Complet list of 1p4w con file
Complete list of 1p4w.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 309
C A 0129 TYR C 2.494 C A 0130 THR CA
C A 0129 TYR C 3.498 C A 0130 THR C
C A 0129 TYR C 3.550 C A 0130 THR CB
C A 0129 TYR C 3.683 C A 0131 PRO CD
C A 0129 TYR CE1 3.619 H A 0164 GLU C
C A 0129 TYR CA 3.692 H A 0202 LEU CD1
C A 0129 TYR CZ 3.707 C A 0215 LYS CG
C A 0130 THR CA 3.021 C A 0131 PRO CD
C A 0130 THR C 2.516 C A 0131 PRO CA
C A 0130 THR C 3.201 C A 0131 PRO C
C A 0130 THR C 3.659 C A 0131 PRO CB
C A 0130 THR C 3.668 C A 0131 PRO CG
C A 0130 THR C 2.504 C A 0131 PRO CD
C A 0131 PRO C 2.458 H A 0132 GLU CA
C A 0131 PRO C 3.664 H A 0132 GLU C
C A 0131 PRO C 3.382 H A 0132 GLU CB
C A 0131 PRO CB 3.749 H A 0134 VAL CG2
C A 0131 PRO CG 3.308 H A 0134 VAL CG2
H A 0132 GLU C 2.468 H A 0133 SER CA
H A 0132 GLU C 3.451 H A 0133 SER C
H A 0132 GLU C 3.597 H A 0133 SER CB
H A 0133 SER C 2.491 H A 0134 VAL CA
H A 0133 SER C 3.112 H A 0134 VAL C
H A 0134 VAL C 2.489 H A 0135 ALA CA
H A 0134 VAL C 3.201 H A 0135 ALA C
H A 0134 VAL C 3.737 H A 0135 ALA CB
H A 0134 VAL CG2 3.672 H A 0199 ILE CD1
H A 0135 ALA C 2.492 H A 0136 LYS CA
H A 0135 ALA C 3.159 H A 0136 LYS C
H A 0135 ALA C 3.792 H A 0136 LYS CB
H A 0136 LYS C 2.500 H A 0137 LEU CA
H A 0136 LYS C 3.085 H A 0137 LEU C
H A 0136 LYS C 3.760 H A 0137 LEU CB
H A 0137 LEU C 2.496 H A 0138 LEU CA
H A 0137 LEU C 3.177 H A 0138 LEU C
H A 0137 LEU C 3.737 H A 0138 LEU CB
H A 0138 LEU C 2.483 H A 0139 GLU CA
H A 0138 LEU C 3.137 H A 0139 GLU C
H A 0138 LEU C 3.763 H A 0139 GLU CB
H A 0138 LEU CD1 3.700 H A 0199 ILE CB
H A 0138 LEU CD1 3.597 H A 0199 ILE CG2
H A 0138 LEU CD2 3.721 H A 0200 ALA CB
H A 0138 LEU C 3.788 H A 0203 ASN CG
H A 0139 GLU C 2.493 H A 0140 LYS CA
H A 0139 GLU C 3.279 H A 0140 LYS C
H A 0139 GLU C 3.718 H A 0140 LYS CB
H A 0139 GLU CA 3.620 H A 0203 ASN CG
H A 0140 LYS C 2.528 H A 0141 ILE CA
H A 0140 LYS C 3.181 H A 0141 ILE C
H A 0141 ILE C 2.488 H A 0142 SER CA
H A 0141 ILE C 3.273 H A 0142 SER C
H A 0141 ILE C 3.711 H A 0142 SER CB
H A 0142 SER C 2.512 H A 0143 ALA CA
H A 0142 SER C 3.196 H A 0143 ALA C
H A 0142 SER C 3.187 H A 0143 ALA CB
H A 0143 ALA C 2.482 C A 0144 GLY CA
H A 0143 ALA C 3.714 C A 0144 GLY C
C A 0144 GLY C 2.487 C A 0145 GLY CA
C A 0144 GLY C 3.406 C A 0145 GLY C
C A 0145 GLY C 2.496 C A 0146 TYR CA
C A 0145 GLY C 3.337 C A 0146 TYR C
C A 0145 GLY C 3.742 C A 0146 TYR CB
C A 0146 TYR C 2.490 C A 0147 GLY CA
C A 0146 TYR C 3.105 C A 0147 GLY C
C A 0147 GLY CA 3.659 C A 0148 ASP CA
C A 0147 GLY C 2.486 C A 0148 ASP CA
