REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H-1,3-DIAZEPINONE RESIDUE A216 16 72 1 72 1 CHI1 0 0 0.0000 1 2 3 4 61 2 CHI2 0 0 0.0000 2 3 4 5 51 3 CHI3 0 0 0.0000 3 4 5 6 32 4 CHI4 0 0 0.0000 4 5 6 7 7 5 CHI5 0 0 0.0000 4 5 8 9 31 6 CHI6 0 0 0.0000 5 8 9 10 10 7 CHI7 0 0 0.0000 5 8 11 12 30 8 CHI8 0 0 0.0000 8 11 12 13 29 9 CHI9 0 0 0.0000 11 12 13 14 24 10 CHI10 0 0 0.0000 3 4 33 34 50 11 CHI11 0 0 0.0000 4 33 34 35 45 12 CHI12 0 0 0.0000 2 3 52 53 61 13 CHI13 0 0 0.0000 3 52 53 54 58 14 PHI1 0 0 0.0000 1 2 62 63 0 15 PHI2 0 0 0.0000 2 62 63 67 0 16 PHI3 0 0 0.0000 62 63 67 69 0 1 O1 O_BYL 0 0.0000 3.0140 -1.5280 1.2780 2 0 0 0 0 2 C1 C_BYL 0 0.0000 2.0620 -0.9080 0.8460 1 3 62 0 0 3 N2 N_AMO 0 0.0000 1.2010 -0.4370 1.7330 2 4 52 0 0 4 C3 C_ALI 0 0.0000 0.0960 0.4580 1.4110 3 5 33 51 0 5 C4 C_ALI 0 0.0000 0.5500 1.5580 0.4410 4 6 8 32 0 6 O4 O_HYD 0 0.0000 -0.2880 2.7020 0.6100 5 7 0 0 0 7 HO4 H_OXY 0 0.0000 0.0360 3.3800 0.0010 6 0 0 0 0 8 C5 C_ALI 0 0.0000 0.4790 1.1040 -1.0080 5 9 11 31 0 9 O5 O_HYD 0 0.0000 1.4660 1.8070 -1.7660 8 10 0 0 0 10 HO5 H_OXY 0 0.0000 1.2600 2.7480 -1.6880 9 0 0 0 0 11 C6 C_ALI 0 0.0000 0.7270 -0.3890 -1.1370 8 12 30 62 0 12 C61 C_ALI 0 0.0000 0.8000 -0.7610 -2.6190 11 13 27 28 0 13 C62 C_ARO 0 0.0000 -0.5460 -0.5400 -3.2590 12 14 18 0 0 14 C63 C_ARO 0 0.0000 -0.8110 0.6450 -3.9190 13 15 17 0 0 15 C64 C_ARO 0 0.0000 -2.0460 0.8480 -4.5060 14 16 20 0 0 16 H64 H_ALI 0 0.0000 -2.2530 1.7750 -5.0200 15 0 0 0 25 17 H63 H_ALI 0 0.0000 -0.0530 1.4130 -3.9750 14 0 0 0 24 18 C67 C_ARO 0 0.0000 -1.5140 -1.5250 -3.1920 13 19 23 0 0 19 C66 C_ARO 0 0.0000 -2.7500 -1.3200 -3.7750 18 20 22 0 0 20 C65 C_ARO 0 0.0000 -3.0150 -0.1340 -4.4340 15 19 21 0 0 21 H65 H_ALI 0 0.0000 -3.9800 0.0250 -4.8920 20 0 0 0 0 22 H66 H_ALI 0 0.0000 -3.5080 -2.0870 -3.7180 19 0 0 0 25 23 H67 H_ALI 0 0.0000 -1.3060 -2.4510 -2.6770 18 0 0 0 24 24 Q9 PSEUD 0 0.0000 -0.6795 -0.5190 -3.3260 0 0 0 0 26 25 Q10 PSEUD 0 0.0000 -2.8805 -0.1560 -4.3690 0 0 0 0 26 26 QQB PSEUD 0 0.0000 -1.7800 -0.3375 -3.8475 0 0 0 0 0 27 H611 H_ALI 0 0.0000 1.5440 -0.1380 -3.1140 12 0 0 0 29 28 H612 H_ALI 0 0.0000 1.0800 -1.8100 -2.7170 12 0 0 0 29 29 Q1 PSEUD 0 0.0000 1.3120 -0.9740 -2.9155 0 0 0 0 0 30 H6 H_ALI 0 0.0000 -0.0950 -0.9310 -0.6710 11 0 0 0 0 31 H5 H_ALI 0 0.0000 -0.5070 1.3370 -1.4070 8 0 0 