REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RIBOSTAMYCIN RESIDUE RIO 29 72 1 72 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 69 0 3 CHI1 0 0 0.0000 3 7 8 9 67 4 CHI2 0 0 0.0000 7 8 9 10 67 5 CHI3 0 0 0.0000 8 9 10 11 62 6 CHI4 0 0 0.0000 9 10 11 12 62 7 CHI5 0 0 0.0000 10 11 12 13 15 8 CHI6 0 0 0.0000 11 12 13 14 14 9 CHI7 0 0 0.0000 10 11 16 17 61 10 CHI8 0 0 0.0000 11 16 17 18 32 11 CHI9 0 0 0.0000 16 17 18 19 27 12 CHI10 0 0 0.0000 17 18 19 20 24 13 CHI11 0 0 0.0000 18 19 20 21 23 14 CHI12 0 0 0.0000 16 17 28 29 31 15 CHI13 0 0 0.0000 11 16 33 34 60 16 CHI14 0 0 0.0000 16 33 34 35 60 17 CHI15 0 0 0.0000 33 34 36 37 59 18 CHI16 0 0 0.0000 34 36 37 38 54 19 CHI17 0 0 0.0000 36 37 38 39 51 20 CHI18 0 0 0.0000 37 38 39 40 48 21 CHI19 0 0 0.0000 38 39 40 41 47 22 CHI20 0 0 0.0000 39 40 41 42 44 23 CHI21 0 0 0.0000 37 38 49 50 50 24 CHI22 0 0 0.0000 36 37 52 53 53 25 CHI23 0 0 0.0000 34 36 55 56 58 26 CHI24 0 0 0.0000 8 9 63 64 66 27 CHI25 0 0 0.0000 9 63 64 65 65 28 PHI3 0 0 0.0000 3 7 69 71 0 29 PHI4 0 0 0.0000 7 69 71 72 0 1 O1 O_HYD 0 0.0000 -2.5390 2.9650 -2.7130 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -2.2160 3.8110 -3.0540 1 0 0 0 0 3 C1 C_ALI 0 0.0000 -3.0880 3.0410 -1.3960 1 4 5 7 0 4 H1 H_ALI 0 0.0000 -2.3240 3.3960 -0.7040 3 0 0 0 6 5 H1A H_ALI 0 0.0000 -3.9310 3.7320 -1.3930 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.1275 3.5640 -1.0485 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -3.5640 1.6530 -0.9620 3 8 68 69 0 8 O2 O_EST 0 0.0000 -2.4370 0.7730 -0.8170 7 9 0 0 0 9 C3 C_ALI 0 0.0000 -2.7410 -0.1260 0.2710 8 10 63 67 0 10 O3 O_EST 0 0.0000 -1.5430 -0.6880 0.8100 9 11 0 0 0 11 C4 C_ALI 0 0.0000 -0.8510 -1.5560 -0.0900 10 12 16 62 0 12 C5 C_ALI 0 0.0000 -1.3570 -2.9880 0.0930 11 13 15 19 0 13 O4 O_HYD 0 0.0000 -2.7590 -3.0370 -0.1810 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -3.1480 -3.9170 -0.0850 13 0 0 0 0 15 H5 H_ALI 0 0.0000 -1.1760 -3.3090 1.1180 12 0 0 0 0 16 C9 C_ALI 0 0.0000 0.6500 -1.5030 0.2030 11 17 33 61 0 17 C8 C_ALI 0 0.0000 1.3900 -2.4330 -0.7610 16 18 28 32 0 18 C7 C_ALI 0 0.0000 0.8840 -3.8650 -0.5780 17 19 25 26 0 19 C6 C_ALI 0 0.0000 -0.6170 -3.9170 -0.8710 12 18 20 24 0 20 N1 N_AMO 0 0.0000 -1.1020 -5.2930 -0.6960 19 21 22 0 0 21 HN1 H_AMI 0 0.0000 -0.6280 -5.9260 -1.3210 20 0 0 0 23 22 HN1A H_AMI 0 0.0000 -1.0040 -5.5910 0.2630 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.8160 -5.7585 -0.5290 0 0 0 0 0 24 H6 H_ALI 0 0.0000 -0.7980 -3.5960 -1.8970 19 0 0 0 0 25 H7 H_ALI 0 0.0000 1.0660 -4.1860 0.4480 18 0 0 0 27 26 H7A H_ALI 0 0.0000 1.4120 -4.5270 -1.2650 18 0 0 0 27 