REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[({(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}AMINO)(HYDROXY)METHYL]-N,N-DIPROPYLBENZAMIDE RESIDUE L01 21 99 1 99 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 28 0 4 CHI1 0 0 0.0000 10 14 15 16 27 5 CHI2 0 0 0.0000 14 15 16 17 24 6 CHI3 0 0 0.0000 15 16 17 18 21 7 PHI4 0 0 0.0000 10 14 28 30 0 8 PHI5 0 0 0.0000 14 28 30 37 0 9 PHI6 0 0 0.0000 33 39 43 45 0 10 PHI7 0 0 0.0000 39 43 45 47 0 11 PHI8 0 0 0.0000 43 45 47 67 0 12 CHI4 0 0 0.0000 45 47 48 49 65 13 CHI5 0 0 0.0000 47 48 49 50 60 14 PHI9 0 0 0.0000 45 47 67 71 0 15 CHI6 0 0 0.0000 47 67 68 69 69 16 PHI10 0 0 0.0000 47 67 71 75 0 17 PHI11 0 0 0.0000 67 71 75 77 0 18 PHI12 0 0 0.0000 71 75 77 81 0 19 PHI13 0 0 0.0000 75 77 81 95 0 20 CHI7 0 0 0.0000 84 85 86 87 91 21 CHI8 0 0 0.0000 85 86 87 88 91 1 C1 C_ALI 0 0.0000 -7.9810 0.3210 0.2370 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 -8.2710 -0.4410 0.9680 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 -8.8870 0.8500 -0.0770 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 -7.5650 -0.1830 -0.6410 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -8.2410 0.0753 0.0833 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -6.9850 1.3020 0.8390 1 7 8 10 0 7 H2C1 H_ALI 0 0.0000 -7.4680 1.8270 1.6710 6 0 0 0 9 8 H2C2 H_ALI 0 0.0000 -6.7230 2.0560 0.0870 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -7.0955 1.9415 0.8790 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -5.7240 0.6180 1.3550 6 11 12 14 0 11 H3C1 H_ALI 0 0.0000 -5.9830 -0.1070 2.1320 10 0 0 0 13 12 H3C2 H_ALI 0 0.0000 -5.2040 0.0860 0.5520 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -5.5935 -0.0105 1.3420 0 0 0 0 0 14 N4 N_AMI 0 0.0000 -4.7850 1.5600 1.9470 10 15 28 0 0 15 C5 C_ALI 0 0.0000 -4.9490 1.8010 3.3790 14 16 25 26 0 16 C6 C_ALI 0 0.0000 -4.1280 0.8380 4.2280 15 17 22 23 0 17 C7 C_ALI 0 0.0000 -4.3100 1.0680 5.7210 16 18 19 20 0 18 H7C1 H_ALI 0 0.0000 -5.3630 0.9750 6.0070 17 0 0 0 21 19 H7C2 H_ALI 0 0.0000 -3.7390 0.3260 6.2890 17 0 0 0 21 20 H7C3 H_ALI 0 0.0000 -3.9580 2.0610 6.0180 17 0 0 0 21 21 Q4 PSEUD 0 0.0000 -4.3533 1.1207 6.1047 0 0 0 0 0 22 H6C1 