#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 6.42 -0.71 1.61 0.01 -1.26 -4.89 113.70 114.88 2eog s SER 2 Ca 0.00 1.15 -0.02 0.00 1.31 0.00 0.00 55.95 58.39 2eog s SER 2 Cb 0.00 -2.54 0.42 0.00 0.21 0.00 0.00 66.02 64.12 2eog s SER 2 CO 0.00 -1.30 2.02 -1.54 0.41 0.00 0.00 173.24 172.83 2eog n SER 3 N 8.46 7.62 0.00 2.44 3.41 -1.26 -5.03 113.62 129.25 2eog n SER 3 Ca 0.17 -3.80 0.00 0.00 -0.26 0.00 0.00 58.87 54.98 2eog n SER 3 Cb 0.47 -0.99 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 2eog n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eog n GLY 4 N -0.81 2.49 3.12 5.00 0.00 -1.26 -3.44 105.19 110.28 2eog n GLY 4 Ca 0.60 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.00 5.87 0.42 1.61 0.15 -1.26 -5.07 113.70 111.42 2eog s SER 5 Ca 0.00 -3.45 -0.13 0.00 0.70 0.00 0.00 55.95 53.07 2eog s SER 5 Cb 0.00 -1.92 -0.07 0.00 -1.71 0.00 0.00 66.02 62.32 2eog s SER 5 CO 0.00 -0.25 0.82 -0.55 1.20 0.00 0.00 173.24 174.46 2eog s SER 6 N 0.21 6.58 -0.44 5.45 0.15 -1.22 -5.04 113.70 119.39 2eog s SER 6 Ca 0.24 1.27 0.08 0.00 0.70 0.00 0.00 55.95 58.23 2eog s SER 6 Cb -0.11 -2.38 0.30 0.00 -1.71 0.00 0.00 66.02 62.13 2eog s SER 6 CO -0.10 -0.42 0.92 0.61 1.20 0.00 0.00 173.24 175.45 2eog n GLY 7 N -1.25 1.38 0.04 9.45 0.00 -1.26 -4.94 105.19 108.62 2eog n GLY 7 Ca 0.04 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.62 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 0.73 0.42 -3.66 1.61 0.24 -1.26 -4.67 118.33 111.74 2eog n VAL 8 Ca 0.12 -0.59 -0.36 0.00 -2.04 0.00 0.00 64.34 61.48 2eog n VAL 8 Cb 0.66 -0.17 -0.07 0.00 -1.47 0.00 0.00 33.84 32.78 2eog n VAL 8 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2eog s LYS 9 N -3.26 3.18 0.38 7.34 1.02 -1.26 -4.72 119.74 122.42 2eog s LYS 9 Ca -0.07 -3.24 0.28 0.00 0.02 0.00 0.00 55.97 52.96 2eog s LYS 9 Cb 0.12 -3.91 1.16 0.00 -0.52 0.00 0.00 37.83 34.68 2eog s LYS 9 CO 0.88 -1.26 1.83 -1.00 -0.92 0.00 0.00 175.35 174.88 2eog h PRO 10 N 6.03 0.00 -6.35 -1.68 0.13 -1.83 -3.44 132.00 124.86 2eog h PRO 10 Ca 0.15 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.66 2eog h PRO 10 Cb 0.82 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.80 2eog h PRO 10 CO 0.84 0.00 -0.75 0.71 -0.23 0.00 0.00 178.00 178.56 2eog s TYR 11 N -3.47 2.42 -0.30 1.56 2.02 -1.23 -5.08 117.35 113.27 2eog s TYR 11 Ca 0.03 -0.30 -0.17 0.00 -0.37 0.00 0.00 57.07 56.25 2eog s TYR 11 Cb 0.09 -1.11 0.21 0.00 -0.40 0.00 0.00 41.96 40.75 2eog s TYR 11 CO 0.45 0.61 1.29 0.20 -1.57 0.00 0.00 175.55 176.53 2eog s GLY 12 N -3.20 0.60 -0.27 