#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emf n SER 2 N 0.00 5.91 -0.07 1.61 2.88 -1.26 -4.43 113.62 118.26 2emf n SER 2 Ca 0.00 -2.86 -0.14 0.00 -1.33 0.00 0.00 58.87 54.55 2emf n SER 2 Cb 0.00 -1.29 -0.13 0.00 -0.75 0.00 0.00 64.21 62.04 2emf n SER 2 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2emf h SER 3 N 2.80 -0.00 -1.89 -3.46 0.02 -2.05 -3.43 113.55 105.53 2emf h SER 3 Ca 0.28 -0.95 -0.51 0.00 -0.84 0.00 0.00 61.79 59.77 2emf h SER 3 Cb 1.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 2emf h SER 3 CO 0.56 0.96 1.51 -0.83 -1.14 0.00 0.00 176.83 177.88 2emf s GLY 4 N -4.14 0.03 0.24 -3.77 0.00 -1.26 -4.84 107.32 93.58 2emf s GLY 4 Ca -0.19 0.07 -0.08 0.00 0.00 0.00 0.00 44.72 44.53 2emf s GLY 4 CO 0.68 3.83 1.62 0.23 0.00 0.00 0.00 173.10 179.46 2emf h SER 5 N 16.94 -0.45 -3.03 1.64 0.87 -1.99 -3.41 113.55 124.13 2emf h SER 5 Ca -0.29 0.21 -0.09 0.00 -1.23 0.00 0.00 61.79 60.39 2emf h SER 5 Cb 1.23 0.38 -0.26 0.00 -0.44 0.00 0.00 62.40 63.31 2emf h SER 5 CO 1.11 -0.20 -0.26 -0.55 -0.53 0.00 0.00 176.83 176.40 2emf s SER 6 N -5.20 -0.54 0.00 6.23 0.15 -1.26 -5.14 113.70 107.94 2emf s SER 6 Ca -0.14 1.02 0.00 0.00 0.70 0.00 0.00 55.95 57.53 2emf s SER 6 Cb 0.22 1.00 0.00 0.00 -1.71 0.00 0.00 66.02 65.53 2emf s SER 6 CO 0.75 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.59 2emf n GLY 7 N 4.51 1.90 2.84 9.45 0.00 -1.26 -5.07 105.19 117.55 2emf n GLY 7 Ca -0.20 -2.09 -0.14 0.00 0.00 0.00 0.00 46.02 43.58 2emf n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2emf s THR 8 N -1.92 -0.05 0.01 2.61 2.01 -1.26 -4.88 115.64 112.15 2emf s THR 8 Ca 0.00 0.19 -0.29 0.00 0.31 0.00 0.00 61.69 61.89 2emf s THR 8 Cb 0.00 -0.14 0.11 0.00 0.01 0.00 0.00 72.50 72.48 2emf s THR 8 CO 0.00 0.08 1.25 -0.83 -0.69 0.00 0.00 174.62 174.43 2emf s GLY 9 N 1.03 -0.35 0.00 4.40 0.00 -1.26 -5.18 107.32 105.95 2emf s GLY 9 Ca -0.08 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.18 2emf s GLY 9 CO -0.04 0.75 0.00 0.61 0.00 0.00 0.00 173.10 174.43 2emf n GLY 10 N -0.54 1.54 3.74 0.20 0.00 -1.26 -5.05 105.19 103.83 2emf n GLY 10 Ca -0.07 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 2emf n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2emf s LYS 11 N 2.78 4.46 0.08 1.61 0.00 -1.26 -5.04 119.74 122.37 2emf s LYS 11 Ca 0.00 1.94 0.03 0.00 0.00 0.00 0.00 55.97 57.94 2emf s LYS 11 Cb 0.00 -3.22 -0.03 0.00 0.00 0.00 0.00 37.83 34.58 2emf s LYS 11 CO 0.00 -0.14 -0.09 -1.58 0.00 0.00 0.00 175.35 173.55 2emf s HIS 12 N -0.06 0.93 -0.13 1.78 2.46 -1.26 -4.97 115.29 114.04 2emf s HIS 12 Ca 0.54 -0.66 0.02 0.00 0.47 0.00 0.00 55.06 55.42 2emf s HIS 12 Cb -0.34 -0.53 -0.00 0.00 -0.13 0.00 0.00 32.58 31.58 2emf s HIS 12 CO 0.38 -0.05 -0.19 -0.06 -2.47 0.00 0.00 174.74 172.35 2emf s PHE 13 N -2.38 2.70 