REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(2R,3S)-3-[(3-CHLOROBENZYL)AMINO]-2-HYDROXY-4-PHENYLBUTYL}-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE RESIDUE C5M 16 81 1 81 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 20 0 3 CHI1 0 0 0.0000 8 9 10 11 14 4 CHI2 0 0 0.0000 7 8 15 16 19 5 CHI3 0 0 0.0000 20 22 23 24 27 6 PHI3 0 0 0.0000 9 28 29 32 0 7 PHI4 0 0 0.0000 28 29 32 34 0 8 PHI5 0 0 0.0000 29 32 34 38 0 9 PHI6 0 0 0.0000 32 34 38 42 0 10 CHI4 0 0 0.0000 34 38 39 40 40 11 PHI7 0 0 0.0000 34 38 42 62 0 12 CHI5 0 0 0.0000 38 42 43 44 60 13 CHI6 0 0 0.0000 42 43 44 45 55 14 PHI8 0 0 0.0000 38 42 62 64 0 15 PHI9 0 0 0.0000 42 62 64 68 0 16 PHI10 0 0 0.0000 62 64 68 77 0 1 C1 C_ALI 0 0.0000 -6.8490 -2.8330 0.3000 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 -5.8410 -3.2430 0.3600 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 -7.5630 -3.5680 0.6710 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 -7.0820 -2.5910 -0.7370 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -6.8287 -3.1340 0.0980 0 0 0 0 0 6 O2 O_EST 0 0.0000 -6.9280 -1.6480 1.0950 1 7 0 0 0 7 C3 C_ARO 0 0.0000 -6.0200 -0.7730 0.5880 6 8 20 0 0 8 C10 C_ARO 0 0.0000 -5.8720 0.4830 1.1580 7 9 15 0 0 9 C8 C_ARO 0 0.0000 -4.9440 1.3680 0.6450 8 10 28 0 0 10 C9 C_ALI 0 0.0000 -4.7780 2.7300 1.2670 9 11 12 13 0 11 H9C1 H_ALI 0 0.0000 -5.3730 3.4580 0.7150 10 0 0 0 14 12 H9C2 H_ALI 0 0.0000 -5.1140 2.6990 2.3040 10 0 0 0 14 13 H9C3 H_ALI 0 0.0000 -3.7280 3.0200 1.2340 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.7383 3.0590 1.4177 0 0 0 0 0 15 C11 C_ALI 0 0.0000 -6.7130 0.8760 2.3450 8 16 17 18 0 16 H111 H_ALI 0 0.0000 -7.6310 1.3520 1.9990 15 0 0 0 19 17 H112 H_ALI 0 0.0000 -6.9620 -0.0130 2.9250 15 0 0 0 19 18 H113 H_ALI 0 0.0000 -6.1560 1.5730 2.9710 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -6.9163 0.9707 2.6317 0 0 0 0 0 20 C4 C_ARO 0 0.0000 -5.2440 -1.1320 -0.5040 7 21 22 0 0 21 H4 H_ALI 0 0.0000 -5.3600 -2.1080 -0.9520 20 0 0 0 0 22 C5 C_ARO 0 0.0000 -4.3220 -0.2420 -1.0170 20 23 28 0 0 23 C6 C_ALI 0 0.0000 -3.4780 -0.6310 -2.2040 22 24 25 26 0 24 H6C1 H_ALI 0 0.0000 -3.9270 -0.2350 -3.1150 23 0 0 0 27 25 H6C2 H_ALI 0 0.0000 -2.4740 -0.2230 -2.0860 23 0 0 0 27 26 H6C3 H_ALI 0 0.0000 -3.4230 -1.7180 -2.2690 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 -3.2747 -0.7253 -2.4900 0 0 0 0 0 28 C7 C_ARO 0 0.0000 -4.1720 1.0080 -0.4440 9 22 29 0 0 29 S12 S_XXX 0 0.0000 -2.9950 2.1420 -1.1020 28 30 31 32 0 30 O13 O_XXX 0 0.0000 -3.4530 3.4340 -0.7270 29 0 0 0 0 31 O14 O_XXX 0 0.0000 -2.7460 1.7120 -2.4330 29 0 0 0 0 32 N15 N_AMI 0 0.0000 -1.5750 1.9130 -0.2820 29 33 34 0 0 33 H15 H_AMI 0 0.0000 -1.2190 2.6200 0.2790 32 0 0 0 0 34 C16 