REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-({4-[5-(4,4-DIMETHYLPIPERIDIN-1-YL)-2-HYDROXYBENZOYL]BENZOYL}AMINO)AZEPAN-3-YL]ISONICOTINAMIDE RESIDUE R55 23 95 1 95 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 92 0 17 CHI8 0 0 0.0000 66 67 68 69 91 18 CHI9 0 0 0.0000 67 68 69 70 88 19 CHI10 0 0 0.0000 68 69 70 71 85 20 CHI11 0 0 0.0000 69 70 71 72 75 21 CHI12 0 0 0.0000 69 70 76 77 80 22 CHI13 0 0 0.0000 69 70 82 83 85 23 PHI10 0 0 0.0000 66 67 92 94 0 1 O22 O_BYL 0 0.0000 4.9120 2.9430 1.3790 2 0 0 0 0 2 C21 C_BYL 0 0.0000 4.2310 2.5700 0.4440 1 3 13 0 0 3 C14 C_ARO 0 0.0000 3.0650 3.3750 0.0100 2 4 8 0 0 4 C13 C_ARO 0 0.0000 2.7310 4.5660 0.6620 3 5 7 0 0 5 C12 C_ARO 0 0.0000 1.6360 5.2840 0.2230 4 6 10 0 0 6 H12 H_ALI 0 0.0000 1.3690 6.2050 0.7210 5 0 0 0 0 7 H13 H_ALI 0 0.0000 3.3200 4.9180 1.4950 4 0 0 0 0 8 C15 C_ARO 0 0.0000 2.2720 2.9670 -1.0670 3 9 12 0 0 9 C16 C_ARO 0 0.0000 1.1910 3.7450 -1.4350 8 10 11 0 0 10 N11 N_AMO 0 0.0000 0.9110 4.8610 -0.7930 5 9 0 0 0 11 H16 H_ALI 0 0.0000 0.5700 3.4360 -2.2630 9 0 0 0 0 12 H15 H_ALI 0 0.0000 2.4960 2.0540 -1.5980 8 0 0 0 0 13 N23 N_AMI 0 0.0000 4.5360 1.4250 -0.1980 2 14 15 0 0 14 H23 H_AMI 0 0.0000 3.9930 1.1280 -0.9440 13 0 0 0 0 15 C31 C_ALI 0 0.0000 5.6890 0.6290 0.2320 13 16 34 35 0 16 C32 C_ALI 0 0.0000 6.9490 1.1900 -0.4490 15 17 31 32 0 17 N33 N_AMO 0 0.0000 8.1140 0.2830 -0.3980 16 18 30 0 0 18 C34 C_ALI 0 0.0000 8.1800 -0.3130 0.9150 17 19 27 28 0 19 C35 C_ALI 0 0.0000 7.5370 -1.7000 0.8080 18 20 24 25 0 20 C36 C_ALI 0 0.0000 6.0950 -1.7000 1.0160 19 21 22 35 0 21 H361 H_ALI 0 0.0000 5.8720 -1.2990 2.0050 20 0 0 0 23 22 H362 H_ALI 0 0.0000 5.7190 -2.7210 0.9460 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 5.7955 -2.0100 1.4755 0 0 0 0 0 24 H351 H_ALI 0 0.0000 7.9950 -2.3540 1.5500 19 0 0 0 26 25 H352 H_ALI 0 0.0000 7.7450 -2.1050 -0.1830 19 0 0 0 26 26 Q2 PSEUD 0 0.0000 7.8700 -2.2295 0.6835 0 0 0 0 0 27 H341 H_ALI 0 0.0000 7.6290 0.2990 1.6290 18 0 0 0 29 28 H342 H_ALI 0 0.0000 9.2190 -0.4080 1.2290 18 0 0 0 29 29 Q3 PSEUD 0 0.0000 8.4240 -0.0545 1.4290 0 0 0 0 0 30 H33 H_AMI 0 0.0000 8.9350 0.8610 -0.4960 17 0 0 0 0 31 H321 H_ALI 0 0.0000 7.2180 2.1280 0.0350 16 0 0 0 33 32 H322 H_ALI 0 0.0000 6.7140 1.3960 -1.4930 16 0 0 0 33 33 Q4 PSEUD 0 0.0000 6.9660 1.7620 -0.7290 0 0 0 0 0 34 H31 H_ALI 0 0.0000 5.8010 0.7400 1.3110 15 0 0 0 0 35 C37 C_ALI 0 0.0000 5.4070 -0.8190 -0.0670 15 20 36 37 0 36 H37 H_ALI 0 0.0000 5.8020 -1.0740 -1.0500 35 0 0 0 0 37 N41 N_AMI 0 0.0000 3.9610 -1.0530 -0.0430 35 38 39 0 0 38 H41 H_AMI 0 0.0000 3.3830 -0.4690 0.4720 37 0 0 0 0 39 C42 C_BYL 0 0.0000 3.4330 -2.0800 -0.7380 37 40 41 0 0 40 O43 O_BYL 0 0.0000 4.1570 -2.8130 -1.3840 39 0 0 0 0 41 C51 C_ARO 0 0.0000 1.9720 -2.3170 -0.7150 39 42 46 0 0 42 C56 C_ARO 0 0.0000 1.1410 -1.4760 0.0270 41 43 45 0 0 43 C55 C_ARO 0 0.0000 -0.2200 -1.6920 0.0440 42 44 50 0 0 44 H55 H_ALI 0 0.0000 -0.8630 -1.0410 0.6180 43 