#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 1.29 -0.54 -4.37 2.07 -2.05 -2.52 116.25 110.12 1qiz h VAL 2 Ca 0.00 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 66.04 1qiz h VAL 2 Cb 0.00 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1qiz h VAL 2 CO 0.00 0.48 0.35 -0.55 0.02 0.00 0.00 177.57 177.87 1qiz h ASN 3 N 0.53 0.60 -0.14 0.57 -1.07 -2.05 -0.84 115.58 113.17 1qiz h ASN 3 Ca 0.06 -0.01 -0.10 0.00 0.07 0.00 0.00 56.30 56.32 1qiz h ASN 3 Cb 0.85 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 36.94 1qiz h ASN 3 CO 0.07 0.44 -0.21 1.56 0.07 0.00 0.00 177.43 179.35 1qiz h GLN 4 N 0.72 0.57 -0.48 4.14 4.20 -1.98 -1.86 115.11 120.42 1qiz h GLN 4 Ca 0.20 -0.21 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 1qiz h GLN 4 Cb -0.07 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1qiz h GLN 4 CO -0.05 0.75 -0.22 -0.92 -0.67 0.00 0.00 178.83 177.72 1qiz h TYR 5 N 0.51 1.14 -0.23 2.96 3.20 -0.96 -1.52 116.97 122.07 1qiz h TYR 5 Ca 0.08 -0.28 -0.15 0.00 3.14 0.00 0.00 58.73 61.52 1qiz h TYR 5 Cb 0.65 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1qiz h TYR 5 CO 0.03 1.11 -0.47 -0.07 -1.64 0.00 0.00 178.16 177.11 1qiz h LEU 6 N 0.85 0.65 -0.48 2.82 3.38 -1.06 -2.65 115.31 118.82 1qiz h LEU 6 Ca 0.11 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1qiz h LEU 6 Cb 0.80 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1qiz h LEU 6 CO 0.07 1.02 0.32 0.00 0.09 0.00 0.00 178.44 179.93 1qiz h GLY 8 N 0.65 1.13 0.35 0.00 0.00 -1.09 -1.35 103.07 102.76 1qiz h GLY 8 Ca 0.18 -0.16 0.08 0.00 0.00 0.00 0.00 47.33 47.42 1qiz h GLY 8 CO -0.04 -0.07 0.06 1.76 0.00 0.00 0.00 176.54 178.25 1qiz h SER 9 N 0.47 -0.07 -0.11 0.19 0.02 -1.12 -2.15 113.55 110.79 1qiz h SER 9 Ca 0.40 0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 61.33 1qiz h SER 9 Cb 0.57 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 1qiz h SER 9 CO -0.38 -0.00 -0.31 0.45 -1.14 0.00 0.00 176.83 175.46 1qiz h HIS 10 N 0.18 0.68 -0.49 3.45 3.86 -1.32 -3.11 115.15 118.40 1qiz h HIS 10 Ca 0.23 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1qiz h HIS 10 Cb 0.31 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 1qiz h HIS 10 CO -0.25 0.83 0.30 -0.07 0.86 0.00 0.00 177.93 179.60 1qiz h LEU 11 N 0.50 0.58 -1.33 2.43 3.38 -0.64 -1.51 115.31 118.73 1qiz h LEU 11 Ca 0.06 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1qiz h LEU 11 Cb 0.78 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1qiz h LEU 11 CO 0.06 0.46 -0.20 -0.37 0.09 0.00 0.00 178.44 178.48 1qiz h VAL 12 N 0.65 1.20 -0.20 1.22 -1.51 -1.46 0.40 116.25 116.55 1qiz h VAL 12 Ca 0.18 -0.94 -0.17 0.00 -1.23 0.00 0.00 66.70 64.53 1qiz h VAL 12 Cb -0.02 1.34 -0.00 0.00 -2.13 0.00 0.00 31.29 30.48 1qiz h VAL 12 CO -0.03 0.29 -0.58 -0.33 -1.23 0.00 0.00 177.57 175.68 1qiz h GLU 13 N 0.18 0.64 -0.18 5.19 5.08 -1.43 -0.21 114.58 123.85 1qiz h GLU 13 Ca 0.03 -0.42 -0.18 0.00 -1.00 0.00 0.00 59.36 57.79 1qiz h GLU 13 Cb 0.47 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1qiz h GLU 13 CO 0.03 1.04 -0.62 0.00 -1.00 0.00 0.00 179.01 178.46 1qiz h ALA 14 N 0.86 0.56 -0.58 3.43 0.00 -0.24 -3.04 119.26 120.25 1qiz h ALA 14 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1qiz h ALA 14 Cb 1.15 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1qiz h ALA 14 CO 0.11 0.70 0.34 -0.07 0.00 0.00 0.00 179.25 180.33 1qiz h LEU 15 N 0.48 0.71 -0.41 0.00 3.38 -0.12 -2.12 115.31 117.22 1qiz h LEU 15 Ca -0.01 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 