#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eog n SER 2 N 0.00 0.82 -3.64 1.61 3.41 -1.26 -4.86 113.62 109.70 2eog n SER 2 Ca 0.00 0.79 -0.06 0.00 -0.26 0.00 0.00 58.87 59.34 2eog n SER 2 Cb 0.00 -0.70 -0.07 0.00 -0.26 0.00 0.00 64.21 63.18 2eog n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eog s SER 3 N 3.19 -0.28 0.00 4.04 1.04 -1.26 -4.28 113.70 116.16 2eog s SER 3 Ca 0.87 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.82 2eog s SER 3 Cb -1.18 0.58 0.00 0.00 0.10 0.00 0.00 66.02 65.52 2eog s SER 3 CO 0.60 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.34 2eog n GLY 4 N 2.06 -0.97 2.96 7.32 0.00 -1.26 -5.13 105.19 110.17 2eog n GLY 4 Ca -0.12 0.65 -0.12 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.02 -0.01 1.61 0.01 -1.26 -5.14 113.70 108.89 2eog s SER 5 Ca 0.00 0.03 -0.27 0.00 1.31 0.00 0.00 55.95 57.01 2eog s SER 5 Cb 0.00 0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.34 2eog s SER 5 CO 0.00 -0.09 0.87 -0.55 0.41 0.00 0.00 173.24 173.87 2eog s SER 6 N -0.29 7.24 0.00 2.44 0.15 -1.26 -4.91 113.70 117.07 2eog s SER 6 Ca -0.03 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.11 2eog s SER 6 Cb -0.02 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2eog s SER 6 CO 0.00 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2eog n GLY 7 N 2.87 2.72 2.97 9.45 0.00 -1.26 -4.98 105.19 116.95 2eog n GLY 7 Ca 0.03 -2.04 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 2eog n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eog s VAL 8 N -2.53 2.72 0.38 1.61 1.01 -1.26 -5.10 120.40 117.23 2eog s VAL 8 Ca 0.00 -3.27 -0.24 0.00 0.00 0.00 0.00 61.98 58.47 2eog s VAL 8 Cb 0.00 -2.87 -0.10 0.00 0.00 0.00 0.00 36.38 33.41 2eog s VAL 8 CO 0.00 -0.81 0.98 -0.54 0.00 0.00 0.00 175.10 174.73 2eog s LYS 9 N -0.25 4.35 0.31 2.72 3.01 -1.26 -4.97 119.74 123.65 2eog s LYS 9 Ca 0.17 1.32 0.10 0.00 -1.01 0.00 0.00 55.97 56.55 2eog s LYS 9 Cb -0.25 -2.54 0.51 0.00 -1.01 0.00 0.00 37.83 34.54 2eog s LYS 9 CO -0.01 0.06 1.71 -1.00 0.51 0.00 0.00 175.35 176.62 2eog h PRO 10 N 2.60 0.05 -4.31 -1.68 0.13 -1.98 -3.39 132.00 123.42 2eog h PRO 10 Ca -0.48 -0.03 -0.71 0.00 -0.87 0.00 0.00 66.00 63.91 2eog h PRO 10 Cb 1.20 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.01 2eog h PRO 10 CO 0.63 0.53 -0.43 0.71 -0.23 0.00 0.00 178.00 179.20 2eog s TYR 11 N -3.94 3.49 -0.16 1.56 2.02 -1.25 -5.05 117.35 114.02 2eog s TYR 11 Ca -0.03 -2.11 0.00 0.00 -0.37 0.00 0.00 57.07 54.57 2eog s TYR 11 Cb 0.13 -3.40 0.03 0.00 -0.40 0.00 0.00 41.96 38.32 2eog s TYR 11 CO 0.75 -0.98 -0.14 0.20 -1.57 0.00 0.00 175.55 173.81 