REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BIS-DAUNORUBICIN RESIDUE BNR 37 169 1 169 1 CHI1 0 0 0.0000 3 4 5 6 10 2 CHI2 0 0 0.0000 4 5 6 7 10 3 CHI3 0 0 0.0000 19 20 25 26 26 4 CHI4 0 0 0.0000 19 20 27 28 33 5 CHI5 0 0 0.0000 20 27 29 30 33 6 CHI6 0 0 0.0000 16 17 37 38 38 7 CHI7 0 0 0.0000 43 44 45 46 46 8 PHI1 0 0 0.0000 21 48 50 51 0 9 PHI2 0 0 0.0000 48 50 51 61 0 10 CHI8 0 0 0.0000 50 51 52 53 59 11 CHI9 0 0 0.0000 51 52 53 54 59 12 CHI10 0 0 0.0000 52 53 54 55 58 13 PHI3 0 0 0.0000 50 51 61 65 0 14 PHI4 0 0 0.0000 51 61 65 69 0 15 CHI11 0 0 0.0000 61 65 66 67 67 16 PHI5 0 0 0.0000 61 65 69 71 0 17 PHI6 0 0 0.0000 65 69 71 75 0 18 PHI7 0 0 0.0000 69 71 75 79 0 19 PHI8 0 0 0.0000 71 75 79 163 0 20 CHI12 0 0 0.0000 81 82 83 84 160 21 CHI13 0 0 0.0000 82 83 84 85 157 22 CHI14 0 0 0.0000 83 84 85 86 154 23 CHI15 0 0 0.0000 84 85 86 87 146 24 CHI16 0 0 0.0000 85 86 87 88 143 25 CHI17 0 0 0.0000 86 87 88 89 140 26 CHI18 0 0 0.0000 87 88 89 90 138 27 CHI19 0 0 0.0000 88 89 90 91 138 28 CHI20 0 0 0.0000 95 96 99 100 104 29 CHI21 0 0 0.0000 96 99 100 101 104 30 CHI22 0 0 0.0000 91 92 106 107 107 31 CHI23 0 0 0.0000 108 109 110 111 111 32 CHI24 0 0 0.0000 120 121 122 123 123 33 CHI25 0 0 0.0000 120 121 124 125 130 34 CHI26 0 0 0.0000 121 124 126 127 130 35 CHI27 0 0 0.0000 85 86 144 145 145 36 CHI28 0 0 0.0000 84 85 147 148 153 37 CHI29 0 0 0.0000 85 147 148 149 152 1 C1 C_ARO 0 0.0000 1.9020 2.5420 15.4940 2 13 14 0 0 2 C2 C_ARO 0 0.0000 3.2360 2.3850 15.8340 1 3 12 0 0 3 C3 C_ARO 0 0.0000 4.0490 1.5330 15.1130 2 4 11 0 0 4 C4 C_ARO 0 0.0000 3.5390 0.8200 14.0320 3 5 40 0 0 5 O4 O_EST 0 0.0000 4.3410 -0.0150 13.3270 4 6 0 0 0 6 C21 C_ALI 0 0.0000 5.6360 0.0500 13.9280 5 7 8 9 0 7 H211 H_ALI 0 0.0000 6.3190 -0.6080 13.3930 6 0 0 0 10 8 H212 H_ALI 0 0.0000 6.0070 1.0740 13.8810 6 0 0 0 10 9 H213 H_ALI 0 0.0000 5.5700 -0.2630 14.9700 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.9653 0.0677 14.0813 0 0 0 0 0 11 H3 H_ALI 0 0.0000 5.0870 1.4200 15.3900 3 0 0 0 0 12 H2 H_ALI 0 0.0000 3.6440 2.9320 16.6710 2 0 0 0 0 13 H1 H_ALI 0 0.0000 1.2740 3.2100 16.0650 1 0 0 0 0 14 C20 C_ARO 0 0.0000 1.3730 1.8410 14.4180 1 15 40 0 0 15 C19 C_BYL 0 0.0000 -0.0480 1.9990 14.0410 14 16 39 0 0 16 C18 C_ARO 0 0.0000 -0.5060 1.4940 