Structural features of residue 216 in chain A

********************************* Electrostatic Interactions: LYS A 197 NZ LYS A 216 NZ 0.798 INTRA-CHAIN GLU A 198 OE1 LYS A 216 NZ -1.740 INTRA-CHAIN GLU A 198 OE2 LYS A 216 NZ -1.576 INTRA-CHAIN GLU A 199 OE1 LYS A 216 NZ -1.066 INTRA-CHAIN LYS A 213 NZ LYS A 216 NZ 0.456 INTRA-CHAIN LYS A 216 NZ GLU B 64 OE2 -1.198 INTER-CHAIN LYS A 216 NZ LYS A 197 NZ 0.798 INTRA-CHAIN LYS A 216 NZ GLU A 198 OE2 -1.576 INTRA-CHAIN LYS A 216 NZ LYS A 213 NZ 0.456 INTRA-CHAIN GLU B 64 OE1 LYS A 216 NZ -1.069 INTER-CHAIN GLU B 64 OE2 LYS A 216 NZ -1.198 INTER-CHAIN ********************************* Protrusion Index: LYS A 216 N 0.48 LYS A 216 CA 0.51 LYS A 216 C 0.29 LYS A 216 O 0.29 LYS A 216 CB 0.54 LYS A 216 CG 1.02 LYS A 216 CD 1.40 LYS A 216 CE 2.53 LYS A 216 NZ 2.26 ********************************* Van der Waal's Interactions: TRP B 57 CH2 2977 LYS A 216 NZ 1689 -0.013 INTER-CHAIN