REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE X9A 41 138 1 138 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 127 0 3 CHI2 0 0 0.0000 1 5 6 7 125 4 CHI3 0 0 0.0000 5 6 7 8 119 5 CHI4 0 0 0.0000 6 7 9 10 119 6 CHI5 0 0 0.0000 7 9 10 11 118 7 CHI6 0 0 0.0000 9 10 11 12 94 8 CHI7 0 0 0.0000 10 11 13 14 94 9 CHI8 0 0 0.0000 11 13 14 15 93 10 CHI9 0 0 0.0000 13 14 15 16 47 11 CHI10 0 0 0.0000 14 15 16 17 41 12 CHI11 0 0 0.0000 15 16 18 19 41 13 CHI12 0 0 0.0000 16 18 19 20 40 14 CHI13 0 0 0.0000 18 19 20 21 23 15 CHI14 0 0 0.0000 19 20 22 23 23 16 CHI15 0 0 0.0000 18 19 24 25 39 17 CHI16 0 0 0.0000 19 24 25 26 36 18 CHI17 0 0 0.0000 24 25 26 27 33 19 CHI18 0 0 0.0000 25 26 28 29 33 20 CHI19 0 0 0.0000 26 28 29 30 33 21 CHI20 0 0 0.0000 14 15 42 43 46 22 CHI21 0 0 0.0000 13 14 48 49 92 23 CHI22 0 0 0.0000 48 49 50 51 90 24 CHI23 0 0 0.0000 50 51 52 53 84 25 CHI24 0 0 0.0000 51 52 53 54 78 26 CHI25 0 0 0.0000 52 53 54 55 71 27 CHI26 0 0 0.0000 53 54 55 56 66 28 CHI27 0 0 0.0000 52 53 72 73 77 29 CHI28 0 0 0.0000 51 52 79 80 83 30 CHI29 0 0 0.0000 49 50 86 87 90 31 CHI30 0 0 0.0000 9 10 95 96 117 32 CHI31 0 0 0.0000 10 95 96 97 114 33 CHI32 0 0 0.0000 95 96 97 98 111 34 CHI33 0 0 0.0000 96 97 98 99 108 35 CHI34 0 0 0.0000 97 98 99 100 107 36 CHI35 0 0 0.0000 98 99 100 101 103 37 CHI36 0 0 0.0000 5 6 120 121 124 38 PHI2 0 0 0.0000 1 5 127 129 0 39 PHI3 0 0 0.0000 5 127 129 131 0 40 PHI4 0 0 0.0000 127 129 131 132 0 41 PHI5 0 0 0.0000 131 132 134 137 0 1 C1 C_BYL 0 0.0000 -2.2640 -0.7760 2.8980 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -1.4690 -0.6020 2.0040 1 0 0 0 0 3 O2 O_HYD 0 0.0000 -2.2890 0.0620 3.9460 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -1.6520 0.7890 3.9420 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -3.2310 -1.9300 2.8320 1 6 126 127 0 6 C3 C_ALI 0 0.0000 -4.5950 -1.4100 2.3630 5 7 120 125 0 7 C C_BYL 0 0.0000 -4.4900 -0.9140 0.9440 6 8 9 0 0 8 O O_BYL 0 0.0000 -4.3950 -1.6940 0.0210 7 0 0 0 0 9 N N_AMO 0 0.0000 -4.5140 0.4370 0.7180 7 10 119 0 0 10 CA C_ALI 0 0.0000 -4.2190 0.8520 -0.6750 9 11 95 118 0 11 C5 C_BYL 0 0.0000 -2.7620 0.5300 -0.9500 10 12 13 0 0 12 O3 O_BYL 0 0.0000 -2.1430 -0.0070 -0.0540 11 0 0 0 0 13 N3 N_AMO 0 0.0000 -2.2420 0.8260 -2.1630 11 14 94 0 0 14 C31 C_ALI 0 0.0000 -0.8280 0.5810 -2.4940 13 15 48 93 0 15 C21 C_ALI 0 0.0000 -0.6680 -0.7940 -3.1290 14 16 42 47 0 16 C11 C_BYL 0 0.0000 0.7510 -1.2980 -3.0680 15 17 18 0 0 17 O11 O_BYL 0 0.0000 1.6850 -0.5230 -3.0930 16 0 0 0 0 18 N1 N_AMO 0 0.0000 0.9670 -2.6410 -3.0610 16 19 41 0 0 19 CA1 C_ALI 0 0.0000 2.2210 -3.1890 -2.5260 18 20 24 40 0 20 CC C_BYL 0 0.0000 3.4040 -2.7720 -3.3520 19 21 22 0 0 21 O4 O_BYL 0 0.0000 3.3240 -1.8100 -4.0800 20 0 0 0 0 22 OXT O_HYD 0 0.0000 4.5500 -3.4670 -3.2830 20 23 0 0 0 23 HXT H_OXY 0 0.0000 5.2840 -3.1600 -3.8330 22 0 0 0 0 24 CB1 C_ALI 0 0.0000 2.3990 -2.7490 -1.0730 19 25 37 38 0 25 CG1 C_ALI 0 0.0000 2.1670 -3.9480 -0.1460 24 26 34 35 0 26 CD1 C_BYL 0 0.0000 0.8060 -3.8410 0.4880 25 27 28 0 0 27 OE1 O_BYL 0 0.0000 0.3450 -2.7340 0.7100 26 0 0 0 0 28 N4 N_AMO 0 0.0000 0.0940 -4.9600 0.7940 26 29 131 0 0 29 CM C_ALI 0 0.0000 0.6280 -6.3190 0.6100 28 30 31 32 0 30 HM1 H_ALI 0 0.0000 1.7170 -6.2900 0.6460 29 0 0 0 33 31 HM2 H_ALI 0 0.0000 0.2560 -6.9670 1.4040 29 0 0 0 33 32 HM3 H_ALI 0 0.0000 0.3070 -6.7080 -0.3570 29 0 0 0 33 33 Q1 PSEUD 0 0.0000 0.7600 -6.6550 0.5643 0 0 0 0 0 34 HG21 H_ALI 0 0.0000 2.2520 -4.8600 -0.7360 25 0 0 0 36 35 HG31 H_ALI 0 0.0000 2.9300 -3.9510 0.6350 25 0 0 0 36 36 Q2 PSEUD 0 0.0000 2.5910 -4.4055 -0.0505 0 0 0 0 0 37 HB21 H_ALI 0 0.0000 3.4140 -2.3770 -0.9270 24 0 0 0 39 38 HB31 H_ALI 0 0.0000 1.6870 -1.9620 -0.8340 24 0 0 0 39 39 Q3 PSEUD 0 0.0000 2.5505 -2.1695 -0.8805 0 0 0 0 0 40 HA1 H_ALI 0 0.0000 2.1530 -4.2880 -2.5470 19 0 0 0 0 41 H1 H_AMI 0 0.0000 0.3000 -3.2510 -3.4420 18 0 0 0 0 42 CM2 C_ALI 0 0.0000 -1.6030 -1.8070 -2.4620 15 43 44 45 0 43 HM21 H_ALI 0 0.0000 -1.3110 -1.9400 -1.4210 42 0 0 0 46 44 HM22 H_ALI 0 0.0000 -2.6280 -1.4390 -2.5080 42 0 0 0 46 45 HM23 H_ALI 0 0.0000 -1.5360 -2.7610 -2.9840 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 -1.8250 -2.0467 -2.3043 0 0 0 0 0 47 H21 H_ALI 0 0.0000 -0.9550 -0.7160 -4.1900 15 0 0 0 0 48 C41 C_BYL 0 0.0000 0.0700 0.7830 -1.3110 14 49 92 0 0 49 C51 C_BYL 0 0.0000 0.9680 1.7620 -1.3190 48 50 91 0 0 50 C6 C_BYL 0 0.0000 1.8500 1.9600 -0.1580 49 51 86 0 0 51 C7 C_BYL 0 0.0000 2.7490 2.9390 -0.1660 50 52 85 0 0 52 C8 C_ALI 0 0.0000 3.5630 3.2240 1.0700 51 53 79 84 0 53 C9 C_ALI 0 0.0000 5.0440 2.9840 0.7700 52 54 72 78 0 54 C' C_ALI 0 0.0000 5.8550 3.1280 2.0600 53 55 69 70 0 55 C1' C_ARO 0 0.0000 7.2940 2.7720 1.7910 54 56 60 0 0 56 C2' C_ARO 0 0.0000 8.1860 