REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-[(1R)-1-({N-[(BENZYLOXY)CARBONYL]-L-TYROSYL}AMINO)-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]OXY}ACETIC ACID" RESIDUE A343 24 96 1 96 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 22 0 4 PHI4 0 0 0.0000 19 20 22 24 0 5 PHI5 0 0 0.0000 20 22 24 45 0 6 CHI1 0 0 0.0000 22 24 25 26 43 7 CHI2 0 0 0.0000 24 25 26 27 38 8 CHI3 0 0 0.0000 28 33 34 35 35 9 PHI6 0 0 0.0000 22 24 45 47 0 10 PHI7 0 0 0.0000 24 45 47 49 0 11 PHI8 0 0 0.0000 45 47 49 64 0 12 CHI4 0 0 0.0000 47 49 50 51 62 13 CHI5 0 0 0.0000 49 50 51 52 55 14 CHI6 0 0 0.0000 49 50 56 57 60 15 PHI9 0 0 0.0000 47 49 64 68 0 16 CHI7 0 0 0.0000 49 64 66 67 67 17 PHI10 0 0 0.0000 49 64 68 69 0 18 PHI11 0 0 0.0000 64 68 69 75 0 19 CHI8 0 0 0.0000 68 69 70 71 73 20 CHI9 0 0 0.0000 69 70 72 73 73 21 PHI12 0 0 0.0000 68 69 75 82 0 22 PHI13 0 0 0.0000 78 84 88 90 0 23 PHI14 0 0 0.0000 84 88 90 93 0 24 PHI15 0 0 0.0000 88 90 93 95 0 1 C49 C_ARO 0 0.0000 -7.5790 -3.3010 0.2960 2 10 11 0 0 2 C50 C_ARO 0 0.0000 -8.1200 -4.5690 0.1900 1 3 9 0 0 3 C51 C_ARO 0 0.0000 -8.3270 -5.1300 -1.0560 2 4 8 0 0 4 C52 C_ARO 0 0.0000 -7.9960 -4.4230 -2.1960 3 5 7 0 0 5 C53 C_ARO 0 0.0000 -7.4560 -3.1550 -2.0910 4 6 11 0 0 6 H53 H_ALI 0 0.0000 -7.1970 -2.6030 -2.9820 5 0 0 0 12 7 H52 H_ALI 0 0.0000 -8.1570 -4.8620 -3.1700 4 0 0 0 13 8 H51 H_ALI 0 0.0000 -8.7490 -6.1210 -1.1380 3 0 0 0 0 9 H50 H_ALI 0 0.0000 -8.3790 -5.1220 1.0810 2 0 0 0 13 10 H49 H_ALI 0 0.0000 -7.4210 -2.8610 1.2700 1 0 0 0 12 11 C48 C_ARO 0 0.0000 -7.2470 -2.5940 -0.8450 1 5 15 0 0 12 Q6 PSEUD 0 0.0000 -7.3090 -2.7320 -0.8560 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 -8.2680 -4.9920 -1.0445 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -7.7885 -3.8620 -0.9503 0 0 0 0 0 15 C47 C_ALI 0 0.0000 -6.6590 -1.2120 -0.7290 11 16 17 19 0 16 H471 H_ALI 0 0.0000 -6.9430 -0.6220 -1.6010 15 0 0 0 18 17 H472 H_ALI 0 0.0000 -7.0350 -0.7300 0.1730 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -6.9890 -0.6760 -0.7140 0 0 0 0 0 19 O46 O_EST 0 0.0000 -5.2110 -1.3060 -0.6590 15 20 0 0 0 20 C44 C_BYL 0 0.0000 -4.5280 -0.1510 -0.5530 19 