#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 0.89 0.00 2.41 0.31 -1.26 -4.05 118.33 116.63 1qg9 n VAL 2 Ca 0.00 -0.95 0.00 0.00 -0.01 0.00 0.00 64.34 63.38 1qg9 n VAL 2 Cb 0.00 0.57 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 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 0.31 0.00 0.00 5.55 1.02 -1.26 -4.53 120.64 121.73 1qg9 n GLU 3 Ca 0.09 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1qg9 n GLU 3 Cb 0.37 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 1qg9 n GLU 3 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1qg9 n TYR 4 N -0.61 0.00 -0.30 -0.32 4.19 -1.26 -4.70 117.16 114.16 1qg9 n TYR 4 Ca 0.00 0.00 0.30 0.00 3.31 0.00 0.00 57.90 61.51 1qg9 n TYR 4 Cb 0.00 0.00 0.66 0.00 0.49 0.00 0.00 39.34 40.49 1qg9 n TYR 4 CO 0.00 0.00 0.00 1.79 0.91 0.00 0.00 176.86 179.56 1qg9 h THR 5 N 0.00 0.47 0.40 2.97 1.35 -1.85 -1.42 112.91 114.82 1qg9 h THR 5 Ca 0.00 -0.05 -0.02 0.00 -0.55 0.00 0.00 66.41 65.79 1qg9 h THR 5 Cb 0.94 0.31 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 1qg9 h THR 5 CO 0.00 0.03 -0.29 0.15 -0.25 0.00 0.00 175.52 175.16 1qg9 h PHE 6 N 0.15 -0.78 -0.92 4.73 3.57 -1.80 -1.09 116.94 120.80 1qg9 h PHE 6 Ca 0.55 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 62.20 1qg9 h PHE 6 Cb 1.89 0.29 -0.08 0.00 2.79 0.00 0.00 35.95 40.85 1qg9 h PHE 6 CO -0.00 -0.41 0.59 1.79 -2.23 0.00 0.00 178.31 178.04 1qg9 h THR 7 N -0.66 0.83 -0.75 4.41 1.35 -1.60 0.37 112.91 116.86 1qg9 h THR 7 Ca -0.05 -0.25 0.08 0.00 -0.55 0.00 0.00 66.41 65.64 1qg9 h THR 7 Cb 0.54 0.04 -0.07 0.00 -1.73 0.00 0.00 68.15 66.93 1qg9 h THR 7 CO 0.02 0.13 0.42 1.23 -0.25 0.00 0.00 175.52 177.07 1qg9 h GLY 8 N 0.73 1.14 0.59 5.82 0.00 -0.88 1.09 103.07 111.55 1qg9 h GLY 8 Ca 0.47 -0.28 0.07 0.00 0.00 0.00 0.00 47.33 47.59 1qg9 h GLY 8 CO -0.23 0.13 0.34 -2.22 0.00 0.00 0.00 176.54 174.57 1qg9 h ILE 9 N 0.73 0.91 -0.12 2.60 2.04 0.37 0.33 117.51 124.38 1qg9 h ILE 9 Ca 0.35 -0.21 -0.23 0.00 1.00 0.00 0.00 64.86 65.77 1qg9 h ILE 9 Cb 0.29 0.24 0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1qg9 h ILE 9 CO -0.22 0.11 -0.84 1.88 0.00 0.00 0.00 178.15 179.08 1qg9 h TYR 10 N 0.62 1.07 0.41 1.37 0.05 -0.80 -1.85 116.97 117.84 1qg9 h TYR 10 Ca 0.31 -0.50 -0.01 0.00 0.05 0.00 0.00 58.73 58.58 1qg9 h TYR 10 Cb 0.26 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1qg9 h TYR 10 CO -0.10 1.33 -0.28 0.00 -1.05 0.00 0.00 178.16 178.07 1qg9 h THR 11 N 0.51 0.43 -0.71 -2.88 1.03 0.17 -0.85 112.91 110.61 1qg9 h THR 11 Ca -0.07 0.00 0.15 0.00 -0.01 0.00 0.00 66.41 66.48 1qg9 h THR 11 Cb 1.48 0.43 -0.04 0.00 -1.07 0.00 0.00 68.15 68.94 1qg9 