REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL) RESIDUE IH4 22 110 1 110 1 CHI1 0 0 0.0000 1 2 3 4 8 2 CHI2 0 0 0.0000 2 3 4 5 8 3 PHI1 0 0 0.0000 1 2 9 13 0 4 PHI2 0 0 0.0000 2 9 13 18 0 5 PHI3 0 0 0.0000 15 22 26 31 0 6 PHI4 0 0 0.0000 28 35 39 43 0 7 PHI5 0 0 0.0000 35 39 43 80 0 8 CHI3 0 0 0.0000 39 43 44 45 79 9 CHI4 0 0 0.0000 43 44 45 46 76 10 CHI5 0 0 0.0000 47 52 53 54 73 11 CHI6 0 0 0.0000 52 53 54 55 70 12 CHI7 0 0 0.0000 53 54 55 56 67 13 CHI8 0 0 0.0000 54 55 56 57 64 14 CHI9 0 0 0.0000 55 56 57 58 61 15 PHI6 0 0 0.0000 39 43 80 90 0 16 CHI10 0 0 0.0000 43 80 81 82 88 17 CHI11 0 0 0.0000 80 81 82 83 85 18 PHI7 0 0 0.0000 43 80 90 94 0 19 PHI8 0 0 0.0000 80 90 94 98 0 20 PHI9 0 0 0.0000 90 94 98 99 0 21 PHI10 0 0 0.0000 94 98 99 103 0 22 PHI11 0 0 0.0000 98 99 103 110 0 1 O27 O_BYL 0 0.0000 -2.8910 -1.5240 8.0030 2 0 0 0 0 2 C26 C_BYL 0 0.0000 -2.5400 -0.8380 8.9340 1 3 9 0 0 3 O28 O_EST 0 0.0000 -2.8430 -1.2030 10.1890 2 4 0 0 0 4 C29 C_ALI 0 0.0000 -3.5930 -2.4230 10.4290 3 5 6 7 0 5 H291 H_ALI 0 0.0000 -3.7420 -2.5530 11.5010 4 0 0 0 8 6 H292 H_ALI 0 0.0000 -4.5610 -2.3580 9.9330 4 0 0 0 8 7 H293 H_ALI 0 0.0000 -3.0380 -3.2740 10.0340 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.7803 -2.7283 10.4893 0 0 0 0 0 9 C25 C_ALI 0 0.0000 -1.7620 0.4280 8.6840 2 10 11 13 0 10 H251 H_ALI 0 0.0000 -0.7940 0.3630 9.1810 9 0 0 0 12 11 H252 H_ALI 0 0.0000 -2.3160 1.2790 9.0800 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.5550 0.8210 9.1305 0 0 0 0 0 13 C24 C_ARO 0 0.0000 -1.5550 0.6070 7.2020 9 14 18 0 0 14 C23 C_ARO 0 0.0000 -0.4350 0.0720 6.5930 13 15 17 0 0 15 C22 C_ARO 0 0.0000 -0.2440 0.2280 5.2350 14 16 22 0 0 16 H22 H_ALI 0 0.0000 0.6300 -0.1890 4.7600 15 0 0 0 24 17 H23 H_ALI 0 0.0000 0.2880 -0.4730 7.1800 14 0 0 0 23 18 C30 C_ARO 0 0.0000 -2.4870 1.3060 6.4570 13 19 20 0 0 19 H30 H_ALI 0 0.0000 -3.3600 1.7220 6.9380 18 0 0 0 23 20 C31 C_ARO 0 0.0000 -2.3030 1.4740 5.0990 18 21 22 0 0 21 H31 H_ALI 0 0.0000 -3.0310 2.0210 4.5180 20 0 0 0 24 22 C21 C_ARO 0 0.0000 -1.1760 0.9370 4.4800 15 20 26 0 0 23 Q14 PSEUD 0 0.0000 -1.5360 0.6245 7.0590 0 0 0 0 25 24 Q15 PSEUD 0 0.0000 -1.2005 0.9160 4.6390 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -1.3683 0.7702 5.8490 0 0 0 0 0 26 C20 C_ARO 0 0.0000 -0.9730 1.1140 3.0210 22 27 31 0 0 27 C19 C_ARO 0 0.0000 -2.0550 1.0200 2.1480 26 28 30 0 0 28 C18 C_ARO 0 0.0000 -1.8600 1.1910 0.7920 27 29 35 0 0 29 H18 H_ALI 0 0.0000 -2.6980 1.1180 0.1140 28 0 0 0 37 30 H19 H_ALI 0 0.0000 -3.0440 0.8190 2.5310 27 0 0 0 36 31 C32 C_ARO 0 0.0000 0.3000 1.3750 2.5190 26 32 33 0 0 32 H32 H_ALI 0 0.0000 1.1420 1.4480 3.1910 31 0 0 0 36 33 C33 C_ARO 0 0.0000 0.4830 1.5380 1.1610 31 34 35 0 0 34 H33 H_ALI 0 0.0000 1.4700 1.7400 0.7710 33 0 0 0 37 35 C17 C_ARO 0 0.0000 -0.5930 1.4440 0.2980 28 33 39 0 0 36 Q16 PSEUD 0 0.0000 -0.9510 1.1335 2.8610 0 0 0 0 38 37 Q17 PSEUD 0 0.0000 -0.6140 1.4290 0.4425 0 0 0 0 38 38 QQB PSEUD 0 0.0000 -0.7825 1.2813 1.6518 0 0 0 0 0 39 C16 C_ALI 0 0.0000 -0.3870 1.6240 -1.1830 35 40 41 43 0 40 H161 H_ALI 0 0.0000 0.4480 2.3030 -1.3530 39 0 0 0 42 41 H162 H_ALI 0 0.0000 -1.2900 2.0410 -1.6270 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -0.4210 2.1720 -1.4900 0 0 0 0 0 43 N3 N_AMI 0 0.0000 -0.0940 0.3260 -1.7960 39 44 80 0 0 44 C2 C_BYL 0 0.0000 -1.1000 -0.4420 -2.2580 43 45 79 0 0 45 C34 C_ARO 0 0.0000 -1.6010 -0.2550 -3.6370 44 46 50 0 0 46 C35 C_ARO 0 0.0000 -1.1350 0.8060 -4.4130 45 47 49 0 0 47 C36 C_ARO 0 0.0000 -1.6050 0.9750 -5.6990 46 48 52 0 0 48 H36 H_ALI 0 0.0000 -1.2460 1.7960 -6.3010 47 0 0 0 77 49 H35 H_ALI 0 0.0000 -0.4080 1.4950 -4.0080 46 0 0 0 76 50 C44 C_ARO 0 0.0000 -2.5400 -1.1400 -4.1670 45 51 75 0 0 51 C43 C_ARO 0 0.0000 -3.0070 -0.9570 -5.4530 50 52 74 0 0 52 C37 C_ARO 0 0.0000 -2.5370 0.0940 -6.2190 47 51 53 0 0 53 C38 C_ALI 0 0.0000 -3.0470 0.2850 -7.6240 52 54 71 72 0 54 C39 C_ALI 0 0.0000 -2.1530 -0.4820 -8.6000 53 55 68 69 0 55 C40 C_ALI 0 0.0000 -2.6700 -0.2890 -10.0270 54 56 65 66 0 56 C41 C_ALI 0 0.0000 -1.7760 -1.0570 -11.0020 55 57 62 63 0 57 C42 C_ALI 0 0.0000 -2.2940 -0.8630 -12.4290 56 58 59 60 0 58 H421 H_ALI 0 0.0000 -1.6570 -1.4100 -13.1240 57 0 0 0 61 59 H422 H_ALI 0 0.0000 -3.3150 -1.2380 -12.4990 57 0 0 0 61 60 H423 H_ALI 0 0.0000 -2.2790 0.1970 -12.6800 57 0 0 0 61 61 Q4 PSEUD 0 0.0000 -2.4170 -0.8170 -12.7677 0 0 0 0 0 62 H411 H_ALI 0 0.0000 -1.7910 -2.1170 -10.7510 56 0 0 0 64 63 H412 H_ALI 0 0.0000 -0.7550 -0.6810 -10.9320 56 0 0 0 64 64 Q5 PSEUD 0 0.0000 -1.2730 -1.3990 -10.8415 0 0 0 0 0 65 H401 H_ALI 0 0.0000 -2.6550 0.7710 -10.2780 55 0 0 0 67 66 H402 H_ALI 0 0.0000 -3.6910 -0.6640 -10.0970 55 0 0 0 67 67 Q6 PSEUD 0 0.0000 -3.1730 0.0535 -10.1875 0 0 0 0 0 68 H391 H_ALI 0 0.0000 -2.1680 -1.5430 -8.3490 54 0 0 0 70 69 H392 H_ALI 0 0.0000 -1.1320 -0.1070 -8.5300 54 0 0 0 70 70 Q7 PSEUD 0 0.0000 -1.6500 -0.8250 -8.4395 0 0 0 0 0 71 H381 H_ALI 0 0.0000 -3.0320 1.3450 -7.8760 53 0 0 0 73 72 H382 H_ALI 0 0.0000 -4.0680 -0.0900 -7.6950 53 0 0 0 73 73 Q8 PSEUD 0 0.0000 -3.5500 0.6275 -7.7855 0 0 0 0 0 74 H43 H_ALI 0 0.0000 -3.7340 -1.6410 -5.8650 51 0 0 0 77 75 H44 H_ALI 0 0.0000 -2.9050 -1.9640 -3.5720 50 0 0 0 76 76 Q18 PSEUD 0 0.0000 -1.6565 -0.2345 -3.7900 0 0 0 0 78 77 Q19 PSEUD 0 0.0000 -2.4900 0.0775 -6.0830 0 0 0 0 78 78 QQC PSEUD 0 0.0000 -2.0733 -0.0785 -4.9365 0 0 0 0 0 79 O1 O_BYL 0 0.0000 -1.5970 -1.2890 -1.5410 44 0 0 0 0 80 C4 C_ALI 0 0.0000 1.2900 -0.1360 -1.9070 43 81 89 90 0 81 C15 C_ALI 0 0.0000 1.8390 -0.4510 -0.5120 80 82 86 87 0 82 C14 C_ALI 0 0.0000 3.3190 -0.8230 -0.6260 81 83 84 98 0 83 H141 H_ALI 0 0.0000 3.4260 -1.6840 -1.2860 82 0 0 0 85 84 H142 H_ALI 0 0.0000 3.7070 -1.0740 0.3600 82 0 0 0 85 85 Q9 PSEUD 0 0.0000 3.5665 -1.3790 -0.4630 0 0 0 0 0 86 H151 H_ALI 0 0.0000 1.7320 0.4240 0.1270 81 0 0 0 88 87 H152 H_ALI 0 0.0000 1.2860 -1.2870 -0.0840 81 0 0 0 88 88 Q10 PSEUD 0 0.0000 1.5090 -0.4315 0.0215 0 0 0 0 0 89 H4 H_ALI 0 0.0000 1.3270 -1.0310 -2.5270 80 0 0 0 0 90 C5 C_ALI 0 0.0000 2.1480 0.9620 -2.5420 80 91 92 94 0 91 H5C1 H_ALI 0 0.0000 1.8160 1.1390 -3.5650 90 0 0 0 93 92 H5C2 H_ALI 0 0.0000 2.0500 1.8810 -1.9630 90 0 0 0 93 93 Q11 PSEUD 0 0.0000 1.9330 1.5100 -2.7640 0 0 0 0 0 94 C6 C_ALI 0 0.0000 3.6120 0.5170 -2.5500 90 95 96 98 0 95 H6C1 H_ALI 0 0.0000 3.7040 -0.4140 -3.1090 94 0 0 0 97 96 H6C2 H_ALI 0 0.0000 4.2220 1.2850 -3.0250 94 0 0 0 97 97 Q12 PSEUD 0 0.0000 3.9630 0.4355 -3.0670 0 0 0 0 0 98 N7 N_AMI 0 0.0000 4.0740 0.3080 -1.1740 82 94 99 0 0 99 C8 C_ALI 0 0.0000 5.4760 -0.1220 -1.2600 98 100 101 103 0 100 H8C1 H_ALI 0 0.0000 5.5380 -1.0460 -1.8350 99 0 0 0 102 101 H8C2 H_ALI 0 0.0000 6.0640 0.6510 -1.7540 99 0 0 0 102 102 Q13 PSEUD 0 0.0000 5.8010 -0.1975 -1.7945 0 0 0 0 0 103 C9 C_ARO 0 0.0000 6.0170 -0.3550 0.1260 99 104 110 0 0 104 N10 N_AMO 0 0.0000 7.2700 -0.7580 0.4250 103 105 109 0 0 105 C11 C_ARO 0 0.0000 7.3530 -0.8480 1.7880 104 106 108 0 0 106 C12 C_ARO 0 0.0000 6.1470 -0.4970 2.2750 105 107 110 0 0 107 H12 H_ALI 0 0.0000 5.8710 -0.4600 3.3190 106 0 0 0 0 108 H11 H_ALI 0 0.0000 8.2180 -1.1430 2.3630 105 0 0 0 0 109 H10 H_AMI 0 0.0000 7.9800 -0.9480 -0.2080 104 0 0 0 0 110 N13 N_AMI 0 0.0000 5.3520 -0.1960 1.2380 103 106 0 0 0