#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep2 n SER 2 N 0.00 2.11 0.23 1.61 2.88 -1.26 -4.84 113.62 114.35 2ep2 n SER 2 Ca 0.00 -0.19 -0.17 0.00 -1.33 0.00 0.00 58.87 57.18 2ep2 n SER 2 Cb 0.00 -1.44 -0.09 0.00 -0.75 0.00 0.00 64.21 61.93 2ep2 n SER 2 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2ep2 h SER 3 N 16.95 -1.39 0.00 -3.46 0.87 -1.97 -3.48 113.55 121.07 2ep2 h SER 3 Ca -0.24 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2ep2 h SER 3 Cb 1.28 0.47 0.00 0.00 -0.44 0.00 0.00 62.40 63.71 2ep2 h SER 3 CO 1.15 -0.61 0.00 0.61 -0.53 0.00 0.00 176.83 177.45 2ep2 n GLY 4 N -1.52 -0.36 3.58 5.77 0.00 -1.26 -4.84 105.19 106.57 2ep2 n GLY 4 Ca -0.11 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 2ep2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ep2 s SER 5 N 0.00 6.34 -1.03 1.61 1.04 -1.26 -5.01 113.70 115.38 2ep2 s SER 5 Ca 0.00 0.18 -0.12 0.00 0.48 0.00 0.00 55.95 56.49 2ep2 s SER 5 Cb 0.00 -2.26 0.23 0.00 0.10 0.00 0.00 66.02 64.09 2ep2 s SER 5 CO 0.00 -0.37 1.06 -0.55 0.98 0.00 0.00 173.24 174.36 2ep2 s SER 6 N 1.68 7.07 0.00 7.02 0.15 -1.26 -4.85 113.70 123.51 2ep2 s SER 6 Ca 0.19 -3.12 0.00 0.00 0.70 0.00 0.00 55.95 53.71 2ep2 s SER 6 Cb -0.16 -2.25 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2ep2 s SER 6 CO 0.12 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.66 2ep2 n GLY 7 N 3.50 0.80 3.63 9.45 0.00 -1.26 -5.14 105.19 116.18 2ep2 n GLY 7 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.23 2ep2 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ep2 s THR 8 N 0.78 -0.71 0.00 2.61 2.01 -1.26 -5.15 115.64 113.92 2ep2 s THR 8 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2ep2 s THR 8 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2ep2 s THR 8 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2ep2 n GLY 9 N 5.11 2.06 3.25 4.40 0.00 -1.26 -5.04 105.19 113.71 2ep2 n GLY 9 Ca -0.14 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 2ep2 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ep2 s GLU 10 N -2.43 2.74 0.30 1.61 -6.30 -1.26 -5.12 118.70 108.23 2ep2 s GLU 10 Ca 0.00 -0.89 -0.25 0.00 -2.50 0.00 0.00 54.97 51.32 2ep2 s GLU 10 Cb 0.00 -2.22 -0.09 0.00 0.00 0.00 0.00 34.13 31.82 2ep2 s GLU 10 CO 0.00 0.31 0.90 0.15 0.02 0.00 0.00 175.26 176.64 2ep2 s LYS 11 N 0.02 4.55 0.21 4.30 3.01 -1.26 -4.98 119.74 125.59 2ep2 s LYS 11 Ca -0.09 1.26 -0.02 0.00 -1.01 0.00 0.00 55.97 56.11 2ep2 s LYS 11 Cb -0.15 -2.86 0.18 0.00 -1.01 0.00 0.00 37.83 33.99 2ep2 s LYS 11 CO 0.06 0.32 1.57 -1.00 0.51 0.00 0.00 175.35 176.81 2ep2 h PRO 12 N 3.32 0.59 -5.15 -1.68 0.13 -1.94 -3.42 132.00 123.84 2ep2 h PRO 12 Ca -0.47 -0.31 -0.63 0.00 -0.87 0.00 0.00 66.00 63.72 2ep2 h PRO 12 Cb 1.19 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.13 