REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTANOYL]-L-PROLYL-L-PROLYL-L-ALANINAMIDE RESIDUE ATN 23 79 1 79 1 PHI1 0 0 0.0000 2 1 3 29 0 2 CHI1 0 0 0.0000 1 3 4 5 27 3 CHI2 0 0 0.0000 3 4 5 6 22 4 CHI3 0 0 0.0000 4 5 6 7 17 5 CHI4 0 0 0.0000 3 4 23 24 26 6 PHI2 0 0 0.0000 1 3 29 31 0 7 PHI3 0 0 0.0000 3 29 31 44 0 8 CHI5 0 0 0.0000 29 31 32 33 43 9 CHI6 0 0 0.0000 31 32 33 34 40 10 CHI7 0 0 0.0000 32 33 34 35 37 11 PHI4 0 0 0.0000 29 31 44 46 0 12 PHI5 0 0 0.0000 31 44 46 48 0 13 PHI6 0 0 0.0000 44 46 48 61 0 14 CHI8 0 0 0.0000 46 48 49 50 60 15 CHI9 0 0 0.0000 48 49 50 51 57 16 CHI10 0 0 0.0000 49 50 51 52 54 17 PHI7 0 0 0.0000 46 48 61 63 0 18 PHI8 0 0 0.0000 48 61 63 65 0 19 PHI9 0 0 0.0000 61 63 65 67 0 20 PHI10 0 0 0.0000 63 65 67 74 0 21 CHI11 0 0 0.0000 65 67 68 69 72 22 PHI11 0 0 0.0000 65 67 74 76 0 23 PHI12 0 0 0.0000 67 74 76 78 0 1 O1 O_HYD 0 0.0000 -2.8920 -1.3630 2.8260 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -2.3350 -0.5970 3.0230 1 0 0 0 0 3 C1 C_ALI 0 0.0000 -2.7840 -1.6020 1.4210 1 4 28 29 0 4 CA C_ALI 0 0.0000 -3.2680 -0.3690 0.6560 3 5 23 27 0 5 CB C_ALI 0 0.0000 -4.7140 -0.0590 1.0500 4 6 20 21 0 6 CG C_ARO 0 0.0000 -5.2310 1.0780 0.2070 5 7 11 0 0 7 CD1 C_ARO 0 0.0000 -5.8590 0.8170 -0.9960 6 8 10 0 0 8 CE1 C_ARO 0 0.0000 -6.3330 1.8610 -1.7690 7 9 13 0 0 9 HE1 H_ALI 0 0.0000 -6.8230 1.6570 -2.7100 8 0 0 0 18 10 HD1 H_ALI 0 0.0000 -5.9780 -0.2020 -1.3330 7 0 0 0 17 11 CD2 C_ARO 0 0.0000 -5.0830 2.3820 0.6410 6 12 16 0 0 12 CE2 C_ARO 0 0.0000 -5.5530 3.4260 -0.1340 11 13 15 0 0 13 CZ C_ARO 0 0.0000 -6.1800 3.1650 -1.3380 8 12 14 0 0 14 HZ H_ALI 0 0.0000 -6.5500 3.9800 -1.9420 13 0 0 0 0 15 HE2 H_ALI 0 0.0000 -5.4330 4.4450 0.2030 12 0 0 0 18 16 HD2 H_ALI 0 0.0000 -4.5930 2.5860 1.5820 11 0 0 0 17 17 Q11 PSEUD 0 0.0000 -5.2855 1.1920 0.1245 0 0 0 0 19 18 Q12 PSEUD 0 0.0000 -6.1280 3.0510 -1.2535 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -5.7067 2.1215 -0.5645 0 0 0 0 0 20 HB1 H_ALI 0 0.0000 -5.3320 -0.9420 0.8870 5 0 0 0 22 21 HB2 H_ALI 0 0.0000 -4.7510 0.2220 2.1020 5 0 0 0 22 22 Q1 PSEUD 0 0.0000 -5.0415 -0.3600 1.4945 0 0 0 0 0 23 N N_AMO 0 0.0000 -2.4140 0.7790 0.9860 4 24 25 0 0 24 HN1 H_AMI 0 0.0000 -2.4920 0.9210 1.9820 23 0 0 0 26 25 HN2 H_AMI 0 0.0000 -1.4620 0.4930 0.8080 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -1.9770 0.7070 1.3950 0 0 0 0 0 27 HA H_ALI 0 0.0000 -3.2170 -0.5640 -0.4150 4 0 0 0 0 28 HC1 H_ALI 0 0.0000 -3.3980 -2.4620 1.1510 3 0 0 0 0 29 C C_BYL 0 0.0000 -1.3460 -1.8810 1.0680 3 30 31 0 0 30 O O_BYL 0 0.0000 -0.4680 -1.6510 1.8720 29 0 0 0 0 31 N1 N_AMI 0 0.0000 -1.0350 -2.3850 -0.1430 29 32 44 0 0 32 CD C_ALI 0 0.0000 -1.9990 -2.7360 -1.1990 31 