REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-4-(4-fluorobenzyl)-N-(2-sulfanylethyl)piperazine-2-carboxamide RESIDUE F1J 6 49 1 49 1 CHI1 0 0 0.0000 2 1 3 4 14 2 CHI2 0 0 0.0000 1 3 4 5 13 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 4 5 6 7 7 5 PHI1 0 0 0.0000 2 1 15 27 0 6 PHI2 0 0 0.0000 18 31 32 36 0 1 C15 C_BYL 0 0.0000 2.6710 0.9780 0.0900 2 3 15 0 0 2 O17 O_BYL 0 0.0000 3.1700 1.9450 -0.4440 1 0 0 0 0 3 N16 N_AMO 0 0.0000 3.4230 -0.1110 0.3500 1 4 14 0 0 4 C18 C_ALI 0 0.0000 4.8400 -0.1270 -0.0180 3 5 11 12 0 5 C19 C_ALI 0 0.0000 5.4560 -1.4690 0.3840 4 6 8 9 0 6 S20 S_RED 0 0.0000 7.2120 -1.4900 -0.0720 5 7 0 0 0 7 HS20 H_SUL 0 0.0000 7.6160 -2.7060 0.3340 6 0 0 0 0 8 H19 H_ALI 0 0.0000 5.3590 -1.6040 1.4610 5 0 0 0 10 9 H19A H_ALI 0 0.0000 4.9370 -2.2760 -0.1320 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.1480 -1.9400 0.6645 0 0 0 0 0 11 H18 H_ALI 0 0.0000 4.9370 0.0080 -1.0960 4 0 0 0 13 12 H18A H_ALI 0 0.0000 5.3590 0.6800 0.4980 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 5.1480 0.3440 -0.2990 0 0 0 0 0 14 HN16 H_AMI 0 0.0000 3.0240 -0.8830 0.7820 3 0 0 0 0 15 C5 C_ALI 0 0.0000 1.2130 0.9950 0.4700 1 16 26 27 0 16 N6 N_AMO 0 0.0000 0.7420 2.3850 0.5420 15 17 25 0 0 17 C1 C_ALI 0 0.0000 -0.6840 2.4370 0.8940 16 18 22 23 0 18 C2 C_ALI 0 0.0000 -1.4950 1.6800 -0.1610 17 19 20 31 0 19 H2 H_ALI 0 0.0000 -2.5500 1.6920 0.1130 18 0 0 0 21 20 H2A H_ALI 0 0.0000 -1.3660 2.1590 -1.1320 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 -1.9580 1.9255 -0.5095 0 0 0 0 0 22 H1 H_ALI 0 0.0000 -1.0130 3.4760 0.9290 17 0 0 0 24 23 H1A H_ALI 0 0.0000 -0.8350 1.9740 1.8690 17 0 0 0 24 24 Q4 PSEUD 0 0.0000 -0.9240 2.7250 1.3990 0 0 0 0 0 25 HN6 H_AMI 0 0.0000 1.2950 2.9210 1.1940 16 0 0 0 0 26 H5 H_ALI 0 0.0000 1.0840 0.5160 1.4400 15 0 0 0 0 27 C4 C_ALI 0 0.0000 0.4020 0.2380 -0.5850 15 28 29 31 0 28 H4 H_ALI 0 0.0000 0.5530 0.7000 -1.5610 27 0 0 0 30 29 H4A H_ALI 0 0.0000 0.7310 -0.8010 -0.6200 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 0.6420 -0.0505 -1.0905 0 0 0 0 0 31 N3 N_AMI 0 0.0000 -1.0240 0.2900 -0.2330 18 27 32 0 0 32 C7 C_ALI 0 0.0000 -1.8290 -0.4910 -1.1820 31 33 34 36 0 33 H7 H_ALI 0 0.0000 -1.3920 -1.4820 -1.2990 32 0 0 0 35 34 H7A H_ALI 0 0.0000 -1.8450 0.0160 -2.1470 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 -1.6185 -0.7330 -1.7230 0 0 0 0 0 36 C8 C_ARO 0 0.0000 -3.2360 -0.6190 -0.6590 32 37 41 0 0 37 C9 C_ARO 0 0.0000 -3.5770 -1.6870 0.1510 36 38 40 0 0 38 C10 C_ARO 0 0.0000 -4.8680 -1.8060 0.6310 37 39 45 0 0 39 H10 H_ALI 0 0.0000 -5.1340 -2.6400 1.2630 38 0 0 0 47 40 H9 H_ALI 0 0.0000 -2.8350 -2.4270 0.4090 37 0 0 0 46 41 C13 C_ARO 0 0.0000 -4.1860 0.3290 -0.9900 36 42 43 0 0 42 H13 H_ALI 0 0.0000 -3.9180 1.1630 -1.6230 41 0 0 0 46 43 C12 C_ARO 0 0.0000 -5.4770 0.2120 -0.5120 41 44 45 0 0 44 H12 H_ALI 0 0.0000 -6.2180 0.9550 -0.7680 43 0 0 0 47 45 C11 C_ARO 0 0.0000 -5.8200 -0.8570 0.2990 38 43 49 0 0 46 Q7 PSEUD 0 0.0000 -3.3765 -0.6320 -0.6070 0 0 0 0 48 47 Q8 PSEUD 0 0.0000 -5.6760 -0.8425 0.2475 0 0 0 0 48 48 QQA PSEUD 0 0.0000 -4.5262 -0.7373 -0.1797 0 0 0 0 0 49 F14 X_XXX 0 0.0000 -7.0820 -0.9730 0.7670 45 0 0 0 0