REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4S)-N-[(1S,2R)-1-benzyl-3-{[3-(dimethylamino)benzyl]amino}-2-hydroxypropyl]-1-(3-methoxybenzyl)-2-oxoimidazolidine-4-carboxamide RESIDUE A012 17 97 1 97 1 CHI1 0 0 0.0000 2 1 3 4 63 2 CHI2 0 0 0.0000 1 3 4 5 62 3 CHI3 0 0 0.0000 3 4 5 6 22 4 CHI4 0 0 0.0000 4 5 6 7 17 5 CHI5 0 0 0.0000 3 4 23 24 61 6 CHI6 0 0 0.0000 4 23 26 27 60 7 CHI7 0 0 0.0000 26 27 28 29 56 8 CHI8 0 0 0.0000 34 35 38 39 48 9 CHI9 0 0 0.0000 35 38 39 40 43 10 CHI10 0 0 0.0000 35 38 44 45 48 11 PHI1 0 0 0.0000 2 1 64 70 0 12 CHI11 0 0 0.0000 1 64 65 66 68 13 CHI12 0 0 0.0000 64 65 66 67 67 14 PHI2 0 0 0.0000 1 64 70 74 0 15 PHI3 0 0 0.0000 64 70 74 75 0 16 PHI4 0 0 0.0000 70 74 75 79 0 17 PHI5 0 0 0.0000 82 88 92 93 0 1 C C_BYL 0 0.0000 -2.0030 -1.4330 -0.6960 2 3 64 0 0 2 O O_BYL 0 0.0000 -2.3370 -1.5310 0.4660 1 0 0 0 0 3 N N_AMO 0 0.0000 -0.6960 -1.3700 -1.0190 1 4 63 0 0 4 CA C_ALI 0 0.0000 0.3220 -1.4200 0.0340 3 5 23 62 0 5 CB C_ALI 0 0.0000 0.6280 -2.8790 0.3780 4 6 20 21 0 6 CG C_ARO 0 0.0000 -0.5960 -3.5210 0.9770 5 7 11 0 0 7 CD1 C_ARO 0 0.0000 -1.5170 -4.1490 0.1590 6 8 10 0 0 8 CE1 C_ARO 0 0.0000 -2.6410 -4.7390 0.7080 7 9 13 0 0 9 HE1 H_ALI 0 0.0000 -3.3600 -5.2290 0.0690 8 0 0 0 18 10 HD1 H_ALI 0 0.0000 -1.3590 -4.1790 -0.9090 7 0 0 0 17 11 CD2 C_ARO 0 0.0000 -0.7960 -3.4880 2.3440 6 12 16 0 0 12 CE2 C_ARO 0 0.0000 -1.9190 -4.0770 2.8930 11 13 15 0 0 13 CZ C_ARO 0 0.0000 -2.8430 -4.7010 2.0750 8 12 14 0 0 14 HZ H_ALI 0 0.0000 -3.7210 -5.1610 2.5040 13 0 0 0 0 15 HE2 H_ALI 0 0.0000 -2.0750 -4.0510 3.9620 12 0 0 0 18 16 HD2 H_ALI 0 0.0000 -0.0740 -3.0010 2.9840 11 0 0 0 17 17 Q9 PSEUD 0 0.0000 -0.7165 -3.5900 1.0375 0 0 0 0 19 18 Q10 PSEUD 0 0.0000 -2.7175 -4.6400 2.0155 0 0 0 0 19 19 QQB PSEUD 0 0.0000 -1.7170 -4.1150 1.5265 0 0 0 0 0 20 HB H_ALI 0 0.0000 0.9130 -3.4140 -0.5280 5 0 0 0 22 21 HBA H_ALI 0 0.0000 1.4470 -2.9180 1.0960 5 0 0 0 22 22 Q1 PSEUD 0 0.0000 1.1800 -3.1660 0.2840 0 0 0 0 0 23 C1 C_ALI 0 0.0000 1.5980 -0.7330 -0.4570 4 24 26 61 0 24 OG O_HYD 0 0.0000 2.1470 -1.4730 -1.5500 