REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = STREPTOMYCIN RESIDUE SRY 36 84 1 84 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 1 11 12 18 5 CHI5 0 0 0.0000 1 11 12 13 15 6 CHI6 0 0 0.0000 11 12 13 14 14 7 CHI7 0 0 0.0000 1 11 16 17 17 8 PHI1 0 0 0.0000 2 1 20 24 0 9 CHI8 0 0 0.0000 1 20 21 22 22 10 PHI2 0 0 0.0000 1 20 24 35 0 11 CHI9 0 0 0.0000 20 24 25 26 33 12 CHI10 0 0 0.0000 24 25 26 27 32 13 CHI11 0 0 0.0000 25 26 27 28 30 14 PHI3 0 0 0.0000 20 24 35 37 0 15 PHI4 0 0 0.0000 24 35 37 38 0 16 PHI5 0 0 0.0000 35 37 38 54 0 17 CHI12 0 0 0.0000 37 38 39 40 52 18 CHI13 0 0 0.0000 38 39 40 41 52 19 CHI14 0 0 0.0000 39 40 41 42 46 20 CHI15 0 0 0.0000 40 41 42 43 43 21 CHI16 0 0 0.0000 40 41 44 45 46 22 CHI17 0 0 0.0000 39 40 47 48 51 23 PHI6 0 0 0.0000 37 38 54 56 0 24 PHI7 0 0 0.0000 38 54 56 57 0 25 PHI8 0 0 0.0000 54 56 57 76 0 26 CHI18 0 0 0.0000 56 57 58 59 74 27 CHI19 0 0 0.0000 57 58 59 60 65 28 CHI20 0 0 0.0000 58 59 60 61 64 29 CHI21 0 0 0.0000 57 58 66 67 73 30 CHI22 0 0 0.0000 58 66 67 68 68 31 CHI23 0 0 0.0000 58 66 69 70 72 32 CHI24 0 0 0.0000 66 69 70 71 71 33 PHI9 0 0 0.0000 56 57 76 77 0 34 PHI10 0 0 0.0000 57 76 77 79 0 35 PHI11 0 0 0.0000 76 77 79 83 0 36 PHI12 0 0 0.0000 77 79 83 84 0 1 C11 C_ALI 0 0.0000 4.5870 0.5160 -0.9920 2 11 19 20 0 2 N11 N_AMO 0 0.0000 4.8930 -0.1680 0.2670 1 3 10 0 0 3 CA1 C_BYL 0 0.0000 5.9190 -1.0820 0.3200 2 4 8 0 0 4 NB1 N_AMO 0 0.0000 6.2070 -1.7240 1.5010 3 5 6 0 0 5 HB11 H_AMI 0 0.0000 5.6860 -1.5320 2.2970 4 0 0 0 7 6 HB12 H_AMI 0 0.0000 6.9310 -2.3690 1.5390 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 6.3085 -1.9505 1.9180 0 0 0 0 0 8 NC1 N_AMO 0 0.0000 6.6190 -1.3390 -0.7490 3 9 0 0 0 9 HC11 H_AMI 0 0.0000 7.3430 -1.9840 -0.7110 8 0 0 0 0 10 HN11 H_AMI 0 0.0000 4.3720 0.0230 1.0620 2 0 0 0 0 11 C61 C_ALI 0 0.0000 3.9860 1.8910 -0.6920 1 12 16 18 0 12 C51 C_ALI 0 0.0000 2.7010 1.7190 0.1220 11 13 15 35 0 13 O51 O_HYD 0 0.0000 3.0000 1.0520 1.3490 12 14 0 0 0 14 HO51 H_OXY 0 0.0000 3.6340 1.6080 1.8220 13 0 0 0 0 15 H51 H_ALI 0 0.0000 2.2730 2.6980 0.3350 12 0 0 0 0 16 O61 O_HYD 0 0.0000 4.9230 2.6670 0.0560 11 17 0 0 0 17 HO61 H_OXY 0 0.0000 4.5060 3.5230 0.2240 16 0 0 0 0 18 H61 H_ALI 0 0.0000 3.7570 2.4000 -1.6280 11 0 0 0 0 19 H11 H_ALI 0 0.0000 5.5020 0.6380 -1.5710 1 0 0 0 0 20 C21 C_ALI 0 0.0000 3.5830 -0.3160 -1.7930 1 21 23 24 0 21 O21 O_HYD 0 0.0000 4.1440 -1.6000 -2.0730 20 22 0 0 0 22 HO21 H_OXY 0 0.0000 4.9500 -1.4470 -2.5860 21 0 0 0 0 23 H21 H_ALI 0 0.0000 3.3550 0.1930 -2.7290 20 0 0 0 0 24 C31 C_ALI 0 0.0000 2.2980 -0.4870 -0.9800 20 25 34 35 0 25 N31 N_AMO 0 0.0000 2.6050 -1.1710 0.2790 24 26 33 0 0 26 CD1 C_BYL 0 0.0000 2.7390 -2.5390 0.3030 25 27 31 0 0 27 NE1 N_AMO 0 0.0000 2.9720 -3.1870 1.4930 26 28 29 0 0 28 HE11 H_AMI 0 0.0000 3.0430 -2.6780 2.3160 27 0 0 0 30 29 HE12 H_AMI 0 0.0000 3.0670 -4.1520 1.5100 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 3.0550 -3.4150 1.9130 0 0 0 0 0 31 NF1 N_AMO 0 0.0000 2.6440 -3.2230 -0.8030 26 32 0 0 0 32 HF11 H_AMI 