REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,4S)-N-butyl-4-[(2S,5S,7R)-2,7-dimethyl-3,15-dioxo-1,4-diazacyclopentadecan-5-yl]-4-hydroxy-2-methylbutanamide RESIDUE AR9 27 92 1 92 1 CHI1 0 0 0.0000 54 1 2 3 53 2 CHI2 0 0 0.0000 1 2 3 4 52 3 CHI3 0 0 0.0000 2 3 4 5 46 4 CHI4 0 0 0.0000 3 4 5 6 45 5 CHI5 0 0 0.0000 4 5 6 7 44 6 CHI6 0 0 0.0000 5 6 7 8 41 7 CHI7 0 0 0.0000 6 7 8 9 38 8 CHI8 0 0 0.0000 7 8 9 10 35 9 CHI9 0 0 0.0000 8 9 10 11 32 10 CHI10 0 0 0.0000 9 10 11 12 29 11 CHI11 0 0 0.0000 10 11 12 13 26 12 CHI12 0 0 0.0000 11 12 13 14 23 13 CHI13 0 0 0.0000 12 13 14 15 17 14 CHI14 0 0 0.0000 12 13 18 19 22 15 CHI15 0 0 0.0000 2 3 47 48 51 16 PHI1 0 0 0.0000 2 1 55 57 0 17 PHI2 0 0 0.0000 1 55 57 61 0 18 CHI16 0 0 0.0000 55 57 58 59 59 19 PHI3 0 0 0.0000 55 57 61 65 0 20 PHI4 0 0 0.0000 57 61 65 72 0 21 CHI17 0 0 0.0000 61 65 66 67 70 22 PHI5 0 0 0.0000 61 65 72 74 0 23 PHI6 0 0 0.0000 65 72 74 76 0 24 PHI7 0 0 0.0000 72 74 76 80 0 25 PHI8 0 0 0.0000 74 76 80 84 0 26 PHI9 0 0 0.0000 76 80 84 88 0 27 PHI10 0 0 0.0000 80 84 88 91 0 1 N1 N_AMI 0 0.0000 0.7790 1.3910 1.0920 2 54 55 0 0 2 C36 C_BYL 0 0.0000 1.2420 2.6100 0.8400 1 3 53 0 0 3 C34 C_ALI 0 0.0000 2.1690 3.0570 -0.2430 2 4 47 52 0 4 N32 N_AMO 0 0.0000 3.5740 2.8210 0.1250 3 5 46 0 0 5 C31 C_BYL 0 0.0000 4.2230 1.6930 -0.2740 4 6 45 0 0 6 C28 C_ALI 0 0.0000 5.7280 1.6760 -0.0920 5 7 42 43 0 7 C25 C_ALI 0 0.0000 6.3060 0.4110 -0.7260 6 8 39 40 0 8 C22 C_ALI 0 0.0000 6.0860 -0.7790 0.2110 7 9 36 37 0 9 C19 C_ALI 0 0.0000 5.4530 -1.9320 -0.5720 8 10 33 34 0 10 C16 C_ALI 0 0.0000 4.9970 -3.0190 0.4040 9 11 30 31 0 11 C13 C_ALI 0 0.0000 3.5550 -3.4200 0.0810 10 12 27 28 0 12 C10 C_ALI 0 0.0000 2.6100 -2.7870 1.1050 11 13 24 25 0 13 C8 C_ALI 0 0.0000 1.3680 -2.2470 0.3910 12 14 18 23 0 14 C5 C_ALI 0 0.0000 0.8290 -1.0380 1.1540 13 15 16 55 0 15 H5 H_ALI 0 0.0000 1.4500 -0.8500 2.0300 14 0 0 0 17 16 H5A H_ALI 0 0.0000 -0.1950 -1.2350 1.4720 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 0.6275 -1.0425 1.7510 0 0 0 0 0 18 C43 C_ALI 0 0.0000 0.2990 -3.3430 0.3500 13 19 20 21 0 19 H43 