#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 -0.34 0.22 1.61 0.15 -1.26 -5.05 113.70 109.03 2eog s SER 2 Ca 0.00 -0.24 -0.16 0.00 0.70 0.00 0.00 55.95 56.26 2eog s SER 2 Cb 0.00 0.53 0.25 0.00 -1.71 0.00 0.00 66.02 65.09 2eog s SER 2 CO 0.00 -0.91 1.58 0.77 1.20 0.00 0.00 173.24 175.87 2eog h SER 3 N 2.23 -1.09 -0.84 5.45 4.64 -2.11 -3.47 113.55 118.35 2eog h SER 3 Ca -0.33 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2eog h SER 3 Cb 1.27 0.61 0.00 0.00 -0.31 0.00 0.00 62.40 63.97 2eog h SER 3 CO 0.43 -0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 2eog n GLY 4 N -1.49 -1.78 2.67 -0.77 0.00 -1.26 -4.83 105.19 97.74 2eog n GLY 4 Ca 0.09 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 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 -4.00 3.69 -0.94 1.61 0.01 -1.26 -5.06 113.70 107.74 2eog s SER 5 Ca 0.00 -2.09 -0.13 0.00 1.31 0.00 0.00 55.95 55.03 2eog s SER 5 Cb 0.00 -0.83 0.22 0.00 0.21 0.00 0.00 66.02 65.62 2eog s SER 5 CO 0.00 -0.34 0.94 -0.94 0.41 0.00 0.00 173.24 173.31 2eog s SER 6 N 1.06 6.92 -1.48 2.44 1.04 -1.26 -4.69 113.70 117.74 2eog s SER 6 Ca 0.14 -2.88 -0.02 0.00 0.48 0.00 0.00 55.95 53.67 2eog s SER 6 Cb -0.21 -2.24 0.02 0.00 0.10 0.00 0.00 66.02 63.69 2eog s SER 6 CO -0.11 -0.56 0.05 0.61 0.98 0.00 0.00 173.24 174.20 2eog n GLY 7 N 3.81 -0.14 3.28 7.32 0.00 -1.26 -4.91 105.19 113.30 2eog n GLY 7 Ca 0.19 0.16 -0.33 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.19 2.64 0.30 1.61 1.01 -1.26 -5.12 120.40 115.39 2eog s VAL 8 Ca 0.07 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 2eog s VAL 8 Cb -0.04 -2.09 -0.08 0.00 0.00 0.00 0.00 36.38 34.16 2eog s VAL 8 CO 0.94 0.53 0.68 -0.54 0.00 0.00 0.00 175.10 176.70 2eog s LYS 9 N 0.58 3.92 0.00 2.72 -0.14 -1.26 -4.96 119.74 120.60 2eog s LYS 9 Ca -0.10 0.52 0.15 0.00 -1.36 0.00 0.00 55.97 55.18 2eog s LYS 9 Cb -0.16 -2.50 0.73 0.00 -1.68 0.00 0.00 37.83 34.22 2eog s LYS 9 CO 0.03 0.19 1.41 -0.35 -0.76 0.00 0.00 175.35 175.88 2eog n PRO 10 N -0.38 0.18 -3.60 -1.68 -0.04 -1.26 -4.08 135.00 124.15 2eog n PRO 10 Ca 0.02 0.16 -0.29 0.00 -0.04 0.00 0.00 63.50 63.36 2eog n PRO 10 Cb 0.53 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 2eog n PRO 10 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2eog s TYR 11 N -2.62 1.59 -0.21 0.54 2.02 -1.26 -5.08 117.35 112.33 2eog s TYR 11 Ca 0.13 -2.26 -0.01 0.00 -0.37 0.00 0.00 57.07 54.56 2eog s TYR 11 Cb 0.10 -1.50 0.01 0.00 -0.40 0.00 0.00 41.96 40.18 2eog s TYR 11 CO 0.23 -0.78 -0.12 0.20 -1.57 0.00 0.00 175.55 173.51 2eog s GLY 12 N 0.33 1.52 -0.20 0.71 0.00 -1.26 -1.80 