#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 0.92 -0.37 3.52 4.81 -1.95 -2.02 114.58 119.49 2k2y h GLU 2 Ca 0.00 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2k2y h GLU 2 Cb 0.00 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 2k2y h GLU 2 CO 0.00 0.71 0.20 0.00 -0.73 0.00 0.00 179.01 179.19 2k2y h VAL 4 N 0.47 1.26 -0.39 0.00 2.07 -1.67 -1.57 116.25 116.41 2k2y h VAL 4 Ca 0.13 -1.24 -0.10 0.00 0.82 0.00 0.00 66.70 66.31 2k2y h VAL 4 Cb 0.07 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2k2y h VAL 4 CO -0.02 0.40 -0.16 0.28 0.02 0.00 0.00 177.57 178.09 2k2y h SER 5 N 0.45 0.73 0.39 0.57 0.02 -0.97 -1.95 113.55 112.79 2k2y h SER 5 Ca 0.07 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2k2y h SER 5 Cb 0.65 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2k2y h SER 5 CO 0.05 0.90 0.00 0.29 -1.14 0.00 0.00 176.83 176.93 2k2y n LYS 6 N -4.14 0.29 -0.71 3.45 5.02 -0.55 -4.91 118.16 116.61 2k2y n LYS 6 Ca 0.01 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2k2y n LYS 6 Cb 0.39 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 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 0.45 0.77 3.92 0.72 0.00 -0.73 -5.06 105.19 105.25 2k2y n GLY 7 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.84 3.01 0.44 1.61 2.99 -0.61 -4.91 117.98 117.66 2k2y s PHE 8 Ca 0.00 0.57 0.05 0.00 0.00 0.00 0.00 56.93 57.55 2k2y s PHE 8 Cb 0.00 -3.16 0.01 0.00 0.00 0.00 0.00 43.02 39.87 2k2y s PHE 8 CO 0.00 -1.35 0.62 0.20 -0.00 0.00 0.00 175.22 174.68 2k2y s GLY 9 N -4.48 1.76 -0.58 4.36 0.00 -1.11 -3.99 107.32 103.29 2k2y s GLY 9 Ca 0.59 -1.42 0.06 0.00 0.00 0.00 0.00 44.72 43.95 2k2y s GLY 9 CO 0.46 -1.24 0.58 0.00 0.00 0.00 0.00 173.10 172.90 2k2y s LEU 11 N -1.60 2.52 0.95 0.00 2.01 -1.26 -5.00 118.68 116.30 2k2y s LEU 11 Ca 0.34 1.86 -0.14 0.00 0.01 0.00 0.00 54.13 56.20 2k2y s LEU 11 Cb 0.09 -4.27 0.17 0.00 0.01 0.00 0.00 46.19 42.18 2k2y s LEU 11 CO -0.10 -2.86 1.19 -2.16 1.01 0.00 0.00 176.35 173.43 2k2y s PRO 12 N -4.76 0.78 0.00 1.29 0.04 -1.26 -4.56 135.00 126.54 2k2y s PRO 12 Ca 0.65 0.01 0.11 0.00 0.04 0.00 0.00 61.00 61.80 2k2y s PRO 12 Cb -0.20 -1.82 0.63 0.00 0.04 0.00 0.00 34.50 33.14 2k2y s PRO 12 CO 0.58 -2.39 1.09 1.04 0.04 0.00 0.00 177.00 177.36 2k2y n GLN 13 N -3.84 0.32 0.00 4.56 1.13 -1.26 -2.98 117.38 115.31 2k2y n GLN 13 Ca 0.10 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 2k2y n GLN 13 Cb 0.60 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.45 2k2y n GLN 13 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2k2y n SER 14 N -1.02 0.13 0.00 1.08 3.41 -1.26 -4.82 113.62 111.14 2k2y n SER 14 Ca 0.08 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 2k2y n SER 14 Cb 