H_ALI 0 0.0000 -0.6360 -2.9250 -0.0230 18 0 0 0 22 20 H43A H_ALI 0 0.0000 0.6270 -4.1460 -0.3110 18 0 0 0 22 21 H43B H_ALI 0 0.0000 0.1450 -3.7390 1.3540 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.0453 -3.6033 0.3400 0 0 0 0 0 23 H8 H_ALI 0 0.0000 1.6310 -1.9580 -0.6260 13 0 0 0 0 24 H10 H_ALI 0 0.0000 3.1190 -1.9700 1.6160 12 0 0 0 26 25 H10A H_ALI 0 0.0000 2.3090 -3.5400 1.8340 12 0 0 0 26 26 Q3 PSEUD 0 0.0000 2.7140 -2.7550 1.7250 0 0 0 0 0 27 H13 H_ALI 0 0.0000 3.4640 -4.5050 0.1240 11 0 0 0 29 28 H13A H_ALI 0 0.0000 3.2970 -3.0740 -0.9190 11 0 0 0 29 29 Q4 PSEUD 0 0.0000 3.3805 -3.7895 -0.3975 0 0 0 0 0 30 H16 H_ALI 0 0.0000 5.0500 -2.6380 1.4230 10 0 0 0 32 31 H16A H_ALI 0 0.0000 5.6460 -3.8890 0.3070 10 0 0 0 32 32 Q5 PSEUD 0 0.0000 5.3480 -3.2635 0.8650 0 0 0 0 0 33 H19 H_ALI 0 0.0000 6.1870 -2.3480 -1.2630 9 0 0 0 35 34 H19A H_ALI 0 0.0000 4.5960 -1.5620 -1.1320 9 0 0 0 35 35 Q6 PSEUD 0 0.0000 5.3915 -1.9550 -1.1975 0 0 0 0 0 36 H22 H_ALI 0 0.0000 5.4240 -0.4840 1.0230 8 0 0 0 38 37 H22A H_ALI 0 0.0000 7.0440 -1.1000 0.6200 8 0 0 0 38 38 Q7 PSEUD 0 0.0000 6.2340 -0.7920 0.8215 0 0 0 0 0 39 H25 H_ALI 0 0.0000 7.3760 0.5450 -0.8940 7 0 0 0 41 40 H25A H_ALI 0 0.0000 5.8140 0.2200 -1.6810 7 0 0 0 41 41 Q8 PSEUD 0 0.0000 6.5950 0.3825 -1.2875 0 0 0 0 0 42 H28 H_ALI 0 0.0000 5.9600 1.6960 0.9700 6 0 0 0 44 43 H28A H_ALI 0 0.0000 6.1520 2.5540 -0.5790 6 0 0 0 44 44 Q9 PSEUD 0 0.0000 6.0560 2.1250 0.1955 0 0 0 0 0 45 O42 O_BYL 0 0.0000 3.6800 0.7150 -0.7290 5 0 0 0 0 46 HN32 H_AMI 0 0.0000 4.0610 3.4890 0.6740 4 0 0 0 0 47 C38 C_ALI 0 0.0000 1.8000 2.5530 -1.6260 3 48 49 50 0 48 H38 H_ALI 0 0.0000 1.8660 1.4650 -1.6460 47 0 0 0 51 49 H38A H_ALI 0 0.0000 0.7810 2.8600 -1.8640 47 0 0 0 51 50 H38B H_ALI 0 0.0000 2.4870 2.9730 -2.3610 47 0 0 0 51 51 Q10 PSEUD 0 0.0000 1.7113 2.4327 -1.9570 0 0 0 0 0 52 H34 H_ALI 0 0.0000 2.0570 4.1760 -0.2900 3 0 0 0 0 53 O37 O_BYL 0 0.0000 0.8440 3.4970 1.6100 2 0 0 0 0 54 HN1 H_AMI 0 0.0000 0.3250 1.2720 1.9730 1 0 0 0 0 55 C3 C_ALI 0 0.0000 0.8410 0.2040 0.2510 1 14 56 57 0 56 H3 H_ALI 0 0.0000 1.7390 0.1910 -0.3540 55 0 0 0 0 57 C47 C_ALI 0 0.0000 -0.3980 0.1550 -0.6520 55 58 60 61 0 58 O49 O_HYD 0 0.0000 -0.2790 -0.9370 -1.5660 57 59 0 0 0 59 HO49 H_OXY 0 0.0000 -0.1210 -1.7910 -1.1400 58 0 0 0 0 60 H47 H_ALI 0 0.0000 -0.4790 1.0880 -1.2090 57 0 0 0 0 61 C51 C_ALI 0 0.0000 -1.6490 -0.0340 0.2080 57 62 63 65 0 62 H51 H_ALI 0 0.0000 -1.6200 -1.0160 0.6810 61 0 0 0 64 63 H51A H_ALI 0 0.0000 -1.6820 0.7380 0.9770 61 0 0 0 64 64 Q11 PSEUD 0 0.0000 -1.6510 -0.1390 0.8290 0 0 0 0 0 65 C54 C_ALI 0 0.0000 -2.8950 0.0700 -0.6730 61 66 71 72 0 66 C56 C_ALI 0 0.0000 -2.8960 -1.0710 -1.6920 65 67 68 69 0 67 H56 H_ALI 0 0.0000 -3.8570 -1.1000 -2.2050 66 0 0 0 70 68 H56A H_ALI 0 0.0000 -2.1000 -0.9090 -2.4200 66 0 0 0 70 69 H56B H_ALI 0 0.0000 -2.7300 -2.0180 -1.1780 66 0 0 0 70 70 Q12 PSEUD 0 0.0000 -2.8957 -1.3423 -1.9343 0 0 0 0 0 71 H54 H_ALI 0 0.0000 -2.8900 1.0250 -1.1970 65 0 0 0 0 72 C60 C_BYL 0 0.0000 -4.1290 -0.0250 0.1870 65 73 74 0 0 73 O61 O_BYL 0 0.0000 -4.0220 -0.1620 1.3880 72 0 0 0 0 74 N62 N_AMI 0 0.0000 -5.3510 0.0430 -0.3770 72 75 76 0 0 75 HN62 H_AMI 0 0.0000 -5.4360 0.1530 -1.3370 74 0 0 0 0 76 C64 C_ALI 0 0.0000 -6.5500 -0.0490 0.4590 74 77 78 80 0 77 H64 H_ALI 0 0.0000 -6.5550 -1.0050 0.9840 76 0 0 0 79 78 H64A H_ALI 0 0.0000 -6.5500 0.7640 1.1860 76 0 0 0 79 79 Q13 PSEUD 0 0.0000 -6.5525 -0.1205 1.0850 0 0 0 0 0 80 C67 C_ALI 0 0.0000 -7.7960 0.0550 -0.4220 76 81 82 84 0 81 H67 H_ALI 0 0.0000 -7.7910 1.0110 -0.9470 80 0 0 0 83 82 H67A H_ALI 0 0.0000 -7.7960 -0.7580 -1.1480 80 0 0 0 83 83 Q14 PSEUD 0 0.0000 -7.7935 0.1265 -1.0475 0 0 0 0 0 84 C70 C_ALI 0 0.0000 -9.0490 -0.0410 0.4510 80 85 86 88 0 85 H70 H_ALI 0 0.0000 -9.0530 -0.9970 0.9760 84 0 0 0 87 86 H70A H_ALI 0 0.0000 -9.0480 0.7720 1.1770 84 0 0 0 87 87 Q15 PSEUD 0 0.0000 -9.0505 -0.1125 1.0765 0 0 0 0 0 88 C73 C_ALI 0 0.0000 -10.2950 0.0630 -0.4300 84 89 90 91 0 89 H73 H_ALI 0 0.0000 -10.2950 -0.7500 -1.1570 88 0 0 0 92 90 H73A H_ALI 0 0.0000 -11.1870 -0.0050 0.1920 88 0 0 0 92 91 H73B H_ALI 0 0.0000 -10.2900 1.0190 -0.9550 88 0 0 0 92 92 Q16 PSEUD 0 0.0000 -10.5907 0.0880 -0.6400 0 0 0 0 0