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-[(1S)-1,2,3,4-tetrahydronaphthalen-1-ylamino]propyl}-3-(1,1-dioxido-1,2-thiazinan-2-yl)-5-(ethylamino)benzamide RESIDUE C44 15 98 1 98 1 CHI1 0 0 0.0000 2 1 3 4 42 2 CHI2 0 0 0.0000 1 3 4 5 17 3 CHI3 0 0 0.0000 4 5 6 7 16 4 CHI4 0 0 0.0000 6 7 8 9 12 5 CHI5 0 0 0.0000 3 18 19 20 41 6 PHI1 0 0 0.0000 2 1 43 45 0 7 PHI2 0 0 0.0000 1 43 45 65 0 8 CHI6 0 0 0.0000 43 45 46 47 63 9 CHI7 0 0 0.0000 45 46 47 48 58 10 PHI3 0 0 0.0000 43 45 65 97 0 11 CHI8 0 0 0.0000 45 65 66 67 95 12 CHI9 0 0 0.0000 65 66 67 68 92 13 CHI10 0 0 0.0000 66 67 68 69 91 14 CHI11 0 0 0.0000 77 85 86 87 89 15 PHI4 0 0 0.0000 45 65 97 98 0 1 C1 C_BYL 0 0.0000 30.2050 1.5220 34.5170 2 3 43 0 0 2 O7 O_BYL 0 0.0000 31.1080 2.3240 34.2700 1 0 0 0 0 3 C8 C_ARO 0 0.0000 30.4010 0.3500 35.3680 1 4 18 0 0 4 C9 C_ARO 0 0.0000 29.9880 -0.9460 34.9670 3 5 17 0 0 5 C10 C_ARO 0 0.0000 30.2040 -2.0650 35.8190 4 6 20 0 0 6 N32 N_AMO 0 0.0000 29.8130 -3.3460 35.4630 5 7 16 0 0 7 C33 C_ALI 0 0.0000 29.2470 -3.7140 34.1570 6 8 13 14 0 8 C34 C_ALI 0 0.0000 27.7150 -3.7080 34.2120 7 9 10 11 0 9 H341 H_ALI 0 0.0000 27.3850 -3.7070 35.2610 8 0 0 0 12 10 H342 H_ALI 0 0.0000 27.3340 -2.8080 33.7070 8 0 0 0 12 11 H343 H_ALI 0 0.0000 27.3270 -4.6050 33.7070 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 27.3487 -3.7067 34.2250 0 0 0 0 0 13 H331 H_ALI 0 0.0000 29.5830 -2.9880 33.4020 7 0 0 0 15 14 H332 H_ALI 0 0.0000 29.5890 -4.7260 33.8940 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 29.5860 -3.8570 33.6480 0 0 0 0 0 16 H32 H_AMI 0 0.0000 30.6440 -3.8970 35.5440 6 0 0 0 0 17 H9 H_ALI 0 0.0000 29.5070 -1.0840 34.0100 4 0 0 0 0 18 C13 C_ARO 0 0.0000 31.0290 0.5340 36.6190 3 19 42 0 0 19 C12 C_ARO 0 0.0000 31.2610 -0.5560 37.4890 18 20 22 0 0 20 C11 C_ARO 0 0.0000 30.8430 -1.8660 37.0790 5 19 21 0 0 21 H11 H_ALI 0 0.0000 31.0140 -2.7100 37.7310 20 0 0 0 0 22 N75 N_AMO 0 0.0000 31.8930 -0.3000 38.7030 19 23 30 0 0 23 S41 S_XXX 0 0.0000 31.4930 -1.1420 40.0680 22 24 28 29 0 24 C42 C_ALI 0 0.0000 32.4790 -2.6260 40.1570 23 25 26 32 0 25 H421 H_ALI 0 0.0000 32.3520 -3.0990 41.1420 