#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 -0.51 -0.05 1.61 0.15 -1.26 -5.16 113.70 108.48 2eog s SER 2 Ca 0.00 0.88 -0.00 0.00 0.70 0.00 0.00 55.95 57.53 2eog s SER 2 Cb 0.00 0.85 0.03 0.00 -1.71 0.00 0.00 66.02 65.19 2eog s SER 2 CO 0.00 -0.24 -0.00 -0.55 1.20 0.00 0.00 173.24 173.65 2eog s SER 3 N -0.10 1.00 0.00 5.45 0.15 -1.26 -5.00 113.70 113.94 2eog s SER 3 Ca 0.01 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2eog s SER 3 Cb -0.04 -0.34 0.00 0.00 -1.71 0.00 0.00 66.02 63.93 2eog s SER 3 CO -0.02 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2eog n GLY 4 N 4.55 -2.11 3.68 9.45 0.00 -1.26 -5.11 105.19 114.38 2eog n GLY 4 Ca -0.18 0.66 -0.56 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.50 2.24 -4.43 1.61 7.64 -1.26 -4.81 113.62 113.10 2eog n SER 5 Ca 0.00 1.08 -0.44 0.00 1.01 0.00 0.00 58.87 60.53 2eog n SER 5 Cb 0.00 -1.16 -0.01 0.00 -1.01 0.00 0.00 64.21 62.04 2eog n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2eog n SER 6 N 4.74 -1.01 -1.66 6.43 7.64 -1.26 -4.18 113.62 124.32 2eog n SER 6 Ca 0.24 0.98 -0.01 0.00 1.01 0.00 0.00 58.87 61.10 2eog n SER 6 Cb 0.15 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 2eog n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eog n GLY 7 N 1.85 -0.70 2.99 0.23 0.00 -1.26 -5.08 105.19 103.22 2eog n GLY 7 Ca 0.13 0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2eog n GLY 7 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2eog s VAL 8 N -1.48 1.43 0.22 1.61 -7.23 -1.26 -5.10 120.40 108.59 2eog s VAL 8 Ca 0.02 -0.54 -0.17 0.00 -1.81 0.00 0.00 61.98 59.48 2eog s VAL 8 Cb -0.01 -1.36 -0.12 0.00 0.56 0.00 0.00 36.38 35.46 2eog s VAL 8 CO 0.09 0.43 0.20 2.29 -0.31 0.00 0.00 175.10 177.80 2eog n LYS 9 N 4.78 0.00 0.18 4.82 0.00 -1.26 -4.82 118.16 121.86 2eog n LYS 9 Ca -0.16 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.18 2eog n LYS 9 Cb 0.50 -0.72 0.33 0.00 -0.00 0.00 0.00 35.03 35.14 2eog n LYS 9 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2eog h PRO 10 N 0.45 0.00 -4.03 -1.58 0.13 -1.89 -3.40 132.00 121.68 2eog h PRO 10 Ca -0.23 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.31 2eog h PRO 10 Cb 1.03 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.77 2eog h PRO 10 CO 0.37 0.42 -0.77 0.71 -0.23 0.00 0.00 178.00 178.50 2eog s TYR 11 N -3.89 1.99 -0.62 1.56 2.02 -1.26 -5.07 117.35 112.08 2eog s TYR 11 Ca -0.02 -1.57 0.05 0.00 -0.37 0.00 0.00 57.07 55.16 2eog s TYR 11 Cb 0.13 -1.52 0.15 0.00 -0.40 0.00 0.00 41.96 40.32 2eog s TYR 11 CO 0.72 -0.75 0.39 0.20 -1.57 0.00 0.00 175.55 174.53 2eog s GLY 12 N 1.53 2.70 0.14 0.71 0.00 -1.26 -2.35 107.32 108.78 2eog s GLY 12 Ca -0.01 -3.57 -0.24 0.00 0.00 0.00 0.00 44.72 40.89 2eog s GLY 12 CO -0.10 1.07 0.49 0.00 0.00 0.00 0.00 173.10 174.57 2eog n SER 14 N 1.57 1.29 -0.27 0.00 2.88 -1.26 -2.80 113.62 115.03 2eog n SER 14 Ca 0.15 -0.07 -0.04 0.00 -1.33 0.00 0.00 58.87 57.58 2eog n SER 14 Cb 0.18 0.22 0.02 0.00 -0.75 0.00 0.00 64.21 63.88 2eog n SER 14 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2eog h GLU 15 N 0.00 -0.10 0.00 -1.46 3.07 -1.99 -3.30 114.58 110.79 2eog h GLU 15 Ca -0.53 0.01 -0.23 0.00 -0.50 0.00 0.00 59.36 58.10 2eog h GLU 15 Cb 1.99 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 29.89 2eog h GLU 15 CO -0.03 -0.07 -1.81 0.00 -1.40 0.00 0.00 179.01 175.69 2eog n GLY 17 N 2.45 0.68 3.69 0.00 0.00 -1.12 -5.09 105.19 105.81 2eog n GLY 17 Ca -0.27 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.19 2.09 0.07 1.61 1.02 -1.15 -4.93 119.74 118.26 2eog s LYS 18 Ca 0.00 -2.29 0.02 0.00 0.02 0.00 0.00 55.97 53.72 2eog s LYS 18 Cb 0.00 -1.47 -0.03 0.00 -0.52 0.00 0.00 37.83 35.81 2eog s LYS 18 CO 0.00 -0.28 -0.08 0.00 -0.92 0.00 0.00 175.35 174.07 2eog s ALA 19 N -2.87 0.83 -0.15 5.17 0.00 -1.26 -0.45 121.76 123.04 2eog s ALA 19 Ca 0.16 -1.06 -0.04 0.00 0.00 0.00 0.00 51.96 51.02 2eog s ALA 19 Cb 0.04 0.08 0.06 0.00 0.00 0.00 0.00 23.12 23.30 2eog s ALA 19 CO 0.08 -0.09 0.11 -0.06 0.00 0.00 0.00 175.76 175.80 2eog s PHE 20 N -2.35 0.06 0.37 0.00 0.08 -0.99 -5.00 117.98 110.15 2eog s PHE 20 Ca 0.01 -0.06 0.21 0.00 0.12 0.00 0.00 56.93 57.20 2eog s PHE 20 Cb -0.03 -0.57 1.31 0.00 -0.57 0.00 0.00 43.02 43.15 2eog s PHE 20 CO -0.01 -0.46 1.60 -0.09 -0.10 0.00 0.00 175.22 176.16 2eog h ARG 21 N 8.40 0.07 -5.63 0.44 2.43 -2.01 -3.40 114.38 114.68 2eog h ARG 21 Ca -0.15 -0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.39 2eog h ARG 21 Cb 1.14 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.60 2eog h ARG 21 CO 0.25 0.05 -0.36 -1.54 -1.51 0.00 0.00 179.97 176.86 2eog s SER 22 N -4.59 4.45 -0.18 -3.80 1.04 -1.26 -4.86 113.70 104.51 2eog s SER 22 Ca -0.09 -1.44 -0.20 0.00 0.48 0.00 0.00 55.95 54.70 2eog s SER 22 Cb 0.33 0.60 -0.17 0.00 0.10 0.00 0.00 66.02 66.89 2eog s SER 22 CO 0.79 -1.09 0.24 0.50 0.98 0.00 0.00 173.24 174.66 2eog h LYS 23 N 0.89 0.00 -0.90 4.02 3.64 -2.01 -3.36 116.57 118.86 2eog h LYS 23 Ca -0.39 0.00 0.24 0.00 -1.27 0.00 0.00 60.65 59.23 2eog h LYS 23 Cb 1.32 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.98 2eog h LYS 23 CO 0.62 0.79 0.10 1.03 -2.27 0.00 0.00 179.45 179.72 2eog h SER 24 N -1.00 -0.28 -0.38 4.20 0.87 -1.98 0.27 113.55 115.26 2eog h SER 24 Ca -0.21 0.23 0.07 0.00 -1.23 