REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N'-[(1S,2R)-2-[(2R,4R)-4-(BENZYLOXY)PYRROLIDIN-2-YL]-1-(3,5-DIFLUOROBENZYL)-2-HYDROXYETHYL]-5-METHYL-N,N-DIPROPYLISOPHTHALAMIDE" RESIDUE CS7 24 101 1 101 1 PHI1 0 0 0.0000 6 11 12 16 0 2 PHI2 0 0 0.0000 11 12 16 55 0 3 CHI1 0 0 0.0000 12 16 17 18 53 4 CHI2 0 0 0.0000 16 17 18 19 50 5 CHI3 0 0 0.0000 17 18 19 20 24 6 CHI4 0 0 0.0000 18 19 20 21 23 7 CHI5 0 0 0.0000 17 18 25 26 49 8 CHI6 0 0 0.0000 18 25 26 27 46 9 CHI7 0 0 0.0000 25 26 27 28 45 10 CHI8 0 0 0.0000 26 27 28 29 45 11 CHI9 0 0 0.0000 27 28 29 30 40 12 CHI10 0 0 0.0000 16 17 51 52 52 13 PHI3 0 0 0.0000 12 16 55 57 0 14 PHI4 0 0 0.0000 16 55 57 59 0 15 PHI5 0 0 0.0000 55 57 59 70 0 16 CHI11 0 0 0.0000 60 61 64 65 68 17 PHI6 0 0 0.0000 62 72 73 75 0 18 PHI7 0 0 0.0000 72 73 75 89 0 19 CHI12 0 0 0.0000 73 75 76 77 88 20 CHI13 0 0 0.0000 75 76 77 78 85 21 CHI14 0 0 0.0000 76 77 78 79 82 22 PHI8 0 0 0.0000 73 75 89 93 0 23 PHI9 0 0 0.0000 75 89 93 97 0 24 PHI10 0 0 0.0000 89 93 97 100 0 1 F1 X_XXX 0 0.0000 0.6410 5.3720 2.1400 2 0 0 0 0 2 C10 C_ARO 0 0.0000 0.8520 4.6370 1.0260 1 3 9 0 0 3 C11 C_ARO 0 0.0000 2.1100 4.5960 0.4510 2 4 8 0 0 4 C12 C_ARO 0 0.0000 2.3240 3.8430 -0.6900 3 5 6 0 0 5 F2 X_XXX 0 0.0000 3.5520 3.8030 -1.2520 4 0 0 0 0 6 C13 C_ARO 0 0.0000 1.2810 3.1270 -1.2520 4 7 11 0 0 7 H13 H_ALI 0 0.0000 1.4480 2.5360 -2.1410 6 0 0 0 0 8 H11 H_ALI 0 0.0000 2.9240 5.1520 0.8930 3 0 0 0 0 9 C9 C_ARO 0 0.0000 -0.1910 3.9250 0.4600 2 10 11 0 0 10 H9 H_ALI 0 0.0000 -1.1730 3.9570 0.9080 9 0 0 0 0 11 C8 C_ARO 0 0.0000 0.0230 3.1730 -0.6800 6 9 12 0 0 12 C7 C_ALI 0 0.0000 -1.1130 2.3980 -1.2960 11 13 14 16 0 13 H71 H_ALI 0 0.0000 -0.9570 2.3190 -2.3720 12 0 0 0 15 14 H72 H_ALI 0 0.0000 -2.0530 2.9150 -1.1020 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -1.5050 2.6170 -1.7370 0 0 0 0 0 16 C1 C_ALI 0 0.0000 -1.1660 0.9970 -0.6840 12 17 54 55 0 17 C2 C_ALI 0 0.0000 -2.3920 0.2540 -1.2170 16 18 51 53 0 18 C3 C_ALI 0 0.0000 -3.6630 0.9550 -0.7330 17 19 25 50 0 19 N2 N_AMO 0 0.0000 -3.7950 0.8430 0.7420 18 20 24 0 0 20 C4 C_ALI 0 0.0000 -5.2320 1.0330 1.0350 19 21 22 26 0 21 H41 H_ALI 0 0.0000 -5.5270 0.4020 1.8720 20 0 0 0 23 22 H42 H_ALI 0 0.0000 -5.4280 2.0800 1.2680 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -5.4775 