REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = APRAMYCIN RESIDUE AM2 35 86 1 86 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 10 4 CHI4 0 0 0.0000 2 1 12 13 58 5 CHI5 0 0 0.0000 1 12 13 14 58 6 CHI6 0 0 0.0000 12 13 14 15 16 7 CHI7 0 0 0.0000 12 13 17 18 57 8 CHI8 0 0 0.0000 13 17 18 19 54 9 CHI9 0 0 0.0000 17 18 19 20 46 10 CHI10 0 0 0.0000 18 19 20 21 45 11 CHI11 0 0 0.0000 19 20 21 22 45 12 CHI12 0 0 0.0000 20 21 22 23 29 13 CHI13 0 0 0.0000 21 22 23 24 26 14 CHI14 0 0 0.0000 22 23 24 25 25 15 CHI15 0 0 0.0000 21 22 27 28 28 16 CHI16 0 0 0.0000 20 21 30 31 44 17 CHI17 0 0 0.0000 21 30 31 32 44 18 CHI18 0 0 0.0000 30 31 32 33 37 19 CHI19 0 0 0.0000 31 32 33 34 36 20 CHI20 0 0 0.0000 30 31 38 39 43 21 CHI21 0 0 0.0000 31 38 39 40 40 22 CHI22 0 0 0.0000 17 18 47 48 53 23 CHI23 0 0 0.0000 18 47 48 49 52 24 CHI24 0 0 0.0000 13 17 55 56 56 25 PHI1 0 0 0.0000 2 1 60 61 0 26 PHI2 0 0 0.0000 1 60 61 79 0 27 CHI25 0 0 0.0000 60 61 62 63 77 28 CHI26 0 0 0.0000 61 62 63 64 72 29 CHI27 0 0 0.0000 62 63 64 65 69 30 CHI28 0 0 0.0000 63 64 65 66 68 31 CHI29 0 0 0.0000 61 62 73 74 76 32 PHI3 0 0 0.0000 60 61 79 83 0 33 CHI30 0 0 0.0000 61 79 80 81 81 34 PHI4 0 0 0.0000 61 79 83 85 0 35 PHI5 0 0 0.0000 79 83 85 86 0 1 CA1 C_ALI 0 0.0000 2.8100 -1.6130 0.4490 2 12 59 60 0 2 CA2 C_ALI 0 0.0000 2.0510 -2.8340 -0.0750 1 3 7 11 0 3 CA3 C_ALI 0 0.0000 0.8430 -2.3560 -0.8880 2 4 5 14 0 4 HA31 H_ALI 0 0.0000 1.1880 -1.8390 -1.7840 3 0 0 0 6 5 HA32 H_ALI 0 0.0000 0.2310 -3.2130 -1.1710 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.7095 -2.5260 -1.4775 0 0 0 0 0 7 NA2 N_AMO 0 0.0000 2.9370 -3.6360 -0.9290 2 8 9 0 0 8 HA21 H_AMI 0 0.0000 3.7160 -3.9180 -0.3540 7 0 0 0 10 9 HA22 H_AMI 0 0.0000 2.4300 -4.4760 -1.1650 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.0730 -4.1970 -0.7595 0 0 0 0 0 11 HA2 H_ALI 0 0.0000 1.7090 -3.4390 0.7650 2 0 0 0 0 12 OA4 O_EST 0 0.0000 1.9620 -0.8530 1.3070 1 13 0 0 0 13 CA5 C_ALI 0 0.0000 0.9270 -0.2860 0.5050 12 14 17 58 0 14 CA4 C_ALI 0 0.0000 0.0130 -1.3910 -0.0330 3 13 