C A 0147 GLY C 3.056 C A 0148 ASP C
C A 0147 GLY C 3.681 C A 0148 ASP CB
C A 0148 ASP C 2.510 C A 0149 LYS CA
C A 0148 ASP C 3.184 C A 0149 LYS C
C A 0149 LYS C 2.491 C A 0150 ARG CA
C A 0149 LYS C 3.613 C A 0150 ARG C
C A 0149 LYS C 3.455 C A 0150 ARG CB
C A 0149 LYS C 3.679 C A 0150 ARG CG
C A 0150 ARG C 2.503 C A 0151 LEU CA
C A 0150 ARG C 3.285 C A 0151 LEU C
C A 0150 ARG C 3.743 C A 0151 LEU CB
C A 0151 LEU C 2.530 H A 0152 SER CA
C A 0151 LEU C 3.153 H A 0152 SER C
C A 0151 LEU C 3.751 H A 0152 SER CB
H A 0152 SER CA 3.079 H A 0153 PRO CD
H A 0152 SER C 2.518 H A 0153 PRO CA
H A 0152 SER C 3.165 H A 0153 PRO C
H A 0152 SER C 3.701 H A 0153 PRO CB
H A 0152 SER C 3.659 H A 0153 PRO CG
H A 0152 SER C 2.513 H A 0153 PRO CD
H A 0152 SER CB 3.484 H A 0153 PRO CD
H A 0153 PRO C 2.487 H A 0154 LYS CA
H A 0153 PRO C 3.188 H A 0154 LYS C
H A 0153 PRO C 3.712 H A 0154 LYS CB
H A 0154 LYS C 2.524 H A 0155 GLU CA
H A 0154 LYS C 3.101 H A 0155 GLU C
H A 0154 LYS CB 3.749 H A 0185 GLN CD
H A 0154 LYS CD 3.781 H A 0185 GLN CD
H A 0155 GLU C 2.499 H A 0156 SER CA
H A 0155 GLU C 3.175 H A 0156 SER C
H A 0155 GLU C 3.767 H A 0156 SER CB
H A 0156 SER C 2.508 H A 0157 GLU CA
H A 0156 SER C 3.171 H A 0157 GLU C
H A 0156 SER C 3.790 H A 0157 GLU CB
H A 0157 GLU C 2.508 H A 0158 VAL CA
H A 0157 GLU C 3.124 H A 0158 VAL C
H A 0158 VAL C 2.502 H A 0159 LEU CA
H A 0158 VAL C 3.218 H A 0159 LEU C
H A 0158 VAL C 3.785 H A 0159 LEU CB
H A 0158 VAL CB 3.621 H A 0182 ILE CD1
H A 0158 VAL CG1 3.323 H A 0182 ILE CD1
H A 0159 LEU C 2.493 H A 0160 ARG CA
H A 0159 LEU C 3.123 H A 0160 ARG C
H A 0159 LEU C 3.793 H A 0160 ARG CB
H A 0159 LEU CD1 3.792 H A 0201 LEU C
H A 0160 ARG C 2.473 H A 0161 LEU CA
H A 0160 ARG C 3.226 H A 0161 LEU C
H A 0160 ARG C 3.713 H A 0161 LEU CB
H A 0160 ARG CG 3.530 C A 0211 THR CG2
H A 0161 LEU C 2.497 H A 0162 PHE CA
H A 0161 LEU C 3.124 H A 0162 PHE C
H A 0161 LEU C 3.744 H A 0162 PHE CB
H A 0161 LEU CA 3.662 C A 0166 PHE CD1
H A 0161 LEU CB 3.537 C A 0166 PHE CD1
H A 0161 LEU CB 3.794 H A 0171 ILE CG1
H A 0161 LEU CD1 3.383 H A 0174 LYS CG
H A 0162 PHE C 2.513 H A 0163 ALA CA
H A 0162 PHE C 3.262 H A 0163 ALA C
H A 0162 PHE C 3.690 H A 0163 ALA CB
H A 0162 PHE CB 3.795 H A 0171 ILE CD1
H A 0162 PHE CD1 3.619 H A 0171 ILE CD1
H A 0162 PHE CE2 3.687 H A 0186 LYS CE
H A 0162 PHE CZ 3.711 H A 0186 LYS CE
H A 0162 PHE CZ 3.711 H A 0198 ASP CB
H A 0162 PHE C 3.406 H A 0202 LEU CD2
H A 0162 PHE CG 3.757 H A 0202 LEU CD2
H A 0162 PHE CD2 3.771 H A 0202 LEU CD2
H A 0163 ALA C 2.504 H A 0164 GLU CA
