#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 0.06 -3.25 2.41 0.31 -1.26 -4.90 118.33 111.69 1qg9 n VAL 2 Ca 0.00 -0.13 -0.19 0.00 -0.01 0.00 0.00 64.34 64.02 1qg9 n VAL 2 Cb 0.00 0.16 -0.07 0.00 -0.91 0.00 0.00 33.84 33.02 1qg9 n VAL 2 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1qg9 s GLU 3 N -2.30 0.83 0.00 5.55 2.02 -1.26 -4.87 118.70 118.67 1qg9 s GLU 3 Ca -0.02 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.55 1qg9 s GLU 3 Cb 0.03 -0.88 0.00 0.00 0.10 0.00 0.00 34.13 33.37 1qg9 s GLU 3 CO 0.20 -1.30 0.00 0.98 0.02 0.00 0.00 175.26 175.16 1qg9 n TYR 4 N 3.41 -0.02 0.10 1.61 9.36 -1.26 -4.97 117.16 125.39 1qg9 n TYR 4 Ca 0.20 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.22 1qg9 n TYR 4 Cb 0.48 0.00 -0.15 0.00 -0.63 0.00 0.00 39.34 39.05 1qg9 n TYR 4 CO 0.00 0.00 0.00 1.79 0.22 0.00 0.00 176.86 178.87 1qg9 h THR 5 N 0.00 1.27 0.00 2.97 1.35 -1.90 -3.06 112.91 113.53 1qg9 h THR 5 Ca 0.00 -2.81 0.00 0.00 -0.55 0.00 0.00 66.41 63.05 1qg9 h THR 5 Cb 0.00 2.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1qg9 h THR 5 CO 0.00 0.84 0.00 0.33 -0.25 0.00 0.00 175.52 176.44 1qg9 n PHE 6 N -3.58 0.00 -0.01 4.73 7.35 -1.26 -0.01 117.46 124.69 1qg9 n PHE 6 Ca -0.15 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.61 1qg9 n PHE 6 Cb 1.06 -0.50 0.47 0.00 0.35 0.00 0.00 39.48 40.86 1qg9 n PHE 6 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1qg9 h THR 7 N 0.00 1.03 -0.73 -2.13 1.35 -1.97 -1.37 112.91 109.07 1qg9 h THR 7 Ca 0.00 -0.16 0.06 0.00 -0.55 0.00 0.00 66.41 65.76 1qg9 h THR 7 Cb 0.00 0.52 -0.06 0.00 -1.73 0.00 0.00 68.15 66.89 1qg9 h THR 7 CO 0.00 0.08 0.44 1.23 -0.25 0.00 0.00 175.52 177.02 1qg9 h GLY 8 N 0.46 1.09 1.01 5.82 0.00 -1.22 0.89 103.07 111.12 1qg9 h GLY 8 Ca 0.18 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1qg9 h GLY 8 CO -0.04 0.21 0.23 -2.22 0.00 0.00 0.00 176.54 174.72 1qg9 h ILE 9 N 0.81 1.24 -0.01 2.60 2.04 0.71 -0.05 117.51 124.84 1qg9 h ILE 9 Ca 0.32 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.37 1qg9 h ILE 9 Cb 0.15 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1qg9 h ILE 9 CO -0.17 0.30 -0.19 1.88 0.00 0.00 0.00 178.15 179.97 1qg9 h TYR 10 N 0.88 0.21 -0.14 1.37 0.05 -1.05 0.15 116.97 118.45 1qg9 h TYR 10 Ca 0.21 -0.11 0.04 0.00 0.05 0.00 0.00 58.73 58.92 1qg9 h TYR 10 Cb 0.23 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 37.90 1qg9 h TYR 10 CO 0.01 0.87 -0.10 0.00 -1.05 0.00 0.00 178.16 177.90 1qg9 h THR 11 N -0.51 0.71 0.00 -2.88 1.03 0.79 0.66 112.91 112.71 1qg9 h THR 11 Ca -0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.36 1qg9 h THR 11 Cb 0.92 0.71 -0.00 0.00 -1.07 