REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GELDANAMYCIN RESIDUE GMY 31 90 1 90 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 2 3 4 5 5 3 CHI3 0 0 0.0000 1 2 7 8 12 4 CHI4 0 0 0.0000 2 7 8 9 12 5 CHI5 0 0 0.0000 2 1 13 14 83 6 CHI6 0 0 0.0000 1 13 14 15 80 7 CHI7 0 0 0.0000 13 14 15 16 74 8 CHI8 0 0 0.0000 14 15 16 17 71 9 CHI9 0 0 0.0000 15 16 17 18 64 10 CHI10 0 0 0.0000 16 17 18 19 61 11 CHI11 0 0 0.0000 17 18 19 20 55 12 CHI12 0 0 0.0000 19 20 21 22 49 13 CHI13 0 0 0.0000 20 21 22 23 41 14 CHI14 0 0 0.0000 21 22 23 24 34 15 CHI15 0 0 0.0000 23 24 25 26 32 16 CHI16 0 0 0.0000 25 26 27 28 31 17 CHI17 0 0 0.0000 21 22 35 36 40 18 CHI18 0 0 0.0000 22 35 36 37 40 19 CHI19 0 0 0.0000 20 21 42 43 48 20 CHI20 0 0 0.0000 21 42 43 44 48 21 CHI21 0 0 0.0000 42 43 45 46 48 22 CHI22 0 0 0.0000 19 20 50 51 54 23 CHI23 0 0 0.0000 17 18 56 57 60 24 CHI24 0 0 0.0000 16 17 62 63 63 25 CHI25 0 0 0.0000 15 16 65 66 70 26 CHI26 0 0 0.0000 16 65 66 67 70 27 CHI27 0 0 0.0000 13 14 75 76 79 28 PHI1 0 0 0.0000 2 1 84 86 0 29 PHI2 0 0 0.0000 1 84 86 87 0 30 PHI3 0 0 0.0000 84 86 87 89 0 31 PHI4 0 0 0.0000 86 87 89 90 0 1 C1 C_BYL 0 0.0000 0.4660 -0.6880 4.1820 2 13 84 0 0 2 C6 C_BYL 0 0.0000 0.2420 -0.2010 5.4220 1 3 7 0 0 3 C5 C_BYL 0 0.0000 -1.1400 0.1420 5.8450 2 4 6 0 0 4 C4 C_BYL 0 0.0000 -2.2540 0.0060 4.9050 3 5 86 0 0 5 H4 H_ALI 0 0.0000 -3.2550 0.2830 5.2120 4 0 0 0 0 6 O24 O_BYL 0 0.0000 -1.3450 0.5410 6.9760 3 0 0 0 0 7 O25 O_EST 0 0.0000 1.2710 -0.0280 6.2810 2 8 0 0 0 8 C26 C_ALI 0 0.0000 1.3940 1.3780 6.5000 7 9 10 11 0 9 H261 H_ALI 0 0.0000 2.2750 1.5750 7.1100 8 0 0 0 12 10 H262 H_ALI 0 0.0000 1.4940 1.8880 5.5420 8 0 0 0 12 11 H263 H_ALI 0 0.0000 0.5060 1.7440 7.0160 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.4250 1.7357 6.5560 0 0 0 0 0 13 C7 C_ALI 0 0.0000 1.8560 -1.0510 3.7240 1 14 81 82 0 14 C8 C_ALI 0 0.0000 2.3310 -0.0650 2.6550 13 15 75 80 0 15 C9 C_ALI 0 0.0000 1.9720 -0.5670 1.2550 14 16 72 73 0 16 C10 C_ALI 0 0.0000 3.0230 -0.0800 0.2490 15 17 65 71 0 17 C11 C_ALI 0 0.0000 3.0460 -1.0060 -0.9620 16 18 62 64 0 18 C12 C_ALI 