REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{4-[(2S,4E)-2-(1,3-BENZOTHIAZOL-2-YL)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-5-PHENYLPENT-4-ENYL]PHENYL}(DIFLUORO)METHYLPHOSPHONIC ACID" RESIDUE P90 11 75 1 75 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 1 2 3 4 22 3 CHI3 0 0 0.0000 5 10 11 12 19 4 CHI4 0 0 0.0000 10 11 14 15 19 5 CHI5 0 0 0.0000 11 14 15 16 16 6 CHI6 0 0 0.0000 11 14 18 19 19 7 CHI7 0 0 0.0000 2 1 28 29 40 8 CHI8 0 0 0.0000 2 1 41 42 53 9 PHI1 0 0 0.0000 2 1 54 58 0 10 PHI2 0 0 0.0000 1 54 58 60 0 11 PHI3 0 0 0.0000 58 60 62 67 0 1 C1 C_ALI 0 0.0000 -0.7180 1.1510 1.1220 2 28 41 54 0 2 C32 C_ALI 0 0.0000 -0.7850 2.0750 -0.0940 1 3 25 26 0 3 C33 C_ARO 0 0.0000 -0.4480 1.2930 -1.3380 2 4 8 0 0 4 C4A C_ARO 0 0.0000 -1.4460 0.6370 -2.0330 3 5 7 0 0 5 C5A C_ARO 0 0.0000 -1.1370 -0.0790 -3.1740 4 6 10 0 0 6 H5A H_ALI 0 0.0000 -1.9160 -0.5920 -3.7170 5 0 0 0 23 7 H4A H_ALI 0 0.0000 -2.4670 0.6840 -1.6850 4 0 0 0 22 8 C4B C_ARO 0 0.0000 0.8590 1.2320 -1.7820 3 9 21 0 0 9 C5B C_ARO 0 0.0000 1.1680 0.5120 -2.9210 8 10 20 0 0 10 C36 C_ARO 0 0.0000 0.1700 -0.1390 -3.6190 5 9 11 0 0 11 C37 C_ALI 0 0.0000 0.5070 -0.9200 -4.8630 10 12 13 14 0 12 F38 X_XXX 0 0.0000 -0.4470 -1.9240 -5.0560 11 0 0 0 0 13 F39 X_XXX 0 0.0000 1.7710 -1.5010 -4.7210 11 0 0 0 0 14 P40 P_ALI 0 0.0000 0.5110 0.1990 -6.3020 11 15 17 18 0 15 O41 O_HYD 0 0.0000 1.5180 1.4240 -6.0250 14 16 0 0 0 16 H41 H_OXY 0 0.0000 1.4900 1.9910 -6.8080 15 0 0 0 0 17 O42 O_XXX 0 0.0000 0.9550 -0.5420 -7.5030 14 0 0 0 0 18 O43 O_HYD 0 0.0000 -0.9740 0.7690 -6.5420 14 19 0 0 0 19 H43 H_OXY 0 0.0000 -1.2250 1.2440 -5.7380 18 0 0 0 0 20 H5B H_ALI 0 0.0000 2.1900 0.4650 -3.2680 9 0 0 0 23 21 H4B H_ALI 0 0.0000 1.6380 1.7450 -1.2390 8 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.4145 1.2145 -1.4620 0 0 0 0 24 23 Q4 PSEUD 0 0.0000 0.1370 -0.0635 -3.4925 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -0.1387 0.5755 -2.4772 0 0 0 0 0 25 H321 H_ALI 0 0.0000 -0.0710 2.8890 0.0270 2 0 0 0 27 26 H322 H_ALI 0 0.0000 -1.7910 2.4850 -0.1840 2 0 0 0 27 27 Q1 PSEUD 0 0.0000 -0.9310 2.6870 -0.0785 0 0 0 0 0 28 N61 N_AMO 0 0.0000 -1.6550 0.0390 0.9430 1 29 31 0 0 29 N62 N_AMO 0 0.0000 -1.3390 -1.3260 0.9050 28 30 0 0 0 30 N63 N_AMO 0 0.0000 -2.4150 -2.0100 0.7330 29 32 0 0 0 31 C7B C_ARO 0 0.0000 -3.0180 0.1280 0.7850 28 32 35 0 0 32 C7A C_ARO 0 0.0000 -3.4820 -1.1910 0.6480 30 31 33 