#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 0.00 0.77 1.20 4.57 -1.86 -0.68 114.58 118.58 2k2y h GLU 2 Ca 0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2k2y h GLU 2 Cb 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2k2y h GLU 2 CO 0.00 0.13 -0.37 0.00 -1.18 0.00 0.00 179.01 177.60 2k2y h VAL 4 N -1.03 0.85 -0.54 0.00 2.07 -1.21 -0.09 116.25 116.29 2k2y h VAL 4 Ca -0.11 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.83 2k2y h VAL 4 Cb 0.79 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 2k2y h VAL 4 CO 0.17 0.15 0.36 -1.28 0.02 0.00 0.00 177.57 177.00 2k2y h SER 5 N 0.00 0.63 0.36 0.57 0.87 -1.13 -1.88 113.55 112.96 2k2y h SER 5 Ca -0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2k2y h SER 5 Cb 0.33 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2k2y h SER 5 CO 0.02 0.45 -0.15 0.29 -0.53 0.00 0.00 176.83 176.91 2k2y n LYS 6 N -4.71 0.68 0.00 2.24 5.02 -0.98 -4.96 118.16 115.45 2k2y n LYS 6 Ca 0.03 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 2k2y n LYS 6 Cb 0.02 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 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 1.31 0.19 3.60 0.72 0.00 -0.55 -5.10 105.19 105.35 2k2y n GLY 7 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 1.62 0.00 1.61 0.08 -0.16 -4.79 117.98 114.34 2k2y s PHE 8 Ca 0.00 0.95 0.00 0.00 0.12 0.00 0.00 56.93 58.00 2k2y s PHE 8 Cb 0.00 -3.23 0.00 0.00 -0.57 0.00 0.00 43.02 39.22 2k2y s PHE 8 CO 0.00 -3.40 0.00 0.41 -0.10 0.00 0.00 175.22 172.13 2k2y n GLY 9 N -0.44 5.22 2.44 4.36 0.00 -1.21 -2.54 105.19 113.01 2k2y n GLY 9 Ca 0.05 -2.13 -0.28 0.00 0.00 0.00 0.00 46.02 43.67 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 0.35 2.99 0.84 0.00 1.02 -1.26 -4.89 118.68 117.73 2k2y s LEU 11 Ca 0.27 1.94 -0.11 0.00 0.02 0.00 0.00 54.13 56.25 2k2y s LEU 11 Cb -0.06 -4.54 0.10 0.00 0.02 0.00 0.00 46.19 41.71 2k2y s LEU 11 CO -0.12 -2.35 1.09 -2.16 0.02 0.00 0.00 176.35 172.83 2k2y s PRO 12 N -4.80 1.67 0.00 1.29 0.04 -1.26 -4.80 135.00 127.13 2k2y s PRO 12 Ca 0.63 0.99 0.09 0.00 0.04 0.00 0.00 61.00 62.76 2k2y s PRO 12 Cb -0.19 -1.84 0.56 0.00 0.04 0.00 0.00 34.50 33.07 2k2y s PRO 12 CO 0.56 -2.00 1.01 1.04 0.04 0.00 0.00 177.00 177.65 2k2y n GLN 13 N -3.74 0.49 0.00 4.56 6.02 -1.26 -2.11 117.38 121.33 2k2y n GLN 13 Ca 0.08 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.11 2k2y n GLN 13 Cb 0.54 -1.30 0.03 0.00 1.02 0.00 0.00 30.24 30.53 2k2y n GLN 13 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2k2y n SER 14 N -0.80 1.58 0.00 1.08 2.88 -1.26 -4.73 113.62 112.36 2k2y n SER 14 Ca 0.07 -1.29 0.00 0.00 -1.33 0.00 0.00 58.87 56.32 2k2y n SER 14 Cb 0.03 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 2k2y n SER 14 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2k2y n ASP 15 N 0.34 0.19 -4.24 -3.46 2.03 -0.90 -5.04 116.55 105.48 2k2y n ASP 15 Ca 0.04 -1.00 -0.37 0.00 0.52 0.00 0.00 54.79 53.99 2k2y n ASP 15 Cb 0.19 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.47 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 1.35 2.35 0.58 0.00 0.04 -1.26 -4.89 135.00 133.17 2k2y s PRO 17 Ca -0.03 1.23 0.32 0.00 0.04 0.00 0.00 61.00 62.56 2k2y s PRO 17 Cb -0.19 -1.90 1.78 0.00 0.04 0.00 0.00 34.50 34.22 2k2y s PRO 17 CO 0.01 -1.58 2.20 1.96 0.04 0.00 0.00 177.00 179.63 2k2y h GLN 18 N -0.89 0.00 0.02 4.56 1.08 -1.99 -2.35 115.11 115.54 2k2y h GLN 18 Ca -0.44 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.51 2k2y h GLN 18 Cb 1.24 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.63 2k2y h GLN 18 CO 0.52 0.04 -1.28 0.93 -0.95 0.00 0.00 178.83 178.10 2k2y h GLU 19 N 0.00 0.04 0.00 1.46 5.08 -2.04 -3.31 114.58 115.81 2k2y h GLU 19 Ca -0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2k2y h GLU 19 Cb 0.14 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2k2y h GLU 19 CO 0.01 0.88 -0.14 0.00 -1.00 0.00 0.00 179.01 178.75 2k2y n ALA 20 N -2.46 2.56 -2.16 3.43 0.00 -0.89 -4.75 120.51 116.24 2k2y n ALA 20 Ca -0.07 