#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 1.30 0.00 -4.37 3.04 -2.06 -2.77 116.25 111.39 1qiz h VAL 2 Ca 0.00 -1.54 0.00 0.00 -1.01 0.00 0.00 66.70 64.15 1qiz h VAL 2 Cb 0.00 1.54 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 1qiz h VAL 2 CO 0.00 0.48 0.00 -0.55 -1.01 0.00 0.00 177.57 176.49 1qiz h ASN 3 N 0.45 0.00 0.01 3.17 7.08 -2.05 -0.72 115.58 123.52 1qiz h ASN 3 Ca 0.04 0.00 -0.17 0.00 -3.08 0.00 0.00 56.30 53.09 1qiz h ASN 3 Cb 0.88 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.11 1qiz h ASN 3 CO 0.08 0.00 -0.58 1.56 -2.08 0.00 0.00 177.43 176.41 1qiz h GLN 4 N 0.00 0.59 -0.25 4.14 4.20 -1.98 -1.30 115.11 120.51 1qiz h GLN 4 Ca 0.00 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1qiz h GLN 4 Cb 0.80 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 1qiz h GLN 4 CO 0.00 1.00 0.16 -0.92 -0.67 0.00 0.00 178.83 178.39 1qiz h TYR 5 N 0.44 0.32 -0.44 2.96 3.20 -1.13 -1.54 116.97 120.79 1qiz h TYR 5 Ca 0.00 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 1qiz h TYR 5 Cb 1.13 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 1qiz h TYR 5 CO 0.05 0.23 0.00 -0.07 -1.64 0.00 0.00 178.16 176.73 1qiz h LEU 6 N 0.32 0.75 -0.66 2.82 3.38 -1.12 -2.76 115.31 118.04 1qiz h LEU 6 Ca 0.09 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.80 1qiz h LEU 6 Cb -0.00 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 1qiz h LEU 6 CO -0.02 0.87 0.38 0.00 0.09 0.00 0.00 178.44 179.77 1qiz h GLY 8 N 0.72 1.05 0.70 0.00 0.00 -1.13 -0.52 103.07 103.88 1qiz h GLY 8 Ca 0.28 -0.40 0.06 0.00 0.00 0.00 0.00 47.33 47.27 1qiz h GLY 8 CO -0.15 0.39 0.47 0.23 0.00 0.00 0.00 176.54 177.48 1qiz h SER 9 N 1.01 0.71 0.49 0.19 0.87 -1.15 -1.88 113.55 113.79 1qiz h SER 9 Ca 0.27 0.02 -0.23 0.00 -1.23 0.00 0.00 61.79 60.62 1qiz h SER 9 Cb -0.09 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 61.74 1qiz h SER 9 CO -0.06 0.46 -1.02 0.45 -0.53 0.00 0.00 176.83 176.13 1qiz h HIS 10 N 0.85 0.49 -0.67 2.24 3.86 -1.07 -3.26 115.15 117.58 1qiz h HIS 10 Ca 0.34 -0.29 0.08 0.00 -1.16 0.00 0.00 60.37 59.34 1qiz h HIS 10 Cb 0.19 -0.04 -0.06 0.00 1.06 0.00 0.00 27.41 28.55 1qiz h HIS 10 CO -0.05 1.14 0.34 -0.07 0.86 0.00 0.00 177.93 180.15 1qiz h LEU 11 N 0.15 0.45 -1.18 2.43 3.38 -0.73 -1.97 115.31 117.84 1qiz h LEU 11 Ca -0.09 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1qiz h LEU 11 Cb 1.68 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.38 1qiz h LEU 11 CO 0.17 0.27 0.24 0.58 0.09 0.00 0.00 178.44 179.79 1qiz h VAL 12 N 0.59 1.20 -0.56 1.22 2.07 -1.39 -1.53 116.25 117.85 1qiz h VAL 12 Ca 0.32 -0.60 -0.10 0.00 0.82 0.00 0.00 66.70 67.14 1qiz h VAL 12 Cb 0.30 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1qiz h VAL 12 CO -0.24 0.24 -0.05 -0.33 0.02 0.00 0.00 177.57 177.21 1qiz h GLU 13 N 0.80 1.03 -0.50 1.57 5.08 -1.46 -0.85 114.58 120.25 1qiz h GLU 13 Ca 0.19 -0.35 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 1qiz h GLU 13 Cb 0.14 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1qiz h GLU 13 CO -0.02 1.04 -0.14 0.00 -1.00 0.00 0.00 179.01 178.89 1qiz h ALA 14 N 0.95 0.81 -0.72 3.43 0.00 -1.08 -2.62 119.26 120.03 1qiz h ALA 14 Ca 0.15 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1qiz h ALA 14 Cb 0.61 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1qiz h ALA 14 CO 0.04 0.66 0.35 -0.07 0.00 0.00 0.00 179.25 180.23 1qiz h LEU 15 N 0.85 0.94 -0.36 0.00 3.38 -1.18 0.00 115.31 118.94 1qiz h LEU 15 Ca 0.13 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1qiz h LEU 15 Cb 