Structural features of residue 112 in chain B

********************************* Electrostatic Interactions: ASP B 30 OD1 ASP B 112 OD1 3.478 INTRA-CHAIN ASP B 30 OD1 ASP B 112 OD2 3.263 INTRA-CHAIN ASP B 30 OD2 ASP B 112 OD1 3.864 INTRA-CHAIN ASP B 30 OD2 ASP B 112 OD2 3.598 INTRA-CHAIN HIS B 38 ND1 ASP B 112 OD1 -1.540 INTRA-CHAIN HIS B 38 NE2 ASP B 112 OD1 -1.763 INTRA-CHAIN HIS B 39 ND1 ASP B 112 OD1 -1.836 INTRA-CHAIN HIS B 39 NE2 ASP B 112 OD1 -1.590 INTRA-CHAIN ASP B 70 OD1 ASP B 112 OD1 3.502 INTRA-CHAIN ASP B 70 OD1 ASP B 112 OD2 3.831 INTRA-CHAIN ASP B 70 OD2 ASP B 112 OD1 3.265 INTRA-CHAIN ASP B 70 OD2 ASP B 112 OD2 3.532 INTRA-CHAIN ASP B 109 OD1 ASP B 112 OD1 4.793 INTRA-CHAIN ASP B 109 OD1 ASP B 112 OD2 4.276 INTRA-CHAIN ASP B 109 OD2 ASP B 112 OD1 4.435 INTRA-CHAIN ASP B 109 OD2 ASP B 112 OD2 4.189 INTRA-CHAIN ASP B 112 OD1 ASP B 30 OD1 3.478 INTRA-CHAIN ASP B 112 OD1 ASP B 30 OD2 3.864 INTRA-CHAIN ASP B 112 OD1 HIS B 38 ND1 -1.540 INTRA-CHAIN ASP B 112 OD1 HIS B 39 ND1 -1.836 INTRA-CHAIN ASP B 112 OD1 ASP B 70 OD1 3.502 INTRA-CHAIN ASP B 112 OD1 ASP B 70 OD2 3.265 INTRA-CHAIN ASP B 112 OD1 ASP B 109 OD1 4.793 INTRA-CHAIN ASP B 112 OD1 ASP B 109 OD2 4.435 INTRA-CHAIN ASP B 112 OD1 ASP B 115 OD1 3.647 INTRA-CHAIN ASP B 112 OD1 ASP B 115 OD2 3.022 INTRA-CHAIN ASP B 112 OD2 ASP B 30 OD1 3.263 INTRA-CHAIN ASP B 112 OD2 ASP B 30 OD2 3.598 INTRA-CHAIN ASP B 112 OD2 HIS B 39 ND1 -1.532 INTRA-CHAIN ASP B 112 OD2 ASP B 70 OD1 3.831 INTRA-CHAIN ASP B 112 OD2 ASP B 70 OD2 3.532 INTRA-CHAIN ASP B 112 OD2 ASP B 109 OD1 4.276 INTRA-CHAIN ASP B 112 OD2 ASP B 109 OD2 4.189 INTRA-CHAIN ASP B 112 OD2 ASP B 115 OD1 3.486 INTRA-CHAIN ASP B 112 OD2 ASP B 115 OD2 2.927 INTRA-CHAIN ASP B 115 OD1 ASP B 112 OD1 3.647 INTRA-CHAIN ASP B 115 OD1 ASP B 112 OD2 3.486 INTRA-CHAIN ASP B 115 OD2 ASP B 112 OD1 3.022 INTRA-CHAIN ASP B 115 OD2 ASP B 112 OD2 2.927 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | G| 9| A| D| 112| B| ---------------------------------------------------------- | G| 12| A| D| 112| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 112 N 0.03 ASP B 112 CA 0.11 ASP B 112 C 0.07 ASP B 112 O 0.20 ASP B 112 CB 0.21 ASP B 112 CG 0.37 ASP B 112 OD1 0.33 ASP B 112 OD2 0.52 ********************************* Van der Waal's Interactions: GLY A 9 O 73 ASP B 112 OD2 1731 -0.026 INTER-CHAIN GLY A 11 O 83 ASP B 112 OD2 1731 -0.352 INTER-CHAIN GLY A 12 O 87 ASP B 112 OD2 1731 -0.016 INTER-CHAIN TYR B 68 OH 1406 ASP B 112 OD2 1731 -0.031 INTRA-CHAIN ASP B 112 OD2 1731 SER B 113 OG 1737 -0.011 INTRA-CHAIN