REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL
RESIDUE SC5 13 60 1 60
1 PHI1 0 0 0.0000 3 11 15 22 0
2 CHI1 0 0 0.0000 11 15 16 17 20
3 PHI2 0 0 0.0000 11 15 22 24 0
4 PHI3 0 0 0.0000 15 22 24 38 0
5 CHI2 0 0 0.0000 22 24 25 26 36
6 CHI3 0 0 0.0000 24 25 26 27 35
7 CHI4 0 0 0.0000 25 26 27 28 32
8 CHI5 0 0 0.0000 26 27 28 29 29
9 CHI6 0 0 0.0000 26 27 30 31 31
10 PHI4 0 0 0.0000 22 24 38 40 0
11 PHI5 0 0 0.0000 24 38 40 45 0
12 CHI7 0 0 0.0000 42 49 53 54 60
13 CHI8 0 0 0.0000 49 53 54 55 57
1 C1 C_ARO 0 0.0000 5.8490 -2.4820 -0.2290 2 6 7 0 0
2 C6 C_ARO 0 0.0000 5.3050 -2.4260 1.0410 1 3 5 0 0
3 C5 C_ARO 0 0.0000 4.2360 -1.5890 1.2990 2 4 11 0 0
4 H5 H_ALI 0 0.0000 3.8110 -1.5450 2.2910 3 0 0 0 12
5 H6 H_ALI 0 0.0000 5.7160 -3.0360 1.8320 2 0 0 0 13
6 H1 H_ALI 0 0.0000 6.6850 -3.1350 -0.4300 1 0 0 0 0
7 C2 C_ARO 0 0.0000 5.3230 -1.7010 -1.2410 1 8 9 0 0
8 H2 H_ALI 0 0.0000 5.7480 -1.7440 -2.2330 7 0 0 0 13
9 C3 C_ARO 0 0.0000 4.2510 -0.8670 -0.9840 7 10 11 0 0
10 H3 H_ALI 0 0.0000 3.8390 -0.2570 -1.7750 9 0 0 0 12
11 C4 C_ARO 0 0.0000 3.7100 -0.8070 0.2870 3 9 15 0 0
12 Q5 PSEUD 0 0.0000 3.8250 -0.9010 0.2580 0 0 0 0 14
13 Q6 PSEUD 0 0.0000 5.7320 -2.3900 -0.2005 0 0 0 0 14
14 QQA PSEUD 0 0.0000 4.7785 -1.6455 0.0287 0 0 0 0 0
15 C8 C_ALI 0 0.0000 2.5440 0.1050 0.5680 11 16 21 22 0
16 C7 C_ALI 0 0.0000 3.0520 1.5350 0.7640 15 17 18 19 0
17 H71 H_ALI 0 0.0000 3.7490 1.5620 1.6010 16 0 0 0 20
18 H72 H_ALI 0 0.0000 3.5580 1.8690 -0.1420 16 0 0 0 20
19 H73 H_ALI 0 0.0000 2.2090 2.1950 0.9720 16 0 0 0 20
20 Q1 PSEUD 0 0.0000 3.1720 1.8753 0.8103 0 0 0 0 0
21 H8 H_ALI 0 0.0000 2.0330 -0.2260 1.4720 15 0 0 0 0
22 N3 N_AMI 0 0.0000 1.6100 0.0690 -0.5650 15 23 24 0 0
23 HN3 H_AMI 0 0.0000 1.7520 0.9210 -1.0860 22 0 0 0 0
24 C11 C_ALI 0 0.0000 0.2560 0.1410 0.0020 22 25 37 38 0
25 N2 N_AMO 0 0.0000 -0.0130 1.5130 0.4520 24 26 36 0 0
26 C9 C_ALI 0 0.0000 -0.0660 2.3500 -0.7540 25 27 33 34 0
27 C10 C_ALI 0 0.0000 -0.4710 3.7750 -0.3690 26 28 30 32 0
28 O1 O_HYD 0 0.0000 -1.7570 3.7530 0.2530 27 29 0 0 0
29 HO1 H_OXY 0 0.0000 -1.9740 4.6680 0.4790 28 0 0 0 0
30 O2 O_HYD 0 0.0000 0.4900 4.3120 0.5430 27 31 0 0 0
31 HO2 H_OXY 0 0.0000 0.4930 3.7350 1.3180 30 0 0 0 0
32 H10 H_ALI 0 0.0000 -0.5100 4.3960 -1.2630 27 0 0 0 0
33 H91 H_ALI 0 0.0000 0.9150 2.3670 -1.2280 26 0 0 0 35
34 H92 H_ALI 0 0.0000 -0.7990 1.9400 -1.4490 26 0 0 0 35
35 Q2 PSEUD 0 0.0000 0.0580 2.1535 -1.3385 0 0 0 0 0
36 HN2 H_AMI 0 0.0000 -0.9430 1.5120 0.8450 25 0 0 0 0
37 H11 H_ALI 0 0.0000 0.1800 -0.5410 0.8490 24 0 0 0 0
38 N1 N_AMI 0 0.0000 -0.7220 -0.2390 -1.0200 24 39 40 0 0
39 HN1 H_AMI 0 0.0000 -0.4640 -0.2610 -1.9550 38 0 0 0 0
40 C15 C_ARO 0 0.0000 -2.0270 -0.5700 -0.6490 38 41 45 0 0
41 C16 C_ARO 0 0.0000 -2.9620 -0.9100 -1.6180 40 42 44 0 0
42 C17 C_ARO 0 0.0000 -4.2520 -1.2370 -1.2470 41 43 49 0 0
43 H17 H_ALI 0 0.0000 -4.9790 -1.5000 -2.0010 42 0 0 0 51
44 H16 H_ALI 0 0.0000 -2.6810 -0.9170 -2.6610 41 0 0 0 50
45 C14 C_ARO 0 0.0000 -2.3920 -0.5650 0.6920 40 46 47 0 0
46 H14 H_ALI 0 0.0000 -1.6670 -0.3020 1.4480 45 0 0 0 50
47 C13 C_ARO 0 0.0000 -3.6840 -0.8890 1.0550 45 48 49 0 0
48 H13 H_ALI 0 0.0000 -3.9700 -0.8810 2.0970 47 0 0 0 51
49 C18 C_ARO 0 0.0000 -4.6130 -1.2260 0.0880 42 47 53 0 0
50 Q7 PSEUD 0 0.0000 -2.1740 -0.6095 -0.6065 0 0 0 0 52
51 Q8 PSEUD 0 0.0000 -4.4745 -1.1905 0.0480 0 0 0 0 52
52 QQB PSEUD 0 0.0000 -3.3243 -0.9000 -0.2793 0 0 0 0 0
53 C12 C_ALI 0 0.0000 -6.0210 -1.5840 0.4880 49 54 58 59 0
54 N4 N_AMO 0 0.0000 -6.1080 -3.0310 0.7290 53 55 56 0 0
55 HN41 H_AMI 0 0.0000 -5.5390 -3.2250 1.5390 54 0 0 0 57
56 HN42 H_AMI 0 0.0000 -7.0630 -3.2230 0.9930 54 0 0 0 57
57 Q3 PSEUD 0 0.0000 -6.3010 -3.2240 1.2660 0 0 0 0 0
58 H121 H_ALI 0 0.0000 -6.2870 -1.0480 1.3990 53 0 0 0 60
59 H122 H_ALI 0 0.0000 -6.7080 -1.3060 -0.3110 53 0 0 0 60
60 Q4 PSEUD 0 0.0000 -6.4975 -1.1770 0.5440 0 0 0 0 0