REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4-HYDROXYMALTOSEPHENYL)GLYCINE" RESIDUE SHP 27 69 1 69 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 16 0 5 PHI3 0 0 0.0000 13 20 24 25 0 6 PHI4 0 0 0.0000 20 24 25 44 0 7 CHI3 0 0 0.0000 24 25 26 27 42 8 CHI4 0 0 0.0000 25 26 27 28 42 9 CHI5 0 0 0.0000 26 27 28 29 35 10 CHI6 0 0 0.0000 27 28 29 30 32 11 CHI7 0 0 0.0000 28 29 30 31 31 12 CHI8 0 0 0.0000 27 28 33 34 34 13 CHI9 0 0 0.0000 26 27 36 37 41 14 CHI10 0 0 0.0000 27 36 37 38 38 15 PHI5 0 0 0.0000 24 25 44 46 0 16 PHI6 0 0 0.0000 25 44 46 47 0 17 PHI7 0 0 0.0000 44 46 47 61 0 18 CHI11 0 0 0.0000 46 47 48 49 59 19 CHI12 0 0 0.0000 47 48 49 50 56 20 CHI13 0 0 0.0000 48 49 50 51 53 21 CHI14 0 0 0.0000 49 50 51 52 52 22 CHI15 0 0 0.0000 48 49 54 55 55 23 CHI16 0 0 0.0000 47 48 57 58 58 24 PHI8 0 0 0.0000 46 47 61 62 0 25 PHI9 0 0 0.0000 47 61 62 64 0 26 PHI10 0 0 0.0000 61 62 64 68 0 27 PHI11 0 0 0.0000 62 64 68 69 0 1 N N_AMI 0 0.0000 2.9450 -0.3130 -5.5170 2 3 5 0 0 2 H H_AMI 0 0.0000 3.1070 0.4280 -4.8520 1 0 0 0 4 3 H2 H_AMI 0 0.0000 3.2180 -1.1730 -5.0660 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.1625 -0.3725 -4.9590 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.4920 -0.3860 -5.7210 1 6 10 11 0 6 C C_BYL 0 0.0000 0.9920 0.9310 -6.2540 5 7 8 0 0 7 O O_BYL 0 0.0000 1.5590 1.9560 -5.9580 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -0.0830 0.9650 -7.0560 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -0.4040 1.8110 -7.3980 8 0 0 0 0 10 HA H_ALI 0 0.0000 1.2650 -1.1770 -6.4360 5 0 0 0 0 11 C1B C_ARO 0 0.0000 0.8160 -0.6860 -4.4080 5 12 16 0 0 12 C6B C_ARO 0 0.0000 0.9650 0.1790 -3.3400 11 13 15 0 0 13 C5B C_ARO 0 0.0000 0.3420 -0.0900 -2.1380 12 14 20 0 0 14 H5B H_ALI 0 0.0000 0.4550 0.5880 -1.3060 13 0 0 0 22 15 H6' H_ALI 0 0.0000 1.5640 1.0710 -3.4500 12 0 0 0 21 16 C2B C_ARO 0 0.0000 0.0510 -1.8300 -4.2710 11 17 18 0 0 17 H2B H_ALI 0 0.0000 -0.0600 -2.5070 -5.1050 16 0 0 0 21 18 C3B C_ARO 0 0.0000 -0.5700 -2.1070 -3.0690 16 19 20 0 0 19 H3B H_ALI 0 0.0000 -1.1670 -3.0000 -2.9630 18 0 0 0 22 20 C4B C_ARO 0 0.0000 -0.4250 -1.2370 -1.9980 13 18 24 0 0 21 Q4 PSEUD 0 0.0000 0.7520 -0.7180 -4.2775 0 0 0 0 23 22 Q5 PSEUD 0 0.0000 -0.3560 -1.2060 -2.1345 0 0 0 0 23 23 QQA PSEUD 0 0.0000 0.1980 -0.9620 -3.2060 0 0 0 0 0 24 O4B O_EST 0 0.0000 -1.0350 -1.5080 -0.8140 20 25 0 0 0 25 C1 C_ALI 0 0.0000 -0.5930 -0.5150 0.1140 24 26 43 44 0 26 O5 O_EST 0 0.0000 -1.2060 0.7330 -0.1990 25 27 0 0 0 27 C5 C_ALI 0 0.0000 -2.6130 0.5160 -0.2780 26 28 36 42 0 28 C4 C_ALI 0 0.0000 -3.1640 0.1760 1.1090 27 29 33 35 0 29 C3 C_ALI 0 0.0000 -2.5000 -1.1110 1.6080 28 30 32 44 0 30 O3 O_HYD 0 0.0000 -2.8920 -1.3600 2.9590 29 31 0 0 0 31 HO3 H_OXY 0 0.0000 -3.8550 -1.4490 2.9590 30 0 0 0 0 32 H3 H_ALI 0 0.0000 -2.8050 -1.9470 0.9780 29 0 0 0 0 33 O4 O_HYD 0 0.0000 -4.5780 -0.0110 1.0290 28 34 0 0 0 34 HO4 H_OXY 0 0.0000 -4.9530 0.8180 0.7050 33 0 0 0 0 35 H4 H_ALI 0 0.0000 -2.9430 0.9910 1.7980 28 0 0 0 0 36 C6 C_ALI 0 0.0000 -3.2950 1.7830 -0.7980 27 37 39 40 0 37 O6 O_HYD 0 0.0000 -2.7880 2.0980 -2.0960 36 38 0 0 0 38 HO6 H_OXY 0 0.0000 -3.2430 2.9010 -2.3860 37 0 0 0 0 39 H61 H_ALI 0 0.0000 -4.3710 1.6180 -0.8580 36 0 0 0 41 40 H62 H_ALI 0 0.0000 -3.0920 2.6100 -0.1170 36 0 0 0 41 41 Q2 PSEUD 0 0.0000 -3.7315 2.1140 -0.4875 0 0 0 0 0 42 H5 H_ALI 0 0.0000 -2.8150 -0.3090 -0.9600 27 0 0 0 0 43 H1 H_ALI 0 0.0000 0.4890 -0.4150 0.0480 25 0 0 0 0 44 C2 C_ALI 0 0.0000 -0.9800 -0.9390 1.5330 25 29 45 46 0 45 HC2 H_ALI 0 0.0000 -0.4930 -1.8830 1.7750 44 0 0 0 0 46 O1 O_EST 0 0.0000 -0.5660 0.0640 2.4620 44 47 0 0 0 47 C1' C_ALI 0 0.0000 -0.0740 -0.6190 3.6160 46 48 60 61 0 48 C2' C_ALI 0 0.0000 0.1380 0.3850 4.7510 47 49 57 59 0 49 C3' C_ALI 0 0.0000 1.1320 1.4560 4.2920 48 50 54 56 0 50 C4' C_ALI 0 0.0000 2.4030 0.7610 3.7900 49 51 53 62 0 51 O4' O_HYD 0 0.0000 3.2850 1.7300 3.2200 50 52 0 0 0 52 HO4' H_OXY 0 0.0000 3.5000 2.3590 3.9210 51 0 0 0 0 53 H4' H_ALI 0 0.0000 2.8980 0.2620 4.6230 50 0 0 0 0 54 O3' O_HYD 0 0.0000 1.4550 2.3150 5.3870 49 55 0 0 0 55 HO3' H_OXY 0 0.0000 0.6290 2.7300 5.6700 54 0 0 0 0 56 H3' H_ALI 0 0.0000 0.6920 2.0410 3.4850 49 0 0 0 0 57 O2' O_HYD 0 0.0000 0.6580 -0.2890 5.8980 48 58 0 0 0 58 HO2' H_OXY 0 0.0000 0.0030 -0.9530 6.1530 57 0 0 0 0 59 H2' H_ALI 0 0.0000 -0.8120 0.8540 5.0040 48 0 0 0 0 60 H1' H_ALI 0 0.0000 -0.7990 -1.3710 3.9290 47 0 0 0 0 61 O5' O_EST 0 0.0000 1.1610 -1.2560 3.2990 47 62 0 0 0 62 C5' C_ALI 0 0.0000 2.0200 -0.2710 2.7280 50 61 63 64 0 63 H5' H_ALI 0 0.0000 1.5050 0.2270 1.9070 62 0 0 0 0 64 C6' C_ALI 0 0.0000 3.2870 -0.9460 2.1980 62 65 66 68 0 65 H6'1 H_ALI 0 0.0000 3.9820 -0.1850 1.8410 64 0 0 0 67 66 H6'2 H_ALI 0 0.0000 3.7550 -1.5190 2.9970 64 0 0 0 67 67 Q3 PSEUD 0 0.0000 3.8685 -0.8520 2.4190 0 0 0 0 0 68 O6' O_HYD 0 0.0000 2.9450 -1.8210 1.1210 64 69 0 0 0 69 HO6' H_OXY 0 0.0000 3.7690 -2.2250 0.8170 68 0 0 0 0