REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-({4-[5-(DIMETHYLAMINO)-2-HYDROXYBENZOYL]BENZOYL}AMINO)AZEPAN-3-YL]ISONICOTINAMIDE RESIDUE R69 18 78 1 78 1 CHI1 0 0 0.0000 1 2 3 4 12 2 PHI1 0 0 0.0000 1 2 13 15 0 3 PHI2 0 0 0.0000 2 13 15 35 0 4 CHI2 0 0 0.0000 13 15 16 17 33 5 CHI3 0 0 0.0000 15 16 17 18 30 6 CHI4 0 0 0.0000 16 17 18 19 29 7 CHI5 0 0 0.0000 17 18 19 20 26 8 CHI6 0 0 0.0000 18 19 20 21 23 9 PHI3 0 0 0.0000 13 15 35 37 0 10 PHI4 0 0 0.0000 15 35 37 39 0 11 PHI5 0 0 0.0000 35 37 39 41 0 12 PHI6 0 0 0.0000 37 39 41 46 0 13 PHI7 0 0 0.0000 43 50 54 56 0 14 PHI8 0 0 0.0000 50 54 56 64 0 15 CHI7 0 0 0.0000 56 57 58 59 59 16 PHI9 0 0 0.0000 61 66 67 73 0 17 CHI8 0 0 0.0000 66 67 68 69 72 18 PHI10 0 0 0.0000 66 67 73 76 0 1 O22 O_BYL 0 0.0000 4.2240 2.5010 1.3740 2 0 0 0 0 2 C21 C_BYL 0 0.0000 3.5090 2.2260 0.4310 1 3 13 0 0 3 C14 C_ARO 0 0.0000 2.5070 3.2050 -0.0500 2 4 8 0 0 4 C13 C_ARO 0 0.0000 2.3670 4.4520 0.5670 3 5 7 0 0 5 C12 C_ARO 0 0.0000 1.4200 5.3350 0.0860 4 6 10 0 0 6 H12 H_ALI 0 0.0000 1.3040 6.3000 0.5570 5 0 0 0 0 7 H13 H_ALI 0 0.0000 2.9900 4.7200 1.4080 4 0 0 0 0 8 C15 C_ARO 0 0.0000 1.6790 2.9110 -1.1380 3 9 12 0 0 9 C16 C_ARO 0 0.0000 0.7540 3.8510 -1.5490 8 10 11 0 0 10 N11 N_AMO 0 0.0000 0.6550 5.0150 -0.9390 5 9 0 0 0 11 H16 H_ALI 0 0.0000 0.1070 3.6310 -2.3850 9 0 0 0 0 12 H15 H_ALI 0 0.0000 1.7550 1.9590 -1.6430 8 0 0 0 0 13 N23 N_AMI 0 0.0000 3.6280 1.0290 -0.1780 2 14 15 0 0 14 H23 H_AMI 0 0.0000 3.0580 0.8090 -0.9320 13 0 0 0 0 15 C31 C_ALI 0 0.0000 4.6190 0.0610 0.2970 13 16 34 35 0 16 C32 C_ALI 0 0.0000 5.9700 0.3810 -0.3640 15 17 31 32 0 17 N33 N_AMO 0 0.0000 6.9620 -0.7080 -0.2650 16 18 30 0 0 18 C34 C_ALI 0 0.0000 6.8980 -1.2730 1.0620 17 19 27 28 0 19 C35 C_ALI 0 0.0000 6.0310 -2.5340 0.9690 18 20 24 25 0 20 C36 C_ALI 0 0.0000 4.6060 -2.2830 1.1410 19 21 22 35 0 21 H361 H_ALI 0 0.0000 4.4330 -1.8250 2.1150 20 0 0 0 23 22 H362 H_ALI 0 0.0000 4.0630 -3.2260 1.0840 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 4.2480 -2.5255 1.5995 0 0 0 0 0 24 H351 H_ALI 0 0.0000 6.3550 -3.2360 1.7370 19 0 0 0 26 25 H352 H_ALI 0 0.0000 6.1880 -2.9930 -0.0070 19 0 0 0 26 26 Q2 PSEUD 0 0.0000 6.2715 -3.1145 0.8650 0 0 0 0 0 27 H341 H_ALI 0 0.0000 6.4450 -0.5590 1.7490 18 0 0 0 29 28 H342 H_ALI 0 0.0000 7.9000 -1.5350 1.4030 18 0 0 0 29 29 Q3 PSEUD 0 0.0000 7.1725 -1.0470 1.5760 0 0 0 0 0 30 H33 H_AMI 0 0.0000 7.8720 -0.2810 -0.3550 17 0 0 0 0 31 H321 H_ALI 0 0.0000 6.3850 1.2730 0.1060 16 0 0 0 33 32 H322 H_ALI 0 0.0000 5.7960 0.5970 -1.4180 16 0 0 0 33 33 Q4 PSEUD 0 0.0000 6.0905 0.9350 -0.6560 