REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)-L-LEUCYL-L-TRYPTOPHAN RESIDUE RDF 25 77 1 77 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 21 6 CHI6 0 0 0.0000 1 10 11 12 21 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 20 10 PHI1 0 0 0.0000 2 1 23 24 0 11 PHI2 0 0 0.0000 1 23 24 28 0 12 CHI10 0 0 0.0000 23 24 26 27 27 13 PHI3 0 0 0.0000 23 24 28 30 0 14 PHI4 0 0 0.0000 24 28 30 49 0 15 CHI11 0 0 0.0000 28 30 31 32 47 16 CHI12 0 0 0.0000 30 31 32 33 44 17 CHI13 0 0 0.0000 31 32 33 34 37 18 CHI14 0 0 0.0000 31 32 38 39 42 19 PHI5 0 0 0.0000 28 30 49 51 0 20 PHI6 0 0 0.0000 30 49 51 53 0 21 PHI7 0 0 0.0000 49 51 53 74 0 22 CHI15 0 0 0.0000 51 53 54 55 72 23 CHI16 0 0 0.0000 53 54 55 56 69 24 PHI8 0 0 0.0000 51 53 74 76 0 25 PHI9 0 0 0.0000 53 74 76 77 0 1 C1 C_ALI 0 0.0000 -2.8020 -0.3330 0.5760 2 10 22 23 0 2 C2 C_ALI 0 0.0000 -3.7540 -0.3190 1.7750 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -3.6310 -1.5460 2.4970 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -2.7430 -1.7120 2.8410 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -5.1930 -0.1630 1.2720 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -6.0950 -0.2230 2.3780 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -5.9500 0.4650 3.0420 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -5.3000 0.7960 0.7650 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -3.5040 0.5160 2.4300 2 0 0 0 0 10 O5 O_EST 0 0.0000 -3.1670 -1.3930 -0.3090 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -4.4850 -1.2760 -0.8480 10 12 16 21 0 12 C4 C_ALI 0 0.0000 -5.5060 -1.3000 0.2940 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -6.8210 -1.1240 -0.2380 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -7.0860 -1.8100 -0.8660 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -5.4480 -2.2550 0.8150 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -4.7550 -2.4440 -1.7980 11 17 18 19 0 17 H61 H_ALI 0 0.0000 -5.7600 -2.3550 -2.2080 16 0 0 0 20 18 H62 H_ALI 0 0.0000 -4.0280 -2.4270 -2.6100 16 0 0 0 20 19 H63 H_ALI 0 0.0000 -4.6670 -3.3840 -1.2520 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -4.8183 -2.7220 -2.0233 0 0 0 0 0 21 H5 H_ALI 0 0.0000 -4.5730 -0.3360 -1.3930 11 0 0 0 0 22 H1 H_ALI 0 0.0000 -1.7810 -0.4860 0.9250 1 0 0 0 0 23 O1 O_EST 0 0.0000 -2.8870 0.9150 -0.1140 1 24 0 0 0 24 P P_ALI 0 0.0000 -1.6260 1.6040 -0.8400 23 25 26 28 0 25 O1P O_XXX 0 0.0000 -0.9760 0.6230 -1.7370 24 0 0 0 0 26 O2P O_HYD 0 0.0000 -2.1270 2.8690 -1.7010 24 27 0 0 0 27 HOP2 H_OXY 0 0.0000 -2.5630 3.5540 -1.1770 26 0 0 0 0 28 N N_AMI 0 0.0000 -0.5220 2.1190 0.3220 24 29 30 0 0 29 H H_AMI 0 0.0000 -0.7520 1.7420 1.2300 28 0 0 0 0 30 CA C_ALI 0 0.0000 0.8510 