#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2y h GLU 2 N 0.00 0.40 0.11 3.52 4.57 -1.92 -1.32 114.58 119.94 2k2y h GLU 2 Ca 0.00 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2k2y h GLU 2 Cb 0.00 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2k2y h GLU 2 CO 0.00 0.38 -0.12 0.00 -1.18 0.00 0.00 179.01 178.08 2k2y h VAL 4 N -0.26 1.27 -0.75 0.00 2.07 -1.68 -1.08 116.25 115.81 2k2y h VAL 4 Ca 0.01 -1.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.17 2k2y h VAL 4 Cb 0.26 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2k2y h VAL 4 CO -0.04 0.47 0.36 -1.28 0.02 0.00 0.00 177.57 177.10 2k2y h SER 5 N 0.88 0.98 0.62 0.57 0.87 -1.12 -1.75 113.55 114.59 2k2y h SER 5 Ca 0.12 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2k2y h SER 5 Cb 0.75 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2k2y h SER 5 CO 0.06 0.83 -0.11 0.29 -0.53 0.00 0.00 176.83 177.37 2k2y n LYS 6 N -4.40 0.32 -0.46 2.24 5.02 -0.85 -4.96 118.16 115.08 2k2y n LYS 6 Ca 0.07 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2k2y n LYS 6 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2k2y n LYS 6 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k2y n GLY 7 N 1.38 0.80 3.65 0.72 0.00 -0.66 -5.07 105.19 106.01 2k2y n GLY 7 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2k2y n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k2y s PHE 8 N -2.95 1.92 1.00 1.61 0.08 -0.45 -4.94 117.98 114.24 2k2y s PHE 8 Ca 0.00 1.38 -0.17 0.00 0.12 0.00 0.00 56.93 58.26 2k2y s PHE 8 Cb 0.00 -3.18 0.22 0.00 -0.57 0.00 0.00 43.02 39.49 2k2y s PHE 8 CO 0.00 -2.85 1.31 0.20 -0.10 0.00 0.00 175.22 173.78 2k2y s GLY 9 N -3.01 1.78 -0.46 4.36 0.00 -1.24 -4.20 107.32 104.54 2k2y s GLY 9 Ca 0.65 -1.23 0.06 0.00 0.00 0.00 0.00 44.72 44.21 2k2y s GLY 9 CO 0.59 -0.42 0.60 0.00 0.00 0.00 0.00 173.10 173.87 2k2y s LEU 11 N 0.03 3.18 1.15 0.00 1.43 -1.26 -4.95 118.68 118.25 2k2y s LEU 11 Ca 0.32 1.99 -0.17 0.00 -1.03 0.00 0.00 54.13 55.24 2k2y s LEU 11 Cb 0.08 -4.54 0.26 0.00 0.03 0.00 0.00 46.19 42.01 2k2y s LEU 11 CO -0.14 -2.02 1.09 -2.16 0.23 0.00 0.00 176.35 173.35 2k2y s PRO 12 N -4.46 -0.76 0.45 1.29 0.04 -1.26 -4.56 135.00 125.74 2k2y s PRO 12 Ca 0.65 0.21 0.30 0.00 0.04 0.00 0.00 61.00 62.20 2k2y s PRO 12 Cb -0.20 -1.63 1.63 0.00 0.04 0.00 0.00 34.50 34.34 2k2y s PRO 12 CO 0.49 -3.46 1.92 1.96 0.04 0.00 0.00 177.00 177.95 2k2y h GLN 13 N -2.41 0.00 0.00 4.56 1.08 -1.97 -0.15 115.11 116.23 2k2y h GLN 13 Ca -0.50 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 2k2y h GLN 13 Cb 1.