#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 0.43 -2.38 2.41 0.31 -1.26 -4.90 118.33 112.95 1qg9 n VAL 2 Ca 0.00 0.40 -0.43 0.00 -0.01 0.00 0.00 64.34 64.30 1qg9 n VAL 2 Cb 0.00 -1.75 -0.02 0.00 -0.91 0.00 0.00 33.84 31.16 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 -1.51 3.91 0.00 5.55 8.01 -1.26 -4.38 118.70 129.01 1qg9 s GLU 3 Ca -0.08 1.32 0.00 0.00 0.01 0.00 0.00 54.97 56.23 1qg9 s GLU 3 Cb 0.01 -3.90 0.00 0.00 -4.31 0.00 0.00 34.13 25.93 1qg9 s GLU 3 CO 0.11 -1.13 0.00 0.98 0.01 0.00 0.00 175.26 175.23 1qg9 n TYR 4 N 7.71 -0.20 -0.29 1.61 4.19 -1.26 -4.97 117.16 123.95 1qg9 n TYR 4 Ca 0.15 0.00 -0.04 0.00 3.31 0.00 0.00 57.90 61.32 1qg9 n TYR 4 Cb 0.46 0.04 0.09 0.00 0.49 0.00 0.00 39.34 40.43 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 1.26 0.01 2.97 1.35 -1.97 -2.30 112.91 114.23 1qg9 h THR 5 Ca 0.00 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1qg9 h THR 5 Cb 0.00 0.23 -0.01 0.00 -1.73 0.00 0.00 68.15 66.64 1qg9 h THR 5 CO 0.00 0.31 -0.07 0.15 -0.25 0.00 0.00 175.52 175.67 1qg9 h PHE 6 N 1.17 -0.19 -0.72 4.73 3.57 -1.93 0.80 116.94 124.36 1qg9 h PHE 6 Ca 0.28 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.91 1qg9 h PHE 6 Cb 0.14 0.08 -0.09 0.00 2.79 0.00 0.00 35.95 38.87 1qg9 h PHE 6 CO 0.02 -0.07 0.28 1.79 -2.23 0.00 0.00 178.31 178.09 1qg9 h THR 7 N -0.09 0.68 -0.61 4.41 1.35 -1.96 -0.67 112.91 116.02 1qg9 h THR 7 Ca 0.00 -0.15 0.11 0.00 -0.55 0.00 0.00 66.41 65.83 1qg9 h THR 7 Cb 0.09 0.21 -0.09 0.00 -1.73 0.00 0.00 68.15 66.64 1qg9 h THR 7 CO -0.04 0.08 0.14 1.23 -0.25 0.00 0.00 175.52 176.68 1qg9 h GLY 8 N 0.43 0.79 0.34 5.82 0.00 -0.97 1.00 103.07 110.47 1qg9 h GLY 8 Ca 0.39 -0.04 0.12 0.00 0.00 0.00 0.00 47.33 47.81 1qg9 h GLY 8 CO -0.39 -0.11 0.43 -2.22 0.00 0.00 0.00 176.54 174.25 1qg9 h ILE 9 N 0.27 0.79 -0.07 2.60 2.04 0.72 0.35 117.51 124.22 1qg9 h ILE 9 Ca 0.32 -0.23 -0.20 0.00 1.00 0.00 0.00 64.86 65.75 1qg9 h ILE 9 Cb 0.48 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1qg9 h ILE 9 CO -0.40 0.12 -0.75 1.88 0.00 0.00 0.00 178.15 179.00 1qg9 h TYR 10 N 0.66 0.89 0.24 1.37 0.05 -0.47 -1.89 116.97 117.82 1qg9 h TYR 10 Ca 0.43 -0.43 0.01 0.00 0.05 0.00 0.00 58.73 58.78 1qg9 h TYR 10 Cb 0.53 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 38.12 1qg9 h TYR 10 CO -0.09 1.25 -0.38 0.00 -1.05 0.00 0.00 178.16 177.90 1qg9 h THR 11 N 0.27 0.23 -0.77 -2.88 1.03 0.18 0.09 112.91 111.06 1qg9 h THR 11 Ca -0.07 0.00 0.14 0.00 -0.01 0.00 0.00 66.41 66.47 1qg9 h THR 11 Cb 1.40 0.23 -0.05 0.00 -1.07 0.00 0.00 68.15 68.66 1qg9 h THR 11 CO 0.15 0.00 0.51 0.15 -0.01 0.00 