#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 0.77 -0.54 3.04 0.00 -2.05 0.13 119.26 120.61 1dtc h ALA 2 Ca 0.00 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1dtc h ALA 2 Cb 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 1dtc h ALA 2 CO 0.00 0.06 0.16 1.96 0.00 0.00 0.00 179.25 181.43 1dtc h GLN 3 N 0.68 0.31 -0.32 0.00 4.20 -2.04 0.16 115.11 118.09 1dtc h GLN 3 Ca 0.25 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.82 1dtc h GLN 3 Cb 0.06 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1dtc h GLN 3 CO -0.12 0.21 -0.26 -0.44 -0.67 0.00 0.00 178.83 177.55 1dtc h ASP 4 N 0.32 0.78 -0.14 1.46 5.19 -1.73 0.14 116.42 122.44 1dtc h ASP 4 Ca 0.27 -0.45 0.02 0.00 -0.62 0.00 0.00 57.03 56.25 1dtc h ASP 4 Cb 0.33 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 1dtc h ASP 4 CO -0.30 1.07 0.01 0.40 -3.12 0.00 0.00 179.24 177.30 1dtc h ILE 5 N 0.51 0.92 -0.18 0.35 2.04 -0.53 0.16 117.51 120.77 1dtc h ILE 5 Ca 0.06 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1dtc h ILE 5 Cb 0.82 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1dtc h ILE 5 CO 0.07 0.01 0.06 0.40 0.00 0.00 0.00 178.15 178.69 1dtc h ILE 6 N 0.07 1.17 -0.27 -0.67 2.04 -0.62 0.15 117.51 119.38 1dtc h ILE 6 Ca 0.07 -0.54 0.06 0.00 1.00 0.00 0.00 64.86 65.45 1dtc h ILE 6 Cb 0.07 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 1dtc h ILE 6 CO -0.10 0.17 -0.13 0.28 0.00 0.00 0.00 178.15 178.37 1dtc h SER 7 N 0.12 -0.43 -0.24 1.72 0.02 -0.61 0.17 113.55 114.31 1dtc h SER 7 Ca 0.06 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1dtc h SER 7 Cb 0.20 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1dtc h SER 7 CO -0.00 -0.16 0.14 0.74 -1.14 0.00 0.00 176.83 176.40 1dtc h THR 8 N -0.09 1.10 -0.31 -2.27 2.02 -0.50 0.30 112.91 113.16 1dtc h THR 8 Ca 0.14 -0.26 0.07 0.00 0.77 0.00 0.00 66.41 67.13 1dtc h THR 8 Cb 0.30 0.85 -0.08 0.00 -1.74 0.00 0.00 68.15 67.48 1dtc h THR 8 CO -0.33 0.10 -0.26 0.40 0.37 0.00 0.00 175.52 175.81 1dtc h ILE 9 N 0.28 0.35 -0.60 3.11 2.04 -0.31 -0.82 117.51 121.55 1dtc h ILE 9 Ca 0.08 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.95 1dtc h ILE 9 Cb 0.04 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1dtc h ILE 9 CO -0.01 0.00 0.40 1.23 0.00 0.00 0.00 178.15 179.76 1dtc h GLY 10 N -0.23 0.85 2.00 5.37 0.00 -0.52 0.27 103.07 110.81 1dtc h GLY 10 Ca 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1dtc h GLY 10 CO -0.44 0.31 0.00 -0.55 0.00 0.00 0.00 176.54 175.86 1dtc h ASP 11 N 0.82 0.00 0.00 0.19 3.32 0.26 0.60 116.42 121.61 1dtc h ASP 11 Ca 0.22 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.92 1dtc h ASP 11 Cb -0.09 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 1dtc h ASP 11 CO -0.05 0.00 -1.97 0.18 -1.72 0.00 0.00 179.24 175.68 1dtc n LEU 12 N -2.37 1.92 -0.16 1.55 4.77 -0.38 -4.63 117.00 117.71 1dtc n LEU 12 Ca -0.01 0.38 -0.02 0.00 -0.03 0.00 0.00 56.01 56.33 1dtc n LEU 12 Cb 0.08 -0.87 0.06 0.00 -2.33 0.00 0.00 43.42 40.37 1dtc n LEU 12 CO 0.13 0.40 0.86 0.58 -1.33 0.00 0.00 177.39 178.03 1dtc h VAL 13 N -1.00 0.63 -0.88 4.08 2.07 -0.05 0.15 116.25 121.25 1dtc h VAL 13 Ca -0.53 -0.05 0.19 0.00 0.82 0.00 0.00 66.70 67.13 1dtc h VAL 13 Cb 1.45 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.63 1dtc h VAL 13 CO -0.32 0.02 0.58 0.50 0.02 0.00 0.00 177.57 178.38 1dtc