REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S,2R)-1-benzyl-3-{[(1S)-2-(cyclohexylamino)-1-methyl-2-oxoethyl]amino}-2-hydroxypropyl]-3-(ethylamino)-5-(2-oxo-2,3-dihydro-1H-pyrrol-1-yl)benzamide RESIDUE VG5 22 95 1 95 1 CHI1 0 0 0.0000 4 5 6 7 65 2 CHI2 0 0 0.0000 5 6 7 8 21 3 CHI3 0 0 0.0000 6 7 8 9 18 4 CHI4 0 0 0.0000 7 8 9 10 10 5 CHI5 0 0 0.0000 8 11 12 13 17 6 CHI6 0 0 0.0000 12 13 14 15 15 7 CHI7 0 0 0.0000 5 6 22 23 64 8 CHI8 0 0 0.0000 6 22 23 24 24 9 CHI9 0 0 0.0000 6 22 25 26 63 10 CHI10 0 0 0.0000 22 25 26 27 60 11 CHI11 0 0 0.0000 25 26 27 28 59 12 CHI12 0 0 0.0000 26 27 28 29 53 13 CHI13 0 0 0.0000 27 28 29 30 52 14 CHI14 0 0 0.0000 28 29 30 31 51 15 CHI15 0 0 0.0000 26 27 54 55 58 16 CHI16 0 0 0.0000 69 70 73 74 83 17 CHI17 0 0 0.0000 70 73 74 75 82 18 CHI18 0 0 0.0000 73 74 75 76 79 19 PHI1 0 0 0.0000 2 1 85 94 0 20 CHI19 0 0 0.0000 1 85 86 87 93 21 CHI20 0 0 0.0000 86 87 88 89 91 22 PHI2 0 0 0.0000 1 85 94 95 0 1 C1 C_ARO 0 0.0000 31.2710 -0.8080 37.3920 2 69 85 0 0 2 C2 C_ARO 0 0.0000 31.1650 0.3600 36.5140 1 3 68 0 0 3 C3 C_ARO 0 0.0000 30.5390 0.2240 35.2520 2 4 71 0 0 4 C7 C_BYL 0 0.0000 30.4120 1.3270 34.3220 3 5 67 0 0 5 N8 N_AMO 0 0.0000 29.2160 1.4250 33.6650 4 6 66 0 0 6 C10 C_ALI 0 0.0000 28.9190 2.4470 32.6270 5 7 22 65 0 7 C11 C_ALI 0 0.0000 28.2300 1.6730 31.4520 6 8 19 20 0 8 C14 C_ARO 0 0.0000 28.9120 0.3460 31.1300 7 9 11 0 0 9 C56 C_ARO 0 0.0000 28.1200 -0.8470 31.0530 8 10 14 0 0 10 H56 H_ALI 0 0.0000 27.0540 -0.7960 31.2170 9 0 0 0 0 11 C60 C_ARO 0 0.0000 30.3460 0.2540 30.9080 8 12 18 0 0 12 C59 C_ARO 0 0.0000 30.9640 -1.0080 30.6180 11 13 17 0 0 13 C58 C_ARO 0 0.0000 30.1590 -2.1940 30.5430 12 14 16 0 0 14 C57 C_ARO 0 0.0000 28.7400 -2.1130 30.7580 9 13 15 0 0 15 H57 H_ALI 0 0.0000 28.1360 -3.0060 30.6980 14 0 0 0 0 16 H58 H_ALI 0 0.0000 30.6190 -3.1470 30.3250 13 0 0 0 0 17 H59 H_ALI 0 0.0000 32.0300 -1.0650 30.4570 12 0 0 0 0 18 H60 H_ALI 0 0.0000 30.9530 1.1460 30.9620 11 0 0 0 0 19 H111 H_ALI 0 0.0000 27.1880 1.4650 31.7390 7 0 0 0 21 20 H112 H_ALI 0 0.0000 28.2980 2.3060 30.5550 7 0 0 0 21 21 Q1 PSEUD 0 0.0000 27.7430 1.8855 31.1470 0 0 0 0 0 22 C12 