REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{11-[1-HYDROXY-2-(3-METHYL-BUTYLAMINO)-ETHYL] -6,9-DIOXO-2-OXA-7,10-DIAZA-BICYCLO[11.2.2]HEPTADECA- 1(16),13(17),14-TRIEN-8-YL}-ACETAMIDE" RESIDUE PI2 12 83 1 83 1 CHI1 0 0 0.0000 33 35 36 37 45 2 CHI2 0 0 0.0000 35 36 37 38 42 3 CHI3 0 0 0.0000 36 37 39 40 42 4 PHI1 0 0 0.0000 12 51 53 57 0 5 CHI4 0 0 0.0000 51 53 54 55 55 6 PHI2 0 0 0.0000 51 53 57 61 0 7 PHI3 0 0 0.0000 53 57 61 63 0 8 PHI4 0 0 0.0000 57 61 63 67 0 9 PHI5 0 0 0.0000 61 63 67 71 0 10 PHI6 0 0 0.0000 63 67 71 78 0 11 CHI5 0 0 0.0000 67 71 72 73 76 12 PHI7 0 0 0.0000 67 71 78 81 0 1 C1 C_ALI 0 0.0000 1.1370 -0.7250 -5.1400 2 24 25 27 0 2 C23 C_ALI 0 0.0000 0.0340 0.1970 -5.6600 1 3 21 22 0 3 O22 O_EST 0 0.0000 -1.2160 -0.4930 -5.6360 2 4 0 0 0 4 C21 C_ARO 0 0.0000 -1.7270 -0.3350 -4.3860 3 5 9 0 0 5 C18 C_ARO 0 0.0000 -1.8300 0.9320 -3.8330 4 6 8 0 0 6 C17 C_ARO 0 0.0000 -2.3440 1.0900 -2.5610 5 7 11 0 0 7 H17 H_ALI 0 0.0000 -2.4250 2.0760 -2.1290 6 0 0 0 19 8 H18 H_ALI 0 0.0000 -1.5090 1.7950 -4.3970 5 0 0 0 18 9 C20 C_ARO 0 0.0000 -2.1460 -1.4410 -3.6620 4 10 17 0 0 10 C19 C_ARO 0 0.0000 -2.6600 -1.2790 -2.3890 9 11 16 0 0 11 C16 C_ARO 0 0.0000 -2.7560 -0.0150 -1.8390 6 10 12 0 0 12 C15 C_ALI 0 0.0000 -3.3100 0.1610 -0.4480 11 13 14 51 0 13 H151 H_ALI 0 0.0000 -3.7720 -0.7690 -0.1190 12 0 0 0 15 14 H152 H_ALI 0 0.0000 -4.0540 0.9580 -0.4500 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -3.9130 0.0945 -0.2845 0 0 0 0 0 16 H19 H_ALI 0 0.0000 -2.9860 -2.1400 -1.8250 10 0 0 0 19 17 H20 H_ALI 0 0.0000 -2.0720 -2.4290 -4.0920 9 0 0 0 18 18 Q12 PSEUD 0 0.0000 -1.7905 -0.3170 -4.2445 0 0 0 0 20 19 Q13 PSEUD 0 0.0000 -2.7055 -0.0320 -1.9770 0 0 0 0 20 20 QQB PSEUD 0 0.0000 -2.2480 -0.1745 -3.1108 0 0 0 0 0 21 H231 H_ALI 0 0.0000 0.2630 0.4970 -6.6830 2 0 0 0 23 22 H232 H_ALI 0 0.0000 -0.0270 1.0820 -5.0270 2 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.1180 0.7895 -5.8550 0 0 0 0 0 24 H11 H_ALI 0 0.0000 0.6940 -1.5150 -4.5330 1 0 0 0 26 25 H12 H_ALI 0 0.0000 1.6670 -1.1690 -5.9830 1 0 0 0 26 26 Q3 PSEUD 0 0.0000 1.1805 -1.3420 -5.2580 0 0 0 0 0 27 C4 C_ALI 0 0.0000 2.1190 0.0820 -4.2890 1 28 29 31 0 28 H41 H_ALI 0 0.0000 3.1390 -0.1290 -4.6120 27 0 0 0 30 29 H42 H_ALI 0 0.0000 1.9140 1.1450 -4.4080 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 2.5265 0.5080 -4.5100 0 0 0 0 0 31 C2 C_BYL 0 0.0000 1.9610 -0.3010 -2.8400 27 32 33 0 0 32 O3 O_BYL 0 0.0000 2.1090 -1.4520 -2.4880 31 0 0 0 0 33 N5 N_AMI 0 0.0000 1.6490 0.6670 -1.9320 31 34 35 0 0 34 HN5 H_AMI 0 0.0000 1.5290 1.5940 -2.1890 33 0 0 0 0 35 C6 C_ALI 0 0.0000 1.5070 0.2170 -0.5300 33 36 46 47 0 36 C9 C_ALI 0 0.0000 2.6820 0.7420 0.2970 35 37 43 