#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em6 h SER 2 N 0.00 -1.36 -2.23 1.61 4.64 -2.08 -3.43 113.55 110.70 2em6 h SER 2 Ca 0.00 0.25 -0.57 0.00 -0.47 0.00 0.00 61.79 61.00 2em6 h SER 2 Cb 0.00 0.66 -0.13 0.00 -0.31 0.00 0.00 62.40 62.62 2em6 h SER 2 CO 0.00 -0.31 -0.61 -0.55 -0.87 0.00 0.00 176.83 174.49 2em6 s SER 3 N -5.21 3.35 -0.64 4.97 0.15 -1.26 -5.09 113.70 109.96 2em6 s SER 3 Ca -0.14 -1.36 -0.25 0.00 0.70 0.00 0.00 55.95 54.90 2em6 s SER 3 Cb 0.16 -0.29 0.04 0.00 -1.71 0.00 0.00 66.02 64.22 2em6 s SER 3 CO 0.68 -0.48 1.09 -0.83 1.20 0.00 0.00 173.24 174.90 2em6 s GLY 4 N -3.62 1.19 -0.20 9.45 0.00 -1.26 -4.84 107.32 108.04 2em6 s GLY 4 Ca 0.35 -1.37 -0.17 0.00 0.00 0.00 0.00 44.72 43.53 2em6 s GLY 4 CO 0.17 2.31 -0.34 -1.26 0.00 0.00 0.00 173.10 173.98 2em6 n SER 5 N 8.28 1.94 -4.73 1.64 2.88 -1.26 -4.95 113.62 117.41 2em6 n SER 5 Ca 0.02 0.35 -0.42 0.00 -1.33 0.00 0.00 58.87 57.49 2em6 n SER 5 Cb 0.48 -0.76 -0.03 0.00 -0.75 0.00 0.00 64.21 63.15 2em6 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2em6 s SER 6 N -6.19 6.80 0.00 -3.46 0.15 -1.26 -4.67 113.70 105.06 2em6 s SER 6 Ca -0.30 2.45 0.00 0.00 0.70 0.00 0.00 55.95 58.80 2em6 s SER 6 Cb 0.06 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2em6 s SER 6 CO 0.43 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2em6 n GLY 7 N 2.80 0.43 3.41 9.45 0.00 -1.26 -5.03 105.19 115.00 2em6 n GLY 7 Ca 0.09 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 2em6 n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2em6 n MET 8 N 0.00 -7.14 0.00 1.61 2.00 -1.26 -4.68 117.12 107.65 2em6 n MET 8 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 57.70 58.48 2em6 n MET 8 Cb 0.00 -5.65 0.00 0.00 0.00 0.00 0.00 33.22 27.57 2em6 n MET 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2em6 n GLY 9 N -1.71 1.69 3.72 3.03 0.00 -1.26 -4.51 105.19 106.14 2em6 n GLY 9 Ca -0.06 0.63 -0.66 0.00 0.00 0.00 0.00 46.02 45.93 2em6 n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2em6 n GLU 10 N 0.00 0.15 -1.91 1.61 1.02 -1.26 -4.82 120.64 115.42 2em6 n GLU 10 Ca 0.00 0.05 -0.41 0.00 -0.02 0.00 0.00 57.16 56.78 2em6 n GLU 10 Cb 0.00 -1.58 -0.01 0.00 -0.02 0.00 0.00 31.44 29.83 2em6 n GLU 10 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2em6 s LYS 11 N 3.25 4.20 -0.31 3.49 -2.85 -1.26 -5.00 119.74 121.25 2em6 s LYS 11 Ca 1.05 2.44 -0.01 0.00 -1.00 0.00 0.00 55.97 58.45 2em6 s LYS 11 Cb -1.44 -3.03 0.10 0.00 -2.06 0.00 0.00 37.83 31.40 2em6 s LYS 11 CO 0.79 -0.45 0.11 0.00 0.10 0.00 0.00 175.35 175.90 2em6 s TYR 13 N 1.60 2.41 -0.17 0.00 1.51 -1.16 -4.96 117.35 116.59 2em6 s TYR 13 Ca 0.10 0.28 -0.06 0.00 -1.01 0.00 0.00 57.07 56.38 2em6 s TYR 13 Cb -0.18 -4.52 -0.04 0.00 -0.11 