#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2did s SER 2 N 0.00 5.05 0.00 1.61 0.15 -1.26 -4.89 113.70 114.36 2did s SER 2 Ca 0.00 -1.54 0.00 0.00 0.70 0.00 0.00 55.95 55.11 2did s SER 2 Cb 0.00 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 2did s SER 2 CO 0.00 -0.36 0.00 -1.54 1.20 0.00 0.00 173.24 172.54 2did n SER 3 N 4.62 1.42 -3.70 5.45 3.41 -1.26 -4.86 113.62 118.70 2did n SER 3 Ca -0.09 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.11 2did n SER 3 Cb 0.43 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2did n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2did n GLY 4 N 2.86 4.76 3.72 5.00 0.00 -1.26 -4.87 105.19 115.41 2did n GLY 4 Ca 0.00 -1.94 -0.03 0.00 0.00 0.00 0.00 46.02 44.05 2did n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2did s SER 5 N 1.27 -0.17 -0.64 1.61 0.01 -1.26 -4.99 113.70 109.52 2did s SER 5 Ca 0.47 -0.34 -0.04 0.00 1.31 0.00 0.00 55.95 57.35 2did s SER 5 Cb 0.13 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.80 2did s SER 5 CO -0.04 -0.80 0.54 -0.24 0.41 0.00 0.00 173.24 173.11 2did n SER 6 N -0.46 -4.03 0.00 2.44 2.88 -1.26 -4.98 113.62 108.20 2did n SER 6 Ca -0.06 -0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.23 2did n SER 6 Cb 0.61 -2.62 0.00 0.00 -0.75 0.00 0.00 64.21 61.45 2did n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2did n GLY 7 N -1.20 -2.85 3.57 0.46 0.00 -1.26 -4.42 105.19 99.49 2did n GLY 7 Ca 0.00 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2did n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2did s GLU 8 N -2.22 3.69 0.63 1.61 0.41 -1.26 -5.05 118.70 116.50 2did s GLU 8 Ca 0.00 0.12 -0.11 0.00 -0.41 0.00 0.00 54.97 54.57 2did s GLU 8 Cb 0.00 -3.81 0.15 0.00 -1.78 0.00 0.00 34.13 28.69 2did s GLU 8 CO 0.00 -0.78 0.77 0.45 -0.49 0.00 0.00 175.26 175.21 2did n SER 9 N 6.16 -0.39 -3.76 -0.19 2.88 -1.26 -4.93 113.62 112.12 2did n SER 9 Ca 0.00 -1.19 -0.13 0.00 -1.33 0.00 0.00 58.87 56.22 2did n SER 9 Cb 0.48 -0.61 -0.10 0.00 -0.75 0.00 0.00 64.21 63.23 2did n SER 9 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2did s LEU 10 N 0.00 0.82 0.24 2.46 1.43 -1.26 -3.01 118.68 119.36 2did s LEU 10 Ca 0.45 0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 53.63 2did s LEU 10 Cb -0.02 1.17 -0.10 0.00 0.03 0.00 0.00 46.19 47.27 2did s LEU 10 CO 0.32 -0.26 1.50 0.00 0.23 0.00 0.00 176.35 178.14 2did n PRO 12 N 2.63 0.49 0.00 0.00 -0.04 -1.26 0.13 135.00 136.95 2did n PRO 12 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2did n PRO 12 Cb 0.39 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2did n PRO 12 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2did n GLN 13 N -0.87 0.48 0.00 0.54 6.02 -1.26 -4.83 117.38 117.46 2did n GLN 13 Ca 0.09 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.14 2did n GLN 13 Cb 0.04 -0.64 0.01 0.00 1.02 0.00 0.00 30.24 30.68 2did n GLN 13 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2did n HIS 14 N -1.39 0.00 -4.00 1.08 8.25 -1.20 -4.98 115.22 112.97 2did n HIS 14 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2did n HIS 14 Cb 0.14 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.20 2did n HIS 14 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2did