REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{4-[(4-{3-[(2R)-3,3-DIMETHYLPIPERIDIN-2-YL]-2-FLUORO-6-HYDROXYBENZOYL}BENZOYL)AMINO]AZEPAN-3-YL}ISONICOTINAMIDE RESIDUE R68 23 94 1 94 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 93 0 17 CHI8 0 0 0.0000 66 67 68 69 91 18 CHI9 0 0 0.0000 67 68 69 70 73 19 CHI10 0 0 0.0000 67 68 74 75 78 20 CHI11 0 0 0.0000 67 68 80 81 91 21 CHI12 0 0 0.0000 68 80 81 82 88 22 CHI13 0 0 0.0000 80 81 82 83 85 23 PHI10 0 0 0.0000 66 67 93 94 0 1 O22 O_BYL 0 0.0000 4.9430 -2.8190 -1.3740 2 0 0 0 0 2 C21 C_BYL 0 0.0000 4.1980 -2.4660 -0.4820 1 3 13 0 0 3 C14 C_ARO 0 0.0000 3.0150 -3.2880 -0.1350 2 4 8 0 0 4 C13 C_ARO 0 0.0000 2.7370 -4.4730 -0.8230 3 5 7 0 0 5 C12 C_ARO 0 0.0000 1.6230 -5.2090 -0.4670 4 6 10 0 0 6 H12 H_ALI 0 0.0000 1.4000 -6.1260 -0.9920 5 0 0 0 0 7 H13 H_ALI 0 0.0000 3.3840 -4.8090 -1.6200 4 0 0 0 0 8 C15 C_ARO 0 0.0000 2.1480 -2.9020 0.8920 3 9 12 0 0 9 C16 C_ARO 0 0.0000 1.0540 -3.6960 1.1780 8 10 11 0 0 10 N11 N_AMO 0 0.0000 0.8290 -4.8060 0.5050 5 9 0 0 0 11 H16 H_ALI 0 0.0000 0.3770 -3.4040 1.9670 9 0 0 0 0 12 H15 H_ALI 0 0.0000 2.3270 -1.9940 1.4480 8 0 0 0 0 13 N23 N_AMI 0 0.0000 4.4480 -1.3260 0.1930 2 14 15 0 0 14 H23 H_AMI 0 0.0000 3.8530 -1.0440 0.9060 13 0 0 0 0 15 C31 C_ALI 0 0.0000 5.6180 -0.5140 -0.1490 13 16 34 35 0 16 C32 C_ALI 0 0.0000 6.8360 -1.0700 0.6060 15 17 31 32 0 17 N33 N_AMO 0 0.0000 7.9920 -0.1520 0.6440 16 18 30 0 0 18 C34 C_ALI 0 0.0000 8.1380 0.4620 -0.6540 17 19 27 28 0 19 C35 C_ALI 0 0.0000 7.4740 1.8420 -0.5730 18 20 24 25 0 20 C36 C_ALI 0 0.0000 6.0490 1.8300 -0.8760 19 21 22 35 0 21 H361 H_ALI 0 0.0000 5.8960 1.4400 -1.8820 20 0 0 0 23 22 H362 H_ALI 0 0.0000 5.6580 2.8460 -0.8180 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 5.7770 2.1430 -1.3500 0 0 0 0 0 24 H351 H_ALI 0 0.0000 7.9740 2.5100 -1.2750 19 0 0 0 26 25 H352 H_ALI 0 0.0000 7.6130 2.2350 0.4340 19 0 0 0 26 26 Q2 PSEUD 0 0.0000 7.7935 2.3725 -0.4205 0 0 0 0 0 27 H341 H_ALI 0 0.0000 7.6420 -0.1450 -1.4110 18 0 0 0 29 28 H342 H_ALI 0 0.0000 9.1950 0.5720 -0.8980 18 0 0 0 29 29 Q3 PSEUD 0 0.0000 8.4185 0.2135 -1.1545 0 0 0 0 0 30 H33 H_AMI 0 0.0000 8.8110 -0.7230 0.7880 17 0 0 0 0 31 H321 H_ALI 0 0.0000 7.1470 -2.0000 0.1290 16 0 0 0 33 32 H322 H_ALI 0 0.0000 6.5350 -1.2930 1.6300 16 0 0 0 33 33 Q4 PSEUD 0 0.0000 6.8410 -1.6465 0.8795 0 0 0 0 0 34 H31 H_ALI 0 0.0000 5.8020 -0.6090 -1.2200 15 0 0 0 0 35 C37 C_ALI 0 0.0000 5.3010 0.9280 0.1480 15 20 36 37 0 36 H37 H_ALI 0 0.0000 5.6280 1.1730 1.1580 35 0 0 0 0 37 N41 N_AMI 0 0.0000 3.8570 1.1480 0.0320 35 38 39 0 0 38 H41 H_AMI 0 0.0000 3.3210 0.5640 -0.5270 37 0 0 0 0 39 C42 C_BYL 0 0.0000 3.2740 2.1600 0.7040 37 40 41 0 0 40 O43 O_BYL 0 0.0000 3.9450 2.8910 1.4050 39 0 0 0 0 41 C51 C_ARO 0 0.0000 1.8150 2.3820 0.5870 39 42 46 0 0 42 C56 C_ARO 0 0.0000 1.0440 1.5430 -0.2190 41 43 45 0 0 43 C55 C_ARO 0 0.0000 -0.3150 1.7460 -0.3230 42 44 50 0 0 