0.00 0.00 41.96 37.12 2em6 s TYR 13 CO -0.25 -1.85 0.04 0.21 -1.11 0.00 0.00 175.55 172.59 2em6 s LYS 14 N 5.38 3.85 -0.31 -0.62 2.36 -1.26 -0.95 119.74 128.19 2em6 s LYS 14 Ca 0.43 -0.38 -0.29 0.00 -2.55 0.00 0.00 55.97 53.18 2em6 s LYS 14 Cb -0.08 -3.12 -0.01 0.00 -1.05 0.00 0.00 37.83 33.56 2em6 s LYS 14 CO 0.22 0.30 1.51 0.00 1.55 0.00 0.00 175.35 178.93 2em6 n ASP 16 N 8.60 5.77 0.01 0.00 2.03 -1.26 -2.57 116.55 129.13 2em6 n ASP 16 Ca 0.18 -2.66 0.00 0.00 0.52 0.00 0.00 54.79 52.83 2em6 n ASP 16 Cb 0.46 -1.11 0.00 0.00 -0.72 0.00 0.00 41.12 39.76 2em6 n ASP 16 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2em6 n VAL 17 N 1.09 0.10 -0.04 5.18 0.31 -1.26 -4.96 118.33 118.75 2em6 n VAL 17 Ca 0.12 0.03 -0.06 0.00 -0.01 0.00 0.00 64.34 64.43 2em6 n VAL 17 Cb 0.54 -1.04 -0.04 0.00 -0.91 0.00 0.00 33.84 32.39 2em6 n VAL 17 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2em6 n GLY 19 N 3.05 1.29 3.98 0.00 0.00 -1.06 -5.11 105.19 107.35 2em6 n GLY 19 Ca -0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 2em6 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em6 s LYS 20 N 0.00 3.02 -0.03 1.61 2.20 -1.25 -4.89 119.74 120.41 2em6 s LYS 20 Ca 0.00 -0.91 -0.01 0.00 -0.36 0.00 0.00 55.97 54.69 2em6 s LYS 20 Cb 0.00 -2.73 0.02 0.00 -1.51 0.00 0.00 37.83 33.62 2em6 s LYS 20 CO 0.00 -0.12 0.06 -1.21 -0.36 0.00 0.00 175.35 173.72 2em6 s GLU 21 N -4.33 0.02 0.15 4.03 2.02 -1.26 0.10 118.70 119.43 2em6 s GLU 21 Ca 0.48 0.19 0.07 0.00 0.02 0.00 0.00 54.97 55.74 2em6 s GLU 21 Cb -0.10 -0.14 -0.04 0.00 0.10 0.00 0.00 34.13 33.96 2em6 s GLU 21 CO 0.33 -0.11 -0.17 -0.06 0.02 0.00 0.00 175.26 175.27 2em6 s PHE 22 N 0.73 1.66 0.01 1.61 0.40 -0.13 -5.01 117.98 117.26 2em6 s PHE 22 Ca -0.06 -0.50 -0.20 0.00 -0.60 0.00 0.00 56.93 55.57 2em6 s PHE 22 Cb -0.08 -0.85 -0.21 0.00 0.51 0.00 0.00 43.02 42.39 2em6 s PHE 22 CO -0.03 0.25 1.15 0.66 0.70 0.00 0.00 175.22 177.96 2em6 h SER 23 N 3.38 0.49 -1.17 1.36 4.64 -1.91 -3.06 113.55 117.28 2em6 h SER 23 Ca -0.41 -0.70 -0.46 0.00 -0.47 0.00 0.00 61.79 59.75 2em6 h SER 23 Cb 1.20 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2em6 h SER 23 CO 0.50 1.12 -0.22 -1.10 -0.87 0.00 0.00 176.83 176.26 2em6 s GLN 24 N -3.46 2.58 -0.11 4.77 -1.52 -1.26 -4.68 119.66 115.98 2em6 s GLN 24 Ca -0.14 -1.46 -0.28 0.00 -1.95 0.00 0.00 55.36 51.54 2em6 s GLN 24 Cb 0.04 -2.64 -0.24 0.00 -0.22 0.00 0.00 33.01 29.95 2em6 s GLN 24 CO 0.80 -0.49 0.88 0.66 -0.25 0.00 0.00 175.29 176.90 2em6 h SER 25 N 0.53 -0.00 -0.41 5.90 4.64 -1.97 -3.34 113.55 118.90 2em6 h SER 25 Ca -0.36 -0.86 0.07 0.00 -0.47 0.00 0.00 61.79 60.17 2em6 h SER 25 Cb 1.28 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.31 2em6 h SER 25 CO 0.46 0.86 0.02 0.28 -0.87 0.00 0.00 176.83 177.58 2em6 h SER 26 N -0.88 -0.13 -1.57 4.97 0.02 -1.99 -0.13 113.55 113.85 2em6 h SER 26 Ca -0.00 0.09 0.45 0.00 -0.84 0.00 0.00 61.79 61.49 2em6 h SER 26 Cb 0.86 0.15 -0.06 0.00 0.14 0.00 0.00 62.40 63.49 2em6 h SER 26 CO 0.00 -0.03 1.21 0.45 -1.14 0.00 0.00 176.83 177.32 2em6 h HIS 27 N 0.13 0.00 0.00 3.45 3.86 -1.99 0.05 115.15 120.65 2em6 h HIS 27 Ca 0.20 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.39 2em6 h HIS 27 Cb 0.28 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 2em6 h HIS 27 CO -0.26 0.00 -0.43 1.25 0.86 0.00 0.00 177.93 179.36 2em6 h LEU 28 N 0.00 0.00 -1.10 2.43 5.85 -1.17 -3.21 115.31 118.11 2em6 h LEU 28 Ca 0.75 -0.07 0.37 0.00 0.84 0.00 0.00 57.88 59.76 2em6 h LEU 28 Cb 3.15 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 44.03 2em6 h LEU 28 CO -0.01 0.76 0.62 0.06 -0.34 0.00 0.00 178.44 179.54 2em6 h GLN 29 N -1.00 0.18 -0.29 1.25 -0.00 -0.63 0.75 115.11 115.37 2em6 h GLN 29 Ca -0.03 -0.01 -0.14 0.00 -0.00 0.00 0.00 58.65 58.47 2em6 h GLN 29 Cb 0.46 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.48 27.90 2em6 h GLN 29 CO -0.02 0.12 -0.36 1.15 -0.00 0.00 0.00 178.83 179.72 2em6 h THR 30 N 0.19 1.30 -0.17 1.86 2.02 -1.22 -3.12 112.91 113.76 2em6 h THR 30 Ca 0.78 -1.54 -0.10 0.00 0.77 0.00 0.00 66.41 66.32 2em6 h THR 30 Cb 2.02 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 70.02 2em6 h THR 30 CO -0.60 0.50 -0.32 -0.74 0.37 0.00 0.00 175.52 174.73 2em6 h HIS 31 N 0.50 0.39 -0.57 3.16 -0.00 0.33 -2.76 115.15 116.20 2em6 h HIS 31 Ca 0.04 -0.09 0.17 0.00 -0.00 0.00 0.00 60.37 60.48 2em6 h HIS 31 Cb 0.95 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 28.24 2em6 h HIS 31 CO 0.07 0.63 0.60 1.96 -0.00 0.00 0.00 177.93 181.19 2em6 h GLN 32 N 0.30 0.00 -0.43 5.26 4.20 -0.47 0.24 115.11 124.21 2em6 h GLN 32 Ca 0.04 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.88 2em6 h GLN 32 Cb 0.71 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2em6 h GLN 32 CO 0.05 0.00 0.33 0.00 -0.67 0.00 0.00 178.83 178.54 2em6 h ARG 33 N 0.00 0.00 0.00 1.46 3.08 -1.60 0.35 114.38 117.67 2em6 h ARG 33 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2em6 h ARG 33 Cb 1.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.52 2em6 h ARG 33 CO -0.00 0.00 0.00 1.33 -1.07 0.00 0.00 179.97 180.23 2em6 n VAL 34 N -4.31 1.08 -0.03 2.04 0.24 0.85 -2.71 118.33 115.48 2em6 n VAL 34 Ca 0.07 0.44 -0.03 0.00 -2.04 0.00 0.00 64.34 62.78 2em6 n VAL 34 Cb 0.53 -1.37 -0.04 0.00 -1.47 0.00 0.00 33.84 31.48 2em6 n VAL 34 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2em6 n HIS 35 N -2.04 0.00 -0.81 6.34 8.25 0.10 -5.02 115.22 122.05 2em6 n HIS 35 Ca 0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.14 