REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALISKIREN RESIDUE C41 27 112 1 112 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 15 0 4 PHI4 0 0 0.0000 7 11 15 19 0 5 PHI5 0 0 0.0000 11 15 19 20 0 6 PHI6 0 0 0.0000 15 19 20 32 0 7 CHI1 0 0 0.0000 20 21 22 23 25 8 CHI2 0 0 0.0000 20 21 26 27 31 9 CHI3 0 0 0.0000 21 26 27 28 31 10 PHI7 0 0 0.0000 19 20 32 34 0 11 PHI8 0 0 0.0000 32 34 35 39 0 12 CHI4 0 0 0.0000 39 40 46 47 50 13 PHI9 0 0 0.0000 39 54 58 64 0 14 PHI10 0 0 0.0000 54 58 64 68 0 15 PHI11 0 0 0.0000 58 64 68 72 0 16 PHI12 0 0 0.0000 64 68 72 87 0 17 CHI5 0 0 0.0000 68 72 73 74 85 18 CHI6 0 0 0.0000 72 73 74 75 78 19 CHI7 0 0 0.0000 72 73 79 80 83 20 PHI13 0 0 0.0000 68 72 87 89 0 21 PHI14 0 0 0.0000 72 87 89 91 0 22 PHI15 0 0 0.0000 87 89 91 95 0 23 PHI16 0 0 0.0000 89 91 95 107 0 24 CHI8 0 0 0.0000 91 95 96 97 100 25 CHI9 0 0 0.0000 91 95 101 102 105 26 PHI17 0 0 0.0000 91 95 107 109 0 27 PHI18 0 0 0.0000 95 107 109 111 0 1 C1 C_ALI 0 0.0000 -10.9260 -4.2320 -0.3840 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 -10.2630 -4.7650 -1.0660 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 -10.7450 -4.5680 0.6370 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 -11.9630 -4.4330 -0.6540 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -10.9903 -4.5887 -0.3610 0 0 0 0 0 6 O2 O_EST 0 0.0000 -10.6740 -2.8280 -0.4750 1 7 0 0 0 7 C3 C_ALI 0 0.0000 -9.3360 -2.4550 -0.1400 6 8 9 11 0 8 H3C1 H_ALI 0 0.0000 -9.1220 -2.7540 0.8860 7 0 0 0 10 9 H3C2 H_ALI 0 0.0000 -8.6400 -2.9510 -0.8160 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -8.8810 -2.8525 0.0350 0 0 0 0 0 11 C4 C_ALI 0 0.0000 -9.1820 -0.9390 -0.2720 7 12 13 15 0 12 H4C1 H_ALI 0 0.0000 -9.3960 -0.6390 -1.2980 11 0 0 0 14 13 H4C2 H_ALI 0 0.0000 -9.8780 -0.4420 0.4050 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -9.6370 -0.5405 -0.4465 0 0 0 0 0 15 C5 C_ALI 0 0.0000 -7.7490 -0.5390 0.0870 11 16 17 19 0 16 H5C1 H_ALI 0 0.0000 -7.5350 -0.8380 1.1130 15 0 0 0 18 17 H5C2 H_ALI 0 0.0000 -7.0530 -1.0350 -0.5890 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -7.2940 -0.9365 0.2620 0 0 0 0 0 19 O6 O_EST 0 0.0000 -7.6050 0.8770 -0.0360 15 20 0 0 0 20 C7 C_ARO 0 0.0000 -6.3820 1.4000 0.2500 19 21 32 0 0 21 C12 C_ARO 0 0.0000 -6.1690 2.7720 0.1450 20 22 26 0 0 22 C11 C_ARO 0 0.0000 -4.9230 3.3000 0.4430 21 23 25 0 0 23 C10 C_ARO 0 0.0000 -3.8920 2.4650 0.8310 22 24 34 0 0 24 H10 H_ALI 0 0.0000 -2.9210 2.8780 1.0590 23 0 0 0 0 25 H11 H_ALI 0 0.0000 -4.7560 4.3650 0.3670 22 0 