24 0 0 0 27 26 H422 H_ALI 0 0.0000 32.1600 -3.3360 39.3800 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 32.2560 -3.2175 40.2610 0 0 0 0 0 28 O52 O_XXX 0 0.0000 31.8290 -0.3030 41.1740 23 0 0 0 0 29 O53 O_XXX 0 0.0000 30.1170 -1.5540 39.9900 23 0 0 0 0 30 C45 C_ALI 0 0.0000 33.3840 -0.1610 38.5600 22 31 39 40 0 31 C44 C_ALI 0 0.0000 34.1570 -1.4990 38.6200 30 32 36 37 0 32 C43 C_ALI 0 0.0000 33.9500 -2.2470 39.9490 24 31 33 34 0 33 H431 H_ALI 0 0.0000 34.2690 -1.5950 40.7760 32 0 0 0 35 34 H432 H_ALI 0 0.0000 34.5450 -3.1720 39.9220 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 34.4070 -2.3835 40.3490 0 0 0 0 0 36 H441 H_ALI 0 0.0000 35.2300 -1.2850 38.5060 31 0 0 0 38 37 H442 H_ALI 0 0.0000 33.7750 -2.1410 37.8130 31 0 0 0 38 38 Q5 PSEUD 0 0.0000 34.5025 -1.7130 38.1595 0 0 0 0 0 39 H451 H_ALI 0 0.0000 33.7440 0.4750 39.3820 30 0 0 0 41 40 H452 H_ALI 0 0.0000 33.5690 0.2680 37.5640 30 0 0 0 41 41 Q6 PSEUD 0 0.0000 33.6565 0.3715 38.4730 0 0 0 0 0 42 H13 H_ALI 0 0.0000 31.3380 1.5250 36.9170 18 0 0 0 0 43 N2 N_AMI 0 0.0000 28.9560 1.6770 34.0080 1 44 45 0 0 44 H2 H_AMI 0 0.0000 28.1980 1.1900 34.4420 43 0 0 0 0 45 C3 C_ALI 0 0.0000 28.6740 2.5240 32.8540 43 46 64 65 0 46 C5 C_ALI 0 0.0000 27.9250 1.6750 31.7880 45 47 61 62 0 47 C14 C_ARO 0 0.0000 28.6870 0.4410 31.3520 46 48 52 0 0 48 C15 C_ARO 0 0.0000 30.0840 0.4490 31.0780 47 49 51 0 0 49 C16 C_ARO 0 0.0000 30.7410 -0.7450 30.6860 48 50 54 0 0 50 H16 H_ALI 0 0.0000 31.8010 -0.7360 30.4790 49 0 0 0 59 51 H15 H_ALI 0 0.0000 30.6450 1.3670 31.1690 48 0 0 0 58 52 C19 C_ARO 0 0.0000 27.9670 -0.7720 31.2260 47 53 57 0 0 53 C18 C_ARO 0 0.0000 28.6190 -1.9630 30.8350 52 54 56 0 0 54 C17 C_ARO 0 0.0000 30.0060 -1.9500 30.5660 49 53 55 0 0 55 H17 H_ALI 0 0.0000 30.5060 -2.8600 30.2690 54 0 0 0 0 56 H18 H_ALI 0 0.0000 28.0580 -2.8810 30.7420 53 0 0 0 59 57 H19 H_ALI 0 0.0000 26.9070 -0.7870 31.4310 52 0 0 0 58 58 Q12 PSEUD 0 0.0000 28.7760 0.2900 31.3000 0 0 0 0 60 59 Q13 PSEUD 0 0.0000 29.9295 -1.8085 30.6105 0 0 0 0 60 60 QQA PSEUD 0 0.0000 29.3528 -0.7593 30.9552 0 0 0 0 0 61 H5C1 H_ALI 0 0.0000 26.9670 1.3510 32.2200 46 