Structural features of residue 42 in chain A
********************************* Hydrophobic Interactions: LEU A 9 TYR A 42 Dist=6.006 INTRA-CHAIN VAL A 18 TYR A 42 Dist=5.830 INTRA-CHAIN VAL A 20 TYR A 42 Dist=5.765 INTRA-CHAIN ILE A 33 TYR A 42 Dist=6.401 INTRA-CHAIN ALA A 41 TYR A 42 Dist=5.467 INTRA-CHAIN TYR A 42 VAL A 64 Dist=6.336 INTRA-CHAIN ********************************* Protrusion Index: TYR A 42 N 0.15 TYR A 42 CA 0.11 TYR A 42 C 0.08 TYR A 42 O 0.09 TYR A 42 CB 0.11 TYR A 42 CG 0.11 TYR A 42 CD1 0.19 TYR A 42 CD2 0.10 TYR A 42 CE1 0.27 TYR A 42 CE2 0.15 TYR A 42 CZ 0.20 TYR A 42 OH 0.28 ********************************* Van der Waal's Interactions: LEU A 9 CD2 72 TYR A 42 OH 309 -0.013 INTRA-CHAIN VAL A 10 CG2 79 TYR A 42 OH 309 -0.099 INTRA-CHAIN GLY A 16 O 114 TYR A 42 OH 309 -0.008 INTRA-CHAIN VAL A 18 CG2 129 TYR A 42 OH 309 -0.432 INTRA-CHAIN TYR A 42 OH 309 VAL A 64 CG2 484 -0.016 INTRA-CHAIN TYR A 42 OH 309 PRO A 65 CD 491 -0.063 INTRA-CHAIN TYR A 42 OH 309 VAL A 67 CG2 507 -0.008 INTRA-CHAIN TYR A 42 OH 309 LEU B 103 CD2 1740 -0.265 INTER-CHAIN TYR A 42 OH 309 ALA B 107 CB 1769 -0.008 INTER-CHAIN