#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emf s SER 2 N 0.00 6.45 -0.52 1.61 0.15 -1.26 -4.99 113.70 115.15 2emf s SER 2 Ca 0.00 0.86 -0.04 0.00 0.70 0.00 0.00 55.95 57.47 2emf s SER 2 Cb 0.00 -2.21 0.04 0.00 -1.71 0.00 0.00 66.02 62.15 2emf s SER 2 CO 0.00 -0.29 2.80 -1.54 1.20 0.00 0.00 173.24 175.41 2emf n SER 3 N -1.18 6.56 0.00 5.45 3.41 -1.26 -4.83 113.62 121.77 2emf n SER 3 Ca -0.00 -3.14 0.00 0.00 -0.26 0.00 0.00 58.87 55.46 2emf n SER 3 Cb 0.54 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2emf n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2emf n GLY 4 N 1.10 -0.46 3.58 5.00 0.00 -1.26 -5.12 105.19 108.03 2emf n GLY 4 Ca 0.50 0.09 -0.02 0.00 0.00 0.00 0.00 46.02 46.59 2emf n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2emf s SER 5 N -4.00 -0.67 -0.64 1.61 1.04 -1.26 -5.10 113.70 104.68 2emf s SER 5 Ca 0.00 1.01 -0.30 0.00 0.48 0.00 0.00 55.95 57.14 2emf s SER 5 Cb 0.00 1.48 -0.14 0.00 0.10 0.00 0.00 66.02 67.46 2emf s SER 5 CO 0.00 -0.15 2.46 -1.54 0.98 0.00 0.00 173.24 174.99 2emf n SER 6 N 4.33 1.51 0.00 7.02 3.41 -1.26 -4.36 113.62 124.27 2emf n SER 6 Ca -0.16 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2emf n SER 6 Cb 0.56 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 2emf n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2emf n GLY 7 N 6.35 0.00 1.93 5.00 0.00 -1.26 -5.03 105.19 112.17 2emf n GLY 7 Ca 0.49 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.28 2emf n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2emf n THR 8 N 0.00 2.70 -3.50 2.61 5.66 -1.26 -5.02 114.28 115.47 2emf n THR 8 Ca 0.00 -3.83 0.00 0.00 -3.05 0.00 0.00 64.05 57.17 2emf n THR 8 Cb 0.00 -1.03 0.00 0.00 -1.55 0.00 0.00 70.33 67.75 2emf n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2emf n GLY 9 N -0.80 5.05 3.67 1.09 0.00 -1.26 -5.12 105.19 107.81 2emf n GLY 9 Ca 0.45 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 2emf n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2emf s GLY 10 N -0.50 2.08 -0.15 -0.02 0.00 -1.26 -5.03 107.32 102.45 2emf s GLY 10 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 44.72 44.31 2emf s GLY 10 CO 0.00 1.45 0.94 -1.59 0.00 0.00 0.00 173.10 173.91 2emf s LYS 11 N 1.98 4.35 -0.02 2.90 -2.85 -1.26 -5.04 119.74 119.80 2emf s LYS 11 Ca 0.33 1.24 0.05 0.00 -1.00 0.00 0.00 55.97 56.59 2emf s LYS 11 Cb -0.16 -3.57 -0.01 0.00 -2.06 0.00 0.00 37.83 32.03 2emf s LYS 11 CO 0.11 -0.36 -0.16 -1.58 0.10 0.00 0.00 175.35 173.46 2emf s HIS 12 N 2.22 1.49 -0.24 1.78 2.46 -1.26 -4.88 115.29 116.86 2emf s HIS 12 Ca 0.44 -0.30 -0.08 0.00 0.47 0.00 0.00 55.06 55.59 2emf s HIS 12 Cb -0.17 -0.97 -0.03 0.00 -0.13 0.00 0.00 32.58 31.28 2emf s HIS 12 CO 0.14 -0.04 0.08 -0.06 -2.47 0.00 0.00 174.74 172.38 2emf s PHE 