REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RITONAVIR RESIDUE RIT 28 116 1 116 1 PHI1 0 0 0.0000 1 7 8 12 0 2 PHI2 0 0 0.0000 7 8 12 13 0 3 PHI3 0 0 0.0000 8 12 13 15 0 4 PHI4 0 0 0.0000 12 13 15 17 0 5 PHI5 0 0 0.0000 13 15 17 37 0 6 CHI1 0 0 0.0000 15 17 18 19 35 7 CHI2 0 0 0.0000 17 18 19 20 30 8 PHI6 0 0 0.0000 15 17 37 41 0 9 CHI3 0 0 0.0000 17 37 38 39 39 10 PHI7 0 0 0.0000 17 37 41 45 0 11 PHI8 0 0 0.0000 37 41 45 65 0 12 CHI4 0 0 0.0000 41 45 46 47 63 13 CHI5 0 0 0.0000 45 46 47 48 58 14 PHI9 0 0 0.0000 41 45 65 67 0 15 PHI10 0 0 0.0000 45 65 67 69 0 16 PHI11 0 0 0.0000 65 67 69 84 0 17 CHI6 0 0 0.0000 67 69 70 71 82 18 CHI7 0 0 0.0000 69 70 71 72 75 19 CHI8 0 0 0.0000 69 70 76 77 80 20 PHI12 0 0 0.0000 67 69 84 86 0 21 PHI13 0 0 0.0000 69 84 86 88 0 22 PHI14 0 0 0.0000 84 86 88 112 0 23 CHI9 0 0 0.0000 86 88 89 90 111 24 CHI10 0 0 0.0000 88 89 90 91 108 25 CHI11 0 0 0.0000 92 95 96 97 108 26 CHI12 0 0 0.0000 95 96 97 98 101 27 CHI13 0 0 0.0000 95 96 102 103 106 28 PHI15 0 0 0.0000 86 88 112 115 0 1 C1 C_ARO 0 0.0000 -0.0750 -2.5870 8.3120 2 6 7 0 0 2 N5 N_AMO 0 0.0000 -0.7720 -3.5850 8.8130 1 3 0 0 0 3 C4 C_ARO 0 0.0000 -2.0840 -3.5520 8.8540 2 4 5 0 0 4 S3 S_RED 0 0.0000 -2.4340 -2.0040 8.1470 3 7 0 0 0 5 H4 H_ALI 0 0.0000 -2.7710 -4.2960 9.2310 3 0 0 0 0 6 H1 H_ALI 0 0.0000 1.0030 -2.6250 8.2830 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -0.7450 -1.5040 7.8420 1 4 8 0 0 8 C6 C_ALI 0 0.0000 -0.2140 -0.2350 7.2270 7 9 10 12 0 9 H61 H_ALI 0 0.0000 0.7660 -0.0100 7.6480 8 0 0 0 11 10 H62A H_ALI 0 0.0000 -0.8970 0.5860 7.4410 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.0655 0.2880 7.5445 0 0 0 0 0 12 O7 O_EST 0 0.0000 -0.0960 -0.4050 5.7900 8 13 0 0 0 13 C10 C_BYL 0 0.0000 0.3600 0.6050 5.0270 12 14 15 0 0 14 O24 O_BYL 0 0.0000 0.6750 1.6600 5.5420 13 0 0 0 0 15 N11 N_AMI 0 0.0000 0.4690 0.4460 3.6930 13 16 17 0 0 16 H11 H_AMI 0 0.0000 0.2180 -0.3950 3.2830 15 0 0 0 0 17 C12 C_ALI 0 0.0000 0.9670 1.5460 2.8630 15 18 36 37 0 18 C26 C_ALI 0 0.0000 2.4880 1.4450 2.7420 17 19 33 34 0 19 C28 C_ARO 0 0.0000 3.1090 1.5300 4.1130 18 20 24 0 0 20 C31 C_ARO 0 0.0000 3.3220 0.3780 4.8470 19 21 23 0 0 21 C32 C_ARO 0 0.0000 3.8910 0.4560 6.1040 20 22 26 0 0 22 H32 H_ALI 0 0.0000 4.0580 -0.4430 6.6780 21 0 0 0 31 23 H31 H_ALI 0 0.0000 3.0450 -0.5810 4.4380 20 0 0 0 30 24 C35 C_ARO 0 0.0000 3.4690 2.7580 4.6330 19 25 29 0 0 25 C34 C_ARO 0 0.0000 4.0340 2.8360 5.8930 24 26 28 0 0 26 C33 C_ARO 0 0.0000 4.2470 1.6850 6.6270 21 25 27 0 0 27 H33 H_ALI 0 0.0000 4.6900 1.7460 7.6100 26 0 0 0 0 28 H34 