113 ASP OD2 10.64 C A 0137 HIS ND1
C A 0113 ASP OD2 10.92 C A 0137 HIS NE2
C A 0113 ASP OD1 4.879 E A 0173 ARG NH1
C A 0113 ASP OD1 6.819 E A 0173 ARG NH2
C A 0113 ASP OD2 6.180 E A 0173 ARG NH1
C A 0113 ASP OD2 8.062 E A 0173 ARG NH2
H A 0118 ASP OD1 8.536 E A 0133 LYS NZ
H A 0118 ASP OD2 8.519 E A 0133 LYS NZ
H A 0118 ASP OD1 8.272 C A 0137 HIS ND1
H A 0118 ASP OD1 9.931 C A 0137 HIS NE2
H A 0118 ASP OD2 10.28 C A 0137 HIS ND1
H A 0118 ASP OD2 11.89 C A 0137 HIS NE2
H A 0120 ASP OD2 11.61 C A 0137 HIS ND1
H A 0127 GLU OE2 10.63 H A 0160 LYS NZ
C A 0139 ASP OD1 9.210 E A 0133 LYS NZ
C A 0139 ASP OD2 10.14 E A 0133 LYS NZ
C A 0139 ASP OD1 10.34 C A 0137 HIS ND1
C A 0139 ASP OD1 10.70 C A 0137 HIS NE2
C A 0139 ASP OD2 10.69 C A 0137 HIS ND1
C A 0139 ASP OD2 10.78 C A 0137 HIS NE2
C A 0139 ASP OD1 9.357 C A 0140 ARG NH1
C A 0139 ASP OD1 10.73 C A 0140 ARG NH2
C A 0139 ASP OD2 7.781 C A 0140 ARG NH1
C A 0139 ASP OD2 9.287 C A 0140 ARG NH2
E A 0149 ASP OD1 2.760 E A 0106 LYS NZ
E A 0149 ASP OD2 3.868 E A 0106 LYS NZ
E A 0149 ASP OD2 11.69 E A 0132 LYS NZ
E A 0149 ASP OD1 10.77 E A 0133 LYS NZ
E A 0149 ASP OD2 8.659 E A 0133 LYS NZ
E A 0149 ASP OD1 11.79 C A 0137 HIS ND1
E A 0149 ASP OD1 9.070 E A 0151 HIS ND1
E A 0149 ASP OD1 8.989 E A 0151 HIS NE2
E A 0149 ASP OD2 7.301 E A 0151 HIS ND1
E A 0149 ASP OD2 7.599 E A 0151 HIS NE2
C A 0153 GLU OE1 4.360 E A 0132 LYS NZ
C A 0153 GLU OE2 6.393 E A 0132 LYS NZ
C A 0153 GLU OE1 7.532 E A 0151 HIS ND1
C A 0153 GLU OE1 7.820 E A 0151 HIS NE2
C A 0153 GLU OE2 8.916 E A 0151 HIS ND1
C A 0153 GLU OE2 9.587 E A 0151 HIS NE2
C A 0153 GLU OE1 9.710 H A 0154 ARG NH1
C A 0153 GLU OE1 9.147 H A 0154 ARG NH2
C A 0153 GLU OE2 9.537 H A 0154 ARG NH1
C A 0153 GLU OE2 8.729 H A 0154 ARG NH2
H A 0157 ASP OD1 5.917 H A 0154 ARG NH1
H A 0157 ASP OD1 4.585 H A 0154 ARG NH2
H A 0157 ASP OD2 5.977 H A 0154 ARG NH1
H A 0157 ASP OD2 4.258 H A 0154 ARG NH2
H A 0157 ASP OD1 2.746 H A 0160 LYS NZ
H A 0157 ASP OD2 4.393 H A 0160 LYS NZ
H A 0157 ASP OD1 10.35 H A 0163 LYS NZ
C A 0171 ASP OD1 10.06 E A 0173 ARG NH1
C A 0171 ASP OD1 11.63 E A 0173 ARG NH2
C A 0171 ASP OD2 8.878 E A 0173 ARG NH1
C A 0171 ASP OD2 10.34 E A 0173 ARG NH2
CHARGE_REPU 2.00 12.00 64
E A 0106 LYS NZ 11.49 E A 0133 LYS NZ
E A 0106 LYS NZ 9.521 E A 0151 HIS ND1
E A 0106 LYS NZ 8.971 E A 0151 HIS NE2
C A 0113 ASP OD1 10.41 H A 0120 ASP OD2
C A 0113 ASP OD2 10.26 H A 0120 ASP OD1
C A 0113 ASP OD2 8.663 H A 0120 ASP OD2
C A 0113 ASP OD1 5.505 C A 0171 ASP OD1
C A 0113 ASP OD1 4.560 C A 0171 ASP OD2
