#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 -0.18 -0.47 1.61 0.01 -1.26 -5.13 113.70 108.28 2ep2 s SER 2 Ca 0.00 -0.53 -0.10 0.00 1.31 0.00 0.00 55.95 56.63 2ep2 s SER 2 Cb 0.00 0.52 0.11 0.00 0.21 0.00 0.00 66.02 66.86 2ep2 s SER 2 CO 0.00 -0.97 0.34 -0.55 0.41 0.00 0.00 173.24 172.48 2ep2 s SER 3 N -2.88 5.74 0.00 2.44 0.15 -1.26 -4.64 113.70 113.26 2ep2 s SER 3 Ca 0.09 -1.81 0.00 0.00 0.70 0.00 0.00 55.95 54.93 2ep2 s SER 3 Cb 0.01 -2.03 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 2ep2 s SER 3 CO -0.04 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.33 2ep2 n GLY 4 N 4.95 -2.36 2.29 9.45 0.00 -1.26 -4.98 105.19 113.27 2ep2 n GLY 4 Ca -0.09 0.79 -0.32 0.00 0.00 0.00 0.00 46.02 46.40 2ep2 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ep2 n SER 5 N -0.43 6.78 -4.78 1.61 3.41 -1.26 -5.03 113.62 113.93 2ep2 n SER 5 Ca 0.00 -3.78 -0.32 0.00 -0.26 0.00 0.00 58.87 54.51 2ep2 n SER 5 Cb 0.00 -0.78 0.06 0.00 -0.26 0.00 0.00 64.21 63.23 2ep2 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ep2 s SER 6 N -2.35 4.92 -0.91 4.04 0.01 -1.26 -4.21 113.70 113.94 2ep2 s SER 6 Ca 0.59 1.85 -0.05 0.00 1.31 0.00 0.00 55.95 59.66 2ep2 s SER 6 Cb 0.47 -2.53 -0.06 0.00 0.21 0.00 0.00 66.02 64.11 2ep2 s SER 6 CO -0.03 -1.75 0.80 0.61 0.41 0.00 0.00 173.24 173.28 2ep2 n GLY 7 N -1.06 -0.95 1.18 3.44 0.00 -1.26 -4.98 105.19 101.56 2ep2 n GLY 7 Ca 0.09 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 -2.94 0.01 0.00 2.61 -1.04 -1.26 -5.08 114.28 106.57 2ep2 n THR 8 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2ep2 n THR 8 Cb 0.60 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 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 2.74 0.79 3.08 3.41 0.00 -1.26 -5.12 105.19 108.82 2ep2 n GLY 9 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 -0.06 -0.91 1.61 4.71 -1.26 -4.76 120.64 119.96 2ep2 n GLU 10 Ca 0.00 -0.01 -0.30 0.00 -0.01 0.00 0.00 57.16 56.84 2ep2 n GLU 10 Cb 0.00 -1.16 0.02 0.00 -1.01 0.00 0.00 31.44 29.29 2ep2 n GLU 10 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2ep2 n LYS 11 N 1.73 0.00 0.17 3.49 4.01 -1.26 -4.78 118.16 121.52 2ep2 n LYS 11 Ca -0.00 0.00 0.14 0.00 -0.51 0.00 0.00 58.31 57.93 2ep2 n LYS 11 Cb 0.56 -0.80 0.56 0.00 -0.51 0.00 0.00 35.03 34.84 2ep2 n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2ep2 h PRO 12 N -0.33 0.00 -4.63 1.97 0.13 -1.86 -3.40 132.00 123.88 2ep2 h PRO 12 Ca -0.34 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.15 2ep2 h PRO 12 Cb 1.10 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.85 2ep2 h PRO 12 CO 0.27 0.00 -0.78 0.71 -0.23 0.00 0.00 178.00 177.97 2ep2 s TYR 13 N -3.43 3.00 -0.12 1.56 2.02 -1.23 -5.08 117.35 114.08 2ep2 s TYR 13 Ca 0.03 -2.22 0.01 0.00 -0.37 0.00 0.00 57.07 54.52 2ep2 s TYR 13 Cb 0.09 -1.95 0.02 0.00 -0.40 0.00 0.00 41.96 39.72 2ep2 s TYR 13 CO 0.43 -0.86 -0.13 -2.00 -1.57 0.00 0.00 175.55 171.42 2ep2 s GLU 14 N 1.19 2.08 0.60 -0.62 2.12 -1.26 -0.59 118.70 122.21 2ep2 s GLU 14 Ca -0.04 -0.50 -0.19 0.00 0.36 0.00 0.00 54.97 54.60 2ep2 s GLU 14 Cb -0.19 -1.85 -0.03 0.00 0.26 0.00 0.00 34.13 32.31 2ep2 s GLU 14 CO -0.06 -0.13 1.19 0.00 -0.54 0.00 0.00 175.26 175.72 2ep2 n SER 16 N -1.64 1.23 0.24 0.00 7.64 -1.26 -3.10 113.62 116.74 2ep2 n SER 16 Ca 0.13 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.86 2ep2 n SER 16 Cb 0.50 1.03 -0.08 0.00 -1.01 0.00 0.00 64.21 64.64 2ep2 n SER 16 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2ep2 h ILE 17 N 0.00 0.57 0.00 0.44 2.04 -1.98 -3.38 117.51 115.21 2ep2 h ILE 17 Ca -0.34 -0.16 -0.36 0.00 1.00 0.00 0.00 64.86 65.00 2ep2 h ILE 17 Cb 1.74 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 38.41 2ep2 h ILE 17 CO 0.02 0.03 -2.28 0.00 0.00 0.00 0.00 178.15 175.92 2ep2 n GLY 19 N 2.10 1.41 3.64 0.00 0.00 -1.18 -5.08 105.19 106.09 2ep2 n GLY 19 Ca -0.42 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.23 -0.34 0.02 1.61 1.02 -1.26 -4.66 119.74 115.91 2ep2 s LYS 20 Ca 0.00 0.23 0.01 0.00 0.02 0.00 0.00 55.97 56.23 2ep2 s LYS 20 Cb 0.00 -1.67 -0.02 0.00 -0.52 0.00 0.00 37.83 35.62 2ep2 s LYS 20 CO 0.00 -3.18 -0.05 -1.54 -0.92 0.00 0.00 175.35 169.66 2ep2 s SER 21 N -3.67 0.49 -0.02 2.83 1.04 -1.26 -0.27 113.70 112.85 2ep2 s SER 21 Ca 0.68 -0.42 -0.01 0.00 0.48 0.00 0.00 55.95 56.68 2ep2 s SER 21 Cb -0.15 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.03 2ep2 s SER 21 CO 0.57 -0.19 0.04 -0.36 0.98 0.00 0.00 173.24 174.28 2ep2 s PHE 22 N -1.11 -0.04 -0.79 5.02 0.40 0.24 -5.00 117.98 116.71 2ep2 s PHE 22 Ca -0.10 0.11 0.26 0.00 -0.60 0.00 0.00 56.93 56.60 2ep2 s PHE 22 Cb -0.08 -0.01 0.69 0.00 0.51 0.00 0.00 43.02 44.12 2ep2 s PHE 22 CO -0.00 -0.03 1.60 0.25 0.70 0.00 0.00 175.22 177.74 2ep2 n THR 23 N 3.21 0.32 -4.04 0.64 -2.24 -1.26 -3.51 114.28 107.40 2ep2 n THR 23 Ca -0.14 -0.19 -0.32 0.00 -2.27 0.00 0.00 64.05 61.13 2ep2 n THR 23 Cb 0.59 -0.30 -0.15 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 -3.09 2.20 0.19 -0.78 1.02 -1.26 -4.93 119.74 113.09 2ep2 s LYS 24 Ca 0.10 -1.13 -0.19 0.00 0.02 0.00 0.00 55.97 54.77 2ep2 s LYS 24 Cb 0.15 -2.71 0.15 0.00 -0.52 0.00 0.00 37.83 34.89 2ep2 s LYS 24 CO 0.64 -0.50 1.39 1.17 -0.92 0.00 0.00 175.35 177.13 2ep2 n LYS 25 N 4.54 -0.26 -0.28 1.68 4.81 -1.26 0.25 118.16 127.64 2ep2 n LYS 25 Ca -0.15 1.37 -0.01 0.00 -0.87 0.00 0.00 58.31 58.66 2ep2 n LYS 25 Cb 0.44 -2.03 0.06 