REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-((1R,2R)-2-(5-CHLORO-1H-INDOLE-2-CARBOXAMIDO)CYCLOHEXYL)-5-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE-2-CARBOXAMIDE RESIDUE D93 23 66 1 66 1 CHI1 0 0 0.0000 1 2 3 4 9 2 CHI2 0 0 0.0000 3 4 5 6 7 3 CHI3 0 0 0.0000 4 5 6 7 7 4 PHI1 0 0 0.0000 2 10 12 13 0 5 PHI2 0 0 0.0000 10 12 13 15 0 6 PHI3 0 0 0.0000 13 15 16 18 0 7 PHI4 0 0 0.0000 15 16 18 20 0 8 PHI5 0 0 0.0000 16 18 20 38 0 9 CHI4 0 0 0.0000 18 20 21 22 36 10 CHI5 0 0 0.0000 20 21 22 23 33 11 CHI6 0 0 0.0000 21 22 23 24 30 12 CHI7 0 0 0.0000 22 23 24 25 27 13 PHI6 0 0 0.0000 18 20 38 40 0 14 PHI7 0 0 0.0000 20 38 40 42 0 15 PHI8 0 0 0.0000 38 40 42 44 0 16 PHI9 0 0 0.0000 40 42 44 66 0 17 CHI8 0 0 0.0000 42 44 45 46 65 18 CHI9 0 0 0.0000 44 45 46 47 65 19 CHI10 0 0 0.0000 45 46 47 48 64 20 CHI11 0 0 0.0000 46 47 48 49 61 21 CHI12 0 0 0.0000 47 48 49 50 53 22 CHI13 0 0 0.0000 47 48 54 55 61 23 CHI14 0 0 0.0000 48 54 55 56 58 1 CL1 C_XXX 0 0.0000 -2.5330 6.4350 5.8570 2 0 0 0 0 2 C16 C_BYL 0 0.0000 -1.3410 6.2820 4.6220 1 3 10 0 0 3 C17 C_BYL 0 0.0000 -0.4820 7.3470 4.3560 2 4 9 0 0 4 C18 C_BYL 0 0.0000 0.4940 7.2540 3.3600 3 5 8 0 0 5 C12 C_BYL 0 0.0000 0.5750 6.0540 2.6440 4 6 12 0 0 6 N11 N_AMO 0 0.0000 1.4230 5.6830 1.6250 5 7 15 0 0 7 HN11 H_AMI 0 0.0000 2.1470 6.2710 1.2350 6 0 0 0 0 8 H18 H_ALI 0 0.0000 1.1630 8.0830 3.1540 4 0 0 0 0 9 H17 H_ALI 0 0.0000 -0.5600 8.2720 4.9230 3 0 0 0 0 10 C15 C_BYL 0 0.0000 -1.2490 5.0890 3.8970 2 11 12 0 0 11 H15 H_ALI 0 0.0000 -1.9180 4.2580 4.1030 10 0 0 0 0 12 C13 C_BYL 0 0.0000 -0.2720 4.9710 2.8880 5 10 13 0 0 13 C14 C_BYL 0 0.0000 0.0970 3.9390 1.9810 12 14 15 0 0 14 H14 H_ALI 0 0.0000 -0.3560 2.9600 1.8990 13 0 0 0 0 15 C10 C_BYL 0 0.0000 1.1140 4.4340 1.2590 6 13 16 0 0 16 C9 C_BYL 0 0.0000 1.8490 3.7330 0.1740 15 17 18 0 0 17 O19 O_BYL 0 0.0000 2.7770 4.3070 -0.3890 16 0 0 0 0 18 N7 N_AMI 0 0.0000 1.4270 2.4440 -0.1030 16 19 20 0 0 19 HN7 H_AMI 0 0.0000 0.6940 2.0110 0.4470 18 0 0 0 0 20 C1 C_ALI 0 0.0000 2.0770 1.6000 -1.1450 18 21 37 38 0 21 C6 C_ALI 0 0.0000 1.0200 0.6880 -1.7760 20 22 34 35 0 22 C5 C_ALI 0 0.0000 0.5620 -0.4280 -0.8390 21 23 31 32 0 23 C4 C_ALI 0 0.0000 1.7410 -1.2330 -0.3040 22 24 28 29 0 24 C3 C_ALI 0 0.0000 2.7740 -0.3380 0.3780 23 25 26 38 0 25 H31 H_ALI 0 0.0000 2.3320 0.0670 1.2970 24 0 0 0 27 26 H32 H_ALI 0 0.0000 