REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(MORPHOLIN-4-YLSULFONYL)-L-PHENYLALANYL-3-(2-AMINO-1,3-THIAZOL-4-YL)-N-{(1R,2R,3S)-1-[(1R)-CYCLOHEX-3-EN-1-YLMETHYL]-2,3-DIHYDROXY-5-METHYLHEXYL}-L-ALANINAMIDE RESIDUE L1A 32 116 1 116 1 PHI1 0 0 0.0000 3 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 44 0 3 CHI1 0 0 0.0000 15 19 20 21 42 4 CHI2 0 0 0.0000 19 20 21 22 41 5 CHI3 0 0 0.0000 20 21 22 23 39 6 CHI4 0 0 0.0000 21 22 23 24 31 7 CHI5 0 0 0.0000 22 23 24 25 28 8 CHI6 0 0 0.0000 21 22 32 33 39 9 CHI7 0 0 0.0000 22 32 33 34 36 10 PHI3 0 0 0.0000 15 19 44 46 0 11 PHI4 0 0 0.0000 19 44 46 48 0 12 PHI5 0 0 0.0000 44 46 48 64 0 13 CHI8 0 0 0.0000 46 48 49 50 62 14 CHI9 0 0 0.0000 48 49 50 51 59 15 CHI10 0 0 0.0000 52 55 56 57 59 16 PHI6 0 0 0.0000 46 48 64 66 0 17 PHI7 0 0 0.0000 48 64 66 68 0 18 PHI8 0 0 0.0000 64 66 68 95 0 19 CHI11 0 0 0.0000 66 68 69 70 93 20 CHI12 0 0 0.0000 68 69 70 71 90 21 CHI13 0 0 0.0000 69 70 71 72 87 22 CHI14 0 0 0.0000 70 71 72 73 84 23 CHI15 0 0 0.0000 71 72 73 74 77 24 CHI16 0 0 0.0000 71 72 78 79 82 25 CHI17 0 0 0.0000 69 70 88 89 89 26 CHI18 0 0 0.0000 68 69 91 92 92 27 PHI9 0 0 0.0000 66 68 95 99 0 28 PHI10 0 0 0.0000 68 95 99 109 0 29 CHI19 0 0 0.0000 95 99 100 101 107 30 CHI20 0 0 0.0000 99 100 101 102 104 31 PHI11 0 0 0.0000 95 99 109 113 0 32 PHI12 0 0 0.0000 99 109 113 115 0 1 C1 C_ARO 0 0.0000 -5.3460 4.6700 1.2270 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -5.3090 3.7990 2.3000 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -4.2690 2.8970 2.4230 2 4 11 0 0 4 H5 H_ALI 0 0.0000 -4.2410 2.2160 3.2620 3 0 0 0 12 5 H6 H_ALI 0 0.0000 -6.0940 3.8230 3.0420 2 0 0 0 13 6 H1 H_ALI 0 0.0000 -6.1590 5.3740 1.1310 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -4.3420 4.6390 0.2780 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -4.3700 5.3190 -0.5610 7 0 0 0 13 9 C3 C_ARO 0 0.0000 -3.2990 3.7390 0.4030 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -2.5150 3.7150 -0.3390 9 0 0 0 12 11 C4 C_ARO 0 0.0000 -3.2660 2.8650 1.4730 3 9 15 0 0 12 Q15 PSEUD 0 0.0000 -3.3780 2.9655 1.4615 0 0 0 0 14 13 Q16 PSEUD 0 0.0000 -5.2320 4.5710 1.2405 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -4.3050 3.7682 1.3510 0 0 0 0 0 15 C9 C_ALI 0 0.0000 -2.1320 1.8820 1.6070 11 16 17 19 0 16 H91 H_ALI 0 0.0000 -1.9500 1.6780 2.6630 15 0 0 0 18 17 H92 H_ALI 0 0.0000 -1.2310 2.3010 1.1580 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -1.5905 1.9895 1.9105 0 0 0 0 0 19 C8 C_ALI 0 0.0000 -2.4990 0.5800 0.8920 15 20 43 44 0 20 N2 N_AMO 0 0.0000 -3.6370 -0.0460 1.5700 19 21 42 0 0 21 S2 S_XXX 0 0.0000 -5.1760 0.2250 1.0250 20 22 40 41 0 22 N6 N_AMO 0 0.0000 -5.2890 -0.4370 -0.4890 21 23 32 0 0 23 