#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 1.22 -4.58 1.61 7.64 -1.26 -4.96 113.62 113.29 2ep2 n SER 2 Ca 0.00 0.17 -0.42 0.00 1.01 0.00 0.00 58.87 59.63 2ep2 n SER 2 Cb 0.00 -0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 62.78 2ep2 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ep2 s SER 3 N -5.96 6.38 -0.40 6.43 0.01 -1.26 -4.87 113.70 114.03 2ep2 s SER 3 Ca -0.04 0.04 -0.01 0.00 1.31 0.00 0.00 55.95 57.25 2ep2 s SER 3 Cb 0.01 -2.55 0.20 0.00 0.21 0.00 0.00 66.02 63.88 2ep2 s SER 3 CO 0.06 -1.55 0.92 -0.83 0.41 0.00 0.00 173.24 172.25 2ep2 s GLY 4 N 3.18 -1.57 -0.23 3.44 0.00 -1.26 -5.13 107.32 105.75 2ep2 s GLY 4 Ca 0.43 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.51 2ep2 s GLY 4 CO 0.24 4.03 -0.04 -0.45 0.00 0.00 0.00 173.10 176.88 2ep2 s SER 5 N 1.24 3.72 0.51 1.64 0.15 -1.26 -5.12 113.70 114.57 2ep2 s SER 5 Ca 0.23 -1.13 -0.18 0.00 0.70 0.00 0.00 55.95 55.57 2ep2 s SER 5 Cb 0.05 -1.10 -0.08 0.00 -1.71 0.00 0.00 66.02 63.19 2ep2 s SER 5 CO -0.09 -0.24 1.01 -0.44 1.20 0.00 0.00 173.24 174.68 2ep2 s SER 6 N 1.46 6.38 0.00 5.45 0.01 -1.26 -4.51 113.70 121.23 2ep2 s SER 6 Ca -0.05 1.76 0.00 0.00 1.31 0.00 0.00 55.95 58.97 2ep2 s SER 6 Cb -0.19 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.51 2ep2 s SER 6 CO -0.06 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.44 2ep2 n GLY 7 N -0.86 4.52 3.64 3.44 0.00 -1.26 -5.11 105.19 109.57 2ep2 n GLY 7 Ca 0.08 -0.74 -0.57 0.00 0.00 0.00 0.00 46.02 44.79 2ep2 n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ep2 n THR 8 N 0.00 0.10 -0.85 2.61 -1.04 -1.26 -4.71 114.28 109.13 2ep2 n THR 8 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2ep2 n THR 8 Cb 0.00 -0.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.72 2ep2 n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ep2 n GLY 9 N 3.10 0.66 3.28 3.41 0.00 -1.26 -5.10 105.19 109.28 2ep2 n GLY 9 Ca 0.23 -1.72 0.03 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.00 0.43 0.17 1.61 2.12 -1.26 -5.17 118.70 114.59 2ep2 s GLU 10 Ca 0.00 0.87 0.04 0.00 0.36 0.00 0.00 54.97 56.24 2ep2 s GLU 10 Cb 0.00 0.50 -0.05 0.00 0.26 0.00 0.00 34.13 34.85 2ep2 s GLU 10 CO 0.00 -0.35 -0.07 0.15 -0.54 0.00 0.00 175.26 174.45 2ep2 s LYS 11 N 2.82 1.12 0.02 4.30 1.02 -1.26 -5.07 119.74 122.68 2ep2 s LYS 11 Ca 0.07 -1.50 -0.22 0.00 0.02 0.00 0.00 55.97 54.34 2ep2 s LYS 11 Cb -0.12 -0.58 -0.16 0.00 -0.52 0.00 0.00 37.83 36.45 2ep2 s LYS 11 CO -0.18 0.02 1.32 -1.00 -0.92 0.00 0.00 175.35 174.60 2ep2 h PRO 12 N 2.71 0.26 -5.43 -1.68 0.13 -1.96 -3.44 132.00 122.59 2ep2 h PRO 12 Ca -0.37 -0.13 -0.65 0.00 -0.87 0.00 0.00 66.00 63.98 2ep2 h PRO 12 Cb 1.20 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.10 2ep2 h PRO 12 CO 0.64 0.67 -0.71 0.71 -0.23 0.00 0.00 