REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ANTIPAIN RESIDUE AIP 30 102 1 102 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 8 10 0 3 PHI2 0 0 0.0000 1 8 10 14 0 4 PHI3 0 0 0.0000 8 10 14 18 0 5 PHI4 0 0 0.0000 10 14 18 22 0 6 PHI5 0 0 0.0000 14 18 22 27 0 7 CHI2 0 0 0.0000 18 22 23 24 25 8 PHI6 0 0 0.0000 18 22 27 29 0 9 PHI7 0 0 0.0000 22 27 29 31 0 10 PHI8 0 0 0.0000 27 29 31 46 0 11 CHI3 0 0 0.0000 29 31 32 33 44 12 CHI4 0 0 0.0000 31 32 33 34 37 13 CHI5 0 0 0.0000 31 32 38 39 42 14 PHI9 0 0 0.0000 29 31 46 48 0 15 PHI10 0 0 0.0000 31 46 48 50 0 16 PHI11 0 0 0.0000 46 48 50 73 0 17 CHI6 0 0 0.0000 48 50 51 52 71 18 CHI7 0 0 0.0000 50 51 52 53 68 19 CHI8 0 0 0.0000 51 52 53 54 65 20 CHI9 0 0 0.0000 52 53 54 55 62 21 CHI10 0 0 0.0000 53 54 55 56 61 22 CHI11 0 0 0.0000 54 55 56 57 59 23 PHI12 0 0 0.0000 48 50 73 75 0 24 PHI13 0 0 0.0000 50 73 75 77 0 25 PHI14 0 0 0.0000 73 75 77 79 0 26 PHI15 0 0 0.0000 75 77 79 99 0 27 CHI12 0 0 0.0000 77 79 80 81 97 28 CHI13 0 0 0.0000 79 80 81 82 92 29 PHI16 0 0 0.0000 77 79 99 101 0 30 PHI17 0 0 0.0000 79 99 101 102 0 1 C4 C_BYL 0 0.0000 -8.5100 -10.0470 0.2490 2 6 8 0 0 2 N9 N_AMO 0 0.0000 -8.4360 -9.8710 -1.1090 1 3 4 0 0 3 HN91 H_AMI 0 0.0000 -8.5610 -8.9650 -1.5460 2 0 0 0 5 4 HN92 H_AMI 0 0.0000 -8.2500 -10.6530 -1.7280 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -8.4055 -9.8090 -1.6370 0 0 0 0 0 6 N10 N_AMO 0 0.0000 -8.3450 -11.2210 0.8010 1 7 0 0 0 7 HN0 H_AMI 0 0.0000 -8.4420 -11.1200 1.8170 6 0 0 0 0 8 N8 N_AMI 0 0.0000 -8.7680 -8.9270 1.0140 1 9 10 0 0 9 HN8 H_AMI 0 0.0000 -8.8240 -9.0540 2.0220 8 0 0 0 0 10 C5 C_ALI 0 0.0000 -8.9710 -7.5800 0.5390 8 11 12 14 0 11 H51 H_ALI 0 0.0000 -9.8330 -7.5520 -0.1350 10 0 0 0 13 12 H52 H_ALI 0 0.0000 -8.0920 -7.2760 -0.0400 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -8.9625 -7.4140 -0.0875 0 0 0 0 0 14 C6 C_ALI 0 0.0000 -9.1660 -6.6170 1.7080 10 15 16 18 0 15 H61 H_ALI 0 0.0000 -10.0360 -6.9280 2.2980 14 0 0 0 17 16 H62 H_ALI 0 0.0000 -8.2890 -6.6930 2.3630 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -9.1625 -6.8105 2.3305 0 0 0 0 0 18 C7 C_ALI 0 0.0000 -9.3370 -5.1610 1.2480 14 19 20 22 0 19 H71 H_ALI 0 0.0000 -10.2180 -5.0900 0.5980 18 0 0 0 21 20 H72 H_ALI 0 0.0000 -8.4700 -4.8750 0.6400 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -9.3440 -4.9825 0.6190 0 0 