REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE CP0 19 96 1 96 1 CHI1 0 0 0.0000 3 4 5 6 13 2 CHI2 0 0 0.0000 4 5 6 7 10 3 CHI3 0 0 0.0000 23 29 30 31 31 4 CHI4 0 0 0.0000 23 29 35 36 43 5 CHI5 0 0 0.0000 29 35 36 37 40 6 PHI1 0 0 0.0000 47 53 54 55 0 7 PHI2 0 0 0.0000 53 54 55 57 0 8 PHI3 0 0 0.0000 54 55 57 89 0 9 CHI6 0 0 0.0000 55 57 58 59 88 10 CHI7 0 0 0.0000 57 58 59 60 85 11 CHI8 0 0 0.0000 58 59 60 61 82 12 CHI9 0 0 0.0000 59 60 61 62 81 13 CHI10 0 0 0.0000 60 61 62 63 69 14 CHI11 0 0 0.0000 61 62 63 64 66 15 CHI12 0 0 0.0000 60 61 70 71 81 16 CHI13 0 0 0.0000 61 70 71 72 78 17 CHI14 0 0 0.0000 70 71 72 73 75 18 PHI4 0 0 0.0000 55 57 89 93 0 19 PHI5 0 0 0.0000 57 89 93 95 0 1 N1 N_AMI 0 0.0000 -10.2020 -2.6530 6.4550 2 45 0 0 0 2 C2 C_ARO 0 0.0000 -10.9960 -3.0240 5.4420 1 3 18 0 0 3 C6 C_ARO 0 0.0000 -10.8410 -2.6610 4.1110 2 4 14 0 0 4 C7 C_ARO 0 0.0000 -9.7850 -1.8480 3.7730 3 5 50 0 0 5 C31 C_ALI 0 0.0000 -9.6060 -1.4490 2.3450 4 6 11 12 0 6 C32 C_ALI 0 0.0000 -10.3440 -0.1570 2.0080 5 7 8 9 0 7 H321 H_ALI 0 0.0000 -11.4210 -0.2630 2.1810 6 0 0 0 10 8 H322 H_ALI 0 0.0000 -10.1940 0.1100 0.9570 6 0 0 0 10 9 H323 H_ALI 0 0.0000 -9.9850 0.6730 2.6240 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -10.5333 0.1733 1.9207 0 0 0 0 0 11 H311 H_ALI 0 0.0000 -8.5360 -1.3250 2.1140 5 0 0 0 13 12 H312 H_ALI 0 0.0000 -9.9580 -2.2510 1.6770 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 -9.2470 -1.7880 1.8955 0 0 0 0 0 14 C5 C_ALI 0 0.0000 -11.9150 -3.2650 3.2680 3 15 16 19 0 15 H51 H_ALI 0 0.0000 -12.5590 -2.5160 2.7980 14 0 0 0 17 16 H52 H_ALI 0 0.0000 -11.5280 -3.9680 2.5240 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -12.0435 -3.2420 2.6610 0 0 0 0 0 18 C3 C_ARO 0 0.0000 -12.1720 -3.8780 5.5330 2 19 22 0 0 19 N4 N_AMO 0 0.0000 -12.7080 -4.0160 4.2630 14 18 20 0 0 20 C23 C_ARO 0 0.0000 -13.8450 -4.7530 3.9860 19 21 24 0 0 21 O18 O_BYL 0 0.0000 -14.3410 -4.8740 2.8690 20 0 0 0 0 22 C14 C_ARO 0 0.0000 -12.7260 -4.4680 6.5950 18 23 44 0 0 23 C15 C_ARO 0 0.0000 -13.9170 -5.2820 6.4060 22 24 29 0 0 24 C16 C_ARO 0 0.0000 -14.4650 -5.4210 5.1860 20 23 25 0 0 25 C17 C_ALI 0 0.0000 -15.7070 -6.2210 4.9850 24 26 27 33 0 26 H171 H_ALI 0 0.0000 -16.5850 -5.5690 4.9280 25 0 0 0 28 27 H172 H_ALI 0 0.0000 -15.6470 -6.7860 4.0490 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -16.1160 -6.1775 4.4885 0 0 0 0 0 29 C20 C_ALI 0 0.0000 -14.5690 -5.9240 7.6000 23 30 32 35 0 30 O23 O_HYD 0 0.0000 -13.5650 -6.3830 8.5090 29 31 0 0 0 31 H23 H_OXY 0 0.0000 -12.9590 -6.9320 7.9900 30 0 0 0 0 32 C21 C_BYL 0 0.0000 -15.3540 -7.1780 7.2330 29 33 34 0 0 33 O19 O_EST 0 0.0000 -15.9470 -7.2030 6.0160 25 32 0 0 0 34 O22 O_BYL 0 0.0000 -15.4910 -8.1160 8.0160 32 0 0 0 0 35 C28 C_ALI 0 0.0000 -15.4920 -4.9470 8.3310 29 36 41 42 0 36 C33 C_ALI 0 0.0000 -16.1080 -5.5990 9.5430 35 37 38 39 0 37 H331 H_ALI 0 0.0000 -16.7060 -6.4740 9.2680 36 0 0 0 40 38 H332 H_ALI 0 0.0000 -15.3440 -5.9260 10.2560 36 0 0 0 40 39 H333 H_ALI 0 0.0000 -16.7620 -4.8810 10.0460 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 -16.2707 -5.7603 9.8567 0 0 0 0 0 41 H281 H_ALI 0 0.0000 -16.2570 -4.6310 7.6290 35 0 0 0 43 42 H282 H_ALI 0 0.0000 -14.8980 -4.0850 8.6150 35 0 0 0 43 43 Q6 PSEUD 0 0.0000 -15.5775 -4.3580 8.1220 0 0 0 0 0 44 H14 H_ALI 0 0.0000 -12.3110 -4.3450 7.5890 22 0 0 0 0 45 C13 C_ARO 0 0.0000 -9.1640 -1.8550 6.1300 1 46 50 0 0 46 C12 C_ARO 0 0.0000 -8.2920 -1.4250 7.1240 45 47 49 0 0 47 C11 C_ARO 0 0.0000 -7.2030 -0.5990 6.8360 46 48 53 0 0 48 H11 H_ALI 0 0.0000 -6.5430 -0.2830 7.6400 47 0 0 0 0 49 H12 H_ALI 0 0.0000 -8.4510 -1.7350 8.1550 46 0 0 0 0 50 C8 C_ARO 0 0.0000 -8.9180 -1.4270 4.7940 4 45 51 0 0 51 C9 C_ARO 0 0.0000 -7.8220 -0.5960 4.5120 50 52 53 0 0 52 H9 H_ALI 0 0.0000 -7.6170 -0.2570 3.4990 51 0 0 0 0 53 C10 C_ARO 0 0.0000 -6.9680 -0.1840 5.5310 47 51 54 0 0 54 O2 O_EST 0 0.0000 -5.8780 0.6450 5.2440 53 55 0 0 0 55 C37 C_BYL 0 0.0000 -6.1630 2.0110 5.3210 54 56 57 0 0 56 O1 O_BYL 0 0.0000 -7.2720 2.4560 5.6150 55 0 0 0 0 57 N2 N_AMI 0 0.0000 -5.0500 2.8040 5.0270 55 58 89 0 0 58 C26 C_ALI 0 0.0000 -3.7290 2.2710 4.6770 57 59 86 87 0 59 C25 C_ALI 0 0.0000 -3.2300 2.8780 3.3660 58 60 83 84 