#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qg9 h VAL 2 N 0.00 0.64 -3.52 2.41 2.07 -2.10 -3.40 116.25 112.35 1qg9 h VAL 2 Ca 0.00 -1.32 -0.71 0.00 0.82 0.00 0.00 66.70 65.49 1qg9 h VAL 2 Cb 0.00 1.88 -0.29 0.00 -1.52 0.00 0.00 31.29 31.36 1qg9 h VAL 2 CO 0.00 0.27 -0.51 -0.70 0.02 0.00 0.00 177.57 176.65 1qg9 s GLU 3 N -3.55 2.55 0.39 1.57 2.12 -1.26 -4.80 118.70 115.73 1qg9 s GLU 3 Ca 0.01 -1.41 0.00 0.00 0.36 0.00 0.00 54.97 53.93 1qg9 s GLU 3 Cb 0.10 -3.67 0.00 0.00 0.26 0.00 0.00 34.13 30.82 1qg9 s GLU 3 CO 0.66 -0.88 0.00 0.98 -0.54 0.00 0.00 175.26 175.48 1qg9 n TYR 4 N 4.86 -3.80 0.08 5.30 9.36 -1.26 -4.95 117.16 126.75 1qg9 n TYR 4 Ca -0.10 1.12 -0.14 0.00 3.32 0.00 0.00 57.90 62.11 1qg9 n TYR 4 Cb 0.43 2.57 -0.14 0.00 -0.63 0.00 0.00 39.34 41.58 1qg9 n TYR 4 CO 0.00 0.00 0.00 1.79 0.22 0.00 0.00 176.86 178.87 1qg9 h THR 5 N 0.00 1.47 -0.07 2.97 1.35 -1.93 -3.30 112.91 113.40 1qg9 h THR 5 Ca 0.00 -3.10 0.01 0.00 -0.55 0.00 0.00 66.41 62.77 1qg9 h THR 5 Cb 0.00 2.87 -0.01 0.00 -1.73 0.00 0.00 68.15 69.28 1qg9 h THR 5 CO 0.00 0.89 -0.08 0.15 -0.25 0.00 0.00 175.52 176.23 1qg9 h PHE 6 N 0.05 -0.24 -0.79 4.73 3.57 -1.92 0.31 116.94 122.65 1qg9 h PHE 6 Ca -0.13 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.49 1qg9 h PHE 6 Cb 1.93 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 40.70 1qg9 h PHE 6 CO 0.05 -0.06 0.42 1.79 -2.23 0.00 0.00 178.31 178.27 1qg9 h THR 7 N -0.05 0.83 -0.84 4.41 1.35 -1.95 -0.33 112.91 116.33 1qg9 h THR 7 Ca 0.01 -0.23 0.14 0.00 -0.55 0.00 0.00 66.41 65.78 1qg9 h THR 7 Cb 0.08 0.10 -0.09 0.00 -1.73 0.00 0.00 68.15 66.50 1qg9 h THR 7 CO -0.09 0.12 0.44 1.23 -0.25 0.00 0.00 175.52 176.97 1qg9 h GLY 8 N 0.67 1.36 0.74 5.82 0.00 -1.32 0.61 103.07 110.95 1qg9 h GLY 8 Ca 0.40 -0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.53 1qg9 h GLY 8 CO -0.29 -0.01 0.41 -2.22 0.00 0.00 0.00 176.54 174.43 1qg9 h ILE 9 N 0.64 1.01 -0.12 2.60 2.04 0.14 0.29 117.51 124.11 1qg9 h ILE 9 Ca 0.45 -0.26 -0.15 0.00 1.00 0.00 0.00 64.86 65.89 1qg9 h ILE 9 Cb 0.61 0.17 0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1qg9 h ILE 9 CO -0.35 0.14 -0.52 1.88 0.00 0.00 0.00 178.15 179.30 1qg9 h TYR 10 N 0.77 0.76 0.33 1.37 0.05 -0.54 -0.49 116.97 119.23 1qg9 h TYR 10 Ca 0.31 -0.33 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1qg9 h TYR 10 Cb 0.14 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 37.76 1qg9 h TYR 10 CO -0.06 1.11 -0.20 0.00 -1.05 0.00 0.00 178.16 177.96 1qg9 h THR 11 N 0.19 0.58 -0.03 -2.88 1.03 0.44 -0.58 112.91 111.66 1qg9 h THR 11 Ca -0.03 0.00 0.01 0.00 -0.01 0.00 0.00 66.41 66.38 1qg9 h THR 11 Cb 1.16 0.58 -0.00 0.00 -1.07 0.00 