#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 4.47 -0.00 1.61 0.01 -1.26 -5.09 113.70 113.43 2eog s SER 2 Ca 0.00 -1.98 -0.03 0.00 1.31 0.00 0.00 55.95 55.25 2eog s SER 2 Cb 0.00 -1.33 -0.00 0.00 0.21 0.00 0.00 66.02 64.89 2eog s SER 2 CO 0.00 -0.39 0.06 -0.44 0.41 0.00 0.00 173.24 172.88 2eog s SER 3 N 1.14 0.07 0.00 2.44 0.01 -1.26 -5.04 113.70 111.07 2eog s SER 3 Ca 0.11 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2eog s SER 3 Cb -0.19 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.19 2eog s SER 3 CO -0.14 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2eog n GLY 4 N 2.01 1.18 3.70 3.44 0.00 -1.26 -5.09 105.19 109.16 2eog n GLY 4 Ca -0.20 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2eog n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eog n SER 5 N 0.00 2.48 -2.87 1.61 2.88 -1.26 -4.86 113.62 111.60 2eog n SER 5 Ca 0.00 1.11 -0.30 0.00 -1.33 0.00 0.00 58.87 58.35 2eog n SER 5 Cb 0.00 -1.49 -0.06 0.00 -0.75 0.00 0.00 64.21 61.91 2eog n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2eog n SER 6 N 0.25 7.26 -0.91 -3.46 3.41 -1.26 -4.96 113.62 113.94 2eog n SER 6 Ca 0.07 -2.83 0.11 0.00 -0.26 0.00 0.00 58.87 55.95 2eog n SER 6 Cb 0.39 -1.41 -0.03 0.00 -0.26 0.00 0.00 64.21 62.91 2eog n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eog n GLY 7 N 2.26 -1.24 1.63 5.00 0.00 -1.26 -4.70 105.19 106.88 2eog n GLY 7 Ca 0.60 -0.63 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.91 1.29 -3.97 1.61 0.24 -1.26 -5.06 118.33 108.28 2eog n VAL 8 Ca -0.01 -2.56 -0.12 0.00 -2.04 0.00 0.00 64.34 59.62 2eog n VAL 8 Cb 0.60 0.37 -0.13 0.00 -1.47 0.00 0.00 33.84 33.21 2eog n VAL 8 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2eog s LYS 9 N -2.29 0.22 0.43 7.34 0.00 -1.26 -5.04 119.74 119.14 2eog s LYS 9 Ca 0.36 -0.31 0.22 0.00 0.00 0.00 0.00 55.97 56.25 2eog s LYS 9 Cb 0.37 -0.05 0.96 0.00 0.00 0.00 0.00 37.83 39.11 2eog s LYS 9 CO -0.08 0.00 1.86 -1.00 0.00 0.00 0.00 175.35 176.13 2eog h PRO 10 N 5.46 0.00 -5.19 1.78 0.13 -1.85 -3.43 132.00 128.89 2eog h PRO 10 Ca -0.28 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.39 2eog h PRO 10 Cb 1.21 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.06 2eog h PRO 10 CO 0.46 0.26 -0.80 0.71 -0.23 0.00 0.00 178.00 178.40 2eog s TYR 11 N -3.81 1.17 -0.24 1.56 2.02 -1.26 -5.09 117.35 111.70 2eog s TYR 11 Ca -0.01 -0.25 -0.16 0.00 -0.37 0.00 0.00 57.07 56.29 2eog s TYR 11 Cb 0.11 -0.74 0.07 0.00 -0.40 0.00 0.00 41.96 41.00 2eog s TYR 11 CO 0.65 -0.01 0.60 0.20 -1.57 0.00 0.00 175.55 175.42 2eog s GLY 12 N -0.48 -0.51 -0.43 0.71 0.00 -1.26 -2.76 107.32 102.59 2eog s GLY 12 Ca 0.04 2.02 -0.27 0.00 0.00 0.00 0.00 44.72 46.52 2eog s GLY 12 CO -0.00 1.98 0.99 0.00 0.00 0.00 0.00 173.10 176.07 2eog h SER 14 N 8.88 0.90 -0.89 0.00 0.87 -1.95 0.52 113.55 121.87 2eog h SER 14 Ca -0.23 -0.74 0.10 0.00 -1.23 0.00 0.00 61.79 59.69 2eog h SER 14 Cb 1.07 -0.28 -0.12 0.00 -0.44 0.00 0.00 62.40 62.63 2eog h SER 14 CO 1.04 1.54 -0.45 -0.62 -0.53 0.00 0.00 176.83 177.81 2eog n GLU 15 N -3.84 -0.32 -0.09 2.24 -0.58 -1.26 -3.32 120.64 113.48 2eog n GLU 15 Ca -0.11 1.36 -0.13 0.00 -0.42 0.00 0.00 57.16 57.85 2eog n GLU 15 Cb 0.90 -2.00 -0.08 0.00 -0.57 0.00 0.00 31.44 29.69 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 2.53 0.75 3.34 0.00 0.00 0.17 -5.11 105.19 106.86 2eog n GLY 17 Ca -0.32 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.60 1.80 0.04 1.61 1.02 -0.32 -4.93 119.74 118.37 2eog s LYS 18 Ca 0.00 -2.06 -0.02 0.00 0.02 0.00 0.00 55.97 53.91 2eog s LYS 18 Cb 0.00 0.12 -0.03 0.00 -0.52 0.00 0.00 37.83 37.40 2eog s LYS 18 CO 0.00 -0.62 0.01 0.00 -0.92 0.00 0.00 175.35 173.82 2eog s ALA 19 N -3.39 0.24 -0.21 5.17 0.00 -1.26 -0.73 121.76 121.58 2eog s ALA 19 Ca 0.37 -0.86 -0.04 0.00 0.00 0.00 0.00 51.96 51.43 2eog s ALA 19 Cb 0.02 0.24 0.11 0.00 0.00 0.00 0.00 23.12 23.48 2eog s ALA 19 CO 0.25 -0.30 0.30 -0.06 0.00 0.00 0.00 175.76 175.94 2eog s PHE 20 N -2.90 -0.53 0.33 0.00 0.40 -1.11 -4.96 117.98 109.20 2eog s PHE 20 Ca -0.03 0.61 0.14 0.00 -0.60 0.00 0.00 56.93 57.06 2eog s PHE 20 Cb 0.01 -0.14 1.10 0.00 0.51 0.00 0.00 43.02 44.49 2eog s PHE 20 CO -0.06 -0.61 1.46 -2.13 0.70 0.00 0.00 175.22 174.57 2eog n ARG 21 N 5.34 -0.06 -4.00 0.44 3.00 -1.26 -4.23 116.66 115.88 2eog n ARG 21 Ca -0.05 1.31 -0.24 0.00 -0.00 0.00 0.00 57.85 58.87 2eog n ARG 21 Cb 0.50 -2.27 -0.06 0.00 0.00 0.00 0.00 32.46 30.62 2eog n ARG 21 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2eog s SER 22 N -4.68 4.56 -0.10 6.15 1.04 -1.26 -4.75 113.70 114.66 2eog s SER 22 Ca -0.09 -1.00 -0.20 0.00 0.48 0.00 0.00 55.95 55.13 2eog s SER 22 Cb 0.30 -0.50 -0.17 0.00 0.10 0.00 0.00 66.02 65.76 2eog s SER 22 CO 0.72 -0.57 0.64 0.50 0.98 0.00 0.00 173.24 175.52 2eog h LYS 23 N 1.34 -0.06 -0.94 4.02 3.64 -1.99 -3.33 116.57 119.25 2eog h LYS 23 Ca -0.42 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.19 2eog h LYS 23 Cb 1.26 0.01 -0.17 0.00 -0.41 0.00 0.00 32.23 32.92 2eog h LYS 23 CO 0.67 0.51 -0.05 0.77 -2.27 0.00 0.00 179.45 179.09 2eog h SER 24 N -0.94 -0.56 -0.69 4.20 0.02 -1.97 0.55 113.55 114.16 2eog h SER 24 Ca -0.01 0.27 0.14 0.00 -0.84 0.00 0.00 61.79 61.35 2eog h SER 24 Cb 