REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISOBUTYRYL-COENZYME A" RESIDUE CO6 38 108 1 108 1 CHI1 0 0 0.0000 1 2 7 8 10 2 PHI1 0 0 0.0000 5 15 16 31 0 3 CHI2 0 0 0.0000 15 16 17 18 29 4 CHI3 0 0 0.0000 16 17 18 19 19 5 CHI4 0 0 0.0000 16 17 20 21 28 6 CHI5 0 0 0.0000 17 20 21 22 27 7 CHI6 0 0 0.0000 20 21 22 23 27 8 CHI7 0 0 0.0000 21 22 24 25 25 9 CHI8 0 0 0.0000 21 22 26 27 27 10 PHI2 0 0 0.0000 15 16 31 32 0 11 PHI3 0 0 0.0000 16 31 32 34 0 12 PHI4 0 0 0.0000 31 32 34 38 0 13 PHI5 0 0 0.0000 32 34 38 39 0 14 PHI6 0 0 0.0000 34 38 39 43 0 15 CHI9 0 0 0.0000 38 39 41 42 42 16 PHI7 0 0 0.0000 38 39 43 44 0 17 PHI8 0 0 0.0000 39 43 44 48 0 18 CHI10 0 0 0.0000 43 44 46 47 47 19 PHI9 0 0 0.0000 43 44 48 49 0 20 PHI10 0 0 0.0000 44 48 49 53 0 21 PHI11 0 0 0.0000 48 49 53 65 0 22 CHI11 0 0 0.0000 49 53 54 55 58 23 CHI12 0 0 0.0000 49 53 59 60 63 24 PHI12 0 0 0.0000 49 53 65 69 0 25 CHI13 0 0 0.0000 53 65 66 67 67 26 PHI13 0 0 0.0000 53 65 69 71 0 27 PHI14 0 0 0.0000 65 69 71 73 0 28 PHI15 0 0 0.0000 69 71 73 77 0 29 PHI16 0 0 0.0000 71 73 77 81 0 30 PHI17 0 0 0.0000 73 77 81 83 0 31 PHI18 0 0 0.0000 77 81 83 85 0 32 PHI19 0 0 0.0000 81 83 85 89 0 33 PHI20 0 0 0.0000 83 85 89 93 0 34 PHI21 0 0 0.0000 85 89 93 94 0 35 PHI22 0 0 0.0000 89 93 94 96 0 36 PHI23 0 0 0.0000 93 94 96 103 0 37 CHI14 0 0 0.0000 94 96 97 98 101 38 PHI24 0 0 0.0000 94 96 103 106 0 1 N1A N_AMI 0 0.0000 11.1800 1.1870 -7.7370 2 11 0 0 0 2 C6A C_ARO 0 0.0000 10.1200 0.9050 -6.9420 1 3 7 0 0 3 C5A C_ARO 0 0.0000 9.7680 1.8030 -5.9400 2 4 14 0 0 4 N7A N_AMO 0 0.0000 8.7690 1.7950 -4.9990 3 5 0 0 0 5 C8A C_ARO 0 0.0000 8.9330 2.9120 -4.3230 4 6 15 0 0 6 H8 H_ALI 0 0.0000 8.3190 3.2430 -3.4950 5 0 0 0 0 7 N6A N_AMO 0 0.0000 9.3900 -0.2810 -7.1320 2 8 9 0 0 8 HN61 H_AMI 0 0.0000 9.4010 -0.9860 -6.4200 7 0 0 0 10 9 HN62 H_AMI 0 0.0000 8.9450 -0.4490 -8.0140 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 9.1730 -0.7175 -7.2170 0 0 0 0 0 11 C2A C_ARO 0 0.0000 11.8450 2.3450 -7.5060 1 12 13 0 0 12 H2 H_ALI 0 0.0000 12.6880 2.5390 -8.1600 11 0 0 0 0 13 N3A N_AMI 0 0.0000 11.6010 3.2890 -6.5710 11 14 0 0 0 14 C4A C_ARO 0 0.0000 10.5420 2.9460 -5.8230 3 13 15 0 0 15 N9A N_AMI 0 0.0000 9.9950 3.6460 -4.7840 5 14 16 0 0 16 C1B C_ALI 0 0.0000 10.4490 4.9330 -4.2550 15 17 30 31 0 17 C2B C_ALI 0 0.0000 9.7290 6.1360 -4.8660 16 18 20 29 0 18 O2B O_HYD 0 0.0000 10.6760 7.1720 -5.1200 17 19 0 0 0 19 H1 H_OXY 0 0.0000 10.1760 7.9590 -5.3990 18 0 0 0 0 20 C3B C_ALI 0 0.0000 8.7550 6.5370 -3.7740 17 21 28 32 0 21 O3B O_EST 0 0.0000 8.3980 7.9020 -3.8130 20 