Structural features of residue 51 in chain B
********************************* Electrostatic Interactions: ARG A 46 NH2 HIS B 51 NE2 2.282 INTER-CHAIN HIS A 91 ND1 HIS B 51 ND1 0.787 INTER-CHAIN HIS A 91 ND1 HIS B 51 NE2 1.753 INTER-CHAIN HIS A 91 NE2 HIS B 51 ND1 0.935 INTER-CHAIN HIS A 91 NE2 HIS B 51 NE2 2.094 INTER-CHAIN ARG A 108 NH2 HIS B 51 NE2 2.182 INTER-CHAIN ARG B 46 NH1 HIS B 51 NE2 2.255 INTRA-CHAIN ARG B 46 NH2 HIS B 51 NE2 2.540 INTRA-CHAIN HIS B 51 ND1 ARG B 46 NH1 2.340 INTRA-CHAIN HIS B 51 ND1 ASP B 54 OD1 -2.258 INTRA-CHAIN HIS B 51 ND1 ASP B 84 OD1 -1.646 INTRA-CHAIN HIS B 51 ND1 HIS A 91 ND1 0.787 INTER-CHAIN HIS B 51 ND1 HIS A 91 NE2 2.104 INTER-CHAIN HIS B 51 NE2 ARG B 46 NH1 2.255 INTRA-CHAIN HIS B 51 NE2 ASP B 54 OD1 -2.321 INTRA-CHAIN HIS B 51 NE2 ASP B 84 OD1 -1.491 INTRA-CHAIN HIS B 51 NE2 HIS A 91 ND1 0.779 INTER-CHAIN HIS B 51 NE2 HIS A 91 NE2 2.094 INTER-CHAIN ASP B 54 OD1 HIS B 51 ND1 -2.258 INTRA-CHAIN ASP B 54 OD2 HIS B 51 ND1 -2.661 INTRA-CHAIN ASP B 84 OD1 HIS B 51 ND1 -1.646 INTRA-CHAIN ASP B 84 OD2 HIS B 51 ND1 -1.513 INTRA-CHAIN ********************************* Protrusion Index: HIS B 51 N 0.40 HIS B 51 CA 0.31 HIS B 51 C 0.16 HIS B 51 O 0.23 HIS B 51 CB 0.27 HIS B 51 CG 0.31 HIS B 51 ND1 0.20 HIS B 51 CD2 0.33 HIS B 51 CE1 0.22 HIS B 51 NE2 0.30 ********************************* Van der Waal's Interactions: SER A 40 OG 231 HIS B 51 NE2 2017 -0.363 INTER-CHAIN SER A 41 OG 237 HIS B 51 NE2 2017 -0.011 INTER-CHAIN LYS A 44 NZ 257 HIS B 51 NE2 2017 -0.054 INTER-CHAIN HIS B 51 NE2 2017 ILE B 55 CD1 2050 -0.237 INTRA-CHAIN