REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-({(1S,2R)-2-[(S)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-PHENYLETHYL](HYDROXY)PHOSPHORYL]CYCLOPENTYL}CARBONYL)-L-TRYPTOPHAN
RESIDUE RX3 21 95 1 95
1 PHI1 0 0 0.0000 2 1 3 5 0
2 PHI2 0 0 0.0000 1 3 5 29 0
3 CHI1 0 0 0.0000 3 5 6 7 27
4 CHI2 0 0 0.0000 5 6 7 8 24
5 PHI3 0 0 0.0000 3 5 29 31 0
6 PHI4 0 0 0.0000 5 29 31 33 0
7 PHI5 0 0 0.0000 29 31 33 47 0
8 CHI3 0 0 0.0000 31 33 34 35 45
9 CHI4 0 0 0.0000 33 34 35 36 42
10 CHI5 0 0 0.0000 34 35 36 37 39
11 PHI6 0 0 0.0000 31 33 47 49 0
12 PHI7 0 0 0.0000 33 47 49 53 0
13 CHI6 0 0 0.0000 47 49 51 52 52
14 PHI8 0 0 0.0000 47 49 53 73 0
15 CHI7 0 0 0.0000 49 53 54 55 71
16 CHI8 0 0 0.0000 53 54 55 56 66
17 PHI9 0 0 0.0000 49 53 73 75 0
18 PHI10 0 0 0.0000 53 73 75 77 0
19 PHI11 0 0 0.0000 73 75 77 78 0
20 PHI12 0 0 0.0000 75 77 78 82 0
21 PHI13 0 0 0.0000 77 78 82 89 0
1 OXT O_HYD 0 0.0000 -0.5850 3.1930 1.6610 2 3 0 0 0
2 HOXT H_OXY 0 0.0000 -0.4450 3.6430 2.5200 1 0 0 0 0
3 C24 C_BYL 0 0.0000 0.3680 3.4330 0.7290 1 4 5 0 0
4 O6 O_BYL 0 0.0000 1.3300 4.1610 0.9510 3 0 0 0 0
5 C23 C_ALI 0 0.0000 0.1450 2.7410 -0.6070 3 6 28 29 0
6 C25 C_ALI 0 0.0000 -0.0050 3.7860 -1.7210 5 7 25 26 0
7 C26 C_ARO 0 0.0000 0.2890 3.2300 -3.0930 6 8 21 0 0
8 C28 C_ARO 0 0.0000 1.5480 3.2170 -3.7140 7 9 13 0 0
9 C30 C_ARO 0 0.0000 2.8420 3.6490 -3.3610 8 10 12 0 0
10 C32 C_ARO 0 0.0000 3.8940 3.4650 -4.2660 9 11 15 0 0
11 H32 H_ALI 0 0.0000 4.8930 3.7970 -4.0000 10 0 0 0 19
12 H30 H_ALI 0 0.0000 3.0300 4.1210 -2.4010 9 0 0 0 18
13 C29 C_ARO 0 0.0000 1.3560 2.6170 -4.9600 8 14 22 0 0
14 C31 C_ARO 0 0.0000 2.3980 2.4260 -5.8750 13 15 17 0 0
15 C33 C_ARO 0 0.0000 3.6730 2.8620 -5.5030 10 14 16 0 0
16 H33 H_ALI 0 0.0000 4.5030 2.7290 -6.1910 15 0 0 0 0
17 H31 H_ALI 0 0.0000 2.2270 1.9570 -6.8380 14 0 0 0 19
18 Q7 PSEUD 0 0.0000 3.0300 4.1210 -2.4010 0 0 0 0 20
19 Q8 PSEUD 0 0.0000 3.5600 2.8770 -5.4190 0 0 0 0 20
20 QQA PSEUD 0 0.0000 3.2950 3.4990 -3.9100 0 0 0 0 0
21 C27 C_ARO 0 0.0000 -0.6360 2.6680 -3.9110 7 22 24 0 0
22 N3 N_AMO 0 0.0000 0.0210 2.2930 -5.0530 13 21 23 0 0
