#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qbf n PRO 2 N 0.00 0.29 0.00 2.98 -0.04 -1.26 -4.53 135.00 132.44 1qbf n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1qbf n PRO 2 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1qbf n PRO 2 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qbf n ALA 3 N -3.00 0.00 -1.84 0.55 0.00 -1.26 -4.79 120.51 110.17 1qbf n ALA 3 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1qbf n ALA 3 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1qbf n ALA 3 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1qbf n LYS 4 N 0.00 -0.06 -2.28 0.00 5.02 -1.26 -4.98 118.16 114.60 1qbf n LYS 4 Ca 0.00 0.12 -0.43 0.00 -2.02 0.00 0.00 58.31 55.98 1qbf n LYS 4 Cb 0.00 -3.66 -0.02 0.00 -0.02 0.00 0.00 35.03 31.32 1qbf n LYS 4 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1qbf s PRO 5 N -3.70 3.52 0.64 1.97 0.04 -1.26 -4.84 135.00 131.38 1qbf s PRO 5 Ca 0.00 1.03 0.29 0.00 0.04 0.00 0.00 61.00 62.37 1qbf s PRO 5 Cb 0.00 -4.06 1.58 0.00 0.04 0.00 0.00 34.50 32.06 1qbf s PRO 5 CO 0.00 -1.63 1.92 1.05 0.04 0.00 0.00 177.00 178.38 1qbf h GLU 6 N 11.14 0.00 -3.71 4.56 4.11 -2.02 -3.47 114.58 125.19 1qbf h GLU 6 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 1qbf h GLU 6 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1qbf h GLU 6 CO 1.08 0.00 -0.96 0.00 0.07 0.00 0.00 179.01 179.20 1qbf n ALA 7 N -2.03 -1.94 -1.21 1.06 0.00 -1.26 -4.96 120.51 110.16 1qbf n ALA 7 Ca 0.01 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1qbf n ALA 7 Cb 0.46 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1qbf n ALA 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1qbf n PRO 8 N -2.43 0.00 0.00 0.00 -0.04 -1.26 -5.08 135.00 126.19 1qbf n PRO 8 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1qbf n PRO 8 Cb 0.43 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 1qbf n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1qbf n GLY 9 N 3.28 -1.09 0.00 0.55 0.00 -1.26 -4.64 105.19 102.02 1qbf n GLY 9 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1qbf n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1qbf n GLU 10 N -1.12 0.00 -0.35 1.61 0.28 0.23 -4.72 120.64 116.56 1qbf n GLU 10 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.13 1qbf n GLU 10 Cb 0.00 0.00 0.32 0.00 1.43 0.00 0.00 31.44 33.19 1qbf n GLU 10 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 1qbf h ASP 11 N 0.00 0.78 0.00 -1.84 1.82 -1.92 -3.29 116.42 111.97 1qbf h ASP 11 Ca 0.00 0.10 -0.07 0.00 -0.39 0.00 0.00 57.03 56.67 1qbf h ASP 11 Cb 0.00 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 39.96 1qbf h ASP 11 CO 0.00 0.27 -1.23 0.00 -1.61 0.00 0.00 179.24 176.67 1qbf n ALA 12 N -2.33 2.57 -2.67 -0.78 0.00 -1.26 -4.93 120.51 111.11 1qbf n ALA 12 Ca 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1qbf n ALA 12 Cb 0.57 0.44 0.00 0.00 0.00 0.00 0.00 19.45 20.46 1qbf n ALA 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1qbf n SER 13 N -3.07 1.67 0.00 0.00 7.64 -1.24 -4.80 113.62 113.81 1qbf n SER 13 Ca -0.08 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.84 1qbf n SER 13 Cb 