REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3R,4S)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL RESIDUE GB1 12 44 1 44 1 PHI1 0 0 0.0000 1 11 15 23 0 2 CHI1 0 0 0.0000 11 15 16 17 21 3 CHI2 0 0 0.0000 15 16 17 18 18 4 PHI2 0 0 0.0000 11 15 23 25 0 5 PHI3 0 0 0.0000 15 23 25 29 0 6 PHI4 0 0 0.0000 23 25 29 41 0 7 CHI3 0 0 0.0000 25 29 30 31 39 8 CHI4 0 0 0.0000 29 30 31 32 38 9 CHI5 0 0 0.0000 30 31 32 33 35 10 CHI6 0 0 0.0000 31 32 33 34 34 11 PHI5 0 0 0.0000 25 29 41 43 0 12 PHI6 0 0 0.0000 29 41 43 44 0 1 C15 C_ARO 0 0.0000 3.0160 0.2710 1.0010 2 10 11 0 0 2 C14 C_ARO 0 0.0000 4.2240 0.0150 1.6240 1 3 9 0 0 3 C13 C_ARO 0 0.0000 5.1900 -0.7330 0.9770 2 4 8 0 0 4 C12 C_ARO 0 0.0000 4.9470 -1.2280 -0.2910 3 5 7 0 0 5 C11 C_ARO 0 0.0000 3.7380 -0.9760 -0.9110 4 6 11 0 0 6 H11 H_ALI 0 0.0000 3.5480 -1.3630 -1.9020 5 0 0 0 12 7 H12 H_ALI 0 0.0000 5.7020 -1.8120 -0.7970 4 0 0 0 13 8 H13 H_ALI 0 0.0000 6.1350 -0.9310 1.4610 3 0 0 0 0 9 H14 H_ALI 0 0.0000 4.4140 0.4010 2.6140 2 0 0 0 13 10 H15 H_ALI 0 0.0000 2.2620 0.8550 1.5070 1 0 0 0 12 11 C10 C_ARO 0 0.0000 2.7710 -0.2290 -0.2640 1 5 15 0 0 12 Q4 PSEUD 0 0.0000 2.9050 -0.2540 -0.1975 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 5.0580 -0.7055 0.9085 0 0 0 0 14 14 QQA PSEUD 0 0.0000 3.9815 -0.4798 0.3555 0 0 0 0 0 15 C8 C_ALI 0 0.0000 1.4530 0.0460 -0.9400 11 16 22 23 0 16 C9 C_ALI 0 0.0000 1.4690 1.4560 -1.5350 15 17 19 20 0 17 O9 O_HYD 0 0.0000 1.7930 2.4000 -0.5130 16 18 0 0 0 18 HO9 H_OXY 0 0.0000 1.7920 3.2730 -0.9290 17 0 0 0 0 19 H91 H_ALI 0 0.0000 0.4860 1.6880 -1.9460 16 0 0 0 21 20 H92 H_ALI 0 0.0000 2.2160 1.5070 -2.3270 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.3510 1.5975 -2.1365 0 0 0 0 0 22 H8 H_ALI 0 0.0000 1.2940 -0.6820 -1.7360 15 0 0 0 0 23 N7 N_AMI 0 0.0000 0.3670 -0.0580 0.0430 15 24 25 0 0 24 HN7 H_AMI 0 0.0000 0.5760 -0.8580 0.6230 23 0 0 0 0 25 C6 C_ALI 0 0.0000 -0.8520 -0.3880 -0.7070 23 26 27 29 0 26 H61 H_ALI 0 0.0000 -1.0580 0.4010 -1.4300 25 0 0 0 28 27 H62 H_ALI 0 0.0000 -0.7110 -1.3340 -1.2310 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.8845 -0.4665 -1.3305 0 0 0 0 0 29 C5 C_ALI 0 0.0000 -2.0300 -0.5120 0.2620 25 30 40 41 0 30 N1 N_AMO 0 0.0000 -2.1810 0.7400 1.0340 29 31 39 0 0 31 C2 C_ALI 0 0.0000 -3.6420 0.9200 1.2300 30 32 36 37 0 32 C3 C_ALI 0 0.0000 -4.2410 0.4700 -0.1260 31 33 35 41 0 33 O3 O_HYD 0 0.0000 -5.5960 0.0480 0.0340 32 34 0 0 0 34 HO3 H_OXY 0 0.0000 -6.0910 0.8140 0.3580 33 0 0 0 0 35 H3 H_ALI 0 0.0000 -4.1720 1.2710 -0.8630 32 0 0 0 0 36 H21 H_ALI 0 0.0000 -4.0030 0.2850 2.0390 31 0 0 0 38 37 H22 H_ALI 0 0.0000 -3.8780 1.9660 1.4260 31 0 0 0 38 38 Q3 PSEUD 0 0.0000 -3.9405 1.1255 1.7325 0 0 0 0 0 39 HN1 H_AMI 0 0.0000 -1.7850 0.5680 1.9460 30 0 0 0 0 40 H5 H_ALI 0 0.0000 -1.8650 -1.3490 0.9410 29 0 0 0 0 41 C4 C_ALI 0 0.0000 -3.3360 -0.7240 -0.5250 29 32 42 43 0 42 H4 H_ALI 0 0.0000 -3.1390 -0.7080 -1.5970 41 0 0 0 0 43 O4 O_HYD 0 0.0000 -3.9530 -1.9590 -0.1530 41 44 0 0 0 44 HO4 H_OXY 0 0.0000 -4.7860 -2.0130 -0.6420 43 0 0 0 0