#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 -0.42 0.00 -1.41 0.00 -1.26 -4.97 121.76 113.70 1d0r s ALA 2 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1d0r s ALA 2 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1d0r s ALA 2 CO 0.00 -0.16 0.00 -1.91 0.00 0.00 0.00 175.76 173.69 1d0r n GLU 3 N 2.11 0.00 0.00 0.00 0.00 -1.26 -4.21 120.64 117.28 1d0r n GLU 3 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.98 1d0r n GLU 3 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.01 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 1.45 3.21 8.31 0.00 -1.26 -5.12 105.19 111.79 1d0r n GLY 4 Ca 0.00 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 0.31 0.00 2.61 -1.04 -1.26 -1.34 114.28 113.55 1d0r n THR 5 Ca 0.00 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1d0r n THR 5 Cb 0.00 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 1d0r n THR 5 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1d0r n PHE 6 N -2.59 0.00 -2.57 -1.42 -0.00 -1.26 -4.74 117.46 104.89 1d0r n PHE 6 Ca 0.04 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.06 1d0r n PHE 6 Cb 0.53 -0.54 0.01 0.00 -0.00 0.00 0.00 39.48 39.47 1d0r n PHE 6 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1d0r n THR 7 N -1.14 4.55 0.00 -2.13 -1.04 -0.45 -4.10 114.28 109.97 1d0r n THR 7 Ca 0.00 -4.78 0.00 0.00 -2.04 0.00 0.00 64.05 57.23 1d0r n THR 7 Cb 0.00 -2.32 0.00 0.00 -1.82 0.00 0.00 70.33 66.19 1d0r n THR 7 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1d0r n SER 8 N 3.49 0.00 0.00 8.00 2.88 -1.26 -4.92 113.62 121.81 1d0r n SER 8 Ca 0.36 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 1d0r n SER 8 Cb 0.36 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1d0r n SER 8 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1d0r n ASP 9 N 0.00 0.00 -0.10 -3.46 2.03 -1.26 0.13 116.55 113.89 1d0r n ASP 9 Ca 0.00 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.31 1d0r n ASP 9 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 1d0r n ASP 9 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1d0r n VAL 10 N -1.29 -0.14 -0.12 5.18 0.31 -1.26 0.59 118.33 121.60 1d0r n VAL 10 Ca 0.00 0.64 -0.09 0.00 -0.01 0.00 0.00 64.34 64.87 1d0r n VAL 10 Cb 0.00 -0.85 -0.04 0.00 -0.91 0.00 0.00 33.84 32.05 1d0r n VAL 10 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1d0r h SER 11 N 0.00 -1.34 -0.08 4.52 0.87 -0.65 0.56 113.55 117.44 1d0r h SER 11 Ca 0.10 0.21 -0.23 0.00 -1.23 0.00 0.00 61.79 60.64 1d0r h SER 11 Cb 0.17 0.59 0.01 0.00 -0.44 0.00 0.00 62.40 62.73 1d0r h SER 11 CO -0.27 -0.36 -0.82 -1.28 -0.53 0.00 0.00 176.83 173.57 1d0r h SER 12 N -0.31 0.89 -0.43 6.23 0.87 0.00 -3.25 113.55 117.55 1d0r h SER 12 Ca 0.15 -0.60 0.07 0.00 -1.23 0.00 0.00 61.79 60.18 1d0r h SER 12 Cb 0.58 -0.26 -0.09 0.00 -0.44 0.00 0.00 62.40 62.18 1d0r h SER 12 CO -0.56 1.40 -0.40 0.22 -0.53 0.00 0.00 176.83 176.95 1d0r h TYR 13 N 0.49 -1.17 -0.24 2.24 5.03 -0.16 -0.77 116.97 122.39 1d0r h TYR 13 Ca -0.06 0.07 0.03 0.00 2.58 0.00 0.00 58.73 61.34 1d0r h TYR 13 Cb 1.44 0.57 -0.04 0.00 1.55 0.00 0.00 36.73 40.26 1d0r h TYR 13 CO 0.08 -0.43 -0.24 -0.07 -1.32 0.00 0.00 178.16 176.19 1d0r h LEU 14 N -0.30 -0.81 -0.28 2.82 3.38 -0.95 0.20 115.31 119.37 1d0r h LEU 14 Ca 0.15 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.30 1d0r h LEU 14 Cb 0.57 0.34 -0.07 0.00 0.09 0.00 0.00 40.66 41.59 1d0r h LEU 14 CO -0.58 -0.15 -0.23 -0.33 0.09 0.00 0.00 178.44 177.24 1d0r h GLU 15 N -0.12 -0.21 -0.22 1.13 4.39 -1.55 0.46 114.58 118.46 1d0r h GLU 15 Ca 0.04 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.81 1d0r h GLU 15 Cb 0.22 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.85 1d0r h GLU 15 CO -0.29 -0.14 -0.33 0.78 -1.16 0.00 0.00 179.01 177.88 1d0r h GLY 16 N -0.21 -0.39 -0.03 -3.84 0.00 -0.53 0.11 103.07 98.17 1d0r h GLY 16 Ca 0.15 0.41 0.02 0.00 0.00 0.00 0.00 47.33 47.91 1d0r h GLY 16 CO -0.41 -0.21 -0.48 -1.61 0.00 0.00 0.00 176.54 173.83 1d0r h GLN 17 N -0.35 -0.56 -0.16 4.80 5.75 -0.09 -3.03 115.11 121.47 1d0r h GLN 17 Ca 0.12 0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.71 1d0r h GLN 17 Cb 0.55 0.13 -0.07 0.00 1.07 0.00 0.00 27.48 29.15 1d0r h GLN 17 CO -0.42 -0.37 -0.35 0.00 -2.65 0.00 0.00 178.83 175.04 1d0r h ALA 18 N -0.52 -0.41 -0.80 3.38 0.00 -0.45 -2.92 119.26 117.53 1d0r h ALA 18 Ca 0.01 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1d0r h ALA 18 Cb 0.63 0.67 -0.10 0.00 0.00 0.00 0.00 17.79 18.99 1d0r h ALA 18 CO -0.33 -0.82 -0.43 0.00 0.00 0.00 0.00 179.25 177.66 1d0r n ALA 19 N -2.88 -0.42 0.08 0.00 0.00 0.33 -0.54 120.51 117.08 1d0r n ALA 19 Ca -0.03 0.70 -0.06 0.00 0.00 0.00 0.00 53.44 54.06 1d0r n ALA 19 Cb 0.34 -0.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.59 1d0r n ALA 19 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1d0r h LYS 20 N 0.00 -0.30 -0.98 0.00 1.57 -1.52 0.16 116.57 115.50 1d0r h LYS 20 Ca 0.16 0.02 0.31 0.00 -1.87 0.00 0.00 60.65 59.27 1d0r h LYS 20 Cb 0.36 0.07 -0.18 0.00 0.08 0.00 0.00 32.23 32.56 1d0r h LYS 20 CO -0.76 -0.20 0.21 0.93 -0.57 0.00 0.00 179.45 179.06 1d0r h GLU 21 N -0.31 0.04 -0.02 3.15 3.07 -1.09 0.29 114.58 119.71 1d0r h GLU 21 Ca -0.02 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 1d0r h GLU 21 Cb 0.28 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1d0r h GLU 21 CO -0.05 0.03 -0.28 0.74 -1.40 0.00 0.00 179.01 178.05 1d0r h PHE 22 N 0.05 0.33 -0.87 4.33 -1.00 -0.64 0.14 116.94 119.28 1d0r h PHE 22 Ca 0.66 -0.16 0.23 0.00 2.81 0.00 0.00 57.97 61.51 1d0r h PHE 22 Cb 1.49 -0.04 -0.15 0.00 3.61 0.00 0.00 35.95 40.86 1d0r h PHE 22 CO -0.32 0.93 0.17 0.82 -1.61 0.00 0.00 178.31 178.29 1d0r h ILE 23 N -0.36 0.27 0.60 -0.55 5.03 0.25 0.22 117.51 122.97 1d0r h ILE 23 Ca -0.03 -0.05 -0.03 0.00 -0.12 0.00 0.00 64.86 64.63 1d0r h ILE 23 Cb 0.99 0.10 0.01 0.00 -3.03 0.00 0.00 36.82 34.89 1d0r h ILE 23 CO 0.06 0.03 -0.29 0.00 -0.68 0.00 0.00 178.15 177.27 1d0r h ALA 24 N 1.80 -0.80 -0.80 1.87 0.00 -1.02 0.60 119.26 120.91 1d0r h ALA 24 Ca 0.54 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.41 1d0r h ALA 24 Cb 1.08 0.31 -0.15 0.00 0.00 0.00 0.00 17.79 19.03 1d0r h ALA 24 CO -0.70 -0.79 -0.20 1.87 0.00 0.00 0.00 179.25 179.43 1d0r n TRP 25 N -5.33 0.29 -0.87 0.00 -0.00 0.34 -0.65 117.44 111.22 1d0r n TRP 25 Ca -0.11 0.97 -0.12 0.00 -0.00 0.00 0.00 57.50 58.24 1d0r n TRP 25 Cb 0.34 -0.96 -0.13 0.00 -0.00 0.00 0.00 31.31 30.56 1d0r n TRP 25 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1d0r n LEU 26 N -5.30 4.73 -4.23 5.87 4.77 0.50 -4.61 117.00 118.73 1d0r n LEU 26 Ca 0.13 -2.88 -0.30 0.00 -0.03 0.00 0.00 56.01 52.93 1d0r n LEU 26 Cb 0.40 -1.22 -0.08 0.00 -2.33 0.00 0.00 43.42 40.19 1d0r n LEU 26 CO -0.10 1.39 -0.38 0.52 -1.33 0.00 0.00 177.39 177.49 1d0r n VAL 27 N 2.69 -1.51 -3.45 4.08 0.31 -0.65 -1.21 118.33 118.60 1d0r n VAL 27 Ca 0.39 -0.46 -0.22 0.00 -0.01 0.00 0.00 64.34 64.04 1d0r n VAL 27 Cb 0.73 -1.44 0.05 0.00 -0.91 0.00 0.00 33.84 32.27 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 -4.51 -1.71 0.00 5.55 5.02 0.18 -4.53 118.16 118.16 1d0r n LYS 28 Ca -0.29 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1d0r n LYS 28 Cb 0.68 -4.98 0.00 0.00 -0.02 0.00 0.00 35.03 30.71 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 -1.47 1.34 0.00 0.72 0.00 0.20 -4.90 105.19 101.08 1d0r n GLY 29 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1d0r n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86