C_ALI 0 0.0000 28.0280 3.5920 33.1590 6 23 25 64 0 23 O13 O_HYD 0 0.0000 27.7760 4.5170 32.1050 22 24 0 0 0 24 H13 H_OXY 0 0.0000 27.7200 5.3960 32.4610 23 0 0 0 0 25 C15 C_ALI 0 0.0000 28.7210 4.3580 34.2960 22 26 61 62 0 26 N16 N_AMO 0 0.0000 28.0830 5.6590 34.5450 25 27 60 0 0 27 C17 C_ALI 0 0.0000 28.8170 6.8380 35.0720 26 28 54 59 0 28 C18 C_BYL 0 0.0000 29.8780 7.2620 34.0130 27 29 53 0 0 29 N19 N_AMO 0 0.0000 29.3410 7.9110 32.9590 28 30 52 0 0 30 C21 C_ALI 0 0.0000 30.1510 8.4020 31.8360 29 31 39 51 0 31 C23 C_ALI 0 0.0000 30.6100 9.8720 32.1020 30 32 36 37 0 32 C24 C_ALI 0 0.0000 31.4680 10.4010 30.9080 31 33 34 41 0 33 H241 H_ALI 0 0.0000 31.6950 11.4630 31.0820 32 0 0 0 35 34 H242 H_ALI 0 0.0000 32.3850 9.7960 30.8530 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 32.0400 10.6295 30.9675 0 0 0 0 0 36 H231 H_ALI 0 0.0000 29.7230 10.5110 32.2200 31 0 0 0 38 37 H232 H_ALI 0 0.0000 31.2200 9.8950 33.0170 31 0 0 0 38 38 Q3 PSEUD 0 0.0000 30.4715 10.2030 32.6185 0 0 0 0 0 39 C27 C_ALI 0 0.0000 29.3300 8.3100 30.5150 30 40 48 49 0 40 C26 C_ALI 0 0.0000 30.1520 8.8270 29.2950 39 41 45 46 0 41 C25 C_ALI 0 0.0000 30.7140 10.2680 29.5350 32 40 42 43 0 42 H251 H_ALI 0 0.0000 29.8720 10.9750 29.5310 41 0 0 0 44 43 H252 H_ALI 0 0.0000 31.4360 10.4840 28.7340 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 30.6540 10.7295 29.1325 0 0 0 0 0 45 H261 H_ALI 0 0.0000 29.4960 8.8480 28.4130 40 0 0 0 47 46 H262 H_ALI 0 0.0000 31.0050 8.1490 29.1460 40 0 0 0 47 47 Q5 PSEUD 0 0.0000 30.2505 8.4985 28.7795 0 0 0 0 0 48 H271 H_ALI 0 0.0000 29.0580 7.2590 30.3390 39 0 0 0 50 49 H272 H_ALI 0 0.0000 28.4330 8.9380 30.6200 39 0 0 0 50 50 Q6 PSEUD 0 0.0000 28.7455 8.0985 30.4795 0 0 0 0 0 51 H21 H_ALI 0 0.0000 31.0490 7.7750 31.7370 30 0 0 0 0 52 H19 H_AMI 0 0.0000 28.3530 8.0640 32.9420 29 0 0 0 0 53 O20 O_BYL 0 0.0000 31.0790 7.0110 34.1540 28 0 0 0 0 54 C22 C_ALI 0 0.0000 29.4890 6.5020 36.4340 27 55 56 57 0 55 H221 H_ALI 0 0.0000 30.5770 6.4230 36.2970 54 0 0 0 58 56 H222 H_ALI 0 0.0000 29.2680 7.3000 37.1580 54 0 0 0 58 57 H223 H_ALI 0 0.0000 29.0970 5.5460 36.8100 54 0 0 0 58 58 Q7 PSEUD 0 0.0000 29.6473 