#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 0.49 -0.33 3.52 4.22 -1.99 -2.24 114.58 118.25 2k2y h GLU 2 Ca 0.00 -0.21 -0.06 0.00 0.08 0.00 0.00 59.36 59.17 2k2y h GLU 2 Cb 0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2k2y h GLU 2 CO 0.00 0.75 -0.03 0.00 -2.18 0.00 0.00 179.01 177.55 2k2y h VAL 4 N 0.40 0.00 -0.81 0.00 2.07 -1.73 -3.18 116.25 112.99 2k2y h VAL 4 Ca 0.09 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.12 2k2y h VAL 4 Cb 0.50 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 2k2y h VAL 4 CO 0.02 0.00 0.51 -1.28 0.02 0.00 0.00 177.57 176.85 2k2y h SER 5 N 0.00 0.84 0.75 0.57 0.87 -1.35 -1.22 113.55 114.00 2k2y h SER 5 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2k2y h SER 5 Cb 0.59 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2k2y h SER 5 CO 0.00 0.56 -0.08 0.11 -0.53 0.00 0.00 176.83 176.90 2k2y h LYS 6 N 0.98 0.00 0.00 2.24 6.56 -1.71 -3.47 116.57 121.17 2k2y h LYS 6 Ca 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.92 2k2y h LYS 6 Cb 0.06 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 2k2y h LYS 6 CO -0.13 0.08 0.00 0.41 -2.06 0.00 0.00 179.45 177.75 2k2y n GLY 7 N -0.21 0.61 3.70 3.86 0.00 -0.46 -5.12 105.19 107.57 2k2y n GLY 7 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 2.19 0.48 1.61 0.40 -1.25 -4.96 117.98 114.46 2k2y s PHE 8 Ca 0.00 1.03 -0.05 0.00 -0.60 0.00 0.00 56.93 57.30 2k2y s PHE 8 Cb 0.00 -3.25 0.11 0.00 0.51 0.00 0.00 43.02 40.38 2k2y s PHE 8 CO 0.00 -2.73 0.65 0.41 0.70 0.00 0.00 175.22 174.25 2k2y n GLY 9 N -1.23 -0.52 2.69 4.36 0.00 -1.06 -4.23 105.19 105.21 2k2y n GLY 9 Ca 0.06 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.19 2k2y n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2y n LEU 11 N -0.42 3.14 -4.75 0.00 7.99 -1.26 -4.92 117.00 116.78 2k2y n LEU 11 Ca 0.01 0.63 -0.29 0.00 -0.01 0.00 0.00 56.01 56.36 2k2y n LEU 11 Cb 0.84 -1.39 0.15 0.00 -0.11 0.00 0.00 43.42 42.91 2k2y n LEU 11 CO 0.06 -2.19 0.70 -2.16 -1.51 0.00 0.00 177.39 172.28 2k2y s PRO 12 N -3.38 0.79 0.00 3.23 0.04 -1.26 -4.57 135.00 129.85 2k2y s PRO 12 Ca 0.72 0.29 0.08 0.00 0.04 0.00 0.00 61.00 62.13 2k2y s PRO 12 Cb -0.33 -1.80 0.43 0.00 0.04 0.00 0.00 34.50 32.84 2k2y s PRO 12 CO 0.52 -2.43 1.07 1.04 0.04 0.00 0.00 177.00 177.24 2k2y n GLN 13 N -3.93 0.15 -0.00 4.56 6.02 -1.26 -1.68 117.38 121.24 2k2y n GLN 13 Ca 0.07 0.15 0.02 0.00 -0.01 0.00 0.00 57.00 57.23 2k2y n GLN 13 Cb 0.59 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.32 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 -1.20 0.79 0.00 1.08 2.88 -1.26 -4.80 113.62 111.11 2k2y n SER 14 Ca 0.04 -0.51 0.00 0.00 -1.33 0.00 0.00 58.87 57.07 2k2y n SER 14 Cb 0.05 1.