REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE TNS 11 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 27 0 7 CHI2 0 0 0.0000 17 21 22 23 26 8 PHI6 0 0 0.0000 17 21 27 32 0 9 PHI7 0 0 0.0000 29 36 40 42 0 10 PHI8 0 0 0.0000 40 42 44 49 0 11 PHI9 0 0 0.0000 46 53 57 59 0 1 O22 O_BYL 0 0.0000 -6.0560 8.1030 -5.4460 2 0 0 0 0 2 C20 C_BYL 0 0.0000 -5.0050 8.6740 -5.1840 1 3 5 0 0 3 O21 O_HYD 0 0.0000 -4.8040 9.9990 -5.3940 2 4 0 0 0 4 HO21 H_OXY 0 0.0000 -5.5680 10.4810 -5.7760 3 0 0 0 0 5 C19 C_ALI 0 0.0000 -3.7990 7.9900 -4.5910 2 6 7 9 0 6 H191 H_ALI 0 0.0000 -3.5710 8.4680 -3.6310 5 0 0 0 8 7 H192 H_ALI 0 0.0000 -2.9370 8.1840 -5.2400 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.2540 8.3260 -4.4355 0 0 0 0 0 9 C18 C_ALI 0 0.0000 -4.0120 6.4900 -4.4050 5 10 11 13 0 10 H181 H_ALI 0 0.0000 -4.2200 6.0210 -5.3730 9 0 0 0 12 11 H182 H_ALI 0 0.0000 -4.9010 6.3420 -3.7800 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -4.5605 6.1815 -4.5765 0 0 0 0 0 13 C17 C_ALI 0 0.0000 -2.8120 5.8080 -3.7380 9 14 15 17 0 14 H171 H_ALI 0 0.0000 -2.6510 6.2580 -2.7510 13 0 0 0 16 15 H172 H_ALI 0 0.0000 -1.9040 5.9860 -4.3270 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -2.2775 6.1220 -3.5390 0 0 0 0 0 17 C16 C_ALI 0 0.0000 -3.0150 4.3070 -3.5540 13 18 19 21 0 18 H161 H_ALI 0 0.0000 -3.1710 3.8040 -4.5130 17 0 0 0 20 19 H162 H_ALI 0 0.0000 -3.8950 4.1280 -2.9290 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -3.5330 3.9660 -3.7210 0 0 0 0 0 21 N15 N_AMI 0 0.0000 -1.9050 3.6700 -2.8990 17 22 27 0 0 22 C23 C_ALI 0 0.0000 -1.9690 3.4540 -1.4500 21 23 24 25 0 23 H231 H_ALI 0 0.0000 -2.8880 3.8860 -1.0460 22 0 0 0 26 24 H232 H_ALI 0 0.0000 -1.1130 3.9250 -0.9590 22 0 0 0 26 25 H233 H_ALI 0 0.0000 -1.9560 2.3840 -1.2260 22 0 0 0 26 26 Q5 PSEUD 0 0.0000 -1.9857 3.3983 -1.0770 0 0 0 0 0 27 C14 C_ARO 0 0.0000 -0.7630 3.2640 -3.6110 21 28 32 0 0 28 C9 C_ARO 0 0.0000 0.3040 2.6600 -2.9410 27 29 31 0 0 29 C10 C_ARO 0 0.0000 1.4380 2.2590 -3.6470 28 30 36 0 0 30 H10 H_ALI 0 0.0000 2.2590 1.7900 -3.1090 29 0 0 0 38 31 H9 H_ALI 0 0.0000 0.2590 2.4990 -1.8670 28 0 0 0 37 32 C13 C_ARO 0 0.0000 -0.6880 3.4640 -4.9920 27 33 34 0 0 33 H13 H_ALI 0 0.0000 -1.5110 3.9330 -5.5260 32 0 0 0 37 34 C12 C_ARO 0 0.0000 0.4460 3.0620 -5.6980 32 35 36 0 0 35 H12 H_ALI 0 0.0000 0.4860 3.2260 -6.7720 34 0 0 0 38 36 C11 C_ARO 0 0.0000 1.5090 2.4600 -5.0260 29 34 40 0 0 37 Q6 PSEUD 0 0.0000 -0.6260 3.2160 -3.6965 0 0 0 0 39 38 Q7 PSEUD 0 0.0000 1.3725 2.5080 -4.9405 0 0 0 0 39 39 QQA PSEUD 0 0.0000 0.3733 2.8620 -4.3185 0 0 0 0 0 40 C8 C_BYL 0 0.0000 2.6910 2.0410 -5.7620 36 41 42 0 0 41 H8 H_ALI 0 0.0000 3.3400 1.3170 -5.2560 40 0 0 0 0 42 C7 C_BYL 0 0.0000 3.0550 2.5010 -6.9820 40 43 44 0 0 43 H7 H_ALI 0 0.0000 2.4490 3.2570 -7.4760 42 0 0 0 0 44 C3 C_ARO 0 0.0000 4.2630 2.0910 -7.7190 42 45 49 0 0 45 C4 C_ARO 0 0.0000 4.7490 2.9030 -8.7310 44 46 48 0 0 46 C5 C_ARO 0 0.0000 5.8920 2.5140 -9.4290 45 47 53 0 0 47 H5 H_ALI 0 0.0000 6.2730 3.1520 -10.2240 46 0 0 0 55 48 H4 H_ALI 0 0.0000 4.2590 3.8370 -8.9950 45 0 0 0 54 49 C2 C_ARO 0 0.0000 4.8900 0.9010 -7.3860 44 50 51 0 0 50 H2 H_ALI 0 0.0000 4.5110 0.2620 -6.5920 49 0 0 0 54 51 C1 C_ARO 0 0.0000 6.0330 0.5130 -8.0840 49 52 53 0 0 52 H1 H_ALI 0 0.0000 6.5240 -0.4210 -7.8220 51 0 0 0 55 53 C6 C_ARO 0 0.0000 6.5340 1.3190 -9.1060 46 51 57 0 0 54 Q8 PSEUD 0 0.0000 4.3850 2.0495 -7.7935 0 0 0 0 56 55 Q9 PSEUD 0 0.0000 6.3985 1.3655 -9.0230 0 0 0 0 56 56 QQB PSEUD 0 0.0000 5.3918 1.7075 -8.4082 0 0 0 0 0 57 N24 N_AMI 0 0.0000 7.6980 0.9230 -9.8170 53 58 59 0 0 58 O26 O_XXX 0 0.0000 8.1320 1.6630 -10.7330 57 0 0 0 0 59 O25 O_XXX 0 0.0000 8.2600 -0.1560 -9.5100 57 0 0 0 0