REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[[2-METHYL-4-HYDROXYCARBAMOYL]BUT-4-YL-N]-BENZYL-P-[PHENYL]-P-[METHYL]PHOSPHINAMID RESIDUE S27 13 65 1 65 1 PHI1 0 0 0.0000 2 1 15 22 0 2 CHI1 0 0 0.0000 1 15 17 18 21 3 PHI2 0 0 0.0000 1 15 22 41 0 4 CHI2 0 0 0.0000 15 22 23 24 40 5 CHI3 0 0 0.0000 22 23 24 25 35 6 PHI3 0 0 0.0000 15 22 41 49 0 7 CHI4 0 0 0.0000 22 41 42 43 47 8 CHI5 0 0 0.0000 41 42 43 44 46 9 CHI6 0 0 0.0000 42 43 44 45 45 10 PHI4 0 0 0.0000 22 41 49 53 0 11 PHI5 0 0 0.0000 41 49 53 60 0 12 CHI7 0 0 0.0000 49 53 54 55 58 13 PHI6 0 0 0.0000 49 53 60 63 0 1 C1 C_ARO 0 0.0000 1.2280 -0.0600 2.4150 2 6 15 0 0 2 C2 C_ARO 0 0.0000 1.0310 0.3760 3.7120 1 3 5 0 0 3 C3 C_ARO 0 0.0000 1.0460 -0.5290 4.7560 2 4 8 0 0 4 H3 H_ALI 0 0.0000 0.8930 -0.1870 5.7700 3 0 0 0 13 5 H2 H_ALI 0 0.0000 0.8670 1.4250 3.9090 2 0 0 0 12 6 C6 C_ARO 0 0.0000 1.4330 -1.4040 2.1630 1 7 11 0 0 7 C5 C_ARO 0 0.0000 1.4520 -2.3090 3.2070 6 8 10 0 0 8 C4 C_ARO 0 0.0000 1.2560 -1.8710 4.5040 3 7 9 0 0 9 H4 H_ALI 0 0.0000 1.2680 -2.5790 5.3200 8 0 0 0 0 10 H5 H_ALI 0 0.0000 1.6160 -3.3580 3.0100 7 0 0 0 13 11 H6 H_ALI 0 0.0000 1.5860 -1.7450 1.1500 6 0 0 0 12 12 Q6 PSEUD 0 0.0000 1.2265 -0.1600 2.5295 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 1.2545 -1.7725 4.3900 0 0 0 0 14 14 QQB PSEUD 0 0.0000 1.2405 -0.9663 3.4597 0 0 0 0 0 15 P7 P_ALI 0 0.0000 1.2090 1.1270 1.0450 1 16 17 22 0 16 O8 O_XXX 0 0.0000 2.5950 1.5410 0.7320 15 0 0 0 0 17 C9 C_ALI 0 0.0000 0.2320 2.5900 1.5230 15 18 19 20 0 18 H91 H_ALI 0 0.0000 -0.7880 2.2850 1.7530 17 0 0 0 21 19 H92 H_ALI 0 0.0000 0.6790 3.0550 2.4010 17 0 0 0 21 20 H93 H_ALI 0 0.0000 0.2200 3.3040 0.6990 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.0370 2.8813 1.6177 0 0 0 0 0 22 N10 N_AMI 0 0.0000 0.5180 0.4090 -0.3100 15 23 41 0 0 23 C11 C_ALI 0 0.0000 0.8240 1.2800 -1.4520 22 24 38 39 0 24 C12 C_ARO 0 0.0000 1.1160 0.4350 -2.6650 23 25 29 0 0 25 C13 C_ARO 0 0.0000 0.1200 0.1880 -3.5910 24 26 28 0 0 26 C14 C_ARO 0 0.0000 0.3880 -0.5870 -4.7040 25 27 31 0 0 27 H14 H_ALI 0 0.0000 -0.3900 -0.7810 -5.4270 26 0 0 0 36 28 H13 H_ALI 0 0.0000 -0.8670 0.6000 -3.4450 25 