#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 5.56 -4.55 1.61 7.64 -1.26 -4.90 113.62 117.72 2ep2 n SER 2 Ca 0.00 -2.59 -0.38 0.00 1.01 0.00 0.00 58.87 56.91 2ep2 n SER 2 Cb 0.00 -1.23 -0.04 0.00 -1.01 0.00 0.00 64.21 61.93 2ep2 n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ep2 n SER 3 N 1.64 2.24 -0.80 6.43 3.41 -1.26 -4.42 113.62 120.85 2ep2 n SER 3 Ca 0.23 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2ep2 n SER 3 Cb 0.66 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 2ep2 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ep2 n GLY 4 N 6.04 -4.01 0.14 5.00 0.00 -1.26 -4.88 105.19 106.23 2ep2 n GLY 4 Ca 0.39 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 2ep2 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ep2 h SER 5 N 1.20 0.49 -3.25 1.61 0.87 -2.02 -3.45 113.55 109.01 2ep2 h SER 5 Ca 0.00 -0.66 -0.67 0.00 -1.23 0.00 0.00 61.79 59.23 2ep2 h SER 5 Cb 0.00 -0.15 -0.13 0.00 -0.44 0.00 0.00 62.40 61.68 2ep2 h SER 5 CO 0.00 1.08 -0.61 -0.55 -0.53 0.00 0.00 176.83 176.21 2ep2 s SER 6 N -6.53 5.35 0.00 6.23 0.15 -1.26 -4.90 113.70 112.74 2ep2 s SER 6 Ca -0.14 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.62 2ep2 s SER 6 Cb 0.04 -1.49 0.00 0.00 -1.71 0.00 0.00 66.02 62.87 2ep2 s SER 6 CO 0.80 0.32 0.00 0.61 1.20 0.00 0.00 173.24 176.17 2ep2 n GLY 7 N 1.64 0.74 3.64 9.45 0.00 -1.26 -5.13 105.19 114.27 2ep2 n GLY 7 Ca -0.16 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.29 4.64 0.32 2.61 2.01 -1.26 -5.05 115.64 118.61 2ep2 s THR 8 Ca 0.00 -0.10 -0.13 0.00 0.31 0.00 0.00 61.69 61.77 2ep2 s THR 8 Cb 0.00 -3.05 0.02 0.00 0.01 0.00 0.00 72.50 69.48 2ep2 s THR 8 CO 0.00 0.50 0.63 -0.83 -0.69 0.00 0.00 174.62 174.23 2ep2 s GLY 9 N 0.06 0.55 -0.24 4.40 0.00 -1.26 -5.18 107.32 105.66 2ep2 s GLY 9 Ca 0.04 -0.85 -0.19 0.00 0.00 0.00 0.00 44.72 43.72 2ep2 s GLY 9 CO 0.01 -0.49 0.63 1.85 0.00 0.00 0.00 173.10 175.10 2ep2 s GLU 10 N -3.23 0.69 0.20 2.90 2.12 -1.26 -5.17 118.70 114.96 2ep2 s GLU 10 Ca 0.19 0.97 0.09 0.00 0.36 0.00 0.00 54.97 56.58 2ep2 s GLU 10 Cb -0.03 0.26 -0.04 0.00 0.26 0.00 0.00 34.13 34.57 2ep2 s GLU 10 CO 0.12 -0.11 -0.08 0.15 -0.54 0.00 0.00 175.26 174.79 2ep2 s LYS 11 N 0.82 2.09 0.09 4.30 3.01 -1.26 -5.05 119.74 123.74 2ep2 s LYS 11 Ca -0.04 -1.32 -0.15 0.00 -1.01 0.00 0.00 55.97 53.44 2ep2 s LYS 11 Cb -0.05 -2.14 -0.09 0.00 -1.01 0.00 0.00 37.83 34.54 2ep2 s LYS 11 CO -0.06 0.41 1.42 -1.00 0.51 0.00 0.00 175.35 176.63 2ep2 h PRO 12 N 2.66 0.67 -6.08 -1.68 0.13 -1.95 -3.44 132.00 122.32 2ep2 h PRO 12 Ca -0.46 -0.35 -0.69 0.00 -0.87 0.00 0.00 66.00 63.63 2ep2 h PRO 12 Cb 1.22 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 32.08 2ep2 h PRO 12 CO 0.56 0.96 -0.83 0.71 -0.23 0.00 0.00 178.00 179.17 2ep2 s TYR 13 N -4.36 2.56 -0.03 1.56 2.02 -1.11 -5.07 117.35 112.92 2ep2 s TYR 13 Ca -0.12 -0.50 -0.05 0.00 -0.37 0.00 0.00 57.07 56.02 2ep2 s TYR 13 Cb 0.08 -1.63 0.01 0.00 -0.40 0.00 0.00 41.96 40.02 2ep2 s TYR 13 CO 0.82 -0.07 0.13 -2.00 -1.57 0.00 0.00 175.55 172.86 2ep2 s GLU 14 N -0.31 0.27 0.27 -0.62 2.12 -1.26 -1.35 118.70 117.81 2ep2 s GLU 14 Ca 0.02 -0.04 -0.17 0.00 0.36 0.00 0.00 54.97 55.14 2ep2 s GLU 14 Cb -0.13 0.12 -0.09 0.00 0.26 0.00 0.00 34.13 34.30 2ep2 s GLU 14 CO 0.02 -0.05 0.72 0.00 -0.54 0.00 0.00 175.26 175.41 2ep2 n SER 16 N 0.15 2.89 -0.12 0.00 2.88 -1.26 -3.95 113.62 114.21 2ep2 n SER 16 Ca 0.01 -2.12 -0.21 0.00 -1.33 0.00 0.00 58.87 55.22 2ep2 n SER 16 Cb 0.52 -0.24 -0.07 0.00 -0.75 0.00 0.00 64.21 63.68 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 0.24 1.51 -0.12 2.46 5.41 -1.26 -4.84 119.36 122.76 2ep2 n ILE 17 Ca 0.11 -0.15 -0.22 0.00 1.00 0.00 0.00 62.75 63.49 2ep2 n ILE 17 Cb 0.45 -2.09 -0.09 0.00 -0.71 0.00 0.00 39.64 37.21 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 1.82 1.54 3.98 0.00 0.00 -1.25 -5.12 105.19 106.16 2ep2 n GLY 19 Ca -0.44 0.00 -0.26 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 1.20 -0.15 1.61 1.02 -1.26 -4.87 119.74 117.30 2ep2 s LYS 20 Ca 0.00 -1.00 -0.19 0.00 0.02 0.00 0.00 55.97 54.80 2ep2 s LYS 20 Cb 0.00 -2.17 0.05 0.00 -0.52 0.00 0.00 37.83 35.18 2ep2 s LYS 20 CO 0.00 -1.85 0.50 -1.12 -0.92 0.00 0.00 175.35 171.96 2ep2 s SER 21 N -4.84 -0.50 0.04 2.83 0.01 -1.26 -1.03 113.70 108.96 2ep2 s SER 21 Ca 0.70 0.85 0.03 0.00 1.31 0.00 0.00 55.95 58.84 2ep2 s SER 21 Cb -0.04 0.87 -0.02 0.00 0.21 0.00 0.00 66.02 67.05 2ep2 s SER 21 CO 0.48 -0.27 -0.09 -0.36 0.41 0.00 0.00 173.24 173.40 2ep2 s PHE 22 N -0.14 0.80 -0.34 2.43 0.40 -0.46 -4.99 117.98 115.67 2ep2 s PHE 22 Ca -0.03 -0.40 0.09 0.00 -0.60 0.00 0.00 56.93 55.98 2ep2 s PHE 22 Cb -0.03 -0.48 0.73 0.00 0.51 0.00 0.00 43.02 43.75 2ep2 s PHE 22 CO 0.02 -0.03 1.80 0.25 0.70 0.00 0.00 175.22 177.96 2ep2 n THR 23 N 1.75 2.91 -3.65 0.64 -2.24 -1.26 -2.75 114.28 109.68 2ep2 n THR 23 Ca -0.20 -1.60 -0.02 0.00 -2.27 0.00 0.00 64.05 59.96 2ep2 n THR 23 Cb 0.55 -0.38 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.95 0.57 0.30 -0.78 1.02 -1.26 -5.00 119.74 111.65 2ep2 s LYS 24 Ca 0.54 1.42 0.05 0.00 0.02 0.00 0.00 55.97 58.00 2ep2 s LYS 24 Cb 0.43 0.81 0.79 0.00 -0.52 0.00 0.00 37.83 39.34 2ep2 s LYS 24 CO 0.13 -0.20 1.65 0.87 -0.92 0.00 0.00 175.35 176.88 2ep2 h LYS 25 N 7.95 0.23 -0.47 1.68 1.57 -2.00 0.27 116.57 125.80 2ep2 h LYS 25 Ca -0.19 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.63 2ep2 h LYS 25 Cb 1.11 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.32 