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 2k2y n ALA 20 Cb 0.99 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 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 -3.05 3.33 0.58 0.00 0.52 -1.15 -1.68 118.95 117.51 2k2y s ARG 21 Ca 0.12 1.08 -0.10 0.00 -0.52 0.00 0.00 55.73 56.30 2k2y s ARG 21 Cb 0.16 -4.15 -0.04 0.00 0.52 0.00 0.00 34.95 31.44 2k2y s ARG 21 CO 0.60 -1.86 0.96 -0.51 0.02 0.00 0.00 175.30 174.51 2k2y s LEU 22 N 6.56 3.36 0.00 2.53 1.43 -1.21 -4.98 118.68 126.37 2k2y s LEU 22 Ca 0.69 1.30 0.25 0.00 -1.03 0.00 0.00 54.13 55.34 2k2y s LEU 22 Cb -0.17 -4.32 1.49 0.00 0.03 0.00 0.00 46.19 43.22 2k2y s LEU 22 CO 0.31 -0.78 1.89 -0.24 0.23 0.00 0.00 176.35 177.76 2k2y n SER 23 N -2.55 0.00 -4.06 2.29 2.88 -1.26 -4.80 113.62 106.12 2k2y n SER 23 Ca 0.05 -0.97 -0.10 0.00 -1.33 0.00 0.00 58.87 56.52 2k2y n SER 23 Cb 0.54 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.94 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 -2.00 0.61 0.00 0.66 -0.85 -1.26 -5.18 117.35 109.32 2k2y s TYR 24 Ca 0.37 -0.93 0.00 0.00 -0.52 0.00 0.00 57.07 56.00 2k2y s TYR 24 Cb 0.17 -0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.47 2k2y s TYR 24 CO 0.29 -0.89 0.00 0.41 -1.52 0.00 0.00 175.55 173.84 2k2y n GLY 25 N -0.35 1.93 0.03 5.49 0.00 -1.26 -4.71 105.19 106.32 2k2y n GLY 25 Ca -0.00 -1.30 0.11 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.26 -1.14 3.71 -0.02 0.00 -1.26 -4.78 105.19 100.43 2k2y n GLY 26 Ca 0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 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 -4.30 1.23 0.05 0.00 2.88 -1.26 -4.84 113.62 107.37 2k2y n SER 28 Ca 0.11 -1.57 0.00 0.00 -1.33 0.00 0.00 58.87 56.08 2k2y n SER 28 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 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 -0.28 0.48 -3.82 2.46 -2.24 -1.26 -5.14 114.28 104.47 2k2y n THR 29 Ca 0.00 0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.84 2k2y n THR 29 Cb 0.30 -0.99 -0.08 0.00 -2.10 0.00 0.00 70.33 67.46 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 -1.57 0.11 -0.40 2.28 -7.23 -1.26 -5.12 120.40 107.21 2k2y s VAL 30 Ca 0.00 -0.94 0.03 0.00 -1.81 0.00 0.00 61.98 59.26 2k2y s VAL 30 Cb 0.00 -1.08 0.16 0.00 0.56 0.00 0.00 36.38 36.02 2k2y s VAL 30 CO 0.00 -0.52 0.35 0.00 -0.31 0.00 0.00 175.10 174.62 2k2y s ASP 33 N -2.37 5.99 0.00 0.00 2.15 -0.67 -3.30 116.67 118.46 2k2y s ASP 33 Ca 0.66 -1.43 0.06 0.00 0.43 0.00 0.00 52.55 52.28 2k2y s ASP 33 Cb -0.18 -2.12 0.09 0.00 -0.30 0.00 0.00 42.92 40.41 2k2y s ASP 33 CO 0.31 -0.63 0.86 0.00 -0.17 0.00 0.00 175.17 175.54 2k2y n LEU 34 N 5.11 1.89 0.28 -1.34 -0.00 -1.26 -4.50 117.00 117.18 2k2y n LEU 34 Ca -0.12 -1.38 0.14 0.00 -0.00 0.00 0.00 56.01 54.66 2k2y n LEU 34 Cb 0.43 -0.05 0.80 0.00 -0.00 0.00 0.00 43.42 44.60 2k2y n LEU 34 CO 0.45 0.43 1.02 -1.28 -0.00 0.00 0.00 177.39 178.02 2k2y h SER 35 N 1.17 0.00 1.07 1.45 0.87 -1.88 -1.88 113.55 114.35 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 0.40 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2k2y h SER 35 CO 0.00 0.08 -0.07 0.07 -0.53 0.00 0.00 176.83 176.38 2k2y h LYS 36 N 0.00 0.00 0.10 2.24 2.10 -1.97 -2.00 116.57 117.04 2k2y h LYS 36 Ca -0.00 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.30 2k2y h LYS 36 Cb 0.24 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.55 2k2y h LYS 36 CO 0.01 0.07 -1.95 1.28 -2.00 0.00 0.00 179.45 176.86 2k2y n LEU 37 N -3.19 2.56 0.00 7.07 4.77 -0.73 -4.84 117.00 122.63 2k2y n LEU 37 Ca 0.01 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2k2y n LEU 37 Cb 0.36 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 2k2y n LEU 37 CO 0.30 0.78 0.00 1.07 -1.33 0.00 0.00 177.39 178.21 2k2y n THR 38 N -3.60 0.00 -0.36 -5.08 5.66 -1.04 -5.16 114.28 104.69 2k2y n THR 38 Ca -0.34 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 2k2y n THR 38 Cb 0.99 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.77 2k2y n THR 38 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63