2eog s GLY 12 N 2.27 1.15 0.45 0.71 0.00 -1.26 0.25 107.32 110.87 2eog s GLY 12 Ca 0.07 -0.95 -0.24 0.00 0.00 0.00 0.00 44.72 43.61 2eog s GLY 12 CO -0.02 0.55 1.20 0.00 0.00 0.00 0.00 173.10 174.83 2eog n SER 14 N -0.33 2.35 -0.32 0.00 3.41 -1.26 -2.71 113.62 114.76 2eog n SER 14 Ca 0.06 -0.06 0.05 0.00 -0.26 0.00 0.00 58.87 58.67 2eog n SER 14 Cb 0.47 0.11 0.14 0.00 -0.26 0.00 0.00 64.21 64.66 2eog n SER 14 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2eog h GLU 15 N 0.00 0.01 0.00 4.33 4.39 -1.98 -3.22 114.58 118.10 2eog h GLU 15 Ca -0.37 -0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.14 2eog h GLU 15 Cb 1.67 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.29 2eog h GLU 15 CO -0.03 0.00 -1.67 0.00 -1.16 0.00 0.00 179.01 176.15 2eog n GLY 17 N 2.75 0.64 3.05 0.00 0.00 -1.18 -1.69 105.19 108.76 2eog n GLY 17 Ca -0.22 -0.82 -0.19 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.02 0.81 0.18 1.61 1.02 -1.10 -4.06 119.74 117.17 2eog s LYS 18 Ca 0.00 -0.40 -0.03 0.00 0.02 0.00 0.00 55.97 55.55 2eog s LYS 18 Cb 0.00 -0.78 -0.05 0.00 -0.52 0.00 0.00 37.83 36.48 2eog s LYS 18 CO 0.00 0.21 0.40 0.00 -0.92 0.00 0.00 175.35 175.04 2eog s ALA 19 N -0.33 3.79 -0.04 5.17 0.00 -1.26 0.58 121.76 129.67 2eog s ALA 19 Ca 0.03 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.35 2eog s ALA 19 Cb -0.04 -2.10 0.01 0.00 0.00 0.00 0.00 23.12 20.99 2eog s ALA 19 CO -0.00 0.54 -0.08 -0.06 0.00 0.00 0.00 175.76 176.16 2eog s PHE 20 N -1.78 0.96 -1.55 0.00 0.40 0.14 -4.94 117.98 111.20 2eog s PHE 20 Ca 0.40 -0.28 0.08 0.00 -0.60 0.00 0.00 56.93 56.53 2eog s PHE 20 Cb -0.12 -0.74 0.28 0.00 0.51 0.00 0.00 43.02 42.96 2eog s PHE 20 CO 0.27 -0.17 1.14 2.89 0.70 0.00 0.00 175.22 180.05 2eog n ARG 21 N 3.70 1.98 -3.63 0.44 1.85 -1.26 -3.88 116.66 115.86 2eog n ARG 21 Ca -0.22 -1.13 -0.14 0.00 -1.00 0.00 0.00 57.85 55.37 2eog n ARG 21 Cb 0.52 -1.43 -0.07 0.00 -1.05 0.00 0.00 32.46 30.44 2eog n ARG 21 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2eog s SER 22 N -0.76 -0.73 0.00 2.89 0.15 -1.26 -5.07 113.70 108.92 2eog s SER 22 Ca 0.20 1.41 0.00 0.00 0.70 0.00 0.00 55.95 58.26 2eog s SER 22 Cb 0.12 1.43 0.00 0.00 -1.71 0.00 0.00 66.02 65.86 2eog s SER 22 CO 0.11 -0.24 0.75 1.17 1.20 0.00 0.00 173.24 176.23 2eog n LYS 23 N 2.67 0.00 -0.31 5.44 3.00 -1.26 -2.57 118.16 125.12 2eog n LYS 23 Ca -0.14 0.43 0.06 0.00 -0.00 0.00 0.00 58.31 58.66 2eog n LYS 23 Cb 0.55 -1.25 0.14 0.00 0.00 0.00 0.00 35.03 34.46 2eog n LYS 23 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2eog n SER 24 N -1.53 -0.29 -0.31 3.14 7.64 -1.26 0.13 113.62 121.14 2eog