0 0 0 26 O13 O_EST 0 0.0000 -7.1820 3.5910 -0.2420 21 27 0 0 0 27 C14 C_ALI 0 0.0000 -6.8910 4.9880 -0.3270 26 28 29 30 0 28 H141 H_ALI 0 0.0000 -6.5760 5.3530 0.6500 27 0 0 0 31 29 H142 H_ALI 0 0.0000 -6.0910 5.1490 -1.0500 27 0 0 0 31 30 H143 H_ALI 0 0.0000 -7.7830 5.5270 -0.6460 27 0 0 0 31 31 Q5 PSEUD 0 0.0000 -6.8167 5.3430 -0.3487 0 0 0 0 0 32 C8 C_ARO 0 0.0000 -5.3450 0.5680 0.6390 20 33 34 0 0 33 H8 H_ALI 0 0.0000 -5.5070 -0.4960 0.7170 32 0 0 0 0 34 C9 C_ARO 0 0.0000 -4.1030 1.1020 0.9290 23 32 35 0 0 35 C15 C_ALI 0 0.0000 -2.9760 0.1960 1.3530 34 36 37 39 0 36 H151 H_ALI 0 0.0000 -2.6170 0.4980 2.3370 35 0 0 0 38 37 H152 H_ALI 0 0.0000 -3.3340 -0.8330 1.3970 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 -2.9755 -0.1675 1.8670 0 0 0 0 0 39 C16 C_ALI 0 0.0000 -1.8330 0.2950 0.3410 35 40 53 54 0 40 C17 C_ALI 0 0.0000 -2.2020 -0.4830 -0.9230 39 41 46 52 0 41 C18 C_ALI 0 0.0000 -2.6030 -1.9100 -0.5450 40 42 43 44 0 42 H181 H_ALI 0 0.0000 -3.4720 -1.8810 0.1130 41 0 0 0 45 43 H182 H_ALI 0 0.0000 -2.8500 -2.4700 -1.4470 41 0 0 0 45 44 H183 H_ALI 0 0.0000 -1.7740 -2.3970 -0.0310 41 0 0 0 45 45 Q7 PSEUD 0 0.0000 -2.6987 -2.2493 -0.4550 0 0 0 0 51 46 C19 C_ALI 0 0.0000 -3.3750 0.2070 -1.6230 40 47 48 49 0 47 H191 H_ALI 0 0.0000 -3.0790 1.2140 -1.9180 46 0 0 0 50 48 H192 H_ALI 0 0.0000 -3.6560 -0.3630 -2.5090 46 0 0 0 50 49 H193 H_ALI 0 0.0000 -4.2230 0.2630 -0.9410 46 0 0 0 50 50 Q8 PSEUD 0 0.0000 -3.6527 0.3713 -1.7893 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -3.1757 -0.9390 -1.1222 0 0 0 0 0 52 H17 H_ALI 0 0.0000 -1.3450 -0.5130 -1.5950 40 0 0 0 0 53 H16 H_ALI 0 0.0000 -1.6630 1.3410 0.0870 39 0 0 0 0 54 C20 C_ALI 0 0.0000 -0.5590 -0.2960 0.9500 39 55 56 58 0 55 H201 H_ALI 0 0.0000 -0.3680 0.1710 1.9160 54 0 0 0 57 56 H202 H_ALI 0 0.0000 -0.6850 -1.3700 1.0830 54 0 0 0 57 57 Q9 PSEUD 0 0.0000 -0.5265 -0.5995 1.4995 0 0 0 0 0 58 C21 C_ALI 0 0.0000 0.6220 -0.0330 0.0140 54 59 63 64 0 59 N22 N_AMO 0 0.0000 0.4320 -0.7800 -1.2360 58 60 61 0 0 60 H221 H_AMI 0 0.0000 1.2030 -0.6270 -1.8700 59 0 0 0 62 61 H222 H_AMI 0 0.0000 0.3050 -1.7650 -1.0540 59 0 0 0 62 62 Q10 PSEUD 0 0.0000 0.7540 -1.1960 -1.4620 0 0 0 0 0 63 H21 H_ALI 0 0.0000 0.6820 1.0330 -0.2050 58 0 0 0 0 64 C23 C_ALI 0 0.0000 1.9180 -0.4890 0.6890 58 65 67 68 0 65 O24 O_HYD 0 0.0000 1.8390 -1.8870 0.9760 64 66 0 0 0 66 H24 H_OXY 0 0.0000 1.7850 -2.4470 0.1900 65 0 0 0 0 67 H23 H_ALI 0 0.0000 2.0590 0.0650 1.6170 64 0 0 0 0 68 C25 C_ALI 0 0.0000 3.1000 -0.2260 -0.2470 64 69 70 72 0 69 H251 