REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ACETYL-NH-VAL-CYCLOHEXYL-CH2[NCH2CHOH]CH2-BENZYL-VAL-NH-ACETYL RESIDUE C20 31 111 1 111 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 25 0 4 CHI1 0 0 0.0000 8 10 11 12 23 5 CHI2 0 0 0.0000 10 11 12 13 16 6 CHI3 0 0 0.0000 10 11 17 18 21 7 PHI4 0 0 0.0000 8 10 25 27 0 8 PHI5 0 0 0.0000 10 25 27 29 0 9 PHI6 0 0 0.0000 25 27 29 49 0 10 CHI4 0 0 0.0000 27 29 30 31 47 11 CHI5 0 0 0.0000 29 30 31 32 42 12 PHI7 0 0 0.0000 27 29 49 53 0 13 CHI6 0 0 0.0000 29 49 50 51 51 14 PHI8 0 0 0.0000 29 49 53 57 0 15 PHI9 0 0 0.0000 49 53 57 84 0 16 CHI7 0 0 0.0000 53 57 58 59 83 17 CHI8 0 0 0.0000 57 58 59 60 80 18 CHI9 0 0 0.0000 58 59 60 61 67 19 CHI10 0 0 0.0000 59 60 61 62 64 20 CHI11 0 0 0.0000 58 59 68 69 79 21 CHI12 0 0 0.0000 59 68 69 70 76 22 CHI13 0 0 0.0000 68 69 70 71 73 23 PHI10 0 0 0.0000 53 57 84 86 0 24 PHI11 0 0 0.0000 57 84 86 88 0 25 PHI12 0 0 0.0000 84 86 88 103 0 26 CHI14 0 0 0.0000 86 88 89 90 101 27 CHI15 0 0 0.0000 88 89 90 91 94 28 CHI16 0 0 0.0000 88 89 95 96 99 29 PHI13 0 0 0.0000 86 88 103 105 0 30 PHI14 0 0 0.0000 88 103 105 107 0 31 PHI15 0 0 0.0000 103 105 107 110 0 1 C1 C_ALI 0 0.0000 -0.1020 0.2900 -7.8310 2 3 4 6 0 2 H11 H_ALI 0 0.0000 0.4900 1.1900 -7.9940 1 0 0 0 5 3 H12A H_ALI 0 0.0000 0.0790 -0.4160 -8.6400 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -1.1600 0.5510 -7.8070 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.1970 0.4417 -8.1470 0 0 0 0 0 6 C2 C_BYL 0 0.0000 0.2890 -0.3370 -6.5180 1 7 8 0 0 7 O3 O_BYL 0 0.0000 0.7290 -1.4670 -6.4940 6 0 0 0 0 8 N4 N_AMI 0 0.0000 0.1500 0.3560 -5.3710 6 9 10 0 0 9 HN4 H_AMI 0 0.0000 -0.2010 1.2600 -5.3900 8 0 0 0 0 10 C5 C_ALI 0 0.0000 0.5310 -0.2530 -4.0950 8 11 24 25 0 11 C6 C_ALI 0 0.0000 2.0010 0.0510 -3.8020 10 12 17 23 0 12 C7 C_ALI 0 0.0000 2.8830 -0.6340 -4.8470 11 13 14 15 0 13 H71 H_ALI 0 0.0000 3.9300 -0.4160 -4.6390 12 0 0 0 16 14 H72 H_ALI 0 0.0000 2.7210 -1.7110 -4.8090 12 0 0 0 16 15 H73 H_ALI 0 0.0000 2.6250 -0.2640 -5.8400 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 3.0920 -0.7970 -5.0960 0 0 0 0 22 17 C8 C_ALI 0 0.0000 2.2280 1.5630 -3.8570 11 18 19 20 0 18 H81 H_ALI 0 0.0000 2.0410 1.9230 -4.8680 17 0 0 0 21 19 H82 H_ALI 0 0.0000 1.5480 2.0580 -3.1630 17 0 0 0 21 20 H83 H_ALI 0 0.0000 3.2580 1.7860 -3.5770 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 2.2823 1.9223 -3.8693 0 0 0 0 22 22 QQA PSEUD 0 0.0000 2.6872 0.5627 -4.4827 0 0 0 0 0 23 H6 H_ALI 0 0.0000 2.2590 -0.3180 -2.8100 11 0 0 0 0 24 H5 H_ALI 