REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-2-(3-ADAMANTAN-1-YL-UREIDO)-3-(3-CARBAMIMIDOYL-PHENYL)-N-PHENETHYL-PROPIONAMIDE RESIDUE RUP 22 89 1 89 1 CHI1 0 0 0.0000 69 1 2 3 68 2 CHI2 0 0 0.0000 1 2 3 4 65 3 CHI3 0 0 0.0000 2 3 4 5 61 4 CHI4 0 0 0.0000 3 4 5 6 60 5 CHI5 0 0 0.0000 4 5 7 8 60 6 CHI6 0 0 0.0000 5 7 8 9 59 7 CHI7 0 0 0.0000 7 8 9 10 34 8 CHI8 0 0 0.0000 8 9 11 12 34 9 CHI9 0 0 0.0000 9 11 12 13 33 10 CHI10 0 0 0.0000 11 12 13 14 30 11 CHI11 0 0 0.0000 12 13 14 15 25 12 CHI12 0 0 0.0000 7 8 35 36 58 13 CHI13 0 0 0.0000 8 35 36 37 53 14 CHI14 0 0 0.0000 41 42 45 46 51 15 CHI15 0 0 0.0000 42 45 46 47 49 16 CHI16 0 0 0.0000 2 3 62 63 65 17 CHI17 0 0 0.0000 2 1 69 70 82 18 CHI18 0 0 0.0000 1 69 70 71 79 19 CHI19 0 0 0.0000 69 70 71 72 74 20 CHI20 0 0 0.0000 69 70 75 76 78 21 PHI1 0 0 0.0000 2 1 84 88 0 22 PHI2 0 0 0.0000 1 84 88 89 0 1 C1 C_ALI 0 0.0000 -2.4810 0.9130 5.5830 2 69 83 84 0 2 C6 C_ALI 0 0.0000 -2.2070 1.4870 4.1910 1 3 66 67 0 3 C9 C_ALI 0 0.0000 -1.5430 0.4190 3.3200 2 4 62 71 0 4 N10 N_AMO 0 0.0000 -1.2810 0.9680 1.9880 3 5 61 0 0 5 C12 C_BYL 0 0.0000 -0.6960 0.2020 1.0460 4 6 7 0 0 6 O17 O_BYL 0 0.0000 -0.3860 -0.9450 1.3020 5 0 0 0 0 7 N13 N_AMO 0 0.0000 -0.4550 0.7070 -0.1790 5 8 60 0 0 8 C14 C_ALI 0 0.0000 0.1790 -0.1250 -1.2030 7 9 35 59 0 9 C26 C_BYL 0 0.0000 -0.2950 0.3050 -2.5670 8 10 11 0 0 10 O31 O_BYL 0 0.0000 -1.0870 1.2170 -2.6730 9 0 0 0 0 11 N27 N_AMO 0 0.0000 0.1580 -0.3240 -3.6680 9 12 34 0 0 12 C28 C_ALI 0 0.0000 -0.3030 0.0940 -4.9940 11 13 31 32 0 13 C29 C_ALI 0 0.0000 0.3600 -0.7760 -6.0640 12 14 28 29 0 14 C30 C_ARO 0 0.0000 -0.1150 -0.3450 -7.4270 13 15 19 0 0 15 C36 C_ARO 0 0.0000 0.5730 0.6290 -8.1230 14 16 18 0 0 16 C35 C_ARO 0 0.0000 0.1370 1.0240 -9.3740 15 17 21 0 0 17 H35 H_ALI 0 0.0000 0.6750 1.7870 -9.9180 16 0 0 0 26 18 H36 H_ALI 0 0.0000 1.4520 1.0840 -7.6900 15 0 0 0 25 19 C32 C_ARO 0 0.0000 -1.2360 -0.9300 -7.9850 14 20 24 0 0 20 C33 C_ARO 0 0.0000 -1.6750 -0.5330 -9.2340 19 21 23 0 0 21 C34 C_ARO 0 0.0000 -0.9870 0.4430 -9.9290 16 20 22 0 0 22 H34 H_ALI 0 0.0000 -1.3280 0.7520 -10.9060 21 0 0 0 0 23 H33 H_ALI 0 0.0000 -2.5540 -0.9860 -9.6670 20 0 0 0 26 24 H32 H_ALI 0 0.0000 -1.7740 -1.6930 -7.4410 19 0 0 0 25 25 Q13 PSEUD 0 0.0000 -0.1610 -0.3045 -7.5655 0 0 0 0 27 26 Q14 PSEUD 0 0.0000 -0.9395 0.4005 -9.7925 0 0 0 0 27 27 QQB PSEUD 0 0.0000 -0.5502 0.0480 -8.6790 0 0 0 0 0 28 H291 H_ALI 0 0.0000 1.4420 -0.6620 -6.0040 13 0 0 0 30 29 H292 H_ALI 0 0.0000 0.0940 -1.8200 -5.8990 13 0 0 0 30 30 Q1 PSEUD 0 0.0000 0.7680 -1.2410 -5.9515 0 0 0 0 0 31 H281 H_ALI 0 0.0000 -1.3850 -0.0190 -5.0540 12 0 0 0 33 32 H282 H_ALI 0 0.0000 -0.0370 1.1380 -5.1590 12 0 0 0 33 33 Q2 PSEUD 0 0.0000 -0.7110 0.5595 -5.1065 0 0 0 0 0 34 H27 H_AMI 0 0.0000 0.7920 -1.0540 -3.5840 11 0 0 0 0 35 C15 C_ALI 0 0.0000 1.6990 0.0330 -1.1190 8 36 56 57 0 36 C16 C_ARO 0 0.0000 2.1740 -0.3960 0.2440 35 37 41 0 0 37 C22 C_ARO 0 0.0000 2.5310 -1.7140 0.4660 36 38 40 0 0 38 C21 C_ARO 0 0.0000 2.9690 -2.1160 1.7160 37 39 43 0 0 39 H21 H_ALI 0 0.0000 3.2470 -3.1470 1.8830 38 0 0 0 54 40 H22 H_ALI 0 0.0000 2.4680 -2.4310 -0.3380 37 0 0 0 53 41 C18 C_ARO 0 0.0000 2.2470 0.5230 1.2700 36 42 52 0 0 42 C19 C_ARO 0 0.0000 2.6930 0.1250 2.5290 41 43 45 0 0 43 C20 C_ARO 0 0.0000 3.0520 -1.2040 2.7480 38 42 44 0 0 44 H20 H_ALI 0 0.0000 3.3950 -1.5200 3.7220 43 0 0 0 0 45 C23 C_BYL 0 0.0000 2.7800 1.1090 3.6330 42 46 50 0 0 46 N25 N_AMO 0 0.0000 3.2160 0.7110 4.8780 45 47 48 0 0 47 H251 H_AMI 0 0.0000 3.2730 1.3550 5.6010 46 0 0 0 49 48 H252 H_AMI 0 0.0000 3.4620 -0.2140 5.0330 46 0 0 0 49 49 Q3 PSEUD 0 0.0000 3.3675 0.5705 5.3170 0 0 0 0 0 50 N24 N_AMO 0 0.0000 2.4440 2.3500 3.4260 45 51 0 0 0 51 H24 H_AMI 0 0.0000 2.1370 2.6300 2.5500 50 0 0 0 0 52 H18 H_ALI 0 0.0000 1.9680 1.5520 1.0950 41 0 0 0 53 53 Q11 PSEUD 0 0.0000 2.2180 -0.4395 0.3785 0 0 0 0 55 54 Q12 PSEUD 0 0.0000 3.2470 -3.1470 1.8830 0 0 0 0 55 