#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 -0.95 -0.82 1.57 0.00 -1.26 -2.95 120.51 116.11 1d0r n ALA 2 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1d0r n ALA 2 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1d0r n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1d0r n GLU 3 N -2.59 -0.21 -1.62 0.00 4.71 -1.26 -2.40 120.64 117.28 1d0r n GLU 3 Ca 0.02 -0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.07 1d0r n GLU 3 Cb 0.44 0.18 0.00 0.00 -1.01 0.00 0.00 31.44 31.06 1d0r n GLU 3 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1d0r n GLY 4 N -0.20 0.00 0.00 0.62 0.00 -1.15 -0.62 105.19 103.84 1d0r n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.62 0.00 -0.50 2.61 -1.04 -1.01 -5.02 114.28 108.71 1d0r n THR 5 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 1d0r n THR 5 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 1d0r n THR 5 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1d0r n PHE 6 N 0.00 0.00 -0.91 -1.42 -1.74 0.21 -4.84 117.46 108.76 1d0r n PHE 6 Ca 0.00 -0.38 0.00 0.00 -0.56 0.00 0.00 57.45 56.51 1d0r n PHE 6 Cb 0.00 -0.63 0.00 0.00 1.52 0.00 0.00 39.48 40.37 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 5.69 0.00 0.00 1.97 5.66 -1.26 -3.33 114.28 123.00 1d0r n THR 7 Ca 0.26 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.26 1d0r n THR 7 Cb 0.28 -1.28 0.00 0.00 -1.55 0.00 0.00 70.33 67.78 1d0r n THR 7 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1d0r n SER 8 N 0.00 0.00 0.00 1.09 3.41 -1.26 -0.14 113.62 116.72 1d0r n SER 8 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1d0r n SER 8 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1d0r n SER 8 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1d0r n ASP 9 N -1.15 0.00 -0.34 4.04 5.75 -1.26 -2.71 116.55 120.88 1d0r n ASP 9 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.89 1d0r n ASP 9 Cb 0.00 0.00 0.31 0.00 -1.03 0.00 0.00 41.12 40.40 1d0r n ASP 9 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1d0r h VAL 10 N 0.00 0.79 0.07 2.12 2.07 -1.56 -1.68 116.25 118.07 1d0r h VAL 10 Ca 0.00 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1d0r h VAL 10 Cb 0.00 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.67 1d0r h VAL 10 CO 0.00 0.15 -0.06 0.28 0.02 0.00 0.00 177.57 177.96 1d0r h SER 11 N 0.82 -0.15 -0.82 0.57 0.02 -0.54 -1.73 113.55 111.72 1d0r h SER 11 Ca 0.53 0.01 0.18 0.00 -0.84 0.00 0.00 61.79 61.67 1d0r h SER 11 Cb 0.76 0.05 -0.15 0.00 0.14 0.00 0.00 62.40 63.19 1d0r h SER 11 CO -0.31 -0.08 -0.14 -0.24 -1.14 0.00 0.00 176.83 174.91 1d0r n SER 12 N -2.56 -0.24 0.45 3.07 2.88 -0.73 -0.10 113.62 116.39 1d0r n SER 12 Ca -0.02 1.40 -0.20 0.00 -1.33 0.00 0.00 58.87 58.73 1d0r n SER 12 Cb 0.05 -0.45 -0.10 0.00 -0.75 0.00 0.00 64.21 62.97 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 -1.17 -0.11 0.66 3.20 -1.06 0.23 116.97 118.72 1d0r h TYR 13 Ca 0.42 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.31 1d0r h TYR 13 Cb 0.71 0.40 -0.05 0.00 1.54 0.00 0.00 36.73 39.33 1d0r h TYR 13 CO -0.57 -0.70 -0.22 1.25 -1.64 0.00 0.00 178.16 176.28 1d0r h LEU 14 N -1.18 -0.67 -0.19 2.82 6.46 0.05 -0.12 115.31 122.48 1d0r h LEU 14 Ca -0.11 0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1d0r h LEU 14 Cb 0.93 0.30 -0.04 0.00 -0.73 0.00 0.00 40.66 41.11 1d0r h LEU 14 CO 0.16 -0.27 -0.28 -0.08 -0.62 0.00 0.00 178.44 177.34 1d0r h GLU 15 N -0.29 -0.21 -0.22 1.25 4.81 -0.46 -0.09 114.58 119.38 1d0r h GLU 15 Ca 0.09 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.39 1d0r h GLU 15 Cb 0.42 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.78 1d0r h GLU 15 CO -0.28 -0.14 -0.41 0.78 -0.73 0.00 0.00 179.01 178.24 1d0r h GLY 16 N -0.21 -0.62 -0.17 1.92 0.00 -0.23 0.23 103.07 103.98 1d0r h GLY 16 Ca 0.03 0.51 0.24 0.00 0.00 0.00 0.00 47.33 48.12 1d0r h GLY 16 CO -0.29 -0.21 0.53 1.46 0.00 0.00 0.00 176.54 178.03 1d0r h GLN 17 N -0.43 0.50 0.00 4.80 1.08 -0.33 0.35 115.11 121.09 1d0r h GLN 17 Ca 0.10 -0.03 -0.19 0.00 -1.45 0.00 0.00 58.65 57.08 1d0r h GLN 17 Cb 0.60 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.89 1d0r h GLN 17 CO -0.45 0.33 -1.26 0.00 -0.95 0.00 0.00 178.83 176.50 1d0r h ALA 18 N 1.73 0.64 0.15 3.87 0.00 -0.32 -3.40 119.26 121.93 1d0r h ALA 18 Ca 0.62 -0.92 -0.28 0.00 0.00 0.00 0.00 54.91 54.33 1d0r h ALA 18 Cb 1.19 0.20 0.01 0.00 0.00 0.00 0.00 17.79 19.19 1d0r h ALA 18 CO -0.50 1.06 -1.36 0.00 0.00 0.00 0.00 179.25 178.45 1d0r h ALA 19 N 1.29 0.09 -0.50 0.00 0.00 0.36 -3.42 119.26 117.08 1d0r h ALA 19 Ca -0.14 -1.00 0.04 0.00 0.00 0.00 0.00 54.91 53.81 1d0r h ALA 19 Cb 1.67 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 19.77 1d0r h ALA 19 CO 0.07 0.76 -0.29 0.36 0.00 0.00 0.00 179.25 180.14 1d0r n LYS 20 N -3.89 -0.22 -0.19 0.00 2.85 0.03 -0.80 118.16 115.94 1d0r n LYS 20 Ca -0.22 0.80 0.00 0.00 -1.05 0.00 0.00 58.31 57.85 1d0r n LYS 20 Cb 0.93 -1.18 0.09 0.00 -0.65 0.00 0.00 35.03 34.22 1d0r n LYS 20 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1d0r h GLU 21 N 0.00 0.12 -0.38 -1.58 3.07 -1.87 0.89 114.58 114.84 1d0r h GLU 21 Ca 0.08 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.89 1d0r h GLU 21 Cb 0.20 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 1d0r h GLU 21 CO -0.47 0.08 0.09 0.35 -1.40 0.00 0.00 179.01 177.66 1d0r h PHE 22 N 0.13 0.64 -0.12 4.33 3.04 -1.29 0.69 116.94 124.36 1d0r h PHE 22 Ca 0.31 -0.08 0.05 0.00 3.98 0.00 0.00 57.97 62.22 1d0r h PHE 22 Cb 0.48 -0.18 -0.06 0.00 2.56 0.00 0.00 35.95 38.75 1d0r h PHE 22 CO -0.35 0.63 -0.28 0.82 -2.02 0.00 0.00 178.31 177.11 1d0r h ILE 23 N 0.47 0.35 0.19 1.41 2.04 0.16 -1.80 117.51 120.33 1d0r h ILE 23 Ca 0.12 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.99 1d0r h ILE 23 Cb 0.32 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1d0r h ILE 23 CO 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 178.15 177.69 1d0r h ALA 24 N 0.50 -0.88 -0.61 1.87 0.00 -0.38 0.99 119.26 120.75 1d0r h ALA 24 Ca 0.09 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1d0r h ALA 24 Cb 0.51 0.76 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 1d0r h ALA 24 CO -0.32 -1.06 -0.29 0.91 0.00 0.00 0.00 179.25 178.49 1d0r n TRP 25 N -5.49 -0.10 -0.02 0.00 8.01 0.19 -0.04 117.44 119.99 1d0r n TRP 25 Ca -0.08 0.75 -0.09 0.00 -1.31 0.00 0.00 57.50 56.77 1d0r n TRP 25 Cb 0.40 -0.65 -0.14 0.00 -2.01 0.00 0.00 31.31 28.91 1d0r n TRP 25 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1d0r n LEU 26 N -4.84 0.86 -0.04 -0.99 4.32 -0.95 -2.69 117.00 112.68 1d0r n LEU 26 Ca 0.04 0.41 -0.10 0.00 -0.02 0.00 0.00 56.01 56.34 1d0r n LEU 26 Cb 0.21 0.17 -0.09 0.00 -1.62 0.00 0.00 43.42 42.09 1d0r n LEU 26 CO -0.09 0.39 0.32 0.58 -1.22 0.00 0.00 177.39 177.37 1d0r h VAL 27 N 0.00 1.18 0.00 4.08 2.07 -0.05 -3.43 116.25 120.10 1d0r h VAL 27 Ca -0.29 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1d0r h VAL 27 Cb 2.02 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 33.95 1d0r h VAL 27 CO 0.08 0.37 0.00 1.17 0.02 0.00 0.00 177.57 179.21 1d0r n LYS 28 N -4.73 4.82 0.07 1.57 3.00 0.38 -4.61 118.16 118.66 1d0r n LYS 28 Ca -0.07 -0.08 0.19 0.00 -0.00 0.00 0.00 58.31 58.35 1d0r n LYS 28 Cb 0.31 -0.52 0.73 0.00 0.00 0.00 0.00 35.03 35.55 1d0r n LYS 28 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1d0r h GLY 29 N 0.00 0.00 -0.71 3.14 0.00 -0.24 -3.48 103.07 101.79 1d0r h GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d0r h GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.41