REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NEOMYCIN
RESIDUE NMY 41 98 1 98
1 CHI1 0 0 0.0000 12 1 2 3 11
2 CHI2 0 0 0.0000 1 2 3 4 6
3 CHI3 0 0 0.0000 1 2 7 8 10
4 CHI4 0 0 0.0000 2 7 8 9 9
5 CHI5 0 0 0.0000 2 1 12 13 26
6 CHI6 0 0 0.0000 1 12 13 14 26
7 CHI7 0 0 0.0000 12 13 14 15 17
8 CHI8 0 0 0.0000 13 14 15 16 16
9 CHI9 0 0 0.0000 12 13 18 19 25
10 CHI10 0 0 0.0000 13 18 19 20 22
11 PHI1 0 0 0.0000 2 1 28 29 0
12 PHI2 0 0 0.0000 1 28 29 51 0
13 CHI11 0 0 0.0000 28 29 30 31 49
14 CHI12 0 0 0.0000 29 30 31 32 34
15 CHI13 0 0 0.0000 29 30 35 36 48
16 CHI14 0 0 0.0000 30 35 36 37 45
17 CHI15 0 0 0.0000 35 36 37 38 40
18 CHI16 0 0 0.0000 35 36 41 42 44
19 CHI17 0 0 0.0000 36 41 42 43 43
20 PHI3 0 0 0.0000 28 29 51 53 0
21 PHI4 0 0 0.0000 29 51 53 54 0
22 PHI5 0 0 0.0000 51 53 54 65 0
23 CHI18 0 0 0.0000 53 54 55 56 63
24 CHI19 0 0 0.0000 54 55 56 57 63
25 CHI20 0 0 0.0000 55 56 57 58 62
26 CHI21 0 0 0.0000 56 57 58 59 59
27 PHI6 0 0 0.0000 53 54 65 69 0
28 CHI22 0 0 0.0000 54 65 66 67 67
29 PHI7 0 0 0.0000 54 65 69 71 0
30 PHI8 0 0 0.0000 65 69 71 72 0
31 PHI9 0 0 0.0000 69 71 72 93 0
32 CHI23 0 0 0.0000 71 72 73 74 91
33 CHI24 0 0 0.0000 72 73 74 75 91
34 CHI25 0 0 0.0000 73 74 75 76 82
35 CHI26 0 0 0.0000 74 75 76 77 79
36 CHI27 0 0 0.0000 75 76 77 78 78
37 CHI28 0 0 0.0000 74 75 80 81 81
38 CHI29 0 0 0.0000 73 74 83 84 90
39 CHI30 0 0 0.0000 74 83 84 85 87
40 PHI10 0 0 0.0000 71 72 93 95 0
41 PHI11 0 0 0.0000 72 93 95 97 0
1 C1 C_ALI 0 0.0000 -3.3900 -1.0050 1.2540 2 12 27 28 0
2 C2 C_ALI 0 0.0000 -2.5980 -2.2980 1.0480 1 3 7 11 0
3 N2 N_AMO 0 0.0000 -1.1830 -1.9750 0.8160 2 4 5 0 0
4 HN21 H_AMI 0 0.0000 -0.7920 -1.4790 1.6030 3 0 0 0 6
5 HN22 H_AMI 0 0.0000 -0.6510 -2.8090 0.6140 3 0 0 0 6
6 Q1 PSEUD 0 0.0000 -0.7215 -2.1440 1.1085 0 0 0 0 0
7 C3 C_ALI 0 0.0000 -3.1580 -3.0430 -0.1670 2 8 10 14 0
8 O3 O_HYD 0 0.0000 -2.4730 -4.2870 -0.3230 7 9 0 0 0
9 HO3 H_OXY 0 0.0000 -2.7770 -4.8130 -1.0750 8 0 0 0 0
10 H3 H_ALI 0 0.0000 -3.0220 -2.4360 -1.0620 7 0 0 0 0
11 H2 H_ALI 0 0.0000 -2.6880 -2.9250 1.9350 2 0 0 0 0
12 O5 O_EST 0 0.0000 -4.7740 -1.3170 1.4210 1 13 0 0 0
13 C5 C_ALI 0 0.0000 -5.3650 -1.9730 0.2970 12 14 18 26 0
14 C4 C_ALI 0 0.0000 -4.6510 -3.3050 0.0530 7 13 15 17 0
15 O4 O_HYD 0 0.0000 -5.2010 -3.9360 -1.1050 14 16 0 0 0
16 HO4 H_OXY 0 0.0000 -4.7920 -4.7850 -1.3230 15 0 0 0 0