0.00 0.00 68.15 68.70 1qg9 h THR 11 CO 0.04 0.00 -0.11 0.15 -0.01 0.00 0.00 175.52 175.58 1qg9 h PHE 12 N -0.10 0.00 -0.15 0.00 3.57 -1.08 -2.54 116.94 116.63 1qg9 h PHE 12 Ca 0.09 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1qg9 h PHE 12 Cb 0.23 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1qg9 h PHE 12 CO -0.23 0.11 -0.01 0.93 -2.23 0.00 0.00 178.31 176.89 1qg9 h GLU 13 N 0.00 0.28 -0.65 1.11 5.08 0.12 0.61 114.58 121.13 1qg9 h GLU 13 Ca -0.00 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1qg9 h GLU 13 Cb 0.44 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1qg9 h GLU 13 CO 0.01 0.51 0.32 0.66 -1.00 0.00 0.00 179.01 179.52 1qg9 h SER 14 N 0.01 0.82 0.36 1.42 4.64 -1.03 0.02 113.55 119.80 1qg9 h SER 14 Ca 0.04 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1qg9 h SER 14 Cb 0.39 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1qg9 h SER 14 CO 0.01 0.69 -0.25 0.25 -0.87 0.00 0.00 176.83 176.66 1qg9 h LEU 15 N 0.92 -0.64 -0.82 5.97 6.46 -1.11 -1.54 115.31 124.54 1qg9 h LEU 15 Ca 0.23 0.04 0.14 0.00 -0.12 0.00 0.00 57.88 58.18 1qg9 h LEU 15 Cb 0.07 0.20 -0.09 0.00 -0.73 0.00 0.00 40.66 40.11 1qg9 h LEU 15 CO -0.03 -0.39 0.40 0.40 -0.62 0.00 0.00 178.44 178.20 1qg9 h ILE 16 N -0.60 0.71 -0.74 4.05 1.08 -0.31 0.31 117.51 122.01 1qg9 h ILE 16 Ca -0.03 -0.20 0.13 0.00 -0.39 0.00 0.00 64.86 64.37 1qg9 h ILE 16 Cb 0.51 0.09 -0.05 0.00 -3.07 0.00 0.00 36.82 34.30 1qg9 h ILE 16 CO 0.02 0.10 0.49 0.11 -0.69 0.00 0.00 178.15 178.18 1qg9 h LYS 17 N 0.57 0.48 0.48 2.37 1.79 -0.25 0.60 116.57 122.61 1qg9 h LYS 17 Ca 0.45 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.86 1qg9 h LYS 17 Cb 0.64 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1qg9 h LYS 17 CO -0.37 0.32 -0.23 0.82 -1.08 0.00 0.00 179.45 178.91 1qg9 h ILE 18 N 0.50 0.34 0.00 1.86 1.08 0.56 -3.09 117.51 118.76 1qg9 h ILE 18 Ca 0.36 -0.50 -0.01 0.00 -0.39 0.00 0.00 64.86 64.32 1qg9 h ILE 18 Cb 0.70 0.50 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1qg9 h ILE 18 CO -0.12 0.06 -0.05 0.17 -0.69 0.00 0.00 178.15 177.52 1qg9 h LEU 19 N -1.00 0.00 -1.15 1.44 8.10 -0.99 -2.68 115.31 119.02 1qg9 h LEU 19 Ca -0.07 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.91 1qg9 h LEU 19 Cb 0.59 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.77 1qg9 h LEU 19 CO 0.11 0.05 0.35 0.00 -4.11 0.00 0.00 178.44 174.84 1qg9 h ALA 20 N 1.95 1.35 0.00 0.17 0.00 0.27 -3.51 119.26 119.49 1qg9 h ALA 20 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1qg9 h ALA 20 Cb 0.37 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1qg9 h ALA 20 CO 0.01 0.52 0.00 0.54 0.00 0.00 0.00 179.25 180.32