12.7340 15 17 43 0 0 17 C17 C_ARO 0 0.0000 -1.7450 1.8640 12.2190 16 18 37 0 0 18 C16 C_ARO 0 0.0000 -2.1700 1.3800 10.9740 17 19 47 0 0 19 C15 C_ALI 0 0.0000 -3.5260 1.8220 10.4860 18 20 34 35 0 20 C12 C_ALI 0 0.0000 -3.6620 1.5840 8.9840 19 21 25 27 0 21 C11 C_ALI 0 0.0000 -3.2670 0.1320 8.6890 20 22 23 48 0 22 H111 H_ALI 0 0.0000 -3.8000 -0.5370 9.3640 21 0 0 0 24 23 H112 H_ALI 0 0.0000 -3.5150 -0.1130 7.6560 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -3.6575 -0.3250 8.5100 0 0 0 0 0 25 O12 O_HYD 0 0.0000 -5.0150 1.8060 8.5810 20 26 0 0 0 26 H12 H_OXY 0 0.0000 -5.2250 2.7240 8.8020 25 0 0 0 0 27 C13 C_BYL 0 0.0000 -2.7490 2.5210 8.2360 20 28 29 0 0 28 O13 O_BYL 0 0.0000 -1.7690 2.9710 8.7800 27 0 0 0 0 29 C14 C_ALI 0 0.0000 -3.0590 2.8980 6.8100 27 30 31 32 0 30 H141 H_ALI 0 0.0000 -2.2930 3.5780 6.4400 29 0 0 0 33 31 H142 H_ALI 0 0.0000 -3.0770 1.9990 6.1930 29 0 0 0 33 32 H143 H_ALI 0 0.0000 -4.0320 3.3870 6.7670 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 -3.1340 2.9880 6.4667 0 0 0 0 0 34 H151 H_ALI 0 0.0000 -4.2970 1.2570 11.0100 19 0 0 0 36 35 H152 H_ALI 0 0.0000 -3.6550 2.8840 10.6950 19 0 0 0 36 36 Q4 PSEUD 0 0.0000 -3.9760 2.0705 10.8525 0 0 0 0 0 37 O17 O_HYD 0 0.0000 -2.5460 2.6990 12.9250 17 38 0 0 0 38 H17 H_OXY 0 0.0000 -2.3200 3.6000 12.6540 37 0 0 0 0 39 O19 O_BYL 0 0.0000 -0.8290 2.5400 14.8000 15 0 0 0 0 40 C5 C_ARO 0 0.0000 2.1970 0.9740 13.6740 4 14 41 0 0 41 C6 C_BYL 0 0.0000 1.6330 0.2260 12.5350 40 42 43 0 0 42 O6 O_BYL 0 0.0000 2.2450 -0.7030 12.0440 41 0 0 0 0 43 C7 C_ARO 0 0.0000 0.3200 0.6230 11.9940 16 41 44 0 0 44 C8 C_ARO 0 0.0000 -0.1160 0.1510 10.7590 43 45 47 0 0 45 O8 O_HYD 0 0.0000 0.6720 -0.6870 10.0420 44 46 0 0 0 46 HO8 H_OXY 0 0.0000 1.2810 -0.1330 9.5350 45 0 0 0 0 47 C9 C_ARO 0 0.0000 -1.3640 0.5360 10.2520 18 44 48 0 0 48 C10 C_ALI 0 0.0000 -1.7630 -0.0100 8.9050 21 47 49 50 0 49 H10 H_ALI 0 0.0000 -1.2340 0.5370 8.1250 48 0 0 0 0 50 O10 O_EST 0 0.0000 -1.4050 -1.3910 8.8340 48 51 0 0 0 51 C1' C_ALI 0 0.0000 -0.9550 -1.6340 7.5000 50 52 60 61 0 52 O5' O_EST 0 0.0000 -2.0700 -1.6030 6.6100 51 53 0 0 0 53 C5' C_ALI 0 0.0000 -1.5620 -1.6660 5.2790 52 54 59 69 0 54 C6' C_ALI 0 0.0000 -0.5010 -0.5800 5.0880 53 55 56 57 0 55 H6'1 H_ALI 0 0.0000 -0.1230 -0.6180 