REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ANTIMYCIN A1" RESIDUE AY1 30 93 1 93 1 PHI1 0 0 0.0000 2 1 4 6 0 2 PHI2 0 0 0.0000 1 4 6 13 0 3 CHI1 0 0 0.0000 6 13 14 15 15 4 PHI3 0 0 0.0000 9 16 17 21 0 5 CHI2 0 0 0.0000 16 17 18 19 19 6 PHI4 0 0 0.0000 16 17 21 23 0 7 PHI5 0 0 0.0000 17 21 23 64 0 8 CHI3 0 0 0.0000 21 23 24 25 62 9 CHI4 0 0 0.0000 23 24 25 26 29 10 CHI5 0 0 0.0000 23 24 30 31 61 11 CHI6 0 0 0.0000 24 30 31 32 61 12 CHI7 0 0 0.0000 30 31 32 33 33 13 CHI8 0 0 0.0000 30 31 34 35 60 14 CHI9 0 0 0.0000 31 34 35 36 59 15 CHI10 0 0 0.0000 34 35 36 37 56 16 CHI11 0 0 0.0000 35 36 37 38 53 17 CHI12 0 0 0.0000 36 37 38 39 50 18 CHI13 0 0 0.0000 37 38 39 40 47 19 CHI14 0 0 0.0000 38 39 40 41 44 20 PHI6 0 0 0.0000 21 23 64 68 0 21 CHI15 0 0 0.0000 23 64 65 66 66 22 PHI7 0 0 0.0000 23 64 68 69 0 23 PHI8 0 0 0.0000 64 68 69 76 0 24 CHI16 0 0 0.0000 68 69 70 71 74 25 PHI9 0 0 0.0000 68 69 76 78 0 26 PHI10 0 0 0.0000 69 76 78 79 0 27 PHI11 0 0 0.0000 76 78 79 81 0 28 PHI12 0 0 0.0000 78 79 81 88 0 29 CHI17 0 0 0.0000 79 81 82 83 86 30 PHI13 0 0 0.0000 79 81 88 91 0 1 C1 C_BYL 0 0.0000 9.0360 -0.0010 -0.2120 2 3 4 0 0 2 O1 O_BYL 0 0.0000 8.9110 -1.0220 -0.8550 1 0 0 0 0 3 H1 H_ALI 0 0.0000 10.0210 0.4000 -0.0210 1 0 0 0 0 4 N1 N_AMI 0 0.0000 7.9470 0.6330 0.2640 1 5 6 0 0 5 HN1 H_AMI 0 0.0000 8.0400 1.4890 0.7110 4 0 0 0 0 6 C2 C_ARO 0 0.0000 6.6790 0.0560 0.1150 4 7 13 0 0 7 C3 C_ARO 0 0.0000 6.5530 -1.3170 -0.0370 6 8 12 0 0 8 C4 C_ARO 0 0.0000 5.3010 -1.8840 -0.1850 7 9 11 0 0 9 C5 C_ARO 0 0.0000 4.1720 -1.0870 -0.1810 8 10 16 0 0 10 H5 H_ALI 0 0.0000 3.1960 -1.5340 -0.2960 9 0 0 0 0 11 H4 H_ALI 0 0.0000 5.2050 -2.9540 -0.3030 8 0 0 0 0 12 H3 H_ALI 0 0.0000 7.4340 -1.9430 -0.0410 7 0 0 0 0 13 C7 C_ARO 0 0.0000 5.5410 0.8600 0.1130 6 14 16 0 0 14 O2 O_HYD 0 0.0000 5.6570 2.2060 0.2620 13 15 0 0 0 15 HO2 H_OXY 0 0.0000 5.7500 2.5790 -0.6260 14 0 0 0 0 16 C6 C_ARO 0 0.0000 4.2890 0.2830 -0.0290 9 13 17 0 0 17 C8 C_ALI 0 0.0000 3.0560 1.1490 -0.0260 16 18 20 21 0 18 O3 O_HYD 0 0.0000 2.9560 1.8400 -1.2720 17 19 0 0 0 19 HO3 H_OXY 0 0.0000 2.8990 1.1650 -1.9620 18 0 0 0 0 