#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0r s ALA 2 N 0.00 0.24 0.00 1.57 0.00 -1.26 -3.21 121.76 119.10 1d0r s ALA 2 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1d0r s ALA 2 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1d0r s ALA 2 CO 0.00 -3.40 0.00 -0.85 0.00 0.00 0.00 175.76 171.51 1d0r n GLU 3 N -4.59 -0.55 -2.88 0.00 0.00 -1.26 -4.55 120.64 106.80 1d0r n GLU 3 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.11 1d0r n GLU 3 Cb 0.57 -0.91 -0.00 0.00 0.00 0.00 0.00 31.44 31.09 1d0r n GLU 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d0r n GLY 4 N 0.00 0.25 2.47 -1.84 0.00 -1.20 -5.02 105.19 99.85 1d0r n GLY 4 Ca 0.00 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1d0r n GLY 4 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1d0r n THR 5 N 2.47 1.05 0.00 2.61 -1.04 -1.25 0.85 114.28 118.96 1d0r n THR 5 Ca 0.18 -4.96 0.00 0.00 -2.04 0.00 0.00 64.05 57.22 1d0r n THR 5 Cb 0.56 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 1d0r n THR 5 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1d0r n PHE 6 N 0.08 0.00 0.00 -1.42 3.72 -1.26 -4.77 117.46 113.82 1d0r n PHE 6 Ca 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.67 1d0r n PHE 6 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 1d0r n PHE 6 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1d0r n THR 7 N 0.00 0.00 -0.33 4.37 5.66 -1.26 -2.63 114.28 120.10 1d0r n THR 7 Ca 0.00 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.03 1d0r n THR 7 Cb 0.00 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 68.88 1d0r n THR 7 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1d0r h SER 8 N 0.00 -0.94 0.15 1.09 4.64 -1.99 -1.36 113.55 115.13 1d0r h SER 8 Ca 0.00 0.28 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 1d0r h SER 8 Cb 0.00 0.59 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1d0r h SER 8 CO 0.00 -0.30 -0.07 -2.24 -0.87 0.00 0.00 176.83 173.35 1d0r h ASP 9 N -0.01 -0.17 -1.00 4.97 3.04 -1.91 -2.22 116.42 119.13 1d0r h ASP 9 Ca 0.41 0.01 0.22 0.00 -3.24 0.00 0.00 57.03 54.43 1d0r h ASP 9 Cb 0.65 0.04 -0.19 0.00 -1.04 0.00 0.00 39.33 38.80 1d0r h ASP 9 CO -0.93 0.07 -0.16 0.55 -2.04 0.00 0.00 179.24 176.73 1d0r n VAL 10 N -3.60 -0.42 0.05 4.15 3.14 -1.18 -0.71 118.33 119.75 1d0r n VAL 10 Ca -0.02 2.25 -0.09 0.00 -2.96 0.00 0.00 64.34 63.52 1d0r n VAL 10 Cb 0.08 -3.18 -0.07 0.00 -1.06 0.00 0.00 33.84 29.62 1d0r n VAL 10 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1d0r h SER 11 N 0.00 -0.19 -0.74 6.55 4.64 -1.38 0.14 113.55 122.56 1d0r h SER 11 Ca 0.52 -0.31 0.25 0.00 -0.47 0.00 0.00 61.79 61.78 1d0r h SER 11 Cb 0.90 0.05 -0.14 0.00 -0.31 0.00 0.00 62.40 62.90 1d0r h SER 11 CO -1.00 0.38 0.18 -0.24 -0.87 0.00 0.00 176.83 175.28 1d0r n SER 12 N -4.91 0.06 0.09 4.97 2.88 -0.48 0.42 113.62 116.65 1d0r n SER 12 Ca -0.07 1.25 -0.06 0.00 -1.33 0.00 0.00 58.87 58.67 1d0r n SER 12 Cb 0.24 -0.52 -0.03 0.00 -0.75 0.00 0.00 64.21 63.15 1d0r n SER 12 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1d0r h TYR 13 N 0.00 -0.30 -0.39 0.66 5.03 -0.92 -2.77 116.97 118.28 1d0r h TYR 13 Ca 0.53 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.88 1d0r h TYR 13 Cb 1.25 0.10 -0.08 0.00 1.55 0.00 0.00 36.73 39.55 1d0r h TYR 13 CO -0.22 -0.15 -0.53 1.25 -1.32 0.00 0.00 178.16 177.20 1d0r h LEU 14 N -1.07 -1.77 0.08 2.82 6.46 0.21 0.46 115.31 122.49 1d0r h LEU 14 Ca -0.03 0.23 0.02 0.00 -0.12 0.00 0.00 57.88 57.98 1d0r h LEU 14 Cb 0.28 0.73 -0.05 0.00 -0.73 0.00 0.00 40.66 40.89 1d0r h LEU 14 CO 0.05 -0.38 -0.39 -0.33 -0.62 0.00 0.00 178.44 176.77 1d0r h GLU 15 N -0.37 -0.58 -1.00 1.25 4.39 -0.89 0.10 114.58 117.49 1d0r h GLU 15 Ca 0.07 0.04 0.24 0.00 0.34 0.00 0.00 59.36 60.05 1d0r h GLU 15 Cb 0.56 0.13 -0.08 0.00 -0.10 0.00 0.00 28.75 29.26 1d0r h GLU 15 CO -0.57 -0.38 