H A 0163 ALA C 3.211 H A 0164 GLU C
H A 0163 ALA C 3.791 H A 0164 GLU CB
H A 0163 ALA CB 3.452 H A 0205 LEU CD2
H A 0164 GLU C 2.479 H A 0165 GLY CA
H A 0164 GLU C 3.730 H A 0165 GLY C
H A 0164 GLU CB 3.731 C A 0166 PHE CE1
H A 0164 GLU CG 3.637 C A 0166 PHE CE1
H A 0165 GLY C 2.486 C A 0166 PHE CA
H A 0165 GLY C 3.094 C A 0166 PHE C
H A 0165 GLY C 3.798 C A 0166 PHE CB
C A 0166 PHE C 2.490 H A 0167 LEU CA
C A 0166 PHE C 3.379 H A 0167 LEU C
C A 0166 PHE C 3.637 H A 0167 LEU CB
C A 0166 PHE C 3.709 H A 0171 ILE CG1
H A 0167 LEU C 2.520 H A 0168 VAL CA
H A 0167 LEU C 3.104 H A 0168 VAL C
H A 0167 LEU C 3.649 H A 0171 ILE CG1
H A 0167 LEU C 3.688 H A 0171 ILE CD1
H A 0168 VAL C 2.509 H A 0169 THR CA
H A 0168 VAL C 3.157 H A 0169 THR C
H A 0168 VAL C 3.719 H A 0169 THR CB
H A 0168 VAL CB 3.610 H A 0182 ILE CG2
H A 0169 THR C 2.500 H A 0170 GLU CA
H A 0169 THR C 3.241 H A 0170 GLU C
H A 0169 THR C 3.785 H A 0170 GLU CB
H A 0170 GLU C 2.522 H A 0171 ILE CA
H A 0170 GLU C 3.091 H A 0171 ILE C
H A 0171 ILE C 2.493 H A 0172 ALA CA
H A 0171 ILE C 3.166 H A 0172 ALA C
H A 0171 ILE C 3.718 H A 0172 ALA CB
H A 0171 ILE CG2 3.685 H A 0175 LEU CD1
H A 0171 ILE CG2 3.396 H A 0182 ILE CD1
H A 0172 ALA C 2.500 H A 0173 LYS CA
H A 0172 ALA C 3.185 H A 0173 LYS C
H A 0172 ALA C 3.754 H A 0173 LYS CB
H A 0172 ALA CB 3.623 H A 0178 SER C
H A 0173 LYS C 2.513 H A 0174 LYS CA
H A 0173 LYS C 3.186 H A 0174 LYS C
H A 0173 LYS C 3.744 H A 0174 LYS CB
H A 0174 LYS C 2.489 H A 0175 LEU CA
H A 0174 LYS C 3.258 H A 0175 LEU C
H A 0174 LYS C 3.738 H A 0175 LEU CB
H A 0175 LEU C 2.538 H A 0176 ASN CA
H A 0175 LEU C 3.260 H A 0176 ASN C
H A 0175 LEU C 3.163 H A 0176 ASN CB
H A 0175 LEU CB 3.596 C A 0177 ARG CD
H A 0176 ASN C 2.498 C A 0177 ARG CA
H A 0176 ASN C 3.795 C A 0177 ARG C
H A 0176 ASN C 3.159 C A 0177 ARG CB
C A 0177 ARG C 2.487 H A 0178 SER CA
C A 0177 ARG C 3.309 H A 0178 SER C
C A 0177 ARG C 3.690 H A 0178 SER CB
C A 0177 ARG CB 3.783 H A 0181 THR CG2
C A 0177 ARG CG 3.680 H A 0181 THR CG2
H A 0178 SER C 2.510 H A 0179 ILE CA
H A 0178 SER C 3.167 H A 0179 ILE C
H A 0178 SER C 3.790 H A 0179 ILE CB
H A 0179 ILE C 2.503 H A 0180 LYS CA
H A 0179 ILE C 3.204 H A 0180 LYS C
H A 0179 ILE C 3.765 H A 0180 LYS CB
H A 0180 LYS C 2.502 H A 0181 THR CA
H A 0180 LYS C 3.186 H A 0181 THR C
H A 0180 LYS C 3.792 H A 0181 THR CB
H A 0181 THR C 2.500 H A 0182 ILE CA
H A 0181 THR C 3.138 H A 0182 ILE C
H A 0182 ILE C 2.474 H A 0183 SER CA
H A 0182 ILE C 3.144 H A 0183 SER C
H A 0182 ILE C 3.740 H A 0183 SER CB
