REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-2-[(CYANOMETHYL)AMINO]-1-({[2-(DIFLUOROMETHOXY)BENZYL]SULFONYL}METHYL)-2-OXOETHYL MORPHOLINE-4-CARBOXYLATE" RESIDUE MO9 18 59 1 59 1 CHI1 0 0 0.0000 2 1 10 11 14 2 CHI2 0 0 0.0000 1 10 11 12 14 3 PHI1 0 0 0.0000 1 15 16 20 0 4 PHI2 0 0 0.0000 15 16 20 23 0 5 PHI3 0 0 0.0000 16 20 23 27 0 6 PHI4 0 0 0.0000 20 23 27 50 0 7 CHI3 0 0 0.0000 23 27 28 29 48 8 CHI4 0 0 0.0000 27 28 29 30 48 9 CHI5 0 0 0.0000 28 29 30 31 47 10 CHI6 0 0 0.0000 29 30 31 32 34 11 CHI7 0 0 0.0000 29 30 35 36 47 12 CHI8 0 0 0.0000 30 35 36 37 44 13 CHI9 0 0 0.0000 35 36 37 38 41 14 CHI10 0 0 0.0000 36 37 38 39 41 15 PHI5 0 0 0.0000 23 27 50 52 0 16 PHI6 0 0 0.0000 27 50 52 54 0 17 PHI7 0 0 0.0000 50 52 54 58 0 18 PHI8 0 0 0.0000 52 54 58 59 0 1 C1 C_ARO 0 0.0000 4.2870 -0.2690 -0.2220 2 10 15 0 0 2 C6 C_ARO 0 0.0000 5.3400 -1.1450 -0.0050 1 3 9 0 0 3 C5 C_ARO 0 0.0000 5.4100 -2.3290 -0.7130 2 4 8 0 0 4 C4 C_ARO 0 0.0000 4.4300 -2.6410 -1.6380 3 5 7 0 0 5 C3 C_ARO 0 0.0000 3.3800 -1.7690 -1.8570 4 6 15 0 0 6 H3 H_ALI 0 0.0000 2.6170 -2.0150 -2.5800 5 0 0 0 0 7 H4 H_ALI 0 0.0000 4.4870 -3.5670 -2.1910 4 0 0 0 0 8 H5 H_ALI 0 0.0000 6.2290 -3.0110 -0.5440 3 0 0 0 0 9 H6 H_ALI 0 0.0000 6.1060 -0.9010 0.7170 2 0 0 0 0 10 O27 O_EST 0 0.0000 4.2160 0.8970 0.4740 1 11 0 0 0 11 C28 C_ALI 0 0.0000 5.3540 0.9320 1.3380 10 12 13 14 0 12 F29 X_XXX 0 0.0000 6.5230 0.8810 0.5710 11 0 0 0 0 13 F30 X_XXX 0 0.0000 5.3150 -0.1670 2.2040 11 0 0 0 0 14 H28 H_ALI 0 0.0000 5.3400 1.8530 1.9190 11 0 0 0 0 15 C2 C_ARO 0 0.0000 3.3020 -0.5870 -1.1460 1 5 16 0 0 16 C7 C_ALI 0 0.0000 2.1570 0.3630 -1.3850 15 17 18 20 0 17 H71 H_ALI 0 0.0000 2.4870 1.3850 -1.1970 16 0 0 0 19 18 H72 H_ALI 0 0.0000 1.8200 0.2740 -2.4180 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 2.1535 0.8295 -1.8075 0 0 0 0 0 20 S8 S_XXX 0 0.0000 0.7890 -0.0460 -0.2660 16 21 22 23 0 21 O13 O_XXX 0 0.0000 0.2750 -1.3240 -0.6120 20 0 0 0 0 22 O14 O_XXX 0 0.0000 1.1950 0.2090 1.0720 20 0 0 0 0 23 C9 C_ALI 0 0.0000 -0.4000 1.2260 -0.7740 20 24 25 27 0 24 H91 H_ALI 0 0.0000 0.0320 