REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]- (2,4,5,8-TETRAHYDROXY-7-OXA-2-AZA-BICYCLO[3.2.1]OCT-3-YL)- ACETIC ACID" RESIDUE A383 21 58 1 58 1 CHI1 0 0 0.0000 1 2 7 8 49 2 CHI2 0 0 0.0000 2 7 8 9 46 3 CHI3 0 0 0.0000 7 8 9 10 41 4 CHI4 0 0 0.0000 8 9 10 11 40 5 CHI5 0 0 0.0000 9 10 11 12 39 6 CHI6 0 0 0.0000 10 11 12 13 15 7 CHI7 0 0 0.0000 11 12 13 14 14 8 CHI8 0 0 0.0000 10 11 16 17 38 9 CHI9 0 0 0.0000 11 16 17 18 26 10 CHI10 0 0 0.0000 16 17 18 19 24 11 CHI11 0 0 0.0000 17 18 19 20 23 12 CHI12 0 0 0.0000 18 19 20 21 23 13 CHI13 0 0 0.0000 16 17 25 26 26 14 CHI14 0 0 0.0000 11 16 27 28 37 15 CHI15 0 0 0.0000 16 27 28 29 34 16 CHI16 0 0 0.0000 27 28 29 30 32 17 CHI17 0 0 0.0000 28 29 30 31 31 18 CHI18 0 0 0.0000 27 28 33 34 34 19 CHI19 0 0 0.0000 16 27 35 36 36 20 CHI20 0 0 0.0000 7 8 42 43 45 21 PHI1 0 0 0.0000 4 53 57 58 0 1 C8 C_ARO 0 0.0000 0.5860 0.5690 -5.3540 2 50 51 0 0 2 C9 C_ARO 0 0.0000 0.2390 -0.2340 -4.2830 1 3 7 0 0 3 C10 C_ARO 0 0.0000 -0.7740 -1.1650 -4.4150 2 4 6 0 0 4 C11 C_ARO 0 0.0000 -1.4510 -1.2860 -5.6130 3 5 53 0 0 5 H11 H_ALI 0 0.0000 -2.2460 -2.0090 -5.7140 4 0 0 0 54 6 H10 H_ALI 0 0.0000 -1.0420 -1.7920 -3.5780 3 0 0 0 55 7 C14 C_ALI 0 0.0000 0.9720 -0.1000 -2.9730 2 8 47 48 0 8 C15 C_ALI 0 0.0000 0.2640 0.9340 -2.0970 7 9 42 46 0 9 C17 C_BYL 0 0.0000 0.9970 1.0680 -0.7870 8 10 41 0 0 10 N19 N_AMO 0 0.0000 0.6600 0.2850 0.2560 9 11 40 0 0 11 C20 C_ALI 0 0.0000 1.3720 0.4150 1.5300 10 12 16 39 0 12 C21 C_BYL 0 0.0000 2.5580 -0.5140 1.5400 11 13 15 0 0 13 O23 O_HYD 0 0.0000 2.6070 -1.5490 0.6860 12 14 0 0 0 14 H23 H_OXY 0 0.0000 3.3680 -2.1450 0.6920 13 0 0 0 0 15 O22 O_BYL 0 0.0000 3.4650 -0.3280 2.3160 12 0 0 0 0 16 C6 C_ALI 0 0.0000 0.4310 0.0530 2.6800 11 17 27 38 0 17 N5 N_AMO 0 0.0000 -0.1080 -1.2890 2.4560 16 18 25 0 0 18 C4 C_ALI 0 0.0000 -1.0000 -1.6000 3.5880 17 19 24 29 0 19 O31 O_EST 0 0.0000 -0.3940 -1.1530 4.8130 18 20 0 0 0 20 C30 C_ALI 0 0.0000 -0.7570 0.2100 5.0620 19 21 22 28 0 21 H301 H_ALI 0 0.0000 0.1360 0.8310 5.1060 20 0 0 0 23 22 H302 H_ALI 0 0.0000 -1.3080 0.2830 