REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-{[4-(2-HYDROXY-5-PIPERIDIN-1-YLBENZOYL)BENZOYL]AMINO}AZEPAN-3-YL)ISONICOTINAMIDE RESIDUE R94 21 87 1 87 1 CHI1 0 0 0.0000 1 2 3 4 34 2 CHI2 0 0 0.0000 3 4 7 8 8 3 CHI3 0 0 0.0000 9 10 13 14 33 4 CHI4 0 0 0.0000 10 13 14 15 25 5 CHI5 0 0 0.0000 13 14 15 16 22 6 CHI6 0 0 0.0000 14 15 16 17 19 7 CHI7 0 0 0.0000 10 13 26 27 33 8 CHI8 0 0 0.0000 13 26 27 28 30 9 PHI1 0 0 0.0000 1 2 35 40 0 10 PHI2 0 0 0.0000 37 44 48 50 0 11 PHI3 0 0 0.0000 44 48 50 52 0 12 PHI4 0 0 0.0000 48 50 52 72 0 13 CHI9 0 0 0.0000 50 52 53 54 70 14 CHI10 0 0 0.0000 52 53 54 55 67 15 CHI11 0 0 0.0000 53 54 55 56 64 16 CHI12 0 0 0.0000 54 55 56 57 61 17 CHI13 0 0 0.0000 55 56 57 58 60 18 PHI5 0 0 0.0000 50 52 72 74 0 19 PHI6 0 0 0.0000 52 72 74 76 0 20 PHI7 0 0 0.0000 72 74 76 78 0 21 PHI8 0 0 0.0000 74 76 78 86 0 1 O62 O_BYL 0 0.0000 3.3830 3.5930 -1.3370 2 0 0 0 0 2 C61 C_BYL 0 0.0000 2.8520 2.7480 -0.6420 1 3 35 0 0 3 C71 C_ARO 0 0.0000 3.6740 1.8740 0.2140 2 4 9 0 0 4 C72 C_ARO 0 0.0000 3.7400 2.1020 1.5960 3 5 7 0 0 5 C73 C_ARO 0 0.0000 4.5150 1.2760 2.3960 4 6 11 0 0 6 H73 H_ALI 0 0.0000 4.5630 1.4470 3.4610 5 0 0 0 0 7 O92 O_HYD 0 0.0000 3.0410 3.1250 2.1510 4 8 0 0 0 8 H92 H_OXY 0 0.0000 3.6230 3.8980 2.1430 7 0 0 0 0 9 C76 C_ARO 0 0.0000 4.4020 0.8220 -0.3490 3 10 34 0 0 10 C75 C_ARO 0 0.0000 5.1710 0.0060 0.4610 9 11 13 0 0 11 C74 C_ARO 0 0.0000 5.2260 0.2350 1.8330 5 10 12 0 0 12 H74 H_ALI 0 0.0000 5.8290 -0.4050 2.4610 11 0 0 0 0 13 N91 N_AMO 0 0.0000 5.8970 -1.0510 -0.0990 10 14 26 0 0 14 C92 C_ALI 0 0.0000 6.5980 -1.7140 1.0050 13 15 23 24 0 15 C93 C_ALI 0 0.0000 7.4230 -2.8840 0.4670 14 16 20 21 0 16 C94 C_ALI 0 0.0000 8.4700 -2.3510 -0.5170 15 17 18 27 0 17 H941 H_ALI 0 0.0000 9.1710 -1.7050 0.0100 16 0 0 0 19 18 H942 H_ALI 0 0.0000 9.0070 -3.1870 -0.9660 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 9.0890 -2.4460 -0.4780 0 0 0 0 0 20 H931 H_ALI 0 0.0000 7.9240 -3.3880 1.2930 15 0 0 0 22 21 H932 H_ALI 0 0.0000 6.7670 -3.5870 -0.0450 15 0 0 0 22 22 Q2 PSEUD 0 0.0000 7.3455 -3.4875 0.6240 0 0 0 0 0 23 H921 H_ALI 0 0.0000 7.2590 -0.9990 1.4960 14 0 0 0 25 24 H922 H_ALI 0 0.0000 5.8690 -2.0860 1.7260 14 0 0 0 25 25 Q3 PSEUD 0 0.0000 6.5640 -1.5425 1.6110 0 0 0 0 0 26 C96 C_ALI 0 0.0000 6.9160 -0.4500 -0.9660 13 27 31 32 0 27 C95 C_ALI 0 0.0000 7.7590 -1.5500 -1.6130 16 26 28 29 0 28 H951 H_ALI 0 0.0000 8.5010 -1.1000 -2.2740 27 0 0 0 30 29 H952 H_ALI 0 0.0000 7.1130 -2.2140 -2.1880 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 7.8070 -1.6570 -2.2310 0 0 0 0 0 31 H961 H_ALI 0 0.0000 6.4300 0.1390 -1.7430 26 0 0 0 33 32 H962 H_ALI 0 0.0000 7.5610 0.1980 -0.3710 26 0 0 0 33 33 Q5 PSEUD 0 0.0000 6.9955 0.1685 -1.0570 0 0 0 0 0 34 H76 H_ALI 0 0.0000 4.3610 0.6430 -1.4140 9 0 0 0 0 35 C54 C_ARO 0 0.0000 1.3800 2.5970 -0.6570 2 36 40 0 0 36 C53 C_ARO 0 0.0000 0.7790 1.5510 0.0470 35 37 39 0 0 37 C52 