#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eog s SER 2 N 0.00 6.43 -1.11 1.61 0.15 -1.26 -5.02 113.70 114.50 2eog s SER 2 Ca 0.00 0.50 -0.22 0.00 0.70 0.00 0.00 55.95 56.93 2eog s SER 2 Cb 0.00 -2.07 0.04 0.00 -1.71 0.00 0.00 66.02 62.27 2eog s SER 2 CO 0.00 0.37 1.62 -0.94 1.20 0.00 0.00 173.24 175.49 2eog s SER 3 N -1.23 6.40 0.00 5.45 1.04 -1.26 -4.39 113.70 119.71 2eog s SER 3 Ca 0.19 -1.71 0.00 0.00 0.48 0.00 0.00 55.95 54.90 2eog s SER 3 Cb -0.13 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2eog s SER 3 CO 0.08 -1.61 0.00 0.61 0.98 0.00 0.00 173.24 173.30 2eog n GLY 4 N 6.34 -1.56 3.48 7.32 0.00 -1.26 -5.18 105.19 114.33 2eog n GLY 4 Ca 0.40 0.63 -0.23 0.00 0.00 0.00 0.00 46.02 46.82 2eog n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eog s SER 5 N 0.00 2.96 -0.48 1.61 0.01 -1.26 -5.10 113.70 111.44 2eog s SER 5 Ca 0.00 -1.27 -0.28 0.00 1.31 0.00 0.00 55.95 55.71 2eog s SER 5 Cb 0.00 -0.21 0.03 0.00 0.21 0.00 0.00 66.02 66.05 2eog s SER 5 CO 0.00 -0.41 1.11 -0.55 0.41 0.00 0.00 173.24 173.80 2eog s SER 6 N -3.52 6.60 -0.87 2.44 0.15 -1.26 -4.94 113.70 112.30 2eog s SER 6 Ca 0.33 0.39 0.01 0.00 0.70 0.00 0.00 55.95 57.38 2eog s SER 6 Cb 0.06 -2.53 0.31 0.00 -1.71 0.00 0.00 66.02 62.15 2eog s SER 6 CO 0.14 -1.23 1.39 0.61 1.20 0.00 0.00 173.24 175.35 2eog n GLY 7 N 4.88 5.66 0.16 9.45 0.00 -1.26 -4.72 105.19 119.36 2eog n GLY 7 Ca 0.11 -2.68 0.12 0.00 0.00 0.00 0.00 46.02 43.57 2eog n GLY 7 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2eog h VAL 8 N 2.77 0.00 -4.03 1.61 -1.51 -1.99 -3.46 116.25 109.63 2eog h VAL 8 Ca 0.32 -0.92 -0.52 0.00 -1.23 0.00 0.00 66.70 64.35 2eog h VAL 8 Cb 0.47 1.70 0.09 0.00 -2.13 0.00 0.00 31.29 31.42 2eog h VAL 8 CO 1.07 0.00 0.51 -0.54 -1.23 0.00 0.00 177.57 177.38 2eog s LYS 9 N -3.26 3.47 0.54 5.19 3.01 -1.26 -4.92 119.74 122.51 2eog s LYS 9 Ca 0.04 1.88 0.32 0.00 -1.01 0.00 0.00 55.97 57.21 2eog s LYS 9 Cb 0.08 -2.28 1.35 0.00 -1.01 0.00 0.00 37.83 35.97 2eog s LYS 9 CO 0.71 -0.82 1.98 -1.00 0.51 0.00 0.00 175.35 176.74 2eog h PRO 10 N 1.69 0.00 -3.88 -1.68 0.13 -1.85 -3.42 132.00 122.99 2eog h PRO 10 Ca -0.50 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.19 2eog h PRO 10 Cb 1.27 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 32.03 2eog h PRO 10 CO 0.59 0.04 -0.77 0.71 -0.23 0.00 0.00 178.00 178.33 2eog s TYR 11 N -3.71 0.82 -0.10 1.56 2.02 -1.26 -5.08 117.35 111.59 2eog s TYR 11 Ca 0.01 -0.27 -0.03 0.00 -0.37 0.00 0.00 57.07 56.41 2eog s TYR 11 Cb 0.09 -0.83 0.05 0.00 -0.40 0.00 0.00 41.96 40.88 2eog s TYR 11 CO 0.55 -0.31 0.09 0.20 -1.57 0.00 0.00 175.55 174.51 2eog s GLY 12 N 1.61 0.23 -0.47 0.71 0.00 -1.26 -2.13 