REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-ACETYLAMINO-4-AMINO-6-(PHENETHYL-PROPYL-CARBAMOYL)-5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID" RESIDUE DPC 18 65 1 65 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 58 0 3 CHI2 0 0 0.0000 1 5 6 7 57 4 CHI3 0 0 0.0000 5 6 7 8 57 5 CHI4 0 0 0.0000 6 7 8 9 18 6 CHI5 0 0 0.0000 7 8 9 10 17 7 CHI6 0 0 0.0000 8 9 10 11 16 8 CHI7 0 0 0.0000 9 10 12 13 16 9 CHI8 0 0 0.0000 6 7 19 20 56 10 CHI9 0 0 0.0000 7 19 21 22 56 11 CHI10 0 0 0.0000 19 21 22 23 43 12 CHI11 0 0 0.0000 21 22 23 24 40 13 CHI12 0 0 0.0000 22 23 24 25 35 14 CHI13 0 0 0.0000 19 21 44 45 56 15 CHI14 0 0 0.0000 21 44 45 46 53 16 CHI15 0 0 0.0000 44 45 46 47 50 17 PHI2 0 0 0.0000 5 58 60 62 0 18 PHI3 0 0 0.0000 58 60 62 64 0 1 C1 C_BYL 0 0.0000 -2.8780 -0.6350 -3.7630 2 3 5 0 0 2 O1A O_BYL 0 0.0000 -3.0740 -0.4580 -4.9490 1 0 0 0 0 3 O1B O_HYD 0 0.0000 -3.8960 -1.0020 -2.9590 1 4 0 0 0 4 HO1 H_OXY 0 0.0000 -4.7820 -1.1250 -3.3260 3 0 0 0 0 5 C2 C_BYL 0 0.0000 -1.5280 -0.4470 -3.2040 1 6 58 0 0 6 O6 O_EST 0 0.0000 -1.3840 -0.6600 -1.8840 5 7 0 0 0 7 C6 C_ALI 0 0.0000 -0.2560 0.0530 -1.3920 6 8 19 57 0 8 C5 C_ALI 0 0.0000 0.9930 -0.3720 -2.1730 7 9 18 60 0 9 N5 N_AMO 0 0.0000 2.1910 0.2020 -1.5560 8 10 17 0 0 10 C10 C_BYL 0 0.0000 3.3860 -0.4000 -1.7130 9 11 12 0 0 11 O10 O_BYL 0 0.0000 3.4810 -1.3820 -2.4190 10 0 0 0 0 12 C11 C_ALI 0 0.0000 4.6030 0.1440 -1.0120 10 13 14 15 0 13 H111 H_ALI 0 0.0000 5.4840 -0.4140 -1.3260 12 0 0 0 16 14 H112 H_ALI 0 0.0000 4.7290 1.1960 -1.2680 12 0 0 0 16 15 H113 H_ALI 0 0.0000 4.4760 0.0460 0.0650 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 4.8963 0.2760 -0.8430 0 0 0 0 0 17 HN5 H_AMI 0 0.0000 2.1240 1.0170 -1.0340 9 0 0 0 0 18 H5 H_ALI 0 0.0000 1.0680 -1.4600 -2.1840 8 0 0 0 0 19 C7 C_BYL 0 0.0000 -0.0650 -0.2540 0.0700 7 20 21 0 0 20 O7 O_BYL 0 0.0000 0.2460 -1.3730 0.4190 19 0 0 0 0 21 N8 N_AMO 0 0.0000 -0.2400 0.7140 0.9910 19 22 44 0 0 22 C81 C_ALI 0 0.0000 0.1300 0.4720 2.3880 21 23 41 42 0 23 C82 C_ALI 0 0.0000 -1.0690 -0.1060 3.1410 22 24 38 39 0 24 CG C_ARO 0 0.0000 -0.6870 -0.3540 4.5780 23 25 29 0 0 25 CD1 C_ARO 0 0.0000 -0.8670 0.6380 5.5220 24 26 28 0 0 26 CE1 C_ARO 0 0.0000 -0.5170 0.4100 