15 16 0 15 OA5 O_EST 0 0.0000 -1.0200 -0.8270 -0.8400 14 19 0 0 0 16 HA4 H_ALI 0 0.0000 -0.4310 -1.9330 0.8020 14 0 0 0 0 17 CA6 C_ALI 0 0.0000 0.0980 0.6750 1.3670 13 18 55 57 0 18 CA7 C_ALI 0 0.0000 -1.1090 1.1530 0.5530 17 19 47 54 0 19 CA8 C_ALI 0 0.0000 -1.8690 -0.0660 0.0260 15 18 20 46 0 20 OA8 O_EST 0 0.0000 -3.0210 0.3680 -0.6990 19 21 0 0 0 21 CB1 C_ALI 0 0.0000 -3.8120 -0.7950 -0.9550 20 22 30 45 0 22 CB2 C_ALI 0 0.0000 -4.9280 -0.4440 -1.9410 21 23 27 29 0 23 CB3 C_ALI 0 0.0000 -5.7890 0.6750 -1.3470 22 24 26 32 0 24 OB3 O_HYD 0 0.0000 -6.9210 0.9110 -2.1860 23 25 0 0 0 25 H6 H_OXY 0 0.0000 -6.5780 1.1810 -3.0490 24 0 0 0 0 26 HB3 H_ALI 0 0.0000 -5.1970 1.5870 -1.2650 23 0 0 0 0 27 OB2 O_HYD 0 0.0000 -4.3560 -0.0040 -3.1740 22 28 0 0 0 28 H5 H_OXY 0 0.0000 -3.8240 -0.7360 -3.5130 27 0 0 0 0 29 HB2 H_ALI 0 0.0000 -5.5470 -1.3240 -2.1200 22 0 0 0 0 30 OB1 O_EST 0 0.0000 -4.3780 -1.2610 0.2680 21 31 0 0 0 31 CB5 C_ALI 0 0.0000 -5.0450 -0.1600 0.8830 30 32 38 44 0 32 CB4 C_ALI 0 0.0000 -6.2610 0.2420 0.0460 23 31 33 37 0 33 NB4 N_AMO 0 0.0000 -6.9610 1.3570 0.6980 32 34 35 0 0 34 HB41 H_AMI 0 0.0000 -7.7500 1.5850 0.1140 33 0 0 0 36 35 HB42 H_AMI 0 0.0000 -7.3350 0.9970 1.5640 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 -7.5425 1.2910 0.8390 0 0 0 0 0 37 HB4 H_ALI 0 0.0000 -6.9370 -0.6090 -0.0470 32 0 0 0 0 38 CB6 C_ALI 0 0.0000 -5.5050 -0.5630 2.2850 31 39 41 42 0 39 OB6 O_HYD 0 0.0000 -4.3630 -0.8200 3.1060 38 40 0 0 0 40 HB6 H_OXY 0 0.0000 -4.6970 -1.0700 3.9780 39 0 0 0 0 41 HB61 H_ALI 0 0.0000 -6.0910 0.2460 2.7220 38 0 0 0 43 42 HB62 H_ALI 0 0.0000 -6.1170 -1.4630 2.2230 38 0 0 0 43 43 Q4 PSEUD 0 0.0000 -6.1040 -0.6085 2.4725 0 0 0 0 0 44 HB5 H_ALI 0 0.0000 -4.3600 0.6840 0.9550 31 0 0 0 0 45 HB1 H_ALI 0 0.0000 -3.1810 -1.5740 -1.3830 21 0 0 0 0 46 HA8 H_ALI 0 0.0000 -2.1820 -0.6880 0.8650 19 0 0 0 0 47 NA7 N_AMO 0 0.0000 -1.9940 1.9530 1.4100 18 48 53 0 0 48 CA9 C_ALI 0 0.0000 -2.7480 2.8460 0.5210 47 49 50 51 0 49 HA91 H_ALI 0 0.0000 -2.0550 3.4860 -0.0240 48 0 0 0 52 50 HA92 H_ALI 0 