Structural features of residue 52 in chain A
********************************* Hydrophobic Interactions: LEU A 52 LEU A 53 Dist=5.318 INTRA-CHAIN LEU A 52 PHE A 56 Dist=6.592 INTRA-CHAIN LEU A 52 ALA B 120 Dist=4.468 INTER-CHAIN LEU A 52 VAL B 121 Dist=6.971 INTER-CHAIN LEU A 52 VAL B 124 Dist=6.049 INTER-CHAIN LEU A 52 TYR B 149 Dist=6.421 INTER-CHAIN ********************************* Protrusion Index: LEU A 52 N 0.34 LEU A 52 CA 0.18 LEU A 52 C 0.17 LEU A 52 O 0.11 LEU A 52 CB 0.11 LEU A 52 CG 0.00 LEU A 52 CD1 -0.04 LEU A 52 CD2 -0.07 ********************************* Van der Waal's Interactions: SER A 51 OG 257 LEU A 52 CD2 265 -0.008 INTRA-CHAIN LEU A 52 CD2 265 PHE A 56 CZ 301 -0.091 INTRA-CHAIN LEU A 52 CD2 265 MET A 68 CE 389 -0.199 INTRA-CHAIN LEU A 52 CD2 265 ALA B 120 CB 819 -0.022 INTER-CHAIN LEU A 52 CD2 265 VAL B 121 CG2 826 -0.028 INTER-CHAIN LEU A 52 CD2 265 VAL B 124 CG2 851 -0.181 INTER-CHAIN LEU A 52 CD2 265 TYR B 149 OH 1063 -0.022 INTER-CHAIN