REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[3-[(1-AMINOETHYL)(HYDROXY)PHOSPHORYL]-2-(1,1'-BIPHENYL-4-YLMETHYL)PROPANOYL]ALANINE" RESIDUE BIR 15 67 1 67 1 PHI1 0 0 0.0000 2 1 6 12 0 2 CHI1 0 0 0.0000 1 6 7 8 10 3 PHI2 0 0 0.0000 1 6 12 16 0 4 CHI2 0 0 0.0000 6 12 14 15 15 5 PHI3 0 0 0.0000 6 12 16 20 0 6 PHI4 0 0 0.0000 12 16 20 37 0 7 CHI3 0 0 0.0000 16 20 21 22 35 8 CHI4 0 0 0.0000 20 21 23 24 35 9 CHI5 0 0 0.0000 21 23 24 25 34 10 CHI6 0 0 0.0000 23 24 25 26 29 11 CHI7 0 0 0.0000 23 24 30 31 33 12 CHI8 0 0 0.0000 24 30 31 32 32 13 PHI5 0 0 0.0000 16 20 37 41 0 14 PHI6 0 0 0.0000 20 37 41 46 0 15 PHI7 0 0 0.0000 43 50 54 63 0 1 C3 C_ALI 0 0.0000 6.2740 2.3780 1.2090 2 3 4 6 0 2 H31 H_ALI 0 0.0000 5.9570 3.3300 0.7830 1 0 0 0 5 3 H32 H_ALI 0 0.0000 5.9400 2.3140 2.2450 1 0 0 0 5 4 H33 H_ALI 0 0.0000 7.3610 2.3080 1.1720 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.4193 2.6507 1.4000 0 0 0 0 0 6 C2 C_ALI 0 0.0000 5.6610 1.2310 0.4040 1 7 11 12 0 7 N1 N_AMO 0 0.0000 6.1110 1.3170 -0.9920 6 8 9 0 0 8 HN11 H_AMI 0 0.0000 5.7970 2.2090 -1.3430 7 0 0 0 10 9 HN12 H_AMI 0 0.0000 7.1190 1.3520 -0.9700 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 6.4580 1.7805 -1.1565 0 0 0 0 0 11 H2 H_ALI 0 0.0000 5.9780 0.2780 0.8290 6 0 0 0 0 12 P4 P_ALI 0 0.0000 3.8430 1.3480 0.4650 6 13 14 16 0 13 O6 O_XXX 0 0.0000 3.3900 1.2610 1.8710 12 0 0 0 0 14 O5 O_HYD 0 0.0000 3.3750 2.7540 -0.1640 12 15 0 0 0 15 HO5 H_OXY 0 0.0000 3.7520 2.8030 -1.0530 14 0 0 0 0 16 C7 C_ALI 0 0.0000 3.1130 -0.0190 -0.4940 12 17 18 20 0 17 H71 H_ALI 0 0.0000 3.3360 0.1190 -1.5520 16 0 0 0 19 18 H72 H_ALI 0 0.0000 3.5340 -0.9660 -0.1560 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 3.4350 -0.4235 -0.8540 0 0 0 0 0 20 C8 C_ALI 0 0.0000 1.5970 -0.0330 -0.2900 16 21 36 37 0 21 C10 C_BYL 0 0.0000 1.0370 -1.3490 -0.7660 20 22 23 0 0 22 O23 O_BYL 0 0.0000 0.7780 -1.5090 -1.9400 21 0 0 0 0 23 N24 N_AMO 0 0.0000 0.8260 -2.3490 0.1130 21 24 35 0 0 24 C25 C_ALI 0 0.0000 0.2820 -3.6280 -0.3500 23 25 30 34 0 25 C26 C_ALI 0 0.0000 1.4220 -4.5130 -0.8570 24 26 27 28 0 26 H261 H_ALI 0 0.0000 1.9300 -4.0140 -1.6830 25 0 0 0 29 27 H262 H_ALI 0 0.0000 2.1320 -4.6910 -0.0490 25 0 0 0 29 28 H263 H_ALI 0 0.0000 1.0180 -5.4650 -1.2010 