REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE BV1 58 174 1 174 1 CHI1 0 0 0.0000 40 1 2 3 39 2 CHI2 0 0 0.0000 1 2 4 5 39 3 CHI3 0 0 0.0000 5 6 7 8 30 4 CHI4 0 0 0.0000 6 7 8 9 30 5 CHI5 0 0 0.0000 7 8 9 10 21 6 CHI6 0 0 0.0000 8 9 10 11 21 7 CHI7 0 0 0.0000 9 10 11 12 16 8 CHI8 0 0 0.0000 10 11 12 13 13 9 CHI9 0 0 0.0000 9 10 17 18 20 10 CHI10 0 0 0.0000 10 17 18 19 19 11 CHI11 0 0 0.0000 7 8 22 23 29 12 CHI12 0 0 0.0000 8 22 23 24 26 13 CHI13 0 0 0.0000 22 23 24 25 25 14 CHI14 0 0 0.0000 8 22 27 28 28 15 CHI15 0 0 0.0000 32 33 34 35 36 16 PHI1 0 0 0.0000 2 1 41 45 0 17 PHI2 0 0 0.0000 1 41 45 49 0 18 PHI3 0 0 0.0000 41 45 49 53 0 19 PHI4 0 0 0.0000 45 49 53 62 0 20 CHI16 0 0 0.0000 49 53 54 55 61 21 CHI17 0 0 0.0000 53 54 55 56 58 22 PHI5 0 0 0.0000 49 53 62 66 0 23 PHI6 0 0 0.0000 53 62 66 70 0 24 PHI7 0 0 0.0000 62 66 70 71 0 25 PHI8 0 0 0.0000 66 70 71 75 0 26 PHI9 0 0 0.0000 70 71 75 79 0 27 PHI10 0 0 0.0000 71 75 79 83 0 28 PHI11 0 0 0.0000 75 79 83 85 0 29 PHI12 0 0 0.0000 79 83 85 90 0 30 PHI13 0 0 0.0000 85 90 91 93 0 31 PHI14 0 0 0.0000 90 91 93 97 0 32 PHI15 0 0 0.0000 91 93 97 101 0 33 PHI16 0 0 0.0000 93 97 101 105 0 34 PHI17 0 0 0.0000 97 101 105 114 0 35 CHI18 0 0 0.0000 101 105 106 107 113 36 CHI19 0 0 0.0000 105 106 107 108 110 37 PHI18 0 0 0.0000 101 105 114 118 0 38 PHI19 0 0 0.0000 105 114 118 122 0 39 PHI20 0 0 0.0000 114 118 122 123 0 40 PHI21 0 0 0.0000 118 122 123 127 0 41 PHI22 0 0 0.0000 122 123 127 131 0 42 PHI23 0 0 0.0000 123 127 131 135 0 43 PHI24 0 0 0.0000 127 131 135 137 0 44 PHI25 0 0 0.0000 131 135 137 139 0 45 PHI26 0 0 0.0000 135 137 139 148 0 46 CHI20 0 0 0.0000 140 141 144 145 146 47 PHI27 0 0 0.0000 142 150 151 152 0 48 PHI28 0 0 0.0000 150 151 152 162 0 49 CHI21 0 0 0.0000 151 152 153 154 160 50 CHI22 0 0 0.0000 152 153 154 155 155 51 CHI23 0 0 0.0000 152 153 156 157 159 52 CHI24 0 0 0.0000 153 156 157 158 158 53 PHI29 0 0 0.0000 151 152 162 163 0 54 PHI30 0 0 0.0000 152 162 163 171 0 55 CHI25 0 0 0.0000 162 163 164 165 169 56 CHI26 0 0 0.0000 163 164 165 166 166 57 PHI31 0 0 0.0000 162 163 171 173 0 58 PHI32 0 0 0.0000 163 171 173 174 0 1 N9 N_AMI 0 0.0000 12.4000 6.6370 -4.1960 2 40 41 0 0 2 C38 C_BYL 0 0.0000 13.1110 6.8480 -5.3830 1 3 4 0 0 3 O12 O_BYL 0 0.0000 12.6820 7.5730 -6.2980 2 0 0 0 0 4 C39 C_ARO 0 0.0000 14.3820 6.1560 -5.5230 2 5 32 0 0 5 C44 C_ARO 0 0.0000 15.1150 5.8070 -4.3890 4 6 31 0 0 6 C43 C_ARO 0 0.0000 16.3320 5.1470 -4.5280 5 7 37 0 0 7 O13 O_EST 0 0.0000 17.0500 4.8050 -3.4160 6 8 0 0 0 8 C45 C_ALI 0 0.0000 17.4580 5.8750 -2.5640 7 9 22 30 0 9 O16 O_EST 0 0.0000 16.4600 6.1880 -1.5880 8 10 0 0 0 10 C46 C_ALI 0 0.0000 16.1950 5.1150 -0.6710 9 11 17 21 0 11 C50 C_ALI 0 0.0000 15.0730 5.5780 0.2530 10 12 14 15 0 12 O20 O_HYD 0 0.0000 13.9490 5.9210 -0.5380 11 13 0 0 0 13 H20 H_OXY 0 0.0000 14.2550 5.9770 -1.4590 12 0 0 0 0 14 H501 H_ALI 0 0.0000 15.3940 6.4530 0.8200 11 0 0 0 16 15 H502 H_ALI 0 0.0000 14.8000 4.7760 0.9390 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 15.0970 5.6145 0.8795 0 0 0 0 0 17 C47 C_ALI 0 0.0000 17.4650 4.7320 0.0980 10 18 20 23 0 18 O17 O_HYD 0 0.0000 17.8580 5.8340 0.9200 17 19 0 0 0 19 H17 H_OXY 0 0.0000 18.3280 6.4510 0.3390 18 0 0 0 0 20 H47 H_ALI 0 0.0000 17.2790 3.8890 0.7720 17 0 0 0 0 21 H46 H_ALI 0 0.0000 15.8260 4.2520 -1.2380 10 0 0 0 0 22 C49 C_ALI 0 0.0000 18.7840 5.5310 -1.8820 8 23 27 29 0 23 C48 C_ALI 0 0.0000 18.5950 4.3930 -0.8780 17 22 24 26 0 24 O18 O_HYD 0 0.0000 19.8110 4.1890 -0.1650 23 25 0 0 0 25 H18 H_OXY 0 0.0000 20.5300 4.4400 -0.7660 24 0 0 0 0 26 H48 H_ALI 0 0.0000 18.3750 3.4570 -1.4040 23 0 0 0 0 27 O19 O_HYD 0 0.0000 19.7400 5.1630 -2.8710 22 28 0 0 0 28 H19 H_OXY 0 0.0000 19.4980 5.6390 -3.6810 27 0 0 0 0 29 H49 H_ALI 0 0.0000 19.1780 6.4130 -1.3640 22 0 0 0 0 30 H45 H_ALI 0 0.0000 17.5880 6.7510 -3.2070 8 0 0 0 0 31 H44 H_ALI 0 0.0000 14.7390 6.0500 -3.3980 5 0 0 0 0 32 C40 C_ARO 0 0.0000 14.8700 5.8420 -6.7920 4 33 39 0 0 33 C41 C_ARO 0 0.0000 16.0900 5.1800 -6.9260 32 34 37 0 0 34 N10 N_AMO 0 0.0000 16.5870 4.8610 -8.2180 33 35 36 0 0 35 O15 O_XXX 0 0.0000 15.9130 5.1840 -9.2250 34 0 0 0 0 36 O14 O_XXX 0 0.0000 17.6870 4.2660 -8.3160 34 0 0 0 0 37 C42 C_ARO 0 0.0000 16.8230 4.8320 -5.7920 6 33 38 0 0 38 H42 H_ALI 0 0.0000 17.7760 4.3150 -5.8890 37 0 0 0 0 39 H40 H_ALI 0 0.0000 14.2970 6.1150 -7.6760 32 0 0 0 0 40 HN9 H_AMI 0 0.0000 12.7650 5.9850 -3.5080 1 0 0 0 0 41 C32 C_ALI 0 0.0000 11.1140 7.2340 -3.9180 1 42 43 45 0 42 H321 H_ALI 0 0.0000 11.0580 7.3780 -2.8340 41 0 0 0 44 43 H322 H_ALI 0 0.0000 11.0930 8.2200 -4.3910 41 0 0 0 44 44 Q2 PSEUD 0 0.0000 11.0755 7.7990 -3.6125 0 0 0 0 0 45 C31 C_ALI 0 0.0000 9.9500 6.3630 -4.3870 41 46 47 49 0 46 H311 H_ALI 0 0.0000 9.0040 6.8700 -4.1590 45 0 0 0 48 47 H312 H_ALI 0 0.0000 10.0060 6.2620 -5.4770 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 9.5050 6.5660 -4.8180 0 0 0 0 0 