#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 0.04 -5.11 1.61 4.64 -2.15 -3.46 113.55 109.12 2eog h SER 2 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2eog h SER 2 Cb 0.00 0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 62.08 2eog h SER 2 CO 0.00 0.06 0.08 -0.94 -0.87 0.00 0.00 176.83 175.16 2eog s SER 3 N -5.31 -0.14 -0.03 4.97 1.04 -1.26 -5.19 113.70 107.78 2eog s SER 3 Ca -0.13 -0.80 -0.26 0.00 0.48 0.00 0.00 55.95 55.24 2eog s SER 3 Cb 0.11 0.68 0.06 0.00 0.10 0.00 0.00 66.02 66.96 2eog s SER 3 CO 0.70 -1.28 0.57 -0.83 0.98 0.00 0.00 173.24 173.38 2eog s GLY 4 N -2.98 -0.45 -0.02 7.32 0.00 -1.26 -5.17 107.32 104.76 2eog s GLY 4 Ca 0.17 0.99 0.04 0.00 0.00 0.00 0.00 44.72 45.92 2eog s GLY 4 CO 0.08 0.68 -0.15 -1.35 0.00 0.00 0.00 173.10 172.36 2eog s SER 5 N -1.30 1.82 0.32 1.64 1.04 -1.26 -5.15 113.70 110.82 2eog s SER 5 Ca -0.11 -0.29 0.06 0.00 0.48 0.00 0.00 55.95 56.09 2eog s SER 5 Cb -0.01 -0.32 -0.01 0.00 0.10 0.00 0.00 66.02 65.77 2eog s SER 5 CO 0.07 0.16 0.46 -0.44 0.98 0.00 0.00 173.24 174.48 2eog s SER 6 N -0.19 6.05 -0.06 7.02 0.01 -1.26 -5.12 113.70 120.15 2eog s SER 6 Ca 0.02 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2eog s SER 6 Cb -0.08 -1.42 0.02 0.00 0.21 0.00 0.00 66.02 64.76 2eog s SER 6 CO 0.00 -0.37 -0.04 -0.83 0.41 0.00 0.00 173.24 172.42 2eog s GLY 7 N -4.13 0.52 -0.36 3.44 0.00 -1.26 -5.09 107.32 100.44 2eog s GLY 7 Ca 0.43 -0.16 -0.34 0.00 0.00 0.00 0.00 44.72 44.65 2eog s GLY 7 CO 0.31 0.71 1.22 -0.62 0.00 0.00 0.00 173.10 174.73 2eog n VAL 8 N 4.53 0.00 -3.82 1.40 0.31 -1.26 -4.87 118.33 114.62 2eog n VAL 8 Ca -0.17 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.87 2eog n VAL 8 Cb 0.50 -0.36 -0.11 0.00 -0.91 0.00 0.00 33.84 32.96 2eog n VAL 8 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2eog n LYS 9 N 3.28 2.02 0.23 5.55 0.00 -1.26 -4.80 118.16 123.18 2eog n LYS 9 Ca 0.25 -4.52 0.16 0.00 -0.00 0.00 0.00 58.31 54.20 2eog n LYS 9 Cb -0.04 -2.30 0.65 0.00 -0.00 0.00 0.00 35.03 33.33 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 5.29 0.00 -5.02 -1.58 0.13 -1.89 -3.41 132.00 125.52 2eog h PRO 10 Ca 0.16 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.63 2eog h PRO 10 Cb 0.74 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.52 2eog h PRO 10 CO 0.75 0.00 -0.86 0.71 -0.23 0.00 0.00 178.00 178.37 2eog s TYR 11 N -3.58 2.66 -0.15 1.56 2.02 -1.26 -5.10 117.35 113.51 2eog s TYR 11 Ca 0.02 -1.53 -0.04 0.00 -0.37 0.00 0.00 57.07 55.15 2eog s TYR 11 Cb 0.09 -1.85 0.07 0.00 -0.40 0.00 0.00 41.96 39.88 2eog s TYR 11 CO 0.49 -0.75 0.26 0.20 -1.57 0.00 