#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 -0.47 0.10 1.61 0.15 -1.26 -5.18 113.70 108.66 2emf s SER 2 Ca 0.00 0.77 0.08 0.00 0.70 0.00 0.00 55.95 57.50 2emf s SER 2 Cb 0.00 1.15 -0.04 0.00 -1.71 0.00 0.00 66.02 65.43 2emf s SER 2 CO 0.00 -0.12 -0.21 -0.94 1.20 0.00 0.00 173.24 173.17 2emf s SER 3 N 1.21 2.58 -0.39 5.45 1.04 -1.26 -5.11 113.70 117.22 2emf s SER 3 Ca -0.08 -0.69 0.03 0.00 0.48 0.00 0.00 55.95 55.69 2emf s SER 3 Cb -0.04 -0.14 0.16 0.00 0.10 0.00 0.00 66.02 66.10 2emf s SER 3 CO -0.14 0.06 0.37 -0.83 0.98 0.00 0.00 173.24 173.68 2emf s GLY 4 N -1.93 0.38 0.44 7.32 0.00 -1.26 -5.13 107.32 107.14 2emf s GLY 4 Ca 0.07 -1.54 -0.24 0.00 0.00 0.00 0.00 44.72 43.01 2emf s GLY 4 CO 0.04 2.52 1.09 1.44 0.00 0.00 0.00 173.10 178.19 2emf n SER 5 N 3.66 1.60 -3.83 1.64 7.64 -1.26 -5.01 113.62 118.06 2emf n SER 5 Ca 0.18 1.03 -0.12 0.00 1.01 0.00 0.00 58.87 60.97 2emf n SER 5 Cb 0.45 -1.40 -0.10 0.00 -1.01 0.00 0.00 64.21 62.15 2emf n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2emf s SER 6 N -0.73 -0.08 0.00 6.43 0.15 -1.26 -4.98 113.70 113.23 2emf s SER 6 Ca 0.64 0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.30 2emf s SER 6 Cb -0.53 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 2emf s SER 6 CO 0.56 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.30 2emf n GLY 7 N 1.79 2.08 3.56 9.45 0.00 -1.26 -5.10 105.19 115.71 2emf n GLY 7 Ca -0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 -0.94 0.00 2.61 2.01 -1.26 -5.15 115.64 112.91 2emf s THR 8 Ca 0.00 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.03 2emf s THR 8 Cb 0.00 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.57 2emf s THR 8 CO 0.00 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 2emf n GLY 9 N 5.44 0.48 1.14 4.40 0.00 -1.26 -4.94 105.19 110.44 2emf n GLY 9 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2emf n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2emf n GLY 10 N 5.00 0.88 4.37 -0.02 0.00 -1.26 -4.04 105.19 110.12 2emf n GLY 10 Ca 0.00 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 2emf n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2emf n LYS 11 N -0.48 -0.84 -2.68 1.61 5.02 -1.26 -4.82 118.16 114.71 2emf n LYS 11 Ca 0.00 0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.98 2emf n LYS 11 Cb 0.40 -4.00 -0.03 0.00 -0.02 0.00 0.00 35.03 31.39 2emf n LYS 11 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 2emf s HIS 12 N -3.86 3.57 -0.22 2.13 -3.43 -1.26 -4.59 115.29 107.64 2emf s HIS 12 Ca 0.36 1.62 -0.10 0.00 -0.80 0.00 0.00 55.06 56.14 2emf s HIS 12 Cb -0.21 -3.17 -0.05 0.00 -1.43 0.00 0.00 32.58 27.72 2emf s HIS 12 CO 0.99 -0.20 0.15 -0.06 -2.00 0.00 0.00 174.74 173.63 2emf s PHE 13 N 1.46 3.36 0.00 0.38 0.40 0.15 -4.81 117.98 118.91 2emf s PHE 13 Ca 0.51 0.28 -0.08 0.00 -0.60 0.00 0.00 56.93 57.05 2emf s PHE 13 Cb -0.20 -2.22 -0.05 0.00 0.51 0.00 0.00 43.02 41.05 2emf s PHE 13 CO 0.24 0.17 0.29 -2.00 0.70 0.00 0.00 175.22 174.61 2emf s GLU 14 N 0.73 3.62 -0.11 0.44 2.12 -1.26 -0.15 118.70 124.10 2emf s GLU 14 Ca 0.08 0.00 -0.30 0.00 0.36 0.00 0.00 54.97 55.12 2emf s GLU 14 Cb -0.12 -3.10 -0.02 0.00 0.26 0.00 0.00 34.13 31.15 2emf s GLU 14 CO 0.02 0.66 1.11 0.00 -0.54 0.00 0.00 175.26 176.51 2emf n THR 16 N 4.76 0.67 -0.04 0.00 -2.24 -1.26 -0.47 114.28 115.71 2emf n THR 16 Ca 0.11 0.17 -0.02 0.00 -2.27 0.00 0.00 64.05 62.03 2emf n THR 16 Cb 0.47 -0.89 -0.01 0.00 -2.10 0.00 0.00 70.33 67.81 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 -3.44 114.58 112.77 2emf h GLU 17 Ca 0.00 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.32 