4.0660 54 0 0 0 58 56 H6'2 H_ALI 0 0.0000 -0.9450 0.3970 5.2750 54 0 0 0 58 57 H6'3 H_ALI 0 0.0000 0.3190 -0.7460 5.7860 54 0 0 0 58 58 Q5 PSEUD 0 0.0000 -0.2497 -0.3223 5.0423 0 0 0 0 0 59 H5' H_ALI 0 0.0000 -2.3760 -1.5060 4.5720 53 0 0 0 0 60 H1' H_ALI 0 0.0000 -0.2410 -0.8620 7.2120 51 0 0 0 0 61 C2' C_ALI 0 0.0000 -0.2780 -3.0050 7.4320 51 62 63 65 0 62 H2'1 H_ALI 0 0.0000 0.5600 -3.0310 8.1280 61 0 0 0 64 63 H2'2 H_ALI 0 0.0000 -0.9970 -3.7800 7.6960 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 -0.2185 -3.4055 7.9120 0 0 0 0 0 65 C3' C_ALI 0 0.0000 0.2300 -3.2410 6.0060 61 66 68 69 0 66 O3' O_HYD 0 0.0000 1.2740 -2.3110 5.7090 65 67 0 0 0 67 HO3' H_OXY 0 0.0000 1.9780 -2.4660 6.3540 66 0 0 0 0 68 H3' H_ALI 0 0.0000 0.6100 -4.2580 5.9170 65 0 0 0 0 69 C4' C_ALI 0 0.0000 -0.9340 -3.0390 5.0300 53 65 70 71 0 70 H4' H_ALI 0 0.0000 -1.6810 -3.8160 5.1890 69 0 0 0 0 71 N4' N_AMI 0 0.0000 -0.4370 -3.1110 3.6500 69 72 73 75 0 72 HN'1 H_AMI 0 0.0000 0.2520 -2.3900 3.5020 71 0 0 0 74 73 HN'2 H_AMI 0 0.0000 -0.0170 -4.0150 3.4900 71 0 0 0 74 74 Q7 PSEUD 0 0.0000 0.1175 -3.2025 3.4960 0 0 0 0 0 75 C7' C_ALI 0 0.0000 -1.5540 -2.9190 2.7160 71 76 77 79 0 76 H7'1 H_ALI 0 0.0000 -2.2990 -3.6980 2.8750 75 0 0 0 78 77 H7'2 H_ALI 0 0.0000 -2.0070 -1.9420 2.8880 75 0 0 0 78 78 Q8 PSEUD 0 0.0000 -2.1530 -2.8200 2.8815 0 0 0 0 0 79 C8' C_ARO 0 0.0000 -1.0440 -2.9930 1.3000 75 80 163 0 0 80 C9A C_ARO 0 0.0000 -1.0070 -4.2070 0.6410 79 81 162 0 0 81 C1A C_ARO 0 0.0000 -0.5390 -4.2750 -0.6570 80 82 161 0 0 82 C8D C_ARO 0 0.0000 -0.1090 -3.1280 -1.2980 81 83 165 0 0 83 C7D C_ALI 0 0.0000 0.4010 -3.2020 -2.7130 82 84 158 159 0 84 N4D N_AMO 0 0.0000 -0.7160 -3.0100 -3.6480 83 85 155 156 0 85 C4D C_ALI 0 0.0000 -0.2180 -3.0820 -5.0280 84 86 147 154 0 86 C3D C_ALI 0 0.0000 -1.3820 -2.8770 -6.0040 85 87 144 146 0 87 C2D C_ALI 0 0.0000 -0.8200 -2.7950 -7.4280 86 88 141 142 0 88 C1D C_ALI 0 0.0000 0.2660 -1.7180 -7.4730 87 89 139 140 0 89 OA' O_EST 0 0.0000 0.7750 -1.6140 -8.8040 88 90 0 0 0 90 CA' C_ALI 0 0.0000 1.6220 -0.4630 -8.8330 89 91 120 138 0 91 C9' C_ARO 0 0.0000 1.4500 0.2470 -10.1510 90 92 108 0 0 92 C8B C_ARO 0 0.0000 0.1440 0.3760 -10.6460 91 93 106 0 0 93 C7B C_ARO 0 0.0000 -0.0910 1.0260 -11.8530 92 94 112 0 0 94 C6B C_BYL 0 