0 0 0 63 62 H5C2 H_ALI 0 0.0000 27.7970 2.3090 30.8990 46 0 0 0 63 63 Q7 PSEUD 0 0.0000 27.3820 1.8300 31.5595 0 0 0 0 0 64 H3 H_ALI 0 0.0000 29.5800 2.9000 32.3560 45 0 0 0 0 65 C4 C_ALI 0 0.0000 27.8950 3.7520 33.3640 45 66 96 97 0 66 C6 C_ALI 0 0.0000 28.6060 4.5960 34.4170 65 67 93 94 0 67 N20 N_AMO 0 0.0000 27.7540 5.7420 34.7740 66 68 92 0 0 68 C54 C_ALI 0 0.0000 28.3850 6.9530 35.3670 67 69 77 91 0 69 C56 C_ALI 0 0.0000 28.8460 6.6620 36.8180 68 70 74 75 0 70 C57 C_ALI 0 0.0000 29.6560 7.8410 37.3930 69 71 72 79 0 71 H571 H_ALI 0 0.0000 29.0480 8.7560 37.3380 70 0 0 0 73 72 H572 H_ALI 0 0.0000 29.9160 7.6170 38.4380 70 0 0 0 73 73 Q8 PSEUD 0 0.0000 29.4820 8.1865 37.8880 0 0 0 0 0 74 H561 H_ALI 0 0.0000 27.9590 6.4990 37.4480 69 0 0 0 76 75 H562 H_ALI 0 0.0000 29.4880 5.7690 36.8080 69 0 0 0 76 76 Q9 PSEUD 0 0.0000 28.7235 6.1340 37.1280 0 0 0 0 0 77 C60 C_ARO 0 0.0000 29.5570 7.4780 34.4830 68 78 85 0 0 78 C59 C_ARO 0 0.0000 30.7660 7.9920 35.0740 77 79 83 0 0 79 C58 C_ALI 0 0.0000 30.9610 8.0510 36.5870 70 78 80 81 0 80 H581 H_ALI 0 0.0000 31.3630 9.0430 36.8410 79 0 0 0 82 81 H582 H_ALI 0 0.0000 31.6430 7.2310 36.8570 79 0 0 0 82 82 Q10 PSEUD 0 0.0000 31.5030 8.1370 36.8490 0 0 0 0 0 83 C67 C_ARO 0 0.0000 31.8080 8.4550 34.2290 78 84 87 0 0 84 H67 H_ALI 0 0.0000 32.7160 8.8400 34.6690 83 0 0 0 0 85 C70 C_ARO 0 0.0000 29.4490 7.4570 33.0570 77 86 90 0 0 86 C69 C_ARO 0 0.0000 30.5020 7.9240 32.2280 85 87 89 0 0 87 C68 C_ARO 0 0.0000 31.6790 8.4210 32.8200 83 86 88 0 0 88 H68 H_ALI 0 0.0000 32.4860 8.7770 32.1970 87 0 0 0 0 89 H69 H_ALI 0 0.0000 30.4020 7.8980 31.1530 86 0 0 0 0 90 H70 H_ALI 0 0.0000 28.5460 7.0770 32.6010 85 0 0 0 0 91 H54 H_ALI 0 0.0000 27.6320 7.7540 35.4020 68 0 0 0 0 92 H20 H_AMI 0 0.0000 27.3110 6.0400 33.9280 67 0 0 0 0 93 H6C1 H_ALI 0 0.0000 28.7960 3.9850 35.3120 66 0 0 0 95 94 H6C2 H_ALI 0 0.0000 29.5640 4.9580 34.0150 66 0 0 0 95 95 Q11 PSEUD 0 0.0000 29.1800 4.4715 34.6635 0 0 0 0 0 96 H4 H_ALI 0 0.0000 27.0050 3.3370 33.8610 65 0 0 0 0 97 O82 O_HYD 0 0.0000 27.5730 4.5850 32.2710 65 98 0 0 0 98 H82 H_OXY 0 0.0000 27.5010 5.4840 32.5680 97 0 0 0 0