REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-HYDROXYAMIDOCARBOXYMETHYLDETHIA COENZYME *A" RESIDUE HAX 37 102 1 102 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 99 101 0 37 PHI24 0 0 0.0000 97 99 101 102 0 1 N1A N_AMI 0 0.0000 6.2660 1.9870 -7.5800 2 11 0 0 0 2 C6A C_ARO 0 0.0000 6.2680 1.7040 -6.2810 1 3 7 0 0 3 C5A C_ARO 0 0.0000 5.0610 1.3070 -5.6810 2 4 14 0 0 4 N7A N_AMO 0 0.0000 4.6930 0.9520 -4.4270 3 5 0 0 0 5 C8A C_ARO 0 0.0000 3.4230 0.6690 -4.4120 4 6 15 0 0 6 H8A H_ALI 0 0.0000 2.8670 0.3560 -3.5400 5 0 0 0 0 7 N6A N_AMO 0 0.0000 7.4310 1.7980 -5.5380 2 8 9 0 0 8 H61A H_AMI 0 0.0000 8.2580 2.0730 -5.9640 7 0 0 0 10 9 H62A H_AMI 0 0.0000 7.4200 1.5890 -4.5910 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 7.8390 1.8310 -5.2775 0 0 0 0 0 11 C2A C_ARO 0 0.0000 5.1610 1.9000 -8.2970 1 12 13 0 0 12 H2A H_ALI 0 0.0000 5.2040 2.1390 -9.3500 11 0 0 0 0 13 N3A N_AMI 0 0.0000 4.0080 1.5320 -7.7780 11 14 0 0 0 14 C4A C_ARO 0 0.0000 3.9140 1.2240 -6.4890 3 13 15 0 0 15 N9A N_AMI 0 0.0000 2.8960 0.8250 -5.6600 5 14 16 0 0 16 C1B C_ALI 0 0.0000 1.5010 0.6010 -6.0460 15 17 30 31 0 17 C2B C_ALI 0 0.0000 1.2580 -0.8910 -6.3870 16 18 20 29 0 18 O2B O_HYD 0 0.0000 1.5780 -1.1600 -7.7540 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 2.5180 -0.9620 -7.8660 18 0 0 0 0 20 C3B C_ALI 0 0.0000 -0.2650 -1.0380 -6.1370 17 21 28 32 0 21 O3B O_EST 0 0.0000 -0.9860 -0.9360 -7.3660 20 22 0 0 0 22 P3B P_ALI 0 0.0000 -1.8140 -2.3060 -7.5350 21 23 24 26 0 23 O7A O_XXX 0 0.0000 -2.7420 -2.4650 -6.3930 22 0 0 0 0 24 O8A O_HYD 0 0.0000 -2.6550 -2.2600 -8.9070 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 -3.1350 -3.0970 -8.9690 24 0 0 0 0 26 O9A O_HYD 0 0.0000 -0.7920 -3.5500 -7.5730 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 -0.2070 -3.4070 -8.3290 26 0 0 0 0 28 H3B H_ALI 0 0.0000 -0.4810 -1.9870 -5.6460 20 0 0 0 0 29 H2B H_ALI 0 0.0000 1.8280 -1.5390 -5.7220 17 0 0 0 0 30 H1B H_ALI 0 0.0000 1.2310 1.2360 -6.8900 16 0 0 0 0 31 O4B O_EST 0 0.0000 0.6190 0.8380 -4.9280 16 32 0 0 0 32 C4B C_ALI 0 0.0000 -0.6050 0.1400 -5.2040 20 31 33 34 0 33 H4B H_ALI 0 0.0000 -1.3110 0.8100 -5.6960 32 0 0 0 0 34 C5B C_ALI 0 0.0000 -1.2090 -0.3850 -3.9000 32 35 36 38 0 35 H51A H_ALI 0 0.0000 -0.4940 -1.0440 -3.4080 34 0 0 0 37 36 H52A H_ALI 0 0.0000 -2.1220 -0.9400 -4.1200 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.3080 -0.9920 -3.7640 0 0 0 0 0 38 O5B O_EST 0 0.0000 -1.5150 0.7130 -3.0400 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -2.1440 0.0890 -1.6950 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -1.1570 -0.8140 -1.0620 39 0 0 0 0 41 O2A O_HYD 0 0.0000 -3.4750 -0.7390 -2.0580 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 -4.0900 -0.1140 -2.4670 41 0 0 0 0 43 O3A O_EST 0 0.0000 -2.5140 1.2780 -0.6740 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -3.1330 0.5870 0.6400 43 45 46 48 0 45 O4A O_XXX 0 0.0000 -4.3420 -0.1820 0.2700 44 0 0 0 0 46 O5A O_HYD 0 0.0000 -2.0430 -0.4040 1.2890 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 -1.2740 0.1350 1.5150 46 0 0 0 0 48 O6A O_EST 0 0.0000 -3.5280 1.7240 1.7090 44 49 0 0 0 49 CCP C_ALI 0 0.0000 -4.0690 1.0510 2.8480 48 50 51 53 0 50 H121 H_ALI 0 