REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALLOSAMIDIN RESIDUE AO3 37 93 1 93 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 15 5 CHI5 0 0 0.0000 2 7 8 9 14 6 CHI6 0 0 0.0000 7 8 9 10 13 7 CHI7 0 0 0.0000 2 1 17 18 29 8 CHI8 0 0 0.0000 1 17 18 19 29 9 CHI9 0 0 0.0000 17 18 19 20 22 10 CHI10 0 0 0.0000 18 19 20 21 21 11 CHI11 0 0 0.0000 17 18 23 24 28 12 CHI12 0 0 0.0000 18 23 24 25 25 13 PHI1 0 0 0.0000 2 1 31 32 0 14 PHI2 0 0 0.0000 1 31 32 42 0 15 CHI13 0 0 0.0000 31 32 33 34 40 16 CHI14 0 0 0.0000 32 33 34 35 39 17 CHI15 0 0 0.0000 33 34 35 36 36 18 PHI3 0 0 0.0000 31 32 42 46 0 19 CHI16 0 0 0.0000 32 42 43 44 44 20 PHI4 0 0 0.0000 32 42 46 57 0 21 CHI17 0 0 0.0000 42 46 47 48 55 22 CHI18 0 0 0.0000 46 47 48 49 54 23 CHI19 0 0 0.0000 47 48 49 50 53 24 PHI5 0 0 0.0000 42 46 57 60 0 25 PHI6 0 0 0.0000 46 57 60 61 0 26 PHI7 0 0 0.0000 57 60 61 83 0 27 CHI20 0 0 0.0000 60 61 62 63 81 28 CHI21 0 0 0.0000 61 62 63 64 78 29 CHI22 0 0 0.0000 62 63 64 65 76 30 CHI23 0 0 0.0000 64 65 66 67 76 31 CHI24 0 0 0.0000 65 66 67 68 71 32 CHI25 0 0 0.0000 65 66 72 73 76 33 CHI26 0 0 0.0000 61 62 79 80 80 34 PHI8 0 0 0.0000 60 61 83 91 0 35 CHI27 0 0 0.0000 61 83 84 85 89 36 CHI28 0 0 0.0000 83 84 85 86 86 37 PHI9 0 0 0.0000 61 83 91 93 0 1 C1 C_ALI 0 0.0000 3.9350 0.0100 0.1220 2 17 30 31 0 2 C2 C_ALI 0 0.0000 5.3310 -0.5900 -0.0600 1 3 7 16 0 3 C3 C_ALI 0 0.0000 6.3400 0.2390 0.7410 2 4 6 19 0 4 O3 O_HYD 0 0.0000 6.0730 0.1080 2.1390 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 6.7230 0.6550 2.6000 4 0 0 0 0 6 H3 H_ALI 0 0.0000 7.3510 -0.1090 0.5280 3 0 0 0 0 7 N2 N_AMO 0 0.0000 5.3360 -1.9730 0.4250 2 8 15 0 0 8 C7 C_BYL 0 0.0000 4.9500 -2.9750 -0.3900 7 9 14 0 0 9 C8 C_ALI 0 0.0000 4.9570 -4.3960 0.1100 8 10 11 12 0 10 H81 H_ALI 0 0.0000 5.3000 -4.4170 1.1440 9 0 0 0 13 11 H82 H_ALI 0 0.0000 3.9480 -4.8050 0.0540 9 0 0 0 13 12 H83 H_ALI 0 0.0000 5.6260 -4.9950 -0.5080 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.9580 -4.7390 0.2300 0 0 0 0 0 14 O7 O_BYL 0 0.0000 4.5980 -2.7320 -1.5250 8 0 0 0 0 15 HN2 H_AMI 0 0.0000 5.6180 -2.1670 1.3330 7 0 0 0 0 16 H6 H_ALI 0 0.0000 5.6010 -0.5730 -1.1160 2 0 0 0 0 17 O5 