#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 5.40 -0.31 1.61 0.01 -1.26 -4.88 113.70 114.27 2eog s SER 2 Ca 0.00 -3.32 0.10 0.00 1.31 0.00 0.00 55.95 54.04 2eog s SER 2 Cb 0.00 -1.83 0.46 0.00 0.21 0.00 0.00 66.02 64.86 2eog s SER 2 CO 0.00 -0.25 1.15 -1.20 0.41 0.00 0.00 173.24 173.35 2eog n SER 3 N 2.83 4.10 0.00 2.44 7.64 -1.26 -5.09 113.62 124.29 2eog n SER 3 Ca 0.14 -3.38 0.00 0.00 1.01 0.00 0.00 58.87 56.64 2eog n SER 3 Cb 0.37 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 2eog n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eog n GLY 4 N -0.62 1.83 3.65 0.23 0.00 -1.26 -4.95 105.19 104.07 2eog n GLY 4 Ca 0.35 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 2eog n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eog s SER 5 N 0.00 7.01 -0.44 1.61 0.15 -1.26 -4.99 113.70 115.77 2eog s SER 5 Ca 0.00 1.22 0.02 0.00 0.70 0.00 0.00 55.95 57.89 2eog s SER 5 Cb 0.00 -2.53 0.13 0.00 -1.71 0.00 0.00 66.02 61.92 2eog s SER 5 CO 0.00 -0.72 0.24 -0.55 1.20 0.00 0.00 173.24 173.41 2eog s SER 6 N 1.37 3.71 0.00 5.45 0.15 -1.26 -5.08 113.70 118.03 2eog s SER 6 Ca 0.43 -2.65 0.00 0.00 0.70 0.00 0.00 55.95 54.43 2eog s SER 6 Cb -0.14 -1.08 0.00 0.00 -1.71 0.00 0.00 66.02 63.09 2eog s SER 6 CO 0.09 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2eog n GLY 7 N 3.52 3.01 3.07 9.45 0.00 -1.26 -5.10 105.19 117.88 2eog n GLY 7 Ca 0.08 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 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 4.61 2.25 0.21 1.61 1.01 -1.26 -5.11 120.40 123.72 2eog s VAL 8 Ca 0.00 -1.76 -0.09 0.00 0.00 0.00 0.00 61.98 60.13 2eog s VAL 8 Cb 0.00 -2.39 -0.07 0.00 0.00 0.00 0.00 36.38 33.92 2eog s VAL 8 CO 0.00 -0.15 0.52 -0.54 0.00 0.00 0.00 175.10 174.93 2eog s LYS 9 N 1.07 3.77 0.52 2.72 3.01 -1.26 -4.99 119.74 124.59 2eog s LYS 9 Ca -0.05 0.22 0.31 0.00 -1.01 0.00 0.00 55.97 55.44 2eog s LYS 9 Cb -0.20 -2.69 1.29 0.00 -1.01 0.00 0.00 37.83 35.22 2eog s LYS 9 CO -0.05 0.35 1.96 -1.00 0.51 0.00 0.00 175.35 177.11 2eog h PRO 10 N 2.61 0.00 -4.75 -1.68 0.13 -1.95 -3.40 132.00 122.97 2eog h PRO 10 Ca -0.47 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.98 2eog h PRO 10 Cb 1.17 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.00 2eog h PRO 10 CO 0.70 0.08 -0.65 0.71 -0.23 0.00 0.00 178.00 178.61 2eog s TYR 11 N -3.73 3.21 -0.20 1.56 2.02 -1.26 -5.07 117.35 113.89 2eog s TYR 11 Ca 0.00 -1.46 -0.02 0.00 -0.37 0.00 0.00 57.07 55.23 2eog s TYR 11 Cb 0.10 -2.21 0.06 0.00 -0.40 0.00 0.00 41.96 39.51 2eog s TYR 11 CO 0.57 -0.72 0.02 0.20 -1.57 0.00 0.00 175.55 174.05 2eog s GLY 12 N 1.38 0.81 0.13 0.71 0.00 -1.26 -2.84 107.32 106.25 2eog s GLY 12 Ca -0.02 -0.80 -0.34 0.00 0.00 0.00 0.00 44.72 43.56 2eog s GLY 12 CO 0.01 1.31 1.07 0.00 0.00 0.00 0.00 173.10 175.50 2eog n SER 14 N 1.95 6.60 0.00 0.00 2.88 -1.26 -3.91 113.62 119.88 2eog n SER 14 Ca 0.17 -3.78 0.00 0.00 -1.33 0.00 0.00 58.87 53.93 2eog n SER 14 Cb 0.21 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2eog n SER 14 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2eog n GLU 15 N -0.75 0.00 0.00 -1.46 -0.58 -1.26 -4.99 120.64 111.60 2eog n GLU 15 Ca 0.54 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.28 2eog n GLU 15 Cb 0.68 -0.30 0.00 0.00 -0.57 0.00 0.00 31.44 31.24 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 3.12 1.27 3.35 0.00 0.00 -1.25 -5.12 105.19 106.56 2eog n GLY 17 Ca 0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 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 1.12 0.37 1.61 1.02 -1.26 -4.97 119.74 117.63 2eog s LYS 18 Ca 0.00 -0.70 0.08 0.00 0.02 0.00 0.00 55.97 55.37 2eog s LYS 18 Cb 0.00 0.49 -0.07 0.00 -0.52 0.00 0.00 37.83 37.73 2eog s LYS 18 CO 0.00 -0.45 -0.05 0.00 -0.92 0.00 0.00 175.35 173.94 2eog s ALA 19 N -3.81 3.01 -0.27 5.17 0.00 -1.26 -0.19 121.76 124.41 2eog s ALA 19 Ca 0.03 -2.17 -0.04 0.00 0.00 0.00 0.00 51.96 49.78 2eog s ALA 19 Cb 0.01 0.07 0.15 0.00 0.00 0.00 0.00 23.12 23.35 2eog s ALA 19 CO -0.11 -0.02 0.53 -0.06 0.00 0.00 0.00 175.76 176.10 2eog s PHE 20 N -2.68 -1.25 0.56 0.00 0.40 -1.13 -4.95 117.98 108.92 2eog s PHE 20 Ca 0.34 1.58 0.43 0.00 -0.60 0.00 0.00 56.93 58.68 2eog s PHE 20 Cb 0.06 0.44 1.63 0.00 0.51 0.00 0.00 43.02 45.65 2eog s PHE 20 CO 0.17 -0.75 1.67 0.07 0.70 0.00 0.00 175.22 177.08 2eog h ARG 21 N 8.07 0.00 -6.59 0.44 -0.00 -2.00 -3.39 114.38 110.91 2eog h ARG 21 Ca -0.20 0.00 -0.65 0.00 -0.00 0.00 0.00 59.98 59.13 2eog h ARG 21 Cb 1.14 0.00 -0.18 0.00 -0.00 0.00 0.00 29.97 30.93 2eog h ARG 21 CO 0.22 0.00 -0.80 -1.12 -0.00 0.00 0.00 179.97 178.27 2eog s SER 22 N -4.45 3.65 0.22 0.08 0.01 -1.26 -4.99 113.70 106.96 2eog s SER 22 Ca -0.05 -0.78 -0.03 0.00 1.31 0.00 0.00 55.95 56.40 2eog s SER 22 Cb 0.24 -0.38 0.20 0.00 0.21 0.00 0.00 66.02 66.29 2eog s SER 22 CO 0.83 0.12 1.61 0.07 0.41 0.00 0.00 173.24 176.29 2eog h LYS 23 N 3.17 0.68 0.48 12.44 2.10 -2.00 -3.24 116.57 130.21 2eog h LYS 23 Ca -0.47 -0.31 -0.01 0.00 -2.00 0.00 0.00 60.65 57.86 2eog h LYS 23 Cb 1.20 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 2eog h LYS 23 CO 0.49 0.90 -0.34 0.66 -2.00 0.00 0.00 179.45 179.16 2eog h SER 24 N 0.58 -0.89 -1.18 7.07 4.64 -1.96 -2.11 113.55 119.70 2eog h SER 24 Ca 0.07 0.06 0.39 0.00 -0.47 0.00 0.00 61.79 