REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[3-METHYL-4-(N-METHYL-GUANIDINO)-BUTYRYLAMINO]-3-(4-PHENYLETHYNYL-PHENYL)-PROPIONIC ACID METHYL ESTER" RESIDUE FRG 19 77 1 77 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 21 0 3 CHI2 0 0 0.0000 3 8 9 10 20 4 CHI3 0 0 0.0000 8 9 10 11 17 5 CHI4 0 0 0.0000 9 10 11 12 14 6 PHI2 0 0 0.0000 3 8 21 25 0 7 PHI3 0 0 0.0000 8 21 25 27 0 8 PHI4 0 0 0.0000 21 25 27 31 0 9 PHI5 0 0 0.0000 25 27 31 33 0 10 PHI6 0 0 0.0000 27 31 33 35 0 11 PHI7 0 0 0.0000 31 33 35 45 0 12 CHI5 0 0 0.0000 33 35 36 37 43 13 CHI6 0 0 0.0000 35 36 38 39 43 14 CHI7 0 0 0.0000 36 38 39 40 43 15 PHI8 0 0 0.0000 33 35 45 49 0 16 PHI9 0 0 0.0000 35 45 49 54 0 17 PHI10 0 0 0.0000 51 58 62 63 0 18 PHI11 0 0 0.0000 58 62 63 64 0 19 PHI12 0 0 0.0000 62 63 64 69 0 1 N33 N_AMI 0 0.0000 2.8530 -3.0630 -2.5970 2 3 0 0 0 2 H33 H_AMI 0 0.0000 3.0140 -3.2270 -3.5400 1 0 0 0 0 3 C31 C_BYL 0 0.0000 3.2490 -3.9310 -1.7090 1 4 8 0 0 4 N32 N_AMO 0 0.0000 3.8950 -5.0770 -2.1070 3 5 6 0 0 5 H321 H_AMI 0 0.0000 4.1190 -5.7590 -1.4550 4 0 0 0 7 6 H322 H_AMI 0 0.0000 4.1270 -5.2030 -3.0410 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.1230 -5.4810 -2.2480 0 0 0 0 0 8 N29 N_AMI 0 0.0000 3.0210 -3.6990 -0.3730 3 9 21 0 0 9 C28 C_ALI 0 0.0000 3.3550 -4.7190 0.6310 8 10 18 19 0 10 C27 C_ALI 0 0.0000 4.2560 -4.0850 1.6960 9 11 15 16 0 11 C26 C_ALI 0 0.0000 3.5680 -2.8420 2.2660 10 12 13 25 0 12 H261 H_ALI 0 0.0000 4.1960 -2.4030 3.0420 11 0 0 0 14 13 H262 H_ALI 0 0.0000 2.6060 -3.1240 2.6950 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.4010 -2.7635 2.8685 0 0 0 0 0 15 H271 H_ALI 0 0.0000 5.2070 -3.7990 1.2450 10 0 0 0 17 16 H272 H_ALI 0 0.0000 4.4330 -4.8020 2.4970 10 0 0 0 17 17 Q3 PSEUD 0 0.0000 4.8200 -4.3005 1.8710 0 0 0 0 0 18 H281 H_ALI 0 0.0000 3.8810 -5.5440 0.1520 9 0 0 0 20 19 H282 H_ALI 0 0.0000 2.4410 -5.0860 1.0970 9 0 0 0 20 20 Q4 PSEUD 0 0.0000 3.1610 -5.3150 0.6245 0 0 0 0 0 21 C30 C_ALI 0 0.0000 2.4380 -2.4280 0.0770 8 22 23 25 0 22 H301 H_ALI 0 0.0000 1.4490 -2.6080 0.4990 21 0 0 0 24 23 H302 H_ALI 0 0.0000 2.3580 -1.7430 -0.7670 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 1.9035 -2.1755 -0.1340 0 0 0 0 0 25 C24 C_ALI 0 0.0000 3.3480 -1.8200 1.1490 11 21 26 27 0 26 H24 H_ALI 0 0.0000 4.3080 -1.5560 0.7040 25 0 0 0 0 27 C23 C_ALI 0 0.0000 2.6900 -0.5650 1.7260 25 28 29 31 0 28 H231 H_ALI 0 0.0000 3.2950 -0.1840 2.5490 27 0 0 0 30 29 H232 H_ALI 0 0.0000 1.6940 -0.8130 2.0910 27 0 0 0 30 30 Q6 PSEUD 0 0.0000 2.4945 -0.4985 2.3200 0 0 0 0 0 31 C22 C_BYL 0 0.0000 2.5850 0.4860 0.6520 27 32 33 0 0 32 O25 O_BYL 0 