REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DIGOXIN RESIDUE DGX 51 136 1 136 1 CHI1 0 0 0.0000 63 1 2 3 62 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 3 8 9 11 5 CHI5 0 0 0.0000 1 2 13 14 57 6 CHI6 0 0 0.0000 2 13 14 15 42 7 CHI7 0 0 0.0000 13 14 15 16 18 8 CHI8 0 0 0.0000 13 14 19 20 41 9 CHI9 0 0 0.0000 14 19 20 21 21 10 CHI10 0 0 0.0000 14 19 22 23 41 11 CHI11 0 0 0.0000 19 22 23 24 38 12 CHI12 0 0 0.0000 22 23 24 25 35 13 CHI13 0 0 0.0000 23 24 25 26 34 14 CHI14 0 0 0.0000 24 25 26 27 29 15 CHI15 0 0 0.0000 25 30 31 32 33 16 CHI16 0 0 0.0000 2 13 43 44 56 17 CHI17 0 0 0.0000 13 43 44 45 53 18 CHI18 0 0 0.0000 43 44 45 46 46 19 CHI19 0 0 0.0000 43 44 47 48 52 20 CHI20 0 0 0.0000 44 47 48 49 52 21 CHI21 0 0 0.0000 1 2 58 59 62 22 PHI1 0 0 0.0000 2 1 66 70 0 23 PHI2 0 0 0.0000 1 66 70 72 0 24 PHI3 0 0 0.0000 66 70 72 73 0 25 PHI4 0 0 0.0000 70 72 73 83 0 26 CHI22 0 0 0.0000 72 73 74 75 81 27 CHI23 0 0 0.0000 73 74 75 76 81 28 CHI24 0 0 0.0000 74 75 76 77 80 29 PHI5 0 0 0.0000 72 73 83 87 0 30 PHI6 0 0 0.0000 73 83 87 91 0 31 CHI25 0 0 0.0000 83 87 88 89 89 32 PHI7 0 0 0.0000 83 87 91 93 0 33 PHI8 0 0 0.0000 87 91 93 94 0 34 PHI9 0 0 0.0000 91 93 94 104 0 35 CHI26 0 0 0.0000 93 94 95 96 102 36 CHI27 0 0 0.0000 94 95 96 97 102 37 CHI28 0 0 0.0000 95 96 97 98 101 38 PHI10 0 0 0.0000 93 94 104 108 0 39 PHI11 0 0 0.0000 94 104 108 112 0 40 CHI29 0 0 0.0000 104 108 109 110 110 41 PHI12 0 0 0.0000 104 108 112 114 0 42 PHI13 0 0 0.0000 108 112 114 115 0 43 PHI14 0 0 0.0000 112 114 115 129 0 44 CHI30 0 0 0.0000 114 115 116 117 127 45 CHI31 0 0 0.0000 115 116 117 118 124 46 CHI32 0 0 0.0000 116 117 118 119 119 47 CHI33 0 0 0.0000 116 117 120 121 123 48 CHI34 0 0 0.0000 117 120 121 122 122 49 PHI15 0 0 0.0000 114 115 129 130 0 50 PHI16 0 0 0.0000 115 129 130 132 0 51 PHI17 0 0 0.0000 129 130 132 135 0 1 C1 C_ALI 0 0.0000 3.8650 4.6660 -0.0490 2 63 64 66 0 2 C10 C_ALI 0 0.0000 2.3160 4.8230 -0.0150 1 3 13 58 0 3 C5 C_ALI 0 0.0000 1.7240 3.6550 0.8390 2 4 8 12 0 4 C4 C_ALI 0 0.0000 2.3950 3.5290 2.2280 3 5 6 70 0 5 H41 H_ALI 0 0.0000 2.1430 4.3860 2.8620 4 0 0 0 7 6 H42 H_ALI 0 0.0000 1.9950 2.6380 2.7280 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.0690 3.5120 2.7950 0 0 0 0 0 8 C6 C_ALI 0 0.0000 0.2010 3.7720 0.9930 3 9 10 15 0 9 H61 H_ALI 0 0.0000 -0.1720 2.9710 1.6440 8 0 0 0 11 10 H62 H_ALI 0 0.0000 -0.2810 3.6130 0.0210 