#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 -2.41 -4.48 1.61 7.64 -1.26 -5.01 113.62 109.71 2ep2 n SER 2 Ca 0.00 0.05 -0.30 0.00 1.01 0.00 0.00 58.87 59.64 2ep2 n SER 2 Cb 0.00 -1.02 -0.12 0.00 -1.01 0.00 0.00 64.21 62.06 2ep2 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ep2 s SER 3 N -1.85 3.86 -0.25 6.43 0.15 -1.26 -5.05 113.70 115.73 2ep2 s SER 3 Ca 0.55 -0.53 -0.08 0.00 0.70 0.00 0.00 55.95 56.59 2ep2 s SER 3 Cb -0.14 -0.55 -0.13 0.00 -1.71 0.00 0.00 66.02 63.48 2ep2 s SER 3 CO 0.67 0.19 -0.29 0.61 1.20 0.00 0.00 173.24 175.62 2ep2 n GLY 4 N 0.95 -0.39 0.40 9.45 0.00 -1.26 -4.61 105.19 109.74 2ep2 n GLY 4 Ca -0.16 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.84 -0.88 -4.66 1.61 2.88 -1.26 -4.07 113.62 103.39 2ep2 n SER 5 Ca -0.48 1.75 -0.43 0.00 -1.33 0.00 0.00 58.87 58.38 2ep2 n SER 5 Cb 0.89 -0.30 -0.02 0.00 -0.75 0.00 0.00 64.21 64.03 2ep2 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ep2 s SER 6 N -5.44 7.04 -0.09 -3.46 0.01 -1.26 -5.01 113.70 105.49 2ep2 s SER 6 Ca -0.13 1.55 -0.06 0.00 1.31 0.00 0.00 55.95 58.62 2ep2 s SER 6 Cb 0.15 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.87 2ep2 s SER 6 CO 0.65 -0.69 0.21 -0.83 0.41 0.00 0.00 173.24 172.99 2ep2 s GLY 7 N 1.55 -0.13 -0.83 3.44 0.00 -1.26 -4.91 107.32 105.18 2ep2 s GLY 7 Ca 0.49 0.77 -0.02 0.00 0.00 0.00 0.00 44.72 45.96 2ep2 s GLY 7 CO 0.11 0.89 0.70 -1.08 0.00 0.00 0.00 173.10 173.72 2ep2 s THR 8 N 0.75 4.26 -0.05 0.90 -1.32 -1.26 -4.91 115.64 114.01 2ep2 s THR 8 Ca -0.05 -3.60 -0.04 0.00 -1.21 0.00 0.00 61.69 56.79 2ep2 s THR 8 Cb -0.07 -3.67 0.01 0.00 -1.51 0.00 0.00 72.50 67.26 2ep2 s THR 8 CO -0.04 -1.04 0.07 0.61 -2.21 0.00 0.00 174.62 172.01 2ep2 n GLY 9 N 2.66 0.02 3.17 6.08 0.00 -1.26 -4.98 105.19 110.89 2ep2 n GLY 9 Ca 0.18 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.98 0.92 0.45 1.61 2.56 -1.26 -5.12 118.70 116.88 2ep2 s GLU 10 Ca 0.04 -0.89 -0.24 0.00 0.00 0.00 0.00 54.97 53.88 2ep2 s GLU 10 Cb -0.00 -0.95 -0.09 0.00 2.00 0.00 0.00 34.13 35.08 2ep2 s GLU 10 CO 0.09 0.22 1.18 1.63 -0.56 0.00 0.00 175.26 177.82 2ep2 n LYS 11 N 1.53 1.64 -0.07 4.30 4.76 -1.26 -4.93 118.16 124.13 2ep2 n LYS 11 Ca -0.20 0.59 -0.13 0.00 -2.87 0.00 0.00 58.31 55.70 2ep2 n LYS 11 Cb 0.54 -2.29 -0.06 0.00 -1.84 0.00 0.00 35.03 31.39 2ep2 n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2ep2 h PRO 12 N 1.69 0.54 -6.23 1.97 0.13 -1.96 -3.45 132.00 124.69 2ep2 h PRO 12 Ca -0.47 -0.29 -0.61 0.00 -0.87 0.00 0.00 66.00 63.76 2ep2 h PRO 12 Cb 1.31 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.37 2ep2 h PRO 12 CO 0.58 0.87 -0.60 0.71 -0.23 0.00 0.00 178.00 179.33 2ep2 s TYR 13 N -4.33 3.11 -0.19 1.56 2.02 -1.18 -5.06 117.35 113.28 