0.0000 -3.3270 2.2520 -0.1870 48 0 0 0 52 51 HA93 H_ALI 0 0.0000 -3.4230 3.4640 1.1130 48 0 0 0 52 52 Q5 PSEUD 0 0.0000 -2.9350 3.0673 0.3007 0 0 0 0 0 53 H2 H_AMI 0 0.0000 -1.3990 2.5400 1.9740 47 0 0 0 0 54 HA7 H_ALI 0 0.0000 -0.7670 1.7600 -0.2850 18 0 0 0 0 55 OA6 O_HYD 0 0.0000 -0.3540 -0.0010 2.5420 17 56 0 0 0 56 H1 H_OXY 0 0.0000 -0.8770 0.6370 3.0470 55 0 0 0 0 57 HA6 H_ALI 0 0.0000 0.7100 1.5310 1.6500 17 0 0 0 0 58 HA5 H_ALI 0 0.0000 1.3680 0.2600 -0.3290 13 0 0 0 0 59 HA1 H_ALI 0 0.0000 3.6880 -1.9430 1.0060 1 0 0 0 0 60 OA1 O_EST 0 0.0000 3.2230 -0.8020 -0.6520 1 61 0 0 0 61 CC1 C_ALI 0 0.0000 4.2050 0.1070 -0.1510 60 62 78 79 0 62 CC6 C_ALI 0 0.0000 4.1250 1.4240 -0.9270 61 63 73 77 0 63 CC5 C_ALI 0 0.0000 5.1760 2.3970 -0.3900 62 64 70 71 0 64 CC4 C_ALI 0 0.0000 6.5690 1.7880 -0.5610 63 65 69 83 0 65 NC4 N_AMO 0 0.0000 7.5790 2.7220 -0.0460 64 66 67 0 0 66 HC41 H_AMI 0 0.0000 7.4900 3.5710 -0.5840 65 0 0 0 68 67 HC42 H_AMI 0 0.0000 7.3090 2.9480 0.9000 65 0 0 0 68 68 Q6 PSEUD 0 0.0000 7.3995 3.2595 0.1580 0 0 0 0 0 69 HC4 H_ALI 0 0.0000 6.7550 1.5990 -1.6190 64 0 0 0 0 70 HC51 H_ALI 0 0.0000 5.1190 3.3350 -0.9420 63 0 0 0 72 71 HC52 H_ALI 0 0.0000 4.9900 2.5860 0.6670 63 0 0 0 72 72 Q7 PSEUD 0 0.0000 5.0545 2.9605 -0.1375 0 0 0 0 0 73 NC6 N_AMO 0 0.0000 2.7870 2.0080 -0.7620 62 74 75 0 0 74 HC61 H_AMI 0 0.0000 2.8180 2.9250 -1.1820 73 0 0 0 76 75 HC62 H_AMI 0 0.0000 2.1570 1.4530 -1.3220 73 0 0 0 76 76 Q8 PSEUD 0 0.0000 2.4875 2.1890 -1.2520 0 0 0 0 0 77 HC6 H_ALI 0 0.0000 4.3110 1.2340 -1.9840 62 0 0 0 0 78 HC1 H_ALI 0 0.0000 4.0190 0.2960 0.9060 61 0 0 0 0 79 CC2 C_ALI 0 0.0000 5.5980 -0.5020 -0.3230 61 80 82 83 0 80 OC2 O_HYD 0 0.0000 5.6730 -1.7310 0.4010 79 81 0 0 0 81 H3 H_OXY 0 0.0000 6.5650 -2.0810 0.2670 80 0 0 0 0 82 HC2 H_ALI 0 0.0000 5.7840 -0.6910 -1.3800 79 0 0 0 0 83 CC3 C_ALI 0 0.0000 6.6500 0.4710 0.2140 64 79 84 85 0 84 HC3 H_ALI 0 0.0000 6.4640 0.6610 1.2710 83 0 0 0 0 85 OC3 O_HYD 0 0.0000 7.9510 -0.0970 0.0540 83 86 0 0 0 86 H4 H_OXY 0 0.0000 7.9590 -0.9230 0.5570 85 0 0 0 0