REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,4R,5R)-3,4-dihydroxy-5-({[(1R)-2-hydroxy-1-phenylethyl]amino}methyl)pyrrolidin-2-one RESIDUE GB6 10 42 1 42 1 PHI1 0 0 0.0000 1 11 15 23 0 2 PHI2 0 0 0.0000 11 15 23 25 0 3 PHI3 0 0 0.0000 15 23 25 29 0 4 PHI4 0 0 0.0000 23 25 29 39 0 5 CHI1 0 0 0.0000 25 29 30 31 37 6 CHI2 0 0 0.0000 29 30 31 32 36 7 CHI3 0 0 0.0000 30 31 33 34 36 8 CHI4 0 0 0.0000 31 33 34 35 35 9 PHI5 0 0 0.0000 25 29 39 41 0 10 PHI6 0 0 0.0000 29 39 41 42 0 1 C15 C_ARO 0 0.0000 -4.0020 0.9300 -0.8520 2 10 11 0 0 2 C14 C_ARO 0 0.0000 -5.2130 1.0210 -0.1910 1 3 9 0 0 3 C13 C_ARO 0 0.0000 -5.3710 0.4260 1.0460 2 4 8 0 0 4 C12 C_ARO 0 0.0000 -4.3190 -0.2600 1.6230 3 5 7 0 0 5 C11 C_ARO 0 0.0000 -3.1080 -0.3520 0.9620 4 6 11 0 0 6 H11 H_ALI 0 0.0000 -2.2860 -0.8880 1.4120 5 0 0 0 12 7 H12 H_ALI 0 0.0000 -4.4420 -0.7250 2.5900 4 0 0 0 13 8 H13 H_ALI 0 0.0000 -6.3170 0.4980 1.5630 3 0 0 0 0 9 H14 H_ALI 0 0.0000 -6.0350 1.5580 -0.6420 2 0 0 0 13 10 H15 H_ALI 0 0.0000 -3.8800 1.3910 -1.8210 1 0 0 0 12 11 C10 C_ARO 0 0.0000 -2.9500 0.2440 -0.2750 1 5 15 0 0 12 Q3 PSEUD 0 0.0000 -3.0830 0.2515 -0.2045 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 -5.2385 0.4165 0.9740 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -4.1607 0.3340 0.3847 0 0 0 0 0 15 C8 C_ALI 0 0.0000 -1.6300 0.1450 -0.9960 11 16 22 23 0 16 C9 C_ALI 0 0.0000 -1.5240 -1.2190 -1.6800 15 17 19 20 0 17 O9 O_HYD 0 0.0000 -1.7250 -2.2540 -0.7150 16 18 0 0 0 18 HO9 H_OXY 0 0.0000 -1.6720 -3.1480 -1.0790 17 0 0 0 0 19 H9 H_ALI 0 0.0000 -2.2840 -1.2960 -2.4580 16 0 0 0 21 20 H9A H_ALI 0 0.0000 -0.5350 -1.3270 -2.1260 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.4095 -1.3115 -2.2920 0 0 0 0 0 22 H8 H_ALI 0 0.0000 -1.5650 0.9330 -1.7450 15 0 0 0 0 23 N7 N_AMI 0 0.0000 -0.5320 0.2950 -0.0310 15 24 25 0 0 24 HN7 H_AMI 0 0.0000 -0.8020 0.8980 0.7320 23 0 0 0 0 25 C6 C_ALI 0 0.0000 0.6840 0.7900 -0.6890 23 26 27 29 0 26 H6 H_ALI 0 0.0000 0.9920 0.0850 -1.4620 25 0 0 0 28 27 H6A H_ALI 0 0.0000 0.4820 1.7600 -1.1430 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.7370 0.9225 -1.3025 0 0 0 0 0 29 C5 C_ALI 0 0.0000 1.8020 0.9330 0.3450 25 30 38 39 0 30 N1 N_AMO 0 0.0000 2.0300 -0.3470 1.0270 29 31 37 0 0 31 C2 C_BYL 0 0.0000 3.1200 -0.9690 0.5460 30 32 33 0 0 32 O2 O_BYL 0 0.0000 3.5300 -2.0450 0.9260 31 0 0 0 0 33 C3 C_ALI 0 0.0000 3.7600 -0.1320 -0.5400 31 34 36 39 0 34 O3 O_HYD 0 0.0000 5.1760 -0.0790 -0.3610 33 35 0 0 0 35 HO3 H_OXY 0 0.0000 5.6120 -0.9410 -0.4090 34 0 0 0 0 36 H3 H_ALI 0 0.0000 3.5160 -0.5330 -1.5240 33 0 0 0 0 37 HN1 H_AMI 0 0.0000 1.4660 -0.6980 1.7340 30 0 0 0 0 38 H5 H_ALI 0 0.0000 1.5480 1.7060 1.0700 29 0 0 0 0 39 C4 C_ALI 0 0.0000 3.1370 1.2710 -0.3540 29 33 40 41 0 40 H4 H_ALI 0 0.0000 2.9630 1.7510 -1.3170 39 0 0 0 0 41 O4 O_HYD 0 0.0000 3.9590 2.0890 0.4810 39 42 0 0 0 42 HO4 H_OXY 0 0.0000 4.8080 2.3270 0.0850 41 0 0 0 0