13 N -0.32 3.12 0.01 3.88 0.40 -1.16 -4.96 117.98 118.95 2emf s PHE 13 Ca 0.05 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 56.10 2emf s PHE 13 Cb -0.07 -2.22 -0.04 0.00 0.51 0.00 0.00 43.02 41.21 2emf s PHE 13 CO -0.00 -0.24 0.06 -2.00 0.70 0.00 0.00 175.22 173.73 2emf s GLU 14 N 1.38 2.95 -0.33 0.44 2.12 -1.26 -0.67 118.70 123.34 2emf s GLU 14 Ca 0.05 -0.56 -0.29 0.00 0.36 0.00 0.00 54.97 54.53 2emf s GLU 14 Cb -0.15 -2.78 0.01 0.00 0.26 0.00 0.00 34.13 31.47 2emf s GLU 14 CO 0.04 0.63 1.28 0.00 -0.54 0.00 0.00 175.26 176.66 2emf n THR 16 N 6.31 1.17 -0.06 0.00 -1.04 -1.26 0.10 114.28 119.50 2emf n THR 16 Ca 0.14 0.29 -0.03 0.00 -2.04 0.00 0.00 64.05 62.42 2emf n THR 16 Cb 0.47 -1.17 -0.01 0.00 -1.82 0.00 0.00 70.33 67.80 2emf n THR 16 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2emf h GLU 17 N 0.00 0.00 0.00 -2.82 4.39 -1.98 -3.44 114.58 110.73 2emf h GLU 17 Ca 0.00 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.33 2emf h GLU 17 Cb 0.10 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.68 2emf h GLU 17 CO 0.00 0.00 -2.37 0.00 -1.16 0.00 0.00 179.01 175.48 2emf n GLY 19 N 2.23 1.78 3.72 0.00 0.00 0.28 -5.00 105.19 108.20 2emf n GLY 19 Ca -0.43 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.16 4.52 -0.17 1.61 2.20 -1.25 -4.57 119.74 121.92 2emf s LYS 20 Ca 0.00 1.19 -0.15 0.00 -0.36 0.00 0.00 55.97 56.65 2emf s LYS 20 Cb 0.00 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 2emf s LYS 20 CO 0.00 0.07 0.35 0.00 -0.36 0.00 0.00 175.35 175.41 2emf s ALA 21 N 0.67 3.56 -0.07 3.13 0.00 -1.26 -0.08 121.76 127.71 2emf s ALA 21 Ca 0.45 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.98 2emf s ALA 21 Cb -0.20 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 2emf s ALA 21 CO 0.24 -0.07 -0.16 -0.06 0.00 0.00 0.00 175.76 175.71 2emf s PHE 22 N 0.82 2.68 -1.39 0.00 0.40 0.16 -4.98 117.98 115.66 2emf s PHE 22 Ca 0.18 -0.37 0.08 0.00 -0.60 0.00 0.00 56.93 56.22 2emf s PHE 22 Cb -0.14 -1.68 0.42 0.00 0.51 0.00 0.00 43.02 42.13 2emf s PHE 22 CO 0.06 0.02 1.15 2.41 0.70 0.00 0.00 175.22 179.56 2emf n THR 23 N 2.72 0.88 -3.80 0.64 -1.04 -1.26 -3.01 114.28 109.41 2emf n THR 23 Ca -0.17 0.22 -0.13 0.00 -2.04 0.00 0.00 64.05 61.93 2emf n THR 23 Cb 0.52 -1.08 -0.13 0.00 -1.82 0.00 0.00 70.33 67.82 2emf n THR 23 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2emf s ARG 24 N -2.61 0.14 0.27 -2.82 0.52 -1.26 -4.94 118.95 108.25 2emf s ARG 24 Ca 0.08 0.25 0.08 0.00 -0.52 0.00 0.00 55.73 55.61 2emf s ARG 24 Cb 0.06 0.00 0.38 0.00 0.52 0.00 0.00 34.95 35.91 2emf s ARG 24 CO 0.13 -0.06 1.63 -0.22 0.02 0.00 0.00 175.30 176.80 2emf h LYS 25 N 6.31 0.14 -0.41 3.54 3.11 -1.93 -2.74 116.57 124.59 2emf h LYS 25 Ca -0.30 -0.09 -0.11 0.00 -2.81 0.00 0.00 60.65 57.35 2emf h