44 H55 H_ALI 0 0.0000 -0.9120 1.0960 -0.9460 43 0 0 0 52 45 H56 H_ALI 0 0.0000 1.5120 0.7320 -0.7570 42 0 0 0 51 46 C52 C_ARO 0 0.0000 1.2110 3.4310 1.2820 41 47 48 0 0 47 H52 H_ALI 0 0.0000 1.8080 4.0800 1.9050 46 0 0 0 51 48 C53 C_ARO 0 0.0000 -0.1470 3.6380 1.1730 46 49 50 0 0 49 H53 H_ALI 0 0.0000 -0.6140 4.4500 1.7110 48 0 0 0 52 50 C54 C_ARO 0 0.0000 -0.9190 2.7980 0.3680 43 48 54 0 0 51 Q10 PSEUD 0 0.0000 1.6600 2.4060 0.5740 0 0 0 0 53 52 Q11 PSEUD 0 0.0000 -0.7630 2.7730 0.3825 0 0 0 0 53 53 QQB PSEUD 0 0.0000 0.4485 2.5895 0.4782 0 0 0 0 0 54 C61 C_BYL 0 0.0000 -2.3770 3.0200 0.2510 50 55 56 0 0 55 O62 O_BYL 0 0.0000 -2.8890 3.9880 0.7790 54 0 0 0 0 56 C71 C_ARO 0 0.0000 -3.2090 2.0690 -0.5050 54 57 64 0 0 57 C72 C_ARO 0 0.0000 -3.4570 2.2770 -1.8710 56 58 60 0 0 58 O82 O_HYD 0 0.0000 -2.9320 3.3580 -2.5010 57 59 0 0 0 59 H82 H_OXY 0 0.0000 -3.6120 4.0460 -2.4870 58 0 0 0 0 60 C73 C_ARO 0 0.0000 -4.2400 1.3740 -2.5720 57 61 63 0 0 61 C74 C_ARO 0 0.0000 -4.7750 0.2740 -1.9300 60 62 66 0 0 62 H74 H_ALI 0 0.0000 -5.3840 -0.4260 -2.4830 61 0 0 0 0 63 H73 H_ALI 0 0.0000 -4.4340 1.5320 -3.6230 60 0 0 0 0 64 C76 C_ARO 0 0.0000 -3.7610 0.9510 0.1350 56 65 66 0 0 65 F89 X_XXX 0 0.0000 -3.5290 0.7400 1.4490 64 0 0 0 0 66 C75 C_ARO 0 0.0000 -4.5340 0.0610 -0.5830 61 64 67 0 0 67 C91 C_ALI 0 0.0000 -5.1240 -1.1440 0.1030 66 68 92 93 0 68 C92 C_ALI 0 0.0000 -6.4400 -0.7520 0.7780 67 69 74 80 0 69 C97 C_ALI 0 0.0000 -7.4330 -0.2700 -0.2800 68 70 71 72 0 70 H971 H_ALI 0 0.0000 -7.0210 0.5970 -0.7980 69 0 0 0 73 71 H972 H_ALI 0 0.0000 -7.6160 -1.0690 -0.9990 69 0 0 0 73 72 H973 H_ALI 0 0.0000 -8.3710 0.0070 0.2010 69 0 0 0 73 73 Q5 PSEUD 0 0.0000 -7.6693 -0.1550 -0.5320 0 0 0 0 79 74 C98 C_ALI 0 0.0000 -6.1820 0.3690 1.7870 68 75 76 77 0 75 H981 H_ALI 0 0.0000 -7.1200 0.6460 2.2690 74 0 0 0 78 76 H982 H_ALI 0 0.0000 -5.4750 0.0240 2.5410 74 0 0 0 78 77 H983 H_ALI 0 0.0000 -5.7700 1.2350 1.2700 74 0 0 0 78 78 Q6 PSEUD 0 0.0000 -6.1217 0.6350 2.0267 0 0 0 0 79 79 QQA PSEUD 0 0.0000 -6.8955 0.2400 0.7473 0 0 0 0 0 80 C93 C_ALI 0 0.0000 -7.0170 -1.9710 1.5040 68 81 89 90 0 81 C94 C_ALI 0 0.0000 -7.1650 -3.1220 0.5030 80 82 86 87 0 82 C95 C_ALI 0 0.0000 -5.8120 -3.3910 -0.1580 81 83 84 93 0 83 H951 H_ALI 0 0.0000 -5.0780 -3.6390 0.6080 82 0 0 0 85 84 H952 H_ALI 0 0.0000 -5.9070 -4.2260 -0.8510 82 0 0 0 85 85 Q7 PSEUD 0 0.0000 -5.4925 -3.9325 -0.1215 0 0 0 0 0 86 H941 H_ALI 0 0.0000 -7.5000 -4.0180 1.0250 81 0 0 0 88 87 H942 H_ALI 0 0.0000 -7.8950 -2.8490 -0.2590 81 0 0 0 88 88 Q8 PSEUD 0 0.0000 -7.6975 -3.4335 0.3830 0 0 0 0 0 89 H931 H_ALI 0 0.0000 -6.3440 -2.2710 2.3070 80 0 0 0 91 90 H932 H_ALI 0 0.0000 -7.9930 -1.7200 1.9190 80 0 0 0 91 91 Q9 PSEUD 0 0.0000 -7.1685 -1.9955 2.1130 0 0 0 0 0 92 H91 H_ALI 0 0.0000 -4.4250 -1.5110 0.8550 67 0 0 0 0 93 N96 N_AMI 0 0.0000 -5.3700 -2.1980 -0.8880 67 82 94 0 0 94 H96 H_AMI 0 0.0000 -4.4770 -2.4240 -1.2990 93 0 0 0 0