REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO-ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-PROPYL ESTER" RESIDUE CPD 26 100 1 100 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 9 0 3 PHI3 0 0 0.0000 5 7 9 17 0 4 CHI1 0 0 0.0000 7 9 10 11 15 5 CHI2 0 0 0.0000 9 10 11 12 12 6 PHI4 0 0 0.0000 7 9 17 35 0 7 CHI3 0 0 0.0000 9 17 18 19 31 8 CHI4 0 0 0.0000 20 25 26 27 28 9 PHI5 0 0 0.0000 9 17 35 36 0 10 PHI6 0 0 0.0000 17 35 36 100 0 11 CHI5 0 0 0.0000 35 36 37 38 61 12 CHI6 0 0 0.0000 36 37 38 39 56 13 CHI7 0 0 0.0000 40 45 46 47 53 14 CHI8 0 0 0.0000 45 46 47 48 52 15 CHI9 0 0 0.0000 46 47 48 49 51 16 CHI10 0 0 0.0000 35 36 62 63 99 17 CHI11 0 0 0.0000 36 62 63 64 75 18 CHI12 0 0 0.0000 62 63 64 65 74 19 CHI13 0 0 0.0000 63 64 65 66 73 20 CHI14 0 0 0.0000 64 65 66 67 70 21 CHI15 0 0 0.0000 36 62 76 77 99 22 CHI16 0 0 0.0000 62 76 77 78 96 23 CHI17 0 0 0.0000 76 77 78 79 93 24 CHI18 0 0 0.0000 77 78 79 80 89 25 CHI19 0 0 0.0000 78 79 80 81 84 26 CHI20 0 0 0.0000 78 79 85 86 89 1 C1 C_ALI 0 0.0000 3.3680 -0.3140 5.2810 2 3 4 5 0 2 CL1 C_XXX 0 0.0000 4.6250 -1.6070 5.2620 1 0 0 0 0 3 CL2 C_XXX 0 0.0000 2.9650 0.1070 6.9870 1 0 0 0 0 4 H1 H_ALI 0 0.0000 3.7480 0.5690 4.7680 1 0 0 0 0 5 C2 C_BYL 0 0.0000 2.1290 -0.8080 4.5790 1 6 7 0 0 6 O1 O_BYL 0 0.0000 1.0760 -0.8670 5.1780 5 0 0 0 0 7 N1 N_AMI 0 0.0000 2.1910 -1.1830 3.2860 5 8 9 0 0 8 HN1 H_AMI 0 0.0000 3.0330 -1.1350 2.8070 7 0 0 0 0 9 C3 C_ALI 0 0.0000 0.9870 -1.6630 2.6040 7 10 16 17 0 10 C4 C_ALI 0 0.0000 1.3800 -2.6700 1.5220 9 11 13 14 0 11 O2 O_HYD 0 0.0000 0.2060 -3.1380 0.8570 10 12 0 0 0 12 HO2 H_OXY 0 0.0000 0.4980 -3.7690 0.1850 11 0 0 0 0 13 H41 H_ALI 0 0.0000 2.0390 -2.1880 0.8000 10 0 0 0 15 14 H42 H_ALI 0 0.0000 1.8980 -3.5120 1.9810 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 1.9685 -2.8500 1.3905 0 0 0 0 0 16 H3 H_ALI 0 0.0000 0.3280 -2.1450 3.3270 9 0 0 0 0 17 C5 C_ALI 0 0.0000 0.2600 -0.4800 1.9610 9 18 34 35 0 18 C6 C_ARO 0 0.0000 -0.1270 0.5110 3.0270 17 19 23 0 0 19 C7 C_ARO 0 0.0000 -1.3510 0.4010 3.6600 18 20 22 0 0 20 C9 C_ARO 0 0.0000 -1.7070 1.3110 4.6380 19 21 25 0 0 21 H9 H_ALI 0 0.0000 -2.6630 1.2260 5.1330 20 0 0 0 32 22 H7 H_ALI 0 0.0000 -2.0290 -0.3940 3.3910 19 