#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qiz h VAL 2 N 0.00 0.06 -0.70 -2.13 2.07 -2.05 0.23 116.25 113.73 1qiz h VAL 2 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1qiz h VAL 2 Cb 0.00 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 29.76 1qiz h VAL 2 CO 0.00 0.00 0.33 -1.13 0.02 0.00 0.00 177.57 176.79 1qiz h ASN 3 N -0.60 0.42 0.85 0.57 -0.73 -2.05 0.30 115.58 114.33 1qiz h ASN 3 Ca 0.04 0.07 -0.09 0.00 1.87 0.00 0.00 56.30 58.18 1qiz h ASN 3 Cb 0.69 -0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.26 1qiz h ASN 3 CO -0.37 0.23 -0.44 1.56 -0.37 0.00 0.00 177.43 178.04 1qiz h GLN 4 N 0.56 0.00 -0.32 6.67 4.20 -1.88 -1.63 115.11 122.71 1qiz h GLN 4 Ca 0.35 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.02 1qiz h GLN 4 Cb 0.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1qiz h GLN 4 CO -0.28 0.44 0.04 -0.92 -0.67 0.00 0.00 178.83 177.44 1qiz h TYR 5 N 0.00 0.57 -0.51 2.96 3.20 0.95 -0.92 116.97 123.21 1qiz h TYR 5 Ca -0.00 -0.08 -0.11 0.00 3.14 0.00 0.00 58.73 61.67 1qiz h TYR 5 Cb 0.98 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 1qiz h TYR 5 CO 0.00 0.62 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.96 1qiz h LEU 6 N 0.35 0.96 -0.53 2.82 3.38 -0.91 -2.79 115.31 118.59 1qiz h LEU 6 Ca 0.09 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1qiz h LEU 6 Cb 0.37 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1qiz h LEU 6 CO 0.01 1.08 0.26 0.00 0.09 0.00 0.00 178.44 179.88 1qiz h GLY 8 N 0.71 0.33 0.67 0.00 0.00 -1.01 -0.69 103.07 103.08 1qiz h GLY 8 Ca 0.18 -0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.41 1qiz h GLY 8 CO -0.02 0.14 0.04 0.23 0.00 0.00 0.00 176.54 176.93 1qiz h SER 9 N 0.31 -0.01 0.08 0.19 0.87 -1.22 -2.67 113.55 111.10 1qiz h SER 9 Ca 0.08 0.05 -0.14 0.00 -1.23 0.00 0.00 61.79 60.55 1qiz h SER 9 Cb 0.08 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1qiz h SER 9 CO -0.01 0.03 -0.48 0.45 -0.53 0.00 0.00 176.83 176.29 1qiz h HIS 10 N 0.14 0.56 -0.65 2.24 3.86 -1.28 -3.13 115.15 116.88 1qiz h HIS 10 Ca 0.12 -0.18 0.05 0.00 -1.16 0.00 0.00 60.37 59.20 1qiz h HIS 10 Cb 0.14 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.44 1qiz h HIS 10 CO -0.17 0.85 0.38 -0.07 0.86 0.00 0.00 177.93 179.78 1qiz h LEU 11 N 0.37 0.59 -0.81 2.43 3.38 -0.83 -2.29 115.31 118.15 1qiz h LEU 11 Ca 0.02 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1qiz h LEU 11 Cb 0.98 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1qiz h LEU 11 CO 0.09 0.39 -0.26 0.58 0.09 0.00 0.00 178.44 179.33 1qiz h VAL 12 N 0.72 1.27 -0.62 1.22 2.07 -1.52 0.10 116.25 119.49 1qiz h VAL 12 Ca 0.28 -1.34 -0.09 0.00 0.82 0.00 0.00 66.70 66.38 1qiz h VAL 12 Cb 0.12 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1qiz h VAL 12 CO -0.15 0.43 0.03 -0.08 0.02 0.00 0.00 177.57 177.82 1qiz h GLU 13 N 0.52 1.06 -0.51 1.57 4.81 -1.43 -1.06 114.58 119.55 1qiz h GLU 13 Ca 0.07 -0.32 -0.13 0.00 -0.13 0.00 0.00 59.36 58.86 1qiz h GLU 13 Cb 0.72 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1qiz h GLU 13 CO 0.06 1.02 -0.18 0.00 -0.73 0.00 0.00 179.01 179.17 1qiz h ALA 14 N 1.04 0.71 -0.42 2.92 0.00 -1.01 -2.46 119.26 120.04 1qiz h ALA 14 Ca 0.18 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1qiz h ALA 14 Cb 0.52 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1qiz h ALA 14 CO 0.03 0.68 0.24 -0.07 0.00 0.00 0.00 179.25 180.12 1qiz h LEU 15 N 0.89 0.53 -0.29 0.00 3.38 -0.60 0.58 115.31 119.80 1qiz h LEU 15 Ca 0.12 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1qiz h LEU 15 Cb 0.76 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 