H A 0183 SER C 2.497 H A 0184 SER CA
H A 0183 SER C 3.109 H A 0184 SER C
H A 0183 SER C 3.745 H A 0184 SER CB
H A 0184 SER C 2.495 H A 0185 GLN CA
H A 0184 SER C 3.258 H A 0185 GLN C
H A 0184 SER C 3.725 H A 0185 GLN CB
H A 0185 GLN C 2.497 H A 0186 LYS CA
H A 0185 GLN C 3.175 H A 0186 LYS C
H A 0185 GLN C 3.781 H A 0186 LYS CB
H A 0186 LYS C 2.510 H A 0187 LYS CA
H A 0186 LYS C 3.228 H A 0187 LYS C
H A 0186 LYS C 3.765 H A 0187 LYS CB
H A 0187 LYS C 2.507 H A 0188 SER CA
H A 0187 LYS C 3.158 H A 0188 SER C
H A 0187 LYS C 3.787 H A 0188 SER CB
H A 0188 SER C 2.488 H A 0189 ALA CA
H A 0188 SER C 3.195 H A 0189 ALA C
H A 0188 SER C 3.736 H A 0189 ALA CB
H A 0189 ALA C 2.514 H A 0190 MET CA
H A 0189 ALA C 3.147 H A 0190 MET C
H A 0189 ALA C 3.746 H A 0190 MET CB
H A 0190 MET C 2.501 H A 0191 MET CA
H A 0190 MET C 3.252 H A 0191 MET C
H A 0190 MET C 3.713 H A 0191 MET CB
H A 0190 MET CG 3.598 C A 0195 VAL CG2
H A 0191 MET C 2.496 H A 0192 LYS CA
H A 0191 MET C 3.174 H A 0192 LYS C
H A 0191 MET C 3.782 H A 0192 LYS CB
H A 0192 LYS C 2.487 H A 0193 LEU CA
H A 0192 LYS C 3.263 H A 0193 LEU C
H A 0192 LYS C 3.717 H A 0193 LEU CB
H A 0193 LEU C 2.498 H A 0194 GLY CA
H A 0193 LEU C 3.394 H A 0194 GLY C
H A 0193 LEU CD1 3.555 H A 0204 TYR CD2
H A 0193 LEU CD1 3.655 H A 0204 TYR CE2
H A 0193 LEU CD2 3.781 H A 0204 TYR CE1
H A 0193 LEU CD2 3.546 H A 0204 TYR CZ
H A 0194 GLY C 2.493 C A 0195 VAL CA
H A 0194 GLY C 3.611 C A 0195 VAL C
H A 0194 GLY C 3.498 C A 0195 VAL CB
H A 0194 GLY C 3.540 C A 0195 VAL CG1
C A 0195 VAL C 2.494 C A 0196 ASP CA
C A 0195 VAL C 3.658 C A 0196 ASP C
C A 0195 VAL C 3.378 C A 0196 ASP CB
C A 0195 VAL CB 3.707 H A 0200 ALA CB
C A 0195 VAL CG2 3.648 H A 0201 LEU CD2
C A 0196 ASP C 2.521 H A 0197 ASN CA
C A 0196 ASP C 3.789 H A 0197 ASN C
C A 0196 ASP C 3.090 H A 0197 ASN CB
H A 0197 ASN C 2.502 H A 0198 ASP CA
H A 0197 ASN C 3.193 H A 0198 ASP C
H A 0197 ASN C 3.774 H A 0198 ASP CB
H A 0198 ASP C 2.523 H A 0199 ILE CA
H A 0198 ASP C 3.168 H A 0199 ILE C
H A 0199 ILE C 2.503 H A 0200 ALA CA
H A 0199 ILE C 3.192 H A 0200 ALA C
H A 0199 ILE C 3.738 H A 0200 ALA CB
H A 0200 ALA C 2.501 H A 0201 LEU CA
H A 0200 ALA C 3.158 H A 0201 LEU C
H A 0200 ALA C 3.772 H A 0201 LEU CB
H A 0201 LEU C 2.505 H A 0202 LEU CA
H A 0201 LEU C 3.176 H A 0202 LEU C
H A 0201 LEU C 3.780 H A 0202 LEU CB
H A 0202 LEU C 2.495 H A 0203 ASN CA
H A 0202 LEU C 3.081 H A 0203 ASN C
H A 0202 LEU C 3.748 H A 0203 ASN CB
H A 0203 ASN C 2.501 H A 0204 TYR CA
H A 0203 ASN C 3.046 H A 0204 TYR C
H A 0203 ASN C 3.752 H A 0204 TYR CB
