Structural features of residue 111 in chain A
********************************* Electrostatic Interactions: LYS A 108 NZ LYS A 111 NZ 0.733 INTRA-CHAIN LYS A 111 NZ LYS A 108 NZ 0.733 INTRA-CHAIN LYS A 111 NZ LYS A 112 NZ 0.460 INTRA-CHAIN LYS A 111 NZ LYS B 166 NZ 0.663 INTER-CHAIN LYS A 111 NZ LYS B 170 NZ 0.469 INTER-CHAIN LYS A 112 NZ LYS A 111 NZ 0.460 INTRA-CHAIN LYS B 166 NZ LYS A 111 NZ 0.663 INTER-CHAIN LYS B 170 NZ LYS A 111 NZ 0.469 INTER-CHAIN ********************************* Protrusion Index: LYS A 111 N 0.27 LYS A 111 CA 0.29 LYS A 111 C 0.28 LYS A 111 O 0.27 LYS A 111 CB 0.41 LYS A 111 CG 0.42 LYS A 111 CD 0.65 LYS A 111 CE 0.81 LYS A 111 NZ 1.27 ********************************* Salt bridges: LYS A 111 LYS A 112 2.829 INTRA-CHAIN ********************************* Van der Waal's Interactions: SER A 107 OG 760 LYS A 111 NZ 794 -0.010 INTRA-CHAIN LYS A 111 NZ 794 LEU A 143 CD2 1049 -0.021 INTRA-CHAIN