0 0 0 0 0 34 H31 H_ALI 0 0.0000 4.7260 0.1780 1.3750 15 0 0 0 0 35 C37 C_ALI 0 0.0000 4.1010 -1.3260 0.0230 15 20 36 37 0 36 H37 H_ALI 0 0.0000 4.4680 -1.6690 -0.9450 35 0 0 0 0 37 N41 N_AMI 0 0.0000 2.6360 -1.3110 0.0150 35 38 39 0 0 38 H41 H_AMI 0 0.0000 2.1550 -0.6230 0.5030 37 0 0 0 0 39 C42 C_BYL 0 0.0000 1.9550 -2.2510 -0.6710 37 40 41 0 0 40 O43 O_BYL 0 0.0000 2.5570 -3.1110 -1.2820 39 0 0 0 0 41 C51 C_ARO 0 0.0000 0.4750 -2.2350 -0.6790 39 42 46 0 0 42 C56 C_ARO 0 0.0000 -0.2160 -1.2460 0.0240 41 43 45 0 0 43 C55 C_ARO 0 0.0000 -1.5930 -1.2270 0.0120 42 44 50 0 0 44 H55 H_ALI 0 0.0000 -2.1280 -0.4620 0.5550 43 0 0 0 52 45 H56 H_ALI 0 0.0000 0.3300 -0.4930 0.5740 42 0 0 0 51 46 C52 C_ARO 0 0.0000 -0.2290 -3.2080 -1.3880 41 47 48 0 0 47 H52 H_ALI 0 0.0000 0.3050 -3.9730 -1.9310 46 0 0 0 51 48 C53 C_ARO 0 0.0000 -1.6070 -3.1930 -1.3960 46 49 50 0 0 49 H53 H_ALI 0 0.0000 -2.1520 -3.9470 -1.9450 48 0 0 0 52 50 C54 C_ARO 0 0.0000 -2.2990 -2.2040 -0.6940 43 48 54 0 0 51 Q7 PSEUD 0 0.0000 0.3175 -2.2330 -0.6785 0 0 0 0 53 52 Q8 PSEUD 0 0.0000 -2.1400 -2.2045 -0.6950 0 0 0 0 53 53 QQB PSEUD 0 0.0000 -0.9112 -2.2188 -0.6868 0 0 0 0 0 54 C61 C_BYL 0 0.0000 -3.7780 -2.1880 -0.7020 50 55 56 0 0 55 O62 O_BYL 0 0.0000 -4.3910 -2.9740 -1.3980 54 0 0 0 0 56 C71 C_ARO 0 0.0000 -4.5090 -1.2200 0.1350 54 57 64 0 0 57 C72 C_ARO 0 0.0000 -4.6160 -1.4220 1.5190 56 58 60 0 0 58 O92 O_HYD 0 0.0000 -4.0460 -2.5120 2.0920 57 59 0 0 0 59 H92 H_OXY 0 0.0000 -4.7110 -3.2140 2.0800 58 0 0 0 0 60 C73 C_ARO 0 0.0000 -5.3050 -0.5070 2.2990 57 61 63 0 0 61 C74 C_ARO 0 0.0000 -5.8850 0.6030 1.7170 60 62 66 0 0 62 H74 H_ALI 0 0.0000 -6.4200 1.3130 2.3300 61 0 0 0 0 63 H73 H_ALI 0 0.0000 -5.3880 -0.6610 3.3640 60 0 0 0 0 64 C76 C_ARO 0 0.0000 -5.1050 -0.0970 -0.4480 56 65 66 0 0 65 H76 H_ALI 0 0.0000 -5.0270 0.0660 -1.5130 64 0 0 0 0 66 C75 C_ARO 0 0.0000 -5.7840 0.8110 0.3450 61 64 67 0 0 67 N95 N_AMI 0 0.0000 -6.3760 1.9390 -0.2350 66 68 73 0 0 68 C98 C_ALI 0 0.0000 -7.1010 2.8980 0.6020 67 69 70 71 0 69 H981 H_ALI 0 0.0000 -7.4890 3.7040 -0.0220 68 0 0 0 72 70 H982 H_ALI 0 0.0000 -7.9280 2.3930 1.0990 68 0 0 0 72 71 H983 H_ALI 0 0.0000 -6.4240 3.3110 1.3500 68 0 0 0 72 72 Q5 PSEUD 0 0.0000 -7.2803 3.1360 0.8090 0 0 0 0 78 73 C99 C_ALI 0 0.0000 -6.2700 2.1600 -1.6800 67 74 75 76 0 74 H991 H_ALI 0 0.0000 -6.7890 3.0810 -1.9450 73 0 0 0 77 75 H992 H_ALI 0 0.0000 -5.2200 2.2400 -1.9590 73 0 0 0 77 76 H993 H_ALI 0 0.0000 -6.7240 1.3220 -2.2100 73 0 0 0 77 77 Q6 PSEUD 0 0.0000 -6.2443 2.2143 -2.0380 0 0 0 0 78 78 QQA PSEUD 0 0.0000 -6.7623 2.6752 -0.6145 0 0 0 0 0