Structural features of residue 55 in chain B

E1 ASP B 55 OD2 3.194 INTER-CHAIN GLU A 41 OE2 ASP B 55 OD2 2.833 INTER-CHAIN GLU A 56 OE1 ASP B 55 OD2 8.536 INTER-CHAIN GLU A 56 OE2 ASP B 55 OD2 6.192 INTER-CHAIN ASP B 47 OD1 ASP B 55 OD1 2.729 INTRA-CHAIN ASP B 47 OD1 ASP B 55 OD2 2.815 INTRA-CHAIN ASP B 55 OD1 GLU A 41 OE1 3.573 INTER-CHAIN ASP B 55 OD1 ASP B 47 OD1 2.729 INTRA-CHAIN ASP B 55 OD1 GLU A 56 OE1 6.386 INTER-CHAIN ASP B 55 OD1 ASP B 69 OD1 2.759 INTRA-CHAIN ASP B 55 OD1 HIS B 99 ND1 -2.635 INTRA-CHAIN ASP B 55 OD2 GLU A 41 OE1 3.194 INTER-CHAIN ASP B 55 OD2 ASP B 47 OD1 2.815 INTRA-CHAIN ASP B 55 OD2 GLU A 56 OE1 8.536 INTER-CHAIN ASP B 55 OD2 ASP B 69 OD1 2.769 INTRA-CHAIN ASP B 55 OD2 HIS B 99 ND1 -2.227 INTRA-CHAIN ASP B 69 OD1 ASP B 55 OD1 2.759 INTRA-CHAIN ASP B 69 OD1 ASP B 55 OD2 2.769 INTRA-CHAIN HIS B 99 ND1 ASP B 55 OD1 -2.635 INTRA-CHAIN HIS B 99 NE2 ASP B 55 OD1 -2.766 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | E| 56| A| D| 55| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 55 N 0.51 ASP B 55 CA 0.59 ASP B 55 C 0.57 ASP B 55 O 0.62 ASP B 55 CB 0.59 ASP B 55 CG 0.78 ASP B 55 OD1 0.75 ASP B 55 OD2 0.75 ********************************* Van der Waal's Interactions: LEU B 51 CD2 1629 ASP B 55 OD2 1663 -0.021 INTRA-CHAIN ARG B 54 NH2 1655 ASP B 55 OD2 1663 -0.854 INTRA-CHAIN ASP B 55 OD2 1663 ASN B 56 ND2 1671 -0.035 INTRA-CHAIN ASP B 55 OD2 1663 GLU A 56 OE2 409 -0.012 INTER-CHAIN ASP B 55 OD2 1663 PRO A 57 CD 416 -0.008 INTER-CHAIN