Structural features of residue 108 in chain A
********************************* Electrostatic Interactions: GLU A 106 OE1 LYS A 108 NZ -3.038 INTRA-CHAIN GLU A 106 OE2 LYS A 108 NZ -4.521 INTRA-CHAIN LYS A 108 NZ GLU B 62 OE2 -1.100 INTER-CHAIN LYS A 108 NZ GLU A 106 OE2 -4.521 INTRA-CHAIN LYS A 108 NZ LYS A 115 NZ 0.440 INTRA-CHAIN LYS A 108 NZ GLU A 120 OE2 -1.218 INTRA-CHAIN LYS A 108 NZ LYS A 152 NZ 1.231 INTRA-CHAIN LYS A 108 NZ GLU A 156 OE2 -1.392 INTRA-CHAIN LYS A 108 NZ GLU B 156 OE2 -1.869 INTER-CHAIN LYS A 108 NZ GLU A 175 OE2 -1.783 INTRA-CHAIN LYS A 115 NZ LYS A 108 NZ 0.440 INTRA-CHAIN GLU A 120 OE2 LYS A 108 NZ -1.218 INTRA-CHAIN LYS A 152 NZ LYS A 108 NZ 1.231 INTRA-CHAIN GLU A 156 OE1 LYS A 108 NZ -1.238 INTRA-CHAIN GLU A 156 OE2 LYS A 108 NZ -1.392 INTRA-CHAIN GLU A 175 OE1 LYS A 108 NZ -1.880 INTRA-CHAIN GLU A 175 OE2 LYS A 108 NZ -1.783 INTRA-CHAIN GLU B 62 OE1 LYS A 108 NZ -1.291 INTER-CHAIN GLU B 62 OE2 LYS A 108 NZ -1.100 INTER-CHAIN GLU B 156 OE1 LYS A 108 NZ -2.281 INTER-CHAIN GLU B 156 OE2 LYS A 108 NZ -1.869 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | K| 108| A| E| 120| B| ---------------------------------------------------------- ********************************* Protrusion Index: LYS A 108 N 0.10 LYS A 108 CA 0.11 LYS A 108 C 0.07 LYS A 108 O 0.05 LYS A 108 CB 0.15 LYS A 108 CG 0.13 LYS A 108 CD 0.10 LYS A 108 CE 0.09 LYS A 108 NZ 0.09 ********************************* Van der Waal's Interactions: GLU A 106 OE2 803 LYS A 108 NZ 822 -0.444 INTRA-CHAIN LYS A 108 NZ 822 ILE A 110 CD1 841 -0.139 INTRA-CHAIN LYS A 108 NZ 822 ARG A 118 NH2 903 -0.027 INTRA-CHAIN LYS A 108 NZ 822 ASP B 121 OD2 2366 -0.126 INTER-CHAIN LYS A 108 NZ 822 TYR A 151 OH 1157 -0.215 INTRA-CHAIN LYS A 108 NZ 822 LYS A 152 NZ 1166 -0.052 INTRA-CHAIN LEU B 60 CD2 1886 LYS A 108 NZ 822 -0.015 INTER-CHAIN