REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-thiaglutaryl-CoA RESIDUE TGC 34 108 1 108 1 CHI1 0 0 0.0000 2 1 5 6 42 2 CHI2 0 0 0.0000 1 5 6 7 42 3 CHI3 0 0 0.0000 5 6 7 8 39 4 CHI4 0 0 0.0000 6 7 8 9 25 5 CHI5 0 0 0.0000 7 8 9 10 25 6 CHI6 0 0 0.0000 15 16 18 19 21 7 CHI7 0 0 0.0000 6 7 26 27 38 8 CHI8 0 0 0.0000 7 26 27 28 30 9 CHI9 0 0 0.0000 26 27 28 29 29 10 CHI10 0 0 0.0000 7 26 31 32 37 11 CHI11 0 0 0.0000 26 31 32 33 37 12 CHI12 0 0 0.0000 31 32 33 34 34 13 CHI13 0 0 0.0000 31 32 36 37 37 14 PHI1 0 0 0.0000 44 48 49 53 0 15 PHI2 0 0 0.0000 48 49 53 65 0 16 CHI14 0 0 0.0000 49 53 54 55 58 17 CHI15 0 0 0.0000 49 53 59 60 63 18 PHI3 0 0 0.0000 49 53 65 69 0 19 CHI16 0 0 0.0000 53 65 66 67 67 20 PHI4 0 0 0.0000 53 65 69 71 0 21 PHI5 0 0 0.0000 65 69 71 73 0 22 PHI6 0 0 0.0000 69 71 73 77 0 23 PHI7 0 0 0.0000 71 73 77 81 0 24 PHI8 0 0 0.0000 73 77 81 83 0 25 PHI9 0 0 0.0000 77 81 83 85 0 26 PHI10 0 0 0.0000 81 83 85 89 0 27 PHI11 0 0 0.0000 83 85 89 93 0 28 PHI12 0 0 0.0000 85 89 93 94 0 29 PHI13 0 0 0.0000 89 93 94 96 0 30 PHI14 0 0 0.0000 93 94 96 100 0 31 PHI15 0 0 0.0000 94 96 100 101 0 32 PHI16 0 0 0.0000 96 100 101 105 0 33 PHI17 0 0 0.0000 100 101 105 107 0 34 PHI18 0 0 0.0000 101 105 107 108 0 1 P31 P_ALI 0 0.0000 3.7200 -1.7700 1.6930 2 3 5 43 0 2 O33 O_XXX 0 0.0000 4.4320 -2.9440 2.2450 1 0 0 0 0 3 O34 O_HYD 0 0.0000 3.1650 -0.8610 2.9010 1 4 0 0 0 4 HO34 H_OXY 0 0.0000 2.6870 -0.0720 2.6130 3 0 0 0 0 5 O23 O_EST 0 0.0000 4.7330 -0.9030 0.7910 1 6 0 0 0 6 C19 C_ALI 0 0.0000 5.9800 -0.4060 1.2810 5 7 40 41 0 7 C18 C_ALI 0 0.0000 6.6900 0.3720 0.1710 6 8 26 39 0 8 O22 O_EST 0 0.0000 5.9450 1.5600 -0.1470 7 9 0 0 0 9 C15 C_ALI 0 0.0000 6.9060 2.5780 -0.4990 8 10 25 27 0 10 N9 N_AMO 0 0.0000 6.3220 3.9130 -0.3460 9 11 22 0 0 11 C4 C_ARO 0 0.0000 6.7320 5.0570 -0.9840 10 12 15 0 0 12 N3 N_AMO 0 0.0000 7.6840 5.3510 -1.8630 11 13 0 0 0 13 C2 C_ARO 0 0.0000 7.8330 6.5820 -2.3030 12 14 17 0 0 14 H2 H_ALI 0 0.0000 8.6170 6.7880 -3.0180 13 0 0 0 0 15 C5 C_ARO 0 0.0000 5.8840 6.0800 -0.5270 11 16 23 0 0 16 C6 C_ARO 0 0.0000 6.0830 7.3780 -1.0260 15 17 18 0 0 17 N1 N_AMO 0 0.0000 7.0610 7.5760 -1.9030 13 16 0 0 0 18 N6 N_AMO 0 0.0000 5.2790 8.4260 -0.6130 16 19 20 0 0 19 HN61 H_AMI 0 0.0000 5.4260 9.3180 -0.9650 18 0 0 0 21 20 HN62 H_AMI 0 0.0000 4.5680 8.2690 0.0280 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 4.9970 8.7935 -0.4685 0 0 0 0 0 22 C8 C_ARO 0 0.0000 5.2690 4.2460 0.4530 10 23 24 0 0 23 N7 N_AMO 0 0.0000 5.0170 5.5180 0.3500 15 22 0 0 0 24 H8 