2ep2 h PRO 12 CO 0.65 0.90 -0.62 0.71 -0.23 0.00 0.00 178.00 179.42 2ep2 s TYR 13 N -4.22 3.12 -0.04 1.56 2.02 -1.20 -5.04 117.35 113.55 2ep2 s TYR 13 Ca -0.08 -0.24 -0.01 0.00 -0.37 0.00 0.00 57.07 56.38 2ep2 s TYR 13 Cb 0.12 -2.11 0.03 0.00 -0.40 0.00 0.00 41.96 39.60 2ep2 s TYR 13 CO 0.83 -0.11 0.02 -2.00 -1.57 0.00 0.00 175.55 172.72 2ep2 s GLU 14 N 0.88 0.20 0.58 -0.62 2.12 -1.26 -0.81 118.70 119.78 2ep2 s GLU 14 Ca 0.02 0.20 -0.18 0.00 0.36 0.00 0.00 54.97 55.37 2ep2 s GLU 14 Cb -0.14 -0.57 -0.04 0.00 0.26 0.00 0.00 34.13 33.64 2ep2 s GLU 14 CO 0.02 -0.24 1.13 0.00 -0.54 0.00 0.00 175.26 175.63 2ep2 n SER 16 N -1.65 1.79 0.43 0.00 2.88 -1.26 -3.48 113.62 112.33 2ep2 n SER 16 Ca 0.11 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.48 2ep2 n SER 16 Cb 0.51 1.34 -0.08 0.00 -0.75 0.00 0.00 64.21 65.23 2ep2 n SER 16 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2ep2 h ILE 17 N 0.00 0.00 0.00 2.46 2.04 -1.98 -3.39 117.51 116.64 2ep2 h ILE 17 Ca -0.13 -0.18 -0.39 0.00 1.00 0.00 0.00 64.86 65.16 2ep2 h ILE 17 Cb 1.07 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 2ep2 h ILE 17 CO 0.01 0.00 -2.42 0.00 0.00 0.00 0.00 178.15 175.74 2ep2 n GLY 19 N 2.06 1.93 3.89 0.00 0.00 -1.23 -5.07 105.19 106.78 2ep2 n GLY 19 Ca -0.46 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.02 0.80 -0.05 1.61 1.02 -1.26 -4.73 119.74 117.11 2ep2 s LYS 20 Ca 0.00 -0.24 -0.13 0.00 0.02 0.00 0.00 55.97 55.62 2ep2 s LYS 20 Cb 0.00 -1.85 0.02 0.00 -0.52 0.00 0.00 37.83 35.49 2ep2 s LYS 20 CO 0.00 -2.33 0.29 -1.54 -0.92 0.00 0.00 175.35 170.85 2ep2 s SER 21 N -4.71 -0.22 0.22 2.83 1.04 -1.26 0.50 113.70 112.09 2ep2 s SER 21 Ca 0.71 0.26 0.01 0.00 0.48 0.00 0.00 55.95 57.41 2ep2 s SER 21 Cb -0.06 0.42 -0.05 0.00 0.10 0.00 0.00 66.02 66.43 2ep2 s SER 21 CO 0.52 -0.32 0.07 -0.36 0.98 0.00 0.00 173.24 174.14 2ep2 s PHE 22 N -0.78 1.34 -1.28 5.02 0.40 0.01 -4.99 117.98 117.70 2ep2 s PHE 22 Ca -0.09 -1.15 0.11 0.00 -0.60 0.00 0.00 56.93 55.20 2ep2 s PHE 22 Cb -0.04 -0.76 0.07 0.00 0.51 0.00 0.00 43.02 42.79 2ep2 s PHE 22 CO 0.03 -0.34 0.80 0.25 0.70 0.00 0.00 175.22 176.66 2ep2 n THR 23 N -0.35 0.00 -3.99 0.64 -2.24 -1.26 -3.23 114.28 103.85 2ep2 n THR 23 Ca -0.02 -0.48 -0.17 0.00 -2.27 0.00 0.00 64.05 61.11 2ep2 n THR 23 Cb 0.65 1.21 -0.16 0.00 -2.10 0.00 0.00 70.33 69.93 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 -1.03 0.40 0.26 -0.78 1.02 -1.26 -4.97 119.74 113.38 2ep2 s LYS 24 Ca 0.12 0.02 -0.02 0.00 0.02 0.00 0.00 55.97 56.11 2ep2 s LYS 24 Cb 0.09 -0.52 0.56 0.00 -0.52 0.00 0.00 37.83 37.44 2ep2 s LYS 24 CO 0.17 -0.10 1.68 0.87 -0.92 0.00 0.00 175.35 177.05 2ep2 h LYS 25 N 7.10 0.29 -0.39 1.68 1.57 -2.00 -0.51 116.57 124.30 2ep2 h LYS 25 Ca -0.41 