REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-1-[(2S)-6-amino-2-({[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]acetyl}amino)hexanoyl]-N-[(1S)-1-carbamoyl-3-methylbutyl]pyrrolidine-2-carboxamide RESIDUE A2G0 33 98 1 98 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 21 6 CHI6 0 0 0.0000 1 10 11 12 21 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 20 10 PHI1 0 0 0.0000 2 1 23 27 0 11 PHI2 0 0 0.0000 1 23 27 29 0 12 PHI3 0 0 0.0000 23 27 29 31 0 13 PHI4 0 0 0.0000 27 29 31 53 0 14 CHI10 0 0 0.0000 29 31 32 33 51 15 CHI11 0 0 0.0000 31 32 33 34 48 16 CHI12 0 0 0.0000 32 33 34 35 45 17 CHI13 0 0 0.0000 33 34 35 36 42 18 CHI14 0 0 0.0000 34 35 36 37 39 19 PHI5 0 0 0.0000 29 31 53 55 0 20 PHI6 0 0 0.0000 31 53 55 68 0 21 CHI15 0 0 0.0000 53 55 56 57 67 22 CHI16 0 0 0.0000 55 56 57 58 64 23 CHI17 0 0 0.0000 56 57 58 59 61 24 PHI7 0 0 0.0000 53 55 68 70 0 25 PHI8 0 0 0.0000 55 68 70 72 0 26 PHI9 0 0 0.0000 68 70 72 74 0 27 PHI10 0 0 0.0000 70 72 74 93 0 28 CHI18 0 0 0.0000 72 74 75 76 91 29 CHI19 0 0 0.0000 74 75 76 77 88 30 CHI20 0 0 0.0000 75 76 77 78 81 31 CHI21 0 0 0.0000 75 76 82 83 86 32 PHI11 0 0 0.0000 72 74 93 95 0 33 PHI12 0 0 0.0000 74 93 95 97 0 1 C1 C_ALI 0 0.0000 4.7910 -1.2880 0.0770 2 10 22 23 0 2 C2 C_ALI 0 0.0000 5.7270 -2.3890 -0.4270 1 3 5 9 0 3 O2 O_HYD 0 0.0000 5.5890 -2.5230 -1.8430 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 6.1540 -3.2040 -2.2310 3 0 0 0 0 5 C3 C_ALI 0 0.0000 7.1730 -2.0130 -0.0880 2 6 8 12 0 6 O3 O_HYD 0 0.0000 7.3290 -1.9430 1.3310 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 8.2220 -1.7090 1.6170 6 0 0 0 0 8 H3 H_ALI 0 0.0000 7.8500 -2.7670 -0.4920 5 0 0 0 0 9 H2 H_ALI 0 0.0000 5.4720 -3.3330 0.0540 2 0 0 0 0 10 O5 O_EST 0 0.0000 5.1630 -0.0400 -0.5130 1 11 0 0 0 11 C5 C_ALI 0 0.0000 6.4890 0.3850 -0.1920 10 12 16 21 0 12 C4 C_ALI 0 0.0000 7.4940 -0.6490 -0.7070 5 11 13 15 0 13 O4 O_HYD 0 0.0000 8.8160 -0.2560 -0.3360 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 9.0870 0.6010 -0.6940 13 0 0 0 0 15 H4 H_ALI 0 0.0000 7.4250 -0.7170 -1.7930 12 0 0 0 0 16 C6 C_ALI 0 0.0000 6.6280 0.5190 1.3260 11 17 18 19 0 17 H6 H_ALI 0 0.0000 7.6740 0.6850 1.5820 16 0 0 0 20 18 H6A H_ALI 0 0.0000 6.0310 1.3630 1.6720 16 0 0 0 20 19 H6B H_ALI 0 0.0000 6.2770 -0.3950 1.8050 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 6.6607 0.5510 1.6863 0 0 0 0 0 21 H5 H_ALI 0 0.0000 6.6860 1.3480 -0.6620 11 0 0 0 0 22 H1 H_ALI 0 0.0000 4.8680 -1.2140 1.1610 1 0 0 0 0 23 C7 C_ALI 0 0.0000 3.3500 -1.6260 -0.3110 1 24 25 27 0 24 H7 H_ALI 0 0.0000 3.2530 -1.6120 -1.3970 23 0 0 0 26 25 H7A H_ALI 0 0.0000 3.0960 -2.6180 0.0640 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 3.1745 -2.1150 -0.6665 0 0 0 0 0 27 C8 C_BYL 0 0.0000 2.4160 -0.6080 0.2890 23 28 29 0 0 28 O6 O_BYL 0 0.0000 2.8590 0.3000 0.9620 27 0 0 0 0 29 N1 N_AMI 0 0.0000 1.0880 -0.7050 0.0790 27 30 31 0 0 30 HN1 H_AMI 0 0.0000 0.7340 -1.4300 -0.4580 29 0 0 0 0 31 C9 C_ALI 0 0.0000 0.1800 0.2850 0.6630 29 32 52 53 0 32 C11 C_ALI 0 0.0000 0.0880 1.5010 -0.2610 31 33 49 50 0 33 C12 C_ALI 0 0.0000 1.4430 2.2100 -0.3060 32 34 46 47 0 34 C13 C_ALI 0 0.0000 1.3520 3.4260 -1.2300 33 35 43 44 0 35 C14 C_ALI 0 0.0000 2.7070 4.1350 -1.2750 34 36 40 41 0 36 N2 N_AMO 0 0.0000 2.6190 5.3030 -2.1630 35 37 38 0 0 37 HN2 H_AMI 0 0.0000 3.5030 5.7890 -2.2100 36 0 0 0 39 38 HN2A H_AMI 0 0.0000 2.3050 5.0350 -3.0830 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 2.9040 5.4120 -2.6465 0 0 0 0 0 40 H14 H_ALI 0 0.0000 2.9800 4.4620 -0.2720 35 0 0 0 42 41 H14A H_ALI 0 0.0000 3.4640 3.4480 -1.6530 35 0 0 0 42 42 Q4 PSEUD 0 0.0000 3.2220 3.9550 -0.9625 0 0 0 0 0 43 H13 H_ALI 0 0.0000 1.0790 3.1000 -2.2340 34 0 0 0 45 44 H13A H_ALI 0 0.0000 0.5950 4.1130 -0.8530 34 0 0 0 45 45 Q5 PSEUD 0 0.0000 0.8370 3.6065 -1.5435 0 0 0 0 0 46 H12 H_ALI 0 0.0000 1.7170 2.5360 0.6980 33 0 0 0 48 47 H12A H_ALI 0 0.0000 2.2010 1.5230 -0.6830 33 0 0 0 48 48 Q6 PSEUD 0 0.0000 1.9590 2.0295 0.0075 0 0 0 0 0 49 H11 H_ALI 0 0.0000 -0.1850 1.1750 -1.2640 32 0 0 0 51 50 H11A H_ALI 0 0.0000 -0.6690 2.1880 0.1170 32 0 0 0 51 51 Q7 PSEUD 0 0.0000 -0.4270 1.6815 -0.5735 0 0 0 0 0 52 H9 H_ALI 0 0.0000 0.5590 0.5960 1.6370 31 0 0 0 0 53 C10 C_BYL 0 0.0000 -1.1890 -0.3240 0.8280 31 54 55 0 0 54 O7 O_BYL 0 0.0000 -1.4960 -1.3070 0.1880 53 0 0 0 0 55 N3 N_AMI 0 0.0000 -2.0710 0.2230 1.6880 53 56 68 0 0 56 C19 C_ALI 0 0.0000 -1.7960 1.3460 2.6020 55 57 65 66 0 57 C18 C_ALI 0 0.0000 -3.1850 1.9800 2.8770 56 58 62 63 0 58 C17 C_ALI 0 0.0000 -4.0930 0.7240 2.9340 57 59 60 68 0 59 H17 H_ALI 