0.71 0.00 -1.26 -3.00 107.32 100.89 2eog s GLY 12 Ca 0.27 3.81 -0.28 0.00 0.00 0.00 0.00 44.72 48.52 2eog s GLY 12 CO 0.14 2.66 1.01 0.00 0.00 0.00 0.00 173.10 176.92 2eog h SER 14 N 7.79 0.60 -0.93 0.00 0.87 -1.95 0.12 113.55 120.04 2eog h SER 14 Ca -0.20 -0.64 0.08 0.00 -1.23 0.00 0.00 61.79 59.80 2eog h SER 14 Cb 1.07 -0.19 -0.11 0.00 -0.44 0.00 0.00 62.40 62.72 2eog h SER 14 CO 0.98 1.51 -0.58 -0.33 -0.53 0.00 0.00 176.83 177.88 2eog h GLU 15 N 0.10 -0.04 0.00 2.24 4.39 -1.98 -3.27 114.58 116.03 2eog h GLU 15 Ca -0.19 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.15 2eog h GLU 15 Cb 2.06 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 30.65 2eog h GLU 15 CO 0.23 -0.02 -2.29 0.00 -1.16 0.00 0.00 179.01 175.77 2eog n GLY 17 N 2.07 0.50 3.49 0.00 0.00 0.25 -5.11 105.19 106.38 2eog n GLY 17 Ca -0.42 -0.77 -0.23 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.23 1.69 0.21 1.61 -0.14 -0.25 -4.91 119.74 117.72 2eog s LYS 18 Ca 0.00 -1.88 0.08 0.00 -1.36 0.00 0.00 55.97 52.81 2eog s LYS 18 Cb 0.00 -1.34 -0.05 0.00 -1.68 0.00 0.00 37.83 34.77 2eog s LYS 18 CO 0.00 0.03 -0.16 0.00 -0.76 0.00 0.00 175.35 174.47 2eog s ALA 19 N -2.89 2.13 -0.24 5.17 0.00 -1.26 0.90 121.76 125.57 2eog s ALA 19 Ca 0.32 -1.69 -0.10 0.00 0.00 0.00 0.00 51.96 50.49 2eog s ALA 19 Cb 0.05 -0.12 0.09 0.00 0.00 0.00 0.00 23.12 23.14 2eog s ALA 19 CO 0.14 0.11 0.54 -0.06 0.00 0.00 0.00 175.76 176.49 2eog s PHE 20 N -2.85 -0.98 -0.12 0.00 0.40 -1.16 -4.92 117.98 108.36 2eog s PHE 20 Ca 0.23 1.84 0.00 0.00 -0.60 0.00 0.00 56.93 58.41 2eog s PHE 20 Cb -0.02 0.51 0.12 0.00 0.51 0.00 0.00 43.02 44.15 2eog s PHE 20 CO 0.08 -0.52 1.55 -2.13 0.70 0.00 0.00 175.22 174.90 2eog n ARG 21 N 4.98 1.31 -3.65 0.44 0.63 -1.26 -3.51 116.66 115.60 2eog n ARG 21 Ca -0.15 -0.67 -0.01 0.00 -0.92 0.00 0.00 57.85 56.10 2eog n ARG 21 Cb 0.52 -1.26 -0.06 0.00 0.45 0.00 0.00 32.46 32.11 2eog n ARG 21 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2eog s SER 22 N 0.80 -0.36 0.06 6.15 0.15 -1.26 -5.02 113.70 114.22 2eog s SER 22 Ca 0.13 0.58 -0.18 0.00 0.70 0.00 0.00 55.95 57.18 2eog s SER 22 Cb 0.11 1.12 -0.07 0.00 -1.71 0.00 0.00 66.02 65.46 2eog s SER 22 CO 0.01 -0.09 1.28 0.50 1.20 0.00 0.00 173.24 176.15 2eog h LYS 23 N 5.65 -0.30 -0.46 5.44 3.11 -2.00 -2.50 116.57 125.52 2eog h LYS 23 Ca -0.28 0.02 0.06 0.00 -2.81 0.00 0.00 60.65 57.64 2eog h LYS 23 Cb 1.18 0.07 -0.09 0.00 -1.00 0.00 0.00 32.23 32.39 2eog h LYS 23 CO 0.21 -0.20 -0.54 0.77 -2.81 0.00 0.00 179.45 176.88 2eog h SER 24 N -0.31 -1.81 -0.86 4.20 0.02 -1.98 0.66 113.55 113.46 2eog h SER 24 Ca 0.01 0.25 0.28 0.00 -0.84 0.00 0.00 61.79 61.50 2eog h SER 24 Cb 0.36 0.75 -0.16 0.00 0.14 0.00 0.00 62.40 63.49 2eog h SER 24 CO -0.22 -0.39 0.19 0.00 -1.14 0.00 0.00 176.83 175.27 2eog n TYR 25 N -5.38 0.72 0.20 3.45 9.36 -1.04 0.59 117.16 125.06 2eog n TYR 25 Ca -0.02 1.03 -0.15 0.00 3.32 0.00 0.00 57.90 62.08 2eog n TYR 25 Cb 0.34 -1.26 -0.08 0.00 -0.63 0.00 0.00 39.34 37.71 2eog n TYR 25 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2eog h LEU 26 N 0.00 -0.39 -1.33 2.98 5.85 -0.44 -2.75 115.31 119.22 2eog h LEU 26 Ca 0.60 -0.07 0.36 0.00 0.84 0.00 0.00 57.88 59.61 2eog h LEU 26 Cb 1.40 0.10 -0.12 0.00 0.37 0.00 0.00 40.66 42.42 2eog h LEU 26 CO -0.76 -0.18 0.74 0.40 -0.34 0.00 0.00 178.44 178.31 2eog h ILE 27 N -0.59 0.30 -0.43 4.05 2.04 0.50 1.12 117.51 124.50 2eog h ILE 27 Ca -0.05 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2eog h ILE 27 Cb 0.44 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2eog h ILE 27 CO 0.08 0.04 0.14 0.40 0.00 0.00 0.00 178.15 178.81 2eog h ILE 28 N 0.23 1.18 0.00 -0.67 2.04 -1.11 0.52 117.51 119.70 2eog h ILE 28 Ca 0.72 -0.59 -0.14 0.00 1.00 0.00 0.00 64.86 65.86 2eog h ILE 28 Cb 2.04 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 2eog h ILE 28 CO -0.40 0.22 -1.41 1.57 0.00 0.00 0.00 178.15 178.13 2eog n HIS 29 N -4.35 0.91 0.14 1.37 -0.00 0.34 -3.62 115.22 110.01 2eog n HIS 29 Ca 0.03 0.30 0.07 0.00 0.46 0.00 0.00 57.72 58.58 2eog n HIS 29 Cb 0.17 -1.04 0.05 0.00 -0.12 0.00 0.00 29.99 29.05 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 0.00 0.00 0.04 1.57 2.86 0.28 -3.24 114.93 116.43 2eog h MET 30 Ca -0.14 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.26 2eog h MET 30 Cb 1.49 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.13 2eog h MET 30 CO 0.04 0.20 -1.10 0.07 1.06 0.00 0.00 176.91 177.18 2eog h ARG 31 N 0.00 0.08 0.00 1.72 -0.00 -0.08 -3.27 114.38 112.83 2eog h ARG 31 Ca -0.03 -0.14 -0.13 0.00 -0.00 0.00 0.00 59.98 59.68 2eog h ARG 31 Cb 1.21 0.05 -0.02 0.00 -0.00 0.00 0.00 29.97 31.22 2eog h ARG 31 CO 0.03 1.06 -0.60 0.00 -0.00 0.00 0.00 179.97 180.45 2eog h THR 32 N 0.02 1.41 0.70 0.08 1.03 -1.64 -3.28 112.91 111.24 2eog h THR 32 Ca -0.06 -2.09 -0.03 0.00 -0.01 0.00 0.00 66.41 64.22 2eog h THR 32 Cb 1.84 2.13 0.01 0.00 -1.07 0.00 0.00 68.15 71.06 2eog h THR 32 CO 0.15 0.59 -0.34 0.45 -0.01 0.00 0.00 175.52 176.37 2eog h HIS 33 N 0.00 -0.87 -4.12 0.00 3.86 -1.60 -3.44 115.15 108.97 2eog h HIS 33 Ca -0.01 -0.02 -0.55 0.00 -1.16 0.00 0.00 60.37 58.63 2eog h