2emf h GLU 17 Cb 0.22 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.81 2emf h GLU 17 CO 0.00 0.00 -2.35 0.00 -1.16 0.00 0.00 179.01 175.50 2emf n GLY 19 N 1.97 1.59 3.73 0.00 0.00 0.39 -4.99 105.19 107.87 2emf n GLY 19 Ca -0.45 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 4.32 -0.11 1.61 2.20 -1.26 -4.37 119.74 122.13 2emf s LYS 20 Ca 0.00 2.15 -0.13 0.00 -0.36 0.00 0.00 55.97 57.62 2emf s LYS 20 Cb 0.00 -3.18 -0.05 0.00 -1.51 0.00 0.00 37.83 33.09 2emf s LYS 20 CO 0.00 -0.38 0.31 0.00 -0.36 0.00 0.00 175.35 174.93 2emf s ALA 21 N 0.45 3.65 -0.02 3.13 0.00 -1.26 0.05 121.76 127.76 2emf s ALA 21 Ca 0.61 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 52.21 2emf s ALA 21 Cb -0.39 -2.35 -0.01 0.00 0.00 0.00 0.00 23.12 20.38 2emf s ALA 21 CO 0.37 0.26 -0.16 -0.06 0.00 0.00 0.00 175.76 176.17 2emf s PHE 22 N -0.13 1.44 -2.01 0.00 0.40 0.79 -4.93 117.98 113.54 2emf s PHE 22 Ca 0.19 -0.31 0.05 0.00 -0.60 0.00 0.00 56.93 56.26 2emf s PHE 22 Cb -0.14 -0.95 0.28 0.00 0.51 0.00 0.00 43.02 42.73 2emf s PHE 22 CO 0.07 -0.06 1.19 -2.37 0.70 0.00 0.00 175.22 174.75 2emf n THR 23 N 2.83 0.04 -3.81 0.64 5.66 -1.26 0.31 114.28 118.69 2emf n THR 23 Ca -0.15 -0.04 -0.13 0.00 -3.05 0.00 0.00 64.05 60.67 2emf n THR 23 Cb 0.54 -0.04 -0.14 0.00 -1.55 0.00 0.00 70.33 69.14 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 -1.96 0.04 0.17 1.09 0.52 -1.26 -4.82 118.95 112.73 2emf s ARG 24 Ca 0.09 0.16 -0.08 0.00 -0.52 0.00 0.00 55.73 55.38 2emf s ARG 24 Cb 0.04 -0.08 0.03 0.00 0.52 0.00 0.00 34.95 35.46 2emf s ARG 24 CO 0.06 -0.08 1.52 -0.22 0.02 0.00 0.00 175.30 176.61 2emf h LYS 25 N 6.60 0.87 -0.23 3.54 3.64 -1.86 -2.86 116.57 126.27 2emf h LYS 25 Ca -0.33 -0.43 -0.08 0.00 -1.27 0.00 0.00 60.65 58.53 2emf h LYS 25 Cb 1.17 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2emf h LYS 25 CO 0.47 1.08 -0.19 0.66 -2.27 0.00 0.00 179.45 179.20 2emf h SER 26 N 0.72 0.56 -0.36 4.20 4.64 -1.99 -2.26 113.55 119.06 2emf h SER 26 Ca 0.07 -0.46 0.07 0.00 -0.47 0.00 0.00 61.79 61.00 2emf h SER 26 Cb 0.92 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 62.79 2emf h SER 26 CO 0.09 0.90 -0.03 0.74 -0.87 0.00 0.00 176.83 177.66 2emf h THR 27 N 0.23 0.70 0.18 2.95 2.02 -1.97 -2.63 112.91 114.38 2emf h THR 27 Ca 0.04 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2emf h THR 27 Cb 0.72 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2emf h THR 27 CO 0.05 0.01 -0.09 0.25 0.37 0.00 0.00 175.52 176.12 2emf h LEU 28 N 0.07 -0.20 -1.64 2.58 5.85 -1.52 -2.62 115.31 117.83 2emf h LEU 28 Ca 0.18 -0.11 0.48 0.00 0.84 0.00 0.00 57.88 59.26 2emf h LEU 28 Cb 0.26 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.23 2emf h LEU 28 CO -0.32 -0.01 1.04 -1.28 -0.34 0.00 0.00 178.44 177.53 2emf h SER 29 N -0.39 0.14 0.77 1.25 0.87 -1.06 1.94 113.55 117.08 2emf h SER 29 Ca -0.02 0.08 -0.25 0.00 -1.23 0.00 0.00 61.79 60.37 2emf h SER 29 Cb 0.30 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2emf h SER 29 CO 0.04 -0.12 -1.18 0.24 -0.53 0.00 0.00 176.83 175.29 2emf h MET 30 N 0.04 0.15 -0.28 2.24 2.86 -1.17 -3.32 114.93 115.45 2emf h MET 30 Ca 0.85 -0.25 -0.16 0.00 -2.06 0.00 0.00 59.70 58.07 2emf h MET 30 Cb 2.97 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 34.72 2emf h MET 30 CO -0.26 1.10 -0.46 1.25 1.06 0.00 0.00 176.91 179.59 2emf h HIS 31 N 0.04 1.01 0.00 -0.22 -0.00 0.33 -2.88 115.15 113.43 2emf h HIS 31 Ca -0.09 -0.35 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 2emf h HIS 31 Cb 1.89 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 29.11 2emf h HIS 31 CO 0.03 1.16 0.20 1.96 -0.00 0.00 0.00 177.93 181.29 2emf h GLN 32 N 0.58 0.00 0.00 5.26 4.20 -0.88 0.23 115.11 124.51 2emf h GLN 32 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2emf h GLN 32 Cb 1.