REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CARBOXYMETHYL COENZYME *A" RESIDUE CMC 37 101 1 101 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 98 0 36 PHI23 0 0 0.0000 93 94 98 100 0 37 PHI24 0 0 0.0000 94 98 100 101 0 1 N1A N_AMI 0 0.0000 6.4640 2.1440 -7.5270 2 11 0 0 0 2 C6A C_ARO 0 0.0000 6.4060 1.8900 -6.2240 1 3 7 0 0 3 C5A C_ARO 0 0.0000 5.1850 1.4590 -5.6790 2 4 14 0 0 4 N7A N_AMO 0 0.0000 4.7630 1.1170 -4.4380 3 5 0 0 0 5 C8A C_ARO 0 0.0000 3.5050 0.7840 -4.4840 4 6 15 0 0 6 H8A H_ALI 0 0.0000 2.9160 0.4690 -3.6360 5 0 0 0 0 7 N6A N_AMO 0 0.0000 7.5230 2.0460 -5.4210 2 8 9 0 0 8 H61A H_AMI 0 0.0000 8.3610 2.3440 -5.8090 7 0 0 0 10 9 H62A H_AMI 0 0.0000 7.4680 1.8570 -4.4720 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 7.9145 2.1005 -5.1405 0 0 0 0 0 11 C2A C_ARO 0 0.0000 5.4040 1.9970 -8.3000 1 12 13 0 0 12 H2A H_ALI 0 0.0000 5.4940 2.2150 -9.3540 11 0 0 0 0 13 N3A N_AMI 0 0.0000 4.2390 1.5960 -7.8340 11 14 0 0 0 14 C4A C_ARO 0 0.0000 4.0870 1.3130 -6.5440 3 13 15 0 0 15 N9A N_AMI 0 0.0000 3.0420 0.8920 -5.7620 5 14 16 0 0 16 C1B C_ALI 0 0.0000 1.6790 0.6050 -6.2170 15 17 30 31 0 17 C2B C_ALI 0 0.0000 1.5130 -0.9020 -6.5340 16 18 20 29 0 18 O2B O_HYD 0 0.0000 1.9160 -1.1890 -7.8750 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 2.8520 -0.9560 -7.9410 18 0 0 0 0 20 C3B C_ALI 0 0.0000 -0.0150 -1.1040 -6.3620 17 21 28 32 0 21 O3B O_EST 0 0.0000 -0.6720 -1.0580 -7.6300 20 22 0 0 0 22 P3B P_ALI 0 0.0000 -1.4370 -2.4630 -7.8100 21 23 24 26 0 23 O7A O_XXX 0 0.0000 -2.4190 -2.6330 -6.7160 22 0 0 0 0 24 O8A O_HYD 0 0.0000 -2.2030 -2.4800 -9.2260 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 -2.6460 -3.3360 -9.2930 24 0 0 0 0 26 O9A O_HYD 0 0.0000 -0.3670 -3.6660 -7.7630 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 0.2510 -3.5170 -8.4910 26 0 0 0 0 28 H3B H_ALI 0 0.0000 -0.2210 -2.0500 -5.8610 20 0 0 0 0 29 H2B H_ALI 0 0.0000 2.0690 -1.5130 -5.8240 17 0 0 0 0 30 H1B H_ALI 0 0.0000 1.4310 1.2100 -7.0890 16 0 0 0 0 31 O4B O_EST 0 0.0000 0.7300 0.8320 -5.1530 16 32 0 0 0 32 C4B C_ALI 0 0.0000 -0.4510 0.0800 -5.4770 20 31 33 34 0 33 H4B H_ALI 0 0.0000 -1.1540 0.7100 -6.0220 32 0 0 0 0 34 C5B C_ALI 0 0.0000 -1.1040 -0.4400 -4.1960 32 35 36 38 0 35 H51A H_ALI 0 0.0000 -0.3910 -1.0590 -3.6500 34 0 0 0 37 36 H52A H_ALI 0 0.0000 -1.9810 -1.0350 -4.4500 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.1860 -1.0470 -4.0500 0 0 0 0 0 38 O5B O_EST 0 0.0000 -1.4980 0.6630 -3.3790 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -2.1740 0.0460 -2.0550 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -1.1890 -0.8040 -1.3490 39 0 0 0 0 41 O2A O_HYD 0 0.0000 -3.4510 -0.8420 -2.4690 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 -4.0660 -0.2520 -2.9250 41 0 0 0 0 43 O3A O_EST 0 0.0000 -2.6440 1.2410 -1.0840 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -3.3070 0.5550 0.2110 43 45 46 48 0 45 O4A O_XXX 0 0.0000 -4.4630 -0.2690 -0.2030 44 0 0 0 0 46 O5A O_HYD 0 0.0000 -2.2170 -0.3780 0.9410 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 -1.4820 0.1960 1.1950 46 0 0 0 0 48 O6A O_EST 0 0.0000 -3.8020 1.6990 1.2300 44 49 0 0 0 49 CCP C_ALI 0 0.0000 -4.3780 1.0300 