0 0 33 C8A C_ARO 0 0.0000 -4.8520 -1.4200 0.4660 32 34 37 0 0 34 H8A H_ALI 0 0.0000 -5.2220 -2.4290 0.3630 33 0 0 0 0 35 C8B C_ARO 0 0.0000 -3.9160 1.1880 0.7290 31 36 40 0 0 36 C9B C_ARO 0 0.0000 -5.2580 0.9370 0.5490 35 37 39 0 0 37 C9A C_ARO 0 0.0000 -5.7180 -0.3660 0.4190 33 36 38 0 0 38 H9A H_ALI 0 0.0000 -6.7730 -0.5490 0.2780 37 0 0 0 0 39 H9B H_ALI 0 0.0000 -5.9570 1.7590 0.5090 36 0 0 0 0 40 H8B H_ALI 0 0.0000 -3.5630 2.2040 0.8300 35 0 0 0 0 41 C51 C_ARO 0 0.0000 0.6800 0.6110 1.2670 1 42 48 0 0 42 S52 S_RED 0 0.0000 1.2040 -1.0440 1.2390 41 43 0 0 0 43 C55 C_ARO 0 0.0000 2.9380 -0.7450 1.4730 42 44 49 0 0 44 C56 C_ARO 0 0.0000 4.0620 -1.5280 1.5690 43 45 47 0 0 45 C57 C_ARO 0 0.0000 5.2930 -0.9280 1.7560 44 46 51 0 0 46 H57 H_ALI 0 0.0000 6.1870 -1.5290 1.8340 45 0 0 0 0 47 H56 H_ALI 0 0.0000 3.9850 -2.6030 1.4990 44 0 0 0 0 48 N53 N_AMO 0 0.0000 1.7890 1.2740 1.4370 41 49 0 0 0 49 C54 C_ARO 0 0.0000 2.9870 0.6640 1.5580 43 48 50 0 0 50 C59 C_ARO 0 0.0000 4.2630 1.2390 1.7490 49 51 53 0 0 51 C58 C_ARO 0 0.0000 5.3710 0.4540 1.8430 45 50 52 0 0 52 H58 H_ALI 0 0.0000 6.3340 0.9190 1.9890 51 0 0 0 0 53 H59 H_ALI 0 0.0000 4.3600 2.3120 1.8220 50 0 0 0 0 54 C12 C_ALI 0 0.0000 -1.0940 1.9360 2.3800 1 55 56 58 0 55 H121 H_ALI 0 0.0000 -0.4130 2.7790 2.5000 54 0 0 0 57 56 H122 H_ALI 0 0.0000 -2.1160 2.3050 2.2870 54 0 0 0 57 57 Q2 PSEUD 0 0.0000 -1.2645 2.5420 2.3935 0 0 0 0 0 58 C13 C_BYL 0 0.0000 -0.9940 1.0350 3.5840 54 59 60 0 0 59 H13 H_ALI 0 0.0000 -1.5330 0.1000 3.6050 58 0 0 0 0 60 C14 C_BYL 0 0.0000 -0.2430 1.3910 4.6170 58 61 62 0 0 61 H14 H_ALI 0 0.0000 0.2210 2.3660 4.6370 60 0 0 0 0 62 C15 C_ARO 0 0.0000 -0.0420 0.4530 5.7420 60 63 67 0 0 63 C1B C_ARO 0 0.0000 0.6610 0.8600 6.8760 62 64 66 0 0 64 C2B C_ARO 0 0.0000 0.8450 -0.0200 7.9230 63 65 71 0 0 65 H2B H_ALI 0 0.0000 1.3900 0.2930 8.8010 64 0 0 0 74 66 H1B H_ALI 0 0.0000 1.0600 1.8620 6.9350 63 0 0 0 73 67 C1A C_ARO 0 0.0000 -0.5590 -0.8400 5.6760 62 68 69 0 0 68 H1A H_ALI 0 0.0000 -1.1040 -1.1610 4.8010 67 0 0 0 73 69 C2A C_ARO 0 0.0000 -0.3620 -1.7130 6.7270 67 70 71 0 0 70 H2A H_ALI 0 0.0000 -0.7580 -2.7170 6.6750 69 0 0 0 74 71 C16 C_ARO 0 0.0000 0.3350 -1.3030 7.8490 64 69 72 0 0 72 H16 H_ALI 0 0.0000 0.4820 -1.9890 8.6700 71 0 0 0 0 73 Q5 PSEUD 0 0.0000 -0.0220 0.3505 5.8680 0 0 0 0 75 74 Q6 PSEUD 0 0.0000 0.3160 -1.2120 7.7380 0 0 0 0 75 75 QQB PSEUD 0 0.0000 0.1470 -0.4308 6.8030 0 0 0 0 0