REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CARBOXYMETHYLDETHIA COENZYME *A" RESIDUE CMX 36 100 1 100 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 97 0 35 PHI22 0 0 0.0000 89 93 97 99 0 36 PHI23 0 0 0.0000 93 97 99 100 0 1 N1A N_AMI 0 0.0000 5.9330 1.9180 -7.7570 2 11 0 0 0 2 C6A C_ARO 0 0.0000 6.0180 1.6250 -6.4630 1 3 7 0 0 3 C5A C_ARO 0 0.0000 4.8490 1.2430 -5.7850 2 4 14 0 0 4 N7A N_AMO 0 0.0000 4.5600 0.8850 -4.5100 3 5 0 0 0 5 C8A C_ARO 0 0.0000 3.2890 0.6220 -4.4120 4 6 15 0 0 6 H8A H_ALI 0 0.0000 2.7890 0.3110 -3.5060 5 0 0 0 0 7 N6A N_AMO 0 0.0000 7.2310 1.6950 -5.7990 2 8 9 0 0 8 H61A H_AMI 0 0.0000 8.0310 1.9600 -6.2790 7 0 0 0 10 9 H62A H_AMI 0 0.0000 7.2800 1.4780 -4.8550 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 7.6555 1.7190 -5.5670 0 0 0 0 0 11 C2A C_ARO 0 0.0000 4.7810 1.8540 -8.3980 1 12 13 0 0 12 H2A H_ALI 0 0.0000 4.7570 2.1010 -9.4490 11 0 0 0 0 13 N3A N_AMI 0 0.0000 3.6600 1.5010 -7.8040 11 14 0 0 0 14 C4A C_ARO 0 0.0000 3.6480 1.1850 -6.5130 3 13 15 0 0 15 N9A N_AMI 0 0.0000 2.6820 0.7960 -5.6200 5 14 16 0 0 16 C1B C_ALI 0 0.0000 1.2610 0.5970 -5.9120 15 17 30 31 0 17 C2B C_ALI 0 0.0000 0.9710 -0.8870 -6.2460 16 18 20 29 0 18 O2B O_HYD 0 0.0000 1.1920 -1.1520 -7.6320 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 2.1260 -0.9680 -7.8060 18 0 0 0 0 20 C3B C_ALI 0 0.0000 -0.5340 -1.0120 -5.8930 17 21 28 32 0 21 O3B O_EST 0 0.0000 -1.3350 -0.8890 -7.0700 20 22 0 0 0 22 P3B P_ALI 0 0.0000 -2.1950 -2.2440 -7.1910 21 23 24 26 0 23 O7A O_XXX 0 0.0000 -3.0470 -2.3970 -5.9900 22 0 0 0 0 24 O8A O_HYD 0 0.0000 -3.1260 -2.1740 -8.5030 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 -3.6230 -3.0030 -8.5380 24 0 0 0 0 26 O9A O_HYD 0 0.0000 -1.1990 -3.5040 -7.3060 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 -0.6640 -3.3650 -8.1000 26 0 0 0 0 28 H3B H_ALI 0 0.0000 -0.7320 -1.9610 -5.3950 20 0 0 0 0 29 H2B H_ALI 0 0.0000 1.5730 -1.5500 -5.6240 17 0 0 0 0 30 H1B H_ALI 0 0.0000 0.9450 1.2430 -6.7310 16 0 0 0 0 31 O4B O_EST 0 0.0000 0.4610 0.8410 -4.7350 16 32 0 0 0 32 C4B C_ALI 0 0.0000 -0.7910 0.1640 -4.9320 20 31 33 34 0 33 H4B H_ALI 0 0.0000 -1.5170 0.8490 -5.3700 32 0 0 0 0 34 C5B C_ALI 0 0.0000 -1.3140 -0.3610 -3.5940 32 35 36 38 0 35 H51A H_ALI 0 0.0000 -0.5780 -1.0350 -3.1560 34 0 0 0 37 36 H52A H_ALI 0 0.0000 -2.2490 -0.8990 -3.7550 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.4135 -0.9670 -3.4555 0 0 0 0 0 38 O5B O_EST 0 0.0000 -1.5430 0.7350 -2.7070 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -2.0890 0.1120 -1.3270 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -1.0770 -0.8120 -0.7690 39 0 0 0 0 41 O2A O_HYD 0 0.0000 -3.4550 -0.6920 -1.6050 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 -4.0860 -0.0540 -1.9670 41 0 0 0 0 43 O3A O_EST 0 0.0000 -2.3690 1.2990 -0.2760 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -2.9100 0.6080 1.0730 43 45 46 48 0 45 O4A O_XXX 0 0.0000 -4.1530 -0.1390 0.7800 44 0 0 0 0 46 O5A O_HYD 0 0.0000 -1.7950 -0.4060 1.6400 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 -1.0030 0.1190 1.8170 46 0 0 0 0 48 O6A O_EST 0 0.0000 -3.2120 1.7430 2.1740 44 49 0 0 0 49 CCP