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 2k2y h GLN 13 CO 0.44 0.00 -0.50 0.43 -0.95 0.00 0.00 178.83 178.25 2k2y n SER 14 N -2.55 0.50 0.00 1.46 7.64 -1.26 -4.27 113.62 115.14 2k2y n SER 14 Ca -0.02 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2k2y n SER 14 Cb 0.05 0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2k2y n SER 14 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2k2y n ASP 15 N -1.62 0.41 -3.77 6.43 8.00 -0.67 -4.92 116.55 120.40 2k2y n ASP 15 Ca 0.05 -0.93 -0.28 0.00 0.71 0.00 0.00 54.79 54.34 2k2y n ASP 15 Cb 0.36 0.04 -0.11 0.00 -0.02 0.00 0.00 41.12 41.39 2k2y n ASP 15 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k2y s PRO 17 N -1.71 0.74 0.57 0.00 0.04 -1.26 -4.79 135.00 128.58 2k2y s PRO 17 Ca 0.29 0.32 0.27 0.00 0.04 0.00 0.00 61.00 61.92 2k2y s PRO 17 Cb 0.01 -1.79 1.69 0.00 0.04 0.00 0.00 34.50 34.45 2k2y s PRO 17 CO -0.13 -2.47 2.22 1.96 0.04 0.00 0.00 177.00 178.61 2k2y h GLN 18 N -1.70 0.00 -0.20 4.56 4.20 -1.99 -2.58 115.11 117.41 2k2y h GLN 18 Ca -0.52 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.15 2k2y h GLN 18 Cb 1.33 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.10 2k2y h GLN 18 CO 0.59 0.02 -0.06 0.93 -0.67 0.00 0.00 178.83 179.64 2k2y h GLU 19 N 0.00 0.39 -0.00 1.46 5.08 -2.02 -3.29 114.58 116.19 2k2y h GLU 19 Ca -0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2k2y h GLU 19 Cb 0.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2k2y h GLU 19 CO 0.00 0.65 -0.04 0.00 -1.00 0.00 0.00 179.01 178.62 2k2y n ALA 20 N -2.37 2.61 -1.75 3.43 0.00 -0.98 -4.91 120.51 116.54 2k2y n ALA 20 Ca -0.05 -0.20 -0.39 0.00 0.00 0.00 0.00 53.44 52.81 2k2y n ALA 20 Cb 0.29 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.34 2k2y n ALA 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k2y s ARG 21 N -2.45 3.29 0.77 0.00 0.52 -1.20 -2.80 118.95 117.07 2k2y s ARG 21 Ca 0.31 2.30 -0.07 0.00 -0.52 0.00 0.00 55.73 57.75 2k2y s ARG 21 Cb 0.20 -2.37 0.11 0.00 0.52 0.00 0.00 34.95 33.41 2k2y s ARG 21 CO 0.45 -1.09 1.08 -0.51 0.02 0.00 0.00 175.30 175.25 2k2y s LEU 22 N -3.30 2.84 0.25 2.53 1.43 -1.13 -4.86 118.68 116.45 2k2y s LEU 22 Ca 0.69 0.21 0.21 0.00 -1.03 0.00 0.00 54.13 54.20 2k2y s LEU 22 Cb -0.42 -2.64 0.98 0.00 0.03 0.00 0.00 46.19 44.14 2k2y s LEU 22 CO 0.51 -1.92 1.63 -0.24 0.23 0.00 0.00 176.35 176.55 2k2y n SER 23 N -3.09 0.54 -4.12 2.29 2.88 -1.26 -4.81 113.62 106.05 2k2y n SER 23 Ca 0.11 0.69 -0.11 0.00 -1.33 0.00 0.00 58.87 58.23 2k2y n SER 23 Cb 0.60 -0.78 -0.09 0.00 -0.75 0.00 0.00 64.21 63.19 2k2y n SER 23 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2k2y s TYR 24 N -3.38 0.83 -0.42 0.66 -0.85 -1.26 -5.15 117.35 107.79 2k2y s TYR 24 Ca 0.01 -1.14 0.04 0.00 -0.52 0.00 0.00 57.07 55.47 2k2y s TYR 24 Cb 0.07 -0.34 0.17 0.00 0.38 0.00 0.00 41.96 42.25 2k2y s TYR 24 CO 0.27 -0.68 0.45 0.20 -1.52 0.00 0.00 175.55 174.27 2k2y s GLY 25 N -3.08 0.02 0.14 5.49 0.00 -1.26 -4.79 107.32 103.84 2k2y s GLY 25 Ca 0.29 -1.25 0.27 0.00 0.00 0.00 0.00 