REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-({(2S)-2-[({(1S)-1-[({(1S)-1-[(R)-CARBOXY(HYDROXY)METHYL]-3,3-DIFLUOROPROPYL}AMINO)CARBONYL]-3-METHYLBUTYL}AMINO)CARBONYL]-2,3-DIHYDRO-1H-INDOL-2-YL}METHYL)THIOPHENE-2-CARBOXYLIC ACID" RESIDUE DN2 20 77 1 77 1 CHI1 0 0 0.0000 1 17 18 19 62 2 CHI2 0 0 0.0000 17 18 20 21 62 3 CHI3 0 0 0.0000 18 20 21 22 61 4 CHI4 0 0 0.0000 20 21 22 23 38 5 CHI5 0 0 0.0000 21 22 23 24 35 6 CHI6 0 0 0.0000 22 23 24 25 28 7 CHI7 0 0 0.0000 22 23 29 30 33 8 CHI8 0 0 0.0000 20 21 39 40 60 9 CHI9 0 0 0.0000 21 39 41 42 60 10 CHI10 0 0 0.0000 39 41 42 43 59 11 CHI11 0 0 0.0000 41 42 43 44 50 12 CHI12 0 0 0.0000 42 43 44 45 47 13 CHI13 0 0 0.0000 41 42 51 52 58 14 CHI14 0 0 0.0000 42 51 52 53 55 15 CHI15 0 0 0.0000 51 52 53 54 54 16 CHI16 0 0 0.0000 42 51 56 57 57 17 PHI1 0 0 0.0000 1 17 63 67 0 18 PHI2 0 0 0.0000 17 63 67 73 0 19 PHI3 0 0 0.0000 67 73 74 77 0 20 CHI17 0 0 0.0000 73 74 75 76 76 1 N1 N_AMI 0 0.0000 -0.6210 0.1000 -2.7150 2 16 17 0 0 2 C24 C_ARO 0 0.0000 -1.7220 -0.0960 -3.5490 1 3 10 0 0 3 C25 C_ARO 0 0.0000 -1.7630 -1.3890 -4.0460 2 4 8 0 0 4 C23 C_ALI 0 0.0000 -0.5760 -2.1510 -3.5020 3 5 6 17 0 5 H231 H_ALI 0 0.0000 0.0650 -2.4870 -4.3160 4 0 0 0 7 6 H232 H_ALI 0 0.0000 -0.9100 -2.9990 -2.9040 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.4225 -2.7430 -3.6100 0 0 0 0 0 8 C27 C_ARO 0 0.0000 -2.7810 -1.7820 -4.8940 3 9 12 0 0 9 H27 H_ALI 0 0.0000 -2.8040 -2.7920 -5.2770 8 0 0 0 0 10 C26 C_ARO 0 0.0000 -2.7260 0.8030 -3.9170 2 11 15 0 0 11 C29 C_ARO 0 0.0000 -3.7390 0.4060 -4.7630 10 12 14 0 0 12 C28 C_ARO 0 0.0000 -3.7700 -0.8860 -5.2540 8 11 13 0 0 13 H28 H_ALI 0 0.0000 -4.5650 -1.1940 -5.9160 12 0 0 0 0 14 H29 H_ALI 0 0.0000 -4.5110 1.1070 -5.0430 11 0 0 0 0 15 H26 H_ALI 0 0.0000 -2.7080 1.8140 -3.5370 10 0 0 0 0 16 H1 H_AMI 0 0.0000 -0.4060 0.9320 -2.2640 1 0 0 0 0 17 C2 C_ALI 0 0.0000 0.1640 -1.1320 -2.6190 1 4 18 63 0 18 C1 C_BYL 0 0.0000 0.2100 -1.6130 -1.1920 17 19 20 0 0 19 O2 O_BYL 0 0.0000 0.1270 -2.7980 -0.9480 18 0 0 0 0 20 N3 N_AMO 0 0.0000 0.3440 -0.7260 -0.1860 18 21 62 0 0 21 C4 C_ALI 0 0.0000 0.2610 -1.1780 1.2040 20 22 39 61 0 22 C5 C_ALI 0 0.0000 1.6660 -1.4870 1.7250 21 23 36 37 0 23 C8 C_ALI 0 0.0000 2.2410 -2.6830 0.9640 22 24 29 35 0 24 C6 C_ALI 0 0.0000 3.7130 -2.8660 1.3390 23 25 26 27 0 25 H6C1 H_ALI 0 0.0000 4.1230 -3.7180 0.7970 24 0 0 0 28 26 H6C2 H_ALI 0 0.0000 4.2700 -1.9660 1.0760 24 0 0 0 28 27 H6C3 H_ALI 0 0.0000 3.7960 -3.0430 2.4120 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 4.0630 -2.9090 1.4283 0 0 0 0 34 29 C7 C_ALI 0 0.0000 1.4600 -3.9460 1.3340 23 30 31 32 0 30 H7C1 H_ALI 0 0.0000 1.5690 -4.1410 2.4010 29 0 