C A 0113 ASP OD2 5.539 C A 0171 ASP OD1
C A 0113 ASP OD2 4.157 C A 0171 ASP OD2
H A 0118 ASP OD1 11.29 H A 0120 ASP OD1
H A 0118 ASP OD1 10.53 H A 0120 ASP OD2
H A 0118 ASP OD2 10.85 H A 0120 ASP OD1
H A 0118 ASP OD2 10.53 H A 0120 ASP OD2
H A 0118 ASP OD1 11.94 H A 0123 GLU OE2
H A 0118 ASP OD2 11.69 H A 0123 GLU OE1
H A 0118 ASP OD2 10.31 H A 0123 GLU OE2
H A 0118 ASP OD1 7.606 C A 0139 ASP OD1
H A 0118 ASP OD1 9.307 C A 0139 ASP OD2
H A 0118 ASP OD2 8.610 C A 0139 ASP OD1
H A 0118 ASP OD2 10.55 C A 0139 ASP OD2
H A 0118 ASP OD1 11.13 E A 0149 ASP OD1
H A 0118 ASP OD1 9.942 E A 0149 ASP OD2
H A 0118 ASP OD2 11.20 E A 0149 ASP OD2
H A 0120 ASP OD1 8.102 H A 0123 GLU OE1
H A 0120 ASP OD1 8.877 H A 0123 GLU OE2
H A 0120 ASP OD2 9.807 H A 0123 GLU OE1
H A 0120 ASP OD2 10.25 H A 0123 GLU OE2
H A 0120 ASP OD1 9.519 H A 0127 GLU OE1
H A 0120 ASP OD1 9.944 H A 0127 GLU OE2
H A 0120 ASP OD2 10.75 H A 0127 GLU OE1
H A 0120 ASP OD2 10.78 H A 0127 GLU OE2
H A 0120 ASP OD1 11.16 C A 0171 ASP OD1
H A 0120 ASP OD1 9.525 C A 0171 ASP OD2
H A 0120 ASP OD2 10.14 C A 0171 ASP OD1
H A 0120 ASP OD2 8.255 C A 0171 ASP OD2
H A 0123 GLU OE1 7.347 H A 0127 GLU OE1
H A 0123 GLU OE1 9.094 H A 0127 GLU OE2
H A 0123 GLU OE2 8.544 H A 0127 GLU OE1
H A 0123 GLU OE2 10.04 H A 0127 GLU OE2
E A 0132 LYS NZ 5.052 E A 0151 HIS ND1
E A 0132 LYS NZ 4.471 E A 0151 HIS NE2
E A 0133 LYS NZ 7.696 E A 0151 HIS ND1
E A 0133 LYS NZ 9.487 E A 0151 HIS NE2
C A 0137 HIS ND1 9.542 C A 0143 ARG NH1
C A 0137 HIS ND1 9.774 C A 0143 ARG NH2
C A 0137 HIS NE2 7.831 C A 0143 ARG NH1
C A 0137 HIS NE2 8.132 C A 0143 ARG NH2
C A 0137 HIS ND1 8.984 E A 0173 ARG NH1
C A 0137 HIS ND1 8.819 E A 0173 ARG NH2
C A 0137 HIS NE2 8.780 E A 0173 ARG NH1
C A 0137 HIS NE2 8.764 E A 0173 ARG NH2
C A 0143 ARG NH1 11.04 E A 0173 ARG NH1
C A 0143 ARG NH1 10.33 E A 0173 ARG NH2
C A 0143 ARG NH2 9.393 E A 0173 ARG NH1
C A 0143 ARG NH2 8.712 E A 0173 ARG NH2
C A 0153 GLU OE1 11.40 H A 0157 ASP OD1
C A 0153 GLU OE1 9.469 H A 0157 ASP OD2
C A 0153 GLU OE2 11.38 H A 0157 ASP OD1
C A 0153 GLU OE2 9.422 H A 0157 ASP OD2
H A 0154 ARG NH1 8.065 H A 0160 LYS NZ
H A 0154 ARG NH2 6.673 H A 0160 LYS NZ
H A 0155 LYS NZ 11.30 H A 0163 LYS NZ
H A 0160 LYS NZ 10.11 H A 0163 LYS NZ
HB_MM 2.00 3.20 121
E A 0106 LYS N 2.242 E A 0105 GLY O
E A 0106 LYS N 2.881 E A 0180 VAL O
E A 0107 LEU N 2.252 E A 0106 LYS O
E A 0107 LEU N 2.892 E A 0150 VAL O
E A 0108 LEU N 2.250 E A 0107 LEU O
E A 0108 LEU N 2.836 E A 0178 GLN O
E A 0109 VAL N 2.249 E A 0108 LEU O