H_ALI 0 0.0000 -4.4310 -0.1890 3.9920 16 0 0 0 24 23 H6C2 H_ALI 0 0.0000 -3.0640 0.9280 3.9760 16 0 0 0 24 24 Q5 PSEUD 0 0.0000 -3.7475 0.3695 3.9840 0 0 0 0 0 25 H5C1 H_ALI 0 0.0000 -6.0140 1.6840 3.6030 15 0 0 0 27 26 H5C2 H_ALI 0 0.0000 -4.6720 2.8410 3.5780 15 0 0 0 27 27 Q6 PSEUD 0 0.0000 -5.3430 2.2625 3.5905 0 0 0 0 0 28 C8 C_BYL 0 0.0000 -3.7850 2.1980 1.1900 14 29 30 0 0 29 O9 O_BYL 0 0.0000 -3.6140 2.0200 -0.0230 28 0 0 0 0 30 C10 C_ARO 0 0.0000 -2.8950 3.1390 1.8510 28 31 37 0 0 31 C11 C_ARO 0 0.0000 -3.2330 4.4910 1.9140 30 32 36 0 0 32 C12 C_ARO 0 0.0000 -2.3810 5.3940 2.5490 31 33 35 0 0 33 C13 C_ARO 0 0.0000 -1.1900 4.9460 3.1200 32 34 39 0 0 34 H13 H_ALI 0 0.0000 -0.5320 5.6590 3.6110 33 0 0 0 0 35 H12 H_ALI 0 0.0000 -2.6450 6.4460 2.5990 32 0 0 0 41 36 H11 H_ALI 0 0.0000 -4.1590 4.8510 1.4730 31 0 0 0 40 37 C15 C_ARO 0 0.0000 -1.7040 2.6910 2.4220 30 38 39 0 0 38 H15 H_ALI 0 0.0000 -1.4390 1.6370 2.3720 37 0 0 0 40 39 C14 C_ARO 0 0.0000 -0.8780 3.6040 3.0440 33 37 43 0 0 40 Q11 PSEUD 0 0.0000 -2.7990 3.2440 1.9225 0 0 0 0 42 41 Q12 PSEUD 0 0.0000 -2.6450 6.4460 2.5990 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -2.7220 4.8450 2.2608 0 0 0 0 0 43 C16 C_BYL 0 0.0000 0.3920 3.1280 3.6490 39 44 45 0 0 44 O17 O_BYL 0 0.0000 1.3310 3.9110 3.7680 43 0 0 0 0 45 N18 N_AMI 0 0.0000 0.4020 1.8070 4.0620 43 46 47 0 0 46 H18 H_AMI 0 0.0000 -0.4310 1.2360 3.9900 45 0 0 0 0 47 C19 C_ALI 0 0.0000 1.5580 1.2030 4.6930 45 48 66 67 0 48 C21 C_ALI 0 0.0000 1.1760 0.7760 6.1240 47 49 63 64 0 49 C22 C_ARO 0 0.0000 1.0640 1.9240 7.0960 48 50 54 0 0 50 C23 C_ARO 0 0.0000 2.1840 2.3210 7.8110 49 51 53 0 0 51 C24 C_ARO 0 0.0000 2.0810 3.3830 8.7090 50 52 56 0 0 52 H24 H_ALI 0 0.0000 2.9520 3.7020 9.2750 51 0 0 0 61 53 H23 H_ALI 0 0.0000 3.1390 1.8200 7.6830 50 0 0 0 60 54 C27 C_ARO 0 0.0000 -0.1550 2.5630 7.2570 49 55 59 0 0 55 C26 C_ARO 0 0.0000 -0.2580 3.6250 8.1560 54 56 58 0 0 56 C25 C_ARO 0 0.0000 0.8600 4.0350 8.8820 51 55 57 0 0 57 H25 H_ALI 0 0.0000 0.7800 4.8620 9.5820 56 0 0 0 0 58 H26 H_ALI 0 0.0000 -1.2090 4.1320 8.2900 55 0 0 0 61 59 H27 H_ALI 0 0.0000 -1.0320 2.2500 6.6960 54 0 0 0 60 60 Q13 PSEUD 0 0.0000 1.0535 2.0350 7.1895 0 0 0 0 62 