REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(BENZYLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-HYDROXYPHENYL)ETHYL]-L-ALANINAMIDE RESIDUE CRV 16 71 1 71 1 PHI1 0 0 0.0000 2 1 5 22 0 2 CHI1 0 0 0.0000 1 5 6 7 18 3 CHI2 0 0 0.0000 8 13 14 15 15 4 PHI2 0 0 0.0000 1 5 22 24 0 5 PHI3 0 0 0.0000 5 22 24 51 0 6 CHI3 0 0 0.0000 22 24 25 26 49 7 CHI4 0 0 0.0000 24 25 26 27 46 8 CHI5 0 0 0.0000 25 26 27 28 44 9 CHI6 0 0 0.0000 26 27 28 29 39 10 PHI4 0 0 0.0000 22 24 51 53 0 11 PHI5 0 0 0.0000 24 51 53 55 0 12 PHI6 0 0 0.0000 51 53 55 64 0 13 CHI7 0 0 0.0000 53 55 56 57 59 14 CHI8 0 0 0.0000 53 55 60 61 63 15 PHI7 0 0 0.0000 53 55 64 70 0 16 CHI9 0 0 0.0000 55 64 65 66 68 1 C1 C_ALI 0 0.0000 -0.7420 1.5250 -1.7470 2 3 4 5 0 2 F5 X_XXX 0 0.0000 0.0730 0.5570 -2.3420 1 0 0 0 0 3 F6 X_XXX 0 0.0000 -1.5770 2.0920 -2.7160 1 0 0 0 0 4 F7 X_XXX 0 0.0000 0.0570 2.5220 -1.1780 1 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.5960 0.8730 -0.6570 1 6 21 22 0 6 C4 C_ARO 0 0.0000 -2.4740 1.9160 -0.0150 5 7 11 0 0 7 C20 C_ARO 0 0.0000 -3.8010 2.0260 -0.3900 6 8 10 0 0 8 C21 C_ARO 0 0.0000 -4.6080 2.9820 0.1970 7 9 13 0 0 9 H21 H_ALI 0 0.0000 -5.6440 3.0680 -0.0970 8 0 0 0 19 10 H20 H_ALI 0 0.0000 -4.2060 1.3650 -1.1410 7 0 0 0 18 11 C24 C_ARO 0 0.0000 -1.9540 2.7570 0.9510 6 12 17 0 0 12 C23 C_ARO 0 0.0000 -2.7550 3.7180 1.5360 11 13 16 0 0 13 C22 C_ARO 0 0.0000 -4.0860 3.8310 1.1620 8 12 14 0 0 14 O25 O_HYD 0 0.0000 -4.8780 4.7710 1.7410 13 15 0 0 0 15 HO25 H_OXY 0 0.0000 -5.2780 4.3600 2.5190 14 0 0 0 0 16 H23 H_ALI 0 0.0000 -2.3470 4.3770 2.2880 12 0 0 0 19 17 H24 H_ALI 0 0.0000 -0.9170 2.6680 1.2420 11 0 0 0 18 18 Q7 PSEUD 0 0.0000 -2.5615 2.0165 0.0505 0 0 0 0 20 19 Q8 PSEUD 0 0.0000 -3.9955 3.7225 1.0955 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -3.2785 2.8695 0.5730 0 0 0 0 0 21 H2 H_ALI 0 0.0000 -2.2190 0.0960 -1.1000 5 0 0 0 0 22 N3 N_AMI 0 0.0000 -0.7190 0.2770 0.3600 5 23 24 0 0 23 HN3 H_AMI 0 0.0000 -1.2830 0.1450 1.1870 22 0 0 0 0 24 C8 C_ALI 0 0.0000 -0.3590 -1.0620 -0.1240 22 25 50 51 0 25 C10 C_ALI 0 0.0000 0.9710 -1.4890 0.5000 24 26 47 48 0 26 S11 S_XXX 0 0.0000 2.2650 -0.3090 0.0310 25 27 45 46 0 27 C12 C_ALI 0 0.0000 3.6760 -1.0580 0.8910 26 28 42 43 0 28 C26 C_ARO 0 0.0000 4.9110 -0.2310 0.6460 27 29 33 0 0 29 C27 C_ARO 0 0.0000 5.7260 -0.5100 -0.4350 28 30 32 0 0 30 C28 C_ARO 0 