REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-4-(2,5-difluorophenyl)-N-[(3R,4S)-3-fluoro-1-methylpiperidin-4-yl]-2-(hydroxymethyl)-N-methyl-2-phenyl-2,5-dihydro-1H-pyrrole-1-carboxamide RESIDUE K30 17 71 1 71 1 PHI1 0 0 0.0000 2 1 6 65 0 2 CHI1 0 0 0.0000 1 6 7 8 64 3 CHI2 0 0 0.0000 6 7 8 9 61 4 CHI3 0 0 0.0000 7 8 9 10 58 5 CHI4 0 0 0.0000 8 9 10 11 57 6 CHI5 0 0 0.0000 9 10 11 12 15 7 CHI6 0 0 0.0000 9 10 16 17 57 8 CHI7 0 0 0.0000 10 16 17 18 54 9 CHI8 0 0 0.0000 16 17 18 19 54 10 CHI9 0 0 0.0000 17 18 19 20 36 11 CHI10 0 0 0.0000 19 20 21 22 24 12 CHI11 0 0 0.0000 19 20 25 26 35 13 CHI12 0 0 0.0000 17 18 37 38 42 14 CHI13 0 0 0.0000 18 37 38 39 39 15 CHI14 0 0 0.0000 17 18 43 44 54 16 PHI2 0 0 0.0000 1 6 65 69 0 17 PHI3 0 0 0.0000 6 65 69 71 0 1 C28 C_ALI 0 0.0000 7.6100 -1.7060 0.2210 2 3 4 6 0 2 H28 H_ALI 0 0.0000 8.0230 -0.7550 -0.1140 1 0 0 0 5 3 H28A H_ALI 0 0.0000 7.9820 -1.9320 1.2210 1 0 0 0 5 4 H28B H_ALI 0 0.0000 7.9110 -2.4960 -0.4660 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.9720 -1.7277 0.2137 0 0 0 0 0 6 N25 N_AMI 0 0.0000 6.1440 -1.6180 0.2530 1 7 65 0 0 7 C26 C_ALI 0 0.0000 5.6960 -0.6310 1.2440 6 8 62 63 0 8 C27 C_ALI 0 0.0000 4.1700 -0.6710 1.3520 7 9 59 60 0 9 C12 C_ALI 0 0.0000 3.5570 -0.3610 -0.0160 8 10 58 69 0 10 N11 N_AMO 0 0.0000 2.0970 -0.4550 0.0680 9 11 16 0 0 11 C22 C_ALI 0 0.0000 1.4700 -1.6770 0.5760 10 12 13 14 0 12 H22 H_ALI 0 0.0000 2.2420 -2.3680 0.9150 11 0 0 0 15 13 H22A H_ALI 0 0.0000 0.8130 -1.4290 1.4100 11 0 0 0 15 14 H22B H_ALI 0 0.0000 0.8880 -2.1440 -0.2180 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.3143 -1.9803 0.7023 0 0 0 0 0 16 C10 C_BYL 0 0.0000 1.3320 0.5840 -0.3220 10 17 57 0 0 17 N N_AMO 0 0.0000 -0.0100 0.4590 -0.3490 16 18 21 0 0 18 C1 C_ALI 0 0.0000 -0.9820 1.4420 -0.8470 17 19 37 43 0 19 C2 C_BYL 0 0.0000 -2.3530 0.8450 -0.6670 18 20 36 0 0 20 C3 C_BYL 0 0.0000 -2.2520 -0.3570 -0.1310 19 21 25 0 0 21 C C_ALI 0 0.0000 -0.8020 -0.6930 0.1030 17 20 22 23 0 22 H H_ALI 0 0.0000 -0.6290 -0.8680 1.1650 21 0 0 0 24 23 HA H_ALI 0 0.0000 -0.5270 -1.5790 -0.4680 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -0.5780 -1.2235 0.3485 0 0 0 0 0 25 C4 C_ARO 0 0.0000 -3.3910 -1.2420 0.1900 20 26 30 0 0 26 C9 C_ARO 0 0.0000 -4.0640 -1.9150 -0.8300 25 27 29 0 0 27 C8 C_ARO 0 0.0000 -5.1290 -2.7410 -0.5230 26 28 32 0 0 28 F13 X_XXX 0 0.0000 -5.7820 -3.3930 -1.5090 27 0 0 0 0 