C_ALI 0 0.0000 -3.6860 1.0700 3.3420 48 50 51 53 0 50 H121 H_ALI 0 0.0000 -2.9220 0.3790 3.6980 49 0 0 0 52 51 H122 H_ALI 0 0.0000 -4.5920 0.5150 3.0990 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -3.7570 0.4470 3.3985 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -3.9940 2.0980 4.4330 49 54 59 65 0 54 CDP C_ALI 0 0.0000 -2.7210 2.8760 4.7740 53 55 56 57 0 55 H131 H_ALI 0 0.0000 -1.9200 2.1760 5.0110 54 0 0 0 58 56 H132 H_ALI 0 0.0000 -2.4290 3.4870 3.9190 54 0 0 0 58 57 H133 H_ALI 0 0.0000 -2.9080 3.5190 5.6330 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -2.4190 3.0607 4.8543 0 0 0 0 64 59 CEP C_ALI 0 0.0000 -5.0660 3.0670 3.9320 53 60 61 62 0 60 H141 H_ALI 0 0.0000 -5.9930 2.5230 3.7540 59 0 0 0 63 61 H142 H_ALI 0 0.0000 -5.2370 3.8390 4.6830 59 0 0 0 63 62 H143 H_ALI 0 0.0000 -4.7320 3.5310 3.0040 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -5.3207 3.2977 3.8137 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -3.8698 3.1792 4.3340 0 0 0 0 0 65 CAP C_ALI 0 0.0000 -4.5010 1.3770 5.6840 53 66 68 69 0 66 OAP O_HYD 0 0.0000 -5.7600 0.7630 5.4020 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 -5.6100 0.1360 4.6810 66 0 0 0 0 68 H10 H_ALI 0 0.0000 -4.6210 2.0960 6.4940 65 0 0 0 0 69 C9P C_BYL 0 0.0000 -3.5070 0.3200 6.0920 65 70 71 0 0 70 O9P O_BYL 0 0.0000 -3.7780 -0.8530 5.9510 69 0 0 0 0 71 N8P N_AMI 0 0.0000 -2.3180 0.6800 6.6150 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 -2.0800 1.6180 6.6780 71 0 0 0 0 73 C7P C_ALI 0 0.0000 -1.3850 -0.3450 7.0870 71 74 75 77 0 74 H71 H_ALI 0 0.0000 -1.8560 -0.9270 7.8790 73 0 0 0 76 75 H72 H_ALI 0 0.0000 -1.1210 -1.0050 6.2600 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -1.4885 -0.9660 7.0695 0 0 0 0 0 77 C6P C_ALI 0 0.0000 -0.1210 0.3240 7.6290 73 78 79 81 0 78 H61 H_ALI 0 0.0000 0.3490 0.9060 6.8360 77 0 0 0 80 79 H62 H_ALI 0 0.0000 -0.3850 0.9830 8.4560 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -0.0180 0.9445 7.6460 0 0 0 0 0 81 C5P C_BYL 0 0.0000 0.8380 -0.7310 8.1150 77 82 83 0 0 82 O5P O_BYL 0 0.0000 0.5400 -1.9040 8.0350 81 0 0 0 0 83 N4P N_AMI 0 0.0000 2.0270 -0.3710 8.6370 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 2.2650 0.5660 8.7000 83 0 0 0 0 85 C3P C_ALI 0 0.0000 2.9600 -1.3970 9.1090 83 86 87 89 0 86 H31 H_ALI 0 0.0000 2.4890 -1.9790 9.9020 85 0 0 0 88 87 H32 H_ALI 0 0.0000 3.2240 -2.0570 8.2820 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 2.8565 -2.0180 9.0920 0 0 0 0 0 89 C2P C_ALI 0 0.0000 4.2240 -0.7270 9.6510 85 90 91 93 0 90 H21 H_ALI 0 0.0000 4.6940 -0.1450 8.8590 89 0 0 0 92 91 H22 H_ALI 0 0.0000 3.9600 -0.0680 10.4780 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 4.3270 -0.1065 9.6685 0 0 0 0 0 93 C1 C_ALI 0 0.0000 5.1980 -1.7990 10.1440 89 94 95 97 0 94 H11 H_ALI 0 0.0000 4.7270 -2.3810 10.9360 93 0 0 0 96 95 H12 H_ALI 0 0.0000 5.4620 -2.4580 9.3170 93 0 0 0 96 96 Q10 PSEUD 0 0.0000 5.0945 -2.4195 10.1265 0 0 0 0 0 97 C2 C_BYL 0 0.0000 6.4430 -1.1380 10.6780 93 98 99 0 0 98 O21 O_BYL 0 0.0000 6.5410 0.0650 10.6650 97 0 0 0 0 99 O22 O_HYD 0 0.0000 7.4430 -1.8880 11.1670 97 100 0 0 0 100 HO2 H_OXY 0 0.0000 8.2420 -1.4640 11.5090 99 0 0 0 0