REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-2-[(2R,4R)-4-PHENOXYPYRROLIDIN-2-YL]ETHYL}-3-{[(2R)-2-(METHOXYMETHYL)PYRROLIDIN-1-YL]CARBONYL}-5-METHYLBENZAMIDE RESIDUE SC6 24 95 1 95 1 CHI1 0 0 0.0000 3 4 7 8 60 2 CHI2 0 0 0.0000 4 7 8 9 59 3 CHI3 0 0 0.0000 7 8 9 10 58 4 CHI4 0 0 0.0000 8 9 10 11 42 5 CHI5 0 0 0.0000 9 10 11 12 12 6 CHI6 0 0 0.0000 9 10 13 14 41 7 CHI7 0 0 0.0000 10 13 14 15 36 8 CHI8 0 0 0.0000 13 14 15 16 35 9 CHI9 0 0 0.0000 14 15 16 17 32 10 CHI10 0 0 0.0000 15 16 17 18 29 11 CHI11 0 0 0.0000 16 17 18 19 29 12 CHI12 0 0 0.0000 10 13 37 38 40 13 CHI13 0 0 0.0000 8 9 43 44 57 14 CHI14 0 0 0.0000 9 43 44 45 54 15 CHI15 0 0 0.0000 1 2 62 63 66 16 PHI1 0 0 0.0000 1 68 69 71 0 17 PHI2 0 0 0.0000 68 69 71 84 0 18 CHI16 0 0 0.0000 69 71 72 73 83 19 CHI17 0 0 0.0000 71 72 73 74 80 20 CHI18 0 0 0.0000 72 73 74 75 77 21 PHI3 0 0 0.0000 69 71 84 86 0 22 PHI4 0 0 0.0000 71 84 86 90 0 23 PHI5 0 0 0.0000 84 86 90 91 0 24 CHI19 0 0 0.0000 86 90 91 92 95 1 C1 C_ARO 0 0.0000 -4.4100 1.5880 -1.0790 2 67 68 0 0 2 C2 C_ARO 0 0.0000 -3.3110 1.9420 -1.8360 1 3 62 0 0 3 C3 C_ARO 0 0.0000 -2.0690 1.4090 -1.5540 2 4 61 0 0 4 C4 C_ARO 0 0.0000 -1.9170 0.5060 -0.4990 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -3.0220 0.1440 0.2690 4 6 68 0 0 6 H5 H_ALI 0 0.0000 -2.9100 -0.5540 1.0850 5 0 0 0 0 7 C14 C_BYL 0 0.0000 -0.5870 -0.0650 -0.1990 4 8 60 0 0 8 N2 N_AMO 0 0.0000 0.4810 0.2860 -0.9420 7 9 59 0 0 9 C15 C_ALI 0 0.0000 1.7990 -0.2800 -0.6450 8 10 43 58 0 10 C16 C_ALI 0 0.0000 2.8870 0.6710 -1.1480 9 11 13 42 0 11 O3 O_HYD 0 0.0000 2.8250 0.7540 -2.5730 10 12 0 0 0 12 HO3 H_OXY 0 0.0000 2.9550 -0.0920 -3.0230 11 0 0 0 0 13 C27 C_ALI 0 0.0000 4.2600 0.1420 -0.7270 10 14 37 41 0 14 N3 N_AMO 0 0.0000 4.3590 0.0800 0.7470 13 15 36 0 0 15 C18 C_ALI 0 0.0000 5.7290 0.4540 1.1420 14 16 33 34 0 16 C26 C_ALI 0 0.0000 6.5030 0.7860 -0.1520 15 17 32 37 0 17 O4 O_EST 0 0.0000 7.3620 1.9100 0.0480 16 18 0 0 0 18 C31 C_ARO 0 0.0000 8.6250 1.6530 0.4770 17 19 23 0 0 19 C32 C_ARO 0 0.0000 8.9970 0.3580 0.8090 18 20 22 0 0 20 C33 C_ARO 0 0.0000 10.2820 0.0990 1.2450 19 21 25 0 0 