#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dtc h ALA 2 N 0.00 1.71 -0.92 3.04 0.00 -2.05 0.30 119.26 121.35 1dtc h ALA 2 Ca 0.00 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.08 1dtc h ALA 2 Cb 0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.58 1dtc h ALA 2 CO 0.00 -0.02 0.54 1.96 0.00 0.00 0.00 179.25 181.73 1dtc h GLN 3 N 0.79 0.80 0.06 0.00 4.20 -2.03 0.12 115.11 119.05 1dtc h GLN 3 Ca 0.52 -0.05 -0.25 0.00 0.06 0.00 0.00 58.65 58.94 1dtc h GLN 3 Cb 0.77 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1dtc h GLN 3 CO -0.29 0.53 -1.08 -0.44 -0.67 0.00 0.00 178.83 176.88 1dtc h ASP 4 N 0.83 0.45 0.14 1.46 3.32 -0.94 0.22 116.42 121.90 1dtc h ASP 4 Ca 0.47 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1dtc h ASP 4 Cb 0.54 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1dtc h ASP 4 CO -0.30 1.26 -0.19 0.40 -1.72 0.00 0.00 179.24 178.70 1dtc h ILE 5 N 0.14 0.58 0.23 0.35 2.04 -0.51 0.31 117.51 120.64 1dtc h ILE 5 Ca -0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1dtc h ILE 5 Cb 1.76 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1dtc h ILE 5 CO 0.18 0.00 -0.11 0.40 0.00 0.00 0.00 178.15 178.62 1dtc h ILE 6 N -0.38 0.83 0.00 -0.67 2.04 -0.77 0.16 117.51 118.71 1dtc h ILE 6 Ca 0.01 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1dtc h ILE 6 Cb 0.38 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1dtc h ILE 6 CO -0.08 0.07 0.00 -1.20 0.00 0.00 0.00 178.15 176.94 1dtc n SER 7 N -5.15 0.00 0.18 1.72 7.64 0.78 -3.08 113.62 115.70 1dtc n SER 7 Ca -0.09 0.19 -0.13 0.00 1.01 0.00 0.00 58.87 59.84 1dtc n SER 7 Cb 0.20 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.32 1dtc n SER 7 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1dtc h THR 8 N 0.00 0.61 -0.28 0.44 2.02 -0.67 0.36 112.91 115.39 1dtc h THR 8 Ca 0.00 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.65 1dtc h THR 8 Cb 0.00 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1dtc h THR 8 CO 0.00 0.10 0.16 0.40 0.37 0.00 0.00 175.52 176.55 1dtc h ILE 9 N -0.80 1.04 -0.63 3.11 2.04 -0.73 -1.45 117.51 120.08 1dtc h ILE 9 Ca -0.05 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1dtc h ILE 9 Cb 0.52 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1dtc h ILE 9 CO 0.08 0.06 0.22 1.23 0.00 0.00 0.00 178.15 179.74 1dtc h GLY 10 N 0.34 1.04 2.00 5.37 0.00 -0.61 0.27 103.07 111.47 1dtc h GLY 10 Ca 0.11 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1dtc h GLY 10 CO -0.05 0.56 0.00 -0.55 0.00 0.00 0.00 176.54 176.51 1dtc h ASP 11 N 0.90 0.00 0.00 0.19 3.32 0.05 0.12 116.42 121.01 1dtc h ASP 11 Ca 0.21 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.13 1dtc h ASP 11 Cb 0.26 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1dtc h ASP 11 CO -0.01 0.00 -0.97 0.18 -1.72 0.00 0.00 179.24 176.72 1dtc n LEU 12 N -2.48 1.84 -0.14 1.55 4.77 -0.58 -4.56 117.00 117.41 1dtc n LEU 12 Ca -0.00 0.52 -0.03 0.00 -0.03 0.00 0.00 56.01 56.46 1dtc n LEU 12 Cb 0.13 -0.91 0.05 0.00 -2.33 0.00 0.00 43.42 40.37 1dtc n LEU 12 CO 0.17 -0.08 0.87 0.58 -1.33 0.00 0.00 177.39 177.59 1dtc h VAL 13 N -1.00 0.68 -0.75 4.08 2.07 -0.15 0.12 116.25 121.31 1dtc h VAL 13 Ca -0.19 -0.05 0.17 0.00 0.82 0.00 0.00 66.70 67.44 1dtc h VAL 13 Cb 0.94 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1dtc h VAL 13 CO -0.12 0.03 0.51 0.50 0.02 0.00 0.00 