#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eog h SER 2 N 0.00 0.06 -5.24 1.61 0.87 -2.10 -3.49 113.55 105.27 2eog h SER 2 Ca 0.00 -0.85 -0.09 0.00 -1.23 0.00 0.00 61.79 59.62 2eog h SER 2 Cb 0.00 -0.02 -0.12 0.00 -0.44 0.00 0.00 62.40 61.82 2eog h SER 2 CO 0.00 1.21 -0.27 -0.44 -0.53 0.00 0.00 176.83 176.80 2eog s SER 3 N -6.52 -0.00 0.00 6.23 0.01 -1.26 -5.15 113.70 107.02 2eog s SER 3 Ca -0.21 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.22 2eog s SER 3 Cb 0.00 0.46 0.00 0.00 0.21 0.00 0.00 66.02 66.69 2eog s SER 3 CO 0.68 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2eog n GLY 4 N -0.24 1.06 0.53 3.44 0.00 -1.26 -5.06 105.19 103.66 2eog n GLY 4 Ca -0.07 0.40 -0.02 0.00 0.00 0.00 0.00 46.02 46.33 2eog n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eog n SER 5 N 0.00 1.78 -4.77 1.61 7.64 -1.26 -5.04 113.62 113.57 2eog n SER 5 Ca 0.00 0.01 -0.37 0.00 1.01 0.00 0.00 58.87 59.52 2eog n SER 5 Cb 0.00 -0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.12 2eog n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eog s SER 6 N -4.76 6.52 -0.27 6.43 0.01 -1.26 -4.95 113.70 115.42 2eog s SER 6 Ca -0.03 2.20 0.04 0.00 1.31 0.00 0.00 55.95 59.47 2eog s SER 6 Cb 0.01 -2.60 0.17 0.00 0.21 0.00 0.00 66.02 63.81 2eog s SER 6 CO 0.04 -0.66 1.07 0.61 0.41 0.00 0.00 173.24 174.71 2eog n GLY 7 N 0.46 0.04 2.32 3.44 0.00 -1.26 -5.01 105.19 105.18 2eog n GLY 7 Ca 0.05 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2eog n GLY 7 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2eog n VAL 8 N -0.58 3.33 -3.23 1.61 3.14 -1.26 -4.69 118.33 116.65 2eog n VAL 8 Ca -0.15 -2.79 -0.31 0.00 -2.96 0.00 0.00 64.34 58.13 2eog n VAL 8 Cb 0.69 -1.29 -0.05 0.00 -1.06 0.00 0.00 33.84 32.13 2eog n VAL 8 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 2eog n LYS 9 N -0.22 3.16 0.00 1.45 2.85 -1.26 -4.35 118.16 119.79 2eog n LYS 9 Ca 0.50 -4.69 0.07 0.00 -1.05 0.00 0.00 58.31 53.14 2eog n LYS 9 Cb 0.55 -2.31 0.37 0.00 -0.65 0.00 0.00 35.03 32.98 2eog n LYS 9 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2eog n PRO 10 N 0.72 0.19 -0.60 -1.58 -0.04 -1.25 -2.32 135.00 130.12 2eog n PRO 10 Ca 0.30 0.16 0.06 0.00 -0.04 0.00 0.00 63.50 63.98 2eog n PRO 10 Cb 0.38 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.48 2eog n PRO 10 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2eog n TYR 11 N -1.31 0.00 -1.67 0.54 4.01 -1.25 -5.07 117.16 112.42 2eog n TYR 11 Ca 0.07 -1.01 -0.63 0.00 -0.16 0.00 0.00 57.90 56.17 2eog n TYR 11 Cb 0.12 -0.18 -0.09 0.00 -0.31 0.00 0.00 39.34 38.88 2eog n TYR 11 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2eog n GLY 12 N -0.79 0.37 3.63 2.72 0.00 -0.98 -4.57 105.19 105.57 2eog n GLY 12 Ca 0.14 1.