REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-AMINO-2-BENZYL-3-HYDROXYPROPYL 3-({[(1R)-1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)-5-[METHYL(METHYLSULFONYL)AMINO]BENZOATE" RESIDUE I03 18 84 1 84 1 PHI1 0 0 0.0000 1 11 15 22 0 2 CHI1 0 0 0.0000 11 15 16 17 20 3 PHI2 0 0 0.0000 11 15 22 24 0 4 PHI3 0 0 0.0000 15 22 24 26 0 5 PHI4 0 0 0.0000 22 24 26 46 0 6 CHI2 0 0 0.0000 27 28 31 32 44 7 CHI3 0 0 0.0000 28 31 32 33 39 8 CHI4 0 0 0.0000 31 32 33 34 37 9 CHI5 0 0 0.0000 28 31 40 41 44 10 PHI5 0 0 0.0000 29 48 49 51 0 11 PHI6 0 0 0.0000 48 49 51 52 0 12 PHI7 0 0 0.0000 49 51 52 56 0 13 PHI8 0 0 0.0000 51 52 56 79 0 14 CHI6 0 0 0.0000 52 56 57 58 60 15 CHI7 0 0 0.0000 52 56 61 62 78 16 CHI8 0 0 0.0000 56 61 62 63 73 17 PHI9 0 0 0.0000 52 56 79 83 0 18 PHI10 0 0 0.0000 56 79 83 84 0 1 C1 C_ARO 0 0.0000 7.3820 8.9060 -0.5780 2 10 11 0 0 2 C6 C_ARO 0 0.0000 7.2850 8.3440 -1.8510 1 3 9 0 0 3 C5 C_ARO 0 0.0000 7.6520 7.0140 -2.0560 2 4 8 0 0 4 C4 C_ARO 0 0.0000 8.1160 6.2460 -0.9880 3 5 7 0 0 5 C3 C_ARO 0 0.0000 8.2130 6.8080 0.2850 4 6 11 0 0 6 H3 H_ALI 0 0.0000 8.5760 6.2030 1.1110 5 0 0 0 12 7 H4 H_ALI 0 0.0000 8.4010 5.2110 -1.1480 4 0 0 0 13 8 F1 X_XXX 0 0.0000 7.5580 6.4740 -3.2780 3 0 0 0 0 9 H6 H_ALI 0 0.0000 6.9230 8.9420 -2.6830 2 0 0 0 13 10 H1 H_ALI 0 0.0000 7.0940 9.9440 -0.4280 1 0 0 0 12 11 C2 C_ARO 0 0.0000 7.8450 8.1300 0.4690 1 5 15 0 0 12 Q8 PSEUD 0 0.0000 7.8350 8.0735 0.3415 0 0 0 0 14 13 Q9 PSEUD 0 0.0000 7.6620 7.0765 -1.9155 0 0 0 0 14 14 QQA PSEUD 0 0.0000 7.7485 7.5750 -0.7870 0 0 0 0 0 15 C7 C_ALI 0 0.0000 7.9500 8.7400 1.8500 11 16 21 22 0 16 C17 C_ALI 0 0.0000 9.3120 9.3840 2.1040 15 17 18 19 0 17 H171 H_ALI 0 0.0000 9.2140 10.4640 2.2600 16 0 0 0 20 18 H172 H_ALI 0 0.0000 9.7800 8.9530 2.9970 16 0 0 0 20 19 H173 H_ALI 0 0.0000 10.0030 9.2240 1.2690 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 9.6657 9.5470 2.1753 0 0 0 0 0 21 H7 H_ALI 0 0.0000 7.8060 7.9540 2.6020 15 0 0 0 0 22 N1 N_AMI 0 0.0000 6.8950 9.6990 2.0870 15 23 24 0 0 23 HN1 H_AMI 0 0.0000 7.0680 10.6560 1.7970 22 0 0 0 0 24 C8 C_BYL 0 0.0000 5.6420 9.3580 2.6080 22 25 26 0 0 25 O1 O_BYL 0 0.0000 5.3400 8.1900 2.9110 24 0 0 0 0 26 C9 C_ARO 0 0.0000 4.6770 10.4340 2.7650 24 27 46 0 0 27 C14 C_ARO 0 0.0000 3.6820 10.3430 3.7390 26 28 45 0 0 28 C13 C_ARO 0 0.0000 2.7570 11.3760 3.8890 27 29 31 0 0 29 C12 C_ARO 0 0.0000 2.8250 12.5000 3.0650 28 30 48 0 0 30 H12 H_ALI 0 0.0000 2.1030 13.3040 3.1820 29 0 0 0 0 31 N2 N_AMO 0 0.0000 1.7380 11.2830 4.8850 28 32 40 0 0 32 S1 S_XXX 0 0.0000 0.2330 10.5760 4.4190 31 33 38 39 0 33 C15 C_ALI 0 0.0000 -0.6690 12.0060 3.8630 32 34 35 36 0 34 H151 H_ALI 0 0.0000 -0.4210 12.8450 4.5150 33 0 0 0 37 35 H152 H_ALI 0 0.0000 -0.3740 12.2210 2.8350 33 0 0 0 37 36 H153 H_ALI 0 0.0000 -1.7360 