2ep2 h LYS 25 CO 0.10 0.15 0.22 0.77 -0.57 0.00 0.00 179.45 180.12 2ep2 h SER 26 N 0.24 0.30 0.04 0.86 0.02 -1.99 0.24 113.55 113.25 2ep2 h SER 26 Ca 0.59 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.58 2ep2 h SER 26 Cb 1.23 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2ep2 h SER 26 CO -0.65 0.21 -0.08 1.56 -1.14 0.00 0.00 176.83 176.73 2ep2 h GLN 27 N 0.43 -0.16 0.01 3.45 1.08 -0.91 -2.33 115.11 116.69 2ep2 h GLN 27 Ca 0.21 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.43 2ep2 h GLN 27 Cb 0.14 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2ep2 h GLN 27 CO -0.16 -0.11 -0.07 1.25 -0.95 0.00 0.00 178.83 178.79 2ep2 h LEU 28 N -0.17 -0.19 -0.78 1.46 5.85 -1.05 -2.17 115.31 118.27 2ep2 h LEU 28 Ca 0.02 0.03 0.18 0.00 0.84 0.00 0.00 57.88 58.95 2ep2 h LEU 28 Cb 0.19 0.08 -0.13 0.00 0.37 0.00 0.00 40.66 41.17 2ep2 h LEU 28 CO -0.06 -0.10 0.11 0.45 -0.34 0.00 0.00 178.44 178.50 2ep2 h HIS 29 N -0.13 0.14 0.00 1.25 3.86 -0.79 1.06 115.15 120.54 2ep2 h HIS 29 Ca 0.02 0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2ep2 h HIS 29 Cb 0.15 0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 2ep2 h HIS 29 CO -0.13 -0.19 -0.08 0.28 0.86 0.00 0.00 177.93 178.67 2ep2 h VAL 30 N 0.17 0.25 0.19 2.45 2.07 -1.01 -2.95 116.25 117.43 2ep2 h VAL 30 Ca 0.45 -0.60 -0.33 0.00 0.82 0.00 0.00 66.70 67.04 2ep2 h VAL 30 Cb 0.82 1.48 0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2ep2 h VAL 30 CO -0.62 0.08 -1.57 -0.74 0.02 0.00 0.00 177.57 174.74 2ep2 h HIS 31 N 0.00 0.75 -0.63 1.57 6.17 0.16 -3.32 115.15 119.84 2ep2 h HIS 31 Ca -0.00 -0.55 0.16 0.00 0.71 0.00 0.00 60.37 60.70 2ep2 h HIS 31 Cb 0.47 -0.03 -0.03 0.00 2.52 0.00 0.00 27.41 30.34 2ep2 h HIS 31 CO 0.00 1.61 0.44 1.96 0.71 0.00 0.00 177.93 182.65 2ep2 h GLN 32 N 0.03 0.11 0.00 5.26 4.20 -0.22 0.44 115.11 124.93 2ep2 h GLN 32 Ca -0.30 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 2ep2 h GLN 32 Cb 2.04 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.80 2ep2 h GLN 32 CO 0.19 0.07 -0.07 -0.56 -0.67 0.00 0.00 178.83 177.79 2ep2 h GLN 33 N 0.12 0.00 -0.13 1.46 3.07 -1.65 -3.04 115.11 114.94 2ep2 h GLN 33 Ca 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 59.04 2ep2 h GLN 33 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.59 2ep2 h GLN 33 CO -0.04 0.07 0.07 0.97 0.09 0.00 0.00 178.83 180.00 2ep2 h ILE 34 N 0.00 1.04 0.00 1.86 2.10 -0.23 -3.07 117.51 119.22 2ep2 h ILE 34 Ca -0.00 -0.12 -0.05 0.00 1.08 0.00 0.00 64.86 65.77 2ep2 h ILE 34 Cb 0.73 0.87 -0.01 0.00 -1.09 0.00 0.00 36.82 37.32 2ep2 h ILE 34 CO 0.01 0.05 -0.31 0.45 -1.08 0.00 0.00 178.15 177.26 2ep2 h HIS 35 N 0.18 0.00 -2.36 2.19 3.86 -1.62 -3.38 115.15 