REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N1-((2S,3S,5R)-3-AMINO-6-(4-FLUOROPHENYLAMINO)-5-METHYL-6-OXO-1-PHENYLHEXAN-2-YL)-N3,N3-DIPROPYLISOPHTHALAMIDE RESIDUE FRP 21 101 1 101 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 56 0 3 CHI1 0 0 0.0000 15 19 20 21 54 4 CHI2 0 0 0.0000 19 20 21 22 49 5 CHI3 0 0 0.0000 20 21 22 23 46 6 CHI4 0 0 0.0000 21 22 23 24 40 7 CHI5 0 0 0.0000 22 23 24 25 39 8 CHI6 0 0 0.0000 23 24 25 26 36 9 CHI7 0 0 0.0000 21 22 41 42 45 10 CHI8 0 0 0.0000 19 20 50 51 53 11 PHI3 0 0 0.0000 15 19 56 58 0 12 PHI4 0 0 0.0000 19 56 58 60 0 13 PHI5 0 0 0.0000 56 58 60 67 0 14 PHI6 0 0 0.0000 63 69 73 75 0 15 PHI7 0 0 0.0000 69 73 75 89 0 16 CHI9 0 0 0.0000 73 75 76 77 88 17 CHI10 0 0 0.0000 75 76 77 78 85 18 CHI11 0 0 0.0000 76 77 78 79 82 19 CHI12 0 0 0.0000 73 75 89 90 101 20 CHI13 0 0 0.0000 75 89 90 91 98 21 CHI14 0 0 0.0000 89 90 91 92 95 1 C31 C_ARO 0 0.0000 0.4330 2.1440 -1.6090 2 10 11 0 0 2 C30 C_ARO 0 0.0000 1.3760 3.0850 -1.9790 1 3 9 0 0 3 C29 C_ARO 0 0.0000 1.3580 4.3430 -1.4080 2 4 8 0 0 4 C28 C_ARO 0 0.0000 0.3970 4.6610 -0.4660 3 5 7 0 0 5 C33 C_ARO 0 0.0000 -0.5480 3.7220 -0.0980 4 6 11 0 0 6 H33 H_ALI 0 0.0000 -1.2980 3.9710 0.6380 5 0 0 0 12 7 H28 H_ALI 0 0.0000 0.3840 5.6450 -0.0190 4 0 0 0 13 8 H29 H_ALI 0 0.0000 2.0950 5.0780 -1.6970 3 0 0 0 0 9 H30 H_ALI 0 0.0000 2.1260 2.8360 -2.7150 2 0 0 0 13 10 H31 H_ALI 0 0.0000 0.4470 1.1610 -2.0550 1 0 0 0 12 11 C32 C_ARO 0 0.0000 -0.5270 2.4620 -0.6660 1 5 15 0 0 12 Q11 PSEUD 0 0.0000 -0.4255 2.5660 -0.7085 0 0 0 0 14 13 Q12 PSEUD 0 0.0000 1.2550 4.2405 -1.3670 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.4148 3.4032 -1.0378 0 0 0 0 0 15 C17 C_ALI 0 0.0000 -1.5540 1.4360 -0.2620 11 16 17 19 0 16 H171 H_ALI 0 0.0000 -1.7510 0.7680 -1.1000 15 0 0 0 18 17 H172 H_ALI 0 0.0000 -2.4770 1.9400 0.0250 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -2.1140 1.3540 -0.5375 0 0 0 0 0 19 C15 C_ALI 0 0.0000 -1.0270 0.6250 0.9230 15 20 55 56 0 20 C16 C_ALI 0 0.0000 -2.1160 -0.3300 1.4130 19 21 50 54 0 21 C18 C_ALI 0 0.0000 -3.2920 0.4770 1.9670 20 22 47 48 0 22 C19 C_ALI 0 0.0000 -4.4560 -0.4650 2.2810 21 23 41 46 0 23 C20 C_BYL 0 0.0000 -5.4510 -0.4280 1.1500 22 24 40 0 0 24 