#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 6.98 -1.03 1.61 0.15 -1.26 -4.94 113.70 115.21 2ep2 s SER 2 Ca 0.00 1.80 -0.23 0.00 0.70 0.00 0.00 55.95 58.22 2ep2 s SER 2 Cb 0.00 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.79 2ep2 s SER 2 CO 0.00 -0.67 1.61 -0.55 1.20 0.00 0.00 173.24 174.83 2ep2 s SER 3 N 1.75 6.17 -1.13 5.45 0.15 -1.26 -4.86 113.70 119.97 2ep2 s SER 3 Ca 0.56 -1.39 -0.04 0.00 0.70 0.00 0.00 55.95 55.79 2ep2 s SER 3 Cb -0.24 -2.57 0.19 0.00 -1.71 0.00 0.00 66.02 61.69 2ep2 s SER 3 CO 0.19 -1.81 2.21 0.61 1.20 0.00 0.00 173.24 175.65 2ep2 n GLY 4 N 6.68 5.48 2.94 9.45 0.00 -1.26 -4.98 105.19 123.50 2ep2 n GLY 4 Ca 0.37 -2.24 -0.54 0.00 0.00 0.00 0.00 46.02 43.61 2ep2 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ep2 n SER 5 N 0.95 0.67 -4.57 1.61 2.88 -1.26 -4.72 113.62 109.18 2ep2 n SER 5 Ca 0.56 0.61 -0.28 0.00 -1.33 0.00 0.00 58.87 58.43 2ep2 n SER 5 Cb 0.27 -0.81 -0.05 0.00 -0.75 0.00 0.00 64.21 62.87 2ep2 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ep2 s SER 6 N 5.45 5.16 -0.30 -3.46 0.15 -1.26 -4.54 113.70 114.90 2ep2 s SER 6 Ca 1.09 -1.37 0.19 0.00 0.70 0.00 0.00 55.95 56.56 2ep2 s SER 6 Cb -1.35 -2.58 0.47 0.00 -1.71 0.00 0.00 66.02 60.85 2ep2 s SER 6 CO 0.60 -2.88 1.24 0.61 1.20 0.00 0.00 173.24 174.00 2ep2 n GLY 7 N 6.16 1.82 2.19 9.45 0.00 -1.26 -4.91 105.19 118.64 2ep2 n GLY 7 Ca 0.43 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 2ep2 n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ep2 n THR 8 N -0.83 1.84 -4.57 2.61 -2.24 -1.26 -5.07 114.28 104.75 2ep2 n THR 8 Ca -0.01 -3.41 -0.26 0.00 -2.27 0.00 0.00 64.05 58.10 2ep2 n THR 8 Cb 0.83 0.04 -0.11 0.00 -2.10 0.00 0.00 70.33 68.99 2ep2 n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2ep2 s GLY 9 N -3.54 2.37 -0.17 3.38 0.00 -1.26 -5.06 107.32 103.03 2ep2 s GLY 9 Ca 0.39 -2.23 0.20 0.00 0.00 0.00 0.00 44.72 43.09 2ep2 s GLY 9 CO -0.01 -2.02 1.15 -2.21 0.00 0.00 0.00 173.10 170.01 2ep2 n GLU 10 N -0.88 1.41 -4.66 2.90 2.13 -1.26 -5.08 120.64 115.20 2ep2 n GLU 10 Ca -0.04 -3.08 -0.31 0.00 0.66 0.00 0.00 57.16 54.39 2ep2 n GLU 10 Cb 0.67 -1.17 -0.12 0.00 0.27 0.00 0.00 31.44 31.08 2ep2 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2ep2 s LYS 11 N -2.45 2.17 0.08 5.31 3.01 -1.26 -5.04 119.74 121.56 2ep2 s LYS 11 Ca 0.34 -0.92 -0.17 0.00 -1.01 0.00 0.00 55.97 54.21 2ep2 s LYS 11 Cb 0.36 -2.24 -0.10 0.00 -1.01 0.00 0.00 37.83 34.84 2ep2 s LYS 11 CO -0.08 0.56 1.40 -1.00 0.51 0.00 0.00 175.35 176.74 2ep2 h PRO 12 N 4.61 0.59 -5.31 -1.68 0.13 -1.93 -3.43 132.00 124.99 2ep2 h PRO 12 Ca -0.48 -0.31 -0.61 0.00 -0.87 0.00 0.00 66.00 63.74 2ep2 h PRO 12 Cb 1.16 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 2ep2 h PRO 12 CO 0.49 0.90 -0.49 0.71 -0.23 0.00 0.00 178.00 179.38 2ep2 s TYR 