O_EST 0 0.0000 3.9170 1.3470 -0.3750 1 18 0 0 0 18 C5 C_ALI 0 0.0000 4.7430 2.1360 0.4790 17 19 23 29 0 19 C4 C_ALI 0 0.0000 6.2040 1.7090 0.3270 3 18 20 22 0 20 O4 O_HYD 0 0.0000 7.0300 2.5210 1.1640 19 21 0 0 0 21 HO4 H_OXY 0 0.0000 6.9080 3.4360 0.8740 20 0 0 0 0 22 H4 H_ALI 0 0.0000 6.5120 1.8250 -0.7120 19 0 0 0 0 23 C6 C_ALI 0 0.0000 4.6040 3.6120 0.1000 18 24 26 27 0 24 O6 O_HYD 0 0.0000 3.2670 4.0460 0.3580 23 25 0 0 0 25 HO6 H_OXY 0 0.0000 3.2230 4.9790 0.1060 24 0 0 0 0 26 H61 H_ALI 0 0.0000 5.3000 4.2060 0.6910 23 0 0 0 28 27 H62 H_ALI 0 0.0000 4.8280 3.7370 -0.9600 23 0 0 0 28 28 Q2 PSEUD 0 0.0000 5.0640 3.9715 -0.1345 0 0 0 0 0 29 H5 H_ALI 0 0.0000 4.4300 1.9980 1.5150 18 0 0 0 0 30 H2 H_ALI 0 0.0000 3.6780 0.0140 1.1820 1 0 0 0 0 31 O14 O_EST 0 0.0000 2.9820 -0.7760 -0.5950 1 32 0 0 0 32 C14 C_ALI 0 0.0000 1.6870 -0.3230 -0.1940 31 33 41 42 0 33 C15 C_ALI 0 0.0000 0.7270 -1.5130 -0.1260 32 34 40 58 0 34 C16 C_ALI 0 0.0000 1.2660 -2.5430 0.8680 33 35 37 38 0 35 O16 O_HYD 0 0.0000 0.4310 -3.7030 0.8520 34 36 0 0 0 36 H16 H_OXY 0 0.0000 0.8050 -4.3250 1.4910 35 0 0 0 0 37 H161 H_ALI 0 0.0000 2.2810 -2.8220 0.5870 34 0 0 0 39 38 H162 H_ALI 0 0.0000 1.2710 -2.1130 1.8700 34 0 0 0 39 39 Q3 PSEUD 0 0.0000 1.7760 -2.4675 1.2285 0 0 0 0 0 40 H15 H_ALI 0 0.0000 0.6440 -1.9690 -1.1120 33 0 0 0 0 41 H14 H_ALI 0 0.0000 1.7530 0.1490 0.7860 32 0 0 0 0 42 C13 C_ALI 0 0.0000 1.1560 0.6890 -1.2160 32 43 45 46 0 43 O13 O_HYD 0 0.0000 1.2020 0.1170 -2.5250 42 44 0 0 0 44 H7 H_OXY 0 0.0000 0.8600 0.7860 -3.1340 43 0 0 0 0 45 H13 H_ALI 0 0.0000 1.7680 1.5900 -1.1900 42 0 0 0 0 46 C12 C_ALI 0 0.0000 -0.2910 1.0390 -0.8520 42 47 56 57 0 47 N12 N_AMO 0 0.0000 -0.8680 1.8860 -1.8990 46 48 55 0 0 48 C17 C_BYL 0 0.0000 -1.8890 2.7170 -1.6060 47 49 54 0 0 49 C18 C_ALI 0 0.0000 -2.4820 3.5890 -2.6820 48 50 51 52 0 50 H181 H_ALI 0 0.0000 -1.9610 3.4110 -3.6230 49 0 0 0 53 51 H182 H_ALI 0 0.0000 -3.5390 3.3500 -2.8020 49 0 0 0 53 52 H183 H_ALI 0 0.0000 -2.3760 4.6370 -2.4000 49 0 0 0 53 53 Q4 PSEUD 0 0.0000 -2.6253 3.7993 -2.9417 0 0 0 0 0 54 O17 O_BYL 0 0.0000 -2.3290 2.7630 -0.4770 48 0 0 0 0 55 H8 H_AMI 0 0.0000 -0.5160 1.8500 -2.8020 47 0 0 0 0 