h LYS 14 N 0.14 0.44 0.12 1.57 3.64 -1.13 0.14 116.57 121.48 1dtc h LYS 14 Ca 0.25 -0.03 -0.31 0.00 -1.27 0.00 0.00 60.65 59.29 1dtc h LYS 14 Cb 0.37 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1dtc h LYS 14 CO -0.40 0.29 -1.57 -1.49 -2.27 0.00 0.00 179.45 174.01 1dtc h TRP 15 N 0.45 0.44 -0.65 1.91 4.06 -1.06 0.10 115.95 121.21 1dtc h TRP 15 Ca 0.46 -0.32 0.10 0.00 2.06 0.00 0.00 58.89 61.18 1dtc h TRP 15 Cb 1.07 -0.02 -0.08 0.00 -1.00 0.00 0.00 29.16 29.13 1dtc h TRP 15 CO -0.00 1.40 0.26 0.82 -3.56 0.00 0.00 178.44 177.36 1dtc h ILE 16 N 0.07 0.77 -0.18 1.49 2.04 -0.39 0.23 117.51 121.53 1dtc h ILE 16 Ca -0.26 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1dtc h ILE 16 Cb 2.02 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1dtc h ILE 16 CO 0.15 0.08 -0.03 0.40 0.00 0.00 0.00 178.15 178.76 1dtc h ILE 17 N 0.45 1.28 0.10 -0.67 1.08 -0.64 0.36 117.51 119.47 1dtc h ILE 17 Ca 0.33 -0.97 0.02 0.00 -0.39 0.00 0.00 64.86 63.85 1dtc h ILE 17 Cb 0.41 1.55 -0.05 0.00 -3.07 0.00 0.00 36.82 35.67 1dtc h ILE 17 CO -0.31 0.29 -0.38 0.44 -0.69 0.00 0.00 178.15 177.50 1dtc h ASP 18 N 0.07 -1.11 -0.58 1.72 3.32 -0.62 0.31 116.42 119.53 1dtc h ASP 18 Ca 0.05 0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.26 1dtc h ASP 18 Cb 0.46 0.42 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 1dtc h ASP 18 CO 0.02 -0.45 0.34 0.74 -1.72 0.00 0.00 179.24 178.16 1dtc h THR 19 N -0.60 1.03 -0.11 0.35 2.02 -0.52 0.13 112.91 115.22 1dtc h THR 19 Ca 0.03 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1dtc h THR 19 Cb 0.63 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1dtc h THR 19 CO -0.23 0.12 0.07 0.58 0.37 0.00 0.00 175.52 176.42 1dtc h VAL 20 N 0.66 1.04 -0.18 3.16 2.07 -0.09 0.21 116.25 123.12 1dtc h VAL 20 Ca 0.24 -0.09 -0.14 0.00 0.82 0.00 0.00 66.70 67.54 1dtc h VAL 20 Cb 0.07 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1dtc h VAL 20 CO -0.12 0.04 -0.47 0.78 0.02 0.00 0.00 177.57 177.82 1dtc h ASN 21 N 0.13 0.49 0.00 0.57 4.21 0.07 0.32 115.58 121.38 1dtc h ASN 21 Ca 0.04 -0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.31 1dtc h ASN 21 Cb -0.00 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.06 1dtc h ASN 21 CO -0.01 0.89 0.00 0.29 -1.29 0.00 0.00 177.43 177.31 1dtc n LYS 22 N -3.99 0.00 -2.99 0.81 5.02 0.41 -4.41 118.16 113.01 1dtc n LYS 22 Ca -0.02 0.02 -0.44 0.00 -2.02 0.00 0.00 58.31 55.85 1dtc n LYS 22 Cb 0.54 -0.86 -0.03 0.00 -0.02 0.00 0.00 35.03 34.66 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 -0.73 3.02 -1.36 2.13 0.08 0.72 -4.91 117.98 116.94 1dtc s PHE 23 Ca 0.00 -1.11 -0.14 0.00 0.12 0.00 0.00 56.93 55.80 1dtc s PHE 23 Cb 0.00 -4.18 -0.02 0.00 -0.57 0.00 0.00 43.02 38.25 1dtc s PHE 23 CO 0.00 -1.44 2.33 2.41 -0.10 0.00 0.00 175.22 178.42 1dtc n THR 24 N 5.49 3.34 -2.06 0.64 -1.04 0.11 -3.92 114.28 116.84 1dtc n THR 24 Ca 0.07 -2.62 0.00 0.00 -2.04 0.00 0.00 64.05 59.46 1dtc n THR 24 Cb 0.46 -2.54 0.00 0.00 -1.82 0.00 0.00 70.33 66.43 1dtc n THR 24 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1dtc n LYS 25 N 5.60 0.00 -0.54 -2.82 5.02 -1.26 -5.09 118.16 119.06 1dtc n LYS 25 Ca 0.57 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1dtc n LYS 25 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.35 1dtc n LYS 25 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51