Structural features of residue 311 in chain A

********************************* Electrostatic Interactions: GLU A 145 OE1 ASP A 311 OD2 2.843 INTRA-CHAIN GLU A 145 OE2 ASP A 311 OD2 3.221 INTRA-CHAIN ASP A 149 OD1 ASP A 311 OD1 4.313 INTRA-CHAIN ASP A 149 OD1 ASP A 311 OD2 3.902 INTRA-CHAIN ASP A 149 OD2 ASP A 311 OD1 3.762 INTRA-CHAIN ASP A 149 OD2 ASP A 311 OD2 3.376 INTRA-CHAIN GLU A 229 OE1 ASP A 311 OD2 2.899 INTRA-CHAIN GLU A 229 OE2 ASP A 311 OD2 3.134 INTRA-CHAIN ASP A 311 OD1 GLU A 145 OE1 2.795 INTRA-CHAIN ASP A 311 OD1 ASP B 149 OD1 2.973 INTER-CHAIN ASP A 311 OD1 ASP B 149 OD2 2.925 INTER-CHAIN ASP A 311 OD1 ASP A 149 OD1 4.313 INTRA-CHAIN ASP A 311 OD1 ASP A 149 OD2 3.762 INTRA-CHAIN ASP A 311 OD1 HIS B 220 ND1 -1.892 INTER-CHAIN ASP A 311 OD1 GLU B 229 OE1 4.484 INTER-CHAIN ASP A 311 OD1 GLU A 229 OE1 3.146 INTRA-CHAIN ASP A 311 OD1 ASP B 283 OD2 2.948 INTER-CHAIN ASP A 311 OD1 GLU A 342 OE1 3.428 INTRA-CHAIN ASP A 311 OD2 GLU A 145 OE1 2.843 INTRA-CHAIN ASP A 311 OD2 ASP A 149 OD1 3.902 INTRA-CHAIN ASP A 311 OD2 ASP A 149 OD2 3.376 INTRA-CHAIN ASP A 311 OD2 HIS B 220 ND1 -1.640 INTER-CHAIN ASP A 311 OD2 GLU B 229 OE1 3.614 INTER-CHAIN ASP A 311 OD2 GLU A 229 OE1 2.899 INTRA-CHAIN ASP A 311 OD2 ASP B 283 OD2 2.718 INTER-CHAIN ASP A 311 OD2 GLU A 342 OE1 4.021 INTRA-CHAIN GLU A 342 OE1 ASP A 311 OD2 4.021 INTRA-CHAIN GLU A 342 OE2 ASP A 311 OD2 3.858 INTRA-CHAIN ASP B 149 OD1 ASP A 311 OD1 2.973 INTER-CHAIN ASP B 149 OD2 ASP A 311 OD1 2.925 INTER-CHAIN HIS B 220 ND1 ASP A 311 OD1 -1.892 INTER-CHAIN HIS B 220 NE2 ASP A 311 OD1 -1.702 INTER-CHAIN GLU B 229 OE1 ASP A 311 OD2 3.614 INTER-CHAIN GLU B 229 OE2 ASP A 311 OD2 3.331 INTER-CHAIN ASP B 283 OD2 ASP A 311 OD1 2.948 INTER-CHAIN ASP B 283 OD2 ASP A 311 OD2 2.718 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | D| 311| A| D| 287| B| ---------------------------------------------------------- | K| 221| B| D| 311| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 311 N 0.16 ASP A 311 CA 0.22 ASP A 311 C 0.19 ASP A 311 O 0.26 ASP A 311 CB 0.23 ASP A 311 CG 0.34 ASP A 311 OD1 0.30 ASP A 311 OD2 0.35 ********************************* Van der Waal's Interactions: ARG A 144 NH2 1171 ASP A 311 OD2 2524 -0.174 INTRA-CHAIN GLY A 310 O 2516 ASP A 311 OD2 2524 -0.039 INTRA-CHAIN ASP A 311 OD2 2524 SER A 314 OG 2550 -0.009 INTRA-CHAIN