H A 0204 TYR C 2.487 H A 0205 LEU CA
H A 0204 TYR C 3.170 H A 0205 LEU C
H A 0204 TYR C 3.765 H A 0205 LEU CB
H A 0205 LEU C 2.495 H A 0206 SER CA
H A 0205 LEU C 3.229 H A 0206 SER C
H A 0205 LEU C 3.735 H A 0206 SER CB
H A 0206 SER C 2.529 H A 0207 SER CA
H A 0206 SER C 3.216 H A 0207 SER C
H A 0206 SER C 3.790 H A 0207 SER CB
H A 0207 SER C 2.487 H A 0208 VAL CA
H A 0207 SER C 3.188 H A 0208 VAL C
H A 0207 SER C 3.794 H A 0208 VAL CB
H A 0208 VAL C 2.523 H A 0209 SER CA
H A 0208 VAL C 3.188 H A 0209 SER C
H A 0208 VAL C 3.221 H A 0209 SER CB
H A 0208 VAL CG2 3.560 C A 0210 MET CG
H A 0209 SER C 2.492 C A 0210 MET CA
H A 0209 SER C 3.219 C A 0210 MET C
H A 0209 SER C 3.766 C A 0210 MET CB
C A 0210 MET C 2.508 C A 0211 THR CA
C A 0210 MET C 3.389 C A 0211 THR C
C A 0210 MET C 3.738 C A 0211 THR CB
C A 0211 THR CA 3.043 C A 0212 PRO CD
C A 0211 THR C 2.513 C A 0212 PRO CA
C A 0211 THR C 3.282 C A 0212 PRO C
C A 0211 THR C 3.674 C A 0212 PRO CB
C A 0211 THR C 3.685 C A 0212 PRO CG
C A 0211 THR C 2.519 C A 0212 PRO CD
C A 0211 THR CB 3.716 C A 0212 PRO CD
C A 0212 PRO C 2.505 C A 0213 VAL CA
C A 0212 PRO C 3.165 C A 0213 VAL C
C A 0212 PRO C 3.779 C A 0213 VAL CB
C A 0213 VAL C 2.500 C A 0214 ASP CA
C A 0213 VAL C 3.247 C A 0214 ASP C
C A 0213 VAL C 3.742 C A 0214 ASP CB
C A 0214 ASP C 2.514 C A 0215 LYS CA
C A 0214 ASP C 3.172 C A 0215 LYS C
C A 0214 ASP C 3.125 C A 0215 LYS CB
CHARGE_ATTR 2.00 12.00 55
H A 0132 GLU OE1 6.601 H A 0136 LYS NZ
H A 0132 GLU OE2 6.636 H A 0136 LYS NZ
H A 0139 GLU OE1 7.497 H A 0136 LYS NZ
H A 0139 GLU OE2 8.013 H A 0136 LYS NZ
H A 0139 GLU OE1 5.806 H A 0140 LYS NZ
H A 0139 GLU OE2 3.737 H A 0140 LYS NZ
H A 0139 GLU OE1 9.703 C A 0215 LYS NZ
H A 0139 GLU OE2 10.90 C A 0215 LYS NZ
C A 0148 ASP OD1 7.751 C A 0149 LYS NZ
C A 0148 ASP OD2 9.380 C A 0149 LYS NZ
C A 0148 ASP OD1 6.045 H A 0192 LYS NZ
C A 0148 ASP OD2 5.371 H A 0192 LYS NZ
H A 0155 GLU OE1 9.980 H A 0154 LYS NZ
H A 0155 GLU OE2 8.466 H A 0154 LYS NZ
H A 0155 GLU OE1 4.605 H A 0192 LYS NZ
H A 0155 GLU OE2 3.733 H A 0192 LYS NZ
H A 0157 GLU OE1 8.025 C A 0150 ARG NH1
H A 0157 GLU OE1 10.19 C A 0150 ARG NH2
H A 0157 GLU OE2 9.393 C A 0150 ARG NH1
H A 0157 GLU OE2 11.62 C A 0150 ARG NH2
H A 0157 GLU OE1 10.15 H A 0154 LYS NZ
H A 0157 GLU OE2 8.338 H A 0154 LYS NZ
H A 0157 GLU OE1 6.526 H A 0160 ARG NH1
H A 0157 GLU OE1 5.288 H A 0160 ARG NH2
H A 0157 GLU OE2 8.765 H A 0160 ARG NH1
H A 0157 GLU OE2 7.337 H A 0160 ARG NH2
H A 0157 GLU OE1 10.68 H A 0174 LYS NZ
H A 0157 GLU OE2 11.12 H A 0174 LYS NZ
