#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 0.19 -0.77 -3.83 4.22 -1.83 -2.01 114.58 110.55 2k2y h GLU 2 Ca 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.37 2k2y h GLU 2 Cb 0.00 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2k2y h GLU 2 CO 0.00 0.45 0.44 0.00 -2.18 0.00 0.00 179.01 177.72 2k2y h VAL 4 N 1.05 1.29 -0.31 0.00 2.07 -1.75 -2.28 116.25 116.32 2k2y h VAL 4 Ca 0.27 -1.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.08 2k2y h VAL 4 Cb -0.00 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2k2y h VAL 4 CO -0.05 0.53 -0.10 -1.28 0.02 0.00 0.00 177.57 176.69 2k2y h SER 5 N 0.59 0.51 0.72 0.57 0.87 -0.89 -1.31 113.55 114.61 2k2y h SER 5 Ca 0.04 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2k2y h SER 5 Cb 1.01 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2k2y h SER 5 CO 0.10 0.65 0.00 0.11 -0.53 0.00 0.00 176.83 177.15 2k2y h LYS 6 N 0.49 0.00 0.00 2.24 1.79 -1.19 -3.47 116.57 116.43 2k2y h LYS 6 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2k2y h LYS 6 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2k2y h LYS 6 CO 0.03 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.81 2k2y n GLY 7 N -0.21 0.57 3.66 3.86 0.00 -0.49 -5.10 105.19 107.48 2k2y n GLY 7 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 2.05 0.00 1.61 0.40 -0.87 -4.96 117.98 114.21 2k2y s PHE 8 Ca 0.00 1.07 0.00 0.00 -0.60 0.00 0.00 56.93 57.40 2k2y s PHE 8 Cb 0.00 -3.23 0.00 0.00 0.51 0.00 0.00 43.02 40.30 2k2y s PHE 8 CO 0.00 -2.91 0.00 0.41 0.70 0.00 0.00 175.22 173.42 2k2y n GLY 9 N -0.88 -0.54 2.60 4.36 0.00 -1.21 -4.35 105.19 105.17 2k2y n GLY 9 Ca 0.05 -1.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 2k2y n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2y s LEU 11 N -0.46 2.51 0.66 0.00 1.02 -1.26 -4.99 118.68 116.17 2k2y s LEU 11 Ca 0.32 1.83 -0.13 0.00 0.02 0.00 0.00 54.13 56.17 2k2y s LEU 11 Cb 0.16 -4.25 -0.00 0.00 0.02 0.00 0.00 46.19 42.11 2k2y s LEU 11 CO -0.18 -2.81 1.06 -2.16 0.02 0.00 0.00 176.35 172.28 2k2y s PRO 12 N -4.77 2.99 0.63 1.29 0.04 -1.26 -4.58 135.00 129.34 2k2y s PRO 12 Ca 0.64 1.09 0.41 0.00 0.04 0.00 0.00 61.00 63.19 2k2y s PRO 12 Cb -0.20 -1.99 2.09 0.00 0.04 0.00 0.00 34.50 34.43 2k2y s PRO 12 CO 0.58 -1.06 2.25 -0.56 0.04 0.00 0.00 177.00 178.25 2k2y h GLN 13 N -0.29 0.00 -0.01 4.56 3.07 -1.92 -2.28 115.11 118.24 2k2y h GLN 13 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.29 2k2y h GLN 13 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.78 2k2y h GLN 13 CO 0.56 0.00 -0.02 0.43 0.09 0.00 0.00 178.83 179.89 2k2y n SER 14 N -3.09 1.13 0.00 0.06 7.64 -1.26 -4.40 113.62 113.69 2k2y n SER 14 Ca -0.02 -1.33 0.00 0.00 1.01 0.00 0.00 58.87 58.54 2k2y n SER 14 Cb 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 2k2y n SER 14 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2k2y n ASP 15 N -0.15 2.29 -4.61 6.43 2.03 -0.99 -5.01 116.55 116.53 2k2y n ASP 15 Ca 0.19 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.07 2k2y n ASP 15 Cb 0.30 0.10 -0.02 0.00 -0.72 0.00 0.00 41.12 40.78 2k2y n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k2y s PRO 17 N 3.97 1.73 0.00 0.00 0.04 -1.26 -4.81 135.00 134.66 2k2y s PRO 17 Ca 0.45 0.34 0.19 0.00 0.04 0.00 0.00 61.00 62.02 2k2y s PRO 17 Cb -0.10 -1.90 0.99 0.00 0.04 0.00 0.00 34.50 33.53 2k2y s PRO 17 CO 0.23 -1.80 1.58 1.04 0.04 0.00 0.00 177.00 178.09 2k2y n GLN 18 N -3.50 0.33 -0.02 4.56 6.02 -1.26 -2.59 117.38 120.91 2k2y n GLN 18 Ca 0.07 0.09 -0.14 0.00 -0.01 0.00 0.00 57.00 57.01 2k2y n GLN 18 Cb 0.59 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.21 2k2y n GLN 18 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2k2y n GLU 19 N -1.24 0.69 0.13 -1.09 -0.58 -1.26 -4.47 120.64 112.82 2k2y n GLU 19 Ca 0.10 0.25 0.12 0.00 -0.42 0.00 0.00 57.16 57.21 2k2y n GLU 19 Cb 0.14 -1.72 0.15 0.00 -0.57 0.00 0.00 31.44 29.43 2k2y n GLU 19 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2k2y h ALA 20 N 0.57 0.74 -3.00 0.62 