REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DESULFO-COENZYME A" RESIDUE DCA 33 93 1 93 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 92 0 1 N1A N_AMI 0 0.0000 -4.5840 -0.9230 -9.3750 2 11 0 0 0 2 C6A C_ARO 0 0.0000 -4.8270 -0.0300 -8.4210 1 3 7 0 0 3 C5A C_ARO 0 0.0000 -3.8750 0.1350 -7.4010 2 4 14 0 0 4 N7A N_AMO 0 0.0000 -3.7830 0.9220 -6.3020 3 5 0 0 0 5 C8A C_ARO 0 0.0000 -2.6660 0.6720 -5.6820 4 6 15 0 0 6 H8A H_ALI 0 0.0000 -2.3390 1.1580 -4.7750 5 0 0 0 0 7 N6A N_AMO 0 0.0000 -5.9900 0.7180 -8.4320 2 8 9 0 0 8 H61A H_AMI 0 0.0000 -6.6400 0.5940 -9.1410 7 0 0 0 10 9 H62A H_AMI 0 0.0000 -6.1560 1.3660 -7.7300 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -6.3980 0.9800 -8.4355 0 0 0 0 0 11 C2A C_ARO 0 0.0000 -3.4760 -1.6420 -9.3720 1 12 13 0 0 12 H2A H_ALI 0 0.0000 -3.3180 -2.3570 -10.1670 11 0 0 0 0 13 N3A N_AMI 0 0.0000 -2.5570 -1.5200 -8.4380 11 14 0 0 0 14 C4A C_ARO 0 0.0000 -2.7100 -0.6490 -7.4460 3 13 15 0 0 15 N9A N_AMI 0 0.0000 -1.9700 -0.2920 -6.3480 5 14 16 0 0 16 C1B C_ALI 0 0.0000 -0.6680 -0.8420 -5.9630 15 17 30 31 0 17 C2B C_ALI 0 0.0000 0.4830 0.0360 -6.5140 16 18 20 29 0 18 O2B O_HYD 0 0.0000 0.8240 -0.3470 -7.8480 17 19 0 0 0 19 HO2A H_OXY 0 0.0000 0.0360 -0.2060 -8.3890 18 0 0 0 0 20 C3B C_ALI 0 0.0000 1.6390 -0.2900 -5.5320 17 21 28 32 0 21 O3B O_EST 0 0.0000 2.5080 -1.2760 -6.0930 20 22 0 0 0 22 P3B P_ALI 0 0.0000 3.9770 -0.6210 -6.1570 21 23 24 26 0 23 O7A O_XXX 0 0.0000 4.4120 -0.2520 -4.7910 22 0 0 0 0 24 O8A O_HYD 0 0.0000 5.0120 -1.6830 -6.7820 22 25 0 0 0 25 HOA8 H_OXY 0 0.0000 5.8770 -1.2520 -6.8020 24 0 0 0 0 26 O9A O_HYD 0 0.0000 3.9370 0.6960 -7.0810 22 27 0 0 0 27 HOA9 H_OXY 0 0.0000 3.6490 0.4120 -7.9600 26 0 0 0 0 28 H3B H_ALI 0 0.0000 2.1980 0.6130 -5.2870 20 0 0 0 0 29 H2B H_ALI 0 0.0000 0.2210 1.0930 -6.4700 17 0 0 0 0 30 H1B H_ALI 0 0.0000 -0.5680 -1.8690 -6.3130 16 0 0 0 0 31 O4B O_EST 0 0.0000 -0.4890 -0.7730 -4.5320 16 32 0 0 0 32 C4B C_ALI 0 0.0000 0.9240 -0.8380 -4.2820 20 31 33 34 0 33 H4B H_ALI 0 0.0000 1.2230 -1.8720 -4.1080 32 0 0 0 0 34 C5B C_ALI 0 0.0000 1.2770 0.0170 -3.0640 32 35 36 38 0 35 H51A H_ALI 0 0.0000 0.9640 1.0460 -3.2400 34 0 0 0 37 36 H52A H_ALI 0 0.0000 2.3540 -0.0110 -2.8990 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 1.6590 0.5175 -3.0695 0 0 0 0 0 38 O5B O_EST 0 0.0000 0.6040 -0.4930 -1.9120 34 39 0 0 0 39 P1A P_ALI 0 0.0000 1.0180 0.4490 -0.6740 38 40 41 43 0 40 O1A O_XXX 0 0.0000 0.5990 1.8410 -0.9530 39 0 0 0 0 41 O2A O_HYD 0 0.0000 2.6150 0.3990 -0.4720 39 42 0 0 0 42 HOA2 H_OXY 0 0.0000 2.8450 -0.5220 -0.2940 41 0 0 0 0 43 O3A O_EST 0 0.0000 0.2910 -0.0720 0.6640 39 44 0 0 0 44 P2A P_ALI 0 0.0000 0.7480 0.9100 1.8540 43 45 46 48 0 45 O4A O_XXX 0 0.0000 0.3330 2.2950 1.5370 44 0 0 0 0 46 O5A O_HYD 0 0.0000 2.3490 0.8530 2.0130 44 47 0 0 0 47 HOA5 H_OXY 0 0.0000 2.5770 -0.0630 2.2190 46 0 0 0 0 48 O6A O_EST 0 0.0000 0.0550 0.4450 3.2310 44 49 0 0 0 49 CCP C_ALI 0 0.0000 0.4970 1.3510 4.2430 48 50 51 53 0 50 H121 H_ALI 0 0.0000 0.1930 2.3650 3.9810 49 0 0 0 52 51 H122 H_ALI 0 0.0000 1.5830 1.3060 4.3220 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 0.8880 1.8355 4.1515 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -0.1280 0.9630 5.5840 49 54 59 65 0 54 CDP C_ALI 0 0.0000 0.2970 -0.4590 5.9520 53 55 56 57 0 55 H131 H_ALI 0 0.0000 1.3660 -0.4760 6.1600 54 0 0 0 58 56 H132 H_ALI 0 0.0000 -0.2500 -0.7850 6.8370 54 0 0 0 58 57 H133 H_ALI 0 0.0000 0.0770 -1.1310 5.1220 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 0.3977 -0.7973 6.0397 0 0 0 0 64 59 CEP C_ALI 0 0.0000 -1.6530 1.0260 5.4730 53 60 61 62 0 60 H141 H_ALI 0 0.0000 -1.9560 2.0390 5.2100 59 0 0 0 63 61 H142 H_ALI 0 0.0000 -1.9900 0.3340 4.7000 59 0 0 0 63 62 H143 H_ALI 0 0.0000 -2.0990 0.7490 6.4280 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -2.0150 1.0407 5.4460 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -0.8087 0.1217 5.7428 0 0 0 0 0 65 CAP C_ALI 0 0.0000 0.3440 1.9330 6.6680 53 66 68 69 0 66 OAP O_HYD 0 0.0000 0.0490 3.2730 6.2690 65 67 0 0 0 67 HO1 H_OXY 0 0.0000 -0.9090 3.3260 6.1560 66 0 0 0 0 68 H10 H_ALI 0 0.0000 1.4190 1.8250 6.8090 65 0 0 0 0 69 C9P C_BYL 0 0.0000 -0.3650 1.6260 7.9610 65 70 71 0 0 70 O9P O_BYL 0 0.0000 -1.2470 2.3580 8.3570 69 0 0 0 0 71 N8P N_AMI 0 0.0000 -0.0190 0.5390 8.6780 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 0.6950 -0.0380 8.3680 71 0 0 0 0 73 C7P C_ALI 0 0.0000 -0.7220 0.2290 9.9260 71 74 75 77 0 74 H71 H_ALI 0 0.0000 -1.7810 0.0820 9.7190 73 0 0 0 76 75 H72 H_ALI 0 0.0000 -0.6000 1.0560 10.6260 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -1.1905 0.5690 10.1725 0 0 0 0 0 77 C6P C_ALI 0 0.0000 -0.1390 -1.0450 10.5370 73 78 79 81 0 78 H61 H_ALI 0 0.0000 0.9200 -0.8980 10.7440 77 0 0 0 80 79 H62 H_ALI 0 0.0000 -0.2600 -1.8720 9.8370 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 0.3300 -1.3850 10.2905 0 0 0 0 0 81 C5P C_BYL 0 0.0000 -0.8620 -1.3640 11.8200 77 82 83 0 0 82 O5P O_BYL 0 0.0000 -1.7560 -0.6410 12.2080 81 0 0 0 0 83 N4P N_AMI 0 0.0000 -0.5160 -2.4510 12.5370 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 0.1980 -3.0290 12.2270 83 0 0 0 0 85 C3P C_ALI 0 0.0000 -1.2190 -2.7600 13.7850 83 86 87 89 0 86 H31 H_ALI 0 0.0000 -2.2790 -2.9080 13.5780 85 0 0 0 88 87 H32 H_ALI 0 0.0000 -1.0970 -1.9340 14.4850 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 -1.6880 -2.4210 14.0315 0 0 0 0 0 89 C2P C_ALI 0 0.0000 -0.6360 -4.0360 14.3960 85 90 91 92 0 90 H21 H_ALI 0 0.0000 -1.1590 -4.2660 15.3240 89 0 0 0 93 91 H22 H_ALI 0 0.0000 -0.7580 -4.8630 13.6960 89 0 0 0 93 92 H23 H_ALI 0 0.0000 0.4230 -3.8880 14.6030 89 0 0 0 93 93 Q9 PSEUD 0 0.0000 -0.4980 -4.3390 14.5410 0 0 0 0 0