#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tgg n GLU 2 N 0.00 0.49 0.00 0.00 4.71 -1.26 -1.21 120.64 123.37 1tgg n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1tgg n GLU 2 Cb 0.00 -1.21 0.00 0.00 -1.01 0.00 0.00 31.44 29.22 1tgg n GLU 2 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1tgg n GLU 4 N 0.16 0.00 0.00 3.49 4.07 -1.26 -4.77 120.64 122.32 1tgg n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1tgg n GLU 4 Cb 0.11 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.49 1tgg n GLU 4 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1tgg n GLN 5 N 0.00 0.00 0.00 5.31 3.00 -0.35 -1.85 117.38 123.50 1tgg n GLN 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1tgg n GLN 5 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 30.24 28.84 1tgg n GLN 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1tgg n LYS 7 N 0.99 0.00 0.17 -1.09 4.81 -1.26 -1.77 118.16 120.00 1tgg n LYS 7 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.47 1tgg n LYS 7 Cb 0.00 0.00 0.41 0.00 0.02 0.00 0.00 35.03 35.46 1tgg n LYS 7 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1tgg h LYS 8 N 0.00 0.11 -0.04 1.64 1.57 -1.79 0.33 116.57 118.39 1tgg h LYS 8 Ca 0.00 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.57 1tgg h LYS 8 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1tgg h LYS 8 CO 0.00 0.33 -0.74 0.93 -0.57 0.00 0.00 179.45 179.39 1tgg h GLU 9 N 0.10 0.27 0.13 3.15 4.39 -1.63 -1.80 114.58 119.20 1tgg h GLU 9 Ca 0.02 -0.23 -0.28 0.00 0.34 0.00 0.00 59.36 59.21 1tgg h GLU 9 Cb 0.44 0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1tgg h GLU 9 CO 0.03 0.90 -1.23 0.82 -1.16 0.00 0.00 179.01 178.37 1tgg h ILE 10 N 0.18 1.42 -0.65 3.13 2.04 -1.75 -2.98 117.51 118.90 1tgg h ILE 10 Ca -0.03 -2.82 -0.03 0.00 1.00 0.00 0.00 64.86 62.98 1tgg h ILE 10 Cb 1.31 2.84 -0.03 0.00 -0.74 0.00 0.00 36.82 40.20 1tgg h ILE 10 CO 0.12 0.83 0.27 0.00 0.00 0.00 0.00 178.15 179.37 1tgg h ALA 11 N 0.51 0.84 -0.74 1.87 0.00 -0.92 -1.55 119.26 119.26 1tgg h ALA 11 Ca -0.15 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1tgg h ALA 11 Cb 1.93 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 1tgg h ALA 11 CO 0.21 0.45 0.49 -0.92 0.00 0.00 0.00 179.25 179.48 1tgg h TYR 12 N 0.91 0.87 0.00 0.00 3.20 -1.37 -2.46 116.97 118.13 1tgg h TYR 12 Ca 0.22 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1tgg h TYR 12 Cb 0.18 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1tgg h TYR 12 CO 0.01 0.51 0.00 -0.11 -1.64 0.00 0.00 178.16 176.93 1tgg n LEU 13 N -4.45 0.64 0.00 2.82 7.94 -0.59 -2.65 117.00 120.71 1tgg n LEU 13 Ca 0.09 -0.32 0.00 0.00 -1.11 0.00 0.00 56.01 54.68 1tgg n LEU 13 Cb 0.11 -0.20 0.00 0.00 0.53 0.00 0.00 43.42 43.87 1tgg n LEU 13 CO 0.35 0.13 0.00 1.17 -1.11 0.00 0.00 177.39 177.93 1tgg n LYS 15 N 0.45 0.00 0.00 1.96 0.00 -0.93 -4.71 118.16 114.93 1tgg n LYS 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1tgg n LYS 15 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.16 1tgg n LYS 15 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1tgg n LYS 16 N 0.00 0.95 -0.27 1.64 4.76 -1.08 -4.63 118.16 119.53 1tgg n LYS 16 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1tgg n LYS 16 Cb 0.00 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 1tgg n LYS 16 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1tgg n LYS 18 N 0.21 -1.13 0.00 1.97 4.81 -1.26 -4.58 118.16 118.18 1tgg n LYS 18 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1tgg n LYS 18 Cb 0.32 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 33.23 1tgg n LYS 18 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1tgg n GLU 20 N -0.27 0.00 -0.03 1.64 2.13 -1.26 -1.21 120.64 121.64 1tgg n GLU 20 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 1tgg n GLU 20 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.61 1tgg n GLU 20 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1tgg h ILE 21 N 0.00 1.45 0.00 6.31 2.04 -1.97 -3.23 117.51 122.11 1tgg h ILE 21 Ca 0.00 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 64.05 1tgg h ILE 21 Cb 0.00 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1tgg h ILE 21 CO 0.00 0.51 0.00 0.18 0.00 0.00 0.00 178.15 178.84 1tgg n LEU 22 N -4.42 0.00 -0.59 1.44 4.77 -0.35 -4.66 117.00 113.18 1tgg n LEU 22 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1tgg n LEU 22 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1tgg n LEU 22 CO 0.42 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.86 1tgg n GLU 24 N 1.08 -1.03 0.00 3.23 -0.58 -1.22 -4.61 120.64 117.51 1tgg n GLU 24 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1tgg n GLU 24 Cb 0.00 -0.38 0.00 0.00 -0.57 0.00 0.00 31.44 30.49 1tgg n GLU 24 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1tgg n LYS 26 N -0.20 0.00 0.00 3.49 5.02 -1.26 -4.77 118.16 120.44 1tgg n LYS 26 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1tgg n LYS 26 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.05 1tgg n LYS 26 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tgg n LYS 27 N 0.00 0.09 0.00 1.97 5.02 -1.26 -0.16 118.16 123.82 1tgg n LYS 27 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1tgg n LYS 27 Cb 0.00 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1tgg n LYS 27 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1tgg n LYS 29 N 0.03 0.00 -0.02 1.97 4.81 -1.26 -1.80 118.16 121.89 1tgg n LYS 29 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 1tgg n LYS 29 Cb 0.01 0.00 0.37 0.00 0.02 0.00 0.00 35.03 35.43 1tgg n LYS 29 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1tgg h GLN 30 N 0.00 0.58 -0.28 1.64 4.20 -0.97 -2.16 115.11 118.10 1tgg h GLN 30 Ca 0.00 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.48 1tgg h GLN 30 Cb 0.00 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 1tgg h GLN 30 CO 0.00 0.44 -0.51 0.93 -0.67 0.00 0.00 178.83 179.02 1tgg h GLU 31 N 0.58 0.81 0.00 1.46 5.08 -1.60 -3.02 114.58 117.88 1tgg h GLU 31 Ca 0.15 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1tgg h GLU 31 Cb 0.05 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1tgg h GLU 31 CO -0.02 1.12 0.00 -0.89 -1.00 0.00 0.00 179.01 178.22 1tgg n ILE 32 N -4.01 0.84 0.00 3.13 5.41 -0.85 -5.24 119.36 118.64 1tgg n ILE 32 Ca -0.04 0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.91 1tgg n ILE 32 Cb 0.60 -0.98 0.00 0.00 -0.71 0.00 0.00 39.64 38.55 1tgg n ILE 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55