REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE BL5 35 138 1 138 1 PHI1 0 0 0.0000 1 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 19 0 3 PHI3 0 0 0.0000 15 17 19 41 0 4 CHI1 0 0 0.0000 17 19 20 21 39 5 CHI2 0 0 0.0000 19 20 21 22 36 6 CHI3 0 0 0.0000 20 21 22 23 33 7 CHI4 0 0 0.0000 21 22 23 24 30 8 CHI5 0 0 0.0000 22 23 24 25 27 9 PHI4 0 0 0.0000 17 19 41 43 0 10 PHI5 0 0 0.0000 19 41 43 45 0 11 PHI6 0 0 0.0000 41 43 45 64 0 12 CHI6 0 0 0.0000 43 45 46 47 62 13 CHI7 0 0 0.0000 45 46 47 48 59 14 CHI8 0 0 0.0000 46 47 48 49 56 15 CHI9 0 0 0.0000 47 48 49 50 53 16 PHI7 0 0 0.0000 43 45 64 68 0 17 PHI8 0 0 0.0000 45 64 68 70 0 18 PHI9 0 0 0.0000 64 68 70 72 0 19 PHI10 0 0 0.0000 68 70 72 76 0 20 PHI11 0 0 0.0000 70 72 76 95 0 21 CHI10 0 0 0.0000 72 76 77 78 93 22 CHI11 0 0 0.0000 76 77 78 79 90 23 CHI12 0 0 0.0000 77 78 79 80 87 24 CHI13 0 0 0.0000 78 79 80 81 84 25 PHI12 0 0 0.0000 72 76 95 97 0 26 PHI13 0 0 0.0000 76 95 97 99 0 27 PHI14 0 0 0.0000 95 97 99 121 0 28 CHI14 0 0 0.0000 97 99 100 101 119 29 CHI15 0 0 0.0000 99 100 101 102 116 30 CHI16 0 0 0.0000 100 101 102 103 113 31 CHI17 0 0 0.0000 101 102 103 104 110 32 CHI18 0 0 0.0000 102 103 104 105 107 33 PHI15 0 0 0.0000 97 99 121 123 0 34 PHI16 0 0 0.0000 99 121 123 125 0 35 PHI17 0 0 0.0000 121 123 125 134 0 1 C5 C_ARO 0 0.0000 -8.9240 -0.6190 -2.9490 2 10 11 0 0 2 C4 C_ARO 0 0.0000 -9.9920 -0.3440 -3.7810 1 3 9 0 0 3 C3 C_ARO 0 0.0000 -11.2440 -0.8550 -3.4930 2 4 8 0 0 4 C2 C_ARO 0 0.0000 -11.4300 -1.6480 -2.3750 3 5 7 0 0 5 C1 C_ARO 0 0.0000 -10.3660 -1.9310 -1.5420 4 6 11 0 0 6 H1 H_ALI 0 0.0000 -10.5120 -2.5510 -0.6700 5 0 0 0 12 7 H2 H_ALI 0 0.0000 -12.4100 -2.0460 -2.1530 4 0 0 0 13 8 H3 H_ALI 0 0.0000 -12.0790 -0.6350 -4.1420 3 0 0 0 0 9 H4 H_ALI 0 0.0000 -9.8500 0.2750 -4.6540 2 0 0 0 13 10 H5 H_ALI 0 0.0000 -7.9470 -0.2190 -3.1740 1 0 0 0 12 11 C6 C_ARO 0 0.0000 -9.1070 -1.4190 -1.8290 1 5 15 0 0 12 Q21 PSEUD 0 0.0000 -9.2295 -1.3850 -1.9220 0 0 0 0 14 13 Q22 PSEUD 0 0.0000 -11.1300 -0.8855 -3.4035 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -10.1798 -1.1353 -2.6628 0 0 0 0 0 15 N7 N_AMI 0 0.0000 -8.0260 -1.7050 -0.9870 11 16 17 0 0 16 HN7 H_AMI 0 0.0000 -7.9710 -2.5650 -0.5430 15 0 0 0 0 17 C8 C_BYL 0 0.0000 -7.0610 -0.7840 -0.7940 15 18 19 0 0 18 O9 O_BYL 0 0.0000 -7.1780 0.3260 -1.2690 17 0 0 0 0 19 C10 C_ALI 0 0.0000 -5.8360 -1.1330 0.0120 17 20 40 41 0 20 C11 C_ALI 0 0.0000 -6.2550 -1.5330 1.4280 19 21 37 38 0 21 C12 C_ALI 0 0.0000 -5.0270 -2.0060 2.2090 20 22 34 35 0 22 C13 C_ALI 0 0.0000 -5.4460 -2.4060 3.6250 21 23 31 32 0 23 C14 C_ALI 0 0.0000 -4.2180 -2.8790 4.4050 22 24 28 29 0 24 N15 N_AMO 0 0.0000 -4.6200 -3.2630 5.7650 23 25 26 0 0 25 H151 H_AMI 0 0.0000 -3.7830 -3.5670 6.2400 24 0 0 0 27 26 H152 H_AMI 0 0.0000 -4.9250 -2.4180 6.2260 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 -4.3540 -2.9925 6.2330 0 0 0 0 0 28 H141 H_ALI 0 0.0000 -3.7770 -3.7390 3.9010 23 0 0 0 30 29 H142 H_ALI 0 0.0000 -3.4870 -2.0730 4.4560 23 0 0 0 30 30 Q2 PSEUD 0 0.0000 -3.6320 -2.9060 4.1785 0 0 0 0 0 31 H131 H_ALI 0 0.0000 -5.8870 -1.5460 4.1290 22 0 0 0 33 32 H132 H_ALI 0 0.0000 -6.1770 -3.2120 3.5740 22 0 0 0 33 33 Q3 PSEUD 0 0.0000 -6.0320 -2.3790 3.8515 0 0 0 0 0 34 H121 H_ALI 0 0.0000 -4.5860 -2.8660 1.7040 21 0 0 0 36 35 H122 H_ALI 0 0.0000 -4.2960 -1.2000 2.2600 21 0 0 0 36 36 Q4 PSEUD 0 0.0000 -4.4410 -2.0330 1.9820 0 0 0 0 0 37 H111 H_ALI 0 0.0000 -6.6970 -0.6730 1.9330 20 0 0 0 39 38 H112 H_ALI 0 0.0000 -6.9870 -2.3390 1.3770 20 0 0 0 39 39 Q5 PSEUD 0 0.0000 -6.8420 -1.5060 1.6550 0 0 0 0 0 40 H10 H_ALI 0 0.0000 -5.3150 -1.9660 -0.4610 19 0 0 0 0 41 N16 N_AMI 0 0.0000 -4.9460 0.0280 0.0750 19 42 43 0 0 42 H16 H_AMI 0 0.0000 -5.3060 0.9220 -0.0290 41 0 0 0 0 43 C17 C_BYL 0 0.0000 -3.6240 -0.1460 0.2770 41 44 45 0 0 44 O18 O_BYL 0 0.0000 -3.1730 -1.2650 0.4070 43 0 0 0 0 45 C19 C_ALI 0 0.0000 -2.7080 1.0480 0.3420 43 46 63 64 0 46 C20 C_ALI 0 0.0000 -3.1410 1.9610 1.4910 45 47 60 61 0 47 C21 C_ALI 0 0.0000 -2.3170 3.2500 1.4560 46 48 57 58 0 48 C22 C_ALI 0 0.0000 -2.8230 4.2080 2.5370 47 49 54 55 0 49 C23 C_ALI 0 0.0000 -1.9990 5.4970 2.5020 48 50 51 52 0 50 H231 H_ALI 0 0.0000 -0.9510 5.2630 2.6860 49 0 0 0 53 51 H232 H_ALI 0 0.0000 -2.1010 5.9660 1.5240 49 0 0 0 53 52 H233 H_ALI 0 0.0000 -2.3590 6.1790 3.2720 49 0 0 0 53 53 Q6 PSEUD 0 0.0000 -1.8037 5.8027 2.4940 0 0 0 0 0 54 H221 H_ALI 0 0.0000 -2.7210 3.7380 3.5160 48 0 0 0 56 55 H222 H_ALI 0 0.0000 -3.8710 4.4410 2.3540 48 0 0 0 56 56 Q7 PSEUD 0 0.0000 -3.2960 4.0895 2.9350 0 0 0 0 0 57 H211 H_ALI 0 0.0000 -2.4190 3.7200 0.4780 47 0 0 0 59 58 H212 H_ALI 0 0.0000 -1.2680 3.0160 1.6400 