0.0000 -1.4600 1.1650 -12.3840 93 95 105 0 0 95 C5B C_ARO 0 0.0000 -1.6500 1.5780 -13.7880 94 96 115 0 0 96 C4B C_ARO 0 0.0000 -2.8960 1.4460 -14.4060 95 97 99 0 0 97 C3B C_ARO 0 0.0000 -3.0520 1.8410 -15.7320 96 98 117 0 0 98 H3B H_ALI 0 0.0000 -4.0140 1.7400 -16.2120 97 0 0 0 0 99 O4' O_EST 0 0.0000 -3.9470 0.9350 -13.7190 96 100 0 0 0 100 CL' C_ALI 0 0.0000 -5.0620 0.9280 -14.6130 99 101 102 103 0 101 HI'1 H_ALI 0 0.0000 -5.9350 0.5240 -14.1030 100 0 0 0 104 102 HI'2 H_ALI 0 0.0000 -5.2710 1.9470 -14.9400 100 0 0 0 104 103 HI'3 H_ALI 0 0.0000 -4.8280 0.3100 -15.4800 100 0 0 0 104 104 Q9 PSEUD 0 0.0000 -5.3447 0.9270 -14.8410 0 0 0 0 0 105 O6' O_BYL 0 0.0000 -2.4210 0.9410 -11.6730 94 0 0 0 0 106 O8' O_HYD 0 0.0000 -0.8950 -0.1360 -9.9430 92 107 0 0 0 107 HO8' H_OXY 0 0.0000 -0.9840 -1.0620 -10.2100 106 0 0 0 0 108 CG' C_ARO 0 0.0000 2.5070 0.7620 -10.8560 91 109 131 0 0 109 CH' C_ARO 0 0.0000 2.2860 1.4230 -12.0730 108 110 112 0 0 110 OH' O_HYD 0 0.0000 3.3360 1.9320 -12.7630 109 111 0 0 0 111 H17' H_OXY 0 0.0000 3.6440 1.2350 -13.3580 110 0 0 0 0 112 CI' C_ARO 0 0.0000 0.9950 1.5590 -12.5770 93 109 113 0 0 113 CJ' C_BYL 0 0.0000 0.7520 2.2510 -13.8560 112 114 115 0 0 114 OJ' O_BYL 0 0.0000 1.6230 2.9280 -14.3660 113 0 0 0 0 115 CK' C_ARO 0 0.0000 -0.5660 2.1100 -14.5120 95 113 116 0 0 116 C1B C_ARO 0 0.0000 -0.7430 2.4980 -15.8340 115 117 119 0 0 117 C2B C_ARO 0 0.0000 -1.9850 2.3610 -16.4350 97 116 118 0 0 118 H2' H_ALI 0 0.0000 -2.1180 2.6640 -17.4630 117 0 0 0 0 119 H1B H_ALI 0 0.0000 0.0840 2.9070 -16.3930 116 0 0 0 0 120 CB' C_ALI 0 0.0000 3.0730 -0.9010 -8.6440 90 121 135 136 0 121 CC' C_ALI 0 0.0000 3.9780 0.3110 -8.8910 120 122 124 131 0 122 OC' O_HYD 0 0.0000 5.3190 -0.0020 -8.5100 121 123 0 0 0 123 H12' H_OXY 0 0.0000 5.8510 0.7860 -8.6820 122 0 0 0 0 124 CD' C_BYL 0 0.0000 3.4840 1.4860 -8.0880 121 125 126 0 0 125 OD' O_BYL 0 0.0000 2.7490 2.2990 -8.5960 124 0 0 0 0 126 CE' C_ALI 0 0.0000 3.9060 1.6470 -6.6500 124 127 128 129 0 127 HK'1 H_ALI 0 0.0000 3.4520 2.5480 -6.2370 126 0 0 0 130 128 HK'2 H_ALI 0 0.0000 3.5800 0.7800 -6.0760 126 0 0 0 130 129 HK'3 H_ALI 0 0.0000 4.9920 1.7310 -6.5980 126 0 0 0 130 130 Q10 PSEUD 0 0.0000 4.0080 1.6863 -6.3037 0 0 0 0 0 131 CF' C_ALI 0 0.0000 3.9320 0.6480 -10.3800 108 121 