0 0.0000 0.3880 -1.3330 -4.1510 10 0 0 0 0 25 C9 C_BYL 0 0.0000 -0.3280 0.3090 -2.9920 10 26 27 0 0 26 O10 O_BYL 0 0.0000 -0.9410 1.3400 -3.1680 25 0 0 0 0 27 N11 N_AMI 0 0.0000 -0.4140 -0.3330 -1.8110 25 28 29 0 0 28 HN1 H_AMI 0 0.0000 0.1280 -1.1190 -1.6450 27 0 0 0 0 29 C12 C_ALI 0 0.0000 -1.3290 0.1560 -0.7760 27 30 48 49 0 30 C13 C_ALI 0 0.0000 -2.6960 -0.5080 -0.9470 29 31 45 46 0 31 C14 C_ARO 0 0.0000 -3.2510 -0.1730 -2.3080 30 32 36 0 0 32 C15 C_ARO 0 0.0000 -2.9750 -0.9910 -3.3870 31 33 35 0 0 33 C16 C_ARO 0 0.0000 -3.4840 -0.6840 -4.6350 32 34 38 0 0 34 H16 H_ALI 0 0.0000 -3.2690 -1.3230 -5.4790 33 0 0 0 43 35 H15 H_ALI 0 0.0000 -2.3620 -1.8710 -3.2560 32 0 0 0 42 36 C19 C_ARO 0 0.0000 -4.0400 0.9480 -2.4750 31 37 41 0 0 37 C18 C_ARO 0 0.0000 -4.5460 1.2580 -3.7230 36 38 40 0 0 38 C17 C_ARO 0 0.0000 -4.2690 0.4400 -4.8030 33 37 39 0 0 39 H17 H_ALI 0 0.0000 -4.6660 0.6810 -5.7780 38 0 0 0 0 40 H18 H_ALI 0 0.0000 -5.1580 2.1380 -3.8550 37 0 0 0 43 41 H19 H_ALI 0 0.0000 -4.2560 1.5870 -1.6310 36 0 0 0 42 42 Q15 PSEUD 0 0.0000 -3.3090 -0.1420 -2.4435 0 0 0 0 44 43 Q16 PSEUD 0 0.0000 -4.2135 0.4075 -4.6670 0 0 0 0 44 44 QQC PSEUD 0 0.0000 -3.7613 0.1328 -3.5552 0 0 0 0 0 45 H131 H_ALI 0 0.0000 -2.5880 -1.5890 -0.8550 30 0 0 0 47 46 H132 H_ALI 0 0.0000 -3.3760 -0.1440 -0.1770 30 0 0 0 47 47 Q4 PSEUD 0 0.0000 -2.9820 -0.8665 -0.5160 0 0 0 0 0 48 H12 H_ALI 0 0.0000 -1.4360 1.2370 -0.8680 29 0 0 0 0 49 C20 C_ALI 0 0.0000 -0.7650 -0.1830 0.6040 29 50 52 53 0 50 O21 O_HYD 0 0.0000 -0.6240 -1.6000 0.7250 49 51 0 0 0 51 HO1 H_OXY 0 0.0000 -0.0160 -1.8810 0.0280 50 0 0 0 0 52 H20 H_ALI 0 0.0000 -1.4450 0.1800 1.3740 49 0 0 0 0 53 C22 C_ALI 0 0.0000 0.6010 0.4810 0.7750 49 54 55 57 0 54 H221 H_ALI 0 0.0000 1.2810 0.1170 0.0050 53 0 0 0 56 55 H222 H_ALI 0 0.0000 0.4930 1.5620 0.6830 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 0.8870 0.8395 0.3440 0 0 0 0 0 57 N23 N_AMI 0 0.0000 1.1420 0.1550 2.1010 53 58 84 0 0 58 C24 C_ALI 0 0.0000 2.3740 0.9400 2.2600 57 59 81 82 0 59 C25 C_ALI 0 0.0000 3.4720 0.3500 1.3730 58 60 68 80 0 60 C26 C_ALI 0 0.0000 4.7070 1.2520 1.4230 59 61 65 66 0 61 C27 C_ALI 0 0.0000 5.8060 0.6620 0.5370 60 62 63 70 0 62 H271 H_ALI 0 0.0000 5.4470 0.5940 -0.4890 61 0 0 0 64 63 H272 H_ALI 0 0.0000 6.6860 1.3040 0.5720 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 6.0665 0.9490 0.0415 0 0 0 0 0 65 H261 H_ALI 0 0.0000 4.4450 2.2470 1.0640 60 0 0 0 67 66 H262 H_ALI 0 0.0000 5.0660 1.3190 2.4500 60 0 0 0 67 67 Q7 PSEUD 0 0.0000 4.7555 1.7830 1.7570 