49 C30 C_ALI 0 0.0000 9.9240 4.9740 -3.7520 45 50 51 53 0 50 H301 H_ALI 0 0.0000 9.0760 4.3840 -4.1140 49 0 0 0 52 51 H302 H_ALI 0 0.0000 10.8430 4.4340 -4.0000 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 9.9595 4.4090 -4.0570 0 0 0 0 0 53 N8 N_AMI 0 0.0000 9.8420 5.0260 -2.2930 49 54 62 0 0 54 C28 C_ALI 0 0.0000 9.9700 3.6820 -1.7170 53 55 59 60 0 55 C29 C_ALI 0 0.0000 9.8840 3.7340 -0.1870 54 56 57 70 0 56 H291 H_ALI 0 0.0000 9.9360 2.7100 0.2000 55 0 0 0 58 57 H292 H_ALI 0 0.0000 10.7490 4.2800 0.2150 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 10.3425 3.4950 0.2075 0 0 0 0 0 59 H281 H_ALI 0 0.0000 10.9410 3.2530 -1.9960 54 0 0 0 61 60 H282 H_ALI 0 0.0000 9.1920 3.0130 -2.1100 54 0 0 0 61 61 Q6 PSEUD 0 0.0000 10.0665 3.1330 -2.0530 0 0 0 0 0 62 C27 C_ALI 0 0.0000 8.5850 5.6500 -1.8630 53 63 64 66 0 63 H271 H_ALI 0 0.0000 7.7220 5.1030 -2.2660 62 0 0 0 65 64 H272 H_ALI 0 0.0000 8.5330 6.6750 -2.2500 62 0 0 0 65 65 Q7 PSEUD 0 0.0000 8.1275 5.8890 -2.2580 0 0 0 0 0 66 C26 C_ALI 0 0.0000 8.4980 5.7020 -0.3340 62 67 68 70 0 67 H261 H_ALI 0 0.0000 9.2760 6.3720 0.0600 66 0 0 0 69 68 H262 H_ALI 0 0.0000 7.5280 6.1300 -0.0540 66 0 0 0 69 69 Q8 PSEUD 0 0.0000 8.4020 6.2510 0.0030 0 0 0 0 0 70 N7 N_AMI 0 0.0000 8.6280 4.3590 0.2440 55 66 71 0 0 71 C25 C_ALI 0 0.0000 8.5480 4.4110 1.7030 70 72 73 75 0 72 H251 H_ALI 0 0.0000 9.3650 5.0460 2.0600 71 0 0 0 74 73 H252 H_ALI 0 0.0000 8.7260 3.3950 2.0670 71 0 0 0 74 74 Q9 PSEUD 0 0.0000 9.0455 4.2205 2.0635 0 0 0 0 0 75 C24 C_ALI 0 0.0000 7.1930 4.9110 2.1980 71 76 77 79 0 76 H241 H_ALI 0 0.0000 7.0550 5.9440 1.8560 75 0 0 0 78 77 H242 H_ALI 0 0.0000 7.1940 4.9330 3.2950 75 0 0 0 78 78 Q10 PSEUD 0 0.0000 7.1245 5.4385 2.5755 0 0 0 0 0 79 C23 C_ALI 0 0.0000 6.0140 4.0620 1.7300 75 80 81 83 0 80 H231 H_ALI 0 0.0000 5.9720 4.0540 0.6360 79 0 0 0 82 81 H232 H_ALI 0 0.0000 5.0630 4.4560 2.1020 79 0 0 0 82 82 Q11 PSEUD 0 0.0000 5.5175 4.2550 1.3690 0 0 0 0 0 83 N6 N_AMI 0 0.0000 6.1180 2.6920 2.1530 79 84 85 0 0 84 HN6 H_AMI 0 0.0000 6.9280 2.3860 2.6980 83 0 0 0 0 85 C22 C_ARO 0 0.0000 5.1930 1.7740 1.8700 83 86 90 0 0 86 C33 C_ARO 0 0.0000 5.2140 0.3810 2.2510 85 87 88 0 0 87 O7 O_BYL 0 0.0000 5.8710 -0.4350 2.8440 86 0 0 0 0 88 C34 C_ARO 0 0.0000 3.9210 0.2550 1.5480 86 89 90 0 0 89 O8 O_BYL 0 0.0000 3.2000 -0.6950 1.3890 88 0 0 0 0 90 C21 C_ARO 0 0.0000 4.0240 1.6770 1.2290 85 88 91 0 0 91 N5 N_AMI 0 0.0000 3.1780 2.4050 0.5520 90 92 93 