#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 0.19 -1.54 2.41 0.31 -1.26 -5.06 118.33 113.38 1qg9 n VAL 2 Ca 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1qg9 n VAL 2 Cb 0.00 0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 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 -1.93 -3.57 0.00 5.55 1.02 -1.26 -5.05 120.64 115.41 1qg9 n GLU 3 Ca 0.03 2.72 0.00 0.00 -0.02 0.00 0.00 57.16 59.88 1qg9 n GLU 3 Cb 0.42 -2.78 0.00 0.00 -0.02 0.00 0.00 31.44 29.06 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 1.22 -0.15 -0.22 -0.32 4.19 -1.26 -4.97 117.16 115.65 1qg9 n TYR 4 Ca 0.00 0.00 -0.03 0.00 3.31 0.00 0.00 57.90 61.18 1qg9 n TYR 4 Cb 0.00 0.03 0.07 0.00 0.49 0.00 0.00 39.34 39.93 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 1.03 0.31 2.97 1.35 -1.97 0.53 112.91 117.13 1qg9 h THR 5 Ca 0.00 -0.25 -0.01 0.00 -0.55 0.00 0.00 66.41 65.61 1qg9 h THR 5 Cb 0.00 0.25 -0.02 0.00 -1.73 0.00 0.00 68.15 66.65 1qg9 h THR 5 CO 0.00 0.13 -0.33 0.15 -0.25 0.00 0.00 175.52 175.22 1qg9 h PHE 6 N 0.72 -0.93 -0.82 4.73 3.57 -2.00 -1.52 116.94 120.69 1qg9 h PHE 6 Ca 0.27 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.82 1qg9 h PHE 6 Cb 0.09 0.36 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 1qg9 h PHE 6 CO -0.06 -0.44 0.52 0.00 -2.23 0.00 0.00 178.31 176.09 1qg9 h THR 7 N -0.65 1.09 -1.20 4.41 1.03 -1.92 -0.09 112.91 115.60 1qg9 h THR 7 Ca -0.04 -0.34 0.35 0.00 -0.01 0.00 0.00 66.41 66.37 1qg9 h THR 7 Cb 0.57 0.03 -0.05 0.00 -1.07 0.00 0.00 68.15 67.62 1qg9 h THR 7 CO -0.05 0.18 0.86 1.23 -0.01 0.00 0.00 175.52 177.73 1qg9 h GLY 8 N 0.98 0.01 1.28 2.99 0.00 0.49 1.51 103.07 110.34 1qg9 h GLY 8 Ca 0.34 -0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.40 1qg9 h GLY 8 CO -0.13 -0.00 -1.03 -2.22 0.00 0.00 0.00 176.54 173.16 1qg9 h ILE 9 N 0.00 1.30 0.01 2.60 2.04 0.02 -2.29 117.51 121.19 1qg9 h ILE 9 Ca 0.57 -2.29 -0.21 0.00 1.00 0.00 0.00 64.86 63.92 1qg9 h ILE 9 Cb 2.28 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 40.75 1qg9 h ILE 9 CO -0.01 0.70 -0.92 1.88 0.00 0.00 0.00 178.15 179.80 1qg9 h TYR 10 N 0.36 0.40 0.64 1.37 0.05 0.18 -1.83 116.97 118.14 1qg9 h TYR 10 Ca -0.12 -0.22 -0.03 0.00 0.05 0.00 0.00 58.73 58.40 1qg9 h TYR 10 Cb 1.68 -0.04 0.01 0.00 1.01 0.00 0.00 36.73 39.38 1qg9 h TYR 10 CO 0.09 1.05 -0.31 0.00 -1.05 0.00 0.00 178.16 177.95 1qg9 h THR 11 N 0.14 0.29 -0.62 -2.88 1.03 0.12 -2.23 112.91 108.76 1qg9 h THR 11 Ca -0.06 -0.21 0.15 0.00 -0.01 0.00 0.00 66.41 66.28 1qg9 h THR 11 Cb 1.56 0.35 -0.03 0.00 -1.07 0.00 0.00 68.15 68.96 1qg9 h THR 11 CO 0.15 0.02 0.43 0.15 -0.01 