44 0 37 C10 C_BYL 0 0.0000 3.9730 0.2110 -0.2700 36 38 39 0 0 38 O11 O_BYL 0 0.0000 3.9560 -0.5140 -1.2410 37 0 0 0 0 39 N12 N_AMO 0 0.0000 5.1480 0.5440 0.3010 37 40 41 0 0 40 H121 H_AMI 0 0.0000 5.9790 0.2020 -0.0630 39 0 0 0 42 41 H122 H_AMI 0 0.0000 5.1620 1.1240 1.0780 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 5.5705 0.6630 0.5075 0 0 0 0 0 43 H91 H_ALI 0 0.0000 2.6910 1.8310 0.2650 36 0 0 0 45 44 H92 H_ALI 0 0.0000 2.5760 0.4090 1.3300 36 0 0 0 45 45 Q6 PSEUD 0 0.0000 2.6335 1.1200 0.7975 0 0 0 0 0 46 H6 H_ALI 0 0.0000 1.4930 -0.8710 -0.4960 35 0 0 0 0 47 C7 C_BYL 0 0.0000 0.2140 0.7570 0.0230 35 48 49 0 0 48 O8 O_BYL 0 0.0000 0.1820 1.8630 0.5200 47 0 0 0 0 49 N13 N_AMI 0 0.0000 -0.9070 0.0120 -0.0320 47 50 51 0 0 50 H13 H_AMI 0 0.0000 -0.8800 -0.8710 -0.4300 49 0 0 0 0 51 C14 C_ALI 0 0.0000 -2.1680 0.5300 0.5030 12 49 52 53 0 52 H14 H_ALI 0 0.0000 -2.1070 1.6150 0.5940 51 0 0 0 0 53 C24 C_ALI 0 0.0000 -2.4300 -0.0840 1.8790 51 54 56 57 0 54 O25 O_HYD 0 0.0000 -3.6620 0.4190 2.3990 53 55 0 0 0 55 H25 H_OXY 0 0.0000 -3.5650 1.3780 2.4650 54 0 0 0 0 56 H24 H_ALI 0 0.0000 -2.4910 -1.1690 1.7860 53 0 0 0 0 57 C26 C_ALI 0 0.0000 -1.2870 0.2820 2.8270 53 58 59 61 0 58 H261 H_ALI 0 0.0000 -1.2260 1.3660 2.9200 57 0 0 0 60 59 H262 H_ALI 0 0.0000 -0.3480 -0.1020 2.4300 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 -0.7870 0.6320 2.6750 0 0 0 0 0 61 N27 N_AMI 0 0.0000 -1.5390 -0.3080 4.1490 57 62 63 0 0 62 H27 H_AMI 0 0.0000 -1.4840 -1.3090 4.0340 61 0 0 0 0 63 C28 C_ALI 0 0.0000 -0.4110 0.0790 5.0060 61 64 65 67 0 64 H281 H_ALI 0 0.0000 -0.3610 1.1660 5.0710 63 0 0 0 66 65 H282 H_ALI 0 0.0000 0.5160 -0.3020 4.5810 63 0 0 0 66 66 Q8 PSEUD 0 0.0000 0.0775 0.4320 4.8260 0 0 0 0 0 67 C29 C_ALI 0 0.0000 -0.6090 -0.5050 6.4060 63 68 69 71 0 68 H291 H_ALI 0 0.0000 -0.6590 -1.5920 6.3410 67 0 0 0 70 69 H292 H_ALI 0 0.0000 -1.5370 -0.1240 6.8310 67 0 0 0 70 70 Q9 PSEUD 0 0.0000 -1.0980 -0.8580 6.5860 0 0 0 0 0 71 C30 C_ALI 0 0.0000 0.5640 -0.1010 7.2990 67 72 77 78 0 72 C31 C_ALI 0 0.0000 0.3660 -0.6860 8.6990 71 73 74 75 0 73 H311 H_ALI 0 0.0000 1.2030 -0.3980 9.3350 72 0 0 0 76 74 H312 H_ALI 0 0.0000 -0.5610 -0.3040 9.1240 72 0 0 0 76 75 H313 H_ALI 0 0.0000 0.3160 -1.7730 8.6340 72 0 0 0 76 76 Q10 PSEUD 0 0.0000 0.3193 -0.8250 9.0310 0 0 0 0 83 77 H30 H_ALI 0 0.0000 0.6140 0.9850 7.3640 71 0 0 0 0 78 C32 C_ALI 0 0.0000 1.8670 -0.6370 6.7020 71 79 80 81 0 79 H321 H_ALI 0 0.0000 1.8170 -1.7240 6.6380 78 0 0 0 82 80 H322 H_ALI 0 0.0000 2.0090 -0.2200 5.7050 78 0 0 0 82 81 H323 H_ALI 0 0.0000 2.7040 -0.3480 7.3380 78 0 0 0 82 82 Q11 PSEUD 0 0.0000 2.1767 -0.7640 6.5603 0 0 0 0 83 83 QQA PSEUD 0 0.0000 1.2480 -0.7945 7.7957 0 0 0 0 0