1.7660 -0.0620 28 31 48 49 0 31 CB C_ALI 0 0.0000 1.6640 3.0430 -0.2790 30 32 45 46 0 32 CG C_ALI 0 0.0000 1.1210 3.7930 -1.4970 31 33 38 44 0 33 CD1 C_ALI 0 0.0000 1.9770 5.0350 -1.7550 32 34 35 36 0 34 HD11 H_ALI 0 0.0000 2.9870 4.7290 -2.0290 33 0 0 0 37 35 HD12 H_ALI 0 0.0000 1.5400 5.6150 -2.5680 33 0 0 0 37 36 HD13 H_ALI 0 0.0000 2.0140 5.6450 -0.8530 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 2.1803 5.3297 -1.8167 0 0 0 0 43 38 CD2 C_ALI 0 0.0000 1.1680 2.8780 -2.7220 32 39 40 41 0 39 HD21 H_ALI 0 0.0000 0.4800 2.0440 -2.5790 38 0 0 0 42 40 HD22 H_ALI 0 0.0000 0.8760 3.4420 -3.6080 38 0 0 0 42 41 HD23 H_ALI 0 0.0000 2.1800 2.4960 -2.8520 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 1.1787 2.6607 -3.0130 0 0 0 0 43 43 QQA PSEUD 0 0.0000 1.6795 3.9952 -2.4148 0 0 0 0 0 44 HG H_ALI 0 0.0000 0.0910 4.0950 -1.3080 32 0 0 0 0 45 HB2 H_ALI 0 0.0000 1.5850 3.6780 0.6030 31 0 0 0 47 46 HB3 H_ALI 0 0.0000 2.7090 2.7840 -0.4480 31 0 0 0 47 47 Q4 PSEUD 0 0.0000 2.1470 3.2310 0.0775 0 0 0 0 0 48 HA H_ALI 0 0.0000 0.8320 1.1860 -0.9850 30 0 0 0 0 49 C C_BYL 0 0.0000 1.4840 0.9460 1.0320 30 50 51 0 0 50 O O_BYL 0 0.0000 0.8540 0.6830 2.0340 49 0 0 0 0 51 N1 N_AMI 0 0.0000 2.7510 0.5070 0.8970 49 52 53 0 0 52 H6 H_AMI 0 0.0000 3.2550 0.7180 0.0960 51 0 0 0 0 53 CA1 C_ALI 0 0.0000 3.3670 -0.2900 1.9620 51 54 73 74 0 54 CB1 C_ALI 0 0.0000 4.4780 -1.1590 1.3700 53 55 70 71 0 55 CG1 C_ARO 0 0.0000 3.8790 -2.1610 0.4180 54 56 60 0 0 56 CD11 C_ARO 0 0.0000 3.5300 -3.4260 0.7050 55 57 59 0 0 57 NE1 N_AMO 0 0.0000 3.0190 -4.0330 -0.4100 56 58 61 0 0 58 HE1 H_AMI 0 0.0000 2.7000 -4.9480 -0.4490 57 0 0 0 0 59 HD1 H_ALI 0 0.0000 3.6380 -3.8940 1.6720 56 0 0 0 0 60 CD21 C_ARO 0 0.0000 3.5590 -1.9390 -0.9950 55 61 64 0 0 61 CE2 C_ARO 0 0.0000 3.0230 -3.1510 -1.4670 57 60 62 0 0 62 CZ2 C_ARO 0 0.0000 2.6210 -3.2460 -2.7960 61 63 66 0 0 63 HZ2 H_ALI 0 0.0000 2.2080 -4.1700 -3.1720 62 0 0 0 0 64 CE3 C_ARO 0 0.0000 3.6840 -0.8490 -1.8580 60 65 69 0 0 65 CZ3 C_ARO 0 0.0000 3.2830 -0.9650 -3.1590 64 66 68 0 0 66 CH2 C_ARO 0 0.0000 2.7520 -2.1580 -3.6300 62 65 67 0 0 67 HH2 H_ALI 0 0.0000 2.4400 -2.2340 -4.6610 66 0 0 0 0 68 HZ3 H_ALI 0 0.0000 3.3790 -0.1210 -3.8260 65 0 0 0 0 69 HE3 H_ALI 0 0.0000 4.0950 0.0830 -1.4980 64 0 0 0 0 70 HB21 H_ALI 0 0.0000 5.1870 -0.5280 0.8340 54 0 0 0 72 71 HB31 H_ALI 0 0.0000 4.9950 -1.6850 2.1730 54 0 0 0 72 72 Q5 PSEUD 0 0.0000 5.0910 -1.1065 1.5035 0 0 0 0 0 73 HA1 H_ALI 0 0.0000 2.6120 -0.9280 2.4210 53 0 0 0 0 74 C7 C_BYL 0 0.0000 3.9500 0.6300 3.0040 53 75 76 0 0 75 O6 O_BYL 0 0.0000 3.8600 1.8270 2.8710 74 0 0 0 0 76 OXT O_HYD 0 0.0000 4.5690 0.1180 4.0790 74 77 0 0 0 77 HXT H_OXY 0 0.0000 4.9270 0.7470 4.7210 76 0 0 0 0