0.65 0.78 -1.16 0.00 0.00 179.01 178.32 1d0r h GLY 16 N -0.60 1.13 0.05 -3.84 0.00 -1.10 0.77 103.07 99.48 1d0r h GLY 16 Ca 0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1d0r h GLY 16 CO -0.25 -0.08 -0.02 -1.61 0.00 0.00 0.00 176.54 174.57 1d0r h GLN 17 N 0.43 -0.07 -0.76 4.80 -0.00 0.69 -3.38 115.11 116.83 1d0r h GLN 17 Ca 0.55 0.00 0.11 0.00 -0.00 0.00 0.00 58.65 59.32 1d0r h GLN 17 Cb 1.35 0.01 -0.13 0.00 0.00 0.00 0.00 27.48 28.72 1d0r h GLN 17 CO -0.26 -0.04 -0.43 0.00 0.00 0.00 0.00 178.83 178.10 1d0r h ALA 18 N -1.88 -0.17 -0.85 3.38 0.00 -0.42 -1.91 119.26 117.41 1d0r h ALA 18 Ca -0.01 0.17 0.29 0.00 0.00 0.00 0.00 54.91 55.37 1d0r h ALA 18 Cb 0.05 1.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 1d0r h ALA 18 CO 0.01 -0.76 0.54 0.00 0.00 0.00 0.00 179.25 179.04 1d0r n ALA 19 N -3.26 0.84 0.01 0.00 0.00 0.23 -0.07 120.51 118.25 1d0r n ALA 19 Ca 0.05 0.53 -0.02 0.00 0.00 0.00 0.00 53.44 54.00 1d0r n ALA 19 Cb 0.35 -0.65 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 1d0r n ALA 19 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d0r n LYS 20 N -3.90 0.14 -0.24 0.00 5.02 -0.97 -4.38 118.16 113.83 1d0r n LYS 20 Ca 0.25 0.06 0.07 0.00 -2.02 0.00 0.00 58.31 56.67 1d0r n LYS 20 Cb 0.96 -0.69 0.33 0.00 -0.02 0.00 0.00 35.03 35.61 1d0r n LYS 20 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1d0r h GLU 21 N -0.26 0.79 0.11 1.97 5.08 -1.20 0.15 114.58 121.22 1d0r h GLU 21 Ca 0.00 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 1d0r h GLU 21 Cb 0.26 -0.18 0.02 0.00 0.50 0.00 0.00 28.75 29.35 1d0r h GLU 21 CO 0.00 0.52 -0.70 0.35 -1.00 0.00 0.00 179.01 178.19 1d0r h PHE 22 N 0.81 0.49 -0.53 4.33 3.57 -0.65 -0.81 116.94 124.15 1d0r h PHE 22 Ca 0.37 -0.34 0.10 0.00 3.53 0.00 0.00 57.97 61.63 1d0r h PHE 22 Cb 0.38 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.01 1d0r h PHE 22 CO -0.00 1.26 0.08 0.97 -2.23 0.00 0.00 178.31 178.38 1d0r h ILE 23 N -0.42 0.66 0.40 1.41 2.10 -1.23 -1.28 117.51 119.15 1d0r h ILE 23 Ca -0.12 -0.07 -0.01 0.00 1.08 0.00 0.00 64.86 65.74 1d0r h ILE 23 Cb 1.53 0.44 -0.01 0.00 -1.09 0.00 0.00 36.82 37.69 1d0r h ILE 23 CO 0.13 0.04 -0.31 0.00 -1.08 0.00 0.00 178.15 176.93 1d0r h ALA 24 N 1.44 -1.06 -0.28 0.18 0.00 -0.72 0.38 119.26 119.19 1d0r h ALA 24 Ca 0.27 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1d0r h ALA 24 Cb 0.39 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1d0r h ALA 24 CO -0.38 -1.06 -0.17 1.87 0.00 0.00 0.00 179.25 179.51 1d0r n TRP 25 N -4.26 -0.12 -0.38 0.00 -0.00 -0.31 0.33 117.44 112.69 1d0r n TRP 25 Ca -0.08 0.35 0.36 0.00 -0.00 0.00 0.00 57.50 58.13 1d0r n TRP 25 Cb 0.30 -0.42 0.72 0.00 -0.00 0.00 0.00 31.31 31.91 1d0r n TRP 25 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1d0r h LEU 26 N 0.00 0.08 0.00 5.87 5.85 -1.23 -3.43 115.31 122.46 1d0r h LEU 26 Ca 0.05 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1d0r h LEU 26 Cb 0.12 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1d0r h LEU 26 CO -0.27 0.00 0.00 0.52 -0.34 0.00 0.00 178.44 178.35 1d0r n VAL 27 N -4.25 0.00 -1.28 1.05 0.31 0.15 -4.60 118.33 109.71 1d0r n VAL 27 Ca 0.29 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.52 1d0r n VAL 27 Cb 1.30 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 34.19 1d0r n VAL 27 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1d0r n LYS 28 N 0.00 -1.46 0.00 5.55 5.02 0.12 -4.07 118.16 123.32 1d0r n LYS 28 Ca 0.00 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 1d0r n LYS 28 Cb 0.00 -5.08 0.00 0.00 -0.02 0.00 0.00 35.03 29.93 1d0r n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d0r n GLY 29 N -0.23 0.70 0.00 0.72 0.00 -0.54 -4.73 105.19 101.11 1d0r n GLY 29 Ca -0.10 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1d0r n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19