27 Q3 PSEUD 0 0.0000 1.2390 -4.3565 -0.4085 0 0 0 0 0 28 N2 N_AMO 0 0.0000 2.8310 -2.3820 -0.4790 17 29 30 0 0 29 HN2 H_AMI 0 0.0000 3.3530 -2.8970 -1.1730 28 0 0 0 31 30 HN2A H_AMI 0 0.0000 3.1540 -1.4290 -0.4170 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 3.2535 -2.1630 -0.7950 0 0 0 0 0 32 H8 H_ALI 0 0.0000 1.2090 -2.1120 -1.7870 17 0 0 0 0 33 O5 O_EST 0 0.0000 1.1220 -0.1660 0.0320 16 34 0 0 0 34 C10 C_ALI 0 0.0000 1.7090 0.3980 1.2070 33 35 36 60 0 35 O6 O_EST 0 0.0000 3.0990 0.0660 1.2510 34 39 0 0 0 36 C15 C_ALI 0 0.0000 1.5510 1.9200 1.1770 34 37 55 59 0 37 C14 C_ALI 0 0.0000 2.3030 2.4810 -0.0340 36 38 52 54 0 38 C13 C_ALI 0 0.0000 3.7710 2.0510 0.0470 37 39 49 51 0 39 C11 C_ALI 0 0.0000 3.8440 0.5230 0.1210 35 38 40 48 0 40 C12 C_ALI 0 0.0000 5.3040 0.0880 0.2630 39 41 45 46 0 41 N3 N_AMO 0 0.0000 5.3880 -1.3760 0.1890 40 42 43 0 0 42 HN3 H_AMI 0 0.0000 5.0270 -1.7160 -0.6900 41 0 0 0 44 43 HN3A H_AMI 0 0.0000 6.3350 -1.6920 0.3370 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 5.6810 -1.7040 -0.1765 0 0 0 0 0 45 H12 H_ALI 0 0.0000 5.8940 0.5270 -0.5420 40 0 0 0 47 46 H12A H_ALI 0 0.0000 5.6920 0.4270 1.2240 40 0 0 0 47 47 Q6 PSEUD 0 0.0000 5.7930 0.4770 0.3410 0 0 0 0 0 48 H11 H_ALI 0 0.0000 3.4240 0.0950 -0.7890 39 0 0 0 0 49 O7 O_HYD 0 0.0000 4.4680 2.5070 -1.1140 38 50 0 0 0 50 HO7 H_OXY 0 0.0000 4.4620 3.4670 -1.2240 49 0 0 0 0 51 H13 H_ALI 0 0.0000 4.2290 2.4800 0.9390 38 0 0 0 0 52 O8 O_HYD 0 0.0000 2.2220 3.9070 -0.0290 37 53 0 0 0 53 HO8 H_OXY 0 0.0000 2.6840 4.3300 -0.7660 52 0 0 0 0 54 H14 H_ALI 0 0.0000 1.8600 2.0930 -0.9510 37 0 0 0 0 55 N4 N_AMO 0 0.0000 0.1260 2.2630 1.0710 36 56 57 0 0 56 HN4 H_AMI 0 0.0000 -0.3930 1.9000 1.8570 55 0 0 0 58 57 HN4A H_AMI 0 0.0000 -0.0000 3.2610 0.9850 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 -0.1965 2.5805 1.4210 0 0 0 0 0 59 H15 H_ALI 0 0.0000 1.9620 2.3470 2.0910 36 0 0 0 0 60 H10 H_ALI 0 0.0000 1.2120 -0.0020 2.0900 34 0 0 0 0 61 H9 H_ALI 0 0.0000 0.8310 -1.8240 1.2290 16 0 0 0 0 62 H4 H_ALI 0 0.0000 -1.0330 -1.2340 -1.1160 11 0 0 0 0 63 C16 C_ALI 0 0.0000 -3.4330 0.7890 1.3130 9 64 66 69 0 64 O9 O_HYD 0 0.0000 -4.2900 0.0300 2.1680 63 65 0 0 0 65 HO9 H_OXY 0 0.0000 -3.8310 -0.6450 2.6870 64 0 0 0 0 66 H16 H_ALI 0 0.0000 -2.6950 1.3410 1.8960 63 0 0 0 0 67 H3 H_ALI 0 0.0000 -3.4180 -0.9140 -0.0610 9 0 0 0 0 68 H2 H_ALI 0 0.0000 -4.2560 1.2510 -1.7010 7 0 0 0 0 69 C17 C_ALI 0 0.0000 -4.2540 1.7430 0.4130 7 63 70 71 0 70 H17 H_ALI 0 0.0000 -4.2100 2.7620 0.7970 69 0 0 0 0 71 O10 O_HYD 0 0.0000 -5.6100 1.3010 0.3210 69 72 0 0 0 72 HO10 H_OXY 0 0.0000 -6.0930 1.3360 1.1580 71 0 0 0 0