#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 -5.13 -4.19 1.61 7.64 -1.26 -5.01 113.62 107.28 2ep2 n SER 2 Ca 0.00 -0.50 -0.18 0.00 1.01 0.00 0.00 58.87 59.20 2ep2 n SER 2 Cb 0.00 -4.58 -0.12 0.00 -1.01 0.00 0.00 64.21 58.51 2ep2 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ep2 s SER 3 N -3.48 1.73 -0.18 6.43 1.04 -1.26 -5.15 113.70 112.83 2ep2 s SER 3 Ca 0.42 -0.69 -0.12 0.00 0.48 0.00 0.00 55.95 56.04 2ep2 s SER 3 Cb -0.18 -0.05 0.06 0.00 0.10 0.00 0.00 66.02 65.95 2ep2 s SER 3 CO 0.65 -0.11 0.46 -0.83 0.98 0.00 0.00 173.24 174.39 2ep2 s GLY 4 N -1.99 -0.37 -0.13 7.32 0.00 -1.26 -5.05 107.32 105.84 2ep2 s GLY 4 Ca 0.02 1.57 -0.21 0.00 0.00 0.00 0.00 44.72 46.09 2ep2 s GLY 4 CO 0.02 1.60 0.59 0.23 0.00 0.00 0.00 173.10 175.54 2ep2 h SER 5 N 6.61 0.22 -2.74 1.64 0.87 -2.05 -3.47 113.55 114.62 2ep2 h SER 5 Ca -0.33 -0.83 -0.57 0.00 -1.23 0.00 0.00 61.79 58.83 2ep2 h SER 5 Cb 1.19 -0.07 0.19 0.00 -0.44 0.00 0.00 62.40 63.27 2ep2 h SER 5 CO 0.26 1.40 -0.77 -0.24 -0.53 0.00 0.00 176.83 176.95 2ep2 n SER 6 N -4.24 -2.39 0.00 6.23 2.88 -1.26 -4.95 113.62 109.90 2ep2 n SER 6 Ca -0.21 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2ep2 n SER 6 Cb 0.74 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 2ep2 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ep2 n GLY 7 N 2.10 -0.76 4.00 0.46 0.00 -1.26 -5.01 105.19 104.71 2ep2 n GLY 7 Ca 0.08 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 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 1.81 -1.16 -0.89 2.61 -1.04 -1.26 -4.39 114.28 109.96 2ep2 n THR 8 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2ep2 n THR 8 Cb 0.00 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 66.63 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 -1.39 0.88 2.99 3.41 0.00 -1.26 -4.88 105.19 104.94 2ep2 n GLY 9 Ca 0.06 -1.40 -0.14 0.00 0.00 0.00 0.00 46.02 44.54 2ep2 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ep2 s GLU 10 N 0.00 0.14 0.87 1.61 2.02 -1.26 -5.10 118.70 116.99 2ep2 s GLU 10 Ca 0.00 0.72 -0.13 0.00 0.02 0.00 0.00 54.97 55.58 2ep2 s GLU 10 Cb 0.00 -0.08 0.03 0.00 0.10 0.00 0.00 34.13 34.18 2ep2 s GLU 10 CO 0.00 -0.30 0.60 1.63 0.02 0.00 0.00 175.26 177.21 2ep2 n LYS 11 N 5.35 -0.10 -0.01 1.61 4.01 -1.26 -4.94 118.16 122.82 2ep2 n LYS 11 Ca -0.06 0.02 -0.13 0.00 -0.51 0.00 0.00 58.31 57.64 2ep2 n LYS 11 Cb 0.50 -1.97 -0.10 0.00 -0.51 0.00 0.00 35.03 32.95 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 -1.21 -0.02 -5.89 1.97 0.13 -1.97 -3.44 132.00 121.57 2ep2 h PRO 12 Ca -0.44 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.01 2ep2 h PRO 12 Cb 1.30 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.28 2ep2 h PRO 12 CO 0.38 0.47 -0.62 0.71 -0.23 0.00 