2ep2 s TYR 13 Ca -0.13 0.00 -0.17 0.00 -0.37 0.00 0.00 57.07 56.40 2ep2 s TYR 13 Cb 0.07 -1.54 0.05 0.00 -0.40 0.00 0.00 41.96 40.14 2ep2 s TYR 13 CO 0.79 0.51 0.49 -2.00 -1.57 0.00 0.00 175.55 173.78 2ep2 s GLU 14 N -2.73 0.57 -0.32 -0.62 2.12 -1.26 -2.81 118.70 113.65 2ep2 s GLU 14 Ca 0.29 0.70 -0.27 0.00 0.36 0.00 0.00 54.97 56.05 2ep2 s GLU 14 Cb -0.11 0.27 0.01 0.00 0.26 0.00 0.00 34.13 34.56 2ep2 s GLU 14 CO 0.22 -0.07 0.99 0.00 -0.54 0.00 0.00 175.26 175.85 2ep2 n SER 16 N 6.69 2.85 0.00 0.00 2.88 -1.26 -3.02 113.62 121.77 2ep2 n SER 16 Ca 0.09 -2.34 -0.01 0.00 -1.33 0.00 0.00 58.87 55.28 2ep2 n SER 16 Cb 0.47 -0.57 -0.00 0.00 -0.75 0.00 0.00 64.21 63.36 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 0.12 0.58 -0.12 2.46 5.41 -1.26 -4.93 119.36 121.62 2ep2 n ILE 17 Ca 0.12 0.23 -0.25 0.00 1.00 0.00 0.00 62.75 63.85 2ep2 n ILE 17 Cb 0.69 -1.45 -0.11 0.00 -0.71 0.00 0.00 39.64 38.06 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 1.52 0.79 3.99 0.00 0.00 -1.17 -5.11 105.19 105.21 2ep2 n GLY 19 Ca -0.46 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 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 1.21 -0.18 1.61 1.02 -1.25 -4.86 119.74 117.29 2ep2 s LYS 20 Ca 0.00 -1.06 -0.20 0.00 0.02 0.00 0.00 55.97 54.72 2ep2 s LYS 20 Cb 0.00 -2.19 0.05 0.00 -0.52 0.00 0.00 37.83 35.17 2ep2 s LYS 20 CO 0.00 -1.84 0.55 -1.12 -0.92 0.00 0.00 175.35 172.02 2ep2 s SER 21 N -4.85 -0.56 0.37 2.83 0.01 -1.26 -0.76 113.70 109.47 2ep2 s SER 21 Ca 0.70 1.00 0.05 0.00 1.31 0.00 0.00 55.95 59.01 2ep2 s SER 21 Cb -0.04 1.01 -0.03 0.00 0.21 0.00 0.00 66.02 67.18 2ep2 s SER 21 CO 0.47 -0.26 0.19 -0.36 0.41 0.00 0.00 173.24 173.69 2ep2 s PHE 22 N -0.01 1.75 -0.10 2.43 0.40 -1.12 -4.98 117.98 116.33 2ep2 s PHE 22 Ca -0.02 -1.45 0.11 0.00 -0.60 0.00 0.00 56.93 54.97 2ep2 s PHE 22 Cb -0.04 -0.95 0.19 0.00 0.51 0.00 0.00 43.02 42.73 2ep2 s PHE 22 CO 0.02 -0.55 1.11 0.25 0.70 0.00 0.00 175.22 176.75 2ep2 n THR 23 N -0.77 1.53 -3.67 0.64 -2.24 -1.26 -3.07 114.28 105.43 2ep2 n THR 23 Ca -0.00 -1.71 -0.08 0.00 -2.27 0.00 0.00 64.05 59.98 2ep2 n THR 23 Cb 0.64 0.07 -0.09 0.00 -2.10 0.00 0.00 70.33 68.85 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 -2.08 0.44 0.28 -0.78 -0.14 -1.26 -4.98 119.74 111.22 2ep2 s LYS 24 Ca 0.20 1.00 0.01 0.00 -1.36 0.00 0.00 55.97 55.82 2ep2 s LYS 24 Cb 0.17 0.20 0.68 0.00 -1.68 0.00 0.00 37.83 37.19 2ep2 s LYS 24 CO 0.02 -0.19 1.67 0.87 -0.76 0.00 0.00 175.35 176.96 2ep2 h LYS 25 N 7.51 0.27 -0.33 1.68 1.79 -2.00 0.74 116.57 126.24 2ep2 h LYS 25 Ca -0.27 -0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.23 2ep2 h LYS 25 Cb 1.16 -0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.70 2ep2 h LYS 25 CO 0.20 0.18 