REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[2-(4-CYANO-BENZYLAMINO)-3-(3-METHYL-3H-IMIDAZOL-4-YL)-PROPIONYL]-5-NAPHTHALEN-1-YL-1,2,3,6-TETRAHYDRO-PYRIDINE-4-CARBONITRILE RESIDUE FTH 16 75 1 75 1 PHI1 0 0 0.0000 2 1 6 12 0 2 PHI2 0 0 0.0000 6 12 13 17 0 3 PHI3 0 0 0.0000 12 13 17 40 0 4 CHI1 0 0 0.0000 13 17 18 19 38 5 CHI2 0 0 0.0000 17 18 19 20 37 6 CHI3 0 0 0.0000 18 19 20 21 32 7 CHI4 0 0 0.0000 22 27 28 29 29 8 PHI4 0 0 0.0000 13 17 40 42 0 9 PHI5 0 0 0.0000 17 40 42 65 0 10 CHI5 0 0 0.0000 40 42 43 44 64 11 CHI6 0 0 0.0000 42 43 44 45 61 12 CHI7 0 0 0.0000 43 44 45 46 61 13 PHI6 0 0 0.0000 40 42 65 69 0 14 PHI7 0 0 0.0000 42 65 69 73 0 15 PHI8 0 0 0.0000 65 69 73 74 0 16 PHI9 0 0 0.0000 69 73 74 75 0 1 C1 C_ALI 0 0.0000 3.9260 -1.2750 -1.7080 2 3 4 6 0 2 HC11 H_ALI 0 0.0000 4.7530 -0.7760 -1.2020 1 0 0 0 5 3 HC1A H_ALI 0 0.0000 3.1140 -1.4410 -1.0010 1 0 0 0 5 4 HC1B H_ALI 0 0.0000 4.2660 -2.2320 -2.1030 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.0443 -1.4830 -1.4353 0 0 0 0 0 6 N2 N_AMI 0 0.0000 3.4500 -0.4340 -2.8100 1 7 12 0 0 7 C3 C_ARO 0 0.0000 3.8930 -0.4580 -4.0850 6 8 11 0 0 8 N4 N_AMO 0 0.0000 3.2320 0.4310 -4.7740 7 9 0 0 0 9 C5 C_ARO 0 0.0000 2.3530 1.0480 -3.9720 8 10 12 0 0 10 HC5 H_ALI 0 0.0000 1.6680 1.8310 -4.2630 9 0 0 0 0 11 HC3 H_ALI 0 0.0000 4.6660 -1.1060 -4.4710 7 0 0 0 0 12 C6 C_ARO 0 0.0000 2.4690 0.5170 -2.7400 6 9 13 0 0 13 C7 C_ALI 0 0.0000 1.6780 0.9030 -1.5160 12 14 15 17 0 14 HC71 H_ALI 0 0.0000 2.2850 0.7420 -0.6250 13 0 0 0 16 15 HC72 H_ALI 0 0.0000 1.4000 1.9550 -1.5810 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 1.8425 1.3485 -1.1030 0 0 0 0 0 17 C8 C_ALI 0 0.0000 0.4130 0.0460 -1.4350 13 18 39 40 0 18 N9 N_AMO 0 0.0000 -0.4270 0.3000 -2.6120 17 19 38 0 0 19 C10 C_ALI 0 0.0000 -0.0120 -0.6600 -3.6430 18 20 35 36 0 20 C11 C_ARO 0 0.0000 -0.8390 -0.4530 -4.8850 19 21 25 0 0 21 C12 C_ARO 0 0.0000 -0.4080 0.4280 -5.8610 20 22 24 0 0 22 C13 C_ARO 0 0.0000 -1.1610 0.6230 -7.0000 21 23 27 0 0 23 HC13 H_ALI 0 0.0000 -0.8240 1.3120 -7.7610 22 0 0 0 33 24 HC12 H_ALI 0 0.0000 0.5180 0.9660 -5.7290 21 0 0 0 32 25 C18 C_ARO 0 0.0000 -2.0240 -1.1490 -5.0480 20 26 31 0 0 26 C17 C_ARO 0 0.0000 -2.7890 -0.9610 -6.1800 25 27 30 0 0 27 C14 C_ARO 0 0.0000 -2.3600 -0.0720 -7.1680 22 26 28 0 0 28 C15 C_XXX 0 0.0000 -3.1470 0.1240 -8.3480 27 29 0 0 0 29 N16 N_AMO 0 0.0000 -3.7710 0.2810 -9.2850 28 0 0 0 0 30 HC17 H_ALI 0 0.0000 -3.7150 -1.5020 -6.3040 26 0 0 0 33 31 HC18 H_ALI 0 0.0000 -2.3540 -1.8360 -4.2830 25 0 0 0 