n SER 24 Ca 0.00 1.50 0.16 0.00 1.01 0.00 0.00 58.87 61.55 2eog n SER 24 Cb 0.00 -0.46 0.34 0.00 -1.01 0.00 0.00 64.21 63.08 2eog n SER 24 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2eog h TYR 25 N 0.00 0.42 0.76 1.43 3.20 -1.93 -0.21 116.97 120.65 2eog h TYR 25 Ca 0.43 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.31 2eog h TYR 25 Cb 0.69 -0.04 0.01 0.00 1.54 0.00 0.00 36.73 38.93 2eog h TYR 25 CO -0.65 -0.26 -0.37 1.25 -1.64 0.00 0.00 178.16 176.49 2eog h LEU 26 N 0.18 -0.87 -0.72 2.82 5.85 0.14 -3.15 115.31 119.56 2eog h LEU 26 Ca 0.61 0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.49 2eog h LEU 26 Cb 1.31 0.22 -0.13 0.00 0.37 0.00 0.00 40.66 42.43 2eog h LEU 26 CO -0.70 -0.50 -0.27 0.40 -0.34 0.00 0.00 178.44 177.04 2eog h ILE 27 N -1.27 0.18 -1.17 4.05 5.03 -1.02 0.87 117.51 124.19 2eog h ILE 27 Ca -0.10 0.00 0.34 0.00 -0.12 0.00 0.00 64.86 64.97 2eog h ILE 27 Cb 0.79 0.18 -0.05 0.00 -3.03 0.00 0.00 36.82 34.72 2eog h ILE 27 CO 0.17 0.00 0.84 0.40 -0.68 0.00 0.00 178.15 178.88 2eog h ILE 28 N -0.06 0.42 0.11 -0.67 2.04 -1.11 0.61 117.51 118.85 2eog h ILE 28 Ca 0.31 -0.00 -0.36 0.00 1.00 0.00 0.00 64.86 65.81 2eog h ILE 28 Cb 0.56 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2eog h ILE 28 CO -0.77 0.00 -2.03 1.57 0.00 0.00 0.00 178.15 176.93 2eog n HIS 29 N -4.19 1.15 -0.30 1.37 -0.00 0.26 -4.25 115.22 109.27 2eog n HIS 29 Ca 0.25 0.25 0.10 0.00 -0.00 0.00 0.00 57.72 58.32 2eog n HIS 29 Cb 1.23 -1.15 0.24 0.00 -0.00 0.00 0.00 29.99 30.30 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 0.06 0.10 -0.97 1.57 2.86 0.19 0.35 114.93 119.10 2eog h MET 30 Ca -0.43 -0.01 0.31 0.00 -2.06 0.00 0.00 59.70 57.51 2eog h MET 30 Cb 2.03 -0.02 -0.16 0.00 0.06 0.00 0.00 31.60 33.51 2eog h MET 30 CO 0.07 0.07 0.42 0.07 1.06 0.00 0.00 176.91 178.60 2eog h ARG 31 N 0.11 0.20 -0.64 1.72 0.11 -1.65 0.91 114.38 115.14 2eog h ARG 31 Ca 0.51 -0.01 0.12 0.00 0.10 0.00 0.00 59.98 60.70 2eog h ARG 31 Cb 1.00 -0.05 -0.12 0.00 1.11 0.00 0.00 29.97 31.91 2eog h ARG 31 CO -0.74 0.14 -0.29 1.79 0.10 0.00 0.00 179.97 180.97 2eog h THR 32 N 0.21 0.20 -0.58 0.08 1.35 -0.54 0.82 112.91 114.45 2eog h THR 32 Ca 0.69 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 66.50 2eog h THR 32 Cb 1.57 0.20 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 2eog h THR 32 CO -0.68 0.00 0.18 0.45 -0.25 0.00 0.00 175.52 175.22 2eog h HIS 33 N -0.11 0.95 -2.98 4.73 3.86 -0.95 -3.33 115.15 117.32 2eog h HIS 33 Ca 0.27 -0.10 -0.64 0.00 -1.16 0.00 0.00 60.37 58.74 2eog h HIS 33 Cb 0.54 -0.27 -0.40 0.00 1.06 0.00 0.00 27.41 28.34 2eog h HIS 33 CO -0.62 0.79 -0.42 -2.37 0.86 0.00 0.00 177.93 176.17 2eog n THR 34 N -4.41 2.21 -2.81 2.45 5.66 0.08 -5.01 114.28 112.45 2eog n THR 34 Ca 0.03 -5.03 -0.21 0.00 -3.05 0.00 0.00 64.05 55.80 2eog n THR 34 Cb 0.21 -2.22 0.06 0.00 -1.55 0.00 0.00 70.33 66.84 2eog n THR 34 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2eog s GLY 35 N -1.36 1.79 -0.88 1.09 0.00 -0.04 -4.61 107.32 103.30 2eog s GLY 35 Ca 0.28 -1.78 -0.12 0.00 0.00 0.00 0.00 44.72 43.11 2eog s GLY 35 CO -0.12 -1.36 0.82 -0.54 0.00 0.00 0.00 173.10 171.90 2eog s GLU 36 N -4.80 3.66 0.28 2.90 0.41 -1.26 -4.95 118.70 114.94 2eog s GLU 36 Ca 0.61 -2.67 0.08 0.00 -0.41 0.00 0.00 54.97 52.58 2eog s GLU 36 Cb -0.07 -4.39 -0.04 0.00 -1.78 0.00 0.00 34.13 27.85 2eog s GLU 36 CO 0.40 -1.27 0.13 0.15 -0.49 0.00 0.00 175.26 174.17 2eog s LYS 37 N -0.24 2.60 0.00 1.61 1.02 -1.26 -5.00 119.74 118.47 2eog s LYS 37 Ca 0.21 -1.28 0.15 0.00 0.02 0.00 0.00 55.97 55.07 2eog s LYS 37 Cb -0.11 -2.35 0.75 0.00 -0.52 0.00 0.00 37.83 35.60 2eog s LYS 37 CO -0.08 0.31 1.40 -0.35 -0.92 0.00 0.00 175.35 175.71 2eog n PRO 38 N -1.09 0.22 -0.06 -1.68 -0.04 -1.26 -3.65 135.00 127.43 2eog n PRO 38 Ca -0.06 0.14 -0.06 0.00 -0.04 0.00 0.00 63.50 63.48 2eog n PRO 38 Cb 0.59 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.53 2eog n PRO 38 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eog n SER 39 N -1.28 1.52 -2.93 3.54 7.64 -1.26 -5.06 113.62 115.79 2eog n SER 39 Ca 0.07 0.25 -0.11 0.00 1.01 0.00 0.00 58.87 60.10 2eog n SER 39 Cb 0.11 -0.63 0.05 0.00 -1.01 0.00 0.00 64.21 62.73 2eog n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eog n GLY 40 N 1.82 -0.85 0.20 0.23 0.00 -1.24 -4.93 105.19 100.42 2eog n GLY 40 Ca -0.10 0.43 0.06 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.72 0.00 -6.57 1.61 0.13 -1.97 -3.44 132.00 121.03 2eog h PRO 41 Ca -0.44 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.14 2eog h PRO 41 Cb 1.22 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.41 2eog h PRO 41 CO 0.35 0.35 0.88 0.45 -0.23 0.00 0.00 178.00 179.80 2eog n SER 42 N -3.71 3.46 -4.26 1.44 2.88 -1.26 -4.99 113.62 107.18 2eog n SER 42 Ca -0.01 1.08 -0.21 0.00 -1.33 0.00 0.00 58.87 58.40 2eog n SER 42 Cb 0.44 -1.49 -0.12 0.00 -0.75 0.00 0.00 64.21 62.30 2eog n SER 42 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eog s SER 43 N 0.99 2.26 0.00 -3.46 0.15 -1.26 -5.21 113.70 107.16 2eog s SER 43 Ca 0.77 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2eog s SER 43 Cb -0.60 -0.11 0.00 0.00 -1.71 0.00 0.00 66.02 63.60 2eog s SER 43 CO 0.36 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.37