C_ARO 0 0.0000 -0.5920 1.4140 0.0370 36 38 44 0 0 38 H52 H_ALI 0 0.0000 -1.0580 0.6080 0.5840 37 0 0 0 46 39 H53 H_ALI 0 0.0000 1.3870 0.8560 0.6050 36 0 0 0 45 40 C55 C_ARO 0 0.0000 0.5930 3.4960 -1.3790 35 41 42 0 0 41 H55 H_ALI 0 0.0000 1.0580 4.3030 -1.9260 40 0 0 0 45 42 C56 C_ARO 0 0.0000 -0.7780 3.3550 -1.3930 40 43 44 0 0 43 H56 H_ALI 0 0.0000 -1.3860 4.0510 -1.9510 42 0 0 0 46 44 C51 C_ARO 0 0.0000 -1.3790 2.3130 -0.6850 37 42 48 0 0 45 Q10 PSEUD 0 0.0000 1.2225 2.5795 -0.6605 0 0 0 0 47 46 Q11 PSEUD 0 0.0000 -1.2220 2.3295 -0.6835 0 0 0 0 47 47 QQA PSEUD 0 0.0000 0.0002 2.4545 -0.6720 0 0 0 0 0 48 C42 C_BYL 0 0.0000 -2.8510 2.1620 -0.7000 44 49 50 0 0 49 O43 O_BYL 0 0.0000 -3.5360 2.9450 -1.3280 48 0 0 0 0 50 N41 N_AMI 0 0.0000 -3.4320 1.1560 -0.0170 48 51 52 0 0 51 H41 H_AMI 0 0.0000 -2.8860 0.5310 0.4850 50 0 0 0 0 52 C37 C_ALI 0 0.0000 -4.8900 1.0060 -0.0310 50 53 71 72 0 53 C36 C_ALI 0 0.0000 -5.5180 1.9070 1.0710 52 54 68 69 0 54 C35 C_ALI 0 0.0000 -6.9590 1.9940 0.8750 53 55 65 66 0 55 C34 C_ALI 0 0.0000 -7.6800 0.6440 0.9660 54 56 62 63 0 56 N33 N_AMO 0 0.0000 -7.6580 0.0660 -0.3570 55 57 61 0 0 57 C32 C_ALI 0 0.0000 -6.5480 -0.9050 -0.4310 56 58 59 72 0 58 H321 H_ALI 0 0.0000 -6.8670 -1.8340 0.0400 57 0 0 0 60 59 H322 H_ALI 0 0.0000 -6.3330 -1.1070 -1.4800 57 0 0 0 60 60 Q6 PSEUD 0 0.0000 -6.6000 -1.4705 -0.7200 0 0 0 0 0 61 H33 H_AMI 0 0.0000 -8.5120 -0.4620 -0.4570 56 0 0 0 0 62 H341 H_ALI 0 0.0000 -7.1590 -0.0090 1.6660 55 0 0 0 64 63 H342 H_ALI 0 0.0000 -8.7100 0.7940 1.2900 55 0 0 0 64 64 Q7 PSEUD 0 0.0000 -7.9345 0.3925 1.4780 0 0 0 0 0 65 H351 H_ALI 0 0.0000 -7.3730 2.6610 1.6310 54 0 0 0 67 66 H352 H_ALI 0 0.0000 -7.1510 2.4250 -0.1070 54 0 0 0 67 67 Q8 PSEUD 0 0.0000 -7.2620 2.5430 0.7620 0 0 0 0 0 68 H361 H_ALI 0 0.0000 -5.3100 1.4790 2.0510 53 0 0 0 70 69 H362 H_ALI 0 0.0000 -5.0830 2.9050 1.0140 53 0 0 0 70 70 Q9 PSEUD 0 0.0000 -5.1965 2.1920 1.5325 0 0 0 0 0 71 H37 H_ALI 0 0.0000 -5.2770 1.2980 -1.0070 52 0 0 0 0 72 C31 C_ALI 0 0.0000 -5.2530 -0.4290 0.2470 52 57 73 74 0 73 H31 H_ALI 0 0.0000 -5.3620 -0.5500 1.3250 72 0 0 0 0 74 N23 N_AMI 0 0.0000 -4.1510 -1.2830 -0.2040 72 75 76 0 0 75 H23 H_AMI 0 0.0000 -3.5970 -1.0050 -0.9510 74 0 0 0 0 76 C21 C_BYL 0 0.0000 -3.9070 -2.4540 0.4170 74 77 78 0 0 77 O22 O_BYL 0 0.0000 -4.6020 -2.8010 1.3520 76 0 0 0 0 78 C14 C_ARO 0 0.0000 -2.7940 -3.3170 -0.0400 76 79 86 0 0 79 C13 C_ARO 0 0.0000 -2.5240 -4.5350 0.5910 78 80 85 0 0 80 C12 C_ARO 0 0.0000 -1.4750 -5.3090 0.1320 79 81 84 0 0 81 N11 N_AMO 0 0.0000 -0.7350 -4.9120 -0.8840 80 82 0 0 0 82 C16 C_ARO 0 0.0000 -0.9550 -3.7710 -1.5060 81 83 86 0 0 83 H16 H_ALI 0 0.0000 -0.3230 -3.4860 -2.3340 82 0 0 0 0 84 H12 H_ALI 0 0.0000 -1.2580 -6.2520 0.6130 80 0 0 0 0 85 H13 H_ALI 0 0.0000 -3.1260 -4.8660 1.4240 79 0 0 0 0 86 C15 C_ARO 0 0.0000 -1.9860 -2.9390 -1.1170 78 82 87 0 0 87 H15 H_ALI 0 0.0000 -2.1610 -2.0050 -1.6320 86 0 0 0 0