REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(3aR,6S,6aS)-1-(N-methyl-L-alanyl-3-methyl-L-valyl)octahydrocyclopenta[b]pyrrol-6-yl]-2,2-diphenylacetamide RESIDUE A419 29 90 1 90 1 CHI1 0 0 0.0000 1 2 3 4 16 2 CHI2 0 0 0.0000 2 3 4 5 10 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 2 3 11 12 15 5 PHI1 0 0 0.0000 1 2 17 19 0 6 PHI2 0 0 0.0000 2 17 19 38 0 7 CHI5 0 0 0.0000 17 19 20 21 35 8 CHI6 0 0 0.0000 19 20 21 22 25 9 CHI7 0 0 0.0000 19 20 26 27 30 10 CHI8 0 0 0.0000 19 20 31 32 35 11 PHI3 0 0 0.0000 17 19 38 40 0 12 PHI4 0 0 0.0000 19 38 40 59 0 13 CHI9 0 0 0.0000 38 40 41 42 58 14 CHI10 0 0 0.0000 40 41 42 43 55 15 CHI11 0 0 0.0000 41 42 43 44 52 16 CHI12 0 0 0.0000 42 43 44 45 51 17 CHI13 0 0 0.0000 43 44 45 46 48 18 PHI5 0 0 0.0000 38 40 59 61 0 19 PHI6 0 0 0.0000 40 59 61 63 0 20 PHI7 0 0 0.0000 59 61 63 65 0 21 PHI8 0 0 0.0000 61 63 65 67 0 22 PHI9 0 0 0.0000 63 65 67 80 0 23 CHI14 0 0 0.0000 65 67 68 69 78 24 CHI15 0 0 0.0000 67 68 71 72 78 25 CHI16 0 0 0.0000 71 72 73 74 76 26 PHI10 0 0 0.0000 65 67 80 89 0 27 CHI17 0 0 0.0000 80 81 82 83 87 28 CHI18 0 0 0.0000 82 83 84 85 85 29 PHI11 0 0 0.0000 67 80 89 90 0 1 O6 O_BYL 0 0.0000 -5.5480 0.1670 -0.4870 2 0 0 0 0 2 C5 C_BYL 0 0.0000 -4.7620 1.0350 -0.1690 1 3 17 0 0 3 C3 C_ALI 0 0.0000 -5.2580 2.4230 0.1440 2 4 11 16 0 4 N2 N_AMO 0 0.0000 -6.7190 2.4660 -0.0070 3 5 10 0 0 5 C1 C_ALI 0 0.0000 -7.1770 3.8310 -0.2990 4 6 7 8 0 6 H1 H_ALI 0 0.0000 -8.2620 3.8350 -0.4060 5 0 0 0 9 7 H1A H_ALI 0 0.0000 -6.8900 4.4930 0.5170 5 0 0 0 9 8 H1B H_ALI 0 0.0000 -6.7200 4.1770 -1.2260 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -7.2907 4.1683 -0.3717 0 0 0 0 0 10 HN2 H_AMI 0 0.0000 -7.0280 1.8210 -0.7180 4 0 0 0 0 11 C4 C_ALI 0 0.0000 -4.8830 2.7860 1.5820 3 12 13 14 0 12 H4 H_ALI 0 0.0000 -5.3400 2.0740 2.2680 11 0 0 0 15 13 H4A H_ALI 0 0.0000 -3.7990 2.7540 1.6940 11 0 0 0 15 14 H4B H_ALI 0 0.0000 -5.2420 3.7900 1.8080 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -4.7937 2.8727 1.9233 0 0 0 0 0 16 H3 H_ALI 0 0.0000 -4.8010 3.1350 -0.5430 3 0 0 0 0 17 N7 N_AMI 0 0.0000 -3.4460 0.7560 -0.0910 2 18 19 0 0 