REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-[(2R,4S)-4-ETHOXYPIPERIDIN-2-YL]-2-HYDROXYETHYL}-5-METHYL-N,N-DIPROPYLISOPHTHALAMIDE" RESIDUE SC7 25 96 1 96 1 PHI1 0 0 0.0000 6 11 12 16 0 2 PHI2 0 0 0.0000 11 12 16 65 0 3 CHI1 0 0 0.0000 12 16 17 18 63 4 CHI2 0 0 0.0000 16 17 18 19 62 5 CHI3 0 0 0.0000 17 18 19 20 61 6 CHI4 0 0 0.0000 20 21 22 23 50 7 CHI5 0 0 0.0000 21 22 23 24 49 8 CHI6 0 0 0.0000 22 23 24 25 36 9 CHI7 0 0 0.0000 23 24 25 26 33 10 CHI8 0 0 0.0000 24 25 26 27 30 11 CHI9 0 0 0.0000 22 23 37 38 49 12 CHI10 0 0 0.0000 23 37 38 39 46 13 CHI11 0 0 0.0000 37 38 39 40 43 14 CHI12 0 0 0.0000 52 53 56 57 60 15 PHI3 0 0 0.0000 12 16 65 69 0 16 CHI13 0 0 0.0000 16 65 66 67 67 17 PHI4 0 0 0.0000 16 65 69 81 0 18 CHI14 0 0 0.0000 65 69 70 71 79 19 CHI15 0 0 0.0000 69 70 71 72 78 20 CHI16 0 0 0.0000 70 71 72 73 75 21 PHI5 0 0 0.0000 65 69 81 85 0 22 PHI6 0 0 0.0000 69 81 85 87 0 23 PHI7 0 0 0.0000 81 85 87 88 0 24 PHI8 0 0 0.0000 85 87 88 92 0 25 PHI9 0 0 0.0000 87 88 92 95 0 1 F1 X_XXX 0 0.0000 1.1110 -5.3090 0.7440 2 0 0 0 0 2 C21 C_ARO 0 0.0000 0.8650 -4.2870 -0.1040 1 3 9 0 0 3 C22 C_ARO 0 0.0000 -0.2980 -4.2740 -0.8540 2 4 8 0 0 4 C23 C_ARO 0 0.0000 -0.5490 -3.2260 -1.7230 3 5 6 0 0 5 F2 X_XXX 0 0.0000 -1.6840 -3.2130 -2.4560 4 0 0 0 0 6 C24 C_ARO 0 0.0000 0.3610 -2.1890 -1.8370 4 7 11 0 0 7 H24 H_ALI 0 0.0000 0.1640 -1.3690 -2.5110 6 0 0 0 0 8 H22 H_ALI 0 0.0000 -1.0100 -5.0820 -0.7620 3 0 0 0 0 9 C20 C_ARO 0 0.0000 1.7760 -3.2510 -0.2230 2 10 11 0 0 10 H20 H_ALI 0 0.0000 2.6840 -3.2610 0.3620 9 0 0 0 0 11 C19 C_ARO 0 0.0000 1.5250 -2.2050 -1.0910 6 9 12 0 0 12 C18 C_ALI 0 0.0000 2.5170 -1.0790 -1.2200 11 13 14 16 0 13 H181 H_ALI 0 0.0000 2.4680 -0.6650 -2.2270 12 0 0 0 15 14 H182 H_ALI 0 0.0000 3.5220 -1.4560 -1.0310 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.9950 -1.0605 -1.6290 0 0 0 0 0 16 C16 C_ALI 0 0.0000 2.1830 0.0140 -0.2030 12 17 64 65 0 17 N2 N_AMO 0 0.0000 0.8830 0.6040 -0.5300 16 18 63 0 0 18 C15 C_BYL 0 0.0000 -0.2500 0.0250 -0.0860 17 19 62 0 0 19 C4 C_ARO 0 0.0000 -1.5630 0.6210 -0.4150 18 20 52 0 0 20 C3 C_ARO 0 0.0000 -2.7350 0.0230 0.0420 19 21 51 0 0 21 C2 C_ARO 0 