#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0r h ALA 2 N 0.00 1.64 -0.33 -1.41 0.00 -1.85 0.33 119.26 117.64 1d0r h ALA 2 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1d0r h ALA 2 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1d0r h ALA 2 CO 0.00 -0.54 0.00 -0.85 0.00 0.00 0.00 179.25 177.86 1d0r n GLU 3 N -5.15 2.71 0.00 0.00 0.00 -1.26 -4.96 120.64 111.98 1d0r n GLU 3 Ca 0.27 -1.57 0.00 0.00 0.00 0.00 0.00 57.16 55.86 1d0r n GLU 3 Cb 0.85 -1.73 0.00 0.00 0.00 0.00 0.00 31.44 30.57 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 0.56 2.45 0.87 -1.84 0.00 0.11 -4.82 105.19 102.52 1d0r n GLY 4 Ca 0.14 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 0.00 0.00 2.61 -2.24 -1.26 -4.60 114.28 108.80 1d0r n THR 5 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1d0r n THR 5 Cb 0.00 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 1d0r n THR 5 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1d0r n PHE 6 N -2.08 0.00 0.00 4.78 3.72 -1.26 0.71 117.46 123.34 1d0r n PHE 6 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1d0r n PHE 6 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1d0r n PHE 6 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1d0r n THR 7 N 0.00 0.00 -0.43 4.37 -2.24 -1.26 0.21 114.28 114.93 1d0r n THR 7 Ca 0.00 0.00 0.37 0.00 -2.27 0.00 0.00 64.05 62.15 1d0r n THR 7 Cb 0.00 -0.20 0.65 0.00 -2.10 0.00 0.00 70.33 68.68 1d0r n THR 7 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1d0r h SER 8 N 0.00 0.25 -0.74 3.42 4.64 -2.02 -0.54 113.55 118.55 1d0r h SER 8 Ca 0.00 0.17 0.12 0.00 -0.47 0.00 0.00 61.79 61.61 1d0r h SER 8 Cb 0.00 0.17 -0.12 0.00 -0.31 0.00 0.00 62.40 62.14 1d0r h SER 8 CO 0.00 -0.27 -0.27 0.47 -0.87 0.00 0.00 176.83 175.89 1d0r n ASP 9 N -4.84 -0.45 -0.22 4.97 9.92 -1.26 0.27 116.55 124.95 1d0r n ASP 9 Ca 0.39 1.30 -0.02 0.00 -0.53 0.00 0.00 54.79 55.93 1d0r n ASP 9 Cb 1.46 -0.31 0.05 0.00 -0.64 0.00 0.00 41.12 41.68 1d0r n ASP 9 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1d0r h VAL 10 N 0.00 0.27 -0.16 2.53 2.07 -1.44 0.14 116.25 119.67 1d0r h VAL 10 Ca 0.28 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.76 1d0r h VAL 10 Cb 0.46 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1d0r h VAL 10 CO -0.74 0.00 -0.04 -1.28 0.02 0.00 0.00 177.57 175.52 1d0r h SER 11 N -0.06 0.31 -0.77 0.57 0.87 -0.37 -0.47 113.55 113.62 1d0r h SER 11 Ca 0.29 -0.37 0.14 0.00 -1.23 0.00 0.00 61.79 60.63 1d0r h SER 11 Cb 0.51 -0.08 -0.14 0.00 -0.44 0.00 0.00 62.40 62.25 1d0r h SER 11 CO -0.68 0.61 -0.27 -1.28 -0.53 0.00 0.00 176.83 174.68 1d0r h SER 12 N 0.00 -0.96 0.72 6.23 0.87 0.72 -0.77 113.55 120.36 1d0r h SER 12 Ca 0.04 0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.81 1d0r h SER 12 Cb 0.48 0.56 0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1d0r h SER 12 CO 0.02 -0.28 -0.34 0.22 -0.53 0.00 0.00 176.83 175.91 1d0r h TYR 13 N -0.05 -0.89 -0.58 2.24 3.20 -0.70 0.51 116.97 120.70 1d0r h TYR 13 Ca 0.34 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.24 1d0r h TYR 13 Cb 0.58 0.29 -0.07 0.00 1.54 0.00 0.00 36.73 39.07 1d0r h TYR 13 CO -0.67 -0.53 -0.34 -0.11 -1.64 0.00 0.00 178.16 174.86 1d0r n LEU 14 N -5.43 -0.62 -0.02 2.82 0.00 -0.20 0.38 117.00 113.94 1d0r n LEU 14 Ca -0.13 1.11 -0.17 0.00 0.00 0.00 0.00 56.01 56.82 1d0r n LEU 14 Cb 0.39 -0.17 -0.08 0.00 0.00 0.00 0.00 43.42 43.56 1d0r n LEU 14 CO 0.32 -0.88 0.31 -0.33 0.00 0.00 0.00 177.39 176.81 1d0r h GLU 15 N 0.00 0.64 -0.69 1.96 4.39 -1.25 0.19 114.58 119.82 1d0r h GLU 15 Ca 0.09 -0.53 0.24 0.00 0.34 0.00 0.00 59.36 59.50 1d0r h GLU 15 Cb 0.24 0.12 -0.13 0.00 -0.10 0.00 0.00 28.75 