0.04 0.57 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2k2y n SER 14 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2k2y n ASP 15 N -0.57 0.20 -4.64 4.04 9.92 -1.18 -4.96 116.55 119.36 2k2y n ASP 15 Ca 0.00 -0.54 -0.43 0.00 -0.53 0.00 0.00 54.79 53.29 2k2y n ASP 15 Cb 0.01 0.36 -0.02 0.00 -0.64 0.00 0.00 41.12 40.83 2k2y n ASP 15 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k2y s PRO 17 N 3.93 2.74 0.55 0.00 0.04 -1.26 -4.96 135.00 136.04 2k2y s PRO 17 Ca 0.53 1.08 0.29 0.00 0.04 0.00 0.00 61.00 62.94 2k2y s PRO 17 Cb -0.16 -1.96 1.59 0.00 0.04 0.00 0.00 34.50 34.00 2k2y s PRO 17 CO 0.20 -1.26 2.13 1.96 0.04 0.00 0.00 177.00 180.07 2k2y h GLN 18 N -0.70 0.00 -0.01 4.56 4.20 -1.99 -2.50 115.11 118.67 2k2y h GLN 18 Ca -0.44 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.13 2k2y h GLN 18 Cb 1.22 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.98 2k2y h GLN 18 CO 0.55 0.08 -0.63 0.93 -0.67 0.00 0.00 178.83 179.09 2k2y h GLU 19 N 0.00 0.06 0.00 1.46 4.39 -2.03 -3.27 114.58 115.18 2k2y h GLU 19 Ca -0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2k2y h GLU 19 Cb 0.24 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2k2y h GLU 19 CO 0.01 0.66 -0.22 0.00 -1.16 0.00 0.00 179.01 178.30 2k2y h ALA 20 N 1.33 0.88 -2.36 3.43 0.00 -1.79 -3.47 119.26 117.27 2k2y h ALA 20 Ca -0.01 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.37 2k2y h ALA 20 Cb 1.12 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.92 2k2y h ALA 20 CO 0.09 0.00 1.21 1.03 0.00 0.00 0.00 179.25 181.58 2k2y s ARG 21 N -3.22 4.14 0.78 0.00 0.52 -1.23 -1.46 118.95 118.49 2k2y s ARG 21 Ca 0.06 2.58 -0.10 0.00 -0.52 0.00 0.00 55.73 57.75 2k2y s ARG 21 Cb 0.08 -4.09 0.09 0.00 0.52 0.00 0.00 34.95 31.54 2k2y s ARG 21 CO 0.68 -0.94 1.13 -0.51 0.02 0.00 0.00 175.30 175.68 2k2y s LEU 22 N 4.26 2.66 0.15 2.53 1.43 -0.99 -4.96 118.68 123.76 2k2y s LEU 22 Ca 0.86 0.57 0.19 0.00 -1.03 0.00 0.00 54.13 54.72 2k2y s LEU 22 Cb -0.42 -3.06 0.81 0.00 0.03 0.00 0.00 46.19 43.55 2k2y s LEU 22 CO 0.40 -1.88 1.59 -0.24 0.23 0.00 0.00 176.35 176.45 2k2y n SER 23 N -3.21 0.37 -4.34 2.29 2.88 -1.26 -4.81 113.62 105.55 2k2y n SER 23 Ca 0.09 0.60 -0.17 0.00 -1.33 0.00 0.00 58.87 58.05 2k2y n SER 23 Cb 0.61 -0.67 -0.10 0.00 -0.75 0.00 0.00 64.21 63.29 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 -3.18 1.61 -0.48 0.66 1.13 -1.26 -5.12 117.35 110.71 2k2y s TYR 24 Ca 0.05 -1.08 0.07 0.00 -1.41 0.00 0.00 57.07 54.70 2k2y s TYR 24 Cb 0.09 -0.97 0.24 0.00 -1.10 0.00 0.00 41.96 40.22 2k2y s TYR 24 CO 0.33 -0.21 0.56 0.41 -2.51 0.00 0.00 175.55 174.13 2k2y n GLY 25 N -0.49 3.37 0.00 5.49 0.00 -1.26 -4.52 105.19 107.78 2k2y n GLY 25 Ca -0.02 -1.92 0.13 0.00 