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-methoxybenzyl)amino]propyl}-5-[methyl(methylsulfonyl)amino]-N'-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide" RESIDUE BSD 23 99 1 99 1 PHI1 0 0 0.0000 1 11 15 22 0 2 PHI2 0 0 0.0000 11 15 22 24 0 3 PHI3 0 0 0.0000 22 24 26 46 0 4 CHI1 0 0 0.0000 24 26 27 28 45 5 CHI2 0 0 0.0000 27 28 29 30 30 6 CHI3 0 0 0.0000 27 28 31 32 44 7 CHI4 0 0 0.0000 28 31 32 33 36 8 CHI5 0 0 0.0000 28 31 37 38 44 9 PHI4 0 0 0.0000 26 46 48 49 0 10 PHI5 0 0 0.0000 46 48 49 51 0 11 PHI6 0 0 0.0000 49 51 53 70 0 12 CHI6 0 0 0.0000 54 55 56 57 63 13 CHI7 0 0 0.0000 56 57 58 59 61 14 PHI7 0 0 0.0000 51 53 70 74 0 15 CHI8 0 0 0.0000 53 70 71 72 72 16 PHI8 0 0 0.0000 53 70 74 78 0 17 PHI9 0 0 0.0000 70 74 78 80 0 18 PHI10 0 0 0.0000 74 78 80 84 0 19 PHI11 0 0 0.0000 78 80 84 91 0 20 CHI9 0 0 0.0000 84 85 86 87 89 21 PHI12 0 0 0.0000 80 84 91 93 0 22 PHI13 0 0 0.0000 91 93 94 95 0 23 PHI14 0 0 0.0000 93 94 95 98 0 1 C11 C_ARO 0 0.0000 4.4130 -5.1950 33.1000 2 10 11 0 0 2 C12 C_ARO 0 0.0000 5.2420 -4.3600 33.8900 1 3 9 0 0 3 C13 C_ARO 0 0.0000 4.6980 -3.6390 34.9800 2 4 8 0 0 4 C14 C_ARO 0 0.0000 3.3210 -3.7450 35.2880 3 5 7 0 0 5 C15 C_ARO 0 0.0000 2.4880 -4.5800 34.4980 4 6 11 0 0 6 H15 H_ALI 0 0.0000 1.4360 -4.6620 34.7290 5 0 0 0 12 7 H14 H_ALI 0 0.0000 2.9060 -3.1940 36.1190 4 0 0 0 13 8 H13 H_ALI 0 0.0000 5.3360 -3.0060 35.5790 3 0 0 0 0 9 H12 H_ALI 0 0.0000 6.2930 -4.2730 33.6590 2 0 0 0 13 10 H11 H_ALI 0 0.0000 4.8350 -5.7410 32.2700 1 0 0 0 12 11 C16 C_ARO 0 0.0000 3.0360 -5.3160 33.3940 1 5 15 0 0 12 Q8 PSEUD 0 0.0000 3.1355 -5.2015 33.4995 0 0 0 0 14 13 Q9 PSEUD 0 0.0000 4.5995 -3.7335 34.8890 0 0 0 0 14 14 QQA PSEUD 0 0.0000 3.8675 -4.4675 34.1943 0 0 0 0 0 15 C17 C_ALI 0 0.0000 2.1700 -6.2270 32.5070 11 16 21 22 0 16 C18 C_ALI 0 0.0000 1.4620 -7.3670 33.2600 15 17 18 19 0 17 H181 H_ALI 0 0.0000 1.2930 -8.2100 32.5750 16 0 0 0 20 18 H182 H_ALI 0 0.0000 2.0910 -7.6980 34.1000 16 0 0 0 20 19 H183 H_ALI 0 0.0000 0.4960 -7.0080 33.6440 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 1.2933 -7.6387 33.4397 0 0 0 0 0 21 H17 H_ALI 0 0.0000 2.8760 -6.6830 31.7980 15 0 0 0 0 22 N21 N_AMI 0 0.0000 1.1280 -5.4320 31.8290 15 23 24 0 0 23 H21 H_AMI 0 0.0000 0.3560 -5.1060 32.3740 22 0 0 0 0 24 C21 C_BYL 0 0.0000 1.1560 -5.1180 30.5150 22 25 26 0 0 25 O21 O_BYL 0 0.0000 2.0810 -5.4990 29.7990 24 0 0 0 0 26 C23 C_ARO 0 0.0000 0.0270 -4.2640 29.9990 24 27 46 0 0 27 C24 C_ARO 0 0.0000 0.2420 -3.3430 28.9160 26 28 45 0 0 28 C25 C_ARO 0 0.0000 -0.8230 -2.4980 28.4210 27 29 31 0 0 29 C26 C_ARO 0 0.0000 -2.0970 -2.6130 29.0440 28 30 48 0 0 30 H26 H_ALI 0 0.0000 -2.9110 -1.9950 28.6940 29 0 0 0 0 31 N22 N_AMO 0 0.0000 -0.5840 -1.5810 27.2910 28 32 37 0 0 32 C29 C_ALI 0 0.0000 -1.6780 -0.6210 26.9260 31 33 34 35 0 33 H291 H_ALI 0 0.0000 -2.2740 -0.3860 27.8200 32 0 0 0 36 34 H292 H_ALI 0 0.0000 -1.2360 0.3040 26.5270 32 0 0 0 36 35 H293 H_ALI 0 0.0000 -2.3260 -1.0770 26.1630 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 -1.9453 -0.3863 26.8367 0 0 0 0 0 37 S2 S_XXX 0 0.0000 0.9570 -0.7190 27.2970 31 38 39 40 0 38 O23 O_XXX 0 0.0000 0.7760 0.7120 26.7080 37 0 0 0 0 39 O24 O_XXX 0 0.0000 1.5840 -0.5900 28.7420 37 0 0 0 0 40 C20 C_ALI 0 0.0000 2.0880 -1.5630 26.1760 37 41 42 43 0 41 H201 H_ALI 0 0.0000 1.5890 -1.7350 25.2110 40 0 0 0 44 42 H202 H_ALI 0 0.0000 2.9820 -0.9410 26.0200 40 0 0 0 44 43 H203 H_ALI 0 0.0000 2.3840 -2.5280 26.6120 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 2.3183 -1.7347 25.9477 0 0 0 0 0 45 H24 H_ALI 0 0.0000 1.2200 -3.2810 28.4620 27 0 0 0 0 46 C28 C_ARO 0 0.0000 -1.2590 -4.3250 30.5690 26 47 48 0 0 47 H28 H_ALI 0 0.0000 -1.4330 -5.0130 31.3830 46 0 0 0 0 48 C27 C_ARO 0 0.0000 -2.3290 -3.5250 30.1210 29 46 49 0 0 49 C22 C_BYL 0 0.0000 -3.6830 -3.6040 30.7330 48 50 51 0 0 50 O22 O_BYL 0 0.0000 -4.7010 -3.6160 30.0040 49 0 0 0 0 51 N3 N_AMI 0 0.0000 -3.7510 -3.6810 32.1040 49 52 53 0 0 52 H3 H_AMI 0 0.0000 -2.9400 -3.4040 32.6200 51 0 0 0 0 53 C31 C_ALI 0 0.0000 -4.9460 -4.1490 32.8940 51 54 69 70 0 54 C32 C_ALI 0 0.0000 -4.5810 -5.5030 33.6110 53 55 66 67 0 55 C33 C_ARO 0 0.0000 -3.7670 -6.5940 32.8930 54 56 64 0 0 56 C34 C_ARO 0 0.0000 -4.0520 -6.9600 31.5490 55 57 63 0 0 57 C35 C_ARO 0 0.0000 -3.2910 -7.9850 30.9120 56 58 62 0 0 58 C36 C_ARO 0 0.0000 -2.2570 -8.6380 31.6160 57 59 61 0 0 59 C37 C_ARO 0 0.0000 -1.9610 -8.2760 32.9660 58 60 64 0 0 60 H37 H_ALI 0 0.0000 -1.1670 -8.7760 33.5010 59 0 0 0 0 61 H36 H_ALI 0 0.0000 -1.6860 -9.4160 31.1310 58 0 0 0 0 62 H35 H_ALI 0 0.0000 -3.5060 -8.2610 29.8900 57 0 0 0 0 63 H34 H_ALI 0 0.0000 -4.8450 -6.4620 31.0100 56 0 0 0 0 64 C38 C_ARO 0 0.0000 -2.7170 -7.2550 33.5990 55 59 65 0 0 65 H38 H_ALI 0 0.0000 -2.4970 -6.9770 34.6190 64 0 0 0 0 66 H321 H_ALI 0 0.0000 -3.9880 -5.2220 34.4940 54 0 0 0 68 67 H322 H_ALI 0 0.0000 -5.5620 -5.9800 33.7510 54 0 0 0 68 68 Q4 PSEUD 0 0.0000 -4.7750 -5.6010 34.1225 0 0 0 0 0 69 H31 H_ALI 0 0.0000 -5.7640 -4.2220 32.1620 53 0 0 0 0 70 C39 C_ALI 0 0.0000 -5.3790 -3.1870 34.0450 53 71 73 74 0 71 O3 O_HYD 0 0.0000 -6.6810 -3.4440 34.5290 70 72 0 0 0 72 HA H_OXY 0 0.0000 -6.6610 -3.5020 35.4770 71 0 0 0 0 73 H39 H_ALI 0 0.0000 -4.6070 -3.4240 34.7920 70 0 0 0 0 74 C30 C_ALI 0 0.0000 -5.3090 -1.6890 33.7640 70 75 76 78 0 75 H301 H_ALI 0 0.0000 -5.6920 -1.1890 34.6660 74 0 0 0 77 76 H302 H_ALI 0 0.0000 -4.2560 -1.5210 33.4920 74 0 0 0 77 77 Q5 PSEUD 0 0.0000 -4.9740 -1.3550 34.0790 0 0 0 0 0 78 N4 N_AMI 0 0.0000 -6.0570 -1.1290 32.6360 74 79 80 0 0 79 H4 H_AMI 0 0.0000 -5.4130 -0.5650 32.1200 78 0 0 0 0 80 C41 C_ALI 0 0.0000 -7.2500 -0.2620 32.9220 78 81 82 84 0 81 H411 H_ALI 0 0.0000 -7.3540 -0.1300 34.0090 80 0 0 0 83 82 H412 H_ALI 0 0.0000 -7.1120 0.7180 32.4420 80 0 0 0 83 83 Q6 PSEUD 0 0.0000 -7.2330 0.2940 33.2255 0 0 0 0 0 84 C42 C_ARO 0 0.0000 -8.5120 -0.9240 32.3680 80 85 91 0 0 85 C47 C_ARO 0 0.0000 -8.8930 -0.7570 31.0100 84 86 90 0 0 86 C46 C_ARO 0 0.0000 -10.0480 -1.4260 30.5150 85 87 89 0 0 87 C45 C_ARO 0 0.0000 -10.7990 -2.2530 31.3800 86 88 93 0 0 88 H45 H_ALI 0 0.0000 -11.6720 -2.7650 31.0040 87 0 0 0 0 89 H46 H_ALI 0 0.0000 -10.3480 -1.3020 29.4850 86 0 0 0 0 90 H47 H_ALI 0 0.0000 -8.3090 -0.1260 30.3560 85 0 0 0 0 91 C43 C_ARO 0 0.0000 -9.2790 -1.7510 33.2130 84 92 93 0 0 92 H43 H_ALI 0 0.0000 -8.9840 -1.8730 34.2450 91 0 0 0 0 93 C44 C_ARO 0 0.0000 -10.4180 -2.4190 32.7410 87 91 94 0 0 94 O4 O_EST 0 0.0000 -11.2120 -3.2590 33.5010 93 95 0 0 0 95 C48 C_ALI 0 0.0000 -11.9020 -2.8360 34.6880 94 96 97 98 0 96 H481 H_ALI 0 0.0000 -11.1820 -2.7280 35.5130 95 0 0 0 99 97 H482 H_ALI 0 0.0000 -12.3930 -1.8700 34.5020 95 0 0 0 99 98 H483 H_ALI 0 0.0000 -12.6590 -3.5870 34.9590 95 0 0 0 99 99 Q7 PSEUD 0 0.0000 -12.0780 -2.7283 34.9913 0 0 0 0 0