#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 0.12 0.00 -3.83 4.57 -1.98 -2.16 114.58 111.30 2k2y h GLU 2 Ca 0.00 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2k2y h GLU 2 Cb 0.00 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2k2y h GLU 2 CO 0.00 0.44 -0.07 0.00 -1.18 0.00 0.00 179.01 178.20 2k2y h VAL 4 N 0.00 1.11 -0.50 0.00 2.07 -1.80 -3.23 116.25 113.90 2k2y h VAL 4 Ca -0.00 -2.54 -0.01 0.00 0.82 0.00 0.00 66.70 64.97 2k2y h VAL 4 Cb 0.15 2.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 2k2y h VAL 4 CO 0.01 0.80 0.28 -1.28 0.02 0.00 0.00 177.57 177.41 2k2y h SER 5 N -0.01 0.60 0.66 0.57 0.87 -0.74 -1.68 113.55 113.82 2k2y h SER 5 Ca -0.29 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2k2y h SER 5 Cb 2.01 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.82 2k2y h SER 5 CO 0.18 0.47 0.00 0.29 -0.53 0.00 0.00 176.83 177.25 2k2y n LYS 6 N -4.42 0.17 -1.16 2.24 4.76 -0.23 -4.92 118.16 114.59 2k2y n LYS 6 Ca 0.04 0.42 -0.06 0.00 -2.87 0.00 0.00 58.31 55.85 2k2y n LYS 6 Cb 0.09 -1.84 -0.02 0.00 -1.84 0.00 0.00 35.03 31.42 2k2y n LYS 6 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k2y n GLY 7 N -0.09 0.79 3.54 0.72 0.00 -0.63 -5.02 105.19 104.51 2k2y n GLY 7 Ca 0.02 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 2k2y n GLY 7 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2k2y n PHE 8 N -2.72 -0.47 -0.06 1.61 0.99 -1.22 -4.92 117.46 110.67 2k2y n PHE 8 Ca -0.06 0.06 0.09 0.00 -0.00 0.00 0.00 57.45 57.54 2k2y n PHE 8 Cb 0.24 -1.81 0.47 0.00 -1.00 0.00 0.00 39.48 37.38 2k2y n PHE 8 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2k2y h GLY 9 N -2.40 0.58 -5.77 1.37 0.00 -1.77 -3.47 103.07 91.61 2k2y h GLY 9 Ca -0.55 -0.18 -0.43 0.00 0.00 0.00 0.00 47.33 46.17 2k2y h GLY 9 CO 0.46 0.14 -0.65 0.00 0.00 0.00 0.00 176.54 176.49 2k2y s LEU 11 N -6.81 3.28 1.10 0.00 1.43 -1.26 -4.82 118.68 111.60 2k2y s LEU 11 Ca 0.51 2.44 -0.14 0.00 -1.03 0.00 0.00 54.13 55.91 2k2y s LEU 11 Cb -0.27 -4.60 0.24 0.00 0.03 0.00 0.00 46.19 41.60 2k2y s LEU 11 CO 0.63 -2.45 1.07 -2.16 0.23 0.00 0.00 176.35 173.67 2k2y s PRO 12 N -3.90 -0.38 0.60 1.29 0.04 -1.26 -4.53 135.00 126.86 2k2y s PRO 12 Ca 0.76 0.48 0.35 0.00 0.04 0.00 0.00 61.00 62.63 2k2y s PRO 12 Cb -0.31 -1.65 1.89 0.00 0.04 0.00 0.00 34.50 34.47 2k2y s PRO 12 CO 0.47 -3.27 2.22 1.96 0.04 0.00 0.00 177.00 178.42 2k2y h GLN 13 N -2.28 0.00 -0.00 4.56 7.50 -1.95 -1.19 115.11 121.75 2k2y h GLN 13 Ca -0.56 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.59 2k2y h GLN 13 Cb 1.33 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.86 2k2y h GLN 13 CO 0.52 0.03 -0.02 -1.13 -1.50 0.00 0.00 178.83 176.74 2k2y n SER 14 N -3.41 0.11 0.00 1.46 3.41 -1.26 -4.39 113.62 109.54 2k2y n SER 14 Ca -0.02 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 2k2y n SER 14 Cb 0.15 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.12 1.49 -4.60 4.04 8.00 -0.65 -5.04 116.55 118.68 2k2y n ASP 15 Ca 0.17 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.24 2k2y n ASP 15 Cb 0.21 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 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 5.48 1.93 0.18 0.00 0.04 -1.26 -4.89 135.00 136.47 2k2y s PRO 17 Ca 0.75 0.05 0.18 0.00 0.04 0.00 0.00 61.00 62.02 2k2y s PRO 17 Cb -0.20 -1.97 0.81 0.00 0.04 0.00 0.00 34.50 33.18 2k2y s PRO 17 CO 0.33 -1.59 1.55 1.04 0.04 0.00 0.00 177.00 178.37 2k2y n GLN 18 N -3.29 0.11 -0.06 4.56 1.13 -1.26 -2.91 117.38 115.65 2k2y n GLN 18 Ca 0.08 0.43 -0.08 0.00 -1.94 0.00 0.00 57.00 55.50 2k2y n GLN 18 Cb 0.61 -1.75 -0.15 0.00 0.11 0.00 0.00 30.24 29.06 2k2y n GLN 18 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2k2y n GLU 19 N -1.97 0.67 0.00 -1.09 -0.58 -1.26 -4.47 120.64 111.93 2k2y n GLU 19 Ca 0.01 0.09 0.08 0.00 -0.42 0.00 0.00 57.16 56.93 2k2y n GLU 19 Cb 0.15 -1.62 -0.01 0.00 -0.57 0.00 0.00 31.44 29.38 2k2y n GLU 19 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2k2y n ALA 20 N -2.65 3.36 -1.76 0.62 0.00 -1.21 -4.96 120.51 113.90 2k2y n ALA 20 Ca -0.25 -0.55 -0.41 0.00 0.00 0.00 0.00 53.44 52.23 2k2y n ALA 20 Cb 1.08 -0.60 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 2k2y n ALA 20 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2k2y s ARG 21 N -2.07 4.12 0.91 0.00 1.70 -1.15 -1.72 118.95 120.74 2k2y s ARG 21 Ca 0.13 2.58 -0.13 0.00 -0.47 0.00 0.00 55.73 57.84 2k2y s ARG 21 Cb 0.14 -3.01 0.14 0.00 -0.57 0.00 0.00 34.95 31.65 2k2y s ARG 21 CO 0.47 -0.62 1.18 -0.51 -1.08 0.00 0.00 175.30 174.74 2k2y s LEU 22 N -0.86 2.21 0.00 -1.89 1.43 -1.25 -4.89 118.68 113.43 2k2y s LEU 22 Ca 0.61 0.75 0.18 0.00 -1.03 0.00 0.00 54.13 54.64 2k2y s LEU 22 Cb -0.48 -3.04 0.81 0.00 0.03 0.00 0.00 46.19 43.52 2k2y s LEU 22 CO 0.51 -2.49 1.58 -0.24 0.23 0.00 0.00 176.35 175.95 2k2y n SER 23 N -3.69 0.00 -4.12 2.29 2.88 -1.26 -4.82 113.62 104.90 2k2y n SER 23 Ca 0.09 0.40 -0.17 0.00 -1.33 0.00 0.00 58.87 57.87 2k2y n SER 23 Cb 0.60 -0.46 -0.10 0.00 -0.75 0.00 0.00 64.21 63.51 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 -2.91 1.50 -0.42 0.66 -0.85 -1.26 -5.13 117.35 108.94 2k2y s TYR 24 Ca 0.11 -1.32 0.08 0.00 -0.52 0.00 0.00 57.07 55.42 2k2y s TYR 24 Cb 0.12 -0.81 0.27 0.00 0.38 0.00 0.00 41.96 41.92 2k2y s TYR 24 CO 0.32 -0.49 0.72 0.41 -1.52 0.00 0.00 175.55 174.99 2k2y n GLY 25 N -0.49 1.98 0.00 5.49 0.00 -1.26 -4.80 105.19 106.12 2k2y n GLY 25 Ca 0.01 -0.95 0.13 0.00 0.00 0.00 0.00 46.02 45.20 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 1.16 -1.25 3.48 -0.02 0.00 -1.26 -4.80 105.19 102.50 2k2y n GLY 26 Ca 0.17 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2k2y n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2y h SER 28 N -2.99 0.00 0.00 0.00 0.87 -1.98 -3.42 113.55 106.03 2k2y h SER 28 Ca -0.42 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 2k2y h SER 28 Cb 1.