0.00 -1.88 -3.47 119.26 112.85 2k2y h ALA 20 Ca -0.38 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 53.98 2k2y h ALA 20 Cb 2.03 0.00 0.14 0.00 0.00 0.00 0.00 17.79 19.97 2k2y h ALA 20 CO 0.07 0.00 0.51 -0.98 0.00 0.00 0.00 179.25 178.85 2k2y s ARG 21 N -3.24 2.76 0.54 0.00 1.70 -1.12 -3.80 118.95 115.79 2k2y s ARG 21 Ca 0.05 2.00 0.04 0.00 -0.47 0.00 0.00 55.73 57.35 2k2y s ARG 21 Cb 0.09 -1.92 0.05 0.00 -0.57 0.00 0.00 34.95 32.60 2k2y s ARG 21 CO 0.71 -1.42 0.75 -0.51 -1.08 0.00 0.00 175.30 173.76 2k2y s LEU 22 N -4.17 3.31 0.00 -1.89 1.43 -1.26 -5.00 118.68 111.11 2k2y s LEU 22 Ca 0.80 -0.27 0.21 0.00 -1.03 0.00 0.00 54.13 53.84 2k2y s LEU 22 Cb -0.35 -2.54 0.99 0.00 0.03 0.00 0.00 46.19 44.32 2k2y s LEU 22 CO 0.38 -1.17 1.66 -0.24 0.23 0.00 0.00 176.35 177.22 2k2y n SER 23 N -2.27 0.00 -4.17 2.29 2.88 -1.26 -4.90 113.62 106.19 2k2y n SER 23 Ca 0.10 0.17 -0.26 0.00 -1.33 0.00 0.00 58.87 57.54 2k2y n SER 23 Cb 0.60 -0.36 0.16 0.00 -0.75 0.00 0.00 64.21 63.86 2k2y n SER 23 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2k2y n TYR 24 N -1.36 -3.52 -2.45 0.66 0.53 -1.26 -5.06 117.16 104.70 2k2y n TYR 24 Ca 0.08 -1.43 0.02 0.00 -1.02 0.00 0.00 57.90 55.56 2k2y n TYR 24 Cb 0.19 -0.88 0.05 0.00 -1.03 0.00 0.00 39.34 37.67 2k2y n TYR 24 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2k2y n GLY 25 N -3.13 1.95 0.00 2.72 0.00 -1.26 -4.93 105.19 100.54 2k2y n GLY 25 Ca 0.16 -1.04 0.10 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.01 -0.76 3.48 -0.02 0.00 -1.26 -4.69 105.19 101.92 2k2y n GLY 26 Ca 0.10 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.87 0.63 0.05 0.00 3.41 -1.26 -4.69 113.62 110.89 2k2y n SER 28 Ca -0.04 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 2k2y n SER 28 Cb 0.66 0.52 0.00 0.00 -0.26 0.00 0.00 64.21 65.14 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 -1.81 0.30 -3.71 6.66 -2.24 -1.26 -5.16 114.28 107.07 2k2y n THR 29 Ca 0.03 0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.81 2k2y n THR 29 Cb 0.40 -0.76 -0.06 0.00 -2.10 0.00 0.00 70.33 67.81 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 -1.50 0.09 0.05 2.28 -7.23 -1.26 -5.03 120.40 107.81 2k2y s VAL 30 Ca 0.00 -0.76 0.04 0.00 -1.81 0.00 0.00 61.98 59.45 2k2y s VAL 30 Cb 0.00 -1.19 -0.02 0.00 0.56 0.00 0.00 36.38 35.73 2k2y s VAL 30 CO 0.00 -0.42 -0.11 0.00 -0.31 0.00 0.00 175.10 174.27 2k2y n ASP 33 N 1.42 5.19 0.00 0.00 3.85 -1.25 -3.34 116.55 122.43 2k2y n ASP 33 Ca -0.21 -3.01 0.08 0.00 -0.71 0.00 0.00 54.79 50.94 2k2y n ASP 33 Cb 0.54 -1.55 0.44 0.00 -1.35 0.00 0.00 41.12 39.21 2k2y n ASP 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2k2y n LEU 34 N 5.18 0.00 0.19 -2.12 -0.00 -1.26 -3.31 117.00 115.68 2k2y n LEU 34 Ca 0.38 0.17 0.14 0.00 -0.00 0.00 0.00 56.01 56.69 2k2y n LEU 34 Cb 0.41 -0.17 0.65 0.00 -0.00 0.00 0.00 43.42 44.31 2k2y n LEU 34 CO 0.68 -0.08 0.90 -1.28 -0.00 0.00 0.00 177.39 177.61 2k2y h SER 35 N 0.00 0.00 0.31 1.45 0.87 -1.93 -2.40 113.55 111.85 2k2y h SER 35 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2k2y h SER 35 Cb 0.09 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2k2y h SER 35 CO 0.00 0.00 -0.10 0.11 -0.53 0.00 0.00 176.83 176.31 2k2y h LYS 36 N 0.00 0.00 0.00 2.24 1.57 -1.83 -2.60 116.57 115.95 2k2y h LYS 36 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2k2y h LYS 36 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2k2y h LYS 36 CO 0.00 0.10 0.00 -0.07 -0.57 0.00 0.00 179.45 178.91 2k2y h LEU 37 N 0.00 0.00 -2.03 2.94 3.38 -1.73 -2.89 115.31 114.99 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 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2k2y h LEU 37 CO 0.01 0.00 0.00 1.07 0.09 0.00 0.00 178.44 179.61 2k2y n THR 38 N -2.63 0.51 -0.61 0.22 5.66 -1.05 -5.22 114.28 111.16 2k2y n THR 38 Ca 0.01 -0.76 0.00 0.00 -3.05 0.00 0.00 64.05 60.26 2k2y n THR 38 Cb 0.25 0.75 0.00 0.00 -1.55 0.00 0.00 70.33 69.78 2k2y n THR 38 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63