C25 C_ALI 0 0.0000 -5.7120 -1.8350 -0.6840 22 24 29 30 0 24 C24 C_ALI 0 0.0000 -6.7710 -1.8630 -1.7900 23 25 26 27 0 25 O5 O_EST 0 0.0000 -6.2460 -1.2590 -2.9720 24 33 0 0 0 26 H241 H_ALI 0 0.0000 -7.0460 -2.8970 -2.0020 24 0 0 0 28 27 H242 H_ALI 0 0.0000 -7.6530 -1.3130 -1.4630 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 -7.3495 -2.1050 -1.7325 0 0 0 0 0 29 H251 H_ALI 0 0.0000 -4.8550 -2.4400 -0.9790 23 0 0 0 31 30 H252 H_ALI 0 0.0000 -6.1360 -2.2230 0.2420 23 0 0 0 31 31 Q3 PSEUD 0 0.0000 -5.4955 -2.3315 -0.3685 0 0 0 0 0 32 C26 C_ALI 0 0.0000 -4.9760 0.3510 -1.6940 22 33 37 38 0 33 C27 C_ALI 0 0.0000 -6.0920 0.1360 -2.7150 25 32 34 35 0 34 H271 H_ALI 0 0.0000 -5.8420 0.6500 -3.6420 33 0 0 0 36 35 H272 H_ALI 0 0.0000 -7.0250 0.5370 -2.3180 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 -6.4335 0.5935 -2.9800 0 0 0 0 0 37 H261 H_ALI 0 0.0000 -4.9110 1.4090 -1.4370 32 0 0 0 39 38 H262 H_ALI 0 0.0000 -4.0260 0.0140 -2.1100 32 0 0 0 39 39 Q5 PSEUD 0 0.0000 -4.4685 0.7115 -1.7735 0 0 0 0 0 40 O6 O_XXX 0 0.0000 -6.0230 -0.5600 1.8530 21 0 0 0 0 41 O7 O_XXX 0 0.0000 -5.2790 1.6300 0.8400 21 0 0 0 0 42 HN2 H_AMI 0 0.0000 -3.4880 -0.6190 2.3390 20 0 0 0 0 43 H8 H_ALI 0 0.0000 -2.7660 0.7960 -0.1420 19 0 0 0 0 44 C7 C_BYL 0 0.0000 -1.3190 -0.3580 0.9200 19 45 46 0 0 45 O1 O_BYL 0 0.0000 -1.4200 -1.4430 1.4540 44 0 0 0 0 46 N1 N_AMI 0 0.0000 -0.1530 0.0080 0.3520 44 47 48 0 0 47 HN1 H_AMI 0 0.0000 -0.0730 0.8750 -0.0750 46 0 0 0 0 48 C14 C_ALI 0 0.0000 0.9930 -0.9040 0.3800 46 49 63 64 0 49 C13 C_ALI 0 0.0000 0.8960 -1.8800 -0.7950 48 50 60 61 0 50 C12 C_ARO 0 0.0000 -0.3160 -2.7580 -0.6190 49 51 54 0 0 51 C11 C_ARO 0 0.0000 -1.2550 -2.8440 -1.5910 50 52 53 0 0 52 S1 S_RED 0 0.0000 -2.4050 -3.9890 -0.8430 51 55 0 0 0 53 H11 H_ALI 0 0.0000 -1.2980 -2.3550 -2.5530 51 0 0 0 0 54 N5 N_AMO 0 0.0000 -0.4840 -3.4650 0.4830 50 55 0 0 0 55 C15 C_ARO 0 0.0000 -1.5450 -4.2320 0.6460 52 54 56 0 0 56 N4 N_AMO 0 0.0000 -1.8830 -5.0310 1.7270 55 57 58 0 0 57 HN41 H_AMI 0 0.0000 -2.7020 -5.5510 1.7090 56 0 0 0 59 58 HN42 H_AMI 0 0.0000 -1.3010 -5.0710 2.5020 56 0 0 0 59 59 Q6 PSEUD 0 0.0000 -2.0015 -5.3110 2.1055 0 0 0 0 0 60 H131 H_ALI 0 0.0000 0.8080 -1.3210 -1.7260 49 0 0 0 62 61 H132 H_ALI 0 0.0000 1.7920 -2.5000 -0.8270 49 0 0 0 62 62 Q7 PSEUD 0 0.0000 1.3000 -1.9105 -1.2765 0 0 0 0 0 63 H14 H_ALI 0 0.0000 0.9920 -1.4610 1.3160 48 0 0 0 0 64 C10 C_BYL 0 0.0000 2.2690 -0.1100 0.2690 48 65 66 0 0 65 O2 O_BYL 0 0.0000 2.2250 1.0980 0.1770 64 0 0 0 0 66 N3 N_AMI 0 0.0000 3.4590 -0.7430 0.2730 64 67 68 0 0 67 HN3 H_AMI 0 0.0000 3.4940 -1.7100 0.3470 66 0 0 0 0 68 C16 C_ALI 0 0.0000 4.7000 0.0280 0.1660 66 69 94 95 0 69 C18 C_ALI 0 0.0000 5.8480 -0.7620 0.7950 68 70 