REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE SLU 16 60 1 60 1 CHI1 0 0 0.0000 1 2 3 4 22 2 CHI2 0 0 0.0000 4 5 6 7 19 3 CHI3 0 0 0.0000 9 10 11 12 12 4 PHI1 0 0 0.0000 1 2 23 25 0 5 PHI2 0 0 0.0000 2 23 25 28 0 6 PHI3 0 0 0.0000 23 25 28 29 0 7 PHI4 0 0 0.0000 25 28 29 33 0 8 PHI5 0 0 0.0000 28 29 33 43 0 9 CHI4 0 0 0.0000 29 33 34 35 41 10 CHI5 0 0 0.0000 33 34 35 36 36 11 CHI6 0 0 0.0000 33 34 37 38 40 12 CHI7 0 0 0.0000 34 37 38 39 39 13 PHI6 0 0 0.0000 29 33 43 44 0 14 PHI7 0 0 0.0000 33 43 44 46 0 15 PHI8 0 0 0.0000 43 44 46 59 0 16 CHI8 0 0 0.0000 51 52 54 55 57 1 O39 O_BYL 0 0.0000 0.2950 -2.5760 -2.6420 2 0 0 0 0 2 C16 C_BYL 0 0.0000 -0.5670 -2.2950 -1.8320 1 3 23 0 0 3 C14 C_ARO 0 0.0000 -1.5370 -1.2260 -2.1290 2 4 20 0 0 4 N15 N_AMO 0 0.0000 -2.4830 -0.9150 -1.2590 3 5 0 0 0 5 C11 C_ARO 0 0.0000 -3.3440 0.0480 -1.5330 4 6 21 0 0 6 C8 C_ARO 0 0.0000 -4.4610 0.5560 -0.7170 5 7 14 0 0 7 S9 S_RED 0 0.0000 -5.6290 1.8550 -1.0960 6 8 0 0 0 8 C4 C_ARO 0 0.0000 -6.5600 1.7620 0.4140 7 9 15 0 0 9 C5 C_ARO 0 0.0000 -7.6440 2.4270 0.9310 8 10 13 0 0 10 C6 C_ARO 0 0.0000 -8.1210 2.0780 2.1860 9 11 17 0 0 11 O10 O_HYD 0 0.0000 -9.1940 2.7230 2.7170 10 12 0 0 0 12 H10 H_OXY 0 0.0000 -9.9800 2.2340 2.4390 11 0 0 0 0 13 H5 H_ALI 0 0.0000 -8.1210 3.2140 0.3660 9 0 0 0 0 14 N7 N_AMO 0 0.0000 -4.8570 0.1650 0.4760 6 15 0 0 0 15 C3 C_ARO 0 0.0000 -5.8970 0.7230 1.1130 8 14 16 0 0 16 C2 C_ARO 0 0.0000 -6.4150 0.3990 2.3900 15 17 19 0 0 17 C1 C_ARO 0 0.0000 -7.4890 1.0600 2.8960 10 16 18 0 0 18 H1 H_ALI 0 0.0000 -7.8610 0.7900 3.8730 17 0 0 0 0 19 H2 H_ALI 0 0.0000 -5.9510 -0.3850 2.9700 16 0 0 0 0 20 C13 C_ARO 0 0.0000 -1.4770 -0.5340 -3.3260 3 21 22 0 0 21 S12 S_RED 0 0.0000 -2.8070 0.5700 -3.1540 5 20 0 0 0 22 H13 H_ALI 0 0.0000 -0.7870 -0.6490 -4.1490 20 0 0 0 0 23 N40 N_AMI 0 0.0000 -0.6360 -2.9620 -0.6630 2 24 25 0 0 24 H40 H_AMI 0 0.0000 -1.3240 -2.7380 -0.0160 23 0 0 0 0 25 S17 S_XXX 0 0.0000 0.4540 -4.1630 -0.3290 23 26 27 