56 H12 H_ALI 0 0.0000 -0.3100 1.5700 0.0990 46 0 0 0 0 57 C11 C_ALI 0 0.0000 -1.1020 -0.2540 -0.7350 46 58 59 60 0 58 O15 O_EST 0 0.0000 -0.5610 -1.0700 0.3010 33 57 0 0 0 59 H11 H_ALI 0 0.0000 -1.0610 -0.7940 -1.6810 57 0 0 0 0 60 O24 O_EST 0 0.0000 -2.4610 0.0640 -0.4290 57 61 0 0 0 61 C24 C_ALI 0 0.0000 -3.1880 -1.1660 -0.4520 60 62 82 83 0 62 C23 C_ALI 0 0.0000 -3.2120 -1.7860 0.9520 61 63 79 81 0 63 C22 C_ALI 0 0.0000 -4.5980 -1.4760 1.5370 62 64 78 91 0 64 N22 N_AMO 0 0.0000 -4.6260 -0.1040 2.0730 63 65 0 0 0 65 C27 C_BYL 0 0.0000 -5.6490 0.5120 1.5640 64 66 93 0 0 66 N27 N_AMO 0 0.0000 -5.9600 1.8180 1.8570 65 67 72 0 0 67 C28 C_ALI 0 0.0000 -5.1190 2.5810 2.7820 66 68 69 70 0 68 H281 H_ALI 0 0.0000 -5.5200 3.5890 2.8900 67 0 0 0 71 69 H282 H_ALI 0 0.0000 -5.1080 2.0890 3.7550 67 0 0 0 71 70 H283 H_ALI 0 0.0000 -4.1030 2.6340 2.3910 67 0 0 0 71 71 Q5 PSEUD 0 0.0000 -4.9103 2.7707 3.0120 0 0 0 0 77 72 C29 C_ALI 0 0.0000 -7.1330 2.4460 1.2450 66 73 74 75 0 73 H291 H_ALI 0 0.0000 -7.2180 3.4750 1.5940 72 0 0 0 76 74 H292 H_ALI 0 0.0000 -7.0240 2.4380 0.1600 72 0 0 0 76 75 H293 H_ALI 0 0.0000 -8.0290 1.8930 1.5240 72 0 0 0 76 76 Q6 PSEUD 0 0.0000 -7.4237 2.6020 1.0927 0 0 0 0 77 77 QQA PSEUD 0 0.0000 -6.1670 2.6863 2.0523 0 0 0 0 0 78 H22 H_ALI 0 0.0000 -4.9230 -2.2200 2.2640 63 0 0 0 0 79 O23 O_HYD 0 0.0000 -3.0190 -3.1990 0.8700 62 80 0 0 0 80 H1 H_OXY 0 0.0000 -3.0690 -3.5410 1.7730 79 0 0 0 0 81 H23 H_ALI 0 0.0000 -2.4360 -1.3380 1.5720 62 0 0 0 0 82 H24 H_ALI 0 0.0000 -2.7240 -1.8580 -1.1550 61 0 0 0 0 83 C25 C_ALI 0 0.0000 -4.6450 -0.9070 -0.8600 61 84 90 91 0 84 C26 C_ALI 0 0.0000 -4.9820 -1.7100 -2.1180 83 85 87 88 0 85 O26 O_HYD 0 0.0000 -6.3000 -1.3750 -2.5570 84 86 0 0 0 86 H26 H_OXY 0 0.0000 -6.4730 -1.9020 -3.3490 85 0 0 0 0 87 H261 H_ALI 0 0.0000 -4.2660 -1.4720 -2.9040 84 0 0 0 89 88 H262 H_ALI 0 0.0000 -4.9340 -2.7750 -1.8920 84 0 0 0 89 89 Q7 PSEUD 0 0.0000 -4.6000 -2.1235 -2.3980 0 0 0 0 0 90 H25 H_ALI 0 0.0000 -4.7920 0.1560 -1.0490 83 0 0 0 0 91 C21 C_ALI 0 0.0000 -5.5540 -1.3620 0.3160 63 83 92 93 0 92 H21 H_ALI 0 0.0000 -6.1120 -2.2740 0.1020 91 0 0 0 0 93 O27 O_EST 0 0.0000 -6.3810 -0.2490 0.7270 65 91 0 0 0