REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE PN2 21 63 1 63 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 8 12 0 3 PHI2 0 0 0.0000 1 8 12 13 0 4 PHI3 0 0 0.0000 8 12 13 17 0 5 CHI2 0 0 0.0000 12 13 14 15 15 6 PHI4 0 0 0.0000 12 13 17 18 0 7 PHI5 0 0 0.0000 13 17 18 22 0 8 PHI6 0 0 0.0000 17 18 22 34 0 9 CHI3 0 0 0.0000 18 22 23 24 27 10 CHI4 0 0 0.0000 18 22 28 29 32 11 PHI7 0 0 0.0000 18 22 34 38 0 12 CHI5 0 0 0.0000 22 34 35 36 36 13 PHI8 0 0 0.0000 22 34 38 40 0 14 PHI9 0 0 0.0000 34 38 40 42 0 15 PHI10 0 0 0.0000 38 40 42 46 0 16 PHI11 0 0 0.0000 40 42 46 50 0 17 PHI12 0 0 0.0000 42 46 50 52 0 18 PHI13 0 0 0.0000 46 50 52 54 0 19 PHI14 0 0 0.0000 50 52 54 58 0 20 PHI15 0 0 0.0000 52 54 58 62 0 21 PHI16 0 0 0.0000 54 58 62 63 0 1 CA C_BYL 0 0.0000 -3.1260 0.2550 -5.8320 2 6 8 0 0 2 N N_AMO 0 0.0000 -4.0790 1.0700 -6.4080 1 3 4 0 0 3 HN1 H_AMI 0 0.0000 -4.7160 0.6990 -7.0390 2 0 0 0 5 4 HN2 H_AMI 0 0.0000 -4.1130 2.0120 -6.1820 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.4145 1.3555 -6.6105 0 0 0 0 0 6 C C_XXX 0 0.0000 -3.0810 -1.0140 -6.1360 1 7 0 0 0 7 O O_BYL 0 0.0000 -3.0390 -2.1880 -6.4170 6 0 0 0 0 8 CB C_ALI 0 0.0000 -2.1360 0.8310 -4.8520 1 9 10 12 0 9 HCB1 H_ALI 0 0.0000 -2.6710 1.2530 -4.0010 8 0 0 0 11 10 HCB2 H_ALI 0 0.0000 -1.5540 1.6130 -5.3400 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.1125 1.4330 -4.6705 0 0 0 0 0 12 O5 O_EST 0 0.0000 -1.2590 -0.2010 -4.3980 8 13 0 0 0 13 P6 P_ALI 0 0.0000 -0.2340 0.4800 -3.3610 12 14 16 17 0 14 O7 O_HYD 0 0.0000 -1.0580 1.1120 -2.1300 13 15 0 0 0 15 HOP6 H_OXY 0 0.0000 -1.5360 0.3830 -1.7110 14 0 0 0 0 16 O8 O_XXX 0 0.0000 0.5240 1.5500 -4.0470 13 0 0 0 0 17 O9 O_EST 0 0.0000 0.7880 -0.6320 -2.8070 13 18 0 0 0 18 C12 C_ALI 0 0.0000 1.6670 0.0310 -1.8960 17 19 20 22 0 19 H121 H_ALI 0 0.0000 1.0870 0.4620 -1.0810 18 0 0 0 21 20 H122 H_ALI 0 0.0000 2.2030 0.8220 -2.4200 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.6450 0.6420 -1.7505 0 0 0 0 0 22 C11 C_ALI 0 0.0000 2.6700 -0.9760 -1.3300 18 23 28 34 0 23 C13 C_ALI 0 0.0000 1.9180 -2.0870 -0.5960 22 24 25 26 0 24 H131 H_ALI 0 0.0000 1.2440 -1.6460 0.1370 23 0 0 0 27 25 H132 H_ALI 0 0.0000 1.3430 -2.6720 -1.3130 23 0 0 0 27 