REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is =
RESIDUE NHQ 50 149 1 149
1 PHI1 0 0 0.0000 2 1 5 10 0
2 PHI2 0 0 0.0000 12 15 16 31 0
3 CHI1 0 0 0.0000 15 16 17 18 29
4 CHI2 0 0 0.0000 16 17 18 19 19
5 CHI3 0 0 0.0000 16 17 20 21 28
6 CHI4 0 0 0.0000 17 20 21 22 27
7 CHI5 0 0 0.0000 20 21 22 23 27
8 CHI6 0 0 0.0000 21 22 23 24 24
9 CHI7 0 0 0.0000 21 22 25 26 26
10 PHI3 0 0 0.0000 15 16 31 32 0
11 PHI4 0 0 0.0000 16 31 32 34 0
12 PHI5 0 0 0.0000 31 32 34 38 0
13 PHI6 0 0 0.0000 32 34 38 39 0
14 PHI7 0 0 0.0000 34 38 39 43 0
15 CHI8 0 0 0.0000 38 39 40 41 41
16 PHI8 0 0 0.0000 38 39 43 44 0
17 PHI9 0 0 0.0000 39 43 44 48 0
18 CHI9 0 0 0.0000 43 44 45 46 46
19 PHI10 0 0 0.0000 43 44 48 49 0
20 PHI11 0 0 0.0000 44 48 49 53 0
21 PHI12 0 0 0.0000 48 49 53 65 0
22 CHI10 0 0 0.0000 49 53 54 55 58
23 CHI11 0 0 0.0000 49 53 59 60 63
24 PHI13 0 0 0.0000 49 53 65 69 0
25 CHI12 0 0 0.0000 53 65 66 67 67
26 PHI14 0 0 0.0000 53 65 69 71 0
27 PHI15 0 0 0.0000 65 69 71 73 0
28 PHI16 0 0 0.0000 69 71 73 77 0
29 PHI17 0 0 0.0000 71 73 77 81 0
30 PHI18 0 0 0.0000 73 77 81 83 0
31 PHI19 0 0 0.0000 77 81 83 85 0
32 PHI20 0 0 0.0000 81 83 85 89 0
33 PHI21 0 0 0.0000 83 85 89 93 0
34 PHI22 0 0 0.0000 85 89 93 94 0
35 PHI23 0 0 0.0000 89 93 94 98 0
36 PHI24 0 0 0.0000 93 94 98 100 0
37 PHI25 0 0 0.0000 94 98 100 149 0
38 CHI13 0 0 0.0000 98 100 101 102 148
39 CHI14 0 0 0.0000 100 101 102 103 145
40 CHI15 0 0 0.0000 101 102 103 104 142
41 CHI16 0 0 0.0000 102 103 104 105 139
42 CHI17 0 0 0.0000 103 104 105 106 138
43 CHI18 0 0 0.0000 104 105 106 107 135
44 CHI19 0 0 0.0000 105 106 107 108 132
45 CHI20 0 0 0.0000 106 107 108 109 129
46 CHI21 0 0 0.0000 107 108 109 110 126
47 CHI22 0 0 0.0000 108 109 110 111 125
48 CHI23 0 0 0.0000 109 110 111 112 122
49 CHI24 0 0 0.0000 110 111 112 113 119
50 CHI25 0 0 0.0000 111 112 113 114 116
1 N6A N_AMI 0 0.0000 -8.8900 -2.9170 0.4960 2 3 5 0 0
2 H6A1 H_AMI 0 0.0000 -8.0100 -3.1960 0.8860 1 0 0 0 4
3 H6A2 H_AMI 0 0.0000 -9.6490 -2.6380 1.0890 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 -8.8295 -2.9170 0.9875 0 0 0 0 0
5 C6A C_ARO 0 0.0000 -9.1060 -3.0480 -0.8870 1 6 10 0 0
