REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]-(1,3,4,5-TETRAHYDROXY-4-HYDROXYMETHYL-PIPERIDIN-2-YL)- ACETIC ACID BUTYL ESTER" RESIDUE A545 25 77 1 77 1 CHI1 0 0 0.0000 1 2 7 8 68 2 CHI2 0 0 0.0000 2 7 8 9 65 3 CHI3 0 0 0.0000 7 8 9 10 60 4 CHI4 0 0 0.0000 8 9 10 11 59 5 CHI5 0 0 0.0000 9 10 11 12 58 6 CHI6 0 0 0.0000 10 11 12 13 31 7 CHI7 0 0 0.0000 11 12 13 14 30 8 CHI8 0 0 0.0000 12 13 14 15 30 9 CHI9 0 0 0.0000 13 14 15 16 27 10 CHI10 0 0 0.0000 14 15 16 17 24 11 CHI11 0 0 0.0000 15 16 17 18 21 12 CHI12 0 0 0.0000 10 11 32 33 57 13 CHI13 0 0 0.0000 11 32 33 34 39 14 CHI14 0 0 0.0000 32 33 34 35 37 15 CHI15 0 0 0.0000 32 33 38 39 39 16 CHI16 0 0 0.0000 11 32 40 41 56 17 CHI17 0 0 0.0000 32 40 41 42 53 18 CHI18 0 0 0.0000 40 41 42 43 45 19 CHI19 0 0 0.0000 41 42 43 44 44 20 CHI20 0 0 0.0000 40 41 46 47 47 21 CHI21 0 0 0.0000 40 41 48 49 53 22 CHI22 0 0 0.0000 41 48 49 50 50 23 CHI23 0 0 0.0000 32 40 54 55 55 24 CHI24 0 0 0.0000 7 8 61 62 64 25 PHI1 0 0 0.0000 4 72 76 77 0 1 C8 C_ARO 0 0.0000 -0.6670 -1.1590 -5.7920 2 69 70 0 0 2 C9 C_ARO 0 0.0000 -1.0090 -0.2290 -4.8280 1 3 7 0 0 3 C10 C_ARO 0 0.0000 -1.2150 1.0910 -5.1800 2 4 6 0 0 4 C11 C_ARO 0 0.0000 -1.0680 1.4870 -6.4950 3 5 72 0 0 5 H11 H_ALI 0 0.0000 -1.2240 2.5200 -6.7690 4 0 0 0 73 6 H10 H_ALI 0 0.0000 -1.4820 1.8160 -4.4250 3 0 0 0 74 7 C14 C_ALI 0 0.0000 -1.1640 -0.6570 -3.3910 2 8 66 67 0 8 C15 C_ALI 0 0.0000 0.1800 -0.5290 -2.6730 7 9 61 65 0 9 C17 C_BYL 0 0.0000 0.0260 -0.9570 -1.2360 8 10 60 0 0 10 N19 N_AMO 0 0.0000 -0.3060 -0.0510 -0.2950 9 11 59 0 0 11 C20 C_ALI 0 0.0000 -0.4600 -0.4680 1.1000 10 12 32 58 0 12 C21 C_BYL 0 0.0000 -1.7310 0.1140 1.6610 11 13 31 0 0 13 O23 O_EST 0 0.0000 -2.2150 -0.3320 2.8310 12 14 0 0 0 14 C24 C_ALI 0 0.0000 -3.4400 0.2290 3.3720 13 15 28 29 0 15 C25 C_ALI 0 0.0000 -3.7680 -0.4500 4.7030 14 16 25 26 0 16 C26 C_ALI 0 0.0000 -5.0590 0.1410 5.2730 15 17 22 23 0 17 C27 C_ALI 0 0.0000 -5.3870 -0.5380 6.6040 16 18 19 20 0 18 H271 H_ALI 0 0.0000 -6.3060 -0.1160 7.0100 17 0 0 0 21 19 H272 H_ALI 0 0.0000 -5.5180 -1.6080 6.4430 17 0 0 0 21 20 H273 H_ALI 0 0.0000 -4.5700 -0.3730 7.3070 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 -5.4647 -0.6990 6.9200 0 0 0 0 0 22 H261 H_ALI 0 0.0000 -5.8750 -0.0230 4.5700 16 0 0 0 24 23 H262 H_ALI 0 0.0000 -4.9280 1.2110 5.4330 16 0 0 0 24 24 Q2 PSEUD 0 0.0000 -5.4015 0.5940 5.0015 0 0 0 0 0 25 H251 H_ALI 0 0.0000 -2.9510 -0.2850 5.4060 15 0 0 0 27 26 H252 H_ALI 0 0.0000 -3.8990 -1.5200 4.5420 15 0 0 0 27 27 Q3 PSEUD 0 0.0000 -3.4250 -0.9025 4.9740 0 0 0 0 0 28 H241 H_ALI 0 0.0000 -4.2560 0.0640 2.6690 14 0 0 0 30 29 H242 H_ALI 0 0.0000 -3.3090 1.2990 3.5320 14 0 0 0 30 30 Q4 PSEUD 0 