#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 0.57 -3.88 2.41 0.31 -1.26 -4.92 118.33 111.56 1qg9 n VAL 2 Ca 0.00 -0.20 -0.34 0.00 -0.01 0.00 0.00 64.34 63.79 1qg9 n VAL 2 Cb 0.00 -1.02 -0.13 0.00 -0.91 0.00 0.00 33.84 31.78 1qg9 n VAL 2 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1qg9 s GLU 3 N -2.20 1.94 0.30 5.55 -1.05 -1.26 -4.94 118.70 117.04 1qg9 s GLU 3 Ca -0.14 -1.72 0.24 0.00 -0.15 0.00 0.00 54.97 53.21 1qg9 s GLU 3 Cb 0.04 -3.38 0.48 0.00 -0.44 0.00 0.00 34.13 30.83 1qg9 s GLU 3 CO 0.22 -0.93 1.59 1.88 0.95 0.00 0.00 175.26 178.97 1qg9 h TYR 4 N 7.90 0.00 -0.94 4.83 -1.99 -2.03 -3.30 116.97 121.44 1qg9 h TYR 4 Ca -0.12 0.00 0.25 0.00 2.00 0.00 0.00 58.73 60.86 1qg9 h TYR 4 Cb 1.04 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.71 1qg9 h TYR 4 CO 0.54 0.00 0.65 1.79 -0.00 0.00 0.00 178.16 181.14 1qg9 h THR 5 N 0.00 0.58 0.07 -2.88 1.35 -1.99 -2.03 112.91 108.01 1qg9 h THR 5 Ca 0.00 -0.07 0.01 0.00 -0.55 0.00 0.00 66.41 65.80 1qg9 h THR 5 Cb 0.88 0.36 -0.03 0.00 -1.73 0.00 0.00 68.15 67.63 1qg9 h THR 5 CO 0.00 0.04 -0.32 0.15 -0.25 0.00 0.00 175.52 175.14 1qg9 h PHE 6 N 0.20 -0.92 -0.90 4.73 3.57 -2.01 -1.73 116.94 119.88 1qg9 h PHE 6 Ca 0.48 0.02 0.09 0.00 3.53 0.00 0.00 57.97 62.09 1qg9 h PHE 6 Cb 1.54 0.39 -0.06 0.00 2.79 0.00 0.00 35.95 40.60 1qg9 h PHE 6 CO -0.00 -0.36 0.58 1.79 -2.23 0.00 0.00 178.31 178.09 1qg9 h THR 7 N -0.45 0.99 -0.74 4.41 1.35 -1.65 0.22 112.91 117.03 1qg9 h THR 7 Ca -0.00 -0.31 0.18 0.00 -0.55 0.00 0.00 66.41 65.72 1qg9 h THR 7 Cb 0.45 -0.01 -0.04 0.00 -1.73 0.00 0.00 68.15 66.82 1qg9 h THR 7 CO -0.17 0.17 0.51 1.23 -0.25 0.00 0.00 175.52 177.01 1qg9 h GLY 8 N 0.92 0.40 0.55 5.82 0.00 -0.90 0.84 103.07 110.71 1qg9 h GLY 8 Ca 0.41 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.59 1qg9 h GLY 8 CO -0.17 0.02 -0.16 -2.22 0.00 0.00 0.00 176.54 174.00 1qg9 h ILE 9 N 0.22 1.45 -0.42 2.60 2.04 -0.15 -2.16 117.51 121.08 1qg9 h ILE 9 Ca 0.37 -1.58 -0.09 0.00 1.00 0.00 0.00 64.86 64.56 1qg9 h ILE 9 Cb 1.11 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 1qg9 h ILE 9 CO -0.08 0.44 -0.10 1.88 0.00 0.00 0.00 178.15 180.29 1qg9 h TYR 10 N -0.34 0.91 0.30 1.37 0.05 -0.78 0.45 116.97 118.92 1qg9 h TYR 10 Ca -0.01 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.56 1qg9 h TYR 10 Cb 0.79 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1qg9 h TYR 10 CO 0.13 0.93 -0.16 0.00 -1.05 0.00 0.00 178.16 178.01 1qg9 h THR 11 N 0.63 0.67 -0.12 -2.88 1.03 0.54 -1.77 112.91 111.02 1qg9 h THR 11 Ca 0.11 0.00 -0.04 0.00 -0.01 0.00 0.00 66.41 66.46 1qg9 h THR 11 Cb 0.63 0.67 -0.01 0.00 -1.07 0.00 0.00 68.15 