107.32 106.62 2eog s GLY 12 Ca 0.21 -1.27 -0.28 0.00 0.00 0.00 0.00 44.72 43.39 2eog s GLY 12 CO -0.05 0.39 2.14 0.00 0.00 0.00 0.00 173.10 175.57 2eog n SER 14 N 10.97 6.78 0.00 0.00 2.88 -1.26 -3.13 113.62 129.86 2eog n SER 14 Ca 0.28 -3.31 0.00 0.00 -1.33 0.00 0.00 58.87 54.51 2eog n SER 14 Cb 0.45 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 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 0.25 0.00 -0.01 -1.46 -0.58 -1.26 -4.96 120.64 112.62 2eog n GLU 15 Ca 0.44 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 57.17 2eog n GLU 15 Cb 0.55 -0.63 -0.01 0.00 -0.57 0.00 0.00 31.44 30.78 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 3.20 0.45 3.35 0.00 0.00 -1.18 -5.14 105.19 105.86 2eog n GLY 17 Ca -0.03 -0.40 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 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 1.45 0.31 1.61 1.02 -1.23 -5.00 119.74 117.91 2eog s LYS 18 Ca 0.00 -1.79 0.03 0.00 0.02 0.00 0.00 55.97 54.24 2eog s LYS 18 Cb 0.00 -0.41 -0.04 0.00 -0.52 0.00 0.00 37.83 36.86 2eog s LYS 18 CO 0.00 -0.26 0.17 0.00 -0.92 0.00 0.00 175.35 174.34 2eog s ALA 19 N -3.64 1.98 -0.30 5.17 0.00 -1.26 0.10 121.76 123.81 2eog s ALA 19 Ca 0.37 -1.75 -0.03 0.00 0.00 0.00 0.00 51.96 50.55 2eog s ALA 19 Cb 0.08 1.16 0.18 0.00 0.00 0.00 0.00 23.12 24.54 2eog s ALA 19 CO 0.14 -0.51 0.63 -0.06 0.00 0.00 0.00 175.76 175.95 2eog s PHE 20 N -3.58 -1.53 0.34 0.00 0.40 -0.75 -4.86 117.98 108.01 2eog s PHE 20 Ca 0.35 1.77 0.13 0.00 -0.60 0.00 0.00 56.93 58.59 2eog s PHE 20 Cb 0.05 0.59 1.06 0.00 0.51 0.00 0.00 43.02 45.23 2eog s PHE 20 CO 0.18 -0.82 1.66 -0.09 0.70 0.00 0.00 175.22 176.84 2eog h ARG 21 N 8.00 0.29 -6.48 0.44 9.65 -2.00 -3.40 114.38 120.87 2eog h ARG 21 Ca -0.22 -0.02 -0.67 0.00 -1.10 0.00 0.00 59.98 57.98 2eog h ARG 21 Cb 1.15 -0.06 -0.16 0.00 -1.39 0.00 0.00 29.97 29.51 2eog h ARG 21 CO 0.22 0.19 -0.73 0.45 2.80 0.00 0.00 179.97 182.90 2eog s SER 22 N -4.91 4.47 0.29 -3.80 0.15 -1.26 -4.90 113.70 103.75 2eog s SER 22 Ca -0.10 -0.32 -0.01 0.00 0.70 0.00 0.00 55.95 56.22 2eog s SER 22 Cb 0.30 -0.91 0.47 0.00 -1.71 0.00 0.00 66.02 64.17 2eog s SER 22 CO 0.79 0.20 1.92 0.07 1.20 0.00 0.00 173.24 177.42 2eog h LYS 23 N 3.81 1.07 0.28 5.44 2.10 -1.97 -3.04 116.57 124.26 2eog h LYS 23 Ca -0.49 -0.06 -0.01 0.00 -2.00 0.00 0.00 60.65 58.09 2eog h LYS 23 Cb 1.17 -0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 32.24 2eog h LYS 23 CO 0.53 0.71 -0.30 1.03 -2.00 0.00 0.00 179.45 179.42 2eog h SER 24 N 1.10 -0.83 -0.79 7.07 0.87 -1.95 -2.82 113.55 116.19 2eog h SER 24 Ca 0.37 0.07 0.12 0.00 -1.23 