REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[1-(4-FLUOROBENZYL)CYCLOBUTYL]METHYL (1S)-1-[OXO(1H-PYRAZOL-5-YLAMINO)ACETYL]PENTYLCARBAMATE" RESIDUE FSP 18 73 1 73 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 60 0 5 CHI1 0 0 0.0000 14 18 19 20 58 6 CHI2 0 0 0.0000 18 19 20 21 57 7 CHI3 0 0 0.0000 19 20 22 23 57 8 CHI4 0 0 0.0000 20 22 23 24 57 9 CHI5 0 0 0.0000 22 23 24 25 54 10 CHI6 0 0 0.0000 23 24 25 26 42 11 CHI7 0 0 0.0000 24 25 26 27 37 12 CHI8 0 0 0.0000 23 24 43 44 46 13 CHI9 0 0 0.0000 23 24 47 48 54 14 CHI10 0 0 0.0000 24 47 48 49 51 15 PHI5 0 0 0.0000 14 18 60 73 0 16 CHI11 0 0 0.0000 18 60 61 62 72 17 CHI12 0 0 0.0000 60 61 63 64 72 18 CHI13 0 0 0.0000 61 63 64 65 71 1 C1 C_ALI 0 0.0000 0.6970 -4.1820 -1.2350 2 3 4 6 0 2 H11 H_ALI 0 0.0000 1.6290 -3.6650 -1.0060 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.8090 -5.2450 -1.0220 1 0 0 0 5 4 H13 H_ALI 0 0.0000 0.4570 -4.0460 -2.2900 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.9650 -4.3187 -1.4393 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -0.4310 -3.6050 -0.3770 1 7 8 10 0 7 H21 H_ALI 0 0.0000 -1.3630 -4.1210 -0.6070 6 0 0 0 9 8 H22 H_ALI 0 0.0000 -0.1900 -3.7410 0.6770 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -0.7765 -3.9310 0.0350 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.5870 -2.1130 -0.6770 6 11 12 14 0 11 H31 H_ALI 0 0.0000 0.3450 -1.5960 -0.4470 10 0 0 0 13 12 H32A H_ALI 0 0.0000 -0.8270 -1.9770 -1.7310 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.2410 -1.7865 -1.0890 0 0 0 0 0 14 C4 C_ALI 0 0.0000 -1.7150 -1.5360 0.1810 10 15 16 18 0 15 H41 H_ALI 0 0.0000 -2.6470 -2.0520 -0.0490 14 0 0 0 17 16 H42 H_ALI 0 0.0000 -1.4750 -1.6710 1.2360 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -2.0610 -1.8615 0.5935 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -1.8710 -0.0440 -0.1190 14 19 59 60 0 19 N6 N_AMO 0 0.0000 -0.6620 0.6680 0.3010 18 20 58 0 0 20 C7 C_BYL 0 0.0000 0.3980 0.7450 -0.5280 19 21 22 0 0 21 O8 O_BYL 0 0.0000 0.3490 0.2230 -1.6250 20 0 0 0 0 22 O9 O_EST 0 0.0000 1.5090 1.3990 -0.1420 20 23 0 0 0 23 C10 C_ALI 0 0.0000 2.6510 1.4810 -1.0360 22 24 55 56 0 24 C11 C_ALI 0 0.0000 3.7720 2.2720 -0.3600 23 25 43 47 0 25 C12 C_ALI 0 0.0000 4.1500 1.7120 1.0130 24 26 40 41 0 26 C13 C_ARO 0 0.0000 4.7260 0.3290 0.8500 25 27 31 0 0 27 C14 C_ARO 0 0.0000 6.0890 0.1640 0.6860 26 28 30 0 0 28 C15 C_ARO 0 0.0000 6.6190 -1.1040 0.5360 27 29 33 0 0 29 H15 H_ALI 0 0.0000 7.6830 -1.2320 0.4070 28 0 0 