#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 0.96 -0.84 3.04 0.00 -2.05 0.11 119.26 120.49 1dtc h ALA 2 Ca 0.00 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1dtc h ALA 2 Cb 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1dtc h ALA 2 CO 0.00 -0.15 0.51 1.96 0.00 0.00 0.00 179.25 181.57 1dtc h GLN 3 N 0.49 0.89 -0.30 0.00 4.20 -2.05 0.19 115.11 118.53 1dtc h GLN 3 Ca 0.37 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.89 1dtc h GLN 3 Cb 0.48 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1dtc h GLN 3 CO -0.33 0.59 -0.32 -0.44 -0.67 0.00 0.00 178.83 177.65 1dtc h ASP 4 N 0.91 0.80 -0.15 1.46 3.32 -1.51 0.23 116.42 121.48 1dtc h ASP 4 Ca 0.38 -0.48 0.01 0.00 0.02 0.00 0.00 57.03 56.96 1dtc h ASP 4 Cb 0.22 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1dtc h ASP 4 CO -0.19 1.11 0.05 0.40 -1.72 0.00 0.00 179.24 178.89 1dtc h ILE 5 N 0.50 0.96 -0.61 0.35 2.04 -0.62 0.13 117.51 120.27 1dtc h ILE 5 Ca 0.04 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1dtc h ILE 5 Cb 0.90 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1dtc h ILE 5 CO 0.08 0.02 0.21 0.40 0.00 0.00 0.00 178.15 178.86 1dtc h ILE 6 N 0.12 1.24 -0.41 -0.67 2.04 -0.58 0.10 117.51 119.35 1dtc h ILE 6 Ca 0.07 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1dtc h ILE 6 Cb 0.04 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1dtc h ILE 6 CO -0.07 0.30 0.27 0.28 0.00 0.00 0.00 178.15 178.94 1dtc h SER 7 N 0.86 0.47 0.29 1.72 0.02 -0.38 0.31 113.55 116.84 1dtc h SER 7 Ca 0.20 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1dtc h SER 7 Cb 0.25 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1dtc h SER 7 CO -0.01 0.34 -0.14 0.74 -1.14 0.00 0.00 176.83 176.62 1dtc h THR 8 N 0.56 0.74 -0.74 -2.27 2.02 -0.46 0.28 112.91 113.04 1dtc h THR 8 Ca 0.15 -0.20 0.10 0.00 0.77 0.00 0.00 66.41 67.23 1dtc h THR 8 Cb -0.06 0.86 -0.07 0.00 -1.74 0.00 0.00 68.15 67.13 1dtc h THR 8 CO -0.03 0.04 0.39 0.40 0.37 0.00 0.00 175.52 176.69 1dtc h ILE 9 N -0.49 0.86 -0.56 3.11 2.04 -0.74 -0.09 117.51 121.64 1dtc h ILE 9 Ca -0.04 -0.22 0.07 0.00 1.00 0.00 0.00 64.86 65.67 1dtc h ILE 9 Cb 0.37 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 1dtc h ILE 9 CO 0.06 0.12 0.23 1.23 0.00 0.00 0.00 178.15 179.79 1dtc h GLY 10 N 0.65 0.77 0.99 5.37 0.00 -0.03 0.18 103.07 111.00 1dtc h GLY 10 Ca 0.37 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.57 1dtc h GLY 10 CO -0.27 0.03 0.37 -0.55 0.00 0.00 0.00 176.54 176.13 1dtc h ASP 11 N 0.43 0.64 -0.18 0.19 3.32 0.72 0.37 116.42 121.91 1dtc h ASP 11 Ca 0.27 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.33 1dtc h ASP 11 Cb 0.27 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1dtc h ASP 11 CO -0.24 0.46 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.65 1dtc h LEU 12 N 0.76 -0.11 -0.80 1.55 3.38 -0.54 -2.18 115.31 117.37 1dtc h LEU 12 Ca 0.21 0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.35 1dtc h LEU 12 Cb -0.08 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.68 1dtc h LEU 12 CO -0.05 -0.03 0.41 0.58 0.09 0.00 0.00 178.44 179.44 1dtc h VAL 13 N 0.03 0.79 -0.36 1.22 2.07 -0.07 0.13 116.25 120.06 1dtc h VAL 13 Ca 0.09 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.45 1dtc h VAL 13 Cb 0.12 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 29.93 1dtc h VAL 13 CO -0.16 0.12 -0.01 