0.0000 -3.9680 0.5910 -0.2720 20 22 54 0 0 22 C7 C_BYL 0 0.0000 -5.2170 -0.0360 0.2100 21 23 50 0 0 23 N1 N_AMO 0 0.0000 -6.1740 0.7220 0.7820 22 24 37 0 0 24 C8 C_ALI 0 0.0000 -6.0300 2.1790 0.8200 23 25 34 35 0 25 C12 C_ALI 0 0.0000 -6.8530 2.8030 -0.3080 24 26 31 32 0 26 C13 C_ALI 0 0.0000 -6.5870 4.3090 -0.3610 25 27 28 29 0 27 H131 H_ALI 0 0.0000 -7.1740 4.7530 -1.1650 26 0 0 0 30 28 H132 H_ALI 0 0.0000 -6.8700 4.7620 0.5890 26 0 0 0 30 29 H133 H_ALI 0 0.0000 -5.5270 4.4840 -0.5450 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -6.5237 4.6663 -0.3737 0 0 0 0 0 31 H121 H_ALI 0 0.0000 -6.5700 2.3500 -1.2580 25 0 0 0 33 32 H122 H_ALI 0 0.0000 -7.9130 2.6280 -0.1230 25 0 0 0 33 33 Q3 PSEUD 0 0.0000 -7.2415 2.4890 -0.6905 0 0 0 0 0 34 H81 H_ALI 0 0.0000 -6.3850 2.5540 1.7800 24 0 0 0 36 35 H82 H_ALI 0 0.0000 -4.9800 2.4430 0.6930 24 0 0 0 36 36 Q4 PSEUD 0 0.0000 -5.6825 2.4985 1.2365 0 0 0 0 0 37 C9 C_ALI 0 0.0000 -7.3590 0.0870 1.3660 23 38 47 48 0 38 C10 C_ALI 0 0.0000 -7.0450 -0.3610 2.7950 37 39 44 45 0 39 C11 C_ALI 0 0.0000 -8.2830 -1.0230 3.4040 38 40 41 42 0 40 H111 H_ALI 0 0.0000 -8.0590 -1.3420 4.4220 39 0 0 0 43 41 H112 H_ALI 0 0.0000 -9.1060 -0.3100 3.4200 39 0 0 0 43 42 H113 H_ALI 0 0.0000 -8.5640 -1.8890 2.8050 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 -8.5763 -1.1803 3.5490 0 0 0 0 0 44 H101 H_ALI 0 0.0000 -6.2220 -1.0750 2.7790 38 0 0 0 46 45 H102 H_ALI 0 0.0000 -6.7650 0.5050 3.3940 38 0 0 0 46 46 Q6 PSEUD 0 0.0000 -6.4935 -0.2850 3.0865 0 0 0 0 0 47 H91 H_ALI 0 0.0000 -8.1820 0.8010 1.3810 37 0 0 0 49 48 H92 H_ALI 0 0.0000 -7.6400 -0.7790 0.7670 37 0 0 0 49 49 Q7 PSEUD 0 0.0000 -7.9110 0.0110 1.0740 0 0 0 0 0 50 O1 O_BYL 0 0.0000 -5.3810 -1.2340 0.0900 22 0 0 0 0 51 H3 H_ALI 0 0.0000 -2.6890 -0.8760 0.6390 20 0 0 0 0 52 C5 C_ARO 0 0.0000 -1.6300 1.7840 -1.1860 19 53 61 0 0 53 C6 C_ARO 0 0.0000 -2.8550 2.3410 -1.4950 52 54 56 0 0 54 C1 C_ARO 0 0.0000 -4.0210 1.7540 -1.0440 21 53 55 0 0 55 H1 H_ALI 0 0.0000 -4.9760 2.1930 -1.2920 54 0 0 0 0 56 C14 C_ALI 0 0.0000 -2.9200 3.5960 -2.3270 53 57 58 59 0 57 H141 H_ALI 0 0.0000 -2.8920 4.4680 -1.6730 56 0 0 0 60 58 H142 H_ALI 0 0.0000 -2.0690 3.6250 -3.0080 56 0 0 0 60 59 H143 H_ALI 0 0.0000 -3.8460 3.6030 -2.9020 56 0 0 0 60 60 Q8 PSEUD 0 0.0000 -2.9357 3.8987 -2.5277 0 0 0 0 0 61 H5 H_ALI 0 0.0000 -0.7220 2.2480 -1.5420 52 0 0 0 0 62 O2 O_BYL 0 0.0000 -0.1930 -0.9870 0.5850 18 0 0 0 0 63 HN2 H_AMI 0 0.0000 0.8370 1.4120 -1.0650 17 0 0 0 0 64 H16 H_ALI 0 0.0000 2.1450 -0.4190 0.7970 16 0 0 0 0 65 C17 C_ALI 0 0.0000 3.2610 1.0990 -0.2480 16 66 68 69 0 66 O3 O_HYD 0 0.0000 3.3920 1.5860 -1.5850 65 67 0 0 0 67 HO3 H_OXY 0 0.0000 3.6430 0.9080 -2.2270 66 0 0 0 0 68 H17 H_ALI 0 0.0000 2.9780 1.9200 0.4120 65 0 0 0 0 69 C25 C_ALI 0 0.0000 4.5960 0.5110 0.2140 65 70 80 81 0 70 N3 N_AMO 0 0.0000 4.4610 0.0100 1.5870 69 71 79 0 0 71 C29 C_ALI 0 0.0000 5.7120 -0.6020 2.0550 70 72 76 77 0 72 C28 C_ALI 0 0.0000 6.8230 0.4500 2.0650 71 73 74 85 0 73 H281 H_ALI 0 0.0000 7.7550 -0.0080 2.3970 72 0 0 0 75 74 H282 H_ALI 0 0.0000 6.5520 1.2590 2.7440 72 0 0 0 75 75 Q9 PSEUD 0 0.0000 7.1535 0.6255 2.5705 0 0 0 0 0 76 H291 H_ALI 0 0.0000 5.9900 -1.4170 1.3860 71 0 0 0 78 77 H292 H_ALI 0 0.0000 5.5710 -0.9910 3.0630 71 0 0 0 78 78 Q10 PSEUD 0 0.0000 5.7805 -1.2040 2.2245 0 0 0 0 0 79 HN3 H_AMI 0 0.0000 4.1620 0.7430 2.2120 70 0 0 0 0 80 H25 H_ALI 0 0.0000 4.8790 -0.3090 -0.4460 69 0 0 0 0 81 C26 C_ALI 0 0.0000 5.6740 1.5960 0.1690 69 82 83 85 0 82 H261 H_ALI 0 0.0000 5.7850 1.9570 -0.8540 81 0 0 0 84 83 H262 H_ALI 0 0.0000 5.3850 2.4230 0.8180 81 0 0 0 84 84 Q11 PSEUD 0 0.0000 5.5850 2.1900 -0.0180 0 0 0 0 0 85 C27 C_ALI 0 0.0000 7.0040 1.0090 0.6510 72 81 86 87 0 86 H27 H_ALI 0 0.0000 7.3130 0.2080 -0.0210 85 0 0 0 0 87 O4 O_EST 0 0.0000 8.0010 2.0320 0.6650 85 88 0 0 0 88 C30 C_ALI 0 0.0000 9.3270 1.5550 0.4280 87 89 90 92 0 89 H301 H_ALI 0 0.0000 9.5960 0.8320 1.1990 88 0 0 0 91 90 H302 H_ALI 0 0.0000 9.3710 1.0760 -0.5500 88 0 0 0 91 91 Q12 PSEUD 0 0.0000 9.4835 0.9540 0.3245 0 0 0 0 0 92 C31 C_ALI 0 0.0000 10.3060 2.7300 0.4660 88 93 94 95 0 93 H311 H_ALI 0 0.0000 11.3180 2.3660 0.2850 92 0 0 0 96 94 H312 H_ALI 0 0.0000 10.0370 3.4520 -0.3050 92 0 0 0 96 95 H313 H_ALI 0 0.0000 10.2620 3.2080 1.4440 92 0 0 0 96 96 Q13 PSEUD 0 0.0000 10.5390 3.0087 0.4747 0 0 0 0 0