#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 6.49 -0.22 1.61 0.15 -1.26 -4.93 113.70 115.53 2ep2 s SER 2 Ca 0.00 -1.64 -0.04 0.00 0.70 0.00 0.00 55.95 54.97 2ep2 s SER 2 Cb 0.00 -2.44 0.12 0.00 -1.71 0.00 0.00 66.02 61.99 2ep2 s SER 2 CO 0.00 -1.26 0.37 -0.44 1.20 0.00 0.00 173.24 173.12 2ep2 s SER 3 N 3.90 0.17 0.46 5.45 0.01 -1.26 -5.16 113.70 117.27 2ep2 s SER 3 Ca 0.33 0.43 0.03 0.00 1.31 0.00 0.00 55.95 58.05 2ep2 s SER 3 Cb -0.07 1.11 -0.03 0.00 0.21 0.00 0.00 66.02 67.25 2ep2 s SER 3 CO -0.04 -0.28 0.04 -0.83 0.41 0.00 0.00 173.24 172.54 2ep2 s GLY 4 N 2.54 2.79 -0.04 3.44 0.00 -1.26 -5.15 107.32 109.64 2ep2 s GLY 4 Ca 0.08 -0.96 -0.01 0.00 0.00 0.00 0.00 44.72 43.83 2ep2 s GLY 4 CO -0.14 -2.07 0.02 -0.56 0.00 0.00 0.00 173.10 170.35 2ep2 s SER 5 N -3.76 0.95 0.05 1.64 0.01 -1.26 -5.14 113.70 106.18 2ep2 s SER 5 Ca 0.16 -0.01 -0.16 0.00 1.31 0.00 0.00 55.95 57.25 2ep2 s SER 5 Cb 0.03 -0.25 0.03 0.00 0.21 0.00 0.00 66.02 66.05 2ep2 s SER 5 CO 0.09 -0.17 0.37 -0.94 0.41 0.00 0.00 173.24 172.99 2ep2 s SER 6 N 1.64 -0.22 0.00 2.44 1.04 -1.26 -5.14 113.70 112.20 2ep2 s SER 6 Ca -0.01 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2ep2 s SER 6 Cb -0.13 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2ep2 s SER 6 CO -0.03 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.15 2ep2 n GLY 7 N 0.52 2.00 3.69 7.32 0.00 -1.26 -4.97 105.19 112.49 2ep2 n GLY 7 Ca -0.18 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 2ep2 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ep2 s THR 8 N -1.40 2.63 0.00 2.61 -1.32 -1.26 -4.73 115.64 112.16 2ep2 s THR 8 Ca 0.00 0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.65 2ep2 s THR 8 Cb 0.00 -3.11 0.00 0.00 -1.51 0.00 0.00 72.50 67.88 2ep2 s THR 8 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2ep2 n GLY 9 N 4.14 -1.36 3.78 6.08 0.00 -1.26 -5.14 105.19 111.44 2ep2 n GLY 9 Ca 0.17 0.57 -0.36 0.00 0.00 0.00 0.00 46.02 46.39 2ep2 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ep2 s GLU 10 N 0.00 3.96 0.54 1.61 1.03 -1.26 -4.99 118.70 119.58 2ep2 s GLU 10 Ca 0.00 1.59 -0.22 0.00 0.03 0.00 0.00 54.97 56.37 2ep2 s GLU 10 Cb 0.00 -2.43 -0.06 0.00 -0.80 0.00 0.00 34.13 30.85 2ep2 s GLU 10 CO 0.00 -0.34 1.30 1.63 -1.33 0.00 0.00 175.26 176.52 2ep2 n LYS 11 N -0.35 1.62 -0.07 -4.83 4.01 -1.26 -4.94 118.16 112.34 2ep2 n LYS 11 Ca 0.06 0.60 -0.13 0.00 -0.51 0.00 0.00 58.31 58.33 2ep2 n LYS 11 Cb 0.49 -2.50 -0.06 0.00 -0.51 0.00 0.00 35.03 32.46 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 1.40 0.46 -5.09 1.97 0.13 -1.94 -3.43 132.00 125.50 2ep2 h PRO 12 Ca -0.50 -0.24 -0.63 0.00 -0.87 0.00 0.00 66.00 63.76 2ep2 h PRO 12 Cb 1.31 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.28 2ep2 h PRO 12 CO 0.57 