107.32 106.00 2eog s GLY 12 Ca 0.00 0.06 -0.28 0.00 0.00 0.00 0.00 44.72 44.51 2eog s GLY 12 CO -0.04 1.59 1.65 0.00 0.00 0.00 0.00 173.10 176.30 2eog h SER 14 N 12.56 0.50 -0.49 0.00 0.02 -1.95 0.47 113.55 124.66 2eog h SER 14 Ca -0.29 -0.34 0.05 0.00 -0.84 0.00 0.00 61.79 60.37 2eog h SER 14 Cb 1.14 -0.15 -0.08 0.00 0.14 0.00 0.00 62.40 63.45 2eog h SER 14 CO 1.12 1.08 -0.45 -0.33 -1.14 0.00 0.00 176.83 177.11 2eog h GLU 15 N 0.28 -0.20 0.02 3.45 3.07 -1.98 -3.27 114.58 115.95 2eog h GLU 15 Ca -0.04 0.01 -0.39 0.00 -0.50 0.00 0.00 59.36 58.45 2eog h GLU 15 Cb 1.33 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 29.23 2eog h GLU 15 CO 0.13 -0.13 -2.34 0.00 -1.40 0.00 0.00 179.01 175.27 2eog n GLY 17 N 1.96 0.58 3.44 0.00 0.00 0.15 -4.82 105.19 106.50 2eog n GLY 17 Ca -0.44 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 44.55 2eog n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eog s LYS 18 N -0.70 1.76 0.02 1.61 1.02 -0.46 -4.94 119.74 118.05 2eog s LYS 18 Ca 0.00 -2.03 -0.04 0.00 0.02 0.00 0.00 55.97 53.92 2eog s LYS 18 Cb 0.00 -0.50 -0.01 0.00 -0.52 0.00 0.00 37.83 36.80 2eog s LYS 18 CO 0.00 -0.40 0.06 0.00 -0.92 0.00 0.00 175.35 174.09 2eog s ALA 19 N -3.36 -0.04 -0.14 5.17 0.00 -1.26 0.34 121.76 122.46 2eog s ALA 19 Ca 0.30 -0.49 -0.04 0.00 0.00 0.00 0.00 51.96 51.73 2eog s ALA 19 Cb 0.05 0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.41 2eog s ALA 19 CO 0.16 -0.24 0.14 -0.06 0.00 0.00 0.00 175.76 175.75 2eog s PHE 20 N -2.02 -0.04 0.36 0.00 0.40 -0.90 -4.99 117.98 110.78 2eog s PHE 20 Ca -0.10 0.13 0.17 0.00 -0.60 0.00 0.00 56.93 56.53 2eog s PHE 20 Cb -0.05 -0.47 1.21 0.00 0.51 0.00 0.00 43.02 44.22 2eog s PHE 20 CO -0.02 -0.43 1.59 -0.09 0.70 0.00 0.00 175.22 176.97 2eog h ARG 21 N 8.38 0.05 -6.03 0.44 2.43 -2.00 -3.38 114.38 114.26 2eog h ARG 21 Ca -0.15 -0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.46 2eog h ARG 21 Cb 1.14 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.59 2eog h ARG 21 CO 0.23 0.03 -0.55 0.45 -1.51 0.00 0.00 179.97 178.63 2eog s SER 22 N -4.66 4.51 -0.04 -3.80 0.15 -1.26 -4.75 113.70 103.85 2eog s SER 22 Ca -0.10 -0.89 -0.14 0.00 0.70 0.00 0.00 55.95 55.52 2eog s SER 22 Cb 0.33 -0.62 -0.08 0.00 -1.71 0.00 0.00 66.02 63.94 2eog s SER 22 CO 0.78 -0.34 0.57 0.50 1.20 0.00 0.00 173.24 175.95 2eog h LYS 23 N 1.57 -0.48 -0.74 5.44 3.64 -1.99 -3.33 116.57 120.69 2eog h LYS 23 Ca -0.43 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.10 2eog h LYS 23 Cb 1.25 0.11 -0.12 0.00 -0.41 0.00 0.00 32.23 33.06 2eog h LYS 23 CO 0.65 -0.32 -0.28 -1.13 -2.27 0.00 0.00 179.45 176.10 2eog n SER 24 N -5.11 -0.47 -0.30 4.20 3.41 -1.26 0.14 113.62 