REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-FUROYL)-D-VALYL-L-VALYL-N~1~-((1R,2Z)-4-ETHOXY-4-OXO-1-{[(3S)-2-OXOPYRROLIDIN-3-YL]METHYL}BUT-2-ENYL)-D-LEUCINAMIDE RESIDUE A9IN 33 109 1 109 1 PHI1 0 0 0.0000 1 8 9 11 0 2 PHI2 0 0 0.0000 8 9 11 13 0 3 PHI3 0 0 0.0000 9 11 13 28 0 4 CHI1 0 0 0.0000 11 13 14 15 26 5 CHI2 0 0 0.0000 13 14 15 16 19 6 CHI3 0 0 0.0000 13 14 20 21 24 7 PHI4 0 0 0.0000 11 13 28 30 0 8 PHI5 0 0 0.0000 13 28 30 32 0 9 PHI6 0 0 0.0000 28 30 32 47 0 10 CHI4 0 0 0.0000 30 32 33 34 45 11 CHI5 0 0 0.0000 32 33 34 35 38 12 CHI6 0 0 0.0000 32 33 39 40 43 13 PHI7 0 0 0.0000 30 32 47 49 0 14 PHI8 0 0 0.0000 32 47 49 51 0 15 PHI9 0 0 0.0000 47 49 51 70 0 16 CHI7 0 0 0.0000 49 51 52 53 68 17 CHI8 0 0 0.0000 51 52 53 54 65 18 CHI9 0 0 0.0000 52 53 54 55 58 19 CHI10 0 0 0.0000 52 53 59 60 63 20 PHI10 0 0 0.0000 49 51 70 72 0 21 PHI11 0 0 0.0000 51 70 72 74 0 22 PHI12 0 0 0.0000 70 72 74 94 0 23 CHI11 0 0 0.0000 72 74 75 76 92 24 CHI12 0 0 0.0000 74 75 76 77 89 25 CHI13 0 0 0.0000 75 76 77 78 86 26 CHI14 0 0 0.0000 76 77 78 79 83 27 CHI15 0 0 0.0000 77 78 79 80 80 28 CHI16 0 0 0.0000 75 76 87 88 88 29 PHI13 0 0 0.0000 72 74 94 96 0 30 PHI14 0 0 0.0000 94 96 98 100 0 31 PHI15 0 0 0.0000 96 98 100 101 0 32 PHI16 0 0 0.0000 98 100 101 105 0 33 PHI17 0 0 0.0000 100 101 105 108 0 1 C4 C_ARO 0 0.0000 -9.0680 0.1400 -2.3460 2 7 8 0 0 2 O1 O_EST 0 0.0000 -10.2810 0.2150 -2.9020 1 3 0 0 0 3 C3 C_ARO 0 0.0000 -11.2420 0.1140 -1.9710 2 4 6 0 0 4 C2 C_ARO 0 0.0000 -10.6720 -0.0380 -0.7660 3 5 8 0 0 5 H2 H_ALI 0 0.0000 -11.1760 -0.1460 0.1830 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -12.3050 0.1450 -2.1610 3 0 0 0 0 7 H4 H_ALI 0 0.0000 -8.1270 0.1940 -2.8740 1 0 0 0 0 8 C1 C_ARO 0 0.0000 -9.2210 -0.0160 -1.0000 1 4 9 0 0 9 C5 C_BYL 0 0.0000 -8.1530 -0.1430 0.0090 8 10 11 0 0 10 O2 O_BYL 0 0.0000 -8.4390 -0.2790 1.1830 9 0 0 0 0 11 N2 N_AMI 0 0.0000 -6.8600 -0.1090 -0.3700 9 12 13 0 0 12 HN2 H_AMI 0 0.0000 -6.6320 -0.0010 -1.3070 11 0 0 0 0 13 C6 C_ALI 0 0.0000 -5.8000 -0.2350 0.6320 11 14 27 28 0 14 C8 C_ALI 0 0.0000 -5.5290 -1.7160 0.9040 13 15 20 26 0 15 C9 C_ALI 0 0.0000 -6.8040 -2.3810 1.4250 14 16 17 18 0 16 H91 H_ALI 0 0.0000 -6.6110 -3.4360 1.6190 15 0 0 0 19 17 H92 H_ALI 0 0.0000 -7.1170 -1.8930 2.3490 15 0 0 0 19 18 H93 H_ALI 0 0.0000 -7.5940 -2.2870 0.6800 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 -7.1073 -2.5387 1.5493 0 0 0 0 25 20 C10 C_ALI 0 0.0000 -5.0900 -2.4010 -0.3910 14 21 22 23 0 21 H101 H_ALI 0 0.0000 -4.1810 -1.9270 -0.7630 20 0 0 