REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A757 26 118 1 118 1 CHI1 0 0 0.0000 1 2 3 4 25 2 CHI2 0 0 0.0000 2 3 4 5 24 3 CHI3 0 0 0.0000 3 4 5 6 16 4 CHI4 0 0 0.0000 3 4 19 20 23 5 PHI1 0 0 0.0000 1 2 26 46 0 6 CHI5 0 0 0.0000 27 28 29 30 42 7 CHI6 0 0 0.0000 28 29 30 31 34 8 CHI7 0 0 0.0000 28 29 35 36 42 9 CHI8 0 0 0.0000 29 35 37 38 41 10 PHI2 0 0 0.0000 48 49 51 53 0 11 CHI9 0 0 0.0000 51 53 54 55 69 12 CHI10 0 0 0.0000 53 54 55 56 66 13 CHI11 0 0 0.0000 54 55 56 57 66 14 PHI3 0 0 0.0000 51 53 71 75 0 15 CHI12 0 0 0.0000 53 71 72 73 73 16 PHI4 0 0 0.0000 71 75 79 81 0 17 PHI5 0 0 0.0000 75 79 81 83 0 18 PHI6 0 0 0.0000 79 81 83 98 0 19 CHI13 0 0 0.0000 81 83 84 85 96 20 CHI14 0 0 0.0000 83 84 85 86 89 21 CHI15 0 0 0.0000 83 84 90 91 94 22 PHI7 0 0 0.0000 81 83 98 100 0 23 PHI8 0 0 0.0000 83 98 100 102 0 24 PHI9 0 0 0.0000 98 100 102 112 0 25 CHI16 0 0 0.0000 104 105 107 108 108 26 PHI10 0 0 0.0000 109 114 115 117 0 1 O11 O_BYL 0 0.0000 4.5300 -3.4810 -2.6580 2 0 0 0 0 2 C10 C_BYL 0 0.0000 3.9810 -2.5500 -2.1020 1 3 26 0 0 3 N8 N_AMO 0 0.0000 3.1890 -1.7170 -2.8060 2 4 25 0 0 4 C7 C_ALI 0 0.0000 2.9910 -1.9330 -4.2410 3 5 19 24 0 5 C6 C_ARO 0 0.0000 1.6770 -1.3280 -4.6640 4 6 10 0 0 6 C5 C_ARO 0 0.0000 0.8700 -1.9910 -5.5700 5 7 9 0 0 7 C4 C_ARO 0 0.0000 -0.3350 -1.4360 -5.9570 6 8 12 0 0 8 H4 H_ALI 0 0.0000 -0.9650 -1.9530 -6.6660 7 0 0 0 17 9 H5 H_ALI 0 0.0000 1.1820 -2.9420 -5.9760 6 0 0 0 16 10 C1 C_ARO 0 0.0000 1.2750 -0.1130 -4.1400 5 11 15 0 0 11 C2 C_ARO 0 0.0000 0.0720 0.4440 -4.5310 10 12 14 0 0 12 C3 C_ARO 0 0.0000 -0.7340 -0.2180 -5.4380 7 11 13 0 0 13 H3 H_ALI 0 0.0000 -1.6760 0.2160 -5.7410 12 0 0 0 0 14 H2 H_ALI 0 0.0000 -0.2400 1.3950 -4.1250 11 0 0 0 17 15 H1 H_ALI 0 0.0000 1.9030 0.4020 -3.4290 10 0 0 0 16 16 Q8 PSEUD 0 0.0000 1.5425 -1.2700 -4.7025 0 0 0 0 18 17 Q9 PSEUD 0 0.0000 -0.6025 -0.2790 -5.3955 0 0 0 0 18 18 QQB PSEUD 0 0.0000 0.4700 -0.7745 -5.0490 0 0 0 0 0 19 C9 C_ALI 0 0.0000 4.1300 -1.2720 -5.0190 4 20 21 22 0 20 H9 H_ALI 0 0.0000 3.9830 -1.4320 -6.0870 19 0 0 0 23 21 H9A H_ALI 0 0.0000 4.1390 -0.2020 -4.8110 19 0 0 0 23 22 H9B H_ALI 0 0.0000 5.0810 -1.7090 -4.7140 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 4.4010 -1.1143 -5.2040 0 0 0 0 0 24 H7 H_ALI 0 0.0000 2.9820 -3.0030 -4.4500 4 0 0 0 0 25 HN8 H_AMI 0 0.0000 2.7510 -0.9740 -2.3620 3 0 0 0 0 26 C12 C_ARO 0 0.0000 4.1760 -2.3360 -0.6520 2 27 46 0 0 27 C13 C_ARO 0 0.0000 4.9910 -3.2020 0.0790 26 28 45 0 0 28 C14 C_ARO 0 0.0000 5.1750 -3.0010 1.4390 27 29 43 0 0 29 N21 N_AMO 0 0.0000 5.9910 -3.8700 2.1680 28 30 35 