6 N1A N_AMO 0 0.0000 -10.0320 -3.9200 -1.3530 5 7 0 0 0
7 C2A C_ARO 0 0.0000 -10.1950 -4.0020 -2.6950 6 8 9 0 0
8 N3A N_AMO 0 0.0000 -9.5510 -3.3220 -3.6690 7 14 0 0 0
9 H2A H_ALI 0 0.0000 -10.9430 -4.7100 -3.0330 7 0 0 0 0
10 C5A C_ARO 0 0.0000 -8.3760 -2.2870 -1.7940 5 11 14 0 0
11 N7A N_AMO 0 0.0000 -7.3940 -1.3420 -1.6310 10 12 0 0 0
12 C8A C_ARO 0 0.0000 -7.0800 -0.9670 -2.8530 11 13 15 0 0
13 H8A H_ALI 0 0.0000 -6.3340 -0.2270 -3.1130 12 0 0 0 0
14 C4A C_ARO 0 0.0000 -8.6530 -2.4790 -3.1380 8 10 15 0 0
15 N9A N_AMI 0 0.0000 -7.8160 -1.6270 -3.8030 12 14 16 0 0
16 C1X C_ALI 0 0.0000 -7.7140 -1.4470 -5.2520 15 17 30 31 0
17 C2X C_ALI 0 0.0000 -8.5830 -0.3090 -5.7910 16 18 20 29 0
18 O2X O_HYD 0 0.0000 -9.1970 -0.7240 -7.0100 17 19 0 0 0
19 HC H_OXY 0 0.0000 -10.0660 -1.0990 -6.7830 18 0 0 0 0
20 C3X C_ALI 0 0.0000 -7.5750 0.7990 -6.0330 17 21 28 32 0
21 O3X O_EST 0 0.0000 -7.9720 1.7120 -7.0330 20 22 0 0 0
22 P3X P_ALI 0 0.0000 -9.3460 2.5310 -6.8150 21 23 25 27 0
23 O7A O_HYD 0 0.0000 -9.1680 3.2020 -5.3550 22 24 0 0 0
24 H7A H_OXY 0 0.0000 -9.8630 3.8100 -5.0250 23 0 0 0 0
25 O8A O_HYD 0 0.0000 -10.4210 1.3510 -6.5550 22 26 0 0 0
26 HA H_OXY 0 0.0000 -11.3710 1.5830 -6.4820 25 0 0 0 0
27 O9A O_XXX 0 0.0000 -9.7030 3.4820 -7.9190 22 0 0 0 0
28 H3X H_ALI 0 0.0000 -7.4000 1.3460 -5.0990 20 0 0 0 0
29 H2X H_ALI 0 0.0000 -9.3880 -0.0060 -5.1160 17 0 0 0 0
30 H1X H_ALI 0 0.0000 -7.9810 -2.4190 -5.6810 16 0 0 0 0
31 O4X O_EST 0 0.0000 -6.3450 -1.1560 -5.6060 16 32 0 0 0
32 C4X C_ALI 0 0.0000 -6.3310 0.0220 -6.4280 20 31 33 34 0
33 H4X H_ALI 0 0.0000 -6.3740 -0.2900 -7.4780 32 0 0 0 0
34 C5X C_ALI 0 0.0000 -5.0410 0.7910 -6.2020 32 35 36 38 0
35 H5X1 H_ALI 0 0.0000 -4.1780 0.1890 -6.5020 34 0 0 0 37
36 H5X2 H_ALI 0 0.0000 -4.9370 1.0660 -5.1490 34 0 0 0 37
37 Q2 PSEUD 0 0.0000 -4.5575 0.6275 -5.8255 0 0 0 0 0
38 O5X O_EST 0 0.0000 -5.0660 1.9730 -6.9830 34 39 0 0 0
39 P1A P_ALI 0 0.0000 -3.8120 2.9960 -6.9420 38 40 42 43 0
40 O2A O_HYD 0 0.0000 -2.5290 2.0760 -7.2960 39 41 0 0 0
41 HB H_OXY 0 0.0000 -2.3490 1.8530 -8.2340 40 0 0 0 0