0.11 0.02 0.00 0.00 177.57 177.65 1dtc h LYS 14 N 0.64 0.09 -0.26 1.57 1.57 0.09 0.19 116.57 120.45 1dtc h LYS 14 Ca 0.41 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.14 1dtc h LYS 14 Cb 0.51 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1dtc h LYS 14 CO -0.32 0.06 -0.04 -1.49 -0.57 0.00 0.00 179.45 177.09 1dtc h TRP 15 N 0.09 0.55 -0.41 -1.35 -0.00 -0.62 0.19 115.95 114.40 1dtc h TRP 15 Ca 0.18 -0.11 0.07 0.00 -0.00 0.00 0.00 58.89 59.03 1dtc h TRP 15 Cb 0.25 -0.14 -0.06 0.00 -0.00 0.00 0.00 29.16 29.21 1dtc h TRP 15 CO -0.26 0.69 0.02 0.82 -0.00 0.00 0.00 178.44 179.71 1dtc h ILE 16 N 0.25 0.71 -0.23 1.49 2.04 -0.63 0.13 117.51 121.27 1dtc h ILE 16 Ca 0.07 -0.05 -0.09 0.00 1.00 0.00 0.00 64.86 65.79 1dtc h ILE 16 Cb 0.50 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1dtc h ILE 16 CO 0.02 0.02 -0.21 0.40 0.00 0.00 0.00 178.15 178.39 1dtc h ILE 17 N 0.13 1.32 0.34 -0.67 2.04 -0.42 0.39 117.51 120.64 1dtc h ILE 17 Ca 0.20 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 1dtc h ILE 17 Cb 0.28 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1dtc h ILE 17 CO -0.32 0.42 -0.51 0.44 0.00 0.00 0.00 178.15 178.18 1dtc h ASP 18 N 0.24 -1.46 -0.65 1.72 3.32 -0.53 0.29 116.42 119.35 1dtc h ASP 18 Ca 0.04 0.13 0.09 0.00 0.02 0.00 0.00 57.03 57.31 1dtc h ASP 18 Cb 0.75 0.51 -0.07 0.00 0.22 0.00 0.00 39.33 40.74 1dtc h ASP 18 CO 0.05 -0.61 0.30 0.74 -1.72 0.00 0.00 179.24 178.00 1dtc h THR 19 N -0.89 0.84 0.67 0.35 2.02 -0.70 0.96 112.91 116.16 1dtc h THR 19 Ca -0.04 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 1dtc h THR 19 Cb 0.82 0.27 0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1dtc h THR 19 CO -0.16 0.10 -0.32 0.58 0.37 0.00 0.00 175.52 176.09 1dtc h VAL 20 N 0.53 0.25 -0.22 3.16 2.07 -0.10 0.22 116.25 122.16 1dtc h VAL 20 Ca 0.32 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 1dtc h VAL 20 Cb 0.34 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1dtc h VAL 20 CO -0.27 0.02 -0.10 0.78 0.02 0.00 0.00 177.57 178.03 1dtc h ASN 21 N -1.06 0.33 0.00 0.57 4.21 -0.18 0.37 115.58 119.81 1dtc h ASN 21 Ca -0.09 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.35 1dtc h ASN 21 Cb 0.72 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.84 1dtc h ASN 21 CO 0.15 0.46 0.00 0.29 -1.29 0.00 0.00 177.43 177.04 1dtc n LYS 22 N -4.27 0.00 -3.01 0.81 5.02 0.31 -4.49 118.16 112.54 1dtc n LYS 22 Ca 0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.85 1dtc n LYS 22 Cb 0.27 -0.79 -0.03 0.00 -0.02 0.00 0.00 35.03 34.46 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 -0.59 3.15 -1.34 2.13 0.08 0.77 -4.92 117.98 117.26 1dtc s PHE 23 Ca 0.00 -1.32 -0.15 0.00 0.12 0.00 0.00 56.93 55.58 1dtc s PHE 23 Cb 0.00 -4.16 0.00 0.00 -0.57 0.00 0.00 43.02 38.29 1dtc s PHE 23 CO 0.00 -1.40 2.18 2.41 -0.10 0.00 0.00 175.22 178.32 1dtc n THR 24 N 5.31 3.16 -1.77 0.64 -1.04 0.13 -3.94 114.28 116.77 1dtc n THR 24 Ca 0.13 -2.75 -0.41 0.00 -2.04 0.00 0.00 64.05 58.98 1dtc n THR 24 Cb 0.47 -2.56 -0.01 0.00 -1.82 0.00 0.00 70.33 66.41 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 3.51 4.11 0.00 -2.82 1.02 -1.26 -5.09 119.74 119.21 1dtc s LYS 25 Ca 0.49 2.60 0.00 0.00 0.02 0.00 0.00 55.97 59.08 1dtc s LYS 25 Cb 0.14 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.45 1dtc s LYS 25 CO -0.05 -0.62 0.00 1.63 -0.92 0.00 0.00 175.35 175.39