REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-1,3-BENZOXAZOL-2-YL-3-CYCLOHEXYL-N-{2-[(4-METHOXYPHENYL)AMINO]ETHYL}-L-ALANINAMIDE RESIDUE GNF 17 76 1 76 1 CHI1 0 0 0.0000 1 2 3 4 45 2 CHI2 0 0 0.0000 2 3 4 5 18 3 CHI3 0 0 0.0000 3 4 5 6 17 4 CHI4 0 0 0.0000 2 3 19 20 44 5 CHI5 0 0 0.0000 3 19 20 21 41 6 CHI6 0 0 0.0000 19 20 21 22 28 7 CHI7 0 0 0.0000 20 21 22 23 25 8 CHI8 0 0 0.0000 19 20 29 30 40 9 CHI9 0 0 0.0000 20 29 30 31 37 10 CHI10 0 0 0.0000 29 30 31 32 34 11 PHI1 0 0 0.0000 1 2 46 48 0 12 PHI2 0 0 0.0000 2 46 48 52 0 13 PHI3 0 0 0.0000 46 48 52 56 0 14 PHI4 0 0 0.0000 48 52 56 58 0 15 PHI5 0 0 0.0000 52 56 58 63 0 16 PHI6 0 0 0.0000 60 67 71 72 0 17 PHI7 0 0 0.0000 67 71 72 75 0 1 O11 O_BYL 0 0.0000 0.0760 -2.6040 -0.9590 2 0 0 0 0 2 C10 C_BYL 0 0.0000 0.0390 -1.4540 -0.5780 1 3 46 0 0 3 C12 C_ALI 0 0.0000 1.3190 -0.6800 -0.3930 2 4 19 45 0 4 N20 N_AMO 0 0.0000 2.4590 -1.5340 -0.7370 3 5 18 0 0 5 C21 C_ARO 0 0.0000 3.6970 -1.2810 -0.1900 4 6 12 0 0 6 O29 O_EST 0 0.0000 4.8080 -1.9980 -0.4360 5 7 0 0 0 7 C28 C_ARO 0 0.0000 5.8250 -1.4570 0.2740 6 8 13 0 0 8 C27 C_ARO 0 0.0000 7.1680 -1.7660 0.4120 7 9 11 0 0 9 C26 C_ARO 0 0.0000 7.9700 -1.0000 1.2350 8 10 15 0 0 10 H26 H_ALI 0 0.0000 9.0170 -1.2430 1.3410 9 0 0 0 0 11 H27 H_ALI 0 0.0000 7.5880 -2.6040 -0.1240 8 0 0 0 0 12 N22 N_AMO 0 0.0000 3.9660 -0.3060 0.6390 5 13 0 0 0 13 C23 C_ARO 0 0.0000 5.2850 -0.3660 0.9720 7 12 14 0 0 14 C24 C_ARO 0 0.0000 6.1060 0.4000 1.8000 13 15 17 0 0 15 C25 C_ARO 0 0.0000 7.4400 0.0780 1.9260 9 14 16 0 0 16 H25 H_ALI 0 0.0000 8.0760 0.6700 2.5680 15 0 0 0 0 17 H24 H_ALI 0 0.0000 5.6970 1.2410 2.3410 14 0 0 0 0 18 HN20 H_AMI 0 0.0000 2.3420 -2.2760 -1.3500 4 0 0 0 0 19 C13 C_ALI 0 0.0000 1.3090 0.5490 -1.3040 3 20 42 43 0 20 C14 C_ALI 0 0.0000 2.5500 1.4000 -1.0270 19 21 29 41 0 21 C19 C_ALI 0 0.0000 2.6040 2.5610 -2.0220 20 22 26 27 0 22 C18 C_ALI 0 0.0000 3.8450 3.4120 -1.7450 21 23 24 31 0 23 H181 H_ALI 0 0.0000 4.7390 2.7980 -1.8540 22 0 0 0 25 24 H182 H_ALI 0 0.0000 3.8840 4.2390 -2.4540 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 4.3115 3.5185 -2.1540 0 0 0 0 0 26 H191 H_ALI 0 0.0000 2.6530 2.1670 -3.0370 21 0 0 0 28 27 H192 H_ALI 0 0.0000 1.7110 3.1750 -1.9130 21 0 0 0 28 28 Q2 PSEUD 0 0.0000 2.1820 2.6710 -2.4750 0 0 0 0 0 29 C15 C_ALI 0 0.0000 2.4810 1.9520 0.3980 20 30 38 39 0 30 C16 C_ALI 0 0.0000 3.7220 2.8030 0.6750 29 31 35 36 0 31 C17 C_ALI 0 0.0000 3.7770 3.9640 -0.3200 22 30 32 33 0 32 H171 H_ALI 0 0.0000 4.6600 4.5710 -0.1220 