0 0 0 52 45 H56 H_ALI 0 0.0000 1.5640 -0.6530 0.5840 42 0 0 0 51 46 C52 C_ARO 0 0.0000 1.4260 -3.3810 -1.4350 41 47 48 0 0 47 H52 H_ALI 0 0.0000 2.0690 -4.0310 -2.0080 46 0 0 0 51 48 C53 C_ARO 0 0.0000 0.0660 -3.6010 -1.4130 46 49 50 0 0 49 H53 H_ALI 0 0.0000 -0.3570 -4.4240 -1.9700 48 0 0 0 52 50 C54 C_ARO 0 0.0000 -0.7660 -2.7590 -0.6710 43 48 54 0 0 51 Q11 PSEUD 0 0.0000 1.8165 -2.3420 -0.7120 0 0 0 0 53 52 Q12 PSEUD 0 0.0000 -0.6100 -2.7325 -0.6760 0 0 0 0 53 53 QQB PSEUD 0 0.0000 0.6032 -2.5373 -0.6940 0 0 0 0 0 54 C61 C_BYL 0 0.0000 -2.2260 -2.9960 -0.6480 50 55 56 0 0 55 O62 O_BYL 0 0.0000 -2.7140 -3.8590 -1.3510 54 0 0 0 0 56 C71 C_ARO 0 0.0000 -3.0900 -2.1840 0.2280 54 57 64 0 0 57 C72 C_ARO 0 0.0000 -3.1260 -2.4320 1.6080 56 58 60 0 0 58 O99 O_HYD 0 0.0000 -2.3650 -3.4210 2.1420 57 59 0 0 0 59 H99 H_OXY 0 0.0000 -2.9010 -4.2260 2.1260 58 0 0 0 0 60 C73 C_ARO 0 0.0000 -3.9420 -1.6640 2.4260 57 61 63 0 0 61 C74 C_ARO 0 0.0000 -4.7160 -0.6580 1.8850 60 62 66 0 0 62 H74 H_ALI 0 0.0000 -5.3480 -0.0630 2.5270 61 0 0 0 0 63 H73 H_ALI 0 0.0000 -3.9700 -1.8540 3.4890 60 0 0 0 0 64 C76 C_ARO 0 0.0000 -3.8820 -1.1670 -0.3130 56 65 66 0 0 65 H76 H_ALI 0 0.0000 -3.8600 -0.9700 -1.3750 64 0 0 0 0 66 C75 C_ARO 0 0.0000 -4.6860 -0.4050 0.5170 61 64 67 0 0 67 N91 N_AMI 0 0.0000 -5.4750 0.6170 -0.0220 66 68 92 0 0 68 C92 C_ALI 0 0.0000 -6.2030 1.2220 1.0980 67 69 89 90 0 69 C93 C_ALI 0 0.0000 -7.0990 2.3510 0.5840 68 70 86 87 0 70 C94 C_ALI 0 0.0000 -8.1210 1.7750 -0.4000 69 71 76 82 0 71 C97 C_ALI 0 0.0000 -9.0470 0.8020 0.3340 70 72 73 74 0 72 H971 H_ALI 0 0.0000 -9.7710 0.3900 -0.3680 71 0 0 0 75 73 H972 H_ALI 0 0.0000 -8.4560 -0.0070 0.7640 71 0 0 0 75 74 H973 H_ALI 0 0.0000 -9.5720 1.3300 1.1300 71 0 0 0 75 75 Q5 PSEUD 0 0.0000 -9.2663 0.5710 0.5087 0 0 0 0 81 76 C98 C_ALI 0 0.0000 -8.9490 2.9120 -1.0030 70 77 78 79 0 77 H981 H_ALI 0 0.0000 -9.4740 3.4410 -0.2080 76 0 0 0 80 78 H982 H_ALI 0 0.0000 -8.2880 3.6040 -1.5260 76 0 0 0 80 79 H983 H_ALI 0 0.0000 -9.6730 2.5000 -1.7060 76 0 0 0 80 80 Q6 PSEUD 0 0.0000 -9.1450 3.1817 -1.1467 0 0 0 0 81 81 QQA PSEUD 0 0.0000 -9.2057 1.8763 -0.3190 0 0 0 0 0 82 C95 C_ALI 0 0.0000 -7.3780 1.0330 -1.5150 70 83 84 92 0 83 H951 H_ALI 0 0.0000 -8.0980 0.5510 -2.1770 82 0 0 0 85 84 H952 H_ALI 0 0.0000 -6.7760 1.7410 -2.0850 82 0 0 0 85 85 Q7 PSEUD 0 0.0000 -7.4370 1.1460 -2.1310 0 0 0 0 0 86 H931 H_ALI 0 0.0000 -6.4880 3.0990 0.0780 69 0 0 0 88 87 H932 H_ALI 0 0.0000 -7.6200 2.8130 1.4230 69 0 0 0 88 88 Q8 PSEUD 0 0.0000 -7.0540 2.9560 0.7505 0 0 0 0 0 89 H921 H_ALI 0 0.0000 -5.4910 1.6240 1.8190 68 0 0 0 91 90 H922 H_ALI 0 0.0000 -6.8190 0.4640 1.5830 68 0 0 0 91 91 Q9 PSEUD 0 0.0000 -6.1550 1.0440 1.7010 0 0 0 0 0 92 C96 C_ALI 0 0.0000 -6.4660 -0.0280 -0.8900 67 82 93 94 0 93 H961 H_ALI 0 0.0000 -5.9540 -0.5760 -1.6800 92 0 0 0 95 94 H962 H_ALI 0 0.0000 -7.0670 -0.7200 -0.3010 92 0 0 0 95 95 Q10 PSEUD 0 0.0000 -6.5105 -0.6480 -0.9905 0 0 0 0 0