28 0 26 O18 O_XXX 0 0.0000 0.1440 -4.6130 0.9830 25 0 0 0 0 27 O19 O_XXX 0 0.0000 0.4950 -4.9800 -1.4910 25 0 0 0 0 28 O20 O_EST 0 0.0000 1.8280 -3.5160 -0.2300 25 29 0 0 0 29 C21 C_ALI 0 0.0000 1.8730 -2.8320 1.0240 28 30 31 33 0 30 H211 H_ALI 0 0.0000 1.7220 -3.5460 1.8330 29 0 0 0 32 31 H212 H_ALI 0 0.0000 1.0870 -2.0770 1.0540 29 0 0 0 32 32 Q1 PSEUD 0 0.0000 1.4045 -2.8115 1.4435 0 0 0 0 0 33 C22 C_ALI 0 0.0000 3.2360 -2.1550 1.1870 29 34 42 43 0 34 C23 C_ALI 0 0.0000 3.3260 -1.4470 2.5570 33 35 37 41 0 35 O27 O_HYD 0 0.0000 4.0210 -2.2670 3.5000 34 36 0 0 0 36 H27 H_OXY 0 0.0000 4.0470 -1.7750 4.3320 35 0 0 0 0 37 C24 C_ALI 0 0.0000 4.1290 -0.1590 2.2630 34 38 40 44 0 38 O28 O_HYD 0 0.0000 5.3440 -0.1420 3.0160 37 39 0 0 0 39 H28 H_OXY 0 0.0000 5.0930 -0.1520 3.9500 38 0 0 0 0 40 H24 H_ALI 0 0.0000 3.5300 0.7240 2.4860 37 0 0 0 0 41 H23 H_ALI 0 0.0000 2.3310 -1.2020 2.9270 34 0 0 0 0 42 H22 H_ALI 0 0.0000 4.0360 -2.8870 1.0850 33 0 0 0 0 43 O26 O_EST 0 0.0000 3.3930 -1.0990 0.2150 33 44 0 0 0 44 C25 C_ALI 0 0.0000 4.4250 -0.2410 0.7490 37 43 45 46 0 45 H25 H_ALI 0 0.0000 5.4080 -0.6790 0.5770 44 0 0 0 0 46 N35 N_AMI 0 0.0000 4.3470 1.0890 0.1400 44 47 59 0 0 47 C32 C_ARO 0 0.0000 5.3630 2.0080 0.0640 46 48 51 0 0 48 N31 N_AMO 0 0.0000 6.6320 2.0380 0.4580 47 49 0 0 0 49 C30 C_ARO 0 0.0000 7.3790 3.0990 0.2330 48 50 53 0 0 50 H30 H_ALI 0 0.0000 8.4060 3.0910 0.5650 49 0 0 0 0 51 C33 C_ARO 0 0.0000 4.8240 3.1280 -0.5930 47 52 58 0 0 52 C34 C_ARO 0 0.0000 5.6630 4.2330 -0.8150 51 53 54 0 0 53 N29 N_AMO 0 0.0000 6.9190 4.1710 -0.3850 49 52 0 0 0 54 N38 N_AMO 0 0.0000 5.1900 5.3610 -1.4620 52 55 56 0 0 55 H381 H_AMI 0 0.0000 5.7780 6.1200 -1.6060 54 0 0 0 57 56 H382 H_AMI 0 0.0000 4.2730 5.3930 -1.7750 54 0 0 0 57 57 Q2 PSEUD 0 0.0000 5.0255 5.7565 -1.6905 0 0 0 0 0 58 N37 N_AMO 0 0.0000 3.5340 2.8360 -0.8860 51 59 0 0 0 59 C36 C_ARO 0 0.0000 3.2510 1.6420 -0.4530 46 58 60 0 0 60 H36 H_ALI 0 0.0000 2.2900 1.1600 -0.5510 59 0 0 0 0