#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep2 s SER 2 N 0.00 4.10 -0.09 1.61 0.01 -1.26 -5.09 113.70 112.99 2ep2 s SER 2 Ca 0.00 -2.32 -0.19 0.00 1.31 0.00 0.00 55.95 54.75 2ep2 s SER 2 Cb 0.00 -1.22 0.04 0.00 0.21 0.00 0.00 66.02 65.06 2ep2 s SER 2 CO 0.00 -0.33 0.46 -0.55 0.41 0.00 0.00 173.24 173.24 2ep2 s SER 3 N 0.71 -0.43 0.00 2.44 0.15 -1.26 -5.13 113.70 110.18 2ep2 s SER 3 Ca 0.14 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.39 2ep2 s SER 3 Cb -0.22 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2ep2 s SER 3 CO -0.08 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.60 2ep2 n GLY 4 N 1.84 -0.52 3.17 9.45 0.00 -1.26 -5.12 105.19 112.76 2ep2 n GLY 4 Ca -0.18 0.75 -0.39 0.00 0.00 0.00 0.00 46.02 46.20 2ep2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ep2 s SER 5 N 0.00 5.61 -0.21 1.61 0.01 -1.26 -5.05 113.70 114.42 2ep2 s SER 5 Ca 0.00 -2.33 0.01 0.00 1.31 0.00 0.00 55.95 54.94 2ep2 s SER 5 Cb 0.00 -1.96 0.03 0.00 0.21 0.00 0.00 66.02 64.30 2ep2 s SER 5 CO 0.00 -0.55 -0.16 -0.55 0.41 0.00 0.00 173.24 172.39 2ep2 s SER 6 N 1.83 3.58 -0.41 2.44 0.15 -1.26 -5.08 113.70 114.95 2ep2 s SER 6 Ca 0.11 -0.84 0.02 0.00 0.70 0.00 0.00 55.95 55.94 2ep2 s SER 6 Cb -0.22 -1.52 0.11 0.00 -1.71 0.00 0.00 66.02 62.69 2ep2 s SER 6 CO -0.03 -0.06 0.16 -0.83 1.20 0.00 0.00 173.24 173.68 2ep2 s GLY 7 N 1.25 2.10 0.04 9.45 0.00 -1.26 -5.09 107.32 113.80 2ep2 s GLY 7 Ca 0.01 -2.74 -0.00 0.00 0.00 0.00 0.00 44.72 41.99 2ep2 s GLY 7 CO -0.10 0.99 0.16 -1.08 0.00 0.00 0.00 173.10 173.07 2ep2 s THR 8 N 0.64 5.14 0.00 0.90 -1.32 -1.26 -4.94 115.64 114.80 2ep2 s THR 8 Ca 0.12 -0.41 0.00 0.00 -1.21 0.00 0.00 61.69 60.19 2ep2 s THR 8 Cb -0.21 -3.45 0.00 0.00 -1.51 0.00 0.00 72.50 67.32 2ep2 s THR 8 CO -0.05 0.21 0.00 0.61 -2.21 0.00 0.00 174.62 173.18 2ep2 n GLY 9 N 0.62 0.78 2.62 6.08 0.00 -1.26 -4.93 105.19 109.09 2ep2 n GLY 9 Ca -0.08 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 2ep2 n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ep2 n GLU 10 N 0.46 3.44 -4.44 1.61 1.02 -1.26 -4.91 120.64 116.56 2ep2 n GLU 10 Ca 0.00 -2.80 -0.24 0.00 -0.02 0.00 0.00 57.16 54.11 2ep2 n GLU 10 Cb 0.00 -3.01 -0.10 0.00 -0.02 0.00 0.00 31.44 28.31 2ep2 n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ep2 s LYS 11 N 1.82 1.59 0.46 3.49 3.01 -1.26 -5.04 119.74 123.82 2ep2 s LYS 11 Ca 0.52 -1.69 0.25 0.00 -1.01 0.00 0.00 55.97 54.04 2ep2 s LYS 11 Cb 0.15 -1.67 1.06 0.00 -1.01 0.00 0.00 37.83 36.35 2ep2 s LYS 11 CO -0.06 0.32 1.89 -1.00 0.51 0.00 0.00 175.35 177.00 2ep2 h PRO 12 N 2.49 0.00 -5.57 -1.68 0.13 -1.91 -3.43 132.00 122.03 2ep2 h PRO 12 Ca -0.41 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.04 2ep2 h PRO 12 Cb 1.24 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.05 2ep2 h PRO 12 CO 