44.72 44.03 2k2y s GLY 25 CO 0.07 2.79 1.73 0.61 0.00 0.00 0.00 173.10 178.30 2k2y n GLY 26 N 3.57 -1.59 3.83 0.20 0.00 -1.26 -4.85 105.19 105.08 2k2y n GLY 26 Ca 0.18 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2k2y n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2y n SER 28 N -3.79 0.71 0.05 0.00 2.88 -1.26 -4.71 113.62 107.51 2k2y n SER 28 Ca 0.17 -0.55 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 2k2y n SER 28 Cb 0.57 0.52 0.00 0.00 -0.75 0.00 0.00 64.21 64.56 2k2y n SER 28 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2k2y n THR 29 N -1.46 0.19 -3.79 2.46 -2.24 -1.26 -5.16 114.28 103.02 2k2y n THR 29 Ca 0.05 0.06 -0.11 0.00 -2.27 0.00 0.00 64.05 61.79 2k2y n THR 29 Cb 0.34 -0.58 -0.07 0.00 -2.10 0.00 0.00 70.33 67.91 2k2y n THR 29 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2k2y s VAL 30 N -1.44 0.10 -0.14 2.28 -7.23 -1.26 -5.12 120.40 107.59 2k2y s VAL 30 Ca 0.00 -0.82 -0.04 0.00 -1.81 0.00 0.00 61.98 59.32 2k2y s VAL 30 Cb 0.00 -1.02 0.07 0.00 0.56 0.00 0.00 36.38 35.99 2k2y s VAL 30 CO 0.00 -0.45 0.19 0.00 -0.31 0.00 0.00 175.10 174.53 2k2y s ASP 33 N -0.04 7.10 0.00 0.00 2.15 -1.12 -3.71 116.67 121.04 2k2y s ASP 33 Ca -0.01 1.72 0.01 0.00 0.43 0.00 0.00 52.55 54.71 2k2y s ASP 33 Cb -0.09 -2.56 -0.01 0.00 -0.30 0.00 0.00 42.92 39.96 2k2y s ASP 33 CO 0.01 -0.56 0.15 0.00 -0.17 0.00 0.00 175.17 174.60 2k2y n LEU 34 N 5.26 0.27 0.15 -1.34 -0.00 -1.26 -4.64 117.00 115.44 2k2y n LEU 34 Ca 0.11 -0.60 0.13 0.00 -0.00 0.00 0.00 56.01 55.65 2k2y n LEU 34 Cb 0.47 0.00 0.52 0.00 -0.00 0.00 0.00 43.42 44.40 2k2y n LEU 34 CO 0.54 0.06 0.88 -1.28 -0.00 0.00 0.00 177.39 177.60 2k2y h SER 35 N 0.05 0.00 0.05 1.45 0.87 -1.91 -2.42 113.55 111.65 2k2y h SER 35 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k2y h SER 35 Cb 0.04 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2k2y h SER 35 CO 0.00 0.00 -0.00 0.07 -0.53 0.00 0.00 176.83 176.37 2k2y h LYS 36 N 0.00 0.00 0.00 2.24 2.10 -1.96 -2.84 116.57 116.11 2k2y h LYS 36 Ca 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 2k2y h LYS 36 Cb 0.41 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.71 2k2y h LYS 36 CO 0.00 0.00 -1.52 1.28 -2.00 0.00 0.00 179.45 177.22 2k2y n LEU 37 N -3.23 1.87 -3.79 7.07 4.77 -0.94 -4.73 117.00 118.02 2k2y n LEU 37 Ca -0.03 0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 55.85 2k2y n LEU 37 Cb 0.09 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 2k2y n LEU 37 CO 0.22 0.02 2.19 0.35 -1.33 0.00 0.00 177.39 178.84 2k2y n THR 38 N -4.31 4.22 -1.34 -5.08 -2.24 -1.01 -5.19 114.28 99.33 2k2y n THR 38 Ca -0.28 -4.03 0.00 0.00 -2.27 0.00 0.00 64.05 57.47 2k2y n THR 38 Cb 0.63 -2.40 0.00 0.00 -2.10 0.00 0.00 70.33 66.46 2k2y n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11