91 93 0 70 C19 C_ALI 0 0.0000 7.1160 0.0930 0.7950 69 71 88 90 0 71 C20 C_ALI 0 0.0000 8.2650 -0.6970 1.4250 70 72 85 86 0 72 C21 C_ALI 0 0.0000 9.5610 0.1090 1.3130 71 73 78 84 0 73 C22 C_ALI 0 0.0000 10.6830 -0.6240 2.0510 72 74 75 76 0 74 H221 H_ALI 0 0.0000 11.6060 -0.0500 1.9710 73 0 0 0 77 75 H222 H_ALI 0 0.0000 10.4140 -0.7360 3.1020 73 0 0 0 77 76 H223 H_ALI 0 0.0000 10.8280 -1.6090 1.6070 73 0 0 0 77 77 Q8 PSEUD 0 0.0000 10.9493 -0.7983 2.2267 0 0 0 0 83 78 C23 C_ALI 0 0.0000 9.9380 0.2650 -0.1620 72 79 80 81 0 79 H231 H_ALI 0 0.0000 9.1380 0.7880 -0.6880 78 0 0 0 82 80 H232 H_ALI 0 0.0000 10.8610 0.8400 -0.2420 78 0 0 0 82 81 H233 H_ALI 0 0.0000 10.0830 -0.7190 -0.6060 78 0 0 0 82 82 Q9 PSEUD 0 0.0000 10.0273 0.3030 -0.5120 0 0 0 0 83 83 QQA PSEUD 0 0.0000 10.4883 -0.2477 0.8573 0 0 0 0 0 84 H21 H_ALI 0 0.0000 9.4160 1.0930 1.7570 72 0 0 0 0 85 H201 H_ALI 0 0.0000 8.3820 -1.6470 0.9030 71 0 0 0 87 86 H202 H_ALI 0 0.0000 8.0440 -0.8850 2.4760 71 0 0 0 87 87 Q10 PSEUD 0 0.0000 8.2130 -1.2660 1.6895 0 0 0 0 0 88 O4 O_HYD 0 0.0000 6.8870 1.2840 1.5510 70 89 0 0 0 89 HO4 H_OXY 0 0.0000 6.6610 1.0060 2.4490 88 0 0 0 0 90 H19 H_ALI 0 0.0000 7.3760 0.3580 -0.2300 70 0 0 0 0 91 O3 O_HYD 0 0.0000 6.0770 -1.9530 0.0400 69 92 0 0 0 92 HO3 H_OXY 0 0.0000 6.3040 -1.6750 -0.8580 91 0 0 0 0 93 H18 H_ALI 0 0.0000 5.5880 -1.0270 1.8200 69 0 0 0 0 94 H16 H_ALI 0 0.0000 4.5830 0.9780 0.6880 68 0 0 0 0 95 C17 C_ALI 0 0.0000 5.0100 0.2920 -1.3090 68 96 97 99 0 96 H171 H_ALI 0 0.0000 5.9770 0.7880 -1.3940 95 0 0 0 98 97 H172 H_ALI 0 0.0000 5.0390 -0.6540 -1.8490 95 0 0 0 98 98 Q11 PSEUD 0 0.0000 5.5080 0.0670 -1.6215 0 0 0 0 0 99 C29 C_ALI 0 0.0000 3.9230 1.1880 -1.9070 95 100 108 109 0 100 C30 C_ALI 0 0.0000 3.9690 2.5650 -1.2430 99 101 105 106 0 101 C31 C_BYL 0 0.0000 3.1010 3.5310 -1.9970 100 102 104 0 0 102 C32 C_BYL 0 0.0000 2.6700 3.3330 -3.2020 101 103 113 0 0 103 H32 H_ALI 0 0.0000 2.0540 4.0970 -3.6510 102 0 0 0 0 104 H31 H_ALI 0 0.0000 2.8140 4.4460 -1.5010 101 0 0 0 0 105 H301 H_ALI 0 0.0000 3.6160 2.4900 -0.2140 100 0 0 0 107 106 H302 H_ALI 0 0.0000 4.9970 2.9270 -1.2440 100 0 0 0 107 107 Q12 PSEUD 0 0.0000 4.3065 2.7085 -0.7290 0 0 0 0 0 108 H29 H_ALI 0 0.0000 2.9450 0.7350 -1.7450 99 0 0 0 0 109 C28 C_ALI 0 0.0000 4.1680 1.3610 -3.4110 99 110 111 113 0 110 H281 H_ALI 0 0.0000 5.0790 1.9370 -3.5700 109 0 0 0 112 111 H282 H_ALI 0 0.0000 4.2630 0.3830 -3.8820 109 0 0 0 112 112 Q13 PSEUD 0 0.0000 4.6710 1.1600 -3.7260 0 0 0 0 0 113 C33 C_ALI 0 0.0000 2.9750 2.1080 -4.0130 102 109 114 115 0 114 H331 H_ALI 0 0.0000 3.2110 2.4010 -5.0360 113 0 0 0 116 115 H332 H_ALI 0 0.0000 2.1040 1.4520 -4.0190 113 0 0 0 116 116 Q14 PSEUD 0 0.0000 2.6575 1.9265 -4.5275 0 0 0 0 0