#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 1.22 -3.39 3.53 0.31 -1.26 -5.02 118.33 113.73 1qg9 n VAL 2 Ca 0.00 0.33 -0.18 0.00 -0.01 0.00 0.00 64.34 64.49 1qg9 n VAL 2 Cb 0.00 -1.72 -0.09 0.00 -0.91 0.00 0.00 33.84 31.12 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 -2.16 0.47 0.18 5.55 2.02 -1.26 -5.12 118.70 118.38 1qg9 s GLU 3 Ca -0.05 -0.49 0.07 0.00 0.02 0.00 0.00 54.97 54.52 1qg9 s GLU 3 Cb 0.01 -0.71 -0.04 0.00 0.10 0.00 0.00 34.13 33.49 1qg9 s GLU 3 CO 0.08 -1.11 0.01 0.71 0.02 0.00 0.00 175.26 174.97 1qg9 s TYR 4 N 1.92 2.86 0.03 1.61 1.51 -1.26 -5.04 117.35 118.96 1qg9 s TYR 4 Ca 0.13 -0.14 -0.22 0.00 -1.01 0.00 0.00 57.07 55.84 1qg9 s TYR 4 Cb -0.15 -1.37 -0.15 0.00 -0.11 0.00 0.00 41.96 40.18 1qg9 s TYR 4 CO -0.19 0.53 1.34 1.79 -1.11 0.00 0.00 175.55 177.91 1qg9 h THR 5 N 2.35 1.35 0.08 -0.71 1.35 -2.01 -1.68 112.91 113.65 1qg9 h THR 5 Ca -0.47 -1.21 -0.00 0.00 -0.55 0.00 0.00 66.41 64.17 1qg9 h THR 5 Cb 1.21 1.90 -0.00 0.00 -1.73 0.00 0.00 68.15 69.52 1qg9 h THR 5 CO 0.59 0.35 -0.10 0.15 -0.25 0.00 0.00 175.52 176.26 1qg9 h PHE 6 N -0.12 -0.27 -0.84 4.73 3.57 -2.00 -0.42 116.94 121.59 1qg9 h PHE 6 Ca 0.02 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.68 1qg9 h PHE 6 Cb 0.60 0.11 -0.10 0.00 2.79 0.00 0.00 35.95 39.34 1qg9 h PHE 6 CO 0.08 -0.13 0.40 1.79 -2.23 0.00 0.00 178.31 178.23 1qg9 h THR 7 N -0.18 0.66 -0.53 4.41 1.35 -2.00 -0.14 112.91 116.48 1qg9 h THR 7 Ca -0.01 -0.19 0.09 0.00 -0.55 0.00 0.00 66.41 65.76 1qg9 h THR 7 Cb 0.16 0.07 -0.08 0.00 -1.73 0.00 0.00 68.15 66.58 1qg9 h THR 7 CO -0.02 0.10 0.09 1.23 -0.25 0.00 0.00 175.52 176.67 1qg9 h GLY 8 N 0.54 0.64 0.23 5.82 0.00 -1.02 0.83 103.07 110.12 1qg9 h GLY 8 Ca 0.47 -0.01 0.13 0.00 0.00 0.00 0.00 47.33 47.93 1qg9 h GLY 8 CO -0.40 -0.09 0.36 -2.22 0.00 0.00 0.00 176.54 174.18 1qg9 h ILE 9 N 0.22 0.72 -0.04 2.60 2.04 0.71 0.88 117.51 124.64 1qg9 h ILE 9 Ca 0.27 -0.18 -0.17 0.00 1.00 0.00 0.00 64.86 65.77 1qg9 h ILE 9 Cb 0.38 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1qg9 h ILE 9 CO -0.36 0.10 -0.65 1.88 0.00 0.00 0.00 178.15 179.12 1qg9 h TYR 10 N 0.53 0.73 0.60 1.37 0.05 -0.67 -1.59 116.97 118.00 1qg9 h TYR 10 Ca 0.42 -0.37 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 1qg9 h TYR 10 Cb 0.59 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.24 1qg9 h TYR 10 CO -0.13 1.18 -0.29 0.00 -1.05 0.00 0.00 178.16 177.87 1qg9 h THR 11 N 0.08 0.40 -0.54 -2.88 1.03 0.14 -1.79 112.91 109.35 1qg9 h THR 11 Ca -0.07 0.00 0.13 0.00 -0.01 0.00 0.00 66.41 66.46 1qg9 h THR 11 Cb 1.33 0.40 -0.03 0.00 -1.07 0.00 0.00 68.15 68.78 1qg9 h THR 11 CO 0.13 