2.3540 48 50 51 53 0 50 H121 H_ALI 0 0.0000 -3.6270 0.3930 2.8220 49 0 0 0 52 51 H122 H_ALI 0 0.0000 -5.2170 0.4180 2.0220 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -4.4220 0.4055 2.4220 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -4.8720 2.0650 3.3660 49 54 59 65 0 54 CDP C_ALI 0 0.0000 -3.6940 2.9240 3.8320 53 55 56 57 0 55 H131 H_ALI 0 0.0000 -2.8910 2.2780 4.1870 54 0 0 0 58 56 H132 H_ALI 0 0.0000 -3.3340 3.5290 3.0000 54 0 0 0 58 57 H133 H_ALI 0 0.0000 -4.0190 3.5780 4.6420 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -3.4147 3.1283 3.9430 0 0 0 0 64 59 CEP C_ALI 0 0.0000 -5.9260 2.9590 2.7090 53 60 61 62 0 60 H141 H_ALI 0 0.0000 -6.7940 2.3570 2.4380 59 0 0 0 63 61 H142 H_ALI 0 0.0000 -6.2280 3.7380 3.4080 59 0 0 0 63 62 H143 H_ALI 0 0.0000 -5.5070 3.4170 1.8130 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -6.1763 3.1707 2.5530 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -4.7955 3.1495 3.2480 0 0 0 0 0 65 CAP C_ALI 0 0.0000 -5.4880 1.3490 4.5690 53 66 68 69 0 66 OAP O_HYD 0 0.0000 -6.6690 0.6570 4.1580 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 -6.3980 0.0210 3.4810 66 0 0 0 0 68 H10 H_ALI 0 0.0000 -5.7450 2.0810 5.3350 65 0 0 0 0 69 C9P C_BYL 0 0.0000 -4.4960 0.3620 5.1290 65 70 71 0 0 70 O9P O_BYL 0 0.0000 -4.6840 -0.8270 4.9940 69 0 0 0 0 71 N8P N_AMI 0 0.0000 -3.4010 0.8030 5.7790 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 -3.2230 1.7550 5.8400 71 0 0 0 0 73 C7P C_ALI 0 0.0000 -2.4790 -0.1550 6.3930 71 74 75 77 0 74 H71 H_ALI 0 0.0000 -3.0110 -0.7420 7.1410 73 0 0 0 76 75 H72 H_ALI 0 0.0000 -2.0800 -0.8180 5.6260 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -2.5455 -0.7800 6.3835 0 0 0 0 0 77 C6P C_ALI 0 0.0000 -1.3280 0.6000 7.0610 73 78 79 81 0 78 H61 H_ALI 0 0.0000 -0.7960 1.1880 6.3130 77 0 0 0 80 79 H62 H_ALI 0 0.0000 -1.7260 1.2640 7.8280 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -1.2610 1.2260 7.0705 0 0 0 0 0 81 C5P C_BYL 0 0.0000 -0.3790 -0.3850 7.6930 77 82 83 0 0 82 O5P O_BYL 0 0.0000 -0.6020 -1.5750 7.6160 81 0 0 0 0 83 N4P N_AMI 0 0.0000 0.7150 0.0550 8.3430 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 0.8930 1.0060 8.4040 83 0 0 0 0 85 C3P C_ALI 0 0.0000 1.6370 -0.9030 8.9570 83 86 87 89 0 86 H31 H_ALI 0 0.0000 1.1060 -1.4900 9.7050 85 0 0 0 88 87 H32 H_ALI 0 0.0000 2.0360 -1.5670 8.1890 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 1.5710 -1.5285 8.9470 0 0 0 0 0 89 C2P C_ALI 0 0.0000 2.7880 -0.1470 9.6250 85 90 91 93 0 90 H21 H_ALI 0 0.0000 3.3200 0.4400 8.8760 89 0 0 0 92 91 H22 H_ALI 0 0.0000 2.3900 0.5160 10.3920 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 2.8550 0.4780 9.6340 0 0 0 0 0 93 S1P S_RED 0 0.0000 3.9300 -1.3340 10.3850 89 94 0 0 0 94 C1 C_ALI 0 0.0000 5.1550 -0.1910 11.0800 93 95 96 98 0 95 H11 H_ALI 0 0.0000 5.5990 0.3970 10.2770 94 0 0 0 97 96 H12 H_ALI 0 0.0000 4.6690 0.4740 11.7930 94 0 0 0 97 97 Q10 PSEUD 0 0.0000 5.1340 0.4355 11.0350 0 0 0 0 0 98 C2 C_BYL 0 0.0000 6.2340 -0.9760 11.7810 94 99 100 0 0 99 O21 O_BYL 0 0.0000 6.1810 -2.1830 11.8090 98 0 0 0 0 100 O22 O_HYD 0 0.0000 7.2530 -0.3350 12.3740 98 101 0 0 0 101 HO22 H_OXY 0 0.0000 7.9450 -0.8390 12.8240 100 0 0 0 0