REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-((1R,2S,5S)-2-(5-CHLORO-1H-INDOLE-2-CARBOXAMIDO)-5-(DIMETHYLCARBAMOYL)CYCLOHEXYL)-5-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE-2-CARBOXAMIDE RESIDUE DT8 26 78 1 78 1 CHI1 0 0 0.0000 1 2 3 4 13 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 2 3 9 10 13 4 PHI1 0 0 0.0000 1 2 15 46 0 5 CHI4 0 0 0.0000 2 15 16 17 44 6 CHI5 0 0 0.0000 15 16 17 18 41 7 CHI6 0 0 0.0000 16 17 18 19 38 8 CHI7 0 0 0.0000 17 18 19 20 37 9 CHI8 0 0 0.0000 18 19 20 21 36 10 CHI9 0 0 0.0000 19 20 22 23 36 11 CHI10 0 0 0.0000 20 22 23 24 34 12 CHI11 0 0 0.0000 22 23 24 25 33 13 CHI12 0 0 0.0000 23 24 25 26 32 14 CHI13 0 0 0.0000 25 26 27 28 30 15 PHI2 0 0 0.0000 2 15 46 50 0 16 PHI3 0 0 0.0000 15 46 50 52 0 17 PHI4 0 0 0.0000 46 50 52 54 0 18 PHI5 0 0 0.0000 50 52 54 56 0 19 PHI6 0 0 0.0000 52 54 56 78 0 20 CHI14 0 0 0.0000 54 56 57 58 77 21 CHI15 0 0 0.0000 56 57 58 59 77 22 CHI16 0 0 0.0000 57 58 59 60 76 23 CHI17 0 0 0.0000 58 59 60 61 73 24 CHI18 0 0 0.0000 59 60 61 62 65 25 CHI19 0 0 0.0000 59 60 66 67 73 26 CHI20 0 0 0.0000 60 66 67 68 70 1 O34 O_BYL 0 0.0000 -0.0810 0.2380 1.7670 2 0 0 0 0 2 C21 C_BYL 0 0.0000 -0.6790 -0.2780 0.8190 1 3 15 0 0 3 N35 N_AMO 0 0.0000 -0.9350 0.3690 -0.3910 2 4 9 0 0 4 C37 C_ALI 0 0.0000 -0.5100 1.7390 -0.6480 3 5 6 7 0 5 H371 H_ALI 0 0.0000 -0.6080 2.3390 0.2600 4 0 0 0 8 6 H372 H_ALI 0 0.0000 -1.1260 2.1850 -1.4330 4 0 0 0 8 7 H373 H_ALI 0 0.0000 0.5350 1.7570 -0.9700 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.3997 2.0937 -0.7143 0 0 0 0 14 9 C36 C_ALI 0 0.0000 -1.6470 -0.2810 -1.4890 3 10 11 12 0 10 H361 H_ALI 0 0.0000 -2.6940 0.0330 -1.4950 9 0 0 0 13 11 H362 H_ALI 0 0.0000 -1.6060 -1.3670 -1.3760 9 0 0 0 13 12 H363 H_ALI 0 0.0000 -1.1930 -0.0100 -2.4460 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.8310 -0.4480 -1.7723 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -1.1153 0.8228 -1.2433 0 0 0 0 0 15 C17 C_ALI 0 0.0000 -1.1740 -1.6880 0.9450 2 16 45 46 0 16 C18 C_ALI 0 0.0000 -0.1110 -2.6590 0.4280 15 17 42 43 0 17 C19 C_ALI 0 0.0000 -0.5220 -4.1160 0.6260 16 18 39 40 0 18 C13 C_ALI 0 0.0000 -0.8840 -4.4060 2.0870 17 19 38 50 0 19 N12 N_AMO 0 0.0000 -1.2760 -5.7860 2.2560 18 20 37 0 0 20 C11 C_BYL 0 0.0000 -0.3560 -6.7930 2.4950 19 21 22 0 0 21 O14 O_BYL 0 0.0000 0.8580 -6.6300 2.5870 20 0 0 0 0 22 C8 C_BYL 0 0.0000 -0.9150 -8.1640 2.6200 20 23 35 0 0 23 N7 N_AMO 0 0.0000 -0.1330 -9.2250 2.8510 22 24 34 0 0 24 C5 C_BYL 0 0.0000 -0.9330 -10.3430 2.9150 23 25 33 0 0 25 C4 C_BYL 0 0.0000 -0.5980 -11.6830 3.1340 24 26 32 0 0 26 C3 C_BYL 0 0.0000 -1.6380 -12.6170 3.1470 25 27 31 0 0 27 C2 C_BYL 0 0.0000 -2.9590 -12.2220 2.9470 26 28 29 0 0 28 CL1 C_XXX 0 0.0000 -4.2150 -13.4020 2.9690 27 0 0 0 0 29 C1 C_BYL 0 0.0000 -3.2800 -10.8780 2.7280 27 30 33 0 0 