47 0 0 0 59 59 Q8 PSEUD 0 0.0000 -1.8435 3.3680 1.0590 0 0 0 0 0 60 H201 H_ALI 0 0.0000 -2.9780 1.4510 2.4410 46 0 0 0 62 61 H202 H_ALI 0 0.0000 -4.1980 2.2020 1.3850 46 0 0 0 62 62 Q9 PSEUD 0 0.0000 -3.5880 1.8265 1.9130 0 0 0 0 0 63 H19 H_ALI 0 0.0000 -2.7600 1.5980 -0.5980 45 0 0 0 0 64 C24 C_ALI 0 0.0000 -1.2720 0.5770 0.5780 45 65 66 68 0 65 H241 H_ALI 0 0.0000 -1.1920 0.1380 1.5730 64 0 0 0 67 66 H242 H_ALI 0 0.0000 -1.0070 -0.1700 -0.1700 64 0 0 0 67 67 Q10 PSEUD 0 0.0000 -1.0995 -0.0160 0.7015 0 0 0 0 0 68 N25 N_AMI 0 0.0000 -0.3570 1.7210 0.4730 64 69 70 0 0 69 H25 H_AMI 0 0.0000 -0.3870 2.0290 -0.4880 68 0 0 0 0 70 N26 N_AMI 0 0.0000 0.9830 1.2080 0.7060 68 71 72 0 0 71 H26 H_AMI 0 0.0000 1.0130 0.9010 1.6670 70 0 0 0 0 72 C27 C_ALI 0 0.0000 1.8980 2.3530 0.6010 70 73 74 76 0 73 H271 H_ALI 0 0.0000 1.8830 2.7370 -0.4190 72 0 0 0 75 74 H272 H_ALI 0 0.0000 1.5800 3.1360 1.2890 72 0 0 0 75 75 Q11 PSEUD 0 0.0000 1.7315 2.9365 0.4350 0 0 0 0 0 76 C32 C_ALI 0 0.0000 3.3170 1.9060 0.9560 72 77 94 95 0 77 C31 C_ALI 0 0.0000 4.2580 3.1120 0.9120 76 78 91 92 0 78 C30 C_ALI 0 0.0000 3.8600 4.1090 2.0020 77 79 88 89 0 79 C29 C_ALI 0 0.0000 4.7260 5.3650 1.8840 78 80 85 86 0 80 C28 C_ALI 0 0.0000 4.3280 6.3620 2.9750 79 81 82 83 0 81 H281 H_ALI 0 0.0000 4.9450 7.2570 2.8910 80 0 0 0 84 82 H282 H_ALI 0 0.0000 3.2790 6.6320 2.8560 80 0 0 0 84 83 H283 H_ALI 0 0.0000 4.4780 5.9080 3.9540 80 0 0 0 84 84 Q12 PSEUD 0 0.0000 4.2340 6.5990 3.2337 0 0 0 0 0 85 H291 H_ALI 0 0.0000 5.7750 5.0960 2.0030 79 0 0 0 87 86 H292 H_ALI 0 0.0000 4.5760 5.8190 0.9050 79 0 0 0 87 87 Q13 PSEUD 0 0.0000 5.1755 5.4575 1.4540 0 0 0 0 0 88 H301 H_ALI 0 0.0000 2.8110 4.3780 1.8830 78 0 0 0 90 89 H302 H_ALI 0 0.0000 4.0100 3.6550 2.9820 78 0 0 0 90 90 Q14 PSEUD 0 0.0000 3.4105 4.0165 2.4325 0 0 0 0 0 91 H311 H_ALI 0 0.0000 5.2820 2.7800 1.0790 77 0 0 0 93 92 H312 H_ALI 0 0.0000 4.1860 3.5930 -0.0640 77 0 0 0 93 93 Q15 PSEUD 0 0.0000 4.7340 3.1865 0.5075 0 0 0 0 0 94 H32 H_ALI 0 0.0000 3.3230 1.4770 1.9580 76 0 0 0 0 95 C34 C_BYL 0 0.0000 3.7810 0.8710 -0.0360 76 96 97 0 0 96 O33 O_BYL 0 0.0000 3.0480 0.5240 -0.9380 95 0 0 0 0 97 N35 N_AMI 0 0.0000 5.0100 0.3290 0.0800 95 98 99 0 0 98 H35 H_AMI 0 0.0000 5.5960 0.6060 0.8010 97 0 0 0 0 99 C41 C_ALI 0 0.0000 5.4610 -0.6770 -0.8850 97 100 120 121 0 100 C40 