114.03 2ep2 h HIS 35 Ca 0.05 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.59 2ep2 h HIS 35 Cb 0.01 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 28.32 2ep2 h HIS 35 CO 0.00 0.78 0.80 -0.08 0.86 0.00 0.00 177.93 180.30 2ep2 s THR 36 N -2.10 4.53 0.00 2.45 -1.32 -1.16 -3.96 115.64 114.07 2ep2 s THR 36 Ca -0.16 -1.13 0.00 0.00 -1.21 0.00 0.00 61.69 59.19 2ep2 s THR 36 Cb 0.00 -4.78 0.00 0.00 -1.51 0.00 0.00 72.50 66.21 2ep2 s THR 36 CO 0.47 -1.53 0.00 0.61 -2.21 0.00 0.00 174.62 171.96 2ep2 n GLY 37 N 5.58 2.58 2.59 6.08 0.00 -1.25 -4.76 105.19 116.00 2ep2 n GLY 37 Ca 0.16 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 -4.17 -4.92 1.61 4.07 -1.25 -5.04 120.64 110.94 2ep2 n GLU 38 Ca 0.00 0.44 -0.30 0.00 -0.06 0.00 0.00 57.16 57.23 2ep2 n GLU 38 Cb 0.00 -4.28 -0.14 0.00 -0.06 0.00 0.00 31.44 26.96 2ep2 n GLU 38 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2ep2 s LYS 39 N -5.65 1.90 -0.90 5.31 1.02 -1.26 -5.06 119.74 115.09 2ep2 s LYS 39 Ca 0.30 -1.06 -0.25 0.00 0.02 0.00 0.00 55.97 54.98 2ep2 s LYS 39 Cb -0.13 -2.03 -0.05 0.00 -0.52 0.00 0.00 37.83 35.10 2ep2 s LYS 39 CO 0.38 0.53 1.95 -1.25 -0.92 0.00 0.00 175.35 176.04 2ep2 s PRO 40 N -1.18 2.55 0.19 -1.68 0.04 -1.26 -4.88 135.00 128.77 2ep2 s PRO 40 Ca 0.12 -0.28 -0.33 0.00 0.04 0.00 0.00 61.00 60.56 2ep2 s PRO 40 Cb -0.10 -5.05 -0.15 0.00 0.04 0.00 0.00 34.50 29.24 2ep2 s PRO 40 CO 0.02 -3.38 1.30 -1.13 0.04 0.00 0.00 177.00 173.85 2ep2 n SER 41 N 13.99 2.02 0.00 6.66 3.41 -1.26 -4.36 113.62 134.07 2ep2 n SER 41 Ca 0.40 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 60.15 2ep2 n SER 41 Cb 0.47 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 2ep2 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ep2 n GLY 42 N 2.21 -0.51 3.56 5.00 0.00 -1.26 -5.09 105.19 109.10 2ep2 n GLY 42 Ca 0.14 0.32 -0.39 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 2.77 -0.28 1.61 0.04 -1.26 -4.92 135.00 132.96 2ep2 s PRO 43 Ca 0.00 0.74 -0.21 0.00 0.04 0.00 0.00 61.00 61.57 2ep2 s PRO 43 Cb 0.00 -4.35 0.08 0.00 0.04 0.00 0.00 34.50 30.27 2ep2 s PRO 43 CO 0.00 -2.56 0.71 -1.54 0.04 0.00 0.00 177.00 173.66 2ep2 s SER 44 N 7.63 -0.83 0.14 6.66 1.04 -1.26 -5.06 113.70 122.01 2ep2 s SER 44 Ca 0.69 1.46 -0.22 0.00 0.48 0.00 0.00 55.95 58.36 2ep2 s SER 44 Cb -0.14 1.42 -0.01 0.00 0.10 0.00 0.00 66.02 67.39 2ep2 s SER 44 CO 0.23 -0.24 1.66 0.28 0.98 0.00 0.00 173.24 176.15 2ep2 h SER 45 N 5.92 -0.49 0.00 7.02 0.02 -2.09 -3.56 113.55 120.37 2ep2 h SER 45 Ca -0.29 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2ep2 h SER 45 Cb 1.19 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.97 2ep2 h SER 45 CO 0.10 -0.20 0.00 0.61 -1.14 0.00 0.00 176.83 176.20