Structural features of residue 78 in chain B

********************************* Electrostatic Interactions: GLU A 6 OE1 ASP B 78 OD2 2.823 INTER-CHAIN GLU A 6 OE2 ASP B 78 OD2 2.738 INTER-CHAIN GLU A 17 OE1 ASP B 78 OD2 2.993 INTER-CHAIN GLU A 17 OE2 ASP B 78 OD2 2.816 INTER-CHAIN GLU A 24 OE1 ASP B 78 OD2 4.718 INTER-CHAIN GLU A 24 OE2 ASP B 78 OD2 5.804 INTER-CHAIN ASP B 52 OD1 ASP B 78 OD1 2.969 INTRA-CHAIN ASP B 52 OD1 ASP B 78 OD2 2.943 INTRA-CHAIN ASP B 52 OD2 ASP B 78 OD1 3.320 INTRA-CHAIN ASP B 52 OD2 ASP B 78 OD2 3.208 INTRA-CHAIN ASP B 78 OD1 GLU A 24 OE1 5.019 INTER-CHAIN ASP B 78 OD1 ASP B 52 OD1 2.969 INTRA-CHAIN ASP B 78 OD1 ASP B 52 OD2 3.320 INTRA-CHAIN ASP B 78 OD2 GLU A 6 OE1 2.823 INTER-CHAIN ASP B 78 OD2 GLU A 17 OE1 2.993 INTER-CHAIN ASP B 78 OD2 GLU A 24 OE1 4.718 INTER-CHAIN ASP B 78 OD2 ASP B 52 OD1 2.943 INTRA-CHAIN ASP B 78 OD2 ASP B 52 OD2 3.208 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | Q| 20| A| D| 78| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 78 N 0.15 ASP B 78 CA 0.25 ASP B 78 C 0.29 ASP B 78 O 0.34 ASP B 78 CB 0.23 ASP B 78 CG 0.36 ASP B 78 OD1 0.48 ASP B 78 OD2 0.34 ********************************* Salt bridges: ASP B 78 ARG B 80 3.096 INTRA-CHAIN ********************************* Van der Waal's Interactions: LEU A 19 CD2 161 ASP B 78 OD2 653 -0.056 INTER-CHAIN GLN A 20 NE2 170 ASP B 78 OD2 653 -0.077 INTER-CHAIN GLU A 24 OE2 202 ASP B 78 OD2 653 -0.008 INTER-CHAIN GLN B 55 NE2 452 ASP B 78 OD2 653 -0.020 INTRA-CHAIN LEU B 56 CD2 460 ASP B 78 OD2 653 -0.020 INTRA-CHAIN ASP B 78 OD2 653 ARG B 80 NH2 673 -1.066 INTRA-CHAIN ASP B 78 OD2 653 PHE B 81 CZ 684 -0.026 INTRA-CHAIN