42 O1A O_XXX 0 0.0000 -3.9620 4.2100 -7.8130 39 0 0 0 0
43 O3A O_EST 0 0.0000 -3.6090 3.3270 -5.3730 39 44 0 0 0
44 P2A P_ALI 0 0.0000 -4.5540 4.1130 -4.3240 43 45 47 48 0
45 O4A O_HYD 0 0.0000 -4.5620 5.6240 -4.9020 44 46 0 0 0
46 H4A H_OXY 0 0.0000 -5.1480 6.2900 -4.4840 45 0 0 0 0
47 O5A O_XXX 0 0.0000 -5.9120 3.5030 -4.1270 44 0 0 0 0
48 O6A O_EST 0 0.0000 -3.6270 4.2050 -3.0060 44 49 0 0 0
49 C12 C_ALI 0 0.0000 -2.3280 4.7750 -3.1320 48 50 51 53 0
50 H121 H_ALI 0 0.0000 -1.7820 4.1850 -3.8750 49 0 0 0 52
51 H122 H_ALI 0 0.0000 -2.4460 5.7920 -3.5210 49 0 0 0 52
52 Q3 PSEUD 0 0.0000 -2.1140 4.9885 -3.6980 0 0 0 0 0
53 C11 C_ALI 0 0.0000 -1.5870 4.7790 -1.7730 49 54 59 65 0
54 C13 C_ALI 0 0.0000 -1.4620 3.3220 -1.2690 53 55 56 57 0
55 H131 H_ALI 0 0.0000 -0.9890 3.2880 -0.2800 54 0 0 0 58
56 H132 H_ALI 0 0.0000 -0.8520 2.7110 -1.9430 54 0 0 0 58
57 H133 H_ALI 0 0.0000 -2.4430 2.8400 -1.1860 54 0 0 0 58
58 Q4 PSEUD 0 0.0000 -1.4280 2.9463 -1.1363 0 0 0 0 64
59 C14 C_ALI 0 0.0000 -0.1580 5.3280 -1.9610 53 60 61 62 0
60 H141 H_ALI 0 0.0000 0.4450 4.6690 -2.5960 59 0 0 0 63
61 H142 H_ALI 0 0.0000 0.3590 5.4160 -0.9990 59 0 0 0 63
62 H143 H_ALI 0 0.0000 -0.1640 6.3140 -2.4360 59 0 0 0 63
63 Q5 PSEUD 0 0.0000 0.2133 5.4663 -2.0103 0 0 0 0 64
64 QQA PSEUD 0 0.0000 -0.6073 4.2063 -1.5733 0 0 0 0 0
65 C10 C_ALI 0 0.0000 -2.3680 5.6070 -0.7090 53 66 68 69 0
66 O10 O_HYD 0 0.0000 -1.6560 5.5940 0.5250 65 67 0 0 0
67 HD H_OXY 0 0.0000 -0.9500 6.2530 0.4440 66 0 0 0 0
68 H10 H_ALI 0 0.0000 -3.3460 5.1460 -0.5230 65 0 0 0 0
69 C9 C_BYL 0 0.0000 -2.5670 7.0750 -1.0780 65 70 71 0 0
70 O9 O_BYL 0 0.0000 -1.7270 7.9370 -0.8220 69 0 0 0 0
71 N8 N_AMI 0 0.0000 -3.7610 7.3050 -1.7420 69 72 73 0 0
72 H8 H_AMI 0 0.0000 -4.3820 6.5250 -1.9350 71 0 0 0 0
73 C7 C_ALI 0 0.0000 -4.1610 8.6100 -2.2150 71 74 75 77 0
74 H7C1 H_ALI 0 0.0000 -3.2690 9.1840 -2.4890 73 0 0 0 76
75 H7C2 H_ALI 0 0.0000 -4.7660 8.4970 -3.1210 73 0 0 0 76
76 Q6 PSEUD 0 0.0000 -4.0175 8.8405 -2.8050 0 0 0 0 0
77 C6 C_ALI 0 0.0000 -4.9500 9.3320 -1.1310 73 78 79 81 0
78 H6C1 H_ALI 0 0.0000 -4.3330 9.4470 -0.2310 77 0 0 0 80
79 H6C2 H_ALI 0 0.0000 -5.8320 8.7420 -0.8520 77 0 0 0 80