0.0000 2.9950 0.2550 -0.4660 31 0 0 0 0 33 N21 N_AMI 0 0.0000 2.0340 1.6840 0.9330 31 34 35 0 0 34 H21 H_AMI 0 0.0000 1.7060 1.8690 1.8270 33 0 0 0 0 35 C16 C_ALI 0 0.0000 1.9310 2.7060 -0.1110 33 36 44 45 0 36 C17 C_BYL 0 0.0000 3.2220 3.4790 -0.1860 35 37 38 0 0 37 O19 O_BYL 0 0.0000 4.1350 3.2050 0.5570 36 0 0 0 0 38 O18 O_EST 0 0.0000 3.3590 4.4730 -1.0780 36 39 0 0 0 39 C20 C_ALI 0 0.0000 4.6030 5.2180 -1.1500 38 40 41 42 0 40 H201 H_ALI 0 0.0000 4.7960 5.6980 -0.1900 39 0 0 0 43 41 H202 H_ALI 0 0.0000 5.4210 4.5380 -1.3870 39 0 0 0 43 42 H203 H_ALI 0 0.0000 4.5270 5.9790 -1.9270 39 0 0 0 43 43 Q7 PSEUD 0 0.0000 4.9147 5.4050 -1.1680 0 0 0 0 0 44 H16 H_ALI 0 0.0000 1.7390 2.2270 -1.0710 35 0 0 0 0 45 C15 C_ALI 0 0.0000 0.7830 3.6610 0.2210 35 46 47 49 0 46 H151 H_ALI 0 0.0000 0.9310 4.0730 1.2190 45 0 0 0 48 47 H152 H_ALI 0 0.0000 0.7630 4.4720 -0.5070 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 0.8470 4.2725 0.3560 0 0 0 0 0 49 C12 C_ARO 0 0.0000 -0.5230 2.9120 0.1750 45 50 54 0 0 50 C11 C_ARO 0 0.0000 -1.2360 2.8430 -1.0090 49 51 53 0 0 51 C10 C_ARO 0 0.0000 -2.4300 2.1540 -1.0600 50 52 58 0 0 52 H10 H_ALI 0 0.0000 -2.9830 2.0970 -1.9860 51 0 0 0 60 53 H11 H_ALI 0 0.0000 -0.8530 3.3230 -1.8970 50 0 0 0 59 54 C13 C_ARO 0 0.0000 -1.0070 2.3000 1.3180 49 55 56 0 0 55 H13 H_ALI 0 0.0000 -0.4470 2.3620 2.2400 54 0 0 0 59 56 C14 C_ARO 0 0.0000 -2.2020 1.6120 1.2840 54 57 58 0 0 57 H14 H_ALI 0 0.0000 -2.5770 1.1350 2.1770 56 0 0 0 60 58 C9 C_ARO 0 0.0000 -2.9240 1.5330 0.0910 51 56 62 0 0 59 Q9 PSEUD 0 0.0000 -0.6500 2.8425 0.1715 0 0 0 0 61 60 Q10 PSEUD 0 0.0000 -2.7800 1.6160 0.0955 0 0 0 0 61 61 QQA PSEUD 0 0.0000 -1.7150 2.2292 0.1335 0 0 0 0 0 62 C8 C_XXX 0 0.0000 -4.1650 0.8200 0.0470 58 63 0 0 0 63 C7 C_XXX 0 0.0000 -5.1830 0.2360 0.0110 62 64 0 0 0 64 C4 C_ARO 0 0.0000 -6.4240 -0.4770 -0.0330 63 65 69 0 0 65 C3 C_ARO 0 0.0000 -6.9150 -1.1030 1.1160 64 66 68 0 0 66 C2 C_ARO 0 0.0000 -8.1140 -1.7830 1.0670 65 67 73 0 0 67 H2 H_ALI 0 0.0000 -8.4980 -2.2630 1.9560 66 0 0 0 76 68 H3 H_ALI 0 0.0000 -6.3620 -1.0460 2.0410 65 0 0 0 75 69 C5 C_ARO 0 0.0000 -7.1470 -0.5560 -1.2270 64 70 71 0 0 70 H5 H_ALI 0 0.0000 -6.7710 -0.0780 -2.1190 69 0 0 0 75 71 C6 C_ARO 0 0.0000 -8.3410 -1.2440 -1.2610 69 72 73 0 0 72 H6 H_ALI 0 0.0000 -8.9010 -1.3050 -2.1830 71 0 0 0 76 73 C1 C_ARO 0 0.0000 -8.8240 -1.8570 -0.1180 66 71 74 0 0 74 H1 H_ALI 0 0.0000 -9.7600 -2.3940 -0.1510 73 0 0 0 0 75 Q11 PSEUD 0 0.0000 -6.5665 -0.5620 -0.0390 0 0 0 0 77 76 Q12 PSEUD 0 0.0000 -8.6995 -1.7840 -0.1135 0 0 0 0 77 77 QQB PSEUD 0 0.0000 -7.6330 -1.1730 -0.0763 0 0 0 0 0