1qiz h LEU 15 CO 0.06 0.46 -0.12 0.22 0.09 0.00 0.00 178.44 179.15 1qiz h TYR 16 N 0.55 -0.28 -0.28 1.13 3.20 -1.07 0.24 116.97 120.47 1qiz h TYR 16 Ca 0.15 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 1qiz h TYR 16 Cb 0.04 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1qiz h TYR 16 CO -0.02 -0.18 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.10 1qiz h LEU 17 N -0.07 0.61 -0.29 2.82 3.38 -1.00 -2.60 115.31 118.16 1qiz h LEU 17 Ca 0.15 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1qiz h LEU 17 Cb 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1qiz h LEU 17 CO -0.33 0.89 0.02 0.58 0.09 0.00 0.00 178.44 179.69 1qiz h VAL 18 N 0.32 1.25 0.00 1.22 2.07 -0.58 -3.28 116.25 117.25 1qiz h VAL 18 Ca 0.06 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1qiz h VAL 18 Cb 0.67 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1qiz h VAL 18 CO 0.04 0.28 -0.22 0.00 0.02 0.00 0.00 177.57 177.70 1qiz n GLY 20 N 1.08 3.01 0.25 0.00 0.00 -0.98 -2.11 105.19 106.44 1qiz n GLY 20 Ca 0.03 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.06 1qiz n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1qiz h GLU 21 N 0.00 0.00 -0.46 1.61 5.08 -1.94 -2.88 114.58 116.00 1qiz h GLU 21 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1qiz h GLU 21 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1qiz h GLU 21 CO 0.00 0.16 0.02 0.00 -1.00 0.00 0.00 179.01 178.19 1qiz h ARG 22 N 0.00 0.74 0.00 2.33 3.08 -1.84 -3.48 114.38 115.21 1qiz h ARG 22 Ca -0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1qiz h ARG 22 Cb 0.44 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1qiz h ARG 22 CO 0.02 0.74 0.00 0.41 -1.07 0.00 0.00 179.97 180.07 1qiz n GLY 23 N -0.73 -2.38 3.80 0.04 0.00 -1.09 -5.04 105.19 99.79 1qiz n GLY 23 Ca 0.03 -1.60 -0.05 0.00 0.00 0.00 0.00 46.02 44.40 1qiz n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1qiz s PHE 24 N -0.57 -0.16 -0.04 1.61 -0.12 -1.26 -4.82 117.98 112.61 1qiz s PHE 24 Ca 0.00 -0.21 0.06 0.00 -0.05 0.00 0.00 56.93 56.73 1qiz s PHE 24 Cb 0.00 0.67 -0.02 0.00 -0.63 0.00 0.00 43.02 43.04 1qiz s PHE 24 CO 0.00 -1.02 -0.22 -0.06 -0.05 0.00 0.00 175.22 173.88 1qiz s PHE 25 N -3.58 2.49 -0.19 3.49 0.40 -1.26 -5.10 117.98 114.23 1qiz s PHE 25 Ca 0.11 -0.44 0.00 0.00 -0.60 0.00 0.00 56.93 56.01 1qiz s PHE 25 Cb -0.04 -1.58 0.05 0.00 0.51 0.00 0.00 43.02 41.96 1qiz s PHE 25 CO 0.04 -0.03 -0.07 -0.47 0.70 0.00 0.00 175.22 175.40 1qiz s TYR 26 N -0.48 2.06 -0.38 0.36 5.04 -1.26 -5.05 117.35 117.65 1qiz s TYR 26 Ca 0.06 -1.39 0.01 0.00 -2.44 0.00 0.00 57.07 53.31 1qiz s TYR 26 Cb -0.11 -1.47 0.12 0.00 0.35 0.00 0.00 41.96 40.85 1qiz s TYR 26 CO 0.01 -0.69 0.17 0.95 -1.34 0.00 0.00 175.55 174.65 1qiz s THR 27 N 1.51 1.09 -0.14 4.34 -4.23 -1.26 -5.00 115.64 111.95 1qiz s THR 27 Ca -0.01 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.76 1qiz s THR 27 Cb -0.16 -1.79 0.28 0.00 1.34 0.00 0.00 72.50 72.16 1qiz s THR 27 CO -0.08 -0.81 1.81 1.55 -0.54 0.00 0.00 174.62 176.55 1qiz h PRO 28 N 7.32 0.00 -0.05 3.99 0.13 -2.04 -3.41 132.00 137.94 1qiz h PRO 28 Ca -0.06 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.26 1qiz h PRO 28 Cb 0.97 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.93 1qiz h PRO 28 CO 0.46 0.00 -0.02 0.21 -0.23 0.00 0.00 178.00 178.42 1qiz s LYS 29 N -3.57 0.04 0.00 0.86 2.20 -1.26 -5.26 119.74 112.75 1qiz s LYS 29 Ca -0.00 -0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 1qiz s LYS 29 Cb 0.08 0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 1qiz s LYS 29 CO 0.32 -0.06 0.14 2.41 -0.36 0.00 0.00 175.35 177.80