#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 1.46 -2.62 3.44 0.31 -1.26 -4.92 118.33 114.75 1qg9 n VAL 2 Ca 0.00 0.12 -0.03 0.00 -0.01 0.00 0.00 64.34 64.43 1qg9 n VAL 2 Cb 0.00 -2.28 0.04 0.00 -0.91 0.00 0.00 33.84 30.69 1qg9 n VAL 2 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1qg9 n GLU 3 N -4.54 0.52 -3.65 5.55 2.13 -1.26 -5.16 120.64 114.24 1qg9 n GLU 3 Ca -0.16 -0.74 -0.10 0.00 0.66 0.00 0.00 57.16 56.82 1qg9 n GLU 3 Cb 0.42 0.09 -0.05 0.00 0.27 0.00 0.00 31.44 32.17 1qg9 n GLU 3 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1qg9 s TYR 4 N 0.07 -0.18 -0.23 4.31 1.51 -1.26 -5.08 117.35 116.49 1qg9 s TYR 4 Ca 0.06 -0.14 -0.14 0.00 -1.01 0.00 0.00 57.07 55.84 1qg9 s TYR 4 Cb 0.17 0.23 -0.17 0.00 -0.11 0.00 0.00 41.96 42.08 1qg9 s TYR 4 CO -0.05 -0.68 -0.02 -2.37 -1.11 0.00 0.00 175.55 171.32 1qg9 n THR 5 N -0.19 1.57 -0.18 -0.71 5.66 -1.26 -4.18 114.28 114.99 1qg9 n THR 5 Ca -0.16 -0.32 -0.09 0.00 -3.05 0.00 0.00 64.05 60.43 1qg9 n THR 5 Cb 0.63 -1.86 -0.04 0.00 -1.55 0.00 0.00 70.33 67.52 1qg9 n THR 5 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1qg9 h PHE 6 N -0.71 -1.25 -0.79 1.09 3.04 -2.01 0.47 116.94 116.79 1qg9 h PHE 6 Ca -0.52 0.08 0.17 0.00 3.98 0.00 0.00 57.97 61.69 1qg9 h PHE 6 Cb 1.60 0.62 -0.05 0.00 2.56 0.00 0.00 35.95 40.68 1qg9 h PHE 6 CO 0.02 -0.43 0.53 1.79 -2.02 0.00 0.00 178.31 178.21 1qg9 h THR 7 N -0.25 0.73 -0.72 4.41 1.35 -2.00 0.18 112.91 116.61 1qg9 h THR 7 Ca 0.17 -0.12 0.05 0.00 -0.55 0.00 0.00 66.41 65.96 1qg9 h THR 7 Cb 0.57 0.37 -0.05 0.00 -1.73 0.00 0.00 68.15 67.30 1qg9 h THR 7 CO -0.65 0.06 0.44 1.23 -0.25 0.00 0.00 175.52 176.34 1qg9 h GLY 8 N 0.34 1.06 0.77 5.82 0.00 -0.23 1.03 103.07 111.85 1qg9 h GLY 8 Ca 0.39 -0.32 0.05 0.00 0.00 0.00 0.00 47.33 47.46 1qg9 h GLY 8 CO -0.11 0.23 0.52 -2.22 0.00 0.00 0.00 176.54 174.95 1qg9 h ILE 9 N 0.82 1.06 -0.10 2.60 2.04 -0.21 0.44 117.51 124.17 1qg9 h ILE 9 Ca 0.31 -0.33 -0.22 0.00 1.00 0.00 0.00 64.86 65.61 1qg9 h ILE 9 Cb 0.11 0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.22 1qg9 h ILE 9 CO -0.15 0.18 -0.81 1.88 0.00 0.00 0.00 178.15 179.25 1qg9 h TYR 10 N 0.96 1.00 0.35 1.37 0.05 -0.80 -0.24 116.97 119.66 1qg9 h TYR 10 Ca 0.35 -0.48 -0.02 0.00 0.05 0.00 0.00 58.73 58.64 1qg9 h TYR 10 Cb 0.12 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.72 1qg9 h TYR 10 CO -0.03 1.31 -0.17 0.00 -1.05 0.00 0.00 178.16 178.22 1qg9 h THR 11 N 0.42 0.67 -0.01 -2.88 1.03 0.15 -1.95 112.91 110.34 1qg9 h THR 11 Ca -0.07 -0.21 0.00 0.00 -0.01 0.00 0.00 66.41 66.12 1qg9 h THR 11 Cb 1.45 0.78 -0.00 0.00 -1.07 0.00 0.00 68.15 