0.0000 6.8570 0.2520 -0.6630 29 31 35 0 0 31 H28 H_ALI 0 0.0000 7.4910 0.0370 -1.5100 30 0 0 0 40 32 H27 H_ALI 0 0.0000 5.4750 -1.3180 -1.1060 29 0 0 0 39 33 C31 C_ARO 0 0.0000 5.2330 0.8030 1.5050 28 34 38 0 0 34 C30 C_ARO 0 0.0000 6.3660 1.5620 1.2800 33 35 37 0 0 35 C29 C_ARO 0 0.0000 7.1780 1.2870 0.1960 30 34 36 0 0 36 H29 H_ALI 0 0.0000 8.0630 1.8800 0.0190 35 0 0 0 0 37 H30 H_ALI 0 0.0000 6.6170 2.3710 1.9510 34 0 0 0 40 38 H31 H_ALI 0 0.0000 4.5980 1.0190 2.3520 33 0 0 0 39 39 Q9 PSEUD 0 0.0000 5.0365 -0.1495 0.6230 0 0 0 0 41 40 Q10 PSEUD 0 0.0000 7.0540 1.2040 0.2205 0 0 0 0 41 41 QQB PSEUD 0 0.0000 6.0452 0.5273 0.4218 0 0 0 0 0 42 H121 H_ALI 0 0.0000 3.4700 -1.0950 1.9610 27 0 0 0 44 43 H122 H_ALI 0 0.0000 3.8350 -2.0690 0.5160 27 0 0 0 44 44 Q1 PSEUD 0 0.0000 3.6525 -1.5820 1.2385 0 0 0 0 0 45 O32 O_XXX 0 0.0000 2.4820 -0.3920 -1.3710 26 0 0 0 0 46 O33 O_XXX 0 0.0000 1.9790 0.9510 0.6230 26 0 0 0 0 47 H101 H_ALI 0 0.0000 0.8730 -1.5100 1.5850 25 0 0 0 49 48 H102 H_ALI 0 0.0000 1.2380 -2.4830 0.1400 25 0 0 0 49 49 Q2 PSEUD 0 0.0000 1.0555 -1.9965 0.8625 0 0 0 0 0 50 H8 H_ALI 0 0.0000 -0.2620 -1.0420 -1.2090 24 0 0 0 0 51 C9 C_BYL 0 0.0000 -1.4350 -2.0430 0.2650 24 52 53 0 0 52 O14 O_BYL 0 0.0000 -2.4060 -1.6640 0.8850 51 0 0 0 0 53 N13 N_AMI 0 0.0000 -1.3180 -3.3420 -0.0750 51 54 55 0 0 54 HN13 H_AMI 0 0.0000 -0.5790 -3.6320 -0.6320 53 0 0 0 0 55 C15 C_ALI 0 0.0000 -2.3080 -4.3140 0.3940 53 56 60 64 0 56 C18 C_ALI 0 0.0000 -1.8300 -5.7470 0.6400 55 57 58 60 0 57 H181 H_ALI 0 0.0000 -2.5270 -6.5550 0.4160 56 0 0 0 59 58 H182 H_ALI 0 0.0000 -0.7790 -5.9660 0.4520 56 0 0 0 59 59 Q3 PSEUD 0 0.0000 -1.6530 -6.2605 0.4340 0 0 0 0 0 60 C19 C_ALI 0 0.0000 -2.1620 -4.8370 1.8250 55 56 61 62 0 61 H191 H_ALI 0 0.0000 -1.3280 -4.4570 2.4160 60 0 0 0 63 62 H192 H_ALI 0 0.0000 -3.0760 -5.0460 2.3800 60 0 0 0 63 63 Q4 PSEUD 0 0.0000 -2.2020 -4.7515 2.3980 0 0 0 0 0 64 C16 C_ALI 0 0.0000 -3.7270 -4.1260 -0.1470 55 65 69 70 0 65 N17 N_AMO 0 0.0000 -3.6620 -3.6400 -1.5320 64 66 67 0 0 66 H171 H_AMI 0 0.0000 -3.1860 -4.3510 -2.0670 65 0 0 0 68 67 H172 H_AMI 0 0.0000 -4.6110 -3.6080 -1.8730 65 0 0 0 68 68 Q5 PSEUD 0 0.0000 -3.8985 -3.9795 -1.9700 0 0 0 0 0 69 H161 H_ALI 0 0.0000 -4.2570 -3.3990 0.4680 64 0 0 0 71 70 H162 H_ALI 0 0.0000 -4.2550 -5.0790 -0.1210 64 0 0 0 71 71 Q6 PSEUD 0 0.0000 -4.2560 -4.2390 0.1735 0 0 0 0 0