23 25 0 0 0 25 HOG H_OXY 0 0.0000 2.3800 -2.3850 -1.3290 24 0 0 0 0 26 C2 C_ALI 0 0.0000 2.6160 -0.6740 0.6820 23 27 58 59 0 27 N2 N_AMO 0 0.0000 3.7940 0.0900 0.2480 26 28 57 0 0 28 C20 C_ALI 0 0.0000 4.7960 0.1670 1.3190 27 29 54 55 0 29 C21 C_ARO 0 0.0000 5.9860 0.9560 0.8380 28 30 34 0 0 30 C22 C_ARO 0 0.0000 6.0250 2.3260 1.0190 29 31 33 0 0 31 C23 C_ARO 0 0.0000 7.1150 3.0540 0.5790 30 32 36 0 0 32 H23 H_ALI 0 0.0000 7.1420 4.1240 0.7210 31 0 0 0 52 33 H22 H_ALI 0 0.0000 5.2010 2.8290 1.5040 30 0 0 0 51 34 C26 C_ARO 0 0.0000 7.0390 0.3090 0.2220 29 35 50 0 0 35 C25 C_ARO 0 0.0000 8.1340 1.0380 -0.2250 34 36 38 0 0 36 C24 C_ARO 0 0.0000 8.1700 2.4140 -0.0420 31 35 37 0 0 37 H24 H_ALI 0 0.0000 9.0210 2.9840 -0.3860 36 0 0 0 0 38 N27 N_AMO 0 0.0000 9.1980 0.3870 -0.8540 35 39 44 0 0 39 C28 C_ALI 0 0.0000 10.3540 1.1570 -1.3210 38 40 41 42 0 40 H28 H_ALI 0 0.0000 11.0970 1.2150 -0.5250 39 0 0 0 43 41 H28A H_ALI 0 0.0000 10.7900 0.6660 -2.1910 39 0 0 0 43 42 H28B H_ALI 0 0.0000 10.0350 2.1630 -1.5930 39 0 0 0 43 43 Q2 PSEUD 0 0.0000 10.6407 1.3480 -1.4363 0 0 0 0 49 44 C29 C_ALI 0 0.0000 9.1590 -1.0650 -1.0460 38 45 46 47 0 45 H29 H_ALI 0 0.0000 8.2940 -1.3270 -1.6540 44 0 0 0 48 46 H29A H_ALI 0 0.0000 10.0690 -1.3890 -1.5490 44 0 0 0 48 47 H29B H_ALI 0 0.0000 9.0840 -1.5580 -0.0760 44 0 0 0 48 48 Q3 PSEUD 0 0.0000 9.1490 -1.4247 -1.0930 0 0 0 0 49 49 QQA PSEUD 0 0.0000 9.8948 -0.0383 -1.2647 0 0 0 0 0 50 H26 H_ALI 0 0.0000 7.0100 -0.7620 0.0850 34 0 0 0 51 51 Q13 PSEUD 0 0.0000 6.1055 1.0335 0.7945 0 0 0 0 53 52 Q14 PSEUD 0 0.0000 7.1420 4.1240 0.7210 0 0 0 0 53 53 QQD PSEUD 0 0.0000 6.6238 2.5788 0.7578 0 0 0 0 0 54 H20 H_ALI 0 0.0000 4.3610 0.6600 2.1890 28 0 0 0 56 55 H20A H_ALI 0 0.0000 5.1140 -0.8390 1.5930 28 0 0 0 56 56 Q4 PSEUD 0 0.0000 4.7375 -0.0895 1.8910 0 0 0 0 0 57 HN2 H_AMI 0 0.0000 4.1910 -0.3050 -0.5910 27 0 0 0 0 58 H2 H_ALI 0 0.0000 2.1660 -0.1880 1.5480 26 0 0 0 60 59 H2A H_ALI 0 0.0000 2.9190 -1.6860 0.9510 26 0 0 0 60 60 Q5 PSEUD 0 0.0000 2.5425 -0.9370 1.2495 0 0 0 0 0 61 H1 H_ALI 0 0.0000 1.3620 0.2790 -0.7860 23 0 0 0 0 62 HA H_ALI 0 0.0000 -0.0480 -0.9070 0.9220 4 0 0 0 0 63 HN H_AMI 0 0.0000 -0.4290 -1.2910 -1.9480 3 0 0 0 0 64 C30 C_ALI 0 0.0000 -3.0500 -1.3880 -1.7790 1 65 69 70 0 65 N31 N_AMO 0 0.0000 -4.3320 -1.9080 -1.2800 64 66 68 0 0 66 C32 C_BYL 0 0.0000 -5.2560 -0.9420 -1.3500 65 67 74 0 0 67 O33 O_BYL 0 0.0000 -6.4100 -1.1010 -1.0000 66 0 0 0 0 68 HN31 H_AMI 0 0.0000 -4.4830 -2.8090 -0.9530 65 0 0 0 0 69 H30 H_ALI 0 0.0000 -2.7210 -1.9530 -2.6510 64 0 0 0 0 70 C35 C_ALI 0 0.0000 -3.3680 0.0700 -2.1630 64 71 72 74 0 71 H35 H_ALI 0 0.0000 -2.7690 0.7620 -1.5710 70 0 0 0 73 72 H35A H_ALI 0 0.0000 -3.1980 0.2310 -3.2280 70 0 0 0 73 73 Q6 PSEUD 0 0.0000 -2.9835 0.4965 -2.3995 0 0 0 0 0 74 N34 N_AMI 0 0.0000 -4.7950 0.2160 -1.8400 66 70 75 0 0 75 C36 C_ALI 0 0.0000 -5.5870 1.4350 -2.0250 74 76 77 79 0 76 H36 H_ALI 0 0.0000 -5.1890 2.0030 -2.8660 75 0 0 0 78 77 H36A H_ALI 0 0.0000 -6.6240 1.1670 -2.2260 75 0 0 0 78 78 Q7 PSEUD 0 0.0000 -5.9065 1.5850 -2.5460 0 0 0 0 0 79 C41 C_ARO 0 0.0000 -5.5180 2.2740 -0.7750 75 80 86 0 0 80 C46 C_ARO 0 0.0000 -6.4550 2.1000 0.2260 79 81 85 0 0 81 C45 C_ARO 0 0.0000 -6.3910 2.8640 1.3770 80 82 84 0 0 82 C44 C_ARO 0 0.0000 -5.3960 3.8110 1.5230 81 83 88 0 0 83 H44 H_ALI 0 0.0000 -5.3490 4.4110 2.4210 82 0 0 0 0 84 H45 H_ALI 0 0.0000 -7.1220 2.7240 2.1590 81 0 0 0 90 85 H46 H_ALI 0 0.0000 -7.2360 1.3630 0.1120 80 0 0 0 89 86 C42 C_ARO 0 0.0000 -4.5210 3.2190 -0.6330 79 87 88 0 0 87 H42 H_ALI 0 0.0000 -3.7910 3.3570 -1.4170 86 0 0 0 89 88 C43 C_ARO 0 0.0000 -4.4580 3.9910 0.5180 82 86 92 0 0 89 Q11 PSEUD 0 0.0000 -5.5135 2.3600 -0.6525 0 0 0 0 91 90 Q12 PSEUD 0 0.0000 -7.1220 2.7240 2.1590 0 0 0 0 91 91 QQC PSEUD 0 0.0000 -6.3177 2.5420 0.7532 0 0 0 0 0 92 O47 O_EST 0 0.0000 -3.4780 4.9220 0.6600 88 93 0 0 0 93 C48 C_ALI 0 0.0000 -3.4740 5.6810 1.8720 92 94 95 96 0 94 H48 H_ALI 0 0.0000 -4.4130 6.2270 1.9610 93 0 0 0 97 95 H48A H_ALI 0 0.0000 -3.3650 5.0070 2.7220 93 0 0 0 97 96 H48B H_ALI 0 0.0000 -2.6430 6.3850 1.8570 93 0 0 0 97 97 Q8 PSEUD 0 0.0000 -3.4737 5.8730 2.1800 0 0 0 0 0