178.00 179.08 2ep2 s TYR 13 N -4.30 2.94 0.00 1.56 2.02 -1.07 -5.06 117.35 113.44 2ep2 s TYR 13 Ca -0.15 -0.37 -0.00 0.00 -0.37 0.00 0.00 57.07 56.18 2ep2 s TYR 13 Cb 0.04 -1.88 -0.01 0.00 -0.40 0.00 0.00 41.96 39.71 2ep2 s TYR 13 CO 0.73 -0.05 -0.01 -2.00 -1.57 0.00 0.00 175.55 172.66 2ep2 s GLU 14 N 0.19 0.09 -0.36 -0.62 2.12 -1.26 -1.17 118.70 117.69 2ep2 s GLU 14 Ca -0.04 -0.17 -0.25 0.00 0.36 0.00 0.00 54.97 54.87 2ep2 s GLU 14 Cb -0.14 0.03 0.01 0.00 0.26 0.00 0.00 34.13 34.29 2ep2 s GLU 14 CO 0.04 -0.01 0.90 0.00 -0.54 0.00 0.00 175.26 175.64 2ep2 n SER 16 N 6.68 3.00 0.01 0.00 2.88 -1.26 -2.71 113.62 122.22 2ep2 n SER 16 Ca 0.06 -2.45 -0.02 0.00 -1.33 0.00 0.00 58.87 55.13 2ep2 n SER 16 Cb 0.48 -0.59 -0.01 0.00 -0.75 0.00 0.00 64.21 63.34 2ep2 n SER 16 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2ep2 n ILE 17 N 0.05 1.21 -0.12 2.46 5.41 -1.26 -4.92 119.36 122.19 2ep2 n ILE 17 Ca 0.16 0.32 -0.17 0.00 1.00 0.00 0.00 62.75 64.06 2ep2 n ILE 17 Cb 0.77 -1.74 -0.11 0.00 -0.71 0.00 0.00 39.64 37.85 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 2.28 1.35 1.83 0.00 0.00 -1.10 -5.11 105.19 104.44 2ep2 n GLY 19 Ca -0.42 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 2ep2 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ep2 n LYS 20 N 0.00 -0.83 -3.58 1.61 4.76 -1.25 -4.82 118.16 114.05 2ep2 n LYS 20 Ca 0.00 -0.96 -0.13 0.00 -2.87 0.00 0.00 58.31 54.35 2ep2 n LYS 20 Cb 0.00 -0.68 -0.06 0.00 -1.84 0.00 0.00 35.03 32.45 2ep2 n LYS 20 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2ep2 s SER 21 N -3.27 -0.53 0.08 4.39 0.01 -1.26 -1.62 113.70 111.50 2ep2 s SER 21 Ca 0.36 0.75 -0.10 0.00 1.31 0.00 0.00 55.95 58.26 2ep2 s SER 21 Cb -0.01 0.67 0.01 0.00 0.21 0.00 0.00 66.02 66.89 2ep2 s SER 21 CO 0.25 -0.36 0.23 -0.36 0.41 0.00 0.00 173.24 173.41 2ep2 s PHE 22 N -0.62 0.06 -0.22 2.43 0.40 -0.32 -4.98 117.98 114.73 2ep2 s PHE 22 Ca -0.03 -0.41 0.15 0.00 -0.60 0.00 0.00 56.93 56.04 2ep2 s PHE 22 Cb -0.02 0.01 0.64 0.00 0.51 0.00 0.00 43.02 44.16 2ep2 s PHE 22 CO 0.02 -0.54 1.57 0.25 0.70 0.00 0.00 175.22 177.22 2ep2 n THR 23 N 0.11 2.52 -3.52 0.64 -2.24 -1.26 -2.61 114.28 107.92 2ep2 n THR 23 Ca -0.16 -1.75 -0.12 0.00 -2.27 0.00 0.00 64.05 59.74 2ep2 n THR 23 Cb 0.62 -0.28 -0.11 0.00 -2.10 0.00 0.00 70.33 68.46 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 -2.85 0.25 0.34 -0.78 -0.14 -1.26 -4.98 119.74 110.32 2ep2 s LYS 24 Ca 0.48 0.59 0.13 0.00 -1.36 0.00 0.00 55.97 55.81 2ep2 s LYS 24 Cb 0.38 -0.41 1.06 0.00 -1.68 0.00 0.00 37.83 37.18 2ep2 s LYS 24 CO 0.11 -0.49 1.65 -0.22 -0.76 0.00 0.00 175.35 175.64 2ep2 h LYS 25 N 8.24 0.25 -0.43 1.68 1.63 -2.00 0.46 116.57 126.40 2ep2 h LYS 25 Ca -0.17 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.61 2ep2 h