#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 -1.98 3.44 0.31 -1.26 -5.08 118.33 113.76 1qg9 n VAL 2 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1qg9 n VAL 2 Cb 0.00 -0.03 -0.03 0.00 -0.91 0.00 0.00 33.84 32.87 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 -1.50 3.45 0.02 5.55 2.02 -1.26 -4.98 118.70 122.01 1qg9 s GLU 3 Ca 0.00 1.57 0.05 0.00 0.02 0.00 0.00 54.97 56.61 1qg9 s GLU 3 Cb 0.00 -4.17 -0.02 0.00 0.10 0.00 0.00 34.13 30.04 1qg9 s GLU 3 CO 0.00 -1.71 -0.14 0.71 0.02 0.00 0.00 175.26 174.13 1qg9 s TYR 4 N 6.52 1.26 -0.03 1.61 1.51 -1.26 -5.08 117.35 121.88 1qg9 s TYR 4 Ca 0.80 -0.30 -0.08 0.00 -1.01 0.00 0.00 57.07 56.48 1qg9 s TYR 4 Cb -0.24 -0.78 -0.04 0.00 -0.11 0.00 0.00 41.96 40.79 1qg9 s TYR 4 CO 0.33 0.01 0.44 1.79 -1.11 0.00 0.00 175.55 177.02 1qg9 h THR 5 N 4.63 0.00 -0.06 -0.71 1.35 -1.96 -1.36 112.91 114.80 1qg9 h THR 5 Ca -0.36 -0.44 0.01 0.00 -0.55 0.00 0.00 66.41 65.06 1qg9 h THR 5 Cb 1.17 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.58 1qg9 h THR 5 CO 0.46 0.00 -0.07 0.15 -0.25 0.00 0.00 175.52 175.81 1qg9 h PHE 6 N -0.73 -0.22 -0.75 4.73 3.57 -1.99 0.40 116.94 121.94 1qg9 h PHE 6 Ca -0.03 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1qg9 h PHE 6 Cb 0.22 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1qg9 h PHE 6 CO 0.03 -0.06 0.46 1.79 -2.23 0.00 0.00 178.31 178.30 1qg9 h THR 7 N -0.04 1.06 -0.92 4.41 1.35 -2.00 -1.09 112.91 115.68 1qg9 h THR 7 Ca 0.01 -0.30 0.18 0.00 -0.55 0.00 0.00 66.41 65.75 1qg9 h THR 7 Cb 0.07 0.11 -0.08 0.00 -1.73 0.00 0.00 68.15 66.52 1qg9 h THR 7 CO -0.08 0.16 0.59 1.23 -0.25 0.00 0.00 175.52 177.17 1qg9 h GLY 8 N 0.88 1.18 0.87 5.82 0.00 -0.31 0.87 103.07 112.38 1qg9 h GLY 8 Ca 0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1qg9 h GLY 8 CO -0.14 0.02 0.07 -2.22 0.00 0.00 0.00 176.54 174.27 1qg9 h ILE 9 N 0.59 1.19 -0.21 2.60 2.04 0.11 0.14 117.51 123.97 1qg9 h ILE 9 Ca 0.48 -0.60 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 1qg9 h ILE 9 Cb 0.94 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1qg9 h ILE 9 CO -0.23 0.19 -0.24 1.88 0.00 0.00 0.00 178.15 179.75 1qg9 h TYR 10 N 0.18 0.65 0.35 1.37 0.05 -0.68 0.26 116.97 119.15 1qg9 h TYR 10 Ca 0.07 -0.20 -0.00 0.00 0.05 0.00 0.00 58.73 58.64 1qg9 h TYR 10 Cb 0.23 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 1qg9 h TYR 10 CO 0.00 0.90 -0.34 0.00 -1.05 0.00 0.00 178.16 177.67 1qg9 h THR 11 N 0.22 0.30 -0.25 -2.88 1.03 0.71 -1.58 112.91 110.46 1qg9 h THR 11 Ca 0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.42 1qg9 h THR 11 Cb 0.80 0.30 -0.01 0.00 -1.07 0.00 0.00 68.15 68.17 1qg9 