0.81 -0.54 0.71 -0.23 0.00 0.00 178.00 179.32 2ep2 s TYR 13 N -4.33 3.25 -0.01 1.56 2.02 -1.15 -5.04 117.35 113.64 2ep2 s TYR 13 Ca -0.14 0.07 -0.00 0.00 -0.37 0.00 0.00 57.07 56.63 2ep2 s TYR 13 Cb 0.06 -2.23 0.01 0.00 -0.40 0.00 0.00 41.96 39.41 2ep2 s TYR 13 CO 0.78 -0.01 0.02 -2.00 -1.57 0.00 0.00 175.55 172.76 2ep2 s GLU 14 N 1.06 -0.01 0.58 -0.62 2.12 -1.26 -0.28 118.70 120.29 2ep2 s GLU 14 Ca 0.06 0.09 -0.15 0.00 0.36 0.00 0.00 54.97 55.34 2ep2 s GLU 14 Cb -0.14 -0.11 -0.05 0.00 0.26 0.00 0.00 34.13 34.10 2ep2 s GLU 14 CO 0.04 -0.08 1.03 0.00 -0.54 0.00 0.00 175.26 175.71 2ep2 n SER 16 N -2.10 2.07 0.31 0.00 3.41 -1.26 -3.40 113.62 112.65 2ep2 n SER 16 Ca 0.07 -0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.51 2ep2 n SER 16 Cb 0.53 0.74 -0.08 0.00 -0.26 0.00 0.00 64.21 65.14 2ep2 n SER 16 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2ep2 h ILE 17 N 0.00 0.33 0.00 -1.33 2.04 -1.99 -3.37 117.51 113.20 2ep2 h ILE 17 Ca -0.33 0.00 -0.38 0.00 1.00 0.00 0.00 64.86 65.15 2ep2 h ILE 17 Cb 1.73 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 38.08 2ep2 h ILE 17 CO 0.01 0.00 -2.37 0.00 0.00 0.00 0.00 178.15 175.80 2ep2 n GLY 19 N 2.00 1.92 3.93 0.00 0.00 -1.22 -5.09 105.19 106.73 2ep2 n GLY 19 Ca -0.45 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.26 1.01 -0.03 1.61 1.02 -1.25 -4.76 119.74 117.07 2ep2 s LYS 20 Ca 0.00 -0.38 -0.03 0.00 0.02 0.00 0.00 55.97 55.58 2ep2 s LYS 20 Cb 0.00 -1.92 0.01 0.00 -0.52 0.00 0.00 37.83 35.40 2ep2 s LYS 20 CO 0.00 -2.15 0.08 -1.54 -0.92 0.00 0.00 175.35 170.83 2ep2 s SER 21 N -4.81 -0.09 0.02 2.83 1.04 -1.26 -0.55 113.70 110.88 2ep2 s SER 21 Ca 0.71 0.17 0.01 0.00 0.48 0.00 0.00 55.95 57.31 2ep2 s SER 21 Cb -0.05 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.22 2ep2 s SER 21 CO 0.51 -0.03 -0.04 -0.36 0.98 0.00 0.00 173.24 174.30 2ep2 s PHE 22 N 0.04 0.38 -0.31 5.02 0.40 0.62 -4.99 117.98 119.14 2ep2 s PHE 22 Ca -0.00 -0.39 0.14 0.00 -0.60 0.00 0.00 56.93 56.08 2ep2 s PHE 22 Cb -0.01 -0.25 0.82 0.00 0.51 0.00 0.00 43.02 44.09 2ep2 s PHE 22 CO 0.00 -0.10 1.74 0.25 0.70 0.00 0.00 175.22 177.81 2ep2 n THR 23 N 1.93 2.71 -3.53 0.64 -2.24 -1.26 -2.95 114.28 109.58 2ep2 n THR 23 Ca -0.20 -1.41 -0.17 0.00 -2.27 0.00 0.00 64.05 60.00 2ep2 n THR 23 Cb 0.56 -0.25 -0.13 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.71 0.17 0.33 -0.78 3.01 -1.26 -5.02 119.74 113.48 2ep2 s LYS 24 Ca 0.54 0.32 0.12 0.00 -1.01 0.00 0.00 55.97 55.94 2ep2 s LYS 24 Cb 0.41 -0.95 1.04 0.00 -1.01 0.00 0.00 37.83 37.33 2ep2 s LYS 24 CO 0.17 -0.57 1.50 1.17 0.51 0.00 0.00 175.35 178.12 2ep2 n LYS 25 N 5.32 -0.07 -0.23 1.68 3.00 -1.26 0.17 118.16 126.78 2ep2 n LYS 25 Ca -0.05 1.36 -0.07 0.00 -0.00 0.00 0.00 58.31 59.55 2ep2 n LYS 25 Cb 0.50 -2.32 0.04 0.00 0.00 0.00 0.00 35.03 33.25 2ep2 n LYS 25 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2ep2 h SER 26 N 0.00 0.82 -0.52 3.14 4.64 -1.99 -1.67 113.55 117.97 2ep2 h SER 26 Ca 0.71 -0.13 0.07 0.00 -0.47 0.00 0.00 61.79 61.97 2ep2 h SER 26 Cb 1.73 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 63.55 2ep2 h SER 26 CO -0.80 0.72 0.19 1.56 -0.87 0.00 0.00 176.83 177.63 2ep2 h GLN 27 N 0.87 0.37 0.43 4.77 1.08 0.13 0.82 115.11 123.57 2ep2 h GLN 27 Ca 0.22 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.37 2ep2 h GLN 27 Cb 0.11 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2ep2 h GLN 27 CO -0.03 0.24 -0.21 1.25 -0.95 0.00 0.00 178.83 179.14 2ep2 h LEU 28 N 0.38 -0.49 -0.60 1.46 5.85 -1.19 0.15 115.31 120.88 2ep2 h LEU 28 Ca 0.25 -0.09 0.12 0.00 0.84 0.00 0.00 57.88 59.00 2ep2 h LEU 28 Cb 0.27 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.33 2ep2 h LEU 28 CO -0.25 -0.17 0.05 0.45 -0.34 0.00 0.00 178.44 178.18 2ep2 h HIS 29 N -0.82 0.05 -0.27 1.25 3.86 -1.09 0.36 115.15 118.48 2ep2 h HIS 29 Ca -0.06 0.04 -0.12 0.00 -1.16 0.00 0.00 60.37 59.08 2ep2 h HIS 29 Cb 0.55 0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.08 2ep2 h HIS 29 CO 0.00 -0.11 -0.31 0.28 0.86 0.00 0.00 177.93 178.65 2ep2 h VAL 30 N 0.17 1.28 -0.30 2.45 2.07 -0.81 -3.12 116.25 117.98 2ep2 h VAL 30 Ca 0.31 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 2ep2 h VAL 30 Cb 0.49 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2ep2 h VAL 30 CO -0.47 0.45 0.17 -0.74 0.02 0.00 0.00 177.57 177.01 2ep2 h HIS 31 N 0.49 0.41 -1.43 1.57 6.17 0.12 -2.29 115.15 120.20 2ep2 h HIS 31 Ca 0.06 -0.01 0.42 0.00 0.71 0.00 0.00 60.37 61.55 2ep2 h HIS 31 Cb 0.78 -0.13 -0.07 0.00 2.52 0.00 0.00 27.41 30.51 2ep2 h HIS 31 CO 0.03 0.33 1.01 1.96 0.71 0.00 0.00 177.93 181.97 2ep2 h GLN 32 N 0.38 0.04 -0.97 5.26 4.20 -0.95 0.53 115.11 123.60 2ep2 h GLN 32 Ca 0.11 -0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.92 2ep2 h GLN 32 Cb 0.05 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 27.74 2ep2 h GLN 32 CO -0.02 0.03 0.60 1.96 -0.67 0.00 0.00 178.83 180.73 2ep2 h GLN 33 N 0.04 0.95 -0.39 1.46 4.20 -1.51 0.52 115.11 120.38 2ep2 h GLN 33 Ca 0.71 -0.06 0.11 0.00 0.06 0.00 0.00 58.65 59.47 2ep2 h GLN 33 Cb 2.69 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 30.24 2ep2 h GLN 33 CO -0.08 0.63 0.51 0.97 -0.67 0.00 0.00 178.83 180.19 2ep2 h ILE 34 N 0.98 0.27 0.06 2.54 2.10 -0.09 -0.85 117.51 122.52 2ep2 h ILE 34 Ca 0.47 0.00 -0.30 0.00 1.08 0.00 0.00 64.86 66.11 2ep2 h ILE 34 Cb 0.43 0.58 -0.03 0.00 -1.09 0.00 0.00 36.82 36.71 2ep2 h ILE 34 CO -0.25 0.00 -1.64 1.41 -1.08 0.00 0.00 178.15 176.59 2ep2 n HIS 35 N -3.50 1.14 -3.34 2.19 8.25 0.14 -4.61 115.22 115.49 2ep2 n HIS 35 Ca 