0.00 0.02 0.00 0.00 35.03 33.51 2ep2 n LYS 25 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2ep2 h SER 26 N 0.00 -1.04 -0.69 3.14 0.02 -1.98 0.20 113.55 113.20 2ep2 h SER 26 Ca 0.27 0.25 0.15 0.00 -0.84 0.00 0.00 61.79 61.62 2ep2 h SER 26 Cb 0.49 0.58 -0.12 0.00 0.14 0.00 0.00 62.40 63.49 2ep2 h SER 26 CO -0.88 -0.29 -0.06 1.56 -1.14 0.00 0.00 176.83 176.02 2ep2 h GLN 27 N -0.06 0.06 -0.03 3.45 1.08 -0.63 -0.49 115.11 118.50 2ep2 h GLN 27 Ca 0.33 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.52 2ep2 h GLN 27 Cb 0.58 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2ep2 h GLN 27 CO -0.81 0.04 0.02 1.25 -0.95 0.00 0.00 178.83 178.38 2ep2 h LEU 28 N 0.06 0.04 -0.42 1.46 5.85 -0.47 0.73 115.31 122.56 2ep2 h LEU 28 Ca 0.36 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.16 2ep2 h LEU 28 Cb 0.59 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.52 2ep2 h LEU 28 CO -0.64 0.03 -0.33 0.45 -0.34 0.00 0.00 178.44 177.61 2ep2 h HIS 29 N 0.04 -0.92 -0.47 1.25 3.86 -0.16 0.15 115.15 118.90 2ep2 h HIS 29 Ca 0.01 0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.23 2ep2 h HIS 29 Cb -0.00 0.46 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 2ep2 h HIS 29 CO -0.08 -0.38 0.11 0.28 0.86 0.00 0.00 177.93 178.71 2ep2 h VAL 30 N -0.25 1.24 -0.13 2.45 2.07 -1.18 -3.14 116.25 117.32 2ep2 h VAL 30 Ca 0.18 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 66.89 2ep2 h VAL 30 Cb 0.54 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 2ep2 h VAL 30 CO -0.55 0.30 -0.21 -0.74 0.02 0.00 0.00 177.57 176.39 2ep2 h HIS 31 N 0.63 -0.56 -1.38 1.57 6.17 0.27 -1.05 115.15 120.80 2ep2 h HIS 31 Ca 0.15 0.03 0.48 0.00 0.71 0.00 0.00 60.37 61.73 2ep2 h HIS 31 Cb 0.34 0.27 -0.14 0.00 2.52 0.00 0.00 27.41 30.40 2ep2 h HIS 31 CO 0.02 -0.29 0.89 1.04 0.71 0.00 0.00 177.93 180.30 2ep2 n GLN 32 N -5.35 -0.03 -0.24 5.26 6.02 0.41 0.86 117.38 124.31 2ep2 n GLN 32 Ca -0.03 1.24 0.04 0.00 -0.01 0.00 0.00 57.00 58.24 2ep2 n GLN 32 Cb 0.26 -2.44 0.16 0.00 1.02 0.00 0.00 30.24 29.24 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 0.26 -0.97 -1.09 4.20 -1.28 0.22 115.11 116.45 2ep2 h GLN 33 Ca 0.87 -0.02 0.28 0.00 0.06 0.00 0.00 58.65 59.85 2ep2 h GLN 33 Cb 2.83 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 30.51 2ep2 h GLN 33 CO -0.45 0.17 0.98 0.97 -0.67 0.00 0.00 178.83 179.83 2ep2 h ILE 34 N 0.27 0.15 -0.95 2.54 2.10 0.33 0.34 117.51 122.28 2ep2 h ILE 34 Ca 0.39 0.00 -0.52 0.00 1.08 0.00 0.00 64.86 65.81 2ep2 h ILE 34 Cb 0.64 0.23 -0.21 0.00 -1.09 0.00 0.00 36.82 36.39 2ep2 h ILE 34 CO -0.48 0.00 0.62 1.41 -1.08 0.00 0.00 178.15 178.62 2ep2 n HIS 35 N -3.54 2.20 -1.56 2.19 8.25 0.77 -4.54 115.22 118.99 