Structural features of residue 56 in chain B

********************************* Electrostatic Interactions: GLU A 70 OE2 ASP B 56 OD2 3.083 INTER-CHAIN ASP A 98 OD1 ASP B 56 OD1 3.064 INTER-CHAIN ASP A 98 OD1 ASP B 56 OD2 2.889 INTER-CHAIN ASP A 98 OD2 ASP B 56 OD1 3.003 INTER-CHAIN ASP A 98 OD2 ASP B 56 OD2 2.793 INTER-CHAIN ASP A 134 OD1 ASP B 56 OD1 3.128 INTER-CHAIN ASP A 134 OD1 ASP B 56 OD2 2.859 INTER-CHAIN ASP A 134 OD2 ASP B 56 OD1 2.702 INTER-CHAIN ASP A 135 OD1 ASP B 56 OD1 4.120 INTER-CHAIN ASP A 135 OD1 ASP B 56 OD2 4.012 INTER-CHAIN ASP A 135 OD2 ASP B 56 OD1 5.135 INTER-CHAIN ASP A 135 OD2 ASP B 56 OD2 4.803 INTER-CHAIN HIS B 25 ND1 ASP B 56 OD1 -1.712 INTRA-CHAIN HIS B 25 NE2 ASP B 56 OD1 -1.494 INTRA-CHAIN ASP B 52 OD1 ASP B 56 OD1 3.353 INTRA-CHAIN ASP B 52 OD1 ASP B 56 OD2 3.497 INTRA-CHAIN ASP B 52 OD2 ASP B 56 OD1 3.947 INTRA-CHAIN ASP B 52 OD2 ASP B 56 OD2 4.165 INTRA-CHAIN ASP B 56 OD1 HIS B 25 ND1 -1.712 INTRA-CHAIN ASP B 56 OD1 ASP B 52 OD1 3.353 INTRA-CHAIN ASP B 56 OD1 ASP B 52 OD2 3.947 INTRA-CHAIN ASP B 56 OD1 HIS B 58 ND1 -3.968 INTRA-CHAIN ASP B 56 OD1 ASP A 98 OD1 3.064 INTER-CHAIN ASP B 56 OD1 ASP A 98 OD2 3.003 INTER-CHAIN ASP B 56 OD1 ASP A 134 OD1 3.128 INTER-CHAIN ASP B 56 OD1 ASP A 134 OD2 2.702 INTER-CHAIN ASP B 56 OD1 ASP A 135 OD1 4.120 INTER-CHAIN ASP B 56 OD1 ASP A 135 OD2 5.135 INTER-CHAIN ASP B 56 OD2 HIS B 25 ND1 -2.101 INTRA-CHAIN ASP B 56 OD2 ASP B 52 OD1 3.497 INTRA-CHAIN ASP B 56 OD2 ASP B 52 OD2 4.165 INTRA-CHAIN ASP B 56 OD2 HIS B 58 ND1 -3.070 INTRA-CHAIN ASP B 56 OD2 ASP A 98 OD1 2.889 INTER-CHAIN ASP B 56 OD2 ASP A 98 OD2 2.793 INTER-CHAIN ASP B 56 OD2 ASP A 134 OD1 2.859 INTER-CHAIN ASP B 56 OD2 ASP A 135 OD1 4.012 INTER-CHAIN ASP B 56 OD2 ASP A 135 OD2 4.803 INTER-CHAIN HIS B 58 ND1 ASP B 56 OD1 -3.968 INTRA-CHAIN HIS B 58 NE2 ASP B 56 OD1 -4.509 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | Y| 138| A| D| 56| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 56 N 0.26 ASP B 56 CA 0.33 ASP B 56 C 0.20 ASP B 56 O 0.23 ASP B 56 CB 0.36 ASP B 56 CG 0.43 ASP B 56 OD1 0.44 ASP B 56 OD2 0.39 ********************************* Van der Waal's Interactions: LEU B 20 CD2 170 ASP B 56 OD2 438 -0.237 INTRA-CHAIN ARG B 23 NH2 192 ASP B 56 OD2 438 -0.017 INTRA-CHAIN ASN B 51 ND2 403 ASP B 56 OD2 438 -0.009 INTRA-CHAIN GLY B 55 O 430 ASP B 56 OD2 438 -0.138 INTRA-CHAIN ASP B 56 OD2 438 HIS B 58 NE2 456 -0.013 INTRA-CHAIN ASP B 56 OD2 438 TYR A 138 OH 1080 -0.832 INTER-CHAIN