0.56 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.99 1qbf n SER 13 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1qbf n PRO 14 N 0.00 0.83 0.00 1.43 -0.04 -1.26 -0.60 135.00 135.35 1qbf n PRO 14 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1qbf n PRO 14 Cb 0.00 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1qbf n PRO 14 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1qbf n GLU 15 N -0.64 1.85 0.00 0.54 0.28 -1.26 -4.25 120.64 117.16 1qbf n GLU 15 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 1qbf n GLU 15 Cb 0.03 -0.96 0.00 0.00 1.43 0.00 0.00 31.44 31.94 1qbf n GLU 15 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1qbf n GLU 16 N -2.14 0.00 -2.63 3.44 0.28 -1.20 -0.46 120.64 117.92 1qbf n GLU 16 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.78 1qbf n GLU 16 Cb 0.46 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.33 1qbf n GLU 16 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 1qbf n LEU 17 N 0.00 3.56 -0.68 -1.84 -0.00 -1.26 -4.35 117.00 112.43 1qbf n LEU 17 Ca 0.00 -4.86 0.00 0.00 -0.00 0.00 0.00 56.01 51.15 1qbf n LEU 17 Cb 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.26 1qbf n LEU 17 CO 0.00 2.07 0.00 -0.24 -0.00 0.00 0.00 177.39 179.22 1qbf n SER 18 N -0.29 -0.90 -3.88 1.45 2.88 -1.19 -4.34 113.62 107.36 1qbf n SER 18 Ca 0.29 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.50 1qbf n SER 18 Cb 0.67 -0.45 -0.06 0.00 -0.75 0.00 0.00 64.21 63.62 1qbf n SER 18 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1qbf n ARG 19 N -0.06 -0.78 -2.26 -1.46 -4.01 -1.26 0.31 116.66 107.15 1qbf n ARG 19 Ca 0.00 0.11 -0.03 0.00 -1.04 0.00 0.00 57.85 56.89 1qbf n ARG 19 Cb 0.00 -3.67 -0.00 0.00 -3.04 0.00 0.00 32.46 25.75 1qbf n ARG 19 CO 0.00 0.00 0.00 2.48 -3.04 0.00 0.00 177.63 177.07 1qbf n TYR 20 N -3.29 -1.69 -0.39 2.89 0.18 0.39 -4.64 117.16 110.61 1qbf n TYR 20 Ca 0.09 0.00 0.31 0.00 1.88 0.00 0.00 57.90 60.18 1qbf n TYR 20 Cb 0.35 -1.43 0.59 0.00 -0.38 0.00 0.00 39.34 38.47 1qbf n TYR 20 CO 0.00 0.00 0.00 0.10 -2.08 0.00 0.00 176.86 174.88 1qbf h TYR 21 N 0.00 0.62 -0.17 -3.48 -0.00 0.45 1.25 116.97 115.65 1qbf h TYR 21 Ca -0.07 0.03 0.01 0.00 -0.00 0.00 0.00 58.73 58.69 1qbf h TYR 21 Cb 0.91 -0.16 -0.01 0.00 -0.00 0.00 0.00 36.73 37.47 1qbf h TYR 21 CO 0.72 -0.14 0.10 0.00 -0.00 0.00 0.00 178.16 178.84 1qbf h ALA 22 N 1.65 0.20 0.00 0.10 0.00 -1.80 -0.50 119.26 118.92 1qbf h ALA 22 Ca 0.75 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.65 1qbf h ALA 22 Cb 2.17 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.91 1qbf h ALA 22 CO -0.42 -0.33 -0.03 1.03 0.00 0.00 0.00 179.25 179.50 1qbf h SER 23 N 0.20 0.00 -1.46 0.00 0.87 0.12 -2.94 113.55 110.34 1qbf h SER 23 Ca 0.06 0.00 0.43 0.00 -1.23 0.00 0.00 61.79 61.05 1qbf h SER 23 Cb -0.01 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.89 1qbf h SER 23 CO -0.03 0.03 1.05 0.18 -0.53 0.00 0.00 176.83 177.53 1qbf n LEU 24 N -3.48 0.01 -0.23 2.23 4.77 -0.19 -1.17 117.00 118.94 1qbf n LEU 24 Ca -0.02 0.76 -0.00 0.00 -0.03 0.00 0.00 56.01 56.71 1qbf n LEU 24 Cb 0.14 -0.38 0.03 0.00 -2.33 0.00 0.00 43.42 40.88 