#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytq n SER 2 N 0.00 -4.95 -4.70 1.61 7.64 -1.26 -4.95 113.62 107.01 2ytq n SER 2 Ca 0.00 -0.58 -0.41 0.00 1.01 0.00 0.00 58.87 58.89 2ytq n SER 2 Cb 0.00 -5.01 -0.04 0.00 -1.01 0.00 0.00 64.21 58.15 2ytq n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ytq s SER 3 N -3.65 7.16 -1.18 6.43 0.15 -1.26 -4.97 113.70 116.38 2ytq s SER 3 Ca 0.40 1.41 -0.04 0.00 0.70 0.00 0.00 55.95 58.42 2ytq s SER 3 Cb -0.18 -2.49 0.18 0.00 -1.71 0.00 0.00 66.02 61.81 2ytq s SER 3 CO 0.73 -0.24 2.25 0.61 1.20 0.00 0.00 173.24 177.79 2ytq n GLY 4 N 3.07 5.43 0.28 9.45 0.00 -1.26 -4.76 105.19 117.40 2ytq n GLY 4 Ca 0.03 -2.19 0.07 0.00 0.00 0.00 0.00 46.02 43.93 2ytq n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ytq h SER 5 N 4.36 -0.12 -2.94 1.61 0.02 -1.99 -3.40 113.55 111.08 2ytq h SER 5 Ca 0.64 0.18 -0.50 0.00 -0.84 0.00 0.00 61.79 61.27 2ytq h SER 5 Cb 0.33 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2ytq h SER 5 CO 1.36 -0.12 -0.19 -0.44 -1.14 0.00 0.00 176.83 176.30 2ytq s SER 6 N -5.19 6.35 -0.02 3.07 0.01 -1.26 -5.06 113.70 111.60 2ytq s SER 6 Ca -0.13 0.53 -0.00 0.00 1.31 0.00 0.00 55.95 57.66 2ytq s SER 6 Cb 0.23 -2.06 -0.00 0.00 0.21 0.00 0.00 66.02 64.39 2ytq s SER 6 CO 0.76 -0.23 -0.01 1.23 0.41 0.00 0.00 173.24 175.40 2ytq h GLY 7 N 1.20 0.00 0.77 3.44 0.00 -2.02 -3.41 103.07 103.04 2ytq h GLY 7 Ca -0.49 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.68 2ytq h GLY 7 CO 0.64 0.00 -0.66 0.00 0.00 0.00 0.00 176.54 176.51 2ytq h ALA 8 N -1.77 0.03 0.00 3.60 0.00 -1.97 -3.50 119.26 115.65 2ytq h ALA 8 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2ytq h ALA 8 Cb 0.02 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ytq h ALA 8 CO 0.00 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.02 2ytq n GLY 9 N 1.22 -0.50 2.94 0.00 0.00 -1.26 -5.14 105.19 102.44 2ytq n GLY 9 Ca -0.11 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 2ytq n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ytq s GLU 10 N -0.36 0.21 0.87 1.61 2.56 -1.26 -4.74 118.70 117.59 2ytq s GLU 10 Ca 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 54.97 54.54 2ytq s GLU 10 Cb 0.00 -0.05 0.03 0.00 2.00 0.00 0.00 34.13 36.11 2ytq s GLU 10 CO 0.00 0.00 0.58 1.63 -0.56 0.00 0.00 175.26 176.91 2ytq n LYS 11 N 2.43 -0.08 0.05 4.30 4.01 -1.26 -4.91 118.16 122.70 2ytq n LYS 11 Ca -0.17 0.03 -0.05 0.00 -0.51 0.00 0.00 58.31 57.61 2ytq n LYS 11 Cb 0.58 -1.95 0.16 0.00 -0.51 0.00 0.00 35.03 33.30 2ytq n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2ytq h PRO 12 N -1.18 0.37 -6.77 1.97 0.13 -1.94 -3.44 132.00 121.14 2ytq h PRO 12 Ca -0.44 -0.19 -0.49 0.00 -0.87 0.00 0.00 66.00 64.01 2ytq h PRO 12 Cb 1.30 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.41 2ytq h PRO 12 CO 0.38 0.75 0.20 0.71 -0.23 0.00 0.00 178.00 179.81 2ytq s TYR 13 N -4.10 3.53 0.00 1.56 2.02 -1.26 -5.05 117.35 114.05 2ytq s TYR 13 Ca -0.06 1.48 0.00 0.00 -0.37 0.00 0.00 57.07 58.12 2ytq s TYR 13 Cb 0.13 -2.71 0.00 0.00 -0.40 0.00 0.00 41.96 38.98 2ytq s TYR 13 CO 0.80 0.17 0.00 0.41 -1.57 0.00 0.00 175.55 175.36 2ytq n GLY 14 N 0.18 1.01 3.76 0.71 0.00 -1.26 -4.22 105.19 105.37 2ytq n