0 0 0 22 C8 C_ALI 0 0.0000 -9.4970 -4.1600 2.3940 18 23 26 27 0 23 C9 C_BYL 0 0.0000 -10.7250 -4.4070 3.2430 22 24 25 0 0 24 O1 O_BYL 0 0.0000 -11.8710 -4.3660 2.8020 23 0 0 0 0 25 H9 H_ALI 0 0.0000 -10.5490 -4.7240 4.2860 23 0 0 0 0 26 H8 H_ALI 0 0.0000 -9.5910 -3.1440 1.9920 22 0 0 0 0 27 N1 N_AMI 0 0.0000 -8.3510 -4.1320 3.2730 22 28 29 0 0 28 HN1 H_AMI 0 0.0000 -8.3390 -4.7840 4.0520 27 0 0 0 0 29 C10 C_BYL 0 0.0000 -7.2690 -3.2860 3.0770 27 30 31 0 0 30 O2 O_BYL 0 0.0000 -7.1640 -2.4810 2.1540 29 0 0 0 0 31 C11 C_ALI 0 0.0000 -6.1780 -3.4940 4.1260 29 32 45 46 0 32 C12 C_ALI 0 0.0000 -6.6710 -3.1730 5.5530 31 33 38 44 0 33 C13 C_ALI 0 0.0000 -5.6020 -3.4070 6.6260 32 34 35 36 0 34 H131 H_ALI 0 0.0000 -5.2480 -4.4420 6.6150 33 0 0 0 37 35 H132 H_ALI 0 0.0000 -4.7380 -2.7480 6.4880 33 0 0 0 37 36 H133 H_ALI 0 0.0000 -6.0120 -3.2120 7.6230 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 -5.3327 -3.4673 6.9087 0 0 0 0 43 38 C14 C_ALI 0 0.0000 -7.1940 -1.7370 5.6440 32 39 40 41 0 39 H141 H_ALI 0 0.0000 -7.9820 -1.5610 4.9040 38 0 0 0 42 40 H142 H_ALI 0 0.0000 -7.6200 -1.5430 6.6350 38 0 0 0 42 41 H143 H_ALI 0 0.0000 -6.3970 -1.0050 5.4750 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 -7.3330 -1.3697 5.6713 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -6.3328 -2.4185 6.2900 0 0 0 0 0 44 H12 H_ALI 0 0.0000 -7.5130 -3.8380 5.7850 32 0 0 0 0 45 H11 H_ALI 0 0.0000 -5.8600 -4.5430 4.0720 31 0 0 0 0 46 N2 N_AMI 0 0.0000 -5.0270 -2.7120 3.7350 31 47 48 0 0 47 HN2 H_AMI 0 0.0000 -5.1800 -1.8190 3.2770 46 0 0 0 0 48 C16 C_BYL 0 0.0000 -3.7220 -3.1280 3.9580 46 49 50 0 0 49 O3 O_BYL 0 0.0000 -3.4030 -4.1840 4.5010 48 0 0 0 0 50 C17 C_ALI 0 0.0000 -2.6950 -2.1370 3.4200 48 51 72 73 0 51 C18 C_ALI 0 0.0000 -2.2800 -2.4470 1.9740 50 52 69 70 0 52 C19 C_ALI 0 0.0000 -1.2930 -1.4070 1.4240 51 53 66 67 0 53 C20 C_ALI 0 0.0000 -0.9250 -1.6610 -0.0360 52 54 63 64 0 54 N3 N_AMO 0 0.0000 -0.0340 -0.6360 -0.5240 53 55 62 0 0 55 C21 C_BYL 0 0.0000 0.4660 -0.5110 -1.8040 54 56 60 0 0 56 N4 N_AMO 0 0.0000 0.0790 -1.4580 -2.7190 55 57 58 0 0 57 HN41 H_AMI 0 0.0000 -0.5460 -2.2190 -2.4810 56 0 0 0 59 58 HN42 H_AMI 0 0.0000 0.4110 -1.4240 -3.6770 56 0 0 0 59 59 Q7 PSEUD 0 0.0000 -0.0675 -1.8215 -3.0790 0 0 0 0 0 60 N5 N_AMO 0 0.0000 1.2710 0.4670 -2.1250 55 61 0 0 0 61 HN5 H_AMI 0 0.0000 1.4230 1.0500 -1.2940 