0 0.0000 2.8460 -0.2360 -2.2690 17 19 56 61 0 19 C13 C_BYL 0 0.0000 1.4620 -0.5010 -2.7970 18 20 55 0 0 20 C14 C_BYL 0 0.0000 0.7890 0.3480 -3.5260 19 21 50 0 0 21 C15 C_ALI 0 0.0000 -0.5870 -0.0300 -4.0240 20 22 42 49 0 22 C16 C_ALI 0 0.0000 -1.6600 0.8040 -3.3250 21 23 35 41 0 23 C17 C_BYL 0 0.0000 -2.9750 0.0740 -3.3270 22 24 34 0 0 24 C18 C_BYL 0 0.0000 -3.5600 -0.3480 -2.2040 23 25 33 0 0 25 C19 C_BYL 0 0.0000 -2.9430 -0.1200 -0.9080 24 26 32 0 0 26 C20 C_BYL 0 0.0000 -3.4750 -0.5510 0.2610 25 27 89 0 0 27 C39 C_ALI 0 0.0000 -4.7670 -1.3090 0.3110 26 28 29 30 0 28 H391 H_ALI 0 0.0000 -5.1580 -1.4290 -0.6980 27 0 0 0 31 29 H392 H_ALI 0 0.0000 -4.5960 -2.2910 0.7530 27 0 0 0 31 30 H393 H_ALI 0 0.0000 -5.4880 -0.7590 0.9170 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -5.0807 -1.4930 0.3240 0 0 0 0 0 32 H19 H_ALI 0 0.0000 -2.0040 0.4240 -0.8440 25 0 0 0 0 33 H18 H_ALI 0 0.0000 -4.5090 -0.8670 -2.2860 24 0 0 0 0 34 H17 H_ALI 0 0.0000 -3.4700 -0.1170 -4.2750 23 0 0 0 0 35 O37 O_EST 0 0.0000 -1.8220 2.0380 -4.0330 22 36 0 0 0 36 C38 C_ALI 0 0.0000 -2.2170 3.0180 -3.0700 35 37 38 39 0 37 H381 H_ALI 0 0.0000 -2.3530 3.9790 -3.5650 36 0 0 0 40 38 H382 H_ALI 0 0.0000 -3.1540 2.7120 -2.6050 36 0 0 0 40 39 H383 H_ALI 0 0.0000 -1.4440 3.1090 -2.3070 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 -2.3170 3.2667 -2.8257 0 0 0 0 0 41 H16 H_ALI 0 0.0000 -1.3440 1.0200 -2.3090 22 0 0 0 0 42 O33 O_EST 0 0.0000 -0.6540 0.2030 -5.4580 21 43 0 0 0 43 C34 C_BYL 0 0.0000 -0.2960 -0.7700 -6.3160 42 44 45 0 0 44 O35 O_BYL 0 0.0000 0.0820 -1.8440 -5.8920 43 0 0 0 0 45 N36 N_AMO 0 0.0000 -0.3580 -0.5540 -7.6450 43 46 47 0 0 46 HN61 H_AMI 0 0.0000 -0.1000 -1.2550 -8.2630 45 0 0 0 48 47 HN62 H_AMI 0 0.0000 -0.6610 0.3030 -7.9830 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 -0.3805 -0.4760 -8.1230 0 0 0 0 0 49 H15 H_ALI 0 0.0000 -0.7620 -1.0880 -3.8240 21 0 0 0 0 50 C32 C_ALI 0 0.0000 1.3590 1.6960 -3.8890 20 51 52 53 0 51 H321 H_ALI 0 0.0000 2.3510 1.8010 -3.4500 50 0 0 0 54 52 H322 H_ALI 0 0.0000 1.4310 1.7800 -4.9740 50 0 0 0 54 53 H323 H_ALI 0 0.0000 0.7070 