#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 2.22 -0.72 3.04 0.00 -2.05 0.29 119.26 122.05 1dtc h ALA 2 Ca 0.00 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1dtc h ALA 2 Cb 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.67 1dtc h ALA 2 CO 0.00 -0.48 0.27 1.96 0.00 0.00 0.00 179.25 181.01 1dtc h GLN 3 N 0.37 0.41 -0.14 0.00 4.20 -2.03 0.16 115.11 118.08 1dtc h GLN 3 Ca 0.43 -0.02 -0.19 0.00 0.06 0.00 0.00 58.65 58.92 1dtc h GLN 3 Cb 1.09 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.78 1dtc h GLN 3 CO -0.14 0.27 -0.68 -0.44 -0.67 0.00 0.00 178.83 177.17 1dtc h ASP 4 N 0.43 0.68 -0.00 1.46 3.32 -0.94 0.17 116.42 121.54 1dtc h ASP 4 Ca 0.39 -0.42 0.02 0.00 0.02 0.00 0.00 57.03 57.04 1dtc h ASP 4 Cb 0.56 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1dtc h ASP 4 CO -0.39 1.17 -0.10 0.40 -1.72 0.00 0.00 179.24 178.61 1dtc h ILE 5 N 0.42 0.75 0.36 0.35 2.04 -0.57 0.28 117.51 121.13 1dtc h ILE 5 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1dtc h ILE 5 Cb 1.27 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1dtc h ILE 5 CO 0.13 0.00 -0.17 0.40 0.00 0.00 0.00 178.15 178.51 1dtc h ILE 6 N -0.17 0.66 0.00 -0.67 2.04 -0.62 0.26 117.51 119.00 1dtc h ILE 6 Ca 0.04 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1dtc h ILE 6 Cb 0.22 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1dtc h ILE 6 CO -0.10 0.06 0.00 -1.20 0.00 0.00 0.00 178.15 176.91 1dtc n SER 7 N -5.22 0.00 0.36 1.72 7.64 0.60 -3.03 113.62 115.69 1dtc n SER 7 Ca -0.10 0.27 -0.15 0.00 1.01 0.00 0.00 58.87 59.90 1dtc n SER 7 Cb 0.25 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.38 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 0.00 -0.89 0.44 2.02 -0.71 0.18 112.91 113.96 1dtc h THR 8 Ca 0.00 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 67.02 1dtc h THR 8 Cb 0.00 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.36 1dtc h THR 8 CO 0.00 0.00 0.58 0.40 0.37 0.00 0.00 175.52 176.87 1dtc h ILE 9 N -1.13 1.19 -0.81 3.11 2.04 -0.78 0.83 117.51 121.97 1dtc h ILE 9 Ca -0.10 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.40 1dtc h ILE 9 Cb 0.73 -0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.69 1dtc h ILE 9 CO 0.16 0.21 0.53 1.23 0.00 0.00 0.00 178.15 180.29 1dtc h GLY 10 N 1.17 1.14 0.98 5.37 0.00 -0.40 0.22 103.07 111.55 1dtc h GLY 10 Ca 0.34 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1dtc h GLY 10 CO -0.09 0.35 0.18 -0.55 0.00 0.00 0.00 176.54 176.43 1dtc h ASP 11 N 1.00 0.78 0.13 0.19 3.32 0.11 0.27 116.42 122.23 1dtc h ASP 11 Ca 0.32 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1dtc h ASP 11 Cb 0.03 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1dtc h ASP 11 CO -0.09 0.77 -0.12 -0.07 -1.72 0.00 0.00 179.24 178.00 1dtc h LEU 12 N 0.75 -0.33 -0.52 1.55 3.38 -0.30 -0.49 115.31 119.35 1dtc h LEU 12 Ca 0.18 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.27 1dtc h LEU 12 Cb 0.26 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 1dtc h LEU 12 CO -0.01 -0.19 0.10 0.58 0.09 0.00 0.00 178.44 179.01 1dtc h VAL 13 N -0.28 0.70 -0.29 1.22 2.07 -0.50 0.14 116.25 119.31 1dtc h VAL 13 Ca 0.00 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.49 1dtc h VAL 13 Cb 0.26 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1dtc h VAL 13 CO -0.03 0.04 0.00 0.50 