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.55 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 -1.20 4.73 -4.59 -3.46 2.03 -0.92 -4.97 116.55 108.17 2k2y n ASP 15 Ca 0.01 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 2k2y n ASP 15 Cb 0.08 0.64 -0.03 0.00 -0.72 0.00 0.00 41.12 41.09 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 6.37 3.42 0.53 0.00 0.04 -1.26 -4.95 135.00 139.16 2k2y s PRO 17 Ca 0.86 1.34 0.26 0.00 0.04 0.00 0.00 61.00 63.50 2k2y s PRO 17 Cb -0.23 -2.04 1.49 0.00 0.04 0.00 0.00 34.50 33.76 2k2y s PRO 17 CO 0.31 -0.74 2.11 1.96 0.04 0.00 0.00 177.00 180.68 2k2y h GLN 18 N 0.88 0.00 0.02 4.56 4.20 -1.98 -2.57 115.11 120.22 2k2y h GLN 18 Ca -0.48 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.02 2k2y h GLN 18 Cb 1.23 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.99 2k2y h GLN 18 CO 0.57 0.09 -0.97 0.93 -0.67 0.00 0.00 178.83 178.79 2k2y h GLU 19 N 0.00 0.10 -0.00 1.46 5.08 -2.03 -3.31 114.58 115.88 2k2y h GLU 19 Ca -0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2k2y h GLU 19 Cb 0.24 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2k2y h GLU 19 CO 0.01 0.99 -0.19 0.00 -1.00 0.00 0.00 179.01 178.82 2k2y n ALA 20 N -2.42 2.83 -1.68 3.43 0.00 -0.97 -4.82 120.51 116.89 2k2y n ALA 20 Ca -0.03 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 2k2y n ALA 20 Cb 0.89 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 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 -2.84 3.86 1.16 0.00 0.52 -1.21 -1.36 118.95 119.08 2k2y s ARG 21 Ca 0.18 2.42 -0.18 0.00 -0.52 0.00 0.00 55.73 57.62 2k2y s ARG 21 Cb 0.19 -4.21 0.27 0.00 0.52 0.00 0.00 34.95 31.71 2k2y s ARG 21 CO 0.57 -1.27 1.12 -0.51 0.02 0.00 0.00 175.30 175.22 2k2y s LEU 22 N 5.50 0.94 0.00 2.53 1.43 -1.01 -4.92 118.68 123.14 2k2y s LEU 22 Ca 0.91 0.71 0.15 0.00 -1.03 0.00 0.00 54.13 54.87 2k2y s LEU 22 Cb -0.39 -2.53 0.82 0.00 0.03 0.00 0.00 46.19 44.12 2k2y s LEU 22 CO 0.39 -3.89 1.40 -0.24 0.23 0.00 0.00 176.35 174.24 2k2y n SER 23 N -4.61 0.00 -4.21 2.29 2.88 -1.26 -4.77 113.62 103.93 2k2y n SER 23 Ca 0.12 -0.11 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 2k2y n SER 23 Cb 0.59 -0.19 -0.10 0.00 -0.75 0.00 0.00 64.21 63.76 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 -2.39 1.19 -0.54 0.66 1.13 -1.26 -5.12 117.35 111.02 2k2y s TYR 24 Ca 0.17 -1.31 0.06 0.00 -1.41 0.00 0.00 57.07 54.58 2k2y s TYR 24 Cb 0.10 -0.61 0.24 0.00 -1.10 0.00 0.00 41.96 40.59 2k2y s TYR 24 CO 0.22 -0.56 0.61 0.41 -2.51 0.00 0.00 175.55 173.72 2k2y n GLY 25 N -0.28 3.82 0.23 5.49 0.00 -1.26 -4.74 105.19 108.45 2k2y n GLY 25 Ca 0.00 -2.20 0.14 0.00 0.00 0.00 0.00 46.02 43.96 2k2y n GLY 25 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k2y h GLY 