0.60 0.49 -0.10 0.00 0.14 0.00 0.00 62.40 63.53 2eog h SER 24 CO 0.01 -0.31 0.17 1.88 -1.14 0.00 0.00 176.83 177.44 2eog h TYR 25 N 0.03 0.28 0.11 3.45 0.05 -1.94 -1.93 116.97 117.02 2eog h TYR 25 Ca 0.53 0.04 0.02 0.00 0.05 0.00 0.00 58.73 59.37 2eog h TYR 25 Cb 1.00 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.68 2eog h TYR 25 CO -0.55 -0.04 -0.39 1.25 -1.05 0.00 0.00 178.16 177.38 2eog h LEU 26 N 0.29 -1.15 -0.27 3.88 5.85 -0.00 -2.78 115.31 121.14 2eog h LEU 26 Ca 0.37 0.13 0.05 0.00 0.84 0.00 0.00 57.88 59.28 2eog h LEU 26 Cb 0.60 0.43 -0.08 0.00 0.37 0.00 0.00 40.66 41.98 2eog h LEU 26 CO -0.45 -0.47 -0.44 0.40 -0.34 0.00 0.00 178.44 177.15 2eog h ILE 27 N -0.62 0.12 -0.88 4.05 2.04 -1.20 0.37 117.51 121.39 2eog h ILE 27 Ca 0.03 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.14 2eog h ILE 27 Cb 0.65 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 2eog h ILE 27 CO -0.23 0.00 1.06 0.40 0.00 0.00 0.00 178.15 179.37 2eog h ILE 28 N -0.42 0.07 0.01 -0.67 2.04 -1.14 1.22 117.51 118.62 2eog h ILE 28 Ca 0.10 0.00 -0.36 0.00 1.00 0.00 0.00 64.86 65.60 2eog h ILE 28 Cb 0.61 0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 2eog h ILE 28 CO -0.49 0.00 -2.24 1.57 0.00 0.00 0.00 178.15 176.99 2eog n HIS 29 N -3.31 0.33 0.09 1.37 -0.00 0.10 -4.30 115.22 109.51 2eog n HIS 29 Ca 0.19 0.10 -0.01 0.00 0.46 0.00 0.00 57.72 58.46 2eog n HIS 29 Cb 1.33 -1.05 0.25 0.00 -0.12 0.00 0.00 29.99 30.40 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 0.01 0.28 -1.31 1.57 2.86 0.41 -2.92 114.93 115.83 2eog h MET 30 Ca -0.49 -0.11 0.38 0.00 -2.06 0.00 0.00 59.70 57.42 2eog h MET 30 Cb 2.10 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 33.66 2eog h MET 30 CO 0.02 0.58 0.90 0.07 1.06 0.00 0.00 176.91 179.54 2eog h ARG 31 N 0.24 0.11 0.00 1.72 0.11 -0.88 -0.07 114.38 115.62 2eog h ARG 31 Ca 0.03 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 60.10 2eog h ARG 31 Cb 0.70 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.76 2eog h ARG 31 CO 0.05 0.07 -0.00 1.79 0.10 0.00 0.00 179.97 181.98 2eog h THR 32 N 0.11 1.32 -0.56 0.08 1.35 -1.77 -3.37 112.91 110.07 2eog h THR 32 Ca 0.69 -1.97 0.09 0.00 -0.55 0.00 0.00 66.41 64.67 2eog h THR 32 Cb 2.41 2.49 -0.10 0.00 -1.73 0.00 0.00 68.15 71.21 2eog h THR 32 CO -0.17 0.44 -0.44 0.45 -0.25 0.00 0.00 175.52 175.56 2eog h HIS 33 N -0.99 -1.29 -3.41 4.73 3.86 -1.11 -3.38 115.15 113.57 2eog h HIS 33 Ca -0.00 0.08 -0.66 0.00 -1.16 0.00 0.00 60.37 58.63 2eog h HIS 33 Cb 0.73 0.64 -0.13 0.00 1.06 0.00 0.00 27.41 29.71 2eog h HIS 33 CO 0.20 -0.43 -0.67 -0.08 0.86 0.00 0.00 