11.7830 3.9160 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 -0.8437 12.2830 3.7553 0 0 0 0 0 38 O2 O_XXX 0 0.0000 -0.4530 10.0790 5.5980 32 0 0 0 0 39 O3 O_XXX 0 0.0000 0.4270 9.7110 3.2710 32 0 0 0 0 40 C16 C_ALI 0 0.0000 1.7060 12.3390 5.9370 31 41 42 43 0 41 H161 H_ALI 0 0.0000 1.4650 13.3070 5.4890 40 0 0 0 44 42 H162 H_ALI 0 0.0000 2.6790 12.4110 6.4300 40 0 0 0 44 43 H163 H_ALI 0 0.0000 0.9490 12.1010 6.6890 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 1.6977 12.6063 6.2027 0 0 0 0 0 45 H14 H_ALI 0 0.0000 3.6280 9.4670 4.3820 27 0 0 0 0 46 C10 C_ARO 0 0.0000 4.7460 11.5580 1.9410 26 47 48 0 0 47 H10 H_ALI 0 0.0000 5.5220 11.6290 1.1820 46 0 0 0 0 48 C11 C_ARO 0 0.0000 3.8180 12.5660 2.1090 29 46 49 0 0 49 C18 C_BYL 0 0.0000 3.8910 13.7610 1.2310 48 50 51 0 0 50 O5 O_BYL 0 0.0000 3.5300 14.8740 1.5830 49 0 0 0 0 51 O4 O_EST 0 0.0000 4.4070 13.4350 0.0140 49 52 0 0 0 52 C19 C_ALI 0 0.0000 4.5280 14.5020 -0.9180 51 53 54 56 0 53 H191 H_ALI 0 0.0000 5.1620 15.2670 -0.4590 52 0 0 0 55 54 H192 H_ALI 0 0.0000 3.5360 14.9520 -1.0500 52 0 0 0 55 55 Q4 PSEUD 0 0.0000 4.3490 15.1095 -0.7545 0 0 0 0 0 56 C20 C_ALI 0 0.0000 5.1200 14.0370 -2.2660 52 57 61 79 0 57 N3 N_AMO 0 0.0000 4.2340 12.9780 -2.7920 56 58 59 0 0 58 HN31 H_AMI 0 0.0000 3.5600 13.2460 -3.4650 57 0 0 0 60 59 HN32 H_AMI 0 0.0000 4.2210 12.1170 -2.3060 57 0 0 0 60 60 Q5 PSEUD 0 0.0000 3.8905 12.6815 -2.8855 0 0 0 0 0 61 C22 C_ALI 0 0.0000 6.5440 13.4220 -2.1330 56 62 76 77 0 62 C26 C_ARO 0 0.0000 7.6320 14.3600 -1.6600 61 63 67 0 0 63 C25 C_ARO 0 0.0000 7.8810 14.4770 -0.3030 62 64 66 0 0 64 C24 C_ARO 0 0.0000 8.8840 15.3420 0.1330 63 65 69 0 0 65 H24 H_ALI 0 0.0000 9.0900 15.4440 1.1950 64 0 0 0 74 66 H25 H_ALI 0 0.0000 7.3100 13.9090 0.4260 63 0 0 0 73 67 C27 C_ARO 0 0.0000 8.3560 15.0820 -2.5930 62 68 72 0 0 68 C28 C_ARO 0 0.0000 9.3590 15.9470 -2.1570 67 69 71 0 0 69 C23 C_ARO 0 0.0000 9.6240 16.0770 -0.7940 64 68 70 0 0 70 H23 H_ALI 0 0.0000 10.4050 16.7510 -0.4540 69 0 0 0 0 71 H28 H_ALI 0 0.0000 9.9350 16.5190 -2.8790 68 0 0 0 74 72 H27 H_ALI 0 0.0000 8.1570 14.9870 -3.6580 67 0 0 0 73 73 Q10 PSEUD 0 0.0000 7.7335 14.4480 -1.6160 0 0 0 0 75 74 Q11 PSEUD 0 0.0000 9.5125 15.9815 -0.8420 0 0 0 0 75 75 QQB PSEUD 0 0.0000 8.6230 15.2148 -1.2290 0 0 0 0 0 76 H221 H_ALI 0 0.0000 6.5190 12.5610 -1.4500 61 0 0 0 78 77 H222 H_ALI 0 0.0000 6.8600 12.9950 -3.0960 61 0 0 0 78 78 Q6 PSEUD 0 0.0000 6.6895 12.7780 -2.2730 0 0 0 0 0 79 C21 C_ALI 0 0.0000 5.0540 15.2120 -3.2650 56 80 81 83 0 80 H211 H_ALI 0 0.0000 5.7220 16.0270 -2.9590 79 0 0 0 82 81 H212 H_ALI 0 0.0000 5.3660 14.8930 -4.2660 79 0 0 0 82 82 Q7 PSEUD 0 0.0000 5.5440 15.4600 -3.6125 0 0 0 0 0 83 O6 O_HYD 0 0.0000 3.7350 15.7350 -3.3590 79 84 0 0 0 84 HO6 H_OXY 0 0.0000 3.2140 15.0880 -3.8610 83 0 0 0 0