6.0000 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -0.5860 0.5570 5.5530 0 0 0 0 0 24 H4 H_ALI 0 0.0000 -1.2590 -2.6580 3.6240 18 0 0 0 0 25 O28 O_HYD 0 0.0000 1.0290 -2.2030 2.5550 17 26 0 0 0 26 H28 H_OXY 0 0.0000 1.5090 -1.9660 3.3600 25 0 0 0 0 27 C1 C_ALI 0 0.0000 -0.6940 1.0880 2.7540 16 28 35 37 0 28 C2 C_ALI 0 0.0000 -1.6580 0.6590 3.8830 20 27 29 33 0 29 C3 C_ALI 0 0.0000 -2.2660 -0.6950 3.4110 18 28 30 32 0 30 O32 O_HYD 0 0.0000 -2.6850 -0.6450 2.0450 29 31 0 0 0 31 H32 H_OXY 0 0.0000 -2.9130 -1.5500 1.7900 30 0 0 0 0 32 H3 H_ALI 0 0.0000 -3.0790 -1.0160 4.0620 29 0 0 0 0 33 O29 O_HYD 0 0.0000 -2.6280 1.6500 4.2290 28 34 0 0 0 34 H29 H_OXY 0 0.0000 -3.1690 1.2750 4.9370 33 0 0 0 0 35 O64 O_HYD 0 0.0000 -0.1480 2.3760 3.0470 27 36 0 0 0 36 H64 H_OXY 0 0.0000 0.3840 2.6340 2.2820 35 0 0 0 0 37 H1 H_ALI 0 0.0000 -1.2290 1.1210 1.8050 27 0 0 0 0 38 H6 H_ALI 0 0.0000 0.9890 0.0630 3.6170 16 0 0 0 0 39 H20 H_ALI 0 0.0000 1.7150 1.4420 1.6510 11 0 0 0 0 40 H19 H_AMI 0 0.0000 -0.0540 -0.3640 0.1640 10 0 0 0 0 41 O18 O_BYL 0 0.0000 1.8900 1.8800 -0.6720 9 0 0 0 0 42 N16 N_AMO 0 0.0000 0.2500 2.2310 -2.7850 8 43 44 0 0 43 H161 H_AMI 0 0.0000 1.2140 2.4890 -2.9370 42 0 0 0 45 44 H162 H_AMI 0 0.0000 -0.1540 2.0730 -3.6950 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 0.5300 2.2810 -3.3160 0 0 0 0 0 46 H15 H_ALI 0 0.0000 -0.7590 0.6110 -1.9090 8 0 0 0 0 47 H141 H_ALI 0 0.0000 1.9960 0.2210 -3.1610 7 0 0 0 49 48 H142 H_ALI 0 0.0000 0.9820 -1.0630 -2.4630 7 0 0 0 49 49 Q3 PSEUD 0 0.0000 1.4890 -0.4210 -2.8120 0 0 0 0 0 50 H8 H_ALI 0 0.0000 1.3820 1.2920 -5.2500 1 0 0 0 55 51 C7 C_ARO 0 0.0000 -0.0830 0.4480 -6.5550 1 52 53 0 0 52 H7 H_ALI 0 0.0000 0.1870 1.0770 -7.3910 51 0 0 0 54 53 C12 C_ARO 0 0.0000 -1.1050 -0.4800 -6.6880 4 51 57 0 0 54 Q4 PSEUD 0 0.0000 -1.0295 -0.4660 -6.5525 0 0 0 0 56 55 Q5 PSEUD 0 0.0000 0.1700 -0.2500 -4.4140 0 0 0 0 56 56 QQA PSEUD 0 0.0000 -0.4298 -0.3580 -5.4832 0 0 0 0 0 57 O13 O_HYD 0 0.0000 -1.7660 -0.6010 -7.8700 53 58 0 0 0 58 H13 H_OXY 0 0.0000 -1.2880 -1.2610 -8.3910 57 0 0 0 0