LYS 25 Cb 1.18 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.41 2emf h LYS 25 CO 0.42 0.65 -0.16 0.66 -2.81 0.00 0.00 179.45 178.21 2emf h SER 26 N 0.11 0.85 0.40 4.20 4.64 -1.97 -1.15 113.55 120.64 2emf h SER 26 Ca -0.00 -0.39 -0.08 0.00 -0.47 0.00 0.00 61.79 60.85 2emf h SER 26 Cb 0.99 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 2emf h SER 26 CO 0.08 1.05 -0.40 0.74 -0.87 0.00 0.00 176.83 177.43 2emf h THR 27 N 0.65 1.28 -0.00 2.95 2.02 -1.97 -3.17 112.91 114.67 2emf h THR 27 Ca 0.10 -1.36 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 2emf h THR 27 Cb 0.71 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 2emf h THR 27 CO 0.05 0.39 -0.04 0.25 0.37 0.00 0.00 175.52 176.54 2emf h LEU 28 N 0.00 0.03 -1.79 2.58 5.85 -1.30 -3.17 115.31 117.50 2emf h LEU 28 Ca -0.00 -0.79 0.48 0.00 0.84 0.00 0.00 57.88 58.40 2emf h LEU 28 Cb 0.70 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.64 2emf h LEU 28 CO 0.05 0.82 1.11 -1.28 -0.34 0.00 0.00 178.44 178.80 2emf h SER 29 N -0.75 0.09 0.74 1.25 0.87 -1.18 1.84 113.55 116.41 2emf h SER 29 Ca -0.00 0.05 -0.25 0.00 -1.23 0.00 0.00 61.79 60.35 2emf h SER 29 Cb 0.82 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 2emf h SER 29 CO 0.01 -0.06 -1.14 0.24 -0.53 0.00 0.00 176.83 175.35 2emf h MET 30 N 0.04 0.18 -0.34 2.24 2.86 -1.59 -3.31 114.93 115.01 2emf h MET 30 Ca 0.82 -0.30 -0.13 0.00 -2.06 0.00 0.00 59.70 58.02 2emf h MET 30 Cb 3.04 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 34.81 2emf h MET 30 CO -0.15 1.13 -0.31 1.25 1.06 0.00 0.00 176.91 179.89 2emf h HIS 31 N 0.06 0.96 -0.10 -0.22 -0.00 0.28 -2.84 115.15 113.29 2emf h HIS 31 Ca -0.09 -0.28 0.03 0.00 -0.00 0.00 0.00 60.37 60.03 2emf h HIS 31 Cb 1.87 -0.20 -0.00 0.00 -0.00 0.00 0.00 27.41 29.07 2emf h HIS 31 CO 0.04 1.06 0.35 1.96 -0.00 0.00 0.00 177.93 181.35 2emf h GLN 32 N 0.59 0.00 0.00 5.26 4.20 -1.15 0.26 115.11 124.27 2emf h GLN 32 Ca 0.06 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2emf h GLN 32 Cb 0.89 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 2emf h GLN 32 CO 0.08 0.00 -0.08 0.87 -0.67 0.00 0.00 178.83 179.03 2emf h LYS 33 N 0.00 0.00 0.00 1.46 1.57 -1.63 -1.03 116.57 116.94 2emf h LYS 33 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2emf h LYS 33 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2emf h LYS 33 CO -0.00 0.08 0.00 0.44 -0.57 0.00 0.00 179.45 179.40 2emf n ILE 34 N -3.70 1.12 -0.06 1.86 -5.35 0.90 -2.54 119.36 111.60 2emf n ILE 34 Ca -0.02 0.29 -0.06 0.00 -0.27 0.00 0.00 62.75 62.69 2emf n ILE 34 Cb 0.19 -1.10 -0.10 0.00 -1.74 0.00 0.00 39.64 36.89 2emf n ILE 34 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2emf n HIS 35 N -1.60 0.00 -0.31 4.28 8.25 -0.42 -4.56 115.22 120.87 2emf n HIS 35 Ca 0.03 