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.2265 3.2920 0.8325 0 0 0 0 0 12 H5 H_ALI 0 0.0000 1.9170 2.7110 0.3110 3 0 0 0 0 13 C9 C_ALI 0 0.0000 1.8620 6.2070 0.5920 2 14 43 57 0 14 C8 C_ALI 0 0.0000 0.3170 6.3130 0.7560 13 15 19 42 0 15 C7 C_ALI 0 0.0000 -0.2440 5.1190 1.5540 8 14 16 17 0 16 H71 H_ALI 0 0.0000 -1.3400 5.1390 1.5440 15 0 0 0 18 17 H72 H_ALI 0 0.0000 0.0540 5.1910 2.6050 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.6430 5.1650 2.0745 0 0 0 0 0 19 C14 C_ALI 0 0.0000 -0.1510 7.6740 1.3470 14 20 22 47 0 20 O14 O_HYD 0 0.0000 -1.5820 7.7320 1.2440 19 21 0 0 0 21 HO14 H_OXY 0 0.0000 -1.8290 7.0550 0.5990 20 0 0 0 0 22 C15 C_ALI 0 0.0000 0.2210 7.9100 2.8230 19 23 39 40 0 23 C16 C_ALI 0 0.0000 0.2970 9.4320 3.0130 22 24 36 37 0 24 C17 C_ALI 0 0.0000 0.1550 10.0770 1.6200 23 25 35 47 0 25 C20 C_BYL 0 0.0000 -1.1880 10.7370 1.4890 24 26 30 0 0 26 C21 C_ALI 0 0.0000 -1.3810 11.9480 0.6660 25 27 28 32 0 27 H211 H_ALI 0 0.0000 -0.7970 12.7980 1.0330 26 0 0 0 29 28 H212 H_ALI 0 0.0000 -1.1620 11.7720 -0.3910 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -0.9795 12.2850 0.3210 0 0 0 0 0 30 C22 C_BYL 0 0.0000 -2.3290 10.3540 2.0560 25 31 34 0 0 31 C23 C_BYL 0 0.0000 -3.3490 11.3130 1.6280 30 32 33 0 0 32 O21 O_EST 0 0.0000 -2.7740 12.2430 0.8110 26 31 0 0 0 33 O23 O_BYL 0 0.0000 -4.5230 11.2790 1.9540 31 0 0 0 0 34 H22 H_ALI 0 0.0000 -2.5030 9.5150 2.7070 30 0 0 0 0 35 H17 H_ALI 0 0.0000 0.8990 10.8770 1.5170 24 0 0 0 0 36 H161 H_ALI 0 0.0000 -0.4640 9.7750 3.7230 23 0 0 0 38 37 H162 H_ALI 0 0.0000 1.2690 9.6930 3.4500 23 0 0 0 38 38 Q5 PSEUD 0 0.0000 0.4025 9.7340 3.5865 0 0 0 0 0 39 H151 H_ALI 0 0.0000 1.1930 7.4770 3.0800 22 0 0 0 41 40 H152 H_ALI 0 0.0000 -0.5180 7.4860 3.5120 22 0 0 0 41 41 Q6 PSEUD 0 0.0000 0.3375 7.4815 3.2960 0 0 0 0 0 42 H8 H_ALI 0 0.0000 -0.1360 6.2470 -0.2430 14 0 0 0 0 43 C11 C_ALI 0 0.0000 2.3980 7.4260 -0.1800 13 44 54 55 0 44 C12 C_ALI 0 0.0000 1.9960 8.7460 0.4790 43 45 47 53 0 45 O12 O_HYD 0 0.0000 2.5340 9.8270 -0.2850 44 46 0 0 0 46 HO12 H_OXY 0 0.0000 1.7840 10.3930 -0.5230 45 0 0 0 0 47 C13 C_ALI 0 0.0000 0.4530 8.9110 0.6200 19 24 44 48 0 48 C18 C_ALI 0 0.0000 -0.1830 9.1600 -0.7670 47 49 50 51 0 49 H181 H_ALI 0 0.0000 0.3280 9.9790 -1.2830 48 0 0 0 52 50 H182 H_ALI 0 0.0000 -0.1120 8.2630 -1.3900 48 0 0 0 52 51 H183 H_ALI 0 0.0000 -1.2400 9.4250 -0.6640 48 0 0 0 52 52 Q7 PSEUD 0 0.0000 -0.3413 9.2223 -1.1123 0 0 0 0 0 53 H12 