REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)" RESIDUE GG3 16 59 1 59 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 17 3 CHI3 0 0 0.0000 2 3 4 5 9 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 3 4 8 9 9 6 CHI6 0 0 0.0000 2 3 10 11 15 7 CHI7 0 0 0.0000 3 10 11 12 12 8 CHI8 0 0 0.0000 3 10 14 15 15 9 CHI9 0 0 0.0000 2 3 16 17 17 10 PHI1 0 0 0.0000 2 1 24 30 0 11 CHI10 0 0 0.0000 1 24 25 26 29 12 PHI2 0 0 0.0000 1 24 30 34 0 13 PHI3 0 0 0.0000 24 30 34 38 0 14 PHI4 0 0 0.0000 30 34 38 42 0 15 PHI5 0 0 0.0000 34 38 42 46 0 16 PHI6 0 0 0.0000 38 42 46 55 0 1 C2 C_ALI 0 0.0000 0.3770 -2.0050 -0.6970 2 21 22 24 0 2 C7 C_ALI 0 0.0000 -0.2520 -0.7630 -0.0730 1 3 18 19 0 3 C8 C_ALI 0 0.0000 -1.7500 -0.8990 0.2750 2 4 10 16 0 4 P14 P_ALI 0 0.0000 -2.0880 -2.0330 1.6760 3 5 7 8 0 5 O16 O_HYD 0 0.0000 -1.3920 -1.2980 2.9350 4 6 0 0 0 6 HO16 H_OXY 0 0.0000 -1.3930 -1.7470 3.8070 5 0 0 0 0 7 O17 O_XXX 0 0.0000 -1.6220 -3.4410 1.4460 4 0 0 0 0 8 O15 O_HYD 0 0.0000 -3.6700 -1.8730 1.9610 4 9 0 0 0 9 HO15 H_OXY 0 0.0000 -4.0860 -2.4270 2.6560 8 0 0 0 0 10 P9 P_ALI 0 0.0000 -2.7980 -1.0080 -1.2290 3 11 13 14 0 11 O11 O_HYD 0 0.0000 -4.3020 -0.9990 -0.6330 10 12 0 0 0 12 HO11 H_OXY 0 0.0000 -5.0580 -1.0940 -1.2510 11 0 0 0 0 13 O10 O_XXX 0 0.0000 -2.4910 -2.1720 -2.1230 10 0 0 0 0 14 O12 O_HYD 0 0.0000 -2.6620 0.4480 -1.9170 10 15 0 0 0 15 HO12 H_OXY 0 0.0000 -3.1200 0.6160 -2.7670 14 0 0 0 0 16 O13 O_HYD 0 0.0000 -2.1470 0.3580 0.8430 3 17 0 0 0 17 HO13 H_OXY 0 0.0000 -1.9910 1.0490 0.1770 16 0 0 0 0 18 H71 H_ALI 0 0.0000 -0.1240 0.0880 -0.7560 2 0 0 0 20 19 H72 H_ALI 0 0.0000 0.3040 -0.4870 0.8320 2 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.0900 -0.1995 0.0380 0 0 0 0 0 21 H21 H_ALI 0 0.0000 0.3020 -2.8600 -0.0200 1 0 0 0 23 22 H22 H_ALI 0 0.0000 -0.1220 -2.2670 -1.6340 1 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.0900 -2.5635 -0.8270 0 0 0 0 0 24 N13 N_AMI 0 0.0000 1.7890 -1.7610 -0.9780 1 25 30 0 0 25 C21 C_ALI 0 0.0000 1.9430 -0.6220 -1.8830 24 26 27 28 0 26 H211 H_ALI 0 0.0000 1.8270 0.3140 -1.3320 25 0 0 0 29 27 H212 H_ALI 0 0.0000 1.1880 -0.6620 -2.6730 25 0 0 0 29 28 H213 H_ALI 0 0.0000 2.9340 -0.6380 -2.3450 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.9830 -0.3287 -2.1167 0 0 0 0 0 30 C6 C_ALI 0 0.0000 2.4120 -2.9550 -1.5500 24 31 32 34 0 31 H61 H_ALI 0 0.0000 1.9070 -3.1550 -2.5000 30 0 0 0 33 32 H62 H_ALI 0 0.0000 3.4590 -2.7180 -1.7640 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 2.6830 -2.9365 -2.1320 0 0 0 0 0 34 C22 C_ALI 0 0.0000 2.2950 -4.1680 -0.6330 30 35 36 38 0 35 H221 H_ALI 0 0.0000 2.7510 -5.0300 -1.1360 34 0 0 0 37 36 H222 H_ALI 0 0.0000 1.2380 -4.4100 -0.4720 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 1.9945 -4.7200 -0.8040 0 0 0 0 0 38 C26 C_ALI 0 0.0000 2.9840 -3.9540 0.7180 34 39 40 42 0 39 H261 H_ALI 0 0.0000 4.0480 -3.7380 0.5560 38 0 0 0 41 40 H262 H_ALI 0 0.0000 2.5570 -3.0780 1.2200 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 3.3025 -3.4080 0.8880 0 0 0 0 0 42 C27 C_ALI 0 0.0000 2.8350 -5.1850 1.6150 38 43 44 46 0 43 H271 H_ALI 0 0.0000 1.7730 -5.4250 1.7550 42 0 0 0 45 44 H272 H_ALI 0 0.0000 3.2810 -6.0630 1.1300 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 2.5270 -5.7440 1.4425 0 0 0 0 0 46 C28 C_ARO 0 0.0000 3.4810 -4.9760 2.9610 42 47 55 0 0 47 C33 C_ARO 0 0.0000 4.8130 -5.3210 3.1390 46 48 54 0 0 48 C32 C_ARO 0 0.0000 5.4100 -5.1270 4.3840 47 49 53 0 0 49 C31 C_ARO 0 0.0000 4.6700 -4.5900 5.4370 48 50 52 0 0 50 C30 C_ARO 0 0.0000 3.3320 -4.2470 5.2450 49 51 55 0 0 51 H30 H_ALI 0 0.0000 2.7550 -3.8290 6.0650 50 0 0 0 58 52 H31 H_ALI 0 0.0000 5.1350 -4.4390 6.4070 49 0 0 0 0 53 H32 H_ALI 0 0.0000 6.4530 -5.3940 4.5340 48 0 0 0 58 54 H33 H_ALI 0 0.0000 5.3970 -5.7400 2.3240 47 0 0 0 57 55 C29 C_ARO 0 0.0000 2.7340 -4.4410 4.0000 46 50 56 0 0 56 H29 H_ALI 0 0.0000 1.6910 -4.1710 3.8590 55 0 0 0 57 57 Q8 PSEUD 0 0.0000 3.5440 -4.9555 3.0915 0 0 0 0 59 58 Q9 PSEUD 0 0.0000 4.6040 -4.6115 5.2995 0 0 0 0 59 59 QQA PSEUD 0 0.0000 4.0740 -4.7835 4.1955 0 0 0 0 0