REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE PI9 15 113 1 113 1 CHI1 0 0 0.0000 41 43 44 45 56 2 CHI2 0 0 0.0000 43 44 45 46 49 3 CHI3 0 0 0.0000 43 44 50 51 54 4 PHI1 0 0 0.0000 14 62 64 68 0 5 CHI4 0 0 0.0000 62 64 65 66 66 6 PHI2 0 0 0.0000 62 64 68 72 0 7 PHI3 0 0 0.0000 64 68 72 94 0 8 CHI5 0 0 0.0000 68 72 73 74 93 9 CHI6 0 0 0.0000 72 73 74 75 90 10 CHI7 0 0 0.0000 73 74 75 76 87 11 CHI8 0 0 0.0000 74 75 76 77 80 12 CHI9 0 0 0.0000 74 75 81 82 85 13 PHI4 0 0 0.0000 68 72 94 97 0 14 PHI5 0 0 0.0000 72 94 97 102 0 15 PHI6 0 0 0.0000 99 106 110 112 0 1 C4 C_ALI 0 0.0000 -2.5790 -0.9560 6.4560 2 32 33 35 0 2 C3 C_ALI 0 0.0000 -1.9030 0.1600 7.2540 1 3 29 30 0 3 C2 C_ALI 0 0.0000 -0.4030 0.1670 6.9520 2 4 26 27 0 4 C1 C_ALI 0 0.0000 0.0680 1.6080 6.7470 3 5 23 24 0 5 O3 O_EST 0 0.0000 1.4940 1.6340 6.6550 4 6 0 0 0 6 C17 C_ARO 0 0.0000 1.8050 1.4940 5.3400 5 7 11 0 0 7 C16 C_ARO 0 0.0000 1.1930 2.3010 4.3910 6 8 10 0 0 8 C15 C_ARO 0 0.0000 1.5110 2.1570 3.0550 7 9 13 0 0 9 H151 H_ALI 0 0.0000 1.0360 2.7850 2.3160 8 0 0 0 21 10 H161 H_ALI 0 0.0000 0.4690 3.0410 4.6980 7 0 0 0 20 11 C18 C_ARO 0 0.0000 2.7350 0.5440 4.9420 6 12 19 0 0 12 C19 C_ARO 0 0.0000 3.0490 0.4040 3.6050 11 13 18 0 0 13 C14 C_ARO 0 0.0000 2.4390 1.2100 2.6620 8 12 14 0 0 14 C13 C_ALI 0 0.0000 2.7830 1.0560 1.2020 13 15 16 62 0 15 H131 H_ALI 0 0.0000 3.4370 0.1940 1.0720 14 0 0 0 17 16 H132 H_ALI 0 0.0000 3.2900 1.9540 0.8510 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 3.3635 1.0740 0.9615 0 0 0 0 0 18 H191 H_ALI 0 0.0000 3.7730 -0.3350 3.2950 12 0 0 0 21 19 H181 H_ALI 0 0.0000 3.2120 -0.0850 5.6790 11 0 0 0 20 20 Q15 PSEUD 0 0.0000 1.8405 1.4780 5.1885 0 0 0 0 22 21 Q16 PSEUD 0 0.0000 2.4045 1.2250 2.8055 0 0 0 0 22 22 QQC PSEUD 0 0.0000 2.1225 1.3515 3.9970 0 0 0 0 0 23 H11 H_ALI 0 0.0000 -0.2520 2.2190 7.5900 4 0 0 0 25 24 H12 H_ALI 0 0.0000 -0.3620 2.0030 5.8270 4 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.3070 2.1110 6.7085 0 0 0 0 0 26 H21 H_ALI 0 0.0000 -0.2110 -0.4100 6.0480 3 0 0 0 28 27 H22 H_ALI 0 0.0000 0.1370 -0.2760 7.7880 3 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.0370 -0.3430 6.9180 0 0 0 0 0 29 H31 H_ALI 0 0.0000 -2.0580 -0.0090 8.3190 2 0 0 0 31 30 H32 H_ALI 0 0.0000 -2.3350 1.1200 6.9720 2 0 0 0 31 31 Q4 PSEUD 0 0.0000 -2.1965 0.5555 7.6455 0 0 0 0 0 32 H41 H_ALI 0 0.0000 -1.8600 -1.7540 6.2680 1 0 0 0 34 33 H42 H_ALI 0 0.0000 -3.4200 -1.3520 7.0250 1 0 0 0 34 34 Q5 PSEUD 0 0.0000 -2.6400 -1.5530 6.6465 0 0 0 0 0 35 C5 C_ALI 0 0.0000 -3.0810 -0.3980 5.1230 1 36 37 39 0 36 H51 H_ALI 0 0.0000 -4.1370 -0.6400 5.0030 35 0 0 0 38 37 H52 H_ALI 0 0.0000 -2.9530 0.6830 5.1100 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 -3.5450 0.0215 5.0565 0 0 0 0 0 39 C6 C_BYL 0 0.0000 -2.2940 -1.0110 3.9930 35 40 41 0 0 40 O1 O_BYL 0 0.0000 -1.6350 -2.0120 4.1740 39 0 0 0 0 41 N1 N_AMI 0 0.0000 -2.3350 -0.4220 2.7640 39 42 43 0 0 42 HN11 H_AMI 0 0.0000 -2.8540 0.3790 2.5960 41 0 0 0 0 43 C7 C_ALI 0 0.0000 -1.5420 -1.0760 1.7030 41 44 57 58 0 44 C8 C_ALI 0 0.0000 -2.4830 -1.7120 0.6780 43 45 50 56 0 45 C10 C_ALI 0 0.0000 -3.3630 -2.7540 1.3710 44 46 47 48 0 46 H101 H_ALI 0 0.0000 -4.0340 -3.2070 0.6410 45 0 0 0 49 47 H102 H_ALI 0 0.0000 -2.7320 -3.5260 1.8130 45 0 0 0 49 48 H103 H_ALI 0 0.0000 -3.9490 -2.2720 2.1540 45 0 0 0 49 49 Q7 PSEUD 0 0.0000 -3.5717 -3.0017 1.5360 0 0 0 0 55 50 C9 C_ALI 0 0.0000 -3.3680 -0.6290 0.0580 44 51 52 53 0 51 H91 H_ALI 0 0.0000 -3.9550 -0.1470 0.8400 50 0 0 0 54 52 H92 H_ALI 0 0.0000 -2.7420 0.1130 -0.4350 50 0 0 0 54 53 H93 H_ALI 0 0.0000 -4.0390 -1.0820 -0.6710 50 0 0 0 54 54 Q8 PSEUD 0 0.0000 -3.5787 -0.3720 -0.0887 0 0 0 0 55 55 QQA PSEUD 0 0.0000 -3.5752 -1.6868 0.7237 0 0 0 0 0 56 H81 H_ALI 0 0.0000 -1.8970 -2.1940 -0.1030 44 0 0 0 0 57 H71 H_ALI 0 0.0000 -0.9080 -1.8460 2.1430 43 0 0 0 0 58 C11 C_BYL 0 0.0000 -0.6820 -0.0390 1.0270 43 59 60 0 0 59 O2 O_BYL 0 0.0000 -1.1980 0.8890 0.4440 58 0 0 0 0 60 N2 N_AMI 0 0.0000 0.6580 -0.1460 1.0710 58 61 62 0 0 61 HN21 H_AMI 0 0.0000 1.0690 -0.8820 1.5490 60 0 0 0 0 62 C12 C_ALI 0 0.0000 1.4970 0.8480 0.3980 14 60 63 64 0 63 H121 H_ALI 0 0.0000 0.9570 1.7910 0.3260 62 0 0 0 0 64 C20 C_ALI 0 0.0000 1.8480 0.3530 -1.0050 62 65 67 68 0 65 O4 O_HYD 0 0.0000 2.6680 1.3220 -1.6610 64 66 0 0 0 66 HO4 H_OXY 0 0.0000 2.1540 2.1400 -1.7040 65 0 0 0 0 67 H20 H_ALI 0 0.0000 2.3890 -0.5900 -0.9330 64 0 0 0 0 68 C21 C_ALI 0 0.0000 0.5630 0.1440 -1.8090 64 69 70 72 0 69 H211 H_ALI 0 0.0000 0.0230 1.0880 -1.8810 68 0 0 0 71 70 H212 H_ALI 0 0.0000 -0.0610 -0.5950 -1.3090 68 0 0 0 71 71 Q9 PSEUD 0 0.0000 -0.0190 0.2465 -1.5950 0 0 0 0 0 72 N3 N_AMI 0 0.0000 0.8990 -0.3290 -3.1540 68 73 94 0 0 73 C22 C_ALI 0 0.0000 1.0070 -1.7660 -3.4180 72 74 91 92 0 74 C23 C_ALI 0 0.0000 2.0990 -2.3670 -2.5310 73 75 88 89 0 75 C24 C_ALI 0 0.0000 2.2110 -3.8680 -2.8070 74 76 81 87 0 76 C26 C_ALI 0 0.0000 3.3030 -4.4700 -1.9190 75 77 78 79 0 77 H261 H_ALI 0 0.0000 3.3830 -5.5390 -2.1160 76 0 0 0 80 78 H262 H_ALI 0 0.0000 4.2550 -3.9870 -2.1380 76 0 0 0 80 79 H263 H_ALI 0 0.0000 3.0470 -4.3110 -0.8720 76 0 0 0 80 80 Q10 PSEUD 0 0.0000 3.5617 -4.6123 -1.7087 0 0 0 0 0 81 C25 C_ALI 0 0.0000 0.8740 -4.5450 -2.5000 75 82 83 84 86 82 H251 H_ALI 0 0.0000 0.6180 -4.3860 -1.4520 81 0 0 0 85 83 H252 H_ALI 0 0.0000 0.0960 -4.1160 -3.1320 81 0 0 0 85 84 H253 H_ALI 0 0.0000 0.9540 -5.6140 -2.6970 81 0 0 0 85 85 Q11 PSEUD 0 0.0000 0.5560 -4.7053 -2.4270 0 0 0 0 0 86 QQB PSEUD 0 0.0000 1.7437 -0.9658 -1.2500 0 0 0 0 86 87 H241 H_ALI 0 0.0000 2.4670 -4.0260 -3.8550 75 0 0 0 0 88 H231 H_ALI 0 0.0000 1.8430 -2.2090 -1.4830 74 0 0 0 90 89 H232 H_ALI 0 0.0000 3.0510 -1.8850 -2.7490 74 0 0 0 90 90 Q12 PSEUD 0 0.0000 2.4470 -2.0470 -2.1160 0 0 0 0 0 91 H221 H_ALI 0 0.0000 1.2620 -1.9240 -4.4660 73 0 0 0 93 92 H222 H_ALI 0 0.0000 0.0540 -2.2480 -3.2000 73 0 0 0 93 93 Q13 PSEUD 0 0.0000 0.6580 -2.0860 -3.8330 0 0 0 0 0 94 S S_XXX 0 0.0000 1.1570 0.7590 -4.3750 72 95 96 97 0 95 O6 O_XXX 0 0.0000 1.5080 1.9790 -3.7360 94 0 0 0 0 96 O5 O_XXX 0 0.0000 1.9490 0.0770 -5.3380 94 0 0 0 0 97 C27 C_ARO 0 0.0000 -0.3940 1.0540 -5.1540 94 98 102 0 0 98 C28 C_ARO 0 0.0000 -0.7900 0.2710 -6.2230 97 99 101 0 0 99 C29 C_ARO 0 0.0000 -2.0080 0.4960 -6.8320 98 100 106 0 0 100 H291 H_ALI 0 0.0000 -2.3190 -0.1180 -7.6640 99 0 0 0 108 101 H281 H_ALI 0 0.0000 -0.1490 -0.5220 -6.5760 98 0 0 0 107 102 C32 C_ARO 0 0.0000 -1.2120 2.0720 -4.6990 97 103 104 0 0 103 H321 H_ALI 0 0.0000 -0.8980 2.6850 -3.8660 102 0 0 0 107 104 C31 C_ARO 0 0.0000 -2.4290 2.3070 -5.3070 102 105 106 0 0 105 H311 H_ALI 0 0.0000 -3.0670 3.1020 -4.9510 104 0 0 0 108 106 C30 C_ARO 0 0.0000 -2.8320 1.5180 -6.3770 99 104 110 0 0 107 Q17 PSEUD 0 0.0000 -0.5235 1.0815 -5.2210 0 0 0 0 109 108 Q18 PSEUD 0 0.0000 -2.6930 1.4920 -6.3075 0 0 0 0 109 109 QQD PSEUD 0 0.0000 -1.6082 1.2867 -5.7642 0 0 0 0 0 110 N4 N_AMI 0 0.0000 -4.0620 1.7530 -6.9950 106 111 112 0 0 111 HN41 H_AMI 0 0.0000 -4.3430 1.2020 -7.7430 110 0 0 0 113 112 HN42 H_AMI 0 0.0000 -4.6370 2.4670 -6.6770 110 0 0 0 113 113 Q14 PSEUD 0 0.0000 -4.4900 1.8345 -7.2100 0 0 0 0 0