E A 0109 VAL N 2.859 E A 0148 ALA O
E A 0110 SER N 2.237 E A 0109 VAL O
E A 0110 SER N 2.789 E A 0176 ASN O
C A 0111 ASN N 2.255 E A 0110 SER O
C A 0112 LEU N 2.249 C A 0111 ASN O
C A 0112 LEU N 2.962 C A 0146 GLY O
C A 0113 ASP N 2.234 C A 0112 LEU O
C A 0114 PHE N 2.240 C A 0113 ASP O
C A 0115 GLY N 3.168 C A 0113 ASP O
C A 0115 GLY N 2.248 C A 0114 PHE O
C A 0116 VAL N 3.115 C A 0113 ASP O
C A 0116 VAL N 2.247 C A 0115 GLY O
H A 0117 SER N 2.256 C A 0116 VAL O
H A 0118 ASP N 2.246 H A 0117 SER O
H A 0119 ALA N 2.251 H A 0118 ASP O
H A 0120 ASP N 2.240 H A 0119 ALA O
H A 0121 ILE N 3.028 H A 0117 SER O
H A 0121 ILE N 2.253 H A 0120 ASP O
H A 0122 GLN N 3.117 H A 0118 ASP O
H A 0122 GLN N 2.249 H A 0121 ILE O
H A 0123 GLU N 2.872 H A 0119 ALA O
H A 0123 GLU N 2.243 H A 0122 GLN O
H A 0124 LEU N 2.956 H A 0120 ASP O
H A 0124 LEU N 2.246 H A 0123 GLU O
H A 0125 PHE N 2.975 H A 0121 ILE O
H A 0125 PHE N 2.245 H A 0124 LEU O
H A 0126 ALA N 3.038 H A 0122 GLN O
H A 0126 ALA N 2.243 H A 0125 PHE O
H A 0127 GLU N 3.013 H A 0123 GLU O
H A 0127 GLU N 2.241 H A 0126 ALA O
H A 0128 PHE N 2.251 H A 0127 GLU O
C A 0129 GLY N 2.871 H A 0125 PHE O
C A 0129 GLY N 2.247 H A 0128 PHE O
C A 0130 THR N 2.250 C A 0129 GLY O
E A 0131 LEU N 2.244 C A 0130 THR O
E A 0132 LYS N 2.265 E A 0131 LEU O
E A 0132 LYS N 2.798 E A 0151 HIS O
E A 0133 LYS N 2.265 E A 0132 LYS O
E A 0134 ALA N 2.240 E A 0133 LYS O
E A 0135 ALA N 2.264 E A 0134 ALA O
E A 0135 ALA N 2.945 E A 0149 ASP O
E A 0136 VAL N 2.249 E A 0135 ALA O
C A 0137 HIS N 2.249 E A 0136 VAL O
C A 0137 HIS N 2.878 E A 0147 THR O
C A 0138 TYR N 2.252 C A 0137 HIS O
C A 0139 ASP N 2.246 C A 0138 TYR O
C A 0140 ARG N 2.257 C A 0139 ASP O
C A 0141 SER N 2.254 C A 0140 ARG O
C A 0142 GLY N 2.253 C A 0141 SER O
C A 0143 ARG N 2.263 C A 0142 GLY O
C A 0144 SER N 2.251 C A 0143 ARG O
C A 0145 LEU N 2.253 C A 0144 SER O
C A 0146 GLY N 2.260 C A 0145 LEU O
E A 0147 THR N 2.247 C A 0146 GLY O
E A 0148 ALA N 2.809 E A 0109 VAL O
E A 0148 ALA N 2.239 E A 0147 THR O
E A 0149 ASP N 2.898 E A 0135 ALA O
E A 0149 ASP N 2.242 E A 0148 ALA O
E A 0150 VAL N 2.877 E A 0107 LEU O
E A 0150 VAL N 2.253 E A 0149 ASP O
E A 0151 HIS N 2.801 E A 0133 LYS O
E A 0151 HIS N 2.246 E A 0150 VAL O
E A 0152 PHE N 2.832 E A 0105 GLY O
E A 0152 PHE N 2.250 E A 0151 HIS O
C A 0153 GLU N 2.877 C A 0130 THR O
C A 0153 GLU N 2.242 E A 0152 PHE O
H A 0154 ARG N 2.254 C A 0153 GLU O
H A 0155 LYS N 2.243 H A 0154 ARG O
H A 0156 ALA N 2.235 H A 0155 LYS O
H A 0157 ASP N 3.152 H A 0154 ARG O
