#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 1.13 -1.65 2.41 0.31 -1.26 -4.78 118.33 114.49 1qg9 n VAL 2 Ca 0.00 -0.30 0.05 0.00 -0.01 0.00 0.00 64.34 64.08 1qg9 n VAL 2 Cb 0.00 -1.75 0.08 0.00 -0.91 0.00 0.00 33.84 31.26 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 -3.88 0.65 0.00 5.55 1.02 -1.26 -4.74 120.64 117.99 1qg9 n GLU 3 Ca -0.40 -1.94 0.00 0.00 -0.02 0.00 0.00 57.16 54.79 1qg9 n GLU 3 Cb 0.79 -0.95 0.00 0.00 -0.02 0.00 0.00 31.44 31.27 1qg9 n GLU 3 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1qg9 n TYR 4 N -0.62 0.00 -0.09 -0.32 4.01 -1.26 -4.28 117.16 114.60 1qg9 n TYR 4 Ca 0.09 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.76 1qg9 n TYR 4 Cb 0.72 -0.06 0.01 0.00 -0.31 0.00 0.00 39.34 39.70 1qg9 n TYR 4 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1qg9 h THR 5 N 0.00 0.84 -0.12 -0.72 1.03 -1.90 -2.65 112.91 109.40 1qg9 h THR 5 Ca 0.00 -0.06 0.01 0.00 -0.01 0.00 0.00 66.41 66.35 1qg9 h THR 5 Cb 0.00 0.65 -0.02 0.00 -1.07 0.00 0.00 68.15 67.71 1qg9 h THR 5 CO 0.00 0.03 -0.09 0.15 -0.01 0.00 0.00 175.52 175.60 1qg9 h PHE 6 N 0.18 -0.28 -0.96 0.00 3.57 -1.85 0.11 116.94 117.71 1qg9 h PHE 6 Ca 0.15 0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.88 1qg9 h PHE 6 Cb 0.17 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.96 1qg9 h PHE 6 CO -0.18 -0.07 0.62 1.79 -2.23 0.00 0.00 178.31 178.25 1qg9 h THR 7 N -0.03 0.66 -0.79 4.41 1.35 -1.73 0.12 112.91 116.91 1qg9 h THR 7 Ca 0.02 -0.17 0.12 0.00 -0.55 0.00 0.00 66.41 65.83 1qg9 h THR 7 Cb 0.08 0.11 -0.08 0.00 -1.73 0.00 0.00 68.15 66.53 1qg9 h THR 7 CO -0.12 0.09 0.39 1.23 -0.25 0.00 0.00 175.52 176.86 1qg9 h GLY 8 N 0.50 1.23 0.99 5.82 0.00 -0.43 0.93 103.07 112.11 1qg9 h GLY 8 Ca 0.52 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1qg9 h GLY 8 CO -0.25 0.01 0.25 -2.22 0.00 0.00 0.00 176.54 174.33 1qg9 h ILE 9 N 0.61 1.12 -0.32 2.60 2.04 -0.01 0.10 117.51 123.65 1qg9 h ILE 9 Ca 0.41 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.91 1qg9 h ILE 9 Cb 0.52 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1qg9 h ILE 9 CO -0.32 0.12 -0.21 1.88 0.00 0.00 0.00 178.15 179.62 1qg9 h TYR 10 N 0.54 0.84 0.38 1.37 0.05 -0.81 -1.00 116.97 118.33 1qg9 h TYR 10 Ca 0.15 -0.22 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 1qg9 h TYR 10 Cb -0.02 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.53 1qg9 h TYR 10 CO -0.04 0.95 -0.18 0.00 -1.05 0.00 0.00 178.16 177.84 1qg9 h THR 11 N 0.48 0.63 -0.11 -2.88 1.03 0.96 -1.45 112.91 111.57 1qg9 h THR 11 Ca 0.07 -0.11 0.03 0.00 -0.01 0.00 0.00 66.41 66.39 1qg9 h THR 11 Cb 0.76 0.69 -0.00 0.00 -1.07 0.00 0.00 68.15 68.52 1qg9 h THR 11 CO 0.06 0.02 0.16 0.15 -0.01 0.00 0.00 175.52 175.90 1qg9 h PHE 12 N -0.57 0.00 0.13 0.00 3.57 -0.80 -1.48 116.94 117.79 1qg9 h PHE 12 Ca -0.05 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1qg9 h PHE 12 Cb 0.43 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1qg9 h PHE 12 CO -0.04 0.00 -0.06 0.93 -2.23 0.00 0.00 178.31 176.91 1qg9 h GLU 13 N 0.00 -0.17 -0.89 1.11 4.39 -0.10 0.51 114.58 119.43 1qg9 h GLU 13 Ca 0.05 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.86 1qg9 h GLU 13 Cb 0.36 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.99 1qg9 h GLU 13 CO -0.00 0.16 0.57 0.66 -1.16 0.00 0.00 179.01 179.25 1qg9 h SER 14 N -0.53 0.79 0.75 1.42 4.64 -0.87 0.37 113.55 120.13 1qg9 h SER 14 Ca -0.02 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1qg9 h SER 14 Cb 0.42 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1qg9 h SER 14 CO 0.03 0.47 -0.40 0.25 -0.87 0.00 0.00 176.83 176.30 1qg9 h LEU 15 N 0.88 -0.98 -1.20 5.97 6.46 -1.19 -1.22 115.31 124.03 1qg9 h LEU 15 Ca 0.41 0.04 0.19 0.00 -0.12 0.00 0.00 57.88 58.41 1qg9 h LEU 15 Cb 0.41 0.27 -0.09 0.00 -0.73 0.00 0.00 40.66 40.52 1qg9 h LEU 15 CO -0.17 -0.66 0.61 0.40 -0.62 0.00 0.00 178.44 178.00 1qg9 h ILE 16 N -1.07 0.70 -0.72 4.05 1.08 0.17 0.39 117.51 122.12 1qg9 h ILE 16 Ca -0.10 -0.22 0.01 0.00 -0.39 0.00 0.00 64.86 64.16 1qg9 h ILE 16 Cb 0.84 0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 1qg9 h ILE 16 CO 0.14 0.12 0.48 0.11 -0.69 0.00 0.00 178.15 178.30 1qg9 h LYS 17 N 0.64 0.95 0.38 2.37 1.79 0.38 0.24 116.57 123.33 1qg9 h LYS 17 Ca 0.54 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.93 1qg9 h LYS 17 Cb 0.99 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1qg9 h LYS 17 CO -0.30 0.63 -0.18 0.82 -1.08 0.00 0.00 179.45 179.34 1qg9 h ILE 18 N 0.98 0.63 0.00 1.86 1.08 0.95 -2.73 117.51 120.28 1qg9 h ILE 18 Ca 0.26 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1qg9 h ILE 18 Cb -0.11 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 1qg9 h ILE 18 CO -0.06 0.04 0.00 0.00 -0.69 0.00 0.00 178.15 177.45 1qg9 n LEU 19 N -5.26 0.20 -0.34 1.44 -0.00 -1.01 -3.57 117.00 108.46 1qg9 n LEU 19 Ca -0.11 0.54 0.32 0.00 -0.00 0.00 0.00 56.01 56.76 1qg9 n LEU 19 Cb 0.25 -0.49 0.68 0.00 -0.00 0.00 0.00 43.42 43.86 1qg9 n LEU 19 CO 0.34 -0.22 1.29 0.00 -0.00 0.00 0.00 177.39 178.80 1qg9 h ALA 20 N 2.60 2.86 -0.02 1.47 0.00 -0.19 -3.51 119.26 122.48 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 0.39 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1qg9 h ALA 20 CO 0.00 -1.24 0.00 2.89 0.00 0.00 0.00 179.25 180.90