57.97 1qiz h LEU 15 Cb 1.20 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.70 1qiz h LEU 15 CO 0.12 0.57 -0.07 0.22 0.09 0.00 0.00 178.44 179.38 1qiz h TYR 16 N 0.78 -0.15 -0.20 1.13 3.20 -0.95 -0.89 116.97 119.89 1qiz h TYR 16 Ca 0.21 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.92 1qiz h TYR 16 Cb 0.01 0.13 0.01 0.00 1.54 0.00 0.00 36.73 38.41 1qiz h TYR 16 CO -0.02 -0.15 -0.61 -0.07 -1.64 0.00 0.00 178.16 175.67 1qiz h LEU 17 N 0.04 0.89 -0.04 2.82 3.38 -1.35 -3.14 115.31 117.90 1qiz h LEU 17 Ca 0.20 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1qiz h LEU 17 Cb 0.30 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1qiz h LEU 17 CO -0.40 1.32 0.01 0.58 0.09 0.00 0.00 178.44 180.05 1qiz h VAL 18 N 0.51 1.18 0.00 1.22 2.07 -1.16 -3.31 116.25 116.76 1qiz h VAL 18 Ca -0.02 -0.55 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 1qiz h VAL 18 Cb 1.24 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1qiz h VAL 18 CO 0.13 0.15 -0.37 0.00 0.02 0.00 0.00 177.57 177.51 1qiz n GLY 20 N 0.03 3.49 0.01 0.00 0.00 -1.19 -2.09 105.19 105.44 1qiz n GLY 20 Ca -0.01 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 0.01 0.09 1.61 1.02 -1.26 -2.91 120.64 133.20 1qiz n GLU 21 Ca 0.00 0.10 -0.02 0.00 -0.02 0.00 0.00 57.16 57.21 1qiz n GLU 21 Cb 0.00 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 29.85 1qiz n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1qiz h ARG 22 N 0.00 0.00 0.00 3.49 3.08 -1.83 -3.49 114.38 115.63 1qiz h ARG 22 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1qiz h ARG 22 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1qiz h ARG 22 CO 0.00 0.71 -0.01 0.41 -1.07 0.00 0.00 179.97 180.01 1qiz n GLY 23 N 1.30 -1.91 3.61 0.04 0.00 -1.15 -5.02 105.19 102.06 1qiz n GLY 23 Ca -0.00 -1.35 -0.07 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.09 -0.27 -0.09 1.61 -0.71 -1.26 -4.87 117.98 112.30 1qiz s PHE 24 Ca 0.00 0.05 -0.02 0.00 -1.04 0.00 0.00 56.93 55.92 1qiz s PHE 24 Cb 0.00 0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 42.36 1qiz s PHE 24 CO 0.00 -0.69 0.01 -0.06 -1.34 0.00 0.00 175.22 173.14 1qiz s PHE 25 N -3.24 3.17 -0.24 3.49 0.40 -1.26 -5.08 117.98 115.22 1qiz s PHE 25 Ca 0.08 0.18 0.02 0.00 -0.60 0.00 0.00 56.93 56.61 1qiz s PHE 25 Cb -0.01 -1.81 0.05 0.00 0.51 0.00 0.00 43.02 41.75 1qiz s PHE 25 CO -0.04 0.45 -0.13 -0.47 0.70 0.00 0.00 175.22 175.73 1qiz s TYR 26 N -0.79 3.12 -0.21 0.36 5.04 -1.26 -5.08 117.35 118.52 1qiz s TYR 26 Ca 0.12 -2.06 0.01 0.00 -2.44 0.00 0.00 57.07 52.70 1qiz s TYR 26 Cb -0.11 -1.95 0.05 0.00 0.35 0.00 0.00 41.96 40.30 1qiz s TYR 26 CO 0.02 -0.85 -0.09 0.95 -1.34 0.00 0.00 175.55 174.24 1qiz s THR 27 N 1.18 1.67 0.00 4.34 -4.23 -1.26 -5.09 115.64 112.25 1qiz s THR 27 Ca -0.04 -1.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 1qiz s THR 27 Cb -0.18 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 71.88 1qiz s THR 27 CO -0.07 0.10 0.75 -2.65 -0.54 0.00 0.00 174.62 172.21 1qiz n PRO 28 N 4.66 0.00 -4.02 3.99 -0.02 -1.26 -4.61 135.00 133.74 1qiz n PRO 28 Ca -0.14 0.34 -0.31 0.00 -2.02 0.00 0.00 63.50 61.37 1qiz n PRO 28 Cb 0.46 -1.25 -0.15 0.00 -0.02 0.00 0.00 33.50 32.54 1qiz n PRO 28 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1qiz s LYS 29 N -1.98 1.82 0.00 -0.52 -2.85 -1.26 -5.18 119.74 109.77 1qiz s LYS 29 Ca 0.00 -1.48 0.04 0.00 -1.00 0.00 0.00 55.97 53.53 1qiz s LYS 29 Cb 0.00 -2.93 0.03 0.00 -2.06 0.00 0.00 37.83 32.87 1qiz s LYS 29 CO 0.00 -0.73 0.64 0.25 0.10 0.00 0.00 175.35 175.61