0 38 30 H14 H_ALI 0 0.0000 6.7400 1.0260 0.6740 27 0 0 0 37 31 C19 C_ARO 0 0.0000 3.8930 -0.7730 0.8700 26 32 36 0 0 32 C18 C_ARO 0 0.0000 4.4190 -2.0410 0.7150 31 33 35 0 0 33 C16 C_ARO 0 0.0000 5.7840 -2.2080 0.5500 28 32 34 0 0 34 F17 X_XXX 0 0.0000 6.3010 -3.4480 0.4040 33 0 0 0 0 35 H18 H_ALI 0 0.0000 3.7670 -2.9020 0.7270 32 0 0 0 38 36 H19 H_ALI 0 0.0000 2.8280 -0.6430 1.0000 31 0 0 0 37 37 Q10 PSEUD 0 0.0000 4.7840 0.1915 0.8370 0 0 0 0 39 38 Q11 PSEUD 0 0.0000 5.7250 -2.0670 0.5670 0 0 0 0 39 39 QQA PSEUD 0 0.0000 5.2545 -0.9377 0.7020 0 0 0 0 0 40 H121 H_ALI 0 0.0000 4.8910 2.3620 1.4790 25 0 0 0 42 41 H122 H_ALI 0 0.0000 3.2610 1.6640 1.6420 25 0 0 0 42 42 Q5 PSEUD 0 0.0000 4.0760 2.0130 1.5605 0 0 0 0 0 43 C20 C_ALI 0 0.0000 4.9810 2.5310 -1.2740 24 44 45 48 0 44 H201 H_ALI 0 0.0000 5.8470 1.9120 -1.0380 43 0 0 0 46 45 H202 H_ALI 0 0.0000 4.7350 2.5280 -2.3360 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 5.2910 2.2200 -1.6870 0 0 0 0 0 47 C22 C_ALI 0 0.0000 3.5430 3.7930 -0.3650 24 48 52 53 0 48 C21 C_ALI 0 0.0000 5.0450 3.9390 -0.6600 43 47 49 50 0 49 H211 H_ALI 0 0.0000 5.6620 3.9970 0.2360 48 0 0 0 51 50 H212 H_ALI 0 0.0000 5.2740 4.7210 -1.3840 48 0 0 0 51 51 Q7 PSEUD 0 0.0000 5.4680 4.3590 -0.5740 0 0 0 0 0 52 H221 H_ALI 0 0.0000 2.9030 4.1350 -1.1780 47 0 0 0 54 53 H222 H_ALI 0 0.0000 3.2470 4.1930 0.6050 47 0 0 0 54 54 Q8 PSEUD 0 0.0000 3.0750 4.1640 -0.2865 0 0 0 0 0 55 H101 H_ALI 0 0.0000 3.0040 0.4770 -1.2680 23 0 0 0 57 56 H102 H_ALI 0 0.0000 2.3550 1.9840 -1.9570 23 0 0 0 57 57 Q9 PSEUD 0 0.0000 2.6795 1.2305 -1.6125 0 0 0 0 0 58 HN6 H_AMI 0 0.0000 -0.6230 1.0850 1.1770 19 0 0 0 0 59 H5 H_ALI 0 0.0000 -2.0230 0.0980 -1.1890 18 0 0 0 0 60 C23 C_BYL 0 0.0000 -3.0590 0.4980 0.6340 18 61 73 0 0 61 C25 C_BYL 0 0.0000 -4.4400 0.1910 0.1660 60 62 63 0 0 62 O26 O_BYL 0 0.0000 -4.6070 -0.4950 -0.8210 61 0 0 0 0 63 N27 N_AMO 0 0.0000 -5.5020 0.6750 0.8390 61 64 72 0 0 64 C28 C_ARO 0 0.0000 -6.7920 0.3890 0.4020 63 65 69 0 0 65 C29 C_ARO 0 0.0000 -7.1260 -0.3590 -0.6870 64 66 68 0 0 66 C30 C_ARO 0 0.0000 -8.5200 -0.4000 -0.7660 65 67 70 0 0 67 H30 H_ALI 0 0.0000 -9.0950 -0.9180 -1.5200 66 0 0 0 0 68 H29 H_ALI 0 0.0000 -6.4360 -0.8400 -1.3640 65 0 0 0 0 69 N32 N_AMO 0 0.0000 -7.9480 0.8080 0.9790 64 70 71 0 0 70 N31 N_AMO 0 0.0000 -9.0120 0.2980 0.2250 66 69 0 0 0 71 H32 H_AMI 0 0.0000 -8.0230 1.3620 1.7720 69 0 0 0 0 72 H27 H_AMI 0 0.0000 -5.3680 1.2240 1.6280 63 0 0 0 0 73 O24 O_BYL 0 0.0000 -2.8920 1.1810 1.6160 60 0 0 0 0