20 H8 H_ALI 0 0.0000 3.1220 1.8720 0.7870 17 0 0 0 0 21 N2 N_AMI 0 0.0000 1.8670 0.3060 0.1640 17 22 23 0 0 22 HN2 H_AMI 0 0.0000 2.1540 -0.4760 0.7330 21 0 0 0 0 23 C9 C_ALI 0 0.0000 0.9270 1.0830 0.9620 21 24 63 64 0 24 C10 C_ALI 0 0.0000 -0.0320 1.9470 0.0710 23 25 30 62 0 25 C11 C_ALI 0 0.0000 0.6290 3.3120 -0.2020 24 26 27 28 0 26 H111 H_ALI 0 0.0000 -0.0480 3.9340 -0.7880 25 0 0 0 29 27 H112 H_ALI 0 0.0000 0.8470 3.8060 0.7450 25 0 0 0 29 28 H113 H_ALI 0 0.0000 1.5560 3.1630 -0.7550 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 0.7850 3.6343 -0.2660 0 0 0 0 0 30 O4 O_EST 0 0.0000 -0.3160 1.3030 -1.1770 24 31 0 0 0 31 C12 C_ALI 0 0.0000 -0.9100 -0.0020 -1.2880 30 32 34 61 0 32 O5 O_HYD 0 0.0000 -0.2530 -1.0310 -0.5780 31 33 0 0 0 33 HO5 H_OXY 0 0.0000 0.6910 -0.9440 -0.7700 32 0 0 0 0 34 C13 C_ALI 0 0.0000 -2.4470 0.0540 -1.0130 31 35 60 76 0 35 C18 C_ALI 0 0.0000 -2.9610 1.4640 -0.7490 34 36 57 58 0 36 C19 C_ALI 0 0.0000 -4.4880 1.4390 -0.6490 35 37 54 55 0 37 C20 C_ALI 0 0.0000 -5.0050 2.8540 -0.3840 36 38 51 52 0 38 C21 C_ALI 0 0.0000 -6.5310 2.8290 -0.2840 37 39 48 49 0 39 C22 C_ALI 0 0.0000 -7.0480 4.2450 -0.0190 38 40 45 46 0 40 C23 C_ALI 0 0.0000 -8.5750 4.2190 0.0810 39 41 42 43 0 41 H231 H_ALI 0 0.0000 -8.9940 3.8480 -0.8540 40 0 0 0 44 42 H232 H_ALI 0 0.0000 -8.8740 3.5640 0.8990 40 0 0 0 44 43 H233 H_ALI 0 0.0000 -8.9430 5.2280 0.2700 40 0 0 0 44 44 Q2 PSEUD 0 0.0000 -8.9370 4.2133 0.1050 0 0 0 0 0 45 H221 H_ALI 0 0.0000 -6.7490 4.9000 -0.8370 39 0 0 0 47 46 H222 H_ALI 0 0.0000 -6.6290 4.6160 0.9160 39 0 0 0 47 47 Q3 PSEUD 0 0.0000 -6.6890 4.7580 0.0395 0 0 0 0 0 48 H211 H_ALI 0 0.0000 -6.8310 2.1740 0.5340 38 0 0 0 50 49 H212 H_ALI 0 0.0000 -6.9510 2.4580 -1.2190 38 0 0 0 50 50 Q4 PSEUD 0 0.0000 -6.8910 2.3160 -0.3425 0 0 0 0 0 51 H201 H_ALI 0 0.0000 -4.7050 3.5090 -1.2020 37 0 0 0 53 52 H202 H_ALI 0 0.0000 -4.5850 3.2250 0.5510 37 0 0 0 53 53 Q5 PSEUD 0 0.0000 -4.6450 3.3670 -0.3255 0 0 0 0 0 54 H191 H_ALI 0 0.0000 -4.7870 0.7830 0.1690 36 0 0 0 56 55 H192 H_ALI 0 0.0000 -4.9070 1.0680 -1.5840 36 0 0 0 56 56 Q6 PSEUD 0 0.0000 -4.8470 0.9255 -0.7075 0 0 0 