0 0 92 HN5 H_AMI 0 0.0000 2.3290 1.9810 0.1790 91 0 0 0 0 93 C20 C_ALI 0 0.0000 3.3930 3.8340 0.2950 91 94 95 97 0 94 H201 H_ALI 0 0.0000 3.4530 4.3270 1.2700 93 0 0 0 96 95 H202 H_ALI 0 0.0000 4.3630 3.9430 -0.2000 93 0 0 0 96 96 Q12 PSEUD 0 0.0000 3.9080 4.1350 0.5350 0 0 0 0 0 97 C19 C_ALI 0 0.0000 2.2700 4.4560 -0.5330 93 98 99 101 0 98 H191 H_ALI 0 0.0000 2.4890 5.5180 -0.7010 97 0 0 0 100 99 H192 H_ALI 0 0.0000 2.2510 3.9720 -1.5170 97 0 0 0 100 100 Q13 PSEUD 0 0.0000 2.3700 4.7450 -1.1090 0 0 0 0 0 101 C18 C_ALI 0 0.0000 0.8910 4.3400 0.1130 97 102 103 105 0 102 H181 H_ALI 0 0.0000 0.1160 4.7970 -0.5100 101 0 0 0 104 103 H182 H_ALI 0 0.0000 0.6330 3.2850 0.2540 101 0 0 0 104 104 Q14 PSEUD 0 0.0000 0.3745 4.0410 -0.1280 0 0 0 0 0 105 N4 N_AMI 0 0.0000 0.8330 4.9700 1.4310 101 106 114 0 0 106 C16 C_ALI 0 0.0000 -0.4570 4.7060 2.0790 105 107 111 112 0 107 C17 C_ALI 0 0.0000 -0.5200 5.3690 3.4600 106 108 109 122 0 108 H171 H_ALI 0 0.0000 -1.5140 5.1880 3.8880 107 0 0 0 110 109 H172 H_ALI 0 0.0000 0.2150 4.9010 4.1300 107 0 0 0 110 110 Q15 PSEUD 0 0.0000 -0.6495 5.0445 4.0090 0 0 0 0 0 111 H161 H_ALI 0 0.0000 -0.5900 3.6250 2.2050 106 0 0 0 113 112 H162 H_ALI 0 0.0000 -1.2870 5.0670 1.4560 106 0 0 0 113 113 Q16 PSEUD 0 0.0000 -0.9385 4.3460 1.8305 0 0 0 0 0 114 C15 C_ALI 0 0.0000 1.0700 6.4150 1.3290 105 115 116 118 0 115 H151 H_ALI 0 0.0000 0.3370 6.8830 0.6580 114 0 0 0 117 116 H152 H_ALI 0 0.0000 2.0640 6.5950 0.9010 114 0 0 0 117 117 Q17 PSEUD 0 0.0000 1.2005 6.7390 0.7795 0 0 0 0 0 118 C14 C_ALI 0 0.0000 1.0060 7.0780 2.7090 114 119 120 122 0 119 H141 H_ALI 0 0.0000 1.8350 6.7170 3.3330 118 0 0 0 121 120 H142 H_ALI 0 0.0000 1.1400 8.1590 2.5830 118 0 0 0 121 121 Q18 PSEUD 0 0.0000 1.4875 7.4380 2.9580 0 0 0 0 0 122 N3 N_AMI 0 0.0000 -0.2850 6.8140 3.3560 107 118 123 0 0 123 C13 C_ALI 0 0.0000 -0.3440 7.4450 4.6730 122 124 125 127 0 124 H131 H_ALI 0 0.0000 0.4650 7.0270 5.2810 123 0 0 0 126 125 H132 H_ALI 0 0.0000 -1.2950 7.1470 5.1260 123 0 0 0 126 126 Q19 PSEUD 0 0.0000 -0.4150 7.0870 5.2035 0 0 0 0 0 127 C12 C_ALI 0 0.0000 -0.2580 8.9680 4.5980 123 128 129 131 0 128 H121 H_ALI 0 0.0000 0.7180 9.2430 4.1800 127 0 0 0 130 129 H122 H_ALI 0 0.0000 -0.3020 9.3840 5.6120 127 0 0 0 130 130 Q20 PSEUD 0 0.0000 0.2080 9.3135 4.8960 0 0 0 0 0 131 C11 C_ALI 0 0.0000 -1.3640 9.6070 3.7610 127 132 133 135 0 132 H111 H_ALI 0 0.0000 -1.3170 9.2320 2.7340 131 0 0 0 134 133 H112 H_ALI 0 0.0000 -1.2640 