6.4230 36.7550 0 0 0 0 0 59 H17 H_ALI 0 0.0000 28.1190 7.6690 35.2510 27 0 0 0 0 60 H16 H_AMI 0 0.0000 27.7270 5.9490 33.6570 26 0 0 0 0 61 H151 H_ALI 0 0.0000 28.6630 3.7550 35.2140 25 0 0 0 63 62 H152 H_ALI 0 0.0000 29.7650 4.5380 34.0020 25 0 0 0 63 63 Q8 PSEUD 0 0.0000 29.2140 4.1465 34.6080 0 0 0 0 0 64 H12 H_ALI 0 0.0000 27.0960 3.1460 33.5360 22 0 0 0 0 65 H10 H_ALI 0 0.0000 29.8420 2.9450 32.2960 6 0 0 0 0 66 H8 H_AMI 0 0.0000 28.4980 0.7690 33.8970 5 0 0 0 0 67 O9 O_BYL 0 0.0000 31.3420 2.1110 34.1130 4 0 0 0 0 68 H2 H_ALI 0 0.0000 31.5600 1.3150 36.8270 2 0 0 0 0 69 C6 C_ARO 0 0.0000 30.7280 -2.0860 36.9500 1 70 84 0 0 70 C5 C_ARO 0 0.0000 30.0940 -2.2490 35.6910 69 71 73 0 0 71 C4 C_ARO 0 0.0000 29.9990 -1.0800 34.8260 3 70 72 0 0 72 H4 H_ALI 0 0.0000 29.5260 -1.1700 33.8590 71 0 0 0 0 73 N1 N_AMO 0 0.0000 29.5790 -3.5360 35.3110 70 74 83 0 0 74 C67 C_ALI 0 0.0000 29.0220 -3.8230 34.0000 73 75 80 81 0 75 C68 C_ALI 0 0.0000 27.4870 -3.7680 34.0760 74 76 77 78 0 76 H681 H_ALI 0 0.0000 27.1720 -3.7550 35.1300 75 0 0 0 79 77 H682 H_ALI 0 0.0000 27.1280 -2.8570 33.5750 75 0 0 0 79 78 H683 H_ALI 0 0.0000 27.0640 -4.6530 33.5780 75 0 0 0 79 79 Q9 PSEUD 0 0.0000 27.1213 -3.7550 34.0943 0 0 0 0 0 80 H671 H_ALI 0 0.0000 29.3810 -3.0760 33.2770 74 0 0 0 82 81 H672 H_ALI 0 0.0000 29.3390 -4.8260 33.6770 74 0 0 0 82 82 Q10 PSEUD 0 0.0000 29.3600 -3.9510 33.4770 0 0 0 0 0 83 H1 H_AMI 0 0.0000 30.3520 -4.1630 35.4070 73 0 0 0 0 84 H6 H_ALI 0 0.0000 30.8110 -2.9410 37.6050 69 0 0 0 0 85 N77 N_AMI 0 0.0000 31.8740 -0.7040 38.6120 1 86 94 0 0 86 C78 C_BYL 0 0.0000 33.2150 -0.1180 38.7180 85 87 93 0 0 87 C79 C_BYL 0 0.0000 33.5640 -0.1690 40.1970 86 88 92 0 0 88 C80 C_ALI 0 0.0000 32.3800 -0.8000 40.9220 87 89 90 94 0 89 H801 H_ALI 0 0.0000 32.6800 -1.7200 41.4460 88 0 0 0 91 90 H802 H_ALI 0 0.0000 31.9660 -0.1380 41.6960 88 0 0 0 91 91 Q11 PSEUD 0 0.0000 32.3230 -0.9290 41.5710 0 0 0 0 0 92 H79 H_ALI 0 0.0000 34.4810 0.1780 40.6500 87 0 0 0 0 93 H78 H_ALI 0 0.0000 33.8250 0.2680 37.9150 86 0 0 0 0 94 C81 C_BYL 0 0.0000 31.3660 -1.1000 39.8130 85 88 95 0 0 95 O88 O_BYL 0 0.0000 30.2780 -1.6220 40.0320 94 0 0 0 0