H_ALI 0 0.0000 2.4780 8.7980 1.4620 44 0 0 0 0 54 H111 H_ALI 0 0.0000 3.4920 7.3990 -0.2270 43 0 0 0 56 55 H112 H_ALI 0 0.0000 2.0650 7.4160 -1.2230 43 0 0 0 56 56 Q8 PSEUD 0 0.0000 2.7785 7.4075 -0.7250 0 0 0 0 0 57 H9 H_ALI 0 0.0000 2.2940 6.2720 1.5980 13 0 0 0 0 58 C19 C_ALI 0 0.0000 1.8410 4.6750 -1.4850 2 59 60 61 0 59 H191 H_ALI 0 0.0000 2.3370 5.4120 -2.1250 58 0 0 0 62 60 H192 H_ALI 0 0.0000 2.0740 3.6760 -1.8660 58 0 0 0 62 61 H193 H_ALI 0 0.0000 0.7600 4.8280 -1.5570 58 0 0 0 62 62 Q9 PSEUD 0 0.0000 1.7237 4.6387 -1.8493 0 0 0 0 0 63 H11 H_ALI 0 0.0000 4.3340 5.4840 -0.6050 1 0 0 0 65 64 H12A H_ALI 0 0.0000 4.1190 3.7570 -0.6120 1 0 0 0 65 65 Q10 PSEUD 0 0.0000 4.2265 4.6205 -0.6085 0 0 0 0 0 66 C2 C_ALI 0 0.0000 4.5130 4.5600 1.3310 1 67 68 70 0 67 H21 H_ALI 0 0.0000 5.5880 4.3890 1.1950 66 0 0 0 69 68 H22A H_ALI 0 0.0000 4.4040 5.5060 1.8720 66 0 0 0 69 69 Q11 PSEUD 0 0.0000 4.9960 4.9475 1.5335 0 0 0 0 0 70 C3 C_ALI 0 0.0000 3.9150 3.4190 2.1450 4 66 71 72 0 71 H3 H_ALI 0 0.0000 4.3450 3.4250 3.1520 70 0 0 0 0 72 O3 O_EST 0 0.0000 4.2770 2.1800 1.5390 70 73 0 0 0 73 C1X C_ALI 0 0.0000 4.4190 1.1480 2.5110 72 74 82 83 0 74 O5X O_EST 0 0.0000 5.7580 1.1120 3.0040 73 75 0 0 0 75 C5X C_ALI 0 0.0000 5.9590 0.1000 3.9980 74 76 81 91 0 76 C6X C_ALI 0 0.0000 7.3940 0.2390 4.4990 75 77 78 79 0 77 H6X1 H_ALI 0 0.0000 7.5960 -0.4870 5.2920 76 0 0 0 80 78 H6X2 H_ALI 0 0.0000 8.1040 0.0650 3.6840 76 0 0 0 80 79 H6X3 H_ALI 0 0.0000 7.5660 1.2430 4.8980 76 0 0 0 80 80 Q12 PSEUD 0 0.0000 7.7553 0.2737 4.6247 0 0 0 0 0 81 H5X H_ALI 0 0.0000 5.2970 0.2910 4.8520 75 0 0 0 0 82 H1X H_ALI 0 0.0000 3.7340 1.3780 3.3350 73 0 0 0 0 83 C2X C_ALI 0 0.0000 4.0650 -0.1800 1.8390 73 84 85 87 0 84 H2X1 H_ALI 0 0.0000 4.6940 -0.3190 0.9510 83 0 0 0 86 85 H2X2 H_ALI 0 0.0000 3.0250 -0.1440 1.4930 83 0 0 0 86 86 Q13 PSEUD 0 0.0000 3.8595 -0.2315 1.2220 0 0 0 0 0 87 C3X C_ALI 0 0.0000 4.2780 -1.3490 2.7960 83 88 90 91 0 88 O3X O_HYD 0 0.0000 3.3150 -1.2750 3.8480 87 89 0 0 0 89 HOX3 H_OXY 0 0.0000 3.0940 -0.3370 3.9530 88 0 0 0 0 90 H3X H_ALI 0 0.0000 4.1180 -2.3060 2.2870 87 0 0 0 0 91 C4X C_ALI 0 0.0000 5.6870 -1.2840 3.3900 75 87 92 93 0 92 H4X H_ALI 0 0.0000 6.4110 -1.4770 2.5890 91 0 0 0 0 93 O4X O_EST 0 0.0000 5.8270 -2.3130 4.3610 91 94 0 0 0 94 C1Y C_ALI 0 0.0000 6.2590 -3.5370 3.7680 93 95 103 104 0 95 O5Y O_EST 0 0.0000 7.6860 -3.5770 3.7100 94 96 0 0 0 96 C5Y C_ALI 0 0.0000 