GLY 14 Ca 0.02 0.50 -0.41 0.00 0.00 0.00 0.00 46.02 46.13 2ytq n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ytq n SER 16 N 1.32 1.75 -0.25 0.00 2.88 -1.26 -2.58 113.62 115.48 2ytq n SER 16 Ca 0.05 -0.03 -0.03 0.00 -1.33 0.00 0.00 58.87 57.53 2ytq n SER 16 Cb 0.38 0.54 0.04 0.00 -0.75 0.00 0.00 64.21 64.41 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 -0.09 0.00 -1.46 4.39 -1.99 -3.29 114.58 112.15 2ytq h GLU 17 Ca -0.40 0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.18 2ytq h GLU 17 Cb 1.82 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.47 2ytq h GLU 17 CO -0.00 -0.06 -1.50 0.00 -1.16 0.00 0.00 179.01 176.29 2ytq n GLY 19 N 2.92 0.65 3.00 0.00 0.00 -1.17 -5.13 105.19 105.47 2ytq n GLY 19 Ca -0.15 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.80 2.13 0.29 1.61 2.20 -1.07 -4.94 119.74 119.16 2ytq s LYS 20 Ca 0.00 -0.74 -0.01 0.00 -0.36 0.00 0.00 55.97 54.87 2ytq s LYS 20 Cb 0.00 -2.30 -0.04 0.00 -1.51 0.00 0.00 37.83 33.98 2ytq s LYS 20 CO 0.00 -0.36 0.50 0.00 -0.36 0.00 0.00 175.35 175.13 2ytq s ALA 21 N 1.43 3.73 0.29 3.13 0.00 -1.26 -0.28 121.76 128.80 2ytq s ALA 21 Ca 0.01 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.17 2ytq s ALA 21 Cb -0.15 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 2ytq s ALA 21 CO -0.09 0.16 0.16 -0.06 0.00 0.00 0.00 175.76 175.93 2ytq s PHE 22 N -2.14 1.55 -0.04 0.00 0.40 -1.26 -4.96 117.98 111.53 2ytq s PHE 22 Ca 0.40 -1.38 -0.21 0.00 -0.60 0.00 0.00 56.93 55.14 2ytq s PHE 22 Cb -0.10 -0.81 -0.32 0.00 0.51 0.00 0.00 43.02 42.30 2ytq s PHE 22 CO 0.33 -0.55 0.91 0.66 0.70 0.00 0.00 175.22 177.26 2ytq h SER 23 N 2.27 0.50 -2.02 1.36 4.64 -1.98 -3.44 113.55 114.88 2ytq h SER 23 Ca -0.34 -0.95 -0.60 0.00 -0.47 0.00 0.00 61.79 59.44 2ytq h SER 23 Cb 1.25 -0.16 -0.13 0.00 -0.31 0.00 0.00 62.40 63.04 2ytq h SER 23 CO 0.51 1.41 -0.63 -0.44 -0.87 0.00 0.00 176.83 176.82 2ytq s SER 24 N -7.01 3.58 0.03 4.97 0.01 -1.26 -4.98 113.70 109.03 2ytq s SER 24 Ca -0.13 -1.31 -0.27 0.00 1.31 0.00 0.00 55.95 55.55 2ytq s SER 24 Cb 0.01 -0.33 -0.17 0.00 0.21 0.00 0.00 66.02 65.74 2ytq s SER 24 CO 0.84 -0.39 1.30 0.50 0.41 0.00 0.00 173.24 175.90 2ytq h LYS 25 N 1.92 -0.64 -0.97 12.44 3.64 -1.97 -3.14 116.57 127.85 2ytq h LYS 25 Ca -0.43 0.04 0.24 0.00 -1.27 0.00 0.00 60.65 59.23 2ytq h LYS 25 Cb 1.24 0.15 -0.18 0.00 -0.41 0.00 0.00 32.23 33.03 2ytq h LYS 25 CO 0.76 -0.34 -0.08 0.43 -2.27 0.00 0.00 179.45 177.94 2ytq n SER 26 N -5.29 -0.21 -0.33 4.20 7.64 -1.26 0.16 113.62 118.53 2ytq n SER 26 Ca -0.11 1.65 0.08 0.00 1.01 0.00 0.00 58.87 61.51 2ytq n SER 26 Cb 0.31 -0.56 0.25 0.00 -1.01 0.00 0.00 64.21 63.20 2ytq n SER 26 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2ytq h TYR 27 N 0.00 0.97 -0.18 1.43 0.05 -1.97 -1.43 116.97 115.84 2ytq h TYR 27 Ca 0.54 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.34 2ytq h TYR 27 Cb 1.01 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 38.45 2ytq h TYR 27 CO -0.59 0.29 0.06 1.25 -1.05 0.00 0.00 178.16 178.12 2ytq h LEU 28 N 0.79 0.25 -0.85 3.88 5.85 0.15 -2.89 115.31 122.49 2ytq h LEU 28 Ca 0.50 -0.18 0.13 0.00 0.84 0.00 0.00 57.88 59.17 2ytq h LEU 28 Cb 0.64 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.52 