26 N 4.33 0.00 -0.81 -0.02 0.00 -1.92 -3.45 103.07 101.20 2k2y h GLY 26 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 47.04 2k2y h GLY 26 CO 0.65 0.00 0.30 0.00 0.00 0.00 0.00 176.54 177.49 2k2y n SER 28 N -4.02 0.62 0.06 0.00 7.64 -1.26 -4.65 113.62 112.01 2k2y n SER 28 Ca 0.11 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.42 2k2y n SER 28 Cb 0.59 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2k2y n SER 28 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2k2y n THR 29 N -0.95 0.00 -3.68 0.44 5.66 -1.26 -5.14 114.28 109.36 2k2y n THR 29 Ca 0.12 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.00 2k2y n THR 29 Cb 0.31 -0.26 -0.12 0.00 -1.55 0.00 0.00 70.33 68.70 2k2y n THR 29 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2k2y s VAL 30 N -2.00 -0.37 -0.92 1.08 -7.23 -1.26 -5.09 120.40 104.61 2k2y s VAL 30 Ca 0.00 0.22 -0.06 0.00 -1.81 0.00 0.00 61.98 60.34 2k2y s VAL 30 Cb 0.00 -0.49 0.23 0.00 0.56 0.00 0.00 36.38 36.68 2k2y s VAL 30 CO 0.00 0.09 0.83 0.00 -0.31 0.00 0.00 175.10 175.72 2k2y s ASP 33 N -1.47 4.25 0.00 0.00 -4.77 -0.47 -2.56 116.67 111.65 2k2y s ASP 33 Ca 0.34 0.80 0.00 0.00 -3.30 0.00 0.00 52.55 50.39 2k2y s ASP 33 Cb -0.17 -1.30 0.00 0.00 -1.09 0.00 0.00 42.92 40.37 2k2y s ASP 33 CO 0.19 -2.07 0.19 0.18 0.70 0.00 0.00 175.17 174.35 2k2y n LEU 34 N -3.43 0.37 0.27 2.11 4.77 -1.26 -4.66 117.00 115.17 2k2y n LEU 34 Ca 0.08 -0.63 0.17 0.00 -0.03 0.00 0.00 56.01 55.60 2k2y n LEU 34 Cb 0.61 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 42.36 2k2y n LEU 34 CO 0.57 0.09 0.98 -1.28 -1.33 0.00 0.00 177.39 176.42 2k2y h SER 35 N 0.00 0.00 0.23 -1.43 0.87 -1.98 -3.08 113.55 108.16 2k2y h SER 35 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2k2y h SER 35 Cb 0.02 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2k2y h SER 35 CO 0.00 0.00 -0.03 0.07 -0.53 0.00 0.00 176.83 176.34 2k2y h LYS 36 N 0.00 0.00 0.43 2.24 2.10 -1.97 -2.60 116.57 116.77 2k2y h LYS 36 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2k2y h LYS 36 Cb 0.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 2k2y h LYS 36 CO 0.00 0.03 -0.21 -0.07 -2.00 0.00 0.00 179.45 177.20 2k2y h LEU 37 N 0.00 -0.49 -0.08 7.07 3.38 -1.91 -2.96 115.31 120.32 2k2y h LEU 37 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2k2y h LEU 37 Cb 0.15 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2k2y h LEU 37 CO 0.00 -0.12 0.00 1.07 0.09 0.00 0.00 178.44 179.49 2k2y n THR 38 N -5.21 0.78 1.34 0.22 5.66 -1.21 -5.23 114.28 110.63 2k2y n THR 38 Ca -0.10 0.18 0.11 0.00 -3.05 0.00 0.00 64.05 61.19 2k2y n THR 38 Cb 0.29 -0.91 0.63 0.00 -1.55 0.00 0.00 70.33 68.79 2k2y n THR 38 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63