0 0 30 C22 C_ALI 0 0.0000 6.6320 -3.4100 3.4030 29 31 32 33 0 31 H22 H_ALI 0 0.0000 5.9750 -3.6090 4.2490 30 0 0 0 34 32 H22A H_ALI 0 0.0000 7.5750 -3.9390 3.5420 30 0 0 0 34 33 H22B H_ALI 0 0.0000 6.8230 -2.3390 3.3360 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 6.7910 -3.2957 3.7090 0 0 0 0 0 35 S23 S_XXX 0 0.0000 6.2350 -5.4190 1.6370 29 36 37 42 0 36 O26 O_XXX 0 0.0000 5.0760 -5.7120 0.8680 35 0 0 0 0 37 C24 C_ALI 0 0.0000 7.6960 -5.3060 0.5670 35 38 39 40 0 38 H24 H_ALI 0 0.0000 8.5420 -4.9370 1.1470 37 0 0 0 41 39 H24A H_ALI 0 0.0000 7.9310 -6.2930 0.1690 37 0 0 0 41 40 H24B H_ALI 0 0.0000 7.4920 -4.6210 -0.2550 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 7.9883 -5.2837 0.3537 0 0 0 0 0 42 O25 O_XXX 0 0.0000 6.5350 -6.1520 2.8160 35 0 0 0 0 43 C15 C_ARO 0 0.0000 4.5500 -1.9390 2.0780 28 44 48 0 0 44 H15 H_ALI 0 0.0000 4.6950 -1.7860 3.1370 43 0 0 0 0 45 H13 H_ALI 0 0.0000 5.4790 -4.0290 -0.4150 27 0 0 0 0 46 C17 C_ARO 0 0.0000 3.5510 -1.2650 -0.0150 26 47 48 0 0 47 H17 H_ALI 0 0.0000 2.9240 -0.5910 -0.5790 46 0 0 0 0 48 C16 C_ARO 0 0.0000 3.7340 -1.0700 1.3520 43 46 49 0 0 49 C18 C_BYL 0 0.0000 3.0680 0.0610 2.0330 48 50 51 0 0 50 O19 O_BYL 0 0.0000 3.2310 0.2340 3.2250 49 0 0 0 0 51 N29 N_AMI 0 0.0000 2.2800 0.9000 1.3320 49 52 53 0 0 52 HN29 H_AMI 0 0.0000 2.1490 0.7620 0.3810 51 0 0 0 0 53 C30 C_ALI 0 0.0000 1.6200 2.0210 2.0070 51 54 70 71 0 54 C31 C_ALI 0 0.0000 2.5780 3.2120 2.0740 53 55 67 68 0 55 O32 O_EST 0 0.0000 2.8390 3.6880 0.7530 54 56 0 0 0 56 C33 C_ARO 0 0.0000 3.6790 4.7500 0.6340 55 57 61 0 0 57 C34 C_ARO 0 0.0000 3.9760 5.2640 -0.6190 56 58 60 0 0 58 C35 C_ARO 0 0.0000 4.8300 6.3460 -0.7380 57 59 63 0 0 59 F40 X_XXX 0 0.0000 5.1200 6.8460 -1.9590 58 0 0 0 0 60 H34 H_ALI 0 0.0000 3.5420 4.8190 -1.5020 57 0 0 0 0 61 C38 C_ARO 0 0.0000 4.2340 5.3260 1.7680 56 62 66 0 0 62 C37 C_ARO 0 0.0000 5.0920 6.4050 1.6450 61 63 65 0 0 63 C36 C_ARO 0 0.0000 5.3870 6.9160 0.3930 58 62 64 0 0 64 H36 H_ALI 0 0.0000 6.0540 7.7610 0.2990 63 0 0 0 0 65 F39 X_XXX 0 0.0000 5.6360 6.9630 2.7490 62 0 0 0 0 66 H38 H_ALI 0 0.0000 4.0000 4.9300 2.7450 61 0 0 0 0 67 H31 H_ALI 0 0.0000 2.1260 4.0090 2.6650 54 0 0 0 69 68 H31A H_ALI 0 0.0000 3.5130 2.9000 2.5400 54 0 0 0 69 69 Q4 PSEUD 0 0.0000 2.8195 3.4545 2.6025 0 0 0 0 0 70 H30 H_ALI 0 0.0000 1.3390 1.7220 3.0170 53 0 0 0 0 71 C41 C_ALI 0 0.0000 0.3650 2.4190 1.2270 53 72 74 75 0 72 O42 O_HYD 0 0.0000 -0.2150 3.5830 1.8190 71 73 0 0 0 73 HO42 H_OXY 0 0.0000 -0.4130 3.4870 2.7610 72 0 0 0 0 74 H41 H_ALI 0 0.0000 0.6340 2.6340 0.1920 71 0 0 0 0 75 C43 C_ALI 