REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3,3-TRIMETHYL-2-OXABICYCLO[2.2.2]OCTANE RESIDUE CNL 9 37 1 37 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 31 4 CHI4 0 0 0.0000 1 10 11 12 28 5 CHI5 0 0 0.0000 10 11 12 13 25 6 CHI6 0 0 0.0000 11 12 13 14 23 7 CHI7 0 0 0.0000 12 13 14 15 18 8 CHI8 0 0 0.0000 12 13 19 20 23 9 CHI9 0 0 0.0000 2 1 32 33 36 1 C1 C_ALI 0 0.0000 1.1730 -0.3850 -0.0050 2 10 32 37 0 2 C2 C_ALI 0 0.0000 1.2310 0.5150 -1.2390 1 3 7 8 0 3 C3 C_ALI 0 0.0000 0.0060 1.4370 -1.2330 2 4 5 12 0 4 H31 H_ALI 0 0.0000 -0.5880 1.2690 -2.1310 3 0 0 0 6 5 H32 H_ALI 0 0.0000 0.3280 2.4780 -1.1930 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.1300 1.8735 -1.6620 0 0 0 0 0 7 H21 H_ALI 0 0.0000 2.1410 1.1150 -1.2130 2 0 0 0 9 8 H22 H_ALI 0 0.0000 1.2210 -0.0990 -2.1400 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.6810 0.5080 -1.6765 0 0 0 0 0 10 C6 C_ALI 0 0.0000 1.2150 0.4660 1.2660 1 11 29 30 0 11 C5 C_ALI 0 0.0000 0.0070 1.4120 1.2610 10 12 26 27 0 12 C4 C_ALI 0 0.0000 -0.8280 1.1040 0.0110 3 11 13 25 0 13 C8 C_ALI 0 0.0000 -1.1610 -0.3870 -0.0040 12 14 19 37 0 14 C9 C_ALI 0 0.0000 -1.9780 -0.7280 1.2430 13 15 16 17 0 15 H91 H_ALI 0 0.0000 -2.8990 -0.1450 1.2450 14 0 0 0 18 16 H92 H_ALI 0 0.0000 -2.2200 -1.7900 1.2400 14 0 0 0 18 17 H93 H_ALI 0 0.0000 -1.3970 -0.4900 2.1340 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.1720 -0.8083 1.5397 0 0 0 0 24 19 C10 C_ALI 0 0.0000 -1.9990 -0.6970 -1.2470 13 20 21 22 0 20 H101 H_ALI 0 0.0000 -1.4320 -0.4370 -2.1410 19 0 0 0 23 21 H102 H_ALI 0 0.0000 -2.2410 -1.7590 -1.2660 19 0 0 0 23 22 H103 H_ALI 0 0.0000 -2.9200 -0.1140 -1.2190 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 -2.1977 -0.7700 -1.5420 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -2.1848 -0.7892 -0.0012 0 0 0 0 0 25 H4 H_ALI 0 0.0000 -1.7410 1.6990 0.0180 12 0 0 0 0 26 H51 H_ALI 0 0.0000 -0.5930 1.2470 2.1560 11 0 0 0 28 27 H52 H_ALI 0 0.0000 0.3490 2.4460 1.2310 11 0 0 0 28 28 Q5 PSEUD 0 0.0000 -0.1220 1.8465 1.6935 0 0 0 0 0 29 H61 H_ALI 0 0.0000 1.1700 -0.1820 2.1410 10 0 0 0 31 30 H62 H_ALI 0 0.0000 2.1360 1.0490 1.2860 10 0 0 0 31 31 Q6 PSEUD 0 0.0000 1.6530 0.4335 1.7135 0 0 0 0 0 32 C7 C_ALI 0 0.0000 2.3910 -1.3120 -0.0150 1 33 34 35 0 33 H71 H_ALI 0 0.0000 2.3640 -1.9570 0.8630 32 0 0 0 36 34 H72 H_ALI 0 0.0000 2.3730 -1.9240 -0.9170 32 0 0 0 36 35 H73 H_ALI 0 0.0000 3.3020 -0.7150 0.0000 32 0 0 0 36 36 Q7 PSEUD 0 0.0000 2.6797 -1.5320 -0.0180 0 0 0 0 0 37 O O_EST 0 0.0000 -0.0030 -1.1770 -0.0350 1 13 0 0 0