28.88 1d0r h GLU 15 CO -0.55 1.15 0.20 0.41 -1.16 0.00 0.00 179.01 179.06 1d0r n GLY 16 N 0.74 -0.73 0.28 -3.84 0.00 0.18 -0.71 105.19 101.11 1d0r n GLY 16 Ca -0.08 0.62 -0.25 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.75 0.49 -0.03 1.61 7.27 -0.00 -4.80 117.38 117.17 1d0r n GLN 17 Ca 0.21 0.22 -0.14 0.00 0.07 0.00 0.00 57.00 57.36 1d0r n GLN 17 Cb 0.72 -1.32 -0.09 0.00 2.41 0.00 0.00 30.24 31.95 1d0r n GLN 17 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1d0r h ALA 18 N -0.82 0.10 0.00 1.69 0.00 0.01 -3.37 119.26 116.87 1d0r h ALA 18 Ca -0.59 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1d0r h ALA 18 Cb 1.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1d0r h ALA 18 CO -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.89 1d0r n ALA 19 N -2.44 0.00 0.00 0.00 0.00 0.11 -2.71 120.51 115.48 1d0r n ALA 19 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1d0r n ALA 19 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 0.00 -0.09 0.00 4.01 -1.26 0.86 118.16 117.78 1d0r n LYS 20 Ca 0.00 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.71 1d0r n LYS 20 Cb 0.00 0.00 -0.14 0.00 -0.51 0.00 0.00 35.03 34.38 1d0r n LYS 20 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1d0r n GLU 21 N -3.65 1.01 -0.29 1.97 -0.00 -1.10 -4.25 120.64 114.34 1d0r n GLU 21 Ca 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.16 57.15 1d0r n GLU 21 Cb 0.00 -1.47 0.12 0.00 -0.00 0.00 0.00 31.44 30.09 1d0r n GLU 21 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 1d0r h PHE 22 N 0.00 0.92 -0.98 -1.84 3.57 0.28 0.69 116.94 119.58 1d0r h PHE 22 Ca -0.49 0.03 0.26 0.00 3.53 0.00 0.00 57.97 61.29 1d0r h PHE 22 Cb 2.11 -0.30 -0.13 0.00 2.79 0.00 0.00 35.95 40.43 1d0r h PHE 22 CO 0.00 0.48 0.55 0.82 -2.23 0.00 0.00 178.31 177.93 1d0r h ILE 23 N 0.92 0.46 0.11 1.41 2.04 -0.94 0.30 117.51 121.81 1d0r h ILE 23 Ca 0.34 -0.16 -0.31 0.00 1.00 0.00 0.00 64.86 65.73 1d0r h ILE 23 Cb 0.12 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 1d0r h ILE 23 CO -0.15 0.09 -1.57 0.00 0.00 0.00 0.00 178.15 176.51 1d0r h ALA 24 N 1.76 0.33 -0.42 1.87 0.00 -0.70 -3.33 119.26 118.76 1d0r h ALA 24 Ca 0.65 -1.16 0.08 0.00 0.00 0.00 0.00 54.91 54.48 1d0r h ALA 24 Cb 1.30 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 1d0r h ALA 24 CO -0.52 1.19 -0.02 2.35 0.00 0.00 0.00 179.25 182.25 1d0r h TRP 25 N 0.06 -0.07 0.00 0.00 7.01 0.37 0.26 115.95 123.58 1d0r h TRP 25 Ca -0.26 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.78 1d0r h TRP 25 Cb 2.01 0.10 0.00 0.00 -2.10 0.00 0.00 29.16 29.17 1d0r h TRP 25 CO 0.06 -0.11 0.00 1.28 -2.79 0.00 0.00 178.44 176.88 1d0r n LEU 26 N -5.23 0.75 0.00 0.65 4.32 -0.01 -3.33 117.00 114.15 1d0r n LEU 26 Ca 0.03 -0.38 0.00 0.00 -0.02 0.00 0.00 56.01 55.64 1d0r n LEU 26 Cb 0.23 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 41.65 1d0r n LEU 26 CO 0.17 0.19 -0.45 0.55 -1.22 0.00 0.00 177.39 176.63 1d0r n VAL 27 N -0.09 0.00 0.00 4.08 3.14 0.64 -4.71 118.33 121.38 1d0r n VAL 27 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1d0r n VAL 27 Cb 0.19 -1.22 0.00 0.00 -1.06 0.00 0.00 33.84 31.75 1d0r n VAL 27 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1d0r n LYS 28 N -2.85 0.00 -0.09 1.45 5.02 0.35 -0.19 118.16 121.85 1d0r n LYS 28 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 1d0r n LYS 28 Cb 0.45 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.49 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 -0.96 0.93 0.00 0.72 0.00 -1.26 -5.15 105.19 99.47 1d0r n GLY 29 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1d0r n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86