REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE ALZ 16 62 1 62 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 21 0 5 PHI5 0 0 0.0000 13 17 21 23 0 6 PHI6 0 0 0.0000 17 21 23 25 0 7 PHI7 0 0 0.0000 21 23 25 27 0 8 PHI8 0 0 0.0000 23 25 27 41 0 9 CHI1 0 0 0.0000 25 27 28 29 39 10 CHI2 0 0 0.0000 27 28 29 30 36 11 CHI3 0 0 0.0000 28 29 30 31 33 12 PHI9 0 0 0.0000 25 27 41 42 0 13 PHI10 0 0 0.0000 27 41 42 44 0 14 PHI11 0 0 0.0000 41 42 44 45 0 15 PHI12 0 0 0.0000 42 44 45 49 0 16 PHI13 0 0 0.0000 44 45 49 58 0 1 N1 N_AMI 0 0.0000 -1.8430 -0.3930 9.3360 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -2.2780 -1.2830 9.1440 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -2.4550 0.0980 9.9700 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.3665 -0.5925 9.5570 0 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.8490 0.3590 8.0750 1 6 7 9 0 6 H21A H_ALI 0 0.0000 -2.8640 0.4000 7.6800 5 0 0 0 8 7 H22A H_ALI 0 0.0000 -1.4880 1.3720 8.2550 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -2.1760 0.8860 7.9675 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.9350 -0.3330 7.0620 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.0790 -0.3740 7.4570 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -1.2950 -1.3460 6.8820 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -0.6080 -0.8600 7.1695 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.9410 0.4500 5.7490 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -1.9570 0.4900 5.3540 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -0.5810 1.4630 5.9290 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 -1.2690 0.9765 5.6415 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.0280 -0.2430 4.7360 13 18 19 21 0 18 H51 H_ALI 0 0.0000 0.9870 -0.2830 5.1300 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -0.3880 -1.2560 4.5560 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 0.2995 -0.7695 4.8430 0 0 0 0 0 21 N6 N_AMI 0 0.0000 -0.0340 0.5090 3.4750 17 22 23 0 0 22 HN6 H_AMI 0 0.0000 -0.9660 0.4330 3.0960 21 0 0 0 0 23 N7 N_AMI 0 0.0000 0.7940 -0.1550 2.6170 21 24 25 0 0 24 HN7 H_AMI 0 0.0000 1.2450 -0.9640 2.9060 23 0 0 0 0 25 C8 C_BYL 0 0.0000 0.9860 0.3110 1.3670 23 26 27 0 0 26 O8 O_BYL 0 0.0000 0.4220 1.3220 1.0040 25 0 0 0 0 27 C9 C_ALI 0 0.0000 1.9000 -0.4220 0.4200 25 28 40 41 0 28 C10 C_ALI 0 0.0000 3.3380 0.1200 0.5530 27 29 37 38 0 29 C11 C_ALI 0 0.0000 3.8490 0.1150 -0.9110 28 30 34 35 0 30 C12 C_ALI 0 0.0000 2.5620 0.4890 -1.6900 29 31 32 41 0 31 H121 H_ALI 0 0.0000 2.4110 1.5680 -1.6770 30 0 0 0 33 32 H122 H_ALI 0 0.0000 2.6210 0.1260 -2.7160 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 2.5160 0.8470 -2.1965 0 0 0 0 0 34 H111 H_ALI 0 0.0000 4.6260 0.8650 -1.0570 29 0 0 0 36 35 H112 H_ALI 0 0.0000 4.2050 -0.8740 -1.1980 29 0 0 0 36 36 Q7 PSEUD 0 0.0000 4.4155 -0.0045 -1.1275 0 0 0 0 0 37 H101 H_ALI 0 0.0000 3.3330 1.1330 0.9560 28 0 0 0 39 38 H102 H_ALI 0 0.0000 3.9440 -0.5390 1.1740 28 0 0 0 39 39 Q8 PSEUD 0 0.0000 3.6385 0.2970 1.0650 0 0 0 0 0 40 H9 H_ALI 0 0.0000 1.8840 -1.4890 0.6420 27 0 0 0 0 41 N8 N_AMI 0 0.0000 1.4700 -0.1940 -0.9660 27 30 42 0 0 42 C14 C_BYL 0 0.0000 0.2800 -0.5460 -1.4920 41 43 44 0 0 43 O14 O_BYL 0 0.0000 -0.5460 -1.1060 -0.8000 42 0 0 0 0 44 O15 O_EST 0 0.0000 0.0080 -0.2760 -2.7820 42 45 0 0 0 45 C16 C_ALI 0 0.0000 -1.2740 -0.6560 -3.3480 44 46 47 49 0 46 H161 H_ALI 0 0.0000 -1.3990 -1.7360 -3.2730 45 0 0 0 48 47 H162 H_ALI 0 0.0000 -2.0740 -0.1580 -2.8010 45 0 0 0 48 48 Q9 PSEUD 0 0.0000 -1.7365 -0.9470 -3.0370 0 0 0 0 0 49 C17 C_ARO 0 0.0000 -1.3250 -0.2440 -4.7970 45 50 58 0 0 50 C18 C_ARO 0 0.0000 -0.8940 -1.1170 -5.7790 49 51 57 0 0 51 C19 C_ARO 0 0.0000 -0.9410 -0.7390 -7.1080 50 52 56 0 0 52 C20 C_ARO 0 0.0000 -1.4190 0.5090 -7.4550 51 53 55 0 0 53 C21 C_ARO 0 0.0000 -1.8510 1.3820 -6.4730 52 54 58 0 0 54 H21 H_ALI 0 0.0000 -2.2240 2.3580 -6.7450 53 0 0 0 61 55 H20 H_ALI 0 0.0000 -1.4550 0.8050 -8.4930 52 0 0 0 0 56 H19 H_ALI 0 0.0000 -0.6040 -1.4210 -7.8750 51 0 0 0 61 57 H18 H_ALI 0 0.0000 -0.5210 -2.0930 -5.5080 50 0 0 0 60 58 C22 C_ARO 0 0.0000 -1.8080 1.0030 -5.1450 49 53 59 0 0 59 H22 H_ALI 0 0.0000 -2.1450 1.6840 -4.3780 58 0 0 0 60 60 Q10 PSEUD 0 0.0000 -1.3330 -0.2045 -4.9430 0 0 0 0 62 61 Q11 PSEUD 0 0.0000 -1.4140 0.4685 -7.3100 0 0 0 0 62 62 QQA PSEUD 0 0.0000 -1.3735 0.1320 -6.1265 0 0 0 0 0