REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-{3-METHYL-2-[4-(MORPHOLINE-4-CARBONYL)-BENZOYLAMINO]-BUTYRYL}-PYRROLIDINE-2-CARBOXYLIC ACID (3,3,4,4,4-PENTAFLUORO-1-ISOPROPYL-2-OXO-BUTYL)-AMIDE" RESIDUE SEI 28 97 1 97 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 14 18 0 5 PHI2 0 0 0.0000 1 14 18 19 0 6 PHI3 0 0 0.0000 14 18 19 21 0 7 PHI4 0 0 0.0000 18 19 21 26 0 8 PHI5 0 0 0.0000 23 30 34 97 0 9 CHI4 0 0 0.0000 30 34 35 36 96 10 CHI5 0 0 0.0000 34 35 36 37 95 11 CHI6 0 0 0.0000 35 36 37 38 49 12 CHI7 0 0 0.0000 36 37 38 39 42 13 CHI8 0 0 0.0000 36 37 43 44 47 14 CHI9 0 0 0.0000 35 36 50 51 94 15 CHI10 0 0 0.0000 36 50 52 53 94 16 CHI11 0 0 0.0000 50 52 53 54 82 17 CHI12 0 0 0.0000 52 53 54 55 81 18 CHI13 0 0 0.0000 53 54 55 56 80 19 CHI14 0 0 0.0000 54 55 56 57 79 20 CHI15 0 0 0.0000 55 56 57 58 69 21 CHI16 0 0 0.0000 56 57 58 59 62 22 CHI17 0 0 0.0000 56 57 63 64 67 23 CHI18 0 0 0.0000 55 56 70 71 78 24 CHI19 0 0 0.0000 56 70 71 72 77 25 CHI20 0 0 0.0000 70 71 74 75 77 26 CHI21 0 0 0.0000 50 52 83 84 94 27 CHI22 0 0 0.0000 52 83 84 85 91 28 CHI23 0 0 0.0000 83 84 85 86 88 1 C2 C_ALI 0 0.0000 -2.5750 -0.6570 -10.5400 2 11 12 14 0 2 O1 O_EST 0 0.0000 -3.4860 -1.1270 -9.5480 1 3 0 0 0 3 C6 C_ALI 0 0.0000 -2.7190 -1.5700 -8.4290 2 4 8 9 0 4 C5 C_ALI 0 0.0000 -2.0600 -0.3700 -7.7490 3 5 6 18 0 5 H51 H_ALI 0 0.0000 -1.4110 -0.7140 -6.9440 4 0 0 0 7 6 H52 H_ALI 0 0.0000 -2.8270 0.2910 -7.3470 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.1190 -0.2115 -7.1455 0 0 0 0 0 8 H61 H_ALI 0 0.0000 -3.3720 -2.0770 -7.7190 3 0 0 0 10 9 H62 H_ALI 0 0.0000 -1.9470 -2.2600 -8.7680 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -2.6595 -2.1685 -8.2435 0 0 0 0 0 11 H21 H_ALI 0 0.0000 -3.1160 -0.4580 -11.4650 1 0 0 0 13 12 H22 H_ALI 0 0.0000 -1.8130 -1.4160 -10.7220 1 0 0 0 13 13 Q3 PSEUD 0 0.0000 -2.4645 -0.9370 -11.0935 0 0 0 0 0 14 C3 C_ALI 0 0.0000 -1.9040 0.6310 -10.0540 1 15 16 18 0 15 H31 H_ALI 0 0.0000 -2.6540 1.4140 -9.9360 14 0 0 0 17 16 H32 H_ALI 0 0.0000 -1.1510 0.9490 -10.7740 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -1.9025 1.1815 -10.3550 0 0 0 0 0 18 N4 N_AMI 0 0.0000 -1.2660 0.3550 -8.7550 4 14 19 0 0 19 C15 C_BYL 0 0.0000 -0.0020 0.7460 -8.5000 