#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytq s SER 2 N 0.00 4.15 -1.14 1.61 0.15 -1.26 -5.04 113.70 112.17 2ytq s SER 2 Ca 0.00 -0.72 -0.22 0.00 0.70 0.00 0.00 55.95 55.71 2ytq s SER 2 Cb 0.00 -0.64 -0.03 0.00 -1.71 0.00 0.00 66.02 63.64 2ytq s SER 2 CO 0.00 0.05 1.85 -0.44 1.20 0.00 0.00 173.24 175.91 2ytq s SER 3 N -3.27 5.56 0.00 5.45 0.01 -1.26 -4.93 113.70 115.27 2ytq s SER 3 Ca 0.28 -1.61 0.00 0.00 1.31 0.00 0.00 55.95 55.93 2ytq s SER 3 Cb -0.07 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2ytq s SER 3 CO 0.16 -2.47 0.00 0.61 0.41 0.00 0.00 173.24 171.95 2ytq n GLY 4 N 6.03 -2.71 3.18 3.44 0.00 -1.26 -4.88 105.19 108.99 2ytq n GLY 4 Ca 0.44 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 2ytq n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytq s SER 5 N -1.82 6.37 -0.35 1.61 0.15 -1.26 -5.04 113.70 113.36 2ytq s SER 5 Ca 0.00 -3.58 -0.28 0.00 0.70 0.00 0.00 55.95 52.79 2ytq s SER 5 Cb 0.00 -2.01 0.02 0.00 -1.71 0.00 0.00 66.02 62.32 2ytq s SER 5 CO 0.00 -0.24 1.03 -0.94 1.20 0.00 0.00 173.24 174.29 2ytq s SER 6 N 0.44 6.83 0.02 5.45 1.04 -1.26 -4.79 113.70 121.44 2ytq s SER 6 Ca 0.27 0.86 0.00 0.00 0.48 0.00 0.00 55.95 57.56 2ytq s SER 6 Cb -0.09 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.51 2ytq s SER 6 CO -0.10 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2ytq n GLY 7 N 4.11 1.02 3.26 7.32 0.00 -1.26 -4.98 105.19 114.66 2ytq n GLY 7 Ca 0.10 -1.46 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 2ytq n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ytq s ALA 8 N -2.00 -0.85 1.00 4.61 0.00 -1.26 -5.06 121.76 118.20 2ytq s ALA 8 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.39 2ytq s ALA 8 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2ytq s ALA 8 CO 0.00 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.91 2ytq n GLY 9 N 1.35 -0.92 1.99 0.00 0.00 -1.26 -4.83 105.19 101.52 2ytq n GLY 9 Ca -0.21 -1.36 -0.15 0.00 0.00 0.00 0.00 46.02 44.29 2ytq n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytq n GLU 10 N 0.00 1.83 -3.86 1.61 1.02 -1.26 -4.83 120.64 115.15 2ytq n GLU 10 Ca 0.00 -1.37 -0.12 0.00 -0.02 0.00 0.00 57.16 55.64 2ytq n GLU 10 Cb 0.00 -1.69 -0.14 0.00 -0.02 0.00 0.00 31.44 29.59 2ytq n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ytq s LYS 11 N -1.00 0.04 0.32 3.49 1.02 -1.26 -5.04 119.74 117.31 2ytq s LYS 11 Ca 0.38 0.04 0.12 0.00 0.02 0.00 0.00 55.97 56.53 2ytq s LYS 11 Cb 0.24 0.02 0.55 0.00 -0.52 0.00 0.00 37.83 38.12 2ytq s LYS 11 CO -0.06 -0.01 1.72 -1.00 -0.92 0.00 0.00 175.35 175.09 2ytq h PRO 12 N 6.09 0.00 -4.21 -1.68 0.13 -1.88 -3.38 132.00 127.07 2ytq h PRO 12 Ca -0.24 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 64.13 2ytq h PRO 12 Cb 1.21 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.10 2ytq h PRO 12 