0 60 C24 C_ALI 0 0.0000 -3.2620 4.4110 3.4220 59 61 82 93 0 61 N3 N_AMO 0 0.0000 -2.8650 4.9690 2.1300 60 62 70 0 0 62 C29 C_ALI 0 0.0000 -2.8930 6.4380 2.1730 61 63 67 68 0 63 C34 C_ALI 0 0.0000 -2.5270 7.0370 0.8140 62 64 65 72 0 64 H341 H_ALI 0 0.0000 -2.5110 8.1310 0.8840 63 0 0 0 66 65 H342 H_ALI 0 0.0000 -3.2980 6.7750 0.0780 63 0 0 0 66 66 Q7 PSEUD 0 0.0000 -2.9045 7.4530 0.4810 0 0 0 0 0 67 H291 H_ALI 0 0.0000 -2.2060 6.8170 2.9420 62 0 0 0 69 68 H292 H_ALI 0 0.0000 -3.9000 6.7780 2.4410 62 0 0 0 69 69 Q8 PSEUD 0 0.0000 -3.0530 6.7975 2.6915 0 0 0 0 0 70 C35 C_ALI 0 0.0000 -1.5370 4.4740 1.7420 61 71 79 80 0 71 C27 C_ALI 0 0.0000 -1.1280 5.0090 0.3690 70 72 76 77 0 72 C30 C_ALI 0 0.0000 -1.1720 6.5320 0.3320 63 71 73 74 0 73 H301 H_ALI 0 0.0000 -0.9780 6.8890 -0.6860 72 0 0 0 75 74 H302 H_ALI 0 0.0000 -0.3810 6.9370 0.9730 72 0 0 0 75 75 Q9 PSEUD 0 0.0000 -0.6795 6.9130 0.1435 0 0 0 0 0 76 H271 H_ALI 0 0.0000 -1.8000 4.6040 -0.3990 71 0 0 0 78 77 H272 H_ALI 0 0.0000 -0.1170 4.6630 0.1240 71 0 0 0 78 78 Q10 PSEUD 0 0.0000 -0.9585 4.6335 -0.1375 0 0 0 0 0 79 H351 H_ALI 0 0.0000 -1.5540 3.3780 1.6950 70 0 0 0 81 80 H352 H_ALI 0 0.0000 -0.7840 4.7570 2.4890 70 0 0 0 81 81 Q11 PSEUD 0 0.0000 -1.1690 4.0675 2.0920 0 0 0 0 0 82 H24 H_ALI 0 0.0000 -2.5460 4.7570 4.1770 60 0 0 0 0 83 H251 H_ALI 0 0.0000 -2.2120 2.5260 3.1640 59 0 0 0 85 84 H252 H_ALI 0 0.0000 -3.8650 2.5220 2.5430 59 0 0 0 85 85 Q12 PSEUD 0 0.0000 -3.0385 2.5240 2.8535 0 0 0 0 0 86 H261 H_ALI 0 0.0000 -3.7460 1.1810 4.5910 58 0 0 0 88 87 H262 H_ALI 0 0.0000 -3.0490 2.5240 5.4990 58 0 0 0 88 88 Q13 PSEUD 0 0.0000 -3.3975 1.8525 5.0450 0 0 0 0 0 89 C22 C_ALI 0 0.0000 -5.1380 4.2630 5.1020 57 90 91 93 0 90 H221 H_ALI 0 0.0000 -4.5090 4.5850 5.9400 89 0 0 0 92 91 H222 H_ALI 0 0.0000 -6.1630 4.5780 5.3200 89 0 0 0 92 92 Q14 PSEUD 0 0.0000 -5.3360 4.5815 5.6300 0 0 0 0 0 93 C36 C_ALI 0 0.0000 -4.6650 4.9050 3.8000 60 89 94 95 0 94 H11A H_ALI 0 0.0000 -5.3760 4.6560 3.0000 93 0 0 0 96 95 H12A H_ALI 0 0.0000 -4.6690 5.9960 3.9070 93 0 0 0 96 96 Q15 PSEUD 0 0.0000 -5.0225 5.3260 3.4535 0 0 0 0 0