8.2450 -4.7740 3.1480 95 97 102 112 0 97 C6Y C_ALI 0 0.0000 8.0250 -4.8290 1.6390 96 98 99 100 0 98 H6Y1 H_ALI 0 0.0000 6.9780 -5.0460 1.4100 97 0 0 0 101 99 H6Y2 H_ALI 0 0.0000 8.2880 -3.8730 1.1770 97 0 0 0 101 100 H6Y3 H_ALI 0 0.0000 8.6450 -5.6100 1.1880 97 0 0 0 101 101 Q14 PSEUD 0 0.0000 7.9703 -4.8430 1.2583 0 0 0 0 0 102 H5Y H_ALI 0 0.0000 9.3250 -4.6930 3.3150 96 0 0 0 0 103 H1Y H_ALI 0 0.0000 5.8660 -3.5430 2.7450 94 0 0 0 0 104 C2Y C_ALI 0 0.0000 5.6980 -4.7180 4.5540 94 105 106 108 0 105 H2Y1 H_ALI 0 0.0000 4.6010 -4.6940 4.5580 104 0 0 0 107 106 H2Y2 H_ALI 0 0.0000 5.9850 -4.6360 5.6110 104 0 0 0 107 107 Q15 PSEUD 0 0.0000 5.2930 -4.6650 5.0845 0 0 0 0 0 108 C3Y C_ALI 0 0.0000 6.2060 -6.0320 3.9760 104 109 111 112 0 109 O3Y O_HYD 0 0.0000 5.7610 -7.1080 4.7950 108 110 0 0 0 110 HOY3 H_OXY 0 0.0000 6.2790 -7.0620 5.6130 109 0 0 0 0 111 H3Y H_ALI 0 0.0000 5.7770 -6.1820 2.9790 108 0 0 0 0 112 C4Y C_ALI 0 0.0000 7.7330 -6.0220 3.8810 96 108 113 114 0 113 H4Y H_ALI 0 0.0000 8.0970 -6.9400 3.4080 112 0 0 0 0 114 O4Y O_EST 0 0.0000 8.2680 -6.0120 5.2090 112 115 0 0 0 115 C1Z C_ALI 0 0.0000 9.5230 -6.6850 5.2720 114 116 128 129 0 116 C2Z C_ALI 0 0.0000 9.7360 -7.3830 6.6210 115 117 125 126 0 117 C3Z C_ALI 0 0.0000 10.0820 -6.3870 7.7280 116 118 120 124 0 118 O3Z O_HYD 0 0.0000 8.9320 -5.6010 8.0420 117 119 0 0 0 119 HOZ3 H_OXY 0 0.0000 8.1640 -6.1800 7.9260 118 0 0 0 0 120 C4Z C_ALI 0 0.0000 11.2130 -5.4670 7.2650 117 121 123 130 0 121 O4Z O_HYD 0 0.0000 11.4700 -4.4790 8.2560 120 122 0 0 0 122 HOZ4 H_OXY 0 0.0000 10.6700 -3.9330 8.3190 121 0 0 0 0 123 H4Z H_ALI 0 0.0000 12.1240 -6.0710 7.1590 120 0 0 0 0 124 H3Z H_ALI 0 0.0000 10.3630 -6.9100 8.6480 117 0 0 0 0 125 H2Z1 H_ALI 0 0.0000 10.5690 -8.0900 6.5240 116 0 0 0 127 126 H2Z2 H_ALI 0 0.0000 8.8310 -7.9380 6.8910 116 0 0 0 127 127 Q16 PSEUD 0 0.0000 9.7000 -8.0140 6.7075 0 0 0 0 0 128 H1Z H_ALI 0 0.0000 9.4850 -7.4540 4.4940 115 0 0 0 0 129 O5Z O_EST 0 0.0000 10.6180 -5.8290 4.9370 115 130 0 0 0 130 C5Z C_ALI 0 0.0000 10.8820 -4.8180 5.9160 120 129 131 132 0 131 H5Z H_ALI 0 0.0000 10.0120 -4.1560 6.0020 130 0 0 0 0 132 C6Z C_ALI 0 0.0000 12.0420 -3.9740 5.3980 130 133 134 135 0 133 H6Z1 H_ALI 0 0.0000 12.8090 -4.6100 4.9470 132 0 0 0 136 134 H6Z2 H_ALI 0 0.0000 11.6940 -3.2650 4.6410 132 0 0 0 136 135 H6Z3 H_ALI 0 0.0000 12.5010 -3.4080 6.2140 132 0 0 0 136 136 Q17 PSEUD 0 0.0000 12.3347 -3.7610 5.2673 0 0 0 0 0