0.07 0.35 -0.45 0.00 -0.26 0.00 0.00 57.72 57.43 2ep2 n HIS 35 Cb 0.67 -1.13 -0.00 0.00 1.12 0.00 0.00 29.99 30.65 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 -2.46 5.98 -0.76 1.59 -1.32 -0.33 -4.90 115.64 113.45 2ep2 s THR 36 Ca -0.26 -3.37 0.03 0.00 -1.21 0.00 0.00 61.69 56.88 2ep2 s THR 36 Cb 0.06 -4.60 0.33 0.00 -1.51 0.00 0.00 72.50 66.78 2ep2 s THR 36 CO 0.68 -1.18 1.27 0.61 -2.21 0.00 0.00 174.62 173.79 2ep2 n GLY 37 N 2.78 5.74 2.93 6.08 0.00 -1.20 -4.77 105.19 116.75 2ep2 n GLY 37 Ca 0.23 -2.71 -0.30 0.00 0.00 0.00 0.00 46.02 43.24 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 -3.70 1.93 0.51 1.61 2.02 -1.26 -5.10 118.70 114.71 2ep2 s GLU 38 Ca 0.44 -2.59 -0.23 0.00 0.02 0.00 0.00 54.97 52.61 2ep2 s GLU 38 Cb 0.23 -3.23 -0.06 0.00 0.10 0.00 0.00 34.13 31.17 2ep2 s GLU 38 CO -0.12 -1.12 1.39 0.36 0.02 0.00 0.00 175.26 175.79 2ep2 n LYS 39 N 3.11 1.90 -1.08 1.61 2.85 -1.26 -5.00 118.16 120.30 2ep2 n LYS 39 Ca 0.06 0.69 -0.30 0.00 -1.05 0.00 0.00 58.31 57.71 2ep2 n LYS 39 Cb 0.32 -2.60 0.25 0.00 -0.65 0.00 0.00 35.03 32.35 2ep2 n LYS 39 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2ep2 s PRO 40 N -2.72 -1.37 -0.21 -1.58 0.04 -1.26 -4.92 135.00 122.98 2ep2 s PRO 40 Ca 0.68 -0.12 -0.29 0.00 0.04 0.00 0.00 61.00 61.30 2ep2 s PRO 40 Cb -0.43 -1.58 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 2ep2 s PRO 40 CO 0.52 -3.80 1.67 0.45 0.04 0.00 0.00 177.00 175.88 2ep2 s SER 41 N -3.94 6.32 0.00 6.66 0.15 -1.26 -4.04 113.70 117.59 2ep2 s SER 41 Ca 0.71 1.68 0.00 0.00 0.70 0.00 0.00 55.95 59.04 2ep2 s SER 41 Cb -0.09 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2ep2 s SER 41 CO 0.56 -1.30 0.00 0.61 1.20 0.00 0.00 173.24 174.31 2ep2 n GLY 42 N 4.73 -0.86 0.22 9.45 0.00 -1.26 -5.00 105.19 112.47 2ep2 n GLY 42 Ca 0.19 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2ep2 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ep2 h PRO 43 N 0.00 0.75 -6.38 1.61 0.13 -1.96 -3.47 132.00 122.68 2ep2 h PRO 43 Ca 0.00 -0.40 -0.48 0.00 -0.87 0.00 0.00 66.00 64.25 2ep2 h PRO 43 Cb 0.00 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.09 2ep2 h PRO 43 CO 0.00 1.02 -0.82 0.45 -0.23 0.00 0.00 178.00 178.42 2ep2 n SER 44 N -4.22 -2.73 -3.61 1.44 2.88 -1.26 -4.68 113.62 101.43 2ep2 n SER 44 Ca -0.03 -0.88 -0.51 0.00 -1.33 0.00 0.00 58.87 56.11 2ep2 n SER 44 Cb 0.49 -3.53 -0.10 0.00 -0.75 0.00 0.00 64.21 60.32 2ep2 n SER 44 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ep2 n SER 45 N -2.88 0.70 0.00 -3.46 2.88 -1.26 -5.31 113.62 104.28 2ep2 n SER 45 Ca -0.11 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 2ep2 n SER 45 Cb 0.59 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 2ep2 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42