0.00 0.00 0.00 46.02 44.22 2k2y n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2y n GLY 26 N 1.43 -1.32 0.00 -0.02 0.00 -1.26 -4.76 105.19 99.26 2k2y n GLY 26 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.60 1.48 0.00 0.00 3.41 -1.26 -4.83 113.62 109.82 2k2y n SER 28 Ca 0.00 -1.24 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 2k2y n SER 28 Cb 0.00 0.65 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2k2y n SER 28 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2k2y n THR 29 N -0.53 0.00 -3.66 6.66 -2.24 -1.26 -5.12 114.28 108.13 2k2y n THR 29 Ca 0.06 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.74 2k2y n THR 29 Cb 0.36 -0.47 -0.11 0.00 -2.10 0.00 0.00 70.33 68.01 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 -0.55 -0.55 -0.47 2.28 -7.23 -1.26 -5.08 120.40 107.53 2k2y s VAL 30 Ca 0.00 0.20 -0.22 0.00 -1.81 0.00 0.00 61.98 60.15 2k2y s VAL 30 Cb 0.00 -0.59 0.03 0.00 0.56 0.00 0.00 36.38 36.38 2k2y s VAL 30 CO 0.00 0.08 0.76 0.00 -0.31 0.00 0.00 175.10 175.64 2k2y s ASP 33 N 1.46 1.18 0.00 0.00 1.47 -0.54 -2.75 116.67 117.49 2k2y s ASP 33 Ca -0.02 1.15 0.00 0.00 1.18 0.00 0.00 52.55 54.86 2k2y s ASP 33 Cb -0.17 -1.77 0.00 0.00 -0.34 0.00 0.00 42.92 40.64 2k2y s ASP 33 CO -0.07 -4.03 0.74 0.18 0.68 0.00 0.00 175.17 172.67 2k2y n LEU 34 N -4.76 1.22 0.26 2.11 4.77 -1.26 -4.76 117.00 114.58 2k2y n LEU 34 Ca 0.06 -1.22 0.12 0.00 -0.03 0.00 0.00 56.01 54.94 2k2y n LEU 34 Cb 0.57 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.37 2k2y n LEU 34 CO 0.54 0.31 0.98 -1.28 -1.33 0.00 0.00 177.39 176.61 2k2y h SER 35 N 0.00 0.00 0.08 -1.43 0.87 -1.98 -2.41 113.55 108.68 2k2y h SER 35 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2k2y h SER 35 Cb 0.56 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2k2y h SER 35 CO 0.00 0.12 -0.18 0.11 -0.53 0.00 0.00 176.83 176.34 2k2y h LYS 36 N 0.00 0.21 0.00 2.24 1.79 -1.87 -1.24 116.57 117.70 2k2y h LYS 36 Ca -0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2k2y h LYS 36 Cb 0.29 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2k2y h LYS 36 CO 0.01 0.40 0.00 1.28 -1.08 0.00 0.00 179.45 180.06 2k2y n LEU 37 N -4.23 0.73 0.00 2.94 4.77 -0.91 -2.93 117.00 117.37 2k2y n LEU 37 Ca -0.01 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 2k2y n LEU 37 Cb 0.30 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2k2y n LEU 37 CO 0.38 -0.47 0.37 1.07 -1.33 0.00 0.00 177.39 177.42 2k2y n THR 38 N -2.27 0.54 0.00 -5.08 5.66 -1.09 -5.20 114.28 106.85 2k2y n THR 38 Ca 0.03 -0.69 0.00 0.00 -3.05 0.00 0.00 64.05 60.34 2k2y n THR 38 Cb 0.29 0.78 0.00 0.00 -1.55 0.00 0.00 70.33 69.85 2k2y n THR 38 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63