0 0 0 31 23 C8 C_ARO 0 0.0000 0.7420 1.5270 3.3750 18 24 30 0 0 24 C10 C_ARO 0 0.0000 0.3840 2.4390 4.3500 23 25 29 0 0 25 C11 C_ARO 0 0.0000 -0.8390 2.3300 4.9830 20 24 26 0 0 26 N2 N_AMO 0 0.0000 -1.2200 3.3050 6.0290 25 27 28 0 0 27 O3 O_XXX 0 0.0000 -0.4550 4.2030 6.3330 26 0 0 0 0 28 O4 O_XXX 0 0.0000 -2.2990 3.2100 6.5870 26 0 0 0 0 29 H10 H_ALI 0 0.0000 1.0620 3.2360 4.6190 24 0 0 0 32 30 H8 H_ALI 0 0.0000 1.6980 1.6120 2.8810 23 0 0 0 31 31 Q10 PSEUD 0 0.0000 -0.1655 0.6090 3.1360 0 0 0 0 33 32 Q11 PSEUD 0 0.0000 -0.8005 2.2310 4.8760 0 0 0 0 33 33 QQB PSEUD 0 0.0000 -0.4830 1.4200 4.0060 0 0 0 0 0 34 H5 H_ALI 0 0.0000 0.9180 0.0010 1.2380 17 0 0 0 0 35 O5 O_EST 0 0.0000 -0.9140 -0.9490 1.2950 17 36 0 0 0 36 P P_ALI 0 0.0000 -0.7570 -0.5570 -0.2570 35 37 62 100 0 37 C12 C_ALI 0 0.0000 0.7330 -1.3560 -0.9370 36 38 59 60 0 38 C13 C_ARO 0 0.0000 0.9640 -0.8720 -2.3460 37 39 43 0 0 39 C14 C_ARO 0 0.0000 1.8110 0.1950 -2.5780 38 40 42 0 0 40 C16 C_ARO 0 0.0000 2.0250 0.6400 -3.8680 39 41 45 0 0 41 H16 H_ALI 0 0.0000 2.6870 1.4740 -4.0490 40 0 0 0 57 42 H14 H_ALI 0 0.0000 2.3050 0.6810 -1.7510 39 0 0 0 56 43 C15 C_ARO 0 0.0000 0.3330 -1.5010 -3.4040 38 44 55 0 0 44 C17 C_ARO 0 0.0000 0.5380 -1.0570 -4.6950 43 45 54 0 0 45 C18 C_ARO 0 0.0000 1.3890 0.0140 -4.9320 40 44 46 0 0 46 N3 N_AMO 0 0.0000 1.6040 0.4630 -6.2400 45 47 53 0 0 47 C19 C_BYL 0 0.0000 2.8030 0.9680 -6.5900 46 48 52 0 0 48 C20 C_ALI 0 0.0000 2.9970 1.5680 -7.9590 47 49 50 51 0 49 F1 X_XXX 0 0.0000 4.3140 2.0220 -8.0860 48 0 0 0 0 50 F2 X_XXX 0 0.0000 2.7420 0.5980 -8.9340 48 0 0 0 0 51 F3 X_XXX 0 0.0000 2.1160 2.6420 -8.1270 48 0 0 0 0 52 O8 O_BYL 0 0.0000 3.7260 0.9400 -5.8040 47 0 0 0 0 53 HN3 H_AMI 0 0.0000 0.8900 0.4100 -6.8940 46 0 0 0 0 54 H17 H_ALI 0 0.0000 0.0420 -1.5460 -5.5200 44 0 0 0 57 55 H15 H_ALI 0 0.0000 -0.3270 -2.3350 -3.2190 43 0 0 0 56 56 Q12 PSEUD 0 0.0000 0.9890 -0.8270 -2.4850 0 0 0 0 58 57 Q13 PSEUD 0 0.0000 1.3645 -0.0360 -4.7845 0 0 0 0 58 58 QQC PSEUD 0 0.0000 1.1768 -0.4315 -3.6348 0 0 0 0 0 59 H121 H_ALI 0 0.0000 1.5950 -1.1030 -0.3200 37 0 0 0 61 60 H122 H_ALI 0 0.0000 0.5950 -2.4370 -0.9430 37 0 0 0 61 61 Q2 PSEUD 0 0.0000 1.0950 -1.7700 -0.6315 0 0 0 0 0 62 N4 N_AMO 0 0.0000 -2.0770 -1.0670 -1.0860 36 63 76 0 0 63 C21 C_BYL 0 0.0000 -2.4920 -2.3440 -0.9730 62 64 75 0 0 64 N5 N_AMO 0 0.0000 -3.5150 -2.7890 -1.7280 63 65 74 0 0 65 C22 C_ALI 0 0.0000 -3.8960 -4.2030 -1.6860 64 66 71 72 0 66 C23 C_ALI 0 0.0000 -5.0770 -4.4420 -2.6290 65 67 68 69 0 67 H231 H_ALI 0 0.0000 -5.3600 -5.4940 -2.5970 66 0 0 0 70 68 H232 H_ALI 0 0.0000 -5.9220 -3.8290 -2.3160 66 0 0 0 70 69 H233 H_ALI 0 0.0000 -4.7900 -4.1740 -3.6460 66 0 0 0 70 70 Q3 PSEUD 0 0.0000 -5.3573 -4.4990 -2.8530 0 0 0 0 0 71 H221 H_ALI 0 0.0000 -4.1830 -4.4720 -0.6690 65 0 0 0 73 72 H222 H_ALI 0 0.0000 -3.0510 -4.8170 -1.9990 65 0 0 0 73 73 Q4 PSEUD 0 0.0000 -3.6170 -4.6445 -1.3340 0 0 0 0 0 74 HN5 H_AMI 0 0.0000 -4.0000 -2.1740 -2.3000 64 0 0 0 0 75 O7 O_BYL 0 0.0000 -1.9430 -3.0940 -0.1890 63 0 0 0 0 76 C24 C_ALI 0 0.0000 -2.8050 -0.1340 -1.9500 62 77 97 98 0 77 C25 C_ALI 0 0.0000 -3.9000 0.5620 -1.1390 76 78 94 95 0 78 C26 C_ALI 0 0.0000 -4.6600 1.5370 -2.0410 77 79 91 92 0 79 N6 N_AMO 0 0.0000 -5.7110 2.2060 -1.2630 78 80 85 0 0 80 C27 C_ALI 0 0.0000 -6.3990 3.1220 -2.1820 79 81 82 83 0 81 H271 H_ALI 0 0.0000 -7.1930 3.6450 -1.6480 80 0 0 0 84 82 H272 H_ALI 0 0.0000 -5.6860 3.8470 -2.5740 80 0 0 0 84 83 H273 H_ALI 0 0.0000 -6.8290 2.5530 -3.0070 80 0 0 0 84 84 Q5 PSEUD 0 0.0000 -6.5693 3.3483 -2.4097 0 0 0 0 90 85 C28 C_ALI 0 0.0000 -6.6850 1.1700 -0.8910 79 86 87 88 0 86 H281 H_ALI 0 0.0000 -7.4890 1.6200 -0.3090 85 0 0 0 89 87 H282 H_ALI 0 0.0000 -7.0980 0.7200 -1.7940 85 0 0 0 89 88 H283 H_ALI 0 0.0000 -6.1900 0.4030 -0.2960 85 0 0 0 89 89 Q6 PSEUD 0 0.0000 -6.9257 0.9143 -0.7997 0 0 0 0 90 90 QQA PSEUD 0 0.0000 -6.7475 2.1313 -1.6047 0 0 0 0 0 91 H261 H_ALI 0 0.0000 -3.9690 2.2820 -2.4340 78 0 0 0 93 92 H262 H_ALI 0 0.0000 -5.1130 0.9890 -2.8670 78 0 0 0 93 93 Q7 PSEUD 0 0.0000 -4.5410 1.6355 -2.6505 0 0 0 0 0 94 H251 H_ALI 0 0.0000 -4.5910 -0.1820 -0.7460 77 0 0 0 96 95 H252 H_ALI 0 0.0000 -3.4470 1.1100 -0.3130 77 0 0 0 96 96 Q8 PSEUD 0 0.0000 -4.0190 0.4640 -0.5295 0 0 0 0 0 97 H241 H_ALI 0 0.0000 -2.1140 0.6110 -2.3430 76 0 0 0 99 98 H242 H_ALI 0 0.0000 -3.2580 -0.6810 -2.7760 76 0 0 0 99 99 Q9 PSEUD 0 0.0000 -2.6860 -0.0350 -2.5595 0 0 0 0 0 100 O6 O_XXX 0 0.0000 -0.6310 0.9110 -0.3850 36 0 0 0 0