0.00 68.15 68.82 1qg9 h THR 11 CO 0.11 0.00 0.03 0.15 -0.01 0.00 0.00 175.52 175.80 1qg9 h PHE 12 N -0.51 0.00 -0.67 0.00 3.04 -0.48 0.35 116.94 118.67 1qg9 h PHE 12 Ca -0.04 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.83 1qg9 h PHE 12 Cb 0.42 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.90 1qg9 h PHE 12 CO -0.09 0.00 0.09 1.49 -2.02 0.00 0.00 178.31 177.78 1qg9 h GLU 13 N 0.00 1.11 -0.80 1.11 4.81 0.49 -0.86 114.58 120.44 1qg9 h GLU 13 Ca 0.01 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 58.92 1qg9 h GLU 13 Cb 0.07 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 1qg9 h GLU 13 CO -0.00 1.03 0.43 0.77 -0.73 0.00 0.00 179.01 180.51 1qg9 h SER 14 N 1.04 1.01 0.54 1.04 0.02 -0.22 0.90 113.55 117.87 1qg9 h SER 14 Ca 0.20 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1qg9 h SER 14 Cb 0.47 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1qg9 h SER 14 CO 0.02 0.83 -0.49 0.25 -1.14 0.00 0.00 176.83 176.30 1qg9 h LEU 15 N 1.12 -1.32 -0.98 5.07 6.46 -1.00 -1.29 115.31 123.37 1qg9 h LEU 15 Ca 0.28 0.10 0.21 0.00 -0.12 0.00 0.00 57.88 58.35 1qg9 h LEU 15 Cb 0.05 0.43 -0.11 0.00 -0.73 0.00 0.00 40.66 40.30 1qg9 h LEU 15 CO -0.04 -0.67 0.57 0.40 -0.62 0.00 0.00 178.44 178.08 1qg9 h ILE 16 N -1.01 0.62 -0.44 4.05 1.08 -0.86 0.60 117.51 121.54 1qg9 h ILE 16 Ca -0.06 -0.22 0.07 0.00 -0.39 0.00 0.00 64.86 64.25 1qg9 h ILE 16 Cb 0.87 -0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 1qg9 h ILE 16 CO -0.04 0.12 0.30 0.11 -0.69 0.00 0.00 178.15 177.95 1qg9 h LYS 17 N 0.65 0.28 0.45 2.37 1.79 0.24 0.52 116.57 122.87 1qg9 h LYS 17 Ca 0.59 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 59.03 1qg9 h LYS 17 Cb 1.02 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.61 1qg9 h LYS 17 CO -0.43 0.19 -0.22 0.82 -1.08 0.00 0.00 179.45 178.73 1qg9 h ILE 18 N 0.29 0.26 0.00 1.86 2.04 0.13 -3.18 117.51 118.91 1qg9 h ILE 18 Ca 0.20 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1qg9 h ILE 18 Cb 0.41 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1qg9 h ILE 18 CO -0.04 0.05 -0.00 0.17 0.00 0.00 0.00 178.15 178.33 1qg9 h LEU 19 N -1.06 0.00 -1.59 1.44 8.10 -1.13 -2.89 115.31 118.19 1qg9 h LEU 19 Ca -0.06 0.00 0.15 0.00 0.11 0.00 0.00 57.88 58.08 1qg9 h LEU 19 Cb 0.55 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.72 1qg9 h LEU 19 CO 0.10 0.00 0.50 0.00 -4.11 0.00 0.00 178.44 174.94 1qg9 h ALA 20 N 2.00 2.13 0.00 0.17 0.00 0.06 -3.51 119.26 120.11 1qg9 h ALA 20 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1qg9 h ALA 20 Cb 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1qg9 h ALA 20 CO 0.00 -0.33 0.00 0.54 0.00 0.00 0.00 179.25 179.46