32 32 Q7 PSEUD 0 0.0000 -0.9180 -0.4350 -5.0060 0 0 0 0 34 33 Q8 PSEUD 0 0.0000 -2.2695 -0.0950 -7.0325 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -1.5938 -0.2650 -6.0192 0 0 0 0 0 35 H101 H_ALI 0 0.0000 1.0410 -0.5080 -3.8790 19 0 0 0 37 36 H102 H_ALI 0 0.0000 -0.1580 -1.6750 -3.2740 19 0 0 0 37 37 Q3 PSEUD 0 0.0000 0.4415 -1.0915 -3.5765 0 0 0 0 0 38 HN9 H_AMI 0 0.0000 -1.3710 0.0570 -2.3520 18 0 0 0 0 39 HC8 H_ALI 0 0.0000 0.6900 -1.0070 -1.4070 17 0 0 0 0 40 C19 C_BYL 0 0.0000 -0.3510 0.3970 -0.1850 17 41 42 0 0 41 O20 O_BYL 0 0.0000 -1.2350 1.2270 -0.2290 40 0 0 0 0 42 N21 N_AMI 0 0.0000 -0.0540 -0.2100 0.9800 40 43 65 0 0 43 C26 C_ALI 0 0.0000 -0.8530 0.0280 2.1900 42 44 62 63 0 44 C25 C_BYL 0 0.0000 0.0630 0.2140 3.3620 43 45 73 0 0 45 C27 C_ARO 0 0.0000 -0.5020 0.7140 4.6210 44 46 50 0 0 46 C28 C_ARO 0 0.0000 -0.5620 2.0800 4.8800 45 47 49 0 0 47 C29 C_ARO 0 0.0000 -1.0980 2.5480 6.0710 46 48 52 0 0 48 HC29 H_ALI 0 0.0000 -1.1320 3.6130 6.2480 47 0 0 0 0 49 HC28 H_ALI 0 0.0000 -0.1890 2.7810 4.1490 46 0 0 0 0 50 C36 C_ARO 0 0.0000 -1.0210 -0.2120 5.6260 45 51 56 0 0 51 C31 C_ARO 0 0.0000 -1.5530 0.3120 6.8290 50 52 54 0 0 52 C30 C_ARO 0 0.0000 -1.5810 1.7030 7.0230 47 51 53 0 0 53 HC30 H_ALI 0 0.0000 -1.9910 2.1070 7.9380 52 0 0 0 0 54 C32 C_ARO 0 0.0000 -2.0480 -0.5710 7.8040 51 55 58 0 0 55 HC32 H_ALI 0 0.0000 -2.4610 -0.1880 8.7250 54 0 0 0 0 56 C35 C_ARO 0 0.0000 -0.9840 -1.5970 5.4320 50 57 61 0 0 57 C34 C_ARO 0 0.0000 -1.4730 -2.4260 6.3980 56 58 60 0 0 58 C33 C_ARO 0 0.0000 -2.0030 -1.9130 7.5800 54 57 59 0 0 59 HC33 H_ALI 0 0.0000 -2.3830 -2.5910 8.3300 58 0 0 0 0 60 HC34 H_ALI 0 0.0000 -1.4490 -3.4950 6.2450 57 0 0 0 0 61 HC35 H_ALI 0 0.0000 -0.5760 -2.0070 4.5210 56 0 0 0 0 62 H261 H_ALI 0 0.0000 -1.4610 0.9230 2.0570 43 0 0 0 64 63 H262 H_ALI 0 0.0000 -1.5000 -0.8300 2.3660 43 0 0 0 64 64 Q4 PSEUD 0 0.0000 -1.4805 0.0465 2.2115 0 0 0 0 0 65 C22 C_ALI 0 0.0000 1.0870 -1.1330 1.0910 42 66 67 69 0 66 H221 H_ALI 0 0.0000 0.7420 -2.1020 1.4510 65 0 0 0 68 67 H222 H_ALI 0 0.0000 1.5620 -1.2490 0.1170 65 0 0 0 68 68 Q5 PSEUD 0 0.0000 1.1520 -1.6755 0.7840 0 0 0 0 0 69 C23 C_ALI 0 0.0000 2.0850 -0.5370 2.0850 65 70 71 73 0 70 H231 H_ALI 0 0.0000 2.8110 -1.2990 2.3690 69 0 0 0 72 71 H232 H_ALI 0 0.0000 2.6070 0.2960 1.6160 69 0 0 0 72 72 Q6 PSEUD 0 0.0000 2.7090 -0.5015 1.9925 0 0 0 0 0 73 C24 C_BYL 0 0.0000 1.3730 -0.0500 3.3130 44 69 74 0 0 74 C37 C_XXX 0 0.0000 2.1440 0.1440 4.5040 73 75 0 0 0 75 N38 N_AMI 0 0.0000 2.7550 0.2980 5.4490 74 0 0 0 0