REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S,2R)-1-benzyl-2-hydroxy-3-{[3-(trifluoromethyl)benzyl]amino}propyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)-5-(ethylamino)benzamide RESIDUE CM8 24 92 1 92 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 12 0 3 PHI3 0 0 0.0000 6 10 12 38 0 4 CHI1 0 0 0.0000 10 12 13 14 37 5 CHI2 0 0 0.0000 13 14 15 16 34 6 CHI3 0 0 0.0000 14 15 16 17 22 7 CHI4 0 0 0.0000 15 16 17 18 20 8 CHI5 0 0 0.0000 14 15 23 24 34 9 CHI6 0 0 0.0000 15 23 24 25 31 10 CHI7 0 0 0.0000 23 24 25 26 28 11 CHI8 0 0 0.0000 13 14 35 36 36 12 PHI4 0 0 0.0000 12 38 40 41 0 13 PHI5 0 0 0.0000 38 40 41 43 0 14 PHI6 0 0 0.0000 40 41 43 45 0 15 PHI7 0 0 0.0000 41 43 45 65 0 16 CHI9 0 0 0.0000 45 65 66 67 67 17 PHI8 0 0 0.0000 45 65 69 73 0 18 PHI9 0 0 0.0000 65 69 73 75 0 19 PHI10 0 0 0.0000 69 73 75 79 0 20 PHI11 0 0 0.0000 73 75 79 86 0 21 CHI10 0 0 0.0000 75 79 80 81 85 22 CHI11 0 0 0.0000 80 81 82 83 83 23 PHI12 0 0 0.0000 79 86 88 89 0 24 PHI13 0 0 0.0000 86 88 89 92 0 1 C02 C_ALI 0 0.0000 27.5940 -3.7460 34.1580 2 3 4 6 0 2 H021 H_ALI 0 0.0000 27.2440 -3.7360 35.2010 1 0 0 0 5 3 H022 H_ALI 0 0.0000 27.2450 -2.8380 33.6450 1 0 0 0 5 4 H023 H_ALI 0 0.0000 27.1930 -4.6340 33.6460 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 27.2273 -3.7360 34.1640 0 0 0 0 0 6 C01 C_ALI 0 0.0000 29.0930 -3.7890 34.1330 1 7 8 10 0 7 H011 H_ALI 0 0.0000 29.4030 -4.7880 33.7920 6 0 0 0 9 8 H012 H_ALI 0 0.0000 29.4330 -2.9900 33.4580 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 29.4180 -3.8890 33.6250 0 0 0 0 0 10 N03 N_AMI 0 0.0000 29.6870 -3.5480 35.4140 6 11 12 0 0 11 H03 H_AMI 0 0.0000 29.0070 -3.8400 36.0870 10 0 0 0 0 12 C17 C_ARO 0 0.0000 30.0920 -2.2120 35.8170 10 13 38 0 0 13 C18 C_ARO 0 0.0000 30.7130 -2.0430 37.1350 12 14 37 0 0 14 C13 C_ARO 0 0.0000 31.1040 -0.7520 37.5360 13 15 35 0 0 15 N11 N_AMO 0 0.0000 31.7580 -0.4480 38.7880 14 16 23 0 0 16 S08 S_XXX 0 0.0000 31.2970 -1.2030 40.0730 15 17 21 22 0 17 C07 C_ALI 0 0.0000 32.3550 -2.7130 40.3140 16 18 19 25 0 18 H071 H_ALI 0 0.0000 32.1150 -3.4750 39.5580 17 0 0 0 20 19 H072 H_ALI 0 0.0000 32.1790 -3.1650 41.3010 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 32.1470 -3.3200 40.4295 0 0 0 0 0 21 O10 O_XXX 0 0.0000 29.9080 -1.6170 39.9730 16 0 0 0 0 22 O09 O_XXX 0 0.0000 31.5210 -0.3330 41.2100 16 0 0 0 0 23 C12 C_ALI 0 0.0000 33.2070 -0.1180 38.7200 15 24 32 33 0 24 C31 C_ALI 0 0.0000 34.0590 -1.4330 38.8260 23 25 29 30 0 25 C06 C_ALI 0 0.0000 33.8450 -2.2450 40.1660 17 24 26 27 0 26 H061 H_ALI 0 0.0000 34.1020 -1.5990 41.0190 25 0 0 0 28 27 H062 H_ALI 0 0.0000 34.4900 -3.1360 40.1410 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 34.2960 -2.3675 40.5800 0 0 0 0 0 29 H311 H_ALI 0 0.0000 35.1210 -1.1520 38.7680 24 0 0 0 31 30 H312 H_ALI 0 0.0000 33.7340 -2.0880 38.0040 24 0 0 0 31 31 Q5 PSEUD 0 0.0000 34.4275 -1.6200 38.3860 0 0 0 0 0 32 H121 H_ALI 0 0.0000 33.4230 0.3800 37.7630 23 0 0 0 34 33 H122 H_ALI 0 0.0000 33.4660 0.5510 39.5540 23 0 0 0 34 34 Q6 PSEUD 0 0.0000 33.4445 0.4655 38.6585 0 0 0 0 0 35 C14 C_ARO 0 0.0000 30.9570 0.3880 36.6520 14 36 40 0 0 36 H14 H_ALI 0 0.0000 31.3020 1.3640 36.9590 35 0 0 0 0 37 H18 H_ALI 0 