80 Q7 PSEUD 0 0.0000 -5.0825 9.0945 -0.5415 0 0 0 0 0
81 C5 C_BYL 0 0.0000 -5.4150 10.7080 -1.5710 77 82 83 0 0
82 O5 O_BYL 0 0.0000 -5.1740 11.1770 -2.6800 81 0 0 0 0
83 N4 N_AMI 0 0.0000 -6.1310 11.3490 -0.5700 81 84 85 0 0
84 H4 H_AMI 0 0.0000 -6.2710 10.8650 0.3130 83 0 0 0 0
85 C3 C_ALI 0 0.0000 -6.6860 12.6730 -0.7270 83 86 87 89 0
86 H3C1 H_ALI 0 0.0000 -6.6920 13.1290 0.2680 85 0 0 0 88
87 H3C2 H_ALI 0 0.0000 -6.0020 13.2530 -1.3560 85 0 0 0 88
88 Q8 PSEUD 0 0.0000 -6.3470 13.1910 -0.5440 0 0 0 0 0
89 C2 C_ALI 0 0.0000 -8.1020 12.6630 -1.2860 85 90 91 93 0
90 H2C1 H_ALI 0 0.0000 -8.7790 12.1110 -0.6250 89 0 0 0 92
91 H2C2 H_ALI 0 0.0000 -8.4710 13.6900 -1.3670 89 0 0 0 92
92 Q9 PSEUD 0 0.0000 -8.6250 12.9005 -0.9960 0 0 0 0 0
93 S1 S_RED 0 0.0000 -8.1820 11.9170 -2.9430 89 94 0 0 0
94 CP C_ALI 0 0.0000 -9.9430 12.1760 -3.2590 93 95 96 98 0
95 HPC1 H_ALI 0 0.0000 -10.5280 11.6940 -2.4710 94 0 0 0 97
96 HPC2 H_ALI 0 0.0000 -10.1700 13.2460 -3.2440 94 0 0 0 97
97 Q10 PSEUD 0 0.0000 -10.3490 12.4700 -2.8575 0 0 0 0 0
98 C1M C_BYL 0 0.0000 -10.2820 11.6250 -4.6240 94 99 100 0 0
99 O1M O_BYL 0 0.0000 -10.1840 12.3100 -5.6410 98 0 0 0 0
100 N50 N_AMI 0 0.0000 -10.6840 10.3000 -4.5870 98 101 149 0 0
101 C5M C_ALI 0 0.0000 -11.0440 9.5500 -5.7680 100 102 146 147 0
102 C4M C_ALI 0 0.0000 -12.5310 9.6560 -6.1000 101 103 143 144 0
103 C3M C_ALI 0 0.0000 -13.4470 9.1110 -5.0060 102 104 140 141 0
104 N51 N_AMO 0 0.0000 -13.2300 7.7140 -4.7490 103 105 139 0 0
105 CBM C_ALI 0 0.0000 -14.1100 7.2150 -3.6920 104 106 136 137 0
106 CCM C_ALI 0 0.0000 -13.8530 5.7430 -3.3930 105 107 133 134 0
107 CDM C_ALI 0 0.0000 -12.4060 5.4870 -2.9570 106 108 130 131 0
108 CEM C_ALI 0 0.0000 -12.1440 4.0180 -2.6380 107 109 127 128 0
109 N52 N_AMO 0 0.0000 -10.7820 3.7770 -2.2490 108 110 126 0 0
110 C9M C_ALI 0 0.0000 -10.5510 2.3650 -1.9370 109 111 123 124 0
111 C8M C_ALI 0 0.0000 -9.1180 2.0920 -1.4850 110 112 120 121 0
112 C7M C_ALI 0 0.0000 -8.7030 2.8790 -0.2430 111 113 117 118 0
113 N53 N_AMO 0 0.0000 -7.3620 2.5790 0.1780 112 114 115 0 0
114 H531 H_AMI 0 0.0000 -6.9990 3.0130 1.0120 113 0 0 0 116