0 0.0000 2.7380 -4.1880 -0.7860 31 0 0 0 0 33 HN31 H_AMI 0 0.0000 2.7140 -0.6590 1.0950 25 0 0 0 0 34 H31 H_ALI 0 0.0000 1.5830 -1.0800 -1.5500 24 0 0 0 0 35 C41 C_ALI 0 0.0000 1.6970 0.8880 -0.6800 12 24 36 37 0 36 H41 H_ALI 0 0.0000 1.4690 1.3970 -1.6160 35 0 0 0 0 37 O41 O_EST 0 0.0000 0.4980 0.7270 0.0800 35 38 0 0 0 38 C12 C_ALI 0 0.0000 -0.4080 1.7410 -0.3600 37 39 53 54 0 39 O42 O_EST 0 0.0000 -0.0180 3.0280 0.1680 38 40 0 0 0 40 C42 C_ALI 0 0.0000 -1.2070 3.8440 0.0990 39 41 47 52 0 41 C32 C_ALI 0 0.0000 -2.3560 2.9050 0.5260 40 42 44 54 0 42 O32 O_HYD 0 0.0000 -3.5320 3.1720 -0.2400 41 43 0 0 0 43 HO32 H_OXY 0 0.0000 -3.7860 4.0860 -0.0540 42 0 0 0 0 44 CG2 C_BYL 0 0.0000 -2.6400 3.0520 1.9990 41 45 46 0 0 45 OG2 O_BYL 0 0.0000 -2.0140 3.8480 2.6570 44 0 0 0 0 46 HG21 H_ALI 0 0.0000 -3.4020 2.4470 2.4650 44 0 0 0 0 47 CH2 C_ALI 0 0.0000 -1.4290 4.3420 -1.3310 40 48 49 50 0 48 HH21 H_ALI 0 0.0000 -1.5190 3.4880 -2.0030 47 0 0 0 51 49 HH22 H_ALI 0 0.0000 -2.3430 4.9340 -1.3720 47 0 0 0 51 50 HH23 H_ALI 0 0.0000 -0.5830 4.9570 -1.6370 47 0 0 0 51 51 Q3 PSEUD 0 0.0000 -1.4817 4.4597 -1.6707 0 0 0 0 0 52 H42 H_ALI 0 0.0000 -1.1290 4.6870 0.7850 40 0 0 0 0 53 H12 H_ALI 0 0.0000 -0.4440 1.7730 -1.4490 38 0 0 0 0 54 C22 C_ALI 0 0.0000 -1.8190 1.4890 0.2170 38 41 55 56 0 55 H22 H_ALI 0 0.0000 -1.7580 0.8940 1.1290 54 0 0 0 0 56 O13 O_EST 0 0.0000 -2.6460 0.8390 -0.7490 54 57 0 0 0 57 C13 C_ALI 0 0.0000 -3.5100 -0.0410 -0.0280 56 58 75 76 0 58 C23 C_ALI 0 0.0000 -4.6040 -0.5610 -0.9640 57 59 66 74 0 59 N23 N_AMO 0 0.0000 -3.9910 -1.3180 -2.0640 58 60 65 0 0 60 CI3 C_ALI 0 0.0000 -3.6230 -0.3390 -3.0960 59 61 62 63 0 61 HI31 H_ALI 0 0.0000 -2.9180 0.3810 -2.6800 60 0 0 0 64 62 HI32 H_ALI 0 0.0000 -3.1620 -0.8550 -3.9380 60 0 0 0 64 63 HI33 H_ALI 0 0.0000 -4.5170 0.1840 -3.4360 60 0 0 0 64 64 Q4 PSEUD 0 0.0000 -3.5323 -0.0967 -3.3513 0 0 0 0 0 65 HN23 H_AMI 0 0.0000 -4.7170 -1.8960 -2.4580 59 0 0 0 0 66 C33 C_ALI 0 0.0000 -5.5440 -1.4770 -0.1730 58 67 69 73 0 67 O33 O_HYD 0 0.0000 -6.4790 -2.0890 -1.0640 66 68 0 0 0 68 HO33 H_OXY 0 0.0000 -7.0490 -2.6550 -0.5260 67 0 0 0 0 69 C43 C_ALI 0 0.0000 -4.7080 -2.5600 0.5180 66 70 72 77 0 70 O43 O_HYD 0 0.0000 -4.1170 -3.4100 -0.4680 69 71 0 0 0 71 HO43 H_OXY 0 0.0000 -3.6010 -4.0740 0.0090 70 0 0 0 0 72 H43 H_ALI 0 0.0000 -5.3470 -3.1520 1.1740 69 0 0 0 0 73 H33 H_ALI 0 0.0000 -6.0810 -0.8930 0.5750 66 0 0 0 0 74 H23 H_ALI 0 0.0000 -5.1680 0.2790 -1.3690 58 0 0 0 0 75 H13 H_ALI 0 0.0000 -3.9690 0.5000 0.8000 57 0 0 0 0 76 O53 O_EST 0 0.0000 -2.7520 -1.1360 0.4840 57 77 0 0 0 77 C53 C_ALI 0 0.0000 -3.6060 -1.8890 1.3420 69 76 78 79 0 78 H53 H_ALI 0 0.0000 -4.0580 -1.2230 2.0770 77 0 0 0 0 79 C63 C_ALI 0 0.0000 -2.7860 -2.9610 2.0630 77 80 81 83 0 80 H631 H_ALI 0 0.0000 -3.4490 -3.5780 2.6700 79 0 0 0 82 81 H632 H_ALI 0 0.0000 -2.2790 -3.5860 1.3280 79 0 0 0 82 82 Q5 PSEUD 0 0.0000 -2.8640 -3.5820 1.9990 0 0 0 0 0 83 O63 O_HYD 0 0.0000 -1.8170 -2.3330 2.9040 79 84 0 0 0 84 HO63 H_OXY 0 0.0000 -1.2710 -3.0390 3.2770 83 0 0 0 0