Structural features of residue 68 in chain A

********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | L| 68| A| D| 47| B| ---------------------------------------------------------- ********************************* Hydrophobic Interactions: TYR A 3 LEU A 68 Dist=6.801 INTRA-CHAIN LEU A 68 ALA A 71 Dist=5.556 INTRA-CHAIN ********************************* Protrusion Index: LEU A 68 N 0.56 LEU A 68 CA 0.54 LEU A 68 C 0.63 LEU A 68 O 0.47 LEU A 68 CB 0.52 LEU A 68 CG 0.50 LEU A 68 CD1 0.29 LEU A 68 CD2 0.65 ********************************* Van der Waal's Interactions: TYR A 3 OH 59 LEU A 68 CD2 607 -0.011 INTRA-CHAIN LEU A 68 CD2 607 LYS A 72 NZ 635 -0.258 INTRA-CHAIN