#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qg9 n VAL 2 N 0.00 0.00 1.76 3.44 0.31 -1.26 -4.75 118.33 117.83 1qg9 n VAL 2 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1qg9 n VAL 2 Cb 0.00 -0.73 0.65 0.00 -0.91 0.00 0.00 33.84 32.84 1qg9 n VAL 2 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1qg9 n GLU 3 N -2.48 0.88 -4.53 5.55 -0.58 -1.26 -4.82 120.64 113.40 1qg9 n GLU 3 Ca 0.00 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.47 1qg9 n GLU 3 Cb 0.30 -1.39 -0.10 0.00 -0.57 0.00 0.00 31.44 29.68 1qg9 n GLU 3 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1qg9 s TYR 4 N -2.00 2.48 0.00 -0.32 2.02 -1.26 -5.02 117.35 113.24 1qg9 s TYR 4 Ca 0.33 -0.57 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 1qg9 s TYR 4 Cb 0.15 -1.59 0.00 0.00 -0.40 0.00 0.00 41.96 40.12 1qg9 s TYR 4 CO 0.25 0.50 0.00 -2.37 -1.57 0.00 0.00 175.55 172.36 1qg9 n THR 5 N -0.91 0.00 -0.01 -0.71 5.66 -1.26 -4.90 114.28 112.15 1qg9 n THR 5 Ca -0.05 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.81 1qg9 n THR 5 Cb 0.65 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.33 1qg9 n THR 5 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1qg9 h PHE 6 N 0.00 -1.54 -0.97 1.09 3.57 -2.00 -0.04 116.94 117.05 1qg9 h PHE 6 Ca 0.00 0.06 0.11 0.00 3.53 0.00 0.00 57.97 61.67 1qg9 h PHE 6 Cb 0.00 0.69 -0.08 0.00 2.79 0.00 0.00 35.95 39.35 1qg9 h PHE 6 CO 0.00 -0.52 0.62 1.79 -2.23 0.00 0.00 178.31 177.97 1qg9 h THR 7 N -0.55 0.94 -0.74 4.41 1.35 -1.99 -0.42 112.91 115.91 1qg9 h THR 7 Ca 0.03 -0.33 0.10 0.00 -0.55 0.00 0.00 66.41 65.66 1qg9 h THR 7 Cb 0.64 -0.11 -0.08 0.00 -1.73 0.00 0.00 68.15 66.87 1qg9 h THR 7 CO -0.42 0.18 0.36 1.23 -0.25 0.00 0.00 175.52 176.62 1qg9 h GLY 8 N 0.96 1.12 0.59 5.82 0.00 -1.41 1.14 103.07 111.29 1qg9 h GLY 8 Ca 0.47 -0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.65 1qg9 h GLY 8 CO -0.23 0.04 0.29 -2.22 0.00 0.00 0.00 176.54 174.42 1qg9 h ILE 9 N 0.60 0.89 -0.28 2.60 2.04 0.21 0.80 117.51 124.38 1qg9 h ILE 9 Ca 0.37 -0.18 -0.18 0.00 1.00 0.00 0.00 64.86 65.87 1qg9 h ILE 9 Cb 0.42 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1qg9 h ILE 9 CO -0.29 0.10 -0.54 1.88 0.00 0.00 0.00 178.15 179.30 1qg9 h TYR 10 N 0.54 1.03 0.46 1.37 0.05 -0.63 -1.50 116.97 118.29 1qg9 h TYR 10 Ca 0.28 -0.36 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 1qg9 h TYR 10 Cb 0.24 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1qg9 h TYR 10 CO -0.11 1.18 -0.22 0.00 -1.05 0.00 0.00 178.16 177.95 1qg9 h THR 11 N 0.63 0.50 -0.42 -2.88 1.03 0.20 -1.88 112.91 110.10 1qg9 h THR 11 Ca 0.02 -0.33 0.12 0.00 -0.01 0.00 0.00 66.41 66.20 1qg9 h THR 11 Cb 1.13 0.65 -0.02 0.00 -1.07 0.00 0.00 68.15 68.84 1qg9 h THR 11 CO 0.12 0.06 0.38 0.15 -0.01 0.00 0.00 175.52 176.21 1qg9 h PHE 12 N -0.83 0.00 -0.27 0.00 3.04 0.55 0.46 116.94 119.89 1qg9 h PHE 12 Ca -0.06 0.00 -0.18 0.00 3.98 0.00 0.00 57.97 61.71 1qg9 h PHE 12 Cb 0.56 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.07 1qg9 h PHE 12 CO -0.00 0.00 -0.53 0.93 -2.02 0.00 0.00 178.31 176.69 1qg9 h GLU 13 N 0.00 0.80 -0.55 1.11 5.08 -0.67 -1.82 114.58 118.52 1qg9 h GLU 13 Ca 0.20 -0.49 -0.07 0.00 -1.00 0.00 0.00 59.36 58.00 1qg9 h GLU 13 Cb 0.96 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1qg9 h GLU 13 CO -0.00 1.12 0.07 0.77 -1.00 0.00 0.00 179.01 179.97 1qg9 h SER 14 N 0.62 0.84 0.40 1.42 0.02 0.63 -2.04 113.55 115.43 1qg9 h SER 14 Ca 0.02 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 1qg9 h SER 14 Cb 1.12 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 1qg9 h SER 14 CO 0.11 0.86 -0.40 0.25 -1.14 0.00 0.00 176.83 176.51 1qg9 h LEU 15 N 0.84 -1.10 -1.70 5.07 6.46 -0.85 -0.56 115.31 123.48 1qg9 h LEU 15 Ca 0.17 0.09 0.36 0.00 -0.12 0.00 0.00 57.88 58.38 1qg9 h LEU 15 Cb 0.40 0.36 -0.08 0.00 -0.73 0.00 0.00 40.66 40.61 1qg9 h LEU 15 CO 0.01 -0.53 0.86 0.40 -0.62 0.00 0.00 178.44 178.57 1qg9 h ILE 16 N -0.80 0.34 -0.33 4.05 1.08 -1.15 1.13 117.51 121.83 1qg9 h ILE 16 Ca -0.05 -0.05 -0.11 0.00 -0.39 0.00 0.00 64.86 64.27 1qg9 h ILE 16 Cb 0.69 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 1qg9 h ILE 16 CO -0.05 0.02 -0.24 0.11 -0.69 0.00 0.00 178.15 177.30 1qg9 h LYS 17 N 0.13 0.66 0.24 2.37 6.56 -0.41 0.19 116.57 126.31 1qg9 h LYS 17 Ca 0.67 -0.26 -0.01 0.00 -1.06 0.00 0.00 60.65 59.98 1qg9 h LYS 17 Cb 2.27 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 33.91 1qg9 h LYS 17 CO -0.17 0.84 -0.11 0.82 -2.06 0.00 0.00 179.45 178.77 1qg9 h ILE 18 N 0.58 0.81 0.00 1.86 2.04 0.25 -2.82 117.51 120.23 1qg9 h ILE 18 Ca 0.08 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1qg9 h ILE 18 Cb 0.72 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1qg9 h ILE 18 CO 0.06 0.06 -0.15 0.17 0.00 0.00 0.00 178.15 178.29 1qg9 h LEU 19 N -0.46 0.00 0.65 1.44 8.10 -1.42 -3.28 115.31 120.34 1qg9 h LEU 19 Ca -0.03 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.93 1qg9 h LEU 19 Cb 0.35 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.56 1qg9 h LEU 19 CO 0.05 0.15 -0.45 0.00 -4.11 0.00 0.00 178.44 174.08 1qg9 h ALA 20 N 1.85 -1.10 0.00 0.17 0.00 -0.37 -3.51 119.26 116.30 1qg9 h ALA 20 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1qg9 h ALA 20 Cb 0.77 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1qg9 h ALA 20 CO 0.02 -1.14 0.00 0.54 0.00 0.00 0.00 179.25 178.67