#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0r n ALA 2 N 0.00 1.50 -0.25 -1.41 0.00 -1.26 -4.91 120.51 114.18 1d0r n ALA 2 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1d0r n ALA 2 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1d0r n ALA 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1d0r n GLU 3 N -3.00 -0.06 -0.12 0.00 0.00 -1.26 -2.38 120.64 113.82 1d0r n GLU 3 Ca 0.00 1.07 0.12 0.00 0.00 0.00 0.00 57.16 58.35 1d0r n GLU 3 Cb 0.00 -1.63 0.21 0.00 0.00 0.00 0.00 31.44 30.02 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 -1.41 -0.27 1.32 -1.84 0.00 -1.26 0.05 105.19 101.79 1d0r n GLY 4 Ca 0.13 0.28 0.08 0.00 0.00 0.00 0.00 46.02 46.50 1d0r n GLY 4 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d0r n THR 5 N -3.70 2.50 0.00 2.61 -2.24 -1.00 -4.96 114.28 107.48 1d0r n THR 5 Ca 0.13 -1.68 0.00 0.00 -2.27 0.00 0.00 64.05 60.23 1d0r n THR 5 Cb 0.47 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1d0r n THR 5 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1d0r n PHE 6 N -0.02 0.00 0.00 4.78 -1.74 0.11 -4.70 117.46 115.88 1d0r n PHE 6 Ca 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.13 1d0r n PHE 6 Cb 1.03 0.00 0.00 0.00 1.52 0.00 0.00 39.48 42.03 1d0r n PHE 6 CO 0.00 0.00 0.00 -2.37 -0.56 0.00 0.00 176.76 173.83 1d0r n THR 7 N 0.00 0.00 -0.02 1.97 5.66 -1.26 -0.81 114.28 119.82 1d0r n THR 7 Ca 0.00 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.83 1d0r n THR 7 Cb 0.00 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 1d0r n THR 7 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1d0r n SER 8 N 0.00 1.69 0.00 1.09 7.64 -1.26 -4.38 113.62 118.39 1d0r n SER 8 Ca 0.00 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1d0r n SER 8 Cb 0.00 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 1d0r n SER 8 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1d0r n ASP 9 N -3.32 0.00 -0.16 6.43 -0.08 0.01 -0.68 116.55 118.75 1d0r n ASP 9 Ca -0.29 0.74 -0.01 0.00 -1.51 0.00 0.00 54.79 53.72 1d0r n ASP 9 Cb 1.05 -0.24 0.01 0.00 2.34 0.00 0.00 41.12 44.28 1d0r n ASP 9 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1d0r n VAL 10 N -1.57 -0.23 -0.04 5.18 3.14 -1.26 0.56 118.33 124.11 1d0r n VAL 10 Ca 0.00 0.98 -0.13 0.00 -2.96 0.00 0.00 64.34 62.23 1d0r n VAL 10 Cb 0.00 -1.29 -0.08 0.00 -1.06 0.00 0.00 33.84 31.41 1d0r n VAL 10 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1d0r h SER 11 N 0.00 0.22 -1.29 6.55 0.02 -1.74 0.24 113.55 117.56 1d0r h SER 11 Ca 0.14 -0.48 0.44 0.00 -0.84 0.00 0.00 61.79 61.06 1d0r h SER 11 Cb 0.24 -0.06 -0.13 0.00 0.14 0.00 0.00 62.40 62.59 1d0r h SER 11 CO -0.41 0.65 0.83 -0.24 -1.14 0.00 0.00 176.83 176.53 1d0r n SER 12 N -4.68 0.19 -0.07 3.07 2.88 0.19 0.18 113.62 115.38 1d0r n SER 12 Ca -0.07 1.27 -0.05 0.00 -1.33 0.00 0.00 58.87 58.69 1d0r n SER 12 Cb 0.31 -0.62 -0.02 0.00 -0.75 0.00 0.00 64.21 63.13 1d0r n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d0r n TYR 13 N -4.53 0.67 0.24 0.66 9.36 -0.94 -3.54 117.16 119.08 1d0r n TYR 13 Ca 0.37 0.29 -0.16 0.00 3.32 0.00 0.00 57.90 61.72 1d0r n TYR 13 Cb 1.46 -0.67 -0.09 0.00 -0.63 0.00 0.00 39.34 39.41 1d0r n TYR 13 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1d0r h LEU 14 N -0.92 -1.28 -0.96 2.98 6.46 0.77 -0.02 115.31 122.34 1d0r h LEU 14 Ca 0.00 0.11 0.10 0.00 -0.12 0.00 0.00 57.88 57.97 1d0r h LEU 14 Cb 0.58 0.43 -0.08 0.00 -0.73 0.00 0.00 40.66 40.86 1d0r h LEU 14 CO 0.00 -0.59 0.60 -0.33 -0.62 0.00 0.00 178.44 177.50 1d0r h GLU 15 N -0.88 0.96 0.00 1.25 3.07 -0.49 0.42 114.58 118.91 1d0r h GLU 15 Ca -0.05 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1d0r h GLU 15 Cb 0.77 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1d0r h GLU 15 CO -0.09 0.64 0.00 0.41 -1.40 0.00 0.00 179.01 178.57 1d0r n GLY 16 N -1.34 -0.16 0.57 -3.84 0.00 -0.44 -1.25 105.19 98.72 1d0r n GLY 16 Ca 0.17 -0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 1d0r n GLY 16 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1d0r n GLN 17 N -1.15 0.02 -0.17 1.61 -0.06 0.12 -4.46 117.38 113.28 1d0r n GLN 17 Ca 0.00 0.01 0.03 0.00 -2.00 0.00 0.00 57.00 55.04 1d0r n GLN 17 Cb 0.00 -0.27 0.07 0.00 -4.06 0.00 0.00 30.24 25.98 1d0r n GLN 17 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1d0r n ALA 18 N -2.61 0.12 0.40 1.69 0.00 0.40 0.15 120.51 120.66 1d0r n ALA 18 Ca -0.00 0.53 -0.18 0.00 0.00 0.00 0.00 53.44 53.79 1d0r n ALA 18 Cb 0.02 -0.32 -0.09 0.00 0.00 0.00 0.00 19.45 19.05 1d0r n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d0r h ALA 19 N 0.97 -1.00 0.11 0.00 0.00 -1.43 0.15 119.26 118.06 1d0r h ALA 19 Ca 0.23 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1d0r h ALA 19 Cb 0.36 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1d0r h ALA 19 CO -0.50 -1.06 -0.21 0.87 0.00 0.00 0.00 179.25 178.36 1d0r h LYS 20 N -1.01 -0.38 -0.81 0.00 1.57 -0.52 -0.31 116.57 115.12 1d0r h LYS 20 Ca -0.10 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1d0r h LYS 20 Cb 0.77 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.12 1d0r h LYS 20 CO 0.17 -0.25 0.53 0.93 -0.57 0.00 0.00 179.45 180.26 1d0r h GLU 21 N -0.39 1.03 -0.31 3.15 3.07 -1.35 0.52 114.58 120.30 1d0r h GLU 21 Ca 0.03 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1d0r h GLU 21 Cb 0.41 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 1d0r h GLU 21 CO -0.11 0.68 0.13 0.35 -1.40 0.00 0.00 179.01 178.66 1d0r h PHE 22 N 1.06 0.45 -0.27 4.33 3.57 -0.35 -1.69 116.94 124.04 1d0r h PHE 22 Ca 0.31 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.85 1d0r h PHE 22 Cb -0.06 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.47 1d0r h PHE 22 CO -0.02 0.42 -0.19 0.82 -2.23 0.00 0.00 178.31 177.12 1d0r h ILE 23 N 0.35 0.48 -0.76 1.41 2.04 -0.23 -1.55 117.51 119.26 1d0r h ILE 23 Ca 0.10 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.11 1d0r h ILE 23 Cb 0.15 0.48 -0.14 0.00 -0.74 0.00 0.00 36.82 36.57 1d0r h ILE 23 CO -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 178.15 177.92 1d0r h ALA 24 N 0.99 0.43 -0.53 1.87 0.00 -0.11 -0.28 119.26 121.64 1d0r h ALA 24 Ca 0.15 0.28 0.08 0.00 0.00 0.00 0.00 54.91 55.42 1d0r h ALA 24 Cb 0.39 0.63 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 1d0r h ALA 24 CO -0.37 -0.45 -0.21 1.87 0.00 0.00 0.00 179.25 180.09 1d0r n TRP 25 N -5.50 0.02 -0.04 0.00 -0.00 -0.58 -0.58 117.44 110.76 1d0r n TRP 25 Ca 0.10 0.65 0.02 0.00 -0.00 0.00 0.00 57.50 58.27 1d0r n TRP 25 Cb 0.39 -0.70 -0.13 0.00 -0.00 0.00 0.00 31.31 30.87 1d0r n TRP 25 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 177.69 179.16 1d0r n LEU 26 N -4.78 0.00 0.08 5.87 -0.00 -0.90 -2.62 117.00 114.65 1d0r n LEU 26 Ca 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 56.04 1d0r n LEU 26 Cb 0.21 0.15 -0.06 0.00 -0.00 0.00 0.00 43.42 43.73 1d0r n LEU 26 CO -0.07 0.15 0.16 -0.37 -0.00 0.00 0.00 177.39 177.27 1d0r h VAL 27 N 0.00 1.16 0.00 1.47 -1.51 -0.48 -3.41 116.25 113.47 1d0r h VAL 27 Ca -0.17 -2.71 0.00 0.00 -1.23 0.00 0.00 66.70 62.59 1d0r h VAL 27 Cb 1.26 2.55 0.00 0.00 -2.13 0.00 0.00 31.29 32.97 1d0r h VAL 27 CO 0.01 0.66 -0.43 0.29 -1.23 0.00 0.00 177.57 176.87 1d0r n LYS 28 N -3.22 2.71 0.00 5.19 4.76 0.26 -5.05 118.16 122.80 1d0r n LYS 28 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 1d0r n LYS 28 Cb 0.86 -0.72 0.00 0.00 -1.84 0.00 0.00 35.03 33.33 1d0r n LYS 28 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d0r n GLY 29 N 1.29 0.69 0.00 0.72 0.00 0.22 -5.00 105.19 103.11 1d0r n GLY 29 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1d0r n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19