REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE AYD 15 50 1 50 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 8 9 10 11 13 3 PHI1 0 0 0.0000 9 16 17 21 0 4 PHI2 0 0 0.0000 16 17 21 23 0 5 PHI3 0 0 0.0000 17 21 23 29 0 6 CHI3 0 0 0.0000 21 23 24 25 28 7 PHI4 0 0 0.0000 23 29 31 35 0 8 PHI5 0 0 0.0000 29 31 35 39 0 9 PHI6 0 0 0.0000 31 35 39 40 0 10 PHI7 0 0 0.0000 35 39 40 44 0 11 CHI4 0 0 0.0000 39 40 42 43 43 12 PHI8 0 0 0.0000 39 40 44 45 0 13 PHI9 0 0 0.0000 40 44 45 49 0 14 CHI5 0 0 0.0000 44 45 47 48 48 15 PHI10 0 0 0.0000 44 45 49 50 0 1 N1' N_AMI 0 0.0000 -5.1140 -2.2310 -1.1810 2 14 0 0 0 2 C2' C_ARO 0 0.0000 -5.5800 -2.5220 0.0170 1 3 8 0 0 3 CM2 C_ALI 0 0.0000 -6.0650 -3.9210 0.2950 2 4 5 6 0 4 HM21 H_ALI 0 0.0000 -5.2380 -4.5260 0.6650 3 0 0 0 7 5 HM22 H_ALI 0 0.0000 -6.8560 -3.8890 1.0450 3 0 0 0 7 6 HM23 H_ALI 0 0.0000 -6.4540 -4.3600 -0.6240 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -6.1827 -4.2583 0.3620 0 0 0 0 0 8 N3' N_AMO 0 0.0000 -5.6330 -1.6230 0.9790 2 9 0 0 0 9 C4' C_ARO 0 0.0000 -5.2080 -0.3800 0.7700 8 10 16 0 0 10 N4' N_AMO 0 0.0000 -5.2650 0.5630 1.7840 9 11 12 0 0 11 H4'1 H_AMI 0 0.0000 -5.6170 0.3190 2.6540 10 0 0 0 13 12 H4'2 H_AMI 0 0.0000 -4.9530 1.4670 1.6230 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -5.2850 0.8930 2.1385 0 0 0 0 0 14 C6' C_ARO 0 0.0000 -4.6770 -1.0130 -1.4670 1 15 16 0 0 15 H6' H_ALI 0 0.0000 -4.2980 -0.7860 -2.4520 14 0 0 0 0 16 C5' C_ARO 0 0.0000 -4.7140 -0.0370 -0.4900 9 14 17 0 0 17 C7' C_ALI 0 0.0000 -4.2270 1.3600 -0.7750 16 18 19 21 0 18 H7'1 H_ALI 0 0.0000 -4.8930 2.0810 -0.3010 17 0 0 0 20 19 H7'2 H_ALI 0 0.0000 -4.2170 1.5290 -1.8520 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -4.5550 1.8050 -1.0765 0 0 0 0 0 21 N3 N_AMI 0 0.0000 -2.8720 1.5230 -0.2420 17 22 23 0 0 22 HN3 H_AMI 0 0.0000 -2.4370 0.7840 0.2110 21 0 0 0 0 23 C4 C_BYL 0 0.0000 -2.2110 2.7360 -0.3860 21 24 29 0 0 24 CM4 C_ALI 0 0.0000 -2.8410 3.8490 -1.1830 23 25 26 27 0 25 HM41 H_ALI 0 0.0000 -2.1800 4.7150 -1.1840 24 0 0 0 28 26 HM42 H_ALI 0 0.0000 -3.0030 3.5140 -2.2080 24 0 0 0 28 27 HM43 H_ALI 0 0.0000 -3.7960 4.1210 -0.7350 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -2.9930 4.1167 -1.3757 0 0 0 0 0 29 C5 C_BYL 0 0.0000 -1.0300 2.9150 0.1760 23 30 31 0 0 30 H5 H_ALI 0 0.0000 -0.5590 3.8870 0.1480 29 0 0 0 0 31 C6 C_ALI 0 0.0000 -0.3380 1.7620 0.8580 29 32 33 35 0 32 H61 H_ALI 0 0.0000 -0.2690 1.9620 1.9280 31 0 0 0 34 33 H62 H_ALI 0 0.0000 -0.9090 0.8480 0.6950 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 -0.5890 1.4050 1.3115 0 0 0 0 0 35 C7 C_ALI 0 0.0000 1.0680 1.5960 0.2780 31 36 37 39 0 36 H71 H_ALI 0 0.0000 0.9990 1.3970 -0.7910 35 0 0 0 38 37 H72 H_ALI 0 0.0000 1.6390 2.5110 0.4410 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 1.3190 1.9540 -0.1750 0 0 0 0 0 39 O7 O_EST 0 0.0000 1.7240 0.5040 0.9240 35 40 0 0 0 40 PA P_ALI 0 0.0000 3.1900 0.3870 0.2690 39 41 42 44 0 41 O1A O_XXX 0 0.0000 3.0640 0.2580 -1.2000 40 0 0 0 0 42 O2A O_HYD 0 0.0000 4.0420 1.7070 0.6210 40 43 0 0 0 43 H2A H_OXY 0 0.0000 4.1000 1.7540 1.5850 42 0 0 0 0 44 O3A O_EST 0 0.0000 3.9400 -0.9090 0.8590 40 45 0 0 0 45 PB P_ALI 0 0.0000 5.1990 -1.1960 -0.1020 44 46 47 49 0 46 O1B O_XXX 0 0.0000 5.9010 0.0760 -0.3890 45 0 0 0 0 47 O2B O_HYD 0 0.0000 6.2110 -2.2140 0.6270 45 48 0 0 0 48 H2B H_OXY 0 0.0000 6.9490 -2.3580 0.0190 47 0 0 0 0 49 O3B O_HYD 0 0.0000 4.6840 -1.8480 -1.4810 45 50 0 0 0 50 H3B H_OXY 0 0.0000 4.2340 -2.6720 -1.2500 49 0 0 0 0