REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = Nalpha-[(2S)-2-benzyl-3-(tert-butylsulfonyl)propanoyl]-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-L-histidinamide
RESIDUE REM 25 109 1 109
1 CHI1 0 0 0.0000 1 2 4 5 19
2 CHI2 0 0 0.0000 2 4 5 6 9
3 CHI3 0 0 0.0000 2 4 10 11 14
4 CHI4 0 0 0.0000 2 4 15 16 19
5 PHI1 0 0 0.0000 1 2 21 25 0
6 PHI2 0 0 0.0000 2 21 25 42 0
7 CHI5 0 0 0.0000 21 25 26 27 40
8 CHI6 0 0 0.0000 25 26 27 28 37
9 CHI7 0 0 0.0000 27 28 29 30 30
10 CHI8 0 0 0.0000 26 27 32 33 37
11 CHI9 0 0 0.0000 32 33 34 35 35
12 PHI3 0 0 0.0000 21 25 42 44 0
13 PHI4 0 0 0.0000 25 42 44 46 0
14 PHI5 0 0 0.0000 42 44 46 60 0
15 CHI10 0 0 0.0000 44 46 47 48 58
16 CHI11 0 0 0.0000 46 47 48 49 55
17 PHI6 0 0 0.0000 44 46 60 62 0
18 PHI7 0 0 0.0000 60 62 64 84 0
19 CHI12 0 0 0.0000 64 65 68 69 81
20 CHI13 0 0 0.0000 65 68 69 70 78
21 CHI14 0 0 0.0000 68 69 70 71 73
22 CHI15 0 0 0.0000 68 69 74 75 77
23 CHI16 0 0 0.0000 65 68 79 80 80
24 PHI8 0 0 0.0000 62 64 84 88 0
25 PHI9 0 0 0.0000 64 84 88 106 0
1 O41 O_XXX 0 0.0000 4.4300 -1.0060 2.4520 2 0 0 0 0
2 S38 S_XXX 0 0.0000 4.8200 -1.0380 1.0860 1 3 4 21 0
3 O40 O_XXX 0 0.0000 5.8810 -0.2010 0.6480 2 0 0 0 0
4 C39 C_ALI 0 0.0000 5.2110 -2.7510 0.6360 2 5 10 15 0
5 C44 C_ALI 0 0.0000 5.5010 -2.8310 -0.8640 4 6 7 8 0
6 H44 H_ALI 0 0.0000 6.3480 -2.1900 -1.1050 5 0 0 0 9
7 H44A H_ALI 0 0.0000 5.7360 -3.8610 -1.1350 5 0 0 0 9
8 H44B H_ALI 0 0.0000 4.6250 -2.5000 -1.4220 5 0 0 0 9
9 Q1 PSEUD 0 0.0000 5.5697 -2.8503 -1.2207 0 0 0 0 20
10 C43 C_ALI 0 0.0000 6.4410 -3.2160 1.4180 4 11 12 13 0
11 H43 H_ALI 0 0.0000 6.2350 -3.1590 2.4870 10 0 0 0 14
12 H43A H_ALI 0 0.0000 6.6760 -4.2450 1.1480 10 0 0 0 14
13 H43B H_ALI 0 0.0000 7.2890 -2.5740 1.1770 10 0 0 0 14
14 Q2 PSEUD 0 0.0000 6.7333 -3.3260 1.6040 0 0 0 0 20
15 C42 C_ALI 0 0.0000 4.0220 -3.6520 0.9740 4 16 17 18 0
16 H42 H_ALI 0 0.0000 3.1450 -3.3210 0.4170 15 0 0 0 19
17 H42A H_ALI 0 0.0000 4.2570 -4.6810 0.7040 15 0 0 0 19
18 H42B H_ALI 0 0.0000 3.8150 -3.5950 2.0430 15 0 0 0 19
19 Q3 PSEUD 0 0.0000 3.7390 -3.8657 1.0547 0 0 0 0 20
20 QQA PSEUD 0 0.0000 5.3473 -3.3473 0.4793 0 0 0 0 0
21 C37 C_ALI 0 0.0000 3.3610 -0.7050 0.0600 2 22 23 25 0
22 H37 H_ALI 0 0.0000 3.6460 -0.7190 -0.9920 21 0 0 0 24
23 H37A H_ALI 0 0.0000 2.6070 -1.4710 0.2420 21 0 0 0 24
24 Q4 PSEUD 0 0.0000 3.1265 -1.0950 -0.3750 0 0 0 0 0
25 C1 C_ALI 0 0.0000 2.7890 0.6680 0.4170 21 26 41 42 0
