#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 0.33 0.00 3.52 4.81 -1.96 -2.90 114.58 118.37 2k2y h GLU 2 Ca 0.00 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 58.91 2k2y h GLU 2 Cb 0.00 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2k2y h GLU 2 CO 0.00 0.89 -0.33 0.00 -0.73 0.00 0.00 179.01 178.84 2k2y h VAL 4 N 0.00 1.33 0.00 0.00 2.07 -1.62 -3.10 116.25 114.93 2k2y h VAL 4 Ca -0.00 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.64 2k2y h VAL 4 Cb 0.86 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2k2y h VAL 4 CO 0.04 0.58 0.00 -1.20 0.02 0.00 0.00 177.57 177.01 2k2y n SER 5 N -3.93 0.49 0.00 0.57 7.64 -1.04 -1.73 113.62 115.62 2k2y n SER 5 Ca -0.04 0.63 0.07 0.00 1.01 0.00 0.00 58.87 60.54 2k2y n SER 5 Cb 0.64 -0.73 0.30 0.00 -1.01 0.00 0.00 64.21 63.41 2k2y n SER 5 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2k2y n LYS 6 N -2.05 0.00 0.00 1.43 4.76 -1.17 -4.89 118.16 116.24 2k2y n LYS 6 Ca 0.02 0.26 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 2k2y n LYS 6 Cb 0.20 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 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 -0.06 0.35 0.00 0.72 0.00 -0.71 -5.01 105.19 100.48 2k2y n GLY 7 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.98 0.00 -1.81 1.61 3.72 -1.25 -4.99 117.46 112.76 2k2y n PHE 8 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2k2y n PHE 8 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2k2y n PHE 8 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k2y n GLY 9 N 3.66 -0.57 3.25 1.37 0.00 -1.25 -4.75 105.19 106.89 2k2y n GLY 9 Ca 0.00 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.59 2.57 0.89 0.00 1.02 -1.26 -4.96 118.68 116.36 2k2y s LEU 11 Ca -0.07 -1.05 -0.13 0.00 0.02 0.00 0.00 54.13 52.90 2k2y s LEU 11 Cb -0.04 -0.86 0.13 0.00 0.02 0.00 0.00 46.19 45.44 2k2y s LEU 11 CO 0.03 -0.10 1.19 -2.16 0.02 0.00 0.00 176.35 175.32 2k2y s PRO 12 N -3.59 1.30 0.00 1.29 0.04 -1.26 -4.69 135.00 128.08 2k2y s PRO 12 Ca 0.26 0.07 0.12 0.00 0.04 0.00 0.00 61.00 61.50 2k2y s PRO 12 Cb -0.02 -1.88 0.70 0.00 0.04 0.00 0.00 34.50 33.35 2k2y s PRO 12 CO 0.11 -2.05 1.23 1.04 0.04 0.00 0.00 177.00 177.37 2k2y n GLN 13 N -3.62 0.31 0.00 4.56 6.02 -1.26 -2.72 117.38 120.67 2k2y n GLN 13 Ca 0.09 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2k2y n GLN 13 Cb 0.60 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.36 2k2y n GLN 13 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2k2y n SER 14 N -1.11 0.78 0.00 1.08 7.64 -1.26 -4.77 113.62 115.98 2k2y n SER 14 Ca 0.08 -1.28 0.00 0.00 1.01 0.00 0.00 58.87 58.68 2k2y n SER 14 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 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 -0.14 0.39 -4.00 6.43 4.64 -1.12 -4.94 116.55 117.81 2k2y n ASP 15 Ca 0.00 -1.19 -0.32 0.00 -1.38 0.00 0.00 54.79 51.90 2k2y n ASP 15 Cb 0.27 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 40.25 2k2y n ASP 15 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2k2y s PRO 17 N -1.36 2.36 0.54 0.00 0.04 -1.26 -4.89 135.00 130.44 2k2y s PRO 17 Ca 0.26 0.94 0.22 0.00 0.04 0.00 0.00 61.00 62.46 2k2y s PRO 17 Cb -0.07 -1.93 1.45 0.00 0.04 0.00 0.00 34.50 34.00 2k2y s PRO 17 CO -0.14 -1.50 2.14 1.96 0.04 0.00 0.00 177.00 179.50 2k2y h GLN 18 N -1.01 0.00 -0.33 4.56 4.20 -1.99 -1.89 115.11 118.65 2k2y h GLN 18 Ca -0.45 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.21 2k2y h GLN 18 Cb 1.24 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 2k2y h GLN 18 CO 0.55 0.00 0.02 0.93 -0.67 0.00 0.00 178.83 179.67 2k2y h GLU 19 N 0.00 0.57 -0.00 1.46 5.08 -2.03 -3.23 114.58 116.43 2k2y h GLU 19 Ca 0.05 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2k2y h GLU 19 Cb 0.22 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2k2y h GLU 19 CO -0.00 0.68 -0.09 0.00 -1.00 0.00 0.00 179.01 178.59 2k2y n ALA 20 N -2.36 2.62 -1.77 3.43 0.00 -0.73 -4.90 120.51 116.80 2k2y n ALA 20 Ca -0.02 -0.18 -0.40 0.00 0.00 0.00 0.00 53.44 