17 H4 H_ALI 0 0.0000 -4.7840 -3.9540 0.9190 14 0 0 0 0
18 C6 C_ALI 0 0.0000 -6.8460 -2.2310 0.5770 13 19 23 24 0
19 N6 N_AMO 0 0.0000 -7.5310 -0.9520 0.8110 18 20 21 0 0
20 HN61 H_AMI 0 0.0000 -7.5450 -0.3920 -0.0280 19 0 0 0 22
21 HN62 H_AMI 0 0.0000 -8.4650 -1.1010 1.1630 19 0 0 0 22
22 Q2 PSEUD 0 0.0000 -8.0050 -0.7465 0.5675 0 0 0 0 0
23 H61 H_ALI 0 0.0000 -7.2960 -2.7330 -0.2800 18 0 0 0 25
24 H62 H_ALI 0 0.0000 -6.9450 -2.8630 1.4600 18 0 0 0 25
25 Q3 PSEUD 0 0.0000 -7.1205 -2.7980 0.5900 0 0 0 0 0
26 H5 H_ALI 0 0.0000 -5.2660 -1.3410 -0.5860 13 0 0 0 0
27 H1 H_ALI 0 0.0000 -3.0230 -0.4910 2.1420 1 0 0 0 0
28 O1 O_EST 0 0.0000 -3.2270 -0.1590 0.1130 1 29 0 0 0
29 C10 C_ALI 0 0.0000 -3.3520 1.2350 0.4000 28 30 50 51 0
30 C9 C_ALI 0 0.0000 -4.5940 1.7900 -0.3000 29 31 35 49 0
31 N9 N_AMO 0 0.0000 -5.7870 1.0820 0.1830 30 32 33 0 0
32 H91 H_AMI 0 0.0000 -6.6030 1.3440 -0.3490 31 0 0 0 34
33 H92 H_AMI 0 0.0000 -5.6470 0.0830 0.1620 31 0 0 0 34
34 Q4 PSEUD 0 0.0000 -6.1250 0.7135 -0.0935 0 0 0 0 0
35 C8 C_ALI 0 0.0000 -4.7280 3.2830 0.0070 30 36 46 47 0
36 C7 C_ALI 0 0.0000 -3.4860 4.0210 -0.4960 35 37 41 45 0
37 N7 N_AMO 0 0.0000 -3.6150 5.4540 -0.2010 36 38 39 0 0
38 H71 H_AMI 0 0.0000 -4.4280 5.8450 -0.6520 37 0 0 0 40
39 H72 H_AMI 0 0.0000 -3.6410 5.6180 0.7950 37 0 0 0 40
40 Q5 PSEUD 0 0.0000 -4.0345 5.7315 0.0715 0 0 0 0 0
41 C12 C_ALI 0 0.0000 -2.2440 3.4660 0.2050 36 42 44 51 0
42 O12 O_HYD 0 0.0000 -1.0840 4.1550 -0.2660 41 43 0 0 0
43 HO12 H_OXY 0 0.0000 -1.1010 5.1080 -0.1040 42 0 0 0 0
44 H12 H_ALI 0 0.0000 -2.3400 3.6080 1.2810 41 0 0 0 0
45 H7 H_ALI 0 0.0000 -3.3900 3.8790 -1.5720 36 0 0 0 0
46 H81 H_ALI 0 0.0000 -4.8240 3.4250 1.0840 35 0 0 0 48
47 H82 H_ALI 0 0.0000 -5.6130 3.6790 -0.4920 35 0 0 0 48
48 Q6 PSEUD 0 0.0000 -5.2185 3.5520 0.2960 0 0 0 0 0
49 H9 H_ALI 0 0.0000 -4.4980 1.6480 -1.3770 30 0 0 0 0
50 H10 H_ALI 0 0.0000 -3.4480 1.3770 1.4770 29 0 0 0 0
51 C11 C_ALI 0 0.0000 -2.1100 1.9730 -0.1030 29 41 52 53 0
52 H11 H_ALI 0 0.0000 -2.0140 1.8310 -1.1790 51 0 0 0 0
53 O11 O_EST 0 0.0000 -0.9500 1.4540 0.5510 51 54 0 0 0
54 C13 C_ALI 0 0.0000 0.2410 1.5250 -0.2350 53 55 64 65 0
55 O16 O_EST 0 0.0000 0.1700 0.5970 -1.3390 54 56 0 0 0
56 C16 C_ALI 0 0.0000 1.5390 0.3840 -1.7460 55 57 63 69 0
57 C17 C_ALI 0 0.0000 1.6640 -0.9220 -2.5330 56 58 60 61 0