115 H532 H_AMI 0 0.0000 -6.7390 2.1110 -0.4620 113 0 0 0 116
116 Q11 PSEUD 0 0.0000 -6.8690 2.5620 0.2750 0 0 0 0 0
117 H7M1 H_ALI 0 0.0000 -8.7680 3.9580 -0.4120 112 0 0 0 119
118 H7M2 H_ALI 0 0.0000 -9.3620 2.6270 0.5950 112 0 0 0 119
119 Q12 PSEUD 0 0.0000 -9.0650 3.2925 0.0915 0 0 0 0 0
120 H8M1 H_ALI 0 0.0000 -9.0020 1.0220 -1.2750 111 0 0 0 122
121 H8M2 H_ALI 0 0.0000 -8.4380 2.3340 -2.3110 111 0 0 0 122
122 Q13 PSEUD 0 0.0000 -8.7200 1.6780 -1.7930 0 0 0 0 0
123 H9M1 H_ALI 0 0.0000 -11.2510 2.0980 -1.1400 110 0 0 0 125
124 H9M2 H_ALI 0 0.0000 -10.8090 1.7800 -2.8250 110 0 0 0 125
125 Q14 PSEUD 0 0.0000 -11.0300 1.9390 -1.9825 0 0 0 0 0
126 H52 H_AMI 0 0.0000 -10.1430 4.0480 -3.0060 109 0 0 0 0
127 HEM1 H_ALI 0 0.0000 -12.3380 3.4030 -3.5220 108 0 0 0 129
128 HEM2 H_ALI 0 0.0000 -12.7910 3.6650 -1.8290 108 0 0 0 129
129 Q15 PSEUD 0 0.0000 -12.5645 3.5340 -2.6755 0 0 0 0 0
130 HDM1 H_ALI 0 0.0000 -12.1670 6.1020 -2.0810 107 0 0 0 132
131 HDM2 H_ALI 0 0.0000 -11.7290 5.7950 -3.7630 107 0 0 0 132
132 Q16 PSEUD 0 0.0000 -11.9480 5.9485 -2.9220 0 0 0 0 0
133 HCM1 H_ALI 0 0.0000 -14.0700 5.1570 -4.2930 106 0 0 0 135
134 HCM2 H_ALI 0 0.0000 -14.5430 5.4090 -2.6100 106 0 0 0 135
135 Q17 PSEUD 0 0.0000 -14.3065 5.2830 -3.4515 0 0 0 0 0
136 HBM1 H_ALI 0 0.0000 -15.1470 7.3810 -4.0020 105 0 0 0 138
137 HBM2 H_ALI 0 0.0000 -13.9240 7.8170 -2.7960 105 0 0 0 138
138 Q18 PSEUD 0 0.0000 -14.5355 7.5990 -3.3990 0 0 0 0 0
139 H51 H_AMI 0 0.0000 -13.4040 7.1660 -5.5990 104 0 0 0 0
140 H3M1 H_ALI 0 0.0000 -14.4940 9.2190 -5.3090 103 0 0 0 142
141 H3M2 H_ALI 0 0.0000 -13.3110 9.6500 -4.0630 103 0 0 0 142
142 Q19 PSEUD 0 0.0000 -13.9025 9.4345 -4.6860 0 0 0 0 0
143 H4M1 H_ALI 0 0.0000 -12.7210 9.1150 -7.0350 102 0 0 0 145
144 H4M2 H_ALI 0 0.0000 -12.7880 10.7080 -6.2790 102 0 0 0 145
145 Q20 PSEUD 0 0.0000 -12.7545 9.9115 -6.6570 0 0 0 0 0
146 H5M1 H_ALI 0 0.0000 -10.7430 8.5100 -5.6090 101 0 0 0 148
147 H5M2 H_ALI 0 0.0000 -10.4490 9.9520 -6.5940 101 0 0 0 148
148 Q21 PSEUD 0 0.0000 -10.5960 9.2310 -6.1015 0 0 0 0 0
149 H50 H_AMI 0 0.0000 -10.7150 9.8110 -3.6970 100 0 0 0 0