Structural features of residue 81 in chain B
********************************* Electrostatic Interactions: ASP A 98 OD2 GLU B 81 OE1 2.925 INTER-CHAIN LYS A 101 NZ GLU B 81 OE2 -1.099 INTER-CHAIN ASP B 49 OD1 GLU B 81 OE1 7.501 INTRA-CHAIN ASP B 49 OD2 GLU B 81 OE1 6.453 INTRA-CHAIN ASP B 51 OD1 GLU B 81 OE1 3.287 INTRA-CHAIN ASP B 51 OD2 GLU B 81 OE1 2.803 INTRA-CHAIN ASP B 56 OD1 GLU B 81 OE1 2.831 INTRA-CHAIN ASP B 56 OD2 GLU B 81 OE1 2.848 INTRA-CHAIN GLU B 59 OE1 GLU B 81 OE1 3.170 INTRA-CHAIN GLU B 59 OE1 GLU B 81 OE2 3.292 INTRA-CHAIN GLU B 59 OE2 GLU B 81 OE1 3.001 INTRA-CHAIN GLU B 59 OE2 GLU B 81 OE2 3.077 INTRA-CHAIN LYS B 62 NZ GLU B 81 OE2 -1.425 INTRA-CHAIN GLU B 81 OE1 ASP B 49 OD2 6.453 INTRA-CHAIN GLU B 81 OE1 ASP B 51 OD2 2.803 INTRA-CHAIN GLU B 81 OE1 ASP B 56 OD2 2.848 INTRA-CHAIN GLU B 81 OE1 GLU B 59 OE1 3.170 INTRA-CHAIN GLU B 81 OE1 GLU B 59 OE2 3.001 INTRA-CHAIN GLU B 81 OE1 LYS B 62 NZ -1.265 INTRA-CHAIN GLU B 81 OE1 ASP B 84 OD2 3.417 INTRA-CHAIN GLU B 81 OE1 GLU B 86 OE1 2.894 INTRA-CHAIN GLU B 81 OE1 GLU B 86 OE2 3.062 INTRA-CHAIN GLU B 81 OE1 GLU B 87 OE1 2.799 INTRA-CHAIN GLU B 81 OE1 GLU B 87 OE2 3.175 INTRA-CHAIN GLU B 81 OE1 ASP A 98 OD2 2.925 INTER-CHAIN GLU B 81 OE1 LYS A 101 NZ -1.163 INTER-CHAIN GLU B 81 OE2 ASP B 49 OD2 7.267 INTRA-CHAIN GLU B 81 OE2 GLU B 59 OE1 3.292 INTRA-CHAIN GLU B 81 OE2 GLU B 59 OE2 3.077 INTRA-CHAIN GLU B 81 OE2 LYS B 62 NZ -1.425 INTRA-CHAIN GLU B 81 OE2 ASP B 84 OD2 3.610 INTRA-CHAIN GLU B 81 OE2 GLU B 86 OE1 2.874 INTRA-CHAIN GLU B 81 OE2 GLU B 86 OE2 2.982 INTRA-CHAIN GLU B 81 OE2 GLU B 87 OE2 2.914 INTRA-CHAIN GLU B 81 OE2 LYS A 101 NZ -1.099 INTER-CHAIN ASP B 84 OD1 GLU B 81 OE1 3.436 INTRA-CHAIN ASP B 84 OD2 GLU B 81 OE1 3.417 INTRA-CHAIN GLU B 86 OE1 GLU B 81 OE1 2.894 INTRA-CHAIN GLU B 86 OE1 GLU B 81 OE2 2.874 INTRA-CHAIN GLU B 86 OE2 GLU B 81 OE1 3.062 INTRA-CHAIN GLU B 86 OE2 GLU B 81 OE2 2.982 INTRA-CHAIN GLU B 87 OE1 GLU B 81 OE1 2.799 INTRA-CHAIN GLU B 87 OE2 GLU B 81 OE1 3.175 INTRA-CHAIN GLU B 87 OE2 GLU B 81 OE2 2.914 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 75| A| E| 81| B| ---------------------------------------------------------- ********************************* Protrusion Index: GLU B 81 N 0.27 GLU B 81 CA 0.29 GLU B 81 C 0.36 GLU B 81 O 0.42 GLU B 81 CB 0.41 GLU B 81 CG 0.46 GLU B 81 CD 0.29 GLU B 81 OE1 0.19 GLU B 81 OE2 0.37 ********************************* Van der Waal's Interactions: ASP B 49 OD2 1569 GLU B 81 OE2 1817 -0.032 INTRA-CHAIN ARG B 61 NH2 1667 GLU B 81 OE2 1817 -0.016 INTRA-CHAIN GLU B 81 OE2 1817 PRO B 83 CD 1831 -0.023 INTRA-CHAIN