Structural features of residue 51 in chain B

********************************* Electrostatic Interactions: ARG B 8 NH1 ARG B 51 NH1 3.645 INTRA-CHAIN ARG B 8 NH1 ARG B 51 NH2 4.233 INTRA-CHAIN ARG B 8 NH2 ARG B 51 NH1 3.358 INTRA-CHAIN ARG B 8 NH2 ARG B 51 NH2 3.817 INTRA-CHAIN ARG B 29 NH1 ARG B 51 NH1 12.998 INTRA-CHAIN ARG B 29 NH1 ARG B 51 NH2 8.355 INTRA-CHAIN ARG B 29 NH2 ARG B 51 NH1 8.352 INTRA-CHAIN ARG B 29 NH2 ARG B 51 NH2 5.981 INTRA-CHAIN ARG B 51 NH1 ARG B 8 NH1 3.645 INTRA-CHAIN ARG B 51 NH1 ARG B 8 NH2 3.358 INTRA-CHAIN ARG B 51 NH1 ARG B 29 NH1 12.998 INTRA-CHAIN ARG B 51 NH1 ARG B 29 NH2 8.352 INTRA-CHAIN ARG B 51 NH2 ARG B 8 NH1 4.233 INTRA-CHAIN ARG B 51 NH2 ARG B 8 NH2 3.817 INTRA-CHAIN ARG B 51 NH2 ARG B 29 NH1 8.355 INTRA-CHAIN ARG B 51 NH2 ARG B 29 NH2 5.981 INTRA-CHAIN ********************************* Protrusion Index: ARG B 51 N 0.52 ARG B 51 CA 0.34 ARG B 51 C 0.32 ARG B 51 O 0.25 ARG B 51 CB 0.21 ARG B 51 CG 0.21 ARG B 51 CD 0.16 ARG B 51 NE 0.18 ARG B 51 CZ 0.18 ARG B 51 NH1 0.13 ARG B 51 NH2 0.26 ********************************* Salt bridges: GLU B 7 ARG B 51 2.889 INTRA-CHAIN ASP B 11 ARG B 51 2.877 INTRA-CHAIN ASP B 11 ARG B 51 3.044 INTRA-CHAIN ASP B 48 ARG B 51 2.806 INTRA-CHAIN LYS B 50 ARG B 51 2.736 INTRA-CHAIN ********************************* Van der Waal's Interactions: GLU B 7 OE2 701 ARG B 51 NH2 1050 -0.171 INTRA-CHAIN ILE B 10 CD1 729 ARG B 51 NH2 1050 -0.045 INTRA-CHAIN ASP B 11 OD2 737 ARG B 51 NH2 1050 -0.988 INTRA-CHAIN ILE B 14 CD1 759 ARG B 51 NH2 1050 -0.018 INTRA-CHAIN LYS B 47 NZ 1014 ARG B 51 NH2 1050 -0.279 INTRA-CHAIN