Structural features of residue 99 in chain B
********************************* Electrostatic Interactions: ASP A 12 OD1 GLU B 99 OE1 2.949 INTER-CHAIN ASP A 12 OD2 GLU B 99 OE1 3.503 INTER-CHAIN ASP A 15 OD1 GLU B 99 OE1 2.935 INTER-CHAIN ASP A 15 OD2 GLU B 99 OE1 2.865 INTER-CHAIN GLU A 17 OE1 GLU B 99 OE1 3.519 INTER-CHAIN GLU A 17 OE1 GLU B 99 OE2 3.086 INTER-CHAIN GLU A 17 OE2 GLU B 99 OE1 3.016 INTER-CHAIN GLU A 17 OE2 GLU B 99 OE2 2.697 INTER-CHAIN ASP A 47 OD1 GLU B 99 OE1 2.912 INTER-CHAIN ASP A 47 OD2 GLU B 99 OE1 3.332 INTER-CHAIN ASP B 58 OD1 GLU B 99 OE1 3.080 INTRA-CHAIN ASP B 58 OD2 GLU B 99 OE1 2.686 INTRA-CHAIN GLU B 61 OE1 GLU B 99 OE2 3.008 INTRA-CHAIN GLU B 61 OE2 GLU B 99 OE1 2.816 INTRA-CHAIN GLU B 61 OE2 GLU B 99 OE2 3.308 INTRA-CHAIN ASP B 89 OD1 GLU B 99 OE1 2.997 INTRA-CHAIN ASP B 89 OD2 GLU B 99 OE1 3.132 INTRA-CHAIN GLU B 92 OE1 GLU B 99 OE2 2.785 INTRA-CHAIN GLU B 92 OE2 GLU B 99 OE2 2.860 INTRA-CHAIN ASP B 95 OD1 GLU B 99 OE1 3.366 INTRA-CHAIN ASP B 95 OD2 GLU B 99 OE1 2.922 INTRA-CHAIN LYS B 97 NZ GLU B 99 OE2 -2.190 INTRA-CHAIN GLU B 99 OE1 ASP A 12 OD2 3.503 INTER-CHAIN GLU B 99 OE1 ASP A 15 OD2 2.865 INTER-CHAIN GLU B 99 OE1 GLU A 17 OE1 3.519 INTER-CHAIN GLU B 99 OE1 GLU A 17 OE2 3.016 INTER-CHAIN GLU B 99 OE1 ASP A 47 OD2 3.332 INTER-CHAIN GLU B 99 OE1 ASP B 58 OD2 2.686 INTRA-CHAIN GLU B 99 OE1 GLU B 61 OE2 2.816 INTRA-CHAIN GLU B 99 OE1 ASP B 89 OD2 3.132 INTRA-CHAIN GLU B 99 OE1 ASP B 95 OD2 2.922 INTRA-CHAIN GLU B 99 OE1 LYS B 97 NZ -1.797 INTRA-CHAIN GLU B 99 OE2 ASP A 12 OD2 2.970 INTER-CHAIN GLU B 99 OE2 GLU A 17 OE1 3.086 INTER-CHAIN GLU B 99 OE2 GLU A 17 OE2 2.697 INTER-CHAIN GLU B 99 OE2 ASP A 47 OD2 2.954 INTER-CHAIN GLU B 99 OE2 ASP B 58 OD2 3.095 INTRA-CHAIN GLU B 99 OE2 GLU B 61 OE1 3.008 INTRA-CHAIN GLU B 99 OE2 GLU B 61 OE2 3.308 INTRA-CHAIN GLU B 99 OE2 ASP B 89 OD2 3.154 INTRA-CHAIN GLU B 99 OE2 GLU B 92 OE1 2.785 INTRA-CHAIN GLU B 99 OE2 GLU B 92 OE2 2.860 INTRA-CHAIN GLU B 99 OE2 ASP B 95 OD2 3.145 INTRA-CHAIN GLU B 99 OE2 LYS B 97 NZ -2.190 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 44| A| E| 99| B| ---------------------------------------------------------- ********************************* Protrusion Index: GLU B 99 N 0.40 GLU B 99 CA 0.52 GLU B 99 C 0.51 GLU B 99 O 0.34 GLU B 99 CB 0.75 GLU B 99 CG 0.86 GLU B 99 CD 1.29 GLU B 99 OE1 1.19 GLU B 99 OE2 1.89 ********************************* Salt bridges: ARG A 44 GLU B 99 2.848 INTER-CHAIN ********************************* Van der Waal's Interactions: ARG A 44 NH2 335 GLU B 99 OE2 781 -0.082 INTER-CHAIN