0 24 22 H102 H_ALI 0 0.0000 -4.8970 -3.4560 -0.1980 20 0 0 0 24 23 H103 H_ALI 0 0.0000 -5.8790 -2.3070 -1.1370 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -4.9857 -2.5633 -0.6993 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -6.0465 -2.5510 0.4250 0 0 0 0 0 26 H8 H_ALI 0 0.0000 -4.7390 -1.8100 1.6500 14 0 0 0 0 27 H6 H_ALI 0 0.0000 -6.1120 0.2520 1.5560 13 0 0 0 0 28 C7 C_BYL 0 0.0000 -4.5430 0.4190 0.1190 13 29 30 0 0 29 O3 O_BYL 0 0.0000 -4.5340 0.9400 -0.9760 28 0 0 0 0 30 N3 N_AMI 0 0.0000 -3.4290 0.4260 0.8770 28 31 32 0 0 31 HN3 H_AMI 0 0.0000 -3.4360 0.0100 1.7530 30 0 0 0 0 32 C11 C_ALI 0 0.0000 -2.2070 1.0630 0.3790 30 33 46 47 0 33 C12 C_ALI 0 0.0000 -2.2500 2.5610 0.6870 32 34 39 45 0 34 C13 C_ALI 0 0.0000 -1.0160 3.2400 0.0890 33 35 36 37 0 35 H131 H_ALI 0 0.0000 -1.0090 3.0940 -0.9910 34 0 0 0 38 36 H132 H_ALI 0 0.0000 -1.0450 4.3070 0.3120 34 0 0 0 38 37 H133 H_ALI 0 0.0000 -0.1160 2.8030 0.5210 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 -0.7233 3.4013 -0.0527 0 0 0 0 0 39 C14 C_ALI 0 0.0000 -3.5140 3.1710 0.0790 33 40 41 42 44 40 H141 H_ALI 0 0.0000 -4.3930 2.6870 0.5050 39 0 0 0 43 41 H142 H_ALI 0 0.0000 -3.5440 4.2380 0.2990 39 0 0 0 43 42 H143 H_ALI 0 0.0000 -3.5050 3.0230 -1.0010 39 0 0 0 43 43 Q4 PSEUD 0 0.0000 -3.8140 3.3160 -0.0657 0 0 0 0 0 44 QQB PSEUD 0 0.0000 -0.4503 2.8922 0.0395 0 0 0 0 44 45 H12 H_ALI 0 0.0000 -2.2590 2.7090 1.7670 33 0 0 0 0 46 H11 H_ALI 0 0.0000 -2.1350 0.9160 -0.6990 32 0 0 0 0 47 C15 C_BYL 0 0.0000 -1.0080 0.4450 1.0510 32 48 49 0 0 48 O4 O_BYL 0 0.0000 -1.1130 -0.0260 2.1640 47 0 0 0 0 49 N4 N_AMI 0 0.0000 0.1800 0.4160 0.4160 47 50 51 0 0 50 HN4 H_AMI 0 0.0000 0.2780 0.8440 -0.4490 49 0 0 0 0 51 C16 C_ALI 0 0.0000 1.3240 -0.2610 1.0330 49 52 69 70 0 52 C17 C_ALI 0 0.0000 1.2740 -1.7530 0.6970 51 53 66 67 0 53 C18 C_ALI 0 0.0000 0.0370 -2.3800 1.3420 52 54 59 65 0 54 C19 C_ALI 0 0.0000 -0.0810 -3.8410 0.9050 53 55 56 57 0 55 H191 H_ALI 0 0.0000 0.8090 -4.3870 1.2190 54 0 0 0 58 56 H192 H_ALI 0 0.0000 -0.9630 -4.2880 1.3650 54 0 0 0 58 57 H193 H_ALI 0 0.0000 -0.1730 -3.8900 -0.1800 54 0 0 0 58 58 Q5 PSEUD 0 0.0000 -0.1090 -4.1883 0.8013 0 0 0 0 0 59 C20 C_ALI 0 0.0000 0.1650 -2.3120 2.8650 53 60 61 62 0 60 H201 H_ALI 0 0.0000 0.2490 -1.2700 3.1760 59 0 0 0 64 61 H202 H_ALI 0 0.0000 -0.7160 -2.7580 3.3250 59 0 0 0 63 62 H203 H_ALI 0 0.0000 1.0550 -2.8580 3.1790 59 0 0 0 63 63 Q6 PSEUD 0 0.0000 0.1695 -2.8080 3.2520 0 0 0 0 0 64 QQC PSEUD 0 0.0000 -0.3020 -1.5520 2.1020 0 0 0 0 0 65 H18 H_ALI 0 0.0000 -0.8530 -1.8340 1.0280 53 0 0 0 64 66 H171 H_ALI 0 0.0000 1.2250 -1.8800 -0.3840 52 0 0 0 68 67 H172 H_ALI 0 0.0000 2.1700 -2.2410 1.0800 52 0 0 0 68 68 Q7 PSEUD 0 0.0000 1.6975 -2.0605 0.3480 0 0 0 0 0 69 H16 H_ALI 0 0.0000 1.2840 -0.1300 2.1140 51 0 0 0 0 70 C21 C_BYL 0 0.0000 2.6040 0.3310 0.5020 51 71 72 0 0 71 O5 O_BYL 0 0.0000 2.5650 1.2300 -0.3110 70 0 0 0 0 72 N5 N_AMI 0 0.0000 3.7920 -0.1380 0.9310 70 73 74 0 0 73 HN5 H_AMI 0 0.0000 3.8250 -0.8060 1.6340 72 0 0 0 0 74 C22 C_ALI 0 0.0000 5.0350 0.3590 0.3350 72 75 93 94 0 75 C28 C_ALI 0 0.0000 5.4870 1.6180 1.0770 74 76 90 91 0 76 C29 C_ALI 0 0.0000 6.6980 2.2240 0.3640 75 77 87 89 0 77 C30 C_ALI 0 0.0000 7.2850 3.3910 1.1900 76 78 84 85 0 78 C31 C_ALI 0 0.0000 7.7170 4.3760 0.0810 77 79 81 82 0 79 N6 N_AMO 0 0.0000 6.8580 4.0720 -1.0690 78 80 87 0 0 80 HN6 H_AMI 0 0.0000 6.7260 4.6640 -1.8260 79 0 0 0 0 81 H311 H_ALI 0 0.0000 7.5610 5.4040 0.4070 78 0 0 0 83 82 H312 H_ALI 0 0.0000 8.7640 4.2170 -0.1780 78 0 0 0 83 83 Q8 PSEUD 0 0.0000 8.1625 4.8105 0.1145 0 0 0 0 0 84 H301 H_ALI 0 0.0000 6.5250 3.8360 1.8320 77 0 0 0 86 85 H302 H_ALI 0 0.0000 8.1440 3.0610 1.7750 77 0 0 0 86 86 Q9 PSEUD 0 0.0000 7.3345 3.4485 1.8035 0 0 0 0 0 87 C32 C_BYL 0 0.0000 6.2780 2.8630 -0.9410 76 79 88 0 0 88 O8 O_BYL 0 0.0000 5.5260 2.3640 -1.7520 87 0 0 0 0 89 H29 H_ALI 0 0.0000 7.4560 1.4610 0.1880 76 0 0 0 0 90 H281 H_ALI 0 0.0000 4.6740 2.3440 1.0920 75 0 0 0 92 91 H282 H_ALI 0 0.0000 5.7610 1.3590 2.1000 75 0 0 0 92 92 Q10 PSEUD 0 0.0000 5.2175 1.8515 1.5960 0 0 0 0 0 93 H22 H_ALI 0 0.0000 4.8640 0.5980 -0.7150 74 0 0 0 0 94 C23 C_BYL 0 0.0000 6.1020 -0.6990 0.4430 74 95 96 0 0 95 H23 H_ALI 0 0.0000 6.4060 -1.0630 1.4140 94 0 0 0 0 96 C24 C_BYL 0 0.0000 6.6720 -1.1840 -0.6570 94 97 98 0 0 97 H24 H_ALI 0 0.0000 6.3680 -0.8200 -1.6280 96 0 0 0 0 98 C25 C_BYL 0 0.0000 7.7130 -2.2160 -0.5520 96 99 100 0 0 99 O6 O_BYL 0 0.0000 8.0540 -2.6260 0.5400 98 0 0 0 0 100 O7 O_EST 0 0.0000 8.2890 -2.7080 -1.6670 98 101 0 0 0 101 C26 C_ALI 0 0.0000 9.3180 -3.7270 -1.5630 100 102 103 105 0 102 H261 H_ALI 0 0.0000 8.9090 -4.6080 -1.0670 101 0 0 0 104 103 H262 H_ALI 0 0.0000 10.1560 -3.3400 -0.9820 101 0 0 0 104 104 Q11 PSEUD 0 0.0000 9.5325 -3.9740 -1.0245 0 0 0 0 0 105 C27 C_ALI 0 0.0000 9.8020 -4.1090 -2.9630 101 106 107 108 0 106 H271 H_ALI 0 0.0000 10.5740 -4.8740 -2.8850 105 0 0 0 109 107 H272 H_ALI 0 0.0000 8.9640 -4.4960 -3.5440 105 0 0 0 109 108 H273 H_ALI 0 0.0000 10.2110 -3.2280 -3.4580 105 0 0 0 109 109 Q12 PSEUD 0 0.0000 9.9163 -4.1993 -3.2957 0 0 0 0 0