Structural features of residue 169 in chain B

1 ASP B 169 OD1 2.881 INTER-CHAIN ASP A 77 OD1 ASP B 169 OD2 3.362 INTER-CHAIN ASP A 77 OD2 ASP B 169 OD2 2.940 INTER-CHAIN GLU A 152 OE1 ASP B 169 OD2 4.672 INTER-CHAIN GLU A 152 OE2 ASP B 169 OD2 4.495 INTER-CHAIN GLU B 152 OE2 ASP B 169 OD2 2.718 INTRA-CHAIN ASP B 169 OD1 ASP A 77 OD1 2.881 INTER-CHAIN ASP B 169 OD1 GLU A 152 OE1 3.844 INTER-CHAIN ASP B 169 OD1 GLU B 152 OE1 2.920 INTRA-CHAIN ASP B 169 OD1 ASP B 172 OD1 2.801 INTRA-CHAIN ASP B 169 OD1 ASP B 172 OD2 2.869 INTRA-CHAIN ASP B 169 OD2 ASP A 77 OD1 3.362 INTER-CHAIN ASP B 169 OD2 ASP A 77 OD2 2.940 INTER-CHAIN ASP B 169 OD2 GLU A 152 OE1 4.672 INTER-CHAIN ASP B 169 OD2 ASP B 172 OD1 2.871 INTRA-CHAIN ASP B 169 OD2 ASP B 172 OD2 2.882 INTRA-CHAIN ASP B 172 OD1 ASP B 169 OD1 2.801 INTRA-CHAIN ASP B 172 OD1 ASP B 169 OD2 2.871 INTRA-CHAIN ASP B 172 OD2 ASP B 169 OD1 2.869 INTRA-CHAIN ASP B 172 OD2 ASP B 169 OD2 2.882 INTRA-CHAIN GLU B 175 OE2 ASP B 169 OD2 2.714 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | V| 166| A| D| 169| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 169 N 1.00 ASP B 169 CA 1.37 ASP B 169 C 1.11 ASP B 169 O 0.72 ASP B 169 CB 1.54 ASP B 169 CG 2.16 ASP B 169 OD1 2.36 ASP B 169 OD2 2.16 ********************************* Van der Waal's Interactions: VAL A 166 CG2 1343 ASP B 169 OD2 2841 -0.058 INTER-CHAIN GLY B 168 O 2833 ASP B 169 OD2 2841 -0.018 INTRA-CHAIN