114.23 2eog n SER 24 Ca -0.06 1.29 0.07 0.00 -0.26 0.00 0.00 58.87 59.91 2eog n SER 24 Cb 0.20 -0.30 0.18 0.00 -0.26 0.00 0.00 64.21 64.02 2eog n SER 24 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2eog h TYR 25 N 0.00 -0.20 -0.46 7.33 0.05 -1.95 0.23 116.97 121.99 2eog h TYR 25 Ca 0.26 0.07 0.09 0.00 0.05 0.00 0.00 58.73 59.20 2eog h TYR 25 Cb 0.45 0.22 -0.08 0.00 1.01 0.00 0.00 36.73 38.33 2eog h TYR 25 CO -0.65 -0.34 -0.02 1.25 -1.05 0.00 0.00 178.16 177.35 2eog h LEU 26 N 0.04 -0.24 -0.04 3.88 5.85 0.11 -2.75 115.31 122.16 2eog h LEU 26 Ca 0.46 0.11 0.02 0.00 0.84 0.00 0.00 57.88 59.31 2eog h LEU 26 Cb 0.82 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 2eog h LEU 26 CO -0.81 -0.08 -0.34 0.40 -0.34 0.00 0.00 178.44 177.27 2eog h ILE 27 N 0.09 0.00 -0.28 4.05 2.04 -0.43 0.80 117.51 123.79 2eog h ILE 27 Ca 0.23 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.17 2eog h ILE 27 Cb 0.34 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2eog h ILE 27 CO -0.40 0.00 0.80 0.40 0.00 0.00 0.00 178.15 178.95 2eog h ILE 28 N -0.39 0.05 0.01 -0.67 5.03 -1.26 1.22 117.51 121.49 2eog h ILE 28 Ca 0.01 0.00 -0.35 0.00 -0.12 0.00 0.00 64.86 64.41 2eog h ILE 28 Cb 0.44 0.26 -0.06 0.00 -3.03 0.00 0.00 36.82 34.43 2eog h ILE 28 CO -0.24 0.00 -2.17 1.57 -0.68 0.00 0.00 178.15 176.63 2eog n HIS 29 N -2.92 0.39 0.19 1.37 -0.00 0.72 -4.22 115.22 110.74 2eog n HIS 29 Ca 0.05 0.13 0.08 0.00 -0.00 0.00 0.00 57.72 57.98 2eog n HIS 29 Cb 0.90 -1.07 0.25 0.00 -0.00 0.00 0.00 29.99 30.08 2eog n HIS 29 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 2eog h MET 30 N 0.00 0.00 -1.44 1.57 2.86 0.78 -3.25 114.93 115.45 2eog h MET 30 Ca -0.46 0.00 0.43 0.00 -2.06 0.00 0.00 59.70 57.61 2eog h MET 30 Cb 2.13 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 33.69 2eog h MET 30 CO 0.04 0.28 0.98 0.07 1.06 0.00 0.00 176.91 179.34 2eog h ARG 31 N 0.00 0.08 0.11 1.72 0.11 -0.72 0.61 114.38 116.29 2eog h ARG 31 Ca -0.00 -0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.74 2eog h ARG 31 Cb 1.02 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 32.07 2eog h ARG 31 CO 0.04 0.05 -1.80 0.00 0.10 0.00 0.00 179.97 178.36 2eog h THR 32 N 0.08 0.84 -0.61 0.08 1.03 -1.84 -3.36 112.91 109.14 2eog h THR 32 Ca 0.77 -2.54 -0.02 0.00 -0.01 0.00 0.00 66.41 64.62 2eog h THR 32 Cb 2.71 2.60 -0.03 0.00 -1.07 0.00 0.00 68.15 72.36 2eog h THR 32 CO -0.21 0.81 0.29 0.45 -0.01 0.00 0.00 175.52 176.84 2eog h HIS 33 N 0.07 0.85 -0.26 0.00 3.86 -0.08 -2.81 115.15 116.77 2eog h HIS 33 Ca -0.34 -0.03 -0.21 0.00 -1.16 0.00 0.00 60.37 58.63 2eog h HIS 33 Cb 2.04 -0.27 -0.08 0.00 1.06 0.00 0.00 27.41 30.16 2eog h HIS 33 CO 0.07 0.63 