52.84 2k2y n ALA 20 Cb 0.25 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 -2.81 3.92 0.94 0.00 0.52 -1.10 -2.74 118.95 117.69 2k2y s ARG 21 Ca 0.20 2.35 -0.12 0.00 -0.52 0.00 0.00 55.73 57.63 2k2y s ARG 21 Cb 0.19 -2.79 0.16 0.00 0.52 0.00 0.00 34.95 33.03 2k2y s ARG 21 CO 0.53 -0.60 1.13 -0.51 0.02 0.00 0.00 175.30 175.87 2k2y s LEU 22 N -2.41 1.87 0.07 2.53 1.43 -1.22 -4.87 118.68 116.08 2k2y s LEU 22 Ca 0.57 1.00 0.13 0.00 -1.03 0.00 0.00 54.13 54.80 2k2y s LEU 22 Cb -0.42 -3.26 0.59 0.00 0.03 0.00 0.00 46.19 43.12 2k2y s LEU 22 CO 0.55 -2.74 1.42 -0.24 0.23 0.00 0.00 176.35 175.57 2k2y n SER 23 N -3.89 0.17 -4.04 2.29 2.88 -1.26 -4.79 113.62 104.97 2k2y n SER 23 Ca 0.06 0.55 -0.10 0.00 -1.33 0.00 0.00 58.87 58.06 2k2y n SER 23 Cb 0.59 -0.58 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 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 -3.10 0.60 0.00 0.66 1.13 -1.26 -5.19 117.35 110.18 2k2y s TYR 24 Ca 0.04 -0.96 0.00 0.00 -1.41 0.00 0.00 57.07 54.75 2k2y s TYR 24 Cb 0.07 -0.22 0.00 0.00 -1.10 0.00 0.00 41.96 40.71 2k2y s TYR 24 CO 0.22 -0.65 0.00 0.41 -2.51 0.00 0.00 175.55 173.02 2k2y n GLY 25 N -0.18 3.99 0.00 5.49 0.00 -1.26 -4.91 105.19 108.32 2k2y n GLY 25 Ca -0.06 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.77 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 5.00 0.02 3.36 -0.02 0.00 -1.26 -4.65 105.19 107.64 2k2y n GLY 26 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.28 0.01 0.00 0.00 0.87 -2.01 -3.43 113.55 106.71 2k2y h SER 28 Ca -0.39 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2k2y h SER 28 Cb 1.14 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2k2y h SER 28 CO 0.26 0.29 0.00 1.07 -0.53 0.00 0.00 176.83 177.92 2k2y n THR 29 N -4.21 0.00 -3.86 2.23 5.66 -1.26 -5.15 114.28 107.69 2k2y n THR 29 Ca -0.02 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.86 2k2y n THR 29 Cb 0.33 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.97 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 -1.00 -0.00 -0.06 1.08 -7.23 -1.26 -5.02 120.40 106.91 2k2y s VAL 30 Ca 0.00 0.00 0.02 0.00 -1.81 0.00 0.00 61.98 60.20 2k2y s VAL 30 Cb 0.00 -0.04 0.01 0.00 0.56 0.00 0.00 36.38 36.92 2k2y s VAL 30 CO 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 175.10 174.68 2k2y s ASP 33 N -1.38 5.95 0.00 0.00 1.47 -1.11 -4.50 116.67 117.11 2k2y s ASP 33 Ca -0.04 2.19 0.20 0.00 1.18 0.00 0.00 52.55 56.08 2k2y s ASP 33 Cb -0.09 -2.59 -0.06 0.00 -0.34 0.00 0.00 42.92 39.84 2k2y s ASP 33 CO 0.01 -1.06 0.94 0.18 0.68 0.00 0.00 175.17 175.92 2k2y n LEU 34 N -0.98 1.61 0.22 2.11 4.77 -1.26 -4.53 117.00 118.93 2k2y n LEU 34 Ca 0.10 -0.69 0.05 0.00 -0.03 0.00 0.00 56.01 55.44 2k2y n LEU 34 Cb 0.50 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 42.07 2k2y n LEU 34 CO 0.44 0.32 0.86 -1.28 -1.33 0.00 0.00 177.39 176.40 2k2y h SER 35 N 1.59 0.00 -0.13 -1.43 0.87 -1.94 -2.37 113.55 110.14 2k2y h SER 35 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2k2y h SER 35 Cb 0.61 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2k2y h SER 35 CO 0.00 0.22 0.02 0.07 -0.53 0.00 0.00 176.83 176.61 2k2y h LYS 36 N 0.00 0.32 -0.17 2.24 2.10 -1.99 -1.32 116.57 117.74 2k2y h LYS 36 Ca -0.00 -0.05 -0.10 0.00 -2.00 0.00 0.00 60.65 58.50 2k2y h LYS 36 Cb 0.40 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2k2y h LYS 36 CO 0.03 0.33 -0.29 -0.07 -2.00 0.00 0.00 179.45 177.45 2k2y h LEU 37 N 0.31 0.56 -0.34 7.07 3.38 -1.74 -3.20 115.31 121.35 2k2y h LEU 37 Ca 0.07 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2k2y h LEU 37 Cb 0.19 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2k2y h LEU 37 CO 0.00 0.98 -0.03 0.71 0.09 0.00 0.00 178.44 180.19 2k2y h THR 38 N 0.15 0.06 0.00 0.22 1.35 -1.54 -3.53 112.91 109.61 2k2y h THR 38 Ca 0.01 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 2k2y h THR 38 Cb 0.87 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2k2y h THR 38 CO 0.07 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.98