C_ALI 0 0.0000 -0.8560 0.6430 -0.4030 32 35 36 38 0 35 H161 H_ALI 0 0.0000 -1.3710 -0.1230 0.1770 34 0 0 0 37 36 H162 H_ALI 0 0.0000 -0.8220 0.3430 -1.4500 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 -1.0965 0.1100 -0.6365 0 0 0 0 0 38 C17 C_ALI 0 0.0000 0.5700 0.8110 0.1270 34 39 41 42 0 39 O18 O_HYD 0 0.0000 0.5270 1.0890 1.5280 38 40 0 0 0 40 H18 H_OXY 0 0.0000 0.0910 0.3360 1.9490 39 0 0 0 0 41 H17 H_ALI 0 0.0000 1.0550 1.6360 -0.3930 38 0 0 0 0 42 C19 C_ALI 0 0.0000 1.3580 -0.4780 -0.1140 38 43 61 62 0 43 C20 C_ALI 0 0.0000 0.7490 -1.6110 0.7150 42 44 58 59 0 44 C21 C_ARO 0 0.0000 1.4790 -2.8960 0.4220 43 45 49 0 0 45 C22 C_ARO 0 0.0000 2.5120 -3.3080 1.2430 44 46 48 0 0 46 C23 C_ARO 0 0.0000 3.1810 -4.4870 0.9740 45 47 51 0 0 47 H23 H_ALI 0 0.0000 3.9880 -4.8080 1.6150 46 0 0 0 56 48 H22 H_ALI 0 0.0000 2.7960 -2.7080 2.0950 45 0 0 0 55 49 C26 C_ARO 0 0.0000 1.1110 -3.6670 -0.6650 44 50 54 0 0 50 C25 C_ARO 0 0.0000 1.7830 -4.8440 -0.9370 49 51 53 0 0 51 C24 C_ARO 0 0.0000 2.8170 -5.2550 -0.1160 46 50 52 0 0 52 H24 H_ALI 0 0.0000 3.3400 -6.1760 -0.3270 51 0 0 0 0 53 H25 H_ALI 0 0.0000 1.4990 -5.4440 -1.7890 50 0 0 0 56 54 H26 H_ALI 0 0.0000 0.3040 -3.3460 -1.3070 49 0 0 0 55 55 Q8 PSEUD 0 0.0000 1.5500 -3.0270 0.3940 0 0 0 0 57 56 Q9 PSEUD 0 0.0000 2.7435 -5.1260 -0.0870 0 0 0 0 57 57 QQA PSEUD 0 0.0000 2.1467 -4.0765 0.1535 0 0 0 0 0 58 H201 H_ALI 0 0.0000 0.8410 -1.3750 1.7760 43 0 0 0 60 59 H202 H_ALI 0 0.0000 -0.3040 -1.7240 0.4580 43 0 0 0 60 60 Q6 PSEUD 0 0.0000 0.2685 -1.5495 1.1170 0 0 0 0 0 61 H19 H_ALI 0 0.0000 1.3150 -0.7380 -1.1710 42 0 0 0 0 62 N27 N_AMI 0 0.0000 2.7580 -0.2770 0.2850 42 63 64 0 0 63 H27 H_AMI 0 0.0000 2.7570 0.4390 0.9950 62 0 0 0 0 64 C28 C_ALI 0 0.0000 3.4520 0.2850 -0.8810 62 65 66 68 0 65 H281 H_ALI 0 0.0000 3.3000 -0.3660 -1.7430 64 0 0 0 67 66 H282 H_ALI 0 0.0000 3.0530 1.2750 -1.0990 64 0 0 0 67 67 Q7 PSEUD 0 0.0000 3.1765 0.4545 -1.4210 0 0 0 0 0 68 C29 C_ARO 0 0.0000 4.9260 0.3900 -0.5860 64 69 77 0 0 69 C30 C_ARO 0 0.0000 5.7680 -0.6650 -0.8830 68 70 76 0 0 70 C31 C_ARO 0 0.0000 7.1200 -0.5690 -0.6120 69 71 75 0 0 71 C32 C_ARO 0 0.0000 7.6310 0.5830 -0.0440 70 72 74 0 0 72 C33 C_ARO 0 0.0000 6.7890 1.6400 0.2540 71 73 77 0 0 73 CL34 C_XXX 0 0.0000 7.4300 3.0870 0.9670 72 0 0 0 0 74 H32 H_ALI 0 0.0000 8.6870 0.6580 0.1690 71 0 0 0 0 75 H31 H_ALI 0 0.0000 7.7770 -1.3940 -0.8440 70 0 0 0 80 76 H30 H_ALI 0 0.0000 5.3690 -1.5650 -1.3270 69 0 0 0 79 77 C35 C_ARO 0 0.0000 5.4370 1.5440 -0.0220 68 72 78 0 0 78 H35 H_ALI 0 0.0000 4.7790 2.3690 0.2100 77 0 0 0 79 79 Q10 PSEUD 0 0.0000 5.0740 0.4020 -0.5585 0 0 0 0 81 80 Q11 PSEUD 0 0.0000 7.7770 -1.3940 -0.8440 0 0 0 0 81 81 QQB PSEUD 0 0.0000 6.4255 -0.4960 -0.7012 0 0 0 0 0