H_ALI 0 0.0000 3.0390 -0.8950 -1.1060 68 0 0 0 71 70 H252 H_ALI 0 0.0000 3.0700 0.8080 -0.5890 68 0 0 0 71 71 Q11 PSEUD 0 0.0000 3.0545 -0.0435 -0.8475 0 0 0 0 0 72 C26 C_ALI 0 0.0000 4.4090 -0.4780 0.5030 68 73 86 87 0 73 C27 C_ALI 0 0.0000 4.5210 -1.9640 0.8500 72 74 79 85 0 74 C28 C_ALI 0 0.0000 4.4870 -2.7920 -0.4360 73 75 76 77 0 75 H281 H_ALI 0 0.0000 5.2610 -2.4380 -1.1170 74 0 0 0 78 76 H282 H_ALI 0 0.0000 4.6630 -3.8410 -0.1980 74 0 0 0 78 77 H283 H_ALI 0 0.0000 3.5110 -2.6860 -0.9100 74 0 0 0 78 78 Q12 PSEUD 0 0.0000 4.4783 -2.9883 -0.7417 0 0 0 0 0 79 C29 C_ALI 0 0.0000 5.8390 -2.2180 1.5850 73 80 81 82 84 80 H291 H_ALI 0 0.0000 5.9350 -1.5150 2.4120 79 0 0 0 83 81 H292 H_ALI 0 0.0000 5.8480 -3.2370 1.9720 79 0 0 0 83 82 H293 H_ALI 0 0.0000 6.6720 -2.0850 0.8950 79 0 0 0 83 83 Q13 PSEUD 0 0.0000 6.1517 -2.2790 1.7597 0 0 0 0 0 84 QQB PSEUD 0 0.0000 4.2262 0.1977 0.7925 0 0 0 0 84 85 H27 H_ALI 0 0.0000 3.6870 -2.2520 1.4900 73 0 0 0 0 86 H26 H_ALI 0 0.0000 4.4220 0.1110 1.4200 72 0 0 0 0 87 C30 C_BYL 0 0.0000 5.5720 -0.0760 -0.3680 72 88 89 0 0 88 O31 O_BYL 0 0.0000 5.4020 0.1250 -1.5510 87 0 0 0 0 89 N32 N_AMI 0 0.0000 6.8010 0.0580 0.1690 87 90 91 0 0 90 H32 H_AMI 0 0.0000 6.9290 -0.0600 1.1230 89 0 0 0 0 91 C33 C_ALI 0 0.0000 7.9430 0.3830 -0.6890 89 92 93 95 0 92 H331 H_ALI 0 0.0000 8.0680 -0.3980 -1.4390 91 0 0 0 94 93 H332 H_ALI 0 0.0000 7.7660 1.3380 -1.1840 91 0 0 0 94 94 Q14 PSEUD 0 0.0000 7.9170 0.4700 -1.3115 0 0 0 0 0 95 C34 C_ALI 0 0.0000 9.2100 0.4780 0.1630 91 96 101 107 0 96 C35 C_ALI 0 0.0000 9.0360 1.5740 1.2170 95 97 98 99 0 97 H351 H_ALI 0 0.0000 8.1860 1.3320 1.8550 96 0 0 0 100 98 H352 H_ALI 0 0.0000 9.9380 1.6410 1.8240 96 0 0 0 100 99 H353 H_ALI 0 0.0000 8.8580 2.5290 0.7220 96 0 0 0 100 100 Q15 PSEUD 0 0.0000 8.9940 1.8340 1.4670 0 0 0 0 0 101 C36 C_ALI 0 0.0000 9.4590 -0.8620 0.8580 95 102 103 104 0 102 H361 H_ALI 0 0.0000 9.5830 -1.6430 0.1080 101 0 0 0 106 103 H362 H_ALI 0 0.0000 10.3620 -0.7950 1.4650 101 0 0 0 105 104 H363 H_ALI 0 0.0000 8.6090 -1.1040 1.4970 101 0 0 0 105 105 Q16 PSEUD 0 0.0000 9.4855 -0.9495 1.4810 0 0 0 0 0 106 QQC PSEUD 0 0.0000 9.9840 -0.4155 -0.3055 0 0 0 0 0 107 C37 C_BYL 0 0.0000 10.3850 0.8120 -0.7190 95 108 109 0 106 108 O38 O_BYL 0 0.0000 10.2250 0.9600 -1.9120 107 0 0 0 0 109 N39 N_AMI 0 0.0000 11.6140 0.9470 -0.1820 107 110 111 0 0 110 H391 H_AMI 0 0.0000 11.7430 0.8280 0.7720 109 0 0 0 112 111 H392 H_AMI 0 0.0000 12.3710 1.1620 -0.7500 109 0 0 0 112 112 Q17 PSEUD 0 0.0000 12.0570 0.9950 0.0110 0 0 0 0 0