177.93 177.81 2eog s THR 34 N -5.83 3.91 -0.47 2.45 -1.32 -0.67 -4.66 115.64 109.04 2eog s THR 34 Ca -0.14 -0.95 -0.01 0.00 -1.21 0.00 0.00 61.69 59.37 2eog s THR 34 Cb 0.13 -2.83 0.00 0.00 -1.51 0.00 0.00 72.50 68.29 2eog s THR 34 CO 0.66 0.18 0.40 0.61 -2.21 0.00 0.00 174.62 174.26 2eog n GLY 35 N 0.80 0.24 2.40 6.08 0.00 -1.26 -4.56 105.19 108.88 2eog n GLY 35 Ca -0.12 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.19 2.23 -3.63 1.61 0.28 -1.26 -4.89 120.64 112.79 2eog n GLU 36 Ca -0.07 -4.44 -0.27 0.00 -0.16 0.00 0.00 57.16 52.22 2eog n GLU 36 Cb 0.55 -2.10 -0.10 0.00 1.43 0.00 0.00 31.44 31.22 2eog n GLU 36 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2eog n LYS 37 N 0.97 2.23 0.00 3.44 5.02 -1.26 -4.89 118.16 123.67 2eog n LYS 37 Ca 0.28 -4.59 0.07 0.00 -2.02 0.00 0.00 58.31 52.05 2eog n LYS 37 Cb 0.43 -2.27 0.36 0.00 -0.02 0.00 0.00 35.03 33.53 2eog n LYS 37 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2eog n PRO 38 N 1.33 0.18 -4.44 1.97 -0.04 -1.26 -4.76 135.00 127.97 2eog n PRO 38 Ca 0.26 0.16 -0.22 0.00 -0.04 0.00 0.00 63.50 63.66 2eog n PRO 38 Cb 0.38 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.25 2eog n PRO 38 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2eog s SER 39 N -2.63 2.28 0.00 3.54 1.04 -1.26 -5.14 113.70 111.52 2eog s SER 39 Ca 0.13 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 55.08 2eog s SER 39 Cb 0.10 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2eog s SER 39 CO 0.23 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2eog n GLY 40 N -0.72 0.26 3.75 7.32 0.00 -1.26 -5.08 105.19 109.46 2eog n GLY 40 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2eog n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eog s PRO 41 N 0.49 1.85 -0.02 1.61 0.04 -1.26 -5.07 135.00 132.64 2eog s PRO 41 Ca 0.00 1.03 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 2eog s PRO 41 Cb 0.00 -1.86 0.11 0.00 0.04 0.00 0.00 34.50 32.79 2eog s PRO 41 CO 0.00 -1.89 1.12 0.45 0.04 0.00 0.00 177.00 176.72 2eog s SER 42 N -3.40 -0.16 0.11 6.66 0.15 -1.26 -5.11 113.70 110.69 2eog s SER 42 Ca 0.62 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.13 2eog s SER 42 Cb -0.17 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 2eog s SER 42 CO 0.56 -0.48 0.00 -1.54 1.20 0.00 0.00 173.24 172.98 2eog n SER 43 N -0.35 0.64 0.00 5.45 3.41 -1.26 -5.32 113.62 116.19 2eog n SER 43 Ca -0.06 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2eog n SER 43 Cb 0.61 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2eog n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49