0.00 175.55 174.17 2eog s GLY 12 N 1.23 -0.10 -0.18 0.71 0.00 -1.26 -2.24 107.32 105.48 2eog s GLY 12 Ca 0.03 0.79 -0.29 0.00 0.00 0.00 0.00 44.72 45.25 2eog s GLY 12 CO -0.11 2.02 1.54 0.00 0.00 0.00 0.00 173.10 176.55 2eog h SER 14 N 9.97 0.78 -0.70 0.00 4.64 -1.95 0.23 113.55 126.51 2eog h SER 14 Ca -0.33 -0.64 0.06 0.00 -0.47 0.00 0.00 61.79 60.41 2eog h SER 14 Cb 1.15 -0.24 -0.08 0.00 -0.31 0.00 0.00 62.40 62.91 2eog h SER 14 CO 0.99 1.45 -0.41 -0.62 -0.87 0.00 0.00 176.83 177.36 2eog n GLU 15 N -3.80 -0.31 -0.12 4.77 -0.58 -1.26 -3.26 120.64 116.08 2eog n GLU 15 Ca -0.10 1.21 -0.18 0.00 -0.42 0.00 0.00 57.16 57.67 2eog n GLU 15 Cb 0.89 -1.78 -0.11 0.00 -0.57 0.00 0.00 31.44 29.87 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 2.25 0.60 3.58 0.00 0.00 0.69 -5.11 105.19 107.20 2eog n GLY 17 Ca -0.43 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.80 1.93 0.12 1.61 1.02 -0.51 -4.93 119.74 118.18 2eog s LYS 18 Ca 0.00 -2.16 -0.02 0.00 0.02 0.00 0.00 55.97 53.81 2eog s LYS 18 Cb 0.00 -1.10 -0.04 0.00 -0.52 0.00 0.00 37.83 36.17 2eog s LYS 18 CO 0.00 -0.30 0.07 0.00 -0.92 0.00 0.00 175.35 174.20 2eog s ALA 19 N -3.06 0.67 -0.24 5.17 0.00 -1.26 -0.07 121.76 122.96 2eog s ALA 19 Ca 0.24 -1.33 -0.06 0.00 0.00 0.00 0.00 51.96 50.81 2eog s ALA 19 Cb 0.05 0.75 0.12 0.00 0.00 0.00 0.00 23.12 24.04 2eog s ALA 19 CO 0.12 -0.49 0.48 -0.06 0.00 0.00 0.00 175.76 175.81 2eog s PHE 20 N -4.01 -1.02 0.43 0.00 0.40 -0.95 -4.96 117.98 107.87 2eog s PHE 20 Ca 0.20 1.54 0.24 0.00 -0.60 0.00 0.00 56.93 58.31 2eog s PHE 20 Cb 0.07 0.37 1.26 0.00 0.51 0.00 0.00 43.02 45.23 2eog s PHE 20 CO -0.01 -0.63 1.72 0.07 0.70 0.00 0.00 175.22 177.08 2eog h ARG 21 N 8.12 0.24 -5.89 0.44 -0.00 -1.87 -3.40 114.38 112.02 2eog h ARG 21 Ca -0.18 -0.01 -0.58 0.00 -0.00 0.00 0.00 59.98 59.20 2eog h ARG 21 Cb 1.12 -0.05 -0.06 0.00 -0.00 0.00 0.00 29.97 30.98 2eog h ARG 21 CO 0.17 0.16 -0.34 -1.12 -0.00 0.00 0.00 179.97 178.84 2eog s SER 22 N -4.99 4.61 -0.14 0.08 0.01 -1.26 -4.88 113.70 107.14 2eog s SER 22 Ca -0.08 -1.22 -0.11 0.00 1.31 0.00 0.00 55.95 55.85 2eog s SER 22 Cb 0.27 0.27 -0.08 0.00 0.21 0.00 0.00 66.02 66.69 2eog s SER 22 CO 0.81 -1.00 0.08 0.50 0.41 0.00 0.00 173.24 174.03 2eog h LYS 23 N 0.87 0.00 -0.97 12.44 3.64 -2.00 -3.35 116.57 127.19 2eog h LYS 23 Ca -0.38 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.23 2eog h LYS 23 Cb 1.30 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.93 2eog h LYS 23 CO 0.59 0.30 -0.13 -1.13 -2.27 0.00 0.00 179.45 176.82 2eog n SER 24 N -4.64 -0.25 -0.30 4.20 3.41 -1.26 0.14 113.62 114.92 2eog n