N3 N_AMO 0 0.0000 -6.5650 -1.1840 1.2070 23 25 39 0 0 25 C26 C_ARO 0 0.0000 -7.5400 -1.0700 0.2090 24 26 30 0 0 26 C27 C_ARO 0 0.0000 -8.0400 -2.2100 -0.4070 25 27 29 0 0 27 C22 C_ARO 0 0.0000 -9.0020 -2.0970 -1.3910 26 28 32 0 0 28 H22 H_ALI 0 0.0000 -9.3910 -2.9830 -1.8700 27 0 0 0 37 29 H27 H_ALI 0 0.0000 -7.6770 -3.1850 -0.1160 26 0 0 0 36 30 C25 C_ARO 0 0.0000 -8.0130 0.1810 -0.1630 25 31 35 0 0 31 C24 C_ARO 0 0.0000 -8.9700 0.2910 -1.1520 30 32 34 0 0 32 C23 C_ARO 0 0.0000 -9.4680 -0.8470 -1.7650 27 31 33 0 0 33 F1 X_XXX 0 0.0000 -10.4090 -0.7380 -2.7280 32 0 0 0 0 34 H24 H_ALI 0 0.0000 -9.3350 1.2640 -1.4450 31 0 0 0 37 35 H25 H_ALI 0 0.0000 -7.6250 1.0690 0.3150 30 0 0 0 36 36 Q15 PSEUD 0 0.0000 -7.6510 -1.0580 0.0995 0 0 0 0 38 37 Q16 PSEUD 0 0.0000 -9.3630 -0.8595 -1.6575 0 0 0 0 38 38 QQC PSEUD 0 0.0000 -8.5070 -0.9588 -0.7790 0 0 0 0 0 39 HN3 H_AMI 0 0.0000 -6.6920 -1.8060 1.9410 24 0 0 0 0 40 O3 O_BYL 0 0.0000 -5.2490 0.2830 0.1880 23 0 0 0 0 41 C21 C_ALI 0 0.0000 -5.1380 -0.0190 3.5760 22 42 43 44 0 42 H211 H_ALI 0 0.0000 -5.5920 0.9610 3.4280 41 0 0 0 45 43 H212 H_ALI 0 0.0000 -5.9100 -0.7400 3.8460 41 0 0 0 45 44 H213 H_ALI 0 0.0000 -4.3990 0.0390 4.3740 41 0 0 0 45 45 Q2 PSEUD 0 0.0000 -5.3003 0.0867 3.8827 0 0 0 0 0 46 H19 H_ALI 0 0.0000 -4.0790 -1.4810 2.4000 22 0 0 0 0 47 H181 H_ALI 0 0.0000 -2.9830 0.9900 2.8790 21 0 0 0 49 48 H182 H_ALI 0 0.0000 -3.6080 1.2120 1.2270 21 0 0 0 49 49 Q3 PSEUD 0 0.0000 -3.2955 1.1010 2.0530 0 0 0 0 0 50 N4 N_AMO 0 0.0000 -1.5730 -1.1920 2.4710 20 51 52 0 0 51 HN41 H_AMI 0 0.0000 -1.3800 -0.5950 3.2610 50 0 0 0 53 52 HN42 H_AMI 0 0.0000 -2.3180 -1.8130 2.7510 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 -1.8490 -1.2040 3.0060 0 0 0 0 0 54 H16 H_ALI 0 0.0000 -2.4590 -0.9470 0.5820 20 0 0 0 0 55 H15 H_ALI 0 0.0000 -0.7470 1.3020 1.7310 19 0 0 0 0 56 N2 N_AMI 0 0.0000 0.1460 -0.1460 0.5040 19 57 58 0 0 57 HN2 H_AMI 0 0.0000 0.0440 -1.0670 0.2170 56 0 0 0 0 58 C12 C_BYL 0 0.0000 1.3670 0.4240 0.5160 56 59 60 0 0 59 O2 O_BYL 0 0.0000 1.4960 1.5780 0.8760 58 0 0 0 0 60 C5 C_ARO 0 0.0000 2.5510 -0.3540 0.0920 58 61 67 0 0 61 C6 C_ARO 0 0.0000 2.4060 -1.6800 -0.3210 60 62 66 0 0 62 C1 C_ARO 0 0.0000 3.5100 -2.4080 -0.7170 