CO 0.49 0.49 0.18 0.71 -0.23 0.00 0.00 178.00 179.64 2ytq s TYR 13 N -3.92 3.46 -0.46 1.56 2.02 -1.26 -4.97 117.35 113.78 2ytq s TYR 13 Ca -0.02 -1.63 0.03 0.00 -0.37 0.00 0.00 57.07 55.08 2ytq s TYR 13 Cb 0.14 -3.93 0.13 0.00 -0.40 0.00 0.00 41.96 37.90 2ytq s TYR 13 CO 0.74 -1.13 0.25 0.20 -1.57 0.00 0.00 175.55 174.04 2ytq s GLY 14 N 2.86 1.90 0.16 0.71 0.00 -1.26 -1.49 107.32 110.19 2ytq s GLY 14 Ca 0.17 -2.79 -0.31 0.00 0.00 0.00 0.00 44.72 41.79 2ytq s GLY 14 CO -0.05 1.39 0.77 0.00 0.00 0.00 0.00 173.10 175.22 2ytq n SER 16 N 1.82 0.34 -0.27 0.00 2.88 -1.26 -2.58 113.62 114.54 2ytq n SER 16 Ca 0.17 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.80 2ytq n SER 16 Cb 0.22 1.18 0.22 0.00 -0.75 0.00 0.00 64.21 65.08 2ytq n SER 16 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2ytq h GLU 17 N 0.00 0.29 0.00 -1.46 3.07 -1.98 -3.36 114.58 111.14 2ytq h GLU 17 Ca -0.40 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 2ytq h GLU 17 Cb 1.90 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.74 2ytq h GLU 17 CO 0.02 0.19 -0.51 0.00 -1.40 0.00 0.00 179.01 177.31 2ytq n GLY 19 N 2.52 1.75 3.54 0.00 0.00 -1.07 -5.06 105.19 106.87 2ytq n GLY 19 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2ytq n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ytq s LYS 20 N 0.00 3.40 0.37 1.61 2.47 -1.23 -4.81 119.74 121.55 2ytq s LYS 20 Ca 0.00 -0.19 -0.02 0.00 -1.56 0.00 0.00 55.97 54.20 2ytq s LYS 20 Cb 0.00 -3.92 -0.04 0.00 -1.46 0.00 0.00 37.83 32.41 2ytq s LYS 20 CO 0.00 -1.01 0.61 0.00 0.16 0.00 0.00 175.35 175.12 2ytq s ALA 21 N 2.99 3.61 0.23 3.13 0.00 -1.26 -1.52 121.76 128.93 2ytq s ALA 21 Ca 0.26 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 2ytq s ALA 21 Cb -0.13 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.72 2ytq s ALA 21 CO 0.20 -0.07 0.32 1.19 0.00 0.00 0.00 175.76 177.39 2ytq n PHE 22 N -1.79 -1.07 -0.09 0.00 3.01 -0.56 -4.97 117.46 111.99 2ytq n PHE 22 Ca -0.03 -1.57 -0.12 0.00 1.01 0.00 0.00 57.45 56.74 2ytq n PHE 22 Cb 0.56 0.36 -0.08 0.00 -0.01 0.00 0.00 39.48 40.30 2ytq n PHE 22 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2ytq n SER 23 N -1.82 2.63 -4.79 4.37 7.64 -1.26 -4.50 113.62 115.89 2ytq n SER 23 Ca 0.01 -0.08 -0.22 0.00 1.01 0.00 0.00 58.87 59.58 2ytq n SER 23 Cb 0.39 -0.28 -0.05 0.00 -1.01 0.00 0.00 64.21 63.26 2ytq n SER 23 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ytq s SER 24 N -5.69 5.31 0.18 6.43 0.01 -1.26 -4.89 113.70 113.78 2ytq s SER 24 Ca -0.23 -0.36 -0.00 0.00 1.31 0.00 0.00 55.95 56.67 2ytq s SER 24 Cb 0.06 -1.25 0.08 0.00 0.21 0.00 0.00 66.02 65.13 2ytq s SER 24 CO 0.39 -0.07 1.45 0.50 0.41 0.00 0.00 173.24 175.93 2ytq h LYS 25 N 1.54 0.37 -0.55 12.44 3.11 -1.99 -3.14 116.57 128.35 2ytq h LYS 25 Ca -0.47 -0.30 -0.10 0.00 -2.81 0.00 0.00 60.65 56.97 