SER 24 Ca -0.09 1.67 0.09 0.00 -0.26 0.00 0.00 58.87 60.27 2eog n SER 24 Cb 0.27 -0.55 0.25 0.00 -0.26 0.00 0.00 64.21 63.92 2eog n SER 24 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2eog h TYR 25 N 0.00 0.79 0.58 7.33 0.05 -1.95 -1.64 116.97 122.13 2eog h TYR 25 Ca 0.52 0.04 -0.03 0.00 0.05 0.00 0.00 58.73 59.31 2eog h TYR 25 Cb 0.93 -0.22 0.01 0.00 1.01 0.00 0.00 36.73 38.46 2eog h TYR 25 CO -0.64 0.16 -0.28 1.25 -1.05 0.00 0.00 178.16 177.60 2eog h LEU 26 N 0.61 -0.67 0.04 3.88 5.85 0.11 -2.77 115.31 122.36 2eog h LEU 26 Ca 0.49 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.24 2eog h LEU 26 Cb 0.73 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2eog h LEU 26 CO -0.39 -0.48 -0.34 0.40 -0.34 0.00 0.00 178.44 177.29 2eog h ILE 27 N -0.79 0.00 -1.73 4.05 2.04 -1.03 0.40 117.51 120.45 2eog h ILE 27 Ca -0.08 0.00 0.52 0.00 1.00 0.00 0.00 64.86 66.30 2eog h ILE 27 Cb 0.61 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.60 2eog h ILE 27 CO 0.13 0.00 1.22 0.40 0.00 0.00 0.00 178.15 179.90 2eog h ILE 28 N -0.46 0.07 0.04 -0.67 2.04 -1.35 1.77 117.51 118.95 2eog h ILE 28 Ca 0.00 -0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.57 2eog h ILE 28 Cb 0.48 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2eog h ILE 28 CO -0.21 0.00 -1.53 -0.74 0.00 0.00 0.00 178.15 175.67 2eog h HIS 29 N 0.01 0.16 -0.16 1.37 -0.00 -0.72 -3.30 115.15 112.52 2eog h HIS 29 Ca 0.87 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 61.12 2eog h HIS 29 Cb 3.34 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 30.74 2eog h HIS 29 CO -0.00 1.17 0.00 -1.33 -0.00 0.00 0.00 177.93 177.77 2eog n MET 30 N -3.26 1.79 0.02 5.26 2.81 0.59 -3.71 117.12 120.63 2eog n MET 30 Ca -0.14 -0.74 -0.19 0.00 -1.81 0.00 0.00 57.70 54.81 2eog n MET 30 Cb 1.03 -1.51 -0.14 0.00 -0.71 0.00 0.00 33.22 31.89 2eog n MET 30 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2eog h ARG 31 N 1.02 0.25 0.00 0.03 0.11 -1.26 -3.35 114.38 111.19 2eog h ARG 31 Ca 0.00 -0.43 -0.15 0.00 0.10 0.00 0.00 59.98 59.50 2eog h ARG 31 Cb 0.66 0.16 -0.02 0.00 1.11 0.00 0.00 29.97 31.88 2eog h ARG 31 CO 0.08 1.12 -0.70 0.00 0.10 0.00 0.00 179.97 180.58 2eog h THR 32 N 0.07 1.28 0.20 0.08 1.03 -1.75 -3.31 112.91 110.50 2eog h THR 32 Ca -0.36 -2.58 0.00 0.00 -0.01 0.00 0.00 66.41 63.46 2eog h THR 32 Cb 2.04 2.48 -0.01 0.00 -1.07 0.00 0.00 68.15 71.59 2eog h THR 32 CO 0.12 0.68 -0.18 0.45 -0.01 0.00 0.00 175.52 176.58 2eog h HIS 33 N 0.00 -0.46 -3.75 0.00 3.86 -1.73 -3.35 115.15 109.72 2eog h HIS 33 Ca -0.01 0.00 -0.77 0.00 -1.16 0.00 0.00 60.37 58.43 2eog h HIS 33 Cb 