H A 0157 ASP N 2.240 H A 0156 ALA O
H A 0158 ALA N 2.979 H A 0154 ARG O
H A 0158 ALA N 2.245 H A 0157 ASP O
H A 0159 LEU N 2.852 H A 0155 LYS O
H A 0159 LEU N 2.240 H A 0158 ALA O
H A 0160 LYS N 2.982 H A 0156 ALA O
H A 0160 LYS N 2.245 H A 0159 LEU O
H A 0161 ALA N 2.992 H A 0157 ASP O
H A 0161 ALA N 2.247 H A 0160 LYS O
H A 0162 MET N 2.846 H A 0158 ALA O
H A 0162 MET N 2.249 H A 0161 ALA O
H A 0163 LYS N 2.916 H A 0159 LEU O
H A 0163 LYS N 2.247 H A 0162 MET O
H A 0164 GLN N 2.922 H A 0160 LYS O
H A 0164 GLN N 2.252 H A 0163 LYS O
H A 0165 TYR N 3.013 H A 0161 ALA O
H A 0165 TYR N 2.254 H A 0164 GLN O
C A 0166 ASN N 2.886 H A 0162 MET O
C A 0166 ASN N 2.236 H A 0165 TYR O
E A 0167 GLY N 3.151 H A 0165 TYR O
E A 0167 GLY N 2.251 C A 0166 ASN O
E A 0167 GLY N 2.835 E A 0175 MET O
E A 0168 VAL N 3.054 H A 0165 TYR O
E A 0168 VAL N 2.248 E A 0167 GLY O
E A 0169 PRO N 2.252 E A 0168 VAL O
E A 0170 LEU N 2.252 E A 0169 PRO O
E A 0170 LEU N 2.883 E A 0173 ARG O
C A 0171 ASP N 2.255 E A 0170 LEU O
C A 0172 GLY N 2.246 C A 0171 ASP O
E A 0173 ARG N 3.067 C A 0171 ASP O
E A 0173 ARG N 2.255 C A 0172 GLY O
E A 0174 PRO N 2.250 E A 0173 ARG O
E A 0175 MET N 2.963 E A 0168 VAL O
E A 0175 MET N 2.249 E A 0174 PRO O
E A 0176 ASN N 2.942 E A 0110 SER O
E A 0176 ASN N 2.243 E A 0175 MET O
E A 0177 ILE N 2.244 E A 0176 ASN O
E A 0178 GLN N 2.932 E A 0108 LEU O
E A 0178 GLN N 2.254 E A 0177 ILE O
E A 0179 LEU N 2.243 E A 0178 GLN O
E A 0180 VAL N 2.906 E A 0106 LYS O
E A 0180 VAL N 2.256 E A 0179 LEU O
C A 0181 THR N 2.240 E A 0180 VAL O
C A 0182 SER N 2.260 C A 0181 THR O
HB_MS 2.00 3.20 14
C A 0112 LEU O 3.112 E A 0173 ARG NH1
C A 0115 GLY N 2.919 C A 0113 ASP OD2
H A 0118 ASP N 2.999 C A 0138 TYR OH
H A 0128 PHE O 2.837 H A 0160 LYS NZ
C A 0130 THR N 2.753 H A 0157 ASP OD2
E A 0134 ALA O 3.162 H A 0122 GLN NE2
E A 0136 VAL N 2.963 H A 0118 ASP OD1
C A 0142 GLY N 2.917 C A 0141 SER OG
C A 0143 ARG O 2.872 C A 0137 HIS NE2
C A 0145 LEU O 2.883 E A 0173 ARG NH2
C A 0146 GLY O 3.015 E A 0147 THR OG1
E A 0174 PRO O 2.861 C A 0111 ASN ND2
E A 0177 ILE N 2.992 C A 0166 ASN OD1
E A 0180 VAL O 3.156 C A 0181 THR OG1
HB_SS 2.00 3.20 5
H A 0154 ARG NH2 2.871 C A 0130 THR OG1
H A 0155 LYS NZ 2.873 C A 0181 THR OG1
H A 0157 ASP OD2 2.694 C A 0130 THR OG1
E A 0173 ARG NH2 2.869 C A 0111 ASN OD1
E A 0176 ASN ND2 2.922 C A 0166 ASN OD1
AROMATIC 0.00 8.00 4
H A 0160 LYS 7.703 E A 0152 PHE
E A 0173 ARG 3.118 C A 0114 PHE
C A 0137 HIS 5.988 C A 0138 TYR
H A 0160 LYS 6.347 H A 0128 PHE