H A 0157 GLU OE1 8.997 C A 0177 ARG NH1
H A 0157 GLU OE1 10.69 C A 0177 ARG NH2
H A 0157 GLU OE2 7.542 C A 0177 ARG NH1
H A 0157 GLU OE2 8.980 C A 0177 ARG NH2
H A 0164 GLU OE1 8.058 H A 0160 ARG NH1
H A 0164 GLU OE1 9.189 H A 0160 ARG NH2
H A 0164 GLU OE2 10.29 H A 0160 ARG NH1
H A 0164 GLU OE2 11.28 H A 0160 ARG NH2
H A 0164 GLU OE1 10.91 H A 0174 LYS NZ
H A 0164 GLU OE2 11.20 H A 0174 LYS NZ
H A 0164 GLU OE1 11.54 C A 0215 LYS NZ
H A 0164 GLU OE2 11.89 C A 0215 LYS NZ
H A 0170 GLU OE2 10.81 H A 0173 LYS NZ
H A 0170 GLU OE1 11.27 H A 0174 LYS NZ
H A 0170 GLU OE2 11.72 H A 0174 LYS NZ
C A 0196 ASP OD1 11.26 H A 0186 LYS NZ
C A 0196 ASP OD2 11.89 H A 0186 LYS NZ
C A 0196 ASP OD1 10.18 H A 0187 LYS NZ
C A 0196 ASP OD2 11.85 H A 0187 LYS NZ
H A 0198 ASP OD1 6.535 H A 0186 LYS NZ
H A 0198 ASP OD2 5.711 H A 0186 LYS NZ
H A 0198 ASP OD2 11.53 H A 0187 LYS NZ
H A 0198 ASP OD1 9.604 C A 0215 LYS NZ
H A 0198 ASP OD2 11.64 C A 0215 LYS NZ
C A 0214 ASP OD1 10.96 H A 0136 LYS NZ
C A 0214 ASP OD1 9.595 C A 0215 LYS NZ
C A 0214 ASP OD2 11.33 C A 0215 LYS NZ
CHARGE_REPU 2.00 12.00 31
H A 0136 LYS NZ 9.703 H A 0140 LYS NZ
H A 0136 LYS NZ 8.756 C A 0215 LYS NZ
C A 0148 ASP OD1 7.997 H A 0155 GLU OE1
C A 0148 ASP OD1 8.760 H A 0155 GLU OE2
C A 0148 ASP OD2 6.364 H A 0155 GLU OE1
C A 0148 ASP OD2 7.435 H A 0155 GLU OE2
C A 0149 LYS NZ 10.08 C A 0150 ARG NH1
C A 0149 LYS NZ 9.817 C A 0150 ARG NH2
C A 0150 ARG NH1 6.491 H A 0160 ARG NH1
C A 0150 ARG NH1 6.562 H A 0160 ARG NH2
C A 0150 ARG NH2 7.599 H A 0160 ARG NH1
C A 0150 ARG NH2 7.982 H A 0160 ARG NH2
H A 0154 LYS NZ 5.814 C A 0177 ARG NH1
H A 0154 LYS NZ 4.894 C A 0177 ARG NH2
H A 0154 LYS NZ 10.77 H A 0192 LYS NZ
H A 0155 GLU OE1 11.14 H A 0157 GLU OE1
H A 0155 GLU OE1 11.14 H A 0157 GLU OE2
H A 0155 GLU OE2 11.73 H A 0157 GLU OE1
H A 0155 GLU OE2 11.29 H A 0157 GLU OE2
H A 0160 ARG NH2 11.01 H A 0174 LYS NZ
H A 0164 GLU OE1 11.88 H A 0170 GLU OE1
H A 0164 GLU OE2 10.83 H A 0170 GLU OE1
H A 0164 GLU OE1 10.88 C A 0214 ASP OD1
H A 0164 GLU OE1 10.45 C A 0214 ASP OD2
H A 0164 GLU OE2 10.99 C A 0214 ASP OD1
H A 0164 GLU OE2 10.71 C A 0214 ASP OD2
H A 0174 LYS NZ 11.05 C A 0177 ARG NH1
H A 0186 LYS NZ 7.625 H A 0187 LYS NZ
C A 0196 ASP OD1 10.35 H A 0198 ASP OD2
C A 0196 ASP OD2 11.41 H A 0198 ASP OD1
C A 0196 ASP OD2 9.814 H A 0198 ASP OD2
HB_MM 2.00 3.20 138
C A 0130 THR N 2.255 C A 0129 TYR O
C A 0131 PRO N 2.255 C A 0130 THR O
H A 0132 GLU N 2.232 C A 0131 PRO O
H A 0133 SER N 2.200 H A 0132 GLU O
H A 0134 VAL N 2.257 H A 0133 SER O
H A 0135 ALA N 2.243 H A 0134 VAL O
