#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em6 s SER 2 N 0.00 4.15 0.21 1.61 1.04 -1.26 -5.14 113.70 114.31 2em6 s SER 2 Ca 0.00 -1.45 -0.04 0.00 0.48 0.00 0.00 55.95 54.94 2em6 s SER 2 Cb 0.00 0.11 -0.05 0.00 0.10 0.00 0.00 66.02 66.18 2em6 s SER 2 CO 0.00 -0.72 0.44 -0.55 0.98 0.00 0.00 173.24 173.39 2em6 s SER 3 N -3.88 6.45 -0.33 7.02 0.15 -1.26 -5.06 113.70 116.79 2em6 s SER 3 Ca 0.22 0.58 -0.08 0.00 0.70 0.00 0.00 55.95 57.37 2em6 s SER 3 Cb 0.04 -2.09 0.20 0.00 -1.71 0.00 0.00 66.02 62.46 2em6 s SER 3 CO 0.12 -0.06 1.05 -0.83 1.20 0.00 0.00 173.24 174.73 2em6 s GLY 4 N -2.88 -1.65 0.37 9.45 0.00 -1.26 -5.16 107.32 106.19 2em6 s GLY 4 Ca 0.41 1.06 -0.08 0.00 0.00 0.00 0.00 44.72 46.12 2em6 s GLY 4 CO 0.27 4.29 0.69 -0.56 0.00 0.00 0.00 173.10 177.80 2em6 s SER 5 N 1.68 6.46 -0.15 1.64 0.01 -1.26 -5.10 113.70 116.98 2em6 s SER 5 Ca 0.17 0.95 -0.21 0.00 1.31 0.00 0.00 55.95 58.17 2em6 s SER 5 Cb 0.06 -2.24 0.05 0.00 0.21 0.00 0.00 66.02 64.10 2em6 s SER 5 CO -0.13 -0.34 0.55 -0.55 0.41 0.00 0.00 173.24 173.17 2em6 s SER 6 N -3.28 -0.55 0.00 2.44 0.15 -1.26 -4.95 113.70 106.26 2em6 s SER 6 Ca 0.48 0.91 0.00 0.00 0.70 0.00 0.00 55.95 58.04 2em6 s SER 6 Cb -0.10 0.92 0.00 0.00 -1.71 0.00 0.00 66.02 65.13 2em6 s SER 6 CO 0.32 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.07 2em6 n GLY 7 N 2.22 0.85 3.52 9.45 0.00 -1.26 -4.77 105.19 115.20 2em6 n GLY 7 Ca -0.16 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 2em6 n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2em6 n MET 8 N 0.00 -7.54 0.00 1.61 2.00 -1.26 -4.99 117.12 106.94 2em6 n MET 8 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 57.70 58.52 2em6 n MET 8 Cb 0.00 -5.83 0.00 0.00 0.00 0.00 0.00 33.22 27.39 2em6 n MET 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2em6 n GLY 9 N -1.78 0.88 2.88 3.03 0.00 -1.26 -4.75 105.19 104.19 2em6 n GLY 9 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 2em6 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2em6 n GLU 10 N 0.00 -4.27 -3.50 1.61 2.13 -1.26 -2.36 120.64 112.99 2em6 n GLU 10 Ca 0.00 0.92 -0.18 0.00 0.66 0.00 0.00 57.16 58.55 2em6 n GLU 10 Cb 0.00 -5.71 0.08 0.00 0.27 0.00 0.00 31.44 26.07 2em6 n GLU 10 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2em6 n LYS 11 N -3.80 -6.27 -2.49 5.31 4.76 -1.26 -4.87 118.16 109.54 2em6 n LYS 11 Ca -0.14 0.79 -0.40 0.00 -2.87 0.00 0.00 58.31 55.70 2em6 n LYS 11 Cb 0.63 -5.71 -0.02 0.00 -1.84 0.00 0.00 35.03 28.09 2em6 n LYS 11 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2em6 s TYR 13 N 5.51 1.94 -0.04 0.00 1.51 -1.18 -4.91 117.35 120.18 2em6 s TYR 13 Ca 0.53 0.30 0.05 0.00 -1.01 0.00 0.00 57.07 56.94 2em6 s TYR 13 Cb 0.01 -3.95 -0.01 0.00 -0.11 0.00 0.00 41.96 37.90 