55 QQA PSEUD 0 0.0000 2.7325 -1.7933 1.1308 0 0 0 0 0 56 H151 H_ALI 0 0.0000 1.9650 1.0770 -1.2840 35 0 0 0 58 57 H152 H_ALI 0 0.0000 2.1720 -0.5860 -1.8810 35 0 0 0 58 58 Q4 PSEUD 0 0.0000 2.0685 0.2455 -1.5825 0 0 0 0 0 59 H14 H_ALI 0 0.0000 -0.0860 -1.1690 -1.0380 8 0 0 0 0 60 H13 H_AMI 0 0.0000 -0.7020 1.6230 -0.3830 7 0 0 0 0 61 H10 H_AMI 0 0.0000 -1.5280 1.8840 1.7840 4 0 0 0 0 62 C8 C_ALI 0 0.0000 -2.4720 -0.7900 3.2000 3 63 64 88 0 63 H81 H_ALI 0 0.0000 -3.4120 -0.4820 2.7420 62 0 0 0 65 64 H82 H_ALI 0 0.0000 -1.9980 -1.5510 2.5790 62 0 0 0 65 65 Q5 PSEUD 0 0.0000 -2.7050 -1.0165 2.6605 0 0 0 0 0 66 H61 H_ALI 0 0.0000 -1.5460 2.3490 4.2770 2 0 0 0 68 67 H62 H_ALI 0 0.0000 -3.1480 1.7950 3.7340 2 0 0 0 68 68 Q6 PSEUD 0 0.0000 -2.3470 2.0720 4.0055 0 0 0 0 0 69 C5 C_ALI 0 0.0000 -1.1610 0.4810 6.2250 1 70 80 81 0 70 C4 C_ALI 0 0.0000 -0.4970 -0.5870 5.3540 69 71 75 79 0 71 C11 C_ALI 0 0.0000 -0.2230 -0.0130 3.9620 3 70 72 73 0 72 H111 H_ALI 0 0.0000 0.2500 -0.7740 3.3420 71 0 0 0 74 73 H112 H_ALI 0 0.0000 0.4380 0.8480 4.0490 71 0 0 0 74 74 Q7 PSEUD 0 0.0000 0.3440 0.0370 3.6955 0 0 0 0 0 75 C3 C_ALI 0 0.0000 -1.4260 -1.7970 5.2330 70 76 77 88 0 76 H31 H_ALI 0 0.0000 -0.9520 -2.5580 4.6130 75 0 0 0 78 77 H32A H_ALI 0 0.0000 -1.6210 -2.2050 6.2250 75 0 0 0 78 78 Q8 PSEUD 0 0.0000 -1.2865 -2.3815 5.4190 0 0 0 0 0 79 H4 H_ALI 0 0.0000 0.4430 -0.8950 5.8110 70 0 0 0 0 80 H51 H_ALI 0 0.0000 -0.5000 1.3430 6.3110 69 0 0 0 82 81 H52 H_ALI 0 0.0000 -1.3560 0.0720 7.2160 69 0 0 0 82 82 Q9 PSEUD 0 0.0000 -0.9280 0.7075 6.7635 0 0 0 0 0 83 H1 H_ALI 0 0.0000 -2.9550 1.6740 6.2030 1 0 0 0 0 84 C2 C_ALI 0 0.0000 -3.4100 -0.2960 5.4620 1 85 86 88 0 85 H21A H_ALI 0 0.0000 -3.6050 -0.7050 6.4530 84 0 0 0 87 86 H22A H_ALI 0 0.0000 -4.3500 0.0110 5.0040 84 0 0 0 87 87 Q10 PSEUD 0 0.0000 -3.9775 -0.3470 5.7285 0 0 0 0 0 88 C7 C_ALI 0 0.0000 -2.7450 -1.3640 4.5910 62 75 84 89 0 89 H7 H_ALI 0 0.0000 -3.4070 -2.2260 4.5050 88 0 0 0 0