6.8400 25 27 31 0 0 27 HE1 H_ALI 0 0.0000 -0.6560 1.1860 7.5780 26 0 0 0 36 28 HD1 H_ALI 0 0.0000 -1.2800 1.5920 5.2310 25 0 0 0 35 29 CD2 C_ARO 0 0.0000 -0.1630 -1.5780 4.9520 24 30 34 0 0 30 CE2 C_ARO 0 0.0000 0.1900 -1.8040 6.2690 29 31 33 0 0 31 CZ C_ARO 0 0.0000 0.0110 -0.8110 7.2130 26 30 32 0 0 32 HZ H_ALI 0 0.0000 0.2850 -0.9890 8.2430 31 0 0 0 0 33 HE2 H_ALI 0 0.0000 0.6030 -2.7580 6.5600 30 0 0 0 36 34 HD2 H_ALI 0 0.0000 -0.0240 -2.3540 4.2140 29 0 0 0 35 35 Q8 PSEUD 0 0.0000 -0.6520 -0.3810 4.7225 0 0 0 0 37 36 Q9 PSEUD 0 0.0000 -0.0265 -0.7860 7.0690 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -0.3393 -0.5835 5.8958 0 0 0 0 0 38 H821 H_ALI 0 0.0000 -1.8970 0.6010 3.1020 23 0 0 0 40 39 H822 H_ALI 0 0.0000 -1.3700 -1.0450 2.6770 23 0 0 0 40 40 Q2 PSEUD 0 0.0000 -1.6335 -0.2220 2.8895 0 0 0 0 0 41 H811 H_ALI 0 0.0000 0.9590 -0.2340 2.4260 22 0 0 0 43 42 H812 H_ALI 0 0.0000 0.4320 1.4110 2.8510 22 0 0 0 43 43 Q3 PSEUD 0 0.0000 0.6955 0.5885 2.6385 0 0 0 0 0 44 C9 C_ALI 0 0.0000 -0.8010 2.0080 0.5960 21 45 54 55 0 45 C91 C_ALI 0 0.0000 0.3070 2.8890 0.0160 44 46 51 52 0 46 C92 C_ALI 0 0.0000 -0.2380 4.2950 -0.2380 45 47 48 49 0 47 H921 H_ALI 0 0.0000 0.5710 4.9450 -0.5680 46 0 0 0 50 48 H922 H_ALI 0 0.0000 -1.0060 4.2510 -1.0110 46 0 0 0 50 49 H923 H_ALI 0 0.0000 -0.6700 4.6890 0.6800 46 0 0 0 50 50 Q4 PSEUD 0 0.0000 -0.3683 4.6283 -0.2997 0 0 0 0 0 51 H911 H_ALI 0 0.0000 0.6590 2.4600 -0.9210 45 0 0 0 53 52 H912 H_ALI 0 0.0000 1.1350 2.9440 0.7240 45 0 0 0 53 53 Q5 PSEUD 0 0.0000 0.8970 2.7020 -0.0985 0 0 0 0 0 54 H91 H_ALI 0 0.0000 -1.2350 2.4970 1.4680 44 0 0 0 56 55 H92 H_ALI 0 0.0000 -1.5730 1.8540 -0.1560 44 0 0 0 56 56 Q6 PSEUD 0 0.0000 -1.4040 2.1755 0.6560 0 0 0 0 0 57 H6 H_ALI 0 0.0000 -0.4180 1.1240 -1.5200 7 0 0 0 0 58 C3 C_BYL 0 0.0000 -0.5800 -0.0880 -4.0480 5 59 60 0 0 59 H3 H_ALI 0 0.0000 -0.8300 0.0350 -5.0910 58 0 0 0 0 60 C4 C_ALI 0 0.0000 0.8400 0.1540 -3.6070 8 58 61 62 0 61 H4 H_ALI 0 0.0000 1.0550 1.2220 -3.6300 60 0 0 0 0 62 NE N_AMI 0 0.0000 1.7650 -0.5570 -4.5000 60 63 64 0 0 63 HNE1 H_AMI 0 0.0000 1.6120 -0.1910 -5.4270 62 0 0 0 65 64 HNE2 H_AMI 0 0.0000 2.6980 -0.2820 -4.2300 62 0 0 0 65 65 Q7 PSEUD 0 0.0000 2.1550 -0.2365 -4.8285 0 0 0 0 0