21 H33 H_ALI 0 0.0000 10.5710 -0.9090 1.5030 20 0 0 0 30 22 H32 H_ALI 0 0.0000 8.2810 -0.4470 0.7270 19 0 0 0 29 23 C36 C_ARO 0 0.0000 9.5480 2.6840 0.5790 18 24 28 0 0 24 C35 C_ARO 0 0.0000 10.8300 2.4210 1.0210 23 25 27 0 0 25 C34 C_ARO 0 0.0000 11.1980 1.1290 1.3510 20 24 26 0 0 26 H34 H_ALI 0 0.0000 12.2020 0.9250 1.6920 25 0 0 0 0 27 H35 H_ALI 0 0.0000 11.5470 3.2240 1.1060 24 0 0 0 30 28 H36 H_ALI 0 0.0000 9.2630 3.6920 0.3180 23 0 0 0 29 29 Q10 PSEUD 0 0.0000 8.7720 1.6225 0.5225 0 0 0 0 31 30 Q11 PSEUD 0 0.0000 11.0590 1.1575 1.3045 0 0 0 0 31 31 QQA PSEUD 0 0.0000 9.9155 1.3900 0.9135 0 0 0 0 0 32 H26 H_ALI 0 0.0000 7.0740 -0.0780 -0.4940 16 0 0 0 0 33 H181 H_ALI 0 0.0000 6.2070 -0.3790 1.6570 15 0 0 0 35 34 H182 H_ALI 0 0.0000 5.7010 1.3290 1.7920 15 0 0 0 35 35 Q1 PSEUD 0 0.0000 5.9540 0.4750 1.7245 0 0 0 0 0 36 HN3 H_AMI 0 0.0000 4.1230 -0.8400 1.0860 14 0 0 0 0 37 C20 C_ALI 0 0.0000 5.3730 1.1300 -1.1570 13 16 38 39 0 38 H201 H_ALI 0 0.0000 5.0460 2.1630 -1.0380 37 0 0 0 40 39 H202 H_ALI 0 0.0000 5.6910 0.9390 -2.1820 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 5.3685 1.5510 -1.6100 0 0 0 0 0 41 H27 H_ALI 0 0.0000 4.4360 -0.8420 -1.1610 13 0 0 0 0 42 H16 H_ALI 0 0.0000 2.7320 1.6600 -0.7180 10 0 0 0 0 43 C17 C_ALI 0 0.0000 1.9420 -1.6340 -1.3420 9 44 55 56 0 44 C19 C_ARO 0 0.0000 0.9500 -2.6070 -0.7600 43 45 49 0 0 45 C21 C_ARO 0 0.0000 1.3020 -3.3840 0.3280 44 46 48 0 0 46 C22 C_ARO 0 0.0000 0.3910 -4.2780 0.8640 45 47 51 0 0 47 F2 X_XXX 0 0.0000 0.7350 -5.0380 1.9270 46 0 0 0 0 48 H21 H_ALI 0 0.0000 2.2880 -3.2940 0.7590 45 0 0 0 0 49 C25 C_ARO 0 0.0000 -0.3130 -2.7180 -1.3090 44 50 54 0 0 50 C24 C_ARO 0 0.0000 -1.2240 -3.6150 -0.7770 49 51 53 0 0 51 C23 C_ARO 0 0.0000 -0.8730 -4.3940 0.3110 46 50 52 0 0 52 H23 H_ALI 0 0.0000 -1.5840 -5.0910 0.7290 51 0 0 0 0 53 F1 X_XXX 0 0.0000 -2.4570 -3.7270 -1.3190 50 0 0 0 0 54 H25 H_ALI 0 0.0000 -0.5890 -2.1070 -2.1560 49 0 0 0 0 55 H171 H_ALI 0 0.0000 1.7510 -1.5150 -2.4090 43 0 0 0 57 56 H172 H_ALI 0 0.0000 2.9530 -2.0140 -1.1950 43 0 0 0 57 57 Q3 PSEUD 0 0.0000 2.3520 -1.7645 -1.8020 0 0 0 0 0 58 H15 H_ALI 0 