REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NOGALAMYCIN RESIDUE NGM 28 117 1 117 1 CHI1 0 0 0.0000 7 8 9 10 10 2 CHI2 0 0 0.0000 3 4 12 13 13 3 CHI3 0 0 0.0000 2 15 16 17 20 4 CHI4 0 0 0.0000 15 21 22 23 23 5 CHI5 0 0 0.0000 21 28 29 30 39 6 CHI6 0 0 0.0000 28 29 30 31 34 7 CHI7 0 0 0.0000 28 29 35 36 39 8 CHI8 0 0 0.0000 26 27 42 43 43 9 CHI9 0 0 0.0000 54 55 60 61 64 10 CHI10 0 0 0.0000 54 55 65 66 66 11 CHI11 0 0 0.0000 53 54 67 68 74 12 CHI12 0 0 0.0000 54 67 68 69 73 13 CHI13 0 0 0.0000 67 68 69 70 73 14 PHI1 0 0 0.0000 56 77 79 80 0 15 PHI2 0 0 0.0000 77 79 80 90 0 16 CHI14 0 0 0.0000 79 80 81 82 88 17 CHI15 0 0 0.0000 80 81 82 83 88 18 CHI16 0 0 0.0000 81 82 83 84 87 19 PHI3 0 0 0.0000 79 80 90 98 0 20 CHI17 0 0 0.0000 80 90 91 92 96 21 CHI18 0 0 0.0000 90 91 92 93 96 22 PHI4 0 0 0.0000 80 90 98 110 0 23 CHI19 0 0 0.0000 90 98 99 100 103 24 CHI20 0 0 0.0000 90 98 104 105 109 25 CHI21 0 0 0.0000 98 104 105 106 109 26 PHI5 0 0 0.0000 90 98 110 112 0 27 PHI6 0 0 0.0000 98 110 112 113 0 28 CHI22 0 0 0.0000 110 112 113 114 117 1 C1 C_ARO 0 0.0000 0.0950 -0.9470 -4.5890 2 25 47 0 0 2 C2 C_ARO 0 0.0000 1.3100 -1.0670 -5.2570 1 3 15 0 0 3 C3 C_ARO 0 0.0000 2.4830 -1.2410 -4.5540 2 4 14 0 0 4 C4 C_ARO 0 0.0000 2.4740 -1.3130 -3.1620 3 5 12 0 0 5 C17 C_ARO 0 0.0000 1.2750 -1.1730 -2.4730 4 6 47 0 0 6 C5 C_BYL 0 0.0000 1.2440 -1.2330 -0.9990 5 7 11 0 0 7 C18 C_ARO 0 0.0000 0.0280 -0.7770 -0.2900 6 8 50 0 0 8 C6 C_ARO 0 0.0000 0.0470 -0.5410 1.0830 7 9 76 0 0 9 O6 O_HYD 0 0.0000 1.1920 -0.7310 1.7850 8 10 0 0 0 10 HO6 H_OXY 0 0.0000 1.6670 0.1110 1.7770 9 0 0 0 0 11 O5 O_BYL 0 0.0000 2.2060 -1.6460 -0.3800 6 0 0 0 0 12 O4 O_HYD 0 0.0000 3.6340 -1.4840 -2.4810 4 13 0 0 0 13 HO4 H_OXY 0 0.0000 3.9800 -0.6010 -2.2920 12 0 0 0 0 14 H3 H_ALI 0 0.0000 3.4180 -1.3220 -5.0880 3 0 0 0 0 15 C34 C_ALI 0 0.0000 1.3630 -0.9790 -6.7600 2 16 21 45 0 16 C22 C_ALI 0 0.0000 2.3640 -1.9910 -7.3210 15 17 18 19 0 17 H221 H_ALI 0 0.0000 2.0600 -2.9980 -7.0360 16 0 0 0 20 18 H222 H_ALI 0 0.0000 2.3900 -1.9120 -8.4070 16 0 0 0 20 19 H223 H_ALI 0 0.0000 3.3550 -1.7830 -6.9180 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.6017 -2.2310 -7.4537 0 0 0 0 0 21 C33 C_ALI 0 0.0000 1.7750 0.4480 -7.1510 15 22 24 28 0 22 O16 O_HYD 0 0.0000 3.1280 0.6870 -6.7600 21 23 0 0 0 23 H16 H_OXY 0 0.0000 3.3200 1.6120 -6.9660 22 0 0 0 0 24 H33 H_ALI 0 0.0000 1.6710 0.5820 -8.2270 21 0 0 0 0 25 O1 O_EST 0 0.0000 -1.0720 -0.7930 -5.2490 1 26 0 0 0 26 C30 C_ALI 0 0.0000 -0.8610 -0.4160 -6.5860 25 27 45 46 0 27 C31 C_ALI 0 0.0000 -0.5930 1.0630 -6.7760 26 28 42 44 0 28 