REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S,14R,16S)-16-[(1R)-1-hydroxy-2-{[3-(1-methylethyl)benzyl]amino}ethyl]-3,4,14-trimethyl-1,4-diazacyclohexadecane-2,5-dione RESIDUE BAV 30 101 1 101 1 CHI1 0 0 0.0000 67 1 2 3 66 2 CHI2 0 0 0.0000 1 2 3 4 60 3 CHI3 0 0 0.0000 2 3 4 5 59 4 CHI4 0 0 0.0000 3 4 5 6 58 5 CHI5 0 0 0.0000 4 5 6 7 20 6 CHI6 0 0 0.0000 5 6 7 8 17 7 CHI7 0 0 0.0000 6 7 8 9 11 8 CHI8 0 0 0.0000 6 7 12 13 16 9 CHI9 0 0 0.0000 4 5 21 22 57 10 CHI10 0 0 0.0000 5 21 22 23 23 11 CHI11 0 0 0.0000 5 21 24 25 56 12 CHI12 0 0 0.0000 21 24 25 26 53 13 CHI13 0 0 0.0000 24 25 26 27 52 14 CHI14 0 0 0.0000 25 26 27 28 49 15 CHI15 0 0 0.0000 27 28 29 30 42 16 CHI16 0 0 0.0000 28 29 30 31 42 17 CHI17 0 0 0.0000 29 30 31 32 35 18 CHI18 0 0 0.0000 29 30 36 37 40 19 CHI19 0 0 0.0000 26 27 44 45 49 20 CHI20 0 0 0.0000 44 45 46 47 47 21 CHI21 0 0 0.0000 1 2 61 62 65 22 CHI22 0 0 0.0000 2 1 67 68 96 23 CHI23 0 0 0.0000 1 67 68 69 95 24 CHI24 0 0 0.0000 67 68 69 70 92 25 CHI25 0 0 0.0000 68 69 70 71 89 26 CHI26 0 0 0.0000 69 70 71 72 86 27 CHI27 0 0 0.0000 70 71 72 73 83 28 CHI28 0 0 0.0000 71 72 73 74 80 29 CHI29 0 0 0.0000 72 73 74 75 77 30 PHI1 0 0 0.0000 2 1 97 100 0 1 N1 N_AMI 0 0.0000 -3.3800 -2.7470 0.8850 2 67 97 0 0 2 C2 C_ALI 0 0.0000 -2.9300 -3.4040 -0.3590 1 3 61 66 0 3 C4 C_BYL 0 0.0000 -1.8100 -2.6280 -1.0010 2 4 60 0 0 4 N5 N_AMO 0 0.0000 -2.0010 -1.3420 -1.3910 3 5 59 0 0 5 C7 C_ALI 0 0.0000 -0.8550 -0.5830 -1.9290 4 6 21 58 0 6 C9 C_ALI 0 0.0000 -1.3160 0.8090 -2.3410 5 7 18 19 0 7 C12 C_ALI 0 0.0000 -1.3890 1.8070 -1.1890 6 8 12 17 0 8 C14 C_ALI 0 0.0000 -2.0660 3.0870 -1.6970 7 9 10 74 0 9 H14 H_ALI 0 0.0000 -1.3700 3.6120 -2.3550 8 0 0 0 11 10 H14A H_ALI 0 0.0000 -2.9510 2.8130 -2.2770 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.1605 3.2125 -2.3160 0 0 0 0 0 12 C40 C_ALI 0 0.0000 -2.2040 1.2410 -0.0300 7 13 14 15 0 13 H40 H_ALI 0 0.0000 -1.9720 0.1830 0.0960 12 0 0 0 16 14 H40A H_ALI 0 0.0000 -1.9570 1.7790 0.8850 12 0 0 0 16 15 H40B H_ALI 0 0.0000 -3.2670 1.3560 -0.2430 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.3987 1.1060 0.2460 0 0 0 0 0 17 H12 H_ALI 0 0.0000 -0.3850 2.0600 -0.8500 7 0 0 0 0 18 H9 H_ALI 0 0.0000 -0.6280 1.2010 -3.1030 6 0 0 0 20 19 H9A H_ALI 0 0.0000 -2.3100 0.7320 -2.8050 6 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.4690 