REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3R,4S)-2-(hydroxymethyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3,4-diol RESIDUE IMQ 5 41 1 41 1 PHI1 0 0 0.0000 16 17 21 34 0 2 CHI1 0 0 0.0000 22 23 24 25 25 3 CHI2 0 0 0.0000 23 26 27 28 28 4 PHI2 0 0 0.0000 21 34 36 40 0 5 PHI3 0 0 0.0000 34 36 40 41 0 1 C9 C_ARO 0 0.0000 2.1060 -0.1730 -0.2480 2 5 16 0 0 2 N1 N_AMO 0 0.0000 1.8900 -1.4660 -0.5070 1 3 0 0 0 3 C10 C_ARO 0 0.0000 2.8120 -2.3700 -0.2800 2 4 7 0 0 4 H10 H_ALI 0 0.0000 2.5990 -3.4050 -0.5030 3 0 0 0 0 5 C4 C_ARO 0 0.0000 3.3540 0.2410 0.2830 1 6 10 0 0 6 C3 C_ARO 0 0.0000 4.3460 -0.7270 0.5280 5 7 9 0 0 7 C2 C_ARO 0 0.0000 4.0590 -2.0310 0.2410 3 6 8 0 0 8 H2 H_ALI 0 0.0000 4.7980 -2.7990 0.4170 7 0 0 0 0 9 H3 H_ALI 0 0.0000 5.3070 -0.4460 0.9330 6 0 0 0 0 10 C5 C_ARO 0 0.0000 3.5760 1.6010 0.5530 5 11 15 0 0 11 C6 C_ARO 0 0.0000 2.5910 2.5070 0.3020 10 12 14 0 0 12 C7 C_ARO 0 0.0000 1.3640 2.1020 -0.2200 11 13 16 0 0 13 H7 H_ALI 0 0.0000 0.5990 2.8400 -0.4100 12 0 0 0 0 14 H6 H_ALI 0 0.0000 2.7630 3.5520 0.5100 11 0 0 0 0 15 H5 H_ALI 0 0.0000 4.5230 1.9260 0.9580 10 0 0 0 0 16 C8 C_ARO 0 0.0000 1.1120 0.7920 -0.4880 1 12 17 0 0 17 C1 C_ALI 0 0.0000 -0.2250 0.3770 -1.0460 16 18 19 21 0 18 H1 H_ALI 0 0.0000 -0.7170 1.2430 -1.4900 17 0 0 0 20 19 H1A H_ALI 0 0.0000 -0.0790 -0.3880 -1.8080 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.3980 0.4275 -1.6490 0 0 0 0 0 21 N4' N_AMI 0 0.0000 -1.0610 -0.1610 0.0350 17 22 34 0 0 22 C1' C_ALI 0 0.0000 -1.4290 0.8980 0.9980 21 23 31 32 0 23 C2' C_ALI 0 0.0000 -2.8500 0.5160 1.4830 22 24 26 30 0 24 O2' O_HYD 0 0.0000 -2.7920 -0.4860 2.5000 23 25 0 0 0 25 HO2' H_OXY 0 0.0000 -2.3180 -0.2110 3.2960 24 0 0 0 0 26 C3' C_ALI 0 0.0000 -3.4840 -0.0470 0.1830 23 27 29 34 0 27 O3' O_HYD 0 0.0000 -4.5230 -0.9780 0.4900 26 28 0 0 0 28 HO3' H_OXY 0 0.0000 -5.2580 -0.5970 0.9890 27 0 0 0 0 29 H3' H_ALI 0 0.0000 -3.8650 0.7610 -0.4410 26 0 0 0 0 30 H2' H_ALI 0 0.0000 -3.3920 1.3940 1.8340 23 0 0 0 0 31 H1' H_ALI 0 0.0000 -0.7320 0.9080 1.8360 22 0 0 0 33 32 H1'A H_ALI 0 0.0000 -1.4450 1.8700 0.5050 22 0 0 0 33 33 Q2 PSEUD 0 0.0000 -1.0885 1.3890 1.1705 0 0 0 0 0 34 C4' C_ALI 0 0.0000 -2.2980 -0.7580 -0.5020 21 26 35 36 0 35 H4' H_ALI 0 0.0000 -2.3240 -1.8240 -0.2750 34 0 0 0 0 36 C5' C_ALI 0 0.0000 -2.3660 -0.5430 -2.0150 34 37 38 40 0 37 H5' H_ALI 0 0.0000 -1.4550 -0.9230 -2.4770 36 0 0 0 39 38 H5'A H_ALI 0 0.0000 -3.2270 -1.0740 -2.4190 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 -2.3410 -0.9985 -2.4480 0 0 0 0 0 40 O5' O_HYD 0 0.0000 -2.4940 0.8530 -2.2930 36 41 0 0 0 41 HO5' H_OXY 0 0.0000 -2.5430 1.0640 -3.2350 40 0 0 0 0