REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5Z)-13-CHLORO-14,16-DIHYDROXY-3,4,7,8,9,10-HEXAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-1,11(12H)-DIONE RESIDUE P2N 2 49 1 49 1 CHI1 0 0 0.0000 34 35 38 39 39 2 CHI2 0 0 0.0000 32 33 41 42 42 1 C1 C_BYL 0 0.0000 -0.4230 1.4380 0.1390 2 31 32 0 0 2 O1 O_EST 0 0.0000 -0.7660 2.7140 -0.1320 1 3 0 0 0 3 C17 C_ALI 0 0.0000 -2.1580 3.1200 -0.0690 2 4 28 29 0 4 C16 C_ALI 0 0.0000 -2.9120 2.2040 0.8990 3 5 25 26 0 5 C15 C_BYL 0 0.0000 -3.5870 1.1020 0.1240 4 6 24 0 0 6 C14 C_BYL 0 0.0000 -4.0510 0.0500 0.7510 5 7 23 0 0 7 C13 C_ALI 0 0.0000 -4.7230 -1.0540 -0.0240 6 8 20 21 0 8 C12 C_ALI 0 0.0000 -3.8850 -2.3300 0.0740 7 9 17 18 0 9 C11 C_ALI 0 0.0000 -2.7930 -2.3070 -0.9970 8 10 14 15 0 10 C10 C_ALI 0 0.0000 -1.4840 -2.8310 -0.4020 9 11 12 48 0 11 H101 H_ALI 0 0.0000 -1.6390 -3.0900 0.6450 10 0 0 0 13 12 H102 H_ALI 0 0.0000 -1.1640 -3.7170 -0.9520 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -1.4015 -3.4035 -0.1535 0 0 0 0 0 14 H111 H_ALI 0 0.0000 -3.0900 -2.9390 -1.8340 9 0 0 0 16 15 H112 H_ALI 0 0.0000 -2.6490 -1.2840 -1.3470 9 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.8695 -2.1115 -1.5905 0 0 0 0 0 17 H121 H_ALI 0 0.0000 -3.4260 -2.3880 1.0610 8 0 0 0 19 18 H122 H_ALI 0 0.0000 -4.5260 -3.1980 -0.0800 8 0 0 0 19 19 Q3 PSEUD 0 0.0000 -3.9760 -2.7930 0.4905 0 0 0 0 0 20 H131 H_ALI 0 0.0000 -5.7140 -1.2370 0.3910 7 0 0 0 22 21 H132 H_ALI 0 0.0000 -4.8160 -0.7600 -1.0700 7 0 0 0 22 22 Q4 PSEUD 0 0.0000 -5.2650 -0.9985 -0.3395 0 0 0 0 0 23 H14 H_ALI 0 0.0000 -3.9520 -0.0260 1.8240 6 0 0 0 0 24 H15 H_ALI 0 0.0000 -3.6910 1.1820 -0.9480 5 0 0 0 0 25 H161 H_ALI 0 0.0000 -2.2090 1.7700 1.6100 4 0 0 0 27 26 H162 H_ALI 0 0.0000 -3.6630 2.7830 1.4360 4 0 0 0 27 27 Q5 PSEUD 0 0.0000 -2.9360 2.2765 1.5230 0 0 0 0 0 28 H171 H_ALI 0 0.0000 -2.2210 4.1500 0.2820 3 0 0 0 30 29 H172 H_ALI 0 0.0000 -2.6040 3.0460 -1.0610 3 0 0 0 30 30 Q6 PSEUD 0 0.0000 -2.4125 3.5980 -0.3895 0 0 0 0 0 31 O2 O_BYL 0 0.0000 -1.2780 0.6290 0.4420 1 0 0 0 0 32 C2 C_ARO 0 0.0000 0.9880 1.0280 0.0670 1 33 43 0 0 33 C3 C_ARO 0 0.0000 1.9750 1.9620 -0.2860 32 34 41 0 0 34 C4 C_ARO 0 0.0000 3.3000 1.5700 -0.3540 33 35 40 0 0 35 C5 C_ARO 0 0.0000 3.6510 0.2580 -0.0730 34 36 38 0 0 36 C6 C_ARO 0 0.0000 2.6740 -0.6710 0.2740 35 37 43 0 0 37 CL1 C_XXX 0 0.0000 3.1250 -2.3120 0.6180 36 0 0 0 0 38 O4 O_HYD 0 0.0000 4.9520 -0.1220 -0.1410 35 39 0 0 0 39 HA H_OXY 0 0.0000 5.3320 0.0210 0.7370 38 0 0 0 0 40 H4 H_ALI 0 0.0000 4.0610 2.2870 -0.6260 34 0 0 0 0 41 O3 O_HYD 0 0.0000 1.6290 3.2450 -0.5610 33 42 0 0 0 42 H3 H_OXY 0 0.0000 1.4470 3.2890 -1.5100 41 0 0 0 0 43 C7 C_ARO 0 0.0000 1.3530 -0.2920 0.3500 32 36 44 0 0 44 C8 C_ALI 0 0.0000 0.3010 -1.3010 0.7330 43 45 46 48 0 45 H8C1 H_ALI 0 0.0000 -0.4110 -0.8420 1.4190 44 0 0 0 47 46 H8C2 H_ALI 0 0.0000 0.7750 -2.1550 1.2190 44 0 0 0 47 47 Q7 PSEUD 0 0.0000 0.1820 -1.4985 1.3190 0 0 0 0 0 48 C9 C_BYL 0 0.0000 -0.4230 -1.7660 -0.5040 10 44 49 0 0 49 O5 O_BYL 0 0.0000 -0.1530 -1.2840 -1.5780 48 0 0 0 0