61.83 2eog h SER 24 Cb 0.82 0.28 -0.13 0.00 -0.31 0.00 0.00 62.40 63.05 2eog h SER 24 CO 0.07 -0.52 0.74 1.88 -0.87 0.00 0.00 176.83 178.13 2eog h TYR 25 N -0.80 0.66 -0.11 4.77 0.05 -1.93 0.43 116.97 120.04 2eog h TYR 25 Ca -0.05 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 2eog h TYR 25 Cb 0.68 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.25 2eog h TYR 25 CO -0.13 -0.19 -0.05 1.25 -1.05 0.00 0.00 178.16 177.98 2eog h LEU 26 N 0.17 0.23 0.04 3.88 5.85 -1.45 -2.84 115.31 121.19 2eog h LEU 26 Ca 0.77 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 59.09 2eog h LEU 26 Cb 2.20 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 43.12 2eog h LEU 26 CO -0.47 0.60 -0.43 0.40 -0.34 0.00 0.00 178.44 178.20 2eog h ILE 27 N -0.13 0.00 -0.94 4.05 2.04 0.34 0.16 117.51 123.03 2eog h ILE 27 Ca 0.02 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.13 2eog h ILE 27 Cb 0.51 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 2eog h ILE 27 CO 0.02 0.00 0.64 0.40 0.00 0.00 0.00 178.15 179.21 2eog h ILE 28 N -0.57 0.58 0.00 -0.67 5.03 -1.52 0.91 117.51 121.28 2eog h ILE 28 Ca 0.00 -0.08 -0.04 0.00 -0.12 0.00 0.00 64.86 64.63 2eog h ILE 28 Cb 0.60 0.34 -0.01 0.00 -3.03 0.00 0.00 36.82 34.72 2eog h ILE 28 CO -0.27 0.04 -0.19 -0.74 -0.68 0.00 0.00 178.15 176.31 2eog h HIS 29 N 0.22 0.00 0.00 1.37 -0.00 -0.82 -3.29 115.15 112.63 2eog h HIS 29 Ca 0.48 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.81 2eog h HIS 29 Cb 1.51 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.91 2eog h HIS 29 CO -0.00 0.19 -0.69 -1.33 -0.00 0.00 0.00 177.93 176.10 2eog n MET 30 N -3.21 0.48 -0.47 5.26 2.81 0.27 -3.84 117.12 118.42 2eog n MET 30 Ca 0.02 0.49 0.37 0.00 -1.81 0.00 0.00 57.70 56.78 2eog n MET 30 Cb 0.52 -1.67 0.61 0.00 -0.71 0.00 0.00 33.22 31.97 2eog n MET 30 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 2eog n ARG 31 N -4.57 -0.02 -0.02 0.03 -4.01 0.12 0.23 116.66 108.43 2eog n ARG 31 Ca -0.12 0.98 -0.16 0.00 -1.04 0.00 0.00 57.85 57.51 2eog n ARG 31 Cb 0.35 -2.05 -0.10 0.00 -3.04 0.00 0.00 32.46 27.63 2eog n ARG 31 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2eog h THR 32 N 0.00 1.41 -0.61 8.89 1.03 -1.73 0.39 112.91 122.29 2eog h THR 32 Ca 0.75 -1.89 0.07 0.00 -0.01 0.00 0.00 66.41 65.32 2eog h THR 32 Cb 2.65 2.39 -0.10 0.00 -1.07 0.00 0.00 68.15 72.02 2eog h THR 32 CO -0.24 0.55 -0.55 0.45 -0.01 0.00 0.00 175.52 175.73 2eog h HIS 33 N -0.06 -1.69 0.00 0.00 3.86 0.28 -3.38 115.15 114.15 2eog h HIS 33 Ca -0.04 0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 2eog h HIS 33 Cb 1.15 0.82 -0.00 0.00 1.06 0.00 0.00 27.41 30.43 