1qbf n LEU 24 CO 0.26 -0.76 0.35 0.54 -1.33 0.00 0.00 177.39 176.45 1qbf n ARG 25 N -3.47 -0.13 -0.06 3.23 5.12 -1.11 -0.94 116.66 119.30 1qbf n ARG 25 Ca 0.33 0.92 -0.01 0.00 -1.93 0.00 0.00 57.85 57.16 1qbf n ARG 25 Cb 1.50 -1.37 -0.01 0.00 -1.16 0.00 0.00 32.46 31.42 1qbf n ARG 25 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1qbf n HIS 26 N -4.89 -0.05 0.00 -1.55 -0.00 -0.32 -2.66 115.22 105.75 1qbf n HIS 26 Ca 0.06 0.18 0.00 0.00 -0.00 0.00 0.00 57.72 57.96 1qbf n HIS 26 Cb 0.25 -0.52 0.00 0.00 -0.00 0.00 0.00 29.99 29.72 1qbf n HIS 26 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1qbf n TYR 27 N -4.18 0.00 -0.03 4.41 9.36 -0.11 0.25 117.16 126.85 1qbf n TYR 27 Ca 0.00 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.15 1qbf n TYR 27 Cb 0.04 0.00 0.11 0.00 -0.63 0.00 0.00 39.34 38.86 1qbf n TYR 27 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1qbf n LEU 28 N -0.16 4.43 0.00 2.98 7.99 -1.09 -0.85 117.00 130.31 1qbf n LEU 28 Ca 0.00 -2.31 0.00 0.00 -0.01 0.00 0.00 56.01 53.69 1qbf n LEU 28 Cb 0.00 -0.65 0.00 0.00 -0.11 0.00 0.00 43.42 42.66 1qbf n LEU 28 CO 0.00 0.68 0.29 -0.46 -1.51 0.00 0.00 177.39 176.39 1qbf n ASN 29 N -0.15 0.46 0.00 -1.43 2.04 -0.04 -4.17 115.26 111.97 1qbf n ASN 29 Ca 0.25 -1.22 0.00 0.00 -0.44 0.00 0.00 54.58 53.17 1qbf n ASN 29 Cb 0.98 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 38.23 1qbf n ASN 29 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1qbf n LEU 30 N -0.11 0.23 -0.04 -4.53 -0.00 0.70 -4.81 117.00 108.45 1qbf n LEU 30 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 56.01 56.02 1qbf n LEU 30 Cb 0.42 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.71 1qbf n LEU 30 CO 0.00 0.04 -0.84 1.33 -0.00 0.00 0.00 177.39 177.92 1qbf n VAL 31 N -1.14 0.48 0.00 1.47 0.24 -0.03 -3.72 118.33 115.62 1qbf n VAL 31 Ca 0.00 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1qbf n VAL 31 Cb 0.10 -0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 1qbf n VAL 31 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1qbf n THR 32 N -2.31 0.00 0.00 3.34 5.66 -1.21 -4.43 114.28 115.34 1qbf n THR 32 Ca -0.13 0.55 0.00 0.00 -3.05 0.00 0.00 64.05 61.42 1qbf n THR 32 Cb 0.70 -1.06 0.00 0.00 -1.55 0.00 0.00 70.33 68.41 1qbf n THR 32 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1qbf n ARG 33 N -0.10 0.84 0.03 1.09 3.00 -1.26 -4.66 116.66 115.60 1qbf n ARG 33 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.85 57.86 1qbf n ARG 33 Cb 0.00 -0.88 0.11 0.00 0.00 0.00 0.00 32.46 31.69 1qbf n ARG 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1qbf n GLN 34 N -2.10 0.02 -1.48 5.56 0.00 -1.26 -4.93 117.38 113.20 1qbf n GLN 34 Ca 0.00 0.51 0.10 0.00 0.00 0.00 0.00 57.00 57.62 1qbf n GLN 34 Cb 0.38 -1.58 -0.06 0.00 0.00 0.00 0.00 30.24 28.99 1qbf n GLN 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1qbf n ARG 35 N -1.63 -3.49 0.00 2.61 5.12 -1.26 -5.06 116.66 112.96 1qbf n ARG 35 Ca -0.00 2.80 0.00 0.00 -1.93 0.00 0.00 57.85 58.72 1qbf n ARG 35 Cb 0.01 -3.82 0.00 0.00 -1.16 0.00 0.00 32.46 27.49 1qbf n ARG 35 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68