22 0 0 0 22 P3B P_ALI 0 0.0000 7.6790 8.4630 -5.1440 21 23 24 26 0 23 O7A O_XXX 0 0.0000 8.4800 8.3300 -6.4060 22 0 0 0 0 24 O8A O_HYD 0 0.0000 7.2590 9.9740 -4.7490 22 25 0 0 0 25 HO8 H_OXY 0 0.0000 6.8540 10.5480 -5.4340 24 0 0 0 0 26 O9A O_HYD 0 0.0000 6.2690 7.6720 -5.1430 22 27 0 0 0 27 HO9 H_OXY 0 0.0000 5.6700 7.7690 -5.9140 26 0 0 0 0 28 H3' H_ALI 0 0.0000 7.8470 5.9270 -3.8500 20 0 0 0 0 29 H2' H_ALI 0 0.0000 9.2300 5.9210 -5.8160 17 0 0 0 0 30 H1' H_ALI 0 0.0000 11.5290 4.9530 -4.4360 16 0 0 0 0 31 O4B O_EST 0 0.0000 10.2290 4.9710 -2.8280 16 32 0 0 0 32 C4B C_ALI 0 0.0000 9.5220 6.1820 -2.5120 20 31 33 34 0 33 H4' H_ALI 0 0.0000 10.2590 6.9560 -2.2640 32 0 0 0 0 34 C5B C_ALI 0 0.0000 8.6300 5.9560 -1.3050 32 35 36 38 0 35 H5'1 H_ALI 0 0.0000 9.2300 5.7040 -0.4260 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 7.9200 5.1460 -1.4980 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 8.5750 5.4250 -0.9620 0 0 0 0 0 38 O5B O_EST 0 0.0000 7.9050 7.1440 -1.0380 34 39 0 0 0 39 P1A P_ALI 0 0.0000 6.4350 7.0610 -0.3650 38 40 41 43 0 40 O1A O_XXX 0 0.0000 5.7670 8.3850 -0.1300 39 0 0 0 0 41 O2A O_HYD 0 0.0000 5.6030 6.0530 -1.3170 39 42 0 0 0 42 HO2 H_OXY 0 0.0000 4.6430 5.9320 -1.1550 41 0 0 0 0 43 O3A O_EST 0 0.0000 6.6990 6.1930 0.9730 39 44 0 0 0 44 P2A P_ALI 0 0.0000 7.5630 6.5220 2.2990 43 45 46 48 0 45 O4A O_XXX 0 0.0000 9.0230 6.7730 2.0590 44 0 0 0 0 46 O5A O_HYD 0 0.0000 6.7610 7.7530 2.9750 44 47 0 0 0 47 HO5 H_OXY 0 0.0000 6.8670 8.6530 2.5990 46 0 0 0 0 48 O6A O_EST 0 0.0000 7.2000 5.2500 3.2250 44 49 0 0 0 49 CCP C_ALI 0 0.0000 5.8270 4.9720 3.4800 48 50 51 53 0 50 H121 H_ALI 0 0.0000 5.3960 5.8580 3.9590 49 0 0 0 52 51 H122 H_ALI 0 0.0000 5.3300 4.8270 2.5160 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 5.3630 5.3425 3.2375 0 0 0 0 0 53 CBP C_ALI 0 0.0000 5.6710 3.7230 4.3820 49 54 59 65 0 54 CDP C_ALI 0 0.0000 6.4030 3.9800 5.7210 53 55 56 57 0 55 H131 H_ALI 0 0.0000 6.3600 3.0950 6.3670 54 0 0 0 58 56 H132 H_ALI 0 0.0000 5.9520 4.8110 6.2750 54 0 0 0 58 57 H133 H_ALI 0 0.0000 7.4580 4.2270 5.5610 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 6.5900 4.0443 6.0677 0 0 0 0 64 59 CEP C_ALI 0 0.0000 4.1810 3.4970 4.7050 53 60 61 62 0 60 H141 H_ALI 0 0.0000 3.7700 4.3170 5.3050 59 0 0 0 63 61 H142 H_ALI 0 0.0000 4.0370 2.5730 5.2750 59 0 0 0 63 62 H143 H_ALI 0 0.0000 3.5760 3.4330 3.7940 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 3.7943 3.4410 4.7913 0 0 0 0 64 64 QQA PSEUD 0 0.0000 5.1922 3.7427 5.4295 0 0 0 0 0 65 CAP C_ALI 0 0.0000 6.2940 2.4630 3.7100 53 66 68 69 