26 C4 C_ALI 0 0.0000 3.7890 1.7560 0.0170 25 27 38 39 0
27 C5 C_ARO 0 0.0000 3.3030 3.0920 0.5170 26 28 32 0 0
28 C7 C_ARO 0 0.0000 3.5390 3.4670 1.8270 27 29 31 0 0
29 C9 C_ARO 0 0.0000 3.0940 4.6930 2.2860 28 30 34 0 0
30 H9 H_ALI 0 0.0000 3.2770 4.9850 3.3090 29 0 0 0 0
31 H7 H_ALI 0 0.0000 4.0700 2.8020 2.4920 28 0 0 0 0
32 C6 C_ARO 0 0.0000 2.6280 3.9450 -0.3350 27 33 37 0 0
33 C8 C_ARO 0 0.0000 2.1790 5.1690 0.1250 32 34 36 0 0
34 C10 C_ARO 0 0.0000 2.4140 5.5440 1.4350 29 33 35 0 0
35 H10 H_ALI 0 0.0000 2.0650 6.5010 1.7930 34 0 0 0 0
36 H8 H_ALI 0 0.0000 1.6470 5.8340 -0.5400 33 0 0 0 0
37 H6 H_ALI 0 0.0000 2.4480 3.6540 -1.3590 32 0 0 0 0
38 H4 H_ALI 0 0.0000 4.7610 1.5350 0.4570 26 0 0 0 40
39 H4A H_ALI 0 0.0000 3.8790 1.7850 -1.0690 26 0 0 0 40
40 Q5 PSEUD 0 0.0000 4.3200 1.6600 -0.3060 0 0 0 0 0
41 H1 H_ALI 0 0.0000 2.6080 0.7190 1.4900 25 0 0 0 0
42 C2 C_BYL 0 0.0000 1.4930 0.8810 -0.3230 25 43 44 0 0
43 O3 O_BYL 0 0.0000 1.3800 1.8100 -1.0930 42 0 0 0 0
44 N11 N_AMI 0 0.0000 0.4600 0.0370 -0.1270 42 45 46 0 0
45 HN11 H_AMI 0 0.0000 0.5510 -0.7060 0.4890 44 0 0 0 0
46 C12 C_ALI 0 0.0000 -0.7990 0.2440 -0.8460 44 47 59 60 0
47 C15 C_ALI 0 0.0000 -0.7140 -0.4140 -2.2250 46 48 56 57 0
48 C16 C_ARO 0 0.0000 0.3360 0.2850 -3.0510 47 49 52 0 0
49 C18 C_ARO 0 0.0000 1.6590 0.0340 -3.0470 48 50 51 0 0
50 N20 N_AMO 0 0.0000 2.2420 0.8690 -3.9190 49 53 0 0 0
51 H18 H_ALI 0 0.0000 2.1620 -0.7100 -2.4470 49 0 0 0 0
52 N17 N_AMO 0 0.0000 0.1260 1.2930 -3.9530 48 53 55 0 0
53 C19 C_ARO 0 0.0000 1.3310 1.6290 -4.4630 50 52 54 0 0
54 H19 H_ALI 0 0.0000 1.5100 2.3960 -5.2020 53 0 0 0 0
55 HN17 H_AMI 0 0.0000 -0.7270 1.6930 -4.1810 52 0 0 0 0
56 H15 H_ALI 0 0.0000 -0.4450 -1.4640 -2.1100 47 0 0 0 58
57 H15A H_ALI 0 0.0000 -1.6790 -0.3380 -2.7250 47 0 0 0 58
58 Q6 PSEUD 0 0.0000 -1.0620 -0.9010 -2.4175 0 0 0 0 0
59 H12 H_ALI 0 0.0000 -0.9800 1.3120 -0.9640 46 0 0 0 0
60 C13 C_BYL 0 0.0000 -1.9310 -0.3730 -0.0650 46 61 62 0 0
61 O14 O_BYL 0 0.0000 -1.7070 -0.9310 0.9890 60 0 0 0 0
62 N24 N_AMI 0 0.0000 -3.1910 -0.3060 -0.5370 60 63 64 0 0
63 HN24 H_AMI 0 0.0000 -3.3700 0.1400 -1.3800 62 0 0 0 0
64 C21 C_ALI 0 0.0000 -4.2910 -0.9060 0.2230 62 65 83 84 0
65 C22 C_ALI 0 0.0000 -4.3980 -2.3930 -0.1220 64 66 68 82 0
66 O25 O_HYD 0 0.0000 -4.6490 -2.5400 -1.5210 65 67 0 0 0
67 HO25 H_OXY 0 0.0000 -3.9600 -2.1650 -2.0860 66 0 0 0 0
