#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 -0.73 -0.31 1.61 7.64 -1.26 -0.36 113.62 120.21 2eog n SER 2 Ca 0.00 1.44 -0.02 0.00 1.01 0.00 0.00 58.87 61.30 2eog n SER 2 Cb 0.00 -0.27 0.01 0.00 -1.01 0.00 0.00 64.21 62.95 2eog n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2eog n SER 3 N -4.60 -0.57 0.00 6.43 2.88 -1.26 -4.86 113.62 111.64 2eog n SER 3 Ca 0.01 1.39 0.00 0.00 -1.33 0.00 0.00 58.87 58.94 2eog n SER 3 Cb 0.18 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 2eog n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eog n GLY 4 N -1.35 0.97 3.57 0.46 0.00 0.51 -4.98 105.19 104.37 2eog n GLY 4 Ca 0.07 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.16 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 4.87 -0.54 1.61 0.01 -1.26 -4.88 113.70 113.50 2eog s SER 5 Ca 0.00 -1.03 -0.10 0.00 1.31 0.00 0.00 55.95 56.14 2eog s SER 5 Cb 0.00 -2.57 0.14 0.00 0.21 0.00 0.00 66.02 63.80 2eog s SER 5 CO 0.00 -3.12 0.43 -0.44 0.41 0.00 0.00 173.24 170.52 2eog s SER 6 N 7.70 5.83 0.00 2.44 0.01 -1.26 -4.60 113.70 123.81 2eog s SER 6 Ca 0.72 -2.13 0.00 0.00 1.31 0.00 0.00 55.95 55.85 2eog s SER 6 Cb -0.05 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 64.15 2eog s SER 6 CO 0.07 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.68 2eog n GLY 7 N 4.63 0.57 0.00 3.44 0.00 -1.26 -5.06 105.19 107.51 2eog n GLY 7 Ca -0.04 -0.57 0.03 0.00 0.00 0.00 0.00 46.02 45.44 2eog n GLY 7 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2eog n VAL 8 N 0.00 0.00 -4.50 1.61 0.24 -1.26 -5.01 118.33 109.40 2eog n VAL 8 Ca 0.00 -0.15 -0.21 0.00 -2.04 0.00 0.00 64.34 61.94 2eog n VAL 8 Cb 0.00 0.37 -0.14 0.00 -1.47 0.00 0.00 33.84 32.60 2eog n VAL 8 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2eog s LYS 9 N -2.43 1.00 0.21 7.34 0.00 -1.26 -5.05 119.74 119.55 2eog s LYS 9 Ca -0.02 -0.56 -0.03 0.00 0.00 0.00 0.00 55.97 55.36 2eog s LYS 9 Cb 0.04 -0.98 0.17 0.00 0.00 0.00 0.00 37.83 37.07 2eog s LYS 9 CO 0.27 0.26 1.57 -1.00 0.00 0.00 0.00 175.35 176.44 2eog h PRO 10 N 5.53 0.61 -5.22 1.78 0.13 -1.85 -3.43 132.00 129.54 2eog h PRO 10 Ca -0.35 -0.32 -0.61 0.00 -0.87 0.00 0.00 66.00 63.85 2eog h PRO 10 Cb 1.17 0.01 -0.32 0.00 0.13 0.00 0.00 31.00 31.99 2eog h PRO 10 CO 0.47 0.92 -0.85 0.71 -0.23 0.00 0.00 178.00 179.02 2eog s TYR 11 N -4.23 2.06 -0.21 1.56 2.02 -1.25 -5.10 117.35 112.20 2eog s TYR 11 Ca -0.08 -0.74 -0.06 0.00 -0.37 0.00 0.00 57.07 55.82 2eog s TYR 11 Cb 0.12 -1.40 0.10 0.00 -0.40 0.00 0.00 41.96 40.38 2eog s TYR 11 CO 0.83 -0.30 0.42 0.20 -1.57 0.00 0.00 175.55 175.14 2eog s GLY 12 N 0.29 -0.39 -0.04 0.71 0.00 -1.26 -1.92 107.32 104.71 2eog s GLY 12 Ca -0.12 1.42 -0.30 0.00 0.00 0.00 0.00 44.72 45.72 2eog s GLY 12 CO 0.05 2.49 1.40 0.00 0.00 0.00 0.00 173.10 177.05 2eog h SER 14 N 8.11 0.13 -0.75 0.00 0.87 -1.96 -1.62 113.55 118.33 2eog h SER 14 Ca -0.36 -0.22 0.08 0.00 -1.23 0.00 0.00 61.79 60.06 2eog h SER 14 Cb 1.17 -0.04 -0.11 0.00 -0.44 0.00 0.00 62.40 62.97 2eog h SER 14 CO 0.92 1.19 -0.53 -0.33 -0.53 0.00 0.00 176.83 177.55 2eog h GLU 15 N 0.02 -0.15 0.00 2.24 4.39 -1.98 -3.27 114.58 115.83 2eog h GLU 15 Ca -0.24 0.01 -0.40 0.00 0.34 0.00 0.00 59.36 59.07 2eog h GLU 15 Cb 1.97 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 30.59 2eog h GLU 15 CO 0.11 -0.10 -2.40 0.00 -1.16 0.00 0.00 179.01 175.45 2eog n GLY 17 N 1.87 0.62 3.65 0.00 0.00 -0.73 -5.13 105.19 105.48 2eog n GLY 17 Ca -0.47 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.17 2.02 0.01 1.61 1.02 -0.69 -4.97 119.74 118.57 2eog s LYS 18 Ca 0.00 -2.20 0.01 0.00 0.02 0.00 0.00 55.97 53.81 2eog s LYS 18 Cb 0.00 -1.51 -0.01 0.00 -0.52 0.00 0.00 37.83 35.78 2eog s LYS 18 CO 0.00 -0.18 -0.05 0.00 -0.92 0.00 0.00 175.35 174.20 2eog s ALA 19 N -2.82 0.39 -0.10 5.17 0.00 -1.26 -1.14 121.76 122.00 2eog s ALA 19 Ca 0.25 -0.40 -0.02 0.00 0.00 0.00 0.00 51.96 51.79 2eog s ALA 19 Cb 0.07 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.20 2eog s ALA 19 CO 0.13 0.03 -0.00 -0.06 0.00 0.00 0.00 175.76 175.85 2eog s PHE 20 N -0.64 0.85 0.32 0.00 0.08 -0.81 -4.99 117.98 112.80 2eog s PHE 20 Ca -0.04 -0.39 0.09 0.00 0.12 0.00 0.00 56.93 56.72 2eog s PHE 20 Cb -0.05 -0.91 0.87 0.00 -0.57 0.00 0.00 43.02 42.37 2eog s PHE 20 CO -0.00 -0.41 1.74 -0.09 -0.10 0.00 0.00 175.22 176.36 2eog h ARG 21 N 8.29 0.59 -5.76 0.44 2.43 -2.01 -3.34 114.38 115.02 2eog h ARG 21 Ca -0.20 -0.04 -0.59 0.00 -0.81 0.00 0.00 59.98 58.34 2eog h ARG 21 Cb 1.12 -0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.46 2eog h ARG 21 CO 0.29 0.39 -0.45 0.45 -1.51 0.00 0.00 179.97 179.15 2eog s SER 22 N -5.24 4.42 -0.17 -3.80 0.15 -1.26 -4.75 113.70 103.04 2eog s SER 22 Ca -0.11 -1.25 -0.21 0.00 0.70 0.00 0.00 55.95 55.08 2eog s SER 22 Cb 0.27 -0.02 -0.22 0.00 -1.71 0.00 0.00 66.02 64.33 2eog s SER 22 CO 0.80 -0.77 0.38 0.50 1.20 0.00 0.00 173.24 175.36 2eog h LYS 23 N 1.22 0.06 -1.20 5.44 3.64 -1.99 -3.31 116.57 120.42 2eog h LYS 23 Ca -0.41 -0.09 0.35 0.00 -1.27 0.00 0.00 60.65 59.22 2eog h LYS 23 Cb 1.28 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 33.08 2eog h LYS 23 CO 0.67 1.05 0.86 0.66 -2.27 0.00 0.00 179.45 180.42 2eog h SER 24 N -0.83 0.02 -0.09 4.20 4.64 -1.97 0.32 113.55 119.84 2eog h SER 24 Ca -0.28 