33 41 42 0 33 CG1 C_ALI 0 0.0000 -1.1880 -3.2470 -2.4080 32 34 38 39 0 34 CB1 C_ALI 0 0.0000 0.2140 -2.6230 -2.1760 33 35 36 44 0 35 HB11 H_ALI 0 0.0000 0.2480 -1.5950 -2.5360 34 0 0 0 37 36 HB12 H_ALI 0 0.0000 0.9920 -3.2250 -2.6440 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 0.6200 -2.4100 -2.5900 0 0 0 0 0 38 HG11 H_ALI 0 0.0000 -1.6200 -2.8880 -3.3420 33 0 0 0 40 39 HG12 H_ALI 0 0.0000 -1.1310 -4.3360 -2.4020 33 0 0 0 40 40 Q4 PSEUD 0 0.0000 -1.3755 -3.6120 -2.8720 0 0 0 0 0 41 HD1A H_ALI 0 0.0000 -2.5750 -1.8550 -1.4850 32 0 0 0 43 42 HD2A H_ALI 0 0.0000 -2.6680 -3.5190 -0.8430 32 0 0 0 43 43 Q5 PSEUD 0 0.0000 -2.6215 -2.6870 -1.1640 0 0 0 0 0 44 CA1 C_ALI 0 0.0000 0.3250 -2.6750 -0.6320 31 34 45 46 0 45 HA1 H_ALI 0 0.0000 0.6420 -3.6660 -0.3070 44 0 0 0 0 46 C2 C_BYL 0 0.0000 1.2930 -1.6290 -0.1400 44 47 48 0 0 47 O2 O_BYL 0 0.0000 0.9060 -0.5010 0.0820 46 0 0 0 0 48 N2 N_AMI 0 0.0000 2.5880 -1.9480 0.0530 46 49 61 0 0 49 CD3 C_ALI 0 0.0000 3.1680 -3.2950 -0.0700 48 50 58 59 0 50 CG2 C_ALI 0 0.0000 4.6800 -3.1710 0.2140 49 51 55 56 0 51 CB2 C_ALI 0 0.0000 4.9670 -1.6750 -0.0780 50 52 53 61 0 52 HB21 H_ALI 0 0.0000 5.1120 -1.5050 -1.1450 51 0 0 0 54 53 HB22 H_ALI 0 0.0000 5.8270 -1.3240 0.4920 51 0 0 0 54 54 Q6 PSEUD 0 0.0000 5.4695 -1.4145 -0.3265 0 0 0 0 0 55 HG21 H_ALI 0 0.0000 5.2520 -3.8120 -0.4570 50 0 0 0 57 56 HG22 H_ALI 0 0.0000 4.8970 -3.4100 1.2550 50 0 0 0 57 57 Q7 PSEUD 0 0.0000 5.0745 -3.6110 0.3990 0 0 0 0 0 58 HD31 H_ALI 0 0.0000 3.0100 -3.6770 -1.0780 49 0 0 0 60 59 HD32 H_ALI 0 0.0000 2.7070 -3.9620 0.6580 49 0 0 0 60 60 Q8 PSEUD 0 0.0000 2.8585 -3.8195 -0.2100 0 0 0 0 0 61 CA2 C_ALI 0 0.0000 3.6610 -1.0050 0.4190 48 51 62 63 0 62 HA2 H_ALI 0 0.0000 3.6920 -0.8670 1.4990 61 0 0 0 0 63 C3 C_BYL 0 0.0000 3.4550 0.3180 -0.2720 61 64 65 0 0 64 O3 O_BYL 0 0.0000 2.8660 0.3640 -1.3320 63 0 0 0 0 65 N3 N_AMI 0 0.0000 3.9250 1.4510 0.2870 63 66 67 0 0 66 HN3 H_AMI 0 0.0000 4.3950 1.4140 1.1340 65 0 0 0 0 67 CA3 C_ALI 0 0.0000 3.7240 2.7370 -0.3850 65 68 73 74 0 68 CB3 C_ALI 0 0.0000 2.3500 3.2980 -0.0140 67 69 70 71 0 69 HB31 H_ALI 0 0.0000 2.2010 4.2550 -0.5130 68 0 0 0 72 70 HB32 H_ALI 0 0.0000 1.5750 2.5990 -0.3290 68 0 0 0 72 71 HB33 H_ALI 0 0.0000 2.2940 3.4390 1.0660 68 0 0 0 72 72 Q9 PSEUD 0 0.0000 2.0233 3.4310 0.0747 0 0 0 0 0 73 HA3 H_ALI 0 0.0000 3.7800 2.5960 -1.4640 67 0 0 0 0 74 C4 C_BYL 0 0.0000 4.7950 3.7040 0.0510 67 75 76 0 0 75 O4 O_BYL 0 0.0000 5.6420 3.3530 0.8450 74 0 0 0 0 76 N4 N_AMI 0 0.0000 4.8120 4.9580 -0.4410 74 77 78 0 0 77 HN41 H_AMI 0 0.0000 4.1340 5.2390 -1.0760 76 0 0 0 79 78 HN42 H_AMI 0 0.0000 5.5010 5.5810 -0.1610 76 0 0 0 79 79 Q10 PSEUD 0 0.0000 4.8175 5.4100 -0.6185 0 0 0 0 0