0.00 0.00 61.79 60.65 2eog h SER 24 Cb 1.05 0.38 -0.06 0.00 -0.44 0.00 0.00 62.40 63.33 2eog h SER 24 CO -0.13 -0.26 -0.01 1.88 -0.53 0.00 0.00 176.83 177.78 2eog h TYR 25 N 0.09 -0.05 -0.17 2.24 -1.99 -1.95 -1.92 116.97 113.23 2eog h TYR 25 Ca 0.55 0.03 0.05 0.00 2.00 0.00 0.00 58.73 61.36 2eog h TYR 25 Cb 1.10 0.08 -0.07 0.00 2.00 0.00 0.00 36.73 39.84 2eog h TYR 25 CO -0.40 -0.09 -0.36 1.25 -0.00 0.00 0.00 178.16 178.56 2eog h LEU 26 N 0.09 -1.15 -0.59 3.88 5.85 -0.60 -1.60 115.31 121.19 2eog h LEU 26 Ca 0.18 0.16 0.11 0.00 0.84 0.00 0.00 57.88 59.18 2eog h LEU 26 Cb 0.26 0.48 -0.08 0.00 0.37 0.00 0.00 40.66 41.69 2eog h LEU 26 CO -0.32 -0.38 0.13 0.40 -0.34 0.00 0.00 178.44 177.93 2eog h ILE 27 N -0.42 0.66 0.00 4.05 5.03 -1.18 0.51 117.51 126.16 2eog h ILE 27 Ca 0.10 -0.09 0.00 0.00 -0.12 0.00 0.00 64.86 64.75 2eog h ILE 27 Cb 0.58 0.36 0.00 0.00 -3.03 0.00 0.00 36.82 34.73 2eog h ILE 27 CO -0.40 0.05 0.19 0.40 -0.68 0.00 0.00 178.15 177.70 2eog h ILE 28 N 0.27 0.00 0.00 -0.67 2.04 -0.52 0.05 117.51 118.68 2eog h ILE 28 Ca 0.31 0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.93 2eog h ILE 28 Cb 0.45 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2eog h ILE 28 CO -0.39 0.00 -1.92 1.57 0.00 0.00 0.00 178.15 177.41 2eog n HIS 29 N -2.34 0.00 0.22 1.37 -0.00 0.13 -4.49 115.22 110.11 2eog n HIS 29 Ca -0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.78 2eog n HIS 29 Cb 0.22 -0.64 0.50 0.00 -0.00 0.00 0.00 29.99 30.07 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 0.00 0.00 -0.85 1.57 2.86 0.11 -2.81 114.93 115.81 2eog h MET 30 Ca -0.36 0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.47 2eog h MET 30 Cb 1.70 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 33.30 2eog h MET 30 CO -0.02 0.26 0.57 0.07 1.06 0.00 0.00 176.91 178.85 2eog h ARG 31 N 0.00 0.36 0.00 1.72 0.11 -1.27 0.34 114.38 115.64 2eog h ARG 31 Ca -0.00 -0.02 -0.09 0.00 0.10 0.00 0.00 59.98 59.96 2eog h ARG 31 Cb 0.57 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.55 2eog h ARG 31 CO 0.03 0.24 -0.43 1.79 0.10 0.00 0.00 179.97 181.70 2eog h THR 32 N 0.37 0.75 -0.01 0.08 1.35 -1.78 -3.32 112.91 110.36 2eog h THR 32 Ca 0.43 -2.04 -0.00 0.00 -0.55 0.00 0.00 66.41 64.24 2eog h THR 32 Cb 1.11 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.88 2eog h THR 32 CO -0.14 0.42 -0.02 0.45 -0.25 0.00 0.00 175.52 175.99 2eog h HIS 33 N 0.00 0.03 -2.58 4.73 3.86 -0.44 -3.42 115.15 117.33 2eog h HIS 33 Ca -0.00 -0.01 -0.55 0.00 -1.16 0.00 0.00 60.37 58.65 2eog h HIS 33 Cb 1.32 -0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.75 2eog h HIS 33 CO 0.00 0.62 1.23 