31 0 0 0 34 33 H172 H_ALI 0 0.0000 2.8830 4.5790 -0.2110 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 3.7715 4.5750 -0.1665 0 0 0 0 0 35 H161 H_ALI 0 0.0000 4.6160 2.1890 0.5660 30 0 0 0 37 36 H162 H_ALI 0 0.0000 3.6730 3.1970 1.6910 30 0 0 0 37 37 Q4 PSEUD 0 0.0000 4.1445 2.6930 1.1285 0 0 0 0 0 38 H151 H_ALI 0 0.0000 1.5870 2.5670 0.5070 29 0 0 0 40 39 H152 H_ALI 0 0.0000 2.4420 1.1250 1.1070 29 0 0 0 40 40 Q5 PSEUD 0 0.0000 2.0145 1.8460 0.8070 0 0 0 0 0 41 H14 H_ALI 0 0.0000 3.4430 0.7850 -1.1360 20 0 0 0 0 42 H131 H_ALI 0 0.0000 1.3130 0.2280 -2.3460 19 0 0 0 44 43 H132 H_ALI 0 0.0000 0.4130 1.1380 -1.1090 19 0 0 0 44 44 Q6 PSEUD 0 0.0000 0.8630 0.6830 -1.7275 0 0 0 0 0 45 H12 H_ALI 0 0.0000 1.4040 -0.3610 0.6460 3 0 0 0 0 46 N9 N_AMI 0 0.0000 -1.1460 -0.8670 -0.3200 2 47 48 0 0 47 HN9 H_AMI 0 0.0000 -1.1750 0.0540 -0.0140 46 0 0 0 0 48 C8 C_ALI 0 0.0000 -2.3910 -1.6190 -0.4990 46 49 50 52 0 49 H81 H_ALI 0 0.0000 -2.3830 -2.4940 0.1500 48 0 0 0 51 50 H82 H_ALI 0 0.0000 -2.4760 -1.9370 -1.5380 48 0 0 0 51 51 Q7 PSEUD 0 0.0000 -2.4295 -2.2155 -0.6940 0 0 0 0 0 52 C7 C_ALI 0 0.0000 -3.5810 -0.7270 -0.1400 48 53 54 56 0 53 H71 H_ALI 0 0.0000 -3.5890 0.1480 -0.7900 52 0 0 0 55 54 H72 H_ALI 0 0.0000 -3.4960 -0.4090 0.8990 52 0 0 0 55 55 Q8 PSEUD 0 0.0000 -3.5425 -0.1305 0.0545 0 0 0 0 0 56 N N_AMI 0 0.0000 -4.8260 -1.4790 -0.3200 52 57 58 0 0 57 HN H_AMI 0 0.0000 -4.7970 -2.4000 -0.6250 56 0 0 0 0 58 C5 C_ARO 0 0.0000 -6.0570 -0.8700 -0.0520 56 59 63 0 0 59 C30 C_ARO 0 0.0000 -6.0990 0.4480 0.3850 58 60 62 0 0 60 C31 C_ARO 0 0.0000 -7.3140 1.0500 0.6440 59 61 67 0 0 61 H31 H_ALI 0 0.0000 -7.3470 2.0750 0.9830 60 0 0 0 69 62 H30 H_ALI 0 0.0000 -5.1820 1.0030 0.5170 59 0 0 0 68 63 C4 C_ARO 0 0.0000 -7.2360 -1.5820 -0.2220 58 64 65 0 0 64 H4 H_ALI 0 0.0000 -7.2040 -2.6070 -0.5610 63 0 0 0 68 65 C3 C_ARO 0 0.0000 -8.4510 -0.9800 0.0430 63 66 67 0 0 66 H3 H_ALI 0 0.0000 -9.3680 -1.5340 -0.0900 65 0 0 0 69 67 C2 C_ARO 0 0.0000 -8.4920 0.3360 0.4790 60 65 71 0 0 68 Q10 PSEUD 0 0.0000 -6.1930 -0.8020 -0.0220 0 0 0 0 70 69 Q11 PSEUD 0 0.0000 -8.3575 0.2705 0.4465 0 0 0 0 70 70 QQA PSEUD 0 0.0000 -7.2752 -0.2658 0.2123 0 0 0 0 0 71 O O_EST 0 0.0000 -9.6880 0.9290 0.7390 67 72 0 0 0 72 C C_ALI 0 0.0000 -9.4040 2.2630 1.1640 71 73 74 75 0 73 H1 H_ALI 0 0.0000 -8.8750 2.7920 0.3710 72 0 0 0 76 74 H2 H_ALI 0 0.0000 -10.3380 2.7810 1.3850 72 0 0 0 76 75 H3A H_ALI 0 0.0000 -8.7830 2.2350 2.0590 72 0 0 0 76 76 Q9 PSEUD 0 0.0000 -9.3320 2.6027 1.2717 0 0 0 0 0