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.89 2eog h SER 24 Cb 1.36 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.46 2eog h SER 24 CO -0.11 0.00 -0.55 1.88 -0.87 0.00 0.00 176.83 177.18 2eog h TYR 25 N 0.01 0.72 -0.16 4.77 -1.99 -1.96 -3.28 116.97 115.08 2eog h TYR 25 Ca 0.58 -0.33 0.05 0.00 2.00 0.00 0.00 58.73 61.02 2eog h TYR 25 Cb 2.28 -0.11 -0.05 0.00 2.00 0.00 0.00 36.73 40.85 2eog h TYR 25 CO -0.00 1.12 -0.17 1.25 -0.00 0.00 0.00 178.16 180.35 2eog h LEU 26 N 0.12 -0.55 -0.52 3.88 5.85 -0.46 -2.78 115.31 120.86 2eog h LEU 26 Ca -0.04 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.84 2eog h LEU 26 Cb 1.20 0.26 -0.09 0.00 0.37 0.00 0.00 40.66 42.40 2eog h LEU 26 CO 0.11 -0.22 -0.55 0.40 -0.34 0.00 0.00 178.44 177.85 2eog h ILE 27 N -0.20 0.01 -0.84 4.05 2.04 -1.55 0.69 117.51 121.71 2eog h ILE 27 Ca 0.11 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.21 2eog h ILE 27 Cb 0.36 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 2eog h ILE 27 CO -0.28 0.00 1.14 0.40 0.00 0.00 0.00 178.15 179.41 2eog h ILE 28 N -0.32 0.02 0.00 -0.67 2.04 -1.55 0.18 117.51 117.21 2eog h ILE 28 Ca 0.10 0.00 -0.37 0.00 1.00 0.00 0.00 64.86 65.59 2eog h ILE 28 Cb 0.57 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 2eog h ILE 28 CO -0.66 0.00 -2.12 1.57 0.00 0.00 0.00 178.15 176.94 2eog n HIS 29 N -3.15 0.24 -0.62 1.37 -0.00 0.21 -4.34 115.22 108.92 2eog n HIS 29 Ca 0.19 0.10 0.49 0.00 0.46 0.00 0.00 57.72 58.96 2eog n HIS 29 Cb 1.40 -0.98 0.79 0.00 -0.12 0.00 0.00 29.99 31.08 2eog n HIS 29 CO 0.00 0.00 0.00 0.52 0.46 0.00 0.00 176.34 177.32 2eog h MET 30 N -1.00 0.01 -0.77 1.57 2.86 0.24 0.60 114.93 118.45 2eog h MET 30 Ca -0.56 -0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.22 2eog h MET 30 Cb 1.48 -0.00 -0.09 0.00 0.06 0.00 0.00 31.60 33.04 2eog h MET 30 CO -0.34 0.01 0.33 0.07 1.06 0.00 0.00 176.91 178.03 2eog h ARG 31 N 0.01 0.47 0.00 1.72 0.11 -1.57 0.18 114.38 115.31 2eog h ARG 31 Ca 0.88 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.90 2eog h ARG 31 Cb 3.41 -0.11 -0.00 0.00 1.11 0.00 0.00 29.97 34.38 2eog h ARG 31 CO -0.08 0.31 -0.14 0.00 0.10 0.00 0.00 179.97 180.16 2eog h THR 32 N 0.49 1.10 -2.06 0.08 1.03 -0.05 0.09 112.91 113.60 2eog h THR 32 Ca 0.42 -0.49 -0.73 0.00 -0.01 0.00 0.00 66.41 65.59 2eog h THR 32 Cb 0.61 1.27 -0.17 0.00 -1.07 0.00 0.00 68.15 68.79 2eog h THR 32 CO -0.38 0.14 1.43 -1.00 -0.01 0.00 0.00 175.52 175.70 2eog s HIS 33 N -4.73 3.45 -1.36 0.00 3.76 0.63 -4.55 115.29 112.49 2eog s HIS 33 Ca -0.04 -2.10 -0.05 0.00 -0.15 0.00 0.00 55.06 52.72 2eog s HIS 33 Cb 0.16 -4.35 0.00 0.00 1.11 0.00 0.00 32.58 29.50 