2em6 s TYR 13 CO -0.01 -3.63 -0.18 0.21 -1.11 0.00 0.00 175.55 170.83 2em6 s LYS 14 N 4.42 1.72 -0.23 -0.62 2.20 -1.26 -0.77 119.74 125.20 2em6 s LYS 14 Ca 0.75 -0.63 -0.23 0.00 -0.36 0.00 0.00 55.97 55.50 2em6 s LYS 14 Cb -0.31 -1.54 -0.01 0.00 -1.51 0.00 0.00 37.83 34.46 2em6 s LYS 14 CO 0.30 0.29 0.76 0.00 -0.36 0.00 0.00 175.35 176.34 2em6 h ASP 16 N 7.69 0.00 -0.36 0.00 3.32 -1.95 0.19 116.42 125.31 2em6 h ASP 16 Ca -0.25 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.87 2em6 h ASP 16 Cb 1.11 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.57 2em6 h ASP 16 CO 0.83 0.98 -0.28 0.58 -1.72 0.00 0.00 179.24 179.63 2em6 h VAL 17 N 0.00 0.30 0.00 -1.35 2.07 -1.98 -3.36 116.25 111.92 2em6 h VAL 17 Ca -0.01 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.38 2em6 h VAL 17 Cb 1.74 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2em6 h VAL 17 CO 0.13 0.00 -1.44 0.00 0.02 0.00 0.00 177.57 176.28 2em6 n GLY 19 N 2.70 1.00 3.88 0.00 0.00 0.63 -5.08 105.19 108.32 2em6 n GLY 19 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2em6 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em6 s LYS 20 N 0.00 3.45 -0.04 1.61 2.47 -1.04 -4.78 119.74 121.40 2em6 s LYS 20 Ca 0.00 0.56 -0.02 0.00 -1.56 0.00 0.00 55.97 54.96 2em6 s LYS 20 Cb 0.00 -2.14 0.03 0.00 -1.46 0.00 0.00 37.83 34.27 2em6 s LYS 20 CO 0.00 -0.57 0.08 -1.21 0.16 0.00 0.00 175.35 173.81 2em6 s GLU 21 N -5.11 -0.01 0.18 4.03 2.02 -1.26 0.19 118.70 118.74 2em6 s GLU 21 Ca 0.54 0.34 0.07 0.00 0.02 0.00 0.00 54.97 55.93 2em6 s GLU 21 Cb -0.11 -0.31 -0.05 0.00 0.10 0.00 0.00 34.13 33.77 2em6 s GLU 21 CO 0.51 -0.23 -0.13 -0.06 0.02 0.00 0.00 175.26 175.37 2em6 s PHE 22 N 1.58 1.58 -0.55 1.61 0.40 0.05 -5.02 117.98 117.63 2em6 s PHE 22 Ca -0.03 -0.62 0.16 0.00 -0.60 0.00 0.00 56.93 55.84 2em6 s PHE 22 Cb -0.12 -0.75 0.66 0.00 0.51 0.00 0.00 43.02 43.32 2em6 s PHE 22 CO -0.04 0.28 1.58 0.45 0.70 0.00 0.00 175.22 178.18 2em6 n SER 23 N -0.27 4.68 -3.67 1.36 2.88 -1.26 -3.08 113.62 114.26 2em6 n SER 23 Ca -0.09 -2.73 -0.11 0.00 -1.33 0.00 0.00 58.87 54.61 2em6 n SER 23 Cb 0.60 -0.57 -0.11 0.00 -0.75 0.00 0.00 64.21 63.38 2em6 n SER 23 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2em6 s GLN 24 N -2.36 0.26 0.43 -1.46 -1.52 -1.26 -4.99 119.66 108.76 2em6 s GLN 24 Ca 0.47 0.88 0.24 0.00 -1.95 0.00 0.00 55.36 55.00 2em6 s GLN 24 Cb 0.34 0.14 1.26 0.00 -0.22 0.00 0.00 33.01 34.53 2em6 s GLN 24 CO 0.16 -0.25 1.73 0.66 -0.25 0.00 0.00 175.29 177.35 2em6 h SER 25 N 8.02 0.33 -0.25 5.90 4.64 -1.90 0.50 113.55 130.80 2em6 h SER 25 Ca -0.19 0.09 -0.19 0.00 -0.47 0.00 0.00 61.79 61.03 2em6 h SER 25 Cb 1.12 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2em6 h SER 25 CO 0.16 -0.01 -0.58 0.28 -0.87 