26 H133 H_ALI 0 0.0000 2.6330 -2.7350 -0.0880 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.7400 -2.3510 -0.4213 0 0 0 0 33 28 C14 C_ALI 0 0.0000 3.4850 -1.5820 -2.4750 22 29 30 31 0 29 H141 H_ALI 0 0.0000 4.0730 -0.8000 -2.9560 28 0 0 0 32 30 H142 H_ALI 0 0.0000 4.1530 -2.3480 -2.0800 28 0 0 0 32 31 H143 H_ALI 0 0.0000 2.8100 -2.0290 -3.2040 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 3.6787 -1.7257 -2.7467 0 0 0 0 33 33 QQA PSEUD 0 0.0000 2.7093 -2.0383 -1.5840 0 0 0 0 0 34 C10 C_ALI 0 0.0000 3.6110 -0.2650 -0.3550 22 35 37 38 0 35 O10 O_HYD 0 0.0000 4.4120 0.6780 -1.0680 34 36 0 0 0 36 H10O H_OXY 0 0.0000 3.8030 1.3080 -1.4780 35 0 0 0 0 37 H10 H_ALI 0 0.0000 4.2570 -0.9990 0.1250 34 0 0 0 0 38 C9 C_BYL 0 0.0000 2.8000 0.4520 0.6910 34 39 40 0 0 39 O39 O_BYL 0 0.0000 2.7440 1.6640 0.6890 38 0 0 0 0 40 N8 N_AMI 0 0.0000 2.1360 -0.2500 1.6300 38 41 42 0 0 41 HN8 H_AMI 0 0.0000 2.1370 -1.2200 1.6000 40 0 0 0 0 42 C7 C_ALI 0 0.0000 1.4140 0.4480 2.6950 40 43 44 46 0 43 H71 H_ALI 0 0.0000 2.1130 1.0580 3.2680 42 0 0 0 45 44 H72 H_ALI 0 0.0000 0.6490 1.0880 2.2560 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 1.3810 1.0730 2.7620 0 0 0 0 0 46 C42 C_ALI 0 0.0000 0.7530 -0.5750 3.6200 42 47 48 50 0 47 H421 H_ALI 0 0.0000 0.0540 -1.1850 3.0470 46 0 0 0 49 48 H422 H_ALI 0 0.0000 1.5180 -1.2150 4.0590 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 0.7860 -1.2000 3.5530 0 0 0 0 0 50 C43 C_BYL 0 0.0000 0.0100 0.1440 4.7160 46 51 52 0 0 51 O44 O_BYL 0 0.0000 0.0090 1.3560 4.7540 50 0 0 0 0 52 N4 N_AMI 0 0.0000 -0.6530 -0.5590 5.6550 50 53 54 0 0 53 HN4 H_AMI 0 0.0000 -0.6520 -1.5290 5.6250 52 0 0 0 0 54 C3 C_ALI 0 0.0000 -1.3750 0.1390 6.7200 52 55 56 58 0 55 H31 H_ALI 0 0.0000 -0.6760 0.7490 7.2940 54 0 0 0 57 56 H2 H_ALI 0 0.0000 -2.1400 0.7790 6.2810 54 0 0 0 57 57 Q8 PSEUD 0 0.0000 -1.4080 0.7640 6.7875 0 0 0 0 0 58 C47 C_ALI 0 0.0000 -2.0360 -0.8840 7.6450 54 59 60 62 0 59 H471 H_ALI 0 0.0000 -2.7350 -1.4930 7.0720 58 0 0 0 61 60 H472 H_ALI 0 0.0000 -1.2710 -1.5240 8.0850 58 0 0 0 61 61 Q9 PSEUD 0 0.0000 -2.0030 -1.5085 7.5785 0 0 0 0 0 62 S1 S_RED 0 0.0000 -2.9310 -0.0180 8.9650 58 63 0 0 0 63 HS H_SUL 0 0.0000 -3.4220 -1.0700 9.6440 62 0 0 0 0