REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE IM1 22 97 1 97 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 11 3 CHI3 0 0 0.0000 2 1 12 13 16 4 PHI1 0 0 0.0000 2 1 18 19 0 5 PHI2 0 0 0.0000 1 18 19 21 0 6 PHI3 0 0 0.0000 18 19 21 23 0 7 PHI4 0 0 0.0000 19 21 23 43 0 8 CHI4 0 0 0.0000 21 23 24 25 41 9 CHI5 0 0 0.0000 23 24 25 26 36 10 PHI5 0 0 0.0000 21 23 43 47 0 11 CHI6 0 0 0.0000 23 43 44 45 45 12 PHI6 0 0 0.0000 23 43 47 51 0 13 PHI7 0 0 0.0000 43 47 51 71 0 14 CHI7 0 0 0.0000 47 51 52 53 69 15 CHI8 0 0 0.0000 51 52 53 54 64 16 PHI8 0 0 0.0000 47 51 71 73 0 17 PHI9 0 0 0.0000 51 71 73 75 0 18 PHI10 0 0 0.0000 71 73 75 90 0 19 CHI9 0 0 0.0000 73 75 76 77 88 20 CHI10 0 0 0.0000 75 76 77 78 81 21 CHI11 0 0 0.0000 75 76 82 83 86 22 PHI11 0 0 0.0000 73 75 90 97 0 1 C1 C_ALI 0 0.0000 -2.8730 2.0390 -3.4710 2 7 12 18 0 2 C2 C_ALI 0 0.0000 -3.2470 3.3900 -4.0850 1 3 4 5 0 3 H1 H_ALI 0 0.0000 -4.3210 3.5510 -3.9830 2 0 0 0 6 4 H2 H_ALI 0 0.0000 -2.7100 4.1850 -3.5680 2 0 0 0 6 5 H3 H_ALI 0 0.0000 -2.9780 3.3970 -5.1410 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.3363 3.7110 -4.2307 0 0 0 0 17 7 C3 C_ALI 0 0.0000 -3.6270 0.9230 -4.1970 1 8 9 10 0 8 H4 H_ALI 0 0.0000 -3.3580 0.9300 -5.2530 7 0 0 0 11 9 H5 H_ALI 0 0.0000 -3.3610 -0.0380 -3.7600 7 0 0 0 11 10 H6 H_ALI 0 0.0000 -4.7010 1.0840 -4.0950 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -3.8067 0.6587 -4.3693 0 0 0 0 17 12 C4 C_ALI 0 0.0000 -3.2520 2.0300 -1.9890 1 13 14 15 0 13 H7 H_ALI 0 0.0000 -2.7140 2.8260 -1.4720 12 0 0 0 16 14 H8 H_ALI 0 0.0000 -4.3250 2.1910 -1.8870 12 0 0 0 16 15 H9 H_ALI 0 0.0000 -2.9850 1.0680 -1.5520 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -3.3413 2.0283 -1.6370 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -3.4948 2.1327 -3.4123 0 0 0 0 0 18 O5 O_EST 0 0.0000 -1.4440 1.8250 -3.6070 1 19 0 0 0 19 C6 C_BYL 0 0.0000 -0.8840 0.6950 -3.1360 18 20 21 0 0 20 O7 O_BYL 0 0.0000 -1.5760 -0.1450 -2.5960 19 0 0 0 0 21 N8 N_AMI 0 0.0000 0.4420 0.4960 -3.2620 19 22 23 0 0 22 H10 H_AMI 0 0.0000 0.9950 1.1700 -3.6880 21 0 0 0 0 23 C9 C_ALI 0 0.0000 1.0490 -0.7360 -2.7560 21 24 42 43 0 24 C10 C_ALI 0 0.0000 2.1620 -1.1840 -3.7060 23 25 39 40 0 25 C11 C_ARO 0 0.0000 1.5830 -1.4330 -5.0750 24 26 30 0 0 26 C12 C_ARO 0 0.0000 1.5250 -0.4060 -5.9980 25 27 29 0 0 27 C13 C_ARO 0 0.0000 0.9940 -0.6350 -7.2540 26 28 32 0 0 28 H15 H_ALI 0 0.0000 0.9480 0.1670 -7.9750 27 0 0 0 37 29 H14 H_ALI 0 0.0000 1.8930 0.5740 -5.7390 26 0 0 0 36 30 C16 C_ARO 0 0.0000 1.1160 -2.6910 -5.4090 25 31 35 0 0 31 C15 C_ARO 0 0.0000 0.5820 -2.9190 -6.6640 30 32 34 0 0 32 C14 C_ARO 0 0.0000 0.5220 -1.8910 -7.5870 27 31 33 0 0 33 H16 H_ALI 0 0.0000 0.1070 -2.0700 -8.5670 32 0 0 0 0 34 H17 H_ALI 0 0.0000 0.2130 -3.9000 -6.9230 31 0 0 0 37 35 H18 H_ALI 0 0.0000 1.1630 -3.4930 -4.6880 30 0 0 0 36 36 Q9 PSEUD 0 0.0000 1.5280 -1.4595 -5.2135 0 0 0 0 38 37 Q10 PSEUD 0 0.0000 0.5805 -1.8665 -7.4490 0 0 0 0 38 38 QQC PSEUD 0 0.0000 1.0543 -1.6630 -6.3313 0 0 0 0 0 39 H12 H_ALI 0 0.0000 2.9210 -0.4040 -3.7690 24 0 0 0 41 40 H13 H_ALI 0 0.0000 2.6140 -2.1010 -3.3300 24 0 0 0 41 41 Q4 PSEUD 0 0.0000 2.7675 -1.2525 -3.5495 0 0 0 0 0 42 H11 H_ALI 0 0.0000 0.2900 -1.5160 -2.6930 23 0 0 0 0 43 C17 C_ALI 0 0.0000 1.6370 -0.4830 -1.3660 23 44 46 47 0 44 O18 O_HYD 0 0.0000 2.6650 0.5050 -1.4570 43 45 0 0 0 45 H20 H_OXY 0 0.0000 2.2390 1.3260 -1.7380 44 0 0 0 0 46 H19 H_ALI 0 0.0000 2.0570 -1.4090 -0.9750 43 0 0 0 0 47 C19 C_ALI 0 0.0000 0.5340 0.0120 -0.4290 43 48 49 51 0 48 H21 H_ALI 0 0.0000 -0.2990 -0.6890 -0.4460 47 0 0 0 50 49 H22 H_ALI 0 0.0000 0.1900 0.9930 -0.7580 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 -0.0545 0.1520 -0.6020 0 0 0 0 0 51 C20 C_ALI 0 0.0000 1.0830 0.1160 0.9940 47 52 70 71 0 52 C21 C_ALI 0 0.0000 2.1230 1.2360 1.0590 51 53 67 68 0 53 C22 C_ARO 0 0.0000 2.7150 1.2930 2.4440 52 54 58 0 0 54 C23 C_ARO 0 0.0000 3.7640 0.4590 2.7820 53 55 57 0 0 55 C24 C_ARO 0 0.0000 4.3060 0.5110 4.0530 54 56 60 0 0 56 H27 H_ALI 0 0.0000 5.1250 -0.1410 4.3170 55 0 0 0 65 57 H26 H_ALI 0 0.0000 4.1590 -0.2330 2.0540 54 0 0 0 64 58 C27 C_ARO 0 0.0000 2.2120 2.1840 3.3740 53 59 63 0 0 59 C26 C_ARO 0 0.0000 2.7520 2.2330 4.6460 58 60 62 0 0 60 C25 C_ARO 0 0.0000 