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.85 2emf h GLN 32 CO 0.11 0.00 0.00 0.87 -0.67 0.00 0.00 178.83 179.14 2emf h LYS 33 N 0.00 0.00 0.00 1.46 1.57 -1.63 -2.15 116.57 115.81 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 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2emf h LYS 33 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.32 2emf n ILE 34 N -2.84 0.81 -0.06 1.86 -5.35 0.82 -2.98 119.36 111.63 2emf n ILE 34 Ca 0.00 0.18 -0.06 0.00 -0.27 0.00 0.00 62.75 62.61 2emf n ILE 34 Cb 0.25 -0.96 -0.09 0.00 -1.74 0.00 0.00 39.64 37.09 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 -1.76 0.00 -0.31 4.28 8.25 -0.83 -4.57 115.22 120.28 2emf n HIS 35 Ca 0.04 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.47 2emf n HIS 35 Cb 0.22 -0.57 0.10 0.00 1.12 0.00 0.00 29.99 30.86 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 1.17 0.00 1.59 1.35 -1.41 -3.48 112.91 112.13 2emf h THR 36 Ca -0.31 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2emf h THR 36 Cb 1.71 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2emf h THR 36 CO 0.02 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 2emf n GLY 37 N -1.33 1.90 0.13 5.82 0.00 -1.19 -5.03 105.19 105.48 2emf n GLY 37 Ca 0.10 -1.28 -0.23 0.00 0.00 0.00 0.00 46.02 44.61 2emf n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2emf n GLU 38 N 2.50 0.64 -3.05 1.61 1.02 -1.26 -5.03 120.64 117.06 2emf n GLU 38 Ca 0.00 0.24 -0.13 0.00 -0.02 0.00 0.00 57.16 57.25 2emf n GLU 38 Cb 0.00 -1.56 0.07 0.00 -0.02 0.00 0.00 31.44 29.93 2emf n GLU 38 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2emf n LYS 39 N -3.71 -4.72 -2.14 3.49 3.00 -1.26 -4.93 118.16 107.89 2emf n LYS 39 Ca -0.46 0.64 -0.43 0.00 -0.00 0.00 0.00 58.31 58.07 2emf n LYS 39 Cb 0.94 -5.01 -0.03 0.00 0.00 0.00 0.00 35.03 30.93 2emf n LYS 39 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2emf s PRO 40 N -4.94 4.04 -1.28 1.64 0.04 -1.26 -3.40 135.00 129.83 2emf s PRO 40 Ca 0.03 1.87 -0.06 0.00 0.04 0.00 0.00 61.00 62.87 2emf s PRO 40 Cb -0.00 -3.96 -0.01 0.00 0.04 0.00 0.00 34.50 30.57 2emf s PRO 40 CO 0.55 -1.00 0.64 0.43 0.04 0.00 0.00 177.00 177.66 2emf n SER 41 N 7.55 -2.25 -3.78 6.66 7.64 -1.26 -4.99 113.62 123.20 2emf n SER 41 Ca 0.17 -0.94 -0.16 0.00 1.01 0.00 0.00 58.87 58.96 2emf n SER 41 Cb 0.44 -3.56 0.00 0.00 -1.01 0.00 0.00 64.21 60.08 2emf n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2emf n GLY 42 N -1.73 2.77 0.00 0.23 0.00 -1.22 -4.99 105.19 100.25 2emf n GLY 42 Ca -0.24 -2.24 0.06 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.35 0.49 -3.34 1.61 -0.04 -1.26 -4.62 135.00 126.48 2emf n PRO 43 Ca -0.00 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 2emf n PRO 43 Cb 0.39 -1.41 -0.09 0.00 -0.04 0.00 0.00 33.50 32.35 2emf n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2emf s SER 44 N -1.91 6.22 0.25 3.54 0.15 -1.26 -5.03 113.70 115.66 2emf s SER 44 Ca 0.19 -0.21 -0.17 0.00 0.70 0.00 0.00 55.95 56.46 2emf s SER 44 Cb 0.09 -2.22 -0.12 0.00 -1.71 0.00 0.00 66.02 62.06 2emf s SER 44 CO 0.15 -0.41 0.17 -1.54 1.20 0.00 0.00 173.24 172.81 2emf n SER 45 N 5.52 -1.70 0.00 5.45 3.41 -1.26 -4.98 113.62 120.05 2emf n SER 45 Ca -0.08 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 2emf n SER 45 Cb 0.49 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2emf n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49