REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(4-{[(3R)-3-AMINO-5-{[(Z)-AMINO(IMINO)METHYL](METHYL)AMINO}PENTANOYL]AMINO}-2,3,4-TRIDEOXY-D-ERYTHRO-HEX-2-ENOPYRANURONOSYL)-4-HYDROXYPYRIMIDIN-2(1H)-ONE RESIDUE BLO 18 61 1 61 1 CHI1 0 0 0.0000 1 2 3 4 33 2 CHI2 0 0 0.0000 2 3 4 5 30 3 CHI3 0 0 0.0000 3 4 5 6 25 4 CHI4 0 0 0.0000 4 5 6 7 22 5 CHI5 0 0 0.0000 5 6 7 8 19 6 CHI6 0 0 0.0000 6 7 8 9 14 7 CHI7 0 0 0.0000 7 8 11 12 14 8 CHI8 0 0 0.0000 6 7 15 16 19 9 CHI9 0 0 0.0000 3 4 26 27 29 10 PHI1 0 0 0.0000 1 2 34 36 0 11 PHI2 0 0 0.0000 2 34 36 44 0 12 CHI10 0 0 0.0000 34 36 37 38 42 13 CHI11 0 0 0.0000 36 37 38 39 41 14 CHI12 0 0 0.0000 37 38 39 40 40 15 PHI3 0 0 0.0000 34 36 44 46 0 16 PHI4 0 0 0.0000 44 46 48 51 0 17 PHI5 0 0 0.0000 46 48 51 60 0 18 CHI13 0 0 0.0000 53 54 55 56 56 1 O7 O_BYL 0 0.0000 -1.3140 0.5450 -1.0570 2 0 0 0 0 2 C7 C_BYL 0 0.0000 -1.4390 0.0190 0.0280 1 3 34 0 0 3 C8 C_ALI 0 0.0000 -2.8070 -0.1210 0.6440 2 4 31 32 0 4 C9 C_ALI 0 0.0000 -3.8540 0.4780 -0.2970 3 5 26 30 0 5 C10 C_ALI 0 0.0000 -5.2250 0.4490 0.3810 4 6 23 24 0 6 C11 C_ALI 0 0.0000 -6.2480 1.1600 -0.5080 5 7 20 21 0 7 N12 N_AMO 0 0.0000 -7.5610 1.1320 0.1420 6 8 15 0 0 8 C14 C_BYL 0 0.0000 -8.4240 0.0880 -0.0950 7 9 11 0 0 9 N15 N_AMO 0 0.0000 -9.5920 0.0640 0.4830 8 10 0 0 0 10 H15 H_AMI 0 0.0000 -10.2000 -0.6730 0.3150 9 0 0 0 0 11 N14 N_AMO 0 0.0000 -8.0540 -0.9310 -0.9410 8 12 13 0 0 12 H141 H_AMI 0 0.0000 -8.6620 -1.6670 -1.1080 11 0 0 0 14 13 H142 H_AMI 0 0.0000 -7.1840 -0.9130 -1.3710 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -7.9230 -1.2900 -1.2395 0 0 0 0 0 15 C13 C_ALI 0 0.0000 -7.9560 2.2180 1.0430 7 16 17 18 0 16 H131 H_ALI 0 0.0000 -7.1500 2.9490 1.1060 15 0 0 0 19 17 H132 H_ALI 0 0.0000 -8.8550 2.7000 0.6600 15 0 0 0 19 18 H133 H_ALI 0 0.0000 -8.1560 1.8120 2.0350 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -8.0537 2.4870 1.2670 0 0 0 0 0 20 H111 H_ALI 0 0.0000 -6.3080 0.6520 -1.4700 6 0 0 0 22 21 H112 H_ALI 0 0.0000 -5.9400 2.1940 -0.6610 6 0 0 0 22 22 Q3 PSEUD 0 0.0000 -6.1240 1.4230 -1.0655 0 0 0 0 0 23 H101 H_ALI 0 0.0000 -5.1650 0.9570 1.3440 5 0 0 0 25 24 