0.00 178.00 178.72 2ep2 s TYR 13 N -4.23 3.17 -0.02 1.56 2.02 -1.10 -5.05 117.35 113.69 2ep2 s TYR 13 Ca -0.16 0.17 -0.02 0.00 -0.37 0.00 0.00 57.07 56.69 2ep2 s TYR 13 Cb 0.02 -1.82 0.01 0.00 -0.40 0.00 0.00 41.96 39.77 2ep2 s TYR 13 CO 0.67 0.43 0.06 -2.00 -1.57 0.00 0.00 175.55 173.13 2ep2 s GLU 14 N -0.75 0.06 -0.33 -0.62 2.12 -1.26 -1.92 118.70 115.99 2ep2 s GLU 14 Ca 0.12 0.09 -0.23 0.00 0.36 0.00 0.00 54.97 55.31 2ep2 s GLU 14 Cb -0.12 0.00 0.00 0.00 0.26 0.00 0.00 34.13 34.28 2ep2 s GLU 14 CO 0.02 -0.02 0.79 0.00 -0.54 0.00 0.00 175.26 175.51 2ep2 n SER 16 N 6.31 3.78 0.03 0.00 7.64 -1.26 -2.96 113.62 127.15 2ep2 n SER 16 Ca 0.03 -2.49 0.00 0.00 1.01 0.00 0.00 58.87 57.43 2ep2 n SER 16 Cb 0.48 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2ep2 n SER 16 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2ep2 n ILE 17 N 0.24 0.63 -0.12 0.44 5.41 -1.26 -4.94 119.36 119.77 2ep2 n ILE 17 Ca 0.16 0.21 -0.22 0.00 1.00 0.00 0.00 62.75 63.90 2ep2 n ILE 17 Cb 0.75 -1.28 -0.12 0.00 -0.71 0.00 0.00 39.64 38.28 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 1.89 1.14 3.98 0.00 0.00 -1.16 -5.11 105.19 105.94 2ep2 n GLY 19 Ca -0.46 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 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 3.17 -0.02 1.61 1.02 -1.25 -4.90 119.74 119.37 2ep2 s LYS 20 Ca 0.00 -0.83 0.01 0.00 0.02 0.00 0.00 55.97 55.17 2ep2 s LYS 20 Cb 0.00 -2.77 0.01 0.00 -0.52 0.00 0.00 37.83 34.56 2ep2 s LYS 20 CO 0.00 0.04 -0.02 -1.54 -0.92 0.00 0.00 175.35 172.91 2ep2 s SER 21 N -4.15 0.49 0.23 2.83 1.04 -1.26 -0.31 113.70 112.56 2ep2 s SER 21 Ca 0.44 -0.06 0.05 0.00 0.48 0.00 0.00 55.95 56.86 2ep2 s SER 21 Cb -0.10 -0.17 -0.05 0.00 0.10 0.00 0.00 66.02 65.80 2ep2 s SER 21 CO 0.33 -0.03 -0.05 -0.36 0.98 0.00 0.00 173.24 174.10 2ep2 s PHE 22 N 0.51 1.64 -0.12 5.02 0.40 -0.81 -5.01 117.98 119.61 2ep2 s PHE 22 Ca -0.05 -0.79 0.17 0.00 -0.60 0.00 0.00 56.93 55.66 2ep2 s PHE 22 Cb -0.08 -0.91 0.27 0.00 0.51 0.00 0.00 43.02 42.81 2ep2 s PHE 22 CO -0.01 0.12 1.14 0.25 0.70 0.00 0.00 175.22 177.42 2ep2 n THR 23 N -0.42 1.81 -3.46 0.64 -2.24 -1.26 -2.71 114.28 106.63 2ep2 n THR 23 Ca -0.06 -2.13 -0.10 0.00 -2.27 0.00 0.00 64.05 59.49 2ep2 n THR 23 Cb 0.63 -0.16 -0.09 0.00 -2.10 0.00 0.00 70.33 68.60 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 -2.68 0.31 0.34 -0.78 1.02 -1.26 -5.01 119.74 111.68 2ep2 s LYS 24 Ca 0.29 0.64 0.16 0.00 0.02 0.00 0.00 55.97 57.08 2ep2 s LYS 24 Cb 0.25 -0.31 1.16 0.00 -0.52 0.00 0.00 37.83 38.41 2ep2 s LYS 24 CO 0.03 -0.52 1.51 1.63 -0.92 0.00 0.00 175.35 177.08 2ep2 n LYS 25 N 5.37 -0.06 -0.06 1.68 5.02 -1.26 0.11 118.16 128.96 2ep2 n LYS 25 Ca -0.05 1.35 -0.10 0.00 -2.02 0.00 0.00 58.31 57.49 2ep2 n