3.6330 -0.9470 0.6850 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 2.9825 -0.4400 0.9910 0 0 0 0 0 28 H41 H_ALI 0 0.0000 1.3800 -1.9850 0.4070 23 0 0 0 30 29 H42 H_ALI 0 0.0000 2.2140 -1.7790 -1.1290 23 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.7970 -1.8820 -0.3610 0 0 0 0 0 31 H51 H_ALI 0 0.0000 -0.1250 -1.0940 -1.3720 22 0 0 0 33 32 H52 H_ALI 0 0.0000 0.0010 0.0010 0.0000 22 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.0620 -0.5465 -0.6860 0 0 0 0 0 34 H61 H_ALI 0 0.0000 1.4350 0.2350 -2.6850 21 0 0 0 36 35 H62 H_ALI 0 0.0000 0.1490 1.2770 -2.0890 21 0 0 0 36 36 Q4 PSEUD 0 0.0000 0.7920 0.7560 -2.3870 0 0 0 0 0 37 H1 H_ALI 0 0.0000 2.4500 2.3050 -1.8970 20 0 0 0 0 38 C2 C_ALI 0 0.0000 3.2370 0.8250 -0.5050 20 24 39 40 0 39 H2 H_ALI 0 0.0000 3.8670 1.5000 0.0870 38 0 0 0 0 40 N8 N_AMI 0 0.0000 4.1310 0.3080 -1.5780 38 41 42 0 0 41 HN8 H_AMI 0 0.0000 3.8970 -0.5950 -1.9730 40 0 0 0 0 42 C20 C_BYL 0 0.0000 5.1840 1.0500 -2.0830 40 43 44 0 0 43 O31 O_BYL 0 0.0000 5.4900 2.1810 -1.7160 42 0 0 0 0 44 C21 C_BYL 0 0.0000 5.9450 0.4210 -3.1390 42 45 66 0 0 45 S25 S_RED 0 0.0000 7.2800 1.2430 -3.8510 44 46 0 0 0 46 C24 C_BYL 0 0.0000 7.5190 -0.0980 -4.8660 45 47 65 0 0 47 C26 C_ALI 0 0.0000 8.6050 -0.2230 -5.8820 46 48 62 63 0 48 N27 N_AMO 0 0.0000 8.3500 -1.3230 -6.8440 47 49 54 0 0 49 C30 C_ALI 0 0.0000 7.4660 -0.9040 -7.9310 48 50 51 52 0 50 H301 H_ALI 0 0.0000 7.9130 -0.0700 -8.4780 49 0 0 0 53 51 H302 H_ALI 0 0.0000 6.5000 -0.5850 -7.5310 49 0 0 0 53 52 H303 H_ALI 0 0.0000 7.3020 -1.7330 -8.6250 49 0 0 0 53 53 Q5 PSEUD 0 0.0000 7.2383 -0.7960 -8.2113 0 0 0 0 0 54 C28 C_ALI 0 0.0000 7.8540 -2.5420 -6.1640 48 55 59 60 0 55 C29 C_ALI 0 0.0000 6.5470 -2.3530 -5.3580 54 56 57 65 0 56 H291 H_ALI 0 0.0000 6.4080 -3.1990 -4.6760 55 0 0 0 58 57 H292 H_ALI 0 0.0000 5.6910 -2.3310 -6.0420 55 0 0 0 58 58 Q6 PSEUD 0 0.0000 6.0495 -2.7650 -5.3590 0 0 0 0 0 59 H281 H_ALI 0 0.0000 8.6430 -2.8920 -5.4840 54 0 0 0 61 60 H282 H_ALI 0 0.0000 7.7190 -3.3480 -6.8970 54 0 0 0 61 61 Q7 PSEUD 0 0.0000 8.1810 -3.1200 -6.1905 0 0 0 0 0 62 H261 H_ALI 0 0.0000 8.7580 0.7210 -6.4210 47 0 0 0 64 63 H262 H_ALI 0 0.0000 9.5470 -0.4400 -5.3620 47 0 0 0 64 64 Q8 PSEUD 0 0.0000 9.1525 0.1405 -5.8915 0 0 0 0 0 65 C23 C_BYL 0 0.0000 6.5840 -1.0760 -4.5960 46 55 66 0 0 66 N22 N_AMI 0 0.0000 5.6730 -0.7790 -3.6070 44 65 0 0 0