REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TOBRAMYCIN RESIDUE TOY 31 78 1 78 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 10 4 CHI4 0 0 0.0000 2 1 12 13 26 5 CHI5 0 0 0.0000 1 12 13 14 26 6 CHI6 0 0 0.0000 12 13 14 15 17 7 CHI7 0 0 0.0000 13 14 15 16 16 8 CHI8 0 0 0.0000 12 13 18 19 25 9 CHI9 0 0 0.0000 13 18 19 20 22 10 PHI1 0 0 0.0000 2 1 28 29 0 11 PHI2 0 0 0.0000 1 28 29 47 0 12 CHI10 0 0 0.0000 28 29 30 31 45 13 CHI11 0 0 0.0000 29 30 31 32 40 14 CHI12 0 0 0.0000 30 31 32 33 37 15 CHI13 0 0 0.0000 31 32 33 34 36 16 CHI14 0 0 0.0000 29 30 41 42 44 17 PHI3 0 0 0.0000 28 29 47 51 0 18 CHI15 0 0 0.0000 29 47 48 49 49 19 PHI4 0 0 0.0000 29 47 51 53 0 20 PHI5 0 0 0.0000 47 51 53 54 0 21 PHI6 0 0 0.0000 51 53 54 70 0 22 CHI16 0 0 0.0000 53 54 55 56 68 23 CHI17 0 0 0.0000 54 55 56 57 57 24 CHI18 0 0 0.0000 54 55 58 59 67 25 CHI19 0 0 0.0000 55 58 59 60 62 26 CHI20 0 0 0.0000 55 58 63 64 66 27 CHI21 0 0 0.0000 58 63 64 65 65 28 PHI7 0 0 0.0000 53 54 70 71 0 29 PHI8 0 0 0.0000 54 70 71 73 0 30 PHI9 0 0 0.0000 70 71 73 77 0 31 PHI10 0 0 0.0000 71 73 77 78 0 1 C11 C_ALI 0 0.0000 -1.1420 -0.1960 -2.5740 2 12 27 28 0 2 C21 C_ALI 0 0.0000 -2.1810 -1.0120 -3.3460 1 3 7 11 0 3 N21 N_AMO 0 0.0000 -2.5510 -2.2000 -2.5650 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 -3.2340 -2.7040 -3.1110 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 -1.7290 -2.7840 -2.5180 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.4815 -2.7440 -2.8145 0 0 0 0 0 7 C31 C_ALI 0 0.0000 -1.5800 -1.4450 -4.6880 2 8 9 14 0 8 H311 H_ALI 0 0.0000 -0.7580 -2.1390 -4.5140 7 0 0 0 10 9 H312 H_ALI 0 0.0000 -2.3470 -1.9260 -5.2940 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.5525 -2.0325 -4.9040 0 0 0 0 0 11 H21 H_ALI 0 0.0000 -3.0670 -0.4020 -3.5230 2 0 0 0 0 12 O51 O_EST 0 0.0000 -0.7990 0.9730 -3.3150 1 13 0 0 0 13 C51 C_ALI 0 0.0000 -0.1020 0.5540 -4.4860 12 14 18 26 0 14 C41 C_ALI 0 0.0000 -1.0580 -0.2000 -5.4140 7 13 15 17 0 15 O41 O_HYD 0 0.0000 -0.3620 -0.5930 -6.5980 14 16 0 0 0 16 H41O H_OXY 0 0.0000 -0.9970 -1.0710 -7.1500 15 0 0 0 0 17 H41 H_ALI 0 0.0000 -1.8950 0.4440 -5.6800 14 0 0 0 0 18 C61 C_ALI 0 0.0000 0.4510 1.7800 -5.2150 13 19 23 24 0 19 N61 N_AMO 0 0.0000 1.3710 2.5030 -4.3260 18 20 21 0 0 20 HN61 H_AMI 0 0.0000 1.7100 3.2990 -4.8460 19 0 0 0 22 21 HN62 H_AMI 0 0.0000 0.8140 2.8670 -3.5680 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 1.2620 3.0830 -4.2070 0 0 0 0 0 23 H611 H_ALI 0 0.0000 -0.3700 2.4360 -5.4990 18 0 0 0 25 24 H612 H_ALI 0 0.0000 0.9860 1.4600 -6.1090 18 0 0 0 25 25 Q4 PSEUD 0 0.0000 0.3080 1.9480 -5.8040 0 0 0 0 0 26 H51 H_ALI 0 0.0000 0.7200 -0.1010 -4.2030 13 0 0 0 0 27 H11 H_ALI 0 0.0000 -1.5540 0.0940 -1.6080 1 0 0 0 0 28 O11 O_EST 0 0.0000 0.0280 -0.9890 -2.3710 1 29 0 0 0 29 C42 C_ALI 0 0.0000 0.7960 -0.3410 -1.3560 