REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,4R)-N-{4-[4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-BENZYLOXY]-AZEPAN-3-YL}-ISONICOTINAMIDE RESIDUE I05 17 73 1 73 1 CHI1 0 0 0.0000 2 3 4 5 9 2 CHI2 0 0 0.0000 3 4 5 6 9 3 CHI3 0 0 0.0000 11 12 13 14 14 4 PHI1 0 0 0.0000 2 17 18 20 0 5 PHI2 0 0 0.0000 17 18 20 25 0 6 PHI3 0 0 0.0000 22 29 33 37 0 7 PHI4 0 0 0.0000 29 33 37 38 0 8 PHI5 0 0 0.0000 33 37 38 58 0 9 CHI4 0 0 0.0000 37 38 39 40 56 10 CHI5 0 0 0.0000 38 39 40 41 53 11 CHI6 0 0 0.0000 39 40 41 42 50 12 CHI7 0 0 0.0000 40 41 42 43 47 13 CHI8 0 0 0.0000 41 42 43 44 46 14 PHI6 0 0 0.0000 37 38 58 60 0 15 PHI7 0 0 0.0000 38 58 60 62 0 16 PHI8 0 0 0.0000 58 60 62 64 0 17 PHI9 0 0 0.0000 60 62 64 72 0 1 F96 X_XXX 0 0.0000 4.1210 -1.7040 0.9940 2 0 0 0 0 2 C76 C_ARO 0 0.0000 4.9810 -0.7220 0.6490 1 3 17 0 0 3 C75 C_ARO 0 0.0000 6.0060 -0.3620 1.5080 2 4 10 0 0 4 O95 O_EST 0 0.0000 6.1490 -1.0030 2.7000 3 5 0 0 0 5 C97 C_ALI 0 0.0000 7.2820 -0.4210 3.3490 4 6 7 8 0 6 H971 H_ALI 0 0.0000 8.1670 -0.5580 2.7270 5 0 0 0 9 7 H972 H_ALI 0 0.0000 7.1060 0.6440 3.5010 5 0 0 0 9 8 H973 H_ALI 0 0.0000 7.4360 -0.9050 4.3130 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 7.5697 -0.2730 3.5137 0 0 0 0 0 10 C74 C_ARO 0 0.0000 6.8920 0.6470 1.1550 3 11 16 0 0 11 C73 C_ARO 0 0.0000 6.7570 1.3050 -0.0530 10 12 15 0 0 12 C72 C_ARO 0 0.0000 5.7340 0.9630 -0.9220 11 13 17 0 0 13 O92 O_HYD 0 0.0000 5.6030 1.6100 -2.1080 12 14 0 0 0 14 H92 H_OXY 0 0.0000 6.1890 1.1650 -2.7360 13 0 0 0 0 15 H73 H_ALI 0 0.0000 7.4500 2.0880 -0.3200 11 0 0 0 0 16 H74 H_ALI 0 0.0000 7.6910 0.9200 1.8280 10 0 0 0 0 17 C71 C_ARO 0 0.0000 4.8330 -0.0560 -0.5740 2 12 18 0 0 18 C61 C_BYL 0 0.0000 3.7430 -0.4270 -1.4920 17 19 20 0 0 19 O62 O_BYL 0 0.0000 3.9290 -1.2690 -2.3490 18 0 0 0 0 20 C54 C_ARO 0 0.0000 2.4220 0.2260 -1.3720 18 21 25 0 0 21 C53 C_ARO 0 0.0000 2.2330 1.2650 -0.4590 20 22 24 0 0 22 C52 C_ARO 0 0.0000 1.0000 1.8740 -0.3560 21 23 29 0 0 23 H52 H_ALI 0 0.0000 0.8540 2.6810 0.3460 22 0 0 0 31 24 H53 H_ALI 0 0.0000 3.0540 1.5980 0.1590 21 0 0 0 30 25 C55 C_ARO 0 0.0000 1.3550 -0.1990 -2.1670 20 26 27 0 0 26 H55 H_ALI 0 0.0000 1.4930 -1.0050 -2.8720 25 0 0 0 30 27 C56 C_ARO 0 0.0000 0.1250 0.4140 -2.0490 25 28 29 0 0 28 H56 H_ALI 0 0.0000 -0.7010 0.0870 -2.6640 27 0 0 0 31 29 C51 C_ARO 0 0.0000 -0.0530 1.4480 -1.1470 22 27 33 0 0 30 Q7 PSEUD 0 0.0000 2.2735 0.2965 -1.3565 0 0 0 0 32 31 Q8 PSEUD 0 0.0000 0.0765 1.3840 -1.1590 0 0 0 0 32 32 QQA PSEUD 0 0.0000 1.1750 0.8403 -1.2578 0 0 0 0 0 33 C42 C_ALI 0 0.0000 -1.4000 2.1130 -1.0240 29 34 35 37 0 34 H421 H_ALI 0 0.0000 -1.2660 3.1540 -0.7290 33 0 0 0 36 35 H422 H_ALI 0 0.0000 -1.9140 2.0710 -1.9840 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 -1.5900 2.6125 -1.3565 0 0 0 0 0 37 O41 O_EST 0 0.0000 -2.1780 1.4340 -0.0370 33 38 0 0 0 38 C37 C_ALI 0 0.0000 -3.4360 2.1080 0.0320 37 39 57 58 0 39 C36 C_ALI 0 0.0000 -3.3640 3.2400 1.0970 38 40 54 55 0 40 C35 C_ALI 0 0.0000 -4.5240 4.1120 0.9690 39 41 51 52 0 41 C34 C_ALI 0 0.0000 -5.8630 3.4010 1.1940 40 42 48 49 0 42 N33 N_AMO 0 0.0000 -6.2760 2.8680 -0.0820 41 43 47 0 0 43 C32 C_ALI 0 0.0000 -5.9030 1.4400 -0.1430 42 44 45 58 0 44 H321 H_ALI 0 0.0000 -6.6440 0.8640 0.4110 43 0 0 0 46 45 H322 H_ALI 0 0.0000 -5.9250 1.1190 -1.1840 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 -6.2845 0.9915 -0.3865 0 0 0 0 0 47 H33 H_AMI 0 0.0000 -7.2840 2.9050 -0.1000 42 0 0 0 0 48 H341 H_ALI 0 0.0000 -5.7380 2.5900 1.9130 41 0 0 0 50 49 H342 H_ALI 0 0.0000 -6.6050 4.1110 1.5590 41 0 0 0 50 50 Q4 PSEUD 0 0.0000 -6.1715 3.3505 1.7360 0 0 0 0 0 51 H351 H_ALI 0 0.0000 -4.4330 4.9200 1.6950 40 0 0 0 53 52 H352 H_ALI 0 0.0000 -4.5250 4.5460 -0.0310 40 0 0 0 53 53 Q5 PSEUD 0 0.0000 -4.4790 4.7330 0.8320 0 0 0 0 0 54 H361 H_ALI 0 0.0000 -3.3490 2.8000 2.0940 39 0 0 0 56 55 H362 H_ALI 0 0.0000 -2.4550 3.8230 0.9450 39 0 0 0 56 56 Q6 PSEUD 0 0.0000 -2.9020 3.3115 1.5195 0 0 0 0 0 57 H37 H_ALI 0 0.0000 -3.6760 2.5360 -0.9410 38 0 0 0 0 58 C31 C_ALI 0 0.0000 -4.5110 1.1310 0.4320 38 43 59 60 0 59 H31 H_ALI 0 0.0000 -4.5800 1.1260 1.5200 58 0 0 0 0 60 N23 N_AMI 0 0.0000 -4.1110 -0.2060 -0.0120 58 61 62 0 0 61 H23 H_AMI 0 0.0000 -3.5610 -0.3100 -0.8040 60 0 0 0 0 62 C21 C_BYL 0 0.0000 -4.5090 -1.2930 0.6790 60 63 64 0 0 63 O22 O_BYL 0 0.0000 -5.1990 -1.1630 1.6710 62 0 0 0 0 64 C14 C_ARO 0 0.0000 -4.1050 -2.6460 0.2300 62 65 72 0 0 65 C13 C_ARO 0 0.0000 -4.5060 -3.7860 0.9330 64 66 71 0 0 66 C12 C_ARO 0 0.0000 -4.1070 -5.0280 0.4780 65 67 70 0 0 67 N11 N_AMO 0 0.0000 -3.3580 -5.1450 -0.6000 66 68 0 0 0 68 C16 C_ARO 0 0.0000 -2.9580 -4.0970 -1.2920 67 69 72 0 0 69 H16 H_ALI 0 0.0000 -2.3450 -4.2400 -2.1700 68 0 0 0 0 70 H12 H_ALI 0 0.0000 -4.4110 -5.9140 1.0140 66 0 0 0 0 71 H13 H_ALI 0 0.0000 -5.1190 -3.6970 1.8170 65 0 0 0 0 72 C15 C_ARO 0 0.0000 -3.3160 -2.8180 -0.9120 64 68 73 0 0 73 H15 H_ALI 0 0.0000 -2.9850 -1.9630 -1.4830 72 0 0 0 0