REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-BENZYLOXYCARBONYLAMINO-2-PHENYL-ETHYL)-{2-[1-CARBAMOYL-2-(1H-INDOL-3-YL)-ETHYLCARBAMOYL]-5-PHENYL-PENTYL}-PHOSPHINIC ACID"
RESIDUE RXP 22 110 1 110
1 PHI1 0 0 0.0000 2 1 5 7 0
2 PHI2 0 0 0.0000 1 5 7 28 0
3 CHI1 0 0 0.0000 5 7 8 9 26
4 CHI2 0 0 0.0000 7 8 9 10 23
5 PHI3 0 0 0.0000 5 7 28 30 0
6 PHI4 0 0 0.0000 7 28 30 32 0
7 PHI5 0 0 0.0000 28 30 32 60 0
8 CHI3 0 0 0.0000 30 32 33 34 58
9 CHI4 0 0 0.0000 32 33 34 35 55
10 CHI5 0 0 0.0000 33 34 35 36 52
11 CHI6 0 0 0.0000 34 35 36 37 47
12 PHI6 0 0 0.0000 30 32 60 64 0
13 PHI7 0 0 0.0000 32 60 64 68 0
14 CHI7 0 0 0.0000 60 64 66 67 67
15 PHI8 0 0 0.0000 60 64 68 88 0
16 CHI8 0 0 0.0000 64 68 69 70 86
17 CHI9 0 0 0.0000 68 69 70 71 81
18 PHI9 0 0 0.0000 64 68 88 90 0
19 PHI10 0 0 0.0000 68 88 90 92 0
20 PHI11 0 0 0.0000 88 90 92 93 0
21 PHI12 0 0 0.0000 90 92 93 97 0
22 PHI13 0 0 0.0000 92 93 97 106 0
1 N1 N_AMI 0 0.0000 -1.3100 -2.1650 -5.4630 2 3 5 0 0
2 HN11 H_AMI 0 0.0000 -2.0210 -2.3720 -6.0890 1 0 0 0 4
3 HN22 H_AMI 0 0.0000 -1.3450 -2.5120 -4.5580 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 -1.6830 -2.4420 -5.3235 0 0 0 0 0
5 C11 C_BYL 0 0.0000 -0.2710 -1.3990 -5.8510 1 6 7 0 0
6 O1 O_BYL 0 0.0000 -0.2250 -0.9680 -6.9840 5 0 0 0 0
7 C1 C_ALI 0 0.0000 0.8330 -1.0770 -4.8770 5 8 27 28 0
8 C2 C_ALI 0 0.0000 1.9200 -2.1490 -4.9670 7 9 24 25 0
9 C3 C_ARO 0 0.0000 3.0250 -1.8280 -3.9940 8 10 20 0 0
10 C4 C_ARO 0 0.0000 4.2160 -1.0190 -4.2640 9 11 14 0 0
11 C6 C_ARO 0 0.0000 4.9500 -0.9960 -3.0630 10 12 21 0 0
12 C8 C_ARO 0 0.0000 6.1480 -0.2910 -3.0110 11 13 16 0 0
13 H8 H_ALI 0 0.0000 6.7230 -0.2680 -2.0970 12 0 0 0 0
14 C7 C_ARO 0 0.0000 4.6880 -0.3290 -5.3820 10 15 19 0 0
15 C9 C_ARO 0 0.0000 5.8680 0.3550 -5.3080 14 16 18 0 0
16 C10 C_ARO 0 0.0000 6.5980 0.3770 -4.1280 12 15 17 0 0
17 H10 H_ALI 0 0.0000 7.5280 0.9230 -4.0850 16 0 0 0 0
18 H9 H_ALI 0 0.0000 6.2350 0.8850 -6.1750 15 0 0 0 0
19 H7 H_ALI 0 0.0000 4.1250 -0.3410 -6.3030 14 0 0 0 0
20 C5 C_ARO 0 0.0000 3.1060 -2.2330 -2.7170 9 21 23 0 0
21 N3 N_AMO 0 0.0000 4.2500 -1.7450 -2.1450 11 20 22 0 0
22 HN3 H_AMI 0 0.0000 4.5260 -1.9040 -1.2280 21 0 0 0 0
23 H5 H_ALI 0 0.0000 2.3770 -2.8520 -2.2150 20 0 0 0 0
24 H21 H_ALI 0 0.0000 1.4930 -3.1220 -4.7240 8 0 0 0 26
25 H22A H_ALI 0 0.0000 2.3240 -2.1730 -5.9800 8 0 0 0 26
26 Q2 PSEUD 0 0.0000 1.9085 -2.6475 -5.3520 0 0 0 0 0
