REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [5-(2-HYDROXY-INDAN-1-YLCARBAMOYL)-3,4-DIHYDROXY-2,5-[DIBENZYL-OXY]-PENTANOYL]-VALINYL-AMIDO-METHANE
RESIDUE BEC 24 102 1 102
1 PHI1 0 0 0.0000 2 1 15 19 0
2 PHI2 0 0 0.0000 1 15 19 20 0
3 PHI3 0 0 0.0000 15 19 20 75 0
4 CHI1 0 0 0.0000 19 20 21 22 73
5 CHI2 0 0 0.0000 20 21 22 23 70
6 CHI3 0 0 0.0000 21 22 23 24 67
7 CHI4 0 0 0.0000 22 23 24 25 42
8 CHI5 0 0 0.0000 23 24 25 26 42
9 CHI6 0 0 0.0000 24 25 26 27 37
10 CHI7 0 0 0.0000 22 23 43 44 66
11 CHI8 0 0 0.0000 23 43 45 46 66
12 CHI9 0 0 0.0000 43 45 46 47 65
13 CHI10 0 0 0.0000 46 57 58 59 59
14 CHI11 0 0 0.0000 21 22 68 69 69
15 CHI12 0 0 0.0000 20 21 71 72 72
16 PHI4 0 0 0.0000 19 20 75 77 0
17 PHI5 0 0 0.0000 20 75 77 79 0
18 PHI6 0 0 0.0000 75 77 79 94 0
19 CHI13 0 0 0.0000 77 79 80 81 92
20 CHI14 0 0 0.0000 79 80 81 82 85
21 CHI15 0 0 0.0000 79 80 86 87 90
22 PHI7 0 0 0.0000 77 79 94 96 0
23 PHI8 0 0 0.0000 79 94 96 98 0
24 PHI9 0 0 0.0000 94 96 98 101 0
1 C23 C_ARO 0 0.0000 0.0320 -4.1690 -1.5090 2 6 15 0 0
2 C24 C_ARO 0 0.0000 0.8470 -4.7890 -2.4380 1 3 5 0 0
3 C25 C_ARO 0 0.0000 0.2880 -5.5300 -3.4620 2 4 8 0 0
4 H25 H_ALI 0 0.0000 0.9240 -6.0140 -4.1890 3 0 0 0 13
5 H24 H_ALI 0 0.0000 1.9200 -4.6940 -2.3640 2 0 0 0 12
6 C28 C_ARO 0 0.0000 -1.3420 -4.2960 -1.6010 1 7 11 0 0
7 C27 C_ARO 0 0.0000 -1.9010 -5.0330 -2.6280 6 8 10 0 0
8 C26 C_ARO 0 0.0000 -1.0860 -5.6520 -3.5570 3 7 9 0 0
9 H26 H_ALI 0 0.0000 -1.5230 -6.2310 -4.3580 8 0 0 0 0
10 H27 H_ALI 0 0.0000 -2.9740 -5.1280 -2.7020 7 0 0 0 13
11 H28 H_ALI 0 0.0000 -1.9780 -3.8120 -0.8750 6 0 0 0 12
12 Q7 PSEUD 0 0.0000 -0.0290 -4.2530 -1.6195 0 0 0 0 14
13 Q8 PSEUD 0 0.0000 -1.0250 -5.5710 -3.4455 0 0 0 0 14
14 QQB PSEUD 0 0.0000 -0.5270 -4.9120 -2.5325 0 0 0 0 0
15 C22 C_ALI 0 0.0000 0.6410 -3.3610 -0.3930 1 16 17 19 0
16 H221 H_ALI 0 0.0000 1.6180 -3.7720 -0.1380 15 0 0 0 18
17 H222 H_ALI 0 0.0000 -0.0090 -3.4010 0.4820 15 0 0 0 18
18 Q1 PSEUD 0 0.0000 0.8045 -3.5865 0.1720 0 0 0 0 0
19 O21 O_EST 0 0.0000 0.7900 -2.0040 -0.8130 15 20 0 0 0
20 C4 C_ALI 0 0.0000 1.4650 -1.3160 0.2410 19 21 74 75 0
21 C5 C_ALI 0 0.0000 1.0040 0.1420 0.2770 20 22 71 73 0
22 C7 C_ALI 0 0.0000 -0.5210 0.1920 0.3930 21 23 68 70 0