61 63 65 0 0 63 C2 C_ARO 0 0.0000 4.7640 -1.8310 -0.7080 62 64 69 0 0 64 H2 H_ALI 0 0.0000 5.6240 -2.4060 -1.0190 63 0 0 0 0 65 H1 H_ALI 0 0.0000 3.3920 -3.4330 -1.0370 62 0 0 0 71 66 H6 H_ALI 0 0.0000 1.4270 -2.1370 -0.3310 61 0 0 0 70 67 C4 C_ARO 0 0.0000 3.8150 0.2320 0.1090 60 68 69 0 0 68 H4 H_ALI 0 0.0000 3.9330 1.2580 0.4280 67 0 0 0 70 69 C3 C_ARO 0 0.0000 4.9240 -0.5060 -0.2970 63 67 73 0 0 70 Q13 PSEUD 0 0.0000 2.6800 -0.4395 0.0485 0 0 0 0 72 71 Q14 PSEUD 0 0.0000 3.3920 -3.4330 -1.0370 0 0 0 0 72 72 QQB PSEUD 0 0.0000 3.0360 -1.9363 -0.4942 0 0 0 0 0 73 C7 C_BYL 0 0.0000 6.2680 0.1100 -0.2870 69 74 75 0 0 74 O1 O_BYL 0 0.0000 6.3830 1.3200 -0.3130 73 0 0 0 0 75 N1 N_AMI 0 0.0000 7.3670 -0.6700 -0.2480 73 76 89 0 0 76 C9 C_ALI 0 0.0000 7.5290 -1.7540 -1.2210 75 77 86 87 0 77 C10 C_ALI 0 0.0000 7.3580 -3.1010 -0.5160 76 78 83 84 0 78 C14 C_ALI 0 0.0000 7.4190 -4.2280 -1.5480 77 79 80 81 0 79 H141 H_ALI 0 0.0000 8.3840 -4.2040 -2.0560 78 0 0 0 82 80 H142 H_ALI 0 0.0000 7.2970 -5.1880 -1.0460 78 0 0 0 82 81 H143 H_ALI 0 0.0000 6.6210 -4.0960 -2.2790 78 0 0 0 82 82 Q5 PSEUD 0 0.0000 7.4340 -4.4960 -1.7937 0 0 0 0 0 83 H101 H_ALI 0 0.0000 6.3930 -3.1250 -0.0080 77 0 0 0 85 84 H102 H_ALI 0 0.0000 8.1560 -3.2340 0.2150 77 0 0 0 85 85 Q6 PSEUD 0 0.0000 7.2745 -3.1795 0.1035 0 0 0 0 0 86 H91 H_ALI 0 0.0000 8.5240 -1.6990 -1.6620 76 0 0 0 88 87 H92 H_ALI 0 0.0000 6.7780 -1.6550 -2.0040 76 0 0 0 88 88 Q7 PSEUD 0 0.0000 7.6510 -1.6770 -1.8330 0 0 0 0 0 89 C8 C_ALI 0 0.0000 8.3980 -0.4340 0.7650 75 90 99 100 0 90 C11 C_ALI 0 0.0000 9.4310 0.5540 0.2210 89 91 96 97 0 91 C13 C_ALI 0 0.0000 10.5080 0.8000 1.2790 90 92 93 94 0 92 H131 H_ALI 0 0.0000 11.0000 -0.1410 1.5240 91 0 0 0 95 93 H132 H_ALI 0 0.0000 11.2450 1.5040 0.8910 91 0 0 0 95 94 H133 H_ALI 0 0.0000 10.0480 1.2140 2.1760 91 0 0 0 95 95 Q8 PSEUD 0 0.0000 10.7643 0.8590 1.5303 0 0 0 0 0 96 H111 H_ALI 0 0.0000 9.8920 0.1400 -0.6770 90 0 0 0 98 97 H112 H_ALI 0 0.0000 8.9400 1.4960 -0.0240 90 0 0 0 98 98 Q9 PSEUD 0 0.0000 9.4160 0.8180 -0.3505 0 0 0 0 0 99 H81 H_ALI 0 0.0000 7.9370 -0.0210 1.6620 89 0 0 0 101 100 H82 H_ALI 0 0.0000 8.8890 -1.3760 1.0100 89 0 0 0 101 101 Q10 PSEUD 0 0.0000 8.4130 -0.6985 1.3360 0 0 0 0 0