0 0 0 35 29 C17 C_ARO 0 0.0000 2.3810 -0.0870 -2.8550 24 30 34 0 0 30 C16 C_ARO 0 0.0000 2.6480 -0.8660 -3.9650 29 31 33 0 0 31 C15 C_ARO 0 0.0000 1.6520 -1.1150 -4.8900 26 30 32 0 0 32 H15 H_ALI 0 0.0000 1.8610 -1.7210 -5.7590 31 0 0 0 0 33 H16 H_ALI 0 0.0000 3.6350 -1.2790 -4.1110 30 0 0 0 36 34 H17 H_ALI 0 0.0000 3.1600 0.1060 -2.1310 29 0 0 0 35 35 Q8 PSEUD 0 0.0000 1.1465 0.3530 -2.7880 0 0 0 0 37 36 Q9 PSEUD 0 0.0000 1.6225 -1.0300 -4.7690 0 0 0 0 37 37 QQC PSEUD 0 0.0000 1.3845 -0.3385 -3.7785 0 0 0 0 0 38 H111 H_ALI 0 0.0000 -0.0290 1.9260 -1.6560 23 0 0 0 40 39 H112 H_ALI 0 0.0000 1.6950 1.8930 -1.2180 23 0 0 0 40 40 Q2 PSEUD 0 0.0000 0.8330 1.9095 -1.4370 0 0 0 0 0 41 C18 C_ALI 0 0.0000 -0.9370 0.4600 -0.1190 22 42 48 49 0 42 C C_BYL 0 0.0000 -1.6180 -0.2590 -1.2540 41 43 47 0 0 43 NA N_AMO 0 0.0000 -2.8000 0.1870 -1.7230 42 44 46 0 0 44 OA O_HYD 0 0.0000 -3.4410 -0.4890 -2.7890 43 45 0 0 0 45 HOA H_OXY 0 0.0000 -4.2630 -0.0130 -2.9690 44 0 0 0 0 46 HNA H_AMI 0 0.0000 -3.2130 0.9720 -1.3290 43 0 0 0 0 47 OB O_BYL 0 0.0000 -1.1030 -1.2410 -1.7460 42 0 0 0 0 48 H18 H_ALI 0 0.0000 -1.2650 1.4990 -0.0990 41 0 0 0 0 49 C7 C_ALI 0 0.0000 -1.3020 -0.2140 1.2040 41 50 51 53 0 50 H71 H_ALI 0 0.0000 -0.8080 0.3050 2.0250 49 0 0 0 52 51 H72 H_ALI 0 0.0000 -0.9750 -1.2540 1.1840 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -0.8915 -0.4745 1.6045 0 0 0 0 0 53 C8 C_ALI 0 0.0000 -2.8170 -0.1590 1.4040 49 54 59 60 0 54 C10 C_ALI 0 0.0000 -3.1970 -0.9610 2.6510 53 55 56 57 0 55 H101 H_ALI 0 0.0000 -4.2640 -0.8500 2.8430 54 0 0 0 58 56 H102 H_ALI 0 0.0000 -2.9630 -2.0130 2.4910 54 0 0 0 58 57 H103 H_ALI 0 0.0000 -2.6330 -0.5900 3.5070 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -3.2867 -1.1510 2.9470 0 0 0 0 65 59 H8 H_ALI 0 0.0000 -3.3150 -0.5860 0.5330 53 0 0 0 0 60 C23 C_ALI 0 0.0000 -3.2560 1.2950 1.5800 53 61 62 63 0 61 H231 H_ALI 0 0.0000 -2.6910 1.7490 2.3940 60 0 0 0 64 62 H232 H_ALI 0 0.0000 -3.0710 1.8450 0.6580 60 0 0 0 64 63 H233 H_ALI 0 0.0000 -4.3200 1.3280 1.8150 60 0 0 0 64 64 Q5 PSEUD 0 0.0000 -3.3607 1.6407 1.6223 0 0 0 0 65 65 QQA PSEUD 0 0.0000 -3.3237 0.2448 2.2847 0 0 0 0 0