3.8000 1.3980 4.9840 55 59 61 0 0 61 H28 H_ALI 0 0.0000 4.2240 1.4380 5.9770 60 0 0 0 0 62 H29 H_ALI 0 0.0000 2.3560 2.9250 5.3740 59 0 0 0 65 63 H30 H_ALI 0 0.0000 1.3930 2.8360 3.1100 58 0 0 0 64 64 Q11 PSEUD 0 0.0000 2.7760 1.3015 2.5820 0 0 0 0 66 65 Q12 PSEUD 0 0.0000 3.7405 1.3920 4.8455 0 0 0 0 66 66 QQD PSEUD 0 0.0000 3.2582 1.3468 3.7137 0 0 0 0 0 67 H24 H_ALI 0 0.0000 2.9130 1.0410 0.3340 52 0 0 0 69 68 H25 H_ALI 0 0.0000 1.6460 2.1890 0.8280 52 0 0 0 69 69 Q6 PSEUD 0 0.0000 2.2795 1.6150 0.5810 0 0 0 0 0 70 H23 H_ALI 0 0.0000 1.5490 -0.8280 1.2740 51 0 0 0 0 71 C28 C_BYL 0 0.0000 -0.0430 0.4220 1.9470 51 72 73 0 0 72 O29 O_BYL 0 0.0000 -0.6450 1.4710 1.8570 71 0 0 0 0 73 N30 N_AMI 0 0.0000 -0.3830 -0.4700 2.8980 71 74 75 0 0 74 H31 H_AMI 0 0.0000 0.1440 -1.2750 3.0180 73 0 0 0 0 75 C31 C_ALI 0 0.0000 -1.5480 -0.2240 3.7510 73 76 89 90 0 76 C32 C_ALI 0 0.0000 -2.8080 -0.7420 3.0550 75 77 82 88 0 77 C33 C_ALI 0 0.0000 -2.6690 -2.2440 2.8020 76 78 79 80 0 78 H34 H_ALI 0 0.0000 -3.5670 -2.6140 2.3060 77 0 0 0 81 79 H35 H_ALI 0 0.0000 -1.8020 -2.4280 2.1670 77 0 0 0 81 80 H36 H_ALI 0 0.0000 -2.5400 -2.7630 3.7520 77 0 0 0 81 81 Q7 PSEUD 0 0.0000 -2.6363 -2.6017 2.7417 0 0 0 0 0 82 C34 C_ALI 0 0.0000 -4.0250 -0.4850 3.9460 76 83 84 85 87 83 H37 H_ALI 0 0.0000 -3.8950 -1.0030 4.8960 82 0 0 0 86 84 H38 H_ALI 0 0.0000 -4.1240 0.5850 4.1260 82 0 0 0 86 85 H39 H_ALI 0 0.0000 -4.9230 -0.8540 3.4500 82 0 0 0 86 86 Q8 PSEUD 0 0.0000 -4.3140 -0.4240 4.1573 0 0 0 0 0 87 QQB PSEUD 0 0.0000 -0.7058 1.0642 1.9730 0 0 0 0 87 88 H33 H_ALI 0 0.0000 -2.9370 -0.2240 2.1050 76 0 0 0 0 89 H32 H_ALI 0 0.0000 -1.6460 0.8460 3.9310 75 0 0 0 0 90 C35 C_ARO 0 0.0000 -1.3690 -0.9400 5.0650 75 91 97 0 0 91 N36 N_AMO 0 0.0000 -0.3040 -1.6960 5.4110 90 92 96 0 0 92 C37 C_ARO 0 0.0000 -0.5330 -2.1620 6.6770 91 93 95 0 0 93 C38 C_ARO 0 0.0000 -1.7280 -1.6750 7.0620 92 94 97 0 0 94 H42 H_ALI 0 0.0000 -2.2100 -1.8530 8.0120 93 0 0 0 0 95 H41 H_ALI 0 0.0000 0.1190 -2.7980 7.2570 92 0 0 0 0 96 H40 H_AMI 0 0.0000 0.4760 -1.8750 4.8640 91 0 0 0 0 97 N39 N_AMI 0 0.0000 -2.2140 -0.9280 6.0590 90 93 0 0 0