10.6960 3.7280 131 0 0 0 134 134 Q21 PSEUD 0 0.0000 -1.2905 9.9640 3.2310 0 0 0 0 0 135 N2 N_AMI 0 0.0000 -2.6780 9.3010 4.2570 131 136 137 0 0 136 HN2 H_AMI 0 0.0000 -3.1080 8.4340 3.9420 135 0 0 0 0 137 C10 C_BYL 0 0.0000 -3.3290 10.0930 5.1960 135 138 139 0 0 138 O6 O_BYL 0 0.0000 -2.8620 11.1160 5.6910 137 0 0 0 0 139 C6 C_ARO 0 0.0000 -4.6720 9.6270 5.6260 137 140 148 0 0 140 C7 C_ARO 0 0.0000 -5.1300 9.9780 6.8790 139 141 147 0 0 141 C8 C_ARO 0 0.0000 -6.3920 9.5410 7.2820 140 142 144 0 0 142 C9 C_ARO 0 0.0000 -7.1680 8.7640 6.4220 141 143 150 0 0 143 H9 H_ALI 0 0.0000 -8.1530 8.4200 6.7300 142 0 0 0 0 144 N1 N_AMO 0 0.0000 -6.8870 9.8880 8.5670 141 145 146 0 0 145 O4 O_XXX 0 0.0000 -6.1730 10.5890 9.3240 144 0 0 0 0 146 O5 O_XXX 0 0.0000 -8.0250 9.4860 8.9090 144 0 0 0 0 147 H7 H_ALI 0 0.0000 -4.5230 10.5840 7.5480 140 0 0 0 0 148 C5 C_ARO 0 0.0000 -5.4200 8.8590 4.7570 139 149 150 0 0 149 H5 H_ALI 0 0.0000 -5.0450 8.5910 3.7720 148 0 0 0 0 150 C4 C_ARO 0 0.0000 -6.6820 8.4230 5.1600 142 148 151 0 0 151 O3 O_EST 0 0.0000 -7.4390 7.6640 4.3210 150 152 0 0 0 152 C3 C_ALI 0 0.0000 -6.8910 6.4140 3.9040 151 153 161 162 0 153 C35 C_ALI 0 0.0000 -7.8820 5.7370 2.9530 152 154 156 160 0 154 O9 O_HYD 0 0.0000 -9.1480 5.6020 3.6020 153 155 0 0 0 155 HO9 H_OXY 0 0.0000 -9.0400 4.9050 4.2660 154 0 0 0 0 156 C36 C_ALI 0 0.0000 -7.3420 4.3650 2.5430 153 157 159 171 0 157 O10 O_HYD 0 0.0000 -8.2900 3.6630 1.7490 156 158 0 0 0 158 H10 H_OXY 0 0.0000 -8.6670 2.9690 2.3130 157 0 0 0 0 159 H36 H_ALI 0 0.0000 -6.4470 4.5110 1.9240 156 0 0 0 0 160 H35 H_ALI 0 0.0000 -8.0630 6.3620 2.0720 153 0 0 0 0 161 H3 H_ALI 0 0.0000 -5.9520 6.6240 3.3770 152 0 0 0 0 162 O2 O_EST 0 0.0000 -6.6130 5.5820 5.0340 152 163 0 0 0 163 C2 C_ALI 0 0.0000 -6.0110 4.3300 4.6710 162 164 170 171 0 164 C1 C_ALI 0 0.0000 -5.6650 3.6030 5.9650 163 165 167 168 0 165 O1 O_HYD 0 0.0000 -4.7920 4.4210 6.7240 164 166 0 0 0 166 HO1 H_OXY 0 0.0000 -4.5430 3.9140 7.5150 165 0 0 0 0 167 H11A H_ALI 0 0.0000 -5.1680 2.6580 5.7410 164 0 0 0 169 168 H12 H_ALI 0 0.0000 -6.5710 3.4130 6.5410 164 0 0 0 169 169 Q22 PSEUD 0 0.0000 -5.8695 3.0355 6.1410 0 0 0 0 0 170 H2 H_ALI 0 0.0000 -5.0760 4.5410 4.1370 163 0 0 0 0 171 C37 C_ALI 0 0.0000 -6.9490 3.5230 3.7610 156 163 172 173 0 172 H37 H_ALI 0 0.0000 -6.4700 2.5950 3.4260 171 0 0 0 0 173 O11 O_HYD 0 0.0000 -8.1280 3.1440 4.4720 171 174 0 0 0 174 H11 H_OXY 0 0.0000 -7.8780 2.4010 5.0410 173 0 0 0 0