REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "COENZYME A" RESIDUE COZ 34 94 1 94 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 1 N1A N_AMI 0 0.0000 1.4930 1.4780 -10.7660 2 11 0 0 0 2 C6A C_ARO 0 0.0000 2.3640 0.8430 -9.9880 1 3 7 0 0 3 C5A C_ARO 0 0.0000 1.9880 0.5440 -8.6680 2 4 14 0 0 4 N7A N_AMO 0 0.0000 2.5900 -0.0690 -7.6210 3 5 0 0 0 5 C8A C_ARO 0 0.0000 1.7810 -0.0830 -6.6020 4 6 15 0 0 6 H8A H_ALI 0 0.0000 2.0070 -0.5110 -5.6370 5 0 0 0 0 7 N6A N_AMO 0 0.0000 3.6120 0.4850 -10.4670 2 8 9 0 0 8 H61A H_AMI 0 0.0000 3.8590 0.6970 -11.3810 7 0 0 0 10 9 H62A H_AMI 0 0.0000 4.2380 0.0220 -9.8900 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 4.0485 0.3595 -10.6355 0 0 0 0 0 11 C2A C_ARO 0 0.0000 0.3000 1.8230 -10.3180 1 12 13 0 0 12 H2A H_ALI 0 0.0000 -0.3760 2.3370 -10.9840 11 0 0 0 0 13 N3A N_AMI 0 0.0000 -0.0950 1.5640 -9.0890 11 14 0 0 0 14 C4A C_ARO 0 0.0000 0.7050 0.9280 -8.2400 3 13 15 0 0 15 N9A N_AMI 0 0.0000 0.6060 0.5240 -6.9330 5 14 16 0 0 16 C1B C_ALI 0 0.0000 -0.5520 0.7050 -6.0550 15 17 30 31 0 17 C2B C_ALI 0 0.0000 -1.4640 -0.5470 -6.0830 16 18 20 29 0 18 O2B O_HYD 0 0.0000 -2.3950 -0.4760 -7.1640 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 -1.8760 -0.4480 -7.9790 18 0 0 0 0 20 C3B C_ALI 0 0.0000 -2.1940 -0.4480 -4.7170 17 21 28 32 0 21 O3B O_EST 0 0.0000 -3.4850 0.1410 -4.8820 20 22 0 0 0 22 P3B P_ALI 0 0.0000 -4.5580 -0.9270 -4.3370 21 23 24 26 0 23 O7A O_XXX 0 0.0000 -4.2890 -1.2130 -2.9100 22 0 0 0 0 24 O8A O_HYD 0 0.0000 -6.0430 -0.3240 -4.4940 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 -6.6540 -0.9940 -4.1570 24 0 0 0 0 26 O9A O_HYD 0 0.0000 -4.4400 -2.2880 -5.1890 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 -4.6210 -2.0580 -6.1110 26 0 0 0 0 28 H3B H_ALI 0 0.0000 -2.2820 -1.4330 -4.2590 20 0 0 0 0 29 H2B H_ALI 0 0.0000 -0.8700 -1.4590 -6.1430 17 0 0 0 0 30 H1B H_ALI 0 0.0000 -1.1130 1.5950 -6.3410 16 0 0 0 0 31 O4B O_EST 0 0.0000 -0.1360 0.7880 -4.6750 16 32 0 0 0 32 C4B C_ALI 0 0.0000 -1.2820 0.4600 -3.8710 20 31 33 34 0 33 H4B H_ALI 0 0.0000 -1.8160 1.3690 -3.5970 32 0 0 0 0 34 C5B C_ALI 0 0.0000 -0.8360 -0.2810 -2.6090 32 35 36 38 0 35 H51A H_ALI 0 0.0000 -0.2920 -1.1830 -2.8900 34 0 0 0 37 36 H52A H_ALI 0 0.0000 -1.7110 -0.5540 -2.0190 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.0015 -0.8685 -2.4545 0 0 0 0 0 38 O5B O_EST 0 0.0000 0.0140 0.5660 -1.8340 34 39 0 0 0 39 P1A P_ALI 0 0.0000 0.4430 -0.2730 -0.5290 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -0.7660 -0.6450 0.2370 39 0 0 0 0 41 O2A O_HYD 0 0.0000 1.2230 -1.6070 -0.9810 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 2.0030 -1.3200 -1.4760 41 0 0 0 0 43 O3A O_EST 0 0.0000 1.4080 0.6260 0.3930 39 44 0 0 0 44 P2A P_ALI 0 0.0000 1.7960 -0.2700 1.6730 43 45 46 48 0 45 O4A O_XXX 0 0.0000 0.5650 -0.6420 2.4060 44 0 0 0 0 46 O5A O_HYD 0 0.0000 2.5540 -1.6040 1.1840 