0.03 1.03 -1.08 0.00 0.00 179.45 179.81 2ep2 h SER 26 N 0.28 -0.07 -0.14 0.86 0.87 -1.99 0.15 113.55 113.51 2ep2 h SER 26 Ca 0.53 0.07 0.04 0.00 -1.23 0.00 0.00 61.79 61.20 2ep2 h SER 26 Cb 1.03 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 63.06 2ep2 h SER 26 CO -0.59 -0.00 -0.11 1.56 -0.53 0.00 0.00 176.83 177.16 2ep2 h GLN 27 N 0.13 -0.11 0.38 2.24 1.08 -1.28 -0.61 115.11 116.94 2ep2 h GLN 27 Ca 0.16 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.35 2ep2 h GLN 27 Cb 0.20 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2ep2 h GLN 27 CO -0.24 -0.07 -0.18 1.25 -0.95 0.00 0.00 178.83 178.63 2ep2 h LEU 28 N -0.12 -0.44 -0.46 1.46 5.85 -0.98 0.26 115.31 120.89 2ep2 h LEU 28 Ca 0.09 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.89 2ep2 h LEU 28 Cb 0.25 0.11 -0.10 0.00 0.37 0.00 0.00 40.66 41.29 2ep2 h LEU 28 CO -0.21 -0.29 -0.27 0.45 -0.34 0.00 0.00 178.44 177.79 2ep2 h HIS 29 N -0.55 -0.71 -0.47 1.25 3.86 -0.52 -0.57 115.15 117.45 2ep2 h HIS 29 Ca -0.05 0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 2ep2 h HIS 29 Cb 0.41 0.38 -0.02 0.00 1.06 0.00 0.00 27.41 29.25 2ep2 h HIS 29 CO -0.04 -0.34 0.09 0.28 0.86 0.00 0.00 177.93 178.78 2ep2 h VAL 30 N -0.17 1.24 -0.66 2.45 2.07 -1.01 -3.01 116.25 117.16 2ep2 h VAL 30 Ca 0.21 -0.88 0.13 0.00 0.82 0.00 0.00 66.70 66.98 2ep2 h VAL 30 Cb 0.50 0.91 -0.10 0.00 -1.52 0.00 0.00 31.29 31.08 2ep2 h VAL 30 CO -0.56 0.31 0.15 -0.74 0.02 0.00 0.00 177.57 176.76 2ep2 h HIS 31 N 0.64 0.24 -1.48 1.57 6.17 0.73 0.94 115.15 123.95 2ep2 h HIS 31 Ca 0.14 0.04 0.44 0.00 0.71 0.00 0.00 60.37 61.71 2ep2 h HIS 31 Cb 0.36 -0.00 -0.09 0.00 2.52 0.00 0.00 27.41 30.20 2ep2 h HIS 31 CO 0.02 -0.05 1.02 1.96 0.71 0.00 0.00 177.93 181.60 2ep2 h GLN 32 N 0.27 0.06 -0.47 5.26 4.20 -1.01 0.18 115.11 123.61 2ep2 h GLN 32 Ca 0.36 -0.00 0.10 0.00 0.06 0.00 0.00 58.65 59.16 2ep2 h GLN 32 Cb 0.57 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.24 2ep2 h GLN 32 CO -0.45 0.04 -0.17 1.96 -0.67 0.00 0.00 178.83 179.55 2ep2 h GLN 33 N 0.06 -0.06 -0.94 1.46 4.20 -0.94 -0.25 115.11 118.64 2ep2 h GLN 33 Ca 0.78 0.00 0.38 0.00 0.06 0.00 0.00 58.65 59.87 2ep2 h GLN 33 Cb 2.80 0.01 -0.15 0.00 0.30 0.00 0.00 27.48 30.44 2ep2 h GLN 33 CO -0.17 -0.04 0.54 1.51 -0.67 0.00 0.00 178.83 180.00 2ep2 n ILE 34 N -5.37 -0.33 0.09 2.54 3.06 0.64 -0.61 119.36 119.38 2ep2 n ILE 34 Ca 0.04 1.72 -0.05 0.00 -2.50 0.00 0.00 62.75 61.96 2ep2 n ILE 34 Cb 0.28 -2.81 -0.02 0.00 0.54 0.00 0.00 39.64 37.63 2ep2 n ILE 34 CO 0.00 0.00 0.00 0.45 -2.50 0.00 0.00 176.55 174.50 2ep2 h HIS 35 N 0.00 -0.28 -4.12 9.51 3.86 -1.20 -3.45 115.15 119.46 2ep2 h HIS 35 Ca 0.75 -0.01 -0.52 0.00 -1.16 0.00 0.00 60.37 59.43 2ep2 h HIS 35 Cb 2.07 0.09 