1.43 0.18 -0.28 0.00 1.06 0.00 0.00 27.41 29.79 2eog h HIS 33 CO 0.00 -0.27 -0.01 0.95 0.86 0.00 0.00 177.93 179.47 2eog s THR 34 N -6.12 5.21 0.00 2.45 -4.23 -1.25 -4.89 115.64 106.82 2eog s THR 34 Ca -0.15 -2.55 0.00 0.00 -1.18 0.00 0.00 61.69 57.81 2eog s THR 34 Cb 0.06 -4.25 0.00 0.00 1.34 0.00 0.00 72.50 69.66 2eog s THR 34 CO 0.65 -0.99 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 2eog n GLY 35 N 3.90 0.36 3.43 3.99 0.00 -1.26 -4.92 105.19 110.70 2eog n GLY 35 Ca 0.12 -1.19 -0.44 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.83 3.09 -0.74 1.61 -1.05 -1.26 -4.32 118.70 112.20 2eog s GLU 36 Ca 0.00 -1.02 -0.08 0.00 -0.15 0.00 0.00 54.97 53.71 2eog s GLU 36 Cb 0.00 -4.13 0.01 0.00 -0.44 0.00 0.00 34.13 29.57 2eog s GLU 36 CO 0.00 -1.25 0.16 0.36 0.95 0.00 0.00 175.26 175.48 2eog n LYS 37 N 6.07 -0.81 -2.04 -4.83 -0.00 -1.26 -4.71 118.16 110.58 2eog n LYS 37 Ca -0.08 -0.07 -0.34 0.00 -0.00 0.00 0.00 58.31 57.82 2eog n LYS 37 Cb 0.45 -1.43 -0.04 0.00 -0.00 0.00 0.00 35.03 34.01 2eog n LYS 37 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2eog s PRO 38 N -5.77 2.60 -1.11 -1.58 0.04 -1.26 -4.90 135.00 123.02 2eog s PRO 38 Ca 0.12 0.29 -0.23 0.00 0.04 0.00 0.00 61.00 61.21 2eog s PRO 38 Cb -0.07 -4.63 -0.08 0.00 0.04 0.00 0.00 34.50 29.76 2eog s PRO 38 CO 0.52 -2.97 1.94 -1.54 0.04 0.00 0.00 177.00 175.00 2eog s SER 39 N 8.09 5.04 0.00 6.66 1.04 -1.26 -4.67 113.70 128.61 2eog s SER 39 Ca 0.68 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2eog s SER 39 Cb -0.10 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2eog s SER 39 CO 0.13 -3.01 0.00 0.61 0.98 0.00 0.00 173.24 171.95 2eog n GLY 40 N 6.07 4.08 0.00 7.32 0.00 -1.26 -4.88 105.19 116.52 2eog n GLY 40 Ca 0.44 -1.41 0.08 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.26 0.37 -4.45 1.61 -0.04 -1.26 -4.75 135.00 125.22 2eog n PRO 41 Ca 0.00 0.06 -0.22 0.00 -0.04 0.00 0.00 63.50 63.30 2eog n PRO 41 Cb 0.00 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 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 -2.25 2.33 -0.93 3.54 0.01 -1.26 -4.85 113.70 110.29 2eog s SER 42 Ca 0.19 -1.45 -0.04 0.00 1.31 0.00 0.00 55.95 55.96 2eog s SER 42 Cb 0.10 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.43 2eog s SER 42 CO 0.20 -0.70 0.80 -0.24 0.41 0.00 0.00 173.24 173.71 2eog n SER 43 N -0.80 -4.02 0.00 2.44 2.88 -1.26 -4.90 113.62 107.96 2eog n SER 43 Ca -0.03 -0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.10 2eog n SER 43 Cb 0.66 -3.77 0.00 0.00 -0.75 0.00 0.00 64.21 60.35 2eog n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42