0 0.0000 -5.1190 0.9770 2.6670 58 0 0 0 61 60 H17A H_ALI 0 0.0000 -4.0520 0.2630 3.9210 58 0 0 0 61 61 Q8 PSEUD 0 0.0000 -4.5855 0.6200 3.2940 0 0 0 0 0 62 H18 H_ALI 0 0.0000 -3.4840 2.6420 2.0640 57 0 0 0 64 63 H18A H_ALI 0 0.0000 -3.1890 2.5090 3.8300 57 0 0 0 64 64 Q9 PSEUD 0 0.0000 -3.3365 2.5755 2.9470 0 0 0 0 0 65 H19 H_ALI 0 0.0000 -1.3540 0.9810 3.5290 56 0 0 0 67 66 H19A H_ALI 0 0.0000 -1.1360 2.0710 2.1260 56 0 0 0 67 67 Q10 PSEUD 0 0.0000 -1.2450 1.5260 2.8275 0 0 0 0 0 68 C15 C_ALI 0 0.0000 -3.4660 -0.2040 1.8720 55 58 69 70 0 69 H15 H_ALI 0 0.0000 -3.4940 -1.2380 2.2160 68 0 0 0 0 70 C16 C_BYL 0 0.0000 -4.2170 -0.0760 0.5720 68 71 72 0 0 71 O8 O_BYL 0 0.0000 -3.6490 0.3320 -0.4190 70 0 0 0 0 72 N4 N_AMI 0 0.0000 -5.5200 -0.4160 0.5100 70 73 74 0 0 73 HN4 H_AMI 0 0.0000 -5.9740 -0.7420 1.3030 72 0 0 0 0 74 C20 C_ALI 0 0.0000 -6.2500 -0.2920 -0.7540 72 75 92 93 0 75 C22 C_ALI 0 0.0000 -7.4320 -1.2630 -0.7580 74 76 89 90 0 76 C23 C_ALI 0 0.0000 -6.9090 -2.7010 -0.7320 75 77 82 88 0 77 C24 C_ALI 0 0.0000 -8.0870 -3.6700 -0.6100 76 78 79 80 0 78 H24 H_ALI 0 0.0000 -8.7540 -3.5410 -1.4630 77 0 0 0 81 79 H24A H_ALI 0 0.0000 -7.7150 -4.6940 -0.5920 77 0 0 0 81 80 H24B H_ALI 0 0.0000 -8.6330 -3.4650 0.3110 77 0 0 0 81 81 Q11 PSEUD 0 0.0000 -8.3673 -3.9000 -0.5813 0 0 0 0 87 82 C25 C_ALI 0 0.0000 -6.1440 -2.9890 -2.0250 76 83 84 85 0 83 H25 H_ALI 0 0.0000 -6.8100 -2.8600 -2.8780 82 0 0 0 86 84 H25A H_ALI 0 0.0000 -5.3050 -2.2990 -2.1120 82 0 0 0 86 85 H25B H_ALI 0 0.0000 -5.7720 -4.0140 -2.0070 82 0 0 0 86 86 Q12 PSEUD 0 0.0000 -5.9623 -3.0577 -2.3323 0 0 0 0 87 87 QQA PSEUD 0 0.0000 -7.1648 -3.4788 -1.4568 0 0 0 0 0 88 H23 H_ALI 0 0.0000 -6.2430 -2.8300 0.1210 76 0 0 0 0 89 H22 H_ALI 0 0.0000 -8.0510 -1.0860 0.1210 75 0 0 0 91 90 H22A H_ALI 0 0.0000 -8.0260 -1.1090 -1.6580 75 0 0 0 91 91 Q13 PSEUD 0 0.0000 -8.0385 -1.0975 -0.7685 0 0 0 0 0 92 H20 H_ALI 0 0.0000 -5.5830 -0.5270 -1.5830 74 0 0 0 0 93 C21 C_BYL 0 0.0000 -6.7600 1.1190 -0.9030 74 94 95 0 0 94 O9 O_BYL 0 0.0000 -6.5350 1.9390 -0.0390 93 0 0 0 0 95 N5 N_AMI 0 0.0000 -7.4650 1.4690 -1.9970 93 96 97 0 0 96 HN5 H_AMI 0 0.0000 -7.6450 0.8120 -2.6880 95 0 0 0 98 97 HN5A H_AMI 0 0.0000 -7.7930 2.3760 -2.0930 95 0 0 0 98 98 Q14 PSEUD 0 0.0000 -7.7190 1.5940 -2.3905 0 0 0 0 0