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.73 2eog n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eog n SER 14 N 9.67 6.75 0.00 0.00 7.64 -1.26 -3.21 113.62 133.20 2eog n SER 14 Ca 0.24 -3.30 0.00 0.00 1.01 0.00 0.00 58.87 56.83 2eog n SER 14 Cb 0.44 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 2eog n SER 14 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2eog n GLU 15 N 0.29 0.00 0.00 1.43 -0.58 -1.26 -4.98 120.64 115.53 2eog n GLU 15 Ca 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 2eog n GLU 15 Cb 0.55 -0.59 0.00 0.00 -0.57 0.00 0.00 31.44 30.83 2eog n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eog n GLY 17 N 2.61 0.25 3.64 0.00 0.00 -1.20 -5.12 105.19 105.38 2eog n GLY 17 Ca 0.00 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 2.10 0.03 1.61 1.02 -1.25 -4.97 119.74 118.29 2eog s LYS 18 Ca 0.00 -2.33 0.00 0.00 0.02 0.00 0.00 55.97 53.66 2eog s LYS 18 Cb 0.00 -1.00 -0.03 0.00 -0.52 0.00 0.00 37.83 36.29 2eog s LYS 18 CO 0.00 -0.48 -0.04 0.00 -0.92 0.00 0.00 175.35 173.92 2eog s ALA 19 N -3.05 0.27 -0.19 5.17 0.00 -1.26 -2.34 121.76 120.36 2eog s ALA 19 Ca 0.12 -0.76 -0.15 0.00 0.00 0.00 0.00 51.96 51.17 2eog s ALA 19 Cb 0.01 0.16 0.05 0.00 0.00 0.00 0.00 23.12 23.34 2eog s ALA 19 CO 0.08 -0.19 0.49 -0.06 0.00 0.00 0.00 175.76 176.09 2eog s PHE 20 N -2.01 -0.60 -0.28 0.00 0.08 -1.26 -4.95 117.98 108.96 2eog s PHE 20 Ca -0.10 1.39 0.14 0.00 0.12 0.00 0.00 56.93 58.48 2eog s PHE 20 Cb -0.06 0.24 0.81 0.00 -0.57 0.00 0.00 43.02 43.44 2eog s PHE 20 CO -0.03 -0.30 1.73 2.89 -0.10 0.00 0.00 175.22 179.41 2eog n ARG 21 N 3.24 4.82 -3.61 0.44 0.00 -1.26 -3.85 116.66 116.46 2eog n ARG 21 Ca -0.16 -3.09 -0.11 0.00 -0.00 0.00 0.00 57.85 54.49 2eog n ARG 21 Cb 0.56 -2.25 -0.06 0.00 -0.00 0.00 0.00 32.46 30.71 2eog n ARG 21 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2eog s SER 22 N -0.76 -0.44 0.23 2.89 0.01 -1.26 -5.04 113.70 109.33 2eog s SER 22 Ca 0.54 0.70 -0.06 0.00 1.31 0.00 0.00 55.95 58.43 2eog s SER 22 Cb 0.41 0.65 0.38 0.00 0.21 0.00 0.00 66.02 67.67 2eog s SER 22 CO 0.16 -0.26 1.78 0.50 0.41 0.00 0.00 173.24 175.82 2eog h LYS 23 N 3.49 0.60 0.34 12.44 3.64 -2.00 -2.66 116.57 132.42 2eog h LYS 23 Ca -0.24 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 2eog h LYS 23 Cb 1.17 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2eog h LYS 23 CO 0.21 0.40 -0.32 0.77 -2.27 0.00 0.00 179.45 178.23 2eog h SER 24 N 0.62 -0.86 -0.99 4.20 0.02 -2.00 -1.89 113.55 