0.0000 30.8670 -2.8920 37.7850 13 0 0 0 0 38 C16 C_ARO 0 0.0000 29.9020 -1.0700 34.9410 12 39 40 0 0 39 H16 H_ALI 0 0.0000 29.4280 -1.1870 33.9780 38 0 0 0 0 40 C15 C_ARO 0 0.0000 30.3550 0.2100 35.3790 35 38 41 0 0 41 C19 C_BYL 0 0.0000 30.1590 1.4160 34.4960 40 42 43 0 0 42 O20 O_BYL 0 0.0000 31.0480 2.1890 34.2710 41 0 0 0 0 43 N21 N_AMI 0 0.0000 28.9100 1.4440 33.7650 41 44 45 0 0 44 H21 H_AMI 0 0.0000 28.1800 0.8040 34.0040 43 0 0 0 0 45 C22 C_ALI 0 0.0000 28.7090 2.4070 32.6750 43 46 64 65 0 46 C23 C_ALI 0 0.0000 28.0620 1.6300 31.5080 45 47 61 62 0 47 C24 C_ARO 0 0.0000 28.7830 0.2860 31.2290 46 48 52 0 0 48 C29 C_ARO 0 0.0000 27.9540 -0.9060 31.0760 47 49 51 0 0 49 C28 C_ARO 0 0.0000 28.6330 -2.1640 30.8210 48 50 54 0 0 50 H28 H_ALI 0 0.0000 28.0550 -3.0700 30.7160 49 0 0 0 59 51 H29 H_ALI 0 0.0000 26.8780 -0.8540 31.1500 48 0 0 0 58 52 C25 C_ARO 0 0.0000 30.2370 0.2220 31.1100 47 53 57 0 0 53 C26 C_ARO 0 0.0000 30.8960 -1.0350 30.8630 52 54 56 0 0 54 C27 C_ARO 0 0.0000 30.0670 -2.2180 30.7060 49 53 55 0 0 55 H27 H_ALI 0 0.0000 30.5410 -3.1660 30.4970 54 0 0 0 0 56 H26 H_ALI 0 0.0000 31.9720 -1.0960 30.7970 53 0 0 0 59 57 H25 H_ALI 0 0.0000 30.8230 1.1240 31.2080 52 0 0 0 58 58 Q10 PSEUD 0 0.0000 28.8505 0.1350 31.1790 0 0 0 0 60 59 Q11 PSEUD 0 0.0000 30.0135 -2.0830 30.7565 0 0 0 0 60 60 QQA PSEUD 0 0.0000 29.4320 -0.9740 30.9678 0 0 0 0 0 61 H231 H_ALI 0 0.0000 27.0140 1.4180 31.7660 46 0 0 0 63 62 H232 H_ALI 0 0.0000 28.1390 2.2510 30.6030 46 0 0 0 63 63 Q7 PSEUD 0 0.0000 27.5765 1.8345 31.1845 0 0 0 0 0 64 H22 H_ALI 0 0.0000 29.6520 2.8710 32.3490 45 0 0 0 0 65 C30 C_ALI 0 0.0000 27.7450 3.5220 33.1810 45 66 68 69 0 66 O31 O_HYD 0 0.0000 27.4050 4.3810 32.0630 65 67 0 0 0 67 H31 H_OXY 0 0.0000 27.3310 5.2790 32.3640 66 0 0 0 0 68 H30 H_ALI 0 0.0000 26.8590 3.0590 33.6400 65 0 0 0 0 69 C32 C_ALI 0 0.0000 28.5220 4.4310 34.1680 65 70 71 73 0 70 H321 H_ALI 0 0.0000 28.7850 3.8660 35.0740 69 0 0 0 72 71 H322 H_ALI 0 0.0000 29.4530 4.7910 33.7070 69 0 0 0 72 72 Q8 PSEUD 0 0.0000 29.1190 4.3285 34.3905 0 0 0 0 0 73 N33 N_AMI 0 0.0000 27.6380 5.5780 34.5200 69 74 75 0 0 74 H33 H_AMI 0 0.0000 27.2090 5.9280 33.6870 73 0 0 0 0 75 C34 C_ALI 0 0.0000 28.4170 6.6630 35.1540 73 76 77 79 0 76 H341 H_ALI 0 0.0000 27.7240 7.4460 35.4960 75 0 0 0 78 77 H342 H_ALI 0 0.0000 28.9790 6.2410 36.0000 75 0 0 0 78 78 Q9 PSEUD 0 0.0000 28.3515 6.8435 35.7480 0 0 0 0 0 79 C35 C_ARO 0 0.0000 29.4250 7.2870 34.1560 75 80 86 0 0 80 C36 C_ARO 0 0.0000 30.8230 7.3540 34.5250 79 81 85 0 0 81 C37 C_ARO 0 0.0000 31.7980 7.9330 33.6260 80 82 84 0 0 82 C38 C_ARO 0 0.0000 31.3850 8.4430 32.3470 81 83 88 0 0 83 H38 H_ALI 0 0.0000 32.1050 8.8800 31.6710 82 0 0 0 0 84 H37 H_ALI 0 0.0000 32.8370 7.9820 33.9160 81 0 0 0 0 85 H36 H_ALI 0 0.0000 31.1420 6.9680 35.4820 80 0 0 0 0 86 C40 C_ARO 0 0.0000 29.0030 7.7940 32.8750 79 87 88 0 0 87 H40 H_ALI 0 0.0000 27.9630 7.7520 32.5870 86 0 0 0 0 88 C39 C_ARO 0 0.0000 29.9870 8.3600 31.9800 82 86 89 0 0 89 C41 C_ALI 0 0.0000 29.5480 8.9010 30.6400 88 90 91 92 0 90 F44 X_XXX 0 0.0000 28.6240 9.8490 30.8620 89 0 0 0 0 91 F43 X_XXX 0 0.0000 29.0130 7.9130 29.8910 89 0 0 0 0 92 F42 X_XXX 0 0.0000 30.5910 9.4780 29.9790 89 0 0 0 0