58 O17 O_HYD 0 0.0000 1.0210 -0.7780 -3.8010 57 59 0 0 0
59 H17 H_OXY 0 0.0000 1.0610 -1.5690 -4.3550 58 0 0 0 0
60 H171 H_ALI 0 0.0000 2.7180 -1.1560 -2.6850 57 0 0 0 62
61 H172 H_ALI 0 0.0000 1.1890 -1.7300 -1.9750 57 0 0 0 62
62 Q7 PSEUD 0 0.0000 1.9535 -1.4430 -2.3300 0 0 0 0 0
63 H16 H_ALI 0 0.0000 1.8930 1.2240 -2.3440 56 0 0 0 0
64 H13 H_ALI 0 0.0000 0.3940 2.5400 -0.6000 54 0 0 0 0
65 C14 C_ALI 0 0.0000 1.4600 1.0610 0.5920 54 66 68 69 0
66 O14 O_HYD 0 0.0000 2.1700 2.1870 1.1130 65 67 0 0 0
67 HO41 H_OXY 0 0.0000 1.6470 2.7390 1.7110 66 0 0 0 0
68 H14 H_ALI 0 0.0000 1.1440 0.4030 1.4020 65 0 0 0 0
69 C15 C_ALI 0 0.0000 2.3340 0.2930 -0.4240 56 65 70 71 0
70 H15 H_ALI 0 0.0000 2.4520 -0.7460 -0.1180 69 0 0 0 0
71 O18 O_EST 0 0.0000 3.6100 0.9210 -0.5630 69 72 0 0 0
72 C18 C_ALI 0 0.0000 4.6080 0.4110 0.3240 71 73 92 93 0
73 O22 O_EST 0 0.0000 4.9640 -0.9150 -0.0720 72 74 0 0 0
74 C22 C_ALI 0 0.0000 5.9430 -1.5310 0.7670 73 75 83 91 0
75 C21 C_ALI 0 0.0000 7.2350 -0.7110 0.7300 74 76 80 82 0
76 C20 C_ALI 0 0.0000 6.9330 0.7230 1.1750 75 77 79 93 0
77 O20 O_HYD 0 0.0000 6.4750 0.7170 2.5280 76 78 0 0 0
78 HO22 H_OXY 0 0.0000 7.1120 0.3520 3.1580 77 0 0 0 0
79 H20 H_ALI 0 0.0000 7.8380 1.3270 1.0970 76 0 0 0 0
80 O21 O_HYD 0 0.0000 7.7540 -0.6990 -0.6010 75 81 0 0 0
81 HO21 H_OXY 0 0.0000 8.5720 -0.1920 -0.7000 80 0 0 0 0
82 H21 H_ALI 0 0.0000 7.9680 -1.1550 1.4040 75 0 0 0 0
83 C23 C_ALI 0 0.0000 6.2240 -2.9500 0.2670 74 84 88 89 0
84 N19 N_AMO 0 0.0000 4.9840 -3.7360 0.3030 83 85 86 0 0
85 H191 H_AMI 0 0.0000 5.1430 -4.6780 -0.0230 84 0 0 0 87
86 H192 H_AMI 0 0.0000 4.5830 -3.7370 1.2290 84 0 0 0 87
87 Q8 PSEUD 0 0.0000 4.8630 -4.2075 0.6030 0 0 0 0 0
88 H231 H_ALI 0 0.0000 6.5970 -2.9070 -0.7560 83 0 0 0 90
89 H232 H_ALI 0 0.0000 6.9710 -3.4190 0.9070 83 0 0 0 90
90 Q9 PSEUD 0 0.0000 6.7840 -3.1630 0.0755 0 0 0 0 0
91 H22 H_ALI 0 0.0000 5.5690 -1.5740 1.7900 74 0 0 0 0
92 H18 H_ALI 0 0.0000 4.2160 0.3940 1.3410 72 0 0 0 0
93 C19 C_ALI 0 0.0000 5.8460 1.3090 0.2680 72 76 94 95 0
94 H19 H_ALI 0 0.0000 5.5870 2.3110 0.6110 93 0 0 0 0
95 N23 N_AMI 0 0.0000 6.3430 1.3770 -1.1130 93 96 97 0 0
96 HN31 H_AMI 0 0.0000 5.6430 1.7600 -1.7300 95 0 0 0 98
97 HN32 H_AMI 0 0.0000 7.2000 1.9070 -1.1630 95 0 0 0 98
98 Q10 PSEUD 0 0.0000 6.4215 1.8335 -1.4465 0 0 0 0 0