0 66 OAP O_HYD 0 0.0000 6.1290 1.3340 4.5630 65 67 0 0 0 67 H3 H_OXY 0 0.0000 5.2180 1.0240 4.4370 66 0 0 0 0 68 H10 H_ALI 0 0.0000 7.3730 2.6090 3.5740 65 0 0 0 0 69 C9P C_BYL 0 0.0000 5.6640 2.0900 2.3700 65 70 71 0 0 70 O9P O_BYL 0 0.0000 4.6660 1.3760 2.2900 69 0 0 0 0 71 N8P N_AMI 0 0.0000 6.3220 2.6590 1.2910 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 7.1240 3.2590 1.4560 71 0 0 0 0 73 C7P C_ALI 0 0.0000 5.8970 2.4730 -0.0770 71 74 75 77 0 74 H71 H_ALI 0 0.0000 4.8080 2.3550 -0.1050 73 0 0 0 76 75 H72 H_ALI 0 0.0000 6.1430 3.3680 -0.6580 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 5.4755 2.8615 -0.3815 0 0 0 0 0 77 C6P C_ALI 0 0.0000 6.5810 1.2470 -0.6670 73 78 79 81 0 78 H61 H_ALI 0 0.0000 6.3240 0.3550 -0.0830 77 0 0 0 80 79 H62 H_ALI 0 0.0000 7.6710 1.3670 -0.6200 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 6.9975 0.8610 -0.3515 0 0 0 0 0 81 C5P C_BYL 0 0.0000 6.1890 1.0030 -2.1130 77 82 83 0 0 82 O5P O_BYL 0 0.0000 5.4040 1.7200 -2.7270 81 0 0 0 0 83 N4P N_AMI 0 0.0000 6.8240 -0.1170 -2.6310 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 7.4560 -0.6380 -2.0310 83 0 0 0 0 85 C3P C_ALI 0 0.0000 6.6240 -0.5740 -3.9870 83 86 87 89 0 86 H31 H_ALI 0 0.0000 6.4070 0.3160 -4.5870 85 0 0 0 88 87 H32 H_ALI 0 0.0000 7.5700 -0.9950 -4.3440 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 6.9885 -0.3395 -4.4655 0 0 0 0 0 89 C2P C_ALI 0 0.0000 5.4750 -1.5640 -4.1180 85 90 91 93 0 90 H21 H_ALI 0 0.0000 4.5320 -1.1140 -3.7930 89 0 0 0 92 91 H22 H_ALI 0 0.0000 5.3650 -1.8600 -5.1670 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 4.9485 -1.4870 -4.4800 0 0 0 0 0 93 S1P S_RED 0 0.0000 5.7560 -3.0760 -3.1480 89 94 0 0 0 94 C1 C_BYL 0 0.0000 4.3180 -4.0010 -3.5900 93 95 96 0 0 95 O1 O_BYL 0 0.0000 3.4540 -3.5660 -4.3420 94 0 0 0 0 96 C3 C_ALI 0 0.0000 4.2410 -5.3680 -2.9250 94 97 102 103 0 97 C2 C_ALI 0 0.0000 3.5380 -5.2390 -1.5780 96 98 99 100 0 98 H11 H_ALI 0 0.0000 3.4740 -6.2110 -1.0770 97 0 0 0 101 99 H12 H_ALI 0 0.0000 2.5220 -4.8470 -1.6950 97 0 0 0 101 100 H13 H_ALI 0 0.0000 4.0800 -4.5540 -0.9170 97 0 0 0 101 101 Q10 PSEUD 0 0.0000 3.3587 -5.2040 -1.2297 0 0 0 0 0 102 H4 H_ALI 0 0.0000 5.2530 -5.7600 -2.7670 96 0 0 0 108 103 C4 C_ALI 0 0.0000 3.5040 -6.3510 -3.8330 96 104 105 106 0 104 H41 H_ALI 0 0.0000 3.4920 -7.3530 -3.3910 103 0 0 0 107 105 H42 H_ALI 0 0.0000 3.9920 -6.4170 -4.8110 103 0 0 0 107 106 H43 H_ALI 0 0.0000 2.4660 -6.0430 -4.0010 103 0 0 0 107 107 Q11 PSEUD 0 0.0000 3.3167 -6.6043 -4.0677 0 0 0 0 0 108 QQB PSEUD 0 0.0000 NaN -2.8800 -1.3835 0 0 0 0 108