#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 0.16 -1.45 3.44 0.31 -1.26 -4.89 118.33 114.64 1qg9 n VAL 2 Ca 0.00 0.05 -0.23 0.00 -0.01 0.00 0.00 64.34 64.15 1qg9 n VAL 2 Cb 0.00 -0.65 0.12 0.00 -0.91 0.00 0.00 33.84 32.40 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 -2.74 2.53 -3.33 5.55 -0.58 -1.26 -4.91 120.64 115.90 1qg9 n GLU 3 Ca 0.00 -3.34 -0.46 0.00 -0.42 0.00 0.00 57.16 52.94 1qg9 n GLU 3 Cb 0.00 -2.15 -0.04 0.00 -0.57 0.00 0.00 31.44 28.68 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 -3.53 3.37 0.00 -0.32 2.02 -1.26 -4.92 117.35 112.72 1qg9 s TYR 4 Ca 0.56 -1.48 0.00 0.00 -0.37 0.00 0.00 57.07 55.78 1qg9 s TYR 4 Cb 0.46 -3.79 0.00 0.00 -0.40 0.00 0.00 41.96 38.23 1qg9 s TYR 4 CO 0.03 -1.01 0.00 0.25 -1.57 0.00 0.00 175.55 173.25 1qg9 n THR 5 N 4.94 0.00 0.00 -0.71 -2.24 -1.26 -3.51 114.28 111.49 1qg9 n THR 5 Ca -0.07 0.11 -0.01 0.00 -2.27 0.00 0.00 64.05 61.81 1qg9 n THR 5 Cb 0.42 -0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 67.77 1qg9 n THR 5 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1qg9 h PHE 6 N 0.00 -0.09 -0.91 4.78 3.57 -2.00 0.53 116.94 122.82 1qg9 h PHE 6 Ca 0.00 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.63 1qg9 h PHE 6 Cb 0.00 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.71 1qg9 h PHE 6 CO 0.00 -0.03 0.58 1.79 -2.23 0.00 0.00 178.31 178.42 1qg9 h THR 7 N -0.04 0.89 -0.53 4.41 1.35 -1.97 -0.20 112.91 116.82 1qg9 h THR 7 Ca 0.00 -0.28 0.07 0.00 -0.55 0.00 0.00 66.41 65.65 1qg9 h THR 7 Cb 0.04 0.01 -0.06 0.00 -1.73 0.00 0.00 68.15 66.42 1qg9 h THR 7 CO -0.02 0.15 0.21 1.23 -0.25 0.00 0.00 175.52 176.84 1qg9 h GLY 8 N 0.81 0.72 0.34 5.82 0.00 -1.36 0.85 103.07 110.25 1qg9 h GLY 8 Ca 0.44 -0.12 0.11 0.00 0.00 0.00 0.00 47.33 47.77 1qg9 h GLY 8 CO -0.21 0.03 0.34 -2.22 0.00 0.00 0.00 176.54 174.47 1qg9 h ILE 9 N 0.40 0.77 -0.09 2.60 2.04 0.19 0.86 117.51 124.28 1qg9 h ILE 9 Ca 0.25 -0.18 -0.14 0.00 1.00 0.00 0.00 64.86 65.79 1qg9 h ILE 9 Cb 0.26 0.18 0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1qg9 h ILE 9 CO -0.24 0.10 -0.48 1.88 0.00 0.00 0.00 178.15 179.41 1qg9 h TYR 10 N 0.54 0.65 0.48 1.37 0.05 -0.81 -0.88 116.97 118.36 1qg9 h TYR 10 Ca 0.38 -0.29 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 1qg9 h TYR 10 Cb 0.48 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.12 1qg9 h TYR 10 CO -0.13 1.06 -0.26 0.00 -1.05 0.00 0.00 178.16 177.78 1qg9 h THR 11 N 0.06 0.46 -0.14 -2.88 1.03 0.13 -1.08 112.91 110.49 1qg9 h THR 11 Ca -0.03 0.00 0.04 0.00 -0.01 0.00 0.00 66.41 66.41 1qg9 h THR 11 Cb 1.13 0.46 -0.01 0.00 -1.07 0.00 0.00 68.15 68.66 1qg9 