h THR 11 CO 0.17 0.00 0.48 0.15 -0.01 0.00 0.00 175.52 176.31 1qg9 h PHE 12 N -0.67 0.38 -0.93 0.00 3.04 -0.41 0.39 116.94 118.74 1qg9 h PHE 12 Ca -0.04 0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.96 1qg9 h PHE 12 Cb 0.56 -0.12 -0.06 0.00 2.56 0.00 0.00 35.95 38.90 1qg9 h PHE 12 CO -0.11 0.14 0.61 1.49 -2.02 0.00 0.00 178.31 178.42 1qg9 h GLU 13 N 0.32 1.10 -0.62 1.11 4.81 -0.29 0.16 114.58 121.19 1qg9 h GLU 13 Ca 0.34 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1qg9 h GLU 13 Cb 0.89 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1qg9 h GLU 13 CO -0.09 0.73 0.12 1.03 -0.73 0.00 0.00 179.01 180.07 1qg9 h SER 14 N 1.14 0.97 0.54 1.04 0.87 0.27 -1.81 113.55 116.56 1qg9 h SER 14 Ca 0.38 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1qg9 h SER 14 Cb 0.06 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 1qg9 h SER 14 CO -0.12 0.97 -0.44 0.25 -0.53 0.00 0.00 176.83 176.95 1qg9 h LEU 15 N 0.92 -1.18 -1.29 2.23 6.46 -0.43 -0.97 115.31 121.06 1qg9 h LEU 15 Ca 0.19 0.09 0.32 0.00 -0.12 0.00 0.00 57.88 58.36 1qg9 h LEU 15 Cb 0.40 0.38 -0.11 0.00 -0.73 0.00 0.00 40.66 40.59 1qg9 h LEU 15 CO 0.01 -0.63 0.70 0.40 -0.62 0.00 0.00 178.44 178.30 1qg9 h ILE 16 N -0.96 0.38 -0.79 4.05 1.08 -0.63 0.67 117.51 121.31 1qg9 h ILE 16 Ca -0.06 -0.11 -0.03 0.00 -0.39 0.00 0.00 64.86 64.27 1qg9 h ILE 16 Cb 0.82 0.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.57 1qg9 h ILE 16 CO -0.01 0.06 0.37 0.11 -0.69 0.00 0.00 178.15 177.99 1qg9 h LYS 17 N 0.31 1.15 -0.49 2.37 6.56 -0.32 -1.66 116.57 124.48 1qg9 h LYS 17 Ca 0.68 -0.18 -0.01 0.00 -1.06 0.00 0.00 60.65 60.09 1qg9 h LYS 17 Cb 1.81 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 33.24 1qg9 h LYS 17 CO -0.40 0.89 0.27 0.82 -2.06 0.00 0.00 179.45 178.97 1qg9 h ILE 18 N 1.12 1.17 -0.50 1.86 2.04 0.13 -0.88 117.51 122.45 1qg9 h ILE 18 Ca 0.27 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.71 1qg9 h ILE 18 Cb 0.13 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1qg9 h ILE 18 CO -0.03 0.19 0.30 -0.07 0.00 0.00 0.00 178.15 178.53 1qg9 h LEU 19 N 0.65 0.48 0.40 1.44 3.38 -1.05 -2.97 115.31 117.64 1qg9 h LEU 19 Ca 0.17 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1qg9 h LEU 19 Cb 0.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1qg9 h LEU 19 CO -0.03 0.34 -0.19 0.00 0.09 0.00 0.00 178.44 178.65 1qg9 h ALA 20 N 1.23 -0.54 0.00 1.53 0.00 -0.96 -3.52 119.26 117.00 1qg9 h ALA 20 Ca 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1qg9 h ALA 20 Cb 0.03 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1qg9 h ALA 20 CO -0.10 -0.78 0.00 0.54 0.00 0.00 0.00 179.25 178.92