REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(1R)-1-(N-(3-METHYLBUTANOYL)-L-VALYL-L-ASPARAGINYL)-AMINO)-3-METHYLBUTYL]HYDROXYPHOSPHINYLOXY]-3-PHENYLPROPANOIC ACID METHYLESTER" RESIDUE PP8 31 108 1 108 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 19 3 CHI3 0 0 0.0000 2 3 4 5 16 4 CHI4 0 0 0.0000 3 4 5 6 9 5 CHI5 0 0 0.0000 3 4 10 11 14 6 PHI1 0 0 0.0000 2 1 22 37 0 7 CHI6 0 0 0.0000 1 22 23 24 35 8 CHI7 0 0 0.0000 22 23 24 25 28 9 CHI8 0 0 0.0000 22 23 29 30 33 10 PHI2 0 0 0.0000 1 22 37 39 0 11 PHI3 0 0 0.0000 22 37 39 41 0 12 PHI4 0 0 0.0000 37 39 41 53 0 13 CHI9 0 0 0.0000 39 41 42 43 51 14 CHI10 0 0 0.0000 41 42 43 44 48 15 CHI11 0 0 0.0000 42 43 45 46 48 16 PHI5 0 0 0.0000 39 41 53 55 0 17 PHI6 0 0 0.0000 41 53 55 57 0 18 PHI7 0 0 0.0000 53 55 57 76 0 19 CHI12 0 0 0.0000 55 57 58 59 74 20 CHI13 0 0 0.0000 57 58 59 60 71 21 CHI14 0 0 0.0000 58 59 60 61 64 22 CHI15 0 0 0.0000 58 59 65 66 69 23 PHI8 0 0 0.0000 55 57 76 80 0 24 CHI16 0 0 0.0000 57 76 78 79 79 25 PHI9 0 0 0.0000 57 76 80 81 0 26 PHI10 0 0 0.0000 76 80 81 101 0 27 CHI17 0 0 0.0000 80 81 82 83 99 28 CHI18 0 0 0.0000 81 82 83 84 94 29 PHI11 0 0 0.0000 80 81 101 108 0 30 CHI19 0 0 0.0000 81 101 102 103 107 31 CHI20 0 0 0.0000 101 102 103 104 107 1 NV2 N_AMI 0 0.0000 -0.4140 -0.2520 -6.0660 2 21 22 0 34 2 CV5 C_BYL 0 0.0000 0.5860 -0.3050 -6.9680 1 3 20 0 0 3 CV1 C_ALI 0 0.0000 0.4000 -1.0670 -8.2550 2 4 17 18 0 4 CV2 C_ALI 0 0.0000 1.6760 -0.9700 -9.0940 3 5 10 16 0 5 CV3 C_ALI 0 0.0000 1.4870 -1.7430 -10.4000 4 6 7 8 0 6 HV31 H_ALI 0 0.0000 2.3960 -1.6740 -10.9980 5 0 0 0 9 7 HV32 H_ALI 0 0.0000 1.2780 -2.7890 -10.1770 5 0 0 0 9 8 HV33 H_ALI 0 0.0000 0.6530 -1.3170 -10.9570 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.4423 -1.9267 -10.7107 0 0 0 0 15 10 CV4 C_ALI 0 0.0000 1.9690 0.4980 -9.4080 4 11 12 13 0 11 HV41 H_ALI 0 0.0000 1.1350 0.9240 -9.9650 10 0 0 0 14 12 HV42 H_ALI 0 0.0000 2.1040 1.0490 -8.4770 10 0 0 0 14 13 HV43 H_ALI 0 0.0000 2.8780 0.5670 -10.0050 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.0390 0.8467 -9.4823 0 0 0 0 0 15 QQA PSEUD 0 0.0000 -0.5462 0.0298 -8.0423 0 0 0 0 0 16 HV2 H_ALI 0 0.0000 2.5100 -1.3960 -8.5360 4 0 0 0 0 17 HV11 H_ALI 0 0.0000 0.1910 -2.1130 -8.0310 3 0 0 0 19 18 HV12 H_ALI 0 0.0000 -0.4340 -0.6410 -8.8120 3 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.1215 -1.3770 -8.4215 0 0 0 0 0 20 OV1 O_BYL 0 0.0000 1.6350 0.2590 -6.7430 2 0 0 0 0 21 HNV2 H_AMI 0 0.0000 -1.2530 -0.7030 -6.2450 1 0 0 0 0 22 