Structural features of residue 71 in chain A
********************************* Electrostatic Interactions: GLU A 11 OE1 ASP A 71 OD2 2.760 INTRA-CHAIN GLU A 11 OE2 ASP A 71 OD2 2.872 INTRA-CHAIN HIS A 60 ND1 ASP A 71 OD1 -1.568 INTRA-CHAIN HIS A 60 NE2 ASP A 71 OD1 -1.514 INTRA-CHAIN ASP A 62 OD1 ASP A 71 OD1 3.206 INTRA-CHAIN ASP A 62 OD1 ASP A 71 OD2 3.230 INTRA-CHAIN ASP A 62 OD2 ASP A 71 OD1 2.856 INTRA-CHAIN ASP A 62 OD2 ASP A 71 OD2 2.833 INTRA-CHAIN ASP A 71 OD1 GLU A 11 OE1 3.226 INTRA-CHAIN ASP A 71 OD1 HIS A 60 ND1 -1.568 INTRA-CHAIN ASP A 71 OD1 ASP A 62 OD1 3.206 INTRA-CHAIN ASP A 71 OD1 ASP A 62 OD2 2.856 INTRA-CHAIN ASP A 71 OD1 ASP A 75 OD1 4.015 INTRA-CHAIN ASP A 71 OD1 ASP A 75 OD2 4.646 INTRA-CHAIN ASP A 71 OD1 GLU A 86 OE1 2.763 INTRA-CHAIN ASP A 71 OD1 GLU A 92 OE1 3.514 INTRA-CHAIN ASP A 71 OD1 GLU A 95 OE1 3.398 INTRA-CHAIN ASP A 71 OD1 GLU A 126 OE1 2.773 INTRA-CHAIN ASP A 71 OD1 HIS A 129 ND1 -1.383 INTRA-CHAIN ASP A 71 OD2 GLU A 11 OE1 2.760 INTRA-CHAIN ASP A 71 OD2 HIS A 60 ND1 -1.405 INTRA-CHAIN ASP A 71 OD2 ASP A 62 OD1 3.230 INTRA-CHAIN ASP A 71 OD2 ASP A 62 OD2 2.833 INTRA-CHAIN ASP A 71 OD2 ASP A 75 OD1 3.744 INTRA-CHAIN ASP A 71 OD2 ASP A 75 OD2 4.277 INTRA-CHAIN ASP A 71 OD2 GLU A 86 OE1 3.185 INTRA-CHAIN ASP A 71 OD2 GLU A 92 OE1 3.846 INTRA-CHAIN ASP A 71 OD2 GLU A 95 OE1 3.452 INTRA-CHAIN ASP A 71 OD2 GLU A 126 OE1 2.830 INTRA-CHAIN ASP A 71 OD2 HIS A 129 ND1 -1.475 INTRA-CHAIN ASP A 75 OD1 ASP A 71 OD1 4.015 INTRA-CHAIN ASP A 75 OD1 ASP A 71 OD2 3.744 INTRA-CHAIN ASP A 75 OD2 ASP A 71 OD1 4.646 INTRA-CHAIN ASP A 75 OD2 ASP A 71 OD2 4.277 INTRA-CHAIN GLU A 86 OE1 ASP A 71 OD2 3.185 INTRA-CHAIN GLU A 86 OE2 ASP A 71 OD2 3.709 INTRA-CHAIN GLU A 92 OE1 ASP A 71 OD2 3.846 INTRA-CHAIN GLU A 92 OE2 ASP A 71 OD2 3.477 INTRA-CHAIN GLU A 95 OE1 ASP A 71 OD2 3.452 INTRA-CHAIN GLU A 95 OE2 ASP A 71 OD2 3.987 INTRA-CHAIN GLU A 126 OE1 ASP A 71 OD2 2.830 INTRA-CHAIN GLU A 126 OE2 ASP A 71 OD2 3.037 INTRA-CHAIN HIS A 129 ND1 ASP A 71 OD1 -1.383 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 26| B| D| 71| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 71 N 0.24 ASP A 71 CA 0.16 ASP A 71 C 0.28 ASP A 71 O 0.48 ASP A 71 CB 0.11 ASP A 71 CG 0.04 ASP A 71 OD1 0.02 ASP A 71 OD2 0.02 ********************************* Van der Waal's Interactions: LEU A 61 CD2 461 ASP A 71 OD2 539 -0.019 INTRA-CHAIN ASP A 71 OD2 539 PRO A 72 CD 546 -0.052 INTRA-CHAIN ASP A 71 OD2 539 ALA A 73 CB 551 -0.061 INTRA-CHAIN ASP A 71 OD2 539 THR A 74 CG2 558 -0.070 INTRA-CHAIN ASP A 71 OD2 539 SER A 87 OG 658 -2.333 INTRA-CHAIN ARG B 26 NH2 1295 ASP A 71 OD2 539 -0.084 INTER-CHAIN PHE B 30 CZ 1338 ASP A 71 OD2 539 -0.522 INTER-CHAIN