28 30 46 47 0 30 C32 C_ALI 0 0.0000 2.2770 -0.6710 -1.5470 29 31 41 45 0 31 C22 C_ALI 0 0.0000 3.1000 0.0220 -0.4600 30 32 38 39 0 32 C12 C_ALI 0 0.0000 2.6420 -0.4650 0.9150 31 33 37 51 0 33 N12 N_AMO 0 0.0000 3.4310 0.2010 1.9590 32 34 35 0 0 34 HN11 H_AMI 0 0.0000 4.3960 -0.0430 1.7940 33 0 0 0 36 35 HN12 H_AMI 0 0.0000 3.3520 1.1930 1.7940 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 3.8740 0.5750 1.7940 0 0 0 0 0 37 H12 H_ALI 0 0.0000 2.7850 -1.5430 0.9840 32 0 0 0 0 38 H221 H_ALI 0 0.0000 4.1550 -0.2120 -0.5960 31 0 0 0 40 39 H222 H_ALI 0 0.0000 2.9560 1.1010 -0.5290 31 0 0 0 40 40 Q6 PSEUD 0 0.0000 3.5555 0.4445 -0.5625 0 0 0 0 0 41 N32 N_AMO 0 0.0000 2.7170 -0.2030 -2.8680 30 42 43 0 0 42 HN1 H_AMI 0 0.0000 3.7230 -0.2770 -2.8820 41 0 0 0 44 43 HN2 H_AMI 0 0.0000 2.3680 -0.8670 -3.5420 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 3.0455 -0.5720 -3.2120 0 0 0 0 0 45 H32 H_ALI 0 0.0000 2.4210 -1.7500 -1.4780 30 0 0 0 0 46 H42 H_ALI 0 0.0000 0.6530 0.7370 -1.4250 29 0 0 0 0 47 C52 C_ALI 0 0.0000 0.3380 -0.8290 0.0190 29 48 50 51 0 48 O52 O_HYD 0 0.0000 -1.0450 -0.5200 0.1980 47 49 0 0 0 49 H52O H_OXY 0 0.0000 -1.3250 -0.9550 1.0150 48 0 0 0 0 50 H52 H_ALI 0 0.0000 0.4810 -1.9070 0.0880 47 0 0 0 0 51 C62 C_ALI 0 0.0000 1.1600 -0.1340 1.1070 32 47 52 53 0 52 H62 H_ALI 0 0.0000 1.0170 0.9430 1.0370 51 0 0 0 0 53 O62 O_EST 0 0.0000 0.7320 -0.5900 2.3920 51 54 0 0 0 54 C13 C_ALI 0 0.0000 0.9510 0.4850 3.3060 53 55 69 70 0 55 C23 C_ALI 0 0.0000 0.8860 -0.0430 4.7400 54 56 58 68 0 56 O23 O_HYD 0 0.0000 1.9100 -1.0210 4.9360 55 57 0 0 0 57 H23O H_OXY 0 0.0000 2.7540 -0.5770 4.7780 56 0 0 0 0 58 C33 C_ALI 0 0.0000 -0.4840 -0.6830 4.9760 55 59 63 67 0 59 N33 N_AMO 0 0.0000 -0.6210 -1.0590 6.3890 58 60 61 0 0 60 HN31 H_AMI 0 0.0000 0.1100 -1.7260 6.5840 59 0 0 0 62 61 HN32 H_AMI 0 0.0000 -0.4110 -0.2330 6.9300 59 0 0 0 62 62 Q8 PSEUD 0 0.0000 -0.1505 -0.9795 6.7570 0 0 0 0 0 63 C43 C_ALI 0 0.0000 -1.5690 0.3340 4.6070 58 64 66 71 0 64 O43 O_HYD 0 0.0000 -2.8540 -0.2860 4.6770 63 65 0 0 0 65 H43O H_OXY 0 0.0000 -3.5040 0.3860 4.4320 64 0 0 0 0 66 H43 H_ALI 0 0.0000 -1.5320 1.1740 5.3010 63 0 0 0 0 67 H33 H_ALI 0 0.0000 -0.5870 -1.5700 4.3500 58 0 0 0 0 68 H23 H_ALI 0 0.0000 1.0290 0.7790 5.4400 55 0 0 0 0 69 H13 H_ALI 0 0.0000 1.9340 0.9210 3.1240 54 0 0 0 0 70 O53 O_EST 0 0.0000 -0.0500 1.4820 3.1140 54 71 0 0 0 71 C53 C_ALI 0 0.0000 -1.3200 0.8350 3.1830 63 70 72 73 0 72 H53 H_ALI 0 0.0000 -1.3350 -0.0080 2.4940 71 0 0 0 0 73 C63 C_ALI 0 0.0000 -2.4180 1.8280 2.7950 71 74 75 77 0 74 H631 H_ALI 0 0.0000 -3.3930 1.3560 2.9160 73 0 0 0 76 75 H632 H_ALI 0 0.0000 -2.3570 2.7070 3.4370 73 0 0 0 76 76 Q9 PSEUD 0 0.0000 -2.8750 2.0315 3.1765 0 0 0 0 0 77 O63 O_HYD 0 0.0000 -2.2450 2.2210 1.4320 73 78 0 0 0 78 H63O H_OXY 0 0.0000 -2.9050 2.9030 1.2520 77 0 0 0 0