REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5Z)-12-CHLORO-13,15-DIHYDROXY-4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE-1,10(3H,11H)-DIONE RESIDUE NP4 2 45 1 45 1 CHI1 0 0 0.0000 30 31 34 35 35 2 CHI2 0 0 0.0000 28 29 37 38 38 1 C1 C_BYL 0 0.0000 -0.8110 1.1680 0.0520 2 27 28 0 0 2 O10 O_EST 0 0.0000 -1.3960 2.3210 -0.3350 1 3 0 0 0 3 C16 C_ALI 0 0.0000 -2.8410 2.4490 -0.2800 2 4 24 25 0 4 C15 C_ALI 0 0.0000 -3.4970 1.2980 -1.0470 3 5 21 22 0 5 C14 C_BYL 0 0.0000 -4.4860 0.6020 -0.1550 4 6 20 0 0 6 C13 C_BYL 0 0.0000 -4.4370 -0.6710 0.1190 5 7 19 0 0 7 C12 C_ALI 0 0.0000 -3.3870 -1.5980 -0.4250 6 8 16 17 0 8 C11 C_ALI 0 0.0000 -2.7050 -2.3280 0.7370 7 9 13 14 0 9 C10 C_ALI 0 0.0000 -1.4130 -2.9840 0.2490 8 10 11 44 0 10 H101 H_ALI 0 0.0000 -1.2300 -3.8950 0.8190 9 0 0 0 12 11 H102 H_ALI 0 0.0000 -1.5090 -3.2330 -0.8080 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.3695 -3.5640 0.0055 0 0 0 0 0 13 H111 H_ALI 0 0.0000 -2.4780 -1.6160 1.5300 8 0 0 0 15 14 H112 H_ALI 0 0.0000 -3.3780 -3.0950 1.1230 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 -2.9280 -2.3555 1.3265 0 0 0 0 0 16 H121 H_ALI 0 0.0000 -3.8630 -2.3380 -1.0750 7 0 0 0 18 17 H122 H_ALI 0 0.0000 -2.6440 -1.0530 -0.9970 7 0 0 0 18 18 Q3 PSEUD 0 0.0000 -3.2535 -1.6955 -1.0360 0 0 0 0 0 19 H13 H_ALI 0 0.0000 -5.2010 -1.0840 0.7800 6 0 0 0 0 20 H14 H_ALI 0 0.0000 -5.2890 1.1920 0.2890 5 0 0 0 0 21 H151 H_ALI 0 0.0000 -4.0290 1.7110 -1.9120 4 0 0 0 23 22 H152 H_ALI 0 0.0000 -2.7380 0.6100 -1.4020 4 0 0 0 23 23 Q4 PSEUD 0 0.0000 -3.3835 1.1605 -1.6570 0 0 0 0 0 24 H161 H_ALI 0 0.0000 -3.1690 2.4230 0.7600 3 0 0 0 26 25 H162 H_ALI 0 0.0000 -3.1400 3.3980 -0.7280 3 0 0 0 26 26 Q5 PSEUD 0 0.0000 -3.1545 2.9105 0.0160 0 0 0 0 0 27 O1 O_BYL 0 0.0000 -1.5150 0.2420 0.3900 1 0 0 0 0 28 C2 C_ARO 0 0.0000 0.6500 1.0240 0.0300 1 29 39 0 0 29 C3 C_ARO 0 0.0000 1.4820 2.1020 0.3600 28 30 37 0 0 30 C4 C_ARO 0 0.0000 2.8560 1.9350 0.3880 29 31 36 0 0 31 C5 C_ARO 0 0.0000 3.4090 0.7030 0.0750 30 32 34 0 0 32 C6 C_ARO 0 0.0000 2.5890 -0.3610 -0.2930 31 33 39 0 0 33 CL1 C_XXX 0 0.0000 3.2980 -1.8920 -0.7020 32 0 0 0 0 34 O4 O_HYD 0 0.0000 4.7550 0.5360 0.1170 31 35 0 0 0 35 HA H_OXY 0 0.0000 4.9740 0.2500 1.0140 34 0 0 0 0 36 H4 H_ALI 0 0.0000 3.4950 2.7640 0.6530 30 0 0 0 0 37 O3 O_HYD 0 0.0000 0.9460 3.3130 0.6590 29 38 0 0 0 38 H3 H_OXY 0 0.0000 0.8830 3.8040 -0.1710 37 0 0 0 0 39 C7 C_ARO 0 0.0000 1.2220 -0.2040 -0.3320 28 32 40 0 0 40 C8 C_ALI 0 0.0000 0.3470 -1.3530 -0.7630 39 41 42 44 0 41 H8C1 H_ALI 0 0.0000 0.9410 -2.0740 -1.3280 40 0 0 0 43 42 H8C2 H_ALI 0 0.0000 -0.4510 -0.9790 -1.4070 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 0.2450 -1.5265 -1.3675 0 0 0 0 0 44 C9 C_BYL 0 0.0000 -0.2560 -2.0360 0.4360 9 40 45 0 0 45 O5 O_BYL 0 0.0000 0.1840 -1.8280 1.5400 44 0 0 0 0