13 N -4.35 3.42 -0.01 1.56 2.02 -1.17 -5.05 117.35 113.77 2ep2 s TYR 13 Ca -0.13 0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.93 2ep2 s TYR 13 Cb 0.08 -2.14 0.00 0.00 -0.40 0.00 0.00 41.96 39.50 2ep2 s TYR 13 CO 0.80 0.33 -0.04 -2.00 -1.57 0.00 0.00 175.55 173.08 2ep2 s GLU 14 N 0.23 0.42 -0.36 -0.62 2.12 -1.26 -1.32 118.70 117.91 2ep2 s GLU 14 Ca 0.09 -0.12 -0.28 0.00 0.36 0.00 0.00 54.97 55.02 2ep2 s GLU 14 Cb -0.11 -0.44 0.02 0.00 0.26 0.00 0.00 34.13 33.85 2ep2 s GLU 14 CO -0.01 0.04 1.02 0.00 -0.54 0.00 0.00 175.26 175.77 2ep2 n SER 16 N 6.95 2.60 -0.02 0.00 3.41 -1.26 -2.68 113.62 122.61 2ep2 n SER 16 Ca 0.10 -2.31 -0.04 0.00 -0.26 0.00 0.00 58.87 56.36 2ep2 n SER 16 Cb 0.48 -0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 63.85 2ep2 n SER 16 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2ep2 n ILE 17 N 0.13 1.19 -0.12 -1.33 5.41 -1.26 -4.90 119.36 118.48 2ep2 n ILE 17 Ca 0.10 0.26 -0.19 0.00 1.00 0.00 0.00 62.75 63.92 2ep2 n ILE 17 Cb 0.61 -1.90 -0.11 0.00 -0.71 0.00 0.00 39.64 37.54 2ep2 n ILE 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ep2 n GLY 19 N 2.11 0.86 3.97 0.00 0.00 -1.09 -5.11 105.19 105.91 2ep2 n GLY 19 Ca -0.44 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 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 2.52 -0.02 1.61 1.02 -1.24 -4.91 119.74 118.72 2ep2 s LYS 20 Ca 0.00 -1.54 -0.04 0.00 0.02 0.00 0.00 55.97 54.41 2ep2 s LYS 20 Cb 0.00 -2.53 0.01 0.00 -0.52 0.00 0.00 37.83 34.78 2ep2 s LYS 20 CO 0.00 -0.46 0.10 -1.54 -0.92 0.00 0.00 175.35 172.53 2ep2 s SER 21 N -4.37 -0.04 0.05 2.83 1.04 -1.26 -0.66 113.70 111.29 2ep2 s SER 21 Ca 0.52 0.04 0.01 0.00 0.48 0.00 0.00 55.95 57.00 2ep2 s SER 21 Cb -0.06 0.21 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 2ep2 s SER 21 CO 0.32 -0.15 -0.05 -0.36 0.98 0.00 0.00 173.24 173.97 2ep2 s PHE 22 N -0.48 0.61 -0.81 5.02 0.40 -0.43 -5.01 117.98 117.28 2ep2 s PHE 22 Ca -0.06 -0.74 0.22 0.00 -0.60 0.00 0.00 56.93 55.75 2ep2 s PHE 22 Cb -0.04 -0.39 -0.15 0.00 0.51 0.00 0.00 43.02 42.95 2ep2 s PHE 22 CO 0.00 -0.19 0.89 0.25 0.70 0.00 0.00 175.22 176.88 2ep2 n THR 23 N 0.79 0.02 -5.21 0.64 -2.24 -1.26 -3.04 114.28 103.98 2ep2 n THR 23 Ca -0.18 -0.10 -0.32 0.00 -2.27 0.00 0.00 64.05 61.18 2ep2 n THR 23 Cb 0.58 0.70 -0.17 0.00 -2.10 0.00 0.00 70.33 69.34 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 -3.10 3.03 0.20 -0.78 1.02 -1.26 -4.92 119.74 113.92 2ep2 s LYS 24 Ca 0.05 -0.88 -0.11 0.00 0.02 0.00 0.00 55.97 55.06 2ep2 s LYS 24 Cb 0.16 -2.30 0.24 0.00 -0.52 0.00 0.00 37.83 35.41 2ep2 s LYS 24 CO 0.85 0.19 1.73 -0.22 -0.92 0.00 0.00 175.35 176.99 2ep2 h LYS 25 N 6.67 0.32 -0.51 1.68 3.64 -2.00 -1.76 116.57 124.62 2ep2 h LYS 25 Ca -0.20 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.24 2ep2 h LYS 