27 H1 H_ALI 0 0.0000 1.2600 -0.1050 -5.1210 7 0 0 0 0
28 N2 N_AMI 0 0.0000 0.2900 -1.0450 -3.5170 7 29 30 0 0
29 HN2 H_AMI 0 0.0000 0.2750 -1.8540 -2.9820 28 0 0 0 0
30 C12 C_BYL 0 0.0000 -0.1860 0.1080 -3.0090 28 31 32 0 0
31 O2 O_BYL 0 0.0000 -0.0830 1.1370 -3.6410 30 0 0 0 0
32 C20 C_ALI 0 0.0000 -0.8480 0.1180 -1.6550 30 33 59 60 0
33 C13 C_ALI 0 0.0000 -1.9880 1.1380 -1.6520 32 34 56 57 0
34 C38 C_ALI 0 0.0000 -3.0460 0.7220 -2.6760 33 35 53 54 0
35 C39 C_ALI 0 0.0000 -4.2440 1.6690 -2.5850 34 36 50 51 0
36 C14 C_ARO 0 0.0000 -5.2860 1.2600 -3.5930 35 37 41 0 0
37 C15 C_ARO 0 0.0000 -6.2700 0.3540 -3.2420 36 38 40 0 0
38 C16 C_ARO 0 0.0000 -7.2260 -0.0210 -4.1670 37 39 43 0 0
39 H16 H_ALI 0 0.0000 -7.9940 -0.7280 -3.8920 38 0 0 0 48
40 H15 H_ALI 0 0.0000 -6.2920 -0.0590 -2.2450 37 0 0 0 47
41 C19 C_ARO 0 0.0000 -5.2620 1.7930 -4.8680 36 42 46 0 0
42 C18 C_ARO 0 0.0000 -6.2150 1.4140 -5.7950 41 43 45 0 0
43 C17 C_ARO 0 0.0000 -7.1990 0.5080 -5.4430 38 42 44 0 0
44 H17 H_ALI 0 0.0000 -7.9450 0.2140 -6.1660 43 0 0 0 0
45 H18 H_ALI 0 0.0000 -6.1940 1.8280 -6.7920 42 0 0 0 48
46 H19 H_ALI 0 0.0000 -4.4940 2.5010 -5.1430 41 0 0 0 47
47 Q9 PSEUD 0 0.0000 -5.3930 1.2210 -3.6940 0 0 0 0 49
48 Q10 PSEUD 0 0.0000 -7.0940 0.5500 -5.3420 0 0 0 0 49
49 QQA PSEUD 0 0.0000 -6.2435 0.8855 -4.5180 0 0 0 0 0
50 H391 H_ALI 0 0.0000 -4.6700 1.6220 -1.5830 35 0 0 0 52
51 H392 H_ALI 0 0.0000 -3.9180 2.6880 -2.7930 35 0 0 0 52
52 Q3 PSEUD 0 0.0000 -4.2940 2.1550 -2.1880 0 0 0 0 0
53 H381 H_ALI 0 0.0000 -2.6210 0.7690 -3.6780 34 0 0 0 55
54 H382 H_ALI 0 0.0000 -3.3730 -0.2960 -2.4680 34 0 0 0 55
55 Q4 PSEUD 0 0.0000 -2.9970 0.2365 -3.0730 0 0 0 0 0
56 H131 H_ALI 0 0.0000 -2.4380 1.1770 -0.6600 33 0 0 0 58
57 H132 H_ALI 0 0.0000 -1.5970 2.1210 -1.9130 33 0 0 0 58
58 Q5 PSEUD 0 0.0000 -2.0175 1.6490 -1.2865 0 0 0 0 0
59 H20 H_ALI 0 0.0000 -1.2460 -0.8720 -1.4370 32 0 0 0 0
60 C21 C_ALI 0 0.0000 0.1800 0.5000 -0.5880 32 61 62 64 0
61 H211 H_ALI 0 0.0000 0.9920 -0.2250 -0.5900 60 0 0 0 63
62 H212 H_ALI 0 0.0000 0.5780 1.4910 -0.8050 60 0 0 0 63
63 Q6 PSEUD 0 0.0000 0.7850 0.6330 -0.6975 0 0 0 0 0
64 P P_ALI 0 0.0000 -0.6190 0.5130 1.0490 60 65 66 68 0
65 O1P O_XXX 0 0.0000 -1.3010 -0.7800 1.2760 64 0 0 0 0
66 O2P O_HYD 0 0.0000 -1.6990 1.7060 1.1100 64 67 0 0 0
67 HOP H_OXY 0 0.0000 -1.2150 2.5290 0.9580 66 0 0 0 0
68 C22 C_ALI 0 0.0000 0.6410 0.7690 2.3400 64 69 87 88 0
