Structural features of residue 113 in chain B

********************************* Electrostatic Interactions: ASP A 72 OD1 ASP B 113 OD1 2.947 INTER-CHAIN ASP A 72 OD1 ASP B 113 OD2 3.381 INTER-CHAIN ASP A 72 OD2 ASP B 113 OD2 2.933 INTER-CHAIN GLU A 155 OE1 ASP B 113 OD2 3.509 INTER-CHAIN GLU A 155 OE2 ASP B 113 OD2 3.796 INTER-CHAIN GLU B 55 OE2 ASP B 113 OD2 2.700 INTRA-CHAIN HIS B 104 ND1 ASP B 113 OD1 -1.758 INTRA-CHAIN HIS B 104 NE2 ASP B 113 OD1 -1.481 INTRA-CHAIN ASP B 113 OD1 ASP A 72 OD1 2.947 INTER-CHAIN ASP B 113 OD1 HIS B 104 ND1 -1.758 INTRA-CHAIN ASP B 113 OD1 GLU B 109 OE1 2.815 INTRA-CHAIN ASP B 113 OD1 ASP B 114 OD1 5.629 INTRA-CHAIN ASP B 113 OD1 ASP B 114 OD2 4.375 INTRA-CHAIN ASP B 113 OD1 GLU A 155 OE1 3.752 INTER-CHAIN ASP B 113 OD2 ASP A 72 OD1 3.381 INTER-CHAIN ASP B 113 OD2 ASP A 72 OD2 2.933 INTER-CHAIN ASP B 113 OD2 HIS B 104 ND1 -1.586 INTRA-CHAIN ASP B 113 OD2 ASP B 114 OD1 5.234 INTRA-CHAIN ASP B 113 OD2 ASP B 114 OD2 4.151 INTRA-CHAIN ASP B 113 OD2 GLU A 155 OE1 3.509 INTER-CHAIN ASP B 114 OD1 ASP B 113 OD1 5.629 INTRA-CHAIN ASP B 114 OD1 ASP B 113 OD2 5.234 INTRA-CHAIN ASP B 114 OD2 ASP B 113 OD1 4.375 INTRA-CHAIN ASP B 114 OD2 ASP B 113 OD2 4.151 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 94| A| D| 113| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 113 N 0.33 ASP B 113 CA 0.28 ASP B 113 C 0.13 ASP B 113 O 0.18 ASP B 113 CB 0.26 ASP B 113 CG 0.47 ASP B 113 OD1 0.65 ASP B 113 OD2 0.46 ********************************* Van der Waal's Interactions: ARG A 94 NH2 711 ASP B 113 OD2 2058 -1.573 INTER-CHAIN GLY B 111 O 2039 ASP B 113 OD2 2058 -0.016 INTRA-CHAIN ASP B 113 OD2 2058 PHE B 116 CZ 2083 -0.020 INTRA-CHAIN ASP B 113 OD2 2058 TYR A 156 OXT 1227 -0.030 INTER-CHAIN