21 22 0 0 21 O45 O_BYL 0 0.0000 -5.1250 0.9070 -0.5200 20 0 0 0 0 22 N43 N_AMI 0 0.0000 -3.1820 -0.1680 -0.4840 20 23 24 0 0 23 HN43 H_AMI 0 0.0000 -2.7060 -1.0130 -0.5100 22 0 0 0 0 24 C34 C_ALI 0 0.0000 -2.4390 1.0890 -0.3680 22 25 44 45 0 25 C35 C_ALI 0 0.0000 -2.3630 1.5030 1.1030 24 26 41 42 0 26 C36 C_ARO 0 0.0000 -3.7480 1.8110 1.6100 25 27 31 0 0 27 C37 C_ARO 0 0.0000 -4.5160 0.8080 2.1710 26 28 30 0 0 28 C38 C_ARO 0 0.0000 -5.7870 1.0880 2.6360 27 29 33 0 0 29 H38 H_ALI 0 0.0000 -6.3870 0.3040 3.0740 28 0 0 0 39 30 H37 H_ALI 0 0.0000 -4.1230 -0.1950 2.2460 27 0 0 0 38 31 C39 C_ARO 0 0.0000 -4.2460 3.0980 1.5180 26 32 37 0 0 32 C40 C_ARO 0 0.0000 -5.5180 3.3820 1.9770 31 33 36 0 0 33 C41 C_ARO 0 0.0000 -6.2910 2.3770 2.5400 28 32 34 0 0 34 O42 O_HYD 0 0.0000 -7.5400 2.6550 2.9980 33 35 0 0 0 35 HO42 H_OXY 0 0.0000 -7.5680 2.9250 3.9260 34 0 0 0 0 36 H40 H_ALI 0 0.0000 -5.9090 4.3860 1.9010 32 0 0 0 39 37 H39 H_ALI 0 0.0000 -3.6420 3.8810 1.0840 31 0 0 0 38 38 Q8 PSEUD 0 0.0000 -3.8825 1.8430 1.6650 0 0 0 0 40 39 Q9 PSEUD 0 0.0000 -6.1480 2.3450 2.4875 0 0 0 0 40 40 QQC PSEUD 0 0.0000 -5.0153 2.0940 2.0763 0 0 0 0 0 41 H351 H_ALI 0 0.0000 -1.9340 0.6890 1.6880 25 0 0 0 43 42 H352 H_ALI 0 0.0000 -1.7350 2.3890 1.1990 25 0 0 0 43 43 Q2 PSEUD 0 0.0000 -1.8345 1.5390 1.4435 0 0 0 0 0 44 H34 H_ALI 0 0.0000 -2.9470 1.8660 -0.9390 24 0 0 0 0 45 C32 C_BYL 0 0.0000 -1.0450 0.9000 -0.9090 24 46 47 0 0 46 O33 O_BYL 0 0.0000 -0.7060 -0.1790 -1.3480 45 0 0 0 0 47 N31 N_AMI 0 0.0000 -0.1750 1.9290 -0.9050 45 48 49 0 0 48 HN31 H_AMI 0 0.0000 -0.4460 2.7920 -0.5540 47 0 0 0 0 49 C27 C_ALI 0 0.0000 1.1800 1.7450 -1.4310 47 50 63 64 0 50 C28 C_ALI 0 0.0000 1.5450 2.9310 -2.3270 49 51 56 62 0 51 C30 C_ALI 0 0.0000 2.9550 2.7330 -2.8860 50 52 53 54 0 52 H301 H_ALI 0 0.0000 3.0130 1.7690 -3.3920 51 0 0 0 55 53 H302 H_ALI 0 0.0000 3.1800 3.5290 -3.5950 51 0 0 0 55 54 H303 H_ALI 0 0.0000 3.6770 2.7590 -2.0700 51 0 0 0 55 55 Q3 PSEUD 0 0.0000 3.2900 2.6857 -3.0190 0 0 0 0 61 56 C29 C_ALI 0 0.0000 0.5460 3.0230 -3.4820 50 57 58 59 0 57 H291 H_ALI 0 0.0000 -0.4590 3.1640 -3.0840 56 0 0 0 60 58 H292 H_ALI 0 0.0000 0.8060 