23 C9 C_ALI 0 0.0000 -0.9790 1.6490 0.4870 22 24 43 67 0
24 O31 O_EST 0 0.0000 -0.4630 2.3830 -0.6250 23 25 0 0 0
25 C32 C_ALI 0 0.0000 -0.2610 3.7250 -0.1770 24 26 40 41 0
26 C33 C_ARO 0 0.0000 0.1760 4.5810 -1.3370 25 27 31 0 0
27 C34 C_ARO 0 0.0000 -0.7680 5.2280 -2.1130 26 28 30 0 0
28 C35 C_ARO 0 0.0000 -0.3670 6.0140 -3.1780 27 29 33 0 0
29 H35 H_ALI 0 0.0000 -1.1040 6.5180 -3.7840 28 0 0 0 38
30 H34 H_ALI 0 0.0000 -1.8180 5.1190 -1.8880 27 0 0 0 37
31 C38 C_ARO 0 0.0000 1.5210 4.7250 -1.6220 26 32 36 0 0
32 C37 C_ARO 0 0.0000 1.9220 5.5070 -2.6890 31 33 35 0 0
33 C36 C_ARO 0 0.0000 0.9780 6.1530 -3.4660 28 32 34 0 0
34 H36 H_ALI 0 0.0000 1.2920 6.7660 -4.2980 33 0 0 0 0
35 H37 H_ALI 0 0.0000 2.9730 5.6160 -2.9150 32 0 0 0 38
36 H38 H_ALI 0 0.0000 2.2590 4.2200 -1.0160 31 0 0 0 37
37 Q9 PSEUD 0 0.0000 0.2205 4.6695 -1.4520 0 0 0 0 39
38 Q10 PSEUD 0 0.0000 0.9345 6.0670 -3.3495 0 0 0 0 39
39 QQC PSEUD 0 0.0000 0.5775 5.3682 -2.4007 0 0 0 0 0
40 H321 H_ALI 0 0.0000 -1.1930 4.1150 0.2320 25 0 0 0 42
41 H322 H_ALI 0 0.0000 0.5090 3.7380 0.5950 25 0 0 0 42
42 Q2 PSEUD 0 0.0000 -0.3420 3.9265 0.4135 0 0 0 0 0
43 C10 C_BYL 0 0.0000 -2.4840 1.7050 0.4720 23 44 45 0 0
44 O11 O_BYL 0 0.0000 -3.0620 2.2350 -0.4530 43 0 0 0 0
45 N12 N_AMO 0 0.0000 -3.1890 1.1660 1.4860 43 46 66 0 0
46 C51 C_ALI 0 0.0000 -4.6530 1.2200 1.4710 45 47 57 65 0
47 C52 C_ARO 0 0.0000 -5.2150 0.0250 0.7310 46 48 51 0 0
48 C57 C_ARO 0 0.0000 -6.2840 -0.4990 1.4360 47 49 60 0 0
49 C56 C_ARO 0 0.0000 -6.9580 -1.6040 0.9450 48 50 53 0 0
50 H56 H_ALI 0 0.0000 -7.7940 -2.0130 1.4940 49 0 0 0 0
51 C53 C_ARO 0 0.0000 -4.8230 -0.5600 -0.4600 47 52 56 0 0
52 C54 C_ARO 0 0.0000 -5.4970 -1.6630 -0.9480 51 53 55 0 0
53 C55 C_ARO 0 0.0000 -6.5660 -2.1860 -0.2450 49 52 54 0 0
54 H55 H_ALI 0 0.0000 -7.0930 -3.0480 -0.6250 53 0 0 0 0
55 H54 H_ALI 0 0.0000 -5.1880 -2.1160 -1.8790 52 0 0 0 0
56 H53 H_ALI 0 0.0000 -3.9880 -0.1520 -1.0100 51 0 0 0 0
57 C59 C_ALI 0 0.0000 -5.2080 1.1060 2.9070 46 58 60 64 0
58 O60 O_HYD 0 0.0000 -4.3010 0.3890 3.7460 57 59 0 0 0
59 H60 H_OXY 0 0.0000 -4.7040 0.3520 4.6250 58 0 0 0 0
60 C58 C_ALI 0 0.0000 -6.5130 0.3100 2.6950 48 57 61 62 0
61 H581 H_ALI 0 0.0000 -6.6940 -0.3520 3.5420 60 0 0 0 63
62 H582 H_ALI 0 0.0000 -7.3540 0.9910 2.5600 60 0 0 0 63