CV6 C_ALI 0 0.0000 -0.2330 0.4880 -4.8150 1 23 36 37 0 23 CV7 C_ALI 0 0.0000 -0.6770 1.9390 -5.0120 22 24 29 35 0 24 CV8 C_ALI 0 0.0000 -2.1780 1.9770 -5.3050 23 25 26 27 0 25 HV81 H_ALI 0 0.0000 -2.4940 3.0110 -5.4450 24 0 0 0 28 26 HV82 H_ALI 0 0.0000 -2.3870 1.4070 -6.2100 24 0 0 0 28 27 HV83 H_ALI 0 0.0000 -2.7230 1.5410 -4.4670 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -2.5347 1.9863 -5.3740 0 0 0 0 15 29 CV9 C_ALI 0 0.0000 -0.3840 2.7390 -3.7410 23 30 31 32 34 30 HV91 H_ALI 0 0.0000 -0.9720 2.3370 -2.9160 29 0 0 0 33 31 HV92 H_ALI 0 0.0000 0.6760 2.6650 -3.5020 29 0 0 0 33 32 HV93 H_ALI 0 0.0000 -0.6490 3.7840 -3.9010 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 -0.3150 2.9287 -3.4397 0 0 0 0 0 34 QQB PSEUD 0 0.0000 -0.3990 1.2435 -4.9035 0 0 0 0 0 35 HV7 H_ALI 0 0.0000 -0.1320 2.3740 -5.8490 23 0 0 0 0 36 HV6 H_ALI 0 0.0000 0.8170 0.4650 -4.5280 22 0 0 0 0 37 CR C_BYL 0 0.0000 -1.0640 -0.1480 -3.7300 22 38 39 0 0 38 OV2 O_BYL 0 0.0000 -2.0720 -0.7570 -4.0180 37 0 0 0 0 39 N1 N_AMI 0 0.0000 -0.6860 -0.0400 -2.4410 37 40 41 0 0 40 HN1 H_AMI 0 0.0000 0.1090 0.4630 -2.2100 39 0 0 0 0 41 C1 C_ALI 0 0.0000 -1.4780 -0.6820 -1.3890 39 42 52 53 0 42 C2 C_ALI 0 0.0000 -1.0480 -2.1430 -1.2480 41 43 49 50 0 43 C4 C_BYL 0 0.0000 0.4120 -2.2040 -0.8840 42 44 45 0 0 44 O2 O_BYL 0 0.0000 1.0390 -1.1790 -0.7190 43 0 0 0 0 45 N2 N_AMO 0 0.0000 1.0220 -3.3980 -0.7420 43 46 47 0 0 46 HN21 H_AMI 0 0.0000 1.9630 -3.4370 -0.5080 45 0 0 0 48 47 HN22 H_AMI 0 0.0000 0.5210 -4.2170 -0.8740 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 1.2420 -3.8270 -0.6910 0 0 0 0 0 49 H21 H_ALI 0 0.0000 -1.6380 -2.6210 -0.4650 42 0 0 0 51 50 H22 H_ALI 0 0.0000 -1.2100 -2.6630 -2.1920 42 0 0 0 51 51 Q7 PSEUD 0 0.0000 -1.4240 -2.6420 -1.3285 0 0 0 0 0 52 H1 H_ALI 0 0.0000 -2.5350 -0.6380 -1.6520 41 0 0 0 0 53 C3 C_BYL 0 0.0000 -1.2550 0.0350 -0.0830 41 54 55 0 0 54 O1 O_BYL 0 0.0000 -0.5080 0.9890 -0.0360 53 0 0 0 0 55 NL N_AMI 0 0.0000 -1.8860 -0.3820 1.0310 53 56 57 0 0 56 HNL H_AMI 0 0.0000 -2.4830 -1.1460 0.9930 55 0 0 0 0 57 CAL C_ALI 0 0.0000 -1.6690 0.3150 2.3010 55 58 75 76 0 58 CBL C_ALI 0 0.0000 -2.9280 0.2060 3.1640 57 59 72 73 0 59 CGL C_ALI 0 0.0000 -4.1000 0.8750 2.4430 58 60 65 71 0 60 CL1 C_ALI 0 0.0000 -5.3750 0.6960 3.2690 59 61 62 63 0 61 HL11 H_ALI 0 0.0000 -6.2100 1.1730 2.7550 60 0 0 0 64 62 HL12 H_ALI 0 0.0000 -5.5830 -0.3660 3.3920 60 0 0 0 64 63 HL13 H_ALI 0 0.0000 -5.2410 1.1560 4.2480 60 0 0 0 64 64 Q8 PSEUD 0 0.0000 -5.6780 