0.0000 -3.3200 0.3750 3.2600 49 0 0 0 52 51 H122 H_ALI 0 0.0000 -4.9480 0.4790 2.5480 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -4.1340 0.4270 2.9040 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -4.4660 2.0800 3.9080 49 54 59 65 0 54 CDP C_ALI 0 0.0000 -3.2330 2.8810 4.3280 53 55 56 57 0 55 H131 H_ALI 0 0.0000 -2.4380 2.1970 4.6240 54 0 0 0 58 56 H132 H_ALI 0 0.0000 -2.8930 3.4910 3.4910 54 0 0 0 58 57 H133 H_ALI 0 0.0000 -3.4880 3.5270 5.1680 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -2.9397 3.0717 4.4277 0 0 0 0 64 59 CEP C_ALI 0 0.0000 -5.5180 3.0280 3.3290 53 60 61 62 0 60 H141 H_ALI 0 0.0000 -6.4220 2.4670 3.0920 59 0 0 0 63 61 H142 H_ALI 0 0.0000 -5.7520 3.8020 4.0600 59 0 0 0 63 62 H143 H_ALI 0 0.0000 -5.1290 3.4910 2.4210 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -5.7677 3.2533 3.1910 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -4.3537 3.1625 3.8093 0 0 0 0 0 65 CAP C_ALI 0 0.0000 -5.0460 1.3590 5.1270 53 66 68 69 0 66 OAP O_HYD 0 0.0000 -6.2730 0.7220 4.7650 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 -6.0640 0.0930 4.0610 66 0 0 0 0 68 H10 H_ALI 0 0.0000 -5.2320 2.0810 5.9210 65 0 0 0 0 69 C9P C_BYL 0 0.0000 -4.0650 0.3220 5.6100 65 70 71 0 0 70 O9P O_BYL 0 0.0000 -4.3060 -0.8570 5.4590 69 0 0 0 0 71 N8P N_AMI 0 0.0000 -2.9200 0.7040 6.2090 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 -2.7020 1.6460 6.2810 71 0 0 0 0 73 C7P C_ALI 0 0.0000 -2.0050 -0.3020 6.7510 71 74 75 77 0 74 H71 H_ALI 0 0.0000 -2.5190 -0.8870 7.5140 73 0 0 0 76 75 H72 H_ALI 0 0.0000 -1.6750 -0.9620 5.9490 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -2.0970 -0.9245 6.7315 0 0 0 0 0 77 C6P C_ALI 0 0.0000 -0.7910 0.3910 7.3720 73 78 79 81 0 78 H61 H_ALI 0 0.0000 -0.2770 0.9760 6.6090 77 0 0 0 80 79 H62 H_ALI 0 0.0000 -1.1210 1.0510 8.1740 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -0.6990 1.0135 7.3915 0 0 0 0 0 81 C5P C_BYL 0 0.0000 0.1490 -0.6440 7.9290 77 82 83 0 0 82 O5P O_BYL 0 0.0000 -0.1230 -1.8220 7.8390 81 0 0 0 0 83 N4P N_AMI 0 0.0000 1.2940 -0.2620 8.5280 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 1.5130 0.6800 8.6010 83 0 0 0 0 85 C3P C_ALI 0 0.0000 2.2100 -1.2690 9.0700 83 86 87 89 0 86 H31 H_ALI 0 0.0000 1.6960 -1.8540 9.8330 85 0 0 0 88 87 H32 H_ALI 0 0.0000 2.5400 -1.9290 8.2680 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 2.1180 -1.8915 9.0505 0 0 0 0 0 89 C2P C_ALI 0 0.0000 3.4230 -0.5740 9.6910 85 90 91 93 0 90 H21 H_ALI 0 0.0000 3.9370 0.0090 8.9280 89 0 0 0 92 91 H22 H_ALI 0 0.0000 3.0930 0.0850 10.4930 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 3.5150 0.0470 9.7105 0 0 0 0 0 93 C1 C_ALI 0 0.0000 4.3790 -1.6270 10.2570 89 94 95 97 0 94 H11 H_ALI 0 0.0000 3.8650 -2.2110 11.0200 93 0 0 0 96 95 H12 H_ALI 0 0.0000 4.7090 -2.2860 9.4550 93 0 0 0 96 96 Q10 PSEUD 0 0.0000 4.2870 -2.2485 10.2375 0 0 0 0 0 97 C2 C_BYL 0 0.0000 5.5740 -0.9420 10.8690 93 98 99 0 0 98 O2 O_BYL 0 0.0000 5.6540 0.2670 10.8540 97 0 0 0 0 99 N2 N_AMI 0 0.0000 6.5550 -1.6750 11.4330 97 100 101 0 0 100 HN2 H_AMI 0 0.0000 6.4910 -2.6430 11.4450 99 0 0 0 0 101 OH O_HYD 0 0.0000 7.6780 -1.0320 12.0070 99 102 0 0 0 102 HO H_OXY 0 0.0000 8.2530 -1.7290 12.3510 101 0 0 0 0