0.04 3.88 0.40 -1.10 -4.99 117.98 116.52 2emf s PHE 13 Ca 0.03 -1.03 0.04 0.00 -0.60 0.00 0.00 56.93 55.36 2emf s PHE 13 Cb -0.03 -1.82 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 2emf s PHE 13 CO -0.01 -0.44 -0.04 -2.00 0.70 0.00 0.00 175.22 173.43 2emf s GLU 14 N 0.60 2.55 -0.40 0.44 2.12 -1.26 0.05 118.70 122.81 2emf s GLU 14 Ca -0.10 -0.76 -0.28 0.00 0.36 0.00 0.00 54.97 54.18 2emf s GLU 14 Cb -0.16 -2.52 0.02 0.00 0.26 0.00 0.00 34.13 31.73 2emf s GLU 14 CO 0.03 0.58 1.07 0.00 -0.54 0.00 0.00 175.26 176.40 2emf n THR 16 N 6.33 1.41 -0.04 0.00 -2.24 -1.26 0.12 114.28 118.60 2emf n THR 16 Ca 0.11 0.51 -0.01 0.00 -2.27 0.00 0.00 64.05 62.39 2emf n THR 16 Cb 0.48 -1.46 -0.00 0.00 -2.10 0.00 0.00 70.33 67.25 2emf n THR 16 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2emf h GLU 17 N 0.00 0.00 0.00 -0.78 4.39 -1.98 -3.43 114.58 112.78 2emf h GLU 17 Ca 0.00 0.00 -0.41 0.00 0.34 0.00 0.00 59.36 59.29 2emf h GLU 17 Cb 0.08 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.66 2emf h GLU 17 CO 0.00 0.00 -2.47 0.00 -1.16 0.00 0.00 179.01 175.38 2emf n GLY 19 N 1.90 1.82 3.71 0.00 0.00 0.31 -4.99 105.19 107.95 2emf n GLY 19 Ca -0.48 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 2emf n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2emf s LYS 20 N -0.09 4.50 -0.31 1.61 2.20 -1.25 -4.55 119.74 121.84 2emf s LYS 20 Ca 0.00 1.14 -0.15 0.00 -0.36 0.00 0.00 55.97 56.61 2emf s LYS 20 Cb 0.00 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.84 2emf s LYS 20 CO 0.00 0.01 0.35 0.00 -0.36 0.00 0.00 175.35 175.35 2emf s ALA 21 N 0.89 3.52 -0.02 3.13 0.00 -1.26 -0.16 121.76 127.86 2emf s ALA 21 Ca 0.45 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2emf s ALA 21 Cb -0.19 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2emf s ALA 21 CO 0.23 -0.89 0.03 -0.06 0.00 0.00 0.00 175.76 175.07 2emf s PHE 22 N 2.01 3.17 -1.28 0.00 0.40 0.11 -4.94 117.98 117.45 2emf s PHE 22 Ca 0.12 0.15 0.09 0.00 -0.60 0.00 0.00 56.93 56.70 2emf s PHE 22 Cb -0.16 -1.72 0.37 0.00 0.51 0.00 0.00 43.02 42.02 2emf s PHE 22 CO 0.11 0.50 1.20 -2.37 0.70 0.00 0.00 175.22 175.36 2emf n THR 23 N 1.49 0.96 -3.47 0.64 5.66 -1.26 -2.72 114.28 115.58 2emf n THR 23 Ca -0.15 -0.60 -0.20 0.00 -3.05 0.00 0.00 64.05 60.05 2emf n THR 23 Cb 0.53 -0.08 -0.12 0.00 -1.55 0.00 0.00 70.33 69.10 2emf n THR 23 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2emf s ARG 24 N -1.70 0.23 0.32 1.09 0.52 -1.26 -5.02 118.95 113.13 2emf s ARG 24 Ca 0.26 -0.04 0.08 0.00 -0.52 0.00 0.00 55.73 55.51 2emf s ARG 24 Cb 0.17 -1.04 0.92 0.00 0.52 0.00 0.00 34.95 35.52 2emf s ARG 24 CO 0.12 -0.84 1.63 -0.22 0.02 0.00 0.00 175.30 176.01 2emf h LYS 25 N 8.31 0.18 -0.26 3.54 3.64 -1.97 0.35 116.57 130.36 2emf h LYS 25 Ca -0.16 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 