H_ALI 0 0.0000 4.3110 3.7970 6.3020 25 0 0 0 31 29 H35 H_ALI 0 0.0000 3.3030 3.6580 4.0600 24 0 0 0 30 30 Q11 PSEUD 0 0.0000 3.1740 1.5385 4.2490 0 0 0 0 32 31 Q12 PSEUD 0 0.0000 4.1845 1.6770 6.4900 0 0 0 0 32 32 QQC PSEUD 0 0.0000 3.6792 1.6077 5.3695 0 0 0 0 0 33 H261 H_ALI 0 0.0000 2.7540 0.4930 2.2810 18 0 0 0 35 34 H262 H_ALI 0 0.0000 2.8590 2.2630 2.1240 18 0 0 0 35 35 Q2 PSEUD 0 0.0000 2.8065 1.3780 2.2025 0 0 0 0 0 36 H12 H_ALI 0 0.0000 0.7010 2.4980 3.3240 17 0 0 0 0 37 C13 C_ALI 0 0.0000 0.3370 1.4600 1.4710 17 38 40 41 0 38 O41 O_HYD 0 0.0000 0.6850 0.2130 0.8680 37 39 0 0 0 39 HO4 H_OXY 0 0.0000 0.3150 -0.4810 1.4290 38 0 0 0 0 40 H13 H_ALI 0 0.0000 0.7070 2.2790 0.8540 37 0 0 0 0 41 C14 C_ALI 0 0.0000 -1.1840 1.5610 1.5930 37 42 43 45 0 42 H141 H_ALI 0 0.0000 -1.4450 2.4580 2.1560 41 0 0 0 44 43 H142 H_ALI 0 0.0000 -1.5660 0.6820 2.1120 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 -1.5055 1.5700 2.1340 0 0 0 0 0 45 C15 C_ALI 0 0.0000 -1.8030 1.6380 0.1960 41 46 64 65 0 46 C44 C_ALI 0 0.0000 -3.3070 1.8940 0.3180 45 47 61 62 0 47 C45 C_ARO 0 0.0000 -3.9160 1.9700 -1.0570 46 48 52 0 0 48 C48 C_ARO 0 0.0000 -4.3950 0.8250 -1.6650 47 49 51 0 0 49 C49 C_ARO 0 0.0000 -4.9550 0.8940 -2.9270 48 50 54 0 0 50 H49 H_ALI 0 0.0000 -5.3280 -0.0000 -3.4020 49 0 0 0 59 51 H48 H_ALI 0 0.0000 -4.3320 -0.1240 -1.1540 48 0 0 0 58 52 C52 C_ARO 0 0.0000 -4.0020 3.1860 -1.7090 47 53 57 0 0 53 C51 C_ARO 0 0.0000 -4.5580 3.2550 -2.9730 52 54 56 0 0 54 C50 C_ARO 0 0.0000 -5.0360 2.1090 -3.5810 49 53 55 0 0 55 H50 H_ALI 0 0.0000 -5.4720 2.1630 -4.5680 54 0 0 0 0 56 H51 H_ALI 0 0.0000 -4.6210 4.2040 -3.4840 53 0 0 0 59 57 H52 H_ALI 0 0.0000 -3.6290 4.0810 -1.2340 52 0 0 0 58 58 Q13 PSEUD 0 0.0000 -3.9805 1.9785 -1.1940 0 0 0 0 60 59 Q14 PSEUD 0 0.0000 -4.9745 2.1020 -3.4430 0 0 0 0 60 60 QQD PSEUD 0 0.0000 -4.4775 2.0402 -2.3185 0 0 0 0 0 61 H441 H_ALI 0 0.0000 -3.7700 1.0810 0.8760 46 0 0 0 63 62 H442 H_ALI 0 0.0000 -3.4730 2.8360 0.8420 46 0 0 0 63 63 Q4 PSEUD 0 0.0000 -3.6215 1.9585 0.8590 0 0 0 0 0 64 H15 H_ALI 0 0.0000 -1.3400 2.4520 -0.3610 45 0 0 0 0 65 N58 N_AMI 0 0.0000 -1.5790 0.3730 -0.5070 45 66 67 0 0 66 H58 H_AMI 0 0.0000 -1.6410 -0.4660 -0.0260 65 0 0 0 0 67 C18 C_BYL 0 0.0000 -1.2860 0.3770 -1.8230 65 68 69 0 0 68 O61 O_BYL 0 0.0000 -1.1010 1.4270 -2.4000 67 0 0 0 0 69 C19 C_ALI 0 0.0000 -1.1900 -0.9240 -2.5770 67 70 83 84 0 70 C62 C_ALI 0 0.0000 0.0000 -1.7290 -2.0530 69 71 76 82 0 71 C64 C_ALI 0 0.0000 1.2630 -0.8670 -2.1080 70 72 73 74 0 72 H641 H_ALI 0 0.0000 2.1110 -1.4400 -1.7360 71 0 0 0 75 73 H642 