1.2410 1.5700 0 0 0 0 0 24 HN2 H_AMI 0 0.0000 -3.4760 -0.0580 1.0660 19 0 0 0 0 25 C6 C_ALI 0 0.0000 -4.9240 0.2230 -1.2580 18 26 47 48 0 26 C5 C_ALI 0 0.0000 -6.0080 0.6230 -0.2300 20 25 27 46 0 27 O4 O_EST 0 0.0000 -6.8610 -0.4890 0.0500 26 28 0 0 0 28 C23 C_ALI 0 0.0000 -8.1800 -0.1220 0.4570 27 29 43 44 0 29 C24 C_ARO 0 0.0000 -8.9880 -1.3650 0.7250 28 30 34 0 0 30 C25 C_ARO 0 0.0000 -9.7110 -1.9530 -0.2970 29 31 33 0 0 31 C26 C_ARO 0 0.0000 -10.4510 -3.0940 -0.0510 30 32 36 0 0 32 H26 H_ALI 0 0.0000 -11.0170 -3.5530 -0.8490 31 0 0 0 41 33 H25 H_ALI 0 0.0000 -9.6970 -1.5210 -1.2860 30 0 0 0 40 34 C29 C_ARO 0 0.0000 -9.0020 -1.9220 1.9900 29 35 39 0 0 35 C28 C_ARO 0 0.0000 -9.7460 -3.0600 2.2370 34 36 38 0 0 36 C27 C_ARO 0 0.0000 -10.4690 -3.6470 1.2160 31 35 37 0 0 37 H27 H_ALI 0 0.0000 -11.0490 -4.5380 1.4080 36 0 0 0 0 38 H28 H_ALI 0 0.0000 -9.7600 -3.4920 3.2260 35 0 0 0 41 39 H29 H_ALI 0 0.0000 -8.4330 -1.4650 2.7870 34 0 0 0 40 40 Q12 PSEUD 0 0.0000 -9.0650 -1.4930 0.7505 0 0 0 0 42 41 Q13 PSEUD 0 0.0000 -10.3885 -3.5225 1.1885 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -9.7267 -2.5078 0.9695 0 0 0 0 0 43 H231 H_ALI 0 0.0000 -8.1260 0.4790 1.3650 28 0 0 0 45 44 H232 H_ALI 0 0.0000 -8.6570 0.4580 -0.3340 28 0 0 0 45 45 Q3 PSEUD 0 0.0000 -8.3915 0.4685 0.5155 0 0 0 0 0 46 H5 H_ALI 0 0.0000 -6.5920 1.4640 -0.6050 26 0 0 0 0 47 H61 H_ALI 0 0.0000 -5.1880 0.5760 -2.2540 25 0 0 0 49 48 H62 H_ALI 0 0.0000 -4.7720 -0.8560 -1.2570 25 0 0 0 49 49 Q4 PSEUD 0 0.0000 -4.9800 -0.1400 -1.7555 0 0 0 0 0 50 H3 H_ALI 0 0.0000 -3.6670 1.9990 -1.0440 18 0 0 0 0 51 O1 O_HYD 0 0.0000 -2.3640 0.2500 -2.6450 17 52 0 0 0 52 HO1 H_OXY 0 0.0000 -2.3710 1.1330 -3.0410 51 0 0 0 0 53 H2 H_ALI 0 0.0000 -2.3820 -0.7730 -0.8510 17 0 0 0 0 54 H1 H_ALI 0 0.0000 -1.2320 1.0770 0.4010 16 0 0 0 0 55 N1 N_AMI 0 0.0000 0.0480 0.2600 -1.0460 16 56 57 0 0 56 HN1 H_AMI 0 0.0000 0.0440 -0.3320 -1.8150 55 0 0 0 0 57 C21 C_BYL 0 0.0000 1.1670 0.4000 -0.3080 55 58 59 0 0 58 O2 O_BYL 0 0.0000 1.1690 1.1380 0.6580 57 0 0 0 0 59 C18 C_ARO 0 0.0000 2.3910 -0.3440 -0.6740 57 60 70 0 0 60 C17 C_ARO 0 0.0000 2.3900 -1.1920 -1.7830 59 61 69 0 0 61 C16 C_ARO 0 0.0000 3.5330 -1.8880 -2.1260 60 62 64 0 0 62 C15 C_ARO 0 0.0000 4.6830 -1.7500 -1.3760 61 63 72 0 0 63 H15 H_ALI 0 0.0000 5.5740 -2.2960 -1.6490 62 0 0 0 0 64 C22 C_ALI 0 0.0000 3.5240 -2.8010 -3.3250 61 65 66 67 0 65 H221 H_ALI 0 0.0000 3.2250 -3.8030 -3.0160 64 0 0 0 68 66 H222 H_ALI 0 0.0000 2.8180 -2.4230 -4.0640 64 0 0 0 68 67 H223 H_ALI 0 0.0000 4.5220 -2.8370 -3.7610 64 0 0 0 68 68 Q5 PSEUD 0 0.0000 3.5217 -3.0210 -3.6137 0 0 0 0 0 69 H17 H_ALI 0 0.0000 1.4930 -1.3040 -2.3750 60 0 0 0 0 70 C19 C_ARO 0 0.0000 3.5470 -0.2050 0.0910 59 71 72 0 0 71 H19 H_ALI 0 0.0000 3.5520 0.4460 0.9530 70 0 0 0 0 72 C14 C_ARO 0 0.0000 4.6980 -0.9050 -0.2630 62 70 73 0 0 73 C20 C_BYL 0 0.0000 5.9310 -0.7590 0.5400 72 74 75 0 0 74 O3 O_BYL 0 0.0000 6.3070 0.3450 0.8810 73 0 0 0 0 75 N3 N_AMI 0 0.0000 6.6380 -1.8510 0.8940 73 76 89 0 0 76 C30 C_ALI 0 0.0000 6.2590 -3.1680 0.3770 75 77 86 87 0 77 C31 C_ALI 0 0.0000 7.1410 -3.5180 -0.8240 76 78 83 84 0 78 C32 C_ALI 0 0.0000 6.6580 -4.8290 -1.4460 77 79 80 81 0 79 H321 H_ALI 0 0.0000 7.2860 -5.0780 -2.3020 78 0 0 0 82 80 H322 H_ALI 0 0.0000 6.7190 -5.6270 -0.7060 78 0 0 0 82 81 H323 H_ALI 0 0.0000 5.6250 -4.7170 -1.7750 78 0 0 0 82 82 Q6 PSEUD 0 0.0000 6.5433 -5.1407 -1.5943 0 0 0 0 0 83 H311 H_ALI 0 0.0000 7.0800 -2.7200 -1.5640 77 0 0 0 85 84 H312 H_ALI 0 0.0000 8.1740 -3.6300 -0.4950 77 0 0 0 85 85 Q7 PSEUD 0 0.0000 7.6270 -3.1750 -1.0295 0 0 0 0 0 86 H301 H_ALI 0 0.0000 6.3940 -3.9170 1.1570 76 0 0 0 88 87 H302 H_ALI 0 0.0000 5.2140 -3.1500 0.0670 76 0 0 0 88 88 Q8 PSEUD 0 0.0000 5.8040 -3.5335 0.6120 0 0 0 0 0 89 C33 C_ALI 0 0.0000 7.7850 -1.7200 1.7960 75 90 91 93 0 90 H331 H_ALI 0 0.0000 8.5160 -2.4970 1.5690 89 0 0 0 92 91 H332 H_ALI 0 0.0000 8.2430 -0.7400 1.6620 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 8.3795 -1.6185 1.6155 0 0 0 0 0 93 C34 C_ALI 0 0.0000 7.3140 -1.8700 3.2440 89 94 95 97 0 94 H341 H_ALI 0 0.0000 6.5840 -1.0940 3.4710 93 0 0 0 96 95 H342 H_ALI 0 0.0000 6.8570 -2.8500 3.3780 93 0 0 0 96 96 Q10 PSEUD 0 0.0000 6.7205 -1.9720 3.4245 0 0 0 0 0 97 C35 C_ALI 0 0.0000 8.5120 -1.7340 4.1860 93 98 99 100 0 98 H351 H_ALI 0 0.0000 8.9700 -0.7530 4.0520 97 0 0 0 101 99 H352 H_ALI 0 0.0000 8.1770 -1.8400 5.2180 97 0 0 0 101 100 H353 H_ALI 0 0.0000 9.2430 -2.5100 3.9590 97 0 0 0 101 101 Q11 PSEUD 0 0.0000 8.7967 -1.7010 4.4097 0 0 0 0 0