2emf h LYS 25 Cb 1.10 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2emf h LYS 25 CO 0.33 0.12 0.05 0.77 -2.27 0.00 0.00 179.45 178.44 2emf h SER 26 N 0.18 0.41 -0.09 4.20 0.02 -1.98 -2.29 113.55 114.00 2emf h SER 26 Ca 0.66 -0.26 0.04 0.00 -0.84 0.00 0.00 61.79 61.39 2emf h SER 26 Cb 1.46 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.84 2emf h SER 26 CO -0.70 0.57 -0.20 0.74 -1.14 0.00 0.00 176.83 176.10 2emf h THR 27 N 0.25 0.51 -0.33 -2.27 2.02 -0.76 -2.38 112.91 109.95 2emf h THR 27 Ca 0.08 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.30 2emf h THR 27 Cb 0.32 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2emf h THR 27 CO 0.00 0.00 0.08 0.25 0.37 0.00 0.00 175.52 176.22 2emf h LEU 28 N -0.27 0.04 -1.88 2.58 5.85 -1.25 -0.89 115.31 119.50 2emf h LEU 28 Ca 0.09 0.05 0.27 0.00 0.84 0.00 0.00 57.88 59.13 2emf h LEU 28 Cb 0.39 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 2emf h LEU 28 CO -0.25 0.06 0.69 0.28 -0.34 0.00 0.00 178.44 178.88 2emf h SER 29 N 0.20 0.09 1.13 1.25 0.02 -0.93 0.70 113.55 116.02 2emf h SER 29 Ca 0.15 0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.93 2emf h SER 29 Cb 0.16 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2emf h SER 29 CO -0.19 0.03 -0.87 0.24 -1.14 0.00 0.00 176.83 174.90 2emf h MET 30 N 0.08 0.00 0.08 3.45 2.86 -0.74 -3.32 114.93 117.35 2emf h MET 30 Ca 0.48 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.95 2emf h MET 30 Cb 1.75 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.42 2emf h MET 30 CO -0.05 0.85 -0.69 1.25 1.06 0.00 0.00 176.91 179.32 2emf h HIS 31 N 0.00 0.55 0.00 -0.22 -0.00 0.81 -3.20 115.15 113.09 2emf h HIS 31 Ca -0.01 -0.35 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 2emf h HIS 31 Cb 1.66 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 29.03 2emf h HIS 31 CO 0.00 1.23 0.14 1.04 -0.00 0.00 0.00 177.93 180.34 2emf n GLN 32 N -4.19 0.10 0.27 5.26 6.02 0.58 -0.19 117.38 125.23 2emf n GLN 32 Ca -0.12 0.57 0.16 0.00 -0.01 0.00 0.00 57.00 57.60 2emf n GLN 32 Cb 0.75 -1.96 0.60 0.00 1.02 0.00 0.00 30.24 30.65 2emf n GLN 32 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2emf h LYS 33 N 0.00 0.00 0.00 -1.09 1.57 -1.64 -2.56 116.57 112.85 2emf h LYS 33 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2emf h LYS 33 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2emf h LYS 33 CO 0.00 0.01 0.00 -0.84 -0.57 0.00 0.00 179.45 178.05 2emf h ILE 34 N 0.00 0.00 0.08 1.86 3.07 -0.77 -0.93 117.51 120.82 2emf h ILE 34 Ca -0.00 -0.62 -0.32 0.00 1.55 0.00 0.00 64.86 65.46 2emf h ILE 34 Cb 0.59 1.61 -0.02 0.00 -0.27 0.00 0.00 36.82 38.73 2emf h ILE 34 CO 0.00 0.00 -1.77 0.45 -1.05 0.00 0.00 178.15 175.78 2emf h HIS 35 N 0.00 0.32 0.04 0.16 3.86 -1.60 -3.37 115.15 114.57 