n HIS 15 N 0.03 -1.46 -4.36 4.41 8.25 0.35 -4.75 115.22 117.69 2did n HIS 15 Ca 0.06 0.56 -0.35 0.00 -0.26 0.00 0.00 57.72 57.73 2did n HIS 15 Cb 0.28 -1.97 -0.10 0.00 1.12 0.00 0.00 29.99 29.33 2did n HIS 15 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2did s GLU 16 N -6.66 3.03 -0.46 -0.41 0.41 -1.26 -4.48 118.70 108.87 2did s GLU 16 Ca 0.63 -0.41 -0.45 0.00 -0.41 0.00 0.00 54.97 54.33 2did s GLU 16 Cb -0.36 -2.81 -0.19 0.00 -1.78 0.00 0.00 34.13 28.99 2did s GLU 16 CO 0.77 0.68 1.67 0.00 -0.49 0.00 0.00 175.26 177.89 2did n ALA 17 N 2.21 -1.00 -2.57 5.21 0.00 -1.25 -1.57 120.51 121.54 2did n ALA 17 Ca -0.19 0.45 -0.41 0.00 0.00 0.00 0.00 53.44 53.29 2did n ALA 17 Cb 0.54 -2.00 -0.03 0.00 0.00 0.00 0.00 19.45 17.96 2did n ALA 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2did s LEU 18 N 3.36 3.43 -0.23 0.00 1.43 -1.16 -4.29 118.68 121.22 2did s LEU 18 Ca 1.05 -1.13 0.11 0.00 -1.03 0.00 0.00 54.13 53.13 2did s LEU 18 Cb -1.41 -2.56 0.44 0.00 0.03 0.00 0.00 46.19 42.69 2did s LEU 18 CO 0.77 -1.61 1.30 -1.20 0.23 0.00 0.00 176.35 175.85 2did n SER 19 N 9.00 2.13 -3.93 2.29 7.64 -1.26 -4.72 113.62 124.76 2did n SER 19 Ca 0.23 -3.73 -0.09 0.00 1.01 0.00 0.00 58.87 56.29 2did n SER 19 Cb 0.50 -0.55 -0.08 0.00 -1.01 0.00 0.00 64.21 63.07 2did n SER 19 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2did s LEU 20 N -3.18 1.59 -0.07 -3.43 1.43 -1.22 -0.80 118.68 112.99 2did s LEU 20 Ca 0.40 -0.78 -0.08 0.00 -1.03 0.00 0.00 54.13 52.63 2did s LEU 20 Cb 0.37 0.85 0.02 0.00 0.03 0.00 0.00 46.19 47.46 2did s LEU 20 CO -0.03 -0.73 0.22 0.12 0.23 0.00 0.00 176.35 176.16 2did s PHE 21 N -3.90 -0.21 -0.11 0.29 2.19 0.79 -2.54 117.98 114.49 2did s PHE 21 Ca 0.08 0.50 -0.04 0.00 0.33 0.00 0.00 56.93 57.80 2did s PHE 21 Cb 0.05 0.07 -0.04 0.00 -1.31 0.00 0.00 43.02 41.80 2did s PHE 21 CO -0.09 -0.15 0.05 0.00 1.83 0.00 0.00 175.22 176.87 2did h TYR 23 N 5.41 0.00 -0.57 0.00 0.05 -1.77 -1.66 116.97 118.43 2did h TYR 23 Ca -0.49 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.38 2did h TYR 23 Cb 1.20 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.83 2did h TYR 23 CO 0.66 0.00 -0.39 0.93 -1.05 0.00 0.00 178.16 178.30 2did h GLU 24 N -0.77 -0.20 -0.01 4.88 3.07 -1.96 0.69 114.58 120.27 2did h GLU 24 Ca 0.00 0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 58.73 2did h GLU 24 Cb 0.18 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 2did h GLU 24 CO 0.00 -0.13 -0.67 -0.44 -1.40 0.00 0.00 179.01 176.37 2did h ASP 25 N -0.21 0.04 -2.12 1.42 3.32 -1.96 -3.47 116.42 113.43 2did h ASP 25 Ca 0.20 -0.02 -0.23 0.00 0.02 0.00 0.00 57.03 57.00 2did h ASP 25 Cb 0.56 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.11 2did h ASP 25 CO -0.68 0.69 -0.31 1.67 -1.72 0.00 0.00 179.24 178.89 2did n GLN 26 N -3.76 -1.75 -4.16 3.56 -0.06 0.23 -5.02 117.38 106.42 2did n GLN 26 Ca -0.01 0.53 -0.16 0.00 -2.00 0.00 0.00 57.00 55.36 2did n GLN 26 Cb 0.66 -4.62 -0.11 0.00 -4.06 0.00 0.00 30.24 22.11 2did n GLN 26 CO 0.00 0.00 0.00 -1.83 -0.20 0.00 0.00 177.06 175.03 2did s GLU 27 N -4.85 0.79 -0.04 3.69 -1.05 -1.09 -4.95 118.70 111.21 2did s GLU 27 Ca 0.08 -0.99 -0.27 0.00 -0.15 0.00 0.00 54.97 53.63 2did s GLU 27 Cb -0.03 -0.67 -0.03 0.00 -0.44 0.00 0.00 34.13 32.95 2did s GLU 27 CO 0.10 0.13 0.86 0.00 0.95 0.00 0.00 175.26 177.30 2did s ALA 28 N -1.65 3.25 0.53 -0.84 0.00 -1.26 -0.92 121.76 120.87 2did s ALA 28 Ca -0.01 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.32 2did s ALA 28 Cb -0.08 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2did s ALA 28 CO 0.01 -0.20 0.08 0.14 0.00 0.00 0.00 175.76 175.79 2did s VAL 29 N 0.99 1.18 0.32 0.00 -7.23 -1.05 -4.95 120.40 109.66 2did s VAL 29 Ca 0.45 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.74 2did s VAL 29 Cb -0.19 -2.07 0.01 0.00 0.56 0.00 0.00 36.38 34.68 2did s VAL 29 CO 0.23 0.00 0.10 0.00 -0.31 0.00 0.00 175.10 175.12 2did h LEU 31 N 0.00 -0.73 -0.59 0.00 -0.00 -1.87 -2.13 115.31 110.00 2did h LEU 31 Ca -0.24 0.05 0.11 0.00 -0.00 0.00 0.00 57.88 57.80 2did h LEU 31 Cb 0.78 0.23 -0.11 0.00 -0.00 0.00 0.00 40.66 41.55 2did h LEU 31 CO 0.39 -0.40 -0.27 0.40 -0.00 0.00 0.00 178.44 178.56 2did h ILE 32 N -0.62 0.24 -0.61 1.22 1.08 -1.96 -0.86 117.51 116.01 2did h ILE 32 Ca -0.05 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.53 2did h ILE 32 Cb 0.51 0.24 -0.12 0.00 -3.07 0.00 0.00 36.82 34.38 2did h ILE 32 CO 0.01 0.00 -0.31 0.00 -0.69 0.00 0.00 178.15 177.17 2did h ALA 34 N 1.12 -0.24 -0.82 0.00 0.00 -0.47 -0.35 119.26 118.50 2did h ALA 34 Ca 0.25 0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.71 2did h ALA 34 Cb 0.54 0.73 -0.24 0.00 0.00 0.00 0.00 17.79 18.82 2did h ALA 34 CO -0.69 -0.75 0.69 0.44 0.00 0.00 0.00 179.25 178.94 2did n ILE 35 N -5.42 3.26 -1.94 0.00 -5.35 -0.42 -3.69 119.36 105.81 2did n ILE 35 Ca 0.00 -2.35 -0.28 0.00 -0.27 0.00 0.00 62.75 59.86 2did n ILE 35 Cb 0.34 -1.12 0.03 0.00 -1.74 0.00 0.00 39.64 37.15 2did n ILE 35 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2did n SER 36 N -0.54 5.62 -4.25 7.28 7.64 0.55 -4.92 113.62 124.99 2did n SER 36 Ca 0.51 -3.76 -0.37 0.00 1.01 0.00 0.00 58.87 56.26 2did n SER 36 Cb 0.77 -0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 63.37 2did n SER 36 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2did n HIS 37 N -0.71 -1.24 0.08 1.43 -0.00 -1.26 -4.67 115.22 108.85 2did n HIS 37 Ca 0.48 0.60 0.00 0.00 0.46 0.00 0.00 57.72 59.25 2did n HIS 37 Cb 0.82 -1.72 0.00 0.00 -0.12 0.00 0.00 29.99 28.96 2did n HIS 37 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2did n THR 38 N -3.81 0.55 -1.58 3.57 -1.04 -1.26 -4.87 114.28 105.84 2did n THR 38 Ca 0.10 0.18 -0.32 0.00 -2.04 0.00 0.00 64.05 61.97 2did n THR 38 Cb 0.45 -0.99 0.06 0.00 -1.82 0.00 0.00 70.33 68.02 2did n THR 38 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2did n HIS 39 N -3.33 3.10 -0.01 -1.42 8.25 -1.25 -4.60 115.22 115.97 2did n HIS 39 Ca 0.00 -2.78 -0.19 0.00 -0.26 0.00 0.00 57.72 54.48 2did n HIS 39 Cb 0.00 -1.12 -0.14 0.00 1.12 0.00 0.00 29.99 29.86 2did n HIS 39 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2did h ARG 40 N 2.13 0.18 0.04 -0.41 2.43 -1.86 -3.37 114.38 113.52 2did h ARG 40 Ca 0.54 -0.31 -0.28 0.00 -0.81 0.00 0.00 59.98 59.12 2did h ARG 40 Cb 0.95 0.12 0.02 0.00 -0.42 0.00 0.00 29.97 30.64 2did h ARG 40 CO 1.35 1.15 -1.12 0.00 -1.51 0.00 0.00 179.97 179.84 2did h ALA 41 N -0.04 0.08 -2.03 