3.7500 1.3940 55 57 59 0 0 57 C3' C_ARO 0 0.0000 9.5070 3.4230 1.1480 56 58 62 0 0 58 H3' H_ALI 0 0.0000 10.2030 4.1880 0.8380 57 0 0 0 67 59 H2' H_ALI 0 0.0000 7.8520 4.7710 1.2770 56 0 0 0 66 60 C6' C_ARO 0 0.0000 7.7230 1.4660 1.9410 55 61 65 0 0 61 C5' C_ARO 0 0.0000 9.0430 1.1390 1.6950 60 62 64 0 0 62 C4' C_ARO 0 0.0000 9.9350 2.1180 1.2980 57 61 63 0 0 63 H4' H_ALI 0 0.0000 10.9650 1.8610 1.1010 62 0 0 0 0 64 H5' H_ALI 0 0.0000 9.3780 0.1190 1.8120 61 0 0 0 67 65 H6' H_ALI 0 0.0000 7.0260 0.7010 2.2520 60 0 0 0 66 66 Q16 PSEUD 0 0.0000 7.4390 2.7360 1.7645 0 0 0 0 68 67 Q17 PSEUD 0 0.0000 9.7905 2.1535 1.3250 0 0 0 0 68 68 QQA PSEUD 0 0.0000 8.6147 2.4448 1.5447 0 0 0 0 0 69 H'1 H_ALI 0 0.0000 5.7960 4.1580 2.4130 54 0 0 0 71 70 H'2 H_ALI 0 0.0000 5.4510 2.4590 2.8200 54 0 0 0 71 71 Q5 PSEUD 0 0.0000 5.6235 3.3085 2.6165 0 0 0 0 0 72 O9 O_EST 0 0.0000 5.4980 3.9420 -0.1880 53 73 0 0 0 73 CM9 C_ALI 0 0.0000 5.4650 3.4740 -1.5380 72 74 75 76 0 74 HM91 H_ALI 0 0.0000 5.9010 4.2280 -2.1940 73 0 0 0 77 75 HM92 H_ALI 0 0.0000 6.0380 2.5500 -1.6160 73 0 0 0 77 76 HM93 H_ALI 0 0.0000 4.4330 3.2890 -1.8330 73 0 0 0 77 77 Q6 PSEUD 0 0.0000 5.4573 3.3557 -1.8810 0 0 0 0 0 78 H9 H_ALI 0 0.0000 5.1750 1.9790 0.3690 53 0 0 0 0 79 CM8 C_ALI 0 0.0000 3.3580 4.6810 1.4910 52 80 81 82 0 80 HM81 H_ALI 0 0.0000 3.6780 5.3410 0.6850 79 0 0 0 83 81 HM82 H_ALI 0 0.0000 2.3030 4.8520 1.7040 79 0 0 0 83 82 HM83 H_ALI 0 0.0000 3.9470 4.8870 2.3850 79 0 0 0 83 83 Q7 PSEUD 0 0.0000 3.3093 5.0267 1.5913 0 0 0 0 0 84 H8 H_ALI 0 0.0000 3.2440 2.5640 1.8760 52 0 0 0 0 85 H7 H_ALI 0 0.0000 2.8950 3.5310 -1.0570 51 0 0 0 0 86 CM6 C_ALI 0 0.0000 1.7350 1.0520 1.0390 50 87 88 89 0 87 HM61 H_ALI 0 0.0000 1.0380 1.4840 1.7570 86 0 0 0 90 88 HM62 H_ALI 0 0.0000 1.3710 0.0760 0.7210 86 0 0 0 90 89 HM63 H_ALI 0 0.0000 2.7140 0.9410 1.5060 86 0 0 0 90 90 Q8 PSEUD 0 0.0000 1.7077 0.8337 1.3280 0 0 0 0 0 91 H5 H_ALI 0 0.0000 1.0510 2.4120 -2.1770 49 0 0 0 0 92 H4 H_ALI 0 0.0000 -0.0120 0.1320 -0.4530 48 0 0 0 0 93 H31 H_ALI 0 0.0000 -0.5390 1.3340 -3.2560 14 0 0 0 0 94 HN32 H_AMI 0 0.0000 -2.8290 1.2180 -2.8550 13 0 0 0 0 95 CB C_ALI 0 0.0000 -4.4450 2.3580 -0.8170 10 96 115 116 0 96 CG C_ALI 0 0.0000 -5.9270 2.6730 -0.6060 95 97 112 113 0 97 CD C_ALI 0 0.0000 -6.1540 4.1790 -0.7480 96 98 109 110 0 98 NE N_AMO 0 0.0000 -7.5730 4.4810 -0.5460 97 99 108 