LYS 25 Cb 0.50 -2.36 -0.04 0.00 -0.02 0.00 0.00 35.03 33.11 2ep2 n LYS 25 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2ep2 h SER 26 N 0.00 0.27 -0.53 4.39 0.87 -1.99 -0.18 113.55 116.38 2ep2 h SER 26 Ca 0.76 -0.13 0.04 0.00 -1.23 0.00 0.00 61.79 61.23 2ep2 h SER 26 Cb 1.93 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 63.78 2ep2 h SER 26 CO -0.78 0.33 0.29 1.56 -0.53 0.00 0.00 176.83 177.70 2ep2 h GLN 27 N 0.20 0.56 -0.33 2.24 1.08 0.40 -1.86 115.11 117.41 2ep2 h GLN 27 Ca 0.07 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.21 2ep2 h GLN 27 Cb 0.13 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2ep2 h GLN 27 CO -0.01 0.37 0.08 1.25 -0.95 0.00 0.00 178.83 179.57 2ep2 h LEU 28 N 0.57 0.49 -0.48 1.46 5.85 -1.09 -2.55 115.31 119.55 2ep2 h LEU 28 Ca 0.23 -0.23 0.09 0.00 0.84 0.00 0.00 57.88 58.80 2ep2 h LEU 28 Cb 0.09 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 2ep2 h LEU 28 CO -0.13 0.59 0.07 0.45 -0.34 0.00 0.00 178.44 179.08 2ep2 h HIS 29 N 0.37 0.10 0.00 1.25 3.86 -0.65 0.34 115.15 120.42 2ep2 h HIS 29 Ca 0.10 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2ep2 h HIS 29 Cb 0.29 0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2ep2 h HIS 29 CO 0.01 -0.04 0.00 0.28 0.86 0.00 0.00 177.93 179.05 2ep2 n VAL 30 N -5.15 0.91 0.02 2.45 0.31 -0.73 -2.58 118.33 113.56 2ep2 n VAL 30 Ca 0.05 0.31 -0.21 0.00 -0.01 0.00 0.00 64.34 64.48 2ep2 n VAL 30 Cb 0.25 -1.23 -0.14 0.00 -0.91 0.00 0.00 33.84 31.81 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 0.53 -0.62 3.52 6.17 -0.02 -3.35 115.15 121.38 2ep2 h HIS 31 Ca 0.00 -0.39 0.16 0.00 0.71 0.00 0.00 60.37 60.85 2ep2 h HIS 31 Cb 0.29 -0.02 -0.03 0.00 2.52 0.00 0.00 27.41 30.17 2ep2 h HIS 31 CO 0.00 1.72 0.44 1.96 0.71 0.00 0.00 177.93 182.76 2ep2 h GLN 32 N 0.08 0.10 0.00 5.26 4.20 -0.60 0.40 115.11 124.56 2ep2 h GLN 32 Ca -0.39 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.31 2ep2 h GLN 32 Cb 2.05 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.81 2ep2 h GLN 32 CO 0.12 0.07 -0.02 -0.56 -0.67 0.00 0.00 178.83 177.77 2ep2 h GLN 33 N 0.11 0.00 0.00 1.46 3.07 -1.69 -2.27 115.11 115.78 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 0.00 0.00 0.08 0.00 0.00 27.48 28.60 2ep2 h GLN 33 CO -0.03 0.02 0.00 1.51 0.09 0.00 0.00 178.83 180.41 2ep2 n ILE 34 N -3.13 1.26 -1.97 1.86 3.06 0.14 -2.13 119.36 118.44 2ep2 n ILE 34 Ca -0.00 0.37 -0.21 0.00 -2.50 0.00 0.00 62.75 60.40 2ep2 n ILE 34 Cb 0.25 -1.25 0.04 0.00 0.54 0.00 0.00 39.64 39.22 2ep2 n ILE 34 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 2ep2 n HIS 35 N -1.72 2.50 -4.12 9.51 -0.00 -0.85 -5.04 115.22 115.50 2ep2 n HIS 35 Ca 0.02 -2.16 -0.31 0.00 -0.00 0.00 0.00 57.72 55.26 2ep2 n HIS 35 Cb 