REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = {4-[((1S,2S)-2-{[ALLYL(CYCLOPROPYL)AMINO]METHYL}CYCLOPROPYL)METHOXY]PHENYL}(4-BROMOPHENYL)METHANONE RESIDUE R02 14 67 1 67 1 CHI1 0 0 0.0000 55 1 2 3 52 2 CHI2 0 0 0.0000 1 2 4 5 52 3 CHI3 0 0 0.0000 6 11 12 13 49 4 CHI4 0 0 0.0000 11 12 13 14 49 5 CHI5 0 0 0.0000 12 13 14 15 46 6 CHI6 0 0 0.0000 13 14 15 16 18 7 CHI7 0 0 0.0000 13 14 19 20 45 8 CHI8 0 0 0.0000 14 19 20 21 44 9 CHI9 0 0 0.0000 19 20 21 22 41 10 CHI10 0 0 0.0000 20 21 22 23 31 11 CHI11 0 0 0.0000 21 22 23 24 26 12 CHI12 0 0 0.0000 21 22 27 28 30 13 CHI13 0 0 0.0000 20 21 32 33 41 14 CHI14 0 0 0.0000 21 32 33 34 38 1 C1G C_ARO 0 0.0000 1.2680 -0.0260 4.2620 2 55 63 0 0 2 C1 C_BYL 0 0.0000 2.5680 -0.0490 3.5620 1 3 4 0 0 3 O2 O_BYL 0 0.0000 3.6000 -0.1380 4.1980 2 0 0 0 0 4 C1A C_ARO 0 0.0000 2.6150 0.0350 2.0900 2 5 9 0 0 5 C2A C_ARO 0 0.0000 3.7990 0.4080 1.4460 4 6 8 0 0 6 C3A C_ARO 0 0.0000 3.8380 0.4860 0.0720 5 7 11 0 0 7 H5 H_ALI 0 0.0000 4.7520 0.7750 -0.4250 6 0 0 0 53 8 H6 H_ALI 0 0.0000 4.6810 0.6360 2.0260 5 0 0 0 52 9 C6A C_ARO 0 0.0000 1.4770 -0.2640 1.3340 4 10 51 0 0 10 C5A C_ARO 0 0.0000 1.5230 -0.1770 -0.0380 9 11 50 0 0 11 C4A C_ARO 0 0.0000 2.7020 0.1940 -0.6740 6 10 12 0 0 12 O1B O_EST 0 0.0000 2.7450 0.2720 -2.0280 11 13 0 0 0 13 C2B C_ALI 0 0.0000 1.4440 -0.0800 -2.5040 12 14 47 48 0 14 C3B C_ALI 0 0.0000 1.4240 -0.0120 -4.0320 13 15 19 46 0 15 C5B C_ALI 0 0.0000 1.2930 -1.3310 -4.7960 14 16 17 19 0 16 H171 H_ALI 0 0.0000 1.8260 -1.4190 -5.7430 15 0 0 0 18 17 H172 H_ALI 0 0.0000 1.2210 -2.2470 -4.2100 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.5235 -1.8330 -4.9765 0 0 0 0 0 19 C4B C_ALI 0 0.0000 0.1120 -0.3590 -4.7370 14 15 20 45 0 20 C1C C_ALI 0 0.0000 -0.2310 0.4130 -6.0120 19 21 42 43 0 21 N1D N_AMO 0 0.0000 -1.5190 -0.0580 -6.5390 20 22 32 0 0 22 C1F C_ALI 0 0.0000 -1.3170 -1.4500 -6.9640 21 23 27 31 0 23 C2F C_ALI 0 0.0000 -2.5510 -2.2420 -7.4000 22 24 25 27 0 24 H191 H_ALI 0 0.0000 -2.5770 -3.3050 -7.1630 23 0 0 0 26 25 H192 H_ALI 0 0.0000 -3.5130 -1.7300 -7.3730 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -3.0450 -2.5175 -7.2680 0 0 0 0 0 27 C3F C_ALI 0 0.0000 -1.5330 -1.7760 -8.4430 22 23 28 29 0 28 H3F1 H_ALI 0 0.0000 -1.8250 -0.9570 -9.1010 27 0 0 0 30 29 H3F2 H_ALI 0 0.0000 -0.8890 -2.5320 -8.8910 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -1.3570 -1.7445 -8.9960 0 0 0 0 0 31 H20 H_ALI 0 0.0000 -0.5310 -1.9930 -6.4380 22 0 0 0 0 32 C1E C_ALI 0 0.0000 -1.7880 0.7190 -7.7550 21 33 39 40 0 33 C2E C_BYL 0 0.0000 -2.0630 2.1530 -7.3840 32 34 38 0 0 34 C3E C_BYL 0 0.0000 -1.3660 3.1170 -7.9320 33 35 36 0 0 35 H291 H_ALI 0 0.0000 -1.5640 4.1450 -7.6660 34 0 0 0 37 36 H292 H_ALI 0 0.0000 -0.5940 2.8840 -8.6500 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -1.0790 3.5145 -8.1580 0 0 0 0 0 38 H26 H_ALI 0 0.0000 -2.8360 2.3860 -6.6660 33 0 0 0 0 39 H251 H_ALI 0 0.0000 -0.9210 0.6740 -8.4140 32 0 0 0 41 40 H252 H_ALI 0 0.0000 -2.6550 0.3030 -8.2680 32 0 0 0 41 41 Q5 PSEUD 0 0.0000 -1.7880 0.4885 -8.3410 0 0 0 0 0 42 H271 H_ALI 0 0.0000 -0.2990 1.4760 -5.7850 20 0 0 0 44 43 H272 H_ALI 0 0.0000 0.5470 0.2490 -6.7570 20 0 0 0 44 44 Q6 PSEUD 0 0.0000 0.1240 0.8625 -6.2710 0 0 0 0 0 45 H4B H_ALI 0 0.0000 -0.7360 -0.6370 -4.1120 19 0 0 0 0 46 H16 H_ALI 0 0.0000 2.0430 0.7670 -4.4760 14 0 0 0 0 47 H151 H_ALI 0 0.0000 1.2030 -1.0930 -2.1820 13 0 0 0 49 48 H152 H_ALI 0 0.0000 0.7090 0.6140 -2.0990 13 0 0 0 49 49 Q7 PSEUD 0 0.0000 0.9560 -0.2395 -2.1405 0 0 0 0 0 50 H3 H_ALI 0 0.0000 0.6430 -0.4030 -0.6230 10 0 0 0 53 51 H2 H_ALI 0 0.0000 0.5610 -0.5530 1.8270 9 0 0 0 52 52 Q10 PSEUD 0 0.0000 2.6210 0.0415 1.9265 0 0 0 0 54 53 Q11 PSEUD 0 0.0000 2.6975 0.1860 -0.5240 0 0 0 0 54 54 QQB PSEUD 0 0.0000 2.6593 0.1137 0.7013 0 0 0 0 0 55 C6G C_ARO 0 0.0000 1.1390 -0.6170 5.5210 1 56 62 0 0 56 C5G C_ARO 0 0.0000 -0.0770 -0.5920 6.1700 55 57 61 0 0 57 C4G C_ARO 0 0.0000 -1.1690 0.0160 5.5760 56 58 59 0 0 58 BR25 X_XXX 0 0.0000 -2.8340 0.0460 6.4720 57 0 0 0 0 59 C3G C_ARO 0 0.0000 -1.0490 0.5990 4.3250 57 60 63 0 0 60 H10 H_ALI 0 0.0000 -1.9050 1.0730 3.8670 59 0 0 0 66 61 H12 H_ALI 0 0.0000 -0.1780 -1.0480 7.1440 56 0 0 0 66 62 H13 H_ALI 0 0.0000 1.9900 -1.0920 5.9860 55 0 0 0 65 63 C2G C_ARO 0 0.0000 0.1620 0.5860 3.6680 1 59 64 0 0 64 H9 H_ALI 0 0.0000 0.2550 1.0440 2.6950 63 0 0 0 65 65 Q8 PSEUD 0 0.0000 1.1225 -0.0240 4.3405 0 0 0 0 67 66 Q9 PSEUD 0 0.0000 -1.0415 0.0125 5.5055 0 0 0 0 67 67 QQA PSEUD 0 0.0000 0.0405 -0.0058 4.9230 0 0 0 0 0