Structural features of residue 52 in chain A

********************************* Electrostatic Interactions: ASP A 26 OD2 HIS A 52 ND1 -1.403 INTRA-CHAIN ASP A 29 OD2 HIS A 52 ND1 -1.375 INTRA-CHAIN ASP A 47 OD1 HIS A 52 ND1 -1.677 INTRA-CHAIN ASP A 47 OD2 HIS A 52 ND1 -1.762 INTRA-CHAIN HIS A 52 ND1 ASP A 47 OD1 -1.677 INTRA-CHAIN HIS A 52 ND1 ASP A 54 OD1 -2.576 INTRA-CHAIN HIS A 52 ND1 ASP A 74 OD1 -1.726 INTRA-CHAIN HIS A 52 ND1 HIS B 259 ND1 1.550 INTER-CHAIN HIS A 52 ND1 HIS B 259 NE2 3.506 INTER-CHAIN HIS A 52 NE2 ASP A 29 OD1 -1.412 INTRA-CHAIN HIS A 52 NE2 ASP A 47 OD1 -1.569 INTRA-CHAIN HIS A 52 NE2 ASP A 54 OD1 -2.039 INTRA-CHAIN HIS A 52 NE2 ASP A 74 OD1 -1.882 INTRA-CHAIN HIS A 52 NE2 HIS B 259 ND1 1.518 INTER-CHAIN HIS A 52 NE2 HIS B 259 NE2 3.838 INTER-CHAIN ASP A 54 OD1 HIS A 52 ND1 -2.576 INTRA-CHAIN ASP A 54 OD2 HIS A 52 ND1 -2.406 INTRA-CHAIN ASP A 74 OD1 HIS A 52 ND1 -1.726 INTRA-CHAIN ASP A 74 OD2 HIS A 52 ND1 -2.008 INTRA-CHAIN HIS B 259 ND1 HIS A 52 ND1 1.550 INTER-CHAIN HIS B 259 ND1 HIS A 52 NE2 3.415 INTER-CHAIN HIS B 259 NE2 HIS A 52 ND1 1.558 INTER-CHAIN HIS B 259 NE2 HIS A 52 NE2 3.838 INTER-CHAIN ********************************* Protrusion Index: HIS A 52 N 0.15 HIS A 52 CA 0.18 HIS A 52 C 0.20 HIS A 52 O 0.20 HIS A 52 CB 0.15 HIS A 52 CG 0.11 HIS A 52 ND1 0.11 HIS A 52 CD2 0.13 HIS A 52 CE1 0.09 HIS A 52 NE2 0.13 ********************************* Van der Waal's Interactions: PHE A 31 CZ 642 HIS A 52 NE2 821 -0.013 INTRA-CHAIN GLN A 49 NE2 795 HIS A 52 NE2 821 -0.014 INTRA-CHAIN HIS A 52 NE2 821 GLN A 73 NE2 973 -0.009 INTRA-CHAIN HIS A 52 NE2 821 HIS B 259 NE2 2368 -0.021 INTER-CHAIN HIS A 52 NE2 821 SER B 261 OG 2386 -0.013 INTER-CHAIN HIS A 52 NE2 821 PRO B 262 CD 2393 -0.187 INTER-CHAIN