112.65 2eog h SER 24 Ca 0.38 0.07 0.35 0.00 -0.84 0.00 0.00 61.79 61.74 2eog h SER 24 Cb 0.43 0.28 -0.17 0.00 0.14 0.00 0.00 62.40 63.07 2eog h SER 24 CO -0.29 -0.43 0.39 1.88 -1.14 0.00 0.00 176.83 177.25 2eog h TYR 25 N -0.65 0.59 0.55 3.45 0.05 -1.92 0.21 116.97 119.26 2eog h TYR 25 Ca -0.04 0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 2eog h TYR 25 Cb 0.56 -0.09 0.01 0.00 1.01 0.00 0.00 36.73 38.21 2eog h TYR 25 CO -0.16 -0.39 -0.26 1.25 -1.05 0.00 0.00 178.16 177.55 2eog h LEU 26 N 0.08 -0.63 -1.25 3.88 5.85 -1.09 -2.70 115.31 119.45 2eog h LEU 26 Ca 0.74 0.01 0.19 0.00 0.84 0.00 0.00 57.88 59.65 2eog h LEU 26 Cb 1.79 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 42.90 2eog h LEU 26 CO -0.77 -0.43 0.61 0.40 -0.34 0.00 0.00 178.44 177.91 2eog h ILE 27 N -0.77 0.72 0.00 4.05 2.04 0.16 0.52 117.51 124.23 2eog h ILE 27 Ca -0.08 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2eog h ILE 27 Cb 0.58 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2eog h ILE 27 CO 0.12 0.11 -0.00 0.40 0.00 0.00 0.00 178.15 178.79 2eog h ILE 28 N 0.63 0.23 0.00 -0.67 2.04 -0.92 0.26 117.51 119.07 2eog h ILE 28 Ca 0.51 -0.00 -0.36 0.00 1.00 0.00 0.00 64.86 66.01 2eog h ILE 28 Cb 0.97 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.98 2eog h ILE 28 CO -0.27 0.00 -2.36 1.57 0.00 0.00 0.00 178.15 177.09 2eog n HIS 29 N -3.41 0.00 0.25 1.37 -0.00 0.15 -4.40 115.22 109.18 2eog n HIS 29 Ca -0.03 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.28 2eog n HIS 29 Cb 0.07 -0.92 0.63 0.00 -0.12 0.00 0.00 29.99 29.66 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 -0.09 0.00 -1.05 1.57 2.86 -0.32 -2.95 114.93 114.95 2eog h MET 30 Ca -0.54 0.00 0.29 0.00 -2.06 0.00 0.00 59.70 57.39 2eog h MET 30 Cb 1.80 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 33.40 2eog h MET 30 CO -0.11 0.14 0.73 0.07 1.06 0.00 0.00 176.91 178.80 2eog h ARG 31 N 0.00 0.14 0.00 1.72 0.11 -0.70 0.77 114.38 116.42 2eog h ARG 31 Ca -0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2eog h ARG 31 Cb 0.53 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.58 2eog h ARG 31 CO 0.02 0.09 -1.03 -2.37 0.10 0.00 0.00 179.97 176.78 2eog n THR 32 N -4.36 0.55 0.09 0.08 5.66 -1.11 -4.10 114.28 111.10 2eog n THR 32 Ca 0.23 -0.51 -0.23 0.00 -3.05 0.00 0.00 64.05 60.49 2eog n THR 32 Cb 1.03 -0.28 -0.13 0.00 -1.55 0.00 0.00 70.33 69.40 2eog n THR 32 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 2eog h HIS 33 N 0.00 1.02 -3.18 1.09 3.86 0.34 -3.43 115.15 114.85 2eog h HIS 33 Ca 0.00 -0.65 -0.54 0.00 -1.16 0.00 0.00 60.37 58.02 2eog h HIS 33 Cb 0.97 -0.08 -0.40 0.00 1.06 0.00 0.00 27.41 28.96 2eog h HIS 33 CO 0.00 1.49 -0.76 -0.08 0.86 0.00 0.00 177.93 179.43 2eog s THR 34 N -2.96 0.61 0.00 2.45 -1.32 0.15 -5.02 115.64 109.55 2eog s THR 34 Ca -0.09 -0.90 0.00 0.00 -1.21 0.00 0.00 61.69 59.49 2eog s THR 34 Cb 0.05 -1.27 0.00 0.00 -1.51 0.00 0.00 72.50 69.77 2eog s THR 34 CO 0.93 -0.43 0.00 0.61 -2.21 0.00 0.00 174.62 173.52 2eog n GLY 35 N 4.99 0.56 2.37 6.08 0.00 -1.26 -4.67 105.19 113.26 2eog n GLY 35 Ca -0.06 0.45 -0.15 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 2.83 -4.55 1.61 4.71 -1.26 -5.06 120.64 118.92 2eog n GLU 36 Ca 0.00 -3.92 -0.32 0.00 -0.01 0.00 0.00 57.16 52.91 2eog n GLU 36 Cb 0.00 -2.00 -0.11 0.00 -1.01 0.00 0.00 31.44 28.32 2eog n GLU 36 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2eog s LYS 37 N -3.65 2.52 -1.01 3.49 2.20 -1.26 -5.04 119.74 116.98 2eog s LYS 37 Ca 0.41 -0.73 -0.24 0.00 -0.36 0.00 0.00 55.97 55.06 2eog s LYS 37 Cb 0.38 -2.46 -0.06 0.00 -1.51 0.00 0.00 37.83 34.17 2eog s LYS 37 CO -0.00 0.61 1.94 -1.25 -0.36 0.00 0.00 175.35 176.29 2eog s PRO 38 N -1.26 2.52 -0.13 4.03 0.04 -1.26 -4.72 135.00 134.22 2eog s PRO 38 Ca 0.15 -0.62 -0.19 0.00 0.04 0.00 0.00 61.00 60.38 2eog s PRO 38 Cb -0.11 -5.13 -0.25 0.00 0.04 0.00 0.00 34.50 29.05 2eog s PRO 38 CO 0.06 -3.62 0.51 0.77 0.04 0.00 0.00 177.00 174.76 2eog h SER 39 N 10.70 0.23 -4.94 6.66 0.02 -1.96 -3.51 113.55 120.75 2eog h SER 39 Ca 0.14 -0.80 0.00 0.00 -0.84 0.00 0.00 61.79 60.29 2eog h SER 39 Cb 0.98 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2eog h SER 39 CO 1.21 1.49 0.00 0.61 -1.14 0.00 0.00 176.83 179.00 2eog n GLY 40 N 1.65 1.92 0.00 -3.77 0.00 -1.26 -4.75 105.19 98.98 2eog n GLY 40 Ca -0.24 -2.20 0.08 0.00 0.00 0.00 0.00 46.02 43.66 2eog n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eog n PRO 41 N -1.06 0.44 -1.98 1.61 -0.04 -1.26 -4.71 135.00 128.00 2eog n PRO 41 Ca 0.00 0.03 -0.41 0.00 -0.04 0.00 0.00 63.50 63.08 2eog n PRO 41 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2eog n PRO 41 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2eog s SER 42 N -2.10 5.58 -0.29 3.54 0.01 -1.26 -4.92 113.70 114.27 2eog s SER 42 Ca 0.22 0.98 -0.10 0.00 1.31 0.00 0.00 55.95 58.36 2eog s SER 42 Cb 0.11 -2.53 0.12 0.00 0.21 0.00 0.00 66.02 63.93 2eog s SER 42 CO 0.19 -2.01 0.62 -0.94 0.41 0.00 0.00 173.24 171.51 2eog s SER 43 N 7.19 -1.03 0.00 2.44 1.04 -1.26 -5.11 113.70 116.96 2eog s SER 43 Ca 0.77 1.50 0.00 0.00 0.48 0.00 0.00 55.95 58.71 2eog s SER 43 Cb -0.19 2.14 0.00 0.00 0.10 0.00 0.00 66.02 68.07 2eog s SER 43 CO 0.29 -0.22 0.20 0.61 0.98 0.00 0.00 173.24 175.10