REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{2-[4-(3,10-DIBROMO-8-CHLORO-6,11-DIHYDRO-5H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-YL)PIPERIDIN-1-YL]-2-OXOETHYL}PIPERIDINE-1-CARBOXAMIDE RESIDUE A336 16 79 1 79 1 CHI1 0 0 0.0000 45 1 2 3 44 2 CHI2 0 0 0.0000 1 2 3 4 41 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 2 3 12 13 40 6 PHI1 0 0 0.0000 2 1 48 49 0 7 PHI2 0 0 0.0000 1 48 49 79 0 8 CHI6 0 0 0.0000 48 49 50 51 78 9 CHI7 0 0 0.0000 49 50 51 52 75 10 CHI8 0 0 0.0000 50 51 52 53 55 11 CHI9 0 0 0.0000 50 51 56 57 74 12 CHI10 0 0 0.0000 51 56 57 58 71 13 CHI11 0 0 0.0000 56 57 58 59 68 14 CHI12 0 0 0.0000 57 58 59 60 62 15 CHI13 0 0 0.0000 57 58 63 64 68 16 CHI14 0 0 0.0000 58 63 64 65 67 1 C1 C_ALI 0 0.0000 -1.1270 -1.5530 0.4960 2 45 46 48 0 2 C13 C_ALI 0 0.0000 -0.2760 -1.1100 -0.6980 1 3 42 43 0 3 C4 C_ALI 0 0.0000 -0.8610 0.1750 -1.2860 2 4 12 41 0 4 C6 C_ALI 0 0.0000 -0.8250 1.2830 -0.2300 3 5 9 10 0 5 C9 C_ALI 0 0.0000 -1.6880 0.8650 0.9700 4 6 7 48 0 6 H91 H_ALI 0 0.0000 -2.7310 0.7940 0.6630 5 0 0 0 8 7 H92 H_ALI 0 0.0000 -1.5880 1.6040 1.7650 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.1595 1.1990 1.2140 0 0 0 0 0 9 H61 H_ALI 0 0.0000 -1.2200 2.2050 -0.6570 4 0 0 0 11 10 H62 H_ALI 0 0.0000 0.2020 1.4430 0.0940 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.5090 1.8240 -0.2815 0 0 0 0 0 12 C33 C_ALI 0 0.0000 -0.0340 0.6020 -2.5000 3 13 26 40 0 13 C39 C_ARO 0 0.0000 1.3840 0.4580 -2.1080 12 14 17 0 0 14 N32 N_AMO 0 0.0000 1.6500 1.0740 -0.9360 13 15 0 0 0 15 C30 C_ARO 0 0.0000 2.8160 1.0370 -0.3470 14 16 19 0 0 16 H30 H_ALI 0 0.0000 2.9710 1.5550 0.5860 15 0 0 0 0 17 C41 C_ARO 0 0.0000 2.3450 -0.1840 -2.7590 13 18 22 0 0 18 C17 C_ARO 0 0.0000 3.6170 -0.2860 -2.1400 17 19 21 0 0 19 C29 C_ARO 0 0.0000 3.8510 0.3270 -0.9320 15 18 20 0 0 20 BR37 X_XXX 0 0.0000 5.5410 0.2060 -0.0920 19 0 0 0 0 21 H17 H_ALI 0 0.0000 4.4040 -0.8490 -2.6200 18 0 0 0 0 22 C25 C_ALI 0 0.0000 2.4000 -0.8060 -4.1370 17 23 24 36 0 23 H251 H_ALI 0 0.0000 2.4840 -0.0060 -4.8730 22 0 0 0 25 24 H252 H_ALI 0 0.0000 3.2970 -1.4230 -4.2010 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 2.8905 -0.7145 -4.5370 0 0 0 0 0 26 C40 C_ARO 0 0.0000 -0.6550 -0.0460 -3.6740 12 27 31 0 0 27 C28 C_ARO 0 0.0000 -1.9730 0.4070 -3.8980 26 28 30 0 0 28 C35 C_ARO 0 0.0000 -2.7000 0.0060 -4.9910 27 29 33 0 0 29 H35 H_ALI 0 0.0000 -3.7130 0.3520 -5.1360 28 0 0 0 0 30 BR38 X_XXX 0 0.0000 -2.7590 1.5990 -2.6580 27 0 0 0 0 31 C42 C_ARO 0 0.0000 -0.1050 -0.9160 -4.5160 26 32 36 0 0 32 C20 C_ARO 0 0.0000 -0.8370 -1.3020 -5.6640 31 33 35 0 0 33 C19 C_ARO 0 0.0000 -2.1090 -0.8510 -5.9030 28 