25 Cb 1.24 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.92 2ep2 h LYS 25 CO 0.47 0.21 0.17 1.03 -2.27 0.00 0.00 179.45 179.06 2ep2 h SER 26 N 0.33 0.15 -0.40 4.20 0.87 -2.00 -2.10 113.55 114.61 2ep2 h SER 26 Ca 0.28 0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.99 2ep2 h SER 26 Cb 0.36 0.06 -0.08 0.00 -0.44 0.00 0.00 62.40 62.30 2ep2 h SER 26 CO -0.31 0.11 -0.11 1.56 -0.53 0.00 0.00 176.83 177.55 2ep2 h GLN 27 N 0.34 -0.01 -0.12 2.24 1.08 -1.75 -0.64 115.11 116.24 2ep2 h GLN 27 Ca 0.25 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.49 2ep2 h GLN 27 Cb 0.29 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 2ep2 h GLN 27 CO -0.27 -0.01 -0.12 1.25 -0.95 0.00 0.00 178.83 178.73 2ep2 h LEU 28 N -0.01 -0.38 -0.70 1.46 5.85 -1.12 0.22 115.31 120.63 2ep2 h LEU 28 Ca 0.19 0.08 0.09 0.00 0.84 0.00 0.00 57.88 59.08 2ep2 h LEU 28 Cb 0.30 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 2ep2 h LEU 28 CO -0.41 -0.16 0.34 0.45 -0.34 0.00 0.00 178.44 178.32 2ep2 h HIS 29 N -0.15 0.61 -0.45 1.25 3.86 -0.84 -1.58 115.15 117.86 2ep2 h HIS 29 Ca 0.09 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.24 2ep2 h HIS 29 Cb 0.27 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2ep2 h HIS 29 CO -0.24 0.22 -0.06 0.28 0.86 0.00 0.00 177.93 178.98 2ep2 h VAL 30 N 0.58 1.27 -0.30 2.45 2.07 -0.47 -3.15 116.25 118.71 2ep2 h VAL 30 Ca 0.35 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.77 2ep2 h VAL 30 Cb 0.37 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2ep2 h VAL 30 CO -0.27 0.39 -0.02 -0.74 0.02 0.00 0.00 177.57 176.95 2ep2 h HIS 31 N 0.68 -0.05 -1.30 1.57 6.17 0.27 -1.55 115.15 120.93 2ep2 h HIS 31 Ca 0.12 0.02 0.46 0.00 0.71 0.00 0.00 60.37 61.69 2ep2 h HIS 31 Cb 0.58 0.07 -0.15 0.00 2.52 0.00 0.00 27.41 30.43 2ep2 h HIS 31 CO 0.04 -0.07 0.82 1.04 0.71 0.00 0.00 177.93 180.48 2ep2 n GLN 32 N -5.18 -0.04 -0.23 5.26 6.02 -0.68 0.68 117.38 123.21 2ep2 n GLN 32 Ca -0.00 1.27 0.04 0.00 -0.01 0.00 0.00 57.00 58.29 2ep2 n GLN 32 Cb 0.16 -2.46 0.15 0.00 1.02 0.00 0.00 30.24 29.11 2ep2 n GLN 32 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2ep2 h GLN 33 N 0.00 0.16 -1.40 -1.09 4.20 -1.40 0.24 115.11 115.82 2ep2 h GLN 33 Ca 0.87 -0.01 0.42 0.00 0.06 0.00 0.00 58.65 59.99 2ep2 h GLN 33 Cb 2.71 -0.04 -0.09 0.00 0.30 0.00 0.00 27.48 30.36 2ep2 h GLN 33 CO -0.52 0.11 0.96 0.97 -0.67 0.00 0.00 178.83 179.68 2ep2 h ILE 34 N 0.17 0.21 0.09 2.54 2.10 0.09 0.18 117.51 122.90 2ep2 h ILE 34 Ca 0.38 -0.03 -0.26 0.00 1.08 0.00 0.00 64.86 66.03 2ep2 h ILE 34 Cb 0.65 0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 36.49 2ep2 h ILE 34 CO -0.56 0.02 -1.37 0.45 -1.08 0.00 0.00 178.15 175.60 2ep2 h HIS 35 N 0.09 0.36 -3.26 2.19 3.86 -0.69 -3.46 115.15 114.24 2ep2 h HIS 35 Ca 0.76 -0.27 -0.67 0.00 -1.16 0.00 0.00 60.37 59.03 2ep2 h HIS 35 Cb 2.64 -0.01 -0.34 0.00 1.06 0.00 0.00 27.41 30.76 2ep2 h HIS 35 CO -0.00 1.54 -0.87 -0.08 0.86 0.00 0.00 177.93 179.37 2ep2 s THR 36 N -2.46 2.03 -0.34 2.45 -1.32 0.63 -4.96 115.64 111.68 2ep2 s THR 36 Ca -0.21 -0.98 0.06 0.00 -1.21 0.00 0.00 61.69 59.35 2ep2 s THR 36 Cb 0.04 -1.78 0.23 0.00 -1.51 0.00 0.00 72.50 69.49 2ep2 s THR 36 CO 0.74 0.55 1.20 0.61 -2.21 0.00 0.00 174.62 175.51 2ep2 n GLY 37 N 3.84 0.41 2.38 6.08 0.00 -1.24 -4.14 105.19 112.52 2ep2 n GLY 37 Ca -0.20 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 2ep2 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ep2 n GLU 38 N -0.61 -3.68 -3.57 1.61 4.07 -1.26 -4.99 120.64 112.20 2ep2 n GLU 38 Ca -0.14 0.44 -0.38 0.00 -0.06 0.00 0.00 57.16 57.01 2ep2 n GLU 38 Cb 0.75 -4.24 -0.05 0.00 -0.06 0.00 0.00 31.44 27.83 2ep2 n GLU 38 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2ep2 s LYS 39 N -5.06 3.46 0.39 5.31 2.20 -1.26 -4.87 119.74 119.92 2ep2 s LYS 39 Ca 0.11 -3.24 0.18 0.00 -0.36 0.00 0.00 55.97 52.67 2ep2 s LYS 39 Cb -0.05 -4.09 0.81 0.00 -1.51 0.00 0.00 37.83 32.99 2ep2 s LYS 39 CO 0.38 -1.26 1.81 -1.00 -0.36 0.00 0.00 175.35 174.92 2ep2 h PRO 40 N 6.20 0.00 -0.99 4.03 0.13 -2.02 -3.19 132.00 136.16 2ep2 h PRO 40 Ca 0.16 0.00 0.35 0.00 -0.87 0.00 0.00 66.00 65.64 2ep2 h PRO 40 Cb 0.83 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.80 2ep2 h PRO 40 CO 0.88 0.34 0.48 0.77 -0.23 0.00 0.00 178.00 180.24 2ep2 h SER 41 N 0.00 0.30 -3.55 1.44 0.02 -2.04 -3.39 113.55 106.33 2ep2 h SER 41 Ca -0.00 0.23 -0.52 0.00 -0.84 0.00 0.00 61.79 60.65 2ep2 h SER 41 Cb 0.75 0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.49 2ep2 h SER 41 CO 0.04 -0.28 0.06 -0.83 -1.14 0.00 0.00 176.83 174.68 2ep2 s GLY 42 N -4.31 2.50 0.00 -3.77 0.00 -1.21 -4.95 107.32 95.59 2ep2 s GLY 42 Ca -0.10 0.06 0.15 0.00 0.00 0.00 0.00 44.72 44.83 2ep2 s GLY 42 CO 0.78 0.35 1.37 -1.55 0.00 0.00 0.00 173.10 174.05 2ep2 n PRO 43 N 0.45 0.38 -2.79 2.90 -0.04 -1.26 -4.84 135.00 129.79 2ep2 n PRO 43 Ca -0.01 0.06 -0.07 0.00 -0.04 0.00 0.00 63.50 63.43 2ep2 n PRO 43 Cb 0.52 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.50 2ep2 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ep2 n SER 44 N -1.11 -3.20 -0.35 3.54 2.88 -1.26 -4.95 113.62 109.17 2ep2 n SER 44 Ca 0.10 -0.18 -0.02 0.00 -1.33 0.00 0.00 58.87 57.43 2ep2 n SER 44 Cb 0.08 -2.00 0.10 0.00 -0.75 0.00 0.00 64.21 61.64 2ep2 n SER 44 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2ep2 h SER 45 N -0.85 1.06 0.00 -3.46 4.64 -2.01 -3.56 113.55 109.37 2ep2 h SER 45 Ca -0.19 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2ep2 h SER 45 Cb 1.12 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2ep2 h SER 45 CO 0.18 0.76 0.00 0.61 -0.87 0.00 0.00 176.83 177.51