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.44 2emf n HIS 35 Cb 0.15 -0.61 0.08 0.00 1.12 0.00 0.00 29.99 30.73 2emf n HIS 35 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2emf h THR 36 N 0.00 1.25 0.00 1.59 1.35 -1.20 -3.49 112.91 112.42 2emf h THR 36 Ca -0.33 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 2emf h THR 36 Cb 1.76 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2emf h THR 36 CO 0.02 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 2emf n GLY 37 N -1.05 0.03 3.91 5.82 0.00 -1.14 -5.04 105.19 107.71 2emf n GLY 37 Ca 0.08 -2.04 -0.20 0.00 0.00 0.00 0.00 46.02 43.86 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 2.97 0.09 1.61 2.12 -1.26 -4.88 118.70 119.35 2emf s GLU 38 Ca 0.00 -1.11 -0.23 0.00 0.36 0.00 0.00 54.97 53.99 2emf s GLU 38 Cb 0.00 -2.65 -0.07 0.00 0.26 0.00 0.00 34.13 31.67 2emf s GLU 38 CO 0.00 0.16 0.69 0.15 -0.54 0.00 0.00 175.26 175.72 2emf s LYS 39 N -4.03 4.41 0.43 4.30 -0.14 -1.26 -4.96 119.74 118.49 2emf s LYS 39 Ca 0.40 0.96 0.30 0.00 -1.36 0.00 0.00 55.97 56.27 2emf s LYS 39 Cb -0.08 -3.29 1.24 0.00 -1.68 0.00 0.00 37.83 34.02 2emf s LYS 39 CO 0.28 0.50 1.88 -1.00 -0.76 0.00 0.00 175.35 176.25 2emf h PRO 40 N 4.85 0.00 -6.30 -1.68 0.13 -2.03 -3.43 132.00 123.54 2emf h PRO 40 Ca -0.47 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.11 2emf h PRO 40 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2emf h PRO 40 CO 0.67 0.00 0.09 0.45 -0.23 0.00 0.00 178.00 178.98 2emf s SER 41 N -5.06 7.18 0.00 1.44 0.15 -1.26 -4.76 113.70 111.38 2emf s SER 41 Ca 0.02 1.40 0.00 0.00 0.70 0.00 0.00 55.95 58.07 2emf s SER 41 Cb 0.09 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2emf s SER 41 CO 0.47 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.66 2emf n GLY 42 N 2.06 -1.13 0.01 9.45 0.00 -1.26 -4.93 105.19 109.40 2emf n GLY 42 Ca -0.06 -0.61 0.07 0.00 0.00 0.00 0.00 46.02 45.42 2emf n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2emf n PRO 43 N 0.39 0.02 -4.32 1.61 -0.04 -1.26 -4.56 135.00 126.83 2emf n PRO 43 Ca 0.00 0.27 -0.31 0.00 -0.04 0.00 0.00 63.50 63.43 2emf n PRO 43 Cb 0.00 -1.54 -0.16 0.00 -0.04 0.00 0.00 33.50 31.76 2emf n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2emf s SER 44 N -3.12 2.77 -0.79 3.54 1.04 -1.26 -5.07 113.70 110.80 2emf s SER 44 Ca 0.07 -0.52 -0.04 0.00 0.48 0.00 0.00 55.95 55.94 2emf s SER 44 Cb 0.09 -1.25 0.20 0.00 0.10 0.00 0.00 66.02 65.16 2emf s SER 44 CO 0.27 0.00 0.66 -0.94 0.98 0.00 0.00 173.24 174.22 2emf s SER 45 N 1.15 5.84 0.00 7.02 1.04 -1.26 -5.19 113.70 122.30 2emf s SER 45 Ca -0.01 -3.27 0.25 0.00 0.48 0.00 0.00 55.95 53.40 2emf s SER 45 Cb -0.14 -1.93 0.47 0.00 0.10 0.00 0.00 66.02 64.52 2emf s SER 45 CO -0.06 -0.30 1.42 0.61 0.98 0.00 0.00 173.24 175.88