30 H1 H_ALI 0 0.0000 -4.3110 -10.5680 2.5720 29 0 0 0 0 31 H3 H_ALI 0 0.0000 -1.3950 -13.6630 3.3170 26 0 0 0 0 32 H4 H_ALI 0 0.0000 0.4310 -11.9910 3.2900 25 0 0 0 0 33 C6 C_BYL 0 0.0000 -2.2480 -9.9190 2.7110 24 29 35 0 0 34 HN7 H_AMI 0 0.0000 0.8720 -9.2290 2.9630 23 0 0 0 0 35 C9 C_BYL 0 0.0000 -2.2080 -8.5090 2.5240 22 33 36 0 0 36 H9 H_ALI 0 0.0000 -3.0530 -7.8580 2.3410 35 0 0 0 0 37 HN12 H_AMI 0 0.0000 -2.2580 -6.0050 2.1300 19 0 0 0 0 38 H13 H_ALI 0 0.0000 0.0230 -4.2850 2.6930 18 0 0 0 0 39 H191 H_ALI 0 0.0000 -1.3730 -4.3480 -0.0270 17 0 0 0 41 40 H192 H_ALI 0 0.0000 0.2980 -4.7710 0.3070 17 0 0 0 41 41 Q3 PSEUD 0 0.0000 -0.5375 -4.5595 0.1400 0 0 0 0 0 42 H181 H_ALI 0 0.0000 0.8420 -2.4780 0.9420 16 0 0 0 44 43 H182 H_ALI 0 0.0000 0.0780 -2.4740 -0.6370 16 0 0 0 44 44 Q4 PSEUD 0 0.0000 0.4600 -2.4760 0.1525 0 0 0 0 0 45 H17 H_ALI 0 0.0000 -2.0710 -1.7630 0.3190 15 0 0 0 0 46 C16 C_ALI 0 0.0000 -1.5400 -1.9810 2.4050 15 47 48 50 0 47 H161 H_ALI 0 0.0000 -0.6790 -1.7550 3.0480 46 0 0 0 49 48 H162 H_ALI 0 0.0000 -2.3450 -1.3050 2.7250 46 0 0 0 49 49 Q5 PSEUD 0 0.0000 -1.5120 -1.5300 2.8865 0 0 0 0 0 50 C15 C_ALI 0 0.0000 -1.9540 -3.4400 2.6250 18 46 51 52 0 51 H15 H_ALI 0 0.0000 -2.0870 -3.6120 3.7000 50 0 0 0 0 52 N20 N_AMI 0 0.0000 -3.2570 -3.6870 2.0460 50 53 54 0 0 53 HN20 H_AMI 0 0.0000 -3.2800 -4.0980 1.1180 52 0 0 0 0 54 C22 C_BYL 0 0.0000 -4.4350 -3.4610 2.7400 52 55 56 0 0 55 O32 O_BYL 0 0.0000 -4.5010 -3.0390 3.8920 54 0 0 0 0 56 C23 C_BYL 0 0.0000 -5.6550 -3.7800 2.0340 54 57 78 0 0 57 S27 S_RED 0 0.0000 -7.1820 -3.5430 2.7950 56 58 0 0 0 58 C26 C_BYL 0 0.0000 -7.9330 -4.1130 1.3820 57 59 77 0 0 59 C28 C_ALI 0 0.0000 -9.4050 -4.2680 1.1900 58 60 74 75 0 60 N29 N_AMO 0 0.0000 -9.7260 -4.4040 -0.2520 59 61 66 0 0 61 C33 C_ALI 0 0.0000 -11.1360 -4.7480 -0.4270 60 62 63 64 0 62 H331 H_ALI 0 0.0000 -11.6940 -4.5230 0.4860 61 0 0 0 65 63 H332 H_ALI 0 0.0000 -11.2410 -5.8130 -0.6500 61 0 0 0 65 64 H333 H_ALI 0 0.0000 -11.5660 -4.1730 -1.2520 61 0 0 0 65 65 Q6 PSEUD 0 0.0000 -11.5003 -4.8363 -0.4720 0 0 0 0 0 66 C30 C_ALI 0 0.0000 -8.8570 -5.4020 -0.9150 60 67 71 72 0 67 C31 C_ALI 0 0.0000 -7.3740 -4.9640 -0.9030 66 68 69 77 0 68 H311 H_ALI 0 0.0000 -7.2210 -4.1670 -1.6410 67 0 0 0 70 69 H312 H_ALI 0 0.0000 -6.7370 -5.8080 -1.1870 67 0 0 0 70 70 Q7 PSEUD 0 0.0000 -6.9790 -4.9875 -1.4140 0 0 0 0 0 71 H301 H_ALI 0 0.0000 -9.1650 -5.5330 -1.9600 66 0 0 0 73 72 H302 H_ALI 0 0.0000 -8.9610 -6.3780 -0.4220 66 0 0 0 73 73 Q8 PSEUD 0 0.0000 -9.0630 -5.9555 -1.1910 0 0 0 0 0 74 H281 H_ALI 0 0.0000 -9.7440 -5.1540 1.7430 59 0 0 0 76 75 H282 H_ALI 0 0.0000 -9.9310 -3.3930 1.5910 59 0 0 0 76 76 Q9 PSEUD 0 0.0000 -9.8375 -4.2735 1.6670 0 0 0 0 0 77 C25 C_BYL 0 0.0000 -6.9870 -4.4510 0.4380 58 67 78 0 0 78 N24 N_AMI 0 0.0000 -5.6750 -4.2570 0.8070 56 77 0 0 0