60 0 0 0 0 62 HN3 H_AMI 0 0.0000 0.2500 0.0630 0.1580 54 0 0 0 0 63 H201 H_ALI 0 0.0000 -0.4570 -2.6440 -0.1530 53 0 0 0 65 64 H202 H_ALI 0 0.0000 -1.8340 -1.6550 -0.6460 53 0 0 0 65 65 Q8 PSEUD 0 0.0000 -1.1455 -2.1495 -0.3995 0 0 0 0 0 66 H191 H_ALI 0 0.0000 -1.7480 -0.4110 1.4990 52 0 0 0 68 67 H192 H_ALI 0 0.0000 -0.3830 -1.3910 2.0350 52 0 0 0 68 68 Q9 PSEUD 0 0.0000 -1.0655 -0.9010 1.7670 0 0 0 0 0 69 H181 H_ALI 0 0.0000 -1.8360 -3.4490 1.9110 51 0 0 0 71 70 H182 H_ALI 0 0.0000 -3.1720 -2.4560 1.3340 51 0 0 0 71 71 Q10 PSEUD 0 0.0000 -2.5040 -2.9525 1.6225 0 0 0 0 0 72 H17 H_ALI 0 0.0000 -3.0920 -1.1170 3.4790 50 0 0 0 0 73 N6 N_AMI 0 0.0000 -1.5360 -2.2460 4.3080 50 74 75 0 0 74 HN6 H_AMI 0 0.0000 -0.8020 -2.8920 4.0690 73 0 0 0 0 75 C22 C_BYL 0 0.0000 -1.4130 -1.4970 5.4620 73 76 77 0 0 76 O4 O_BYL 0 0.0000 -2.2360 -0.6770 5.8660 75 0 0 0 0 77 N7 N_AMI 0 0.0000 -0.2200 -1.7970 6.1160 75 78 79 0 0 78 HN7 H_AMI 0 0.0000 0.3780 -2.5230 5.7320 77 0 0 0 0 79 C23 C_ALI 0 0.0000 0.1760 -1.1650 7.3520 77 80 98 99 0 80 C25 C_ALI 0 0.0000 0.3860 -2.2030 8.4620 79 81 95 96 0 81 C26 C_ARO 0 0.0000 -0.8460 -3.0340 8.7310 80 82 86 0 0 82 C27 C_ARO 0 0.0000 -1.7640 -2.6020 9.6740 81 83 85 0 0 83 C28 C_ARO 0 0.0000 -2.9010 -3.3700 9.9230 82 84 88 0 0 84 H28 H_ALI 0 0.0000 -3.6280 -3.0410 10.6600 83 0 0 0 93 85 H27 H_ALI 0 0.0000 -1.6130 -1.6760 10.2230 82 0 0 0 92 86 C31 C_ARO 0 0.0000 -1.0350 -4.2140 8.0290 81 87 91 0 0 87 C30 C_ARO 0 0.0000 -2.1730 -4.9820 8.2780 86 88 90 0 0 88 C29 C_ARO 0 0.0000 -3.1060 -4.5600 9.2250 83 87 89 0 0 89 H29 H_ALI 0 0.0000 -3.9920 -5.1580 9.4180 88 0 0 0 0 90 H30 H_ALI 0 0.0000 -2.3320 -5.9080 7.7340 87 0 0 0 93 91 H31 H_ALI 0 0.0000 -0.3130 -4.5510 7.2890 86 0 0 0 92 92 Q12 PSEUD 0 0.0000 -0.9630 -3.1135 8.7560 0 0 0 0 94 93 Q13 PSEUD 0 0.0000 -2.9800 -4.4745 9.1970 0 0 0 0 94 94 QQB PSEUD 0 0.0000 -1.9715 -3.7940 8.9765 0 0 0 0 0 95 H251 H_ALI 0 0.0000 1.2060 -2.8850 8.1990 80 0 0 0 97 96 H252 H_ALI 0 0.0000 0.7080 -1.7070 9.3870 80 0 0 0 97 97 Q11 PSEUD 0 0.0000 0.9570 -2.2960 8.7930 0 0 0 0 0 98 H23 H_ALI 0 0.0000 -0.6270 -0.4630 7.6070 79 0 0 0 0 99 C24 C_BYL 0 0.0000 1.4410 -0.3400 7.1650 79 100 101 0 0 100 O5 O_BYL 0 0.0000 1.9230 0.3540 8.0550 99 0 0 0 0 101 O6 O_HYD 0 0.0000 2.0070 -0.4350 5.9380 99 102 0 0 0 102 HO6 H_OXY 0 0.0000 2.8250 0.0920 5.8200 101 0 0 0 0