0 0 33 31 H7C2 H_ALI 0 0.0000 0.4060 -3.8030 1.0960 29 0 0 0 33 32 H7C3 H_ALI 0 0.0000 1.8490 -4.7920 0.7680 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 1.2747 -4.2453 1.4217 0 0 0 0 34 34 QQA PSEUD 0 0.0000 2.6688 -3.5772 1.4250 0 0 0 0 0 35 H8 H_ALI 0 0.0000 2.1590 -2.5050 -0.1070 23 0 0 0 0 36 H5C1 H_ALI 0 0.0000 1.6160 -1.7220 2.7880 22 0 0 0 38 37 H5C2 H_ALI 0 0.0000 2.3080 -0.6180 1.5760 22 0 0 0 38 38 Q4 PSEUD 0 0.0000 1.9620 -1.1700 2.1820 0 0 0 0 0 39 C9 C_BYL 0 0.0000 -0.3600 -0.0960 2.0480 21 40 41 0 0 40 O10 O_BYL 0 0.0000 -0.7010 0.9500 1.5370 39 0 0 0 0 41 N11 N_AMO 0 0.0000 -0.5390 -0.2900 3.3690 39 42 60 0 0 42 C12 C_ALI 0 0.0000 -1.1440 0.7620 4.1890 41 43 51 59 0 43 C13 C_ALI 0 0.0000 -2.6620 0.5770 4.2170 42 44 48 49 0 44 C14 C_ALI 0 0.0000 -3.2130 0.6610 2.7920 43 45 46 47 0 45 F15 X_XXX 0 0.0000 -4.6010 0.4920 2.8180 44 0 0 0 0 46 F16 X_XXX 0 0.0000 -2.9050 1.9120 2.2460 44 0 0 0 0 47 H14 H_ALI 0 0.0000 -2.7620 -0.1210 2.1820 44 0 0 0 0 48 H131 H_ALI 0 0.0000 -2.9020 -0.3970 4.6420 43 0 0 0 50 49 H132 H_ALI 0 0.0000 -3.1120 1.3600 4.8270 43 0 0 0 50 50 Q5 PSEUD 0 0.0000 -3.0070 0.4815 4.7345 0 0 0 0 0 51 C17 C_ALI 0 0.0000 -0.5930 0.6780 5.6140 42 52 56 58 0 52 C18 C_BYL 0 0.0000 0.9010 0.8600 5.5870 51 53 55 0 0 53 O19 O_HYD 0 0.0000 1.4310 1.9940 5.1010 52 54 0 0 0 54 H19 H_OXY 0 0.0000 2.3900 2.1110 5.0830 53 0 0 0 0 55 O20 O_BYL 0 0.0000 1.6240 -0.0140 6.0020 52 0 0 0 0 56 O21 O_HYD 0 0.0000 -0.9080 -0.5990 6.1720 51 57 0 0 0 57 H21 H_OXY 0 0.0000 -0.4920 -1.2620 5.6040 56 0 0 0 0 58 H17 H_ALI 0 0.0000 -1.0440 1.4610 6.2240 51 0 0 0 0 59 H12 H_ALI 0 0.0000 -0.9040 1.7370 3.7640 42 0 0 0 0 60 H11 H_AMI 0 0.0000 -0.2670 -1.1260 3.7780 41 0 0 0 0 61 H4 H_ALI 0 0.0000 -0.3510 -2.0780 1.2580 21 0 0 0 0 62 H3 H_AMI 0 0.0000 0.4960 0.2100 -0.3830 20 0 0 0 0 63 C22 C_ALI 0 0.0000 1.5810 -0.9040 -3.1480 17 64 65 67 0 64 H221 H_ALI 0 0.0000 2.1720 -1.8090 -3.0050 63 0 0 0 66 65 H222 H_ALI 0 0.0000 1.5380 -0.6620 -4.2100 63 0 0 0 66 66 Q6 PSEUD 0 0.0000 1.8550 -1.2355 -3.6075 0 0 0 0 0 67 C30 C_ARO 0 0.0000 2.2190 0.2360 -2.3980 63 68 73 0 0 68 C31 C_ARO 0 0.0000 2.9850 0.0190 -1.2800 67 69 72 0 0 69 C32 C_ARO 0 0.0000 3.5390 1.0810 -0.6380 68 70 71 0 0 70 S33 S_RED 0 0.0000 3.0070 2.4350 -1.5820 69 73 0 0 0 71 H32 H_ALI 0 0.0000 4.1600 1.0820 0.2440 69 0 0 0 0 72 H31 H_ALI 0 0.0000 3.1440 -0.9840 -0.9140 68 0 0 0 0 73 C34 C_ARO 0 0.0000 2.0640 1.5510 -2.8110 67 70 74 0 0 74 C35 C_BYL 0 0.0000 1.3140 2.0770 -3.9540 73 75 77 0 0 75 O36 O_HYD 0 0.0000 1.2790 3.4050 -4.1830 74 76 0 0 0 76 H36 H_OXY 0 0.0000 0.7840 3.7530 -4.9370 75 0 0 0 0 77 O37 O_BYL 0 0.0000 0.7240 1.3150 -4.6960 74 0 0 0 0