0 0 99 CZ C_BYL 0 0.0000 -8.0160 5.7730 -0.6270 98 100 104 0 0 100 NH1 N_AMO 0 0.0000 -7.1560 6.7560 -0.8880 99 101 102 0 0 101 HH11 H_AMI 0 0.0000 -6.2170 6.5560 -1.0220 100 0 0 0 103 102 HH12 H_AMI 0 0.0000 -7.4700 7.6720 -0.9450 100 0 0 0 103 103 Q9 PSEUD 0 0.0000 -6.8435 7.1140 -0.9835 0 0 0 0 0 104 NH2 N_AMO 0 0.0000 -9.3060 6.0470 -0.4430 99 105 106 0 0 105 HH21 H_AMI 0 0.0000 -9.6200 6.9630 -0.5000 104 0 0 0 107 106 HH22 H_AMI 0 0.0000 -9.9320 5.3310 -0.2520 104 0 0 0 107 107 Q10 PSEUD 0 0.0000 -9.7760 6.1470 -0.3760 0 0 0 0 0 108 HE H_AMI 0 0.0000 -8.1990 3.7650 -0.3560 98 0 0 0 0 109 HD2 H_ALI 0 0.0000 -5.5600 4.7080 -0.0030 97 0 0 0 111 110 HD3 H_ALI 0 0.0000 -5.8530 4.4990 -1.7460 97 0 0 0 111 111 Q11 PSEUD 0 0.0000 -5.7065 4.6035 -0.8745 0 0 0 0 0 112 HG2 H_ALI 0 0.0000 -6.5210 2.1440 -1.3520 96 0 0 0 114 113 HG3 H_ALI 0 0.0000 -6.2280 2.3530 0.3910 96 0 0 0 114 114 Q12 PSEUD 0 0.0000 -6.3745 2.2485 -0.4805 0 0 0 0 0 115 HB2 H_ALI 0 0.0000 -3.8510 2.8860 -0.0720 95 0 0 0 117 116 HB3 H_ALI 0 0.0000 -4.1440 2.6780 -1.8150 95 0 0 0 117 117 Q13 PSEUD 0 0.0000 -3.9975 2.7820 -0.9435 0 0 0 0 0 118 HA H_ALI 0 0.0000 -4.8480 0.3120 -1.3730 10 0 0 0 0 119 H H_AMI 0 0.0000 -4.7210 1.0780 1.4170 9 0 0 0 0 120 C4 C_ALI 0 0.0000 -5.6350 -2.5270 2.4500 6 121 122 123 0 121 H41 H_ALI 0 0.0000 -5.7160 -2.8680 3.4820 120 0 0 0 124 122 H42 H_ALI 0 0.0000 -6.6010 -2.1500 2.1150 120 0 0 0 124 123 H43 H_ALI 0 0.0000 -5.3290 -3.3590 1.8150 120 0 0 0 124 124 Q14 PSEUD 0 0.0000 -5.8820 -2.7923 2.4707 0 0 0 0 0 125 H3 H_ALI 0 0.0000 -4.9000 -0.5850 3.0070 6 0 0 0 0 126 H2 H_ALI 0 0.0000 -3.3510 -2.3590 3.8310 5 0 0 0 0 127 N2 N_AMI 0 0.0000 -2.7670 -2.9700 1.9010 5 128 129 0 0 128 HN22 H_AMI 0 0.0000 -3.3130 -3.2290 1.1280 127 0 0 0 0 129 CE C_BYL 0 0.0000 -1.5670 -3.5680 2.0920 127 130 131 0 0 130 O5 O_BYL 0 0.0000 -0.7790 -3.1610 2.9320 129 0 0 0 0 131 CA2 C_BYL 0 0.0000 -1.2080 -4.7590 1.3060 28 129 132 0 0 132 CB2 C_BYL 0 0.0000 -2.1490 -5.6950 1.0760 131 133 134 0 0 133 HB H_ALI 0 0.0000 -3.1160 -5.6160 1.5510 132 0 0 0 0 134 CG2 C_ALI 0 0.0000 -1.8530 -6.8520 0.1570 132 135 136 137 0 135 HG1 H_ALI 0 0.0000 -1.0390 -7.4470 0.5730 134 0 0 0 138 136 HG22 H_ALI 0 0.0000 -2.7430 -7.4740 0.0570 134 0 0 0 138 137 HG32 H_ALI 0 0.0000 -1.5620 -6.4730 -0.8220 134 0 0 0 138 138 Q15 PSEUD 0 0.0000 -1.7813 -7.1313 -0.0640 0 0 0 0 0