#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qiz n VAL 2 N 0.00 2.02 -0.20 -2.13 0.24 -1.26 -4.72 118.33 112.28 1qiz n VAL 2 Ca 0.00 -0.89 0.01 0.00 -2.04 0.00 0.00 64.34 61.42 1qiz n VAL 2 Cb 0.00 -0.76 0.10 0.00 -1.47 0.00 0.00 33.84 31.71 1qiz n VAL 2 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1qiz h ASN 3 N 0.47 -0.20 -0.53 -1.34 7.08 -2.05 -1.64 115.58 117.36 1qiz h ASN 3 Ca 0.29 0.14 -0.10 0.00 -3.08 0.00 0.00 56.30 53.56 1qiz h ASN 3 Cb 1.85 0.24 -0.02 0.00 -2.08 0.00 0.00 38.32 38.31 1qiz h ASN 3 CO 0.51 -0.08 -0.04 -0.61 -2.08 0.00 0.00 177.43 175.13 1qiz h GLN 4 N 0.15 0.96 -0.66 4.14 5.75 -2.00 -1.59 115.11 121.88 1qiz h GLN 4 Ca 0.32 -0.33 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1qiz h GLN 4 Cb 0.51 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.95 1qiz h GLN 4 CO -0.49 0.99 0.28 -0.92 -2.65 0.00 0.00 178.83 176.05 1qiz h TYR 5 N 0.84 0.98 -0.45 3.99 3.20 -1.84 -1.30 116.97 122.38 1qiz h TYR 5 Ca 0.15 -0.06 -0.12 0.00 3.14 0.00 0.00 58.73 61.83 1qiz h TYR 5 Cb 0.59 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1qiz h TYR 5 CO 0.04 0.76 -0.21 -0.07 -1.64 0.00 0.00 178.16 177.04 1qiz h LEU 6 N 0.92 0.93 -0.19 2.82 3.38 -1.22 -2.62 115.31 119.33 1qiz h LEU 6 Ca 0.22 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.87 1qiz h LEU 6 Cb 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1qiz h LEU 6 CO -0.02 1.10 0.05 0.00 0.09 0.00 0.00 178.44 179.66 1qiz h GLY 8 N 0.13 1.11 1.70 0.00 0.00 -1.12 0.68 103.07 105.57 1qiz h GLY 8 Ca 0.08 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 1qiz h GLY 8 CO -0.10 -0.06 -0.17 1.48 0.00 0.00 0.00 176.54 177.69 1qiz h SER 9 N 0.48 0.35 -0.25 0.19 4.64 -1.10 -2.09 113.55 115.77 1qiz h SER 9 Ca 0.39 -0.09 -0.16 0.00 -0.47 0.00 0.00 61.79 61.46 1qiz h SER 9 Cb 0.55 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1qiz h SER 9 CO -0.36 0.54 -0.44 0.45 -0.87 0.00 0.00 176.83 176.15 1qiz h HIS 10 N 0.33 0.98 -0.47 4.77 3.86 -0.98 -3.11 115.15 120.53 1qiz h HIS 10 Ca 0.06 -0.31 0.02 0.00 -1.16 0.00 0.00 60.37 58.98 1qiz h HIS 10 Cb 0.50 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 1qiz h HIS 10 CO 0.01 1.10 0.28 -0.07 0.86 0.00 0.00 177.93 180.11 1qiz h LEU 11 N 0.65 0.45 -0.89 2.43 3.38 -0.47 -1.78 115.31 119.07 1qiz h LEU 11 Ca 0.04 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1qiz h LEU 11 Cb 1.01 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1qiz h LEU 11 CO 0.10 0.32 0.58 0.58 0.09 0.00 0.00 178.44 180.11 1qiz h VAL 12 N 0.56 1.23 -0.45 1.22 2.07 -1.45 0.14 116.25 119.58 1qiz h VAL 12 Ca 0.19 -0.44 -0.10 0.00 0.82 0.00 0.00 66.70 67.17 1qiz h VAL 12 Cb 0.02 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.71 1qiz h VAL 12 CO -0.09 0.23 -0.12 1.05 0.02 0.00 0.00 177.57 178.66 1qiz h GLU 13 N 1.21 0.83 -0.41 1.57 4.11 -1.35 -1.61 114.58 118.93 1qiz h GLU 13 Ca 0.32 -0.29 -0.14 0.00 0.07 0.00 0.00 59.36 59.33 1qiz h GLU 13 Cb -0.12 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1qiz h GLU 13 CO -0.07 0.91 -0.28 0.00 0.07 0.00 0.00 179.01 179.64 1qiz h ALA 14 N 1.11 0.73 -0.79 1.06 0.00 -0.98 -2.52 119.26 117.87 1qiz h ALA 14 Ca 0.12 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1qiz h ALA 14 Cb 0.62 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1qiz h ALA 14 CO 0.04 0.66 0.31 -0.07 0.00 0.00 0.00 179.25 180.20 1qiz h LEU 15 N 0.75 1.09 -0.22 0.00 3.38 -0.53 -0.70 115.31 119.07 1qiz h LEU 15 Ca 0.09 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1qiz h LEU 15 Cb 0.84 