18 HN7 H_AMI 0 0.0000 -2.8170 1.4500 0.1630 17 0 0 0 0 19 C8 C_ALI 0 0.0000 -2.9640 -0.5950 -0.3890 17 20 37 38 0 20 C9 C_ALI 0 0.0000 -2.7560 -0.7410 -1.8980 19 21 26 31 0 21 C10 C_ALI 0 0.0000 -1.6560 0.2200 -2.3560 20 22 23 24 0 22 H10 H_ALI 0 0.0000 -0.7280 -0.0170 -1.8370 21 0 0 0 25 23 H10A H_ALI 0 0.0000 -1.5080 0.1160 -3.4310 21 0 0 0 25 24 H10B H_ALI 0 0.0000 -1.9500 1.2440 -2.1270 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.3953 0.4477 -2.4650 0 0 0 0 36 26 C11 C_ALI 0 0.0000 -2.3430 -2.1780 -2.2200 20 27 28 29 0 27 H11 H_ALI 0 0.0000 -3.1480 -2.8590 -1.9410 26 0 0 0 30 28 H11A H_ALI 0 0.0000 -2.1450 -2.2690 -3.2880 26 0 0 0 30 29 H11B H_ALI 0 0.0000 -1.4430 -2.4320 -1.6600 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 -2.2453 -2.5200 -2.2963 0 0 0 0 36 31 C12 C_ALI 0 0.0000 -4.0590 -0.4090 -2.6280 20 32 33 34 0 32 H12 H_ALI 0 0.0000 -4.3530 0.6160 -2.3980 31 0 0 0 35 33 H12A H_ALI 0 0.0000 -3.9110 -0.5120 -3.7020 31 0 0 0 35 34 H12B H_ALI 0 0.0000 -4.8420 -1.0930 -2.3010 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 -4.3687 -0.3297 -2.8003 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -2.6698 -0.8007 -2.5206 0 0 0 0 0 37 H8 H_ALI 0 0.0000 -3.6990 -1.3260 -0.0520 19 0 0 0 0 38 C13 C_BYL 0 0.0000 -1.6570 -0.8310 0.3230 19 39 40 0 0 39 O14 O_BYL 0 0.0000 -0.9210 0.1010 0.5650 38 0 0 0 0 40 N15 N_AMI 0 0.0000 -1.3070 -2.0800 0.6920 38 41 59 0 0 41 C19 C_ALI 0 0.0000 -2.1460 -3.2830 0.5510 40 42 56 57 0 42 C18 C_ALI 0 0.0000 -1.6410 -4.2470 1.6530 41 43 53 54 0 43 C17 C_ALI 0 0.0000 -0.1190 -3.9740 1.6500 42 44 52 59 0 44 C20 C_ALI 0 0.0000 0.5070 -4.6790 0.4230 43 45 49 50 0 45 C21 C_ALI 0 0.0000 1.6680 -3.7310 0.0330 44 46 47 61 0 46 H21 H_ALI 0 0.0000 2.5340 -3.9060 0.6720 45 0 0 0 48 47 H21A H_ALI 0 0.0000 1.9330 -3.8640 -1.0160 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 2.2335 -3.8850 -0.1720 0 0 0 0 0 49 H20 H_ALI 0 0.0000 0.8880 -5.6620 0.6970 44 0 0 0 51 50 H20A H_ALI 0 0.0000 -0.2170 -4.7560 -0.3880 44 0 0 0 51 51 Q7 PSEUD 0 0.0000 0.3355 -5.2090 0.1545 0 0 0 0 0 52 H17 H_ALI 0 0.0000 0.3610 -4.2300 2.5940 43 0 0 0 0 53 H18 