0.12 -0.35 -0.07 0.00 -0.00 0.00 0.00 29.99 29.69 2ep2 n HIS 35 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2ep2 s THR 36 N -4.47 4.39 -1.30 1.59 2.01 -0.91 -5.02 115.64 111.93 2ep2 s THR 36 Ca 0.50 -0.71 -0.16 0.00 0.31 0.00 0.00 61.69 61.63 2ep2 s THR 36 Cb 0.41 -3.06 -0.00 0.00 0.01 0.00 0.00 72.50 69.86 2ep2 s THR 36 CO 0.03 0.22 2.13 0.61 -0.69 0.00 0.00 174.62 176.92 2ep2 n GLY 37 N 0.81 3.85 2.76 4.40 0.00 -1.26 -4.75 105.19 111.00 2ep2 n GLY 37 Ca -0.11 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.13 2ep2 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ep2 s GLU 38 N 3.71 1.81 -1.24 1.61 2.02 -1.26 -4.87 118.70 120.47 2ep2 s GLU 38 Ca 0.50 -2.70 -0.10 0.00 0.02 0.00 0.00 54.97 52.69 2ep2 s GLU 38 Cb 0.13 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 31.61 2ep2 s GLU 38 CO -0.03 -1.26 0.68 1.17 0.02 0.00 0.00 175.26 175.84 2ep2 n LYS 39 N 2.64 -2.73 -1.08 1.61 4.81 -1.26 -4.96 118.16 117.19 2ep2 n LYS 39 Ca 0.18 0.51 -0.30 0.00 -0.87 0.00 0.00 58.31 57.82 2ep2 n LYS 39 Cb 0.37 -4.59 0.24 0.00 0.02 0.00 0.00 35.03 31.07 2ep2 n LYS 39 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2ep2 s PRO 40 N -6.03 -1.25 0.15 1.64 0.04 -1.26 -5.09 135.00 123.21 2ep2 s PRO 40 Ca 0.24 -0.08 0.06 0.00 0.04 0.00 0.00 61.00 61.26 2ep2 s PRO 40 Cb -0.08 -1.59 -0.04 0.00 0.04 0.00 0.00 34.50 32.83 2ep2 s PRO 40 CO 0.85 -3.73 -0.13 -1.12 0.04 0.00 0.00 177.00 172.91 2ep2 s SER 41 N -3.90 2.10 0.33 6.66 0.01 -1.26 -5.14 113.70 112.50 2ep2 s SER 41 Ca 0.71 -0.94 -0.23 0.00 1.31 0.00 0.00 55.95 56.80 2ep2 s SER 41 Cb -0.10 -0.07 -0.10 0.00 0.21 0.00 0.00 66.02 65.97 2ep2 s SER 41 CO 0.56 -0.21 0.89 -0.83 0.41 0.00 0.00 173.24 174.06 2ep2 s GLY 42 N -2.94 2.63 -0.34 3.44 0.00 -1.26 -4.99 107.32 103.87 2ep2 s GLY 42 Ca 0.15 0.39 -0.29 0.00 0.00 0.00 0.00 44.72 44.98 2ep2 s GLY 42 CO 0.03 0.76 1.69 2.56 0.00 0.00 0.00 173.10 178.15 2ep2 s PRO 43 N -2.39 3.44 0.27 2.90 0.04 -1.26 -4.97 135.00 133.03 2ep2 s PRO 43 Ca 0.52 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.61 2ep2 s PRO 43 Cb -0.15 -4.14 -0.10 0.00 0.04 0.00 0.00 34.50 30.15 2ep2 s PRO 43 CO 0.20 -1.73 1.37 0.45 0.04 0.00 0.00 177.00 177.33 2ep2 s SER 44 N 5.41 6.73 0.35 6.66 0.15 -1.26 -4.93 113.70 126.81 2ep2 s SER 44 Ca 0.75 2.64 -0.26 0.00 0.70 0.00 0.00 55.95 59.78 2ep2 s SER 44 Cb -0.21 -2.63 -0.13 0.00 -1.71 0.00 0.00 66.02 61.34 2ep2 s SER 44 CO 0.33 -0.62 0.90 -0.24 1.20 0.00 0.00 173.24 174.82 2ep2 n SER 45 N 1.81 0.78 0.00 5.45 2.88 -1.26 -5.33 113.62 117.95 2ep2 n SER 45 Ca 0.04 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 2ep2 n SER 45 Cb 0.41 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2ep2 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42