2em6 n HIS 35 Cb 0.13 -0.25 0.12 0.00 1.12 0.00 0.00 29.99 31.10 2em6 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2em6 n THR 36 N -2.24 0.00 -1.44 1.59 -2.24 -0.08 -4.74 114.28 105.13 2em6 n THR 36 Ca -0.09 -0.23 0.18 0.00 -2.27 0.00 0.00 64.05 61.64 2em6 n THR 36 Cb 0.66 -0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 68.28 2em6 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em6 n GLY 37 N 1.81 -2.50 3.38 3.38 0.00 -1.26 -4.46 105.19 105.53 2em6 n GLY 37 Ca 0.05 -1.05 -0.45 0.00 0.00 0.00 0.00 46.02 44.57 2em6 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em6 s GLU 38 N -3.18 3.99 -0.40 1.61 2.02 -1.26 -4.82 118.70 116.65 2em6 s GLU 38 Ca 0.00 -2.73 0.11 0.00 0.02 0.00 0.00 54.97 52.37 2em6 s GLU 38 Cb 0.00 -4.70 0.38 0.00 0.10 0.00 0.00 34.13 29.90 2em6 s GLU 38 CO 0.00 -1.45 0.85 1.17 0.02 0.00 0.00 175.26 175.85 2em6 n LYS 39 N 4.17 1.63 0.00 1.61 4.81 -1.26 -4.90 118.16 124.22 2em6 n LYS 39 Ca 0.25 -3.72 0.06 0.00 -0.87 0.00 0.00 58.31 54.03 2em6 n LYS 39 Cb 0.43 -1.75 0.34 0.00 0.02 0.00 0.00 35.03 34.07 2em6 n LYS 39 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2em6 n PRO 40 N 0.04 0.49 -3.25 1.64 -0.04 -1.26 -4.82 135.00 127.80 2em6 n PRO 40 Ca 0.24 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.53 2em6 n PRO 40 Cb 0.65 -1.37 0.05 0.00 -0.04 0.00 0.00 33.50 32.79 2em6 n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2em6 n SER 41 N -0.87 -5.04 0.00 3.54 2.88 -1.26 -4.88 113.62 107.98 2em6 n SER 41 Ca 0.09 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.26 2em6 n SER 41 Cb 0.04 -3.64 0.00 0.00 -0.75 0.00 0.00 64.21 59.86 2em6 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em6 n GLY 42 N -1.54 -0.56 0.16 0.46 0.00 -1.26 -4.92 105.19 97.52 2em6 n GLY 42 Ca 0.00 0.40 -0.13 0.00 0.00 0.00 0.00 46.02 46.30 2em6 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em6 h PRO 43 N 0.00 0.46 0.01 1.61 0.13 -1.94 -3.30 132.00 128.97 2em6 h PRO 43 Ca 0.00 -0.24 -0.13 0.00 -0.87 0.00 0.00 66.00 64.76 2em6 h PRO 43 Cb 0.00 0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.15 2em6 h PRO 43 CO 0.00 0.82 -0.50 0.77 -0.23 0.00 0.00 178.00 178.86 2em6 h SER 44 N 0.13 0.42 -3.26 1.44 0.02 -2.02 -3.44 113.55 106.83 2em6 h SER 44 Ca 0.03 -0.79 -0.49 0.00 -0.84 0.00 0.00 61.79 59.70 2em6 h SER 44 Cb 0.73 -0.13 -0.36 0.00 0.14 0.00 0.00 62.40 62.78 2em6 h SER 44 CO 0.05 1.16 -0.79 -0.55 -1.14 0.00 0.00 176.83 175.55 2em6 s SER 45 N -6.62 1.85 0.00 3.07 0.15 -1.25 -5.29 113.70 105.61 2em6 s SER 45 Ca -0.14 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2em6 s SER 45 Cb 0.02 -0.70 0.00 0.00 -1.71 0.00 0.00 66.02 63.63 2em6 s SER 45 CO 0.80 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.74