0.00 175.52 176.32 1qg9 h PHE 12 N -0.69 0.57 -0.30 0.00 3.04 -0.40 -1.31 116.94 117.85 1qg9 h PHE 12 Ca -0.00 0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.03 1qg9 h PHE 12 Cb 0.67 -0.18 -0.08 0.00 2.56 0.00 0.00 35.95 38.92 1qg9 h PHE 12 CO -0.27 0.22 -0.25 1.49 -2.02 0.00 0.00 178.31 177.48 1qg9 h GLU 13 N 0.49 -0.22 -0.30 1.11 4.81 -0.12 1.16 114.58 121.51 1qg9 h GLU 13 Ca 0.38 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1qg9 h GLU 13 Cb 0.77 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 1qg9 h GLU 13 CO -0.13 -0.15 0.17 0.66 -0.73 0.00 0.00 179.01 178.83 1qg9 h SER 14 N -0.23 0.36 -0.57 1.04 4.64 -0.87 -0.35 113.55 117.57 1qg9 h SER 14 Ca 0.15 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.36 1qg9 h SER 14 Cb 0.47 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1qg9 h SER 14 CO -0.43 0.29 -0.03 0.25 -0.87 0.00 0.00 176.83 176.04 1qg9 h LEU 15 N 0.42 1.02 -1.36 5.97 5.85 0.47 -2.07 115.31 125.60 1qg9 h LEU 15 Ca 0.11 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1qg9 h LEU 15 Cb 0.00 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1qg9 h LEU 15 CO -0.02 1.09 0.11 0.40 -0.34 0.00 0.00 178.44 179.68 1qg9 h ILE 16 N 0.94 1.16 -0.57 4.05 1.08 0.27 -1.65 117.51 122.81 1qg9 h ILE 16 Ca 0.16 -0.56 -0.05 0.00 -0.39 0.00 0.00 64.86 64.02 1qg9 h ILE 16 Cb 0.58 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.07 1qg9 h ILE 16 CO 0.03 0.21 0.14 0.50 -0.69 0.00 0.00 178.15 178.34 1qg9 h LYS 17 N 0.53 0.88 0.34 2.37 1.63 -0.63 0.27 116.57 121.96 1qg9 h LYS 17 Ca 0.13 -0.19 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 1qg9 h LYS 17 Cb 0.18 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1qg9 h LYS 17 CO -0.01 0.79 -0.17 0.82 -3.45 0.00 0.00 179.45 177.44 1qg9 h ILE 18 N 0.85 0.66 0.00 2.00 2.04 -0.79 -2.92 117.51 119.35 1qg9 h ILE 18 Ca 0.18 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1qg9 h ILE 18 Cb 0.31 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1qg9 h ILE 18 CO -0.00 0.08 -0.05 0.17 0.00 0.00 0.00 178.15 178.35 1qg9 h LEU 19 N -0.71 0.00 -0.77 1.44 8.10 -1.37 -3.03 115.31 118.98 1qg9 h LEU 19 Ca -0.05 0.00 0.17 0.00 0.11 0.00 0.00 57.88 58.11 1qg9 h LEU 19 Cb 0.49 0.00 -0.11 0.00 -0.44 0.00 0.00 40.66 40.60 1qg9 h LEU 19 CO 0.08 0.05 0.24 0.00 -4.11 0.00 0.00 178.44 174.70 1qg9 h ALA 20 N 1.95 1.05 -0.01 0.17 0.00 -0.73 -3.51 119.26 118.18 1qg9 h ALA 20 Ca -0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1qg9 h ALA 20 Cb 0.36 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1qg9 h ALA 20 CO 0.01 -0.31 0.00 0.54 0.00 0.00 0.00 179.25 179.49