Structural features of residue 62 in chain B
********************************* Electrostatic Interactions: HIS A 145 NE2 HIS B 62 NE2 1.515 INTER-CHAIN ARG B 19 NH1 HIS B 62 NE2 2.262 INTRA-CHAIN ASP B 24 OD1 HIS B 62 ND1 -1.681 INTRA-CHAIN ASP B 24 OD2 HIS B 62 ND1 -1.683 INTRA-CHAIN ASP B 28 OD1 HIS B 62 ND1 -2.038 INTRA-CHAIN ASP B 28 OD2 HIS B 62 ND1 -1.682 INTRA-CHAIN HIS B 62 ND1 ARG B 19 NH1 2.367 INTRA-CHAIN HIS B 62 ND1 ASP B 24 OD1 -1.681 INTRA-CHAIN HIS B 62 ND1 ASP B 28 OD1 -2.038 INTRA-CHAIN HIS B 62 ND1 ARG B 64 NH1 2.377 INTRA-CHAIN HIS B 62 ND1 ARG B 110 NH1 2.194 INTRA-CHAIN HIS B 62 ND1 HIS C 145 ND1 0.708 INTER-CHAIN HIS B 62 ND1 HIS C 145 NE2 1.745 INTER-CHAIN HIS B 62 NE2 ARG B 19 NH1 2.262 INTRA-CHAIN HIS B 62 NE2 ASP B 24 OD1 -1.464 INTRA-CHAIN HIS B 62 NE2 ASP B 28 OD1 -1.767 INTRA-CHAIN HIS B 62 NE2 ARG B 64 NH1 2.113 INTRA-CHAIN HIS B 62 NE2 ASP B 83 OD1 -1.501 INTRA-CHAIN HIS B 62 NE2 HIS C 145 NE2 1.513 INTER-CHAIN HIS B 62 NE2 HIS A 145 NE2 1.515 INTER-CHAIN ARG B 64 NH1 HIS B 62 NE2 2.113 INTRA-CHAIN ARG B 64 NH2 HIS B 62 NE2 2.132 INTRA-CHAIN HIS C 145 ND1 HIS B 62 ND1 0.708 INTER-CHAIN HIS C 145 NE2 HIS B 62 ND1 0.776 INTER-CHAIN HIS C 145 NE2 HIS B 62 NE2 1.513 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | T| 81| A| H| 62| B| ---------------------------------------------------------- ********************************* Protrusion Index: HIS B 62 N 0.02 HIS B 62 CA 0.01 HIS B 62 C 0.01 HIS B 62 O -0.05 HIS B 62 CB 0.07 HIS B 62 CG 0.06 HIS B 62 ND1 -0.01 HIS B 62 CD2 -0.01 HIS B 62 CE1 -0.03 HIS B 62 NE2 0.00 ********************************* Van der Waal's Interactions: LEU A 60 CD2 417 HIS B 62 NE2 434 -0.089 INTER-CHAIN LEU B 60 CD2 417 HIS B 62 NE2 434 -0.087 INTRA-CHAIN HIS B 62 NE2 434 PRO A 79 CD 549 -0.134 INTER-CHAIN HIS B 62 NE2 434 PRO B 79 CD 549 -0.022 INTRA-CHAIN HIS B 62 NE2 434 GLY B 80 O 553 -0.020 INTRA-CHAIN HIS B 62 NE2 434 GLY A 80 O 553 -0.008 INTER-CHAIN HIS B 62 NE2 434 LEU B 115 CD2 818 -0.127 INTRA-CHAIN