h THR 11 CO 0.06 0.00 0.09 0.15 -0.01 0.00 0.00 175.52 175.81 1qg9 h PHE 12 N -0.71 0.34 -0.71 0.00 3.04 -0.73 -1.78 116.94 116.39 1qg9 h PHE 12 Ca -0.02 -0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.00 1qg9 h PHE 12 Cb 0.64 -0.11 -0.06 0.00 2.56 0.00 0.00 35.95 38.98 1qg9 h PHE 12 CO -0.19 0.28 0.38 0.93 -2.02 0.00 0.00 178.31 177.69 1qg9 h GLU 13 N 0.35 0.66 -0.11 1.11 5.08 0.47 0.57 114.58 122.71 1qg9 h GLU 13 Ca 0.09 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1qg9 h GLU 13 Cb 0.09 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1qg9 h GLU 13 CO -0.01 0.43 -0.40 1.03 -1.00 0.00 0.00 179.01 179.06 1qg9 h SER 14 N 0.68 0.25 -0.20 1.42 0.87 -0.70 -2.01 113.55 113.86 1qg9 h SER 14 Ca 0.33 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.72 1qg9 h SER 14 Cb 0.28 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1qg9 h SER 14 CO -0.22 0.64 -0.07 0.17 -0.53 0.00 0.00 176.83 176.81 1qg9 h LEU 15 N 0.21 0.52 -0.87 2.23 8.10 -0.03 -1.38 115.31 124.09 1qg9 h LEU 15 Ca 0.02 -0.12 -0.08 0.00 0.11 0.00 0.00 57.88 57.80 1qg9 h LEU 15 Cb 0.81 -0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 40.87 1qg9 h LEU 15 CO 0.06 0.64 -0.05 0.40 -4.11 0.00 0.00 178.44 175.39 1qg9 h ILE 16 N 0.51 1.25 -0.69 0.15 1.08 0.66 -2.16 117.51 118.31 1qg9 h ILE 16 Ca 0.10 -1.08 0.02 0.00 -0.39 0.00 0.00 64.86 63.51 1qg9 h ILE 16 Cb 0.44 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 35.11 1qg9 h ILE 16 CO 0.02 0.37 0.45 0.50 -0.69 0.00 0.00 178.15 178.81 1qg9 h LYS 17 N 0.72 0.84 0.82 2.37 1.63 -0.67 0.64 116.57 122.93 1qg9 h LYS 17 Ca 0.13 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.84 1qg9 h LYS 17 Cb 0.51 -0.19 0.01 0.00 -0.60 0.00 0.00 32.23 31.96 1qg9 h LYS 17 CO 0.03 0.56 -0.39 0.82 -3.45 0.00 0.00 179.45 177.01 1qg9 h ILE 18 N 0.87 0.00 0.00 2.00 2.04 -0.88 -2.88 117.51 118.66 1qg9 h ILE 18 Ca 0.27 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1qg9 h ILE 18 Cb -0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1qg9 h ILE 18 CO -0.07 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.08 1qg9 n LEU 19 N -5.37 0.46 0.21 1.44 -0.00 -1.04 -3.01 117.00 109.69 1qg9 n LEU 19 Ca -0.14 0.63 0.18 0.00 -0.00 0.00 0.00 56.01 56.68 1qg9 n LEU 19 Cb 0.43 -0.58 0.83 0.00 -0.00 0.00 0.00 43.42 44.11 1qg9 n LEU 19 CO 0.33 -0.51 1.16 0.00 -0.00 0.00 0.00 177.39 178.36 1qg9 h ALA 20 N 2.29 1.74 0.00 1.47 0.00 0.53 -3.51 119.26 121.78 1qg9 h ALA 20 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1qg9 h ALA 20 Cb 0.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1qg9 h ALA 20 CO 0.00 -0.40 0.00 2.89 0.00 0.00 0.00 179.25 181.74