3.8680 -4.1210 56 0 0 0 60 59 H293 H_ALI 0 0.0000 0.5800 2.1030 -4.0660 56 0 0 0 60 60 Q4 PSEUD 0 0.0000 0.3090 3.0450 -3.7570 0 0 0 0 61 61 QQA PSEUD 0 0.0000 1.7995 2.8653 -3.3880 0 0 0 0 0 62 H28 H_ALI 0 0.0000 1.5110 3.8510 -1.7430 50 0 0 0 0 63 H27 H_ALI 0 0.0000 1.2220 0.8240 -2.0130 49 0 0 0 0 64 P24 P_ALI 0 0.0000 2.3610 1.6440 -0.0460 49 65 66 68 0 65 O25 O_XXX 0 0.0000 1.9370 0.5760 0.8870 64 0 0 0 0 66 O26 O_HYD 0 0.0000 2.3970 3.0530 0.7320 64 67 0 0 0 67 HO26 H_OXY 0 0.0000 2.6680 3.8000 0.1810 66 0 0 0 0 68 O23 O_EST 0 0.0000 3.8290 1.3080 -0.6160 64 69 0 0 0 69 C1 C_ALI 0 0.0000 4.9540 1.0610 0.2300 68 70 74 75 0 70 C2 C_BYL 0 0.0000 6.0300 2.0770 -0.0560 69 71 72 0 0 71 O14 O_BYL 0 0.0000 5.8510 2.9250 -0.8980 70 0 0 0 0 72 O13 O_HYD 0 0.0000 7.1860 2.0390 0.6240 70 73 0 0 0 73 HO13 H_OXY 0 0.0000 7.8460 2.7120 0.4050 72 0 0 0 0 74 H1 H_ALI 0 0.0000 4.6490 1.1390 1.2730 69 0 0 0 0 75 C3 C_ARO 0 0.0000 5.4870 -0.3240 -0.0350 69 76 82 0 0 76 C4 C_ARO 0 0.0000 5.5490 -0.8040 -1.3310 75 77 81 0 0 77 C5 C_ARO 0 0.0000 6.0370 -2.0740 -1.5780 76 78 80 0 0 78 C6 C_ARO 0 0.0000 6.4650 -2.8670 -0.5310 77 79 84 0 0 79 H6 H_ALI 0 0.0000 6.8460 -3.8590 -0.7250 78 0 0 0 0 80 H5 H_ALI 0 0.0000 6.0840 -2.4460 -2.5910 77 0 0 0 86 81 H4 H_ALI 0 0.0000 5.2140 -0.1860 -2.1510 76 0 0 0 85 82 C8 C_ARO 0 0.0000 5.9090 -1.1130 1.0160 75 83 84 0 0 83 H8 H_ALI 0 0.0000 5.8570 -0.7390 2.0280 82 0 0 0 85 84 C7 C_ARO 0 0.0000 6.4000 -2.3890 0.7710 78 82 88 0 0 85 Q10 PSEUD 0 0.0000 5.5355 -0.4625 -0.0615 0 0 0 0 87 86 Q11 PSEUD 0 0.0000 6.0840 -2.4460 -2.5910 0 0 0 0 87 87 QQD PSEUD 0 0.0000 5.8098 -1.4543 -1.3263 0 0 0 0 0 88 N9 N_AMI 0 0.0000 6.8280 -3.1910 1.8340 84 89 90 0 0 89 HN9 H_AMI 0 0.0000 6.3420 -3.1840 2.6740 88 0 0 0 0 90 C10 C_BYL 0 0.0000 7.9390 -3.9910 1.6890 88 91 93 0 0 91 N12 N_AMO 0 0.0000 8.2740 -4.8200 2.6370 90 92 0 0 0 92 HN12 H_AMI 0 0.0000 7.7400 -4.8740 3.4450 91 0 0 0 0 93 N11 N_AMI 0 0.0000 8.6960 -3.9150 0.5430 90 94 95 0 0 94 H111 H_AMI 0 0.0000 8.5040 -3.2340 -0.1200 93 0 0 0 96 95 H112 H_AMI 0 0.0000 9.4210 -4.5420 0.3980 93 0 0 0 96 96 Q5 PSEUD 0 0.0000 8.9625 -3.8880 0.1390 0 0 0 0 0