LYS 25 Cb 1.14 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.69 2ep2 h LYS 25 CO 0.21 0.16 0.25 1.03 -3.45 0.00 0.00 179.45 177.65 2ep2 h SER 26 N 0.26 0.53 -0.02 4.20 0.87 -2.00 -1.99 113.55 115.40 2ep2 h SER 26 Ca 0.72 -0.08 0.02 0.00 -1.23 0.00 0.00 61.79 61.23 2ep2 h SER 26 Cb 1.66 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 63.46 2ep2 h SER 26 CO -0.65 0.46 -0.13 1.56 -0.53 0.00 0.00 176.83 177.54 2ep2 h GLN 27 N 0.57 -0.20 -0.18 2.24 1.08 -0.51 -2.46 115.11 115.64 2ep2 h GLN 27 Ca 0.15 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.41 2ep2 h GLN 27 Cb 0.03 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 2ep2 h GLN 27 CO -0.03 -0.13 -0.10 1.25 -0.95 0.00 0.00 178.83 178.87 2ep2 h LEU 28 N -0.21 -0.33 -0.67 1.46 5.85 -1.26 -1.15 115.31 119.00 2ep2 h LEU 28 Ca 0.05 0.08 0.14 0.00 0.84 0.00 0.00 57.88 58.99 2ep2 h LEU 28 Cb 0.28 0.18 -0.12 0.00 0.37 0.00 0.00 40.66 41.36 2ep2 h LEU 28 CO -0.14 -0.13 -0.11 0.45 -0.34 0.00 0.00 178.44 178.16 2ep2 h HIS 29 N -0.09 -0.26 -0.65 1.25 3.86 -1.08 0.18 115.15 118.36 2ep2 h HIS 29 Ca 0.10 0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.31 2ep2 h HIS 29 Cb 0.24 0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.90 2ep2 h HIS 29 CO -0.25 -0.26 0.17 0.28 0.86 0.00 0.00 177.93 178.73 2ep2 h VAL 30 N 0.03 1.25 -0.14 2.45 2.07 -0.96 -3.01 116.25 117.94 2ep2 h VAL 30 Ca 0.34 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.98 2ep2 h VAL 30 Cb 0.53 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2ep2 h VAL 30 CO -0.66 0.34 0.00 -0.74 0.02 0.00 0.00 177.57 176.54 2ep2 h HIS 31 N 0.97 -0.00 -1.36 1.57 6.17 0.52 -2.01 115.15 121.00 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 0.33 0.02 -0.13 0.00 2.52 0.00 0.00 27.41 30.15 2ep2 h HIS 31 CO 0.02 -0.02 0.88 1.96 0.71 0.00 0.00 177.93 181.49 2ep2 h GLN 32 N 0.05 0.07 -0.81 5.26 4.20 -1.02 0.56 115.11 123.42 2ep2 h GLN 32 Ca 0.07 -0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.95 2ep2 h GLN 32 Cb 0.08 -0.01 -0.11 0.00 0.30 0.00 0.00 27.48 27.73 2ep2 h GLN 32 CO -0.11 0.04 0.29 1.96 -0.67 0.00 0.00 178.83 180.34 2ep2 h GLN 33 N 0.07 0.36 -0.53 1.46 4.20 -1.45 0.40 115.11 119.61 2ep2 h GLN 33 Ca 0.83 -0.02 0.15 0.00 0.06 0.00 0.00 58.65 59.68 2ep2 h GLN 33 Cb 2.67 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 30.34 2ep2 h GLN 33 CO -0.41 0.24 0.67 0.97 -0.67 0.00 0.00 178.83 179.63 2ep2 h ILE 34 N 0.37 0.22 -0.78 2.54 2.10 -0.01 0.40 117.51 122.34 2ep2 h ILE 34 Ca 0.47 0.00 -0.49 0.00 1.08 0.00 0.00 64.86 65.92 2ep2 h ILE 34 Cb 0.82 0.45 -0.23 0.00 -1.09 0.00 0.00 36.82 36.77 2ep2 h ILE 34 CO -0.49 0.00 0.63 1.41 -1.08 0.00 0.00 178.15 178.62 2ep2 n HIS 35 N -3.46 2.49 -3.63 2.19 8.25 0.14 -4.88 115.22 116.32 2ep2 n HIS 35 Ca 0.11 -2.25 -0.05 0.00 -0.26 0.00 0.00 57.72 55.27 2ep2 n HIS 35 Cb 0.86 -1.10 -0.06 0.00 1.12 0.00 0.00 29.99 30.82 2ep2 n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2ep2 s THR 36 N -3.38 0.00 0.00 1.59 -1.32 0.14 -5.10 115.64 107.57 2ep2 s THR 36 Ca 0.49 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.97 2ep2 s THR 36 Cb 0.39 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.38 2ep2 s THR 36 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2ep2 n GLY 37 N 1.21 3.09 3.68 6.08 0.00 -1.26 -4.90 105.19 113.09 2ep2 n GLY 37 Ca -0.08 -1.46 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 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 0.86 -6.27 -1.94 1.61 4.07 -1.26 -4.92 120.64 112.80 2ep2 n GLU 38 Ca 0.00 0.72 -0.40 0.00 -0.06 0.00 0.00 57.16 57.42 2ep2 n GLU 38 Cb 0.00 -5.60 -0.00 0.00 -0.06 0.00 0.00 31.44 25.78 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 -6.13 3.99 -0.65 5.31 2.20 -1.26 -4.90 119.74 118.30 2ep2 s LYS 39 Ca 0.35 2.33 -0.26 0.00 -0.36 0.00 0.00 55.97 58.03 2ep2 s LYS 39 Cb -0.17 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.30 2ep2 s LYS 39 CO 0.78 -0.54 1.88 -1.25 -0.36 0.00 0.00 175.35 175.86 2ep2 s PRO 40 N -2.19 2.61 0.39 4.03 0.04 -1.26 -4.97 135.00 133.64 2ep2 s PRO 40 Ca 0.56 0.49 -0.24 0.00 0.04 0.00 0.00 61.00 61.84 2ep2 s PRO 40 Cb -0.42 -4.48 -0.10 0.00 0.04 0.00 0.00 34.50 29.54 2ep2 s PRO 40 CO 0.55 -2.83 0.98 -1.12 0.04 0.00 0.00 177.00 174.62 2ep2 s SER 41 N 8.12 7.00 0.52 6.66 0.01 -1.26 -4.87 113.70 129.88 2ep2 s SER 41 Ca 0.68 1.86 0.00 0.00 1.31 0.00 0.00 55.95 59.80 2ep2 s SER 41 Cb -0.12 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2ep2 s SER 41 CO 0.18 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2ep2 n GLY 42 N 0.11 -1.58 3.61 3.44 0.00 -1.26 -4.62 105.19 104.88 2ep2 n GLY 42 Ca 0.05 -1.17 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 2ep2 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ep2 s PRO 43 N -0.91 3.52 0.13 1.61 0.04 -1.26 -4.96 135.00 133.16 2ep2 s PRO 43 Ca 0.00 1.40 -0.31 0.00 0.04 0.00 0.00 61.00 62.13 2ep2 s PRO 43 Cb 0.00 -4.12 -0.08 0.00 0.04 0.00 0.00 34.50 30.34 2ep2 s PRO 43 CO 0.00 -1.63 1.44 -1.54 0.04 0.00 0.00 177.00 175.30 2ep2 s SER 44 N 5.12 6.76 0.12 6.66 1.04 -1.26 -4.91 113.70 127.23 2ep2 s SER 44 Ca 0.74 2.40 -0.35 0.00 0.48 0.00 0.00 55.95 59.22 2ep2 s SER 44 Cb -0.21 -2.59 -0.17 0.00 0.10 0.00 0.00 66.02 63.15 2ep2 s SER 44 CO 0.32 -0.70 1.23 -0.24 0.98 0.00 0.00 173.24 174.83 2ep2 n SER 45 N 3.94 1.33 0.00 7.02 2.88 -1.26 -5.22 113.62 122.30 2ep2 n SER 45 Ca 0.12 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 2ep2 n SER 45 Cb 0.41 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 2ep2 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42