0.58 0.20 -0.88 0.71 -0.23 0.00 0.00 178.00 178.38 2ep2 s TYR 13 N -3.78 2.48 -0.09 1.56 2.02 -0.90 -5.03 117.35 113.60 2ep2 s TYR 13 Ca -0.00 -0.91 -0.04 0.00 -0.37 0.00 0.00 57.07 55.75 2ep2 s TYR 13 Cb 0.11 -1.65 0.05 0.00 -0.40 0.00 0.00 41.96 40.07 2ep2 s TYR 13 CO 0.62 -0.34 0.19 -2.00 -1.57 0.00 0.00 175.55 172.46 2ep2 s GLU 14 N 0.16 0.10 0.44 -0.62 2.12 -1.26 -0.47 118.70 119.17 2ep2 s GLU 14 Ca -0.13 0.55 -0.23 0.00 0.36 0.00 0.00 54.97 55.51 2ep2 s GLU 14 Cb -0.16 -0.17 -0.08 0.00 0.26 0.00 0.00 34.13 33.98 2ep2 s GLU 14 CO 0.07 -0.24 1.15 0.00 -0.54 0.00 0.00 175.26 175.70 2ep2 n SER 16 N -0.37 0.09 0.33 0.00 3.41 -1.26 -2.75 113.62 113.08 2ep2 n SER 16 Ca 0.07 0.04 -0.16 0.00 -0.26 0.00 0.00 58.87 58.56 2ep2 n SER 16 Cb 0.48 1.29 -0.08 0.00 -0.26 0.00 0.00 64.21 65.64 2ep2 n SER 16 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2ep2 h ILE 17 N 0.00 0.25 0.00 -1.33 2.04 -1.98 -3.39 117.51 113.10 2ep2 h ILE 17 Ca -0.30 -0.27 -0.35 0.00 1.00 0.00 0.00 64.86 64.94 2ep2 h ILE 17 Cb 1.71 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 38.06 2ep2 h ILE 17 CO 0.02 0.03 -2.26 0.00 0.00 0.00 0.00 178.15 175.94 2ep2 n GLY 19 N 2.07 1.50 3.47 0.00 0.00 -1.11 -5.06 105.19 106.06 2ep2 n GLY 19 Ca -0.41 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 2ep2 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ep2 s LYS 20 N 0.00 -1.25 -0.01 1.61 -0.14 -1.25 -4.55 119.74 114.15 2ep2 s LYS 20 Ca 0.00 0.68 -0.03 0.00 -1.36 0.00 0.00 55.97 55.27 2ep2 s LYS 20 Cb 0.00 -1.53 0.00 0.00 -1.68 0.00 0.00 37.83 34.62 2ep2 s LYS 20 CO 0.00 -3.90 0.06 -1.54 -0.76 0.00 0.00 175.35 169.21 2ep2 s SER 21 N -2.65 0.01 0.22 2.83 1.04 -1.26 0.14 113.70 114.03 2ep2 s SER 21 Ca 0.68 -0.05 -0.04 0.00 0.48 0.00 0.00 55.95 57.02 2ep2 s SER 21 Cb -0.23 0.15 -0.03 0.00 0.10 0.00 0.00 66.02 66.01 2ep2 s SER 21 CO 0.64 -0.15 0.25 -0.36 0.98 0.00 0.00 173.24 174.60 2ep2 s PHE 22 N -0.53 0.96 -0.08 5.02 0.40 0.38 -4.97 117.98 119.15 2ep2 s PHE 22 Ca -0.06 -1.20 0.11 0.00 -0.60 0.00 0.00 56.93 55.18 2ep2 s PHE 22 Cb -0.04 -0.34 0.17 0.00 0.51 0.00 0.00 43.02 43.33 2ep2 s PHE 22 CO 0.00 -0.77 1.06 0.25 0.70 0.00 0.00 175.22 176.47 2ep2 n THR 23 N -0.33 1.24 -3.55 0.64 -2.24 -1.26 -2.11 114.28 106.67 2ep2 n THR 23 Ca 0.01 -1.46 -0.14 0.00 -2.27 0.00 0.00 64.05 60.19 2ep2 n THR 23 Cb 0.65 0.09 -0.12 0.00 -2.10 0.00 0.00 70.33 68.84 2ep2 n THR 23 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ep2 s LYS 24 N -1.82 0.21 0.31 -0.78 1.02 -1.26 -5.00 119.74 112.41 2ep2 s LYS 24 Ca 0.19 0.56 0.06 0.00 0.02 0.00 0.00 55.97 56.80 2ep2 s LYS 24 Cb 0.17 -0.45 0.86 0.00 -0.52 0.00 0.00 37.83 37.88 2ep2 s LYS 24 CO 0.02 -0.46 1.47 1.63 -0.92 0.00 0.00 175.35 177.09 2ep2 n LYS 25 N 5.35 -0.07 0.05 1.68 4.76 -1.26 0.70 118.16 129.37 2ep2 n LYS 25 Ca -0.06 1.38 -0.12 0.00 -2.87 0.00 0.00 58.31 56.64 2ep2 n LYS 25 Cb 0.50 -2.26 -0.07 0.00 -1.84 0.00 0.00 35.03 31.36 2ep2 n LYS 25 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2ep2 h SER 26 N 0.00 -0.03 -0.29 4.39 0.87 -1.99 -0.30 113.55 116.20 2ep2 h SER 26 Ca 0.63 -0.01 0.06 0.00 -1.23 0.00 0.00 61.79 61.24 2ep2 h SER 26 Cb 1.42 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 63.32 2ep2 h SER 26 CO -0.84 -0.01 -0.12 1.56 -0.53 0.00 0.00 176.83 176.89 2ep2 h GLN 27 N -0.04 -0.07 -0.01 2.24 1.08 -0.13 0.60 115.11 118.77 2ep2 h GLN 27 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2ep2 h GLN 27 Cb 0.03 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2ep2 h GLN 27 CO 0.01 -0.04 0.01 1.25 -0.95 0.00 0.00 178.83 179.10 2ep2 h LEU 28 N -0.07 0.01 -0.44 1.46 5.85 -1.14 0.09 115.31 121.08 2ep2 h LEU 28 Ca 0.15 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.94 2ep2 h LEU 28 Cb 0.30 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2ep2 h LEU 28 CO -0.34 0.01 0.06 0.45 -0.34 0.00 0.00 178.44 178.28 2ep2 h HIS 29 N 0.00 0.09 -0.64 1.25 3.86 -0.55 -1.12 115.15 118.04 2ep2 h HIS 29 Ca 0.00 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 2ep2 h HIS 29 Cb 0.01 0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 2ep2 h HIS 29 CO -0.08 -0.03 0.17 0.28 0.86 0.00 0.00 177.93 179.14 2ep2 h VAL 30 N 0.18 1.25 -0.14 2.45 2.07 -0.67 -2.99 116.25 118.39 2ep2 h VAL 30 Ca 0.22 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.87 2ep2 h VAL 30 Cb 0.29 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2ep2 h VAL 30 CO -0.31 0.34 0.06 -0.74 0.02 0.00 0.00 177.57 176.94 2ep2 h HIS 31 N 0.96 0.10 -1.43 1.57 6.17 0.07 -2.14 115.15 120.45 2ep2 h HIS 31 Ca 0.21 0.01 0.45 0.00 0.71 0.00 0.00 60.37 61.75 2ep2 h HIS 31 Cb 0.31 -0.02 -0.11 0.00 2.52 0.00 0.00 27.41 30.11 2ep2 h HIS 31 CO 0.02 0.05 0.96 1.96 0.71 0.00 0.00 177.93 181.63 2ep2 h GLN 32 N 0.13 0.07 -0.72 5.26 4.20 -1.09 0.43 115.11 123.39 2ep2 h GLN 32 Ca 0.06 -0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.92 2ep2 h GLN 32 Cb 0.03 -0.01 -0.11 0.00 0.30 0.00 0.00 27.48 27.68 2ep2 h GLN 32 CO -0.06 0.04 0.16 1.96 -0.67 0.00 0.00 178.83 180.26 2ep2 h GLN 33 N 0.07 0.24 -1.59 1.46 4.20 -1.47 0.94 115.11 118.96 2ep2 h GLN 33 Ca 0.82 -0.01 0.51 0.00 0.06 0.00 0.00 58.65 60.02 2ep2 h GLN 33 Cb 2.76 -0.05 -0.11 0.00 0.30 0.00 0.00 27.48 30.37 2ep2 h GLN 33 CO -0.31 0.16 1.08 0.97 -0.67 0.00 0.00 178.83 180.06 2ep2 h ILE 34 N 0.25 0.03 -0.38 2.54 2.10 -0.29 0.39 117.51 122.15 2ep2 h ILE 34 Ca 0.40 -0.00 -0.25 0.00 1.08 0.00 0.00 64.86 66.09 2ep2 h ILE 34 Cb 0.68 0.01 -0.10 0.00 -1.09 0.00 0.00 36.82 36.33 2ep2 h ILE 34 CO -0.51 0.00 0.12 1.41 -1.08 0.00 0.00 178.15 178.09 2ep2 n HIS 35 N -4.43 0.81 -1.49 2.19 8.25 0.32 -4.42 115.22 116.45 2ep2 