H_ALI 0 0.0000 1.4520 -0.5650 -3.1390 71 0 0 0 75 74 H643 H_ALI 0 0.0000 1.1240 0.0190 -1.4900 71 0 0 0 75 75 Q5 PSEUD 0 0.0000 1.5623 -0.6620 -2.1217 0 0 0 0 81 76 C68 C_ALI 0 0.0000 -0.2650 -2.1520 -0.6070 70 77 78 79 0 77 H681 H_ALI 0 0.0000 -0.2960 -1.2680 0.0290 76 0 0 0 80 78 H682 H_ALI 0 0.0000 -1.2200 -2.6740 -0.5510 76 0 0 0 80 79 H683 H_ALI 0 0.0000 0.5310 -2.8150 -0.2700 76 0 0 0 80 80 Q6 PSEUD 0 0.0000 -0.3283 -2.2523 -0.2640 0 0 0 0 81 81 QQA PSEUD 0 0.0000 0.6170 -1.4572 -1.1928 0 0 0 0 0 82 H62 H_ALI 0 0.0000 0.1390 -2.6160 -2.6720 70 0 0 0 0 83 H19 H_ALI 0 0.0000 -2.1060 -1.4960 -2.4330 69 0 0 0 0 84 N20 N_AMI 0 0.0000 -1.0040 -0.6490 -4.0040 69 85 86 0 0 85 H20 H_AMI 0 0.0000 -0.5430 0.1560 -4.2860 84 0 0 0 0 86 C21 C_BYL 0 0.0000 -1.4740 -1.5140 -4.9230 84 87 88 0 0 87 O76 O_BYL 0 0.0000 -1.9640 -2.5700 -4.5700 86 0 0 0 0 88 N74 N_AMI 0 0.0000 -1.4010 -1.2100 -6.2340 86 89 112 0 0 89 C75 C_ALI 0 0.0000 -0.7180 0.0110 -6.6660 88 90 109 110 0 90 C77 C_ARO 0 0.0000 0.7370 -0.2870 -6.9120 89 91 94 0 0 91 C80 C_ARO 0 0.0000 1.1680 -0.6820 -8.1370 90 92 93 0 0 92 S81 S_RED 0 0.0000 2.9160 -0.8780 -7.8220 91 95 0 0 0 93 H80 H_ALI 0 0.0000 0.6100 -0.8350 -9.0490 91 0 0 0 0 94 N83 N_AMO 0 0.0000 1.6230 -0.1660 -5.9460 90 95 0 0 0 95 C82 C_ARO 0 0.0000 2.8940 -0.4280 -6.1450 92 94 96 0 0 96 C85 C_ALI 0 0.0000 4.0410 -0.3520 -5.1700 95 97 102 108 0 97 C86 C_ALI 0 0.0000 4.6930 -1.7300 -5.0410 96 98 99 100 0 98 H861 H_ALI 0 0.0000 5.5220 -1.6750 -4.3360 97 0 0 0 101 99 H862 H_ALI 0 0.0000 3.9570 -2.4480 -4.6810 97 0 0 0 101 100 H863 H_ALI 0 0.0000 5.0650 -2.0480 -6.0150 97 0 0 0 101 101 Q7 PSEUD 0 0.0000 4.8480 -2.0570 -5.0107 0 0 0 0 0 102 C90 C_ALI 0 0.0000 5.0740 0.6550 -5.6760 96 103 104 105 107 103 H901 H_ALI 0 0.0000 5.4460 0.3370 -6.6500 102 0 0 0 106 104 H902 H_ALI 0 0.0000 4.6100 1.6370 -5.7680 102 0 0 0 106 105 H903 H_ALI 0 0.0000 5.9040 0.7100 -4.9710 102 0 0 0 106 106 Q8 PSEUD 0 0.0000 5.3200 0.8947 -5.7963 0 0 0 0 0 107 QQB PSEUD 0 0.0000 3.8437 1.6342 -2.8380 0 0 0 0 107 108 H85 H_ALI 0 0.0000 3.6690 -0.0340 -4.1960 96 0 0 0 0 109 H751 H_ALI 0 0.0000 -1.1750 0.3770 -7.5860 89 0 0 0 111 110 H752 H_ALI 0 0.0000 -0.8070 0.7700 -5.8890 89 0 0 0 111 111 Q9 PSEUD 0 0.0000 -0.9910 0.5735 -6.7375 0 0 0 0 0 112 C95 C_ALI 0 0.0000 -2.0050 -2.1020 -7.2280 88 113 114 115 0 113 H951 H_ALI 0 0.0000 -2.5400 -2.9030 -6.7190 112 0 0 0 116 114 H952 H_ALI 0 0.0000 -2.7000 -1.5370 -7.8480 112 0 0 0 116 115 H953 H_ALI 0 0.0000 -1.2230 -2.5290 -7.8550 112 0 0 0 116 116 Q10 PSEUD 0 0.0000 -2.1543 -2.3230 -7.4740 0 0 0 0 0