HIS 33 Cb 1.09 0.29 -0.25 0.00 1.06 0.00 0.00 27.41 29.59 2eog h HIS 33 CO 0.00 -0.54 -0.83 -0.08 0.86 0.00 0.00 177.93 177.34 2eog s THR 34 N -6.02 1.56 0.00 2.45 -1.32 -1.24 -5.01 115.64 106.07 2eog s THR 34 Ca -0.18 -1.20 0.00 0.00 -1.21 0.00 0.00 61.69 59.11 2eog s THR 34 Cb 0.03 -1.38 0.00 0.00 -1.51 0.00 0.00 72.50 69.65 2eog s THR 34 CO 0.62 0.14 0.00 0.61 -2.21 0.00 0.00 174.62 173.77 2eog n GLY 35 N 1.78 0.00 3.08 6.08 0.00 -1.26 -4.67 105.19 110.19 2eog n GLY 35 Ca -0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 -1.54 -1.71 1.61 0.28 -1.26 -4.78 120.64 113.23 2eog n GLU 36 Ca 0.00 0.06 -0.40 0.00 -0.16 0.00 0.00 57.16 56.66 2eog n GLU 36 Cb 0.00 -3.58 0.02 0.00 1.43 0.00 0.00 31.44 29.31 2eog n GLU 36 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2eog n LYS 37 N -2.68 1.85 -2.10 3.44 2.85 -1.26 -4.89 118.16 115.37 2eog n LYS 37 Ca 0.05 0.67 -0.43 0.00 -1.05 0.00 0.00 58.31 57.55 2eog n LYS 37 Cb 0.37 -2.45 -0.03 0.00 -0.65 0.00 0.00 35.03 32.27 2eog n LYS 37 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2eog s PRO 38 N -2.44 3.58 -0.16 -1.58 0.04 -1.26 -5.00 135.00 128.18 2eog s PRO 38 Ca 0.64 1.47 -0.07 0.00 0.04 0.00 0.00 61.00 63.08 2eog s PRO 38 Cb -0.47 -4.10 -0.04 0.00 0.04 0.00 0.00 34.50 29.93 2eog s PRO 38 CO 0.55 -1.56 0.07 -1.54 0.04 0.00 0.00 177.00 174.56 2eog s SER 39 N 4.94 5.70 0.00 6.66 1.04 -1.26 -4.75 113.70 126.03 2eog s SER 39 Ca 0.73 0.15 0.00 0.00 0.48 0.00 0.00 55.95 57.32 2eog s SER 39 Cb -0.22 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 63.99 2eog s SER 39 CO 0.32 0.24 0.00 0.61 0.98 0.00 0.00 173.24 175.39 2eog n GLY 40 N 3.10 0.30 0.00 7.32 0.00 -1.26 -4.93 105.19 109.72 2eog n GLY 40 Ca -0.17 0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.49 -1.06 1.61 -0.04 -1.26 -4.89 135.00 129.85 2eog n PRO 41 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 2eog n PRO 41 Cb 0.00 -1.37 -0.04 0.00 -0.04 0.00 0.00 33.50 32.05 2eog n PRO 41 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eog n SER 42 N -0.87 -0.41 -4.86 3.54 2.88 -1.26 -4.89 113.62 107.76 2eog n SER 42 Ca 0.09 0.83 -0.31 0.00 -1.33 0.00 0.00 58.87 58.15 2eog n SER 42 Cb 0.04 -0.68 -0.04 0.00 -0.75 0.00 0.00 64.21 62.78 2eog n SER 42 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2eog s SER 43 N -0.32 6.64 0.00 -3.46 0.01 -1.26 -5.23 113.70 110.08 2eog s SER 43 Ca 0.58 1.29 0.29 0.00 1.31 0.00 0.00 55.95 59.41 2eog s SER 43 Cb -0.81 -2.38 1.23 0.00 0.21 0.00 0.00 66.02 64.26 2eog s SER 43 CO 0.41 -0.37 1.85 0.61 0.41 0.00 0.00 173.24 176.15