REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ARISTOLOCHENE RESIDUE ION 12 48 1 48 1 CHI1 0 0 0.0000 34 1 2 3 33 2 CHI2 0 0 0.0000 1 2 3 4 28 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 2 3 9 10 27 5 CHI5 0 0 0.0000 3 9 10 11 24 6 CHI6 0 0 0.0000 9 10 11 12 21 7 CHI7 0 0 0.0000 10 11 12 13 18 8 CHI8 0 0 0.0000 12 13 14 15 17 9 CHI9 0 0 0.0000 1 2 29 30 33 10 PHI1 0 0 0.0000 2 1 37 39 0 11 PHI2 0 0 0.0000 1 37 39 45 0 12 CHI10 0 0 0.0000 37 39 40 41 44 1 C1 C_ALI 0 0.0000 0.7570 -0.0950 -0.7300 2 34 35 37 0 2 C2 C_ALI 0 0.0000 0.3310 0.2670 0.6810 1 3 12 29 0 3 C3 C_ALI 0 0.0000 1.0970 -0.5850 1.6960 2 4 9 28 0 4 C4 C_ALI 0 0.0000 2.5970 -0.3160 1.5610 3 5 6 7 0 5 H41 H_ALI 0 0.0000 3.1420 -0.9220 2.2850 4 0 0 0 8 6 H42 H_ALI 0 0.0000 2.9230 -0.5720 0.5530 4 0 0 0 8 7 H43 H_ALI 0 0.0000 2.7950 0.7390 1.7500 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.9533 -0.2517 1.5293 0 0 0 0 0 9 C5 C_ALI 0 0.0000 0.6390 -0.2250 3.1110 3 10 25 26 0 10 C6 C_ALI 0 0.0000 -0.8440 -0.5570 3.2730 9 11 22 23 0 11 C7 C_ALI 0 0.0000 -1.6690 0.3110 2.3190 10 12 19 20 0 12 C8 C_BYL 0 0.0000 -1.1430 0.1060 0.9080 2 11 13 0 0 13 C10 C_BYL 0 0.0000 -1.9930 -0.1930 -0.0280 12 14 18 0 0 14 C11 C_ALI 0 0.0000 -1.5920 -0.4250 -1.4570 13 15 16 37 0 15 H111 H_ALI 0 0.0000 -1.4270 -1.4900 -1.6210 14 0 0 0 17 16 H112 H_ALI 0 0.0000 -2.3820 -0.0710 -2.1190 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.9045 -0.7805 -1.8700 0 0 0 0 0 18 H10 H_ALI 0 0.0000 -3.0370 -0.2810 0.2330 13 0 0 0 0 19 H71 H_ALI 0 0.0000 -2.7170 0.0150 2.3660 11 0 0 0 21 20 H72 H_ALI 0 0.0000 -1.5700 1.3600 2.5990 11 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.1435 0.6875 2.4825 0 0 0 0 0 22 H61 H_ALI 0 0.0000 -1.0090 -1.6090 3.0400 10 0 0 0 24 23 H62 H_ALI 0 0.0000 -1.1510 -0.3600 4.3000 10 0 0 0 24 24 Q4 PSEUD 0 0.0000 -1.0800 -0.9845 3.6700 0 0 0 0 0 25 H51 H_ALI 0 0.0000 1.2200 -0.7940 3.8360 9 0 0 0 27 26 H52 H_ALI 0 0.0000 0.7930 0.8400 3.2810 9 0 0 0 27 27 Q5 PSEUD 0 0.0000 1.0065 0.0230 3.5585 0 0 0 0 0 28 H3 H_ALI 0 0.0000 0.8990 -1.6400 1.5080 3 0 0 0 0 29 C9 C_ALI 0 0.0000 0.6840 1.7360 0.9270 2 30 31 32 0 30 H91 H_ALI 0 0.0000 0.1590 2.3610 0.2050 29 0 0 0 33 31 H92 H_ALI 0 0.0000 0.3860 2.0170 1.9370 29 0 0 0 33 32 H93 H_ALI 0 0.0000 1.7590 1.8750 0.8130 29 0 0 0 33 33 Q6 PSEUD 0 0.0000 0.7680 2.0843 0.9850 0 0 0 0 0 34 H11 H_ALI 0 0.0000 0.8930 -1.1740 -0.7980 1 0 0 0 36 35 H12 H_ALI 0 0.0000 1.7010 0.3990 -0.9590 1 0 0 0 36 36 Q7 PSEUD 0 0.0000 1.2970 -0.3875 -0.8785 0 0 0 0 0 37 C12 C_ALI 0 0.0000 -0.2990 0.3440 -1.7430 1 14 38 39 0 38 H121 H_ALI 0 0.0000 -0.4800 1.4140 -1.6450 37 0 0 0 0 39 C13 C_BYL 0 0.0000 0.1760 0.0360 -3.1400 37 40 45 0 0 40 C14 C_ALI 0 0.0000 0.5070 -1.3820 -3.5270 39 41 42 43 0 41 H141 H_ALI 0 0.0000 0.8310 -1.4080 -4.5670 40 0 0 0 44 42 H142 H_ALI 0 0.0000 1.3070 -1.7550 -2.8880 40 0 0 0 44 43 H143 H_ALI 0 0.0000 -0.3770 -2.0070 -3.4060 40 0 0 0 44 44 Q8 PSEUD 0 0.0000 0.5870 -1.7233 -3.6203 0 0 0 0 0 45 C15 C_BYL 0 0.0000 0.3010 1.0010 -4.0170 39 46 47 0 0 46 H151 H_ALI 0 0.0000 0.6420 0.7800 -5.0170 45 0 0 0 48 47 H152 H_ALI 0 0.0000 0.0630 2.0170 -3.7390 45 0 0 0 48 48 Q9 PSEUD 0 0.0000 0.3525 1.3985 -4.3780 0 0 0 0 0