H A 0136 LYS N 2.269 H A 0135 ALA O
H A 0137 LEU N 2.875 H A 0133 SER O
H A 0137 LEU N 2.253 H A 0136 LYS O
H A 0138 LEU N 2.834 H A 0134 VAL O
H A 0138 LEU N 2.234 H A 0137 LEU O
H A 0139 GLU N 3.130 H A 0135 ALA O
H A 0139 GLU N 2.264 H A 0138 LEU O
H A 0140 LYS N 3.100 H A 0136 LYS O
H A 0140 LYS N 2.973 H A 0137 LEU O
H A 0140 LYS N 2.263 H A 0139 GLU O
H A 0141 ILE N 2.805 H A 0137 LEU O
H A 0141 ILE N 2.252 H A 0140 LYS O
H A 0142 SER N 3.018 H A 0138 LEU O
H A 0142 SER N 2.260 H A 0141 ILE O
H A 0143 ALA N 2.953 H A 0139 GLU O
H A 0143 ALA N 2.263 H A 0142 SER O
C A 0144 GLY N 2.251 H A 0143 ALA O
C A 0145 GLY N 2.263 C A 0144 GLY O
C A 0146 TYR N 2.256 C A 0145 GLY O
C A 0147 GLY N 2.256 C A 0146 TYR O
C A 0148 ASP N 2.195 C A 0147 GLY O
C A 0149 LYS N 2.262 C A 0148 ASP O
C A 0150 ARG N 3.086 C A 0148 ASP O
C A 0150 ARG N 2.259 C A 0149 LYS O
C A 0151 LEU N 2.254 C A 0150 ARG O
H A 0152 SER N 2.265 C A 0151 LEU O
H A 0153 PRO N 2.237 H A 0152 SER O
H A 0154 LYS N 2.263 H A 0153 PRO O
H A 0155 GLU N 2.255 H A 0154 LYS O
H A 0156 SER N 2.810 H A 0152 SER O
H A 0156 SER N 2.255 H A 0155 GLU O
H A 0157 GLU N 2.928 H A 0153 PRO O
H A 0157 GLU N 2.245 H A 0156 SER O
H A 0158 VAL N 3.009 H A 0154 LYS O
H A 0158 VAL N 2.273 H A 0157 GLU O
H A 0159 LEU N 2.995 H A 0155 GLU O
H A 0159 LEU N 2.262 H A 0158 VAL O
H A 0160 ARG N 2.797 H A 0156 SER O
H A 0160 ARG N 2.242 H A 0159 LEU O
H A 0161 LEU N 3.191 H A 0157 GLU O
H A 0161 LEU N 2.253 H A 0160 ARG O
H A 0162 PHE N 3.126 H A 0158 VAL O
H A 0162 PHE N 2.243 H A 0161 LEU O
H A 0163 ALA N 2.765 H A 0159 LEU O
H A 0163 ALA N 2.252 H A 0162 PHE O
H A 0164 GLU N 2.832 H A 0160 ARG O
H A 0164 GLU N 2.254 H A 0163 ALA O
H A 0165 GLY N 2.966 H A 0161 LEU O
H A 0165 GLY N 2.254 H A 0164 GLU O
C A 0166 PHE N 3.042 H A 0161 LEU O
C A 0166 PHE N 2.249 H A 0165 GLY O
H A 0167 LEU N 2.231 C A 0166 PHE O
H A 0168 VAL N 2.243 H A 0167 LEU O
H A 0169 THR N 3.026 H A 0167 LEU O
H A 0169 THR N 2.240 H A 0168 VAL O
H A 0170 GLU N 2.888 H A 0167 LEU O
H A 0170 GLU N 2.257 H A 0169 THR O
H A 0171 ILE N 2.815 H A 0167 LEU O
H A 0171 ILE N 2.249 H A 0170 GLU O
H A 0172 ALA N 3.011 H A 0168 VAL O
H A 0172 ALA N 2.256 H A 0171 ILE O
H A 0173 LYS N 3.165 H A 0169 THR O
H A 0173 LYS N 2.254 H A 0172 ALA O
H A 0174 LYS N 2.828 H A 0170 GLU O
H A 0174 LYS N 2.251 H A 0173 LYS O
H A 0175 LEU N 2.902 H A 0171 ILE O
H A 0175 LEU N 2.250 H A 0174 LYS O
H A 0176 ASN N 2.963 H A 0172 ALA O
H A 0176 ASN N 2.255 H A 0175 LEU O
C A 0177 ARG N 2.902 H A 0172 ALA O
C A 0177 ARG N 2.260 H A 0176 ASN O