0.69 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1qiz h LEU 15 CO 0.05 0.80 0.11 0.22 0.09 0.00 0.00 178.44 179.71 1qiz h TYR 16 N 1.01 0.19 -0.17 1.13 3.20 -1.00 -0.24 116.97 121.08 1qiz h TYR 16 Ca 0.25 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 1qiz h TYR 16 Cb 0.11 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 1qiz h TYR 16 CO 0.01 0.07 -0.07 1.25 -1.64 0.00 0.00 178.16 177.78 1qiz h LEU 17 N 0.25 0.36 -0.21 2.82 5.85 -1.13 -2.93 115.31 120.32 1qiz h LEU 17 Ca 0.17 -0.39 -0.22 0.00 0.84 0.00 0.00 57.88 58.28 1qiz h LEU 17 Cb 0.16 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.10 1qiz h LEU 17 CO -0.19 0.67 -0.75 0.58 -0.34 0.00 0.00 178.44 178.41 1qiz h VAL 18 N 0.04 1.29 0.00 1.05 2.07 -0.90 -3.30 116.25 116.50 1qiz h VAL 18 Ca 0.04 -1.96 -0.08 0.00 0.82 0.00 0.00 66.70 65.52 1qiz h VAL 18 Cb 0.53 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1qiz h VAL 18 CO 0.02 0.62 -0.38 0.00 0.02 0.00 0.00 177.57 177.85 1qiz n GLY 20 N 0.83 2.92 0.31 0.00 0.00 -1.11 -1.55 105.19 106.60 1qiz n GLY 20 Ca 0.01 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1qiz n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qiz n GLU 21 N 14.00 -0.07 -0.33 1.61 1.02 -1.26 -2.49 120.64 133.12 1qiz n GLU 21 Ca 0.00 1.34 -0.04 0.00 -0.02 0.00 0.00 57.16 58.45 1qiz n GLU 21 Cb 0.00 -2.11 0.09 0.00 -0.02 0.00 0.00 31.44 29.40 1qiz n GLU 21 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1qiz h ARG 22 N 0.00 1.22 -0.14 3.49 9.65 -1.68 -3.49 114.38 123.43 1qiz h ARG 22 Ca 0.52 -0.12 0.02 0.00 -1.10 0.00 0.00 59.98 59.30 1qiz h ARG 22 Cb 1.02 -0.25 -0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1qiz h ARG 22 CO -0.85 0.87 -0.02 0.41 2.80 0.00 0.00 179.97 183.17 1qiz n GLY 23 N -1.20 -1.30 3.49 2.80 0.00 -1.04 -5.05 105.19 102.89 1qiz n GLY 23 Ca 0.10 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.05 -0.43 -0.14 1.61 -0.71 -1.26 -4.91 117.98 111.09 1qiz s PHE 24 Ca 0.00 0.24 -0.05 0.00 -1.04 0.00 0.00 56.93 56.08 1qiz s PHE 24 Cb 0.00 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.33 1qiz s PHE 24 CO 0.00 -0.74 0.04 -0.06 -1.34 0.00 0.00 175.22 173.12 1qiz s PHE 25 N -3.48 3.24 -0.28 3.49 0.40 -1.26 -5.10 117.98 114.99 1qiz s PHE 25 Ca 0.03 0.14 -0.04 0.00 -0.60 0.00 0.00 56.93 56.46 1qiz s PHE 25 Cb -0.01 -1.94 0.02 0.00 0.51 0.00 0.00 43.02 41.60 1qiz s PHE 25 CO -0.10 0.33 0.02 -0.47 0.70 0.00 0.00 175.22 175.70 1qiz s TYR 26 N -0.27 3.13 -0.23 0.36 5.04 -1.26 -5.07 117.35 119.05 1qiz s TYR 26 Ca 0.07 -1.33 -0.00 0.00 -2.44 0.00 0.00 57.07 53.37 1qiz s TYR 26 Cb -0.12 -2.16 0.06 0.00 0.35 0.00 0.00 41.96 40.09 1qiz s TYR 26 CO 0.02 -0.67 -0.02 0.95 -1.34 0.00 0.00 175.55 174.48 1qiz s THR 27 N 1.40 1.27 0.16 4.34 -4.23 -1.26 -5.02 115.64 112.29 1qiz s THR 27 Ca 0.00 -1.09 -0.15 0.00 -1.18 0.00 0.00 61.69 59.28 1qiz s THR 27 Cb -0.17 -1.62 0.04 0.00 1.34 0.00 0.00 72.50 72.08 1qiz s THR 27 CO -0.01 -0.16 1.76 1.55 -0.54 0.00 0.00 174.62 177.22 1qiz h PRO 28 N 8.02 0.68 -4.74 3.99 0.13 -2.04 -3.38 132.00 134.66 1qiz h PRO 28 Ca -0.17 -0.08 -0.68 0.00 -0.87 0.00 0.00 66.00 64.19 1qiz h PRO 28 Cb 1.08 -0.13 -0.34 0.00 0.13 0.00 0.00 31.00 31.74 1qiz h PRO 28 CO 0.40 0.54 -0.69 0.21 -0.23 0.00 0.00 178.00 178.22 1qiz s LYS 29 N -5.83 2.32 0.00 0.86 2.20 -1.26 -5.24 119.74 112.79 1qiz s LYS 29 Ca -0.13 -1.36 0.00 0.00 -0.36 0.00 0.00 55.97 54.12 1qiz s LYS 29 Cb 0.11 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 1qiz s LYS 29 CO 0.75 -0.68 0.00 0.25 -0.36 0.00 0.00 175.35 175.31