REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "Myxopyronin B" RESIDUE MXP 22 71 1 71 1 CHI1 0 0 0.0000 45 1 2 3 44 2 CHI2 0 0 0.0000 1 2 3 4 43 3 CHI3 0 0 0.0000 3 4 5 6 6 4 CHI4 0 0 0.0000 3 4 7 8 8 5 CHI5 0 0 0.0000 2 3 9 10 43 6 CHI6 0 0 0.0000 3 9 10 11 42 7 CHI7 0 0 0.0000 10 11 12 13 36 8 CHI8 0 0 0.0000 12 13 14 15 30 9 CHI9 0 0 0.0000 13 14 15 16 27 10 CHI10 0 0 0.0000 14 15 16 17 24 11 CHI11 0 0 0.0000 15 16 17 18 21 12 CHI12 0 0 0.0000 12 13 31 32 35 13 CHI13 0 0 0.0000 9 10 38 39 42 14 PHI1 0 0 0.0000 2 1 45 46 0 15 PHI2 0 0 0.0000 1 45 46 50 0 16 PHI3 0 0 0.0000 45 46 50 54 0 17 PHI4 0 0 0.0000 46 50 54 58 0 18 PHI5 0 0 0.0000 50 54 58 60 0 19 PHI6 0 0 0.0000 58 60 62 64 0 20 PHI7 0 0 0.0000 60 62 64 71 0 21 CHI14 0 0 0.0000 62 64 65 66 70 22 CHI15 0 0 0.0000 64 65 66 67 70 1 O1 O_EST 0 0.0000 0.7970 -0.0220 -0.7890 2 45 0 0 0 2 C4 C_BYL 0 0.0000 -0.4080 -0.1100 -0.1990 1 3 44 0 0 3 C3 C_BYL 0 0.0000 -1.0770 1.0670 0.2190 2 4 9 0 0 4 C2 C_BYL 0 0.0000 -0.4520 2.3050 -0.0010 3 5 7 0 0 5 C1 C_BYL 0 0.0000 0.8090 2.3200 -0.6250 4 6 45 0 0 6 H1 H_ALI 0 0.0000 1.3120 3.2580 -0.8060 5 0 0 0 0 7 O2 O_HYD 0 0.0000 -1.0480 3.4570 0.3790 4 8 0 0 0 8 HO2 H_OXY 0 0.0000 -0.5320 4.2510 0.1820 7 0 0 0 0 9 C6 C_BYL 0 0.0000 -2.3930 0.9940 0.8670 3 10 43 0 0 10 C7 C_BYL 0 0.0000 -3.5570 0.5340 0.1090 9 11 38 0 0 11 C8 C_BYL 0 0.0000 -4.7840 0.5500 0.6780 10 12 37 0 0 12 C9 C_BYL 0 0.0000 -5.9470 0.0900 -0.0800 11 13 36 0 0 13 C10 C_BYL 0 0.0000 -7.1580 0.1060 0.4820 12 14 31 0 0 14 C11 C_ALI 0 0.0000 -8.3570 -0.3680 -0.2990 13 15 28 29 0 15 C12 C_ALI 0 0.0000 -8.6270 -1.8390 0.0260 14 16 25 26 0 16 C13 C_ALI 0 0.0000 -9.8440 -2.3200 -0.7670 15 17 22 23 0 17 C14 C_ALI 0 0.0000 -10.1150 -3.7910 -0.4420 16 18 19 20 0 18 H14 H_ALI 0 0.0000 -9.2450 -4.3890 -0.7140 17 0 0 0 21 19 H14A H_ALI 0 0.0000 -10.3100 -3.8980 0.6240 17 0 0 0 21 20 H14B H_ALI 0 0.0000 -10.9820 -4.1340 -1.0070 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 -10.1790 -4.1403 -0.3657 0 0 0 0 0 22 H13 H_ALI 0 0.0000 -10.7140 -1.7220 -0.4950 16 0 0 0 24 23 H13A H_ALI 0 0.0000 -9.6490 -2.2130 -1.8340 16 0 0 0 24 24 Q2 PSEUD 0 0.0000 -10.1815 -1.9675 -1.1645 0 0 0 0 0 25 H12 H_ALI 0 0.0000 -7.7570 -2.4370 -0.2460 15 0 0 0 27 26 H12A H_ALI 0 0.0000 -8.8230 -1.9460 1.0920 15 0 0 0 27 27 Q3 PSEUD 0 0.0000 -8.2900 -2.1915 0.4230 0 0 0 0 0 28 H11 H_ALI 0 0.0000 -9.2270 0.2300 -0.0270 14 0 0 0 30 29 H11A H_ALI 0 0.0000 -8.1610 -0.2610 -1.3660 14 0 0 0 30 30 Q4 PSEUD 0 0.0000 -8.6940 -0.0155 -0.6965 0 0 0 0 0 31 C16 C_ALI 0 0.0000 -7.3260 0.5990 1.8960 13 32 33 34 0 32 H16 H_ALI 0 0.0000 -7.5160 1.6720 1.8870 31 0 0 0 35 33 H16A H_ALI 0 0.0000 -8.1670 0.0850 2.3620 31 0 0 0 35 34 H16B H_ALI 0 0.0000 -6.4170 0.3960 2.4620 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 -7.3667 0.7177 2.2370 0 0 0 0 0 36 H9 H_ALI 0 0.0000 -5.8270 -0.2630 -1.0930 12 0 0 0 0 37 H8 H_ALI 0 0.0000 -4.9040 0.9030 1.6920 11 0 0 0 0 38 C15 C_ALI 0 0.0000 -3.3880 0.0410 -1.3050 10 39 40 41 0 39 H15 H_ALI 0 0.0000 -3.2930 -1.0440 -1.3030 38 0 0 0 42 40 H15A H_ALI 0 0.0000 -4.2590 0.3280 -1.8960 38 0 0 0 42 41 H15B H_ALI 0 0.0000 -2.4920 0.4840 -1.7400 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 -3.3480 -0.0773 -1.6463 0 0 0 0 0 43 O4 O_BYL 0 0.0000 -2.5150 1.3170 2.0360 9 0 0 0 0 44 O3 O_BYL 0 0.0000 -0.9230 -1.1990 -0.0230 2 0 0 0 0 45 C5 C_BYL 0 0.0000 1.3900 1.1610 -0.9980 1 5 46 0 0 46 C17 C_ALI 0 0.0000 2.7410 1.1970 -1.6650 45 47 48 50 0 47 H17 H_ALI 0 0.0000 2.8000 0.4050 -2.4100 46 0 0 0 49 48 H17A H_ALI 0 0.0000 2.8810 2.1630 -2.1490 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 2.8405 1.2840 -2.2795 0 0 0 0 0 50 C18 C_ALI 0 0.0000 3.8340 0.9910 -0.6140 46 51 52 54 0 51 H18 H_ALI 0 0.0000 3.7760 1.7840 0.1320 50 0 0 0 53 52 H18A H_ALI 0 0.0000 3.6940 0.0250 -0.1290 50 0 0 0 53 53 Q8 PSEUD 0 0.0000 3.7350 0.9045 0.0015 0 0 0 0 0 54 C19 C_ALI 0 0.0000 5.2060 1.0280 -1.2910 50 55 56 58 0 55 H19 H_ALI 0 0.0000 5.2650 0.2350 -2.0370 54 0 0 0 57 56 H19A H_ALI 0 0.0000 5.3460 1.9940 -1.7760 54 0 0 0 57 57 Q9 PSEUD 0 0.0000 5.3055 1.1145 -1.9065 0 0 0 0 0 58 C20 C_BYL 0 0.0000 6.2830 0.8250 -0.2560 54 59 60 0 0 59 H20 H_ALI 0 0.0000 6.3290 1.4690 0.6090 58 0 0 0 0 60 C21 C_BYL 0 0.0000 7.1680 -0.1410 -0.4070 58 61 62 0 0 61 H21 H_ALI 0 0.0000 7.1220 -0.7860 -1.2720 60 0 0 0 0 62 N1 N_AMI 0 0.0000 8.1630 -0.3290 0.5490 60 63 64 0 0 63 HN1 H_AMI 0 0.0000 8.2050 0.2500 1.3260 62 0 0 0 0 64 C22 C_BYL 0 0.0000 9.0680 -1.3150 0.3950 62 65 71 0 0 65 O5 O_EST 0 0.0000 10.0300 -1.4970 1.3190 64 66 0 0 0 66 C23 C_ALI 0 0.0000 10.9710 -2.5790 1.0880 65 67 68 69 0 67 H23 H_ALI 0 0.0000 10.4320 -3.5250 1.0370 66 0 0 0 70 68 H23A H_ALI 0 0.0000 11.4960 -2.4090 0.1480 66 0 0 0 70 69 H23B H_ALI 0 0.0000 11.6910 -2.6150 1.9060 66 0 0 0 70 70 Q10 PSEUD 0 0.0000 11.2063 -2.8497 1.0303 0 0 0 0 0 71 O6 O_BYL 0 0.0000 9.0170 -2.0410 -0.5780 64 0 0 0 0