H A 0178 SER N 2.244 C A 0177 ARG O
H A 0179 ILE N 2.256 H A 0178 SER O
H A 0180 LYS N 2.233 H A 0179 ILE O
H A 0181 THR N 2.257 H A 0180 LYS O
H A 0182 ILE N 2.260 H A 0181 THR O
H A 0183 SER N 2.855 H A 0179 ILE O
H A 0183 SER N 3.170 H A 0180 LYS O
H A 0183 SER N 2.259 H A 0182 ILE O
H A 0184 SER N 2.963 H A 0180 LYS O
H A 0184 SER N 2.251 H A 0183 SER O
H A 0185 GLN N 2.995 H A 0181 THR O
H A 0185 GLN N 2.248 H A 0184 SER O
H A 0186 LYS N 2.834 H A 0182 ILE O
H A 0186 LYS N 2.251 H A 0185 GLN O
H A 0187 LYS N 2.865 H A 0183 SER O
H A 0187 LYS N 2.252 H A 0186 LYS O
H A 0188 SER N 2.858 H A 0184 SER O
H A 0188 SER N 2.247 H A 0187 LYS O
H A 0189 ALA N 3.040 H A 0185 GLN O
H A 0189 ALA N 2.253 H A 0188 SER O
H A 0190 MET N 2.782 H A 0186 LYS O
H A 0190 MET N 2.248 H A 0189 ALA O
H A 0191 MET N 2.877 H A 0187 LYS O
H A 0191 MET N 2.261 H A 0190 MET O
H A 0192 LYS N 2.987 H A 0188 SER O
H A 0192 LYS N 2.253 H A 0191 MET O
H A 0193 LEU N 2.967 H A 0189 ALA O
H A 0193 LEU N 2.251 H A 0192 LYS O
H A 0194 GLY N 3.010 H A 0190 MET O
H A 0194 GLY N 2.256 H A 0193 LEU O
C A 0195 VAL N 3.150 H A 0190 MET O
C A 0195 VAL N 2.260 H A 0194 GLY O
C A 0196 ASP N 2.243 C A 0195 VAL O
H A 0197 ASN N 2.263 C A 0196 ASP O
H A 0198 ASP N 2.245 H A 0197 ASN O
H A 0199 ILE N 2.251 H A 0198 ASP O
H A 0200 ALA N 2.249 H A 0199 ILE O
H A 0201 LEU N 2.259 H A 0200 ALA O
H A 0202 LEU N 3.125 H A 0199 ILE O
H A 0202 LEU N 2.248 H A 0201 LEU O
H A 0203 ASN N 2.982 H A 0199 ILE O
H A 0203 ASN N 2.274 H A 0202 LEU O
H A 0204 TYR N 2.880 H A 0200 ALA O
H A 0204 TYR N 2.253 H A 0203 ASN O
H A 0205 LEU N 3.090 H A 0201 LEU O
H A 0205 LEU N 2.267 H A 0204 TYR O
H A 0206 SER N 3.182 H A 0202 LEU O
H A 0206 SER N 2.263 H A 0205 LEU O
H A 0207 SER N 2.745 H A 0203 ASN O
H A 0207 SER N 2.252 H A 0206 SER O
H A 0208 VAL N 3.034 H A 0204 TYR O
H A 0208 VAL N 2.263 H A 0207 SER O
H A 0209 SER N 2.968 H A 0205 LEU O
H A 0209 SER N 2.264 H A 0208 VAL O
C A 0210 MET N 2.261 H A 0209 SER O
C A 0211 THR N 2.259 C A 0210 MET O
C A 0212 PRO N 2.252 C A 0211 THR O
C A 0213 VAL N 2.251 C A 0212 PRO O
C A 0214 ASP N 3.172 C A 0212 PRO O
C A 0214 ASP N 2.256 C A 0213 VAL O
C A 0215 LYS N 2.259 C A 0214 ASP O
HB_MS 2.00 3.20 7
H A 0153 PRO O 2.699 H A 0156 SER OG
H A 0157 GLU N 3.194 H A 0156 SER OG
H A 0179 ILE N 3.133 H A 0178 SER OG
H A 0184 SER O 3.079 H A 0188 SER OG
H A 0198 ASP N 2.938 H A 0197 ASN OD1
H A 0199 ILE N 2.947 H A 0197 ASN OD1
H A 0206 SER O 2.700 H A 0209 SER OG
AROMATIC 0.00 8.00 1
H A 0186 LYS 5.321 H A 0162 PHE