REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE MOB 9 38 1 38 1 CHI1 0 0 0.0000 1 2 5 6 8 2 CHI2 0 0 0.0000 2 5 7 8 8 3 PHI1 0 0 0.0000 2 1 15 16 0 4 PHI2 0 0 0.0000 15 16 17 30 0 5 CHI3 0 0 0.0000 19 20 21 22 22 6 CHI4 0 0 0.0000 18 19 23 24 28 7 CHI5 0 0 0.0000 19 23 24 25 28 8 PHI3 0 0 0.0000 20 32 33 34 0 9 CHI6 0 0 0.0000 32 33 34 35 38 1 C1 C_ARO 0 0.0000 0.7660 0.0000 -2.4530 2 9 15 0 0 2 C2 C_ARO 0 0.0000 -0.1070 -0.0050 -3.5590 1 3 5 0 0 3 C3 C_ARO 0 0.0000 0.4180 -0.0020 -4.8510 2 4 11 0 0 4 H3 H_ALI 0 0.0000 -0.2440 -0.0030 -5.7030 3 0 0 0 0 5 C C_BYL 0 0.0000 -1.5680 -0.0030 -3.3520 2 6 7 0 0 6 O O_BYL 0 0.0000 -2.0210 -0.0050 -2.2240 5 0 0 0 0 7 OXT O_HYD 0 0.0000 -2.3990 0.0000 -4.4120 5 8 0 0 0 8 HXT H_OXY 0 0.0000 -3.3560 0.0020 -4.2760 7 0 0 0 0 9 C6 C_ARO 0 0.0000 2.1460 -0.0010 -2.6660 1 10 14 0 0 10 C5 C_ARO 0 0.0000 2.6440 -0.0040 -3.9520 9 11 13 0 0 11 C4 C_ARO 0 0.0000 1.7850 -0.0050 -5.0390 3 10 12 0 0 12 H4 H_ALI 0 0.0000 2.1880 -0.0070 -6.0410 11 0 0 0 0 13 H5 H_ALI 0 0.0000 3.7120 -0.0060 -4.1130 10 0 0 0 0 14 H6 H_ALI 0 0.0000 2.8220 -0.0010 -1.8240 9 0 0 0 0 15 N1 N_AMI 0 0.0000 0.2670 0.0020 -1.1820 1 16 0 0 0 16 N1' N_AMI 0 0.0000 1.0710 0.0020 -0.1740 15 17 0 0 0 17 C1' C_ARO 0 0.0000 0.5730 0.0050 1.0940 16 18 30 0 0 18 C2' C_ARO 0 0.0000 1.4430 0.0050 2.1900 17 19 29 0 0 19 C3' C_ARO 0 0.0000 0.9350 0.0080 3.4750 18 20 23 0 0 20 C4' C_ARO 0 0.0000 -0.4420 0.0050 3.6800 19 21 32 0 0 21 O4' O_HYD 0 0.0000 -0.9390 0.0070 4.9450 20 22 0 0 0 22 HO4' H_OXY 0 0.0000 -1.0470 -0.9170 5.2050 21 0 0 0 0 23 O3' O_EST 0 0.0000 1.7800 0.0080 4.5400 19 24 0 0 0 24 CHX C_ALI 0 0.0000 3.1090 0.0040 4.0130 23 25 26 27 0 25 H31 H_ALI 0 0.0000 3.8250 0.0040 4.8340 24 0 0 0 28 26 H32 H_ALI 0 0.0000 3.2550 -0.8860 3.4030 24 0 0 0 28 27 H33 H_ALI 0 0.0000 3.2580 0.8930 3.4000 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 3.4460 0.0037 3.8790 0 0 0 0 0 29 H2' H_ALI 0 0.0000 2.5120 0.0030 2.0310 18 0 0 0 0 30 C6' C_ARO 0 0.0000 -0.8100 0.0080 1.3040 17 31 32 0 0 31 H6' H_ALI 0 0.0000 -1.4850 0.0080 0.4610 30 0 0 0 0 32 C5' C_ARO 0 0.0000 -1.3110 0.0100 2.5920 20 30 33 0 0 33 O5' O_EST 0 0.0000 -2.6560 0.0130 2.7970 32 34 0 0 0 34 CHZ C_ALI 0 0.0000 -3.2700 0.0120 1.5070 33 35 36 37 0 35 H51 H_ALI 0 0.0000 -4.3540 0.0130 1.6210 34 0 0 0 38 36 H52 H_ALI 0 0.0000 -2.9610 0.9000 0.9570 34 0 0 0 38 37 H53 H_ALI 0 0.0000 -2.9640 -0.8790 0.9590 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 -3.4263 0.0113 1.1790 0 0 0 0 0