0.11 0.00 1.06 0.00 0.00 27.41 30.75 2ep2 h HIS 35 CO -0.01 -0.18 0.43 -0.08 0.86 0.00 0.00 177.93 178.96 2ep2 s THR 36 N -2.53 2.81 0.00 2.45 -1.32 0.22 -4.92 115.64 112.35 2ep2 s THR 36 Ca -0.04 0.47 0.00 0.00 -1.21 0.00 0.00 61.69 60.90 2ep2 s THR 36 Cb 0.00 -3.12 0.00 0.00 -1.51 0.00 0.00 72.50 67.88 2ep2 s THR 36 CO 0.13 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 2ep2 n GLY 37 N 0.23 0.00 3.18 6.08 0.00 -1.26 -4.80 105.19 108.62 2ep2 n GLY 37 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2ep2 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ep2 s GLU 38 N 0.00 2.78 -0.74 1.61 2.56 -1.26 -4.99 118.70 118.65 2ep2 s GLU 38 Ca 0.00 -2.30 0.03 0.00 0.00 0.00 0.00 54.97 52.69 2ep2 s GLU 38 Cb 0.00 -3.94 0.18 0.00 2.00 0.00 0.00 34.13 32.37 2ep2 s GLU 38 CO 0.00 -1.20 0.56 0.21 -0.56 0.00 0.00 175.26 174.26 2ep2 s LYS 39 N 0.38 2.67 -0.00 4.30 2.47 -1.26 -4.92 119.74 123.37 2ep2 s LYS 39 Ca 0.14 -3.25 -0.24 0.00 -1.56 0.00 0.00 55.97 51.06 2ep2 s LYS 39 Cb -0.19 -3.58 -0.19 0.00 -1.46 0.00 0.00 37.83 32.41 2ep2 s LYS 39 CO -0.04 -1.26 1.29 -1.00 0.16 0.00 0.00 175.35 174.50 2ep2 h PRO 40 N 5.71 0.10 -6.61 4.03 0.13 -2.09 -3.45 132.00 129.82 2ep2 h PRO 40 Ca 0.13 -0.05 -0.44 0.00 -0.87 0.00 0.00 66.00 64.77 2ep2 h PRO 40 Cb 0.79 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.95 2ep2 h PRO 40 CO 0.76 0.56 -0.16 -1.54 -0.23 0.00 0.00 178.00 177.38 2ep2 s SER 41 N -5.81 5.62 -0.31 1.44 1.04 -1.26 -5.09 113.70 109.33 2ep2 s SER 41 Ca -0.15 -0.08 -0.11 0.00 0.48 0.00 0.00 55.95 56.09 2ep2 s SER 41 Cb 0.03 -1.03 0.21 0.00 0.10 0.00 0.00 66.02 65.33 2ep2 s SER 41 CO 0.70 -0.82 1.16 -0.83 0.98 0.00 0.00 173.24 174.42 2ep2 s GLY 42 N -4.32 -1.90 0.22 7.32 0.00 -1.26 -5.03 107.32 102.35 2ep2 s GLY 42 Ca 0.53 1.02 -0.01 0.00 0.00 0.00 0.00 44.72 46.26 2ep2 s GLY 42 CO 0.36 4.44 1.58 -0.56 0.00 0.00 0.00 173.10 178.92 2ep2 h PRO 43 N 4.40 0.52 -6.61 2.90 0.13 -2.03 -3.44 132.00 127.88 2ep2 h PRO 43 Ca -0.03 -0.28 -0.51 0.00 -0.87 0.00 0.00 66.00 64.31 2ep2 h PRO 43 Cb 1.20 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2ep2 h PRO 43 CO -0.13 0.86 0.28 -1.54 -0.23 0.00 0.00 178.00 177.25 2ep2 s SER 44 N -6.87 7.50 -0.14 1.44 1.04 -1.26 -4.99 113.70 110.42 2ep2 s SER 44 Ca -0.07 1.78 -0.29 0.00 0.48 0.00 0.00 55.95 57.85 2ep2 s SER 44 Cb 0.12 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.64 2ep2 s SER 44 CO 0.82 0.12 1.70 -0.55 0.98 0.00 0.00 173.24 176.31 2ep2 s SER 45 N -0.84 6.42 0.00 7.02 0.15 -1.26 -5.24 113.70 119.95 2ep2 s SER 45 Ca 0.40 1.92 0.01 0.00 0.70 0.00 0.00 55.95 58.99 2ep2 s SER 45 Cb -0.24 -2.53 0.08 0.00 -1.71 0.00 0.00 66.02 61.62 2ep2 s SER 45 CO 0.29 -1.18 0.57 0.61 1.20 0.00 0.00 173.24 174.73