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)-1-methylpyrrolidin-2-one RESIDUE GB7 11 46 1 46 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 43 0 5 CHI1 0 0 0.0000 25 29 30 31 41 6 CHI2 0 0 0.0000 29 30 31 32 35 7 CHI3 0 0 0.0000 29 30 36 37 41 8 CHI4 0 0 0.0000 30 36 38 39 41 9 CHI5 0 0 0.0000 36 38 39 40 40 10 PHI5 0 0 0.0000 25 29 43 45 0 11 PHI6 0 0 0.0000 29 43 45 46 0 1 C11 C_ARO 0 0.0000 -4.0740 1.1590 -0.6320 2 10 11 0 0 2 C12 C_ARO 0 0.0000 -5.2770 1.0650 0.0410 1 3 9 0 0 3 C13 C_ARO 0 0.0000 -5.4180 0.1670 1.0830 2 4 8 0 0 4 C14 C_ARO 0 0.0000 -4.3550 -0.6370 1.4510 3 5 7 0 0 5 C15 C_ARO 0 0.0000 -3.1520 -0.5440 0.7760 4 6 11 0 0 6 H15 H_ALI 0 0.0000 -2.3210 -1.1710 1.0630 5 0 0 0 12 7 H14 H_ALI 0 0.0000 -4.4640 -1.3380 2.2650 4 0 0 0 13 8 H13 H_ALI 0 0.0000 -6.3570 0.0940 1.6100 3 0 0 0 0 9 H12 H_ALI 0 0.0000 -6.1080 1.6930 -0.2450 2 0 0 0 13 10 H11 H_ALI 0 0.0000 -3.9660 1.8570 -1.4490 1 0 0 0 12 11 C10 C_ARO 0 0.0000 -3.0110 0.3550 -0.2650 1 5 15 0 0 12 Q4 PSEUD 0 0.0000 -3.1435 0.3430 -0.1930 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 -5.2860 0.1775 1.0100 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -4.2148 0.2602 0.4085 0 0 0 0 0 15 C8 C_ALI 0 0.0000 -1.6990 0.4580 -1.0000 11 16 22 23 0 16 C9 C_ALI 0 0.0000 -1.5950 -0.6810 -2.0170 15 17 19 20 0 17 O9 O_HYD 0 0.0000 -1.7790 -1.9320 -1.3520 16 18 0 0 0 18 HO9 H_OXY 0 0.0000 -1.7250 -2.7000 -1.9370 17 0 0 0 0 19 H9 H_ALI 0 0.0000 -2.3630 -0.5580 -2.7800 16 0 0 0 21 20 H9A H_ALI 0 0.0000 -0.6110 -0.6600 -2.4850 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.4870 -0.6090 -2.6325 0 0 0 0 0 22 H8 H_ALI 0 0.0000 -1.6480 1.4140 -1.5190 15 0 0 0 0 23 N7 N_AMI 0 0.0000 -0.5910 0.3610 -0.0400 15 24 25 0 0 24 HN7 H_AMI 0 0.0000 -0.8550 0.7420 0.8560 23 0 0 0 0 25 C6 C_ALI 0 0.0000 0.6140 1.0200 -0.5600 23 26 27 29 0 26 H6 H_ALI 0 0.0000 0.9160 0.5430 -1.4920 25 0 0 0 28 27 H6A H_ALI 0 0.0000 0.4020 2.0730 -0.7430 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.6590 1.3080 -1.1175 0 0 0 0 0 29 C5 C_ALI 0 0.0000 1.7440 0.8980 0.4650 25 30 42 43 0 30 N1 N_AMO 0 0.0000 1.9870 -0.5130 0.7880 29 31 36 0 0 31 C1 C_ALI 0 0.0000 1.1510 -1.3100 1.6890 30 32 33 34 0 32 H1 H_ALI 0 0.0000 0.3570 -1.7910 1.1180 31 0 0 0 35 33 H1A H_ALI 0 0.0000 1.7630 -2.0720 2.1730 31 0 0 0 35 34 H1B H_ALI 0 0.0000 0.7120 -0.6610 2.4470 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.9440 -1.5080 1.9127 0 0 0 0 0 36 C2 C_BYL 0 0.0000 3.0740 -0.9790 0.1500 30 37 38 0 0 37 O2 O_BYL 0 0.0000 3.4950 -2.1140 0.2340 36 0 0 0 0 38 C3 C_ALI 0 0.0000 3.6960 0.1160 -0.6870 36 39 41 43 0 39 O3 O_HYD 0 0.0000 5.1150 0.1330 -0.5140 38 40 0 0 0 40 HO3 H_OXY 0 0.0000 5.5540 -0.6830 -0.7890 39 0 0 0 0 41 H3 H_ALI 0 0.0000 3.4430 -0.0160 -1.7380 38 0 0 0 0 42 H5 H_ALI 0 0.0000 1.4940 1.4540 1.3690 29 0 0 0 0 43 C4 C_ALI 0 0.0000 3.0690 1.4180 -0.1360 29 38 44 45 0 44 H4 H_ALI 0 0.0000 2.8800 2.1300 -0.9390 43 0 0 0 0 45 O4 O_HYD 0 0.0000 3.8960 1.9960 0.8750 43 46 0 0 0 46 HO4 H_OXY 0 0.0000 4.7390 2.3370 0.5460 45 0 0 0 0