H_ALI 0 0.0000 4.7260 3.5560 1.0810 22 0 0 0 0 25 H15 H_ALI 0 0.0000 7.2640 2.4320 -1.5180 9 0 0 0 0 26 C17 C_ALI 0 0.0000 8.0830 0.8210 0.6540 7 27 31 38 0 27 C16 C_ALI 0 0.0000 8.0520 2.3630 0.5220 9 26 28 30 0 28 O20 O_HYD 0 0.0000 9.2910 2.8560 0.0090 27 29 0 0 0 29 HO20 H_OXY 0 0.0000 9.2900 3.8060 -0.1750 28 0 0 0 0 30 H16 H_ALI 0 0.0000 7.8150 2.8300 1.4770 27 0 0 0 0 31 O21 O_EST 0 0.0000 9.1040 0.2680 -0.1800 26 32 0 0 0 32 P39 P_ALI 0 0.0000 10.2620 -0.7020 0.3780 31 33 35 36 0 33 O40 O_HYD 0 0.0000 11.3060 -1.0260 -0.8040 32 34 0 0 0 34 HO40 H_OXY 0 0.0000 12.0320 -1.6070 -0.5390 33 0 0 0 0 35 O41 O_XXX 0 0.0000 10.9700 -0.0340 1.4920 32 0 0 0 0 36 O42 O_HYD 0 0.0000 9.6050 -2.0740 0.9050 32 37 0 0 0 37 HO42 H_OXY 0 0.0000 9.1230 -2.5660 0.2270 36 0 0 0 0 38 H17 H_ALI 0 0.0000 8.2390 0.5300 1.6930 26 0 0 0 0 39 H18 H_ALI 0 0.0000 6.7870 -0.2530 -0.7170 7 0 0 0 0 40 H191 H_ALI 0 0.0000 5.8010 0.2540 2.1290 6 0 0 0 42 41 H192 H_ALI 0 0.0000 6.6060 -1.2410 1.5960 6 0 0 0 42 42 Q2 PSEUD 0 0.0000 6.2035 -0.4935 1.8625 0 0 0 0 0 43 O32 O_EST 0 0.0000 2.4860 -2.2680 0.7860 1 44 0 0 0 44 P35 P_ALI 0 0.0000 1.3370 -3.3800 0.9750 43 45 46 48 0 45 O36 O_XXX 0 0.0000 1.9170 -4.5860 1.6060 44 0 0 0 0 46 O37 O_HYD 0 0.0000 0.1700 -2.7910 1.9140 44 47 0 0 0 47 HO37 H_OXY 0 0.0000 -0.2560 -1.9970 1.5620 46 0 0 0 0 48 O38 O_EST 0 0.0000 0.7250 -3.7670 -0.4630 44 49 0 0 0 49 C46 C_ALI 0 0.0000 -0.2430 -4.8030 -0.6430 48 50 51 53 0 50 H461 H_ALI 0 0.0000 0.1720 -5.7520 -0.3030 49 0 0 0 52 51 H462 H_ALI 0 0.0000 -1.1370 -4.5700 -0.0640 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -0.4825 -5.1610 -0.1835 0 0 0 0 0 53 C45 C_ALI 0 0.0000 -0.6090 -4.9080 -2.1250 49 54 59 65 0 54 C53 C_ALI 0 0.0000 -1.1920 -3.5760 -2.6020 53 55 56 57 0 55 H531 H_ALI 0 0.0000 -0.4180 -2.8090 -2.5720 54 0 0 0 58 56 H532 H_ALI 0 0.0000 -1.5570 -3.6850 -3.6230 54 0 0 0 58 57 H533 H_ALI 0 0.0000 -2.0160 -3.2870 -1.9500 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -1.3303 -3.2603 -2.7150 0 0 0 0 64 59 C57 C_ALI 0 0.0000 0.6460 -5.2350 -2.9370 53 60 61 62 0 60 H571 H_ALI 0 0.0000 1.0270 -6.2120 -2.6390 59 0 0 0 63 61 H572 H_ALI 0 0.0000 0.3980 -5.2500 -3.9990 59 0 0 0 63 62 H573 H_ALI 0 0.0000 1.4070 -4.4770 -2.7530 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 0.9440 -5.3130 -3.1303 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -0.1932 -4.2867 -2.9227 0 0 0 0 0 65 C44 C_ALI 0 0.0000 -1.6450 -6.0170 -2.3180 53 66 68 69 0 66 O52 O_HYD 0 0.0000 -1.0560 -7.2800 -1.9980 65 67 0 0 0 67 HO52 