#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qg9 h VAL 2 N 0.00 0.77 0.00 2.41 2.07 -2.08 -3.46 116.25 115.96 1qg9 h VAL 2 Ca 0.00 -2.38 -0.05 0.00 0.82 0.00 0.00 66.70 65.09 1qg9 h VAL 2 Cb 0.00 2.58 -0.07 0.00 -1.52 0.00 0.00 31.29 32.28 1qg9 h VAL 2 CO 0.00 0.83 0.24 1.21 0.02 0.00 0.00 177.57 179.87 1qg9 n GLU 3 N -3.63 0.01 0.01 1.57 2.13 -1.26 -5.06 120.64 114.42 1qg9 n GLU 3 Ca -0.29 -0.42 -0.01 0.00 0.66 0.00 0.00 57.16 57.09 1qg9 n GLU 3 Cb 1.01 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.72 1qg9 n GLU 3 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1qg9 n TYR 4 N -0.42 0.00 -0.14 4.31 4.02 -1.26 -4.71 117.16 118.97 1qg9 n TYR 4 Ca -0.26 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 57.79 1qg9 n TYR 4 Cb 0.59 -0.07 0.54 0.00 -0.02 0.00 0.00 39.34 40.38 1qg9 n TYR 4 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1qg9 h THR 5 N -0.14 0.79 -0.05 -0.72 1.35 -1.97 -2.67 112.91 109.49 1qg9 h THR 5 Ca 0.00 -0.12 0.01 0.00 -0.55 0.00 0.00 66.41 65.75 1qg9 h THR 5 Cb 0.14 0.41 -0.02 0.00 -1.73 0.00 0.00 68.15 66.95 1qg9 h THR 5 CO 0.00 0.06 -0.21 0.15 -0.25 0.00 0.00 175.52 175.28 1qg9 h PHE 6 N 0.35 -0.62 -0.73 4.73 3.57 -1.97 0.27 116.94 122.54 1qg9 h PHE 6 Ca 0.35 0.02 0.13 0.00 3.53 0.00 0.00 57.97 62.00 1qg9 h PHE 6 Cb 0.87 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.84 1qg9 h PHE 6 CO -0.00 -0.21 0.48 1.79 -2.23 0.00 0.00 178.31 178.14 1qg9 h THR 7 N -0.22 0.85 -0.95 4.41 1.35 -1.78 0.12 112.91 116.69 1qg9 h THR 7 Ca 0.01 -0.17 0.09 0.00 -0.55 0.00 0.00 66.41 65.79 1qg9 h THR 7 Cb 0.26 0.32 -0.07 0.00 -1.73 0.00 0.00 68.15 66.93 1qg9 h THR 7 CO -0.17 0.09 0.61 1.23 -0.25 0.00 0.00 175.52 177.04 1qg9 h GLY 8 N 0.49 1.44 0.92 5.82 0.00 -0.75 0.89 103.07 111.88 1qg9 h GLY 8 Ca 0.35 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1qg9 h GLY 8 CO -0.12 0.25 0.12 -2.22 0.00 0.00 0.00 176.54 174.57 1qg9 h ILE 9 N 1.02 1.18 -0.15 2.60 2.04 0.12 -0.97 117.51 123.34 1qg9 h ILE 9 Ca 0.43 -0.54 -0.10 0.00 1.00 0.00 0.00 64.86 65.65 1qg9 h ILE 9 Cb 0.33 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1qg9 h ILE 9 CO -0.19 0.19 -0.30 1.88 0.00 0.00 0.00 178.15 179.73 1qg9 h TYR 10 N 0.33 0.58 0.01 1.37 0.05 -0.94 -1.55 116.97 116.81 1qg9 h TYR 10 Ca 0.10 -0.21 0.03 0.00 0.05 0.00 0.00 58.73 58.69 1qg9 h TYR 10 Cb 0.18 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 1qg9 h TYR 10 CO -0.01 0.92 -0.21 0.00 -1.05 0.00 0.00 178.16 177.82 1qg9 h THR 11 N 0.07 0.51 -0.25 -2.88 1.03 0.77 0.18 112.91 112.34 1qg9 h THR 11 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 66.41 66.47 1qg9 h THR 11 Cb 0.89 0.51 -0.01 0.00 -1.07 0.00 0.00 68.15 68.48 1qg9 h THR 11 CO 0.07 0.00 0.18 0.15 -0.01 0.00 0.00 175.52 175.90 1qg9 h PHE 12 N -0.33 0.01 -0.76 0.00 3.57 -1.21 0.11 116.94 118.33 1qg9 h PHE 12 Ca 0.06 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1qg9 h PHE 12 Cb 0.41 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 1qg9 h PHE 12 CO -0.25 0.01 0.47 1.49 -2.23 0.00 0.00 178.31 177.80 1qg9 h GLU 13 N 0.01 0.88 -0.79 1.11 4.57 0.41 0.29 114.58 121.06 1qg9 h GLU 13 Ca 0.12 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1qg9 h GLU 13 Cb 0.45 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.81 1qg9 h GLU 13 CO -0.00 0.58 0.38 1.03 -1.18 0.00 0.00 179.01 179.82 1qg9 h SER 14 N 0.91 1.02 0.79 1.04 0.87 -0.25 0.70 113.55 118.62 1qg9 h SER 14 Ca 0.31 -0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 1qg9 h SER 14 Cb 0.06 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1qg9 h SER 14 CO -0.13 0.86 -0.42 0.25 -0.53 0.00 0.00 176.83 176.86 1qg9 h LEU 15 N 1.12 -1.03 -1.13 2.23 6.46 -0.55 -1.80 115.31 120.62 1qg9 h LEU 15 Ca 0.27 0.05 0.28 0.00 -0.12 0.00 0.00 57.88 58.35 1qg9 h LEU 15 Cb 0.11 0.28 -0.12 0.00 -0.73 0.00 0.00 40.66 40.20 1qg9 h LEU 15 CO -0.03 -0.68 0.63 0.40 -0.62 0.00 0.00 178.44 178.13 1qg9 h ILE 16 N -1.11 0.47 -0.61 4.05 1.08 -0.30 1.00 117.51 122.08 1qg9 h ILE 16 Ca -0.11 -0.16 0.04 0.00 -0.39 0.00 0.00 64.86 64.24 1qg9 h ILE 16 Cb 0.87 -0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 1qg9 h ILE 16 CO 0.15 0.08 0.41 0.11 -0.69 0.00 0.00 178.15 178.21 1qg9 h LYS 17 N 0.46 0.69 0.67 2.37 1.79 -0.29 0.43 116.57 122.69 1qg9 h LYS 17 Ca 0.66 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 59.05 1qg9 h LYS 17 Cb 1.46 -0.15 0.01 0.00 -1.58 0.00 0.00 32.23 31.97 1qg9 h LYS 17 CO -0.45 0.45 -0.32 0.82 -1.08 0.00 0.00 179.45 178.87 1qg9 h ILE 18 N 0.71 0.14 0.00 1.86 2.04 0.19 -3.01 117.51 119.44 1qg9 h ILE 18 Ca 0.25 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1qg9 h ILE 18 Cb 0.10 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1qg9 h ILE 18 CO -0.07 0.02 -0.02 0.17 0.00 0.00 0.00 178.15 178.25 1qg9 h LEU 19 N -1.15 0.00 -0.61 1.44 8.10 -1.19 -3.15 115.31 118.75 1qg9 h LEU 19 Ca -0.09 0.00 0.12 0.00 0.11 0.00 0.00 57.88 58.02 1qg9 h LEU 19 Cb 0.72 0.00 -0.12 0.00 -0.44 0.00 0.00 40.66 40.83 1qg9 h LEU 19 CO 0.15 0.02 -0.24 0.00 -4.11 0.00 0.00 178.44 174.26 1qg9 h ALA 20 N 1.98 0.22 -0.01 0.17 0.00 0.01 -3.51 119.26 118.12 1qg9 h ALA 20 Ca -0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1qg9 h ALA 20 Cb 0.29 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1qg9 h ALA 20 CO 0.00 -0.54 0.00 0.54 0.00 0.00 0.00 179.25 179.26