2.2140 -0.6110 23 0 0 0 26 25 H92 H_ALI 0 0.0000 -0.6350 1.1030 -1.8310 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -0.3015 1.6585 -1.2210 0 0 0 0 0 27 C10 C_ALI 0 0.0000 -1.6800 1.0870 0.0520 23 28 49 50 0 28 O11 O_EST 0 0.0000 -2.2560 -0.2280 -0.1650 27 29 0 0 0 29 C19 C_BYL 0 0.0000 -2.9660 -0.8220 0.8120 28 30 48 0 0 30 N20 N_AMO 0 0.0000 -3.5010 -2.0430 0.6100 29 31 35 0 0 31 C22 C_ALI 0 0.0000 -4.2830 -2.7180 1.6600 30 32 33 38 0 32 H221 H_ALI 0 0.0000 -3.7040 -3.5420 2.0780 31 0 0 0 34 33 H222 H_ALI 0 0.0000 -4.5340 -2.0070 2.4470 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -4.1190 -2.7745 2.2625 0 0 0 0 0 35 C26 C_ALI 0 0.0000 -3.3300 -2.7500 -0.6710 30 36 45 46 0 36 C25 C_ALI 0 0.0000 -4.6910 -3.2920 -1.1070 35 37 42 43 0 37 O24 O_EST 0 0.0000 -5.2370 -4.1100 -0.0740 36 38 0 0 0 38 C23 C_ALI 0 0.0000 -5.5680 -3.2600 1.0240 31 37 39 40 0 39 H231 H_ALI 0 0.0000 -6.1290 -3.8280 1.7660 38 0 0 0 41 40 H232 H_ALI 0 0.0000 -6.1760 -2.4280 0.6680 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 -6.1525 -3.1280 1.2170 0 0 0 0 0 42 H251 H_ALI 0 0.0000 -4.5730 -3.8840 -2.0150 36 0 0 0 44 43 H252 H_ALI 0 0.0000 -5.3640 -2.4570 -1.3040 36 0 0 0 44 44 Q5 PSEUD 0 0.0000 -4.9685 -3.1705 -1.6595 0 0 0 0 0 45 H261 H_ALI 0 0.0000 -2.9480 -2.0620 -1.4250 35 0 0 0 47 46 H262 H_ALI 0 0.0000 -2.6310 -3.5760 -0.5370 35 0 0 0 47 47 Q6 PSEUD 0 0.0000 -2.7895 -2.8190 -0.9810 0 0 0 0 0 48 O21 O_BYL 0 0.0000 -3.1260 -0.2570 1.8760 29 0 0 0 0 49 H10 H_ALI 0 0.0000 -1.4460 1.2110 1.1090 27 0 0 0 0 50 C12 C_BYL 0 0.0000 -2.6680 2.1440 -0.3700 27 51 52 0 0 51 O16 O_BYL 0 0.0000 -3.7130 1.8220 -0.8950 50 0 0 0 0 52 N15 N_AMI 0 0.0000 -2.3900 3.4460 -0.1650 50 53 54 0 0 53 HN15 H_AMI 0 0.0000 -1.5550 3.7040 0.2540 52 0 0 0 0 54 C17 C_ALI 0 0.0000 -3.3510 4.4740 -0.5760 52 55 56 58 0 55 H171 H_ALI 0 0.0000 -3.5180 4.4060 -1.6510 54 0 0 0 57 56 H172 H_ALI 0 0.0000 -4.2940 4.3200 -0.0510 54 0 0 0 57 57 Q7 PSEUD 0 0.0000 -3.9060 4.3630 -0.8510 0 0 0 0 0 58 C18 C_XXX 0 0.0000 -2.8170 5.8050 -0.2450 54 59 0 0 0 59 N31 N_AMI 0 0.0000 -2.4050 6.8320 0.0110 58 0 0 0 0