69.32 1qg9 h THR 11 CO 0.16 0.04 0.01 0.15 -0.01 0.00 0.00 175.52 175.88 1qg9 h PHE 12 N -0.58 0.00 -0.47 0.00 3.57 -0.19 -1.43 116.94 117.85 1qg9 h PHE 12 Ca -0.05 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1qg9 h PHE 12 Cb 0.43 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1qg9 h PHE 12 CO -0.02 0.00 0.13 0.93 -2.23 0.00 0.00 178.31 177.11 1qg9 h GLU 13 N 0.00 0.73 -0.57 1.11 5.08 -0.28 0.13 114.58 120.78 1qg9 h GLU 13 Ca 0.00 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1qg9 h GLU 13 Cb 0.02 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1qg9 h GLU 13 CO -0.00 0.71 0.27 0.77 -1.00 0.00 0.00 179.01 179.76 1qg9 h SER 14 N 0.62 0.75 0.22 1.42 0.02 -0.78 -1.33 113.55 114.48 1qg9 h SER 14 Ca 0.15 -0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1qg9 h SER 14 Cb 0.30 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 1qg9 h SER 14 CO -0.00 0.68 -0.38 0.25 -1.14 0.00 0.00 176.83 176.24 1qg9 h LEU 15 N 0.78 -1.08 -0.93 5.07 6.46 -1.01 -1.48 115.31 123.12 1qg9 h LEU 15 Ca 0.20 0.11 0.21 0.00 -0.12 0.00 0.00 57.88 58.28 1qg9 h LEU 15 Cb 0.13 0.39 -0.12 0.00 -0.73 0.00 0.00 40.66 40.33 1qg9 h LEU 15 CO -0.02 -0.48 0.49 0.40 -0.62 0.00 0.00 178.44 178.20 1qg9 h ILE 16 N -0.68 0.56 -0.90 4.05 1.08 -0.48 0.52 117.51 121.67 1qg9 h ILE 16 Ca 0.00 -0.18 0.09 0.00 -0.39 0.00 0.00 64.86 64.38 1qg9 h ILE 16 Cb 0.66 -0.02 -0.06 0.00 -3.07 0.00 0.00 36.82 34.33 1qg9 h ILE 16 CO -0.16 0.10 0.58 0.50 -0.69 0.00 0.00 178.15 178.48 1qg9 h LYS 17 N 0.53 0.90 0.85 2.37 3.64 -0.22 0.95 116.57 125.60 1qg9 h LYS 17 Ca 0.57 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.86 1qg9 h LYS 17 Cb 1.03 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1qg9 h LYS 17 CO -0.47 0.59 -0.41 0.82 -2.27 0.00 0.00 179.45 177.72 1qg9 h ILE 18 N 0.93 0.12 0.00 2.00 1.08 0.63 -2.87 117.51 119.40 1qg9 h ILE 18 Ca 0.41 -0.06 -0.04 0.00 -0.39 0.00 0.00 64.86 64.78 1qg9 h ILE 18 Cb 0.36 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.24 1qg9 h ILE 18 CO -0.17 0.00 -0.18 0.17 -0.69 0.00 0.00 178.15 177.28 1qg9 h LEU 19 N -1.20 0.00 -1.24 1.44 8.10 -1.07 -2.96 115.31 118.39 1qg9 h LEU 19 Ca -0.12 0.00 0.18 0.00 0.11 0.00 0.00 57.88 58.05 1qg9 h LEU 19 Cb 0.88 0.00 -0.08 0.00 -0.44 0.00 0.00 40.66 41.02 1qg9 h LEU 19 CO 0.19 0.18 0.60 0.00 -4.11 0.00 0.00 178.44 175.30 1qg9 h ALA 20 N 1.82 1.88 0.00 0.17 0.00 0.12 -3.51 119.26 119.74 1qg9 h ALA 20 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1qg9 h ALA 20 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1qg9 h ALA 20 CO 0.02 -0.18 0.00 0.54 0.00 0.00 0.00 179.25 179.63