H_OXY 0 0.0000 -0.7340 -7.3450 -1.0890 66 0 0 0 0 68 H44 H_ALI 0 0.0000 -1.9800 -6.0240 -3.3550 65 0 0 0 0 69 C43 C_BYL 0 0.0000 -2.8220 -5.7680 -1.4100 65 70 71 0 0 70 O51 O_BYL 0 0.0000 -3.0390 -6.5140 -0.4790 69 0 0 0 0 71 N68 N_AMI 0 0.0000 -3.6340 -4.7150 -1.6330 69 72 73 0 0 72 HN68 H_AMI 0 0.0000 -3.4990 -4.1560 -2.4140 71 0 0 0 0 73 C62 C_ALI 0 0.0000 -4.7200 -4.4160 -0.6970 71 74 75 77 0 74 H621 H_ALI 0 0.0000 -5.4000 -5.2670 -0.6450 73 0 0 0 76 75 H622 H_ALI 0 0.0000 -4.3040 -4.2230 0.2920 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -4.8520 -4.7450 -0.1765 0 0 0 0 0 77 C61 C_ALI 0 0.0000 -5.4840 -3.1810 -1.1790 73 78 79 81 0 78 H611 H_ALI 0 0.0000 -4.8040 -2.3310 -1.2310 77 0 0 0 80 79 H612 H_ALI 0 0.0000 -5.9000 -3.3750 -2.1680 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -5.3520 -2.8530 -1.6995 0 0 0 0 0 81 C69 C_BYL 0 0.0000 -6.6010 -2.8740 -0.2160 77 82 83 0 0 82 O72 O_BYL 0 0.0000 -6.7700 -3.5740 0.7610 81 0 0 0 0 83 N71 N_AMI 0 0.0000 -7.4130 -1.8220 -0.4390 81 84 85 0 0 84 HN71 H_AMI 0 0.0000 -7.2780 -1.2620 -1.2200 83 0 0 0 0 85 C74 C_ALI 0 0.0000 -8.4990 -1.5230 0.4980 83 86 87 89 0 86 H741 H_ALI 0 0.0000 -9.1790 -2.3730 0.5490 85 0 0 0 88 87 H742 H_ALI 0 0.0000 -8.0830 -1.3290 1.4870 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 -8.6310 -1.8510 1.0180 0 0 0 0 0 89 C73 C_ALI 0 0.0000 -9.2630 -0.2880 0.0150 85 90 91 93 0 90 H731 H_ALI 0 0.0000 -8.5830 0.5630 -0.0360 89 0 0 0 92 91 H732 H_ALI 0 0.0000 -9.6790 -0.4810 -0.9730 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 -9.1310 0.0410 -0.5045 0 0 0 0 0 93 S81 S_RED 0 0.0000 -10.6050 0.0810 1.1730 89 94 0 0 0 94 C1' C_BYL 0 0.0000 -11.2760 1.4640 0.4180 93 95 96 0 0 95 O1' O_BYL 0 0.0000 -10.7960 1.8850 -0.6130 94 0 0 0 0 96 C2' C_ALI 0 0.0000 -12.4640 2.1570 1.0350 94 97 98 100 0 97 H2'1 H_ALI 0 0.0000 -13.2990 1.4590 1.0970 96 0 0 0 99 98 H2'2 H_ALI 0 0.0000 -12.2040 2.5030 2.0350 96 0 0 0 99 99 Q10 PSEUD 0 0.0000 -12.7515 1.9810 1.5660 0 0 0 0 0 100 S3' S_RED 0 0.0000 -12.9370 3.5750 0.0070 96 101 0 0 0 101 C3' C_ALI 0 0.0000 -14.3580 4.2680 0.8970 100 102 103 105 0 102 H3'1 H_ALI 0 0.0000 -15.1460 3.5170 0.9630 101 0 0 0 104 103 H3'2 H_ALI 0 0.0000 -14.0500 4.5610 1.9010 101 0 0 0 104 104 Q11 PSEUD 0 0.0000 -14.5980 4.0390 1.4320 0 0 0 0 0 105 C4' C_BYL 0 0.0000 -14.8740 5.4740 0.1570 101 106 107 0 0 106 O2' O_BYL 0 0.0000 -14.3390 5.8310 -0.8660 105 0 0 0 0 107 O3' O_HYD 0 0.0000 -15.9290 6.1530 0.6340 105 108 0 0 0 108 HO3' H_OXY 0 0.0000 -16.2250 6.9210 0.1250 107 0 0 0 0