0.9665 -2.9540 0 0 0 0 0 21 C44 C_ALI 0 0.0000 0.3060 -0.5230 -0.9440 5 22 24 57 0 22 O46 O_HYD 0 0.0000 -0.1350 0.0740 0.2770 21 23 0 0 0 23 HO46 H_OXY 0 0.0000 -0.0770 1.0390 0.2870 22 0 0 0 0 24 C48 C_ALI 0 0.0000 1.4380 0.3150 -1.5410 21 25 54 55 0 25 N51 N_AMO 0 0.0000 2.6050 0.2670 -0.6500 24 26 53 0 0 26 C53 C_ALI 0 0.0000 3.7150 1.0620 -1.1930 25 27 50 51 0 27 C56 C_ARO 0 0.0000 4.8920 0.9880 -0.2540 26 28 44 0 0 28 C57 C_ARO 0 0.0000 5.8370 -0.0090 -0.4070 27 29 43 0 0 29 C59 C_ARO 0 0.0000 6.9160 -0.0760 0.4550 28 30 46 0 0 30 C66 C_ALI 0 0.0000 7.9460 -1.1630 0.2890 29 31 36 42 0 31 C68 C_ALI 0 0.0000 9.3160 -0.5340 0.0320 30 32 33 34 0 32 H68 H_ALI 0 0.0000 9.5890 0.0990 0.8770 31 0 0 0 35 33 H68A H_ALI 0 0.0000 10.0610 -1.3200 -0.0880 31 0 0 0 35 34 H68B H_ALI 0 0.0000 9.2750 0.0690 -0.8750 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 9.6417 -0.3840 -0.0287 0 0 0 0 41 36 C72 C_ALI 0 0.0000 8.0040 -2.0100 1.5620 30 37 38 39 0 37 H72 H_ALI 0 0.0000 7.0270 -2.4580 1.7450 36 0 0 0 40 38 H72A H_ALI 0 0.0000 8.7480 -2.7960 1.4420 36 0 0 0 40 39 H72B H_ALI 0 0.0000 8.2760 -1.3770 2.4070 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 8.0170 -2.2103 1.8647 0 0 0 0 41 41 QQA PSEUD 0 0.0000 8.8293 -1.2972 0.9180 0 0 0 0 0 42 H66 H_ALI 0 0.0000 7.6730 -1.7960 -0.5560 30 0 0 0 0 43 H57 H_ALI 0 0.0000 5.7320 -0.7350 -1.1990 28 0 0 0 0 44 C64 C_ARO 0 0.0000 5.0290 1.9220 0.7570 27 45 49 0 0 45 C62 C_ARO 0 0.0000 6.1060 1.8520 1.6200 44 46 48 0 0 46 C60 C_ARO 0 0.0000 7.0500 0.8540 1.4680 29 45 47 0 0 47 H60 H_ALI 0 0.0000 7.8930 0.8010 2.1410 46 0 0 0 0 48 H62 H_ALI 0 0.0000 6.2110 2.5790 2.4120 45 0 0 0 0 49 H64 H_ALI 0 0.0000 4.2930 2.7040 0.8730 44 0 0 0 0 50 H53 H_ALI 0 0.0000 4.0030 0.6670 -2.1670 26 0 0 0 52 51 H53A H_ALI 0 0.0000 3.4000 2.1000 -1.3000 26 0 0 0 52 52 Q6 PSEUD 0 0.0000 3.7015 1.3835 -1.7335 0 0 0 0 0 53 HN51 H_AMI 0 0.0000 2.3630 0.5720 0.2800 25 0 0 0 0 54 H48 H_ALI 0 0.0000 1.7100 -0.0850 -2.5180 24 0 0 0 56 55 H48A H_ALI 0 0.0000 1.1070 1.3470 -1.6500 24 0 0 0 56 56 Q7 PSEUD 0 0.0000 1.4085 0.6310 -2.0840 0 0 0 0 0 57 H44 H_ALI 0 0.0000 0.6670 -1.5320 -0.7450 21 0 0 0 0 58 H7 H_ALI 0 0.0000 -0.5020 -1.1070 -2.8360 5 0 0 0 0 59 HN5 H_AMI 0 0.0000 -2.8880 -0.9350 -1.3610 4 0 0 0 0 60 O76 O_BYL 0 0.0000 -0.7430 -3.1880 -1.1840 3 0 0 0 0 61 C77 