0.0000 -3.7825 0.6815 3.1005 0 0 0 0 0 31 O22 O_BYL 0 0.0000 -2.3150 0.9830 1.0580 12 0 0 0 0 32 C6 C_ALI 0 0.0000 0.7330 0.0310 1.9150 11 33 40 57 0 33 N5 N_AMO 0 0.0000 0.8760 1.4800 1.7330 32 34 38 0 0 34 C4 C_ALI 0 0.0000 1.9380 1.9310 2.6390 33 35 36 42 0 35 H41 H_ALI 0 0.0000 1.7090 1.6120 3.6550 34 0 0 0 37 36 H42 H_ALI 0 0.0000 2.0040 3.0190 2.6070 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 1.8565 2.3155 3.1310 0 0 0 0 0 38 O28 O_HYD 0 0.0000 -0.3670 2.0860 2.2100 33 39 0 0 0 39 H28 H_OXY 0 0.0000 -0.5550 1.6950 3.0740 38 0 0 0 0 40 C1 C_ALI 0 0.0000 2.0050 -0.6750 1.4420 32 41 54 56 0 41 C2 C_ALI 0 0.0000 3.1910 -0.1980 2.2870 40 42 46 48 0 42 C3 C_ALI 0 0.0000 3.2760 1.3290 2.2050 34 41 43 45 0 43 O32 O_HYD 0 0.0000 3.5640 1.7200 0.8620 42 44 0 0 0 44 H32 H_OXY 0 0.0000 3.6090 2.6860 0.8550 43 0 0 0 0 45 H3 H_ALI 0 0.0000 4.0670 1.6850 2.8660 42 0 0 0 0 46 O29 O_HYD 0 0.0000 4.3980 -0.7720 1.7830 41 47 0 0 0 47 H29 H_OXY 0 0.0000 5.1170 -0.4460 2.3420 46 0 0 0 0 48 C30 C_ALI 0 0.0000 2.9880 -0.6250 3.7420 41 49 51 52 0 49 O31 O_HYD 0 0.0000 4.0950 -0.1790 4.5280 48 50 0 0 0 50 H31 H_OXY 0 0.0000 3.9280 -0.4680 5.4350 49 0 0 0 0 51 H301 H_ALI 0 0.0000 2.0690 -0.1830 4.1260 48 0 0 0 53 52 H302 H_ALI 0 0.0000 2.9190 -1.7120 3.7950 48 0 0 0 53 53 Q6 PSEUD 0 0.0000 2.4940 -0.9475 3.9605 0 0 0 0 0 54 O64 O_HYD 0 0.0000 1.8490 -2.0880 1.5910 40 55 0 0 0 55 H64 H_OXY 0 0.0000 1.1690 -2.3620 0.9610 54 0 0 0 0 56 H1 H_ALI 0 0.0000 2.1850 -0.4370 0.3940 40 0 0 0 0 57 H6 H_ALI 0 0.0000 0.5680 -0.1860 2.9700 32 0 0 0 0 58 H20 H_ALI 0 0.0000 -0.5050 -1.5560 1.1510 11 0 0 0 0 59 H19 H_AMI 0 0.0000 -0.4440 0.8760 -0.5430 10 0 0 0 0 60 O18 O_BYL 0 0.0000 0.2010 -2.1160 -0.9270 9 0 0 0 0 61 N16 N_AMO 0 0.0000 1.1730 -1.3860 -3.3350 8 62 63 0 0 62 H161 H_AMI 0 0.0000 0.8240 -2.3310 -3.2780 61 0 0 0 64 63 H162 H_AMI 0 0.0000 1.1680 -1.1340 -4.3120 61 0 0 0 64 64 Q7 PSEUD 0 0.0000 0.9960 -1.7325 -3.7950 0 0 0 0 0 65 H15 H_ALI 0 0.0000 0.5140 0.5070 -2.7090 8 0 0 0 0 66 H141 H_ALI 0 0.0000 -1.4970 -1.6940 -3.3550 7 0 0 0 68 67 H142 H_ALI 0 0.0000 -1.9000 -0.0210 -2.9000 7 0 0 0 68 68 Q8 PSEUD 0 0.0000 -1.6985 -0.8575 -3.1275 0 0 0 0 0 69 H8 H_ALI 0 0.0000 -0.5120 -2.1910 -5.5150 1 0 0 0 74 70 C7 C_ARO 0 0.0000 -0.5250 -0.7690 -7.1090 1 71 72 0 0 71 H7 H_ALI 0 0.0000 -0.2570 -1.4960 -7.8620 70 0 0 0 73 72 C12 C_ARO 0 0.0000 -0.7250 0.5560 -7.4650 4 70 76 0 0 73 Q9 PSEUD 0 0.0000 -0.7405 0.5120 -7.3155 0 0 0 0 75 74 Q10 PSEUD 0 0.0000 -0.9970 -0.1875 -4.9700 0 0 0 0 75 75 QQA PSEUD 0 0.0000 -0.8687 0.1622 -6.1428 0 0 0 0 0 76 O13 O_HYD 0 0.0000 -0.5850 0.9420 -8.7600 72 77 0 0 0 77 H13 H_OXY 0 0.0000 -1.4530 0.8460 -9.1750 76 0 0 0 0