C32 C_ALI 0 0.0000 0.8390 1.4170 -6.4130 21 27 29 41 0 29 N1 N_AMO 0 0.0000 1.1320 2.7970 -6.8240 28 30 35 0 0 30 C23 C_ALI 0 0.0000 0.6420 2.9400 -8.2020 29 31 32 33 0 31 H231 H_ALI 0 0.0000 1.0000 3.8810 -8.6190 30 0 0 0 34 32 H232 H_ALI 0 0.0000 1.0100 2.1100 -8.8060 30 0 0 0 34 33 H233 H_ALI 0 0.0000 -0.4470 2.9340 -8.2020 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 0.5210 2.9750 -8.5423 0 0 0 0 40 35 C24 C_ALI 0 0.0000 0.3000 3.6720 -5.9870 29 36 37 38 0 36 H241 H_ALI 0 0.0000 0.6240 4.7060 -6.1080 35 0 0 0 39 37 H242 H_ALI 0 0.0000 -0.7420 3.5810 -6.2900 35 0 0 0 39 38 H243 H_ALI 0 0.0000 0.4020 3.3790 -4.9420 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 0.0947 3.8887 -5.7800 0 0 0 0 40 40 QQA PSEUD 0 0.0000 0.3078 3.4318 -7.1612 0 0 0 0 0 41 H32 H_ALI 0 0.0000 0.9820 1.3170 -5.3370 28 0 0 0 0 42 O15 O_HYD 0 0.0000 -1.4860 1.8030 -5.9410 27 43 0 0 0 43 H15 H_OXY 0 0.0000 -2.3830 1.5530 -6.2010 42 0 0 0 0 44 H31 H_ALI 0 0.0000 -0.7750 1.3260 -7.8180 27 0 0 0 0 45 O2 O_EST 0 0.0000 0.0570 -1.2370 -7.2780 15 26 0 0 0 46 H30 H_ALI 0 0.0000 -1.8170 -0.5910 -7.0790 26 0 0 0 0 47 C16 C_ARO 0 0.0000 0.0750 -0.9980 -3.1900 1 5 48 0 0 48 C12 C_BYL 0 0.0000 -1.2000 -0.8720 -2.4600 47 49 50 0 0 49 O12 O_BYL 0 0.0000 -2.2590 -0.9810 -3.0470 48 0 0 0 0 50 C21 C_ARO 0 0.0000 -1.1730 -0.6100 -1.0050 7 48 51 0 0 51 C11 C_ARO 0 0.0000 -2.3150 -0.2000 -0.3350 50 52 53 0 0 52 H11 H_ALI 0 0.0000 -3.2380 -0.0730 -0.8800 51 0 0 0 0 53 C20 C_ARO 0 0.0000 -2.2830 0.0490 1.0350 51 54 76 0 0 54 C10 C_ALI 0 0.0000 -3.5650 0.4980 1.6870 53 55 67 75 0 55 C9 C_ALI 0 0.0000 -3.4920 0.3170 3.2010 54 56 60 65 0 56 C8 C_ALI 0 0.0000 -2.2010 0.9740 3.7040 55 57 58 77 0 57 H81 H_ALI 0 0.0000 -2.2070 1.0090 4.7930 56 0 0 0 59 58 H82 H_ALI 0 0.0000 -2.1230 1.9850 3.3030 56 0 0 0 59 59 Q4 PSEUD 0 0.0000 -2.1650 1.4970 4.0480 0 0 0 0 0 60 C13 C_ALI 0 0.0000 -4.7000 0.9860 3.8590 55 61 62 63 0 61 H131 H_ALI 0 0.0000 -4.6340 0.8720 4.9410 60 0 0 0 64 62 H132 H_ALI 0 0.0000 -4.7120 2.0460 3.6060 60 0 0 0 64 63 H133 H_ALI 0 0.0000 -5.6160 0.5170 3.5000 60 0 0 0 64 64 Q5 PSEUD 0 0.0000 -4.9873 1.1450 4.0157 0 0 0 0 0 65 O9 O_HYD 0 0.0000 -3.4800 -1.0750 3.5200 55 66 0 0 0 66 HO9 H_OXY 0 0.0000 -3.4150 -1.1400 4.4830 65 0 0 0 0 67 C14 C_BYL 0 0.0000 -4.7100 -0.3170 1.1440 54 68 74 0 0 68 O10 O_EST 0 0.0000 -5.9220 0.2390 0.9970 67 69 0 0 0 69 C15 C_ALI 0 0.0000 -7.0240 -0.5470 0.4740 68 70 71 72 0 70 H151 H_ALI 0 0.0000 -7.9210 0.0700 0.4270 69 0 0 0 73 71 H152 H_ALI 0 0.0000 -6.7750 -0.9020 -0.5250 69 0 0 0 73 72 H153 H_ALI 0 0.0000 -7.2040 -1.4000 1.1280 