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 1.6933 -4.7233 -0.9777 0 0 0 0 0 30 C27 C_BYL 0 0.0000 -0.4190 -4.3180 0.7920 24 31 33 0 0 31 O28 O_HYD 0 0.0000 -0.9980 -5.5140 0.5990 30 32 0 0 0 32 H28 H_OXY 0 0.0000 -1.4480 -5.9570 1.3320 31 0 0 0 0 33 O29 O_BYL 0 0.0000 -0.4610 -3.7950 1.8800 30 0 0 0 0 34 H25 H_ALI 0 0.0000 -0.4270 -3.4500 -1.1580 24 0 0 0 0 35 H24 H_AMI 0 0.0000 1.0330 -2.2210 1.0520 23 0 0 0 0 36 H8 H_ALI 0 0.0000 1.3710 0.0960 0.7690 20 0 0 0 0 37 C9 C_ALI 0 0.0000 0.9640 1.1080 -1.0890 20 38 39 41 0 38 H91 H_ALI 0 0.0000 1.4290 2.0520 -0.8040 37 0 0 0 40 39 H92 H_ALI 0 0.0000 1.1170 0.9350 -2.1540 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 1.2730 1.4935 -1.4790 0 0 0 0 0 41 C11 C_ARO 0 0.0000 -0.5130 1.1680 -0.7960 37 42 46 0 0 42 C16 C_ARO 0 0.0000 -1.3990 0.4420 -1.5710 41 43 45 0 0 43 C15 C_ARO 0 0.0000 -2.7520 0.4890 -1.3050 42 44 50 0 0 44 H15 H_ALI 0 0.0000 -3.4430 -0.0820 -1.9080 43 0 0 0 52 45 H16 H_ALI 0 0.0000 -1.0300 -0.1700 -2.3820 42 0 0 0 51 46 C12 C_ARO 0 0.0000 -0.9790 1.9530 0.2430 41 47 48 0 0 47 H12 H_ALI 0 0.0000 -0.2830 2.5210 0.8430 46 0 0 0 51 48 C13 C_ARO 0 0.0000 -2.3300 2.0110 0.5150 46 49 50 0 0 49 H13 H_ALI 0 0.0000 -2.6930 2.6250 1.3270 48 0 0 0 52 50 C14 C_ARO 0 0.0000 -3.2270 1.2780 -0.2590 43 48 54 0 0 51 Q6 PSEUD 0 0.0000 -0.6565 1.1755 -0.7695 0 0 0 0 53 52 Q7 PSEUD 0 0.0000 -3.0680 1.2715 -0.2905 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -1.8623 1.2235 -0.5300 0 0 0 0 0 54 C17 C_ARO 0 0.0000 -4.6810 1.3360 0.0290 50 55 63 0 0 55 C18 C_ARO 0 0.0000 -5.6000 1.3750 -1.0170 54 56 62 0 0 56 C19 C_ARO 0 0.0000 -6.9520 1.4290 -0.7440 55 57 61 0 0 57 C20 C_ARO 0 0.0000 -7.3950 1.4460 0.5670 56 58 60 0 0 58 C21 C_ARO 0 0.0000 -6.4870 1.4090 1.6100 57 59 63 0 0 59 H21 H_ALI 0 0.0000 -6.8380 1.4220 2.6310 58 0 0 0 66 60 H20 H_ALI 0 0.0000 -8.4530 1.4890 0.7770 57 0 0 0 0 61 H19 H_ALI 0 0.0000 -7.6650 1.4590 -1.5540 56 0 0 0 66 62 H18 H_ALI 0 0.0000 -5.2560 1.3620 -2.0410 55 0 0 0 65 63 C22 C_ARO 0 0.0000 -5.1330 1.3470 1.3470 54 58 64 0 0 64 H22 H_ALI 0 0.0000 -4.4250 1.3180 2.1620 63 0 0 0 65 65 Q8 PSEUD 0 0.0000 -4.8405 1.3400 0.0605 0 0 0 0 67 66 Q9 PSEUD 0 0.0000 -7.2515 1.4405 0.5385 0 0 0 0 67 67 QQB PSEUD 0 0.0000 -6.0460 1.3902 0.2995 0 0 0 0 0