2eog s HIS 33 CO 0.69 -1.43 0.48 0.25 -0.85 0.00 0.00 174.74 173.88 2eog n THR 34 N 4.75 -3.50 0.00 1.30 -2.24 -1.25 -4.91 114.28 108.43 2eog n THR 34 Ca 0.38 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2eog n THR 34 Cb 0.43 -2.91 0.00 0.00 -2.10 0.00 0.00 70.33 65.75 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 -1.94 -0.00 2.14 3.38 0.00 -0.03 -4.93 105.19 103.82 2eog n GLY 35 Ca -0.27 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 2eog n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eog n GLU 36 N -1.63 2.96 -3.64 1.61 1.02 -0.91 -5.00 120.64 115.05 2eog n GLU 36 Ca 0.00 -3.91 -0.05 0.00 -0.02 0.00 0.00 57.16 53.18 2eog n GLU 36 Cb 0.00 -2.03 -0.07 0.00 -0.02 0.00 0.00 31.44 29.32 2eog n GLU 36 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2eog s LYS 37 N -3.56 0.32 0.11 3.49 2.36 -1.26 -5.02 119.74 116.18 2eog s LYS 37 Ca 0.44 0.42 -0.31 0.00 -2.55 0.00 0.00 55.97 53.97 2eog s LYS 37 Cb 0.38 0.13 -0.08 0.00 -1.05 0.00 0.00 37.83 37.22 2eog s LYS 37 CO 0.01 -0.05 1.37 -1.25 1.55 0.00 0.00 175.35 176.98 2eog s PRO 38 N 0.45 4.33 1.10 4.03 0.04 -1.26 -4.47 135.00 139.23 2eog s PRO 38 Ca 0.01 2.04 -0.16 0.00 0.04 0.00 0.00 61.00 62.93 2eog s PRO 38 Cb -0.05 -3.26 0.21 0.00 0.04 0.00 0.00 34.50 31.45 2eog s PRO 38 CO -0.11 -0.41 0.43 0.43 0.04 0.00 0.00 177.00 177.38 2eog n SER 39 N 3.92 -3.18 0.00 6.66 7.64 -1.26 -5.03 113.62 122.37 2eog n SER 39 Ca 0.11 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.53 2eog n SER 39 Cb 0.43 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 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 2.30 1.92 3.59 0.23 0.00 -1.26 -5.16 105.19 106.82 2eog n GLY 40 Ca 0.07 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2eog n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eog s PRO 41 N 1.49 -1.27 0.54 1.61 0.04 -1.26 -5.08 135.00 131.07 2eog s PRO 41 Ca 0.00 -0.08 0.07 0.00 0.04 0.00 0.00 61.00 61.03 2eog s PRO 41 Cb 0.00 -1.59 0.05 0.00 0.04 0.00 0.00 34.50 32.99 2eog s PRO 41 CO 0.00 -3.74 0.51 -1.54 0.04 0.00 0.00 177.00 172.27 2eog s SER 42 N -3.90 4.79 -0.25 6.66 1.04 -1.26 -5.07 113.70 115.71 2eog s SER 42 Ca 0.71 -1.10 -0.08 0.00 0.48 0.00 0.00 55.95 55.96 2eog s SER 42 Cb -0.09 0.30 -0.16 0.00 0.10 0.00 0.00 66.02 66.17 2eog s SER 42 CO 0.56 -1.13 -0.16 -0.24 0.98 0.00 0.00 173.24 173.25 2eog n SER 43 N -1.88 1.97 0.00 7.02 2.88 -1.26 -5.32 113.62 117.03 2eog n SER 43 Ca 0.04 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2eog n SER 43 Cb 0.63 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 2eog n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42