2.4810 -3.5060 50 0 0 0 54 54 Q5 PSEUD 0 0.0000 1.4963 2.0207 -3.9767 0 0 0 0 0 55 H13 H_ALI 0 0.0000 0.9960 -1.4580 -2.5630 19 0 0 0 0 56 C31 C_ALI 0 0.0000 3.8720 -0.7520 -3.2930 18 57 58 59 0 57 H311 H_ALI 0 0.0000 3.7320 -0.2330 -4.2420 56 0 0 0 60 58 H312 H_ALI 0 0.0000 4.8800 -0.5660 -2.9230 56 0 0 0 60 59 H313 H_ALI 0 0.0000 3.7320 -1.8230 -3.4410 56 0 0 0 60 60 Q6 PSEUD 0 0.0000 4.1147 -0.8740 -3.5353 0 0 0 0 0 61 H12 H_ALI 0 0.0000 3.0160 0.8220 -2.1220 18 0 0 0 0 62 O30 O_HYD 0 0.0000 4.3090 -1.6850 -1.0130 17 63 0 0 0 63 HO0 H_OXY 0 0.0000 4.2720 -2.2870 -1.7690 62 0 0 0 0 64 H11 H_ALI 0 0.0000 2.2550 -1.7550 -0.8650 17 0 0 0 0 65 O28 O_EST 0 0.0000 2.7240 1.2600 -0.1280 16 66 0 0 0 66 C29 C_ALI 0 0.0000 3.8990 2.0330 0.1260 65 67 68 69 0 67 H291 H_ALI 0 0.0000 3.7480 3.0520 -0.2280 66 0 0 0 70 68 H292 H_ALI 0 0.0000 4.1000 2.0470 1.1970 66 0 0 0 70 69 H293 H_ALI 0 0.0000 4.7470 1.5880 -0.3960 66 0 0 0 70 70 Q7 PSEUD 0 0.0000 4.1983 2.2290 0.1910 0 0 0 0 0 71 H10 H_ALI 0 0.0000 4.0060 -0.1040 0.7320 16 0 0 0 0 72 H91 H_ALI 0 0.0000 0.9950 -0.1790 0.9660 15 0 0 0 74 73 H92 H_ALI 0 0.0000 1.9480 -1.6570 1.2510 15 0 0 0 74 74 Q8 PSEUD 0 0.0000 1.4715 -0.9180 1.1085 0 0 0 0 0 75 C27 C_ALI 0 0.0000 1.7040 1.3060 2.8870 14 76 77 78 0 76 H271 H_ALI 0 0.0000 2.0290 1.6960 3.8520 75 0 0 0 79 77 H272 H_ALI 0 0.0000 2.0170 1.9870 2.0960 75 0 0 0 79 78 H273 H_ALI 0 0.0000 0.6180 1.2160 2.8790 75 0 0 0 79 79 Q9 PSEUD 0 0.0000 1.5547 1.6330 2.9423 0 0 0 0 0 80 H8 H_ALI 0 0.0000 3.4190 0.0300 2.7260 14 0 0 0 0 81 H71 H_ALI 0 0.0000 1.8410 -2.0610 3.3060 13 0 0 0 83 82 H72 H_ALI 0 0.0000 2.5430 -1.0330 4.5700 13 0 0 0 83 83 Q10 PSEUD 0 0.0000 2.1920 -1.5470 3.9380 0 0 0 0 0 84 C2 C_BYL 0 0.0000 -0.6660 -0.8960 3.2710 1 85 86 0 0 85 O23 O_BYL 0 0.0000 -0.4840 -1.4520 2.2060 84 0 0 0 0 86 C3 C_BYL 0 0.0000 -2.0350 -0.4520 3.6640 4 84 87 0 0 87 N22 N_AMI 0 0.0000 -3.0400 -0.5650 2.7170 86 88 89 0 0 88 HN2 H_AMI 0 0.0000 -3.9320 -0.8660 2.9700 87 0 0 0 0 89 C21 C_BYL 0 0.0000 -2.7190 -0.2400 1.4650 26 87 90 0 0 90 O40 O_BYL 0 0.0000 -1.6800 0.3790 1.2920 89 0 0 0 0