2ytq h LYS 25 Cb 1.24 0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 32.51 2ytq h LYS 25 CO 0.60 0.94 -0.06 0.77 -2.81 0.00 0.00 179.45 178.90 2ytq h SER 26 N 0.26 0.98 -0.36 4.20 0.02 -2.01 -2.95 113.55 113.69 2ytq h SER 26 Ca -0.03 -0.29 0.01 0.00 -0.84 0.00 0.00 61.79 60.64 2ytq h SER 26 Cb 1.28 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 2ytq h SER 26 CO 0.12 1.06 0.23 1.88 -1.14 0.00 0.00 176.83 178.98 2ytq h TYR 27 N 0.89 0.44 -0.33 3.45 0.05 -1.97 -2.77 116.97 116.73 2ytq h TYR 27 Ca 0.15 0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.00 2ytq h TYR 27 Cb 0.60 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 38.14 2ytq h TYR 27 CO 0.04 0.27 0.03 1.25 -1.05 0.00 0.00 178.16 178.70 2ytq h LEU 28 N 0.47 -0.06 -0.15 3.88 5.85 -1.49 -2.81 115.31 121.00 2ytq h LEU 28 Ca 0.13 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.96 2ytq h LEU 28 Cb -0.04 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 2ytq h LEU 28 CO -0.04 0.01 -0.48 0.40 -0.34 0.00 0.00 178.44 177.98 2ytq h ILE 29 N 0.14 0.07 -0.63 4.05 2.04 -1.33 0.37 117.51 122.22 2ytq h ILE 29 Ca 0.16 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.20 2ytq h ILE 29 Cb 0.20 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 2ytq h ILE 29 CO -0.24 0.00 0.85 0.40 0.00 0.00 0.00 178.15 179.16 2ytq h ILE 30 N -0.53 0.13 0.10 -0.67 2.04 -1.29 0.63 117.51 117.91 2ytq h ILE 30 Ca 0.06 0.00 -0.37 0.00 1.00 0.00 0.00 64.86 65.55 2ytq h ILE 30 Cb 0.66 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2ytq h ILE 30 CO -0.43 0.00 -2.09 1.57 0.00 0.00 0.00 178.15 177.20 2ytq n HIS 31 N -3.30 1.01 0.38 1.37 -0.00 0.93 -4.09 115.22 111.52 2ytq n HIS 31 Ca 0.13 0.22 0.14 0.00 0.46 0.00 0.00 57.72 58.67 2ytq n HIS 31 Cb 1.06 -1.13 0.50 0.00 -0.12 0.00 0.00 29.99 30.30 2ytq n HIS 31 CO 0.00 0.00 0.00 0.52 0.46 0.00 0.00 176.34 177.32 2ytq h MET 32 N 0.06 0.00 -0.39 1.57 2.86 0.34 -3.07 114.93 116.29 2ytq h MET 32 Ca -0.45 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.28 2ytq h MET 32 Cb 2.01 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.65 2ytq h MET 32 CO 0.05 0.00 0.28 0.07 1.06 0.00 0.00 176.91 178.37 2ytq h ARG 33 N 0.00 0.12 0.00 1.72 0.11 -0.21 0.21 114.38 116.33 2ytq h ARG 33 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2ytq h ARG 33 Cb 0.54 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.59 2ytq h ARG 33 CO 0.00 0.08 -0.55 -2.37 0.10 0.00 0.00 179.97 177.23 2ytq n THR 34 N -4.45 0.04 -0.06 0.08 5.66 -1.16 -4.16 114.28 110.23 2ytq n THR 34 Ca 0.06 -0.03 -0.21 0.00 -3.05 0.00 0.00 64.05 60.82 2ytq n THR 34 Cb 0.38 0.24 -0.13 0.00 -1.55 0.00 0.00 70.33 69.28 2ytq n THR 34 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 2ytq h HIS 35 N 0.00 0.17 -3.33 1.09 3.86 -0.78 -3.47 115.15 112.68 2ytq h HIS 35 Ca 0.00 -0.12 -0.51 0.00 -1.16 0.00 0.00 60.37 58.57 2ytq h HIS 35 Cb 0.53 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2ytq h HIS 35 CO 0.00 1.47 -0.09 -1.12 0.86 0.00 0.00 177.93 179.06 2ytq s SER 36 N -6.84 6.48 0.00 2.45 0.01 -0.27 -4.96 113.70 110.57 2ytq s SER 36 Ca -0.24 0.82 0.00 0.00 1.31 0.00 0.00 55.95 57.84 2ytq s SER 36 Cb 0.04 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 64.08 2ytq s SER 36 CO 0.67 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.71 2ytq n GLY 37 N -0.92 0.39 3.51 3.44 0.00 -1.26 -4.84 105.19 105.52 2ytq n GLY 37 Ca -0.01 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 2ytq n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ytq s GLU 38 N -1.03 3.30 -0.59 1.61 0.41 -1.26 -4.96 118.70 116.18 2ytq s GLU 38 Ca 0.00 -0.36 0.05 0.00 -0.41 0.00 0.00 54.97 54.24 2ytq s GLU 38 Cb 0.00 -4.07 0.17 0.00 -1.78 0.00 0.00 34.13 28.45 2ytq s GLU 38 CO 0.00 -1.49 0.43 0.21 -0.49 0.00 0.00 175.26 173.92 2ytq s LYS 39 N 3.84 1.87 0.00 1.61 2.47 -1.26 -4.93 119.74 123.34 2ytq s LYS 39 Ca 0.28 -2.86 0.11 0.00 -1.56 0.00 0.00 55.97 51.94 2ytq s LYS 39 Cb -0.13 -2.68 0.67 0.00 -1.46 0.00 0.00 37.83 34.23 2ytq s LYS 39 CO 0.18 -1.32 1.11 -0.35 0.16 0.00 0.00 175.35 175.13 2ytq n PRO 40 N 2.34 0.49 -1.24 4.03 -0.04 -1.26 -3.83 135.00 135.49 2ytq n PRO 40 Ca 0.23 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.48 2ytq n PRO 40 Cb 0.39 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2ytq n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ytq n SER 41 N -0.86 6.09 -0.89 3.54 2.88 -1.26 -4.70 113.62 118.42 2ytq n SER 41 Ca 0.08 -2.96 0.00 0.00 -1.33 0.00 0.00 58.87 54.67 2ytq n SER 41 Cb 0.04 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.24 2ytq n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytq n GLY 42 N 1.29 -0.67 0.00 0.46 0.00 -1.25 -4.80 105.19 100.21 2ytq n GLY 42 Ca 0.43 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 46.15 2ytq n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ytq n PRO 43 N -0.20 0.49 -1.77 1.61 -0.04 -1.25 -2.70 135.00 131.14 2ytq n PRO 43 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 2ytq n PRO 43 Cb 0.00 -1.46 -0.01 0.00 -0.04 0.00 0.00 33.50 31.98 2ytq n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ytq n SER 44 N -0.96 7.82 -3.58 3.54 2.88 -1.26 -4.60 113.62 117.46 2ytq n SER 44 Ca 0.11 -2.93 -0.20 0.00 -1.33 0.00 0.00 58.87 54.52 2ytq n SER 44 Cb 0.05 -1.46 0.06 0.00 -0.75 0.00 0.00 64.21 62.11 2ytq n SER 44 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ytq n SER 45 N 2.79 -1.86 0.00 -3.46 2.88 -1.26 -5.26 113.62 107.46 2ytq n SER 45 Ca 0.66 -0.72 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2ytq n SER 45 Cb 0.26 -4.57 0.00 0.00 -0.75 0.00 0.00 64.21 59.15 2ytq n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42