0.00 0.00 61.79 61.13 2eog h SER 24 Cb 0.09 0.28 -0.13 0.00 -0.44 0.00 0.00 62.40 62.20 2eog h SER 24 CO -0.12 -0.39 -0.31 -1.22 -0.53 0.00 0.00 176.83 174.26 2eog n TYR 25 N -4.19 0.03 -0.21 2.24 4.02 -1.15 0.45 117.16 118.34 2eog n TYR 25 Ca -0.07 0.98 -0.06 0.00 -0.01 0.00 0.00 57.90 58.74 2eog n TYR 25 Cb 0.27 -0.80 -0.01 0.00 -0.02 0.00 0.00 39.34 38.78 2eog n TYR 25 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2eog h LEU 26 N 0.00 -1.29 -0.15 7.72 5.85 -1.49 -2.17 115.31 123.77 2eog h LEU 26 Ca 0.28 0.24 0.02 0.00 0.84 0.00 0.00 57.88 59.26 2eog h LEU 26 Cb 0.48 0.62 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2eog h LEU 26 CO -0.79 -0.32 -0.34 0.40 -0.34 0.00 0.00 178.44 177.06 2eog h ILE 27 N -0.18 0.00 -1.56 4.05 2.04 0.13 0.28 117.51 122.27 2eog h ILE 27 Ca 0.22 0.00 0.45 0.00 1.00 0.00 0.00 64.86 66.53 2eog h ILE 27 Cb 0.56 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 2eog h ILE 27 CO -0.70 0.00 1.21 -0.38 0.00 0.00 0.00 178.15 178.28 2eog n ILE 28 N -4.33 0.00 -0.09 -0.67 -0.00 -0.83 0.07 119.36 113.50 2eog n ILE 28 Ca -0.03 1.25 -0.14 0.00 -0.00 0.00 0.00 62.75 63.83 2eog n ILE 28 Cb 0.22 -2.12 -0.07 0.00 -0.00 0.00 0.00 39.64 37.68 2eog n ILE 28 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.55 178.12 2eog n HIS 29 N -3.53 0.96 -0.47 1.39 -0.00 0.61 -4.13 115.22 110.05 2eog n HIS 29 Ca 0.35 0.41 0.42 0.00 -0.00 0.00 0.00 57.72 58.90 2eog n HIS 29 Cb 1.68 -0.95 0.66 0.00 -0.00 0.00 0.00 29.99 31.38 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 -1.00 0.00 -0.83 1.57 2.86 0.29 -1.58 114.93 116.24 2eog h MET 30 Ca -0.20 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.53 2eog h MET 30 Cb 0.95 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.50 2eog h MET 30 CO -0.12 0.00 -0.45 0.54 1.06 0.00 0.00 176.91 177.94 2eog n ARG 31 N -3.66 -0.33 -0.04 1.72 1.74 -0.71 0.20 116.66 115.59 2eog n ARG 31 Ca 0.34 1.25 -0.08 0.00 -0.77 0.00 0.00 57.85 58.59 2eog n ARG 31 Cb 1.76 -1.85 -0.03 0.00 -1.02 0.00 0.00 32.46 31.32 2eog n ARG 31 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2eog h THR 32 N 0.00 0.77 0.41 0.55 1.35 -1.57 0.44 112.91 114.86 2eog h THR 32 Ca 0.16 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.01 2eog h THR 32 Cb 0.37 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 2eog h THR 32 CO -0.79 0.00 -0.34 0.45 -0.25 0.00 0.00 175.52 174.60 2eog h HIS 33 N -0.03 -0.92 -0.83 4.73 3.86 -0.40 -2.65 115.15 118.91 2eog h HIS 33 Ca 0.10 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.43 2eog h HIS 33 Cb 0.17 0.35 -0.06 0.00 1.06 0.00 0.00 27.41 