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2k2y h SER 28 CO 0.28 0.41 0.00 1.07 -0.53 0.00 0.00 176.83 178.06 2k2y n THR 29 N -3.99 0.00 -3.89 2.23 5.66 -1.26 -5.14 114.28 107.89 2k2y n THR 29 Ca -0.02 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.84 2k2y n THR 29 Cb 0.45 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.08 2k2y n THR 29 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2k2y s VAL 30 N -0.82 0.07 -0.01 1.08 0.11 -1.26 -5.06 120.40 114.50 2k2y s VAL 30 Ca 0.00 0.04 0.02 0.00 -2.93 0.00 0.00 61.98 59.12 2k2y s VAL 30 Cb 0.00 -0.11 -0.00 0.00 -1.53 0.00 0.00 36.38 34.73 2k2y s VAL 30 CO 0.00 0.06 -0.08 0.00 -3.33 0.00 0.00 175.10 171.75 2k2y s ASP 33 N -0.09 5.18 0.00 0.00 1.47 -0.70 -2.35 116.67 120.18 2k2y s ASP 33 Ca -0.01 0.79 0.00 0.00 1.18 0.00 0.00 52.55 54.51 2k2y s ASP 33 Cb -0.01 -1.56 0.00 0.00 -0.34 0.00 0.00 42.92 41.01 2k2y s ASP 33 CO 0.00 -1.42 0.30 0.18 0.68 0.00 0.00 175.17 174.91 2k2y n LEU 34 N -2.92 0.57 0.28 2.11 4.77 -1.26 -4.79 117.00 115.76 2k2y n LEU 34 Ca 0.07 -0.57 0.14 0.00 -0.03 0.00 0.00 56.01 55.61 2k2y n LEU 34 Cb 0.59 0.00 0.81 0.00 -2.33 0.00 0.00 43.42 42.49 2k2y n LEU 34 CO 0.55 0.14 1.04 -1.28 -1.33 0.00 0.00 177.39 176.51 2k2y h SER 35 N 0.00 0.00 0.68 -1.43 0.87 -1.97 -2.38 113.55 109.33 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 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2k2y h SER 35 CO 0.00 0.07 0.00 0.11 -0.53 0.00 0.00 176.83 176.48 2k2y h LYS 36 N 0.00 0.00 0.00 2.24 1.79 -1.90 -2.49 116.57 116.21 2k2y h LYS 36 Ca -0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 2k2y h LYS 36 Cb 0.19 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2k2y h LYS 36 CO 0.01 0.00 -0.17 -0.07 -1.08 0.00 0.00 179.45 178.14 2k2y h LEU 37 N 0.00 0.00 -1.35 2.94 3.38 -1.83 -3.18 115.31 115.27 2k2y h LEU 37 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k2y h LEU 37 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2k2y h LEU 37 CO 0.00 0.17 0.00 0.35 0.09 0.00 0.00 178.44 179.05 2k2y n THR 38 N -3.73 0.16 -1.94 0.22 -2.24 -1.01 -5.23 114.28 100.50 2k2y n THR 38 Ca -0.02 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2k2y n THR 38 Cb 0.28 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2k2y n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11