0.95 0.86 0.00 0.00 177.93 181.59 2eog s THR 34 N -3.79 3.57 0.00 2.45 -4.23 -0.63 -4.31 115.64 108.70 2eog s THR 34 Ca -0.16 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 2eog s THR 34 Cb 0.01 -3.98 0.00 0.00 1.34 0.00 0.00 72.50 69.87 2eog s THR 34 CO 0.68 -0.77 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 2eog n GLY 35 N 5.42 0.52 2.89 3.99 0.00 -1.26 -4.94 105.19 111.81 2eog n GLY 35 Ca 0.19 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 2eog n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eog s GLU 36 N 0.00 2.25 -0.02 1.61 -1.05 -1.26 -5.06 118.70 115.16 2eog s GLU 36 Ca 0.00 -3.08 -0.12 0.00 -0.15 0.00 0.00 54.97 51.62 2eog s GLU 36 Cb 0.00 -3.30 0.02 0.00 -0.44 0.00 0.00 34.13 30.41 2eog s GLU 36 CO 0.00 -1.24 0.27 -1.59 0.95 0.00 0.00 175.26 173.65 2eog s LYS 37 N -1.05 0.58 0.92 -4.83 0.00 -1.26 -5.17 119.74 108.93 2eog s LYS 37 Ca 0.23 -0.15 -0.12 0.00 0.00 0.00 0.00 55.97 55.93 2eog s LYS 37 Cb -0.10 0.25 0.14 0.00 0.00 0.00 0.00 37.83 38.12 2eog s LYS 37 CO -0.12 -0.15 1.09 -1.25 0.00 0.00 0.00 175.35 174.93 2eog s PRO 38 N -1.11 1.06 -0.39 1.78 0.04 -1.26 -5.03 135.00 130.08 2eog s PRO 38 Ca -0.12 0.75 0.03 0.00 0.04 0.00 0.00 61.00 61.70 2eog s PRO 38 Cb -0.05 -1.79 0.11 0.00 0.04 0.00 0.00 34.50 32.80 2eog s PRO 38 CO 0.03 -2.36 0.12 0.45 0.04 0.00 0.00 177.00 175.28 2eog s SER 39 N -3.43 4.80 0.00 6.66 0.15 -1.26 -4.83 113.70 115.79 2eog s SER 39 Ca 0.64 -2.30 0.00 0.00 0.70 0.00 0.00 55.95 54.99 2eog s SER 39 Cb -0.18 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 2eog s SER 39 CO 0.57 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2eog n GLY 40 N 4.09 0.39 0.09 9.45 0.00 -1.26 -4.88 105.19 113.08 2eog n GLY 40 Ca 0.03 -1.67 0.10 0.00 0.00 0.00 0.00 46.02 44.49 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 0.14 -0.36 1.61 -0.04 -1.26 -3.13 135.00 131.96 2eog n PRO 41 Ca 0.00 0.38 0.06 0.00 -0.04 0.00 0.00 63.50 63.90 2eog n PRO 41 Cb 0.00 -1.76 0.23 0.00 -0.04 0.00 0.00 33.50 31.93 2eog n PRO 41 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2eog h SER 42 N 0.00 0.95 -0.79 3.54 0.02 -1.96 -3.43 113.55 111.89 2eog h SER 42 Ca 0.00 0.04 -0.67 0.00 -0.84 0.00 0.00 61.79 60.31 2eog h SER 42 Cb 0.32 -0.16 0.02 0.00 0.14 0.00 0.00 62.40 62.72 2eog h SER 42 CO 0.00 0.54 0.41 -1.54 -1.14 0.00 0.00 176.83 175.10 2eog n SER 43 N -4.58 0.69 0.00 3.07 3.41 -1.18 -5.09 113.62 109.94 2eog n SER 43 Ca 0.18 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.72 2eog n SER 43 Cb 0.30 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2eog n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49