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.44 2ep2 h LYS 25 Cb 1.14 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 33.31 2ep2 h LYS 25 CO 0.48 0.19 -0.15 0.77 -0.57 0.00 0.00 179.45 180.17 2ep2 h SER 26 N 0.30 -0.52 0.10 0.86 0.02 -1.99 -0.66 113.55 111.66 2ep2 h SER 26 Ca 0.47 0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.58 2ep2 h SER 26 Cb 0.85 0.30 -0.05 0.00 0.14 0.00 0.00 62.40 63.64 2ep2 h SER 26 CO -0.54 -0.18 -0.47 1.56 -1.14 0.00 0.00 176.83 176.05 2ep2 h GLN 27 N -0.07 -0.66 -0.16 3.45 4.20 -1.51 0.52 115.11 120.87 2ep2 h GLN 27 Ca 0.19 0.05 0.05 0.00 0.06 0.00 0.00 58.65 59.00 2ep2 h GLN 27 Cb 0.36 0.15 -0.07 0.00 0.30 0.00 0.00 27.48 28.23 2ep2 h GLN 27 CO -0.44 -0.44 -0.34 1.25 -0.67 0.00 0.00 178.83 178.18 2ep2 h LEU 28 N -0.69 -1.08 -0.78 1.46 5.85 -1.22 0.34 115.31 119.19 2ep2 h LEU 28 Ca 0.01 0.16 0.15 0.00 0.84 0.00 0.00 57.88 59.04 2ep2 h LEU 28 Cb 0.72 0.46 -0.10 0.00 0.37 0.00 0.00 40.66 42.11 2ep2 h LEU 28 CO -0.28 -0.37 0.32 0.45 -0.34 0.00 0.00 178.44 178.22 2ep2 h HIS 29 N -0.40 0.54 0.00 1.25 3.86 -0.79 0.63 115.15 120.24 2ep2 h HIS 29 Ca 0.10 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2ep2 h HIS 29 Cb 0.56 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.91 2ep2 h HIS 29 CO -0.44 0.06 0.00 0.28 0.86 0.00 0.00 177.93 178.69 2ep2 n VAL 30 N -5.00 0.61 0.02 2.45 0.31 0.14 -3.18 118.33 113.69 2ep2 n VAL 30 Ca 0.15 -0.01 -0.18 0.00 -0.01 0.00 0.00 64.34 64.29 2ep2 n VAL 30 Cb 0.44 -0.80 -0.14 0.00 -0.91 0.00 0.00 33.84 32.44 2ep2 n VAL 30 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 2ep2 h HIS 31 N 0.00 0.43 -0.16 3.52 6.17 0.41 -3.35 115.15 122.17 2ep2 h HIS 31 Ca 0.00 -0.31 0.05 0.00 0.71 0.00 0.00 60.37 60.81 2ep2 h HIS 31 Cb 0.52 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 30.42 2ep2 h HIS 31 CO 0.00 1.55 0.13 1.96 0.71 0.00 0.00 177.93 182.28 2ep2 h GLN 32 N 0.06 0.00 0.00 5.26 4.20 -0.65 0.11 115.11 124.09 2ep2 h GLN 32 Ca -0.35 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.32 2ep2 h GLN 32 Cb 2.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.81 2ep2 h GLN 32 CO 0.12 0.00 -0.17 -0.56 -0.67 0.00 0.00 178.83 177.54 2ep2 h GLN 33 N 0.00 0.00 0.00 1.46 3.07 -1.69 -3.07 115.11 114.89 2ep2 h GLN 33 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.82 2ep2 h GLN 33 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.90 2ep2 h GLN 33 CO -0.00 0.17 0.00 0.97 0.09 0.00 0.00 178.83 180.06 2ep2 h ILE 34 N 0.00 0.00 0.00 1.86 2.10 -0.89 -0.38 117.51 120.20 2ep2 h ILE 34 Ca -0.00 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.81 2ep2 h ILE 34 Cb 0.95 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 2ep2 h ILE 34 CO 0.02 0.00 -0.25 1.41 -1.08 0.00 0.00 178.15 178.25 2ep2 n HIS 35 N -2.73 0.16 0.16 2.19 