n HIS 35 Ca 0.41 -1.61 -0.29 0.00 -0.26 0.00 0.00 57.72 55.97 2ep2 n HIS 35 Cb 1.71 -1.09 0.08 0.00 1.12 0.00 0.00 29.99 31.82 2ep2 n HIS 35 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2ep2 n THR 36 N 1.25 3.26 0.11 1.59 5.66 0.14 -4.57 114.28 121.71 2ep2 n THR 36 Ca 0.30 -3.12 -0.01 0.00 -3.05 0.00 0.00 64.05 58.17 2ep2 n THR 36 Cb 0.63 -1.02 -0.02 0.00 -1.55 0.00 0.00 70.33 68.37 2ep2 n THR 36 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2ep2 h GLY 37 N 1.87 0.00 -3.82 1.09 0.00 -1.85 -3.31 103.07 97.05 2ep2 h GLY 37 Ca 0.53 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.56 2ep2 h GLY 37 CO 1.26 0.00 0.18 -1.84 0.00 0.00 0.00 176.54 176.15 2ep2 n GLU 38 N -3.28 1.89 -3.69 4.80 0.00 -1.26 -4.80 120.64 114.31 2ep2 n GLU 38 Ca 0.01 -1.44 -0.11 0.00 0.00 0.00 0.00 57.16 55.63 2ep2 n GLU 38 Cb 0.80 -1.75 -0.10 0.00 0.00 0.00 0.00 31.44 30.40 2ep2 n GLU 38 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2ep2 s LYS 39 N -0.94 0.52 0.31 3.44 1.02 -1.25 -5.15 119.74 117.68 2ep2 s LYS 39 Ca 0.41 0.83 -0.29 0.00 0.02 0.00 0.00 55.97 56.94 2ep2 s LYS 39 Cb 0.26 0.12 -0.10 0.00 -0.52 0.00 0.00 37.83 37.59 2ep2 s LYS 39 CO -0.07 -0.12 1.23 -1.25 -0.92 0.00 0.00 175.35 174.22 2ep2 s PRO 40 N 1.01 4.46 0.38 -1.68 0.04 -1.26 -5.00 135.00 132.95 2ep2 s PRO 40 Ca -0.06 2.06 -0.26 0.00 0.04 0.00 0.00 61.00 62.78 2ep2 s PRO 40 Cb -0.06 -3.12 -0.09 0.00 0.04 0.00 0.00 34.50 31.27 2ep2 s PRO 40 CO -0.09 -0.05 1.14 0.45 0.04 0.00 0.00 177.00 178.50 2ep2 s SER 41 N -0.58 6.67 0.00 6.66 0.15 -1.26 -4.81 113.70 120.53 2ep2 s SER 41 Ca 0.48 2.30 0.00 0.00 0.70 0.00 0.00 55.95 59.42 2ep2 s SER 41 Cb -0.37 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.33 2ep2 s SER 41 CO 0.48 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2ep2 n GLY 42 N 0.66 -1.91 0.27 9.45 0.00 -1.26 -4.96 105.19 107.44 2ep2 n GLY 42 Ca 0.04 0.76 0.15 0.00 0.00 0.00 0.00 46.02 46.97 2ep2 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ep2 h PRO 43 N 0.00 0.00 -6.63 1.61 0.13 -2.04 -3.44 132.00 121.62 2ep2 h PRO 43 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 2ep2 h PRO 43 Cb 0.00 0.00 0.07 0.00 0.13 0.00 0.00 31.00 31.20 2ep2 h PRO 43 CO 0.00 0.06 0.88 -1.13 -0.23 0.00 0.00 178.00 177.58 2ep2 n SER 44 N -3.20 3.57 -3.15 1.44 3.41 -1.26 -4.97 113.62 109.46 2ep2 n SER 44 Ca 0.00 1.09 0.04 0.00 -0.26 0.00 0.00 58.87 59.75 2ep2 n SER 44 Cb 0.32 -1.52 -0.01 0.00 -0.26 0.00 0.00 64.21 62.74 2ep2 n SER 44 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ep2 s SER 45 N 0.86 -1.20 0.00 4.04 1.04 -1.26 -5.12 113.70 112.07 2ep2 s SER 45 Ca 0.73 0.46 0.00 0.00 0.48 0.00 0.00 55.95 57.62 2ep2 s SER 45 Cb -0.57 1.89 0.00 0.00 0.10 0.00 0.00 66.02 67.44 2ep2 s SER 45 CO 0.39 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.00