0.00 0.00 176.83 175.82 2em6 h SER 26 N 0.25 0.95 -0.58 4.97 0.02 -2.00 -3.06 113.55 114.11 2em6 h SER 26 Ca 0.66 -0.53 0.10 0.00 -0.84 0.00 0.00 61.79 61.19 2em6 h SER 26 Cb 1.94 -0.27 -0.08 0.00 0.14 0.00 0.00 62.40 64.13 2em6 h SER 26 CO -0.30 1.32 0.15 0.45 -1.14 0.00 0.00 176.83 177.32 2em6 h HIS 27 N 0.64 0.26 0.07 3.45 3.86 -0.40 -2.04 115.15 120.99 2em6 h HIS 27 Ca 0.01 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2em6 h HIS 27 Cb 1.19 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.63 2em6 h HIS 27 CO 0.07 0.02 -0.03 1.25 0.86 0.00 0.00 177.93 180.10 2em6 h LEU 28 N 0.30 -0.08 -0.84 2.43 5.85 -1.49 -2.14 115.31 119.34 2em6 h LEU 28 Ca 0.30 -0.06 0.20 0.00 0.84 0.00 0.00 57.88 59.16 2em6 h LEU 28 Cb 0.41 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 41.33 2em6 h LEU 28 CO -0.35 0.00 0.29 1.56 -0.34 0.00 0.00 178.44 179.60 2em6 h GLN 29 N -0.16 0.31 -0.52 1.25 1.08 -1.30 0.34 115.11 116.11 2em6 h GLN 29 Ca -0.01 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.10 2em6 h GLN 29 Cb 0.13 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 2em6 h GLN 29 CO 0.02 0.20 0.05 1.15 -0.95 0.00 0.00 178.83 179.30 2em6 h THR 30 N 0.32 1.26 -0.46 -0.54 2.02 -1.11 -2.95 112.91 111.44 2em6 h THR 30 Ca 0.51 -1.01 -0.09 0.00 0.77 0.00 0.00 66.41 66.59 2em6 h THR 30 Cb 0.96 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 2em6 h THR 30 CO -0.55 0.36 -0.09 -0.74 0.37 0.00 0.00 175.52 174.86 2em6 h HIS 31 N 0.77 0.89 0.00 3.16 -0.00 -0.13 -2.47 115.15 117.37 2em6 h HIS 31 Ca 0.15 -0.16 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2em6 h HIS 31 Cb 0.46 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.64 2em6 h HIS 31 CO 0.03 0.87 0.33 1.96 -0.00 0.00 0.00 177.93 181.12 2em6 h GLN 32 N 0.74 0.00 -0.29 5.26 1.08 -0.27 0.21 115.11 121.84 2em6 h GLN 32 Ca 0.13 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.41 2em6 h GLN 32 Cb 0.58 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 2em6 h GLN 32 CO 0.04 0.00 0.21 0.00 -0.95 0.00 0.00 178.83 178.12 2em6 h ARG 33 N 0.00 0.00 0.00 1.46 3.08 -1.52 0.40 114.38 117.80 2em6 h ARG 33 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2em6 h ARG 33 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2em6 h ARG 33 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 179.97 180.23 2em6 n VAL 34 N -4.45 0.70 -0.01 2.04 0.24 0.06 -3.10 118.33 113.81 2em6 n VAL 34 Ca 0.04 0.17 -0.01 0.00 -2.04 0.00 0.00 64.34 62.51 2em6 n VAL 34 Cb 0.37 -0.87 -0.02 0.00 -1.47 0.00 0.00 33.84 31.85 2em6 n VAL 34 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2em6 n HIS 35 N -1.45 0.00 -1.73 6.34 8.25 0.10 -5.04 115.22 121.69 2em6 n HIS 35 Ca 0.05 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.12 