0 0 32 H4 H_ALI 0 0.0000 1.5780 1.8350 0.6760 5 0 0 0 0 33 C31 C_ALI 0 0.0000 -1.0300 -0.3440 0.7580 4 34 48 49 0 34 C32 C_ARO 0 0.0000 -2.2680 -0.2590 1.6130 33 35 39 0 0 35 C33 C_ARO 0 0.0000 -3.1840 0.7550 1.4050 34 36 38 0 0 36 C34 C_ARO 0 0.0000 -4.3200 0.8320 2.1890 35 37 41 0 0 37 H34 H_ALI 0 0.0000 -5.0350 1.6250 2.0270 36 0 0 0 46 38 H33 H_ALI 0 0.0000 -3.0120 1.4870 0.6300 35 0 0 0 45 39 C37 C_ARO 0 0.0000 -2.4910 -1.2000 2.6010 34 40 44 0 0 40 C36 C_ARO 0 0.0000 -3.6250 -1.1190 3.3880 39 41 43 0 0 41 C35 C_ARO 0 0.0000 -4.5400 -0.1040 3.1810 36 40 42 0 0 42 H35 H_ALI 0 0.0000 -5.4270 -0.0430 3.7940 41 0 0 0 0 43 H36 H_ALI 0 0.0000 -3.7970 -1.8520 4.1630 40 0 0 0 46 44 H37 H_ALI 0 0.0000 -1.7760 -1.9930 2.7630 39 0 0 0 45 45 Q7 PSEUD 0 0.0000 -2.3940 -0.2530 1.6965 0 0 0 0 47 46 Q8 PSEUD 0 0.0000 -4.4160 -0.1135 3.0950 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -3.4050 -0.1833 2.3958 0 0 0 0 0 48 H311 H_ALI 0 0.0000 -1.2420 0.0640 -0.2290 33 0 0 0 50 49 H312 H_ALI 0 0.0000 -0.7250 -1.3860 0.6620 33 0 0 0 50 50 Q2 PSEUD 0 0.0000 -0.9835 -0.6610 0.2165 0 0 0 0 0 51 H3 H_ALI 0 0.0000 -0.2740 0.9160 2.3290 4 0 0 0 0 52 C21 C_ALI 0 0.0000 1.3680 -0.8400 3.1320 3 53 59 60 0 53 C22 C_BYL 0 0.0000 2.2690 0.1430 3.8340 52 54 58 0 0 54 C23 C_BYL 0 0.0000 1.8260 0.8130 4.8690 53 55 56 0 0 55 H231 H_ALI 0 0.0000 2.4710 1.5180 5.3710 54 0 0 0 57 56 H232 H_ALI 0 0.0000 0.8160 0.6600 5.2190 54 0 0 0 57 57 Q3 PSEUD 0 0.0000 1.6435 1.0890 5.2950 0 0 0 0 0 58 H22 H_ALI 0 0.0000 3.2790 0.2960 3.4830 53 0 0 0 0 59 H211 H_ALI 0 0.0000 0.3960 -0.8580 3.6240 52 0 0 0 61 60 H212 H_ALI 0 0.0000 1.8150 -1.8340 3.1730 52 0 0 0 61 61 Q4 PSEUD 0 0.0000 1.1055 -1.3460 3.3985 0 0 0 0 0 62 N7 N_AMI 0 0.0000 1.9830 -0.7660 -0.4870 2 11 63 0 0 63 C71 C_ALI 0 0.0000 3.1760 -0.9940 -1.3060 62 64 65 67 0 64 H711 H_ALI 0 0.0000 3.7660 -1.8010 -0.8720 63 0 0 0 66 65 H712 H_ALI 0 0.0000 2.8760 -1.2660 -2.3180 63 0 0 0 66 66 Q5 PSEUD 0 0.0000 3.3210 -1.5335 -1.5950 0 0 0 0 0 67 C72 C_BYL 0 0.0000 4.0030 0.2650 -1.3500 63 68 69 0 0 68 H72 H_ALI 0 0.0000 3.5810 1.1740 -1.7510 67 0 0 0 0 69 C73 C_BYL 0 0.0000 5.2340 0.2560 -0.9010 67 70 71 0 0 70 H731 H_ALI 0 0.0000 5.8260 1.1590 -0.9330 69 0 0 0 72 71 H732 H_ALI 0 0.0000 5.6560 -0.6530 -0.5000 69 0 0 0 72 72 Q6 PSEUD 0 0.0000 5.7410 0.2530 -0.7165 0 0 0 0 0