2ep2 n HIS 35 Ca 0.21 -2.30 -0.31 0.00 -0.26 0.00 0.00 57.72 55.06 2ep2 n HIS 35 Cb 1.29 -1.22 0.06 0.00 1.12 0.00 0.00 29.99 31.24 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 0.02 3.28 0.00 1.59 5.66 0.12 -4.71 114.28 120.24 2ep2 n THR 36 Ca 0.46 -3.36 0.00 0.00 -3.05 0.00 0.00 64.05 58.10 2ep2 n THR 36 Cb 0.55 -1.15 0.00 0.00 -1.55 0.00 0.00 70.33 68.17 2ep2 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ep2 n GLY 37 N -0.85 -0.17 3.68 1.09 0.00 -1.26 -5.08 105.19 102.60 2ep2 n GLY 37 Ca 0.57 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 46.14 2ep2 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ep2 n GLU 38 N -2.00 2.33 -4.51 1.61 1.02 -1.26 -4.99 120.64 112.85 2ep2 n GLU 38 Ca 0.00 0.84 -0.22 0.00 -0.02 0.00 0.00 57.16 57.76 2ep2 n GLU 38 Cb 0.00 -2.65 -0.14 0.00 -0.02 0.00 0.00 31.44 28.63 2ep2 n GLU 38 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2ep2 s LYS 39 N 1.52 1.12 0.43 3.49 -2.85 -1.26 -5.03 119.74 117.15 2ep2 s LYS 39 Ca 0.80 -0.76 0.22 0.00 -1.00 0.00 0.00 55.97 55.23 2ep2 s LYS 39 Cb -0.63 -1.14 0.94 0.00 -2.06 0.00 0.00 37.83 34.93 2ep2 s LYS 39 CO 0.38 0.29 1.85 -1.00 0.10 0.00 0.00 175.35 176.98 2ep2 h PRO 40 N 5.10 0.00 -6.17 1.78 0.13 -2.03 -3.43 132.00 127.37 2ep2 h PRO 40 Ca -0.39 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.19 2ep2 h PRO 40 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2ep2 h PRO 40 CO 0.45 0.27 0.16 -1.54 -0.23 0.00 0.00 178.00 177.11 2ep2 s SER 41 N -6.35 7.12 0.00 1.44 1.04 -1.26 -5.01 113.70 110.68 2ep2 s SER 41 Ca -0.01 1.35 0.00 0.00 0.48 0.00 0.00 55.95 57.77 2ep2 s SER 41 Cb 0.12 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.78 2ep2 s SER 41 CO 0.65 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.37 2ep2 n GLY 42 N 2.88 -0.11 3.77 7.32 0.00 -1.26 -4.94 105.19 112.85 2ep2 n GLY 42 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.74 3.97 -0.49 1.61 0.04 -1.26 -4.98 135.00 133.16 2ep2 s PRO 43 Ca 0.00 1.86 -0.27 0.00 0.04 0.00 0.00 61.00 62.63 2ep2 s PRO 43 Cb 0.00 -2.62 0.03 0.00 0.04 0.00 0.00 34.50 31.95 2ep2 s PRO 43 CO 0.00 -0.39 1.05 -1.54 0.04 0.00 0.00 177.00 176.16 2ep2 s SER 44 N -1.14 6.54 0.53 6.66 1.04 -1.26 -5.00 113.70 121.07 2ep2 s SER 44 Ca 0.59 0.24 -0.19 0.00 0.48 0.00 0.00 55.95 57.06 2ep2 s SER 44 Cb -0.31 -2.51 -0.09 0.00 0.10 0.00 0.00 66.02 63.21 2ep2 s SER 44 CO 0.39 -1.20 0.60 -1.20 0.98 0.00 0.00 173.24 172.81 2ep2 n SER 45 N 7.63 -0.68 0.00 7.02 7.64 -1.26 -5.30 113.62 128.67 2ep2 n SER 45 Ca 0.09 0.80 0.13 0.00 1.01 0.00 0.00 58.87 60.90 2ep2 n SER 45 Cb 0.49 -1.19 0.80 0.00 -1.01 0.00 0.00 64.21 63.29 2ep2 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64