0.6543 3.4650 0 0 0 0 0 65 CL2 C_ALI 0 0.0000 -3.8080 2.3670 2.2710 59 66 67 68 0 66 HL21 H_ALI 0 0.0000 -3.5680 2.8040 3.2400 65 0 0 0 70 67 HL22 H_ALI 0 0.0000 -2.9630 2.4960 1.5950 65 0 0 0 69 68 HL23 H_ALI 0 0.0000 -4.6850 2.8630 1.8560 65 0 0 0 69 69 Q9 PSEUD 0 0.0000 -3.8240 2.6795 1.7255 0 0 0 0 0 70 QQC PSEUD 0 0.0000 -3.9010 1.6100 2.3520 0 0 0 0 0 71 HGL H_ALI 0 0.0000 -4.2340 0.4160 1.4640 59 0 0 0 70 72 HBL1 H_ALI 0 0.0000 -3.1600 -0.8440 3.3370 58 0 0 0 74 73 HBL2 H_ALI 0 0.0000 -2.7570 0.7030 4.1190 58 0 0 0 74 74 Q10 PSEUD 0 0.0000 -2.9585 -0.0705 3.7280 0 0 0 0 0 75 HAL H_ALI 0 0.0000 -1.4520 1.3650 2.1060 57 0 0 0 0 76 P P_ALI 0 0.0000 -0.2630 -0.4430 3.1790 57 77 78 80 0 77 O3 O_XXX 0 0.0000 0.9680 -0.2720 2.3770 76 0 0 0 0 78 O4 O_HYD 0 0.0000 -0.5490 -2.0120 3.3960 76 79 0 0 0 79 HO4 H_OXY 0 0.0000 -1.3580 -2.0790 3.9210 78 0 0 0 0 80 O5 O_EST 0 0.0000 -0.0750 0.2700 4.6100 76 81 0 0 0 81 C5 C_ALI 0 0.0000 1.0550 -0.3420 5.2320 80 82 100 101 0 82 C6 C_ALI 0 0.0000 2.0740 0.7330 5.6110 81 83 97 98 0 83 CE2 C_ARO 0 0.0000 2.5180 1.4640 4.3700 82 84 88 0 0 84 CZ C_ARO 0 0.0000 1.8340 2.5880 3.9480 83 85 87 0 0 85 CE1 C_ARO 0 0.0000 2.2420 3.2580 2.8090 84 86 90 0 0 86 HE1 H_ALI 0 0.0000 1.7070 4.1360 2.4790 85 0 0 0 95 87 HZ H_ALI 0 0.0000 0.9810 2.9430 4.5070 84 0 0 0 94 88 CD2 C_ARO 0 0.0000 3.6140 1.0120 3.6570 83 89 93 0 0 89 CG C_ARO 0 0.0000 4.0190 1.6800 2.5170 88 90 92 0 0 90 CD1 C_ARO 0 0.0000 3.3340 2.8040 2.0940 85 89 91 0 0 91 HD1 H_ALI 0 0.0000 3.6520 3.3270 1.2040 90 0 0 0 0 92 HG H_ALI 0 0.0000 4.8710 1.3250 1.9570 89 0 0 0 95 93 HD2 H_ALI 0 0.0000 4.1480 0.1340 3.9880 88 0 0 0 94 94 Q13 PSEUD 0 0.0000 2.5645 1.5385 4.2475 0 0 0 0 96 95 Q14 PSEUD 0 0.0000 3.2890 2.7305 2.2180 0 0 0 0 96 96 QQD PSEUD 0 0.0000 2.9267 2.1345 3.2327 0 0 0 0 0 97 H61 H_ALI 0 0.0000 1.6160 1.4390 6.3040 82 0 0 0 99 98 H62 H_ALI 0 0.0000 2.9360 0.2650 6.0860 82 0 0 0 99 99 Q11 PSEUD 0 0.0000 2.2760 0.8520 6.1950 0 0 0 0 0 100 H5 H_ALI 0 0.0000 1.5120 -1.0480 4.5390 81 0 0 0 0 101 CT C_BYL 0 0.0000 0.6100 -1.0720 6.4730 81 102 108 0 0 102 OT1 O_EST 0 0.0000 1.4810 -1.8390 7.1490 101 103 0 0 0 103 C7 C_ALI 0 0.0000 1.0520 -2.5430 8.3440 102 104 105 106 0 104 H71 H_ALI 0 0.0000 1.8900 -3.1090 8.7520 103 0 0 0 107 105 H72 H_ALI 0 0.0000 0.7060 -1.8220 9.0850 103 0 0 0 107 106 H73 H_ALI 0 0.0000 0.2400 -3.2250 8.0930 103 0 0 0 107 107 Q12 PSEUD 0 0.0000 0.9453 -2.7187 8.6433 0 0 0 0 0 108 OT2 O_BYL 0 0.0000 -0.5290 -0.9680 6.8600 101 0 0 0 0