2em6 n HIS 35 Cb 0.19 -0.13 0.03 0.00 1.12 0.00 0.00 29.99 31.20 2em6 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2em6 n THR 36 N -2.00 3.24 -1.51 1.59 -2.24 0.97 -4.71 114.28 109.61 2em6 n THR 36 Ca -0.04 -0.50 0.07 0.00 -2.27 0.00 0.00 64.05 61.31 2em6 n THR 36 Cb 0.48 -1.66 -0.04 0.00 -2.10 0.00 0.00 70.33 67.01 2em6 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em6 n GLY 37 N 0.75 -3.57 3.50 3.38 0.00 -1.26 -4.82 105.19 103.17 2em6 n GLY 37 Ca 0.08 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 2em6 n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2em6 s GLU 38 N -4.95 3.55 -0.01 1.61 -1.05 -1.26 -4.99 118.70 111.58 2em6 s GLU 38 Ca 0.00 -0.59 -0.21 0.00 -0.15 0.00 0.00 54.97 54.02 2em6 s GLU 38 Cb 0.00 -3.63 -0.12 0.00 -0.44 0.00 0.00 34.13 29.94 2em6 s GLU 38 CO 0.00 -0.35 0.89 -0.22 0.95 0.00 0.00 175.26 176.53 2em6 h LYS 39 N 8.38 -0.74 -6.24 -4.83 1.63 -1.95 -3.43 116.57 109.40 2em6 h LYS 39 Ca -0.33 0.05 -0.56 0.00 -0.85 0.00 0.00 60.65 58.96 2em6 h LYS 39 Cb 1.16 0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.94 2em6 h LYS 39 CO 0.60 -0.49 1.05 -1.25 -3.45 0.00 0.00 179.45 175.91 2em6 s PRO 40 N -4.06 4.11 0.95 1.90 0.04 -1.26 -4.98 135.00 131.70 2em6 s PRO 40 Ca -0.11 1.93 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 2em6 s PRO 40 Cb 0.01 -3.94 0.07 0.00 0.04 0.00 0.00 34.50 30.68 2em6 s PRO 40 CO 0.34 -0.91 0.60 -1.13 0.04 0.00 0.00 177.00 175.94 2em6 n SER 41 N 7.28 -1.46 -2.30 6.66 3.41 -1.26 -4.45 113.62 121.49 2em6 n SER 41 Ca 0.17 0.34 -0.03 0.00 -0.26 0.00 0.00 58.87 59.09 2em6 n SER 41 Cb 0.44 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 2em6 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em6 n GLY 42 N 1.18 -1.89 0.00 5.00 0.00 -1.26 -4.86 105.19 103.36 2em6 n GLY 42 Ca 0.08 0.57 0.06 0.00 0.00 0.00 0.00 46.02 46.73 2em6 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2em6 n PRO 43 N -0.13 0.49 -0.06 1.61 -0.04 -1.26 -3.30 135.00 132.30 2em6 n PRO 43 Ca 0.05 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.47 2em6 n PRO 43 Cb 0.20 -1.39 -0.03 0.00 -0.04 0.00 0.00 33.50 32.24 2em6 n PRO 43 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2em6 h SER 44 N 0.00 0.00 -4.57 3.54 0.87 -1.95 -3.49 113.55 107.96 2em6 h SER 44 Ca 0.00 -0.17 -0.09 0.00 -1.23 0.00 0.00 61.79 60.30 2em6 h SER 44 Cb 0.00 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 61.75 2em6 h SER 44 CO 0.00 0.68 -0.04 -0.44 -0.53 0.00 0.00 176.83 176.50 2em6 s SER 45 N -5.76 -0.50 0.00 6.23 0.01 -1.21 -5.28 113.70 107.19 2em6 s SER 45 Ca -0.07 0.71 0.00 0.00 1.31 0.00 0.00 55.95 57.89 2em6 s SER 45 Cb 0.00 0.72 0.00 0.00 0.21 0.00 0.00 66.02 66.95 2em6 s SER 45 CO 0.18 -0.40 0.25 0.61 0.41 0.00 0.00 173.24 174.29