0.00 0.37 0.15 -0.01 0.00 0.00 175.52 176.16 1qg9 h PHE 12 N -0.81 0.17 -0.78 0.00 3.57 0.67 0.90 116.94 120.66 1qg9 h PHE 12 Ca -0.08 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1qg9 h PHE 12 Cb 0.62 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 1qg9 h PHE 12 CO -0.04 0.07 0.47 1.49 -2.23 0.00 0.00 178.31 178.07 1qg9 h GLU 13 N 0.15 1.06 -0.69 1.11 4.81 -0.42 0.50 114.58 121.10 1qg9 h GLU 13 Ca 0.25 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1qg9 h GLU 13 Cb 0.81 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1qg9 h GLU 13 CO -0.04 0.75 0.29 0.77 -0.73 0.00 0.00 179.01 180.05 1qg9 h SER 14 N 1.07 0.93 0.76 1.04 0.02 -0.40 -2.25 113.55 114.71 1qg9 h SER 14 Ca 0.28 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1qg9 h SER 14 Cb -0.03 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.27 1qg9 h SER 14 CO -0.05 0.82 -0.42 0.25 -1.14 0.00 0.00 176.83 176.29 1qg9 h LEU 15 N 0.99 -1.02 -1.59 5.07 6.46 -0.75 -2.18 115.31 122.29 1qg9 h LEU 15 Ca 0.23 0.05 0.41 0.00 -0.12 0.00 0.00 57.88 58.45 1qg9 h LEU 15 Cb 0.18 0.28 -0.10 0.00 -0.73 0.00 0.00 40.66 40.29 1qg9 h LEU 15 CO -0.02 -0.67 0.91 0.40 -0.62 0.00 0.00 178.44 178.44 1qg9 h ILE 16 N -1.08 0.22 -0.41 4.05 1.08 -0.78 1.11 117.51 121.70 1qg9 h ILE 16 Ca -0.10 -0.04 -0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1qg9 h ILE 16 Cb 0.85 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 1qg9 h ILE 16 CO 0.14 0.02 0.15 0.50 -0.69 0.00 0.00 178.15 178.26 1qg9 h LYS 17 N 0.11 0.63 -0.01 2.37 1.63 -0.80 0.96 116.57 121.46 1qg9 h LYS 17 Ca 0.76 -0.12 0.03 0.00 -0.85 0.00 0.00 60.65 60.46 1qg9 h LYS 17 Cb 2.52 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 34.01 1qg9 h LYS 17 CO -0.26 0.60 -0.26 0.82 -3.45 0.00 0.00 179.45 176.90 1qg9 h ILE 18 N 0.52 0.41 0.00 2.00 1.08 0.17 -1.19 117.51 120.50 1qg9 h ILE 18 Ca 0.13 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.60 1qg9 h ILE 18 Cb 0.22 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 1qg9 h ILE 18 CO -0.01 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.45 1qg9 n LEU 19 N -5.37 0.72 0.17 1.44 -0.00 -1.00 -3.25 117.00 109.72 1qg9 n LEU 19 Ca -0.05 0.59 0.03 0.00 -0.00 0.00 0.00 56.01 56.59 1qg9 n LEU 19 Cb 0.29 -0.40 0.31 0.00 -0.00 0.00 0.00 43.42 43.62 1qg9 n LEU 19 CO 0.21 -0.27 0.65 0.00 -0.00 0.00 0.00 177.39 177.98 1qg9 h ALA 20 N 2.48 1.11 -0.02 1.47 0.00 0.22 -3.51 119.26 121.01 1qg9 h ALA 20 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1qg9 h ALA 20 Cb 0.63 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1qg9 h ALA 20 CO 0.00 0.55 0.00 0.54 0.00 0.00 0.00 179.25 180.34