C_ALI 0 0.0000 -4.0760 -3.6320 -1.3420 2 62 63 64 0 62 H77 H_ALI 0 0.0000 -4.5230 -2.6740 -1.6090 61 0 0 0 65 63 H77A H_ALI 0 0.0000 -3.6930 -4.1170 -2.2400 61 0 0 0 65 64 H77B H_ALI 0 0.0000 -4.8300 -4.2690 -0.8800 61 0 0 0 65 65 Q8 PSEUD 0 0.0000 -4.3487 -3.6867 -1.5763 0 0 0 0 0 66 H2 H_ALI 0 0.0000 -2.5260 -4.3980 -0.0850 2 0 0 0 0 67 C38 C_BYL 0 0.0000 -4.2060 -1.6620 0.8000 1 68 96 0 0 68 C35 C_ALI 0 0.0000 -4.7480 -1.0820 2.0880 67 69 93 94 0 69 C32 C_ALI 0 0.0000 -5.6950 0.0780 1.7760 68 70 90 91 0 70 C29 C_ALI 0 0.0000 -5.0470 1.4040 2.1790 69 71 87 88 0 71 C26 C_ALI 0 0.0000 -5.3890 2.4790 1.1470 70 72 84 85 0 72 C23 C_ALI 0 0.0000 -4.2950 3.5470 1.1210 71 73 81 82 0 73 C20 C_ALI 0 0.0000 -3.9850 3.9280 -0.3270 72 74 78 79 0 74 C17 C_ALI 0 0.0000 -2.4740 4.0010 -0.5470 8 73 75 76 0 75 H17 H_ALI 0 0.0000 -1.9370 3.7600 0.3640 74 0 0 0 77 76 H17A H_ALI 0 0.0000 -2.2240 5.0370 -0.8210 74 0 0 0 77 77 Q9 PSEUD 0 0.0000 -2.0805 4.3985 -0.2285 0 0 0 0 0 78 H20 H_ALI 0 0.0000 -4.4290 4.9040 -0.5450 73 0 0 0 80 79 H20A H_ALI 0 0.0000 -4.4120 3.1830 -0.9990 73 0 0 0 80 80 Q10 PSEUD 0 0.0000 -4.4205 4.0435 -0.7720 0 0 0 0 0 81 H23 H_ALI 0 0.0000 -3.3990 3.1720 1.6110 72 0 0 0 83 82 H23A H_ALI 0 0.0000 -4.6500 4.4370 1.6490 72 0 0 0 83 83 Q11 PSEUD 0 0.0000 -4.0245 3.8045 1.6300 0 0 0 0 0 84 H26 H_ALI 0 0.0000 -6.3390 2.9440 1.4070 71 0 0 0 86 85 H26A H_ALI 0 0.0000 -5.4720 2.0180 0.1600 71 0 0 0 86 86 Q12 PSEUD 0 0.0000 -5.9055 2.4810 0.7835 0 0 0 0 0 87 H29 H_ALI 0 0.0000 -3.9680 1.2800 2.2400 70 0 0 0 89 88 H29A H_ALI 0 0.0000 -5.4290 1.7070 3.1560 70 0 0 0 89 89 Q13 PSEUD 0 0.0000 -4.6985 1.4935 2.6980 0 0 0 0 0 90 H32 H_ALI 0 0.0000 -6.6240 -0.0530 2.3400 69 0 0 0 92 91 H32A H_ALI 0 0.0000 -5.9270 0.0900 0.7150 69 0 0 0 92 92 Q14 PSEUD 0 0.0000 -6.2755 0.0185 1.5275 0 0 0 0 0 93 H35 H_ALI 0 0.0000 -3.9240 -0.7190 2.7020 68 0 0 0 95 94 H35A H_ALI 0 0.0000 -5.3040 -1.8530 2.6260 68 0 0 0 95 95 Q15 PSEUD 0 0.0000 -4.6140 -1.2860 2.6640 0 0 0 0 0 96 O39 O_BYL 0 0.0000 -4.5170 -1.1400 -0.2460 67 0 0 0 0 97 C81 C_ALI 0 0.0000 -2.9410 -3.2700 2.1960 1 98 99 100 0 98 H81 H_ALI 0 0.0000 -2.0130 -2.7810 2.4900 97 0 0 0 101 99 H81A H_ALI 0 0.0000 -3.7100 -3.0690 2.9430 97 0 0 0 101 100 H81B H_ALI 0 0.0000 -2.7790 -4.3450 2.1230 97 0 0 0 101 101 Q16 PSEUD 0 0.0000 -2.8340 -3.3983 2.5187 0 0 0 0 0