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1qiz h LEU 15 CO 0.07 0.97 -0.06 0.22 0.09 0.00 0.00 178.44 179.73 1qiz h TYR 16 N 1.15 -0.13 0.10 1.13 3.20 -1.15 0.13 116.97 121.41 1qiz h TYR 16 Ca 0.26 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 1qiz h TYR 16 Cb 0.22 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1qiz h TYR 16 CO 0.02 -0.10 -0.05 1.25 -1.64 0.00 0.00 178.16 177.64 1qiz h LEU 17 N -0.01 -0.12 -0.31 2.82 5.85 -0.98 -2.98 115.31 119.58 1qiz h LEU 17 Ca 0.11 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1qiz h LEU 17 Cb 0.17 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1qiz h LEU 17 CO -0.23 0.02 0.05 0.58 -0.34 0.00 0.00 178.44 178.52 1qiz h VAL 18 N -0.25 1.23 0.00 1.05 2.07 -1.00 -3.27 116.25 116.07 1qiz h VAL 18 Ca -0.01 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1qiz h VAL 18 Cb 0.20 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1qiz h VAL 18 CO 0.02 0.26 -0.23 0.00 0.02 0.00 0.00 177.57 177.65 1qiz n GLY 20 N 0.95 3.27 0.26 0.00 0.00 -1.13 -2.36 105.19 106.18 1qiz n GLY 20 Ca 0.02 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1qiz n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1qiz h GLU 21 N 0.00 0.00 0.00 1.61 9.09 -1.93 -2.11 114.58 121.24 1qiz h GLU 21 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1qiz h GLU 21 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1qiz h GLU 21 CO 0.00 0.11 -0.11 0.54 0.05 0.00 0.00 179.01 179.60 1qiz n ARG 22 N -3.98 0.22 -0.28 1.06 1.74 -1.00 -5.00 116.66 109.42 1qiz n ARG 22 Ca -0.02 0.15 0.04 0.00 -0.77 0.00 0.00 57.85 57.25 1qiz n ARG 22 Cb 0.20 -1.73 -0.01 0.00 -1.02 0.00 0.00 32.46 29.90 1qiz n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qiz n GLY 23 N 1.35 -2.01 3.69 -0.13 0.00 -0.80 -5.01 105.19 102.28 1qiz n GLY 23 Ca 0.05 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.86 0.52 -0.00 1.61 -0.71 -1.26 -4.83 117.98 112.44 1qiz s PHE 24 Ca 0.00 -1.05 0.07 0.00 -1.04 0.00 0.00 56.93 54.91 1qiz s PHE 24 Cb 0.00 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.30 1qiz s PHE 24 CO 0.00 -1.46 -0.22 -0.59 -1.34 0.00 0.00 175.22 171.62 1qiz s PHE 25 N -2.39 1.93 -0.22 3.49 -0.71 -1.26 -5.11 117.98 113.71 1qiz s PHE 25 Ca 0.21 -0.37 -0.01 0.00 -1.04 0.00 0.00 56.93 55.73 1qiz s PHE 25 Cb -0.03 -1.22 0.06 0.00 -1.21 0.00 0.00 43.02 40.62 1qiz s PHE 25 CO 0.16 -0.01 -0.00 -0.47 -1.34 0.00 0.00 175.22 173.56 1qiz s TYR 26 N -0.57 1.68 -0.28 3.49 5.04 -1.26 -5.07 117.35 120.39 1qiz s TYR 26 Ca 0.08 -1.31 0.02 0.00 -2.44 0.00 0.00 57.07 53.43 1qiz s TYR 26 Cb -0.08 -1.31 0.07 0.00 0.35 0.00 0.00 41.96 40.99 1qiz s TYR 26 CO -0.00 -0.70 -0.04 0.99 -1.34 0.00 0.00 175.55 174.47 1qiz s THR 27 N 1.63 1.91 -0.02 4.34 2.01 -1.26 -4.97 115.64 119.29 1qiz s THR 27 Ca -0.03 -1.69 0.25 0.00 0.31 0.00 0.00 61.69 60.54 1qiz s THR 27 Cb -0.18 -2.20 0.27 0.00 0.01 0.00 0.00 72.50 70.40 1qiz s THR 27 CO -0.08 -0.25 1.77 1.55 -0.69 0.00 0.00 174.62 176.93 1qiz h PRO 28 N 7.81 0.00 -3.24 4.92 0.13 -2.04 -3.38 132.00 136.19 1qiz h PRO 28 Ca -0.14 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.28 1qiz h PRO 28 Cb 1.04 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.82 1qiz h PRO 28 CO 0.46 0.16 -0.07 1.63 -0.23 0.00 0.00 178.00 179.95 1qiz n LYS 29 N -3.24 2.72 0.00 0.86 4.76 -1.26 -5.20 118.16 116.79 1qiz n LYS 29 Ca 0.01 -4.49 0.00 0.00 -2.87 0.00 0.00 58.31 50.96 1qiz n LYS 29 Cb 0.46 -2.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.24 1qiz n LYS 29 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66