69 C23 C_ALI 0 0.0000 1.2600 2.1600 2.1790 68 70 84 85 0
70 C24 C_ARO 0 0.0000 2.3930 2.3220 3.1600 69 71 75 0 0
71 C25 C_ARO 0 0.0000 3.6900 2.0520 2.7680 70 72 74 0 0
72 C27 C_ARO 0 0.0000 4.7290 2.2010 3.6670 71 73 77 0 0
73 H27 H_ALI 0 0.0000 5.7430 1.9900 3.3610 72 0 0 0 82
74 H25 H_ALI 0 0.0000 3.8920 1.7250 1.7590 71 0 0 0 81
75 C26 C_ARO 0 0.0000 2.1340 2.7460 4.4500 70 76 80 0 0
76 C28 C_ARO 0 0.0000 3.1730 2.8900 5.3510 75 77 79 0 0
77 C29 C_ARO 0 0.0000 4.4710 2.6200 4.9590 72 76 78 0 0
78 H29 H_ALI 0 0.0000 5.2820 2.7350 5.6620 77 0 0 0 0
79 H28 H_ALI 0 0.0000 2.9710 3.2170 6.3600 76 0 0 0 82
80 H26 H_ALI 0 0.0000 1.1210 2.9570 4.7560 75 0 0 0 81
81 Q11 PSEUD 0 0.0000 2.5065 2.3410 3.2575 0 0 0 0 83
82 Q12 PSEUD 0 0.0000 4.3570 2.6035 4.8605 0 0 0 0 83
83 QQB PSEUD 0 0.0000 3.4317 2.4722 4.0590 0 0 0 0 0
84 H231 H_ALI 0 0.0000 1.6390 2.2740 1.1640 69 0 0 0 86
85 H232 H_ALI 0 0.0000 0.5020 2.9190 2.3710 69 0 0 0 86
86 Q7 PSEUD 0 0.0000 1.0705 2.5965 1.7675 0 0 0 0 0
87 H22 H_ALI 0 0.0000 1.4200 0.0120 2.2430 68 0 0 0 0
88 N4 N_AMI 0 0.0000 0.0180 0.6620 3.6610 68 89 90 0 0
89 HN4 H_AMI 0 0.0000 -0.3470 1.4510 4.0900 88 0 0 0 0
90 C30 C_BYL 0 0.0000 -0.0470 -0.5330 4.2800 88 91 92 0 0
91 O5 O_BYL 0 0.0000 0.4100 -1.5210 3.7420 90 0 0 0 0
92 O6 O_EST 0 0.0000 -0.6200 -0.6310 5.4940 90 93 0 0 0
93 C31 C_ALI 0 0.0000 -0.6910 -1.9190 6.1610 92 94 95 97 0
94 H311 H_ALI 0 0.0000 -1.2580 -2.6170 5.5450 93 0 0 0 96
95 H312 H_ALI 0 0.0000 0.3160 -2.3050 6.3140 93 0 0 0 96
96 Q8 PSEUD 0 0.0000 -0.4710 -2.4610 5.9295 0 0 0 0 0
97 C32 C_ARO 0 0.0000 -1.3740 -1.7580 7.4950 93 98 106 0 0
98 C33 C_ARO 0 0.0000 -2.7470 -1.8930 7.5890 97 99 105 0 0
99 C34 C_ARO 0 0.0000 -3.3730 -1.7450 8.8120 98 100 104 0 0
100 C35 C_ARO 0 0.0000 -2.6280 -1.4610 9.9410 99 101 103 0 0
101 C36 C_ARO 0 0.0000 -1.2550 -1.3270 9.8470 100 102 106 0 0
102 H36 H_ALI 0 0.0000 -0.6720 -1.1050 10.7290 101 0 0 0 109
103 H35 H_ALI 0 0.0000 -3.1170 -1.3450 10.8960 100 0 0 0 0
104 H34 H_ALI 0 0.0000 -4.4460 -1.8500 8.8860 99 0 0 0 109
105 H33 H_ALI 0 0.0000 -3.3290 -2.1150 6.7070 98 0 0 0 108
106 C37 C_ARO 0 0.0000 -0.6280 -1.4790 8.6240 97 101 107 0 0
107 H37 H_ALI 0 0.0000 0.4440 -1.3740 8.5510 106 0 0 0 108
108 Q13 PSEUD 0 0.0000 -1.4425 -1.7445 7.6290 0 0 0 0 110
109 Q14 PSEUD 0 0.0000 -2.5590 -1.4775 9.8075 0 0 0 0 110
110 QQC PSEUD 0 0.0000 -2.0008 -1.6110 8.7183 0 0 0 0 0