Structural features of residue 52 in chain A
********************************* Electrostatic Interactions: ARG A 52 NH1 ARG B 39 NH1 3.036 INTER-CHAIN ARG A 52 NH1 ARG B 39 NH2 3.501 INTER-CHAIN ARG A 52 NH1 ARG B 43 NH1 3.162 INTER-CHAIN ARG A 52 NH1 ARG B 43 NH2 3.616 INTER-CHAIN ARG A 52 NH2 ARG B 21 NH1 3.068 INTER-CHAIN ARG A 52 NH2 ARG B 21 NH2 3.074 INTER-CHAIN ARG A 52 NH2 ARG B 39 NH1 3.092 INTER-CHAIN ARG A 52 NH2 ARG B 39 NH2 3.514 INTER-CHAIN ARG A 52 NH2 ARG B 43 NH1 3.455 INTER-CHAIN ARG A 52 NH2 ARG B 43 NH2 3.942 INTER-CHAIN ARG B 21 NH1 ARG A 52 NH2 3.068 INTER-CHAIN ARG B 21 NH2 ARG A 52 NH2 3.074 INTER-CHAIN ARG B 39 NH1 ARG A 52 NH1 3.036 INTER-CHAIN ARG B 39 NH1 ARG A 52 NH2 3.092 INTER-CHAIN ARG B 39 NH2 ARG A 52 NH1 3.501 INTER-CHAIN ARG B 39 NH2 ARG A 52 NH2 3.514 INTER-CHAIN ARG B 43 NH1 ARG A 52 NH1 3.162 INTER-CHAIN ARG B 43 NH1 ARG A 52 NH2 3.455 INTER-CHAIN ARG B 43 NH2 ARG A 52 NH1 3.616 INTER-CHAIN ARG B 43 NH2 ARG A 52 NH2 3.942 INTER-CHAIN ********************************* Protrusion Index: ARG A 52 N 0.36 ARG A 52 CA 0.46 ARG A 52 C 0.64 ARG A 52 O 0.71 ARG A 52 CB 0.72 ARG A 52 CG 0.65 ARG A 52 CD 0.83 ARG A 52 NE 0.59 ARG A 52 CZ 0.71 ARG A 52 NH1 0.89 ARG A 52 NH2 0.63 ********************************* Salt bridges: ASP B 49 ARG A 52 3.041 INTER-CHAIN ********************************* Van der Waal's Interactions: ASP B 49 OD2 1237 ARG A 52 NH2 471 -0.099 INTER-CHAIN