23 HN3 H_AMI 0 0.0000 -0.4100 1.8440 -5.8490 22 0 0 0 0
24 H27 H_ALI 0 0.0000 -1.6970 2.4910 -3.8070 21 0 0 0 0
25 H251 H_ALI 0 0.0000 -1.0250 4.1920 -1.7290 6 0 0 0 27
26 H252 H_ALI 0 0.0000 0.6470 4.6470 -1.5210 6 0 0 0 27
27 Q1 PSEUD 0 0.0000 -0.1890 4.4195 -1.6250 0 0 0 0 0
28 H23 H_ALI 0 0.0000 1.0130 2.0950 -0.7800 5 0 0 0 0
29 N2 N_AMI 0 0.0000 -1.0040 1.8660 -0.5560 5 30 31 0 0
30 HN2 H_AMI 0 0.0000 -1.9020 2.2290 -0.8600 29 0 0 0 0
31 C19 C_BYL 0 0.0000 -0.9400 0.5590 -0.1120 29 32 33 0 0
32 O5 O_BYL 0 0.0000 0.0610 -0.0250 0.2870 31 0 0 0 0
33 C18 C_ALI 0 0.0000 -2.2530 -0.1610 -0.1430 31 34 46 47 0
34 C20 C_ALI 0 0.0000 -2.3110 -1.2270 0.9530 33 35 43 44 0
35 C21 C_ALI 0 0.0000 -2.0460 -2.5410 0.2340 34 36 40 41 0
36 C22 C_ALI 0 0.0000 -2.7410 -2.3470 -1.1000 35 37 38 47 0
37 H221 H_ALI 0 0.0000 -2.3940 -3.0570 -1.8570 36 0 0 0 39
38 H222 H_ALI 0 0.0000 -3.8240 -2.4810 -0.9910 36 0 0 0 39
39 Q2 PSEUD 0 0.0000 -3.1090 -2.7690 -1.4240 0 0 0 0 0
40 H211 H_ALI 0 0.0000 -0.9690 -2.6840 0.0870 35 0 0 0 42
41 H212 H_ALI 0 0.0000 -2.4350 -3.4020 0.7860 35 0 0 0 42
42 Q3 PSEUD 0 0.0000 -1.7020 -3.0430 0.4365 0 0 0 0 0
43 H201 H_ALI 0 0.0000 -3.3180 -1.2480 1.3880 34 0 0 0 45
44 H202 H_ALI 0 0.0000 -1.5980 -1.0610 1.7670 34 0 0 0 45
45 Q4 PSEUD 0 0.0000 -2.4580 -1.1545 1.5775 0 0 0 0 0
46 H18 H_ALI 0 0.0000 -3.0320 0.5930 0.0100 33 0 0 0 0
47 C17 C_ALI 0 0.0000 -2.4180 -0.9030 -1.4780 33 36 48 49 0
48 H17 H_ALI 0 0.0000 -1.4820 -0.8840 -2.0510 47 0 0 0 0
49 P1 P_ALI 0 0.0000 -3.6840 -0.1670 -2.5420 47 50 51 53 0
50 O3 O_XXX 0 0.0000 -3.4960 1.3030 -2.7820 49 0 0 0 0
51 O4 O_HYD 0 0.0000 -5.0540 -0.5330 -1.7620 49 52 0 0 0
52 HO4 H_OXY 0 0.0000 -5.7110 -1.1130 -2.2030 51 0 0 0 0
53 C9 C_ALI 0 0.0000 -3.7650 -1.1640 -4.0320 49 54 72 73 0
54 C10 C_ALI 0 0.0000 -4.7590 -0.6180 -5.0630 53 55 69 70 0
55 C11 C_ARO 0 0.0000 -4.8080 -1.4270 -6.3360 54 56 60 0 0
56 C13 C_ARO 0 0.0000 -3.9590 -1.0990 -7.3820 55 57 59 0 0
57 C15 C_ARO 0 0.0000 -4.0040 -1.8470 -8.5590 56 58 62 0 0
58 H15 H_ALI 0 0.0000 -3.3440 -1.5990 -9.3850 57 0 0 0 67