0.00 0.00 175.52 176.27 1qg9 h PHE 12 N -1.02 0.21 -0.69 0.00 3.57 -1.47 0.33 116.94 117.87 1qg9 h PHE 12 Ca -0.09 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.37 1qg9 h PHE 12 Cb 0.70 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1qg9 h PHE 12 CO -0.01 0.08 0.23 0.93 -2.23 0.00 0.00 178.31 177.31 1qg9 h GLU 13 N 0.18 1.06 -0.73 1.11 5.08 -0.87 -0.23 114.58 120.18 1qg9 h GLU 13 Ca 0.30 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1qg9 h GLU 13 Cb 0.94 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1qg9 h GLU 13 CO -0.05 0.89 0.25 1.03 -1.00 0.00 0.00 179.01 180.13 1qg9 h SER 14 N 1.02 1.03 0.54 1.42 0.87 0.21 -1.80 113.55 116.84 1qg9 h SER 14 Ca 0.23 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1qg9 h SER 14 Cb 0.27 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1qg9 h SER 14 CO -0.01 0.94 -0.38 0.25 -0.53 0.00 0.00 176.83 177.10 1qg9 h LEU 15 N 1.07 -0.97 -1.81 2.23 6.46 -0.46 -1.52 115.31 120.31 1qg9 h LEU 15 Ca 0.24 0.06 0.39 0.00 -0.12 0.00 0.00 57.88 58.45 1qg9 h LEU 15 Cb 0.27 0.30 -0.07 0.00 -0.73 0.00 0.00 40.66 40.42 1qg9 h LEU 15 CO -0.01 -0.55 0.93 0.40 -0.62 0.00 0.00 178.44 178.58 1qg9 h ILE 16 N -0.87 0.31 -0.34 4.05 1.08 -0.93 1.12 117.51 121.92 1qg9 h ILE 16 Ca -0.07 -0.03 -0.09 0.00 -0.39 0.00 0.00 64.86 64.28 1qg9 h ILE 16 Cb 0.71 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 1qg9 h ILE 16 CO 0.04 0.01 -0.18 0.50 -0.69 0.00 0.00 178.15 177.84 1qg9 h LYS 17 N 0.08 0.63 0.10 2.37 1.63 -0.40 0.33 116.57 121.32 1qg9 h LYS 17 Ca 0.67 -0.22 -0.01 0.00 -0.85 0.00 0.00 60.65 60.25 1qg9 h LYS 17 Cb 2.46 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 34.05 1qg9 h LYS 17 CO -0.11 0.78 -0.05 0.82 -3.45 0.00 0.00 179.45 177.44 1qg9 h ILE 18 N 0.57 1.07 0.00 2.00 2.04 0.19 -2.80 117.51 120.58 1qg9 h ILE 18 Ca 0.09 -0.70 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 1qg9 h ILE 18 Cb 0.62 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1qg9 h ILE 18 CO 0.04 0.17 -0.33 0.17 0.00 0.00 0.00 178.15 178.20 1qg9 h LEU 19 N -0.46 0.00 0.50 1.44 8.10 -1.42 -3.24 115.31 120.22 1qg9 h LEU 19 Ca -0.01 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.95 1qg9 h LEU 19 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.61 1qg9 h LEU 19 CO 0.02 0.33 -0.24 0.00 -4.11 0.00 0.00 178.44 174.44 1qg9 h ALA 20 N 1.67 -0.67 -0.03 0.17 0.00 -0.22 -3.51 119.26 116.67 1qg9 h ALA 20 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1qg9 h ALA 20 Cb 0.86 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1qg9 h ALA 20 CO 0.04 -0.87 0.00 0.54 0.00 0.00 0.00 179.25 178.97