8.25 -1.16 -4.34 115.22 117.75 2ep2 n HIS 35 Ca -0.01 0.07 0.09 0.00 -0.26 0.00 0.00 57.72 57.61 2ep2 n HIS 35 Cb 0.13 -0.30 0.46 0.00 1.12 0.00 0.00 29.99 31.39 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 -3.10 0.85 0.37 1.59 5.66 -1.23 -2.39 114.28 116.03 2ep2 n THR 36 Ca -0.04 0.73 -0.15 0.00 -3.05 0.00 0.00 64.05 61.55 2ep2 n THR 36 Cb 0.13 -1.73 -0.07 0.00 -1.55 0.00 0.00 70.33 67.11 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 0.00 -1.01 -1.75 1.09 0.00 -1.25 -3.47 103.07 96.67 2ep2 h GLY 37 Ca 0.00 0.38 -0.55 0.00 0.00 0.00 0.00 47.33 47.16 2ep2 h GLY 37 CO 0.00 -0.37 -0.59 -0.54 0.00 0.00 0.00 176.54 175.04 2ep2 s GLU 38 N -4.76 1.81 -0.07 4.80 8.01 -1.00 -5.11 118.70 122.38 2ep2 s GLU 38 Ca -0.14 -2.03 -0.06 0.00 0.01 0.00 0.00 54.97 52.75 2ep2 s GLU 38 Cb 0.01 -1.18 0.02 0.00 -4.31 0.00 0.00 34.13 28.68 2ep2 s GLU 38 CO 0.43 -0.16 0.18 0.21 0.01 0.00 0.00 175.26 175.92 2ep2 s LYS 39 N -3.81 0.20 0.09 1.61 2.20 -1.26 -4.80 119.74 113.96 2ep2 s LYS 39 Ca 0.33 0.29 -0.16 0.00 -0.36 0.00 0.00 55.97 56.07 2ep2 s LYS 39 Cb 0.08 0.05 -0.10 0.00 -1.51 0.00 0.00 37.83 36.36 2ep2 s LYS 39 CO 0.16 -0.05 1.40 -1.00 -0.36 0.00 0.00 175.35 175.50 2ep2 h PRO 40 N 6.12 0.63 -6.94 4.03 0.13 -2.02 -3.44 132.00 130.51 2ep2 h PRO 40 Ca -0.28 -0.33 -0.54 0.00 -0.87 0.00 0.00 66.00 63.98 2ep2 h PRO 40 Cb 1.19 0.01 0.11 0.00 0.13 0.00 0.00 31.00 32.44 2ep2 h PRO 40 CO 0.40 0.93 0.78 -1.12 -0.23 0.00 0.00 178.00 178.75 2ep2 s SER 41 N -6.45 6.35 -0.39 1.44 0.01 -1.26 -4.99 113.70 108.41 2ep2 s SER 41 Ca -0.13 3.04 0.03 0.00 1.31 0.00 0.00 55.95 60.20 2ep2 s SER 41 Cb 0.08 -2.67 0.16 0.00 0.21 0.00 0.00 66.02 63.80 2ep2 s SER 41 CO 0.81 -0.87 0.30 -0.83 0.41 0.00 0.00 173.24 173.06 2ep2 s GLY 42 N -0.15 1.07 -0.13 3.44 0.00 -1.26 -5.11 107.32 105.18 2ep2 s GLY 42 Ca 0.53 -2.25 -0.29 0.00 0.00 0.00 0.00 44.72 42.71 2ep2 s GLY 42 CO 0.63 2.12 1.55 2.56 0.00 0.00 0.00 173.10 179.96 2ep2 s PRO 43 N 0.40 4.09 -0.11 2.90 0.04 -1.26 -4.93 135.00 136.12 2ep2 s PRO 43 Ca 0.28 1.91 -0.29 0.00 0.04 0.00 0.00 61.00 62.94 2ep2 s PRO 43 Cb -0.05 -3.95 -0.07 0.00 0.04 0.00 0.00 34.50 30.47 2ep2 s PRO 43 CO -0.13 -0.94 2.12 0.43 0.04 0.00 0.00 177.00 178.52 2ep2 n SER 44 N 7.37 3.62 0.17 6.66 7.64 -1.26 -4.88 113.62 132.94 2ep2 n SER 44 Ca 0.17 0.50 -0.14 0.00 1.01 0.00 0.00 58.87 60.41 2ep2 n SER 44 Cb 0.44 -1.54 -0.08 0.00 -1.01 0.00 0.00 64.21 62.02 2ep2 n SER 44 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2ep2 h SER 45 N 13.11 -0.31 0.00 6.43 0.02 -2.06 -3.58 113.55 127.16 2ep2 h SER 45 Ca -0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2ep2 h SER 45 Cb 1.24 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2ep2 h SER 45 CO 0.95 -0.19 0.00 0.61 -1.14 0.00 0.00 176.83 177.06