61 Q14 PSEUD 0 0.0000 0.8715 3.9170 8.7825 0 0 0 0 62 62 QQB PSEUD 0 0.0000 0.9625 2.9760 7.9860 0 0 0 0 0 63 H211 H_ALI 0 0.0000 0.2420 0.1990 6.1120 48 0 0 0 65 64 H212 H_ALI 0 0.0000 1.9310 0.0800 6.5140 48 0 0 0 65 65 Q7 PSEUD 0 0.0000 1.0865 0.1395 6.3130 0 0 0 0 0 66 H19 H_ALI 0 0.0000 2.3160 1.9950 4.7400 47 0 0 0 0 67 C28 C_ALI 0 0.0000 2.1100 0.0470 3.8300 47 68 70 71 0 68 O30 O_HYD 0 0.0000 2.4990 0.5580 2.5550 67 69 0 0 0 69 H30 H_OXY 0 0.0000 3.3660 0.9730 2.6790 68 0 0 0 0 70 H28 H_ALI 0 0.0000 3.0100 -0.3590 4.3060 67 0 0 0 0 71 C31 C_ALI 0 0.0000 1.0870 -1.0760 3.6360 67 72 73 75 0 72 H311 H_ALI 0 0.0000 0.1800 -0.7140 3.1400 71 0 0 0 74 73 H312 H_ALI 0 0.0000 0.8120 -1.5280 4.5950 71 0 0 0 74 74 Q8 PSEUD 0 0.0000 0.4960 -1.1210 3.8675 0 0 0 0 0 75 N32 N_AMI 0 0.0000 1.6670 -2.1420 2.7870 71 76 77 0 0 76 H32 H_AMI 0 0.0000 1.8890 -1.7360 1.8870 75 0 0 0 0 77 C35 C_ALI 0 0.0000 0.7180 -3.2240 2.6310 75 78 79 81 0 78 H351 H_ALI 0 0.0000 -0.2030 -2.8070 2.2080 77 0 0 0 80 79 H352 H_ALI 0 0.0000 0.4750 -3.6030 3.6290 77 0 0 0 80 80 Q9 PSEUD 0 0.0000 0.1360 -3.2050 2.9185 0 0 0 0 0 81 C36 C_ARO 0 0.0000 1.2540 -4.3200 1.7550 77 82 95 0 0 82 C37 C_ARO 0 0.0000 1.9650 -5.3690 2.3250 81 83 94 0 0 83 C38 C_ARO 0 0.0000 2.4630 -6.3870 1.5110 82 84 93 0 0 84 C39 C_ARO 0 0.0000 2.2460 -6.3480 0.1330 83 85 92 0 0 85 C40 C_ARO 0 0.0000 1.5310 -5.2910 -0.4300 84 86 95 0 0 86 O41 O_EST 0 0.0000 1.3190 -5.2530 -1.7740 85 87 0 0 0 87 C42 C_ALI 0 0.0000 1.8550 -6.3260 -2.5460 86 88 89 90 0 88 H421 H_ALI 0 0.0000 2.8280 -6.6160 -2.1430 87 0 0 0 91 89 H422 H_ALI 0 0.0000 1.9600 -6.0100 -3.5870 87 0 0 0 91 90 H423 H_ALI 0 0.0000 1.1730 -7.1780 -2.4930 87 0 0 0 91 91 Q10 PSEUD 0 0.0000 1.9870 -6.6013 -2.7410 0 0 0 0 0 92 H39 H_ALI 0 0.0000 2.6350 -7.1440 -0.4950 84 0 0 0 0 93 H38 H_ALI 0 0.0000 3.0180 -7.2100 1.9500 83 0 0 0 98 94 H37 H_ALI 0 0.0000 2.1380 -5.4080 3.3970 82 0 0 0 97 95 C43 C_ARO 0 0.0000 1.0330 -4.2730 0.3840 81 85 96 0 0 96 H43 H_ALI 0 0.0000 0.4770 -3.4500 -0.0580 95 0 0 0 97 97 Q15 PSEUD 0 0.0000 1.3075 -4.4290 1.6695 0 0 0 0 99 98 Q16 PSEUD 0 0.0000 3.0180 -7.2100 1.9500 0 0 0 0 99 99 QQC PSEUD 0 0.0000 2.1628 -5.8195 1.8098 0 0 0 0 0