C_ALI 0 0.0000 6.0440 0.0210 -2.1150 99 101 117 118 0 101 C39 C_ALI 0 0.0000 4.9390 0.8000 -2.8310 100 102 114 115 0 102 C38 C_ALI 0 0.0000 5.5220 1.4980 -4.0610 101 103 111 112 0 103 C37 C_ALI 0 0.0000 4.4170 2.2780 -4.7770 102 104 108 109 0 104 N36 N_AMO 0 0.0000 4.9770 2.9480 -5.9580 103 105 106 0 0 105 H361 H_AMI 0 0.0000 4.2170 3.4470 -6.3960 104 0 0 0 107 106 H362 H_AMI 0 0.0000 5.6230 3.6440 -5.6180 104 0 0 0 107 107 Q16 PSEUD 0 0.0000 4.9200 3.5455 -6.0070 0 0 0 0 0 108 H371 H_ALI 0 0.0000 3.6310 1.5910 -5.0880 103 0 0 0 110 109 H372 H_ALI 0 0.0000 4.0020 3.0240 -4.0990 103 0 0 0 110 110 Q17 PSEUD 0 0.0000 3.8165 2.3075 -4.5935 0 0 0 0 0 111 H381 H_ALI 0 0.0000 6.3090 2.1850 -3.7500 102 0 0 0 113 112 H382 H_ALI 0 0.0000 5.9380 0.7520 -4.7390 102 0 0 0 113 113 Q18 PSEUD 0 0.0000 6.1235 1.4685 -4.2445 0 0 0 0 0 114 H391 H_ALI 0 0.0000 4.1520 0.1130 -3.1410 101 0 0 0 116 115 H392 H_ALI 0 0.0000 4.5230 1.5460 -2.1530 101 0 0 0 116 116 Q19 PSEUD 0 0.0000 4.3375 0.8295 -2.6470 0 0 0 0 0 117 H401 H_ALI 0 0.0000 6.8310 0.7080 -1.8040 100 0 0 0 119 118 H402 H_ALI 0 0.0000 6.4600 -0.7250 -2.7930 100 0 0 0 119 119 Q20 PSEUD 0 0.0000 6.6455 -0.0085 -2.2985 0 0 0 0 0 120 H41 H_ALI 0 0.0000 4.6160 -1.2970 -1.1850 99 0 0 0 0 121 C43 C_BYL 0 0.0000 6.5180 -1.5430 -0.2500 99 122 123 0 0 122 O42 O_BYL 0 0.0000 6.8620 -1.3390 0.8960 121 0 0 0 0 123 N44 N_AMI 0 0.0000 7.0830 -2.5440 -0.9540 121 124 125 0 0 124 H44 H_AMI 0 0.0000 6.8670 -2.6570 -1.8930 123 0 0 0 0 125 C45 C_ARO 0 0.0000 7.9800 -3.4180 -0.3320 123 126 134 0 0 126 C46 C_ARO 0 0.0000 9.0490 -3.9420 -1.0460 125 127 133 0 0 127 C47 C_ARO 0 0.0000 9.9330 -4.8060 -0.4280 126 128 132 0 0 128 C48 C_ARO 0 0.0000 9.7540 -5.1480 0.8990 127 129 131 0 0 129 C49 C_ARO 0 0.0000 8.6890 -4.6290 1.6130 128 130 134 0 0 130 H49 H_ALI 0 0.0000 8.5520 -4.8990 2.6490 129 0 0 0 137 131 H48 H_ALI 0 0.0000 10.4460 -5.8240 1.3800 128 0 0 0 0 132 H47 H_ALI 0 0.0000 10.7650 -5.2140 -0.9830 127 0 0 0 137 133 H46 H_ALI 0 0.0000 9.1900 -3.6750 -2.0830 126 0 0 0 136 134 C50 C_ARO 0 0.0000 7.8060 -3.7600 1.0030 125 129 135 0 0 135 H50 H_ALI 0 0.0000 6.9740 -3.3550 1.5610 134 0 0 0 136 136 Q23 PSEUD 0 0.0000 8.0820 -3.5150 -0.2610 0 0 0 0 138 137 Q24 PSEUD 0 0.0000 9.6585 -5.0565 0.8330 0 0 0 0 138 138 QQB PSEUD 0 0.0000 8.8703 -4.2858 0.2860 0 0 0 0 0