0.02 0.00 0.00 177.57 178.11 1dtc h LYS 14 N 0.24 0.09 -0.30 1.57 3.64 -0.24 0.19 116.57 121.75 1dtc h LYS 14 Ca 0.26 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1dtc h LYS 14 Cb 0.36 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1dtc h LYS 14 CO -0.35 0.06 0.17 -1.49 -2.27 0.00 0.00 179.45 175.57 1dtc h TRP 15 N 0.09 0.41 -0.50 1.91 6.55 -0.17 0.16 115.95 124.40 1dtc h TRP 15 Ca 0.14 -0.01 0.08 0.00 0.95 0.00 0.00 58.89 60.05 1dtc h TRP 15 Cb 0.18 -0.13 -0.07 0.00 -0.86 0.00 0.00 29.16 28.28 1dtc h TRP 15 CO -0.22 0.33 0.11 0.82 -1.05 0.00 0.00 178.44 178.44 1dtc h ILE 16 N 0.37 0.74 -0.23 1.49 2.04 -0.47 0.20 117.51 121.65 1dtc h ILE 16 Ca 0.11 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 1dtc h ILE 16 Cb 0.06 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1dtc h ILE 16 CO -0.02 0.05 -0.17 0.40 0.00 0.00 0.00 178.15 178.41 1dtc h ILE 17 N 0.25 1.31 0.22 -0.67 2.04 -0.21 0.48 117.51 120.93 1dtc h ILE 17 Ca 0.25 -1.30 -0.00 0.00 1.00 0.00 0.00 64.86 64.81 1dtc h ILE 17 Cb 0.32 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1dtc h ILE 17 CO -0.31 0.40 -0.35 0.44 0.00 0.00 0.00 178.15 178.33 1dtc h ASP 18 N 0.22 -1.01 -1.01 1.72 5.19 -0.61 0.45 116.42 121.37 1dtc h ASP 18 Ca 0.04 0.09 0.24 0.00 -0.62 0.00 0.00 57.03 56.78 1dtc h ASP 18 Cb 0.70 0.35 -0.09 0.00 0.18 0.00 0.00 39.33 40.47 1dtc h ASP 18 CO 0.05 -0.42 0.64 0.74 -3.12 0.00 0.00 179.24 177.12 1dtc h THR 19 N -0.60 0.59 0.09 0.35 2.02 -0.53 0.44 112.91 115.27 1dtc h THR 19 Ca -0.03 -0.17 -0.26 0.00 0.77 0.00 0.00 66.41 66.73 1dtc h THR 19 Cb 0.56 0.06 0.03 0.00 -1.74 0.00 0.00 68.15 67.05 1dtc h THR 19 CO -0.11 0.09 -1.06 0.58 0.37 0.00 0.00 175.52 175.39 1dtc h VAL 20 N 0.49 1.34 0.01 3.16 2.07 0.17 -1.31 116.25 122.17 1dtc h VAL 20 Ca 0.57 -2.39 -0.03 0.00 0.82 0.00 0.00 66.70 65.68 1dtc h VAL 20 Cb 1.30 2.73 -0.00 0.00 -1.52 0.00 0.00 31.29 33.80 1dtc h VAL 20 CO -0.31 0.71 -0.13 0.78 0.02 0.00 0.00 177.57 178.65 1dtc h ASN 21 N 0.12 0.04 0.00 0.57 -0.26 0.71 0.27 115.58 117.03 1dtc h ASN 21 Ca -0.16 -0.97 0.00 0.00 -0.56 0.00 0.00 56.30 54.61 1dtc h ASN 21 Cb 1.76 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 39.01 1dtc h ASN 21 CO 0.20 1.06 0.00 0.29 -1.06 0.00 0.00 177.43 177.92 1dtc n LYS 22 N -4.56 0.00 -3.34 0.81 5.02 0.15 -4.09 118.16 112.14 1dtc n LYS 22 Ca -0.12 0.01 -0.39 0.00 -2.02 0.00 0.00 58.31 55.80 1dtc n LYS 22 Cb 0.52 -0.64 -0.08 0.00 -0.02 0.00 0.00 35.03 34.81 1dtc n LYS 22 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1dtc s PHE 23 N -0.28 3.34 -1.41 2.13 5.36 -0.50 -4.34 117.98 122.28 1dtc s PHE 23 Ca 0.00 0.62 -0.13 0.00 -0.96 0.00 0.00 56.93 56.46 1dtc s PHE 23 Cb 0.00 -2.58 -0.03 0.00 -0.34 0.00 0.00 43.02 40.06 1dtc s PHE 23 CO 0.00 -0.09 2.46 2.41 -1.46 0.00 0.00 175.22 178.54 1dtc n THR 24 N 4.58 3.53 0.18 0.12 -1.04 0.96 -3.71 114.28 118.90 1dtc n THR 24 Ca -0.07 -2.58 0.00 0.00 -2.04 0.00 0.00 64.05 59.36 1dtc n THR 24 Cb 0.51 -2.54 0.00 0.00 -1.82 0.00 0.00 70.33 66.47 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 5.11 0.00 0.00 -2.82 5.02 -1.26 -5.08 118.16 119.12 1dtc n LYS 25 Ca 0.61 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1dtc n LYS 25 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.32 1dtc n LYS 25 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51