0 0 57 H181 H_ALI 0 0.0000 -2.6620 2.1190 -1.5670 35 0 0 0 59 58 H182 H_ALI 0 0.0000 -2.5420 1.8350 0.1860 35 0 0 0 59 59 Q7 PSEUD 0 0.0000 -2.6020 1.9770 -0.6905 0 0 0 0 0 60 H13 H_ALI 0 0.0000 -2.9620 -0.3070 -1.9350 34 0 0 0 0 61 H12 H_ALI 0 0.0000 -0.8080 -0.2850 -2.3730 31 0 0 0 0 62 H10 H_ALI 0 0.0000 -0.9520 2.1470 0.6340 24 0 0 0 0 63 H9 H_ALI 0 0.0000 1.5130 1.7690 1.5960 23 0 0 0 0 64 C17 C_ALI 0 0.0000 0.1010 0.1800 1.9100 23 65 67 68 0 65 O7 O_HYD 0 0.0000 0.6040 -1.1430 1.8630 64 66 0 0 0 66 HO7 H_OXY 0 0.0000 0.0620 -1.6690 2.4660 65 0 0 0 0 67 H17 H_ALI 0 0.0000 0.2930 0.5550 2.9340 64 0 0 0 0 68 O6 O_EST 0 0.0000 -1.3000 0.2890 1.6790 64 69 0 0 0 69 C15 C_ALI 0 0.0000 -1.8940 -1.0030 1.3590 68 70 75 76 0 70 C16 C_ALI 0 0.0000 -2.7730 -1.4510 2.5450 69 71 72 73 0 71 H161 H_ALI 0 0.0000 -3.5580 -0.7140 2.7140 70 0 0 0 74 72 H162 H_ALI 0 0.0000 -3.2240 -2.4170 2.3190 70 0 0 0 74 73 H163 H_ALI 0 0.0000 -2.1580 -1.5380 3.4410 70 0 0 0 74 74 Q8 PSEUD 0 0.0000 -2.9800 -1.5563 2.8247 0 0 0 0 0 75 H15 H_ALI 0 0.0000 -1.1690 -1.7960 1.1970 69 0 0 0 0 76 C14 C_ALI 0 0.0000 -2.7970 -0.9100 0.1120 34 69 77 78 0 77 H14 H_ALI 0 0.0000 -3.8050 -0.6440 0.4720 76 0 0 0 0 78 O8 O_EST 0 0.0000 -2.9150 -2.2490 -0.4500 76 79 0 0 0 79 C24 C_BYL 0 0.0000 -3.9030 -3.0630 -0.0470 78 80 81 0 0 80 O9 O_BYL 0 0.0000 -4.6960 -2.6850 0.7830 79 0 0 0 0 81 C25 C_ALI 0 0.0000 -4.0240 -4.4480 -0.6290 79 82 87 88 0 82 C26 C_ALI 0 0.0000 -5.2250 -5.1600 -0.0030 81 83 84 85 0 83 H261 H_ALI 0 0.0000 -6.1330 -4.5960 -0.2160 82 0 0 0 86 84 H262 H_ALI 0 0.0000 -5.3130 -6.1620 -0.4240 82 0 0 0 86 85 H263 H_ALI 0 0.0000 -5.0850 -5.2300 1.0750 82 0 0 0 86 86 Q9 PSEUD 0 0.0000 -5.5103 -5.3293 0.1450 0 0 0 0 93 87 H25 H_ALI 0 0.0000 -3.1160 -5.0120 -0.4160 81 0 0 0 0 88 C27 C_ALI 0 0.0000 -4.2210 -4.3490 -2.1430 81 89 90 91 0 89 H271 H_ALI 0 0.0000 -3.3660 -3.8410 -2.5880 88 0 0 0 92 90 H272 H_ALI 0 0.0000 -4.3090 -5.3510 -2.5640 88 0 0 0 92 91 H273 H_ALI 0 0.0000 -5.1300 -3.7850 -2.3550 88 0 0 0 92 92 Q10 PSEUD 0 0.0000 -4.2683 -4.3257 -2.5023 0 0 0 0 93 93 QQA PSEUD 0 0.0000 -4.8893 -4.8275 -1.1787 0 0 0 0 0