63 Q3 PSEUD 0 0.0000 -7.0240 0.3195 3.0510 0 0 0 0 0
64 H59 H_ALI 0 0.0000 -5.4190 2.0930 3.3200 57 0 0 0 0
65 H51 H_ALI 0 0.0000 -4.9920 2.1460 1.0070 46 0 0 0 0
66 H12 H_AMI 0 0.0000 -2.7270 0.7420 2.2260 45 0 0 0 0
67 H9 H_ALI 0 0.0000 -0.6080 2.0870 1.4140 23 0 0 0 0
68 O8 O_HYD 0 0.0000 -0.9330 -0.5130 1.5660 22 69 0 0 0
69 HO8 H_OXY 0 0.0000 -0.5170 -0.0710 2.3190 68 0 0 0 0
70 H7 H_ALI 0 0.0000 -0.9680 -0.2730 -0.4860 22 0 0 0 0
71 O6 O_HYD 0 0.0000 1.5890 0.8000 1.4030 21 72 0 0 0
72 HO6 H_OXY 0 0.0000 1.2890 0.3260 2.1900 71 0 0 0 0
73 H5 H_ALI 0 0.0000 1.3150 0.6450 -0.6390 21 0 0 0 0
74 H4 H_ALI 0 0.0000 1.2340 -1.7940 1.1930 20 0 0 0 0
75 C2 C_BYL 0 0.0000 2.9520 -1.3660 0.0030 20 76 77 0 0
76 O3 O_BYL 0 0.0000 3.3860 -1.8550 -1.0190 75 0 0 0 0
77 N1 N_AMI 0 0.0000 3.8000 -0.8680 0.9240 75 78 79 0 0
78 HN1 H_AMI 0 0.0000 3.4530 -0.4770 1.7420 77 0 0 0 0
79 C41 C_ALI 0 0.0000 5.2460 -0.9170 0.6920 77 80 93 94 0
80 C42 C_ALI 0 0.0000 5.6700 0.2950 -0.1390 79 81 86 92 0
81 C43 C_ALI 0 0.0000 4.9370 0.2740 -1.4820 80 82 83 84 0
82 H431 H_ALI 0 0.0000 5.2390 1.1380 -2.0750 81 0 0 0 85
83 H432 H_ALI 0 0.0000 5.1880 -0.6410 -2.0190 81 0 0 0 85
84 H433 H_ALI 0 0.0000 3.8610 0.3110 -1.3090 81 0 0 0 85
85 Q4 PSEUD 0 0.0000 4.7627 0.2693 -1.8010 0 0 0 0 91
86 C44 C_ALI 0 0.0000 5.3180 1.5790 0.6140 80 87 88 89 0
87 H441 H_ALI 0 0.0000 5.8400 1.5940 1.5710 86 0 0 0 90
88 H442 H_ALI 0 0.0000 5.6200 2.4430 0.0220 86 0 0 0 90
89 H443 H_ALI 0 0.0000 4.2420 1.6160 0.7870 86 0 0 0 90
90 Q5 PSEUD 0 0.0000 5.2340 1.8843 0.7933 0 0 0 0 91
91 QQA PSEUD 0 0.0000 4.9983 1.0768 -0.5038 0 0 0 0 0
92 H42 H_ALI 0 0.0000 6.7460 0.2590 -0.3120 80 0 0 0 0
93 H41 H_ALI 0 0.0000 5.4970 -1.8320 0.1560 79 0 0 0 0
94 C45 C_BYL 0 0.0000 5.9680 -0.8960 2.0150 79 95 96 0 0
95 O46 O_BYL 0 0.0000 5.3370 -0.8460 3.0500 94 0 0 0 0
96 N47 N_AMI 0 0.0000 7.3150 -0.9340 2.0480 94 97 98 0 0
97 H47 H_AMI 0 0.0000 7.8190 -0.9750 1.2210 96 0 0 0 0
98 C48 C_ALI 0 0.0000 8.0170 -0.9140 3.3340 96 99 100 101 0
99 H481 H_ALI 0 0.0000 7.7660 0.0010 3.8710 98 0 0 0 102
100 H482 H_ALI 0 0.0000 7.7140 -1.7780 3.9260 98 0 0 0 102
101 H483 H_ALI 0 0.0000 9.0920 -0.9510 3.1610 98 0 0 0 102
102 Q6 PSEUD 0 0.0000 8.1907 -0.9093 3.6527 0 0 0 0 0