18 20 21 0 0 20 O16 O_BYL 0 0.0000 0.6730 1.2340 -9.3840 19 0 0 0 0 21 C22 C_ARO 0 0.0000 0.5630 0.5810 -7.1420 19 22 26 0 0 22 C17 C_ARO 0 0.0000 -0.2500 0.7490 -6.0210 21 23 25 0 0 23 C18 C_ARO 0 0.0000 0.2740 0.5910 -4.7570 22 24 30 0 0 24 H182 H_ALI 0 0.0000 -0.3550 0.7210 -3.8900 23 0 0 0 32 25 H171 H_ALI 0 0.0000 -1.2940 1.0000 -6.1450 22 0 0 0 31 26 C21 C_ARO 0 0.0000 1.9110 0.2580 -6.9820 21 27 28 0 0 27 H211 H_ALI 0 0.0000 2.5420 0.1280 -7.8500 26 0 0 0 31 28 C20 C_ARO 0 0.0000 2.4380 0.1050 -5.7180 26 29 30 0 0 29 H201 H_ALI 0 0.0000 3.4820 -0.1440 -5.5950 28 0 0 0 32 30 C19 C_ARO 0 0.0000 1.6240 0.2740 -4.5980 23 28 34 0 0 31 Q12 PSEUD 0 0.0000 0.6240 0.5640 -6.9975 0 0 0 0 33 32 Q13 PSEUD 0 0.0000 1.5635 0.2885 -4.7425 0 0 0 0 33 33 QQC PSEUD 0 0.0000 1.0938 0.4263 -5.8700 0 0 0 0 0 34 C27 C_BYL 0 0.0000 2.1900 0.1100 -3.2400 30 35 97 0 0 35 N28 N_AMO 0 0.0000 1.4030 0.2720 -2.1570 34 36 96 0 0 36 C29 C_ALI 0 0.0000 1.9630 0.1100 -0.8130 35 37 50 95 0 37 C30 C_ALI 0 0.0000 2.4910 1.4570 -0.3150 36 38 43 49 0 38 C31 C_ALI 0 0.0000 1.3370 2.4580 -0.2330 37 39 40 41 0 39 H311 H_ALI 0 0.0000 1.7130 3.4180 0.1210 38 0 0 0 42 40 H312 H_ALI 0 0.0000 0.8950 2.5850 -1.2220 38 0 0 0 42 41 H313 H_ALI 0 0.0000 0.5810 2.0860 0.4570 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 1.0630 2.6963 -0.2147 0 0 0 0 48 43 C35 C_ALI 0 0.0000 3.1110 1.2800 1.0710 37 44 45 46 0 44 H351 H_ALI 0 0.0000 2.3330 1.0130 1.7860 43 0 0 0 47 45 H352 H_ALI 0 0.0000 3.8600 0.4880 1.0360 43 0 0 0 47 46 H353 H_ALI 0 0.0000 3.5840 2.2120 1.3800 43 0 0 0 47 47 Q6 PSEUD 0 0.0000 3.2590 1.2377 1.4007 0 0 0 0 48 48 QQA PSEUD 0 0.0000 2.1610 1.9670 0.5930 0 0 0 0 0 49 H301 H_ALI 0 0.0000 3.2470 1.8290 -1.0060 37 0 0 0 0 50 C40 C_BYL 0 0.0000 0.8910 -0.3850 0.1200 36 51 52 0 0 51 O42 O_BYL 0 0.0000 -0.2420 0.0330 0.0200 50 0 0 0 0 52 N54 N_AMO 0 0.0000 1.1910 -1.2950 1.0680 50 53 83 0 0 53 C44 C_ALI 0 0.0000 0.2780 -1.7730 2.1170 52 54 82 85 0 54 C52 C_BYL 0 0.0000 -0.1420 -0.6290 3.0040 53 55 81 0 0 55 N53 N_AMO 0 0.0000 -0.9740 -0.8500 4.0400 54 56 80 0 0 56 C59 C_ALI 0 0.0000 -1.3830 0.2610 4.9020 55 57 70 79 0 57 C61 C_ALI 0 0.0000 -2.6600 0.8940 4.3440 56 58 63 69 0 58 C62 C_ALI 0 0.0000 -3.7530 -0.1690 4.2380 57 59 60 61 0 59 H621 H_ALI 0 0.0000 -4.6630 0.2810 3.8410 58 0 0 0 62 60 H622 H_ALI 0 0.0000 -3.4220 -0.9660 3.5720 58 0 0 0 62 61 H623 H_ALI 0 0.0000 -3.9550 -0.5830 5.2270 58 0 0 0 62 62 Q7 PSEUD 0 0.0000 -4.0133 -0.4227 4.2133 0 0 0 0 0 63 C66 C_ALI 0 0.0000 -3.1250 2.0120 5.2800 57 64 65 66 68 64 H661 H_ALI 0 0.0000 -3.2850 1.6060 6.2790 63 0 0 0 67 65 H662 H_ALI 0 0.0000 -2.3640 2.7910 5.3220 63 0 0 0 67 66 H663 H_ALI 0 0.0000 -4.0570 2.4350 4.9060 63 0 0 0 67 67 Q8 PSEUD 0 0.0000 -3.2353 2.2773 5.5023 0 0 0 0 0 68 QQB PSEUD 0 0.0000 -0.2558 2.3127 2.6400 0 0 0 0 68 69 H611 H_ALI 0 0.0000 -2.4580 1.3080 3.3560 57 0 0 0 0 70 C71 C_BYL 0 0.0000 -1.6440 -0.2510 6.2950 56 71 78 0 0 71 C73 C_ALI 0 0.0000 -0.9640 0.3930 7.4750 70 72 73 74 0 72 F75 X_XXX 0 0.0000 -1.3420 1.7370 7.5530 71 0 0 0 0 73 F76 X_XXX 0 0.0000 -1.3420 -0.2660 8.6490 71 0 0 0 0 74 C77 C_ALI 0 0.0000 0.5530 0.2990 7.3030 71 75 76 77 0 75 F78 X_XXX 0 0.0000 1.1840 0.8970 8.3990 74 0 0 0 0 76 F79 X_XXX 0 0.0000 0.9310 -1.0450 7.2250 74 0 0 0 0 77 F80 X_XXX 0 0.0000 0.9310 0.9590 6.1290 74 0 0 0 0 78 O74 O_BYL 0 0.0000 -2.3980 -1.1790 6.4650 70 0 0 0 0 79 H591 H_ALI 0 0.0000 -0.5900 1.0080 4.9320 56 0 0 0 0 80 H531 H_AMI 0 0.0000 -1.3020 -1.7460 4.2160 55 0 0 0 0 81 O58 O_BYL 0 0.0000 0.2670 0.4900 2.7840 54 0 0 0 0 82 H441 H_ALI 0 0.0000 -0.5980 -2.2290 1.6590 53 0 0 0 0 83 C45 C_ALI 0 0.0000 2.4900 -1.9730 1.2280 52 84 92 93 0 84 C46 C_ALI 0 0.0000 2.1630 -3.2890 1.9760 83 85 89 90 0 85 C47 C_ALI 0 0.0000 1.0450 -2.8250 2.9470 53 84 86 87 0 86 H471 H_ALI 0 0.0000 0.3940 -3.6580 3.2130 85 0 0 0 88 87 H472 H_ALI 0 0.0000 1.4740 -2.3690 3.8390 85 0 0 0 88 88 Q9 PSEUD 0 0.0000 0.9340 -3.0135 3.5260 0 0 0 0 0 89 H461 H_ALI 0 0.0000 1.7920 -4.0480 1.2880 84 0 0 0 91 90 H462 H_ALI 0 0.0000 3.0310 -3.6530 2.5260 84 0 0 0 91 91 Q10 PSEUD 0 0.0000 2.4115 -3.8505 1.9070 0 0 0 0 0 92 H451 H_ALI 0 0.0000 2.9280 -2.1900 0.2530 83 0 0 0 94 93 H452 H_ALI 0 0.0000 3.1680 -1.3580 1.8200 83 0 0 0 94 94 Q11 PSEUD 0 0.0000 3.0480 -1.7740 1.0365 0 0 0 0 0 95 H291 H_ALI 0 0.0000 2.7800 -0.6100 -0.8450 36 0 0 0 0 96 H281 H_AMI 0 0.0000 0.4660 0.4970 -2.2680 35 0 0 0 0 97 O81 O_BYL 0 0.0000 3.3640 -0.1710 -3.1010 34 0 0 0 0