69 0 0 0 73 73 Q6 PSEUD 0 0.0000 -7.3000 -0.7440 0.3433 0 0 0 0 0 74 O14 O_BYL 0 0.0000 -4.5360 -1.4740 0.8410 67 0 0 0 0 75 H10 H_ALI 0 0.0000 -3.7350 1.5510 1.4580 54 0 0 0 0 76 C19 C_ARO 0 0.0000 -1.1130 -0.1100 1.7390 8 53 77 0 0 77 C7 C_ALI 0 0.0000 -1.0180 0.1370 3.2220 56 76 78 79 0 78 H7 H_ALI 0 0.0000 -1.0160 -0.8180 3.7470 77 0 0 0 0 79 O7 O_EST 0 0.0000 0.1970 0.8320 3.5060 77 80 0 0 0 80 C1' C_ALI 0 0.0000 0.7290 0.2630 4.7040 79 81 89 90 0 81 O1' O_EST 0 0.0000 -0.1680 0.5090 5.7850 80 82 0 0 0 82 C5' C_ALI 0 0.0000 0.3040 -0.2220 6.9140 81 83 88 110 0 83 C25 C_ALI 0 0.0000 0.5150 -1.6850 6.5190 82 84 85 86 0 84 H251 H_ALI 0 0.0000 0.8810 -2.2450 7.3790 83 0 0 0 87 85 H252 H_ALI 0 0.0000 -0.4310 -2.1110 6.1840 83 0 0 0 87 86 H253 H_ALI 0 0.0000 1.2440 -1.7420 5.7110 83 0 0 0 87 87 Q7 PSEUD 0 0.0000 0.5647 -2.0327 6.4247 0 0 0 0 0 88 H5' H_ALI 0 0.0000 -0.4300 -0.1660 7.7170 82 0 0 0 0 89 H1' H_ALI 0 0.0000 0.8500 -0.8120 4.5710 80 0 0 0 0 90 C2' C_ALI 0 0.0000 2.0890 0.8940 5.0060 80 91 97 98 0 91 O2' O_EST 0 0.0000 2.9760 0.6690 3.9080 90 92 0 0 0 92 C29 C_ALI 0 0.0000 2.8160 1.7730 3.0150 91 93 94 95 0 93 H291 H_ALI 0 0.0000 3.4760 1.6450 2.1570 92 0 0 0 96 94 H292 H_ALI 0 0.0000 1.7820 1.8190 2.6750 92 0 0 0 96 95 H293 H_ALI 0 0.0000 3.0700 2.6980 3.5330 92 0 0 0 96 96 Q8 PSEUD 0 0.0000 2.7760 2.0540 2.7883 0 0 0 0 0 97 H2' H_ALI 0 0.0000 1.9670 1.9660 5.1620 90 0 0 0 0 98 C3' C_ALI 0 0.0000 2.6690 0.2540 6.2750 90 99 104 110 0 99 C28 C_ALI 0 0.0000 3.9490 0.9860 6.6810 98 100 101 102 0 100 H281 H_ALI 0 0.0000 4.7220 0.8080 5.9330 99 0 0 0 103 101 H282 H_ALI 0 0.0000 3.7500 2.0560 6.7500 99 0 0 0 103 102 H283 H_ALI 0 0.0000 4.2880 0.6170 7.6490 99 0 0 0 103 103 Q9 PSEUD 0 0.0000 4.2533 1.1603 6.7773 0 0 0 0 0 104 O3' O_EST 0 0.0000 2.9580 -1.1230 6.0280 98 105 0 0 0 105 C27 C_ALI 0 0.0000 3.6050 -1.6250 7.1990 104 106 107 108 0 106 H271 H_ALI 0 0.0000 3.7810 -2.6950 7.0860 105 0 0 0 109 107 H272 H_ALI 0 0.0000 4.5580 -1.1130 7.3350 105 0 0 0 109 108 H273 H_ALI 0 0.0000 2.9710 -1.4500 8.0680 105 0 0 0 109 109 Q10 PSEUD 0 0.0000 3.7700 -1.7527 7.4963 0 0 0 0 0 110 C4' C_ALI 0 0.0000 1.6300 0.3690 7.3970 82 98 111 112 0 111 H4' H_ALI 0 0.0000 1.9770 -0.1790 8.2730 110 0 0 0 0 112 O4' O_EST 0 0.0000 1.4440 1.7440 7.7370 110 113 0 0 0 113 C26 C_ALI 0 0.0000 1.0880 1.7830 9.1210 112 114 115 116 0 114 H261 H_ALI 0 0.0000 0.9340 2.8170 9.4280 113 0 0 0 117 115 H262 H_ALI 0 0.0000 0.1680 1.2180 9.2750 113 0 0 0 117 116 H263 H_ALI 0 0.0000 1.8880 1.3420 9.7150 113 0 0 0 117 117 Q11 PSEUD 0 0.0000 0.9967 1.7923 9.4727 0 0 0 0 0