0.00 0.25 0.86 0.00 0.00 177.93 179.74 2eog n THR 34 N -4.35 2.71 -1.60 2.45 -2.24 0.56 -4.94 114.28 106.87 2eog n THR 34 Ca 0.05 -1.48 0.00 0.00 -2.27 0.00 0.00 64.05 60.36 2eog n THR 34 Cb 0.13 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 66.70 2eog n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eog n GLY 35 N 1.54 -3.99 2.83 3.38 0.00 -1.06 -4.84 105.19 103.05 2eog n GLY 35 Ca 0.29 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 2eog n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eog n GLU 36 N -2.53 1.75 -2.58 1.61 4.07 -1.26 -4.70 120.64 116.99 2eog n GLU 36 Ca 0.00 -4.40 -0.38 0.00 -0.06 0.00 0.00 57.16 52.33 2eog n GLU 36 Cb 0.45 -2.23 -0.05 0.00 -0.06 0.00 0.00 31.44 29.55 2eog n GLU 36 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2eog s LYS 37 N -1.42 4.39 1.17 5.31 -2.85 -1.26 -5.05 119.74 120.03 2eog s LYS 37 Ca 0.26 1.55 -0.20 0.00 -1.00 0.00 0.00 55.97 56.59 2eog s LYS 37 Cb -0.02 -2.78 0.29 0.00 -2.06 0.00 0.00 37.83 33.26 2eog s LYS 37 CO -0.16 0.05 1.04 -0.35 0.10 0.00 0.00 175.35 176.03 2eog n PRO 38 N 0.42 -3.04 -3.53 1.78 -0.04 -1.26 -5.07 135.00 124.26 2eog n PRO 38 Ca 0.03 -1.66 -0.22 0.00 -0.04 0.00 0.00 63.50 61.60 2eog n PRO 38 Cb 0.48 -1.56 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 2eog n PRO 38 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2eog s SER 39 N -4.31 2.06 0.53 3.54 1.04 -1.26 -5.15 113.70 110.15 2eog s SER 39 Ca 0.67 -0.58 0.07 0.00 0.48 0.00 0.00 55.95 56.59 2eog s SER 39 Cb -0.07 0.08 0.09 0.00 0.10 0.00 0.00 66.02 66.23 2eog s SER 39 CO 0.52 -0.36 0.71 0.61 0.98 0.00 0.00 173.24 175.70 2eog n GLY 40 N 5.29 1.71 0.20 7.32 0.00 -1.26 -4.99 105.19 113.46 2eog n GLY 40 Ca -0.06 -2.17 0.15 0.00 0.00 0.00 0.00 46.02 43.93 2eog n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eog h PRO 41 N 0.00 0.00 -0.18 1.61 0.13 -2.03 -3.08 132.00 128.45 2eog h PRO 41 Ca -0.24 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.94 2eog h PRO 41 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2eog h PRO 41 CO 0.32 0.00 0.44 0.66 -0.23 0.00 0.00 178.00 179.19 2eog h SER 42 N 0.00 0.00 -2.64 1.44 4.64 -2.04 -3.39 113.55 111.55 2eog h SER 42 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2eog h SER 42 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2eog h SER 42 CO 0.00 0.00 -0.40 -0.55 -0.87 0.00 0.00 176.83 175.01 2eog s SER 43 N -4.62 6.35 0.00 4.97 0.15 -1.17 -5.28 113.70 114.11 2eog s SER 43 Ca -0.03 0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.88 2eog s SER 43 Cb 0.11 -1.95 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 2eog s SER 43 CO 0.36 -0.01 0.37 0.61 1.20 0.00 0.00 173.24 175.77