28.93 2eog h HIS 33 CO -0.23 -0.47 0.54 1.79 0.86 0.00 0.00 177.93 180.43 2eog h THR 34 N -0.73 0.88 -4.25 2.45 1.35 -0.19 -3.42 112.91 109.02 2eog h THR 34 Ca -0.05 -0.23 -0.52 0.00 -0.55 0.00 0.00 66.41 65.05 2eog h THR 34 Cb 0.61 0.14 0.15 0.00 -1.73 0.00 0.00 68.15 67.32 2eog h THR 34 CO 0.00 0.12 0.32 -0.83 -0.25 0.00 0.00 175.52 174.89 2eog s GLY 35 N -3.65 1.94 -1.66 5.82 0.00 0.15 -3.22 107.32 106.70 2eog s GLY 35 Ca -0.10 0.56 -0.15 0.00 0.00 0.00 0.00 44.72 45.04 2eog s GLY 35 CO 0.78 0.95 0.69 -2.21 0.00 0.00 0.00 173.10 173.30 2eog n GLU 36 N -3.29 -2.96 -3.83 2.90 4.07 -1.26 -4.91 120.64 111.36 2eog n GLU 36 Ca 0.11 0.35 -0.12 0.00 -0.06 0.00 0.00 57.16 57.44 2eog n GLU 36 Cb 0.52 -4.92 -0.13 0.00 -0.06 0.00 0.00 31.44 26.85 2eog n GLU 36 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2eog s LYS 37 N -6.91 0.14 -0.02 5.31 2.20 -1.20 -5.07 119.74 114.19 2eog s LYS 37 Ca 0.60 0.17 -0.25 0.00 -0.36 0.00 0.00 55.97 56.13 2eog s LYS 37 Cb -0.33 0.06 -0.20 0.00 -1.51 0.00 0.00 37.83 35.86 2eog s LYS 37 CO 0.93 -0.02 1.22 -1.00 -0.36 0.00 0.00 175.35 176.12 2eog h PRO 38 N 5.99 -0.06 -7.64 4.03 0.13 -1.89 -3.33 132.00 129.22 2eog h PRO 38 Ca -0.25 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.41 2eog h PRO 38 Cb 1.20 0.01 0.11 0.00 0.13 0.00 0.00 31.00 32.45 2eog h PRO 38 CO 0.43 0.40 0.41 -1.12 -0.23 0.00 0.00 178.00 177.90 2eog s SER 39 N -5.61 4.33 0.00 1.44 0.01 -1.26 -4.43 113.70 108.18 2eog s SER 39 Ca -0.15 0.72 0.00 0.00 1.31 0.00 0.00 55.95 57.82 2eog s SER 39 Cb 0.02 -1.15 0.00 0.00 0.21 0.00 0.00 66.02 65.09 2eog s SER 39 CO 0.64 -2.01 0.00 0.61 0.41 0.00 0.00 173.24 172.89 2eog n GLY 40 N -3.37 1.12 0.00 3.44 0.00 -1.26 -4.71 105.19 100.41 2eog n GLY 40 Ca 0.09 -2.25 0.07 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.71 0.05 -4.31 1.61 -0.04 -1.26 -4.63 135.00 125.71 2eog n PRO 41 Ca 0.00 0.23 -0.20 0.00 -0.04 0.00 0.00 63.50 63.49 2eog n PRO 41 Cb 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 2eog n PRO 41 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2eog s SER 42 N -2.90 1.10 0.24 3.54 1.04 -1.26 -5.14 113.70 110.31 2eog s SER 42 Ca 0.08 -0.17 -0.17 0.00 0.48 0.00 0.00 55.95 56.18 2eog s SER 42 Cb 0.09 -0.37 -0.08 0.00 0.10 0.00 0.00 66.02 65.76 2eog s SER 42 CO 0.25 0.02 0.69 -0.94 0.98 0.00 0.00 173.24 174.24 2eog s SER 43 N 0.42 6.91 0.00 7.02 1.04 -1.26 -4.77 113.70 123.07 2eog s SER 43 Ca -0.06 1.29 0.23 0.00 0.48 0.00 0.00 55.95 57.89 2eog s SER 43 Cb -0.10 -2.37 0.18 0.00 0.10 0.00 0.00 66.02 63.83 2eog s SER 43 CO 0.01 -0.03 1.24 0.61 0.98 0.00 0.00 173.24 176.04