68.38 1qg9 h THR 11 CO 0.04 0.00 -0.12 0.15 -0.01 0.00 0.00 175.52 175.58 1qg9 h PHE 12 N -0.43 0.18 -0.02 0.00 3.04 -1.35 -2.52 116.94 115.85 1qg9 h PHE 12 Ca -0.04 -0.02 0.03 0.00 3.98 0.00 0.00 57.97 61.93 1qg9 h PHE 12 Cb 0.34 -0.05 -0.04 0.00 2.56 0.00 0.00 35.95 38.75 1qg9 h PHE 12 CO -0.07 0.30 -0.20 0.93 -2.02 0.00 0.00 178.31 177.25 1qg9 h GLU 13 N 0.17 -0.30 -0.38 1.11 4.39 0.75 1.03 114.58 121.36 1qg9 h GLU 13 Ca 0.04 0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.79 1qg9 h GLU 13 Cb 0.32 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1qg9 h GLU 13 CO 0.02 -0.20 0.26 0.77 -1.16 0.00 0.00 179.01 178.70 1qg9 h SER 14 N -0.31 0.33 -0.22 1.42 0.02 -1.05 -0.64 113.55 113.12 1qg9 h SER 14 Ca 0.07 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1qg9 h SER 14 Cb 0.39 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1qg9 h SER 14 CO -0.20 0.23 0.02 0.25 -1.14 0.00 0.00 176.83 175.99 1qg9 h LEU 15 N 0.39 0.36 -0.97 5.07 5.85 -0.20 -2.49 115.31 123.32 1qg9 h LEU 15 Ca 0.16 -0.29 0.12 0.00 0.84 0.00 0.00 57.88 58.71 1qg9 h LEU 15 Cb 0.14 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 40.99 1qg9 h LEU 15 CO -0.04 0.56 0.60 0.40 -0.34 0.00 0.00 178.44 179.62 1qg9 h ILE 16 N 0.15 0.89 -0.28 4.05 1.08 0.24 -1.11 117.51 122.53 1qg9 h ILE 16 Ca 0.06 -0.32 0.03 0.00 -0.39 0.00 0.00 64.86 64.24 1qg9 h ILE 16 Cb 0.36 -0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 33.97 1qg9 h ILE 16 CO 0.01 0.17 0.11 0.50 -0.69 0.00 0.00 178.15 178.25 1qg9 h LYS 17 N 0.93 0.24 -0.96 2.37 1.63 -0.98 -0.09 116.57 119.70 1qg9 h LYS 17 Ca 0.49 -0.01 0.17 0.00 -0.85 0.00 0.00 60.65 60.45 1qg9 h LYS 17 Cb 0.51 -0.05 -0.09 0.00 -0.60 0.00 0.00 32.23 32.00 1qg9 h LYS 17 CO -0.28 0.16 0.61 0.82 -3.45 0.00 0.00 179.45 177.31 1qg9 h ILE 18 N 0.24 0.76 -0.24 2.00 1.08 -0.78 0.17 117.51 120.74 1qg9 h ILE 18 Ca 0.12 -0.25 -0.18 0.00 -0.39 0.00 0.00 64.86 64.17 1qg9 h ILE 18 Cb 0.08 -0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 33.81 1qg9 h ILE 18 CO -0.12 0.13 -0.55 -0.07 -0.69 0.00 0.00 178.15 176.85 1qg9 h LEU 19 N 0.72 0.82 -1.23 1.44 3.38 -0.92 -3.08 115.31 116.44 1qg9 h LEU 19 Ca 0.52 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1qg9 h LEU 19 Cb 0.85 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1qg9 h LEU 19 CO -0.28 1.21 0.08 0.00 0.09 0.00 0.00 178.44 179.54 1qg9 h ALA 20 N 0.81 1.38 -0.01 1.53 0.00 0.11 -3.52 119.26 119.56 1qg9 h ALA 20 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1qg9 h ALA 20 Cb 1.14 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1qg9 h ALA 20 CO 0.12 0.44 0.00 0.54 0.00 0.00 0.00 179.25 180.35