59 H13 H_ALI 0 0.0000 -3.2610 -0.2710 -7.3010 56 0 0 0 66
60 C12 C_ARO 0 0.0000 -5.7000 -2.4830 -6.4370 55 61 65 0 0
61 C14 C_ARO 0 0.0000 -5.7440 -3.2310 -7.6140 60 62 64 0 0
62 C16 C_ARO 0 0.0000 -4.8970 -2.9130 -8.6750 57 61 63 0 0
63 H16 H_ALI 0 0.0000 -4.9310 -3.4950 -9.5910 62 0 0 0 0
64 H14 H_ALI 0 0.0000 -6.4390 -4.0610 -7.7040 61 0 0 0 67
65 H12 H_ALI 0 0.0000 -6.3640 -2.7390 -5.6160 60 0 0 0 66
66 Q9 PSEUD 0 0.0000 -4.8125 -1.5050 -6.4585 0 0 0 0 68
67 Q10 PSEUD 0 0.0000 -4.8915 -2.8300 -8.5445 0 0 0 0 68
68 QQB PSEUD 0 0.0000 -4.8520 -2.1675 -7.5015 0 0 0 0 0
69 H101 H_ALI 0 0.0000 -5.7670 -0.5980 -4.6300 54 0 0 0 71
70 H102 H_ALI 0 0.0000 -4.5230 0.4280 -5.2940 54 0 0 0 71
71 Q5 PSEUD 0 0.0000 -5.1450 -0.0850 -4.9620 0 0 0 0 0
72 H9 H_ALI 0 0.0000 -4.0330 -2.1890 -3.7500 53 0 0 0 0
73 N1 N_AMI 0 0.0000 -2.4080 -1.1630 -4.5630 53 74 75 0 0
74 HN1 H_AMI 0 0.0000 -2.0150 -0.2780 -4.8700 73 0 0 0 0
75 C1 C_BYL 0 0.0000 -1.6270 -2.2950 -4.6750 73 76 77 0 0
76 O2 O_BYL 0 0.0000 -1.9610 -3.4300 -4.3530 75 0 0 0 0
77 O1 O_EST 0 0.0000 -0.4130 -1.9650 -5.2070 75 78 0 0 0
78 C2 C_ALI 0 0.0000 0.5050 -3.0490 -5.3860 77 79 80 82 0
79 H21 H_ALI 0 0.0000 0.0500 -3.7980 -6.0430 78 0 0 0 81
80 H22 H_ALI 0 0.0000 0.6930 -3.5230 -4.4160 78 0 0 0 81
81 Q6 PSEUD 0 0.0000 0.3715 -3.6605 -5.2295 0 0 0 0 0
82 C3 C_ARO 0 0.0000 1.7790 -2.5210 -5.9750 78 83 89 0 0
83 C5 C_ARO 0 0.0000 1.9270 -2.4650 -7.3560 82 84 88 0 0
84 C7 C_ARO 0 0.0000 3.1120 -1.9740 -7.9050 83 85 87 0 0
85 C8 C_ARO 0 0.0000 4.1410 -1.5410 -7.0680 84 86 91 0 0
86 H8 H_ALI 0 0.0000 5.0640 -1.1590 -7.4950 85 0 0 0 0
87 H7 H_ALI 0 0.0000 3.2340 -1.9280 -8.9830 84 0 0 0 94
88 H5 H_ALI 0 0.0000 1.1310 -2.8000 -8.0160 83 0 0 0 93
89 C4 C_ARO 0 0.0000 2.8000 -2.0920 -5.1350 82 90 91 0 0
90 H4 H_ALI 0 0.0000 2.6880 -2.1340 -4.0550 89 0 0 0 93
91 C6 C_ARO 0 0.0000 3.9850 -1.6000 -5.6830 85 89 92 0 0
92 H6 H_ALI 0 0.0000 4.7860 -1.2630 -5.0310 91 0 0 0 94
93 Q11 PSEUD 0 0.0000 1.9095 -2.4670 -6.0355 0 0 0 0 95
94 Q12 PSEUD 0 0.0000 4.0100 -1.5955 -7.0070 0 0 0 0 95
95 QQC PSEUD 0 0.0000 2.9597 -2.0313 -6.5212 0 0 0 0 0