H_ALI 0 0.0000 -2.0780 -3.9950 2.6200 42 0 0 0 55 54 H18A H_ALI 0 0.0000 -1.8520 -5.2830 1.3900 42 0 0 0 55 55 Q8 PSEUD 0 0.0000 -1.9650 -4.6390 2.0050 0 0 0 0 0 56 H19 H_ALI 0 0.0000 -3.1950 -3.0360 0.7140 41 0 0 0 58 57 H19A H_ALI 0 0.0000 -2.0080 -3.7280 -0.4340 41 0 0 0 58 58 Q9 PSEUD 0 0.0000 -2.6015 -3.3820 0.1400 0 0 0 0 0 59 C16 C_ALI 0 0.0000 -0.0290 -2.4630 1.3070 40 43 60 61 0 60 H16 H_ALI 0 0.0000 0.1660 -1.8710 2.2010 59 0 0 0 0 61 C22 C_ALI 0 0.0000 1.0980 -2.3180 0.2710 45 59 62 63 0 62 H22 H_ALI 0 0.0000 0.7000 -1.9150 -0.6600 61 0 0 0 0 63 N25 N_AMI 0 0.0000 2.1460 -1.4360 0.7920 61 64 65 0 0 64 HN25 H_AMI 0 0.0000 2.2630 -1.3340 1.7490 63 0 0 0 0 65 C26 C_BYL 0 0.0000 2.9480 -0.7660 -0.0600 63 66 67 0 0 66 O27 O_BYL 0 0.0000 2.8020 -0.8930 -1.2570 65 0 0 0 0 67 C28 C_ALI 0 0.0000 4.0260 0.1400 0.4750 65 68 79 80 0 68 C29 C_ARO 0 0.0000 4.7740 0.7640 -0.6740 67 69 71 0 0 69 C30 C_ARO 0 0.0000 6.1500 0.6530 -0.7450 68 70 74 0 0 70 H30 H_ALI 0 0.0000 6.6890 0.1200 0.0240 69 0 0 0 0 71 C34 C_ARO 0 0.0000 4.0840 1.4430 -1.6610 68 72 78 0 0 72 C33 C_ARO 0 0.0000 4.7710 2.0190 -2.7140 71 73 77 0 0 73 C32 C_ARO 0 0.0000 6.1470 1.9090 -2.7840 72 74 76 0 0 74 C31 C_ARO 0 0.0000 6.8370 1.2260 -1.8000 69 73 75 0 0 75 H31 H_ALI 0 0.0000 7.9120 1.1400 -1.8550 74 0 0 0 0 76 H32 H_ALI 0 0.0000 6.6830 2.3560 -3.6070 73 0 0 0 0 77 H33 H_ALI 0 0.0000 4.2320 2.5530 -3.4830 72 0 0 0 0 78 H34 H_ALI 0 0.0000 3.0080 1.5260 -1.6090 71 0 0 0 0 79 H28 H_ALI 0 0.0000 4.7170 -0.4390 1.0870 67 0 0 0 0 80 C35 C_ARO 0 0.0000 3.4000 1.2240 1.3140 67 81 89 0 0 81 C36 C_ARO 0 0.0000 3.8500 1.4490 2.6020 80 82 88 0 0 82 C37 C_ARO 0 0.0000 3.2760 2.4430 3.3720 81 83 87 0 0 83 C38 C_ARO 0 0.0000 2.2510 3.2130 2.8540 82 84 86 0 0 84 C39 C_ARO 0 0.0000 1.8010 2.9890 1.5660 83 85 89 0 0 85 H39 H_ALI 0 0.0000 1.0000 3.5900 1.1610 84 0 0 0 0 86 H38 H_ALI 0 0.0000 1.8020 3.9890 3.4550 83 0 0 0 0 87 H37 H_ALI 0 0.0000 3.6270 2.6180 4.3780 82 0 0 0 0 88 H36 H_ALI 0 0.0000 4.6510 0.8470 3.0060 81 0 0 0 0 89 C40 C_ARO 0 0.0000 2.3780 1.9980 0.7950 80 84 90 0 0 90 H40 H_ALI 0 0.0000 2.0300 1.8250 -0.2130 89 0 0 0 0