h THR 11 CO 0.10 0.00 0.14 0.15 -0.01 0.00 0.00 175.52 175.90 1qg9 h PHE 12 N -0.69 0.00 0.76 0.00 3.04 0.66 -2.08 116.94 118.63 1qg9 h PHE 12 Ca -0.06 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.85 1qg9 h PHE 12 Cb 0.55 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.07 1qg9 h PHE 12 CO -0.07 0.00 -0.37 1.49 -2.02 0.00 0.00 178.31 177.35 1qg9 h GLU 13 N 0.00 -0.98 -0.97 1.11 4.22 0.15 0.13 114.58 118.24 1qg9 h GLU 13 Ca 0.06 0.07 0.11 0.00 0.08 0.00 0.00 59.36 59.68 1qg9 h GLU 13 Cb 0.35 0.22 -0.08 0.00 0.50 0.00 0.00 28.75 29.75 1qg9 h GLU 13 CO -0.00 -0.64 0.62 0.77 -2.18 0.00 0.00 179.01 177.58 1qg9 h SER 14 N -1.15 0.89 0.23 1.04 0.02 -1.00 0.34 113.55 113.93 1qg9 h SER 14 Ca -0.10 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1qg9 h SER 14 Cb 0.80 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1qg9 h SER 14 CO 0.17 0.50 -0.33 0.25 -1.14 0.00 0.00 176.83 176.28 1qg9 h LEU 15 N 0.97 -0.91 -0.83 5.07 6.46 -1.13 -0.97 115.31 123.97 1qg9 h LEU 15 Ca 0.47 0.09 0.16 0.00 -0.12 0.00 0.00 57.88 58.48 1qg9 h LEU 15 Cb 0.45 0.33 -0.10 0.00 -0.73 0.00 0.00 40.66 40.61 1qg9 h LEU 15 CO -0.23 -0.44 0.37 0.40 -0.62 0.00 0.00 178.44 177.92 1qg9 h ILE 16 N -0.62 0.64 -0.71 4.05 1.08 0.58 0.37 117.51 122.90 1qg9 h ILE 16 Ca 0.00 -0.17 0.09 0.00 -0.39 0.00 0.00 64.86 64.40 1qg9 h ILE 16 Cb 0.60 0.09 -0.05 0.00 -3.07 0.00 0.00 36.82 34.40 1qg9 h ILE 16 CO -0.12 0.09 0.47 0.11 -0.69 0.00 0.00 178.15 178.01 1qg9 h LYS 17 N 0.50 0.58 0.33 2.37 1.79 0.14 0.12 116.57 122.40 1qg9 h LYS 17 Ca 0.47 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.89 1qg9 h LYS 17 Cb 0.74 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1qg9 h LYS 17 CO -0.42 0.38 -0.16 0.82 -1.08 0.00 0.00 179.45 178.99 1qg9 h ILE 18 N 0.59 0.65 0.00 1.86 1.08 0.97 -2.96 117.51 119.69 1qg9 h ILE 18 Ca 0.32 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1qg9 h ILE 18 Cb 0.48 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 1qg9 h ILE 18 CO -0.11 0.11 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 1qg9 n LEU 19 N -5.15 0.20 -1.97 1.44 -0.00 -0.92 -2.82 117.00 107.79 1qg9 n LEU 19 Ca -0.10 0.56 -0.21 0.00 -0.00 0.00 0.00 56.01 56.27 1qg9 n LEU 19 Cb 0.27 -0.55 0.08 0.00 -0.00 0.00 0.00 43.42 43.22 1qg9 n LEU 19 CO 0.30 -0.43 1.21 0.00 -0.00 0.00 0.00 177.39 178.47 1qg9 n ALA 20 N -1.59 5.22 -1.16 1.47 0.00 -0.01 -5.10 120.51 119.35 1qg9 n ALA 20 Ca 0.02 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.29 1qg9 n ALA 20 Cb 0.14 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1qg9 n ALA 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04