2.80 0.00 -1.93 -3.46 119.26 114.68 2did h ALA 41 Ca -0.19 -0.72 -0.17 0.00 0.00 0.00 0.00 54.91 53.83 2did h ALA 41 Cb 1.50 0.08 0.10 0.00 0.00 0.00 0.00 17.79 19.47 2did h ALA 41 CO 0.05 0.69 -0.08 0.72 0.00 0.00 0.00 179.25 180.62 2did n HIS 42 N -3.83 -2.42 -3.49 0.00 8.25 -1.26 -4.90 115.22 107.57 2did n HIS 42 Ca -0.12 -0.05 -0.42 0.00 -0.26 0.00 0.00 57.72 56.87 2did n HIS 42 Cb 0.92 -1.23 -0.05 0.00 1.12 0.00 0.00 29.99 30.75 2did n HIS 42 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2did s THR 43 N -1.94 4.94 0.18 1.59 2.01 -1.26 -5.05 115.64 116.11 2did s THR 43 Ca 0.31 -3.03 -0.22 0.00 0.31 0.00 0.00 61.69 59.06 2did s THR 43 Cb -0.05 -4.07 -0.08 0.00 0.01 0.00 0.00 72.50 68.31 2did s THR 43 CO 0.26 -1.03 0.72 -0.69 -0.69 0.00 0.00 174.62 173.19 2did s VAL 44 N -0.43 4.52 0.02 3.82 1.01 -1.26 -2.34 120.40 125.73 2did s VAL 44 Ca 0.22 1.44 0.04 0.00 0.00 0.00 0.00 61.98 63.67 2did s VAL 44 Cb -0.12 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 2did s VAL 44 CO -0.08 0.39 -0.12 0.68 0.00 0.00 0.00 175.10 175.97 2did s VAL 45 N -1.31 0.91 0.18 2.92 -7.23 0.11 -4.93 120.40 111.05 2did s VAL 45 Ca 0.38 -0.80 -0.30 0.00 -1.81 0.00 0.00 61.98 59.45 2did s VAL 45 Cb -0.20 -0.82 -0.08 0.00 0.56 0.00 0.00 36.38 35.84 2did s VAL 45 CO 0.23 0.03 1.31 -2.16 -0.31 0.00 0.00 175.10 174.20 2did s PRO 46 N -0.87 4.38 -0.53 4.82 0.04 -1.26 -0.15 135.00 141.43 2did s PRO 46 Ca 0.01 2.04 0.02 0.00 0.04 0.00 0.00 61.00 63.11 2did s PRO 46 Cb -0.07 -3.21 0.56 0.00 0.04 0.00 0.00 34.50 31.83 2did s PRO 46 CO 0.01 -0.27 1.93 1.28 0.04 0.00 0.00 177.00 179.98 2did n LEU 47 N 2.85 6.99 0.00 -3.56 4.77 0.02 -4.36 117.00 123.70 2did n LEU 47 Ca 0.07 -3.94 0.00 0.00 -0.03 0.00 0.00 56.01 52.11 2did n LEU 47 Cb 0.43 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2did n LEU 47 CO 0.58 1.27 -0.43 -1.20 -1.33 0.00 0.00 177.39 176.27 2did n SER 48 N -1.04 0.82 0.00 -1.43 7.64 -1.26 -4.87 113.62 113.48 2did n SER 48 Ca 0.60 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.48 2did n SER 48 Cb 1.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.40 2did n SER 48 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2did n GLY 49 N 2.90 -0.59 3.77 0.23 0.00 -1.26 -5.15 105.19 105.09 2did n GLY 49 Ca 0.00 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2did n GLY 49 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2did s PRO 50 N -0.53 2.74 -0.16 1.61 0.04 -1.26 -4.85 135.00 132.58 2did s PRO 50 Ca 0.00 1.37 -0.22 0.00 0.04 0.00 0.00 61.00 62.19 2did s PRO 50 Cb 0.00 -1.94 -0.19 0.00 0.04 0.00 0.00 34.50 32.40 2did s PRO 50 CO 0.00 -1.29 0.41 1.03 0.04 0.00 0.00 177.00 177.19 2did h SER 51 N -0.10 0.00 -3.82 6.66 0.87 -2.01 -3.47 113.55 111.68 2did h SER 51 Ca -0.46 -0.64 -0.54 0.00 -1.23 0.00 0.00 61.79 58.91 2did h SER 51 Cb 1.24 0.00 0.19 0.00 -0.44 0.00 0.00 62.40 63.40 2did h SER 51 CO 0.54 1.13 -0.00 -1.54 -0.53 0.00 0.00 176.83 176.43 2did n SER 52 N -4.56 -0.06 0.00 6.23 3.41 -1.26 -5.23 113.62 112.16 2did n SER 52 Ca -0.18 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 2did n SER 52 Cb 0.50 -1.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 2did n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49