0 0.0000 -0.6450 1.2700 1.2640 71 76 77 79 0 76 H43 H_ALI 0 0.0000 -0.1730 0.3600 0.8930 75 0 0 0 78 77 H43A H_ALI 0 0.0000 -0.9800 1.1150 2.2890 75 0 0 0 78 78 Q5 PSEUD 0 0.0000 -0.5765 0.7375 1.5910 0 0 0 0 0 79 C44 C_BYL 0 0.0000 -1.8270 1.6130 0.3940 75 80 81 0 0 80 O45 O_BYL 0 0.0000 -1.8590 2.6710 -0.1970 79 0 0 0 0 81 N46 N_AMI 0 0.0000 -2.8490 0.7430 0.2740 79 82 83 0 0 82 HN46 H_AMI 0 0.0000 -2.8240 -0.1040 0.7460 81 0 0 0 0 83 C47 C_ALI 0 0.0000 -3.9990 1.0760 -0.5710 81 84 97 98 0 84 C48 C_ALI 0 0.0000 -3.6940 0.6920 -2.0210 83 85 90 96 0 85 C49 C_ALI 0 0.0000 -2.5440 1.5550 -2.5450 84 86 87 88 0 86 H49 H_ALI 0 0.0000 -1.6300 1.3100 -2.0040 85 0 0 0 89 87 H49A H_ALI 0 0.0000 -2.4000 1.3610 -3.6080 85 0 0 0 89 88 H49B H_ALI 0 0.0000 -2.7830 2.6080 -2.3970 85 0 0 0 89 89 Q6 PSEUD 0 0.0000 -2.2710 1.7597 -2.6697 0 0 0 0 95 90 C50 C_ALI 0 0.0000 -3.2960 -0.7830 -2.0860 84 91 92 93 0 91 H50 H_ALI 0 0.0000 -4.1150 -1.3980 -1.7120 90 0 0 0 94 92 H50A H_ALI 0 0.0000 -3.0790 -1.0560 -3.1180 90 0 0 0 94 93 H50B H_ALI 0 0.0000 -2.4090 -0.9480 -1.4720 90 0 0 0 94 94 Q7 PSEUD 0 0.0000 -3.2010 -1.1340 -2.1007 0 0 0 0 95 95 QQA PSEUD 0 0.0000 -2.7360 0.3128 -2.3852 0 0 0 0 0 96 H48 H_ALI 0 0.0000 -4.5800 0.8570 -2.6340 84 0 0 0 0 97 H47 H_ALI 0 0.0000 -4.1950 2.1460 -0.5120 83 0 0 0 0 98 C51 C_BYL 0 0.0000 -5.2090 0.3150 -0.0950 83 99 100 0 0 99 O52 O_BYL 0 0.0000 -5.0710 -0.7240 0.5160 98 0 0 0 0 100 N53 N_AMI 0 0.0000 -6.4450 0.7900 -0.3470 98 101 102 0 0 101 HN53 H_AMI 0 0.0000 -6.5600 1.5670 -0.9170 100 0 0 0 0 102 C54 C_ARO 0 0.0000 -7.5640 0.1620 0.2130 100 103 112 0 0 103 C59 C_ARO 0 0.0000 -8.7700 0.1560 -0.4720 102 104 111 0 0 104 C58 C_ARO 0 0.0000 -9.8880 -0.4690 0.0830 103 105 109 0 0 105 C63 C_BYL 0 0.0000 -11.1720 -0.4750 -0.6480 104 106 107 0 0 106 O64 O_BYL 0 0.0000 -11.2550 0.0640 -1.7330 105 0 0 0 0 107 O65 O_HYD 0 0.0000 -12.2500 -1.0790 -0.1110 105 108 0 0 0 108 HO65 H_OXY 0 0.0000 -13.0680 -1.0570 -0.6270 107 0 0 0 0 109 C57 C_ARO 0 0.0000 -9.7910 -1.0890 1.3280 104 110 114 0 0 110 H57 H_ALI 0 0.0000 -10.6540 -1.5730 1.7600 109 0 0 0 0 111 H59 H_ALI 0 0.0000 -8.8440 0.6360 -1.4370 103 0 0 0 0 112 C55 C_ARO 0 0.0000 -7.4630 -0.4580 1.4500 102 113 114 0 0 113 H55 H_ALI 0 0.0000 -6.5210 -0.4560 1.9790 112 0 0 0 0 114 C56 C_ARO 0 0.0000 -8.5760 -1.0860 2.0110 109 112 115 0 0 115 C60 C_BYL 0 0.0000 -8.4670 -1.7470 3.3290 114 116 117 0 0 116 O62 O_BYL 0 0.0000 -7.4080 -1.7440 3.9230 115 0 0 0 0 117 O61 O_HYD 0 0.0000 -9.5420 -2.3520 3.8700 115 118 0 0 0 118 HO61 H_OXY 0 0.0000 -9.4220 -2.7700 4.7330 117 0 0 0 0