29 H9 H_ALI 0 0.0000 -3.7550 -1.7900 -1.8570 26 0 0 0 0 30 C5 C_ARO 0 0.0000 -3.7970 -1.4100 1.5160 25 31 35 0 0 31 C6 C_ARO 0 0.0000 -4.8630 -2.2390 1.8100 30 32 34 0 0 32 C7 C_ARO 0 0.0000 -5.5270 -2.9030 0.7940 27 31 33 0 0 33 H7 H_ALI 0 0.0000 -6.3560 -3.5540 1.0300 32 0 0 0 0 34 H6 H_ALI 0 0.0000 -5.1780 -2.3690 2.8350 31 0 0 0 0 35 F X_XXX 0 0.0000 -3.1500 -0.7610 2.5100 30 0 0 0 0 36 H2 H_ALI 0 0.0000 -3.2800 1.3280 -0.9390 19 0 0 0 0 37 C14 C_ALI 0 0.0000 -0.7260 1.7210 -2.3300 18 38 40 41 0 38 O21 O_HYD 0 0.0000 -1.6860 2.6640 -2.8090 37 39 0 0 0 39 HO21 H_OXY 0 0.0000 -1.5840 2.8880 -3.7440 38 0 0 0 0 40 H14 H_ALI 0 0.0000 0.2770 2.1280 -2.4550 37 0 0 0 42 41 H14A H_ALI 0 0.0000 -0.8150 0.7930 -2.8950 37 0 0 0 42 42 Q4 PSEUD 0 0.0000 -0.2690 1.4605 -2.6750 0 0 0 0 0 43 C15 C_ARO 0 0.0000 -0.8710 2.7210 -0.0590 18 44 48 0 0 44 C16 C_ARO 0 0.0000 -1.7050 3.7850 -0.3480 43 45 47 0 0 45 C17 C_ARO 0 0.0000 -1.6040 4.9590 0.3760 44 46 50 0 0 46 H17 H_ALI 0 0.0000 -2.2560 5.7900 0.1500 45 0 0 0 55 47 H16 H_ALI 0 0.0000 -2.4350 3.7000 -1.1390 44 0 0 0 54 48 C20 C_ARO 0 0.0000 0.0670 2.8330 0.9500 43 49 53 0 0 49 C19 C_ARO 0 0.0000 0.1680 4.0070 1.6730 48 50 52 0 0 50 C18 C_ARO 0 0.0000 -0.6700 5.0680 1.3890 45 49 51 0 0 51 H18 H_ALI 0 0.0000 -0.5920 5.9850 1.9540 50 0 0 0 0 52 H19 H_ALI 0 0.0000 0.9010 4.0940 2.4620 49 0 0 0 55 53 H20 H_ALI 0 0.0000 0.7210 2.0030 1.1730 48 0 0 0 54 54 Q8 PSEUD 0 0.0000 -0.8570 2.8515 0.0170 0 0 0 0 56 55 Q9 PSEUD 0 0.0000 -0.6775 4.9420 1.3060 0 0 0 0 56 56 QQA PSEUD 0 0.0000 -0.7673 3.8967 0.6615 0 0 0 0 0 57 O O_BYL 0 0.0000 1.8520 1.6330 -0.6480 16 0 0 0 0 58 H12 H_ALI 0 0.0000 3.8400 0.6460 -0.3230 9 0 0 0 0 59 H27 H_ALI 0 0.0000 3.8540 -1.6630 1.6760 8 0 0 0 61 60 H27A H_ALI 0 0.0000 3.8370 0.0720 2.0770 8 0 0 0 61 61 Q5 PSEUD 0 0.0000 3.8455 -0.7955 1.8765 0 0 0 0 0 62 H26 H_ALI 0 0.0000 6.0120 0.3650 0.9330 7 0 0 0 64 63 H26A H_ALI 0 0.0000 6.1350 -0.8650 2.2140 7 0 0 0 64 64 Q6 PSEUD 0 0.0000 6.0735 -0.2500 1.5735 0 0 0 0 0 65 C24 C_ALI 0 0.0000 5.6050 -1.3140 -1.0800 6 66 67 69 0 66 H24 H_ALI 0 0.0000 5.9780 -2.0440 -1.7980 65 0 0 0 68 67 H24A H_ALI 0 0.0000 5.9220 -0.3150 -1.3800 65 0 0 0 68 68 Q7 PSEUD 0 0.0000 5.9500 -1.1795 -1.5890 0 0 0 0 0 69 C23 C_ALI 0 0.0000 4.0760 -1.3740 -1.0410 9 65 70 71 0 70 H23 H_ALI 0 0.0000 3.6770 -1.1330 -2.0260 69 0 0 0 0 71 F29 X_XXX 0 0.0000 3.6690 -2.6610 -0.6720 69 0 0 0 0