177.57 178.51 1dtc h LYS 14 N 0.15 0.30 0.10 1.57 3.64 -1.00 0.14 116.57 121.48 1dtc h LYS 14 Ca 0.23 -0.02 -0.32 0.00 -1.27 0.00 0.00 60.65 59.27 1dtc h LYS 14 Cb 0.33 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1dtc h LYS 14 CO -0.35 0.20 -1.69 -1.49 -2.27 0.00 0.00 179.45 173.85 1dtc h TRP 15 N 0.31 0.39 -0.68 1.91 4.06 -1.10 0.10 115.95 120.94 1dtc h TRP 15 Ca 0.37 -0.28 0.10 0.00 2.06 0.00 0.00 58.89 61.14 1dtc h TRP 15 Cb 0.99 -0.02 -0.08 0.00 -1.00 0.00 0.00 29.16 29.06 1dtc h TRP 15 CO -0.00 1.43 0.29 0.82 -3.56 0.00 0.00 178.44 177.42 1dtc h ILE 16 N 0.06 0.77 0.26 1.49 2.04 -0.49 0.24 117.51 121.88 1dtc h ILE 16 Ca -0.30 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1dtc h ILE 16 Cb 2.02 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1dtc h ILE 16 CO 0.13 0.09 -0.13 0.40 0.00 0.00 0.00 178.15 178.64 1dtc h ILE 17 N 0.49 0.79 0.00 -0.67 2.04 -0.69 0.45 117.51 119.92 1dtc h ILE 17 Ca 0.35 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.77 1dtc h ILE 17 Cb 0.43 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 1dtc h ILE 17 CO -0.31 0.10 -0.32 0.44 0.00 0.00 0.00 178.15 178.06 1dtc h ASP 18 N -0.60 -0.94 -0.87 1.72 3.32 -0.68 0.19 116.42 118.55 1dtc h ASP 18 Ca -0.04 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1dtc h ASP 18 Cb 0.43 0.38 -0.04 0.00 0.22 0.00 0.00 39.33 40.32 1dtc h ASP 18 CO 0.06 -0.38 0.53 0.74 -1.72 0.00 0.00 179.24 178.47 1dtc h THR 19 N -0.47 1.24 -0.29 0.35 2.02 -0.55 0.19 112.91 115.40 1dtc h THR 19 Ca 0.06 -0.51 0.06 0.00 0.77 0.00 0.00 66.41 66.78 1dtc h THR 19 Cb 0.55 -0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 1dtc h THR 19 CO -0.26 0.25 -0.05 0.58 0.37 0.00 0.00 175.52 176.41 1dtc h VAL 20 N 1.21 0.74 -0.05 3.16 2.07 0.30 0.21 116.25 123.89 1dtc h VAL 20 Ca 0.32 -0.01 -0.15 0.00 0.82 0.00 0.00 66.70 67.68 1dtc h VAL 20 Cb -0.06 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1dtc h VAL 20 CO -0.06 0.00 -0.64 0.78 0.02 0.00 0.00 177.57 177.68 1dtc h ASN 21 N 0.03 0.21 0.00 0.57 2.35 0.51 0.32 115.58 119.57 1dtc h ASN 21 Ca 0.14 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1dtc h ASN 21 Cb 0.20 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1dtc h ASN 21 CO -0.28 0.79 0.00 0.29 -1.65 0.00 0.00 177.43 176.58 1dtc n LYS 22 N -3.83 0.00 -3.00 0.81 5.02 0.54 -4.46 118.16 113.24 1dtc n LYS 22 Ca -0.02 0.01 -0.44 0.00 -2.02 0.00 0.00 58.31 55.83 1dtc n LYS 22 Cb 0.64 -0.85 -0.03 0.00 -0.02 0.00 0.00 35.03 34.76 1dtc n LYS 22 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1dtc s PHE 23 N -0.70 3.02 -1.43 2.13 0.08 0.74 -4.91 117.98 116.91 1dtc s PHE 23 Ca 0.00 -1.10 -0.11 0.00 0.12 0.00 0.00 56.93 55.84 1dtc s PHE 23 Cb 0.00 -4.17 -0.05 0.00 -0.57 0.00 0.00 43.02 38.23 1dtc s PHE 23 CO 0.00 -1.43 2.57 2.41 -0.10 0.00 0.00 175.22 178.67 1dtc n THR 24 N 5.49 3.67 -3.38 0.64 -1.04 0.11 -3.94 114.28 115.83 1dtc n THR 24 Ca 0.06 -2.51 -0.24 0.00 -2.04 0.00 0.00 64.05 59.32 1dtc n THR 24 Cb 0.46 -2.54 -0.10 0.00 -1.82 0.00 0.00 70.33 66.34 1dtc n THR 24 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1dtc s LYS 25 N 2.82 0.69 0.00 -2.82 1.02 -1.26 -5.09 119.74 115.09 1dtc s LYS 25 Ca 0.59 -1.39 0.00 0.00 0.02 0.00 0.00 55.97 55.19 1dtc s LYS 25 Cb 0.16 -1.11 0.00 0.00 -0.52 0.00 0.00 37.83 36.36 1dtc s LYS 25 CO -0.05 -1.26 0.00 1.63 -0.92 0.00 0.00 175.35 174.75