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 3.3480 -1.3180 0.7120 46 0 0 0 0 48 O6A O_EST 0 0.0000 2.7650 0.5710 2.6440 44 49 0 0 0 49 CCP C_ALI 0 0.0000 3.0730 -0.2730 3.7550 48 50 51 53 0 50 H121 H_ALI 0 0.0000 3.5700 -1.1750 3.3990 49 0 0 0 52 51 H122 H_ALI 0 0.0000 2.1510 -0.5460 4.2700 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 2.8605 -0.8605 3.8345 0 0 0 0 0 53 CBP C_ALI 0 0.0000 3.9960 0.4700 4.7220 49 54 59 65 0 54 CDP C_ALI 0 0.0000 5.2890 0.8530 4.0000 53 55 56 57 0 55 H131 H_ALI 0 0.0000 5.8150 -0.0500 3.6920 54 0 0 0 58 56 H132 H_ALI 0 0.0000 5.0500 1.4510 3.1210 54 0 0 0 58 57 H133 H_ALI 0 0.0000 5.9230 1.4310 4.6720 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 5.5960 0.9440 3.8283 0 0 0 0 64 59 CEP C_ALI 0 0.0000 3.2970 1.7360 5.2220 53 60 61 62 0 60 H141 H_ALI 0 0.0000 2.3110 1.4780 5.6090 59 0 0 0 63 61 H142 H_ALI 0 0.0000 3.8910 2.1900 6.0150 59 0 0 0 63 62 H143 H_ALI 0 0.0000 3.1900 2.4410 4.3980 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 3.1307 2.0363 5.3407 0 0 0 0 64 64 QQA PSEUD 0 0.0000 4.3633 1.4902 4.5845 0 0 0 0 0 65 CAP C_ALI 0 0.0000 4.3240 -0.4340 5.9110 53 66 68 69 0 66 OAP O_HYD 0 0.0000 5.0850 -1.5570 5.4600 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 4.5370 -2.0240 4.8140 66 0 0 0 0 68 H10 H_ALI 0 0.0000 4.9040 0.1250 6.6450 65 0 0 0 0 69 C9P C_BYL 0 0.0000 3.0450 -0.9160 6.5450 65 70 71 0 0 70 O9P O_BYL 0 0.0000 2.7130 -2.0770 6.4330 69 0 0 0 0 71 N8P N_AMI 0 0.0000 2.2690 -0.0570 7.2350 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 2.5630 0.8560 7.3740 71 0 0 0 0 73 C7P C_ALI 0 0.0000 0.9830 -0.5030 7.7760 71 74 75 77 0 74 H71 H_ALI 0 0.0000 0.3430 -0.8390 6.9600 73 0 0 0 76 75 H72 H_ALI 0 0.0000 1.1470 -1.3270 8.4710 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 0.7450 -1.0830 7.7155 0 0 0 0 0 77 C6P C_ALI 0 0.0000 0.3080 0.6560 8.5100 73 78 79 81 0 78 H61 H_ALI 0 0.0000 0.9480 0.9910 9.3260 77 0 0 0 80 79 H62 H_ALI 0 0.0000 0.1440 1.4790 7.8150 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 0.5460 1.2350 8.5705 0 0 0 0 0 81 C5P C_BYL 0 0.0000 -1.0140 0.1970 9.0660 77 82 83 0 0 82 O5P O_BYL 0 0.0000 -1.3810 -0.9450 8.8920 81 0 0 0 0 83 N4P N_AMI 0 0.0000 -1.7900 1.0560 9.7570 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 -1.4960 1.9700 9.8960 83 0 0 0 0 85 C3P C_ALI 0 0.0000 -3.0760 0.6090 10.2970 83 86 87 89 0 86 H31 H_ALI 0 0.0000 -3.7160 0.2740 9.4810 85 0 0 0 88 87 H32 H_ALI 0 0.0000 -2.9120 -0.2130 10.9920 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 -3.3140 0.0305 10.2365 0 0 0 0 0 89 C2P C_ALI 0 0.0000 -3.7510 1.7700 11.0320 85 90 91 93 0 90 H21 H_ALI 0 0.0000 -3.1110 2.1050 11.8470 89 0 0 0 92 91 H22 H_ALI 0 0.0000 -3.9150 2.5930 10.3370 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 -3.5130 2.3490 11.0920 0 0 0 0 0 93 S1P S_RED 0 0.0000 -5.3440 1.2170 11.7010 89 94 0 0 0 94 HS1 H_SUL 0 0.0000 -5.7570 2.3540 12.2890 93 0 0 0 0