68 C23 C_ALI 0 0.0000 -3.0870 -3.0950 0.2370 65 69 79 81 0
69 C34 C_ALI 0 0.0000 -3.1930 -4.5820 -0.1080 68 70 74 78 0
70 C36 C_ALI 0 0.0000 -1.9760 -5.4630 0.1800 69 71 72 74 0
71 H36 H_ALI 0 0.0000 -1.7700 -6.2790 -0.5130 70 0 0 0 73
72 H36A H_ALI 0 0.0000 -1.0990 -4.9830 0.6140 70 0 0 0 73
73 Q7 PSEUD 0 0.0000 -1.4345 -5.6310 0.0505 0 0 0 0 0
74 C35 C_ALI 0 0.0000 -3.2260 -5.5760 1.0550 69 70 75 76 0
75 H35 H_ALI 0 0.0000 -3.1710 -5.1710 2.0650 74 0 0 0 77
76 H35A H_ALI 0 0.0000 -3.8420 -6.4670 0.9380 74 0 0 0 77
77 Q8 PSEUD 0 0.0000 -3.5065 -5.8190 1.5015 0 0 0 0 0
78 H34 H_ALI 0 0.0000 -3.7890 -4.8180 -0.9890 69 0 0 0 0
79 O26 O_HYD 0 0.0000 -2.8350 -2.9470 1.6360 68 80 0 0 0
80 HO26 H_OXY 0 0.0000 -3.5240 -3.3220 2.2010 79 0 0 0 0
81 H23 H_ALI 0 0.0000 -2.2680 -2.6480 -0.3280 68 0 0 0 0
82 H22 H_ALI 0 0.0000 -5.2160 -2.8390 0.4430 65 0 0 0 0
83 H21 H_ALI 0 0.0000 -4.0990 -0.7930 1.2900 64 0 0 0 0
84 C27 C_ALI 0 0.0000 -5.6020 -0.2040 -0.1370 64 85 86 88 0
85 H27 H_ALI 0 0.0000 -5.7490 -0.2390 -1.2160 84 0 0 0 87
86 H27A H_ALI 0 0.0000 -6.4310 -0.7060 0.3600 84 0 0 0 87
87 Q9 PSEUD 0 0.0000 -6.0900 -0.4725 -0.4280 0 0 0 0 0
88 C28 C_ALI 0 0.0000 -5.5420 1.2550 0.3220 84 89 105 106 0
89 C33 C_ALI 0 0.0000 -6.7990 1.9890 -0.1470 88 90 102 103 0
90 C32 C_ALI 0 0.0000 -6.7390 3.4480 0.3110 89 91 99 100 0
91 C31 C_ALI 0 0.0000 -6.6580 3.5000 1.8380 90 92 96 97 0
92 C30 C_ALI 0 0.0000 -5.4000 2.7650 2.3070 91 93 94 106 0
93 H30 H_ALI 0 0.0000 -4.5190 3.2440 1.8800 92 0 0 0 95
94 H30A H_ALI 0 0.0000 -5.3420 2.8020 3.3950 92 0 0 0 95
95 Q10 PSEUD 0 0.0000 -4.9305 3.0230 2.6375 0 0 0 0 0
96 H31 H_ALI 0 0.0000 -6.6150 4.5380 2.1650 91 0 0 0 98
97 H31A H_ALI 0 0.0000 -7.5390 3.0200 2.2650 91 0 0 0 98
98 Q11 PSEUD 0 0.0000 -7.0770 3.7790 2.2150 0 0 0 0 0
99 H32 H_ALI 0 0.0000 -5.8580 3.9270 -0.1160 90 0 0 0 101
100 H32A H_ALI 0 0.0000 -7.6350 3.9710 -0.0230 90 0 0 0 101
101 Q12 PSEUD 0 0.0000 -6.7465 3.9490 -0.0695 0 0 0 0 0
102 H33 H_ALI 0 0.0000 -6.8570 1.9520 -1.2350 89 0 0 0 104
103 H33A H_ALI 0 0.0000 -7.6800 1.5100 0.2800 89 0 0 0 104
104 Q13 PSEUD 0 0.0000 -7.2685 1.7310 -0.4775 0 0 0 0 0
105 H28 H_ALI 0 0.0000 -4.6610 1.7340 -0.1060 88 0 0 0 0
106 C29 C_ALI 0 0.0000 -5.4600 1.3070 1.8490 88 92 107 108 0
107 H29 H_ALI 0 0.0000 -6.3410 0.8280 2.2760 106 0 0 0 109
108 H29A H_ALI 0 0.0000 -4.5640 0.7830 2.1830 106 0 0 0 109
109 Q14 PSEUD 0 0.0000 -5.4525 0.8055 2.2295 0 0 0 0 0