Structural features of residue 112 in chain A
********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | Q| 109| B| L| 112| A| ---------------------------------------------------------- ********************************* Hydrophobic Interactions: LEU A 111 LEU A 112 Dist=4.916 INTRA-CHAIN LEU A 112 ILE A 118 Dist=6.852 INTRA-CHAIN VAL B 105 LEU A 112 Dist=6.817 INTER-CHAIN ********************************* Protrusion Index: LEU A 112 N 0.17 LEU A 112 CA 0.16 LEU A 112 C 0.27 LEU A 112 O 0.33 LEU A 112 CB 0.17 LEU A 112 CG 0.14 LEU A 112 CD1 0.23 LEU A 112 CD2 0.10 ********************************* Van der Waal's Interactions: MET A 88 CE 665 LEU A 112 CD2 846 -0.009 INTRA-CHAIN GLY A 110 O 830 LEU A 112 CD2 846 -0.008 INTRA-CHAIN LEU A 111 CD2 838 LEU A 112 CD2 846 -0.158 INTRA-CHAIN LEU A 112 CD2 846 ILE A 118 CD1 890 -0.016 INTRA-CHAIN LEU A 112 CD2 846 PRO A 119 CD 897 -0.068 INTRA-CHAIN LEU A 112 CD2 846 ILE A 122 CD1 916 -0.035 INTRA-CHAIN ILE B 60 CD1 1418 LEU A 112 CD2 846 -0.042 INTER-CHAIN MET B 88 CE 1631 LEU A 112 CD2 846 -0.114 INTER-CHAIN VAL B 105 CG2 1761 LEU A 112 CD2 846 -0.010 INTER-CHAIN MET B 108 CE 1783 LEU A 112 CD2 846 -0.154 INTER-CHAIN GLN B 109 NE2 1792 LEU A 112 CD2 846 -0.008 INTER-CHAIN