132 133 0 132 HJ'1 H_ALI 0 0.0000 4.4440 1.5960 -10.5490 131 0 0 0 134 133 HJ'2 H_ALI 0 0.0000 4.4370 -0.1360 -10.9420 131 0 0 0 134 134 Q11 PSEUD 0 0.0000 4.4405 0.7300 -10.7455 0 0 0 0 0 135 HL'1 H_ALI 0 0.0000 3.2170 -1.2660 -7.6270 120 0 0 0 137 136 HL'2 H_ALI 0 0.0000 3.3140 -1.6900 -9.3560 120 0 0 0 137 137 Q12 PSEUD 0 0.0000 3.2655 -1.4780 -8.4915 0 0 0 0 0 138 H10' H_ALI 0 0.0000 1.3420 0.2090 -8.0220 90 0 0 0 0 139 O5D O_EST 0 0.0000 1.3270 -2.0650 -6.5860 88 147 0 0 0 140 H1D H_ALI 0 0.0000 -0.1590 -0.7610 -7.1720 88 0 0 0 0 141 H2B H_ALI 0 0.0000 -0.3910 -3.7580 -7.7060 87 0 0 0 143 142 H2D H_ALI 0 0.0000 -1.6190 -2.5360 -8.1210 87 0 0 0 143 143 Q13 PSEUD 0 0.0000 -1.0050 -3.1470 -7.9135 0 0 0 0 0 144 O3D O_HYD 0 0.0000 -2.0670 -1.6650 -5.6850 86 145 0 0 0 145 HO3A H_OXY 0 0.0000 -2.7900 -1.5760 -6.3220 144 0 0 0 0 146 H3D H_ALI 0 0.0000 -2.0730 -3.7180 -5.9310 86 0 0 0 0 147 C5D C_ALI 0 0.0000 0.8230 -1.9850 -5.2540 85 139 148 153 0 148 C6D C_ALI 0 0.0000 0.1710 -0.6180 -5.0380 147 149 150 151 0 149 H6B H_ALI 0 0.0000 -0.6520 -0.4930 -5.7410 148 0 0 0 152 150 H6D H_ALI 0 0.0000 -0.2060 -0.5530 -4.0180 148 0 0 0 152 151 H6E H_ALI 0 0.0000 0.9100 0.1660 -5.2020 148 0 0 0 152 152 Q14 PSEUD 0 0.0000 0.0173 -0.2933 -4.9870 0 0 0 0 0 153 H5D H_ALI 0 0.0000 1.6440 -2.1110 -4.5480 147 0 0 0 0 154 H4D H_ALI 0 0.0000 0.2350 -4.0580 -5.2010 85 0 0 0 0 155 HNB H_AMI 0 0.0000 -1.4050 -3.7320 -3.5000 84 0 0 0 157 156 HND H_AMI 0 0.0000 -1.1360 -2.1070 -3.4880 84 0 0 0 157 157 Q15 PSEUD 0 0.0000 -1.2705 -2.9195 -3.4940 0 0 0 0 0 158 H7B H_ALI 0 0.0000 1.1450 -2.4220 -2.8720 83 0 0 0 160 159 H7D H_ALI 0 0.0000 0.8540 -4.1780 -2.8860 83 0 0 0 160 160 Q16 PSEUD 0 0.0000 0.9995 -3.3000 -2.8790 0 0 0 0 0 161 H9A' H_ALI 0 0.0000 -0.5090 -5.2240 -1.1710 81 0 0 0 168 162 H9A H_ALI 0 0.0000 -1.3430 -5.1040 1.1420 80 0 0 0 167 163 C9B C_ARO 0 0.0000 -0.6190 -1.8450 0.6570 79 164 165 0 0 164 H9B H_ALI 0 0.0000 -0.6500 -0.8950 1.1710 163 0 0 0 167 165 C1C C_ARO 0 0.0000 -0.1480 -1.9130 -0.6390 82 163 166 0 0 166 H9B' H_ALI 0 0.0000 0.1870 -1.0170 -1.1400 165 0 0 0 168 167 Q17 PSEUD 0 0.0000 -0.9965 -2.9995 1.1565 0 0 0 0 169 168 Q18 PSEUD 0 0.0000 -0.1610 -3.1205 -1.1555 0 0 0 0 169 169 QQA PSEUD 0 0.0000 -0.5788 -3.0600 0.0005 0 0 0 0 0