0 0 0 0 0 68 C30 C_ALI 0 0.0000 3.8400 -1.0460 1.8780 59 69 77 78 0 69 C29 C_ALI 0 0.0000 4.9380 -1.6360 0.9910 68 70 74 75 0 70 C28 C_ALI 0 0.0000 6.1730 -0.7340 1.0410 61 69 71 72 0 71 H281 H_ALI 0 0.0000 6.9560 -1.1550 0.4090 70 0 0 0 73 72 H282 H_ALI 0 0.0000 6.5320 -0.6670 2.0680 70 0 0 0 73 73 Q8 PSEUD 0 0.0000 6.7440 -0.9110 1.2385 0 0 0 0 0 74 H291 H_ALI 0 0.0000 4.5790 -1.7030 -0.0350 69 0 0 0 76 75 H292 H_ALI 0 0.0000 5.2000 -2.6310 1.3500 69 0 0 0 76 76 Q9 PSEUD 0 0.0000 4.8895 -2.1670 0.6575 0 0 0 0 0 77 H301 H_ALI 0 0.0000 4.1990 -0.9790 2.9050 68 0 0 0 79 78 H302 H_ALI 0 0.0000 2.9600 -1.6880 1.8420 68 0 0 0 79 79 Q10 PSEUD 0 0.0000 3.5795 -1.3335 2.3735 0 0 0 0 0 80 H25 H_ALI 0 0.0000 3.1130 0.2820 0.3460 59 0 0 0 0 81 H241 H_ALI 0 0.0000 2.1860 1.9730 1.9670 58 0 0 0 83 82 H242 H_ALI 0 0.0000 2.6920 0.9090 3.3020 58 0 0 0 83 83 Q11 PSEUD 0 0.0000 2.4390 1.4410 2.6345 0 0 0 0 0 84 N31 N_AMI 0 0.0000 0.2500 0.6340 3.0180 57 85 86 0 0 85 HN3 H_AMI 0 0.0000 -0.0170 1.5660 2.9920 84 0 0 0 0 86 C32 C_BYL 0 0.0000 -0.2560 -0.1860 3.9590 84 87 88 0 0 87 O33 O_BYL 0 0.0000 0.0250 -1.3660 3.9490 86 0 0 0 0 88 C34 C_ALI 0 0.0000 -1.1720 0.3600 5.0220 86 89 102 103 0 89 C36 C_ALI 0 0.0000 -0.3390 0.8840 6.1940 88 90 95 101 0 90 C37 C_ALI 0 0.0000 0.5320 -0.2450 6.7450 89 91 92 93 0 91 H371 H_ALI 0 0.0000 1.0530 0.0990 7.6380 90 0 0 0 94 92 H372 H_ALI 0 0.0000 -0.0960 -1.0990 6.9990 90 0 0 0 94 93 H373 H_ALI 0 0.0000 1.2610 -0.5430 5.9920 90 0 0 0 94 94 Q12 PSEUD 0 0.0000 0.7393 -0.5143 6.8763 0 0 0 0 0 95 C38 C_ALI 0 0.0000 0.5540 2.0280 5.7120 89 96 97 98 100 96 H381 H_ALI 0 0.0000 1.2360 1.6600 4.9460 95 0 0 0 99 97 H382 H_ALI 0 0.0000 -0.0650 2.8230 5.2960 95 0 0 0 99 98 H383 H_ALI 0 0.0000 1.1290 2.4190 6.5520 95 0 0 0 99 99 Q13 PSEUD 0 0.0000 0.7667 2.3007 5.5980 0 0 0 0 0 100 QQB PSEUD 0 0.0000 1.5837 2.3207 2.8560 0 0 0 0 100 101 H36 H_ALI 0 0.0000 -1.0030 1.2470 6.9790 89 0 0 0 0 102 H34 H_ALI 0 0.0000 -1.7660 1.1740 4.6070 88 0 0 0 0 103 N35 N_AMI 0 0.0000 -2.0630 -0.7020 5.4940 88 104 105 0 0 104 HN5 H_AMI 0 0.0000 -1.7650 -1.6250 5.4830 103 0 0 0 0 105 C39 C_BYL 0 0.0000 -3.2970 -0.3980 5.9420 103 106 107 0 0 106 O40 O_BYL 0 0.0000 -3.6700 0.7550 5.9560 105 0 0 0 0 107 C41 C_ALI 0 0.0000 -4.2130 -1.4920 6.4270 105 108 109 110 0 108 H411 H_ALI 0 0.0000 -5.1600 -1.0570 6.7480 107 0 0 0 111 109 H412 H_ALI 0 0.0000 -4.3940 -2.2000 5.6180 107 0 0 0 111 110 H413 H_ALI 0 0.0000 -3.7480 -2.0100 7.2660 107 0 0 0 111 111 Q14 PSEUD 0 0.0000 -4.4340 -1.7557 6.5440 0 0 0 0 0