32 34 0 0 34 CL16 C_XXX 0 0.0000 -2.9660 -1.3470 -7.3290 33 0 0 0 0 35 H20 H_ALI 0 0.0000 -0.3780 -1.9750 -6.3740 32 0 0 0 0 36 C22 C_ALI 0 0.0000 1.2170 -1.6520 -4.4890 22 31 37 38 0 37 H221 H_ALI 0 0.0000 1.1450 -2.4630 -3.7640 36 0 0 0 39 38 H222 H_ALI 0 0.0000 1.3880 -2.0900 -5.4730 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 1.2665 -2.2765 -4.6185 0 0 0 0 0 40 H33 H_ALI 0 0.0000 -0.2130 1.6720 -2.6130 12 0 0 0 0 41 H4 H_ALI 0 0.0000 -1.8910 -0.0000 -1.5930 3 0 0 0 0 42 H131 H_ALI 0 0.0000 0.7460 -0.9270 -0.3680 2 0 0 0 44 43 H132 H_ALI 0 0.0000 -0.2800 -1.8920 -1.4570 2 0 0 0 44 44 Q5 PSEUD 0 0.0000 0.2330 -1.4095 -0.9125 0 0 0 0 0 45 H11 H_ALI 0 0.0000 -2.1260 -1.8230 0.1530 1 0 0 0 47 46 H12 H_ALI 0 0.0000 -0.6600 -2.4120 0.9790 1 0 0 0 47 47 Q6 PSEUD 0 0.0000 -1.3930 -2.1175 0.5660 0 0 0 0 0 48 N12 N_AMI 0 0.0000 -1.2180 -0.4400 1.4500 1 5 49 0 0 49 C65 C_BYL 0 0.0000 -0.8820 -0.6160 2.7440 48 50 79 0 0 50 C61 C_ALI 0 0.0000 -0.9810 0.5350 3.7110 49 51 76 77 0 51 C49 C_ALI 0 0.0000 -0.5450 0.0710 5.1020 50 52 56 75 0 52 C43 C_ALI 0 0.0000 -0.6450 1.2410 6.0840 51 53 54 59 0 53 H431 H_ALI 0 0.0000 -1.6800 1.5770 6.1440 52 0 0 0 55 54 H432 H_ALI 0 0.0000 -0.0150 2.0610 5.7390 52 0 0 0 55 55 Q7 PSEUD 0 0.0000 -0.8475 1.8190 5.9415 0 0 0 0 0 56 C51 C_ALI 0 0.0000 -1.4550 -1.0670 5.5680 51 57 72 73 0 57 C58 C_ALI 0 0.0000 -0.9890 -1.5540 6.9490 56 58 69 70 0 58 N54 N_AMO 0 0.0000 -0.9490 -0.4030 7.8610 57 59 63 0 0 59 C46 C_ALI 0 0.0000 -0.1750 0.7820 7.4680 52 58 60 61 0 60 H461 H_ALI 0 0.0000 -0.3380 1.5810 8.1920 59 0 0 0 62 61 H462 H_ALI 0 0.0000 0.8840 0.5310 7.4290 59 0 0 0 62 62 Q8 PSEUD 0 0.0000 0.2730 1.0560 7.8105 0 0 0 0 0 63 C55 C_BYL 0 0.0000 -1.6040 -0.4360 9.0390 58 64 68 0 0 64 N56 N_AMO 0 0.0000 -1.6450 0.6620 9.8180 63 65 66 0 0 65 H561 H_AMI 0 0.0000 -2.1890 0.6660 10.6210 64 0 0 0 67 66 H562 H_AMI 0 0.0000 -1.1290 1.4470 9.5780 64 0 0 0 67 67 Q9 PSEUD 0 0.0000 -1.6590 1.0565 10.0995 0 0 0 0 0 68 O57 O_BYL 0 0.0000 -2.1570 -1.4580 9.3980 63 0 0 0 0 69 H581 H_ALI 0 0.0000 0.0030 -1.9950 6.8650 57 0 0 0 71 70 H582 H_ALI 0 0.0000 -1.6900 -2.2960 7.3300 57 0 0 0 71 71 Q10 PSEUD 0 0.0000 -0.8435 -2.1455 7.0975 0 0 0 0 0 72 H511 H_ALI 0 0.0000 -2.4820 -0.7090 5.6340 56 0 0 0 74 73 H512 H_ALI 0 0.0000 -1.4000 -1.8900 4.8560 56 0 0 0 74 74 Q11 PSEUD 0 0.0000 -1.9410 -1.2995 5.2450 0 0 0 0 0 75 H49 H_ALI 0 0.0000 0.4850 -0.2800 5.0610 51 0 0 0 0 76 H611 H_ALI 0 0.0000 -0.3330 1.3450 3.3780 50 0 0 0 78 77 H612 H_ALI 0 0.0000 -2.0120 0.8880 3.7520 50 0 0 0 78 78 Q12 PSEUD 0 0.0000 -1.1725 1.1165 3.5650 0 0 0 0 0 79 O64 O_BYL 0 0.0000 -0.5010 -1.7000 3.1290 49 0 0 0 0