H102 H_ALI 0 0.0000 -5.5330 -0.5850 0.5340 5 0 0 0 25 25 Q4 PSEUD 0 0.0000 -5.3490 0.1860 0.9390 0 0 0 0 0 26 N9 N_AMO 0 0.0000 -3.9040 -0.3080 -1.5370 4 27 28 0 0 27 HN91 H_AMI 0 0.0000 -4.1550 -1.2500 -1.2740 26 0 0 0 29 28 HN92 H_AMI 0 0.0000 -4.6730 0.0550 -2.0800 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 -4.4140 -0.5975 -1.6770 0 0 0 0 0 30 H9 H_ALI 0 0.0000 -3.5860 1.5080 -0.5310 4 0 0 0 0 31 H81 H_ALI 0 0.0000 -2.8320 0.4070 1.5980 3 0 0 0 33 32 H82 H_ALI 0 0.0000 -3.0260 -1.1760 0.8070 3 0 0 0 33 33 Q6 PSEUD 0 0.0000 -2.9290 -0.3845 1.2025 0 0 0 0 0 34 N6 N_AMI 0 0.0000 -0.3550 -0.4420 0.6830 2 35 36 0 0 35 HN6 H_AMI 0 0.0000 -0.4550 -0.8630 1.5510 34 0 0 0 0 36 C4' C_ALI 0 0.0000 0.9750 -0.3060 0.0840 34 37 43 44 0 37 C5' C_ALI 0 0.0000 1.9050 -1.3840 0.6490 36 38 42 49 0 38 C6' C_BYL 0 0.0000 1.4910 -2.7380 0.1340 37 39 41 0 0 39 O3 O_HYD 0 0.0000 0.3060 -3.2580 0.4900 38 40 0 0 0 40 HO3 H_OXY 0 0.0000 0.0410 -4.1280 0.1590 39 0 0 0 0 41 O4 O_BYL 0 0.0000 2.2270 -3.3570 -0.5980 38 0 0 0 0 42 H5' H_ALI 0 0.0000 1.8520 -1.3750 1.7380 37 0 0 0 0 43 H4' H_ALI 0 0.0000 0.9010 -0.4190 -0.9980 36 0 0 0 0 44 C3' C_BYL 0 0.0000 1.5400 1.0520 0.4110 36 45 46 0 0 45 H3' H_ALI 0 0.0000 0.9160 1.9270 0.3030 44 0 0 0 0 46 C2' C_BYL 0 0.0000 2.7690 1.1880 0.8220 44 47 48 0 0 47 H2' H_ALI 0 0.0000 3.1370 2.1790 1.0440 46 0 0 0 0 48 C1' C_ALI 0 0.0000 3.6920 0.0170 0.9960 46 49 50 51 0 49 O5' O_EST 0 0.0000 3.2430 -1.1000 0.2320 37 48 0 0 0 50 H1' H_ALI 0 0.0000 3.7250 -0.2600 2.0500 48 0 0 0 0 51 N1 N_AMI 0 0.0000 5.0370 0.3920 0.5540 48 52 60 0 0 52 C6 C_ARO 0 0.0000 6.0580 0.4400 1.4540 51 53 59 0 0 53 C5 C_ARO 0 0.0000 7.2980 0.7890 1.0320 52 54 58 0 0 54 C4 C_ARO 0 0.0000 7.4950 1.0930 -0.3280 53 55 57 0 0 55 O1 O_HYD 0 0.0000 8.7220 1.4440 -0.7740 54 56 0 0 0 56 HO1 H_OXY 0 0.0000 8.6370 1.6070 -1.7240 55 0 0 0 0 57 N3 N_AMO 0 0.0000 6.4730 1.0330 -1.1680 54 60 0 0 0 58 H5 H_ALI 0 0.0000 8.1220 0.8340 1.7290 53 0 0 0 0 59 H6 H_ALI 0 0.0000 5.8810 0.2030 2.4930 52 0 0 0 0 60 C2 C_ARO 0 0.0000 5.2600 0.6840 -0.7410 51 57 61 0 0 61 O2 O_BYL 0 0.0000 4.3350 0.6360 -1.5340 60 0 0 0 0