2emf h HIS 35 Ca 0.00 -0.23 -0.28 0.00 -1.16 0.00 0.00 60.37 58.69 2emf h HIS 35 Cb 0.80 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.22 2emf h HIS 35 CO 0.00 1.42 -1.52 0.00 0.86 0.00 0.00 177.93 178.69 2emf h THR 36 N 0.05 1.12 0.00 2.45 1.03 -1.57 -3.49 112.91 112.50 2emf h THR 36 Ca -0.33 -2.87 0.00 0.00 -0.01 0.00 0.00 66.41 63.21 2emf h THR 36 Cb 2.02 2.62 0.00 0.00 -1.07 0.00 0.00 68.15 71.72 2emf h THR 36 CO 0.11 0.72 0.00 0.61 -0.01 0.00 0.00 175.52 176.95 2emf n GLY 37 N 1.57 2.02 3.74 2.99 0.00 -0.36 -4.79 105.19 110.36 2emf n GLY 37 Ca -0.14 0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 2emf n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2emf s GLU 38 N 0.00 2.66 0.37 1.61 -6.30 -1.26 -4.90 118.70 110.88 2emf s GLU 38 Ca 0.00 -1.15 -0.25 0.00 -2.50 0.00 0.00 54.97 51.07 2emf s GLU 38 Cb 0.00 -2.42 -0.13 0.00 0.00 0.00 0.00 34.13 31.58 2emf s GLU 38 CO 0.00 0.41 0.79 1.63 0.02 0.00 0.00 175.26 178.11 2emf n LYS 39 N -0.86 0.94 -0.92 4.30 4.01 -1.26 -4.96 118.16 119.40 2emf n LYS 39 Ca -0.08 0.34 -0.27 0.00 -0.51 0.00 0.00 58.31 57.79 2emf n LYS 39 Cb 0.57 -1.70 0.22 0.00 -0.51 0.00 0.00 35.03 33.61 2emf n LYS 39 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2emf n PRO 40 N 0.52 -2.91 -1.27 1.97 -0.04 -1.26 -4.96 135.00 127.04 2emf n PRO 40 Ca 0.11 -1.55 -0.37 0.00 -0.04 0.00 0.00 63.50 61.65 2emf n PRO 40 Cb 0.36 -1.45 0.05 0.00 -0.04 0.00 0.00 33.50 32.43 2emf n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2emf n SER 41 N -4.66 -1.85 -0.12 3.54 3.41 -1.26 -4.87 113.62 107.81 2emf n SER 41 Ca 0.13 0.60 -0.05 0.00 -0.26 0.00 0.00 58.87 59.29 2emf n SER 41 Cb 0.52 -1.13 -0.04 0.00 -0.26 0.00 0.00 64.21 63.31 2emf n SER 41 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2emf h GLY 42 N -0.26 -1.80 -7.47 5.00 0.00 -2.05 -3.34 103.07 93.16 2emf h GLY 42 Ca -0.45 0.92 -0.50 0.00 0.00 0.00 0.00 47.33 47.30 2emf h GLY 42 CO 0.42 -0.56 1.35 2.56 0.00 0.00 0.00 176.54 180.31 2emf s PRO 43 N -4.02 2.64 0.80 4.80 0.04 -1.26 -4.97 135.00 133.03 2emf s PRO 43 Ca -0.05 0.63 -0.14 0.00 0.04 0.00 0.00 61.00 61.48 2emf s PRO 43 Cb 0.04 -4.38 0.07 0.00 0.04 0.00 0.00 34.50 30.27 2emf s PRO 43 CO 0.25 -2.71 1.15 0.45 0.04 0.00 0.00 177.00 176.17 2emf n SER 44 N 12.69 0.87 0.00 6.66 2.88 -1.25 -4.85 113.62 130.62 2emf n SER 44 Ca 0.20 0.59 0.04 0.00 -1.33 0.00 0.00 58.87 58.38 2emf n SER 44 Cb 0.52 -1.49 0.19 0.00 -0.75 0.00 0.00 64.21 62.68 2emf n SER 44 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2emf n SER 45 N -3.01 0.00 0.00 -3.46 3.41 -1.26 -5.15 113.62 104.16 2emf n SER 45 Ca 0.13 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2emf n SER 45 Cb 0.50 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2emf n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49