2eog h HIS 33 CO 0.13 -0.45 -0.45 0.25 0.86 0.00 0.00 177.93 178.27 2eog n THR 34 N -5.35 1.07 -3.34 2.45 -2.24 -1.15 -5.08 114.28 100.64 2eog n THR 34 Ca -0.01 0.26 -0.18 0.00 -2.27 0.00 0.00 64.05 61.85 2eog n THR 34 Cb 0.32 -1.71 0.01 0.00 -2.10 0.00 0.00 70.33 66.86 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 2.99 -0.95 2.59 3.38 0.00 0.13 -4.95 105.19 108.38 2eog n GLY 35 Ca -0.05 0.84 -0.08 0.00 0.00 0.00 0.00 46.02 46.73 2eog n GLY 35 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eog n GLU 36 N -1.35 2.24 -3.76 1.61 0.28 -1.26 -4.96 120.64 113.43 2eog n GLU 36 Ca -0.09 -3.70 -0.28 0.00 -0.16 0.00 0.00 57.16 52.93 2eog n GLU 36 Cb 0.59 -1.78 -0.11 0.00 1.43 0.00 0.00 31.44 31.57 2eog n GLU 36 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2eog n LYS 37 N -0.57 1.56 0.12 3.44 3.00 -1.26 -4.91 118.16 119.54 2eog n LYS 37 Ca 0.18 -4.24 0.11 0.00 -0.00 0.00 0.00 58.31 54.36 2eog n LYS 37 Cb 0.84 -2.16 0.48 0.00 0.00 0.00 0.00 35.03 34.19 2eog n LYS 37 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2eog n PRO 38 N 2.03 0.18 -1.04 1.64 -0.04 -1.26 -4.85 135.00 131.66 2eog n PRO 38 Ca 0.22 0.41 -0.46 0.00 -0.04 0.00 0.00 63.50 63.64 2eog n PRO 38 Cb 0.38 -1.84 -0.08 0.00 -0.04 0.00 0.00 33.50 31.92 2eog n PRO 38 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eog n SER 39 N -2.18 0.67 0.00 3.54 2.88 -1.26 -4.58 113.62 112.69 2eog n SER 39 Ca 0.02 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 2eog n SER 39 Cb 0.22 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 2eog n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eog n GLY 40 N 4.51 -0.12 0.20 0.46 0.00 -1.26 -4.92 105.19 104.06 2eog n GLY 40 Ca 0.33 0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.36 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 0.33 0.00 1.61 0.13 -1.96 0.80 132.00 132.91 2eog h PRO 41 Ca 0.00 -0.17 -0.07 0.00 -0.87 0.00 0.00 66.00 64.89 2eog h PRO 41 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 2eog h PRO 41 CO 0.00 0.72 -0.39 0.77 -0.23 0.00 0.00 178.00 178.87 2eog h SER 42 N 0.27 0.00 -0.18 1.44 0.02 -1.97 -3.37 113.55 109.76 2eog h SER 42 Ca 0.02 -0.70 -0.02 0.00 -0.84 0.00 0.00 61.79 60.25 2eog h SER 42 Cb 0.90 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 2eog h SER 42 CO 0.07 1.08 0.04 0.77 -1.14 0.00 0.00 176.83 177.66 2eog h SER 43 N -1.00 0.27 0.00 3.07 4.64 -1.96 -3.56 113.55 115.01 2eog h SER 43 Ca -0.10 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2eog h SER 43 Cb 0.96 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2eog h SER 43 CO -0.06 0.43 0.00 0.61 -0.87 0.00 0.00 176.83 176.94