0.0000 1.9020 -0.4130 0.4320 9 0 0 0 0 59 HN2 H_AMI 0 0.0000 0.3760 0.9130 -1.6750 8 0 0 0 0 60 O2 O_BYL 0 0.0000 -0.4560 -0.8510 0.7200 7 0 0 0 0 61 H3 H_ALI 0 0.0000 -1.2140 1.6910 -2.1500 3 0 0 0 0 62 C30 C_ALI 0 0.0000 -3.4680 2.9150 -2.9760 2 63 64 65 0 63 H301 H_ALI 0 0.0000 -3.3160 3.9310 -2.6110 62 0 0 0 66 64 H302 H_ALI 0 0.0000 -2.7310 2.6930 -3.7480 62 0 0 0 66 65 H303 H_ALI 0 0.0000 -4.4700 2.8260 -3.3950 62 0 0 0 66 66 Q4 PSEUD 0 0.0000 -3.5057 3.1500 -3.2513 0 0 0 0 0 67 H1 H_ALI 0 0.0000 -5.3780 2.0120 -1.3030 1 0 0 0 0 68 C6 C_ARO 0 0.0000 -4.2720 0.6860 -0.0220 1 5 69 0 0 69 C7 C_BYL 0 0.0000 -5.4500 0.3080 0.7880 68 70 71 0 0 70 O1 O_BYL 0 0.0000 -5.2980 -0.1770 1.8930 69 0 0 0 0 71 N1 N_AMI 0 0.0000 -6.6920 0.5000 0.3020 69 72 84 0 0 72 C8 C_ALI 0 0.0000 -7.0200 0.9640 -1.0590 71 73 81 82 0 73 C9 C_ALI 0 0.0000 -8.4530 0.4390 -1.3220 72 74 78 79 0 74 C10 C_ALI 0 0.0000 -9.1060 0.6020 0.0760 73 75 76 84 0 75 H101 H_ALI 0 0.0000 -9.4570 1.6240 0.2210 74 0 0 0 77 76 H102 H_ALI 0 0.0000 -9.9230 -0.1080 0.2060 74 0 0 0 77 77 Q5 PSEUD 0 0.0000 -9.6900 0.7580 0.2135 0 0 0 0 0 78 H91 H_ALI 0 0.0000 -8.9630 1.0520 -2.0650 73 0 0 0 80 79 H92 H_ALI 0 0.0000 -8.4370 -0.6070 -1.6260 73 0 0 0 80 80 Q6 PSEUD 0 0.0000 -8.7000 0.2225 -1.8455 0 0 0 0 0 81 H81 H_ALI 0 0.0000 -7.0000 2.0530 -1.1030 72 0 0 0 83 82 H82 H_ALI 0 0.0000 -6.3230 0.5410 -1.7820 72 0 0 0 83 83 Q7 PSEUD 0 0.0000 -6.6615 1.2970 -1.4425 0 0 0 0 0 84 C11 C_ALI 0 0.0000 -7.9450 0.2760 1.0380 71 74 85 86 0 85 H11 H_ALI 0 0.0000 -8.0060 -0.7650 1.3570 84 0 0 0 0 86 C12 C_ALI 0 0.0000 -8.0050 1.2010 2.2560 84 87 88 90 0 87 H121 H_ALI 0 0.0000 -8.8920 0.9680 2.8450 86 0 0 0 89 88 H122 H_ALI 0 0.0000 -7.1150 1.0550 2.8670 86 0 0 0 89 89 Q8 PSEUD 0 0.0000 -8.0035 1.0115 2.8560 0 0 0 0 0 90 O5 O_EST 0 0.0000 -8.0670 2.5600 1.8190 86 91 0 0 0 91 C37 C_ALI 0 0.0000 -8.1270 3.5100 2.8840 90 92 93 94 0 92 H371 H_ALI 0 0.0000 -9.0170 3.3250 3.4860 91 0 0 0 95 93 H372 H_ALI 0 0.0000 -7.2390 3.4130 3.5080 91 0 0 0 95 94 H373 H_ALI 0 0.0000 -8.1720 4.5180 2.4700 91 0 0 0 95 95 Q9 PSEUD 0 0.0000 -8.1427 3.7520 3.1547 0 0 0 0 0