2ytq h LEU 28 CO -0.33 0.36 0.46 0.40 -0.34 0.00 0.00 178.44 178.99 2ytq h ILE 29 N 0.12 0.81 0.00 4.05 2.04 -0.73 0.41 117.51 124.21 2ytq h ILE 29 Ca 0.06 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2ytq h ILE 29 Cb 0.19 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2ytq h ILE 29 CO -0.00 0.13 -0.04 0.40 0.00 0.00 0.00 178.15 178.64 2ytq h ILE 30 N 0.70 0.38 0.00 -0.67 2.04 -1.18 -0.75 117.51 118.02 2ytq h ILE 30 Ca 0.44 -0.21 -0.14 0.00 1.00 0.00 0.00 64.86 65.96 2ytq h ILE 30 Cb 0.53 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2ytq h ILE 30 CO -0.31 0.04 -1.81 1.57 0.00 0.00 0.00 178.15 177.64 2ytq n HIS 31 N -3.54 0.39 1.13 1.37 -0.00 0.82 -4.06 115.22 111.33 2ytq n HIS 31 Ca -0.02 0.13 0.13 0.00 0.46 0.00 0.00 57.72 58.42 2ytq n HIS 31 Cb 0.14 -0.84 0.48 0.00 -0.12 0.00 0.00 29.99 29.65 2ytq n HIS 31 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 2ytq n MET 32 N -2.60 0.23 0.21 1.57 2.81 0.11 -3.48 117.12 115.97 2ytq n MET 32 Ca -0.12 -0.09 0.13 0.00 -1.81 0.00 0.00 57.70 55.81 2ytq n MET 32 Cb 0.78 -1.50 0.26 0.00 -0.71 0.00 0.00 33.22 32.06 2ytq n MET 32 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2ytq h ARG 33 N 0.21 0.00 0.05 0.03 0.11 -1.32 -3.29 114.38 110.18 2ytq h ARG 33 Ca 0.00 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.72 2ytq h ARG 33 Cb 0.46 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.49 2ytq h ARG 33 CO 0.00 0.00 -2.15 -2.37 0.10 0.00 0.00 179.97 175.55 2ytq n THR 34 N -3.00 1.61 -1.54 0.08 5.66 -1.23 -4.77 114.28 111.10 2ytq n THR 34 Ca 0.04 -0.68 -0.13 0.00 -3.05 0.00 0.00 64.05 60.23 2ytq n THR 34 Cb 0.49 -1.36 -0.10 0.00 -1.55 0.00 0.00 70.33 67.81 2ytq n THR 34 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2ytq n HIS 35 N -3.25 0.94 -2.07 1.09 8.25 -1.24 -4.87 115.22 114.08 2ytq n HIS 35 Ca -0.34 -0.07 -0.42 0.00 -0.26 0.00 0.00 57.72 56.63 2ytq n HIS 35 Cb 1.04 -2.39 -0.03 0.00 1.12 0.00 0.00 29.99 29.73 2ytq n HIS 35 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2ytq s SER 36 N 8.88 6.72 0.00 0.41 0.01 -1.26 -4.74 113.70 123.73 2ytq s SER 36 Ca 0.87 2.35 0.00 0.00 1.31 0.00 0.00 55.95 60.49 2ytq s SER 36 Cb -0.14 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2ytq s SER 36 CO 0.15 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.63 2ytq n GLY 37 N 3.76 -0.21 3.66 3.44 0.00 -1.26 -5.12 105.19 109.45 2ytq n GLY 37 Ca 0.14 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 4.15 -0.24 1.61 2.02 -1.26 -4.95 118.70 120.02 2ytq s GLU 38 Ca 0.00 2.36 -0.27 0.00 0.02 0.00 0.00 54.97 57.09 2ytq s GLU 38 Cb 0.00 -4.07 0.14 0.00 0.10 0.00 0.00 34.13 30.30 2ytq s GLU 38 CO 0.00 -0.92 1.09 -1.59 0.02 0.00 0.00 175.26 173.86 2ytq s LYS 39 N 4.26 0.46 -0.36 1.61 -2.85 -1.26 -5.12 119.74 116.47 2ytq s LYS 39 Ca 0.80 0.35 -0.28 0.00 -1.00 0.00 0.00 55.97 55.84 2ytq s LYS 39 Cb -0.37 0.22 -0.01 0.00 -2.06 0.00 0.00 37.83 35.61 2ytq s LYS 39 CO 0.35 -0.09 1.71 -1.25 0.10 0.00 0.00 175.35 176.16 2ytq s PRO 40 N -0.32 3.35 -0.91 1.78 0.04 -1.26 -4.95 135.00 132.74 2ytq s PRO 40 Ca 0.02 1.27 -0.14 0.00 0.04 0.00 0.00 61.00 62.19 2ytq s PRO 40 Cb -0.03 -4.17 0.21 0.00 0.04 0.00 0.00 34.50 30.55 2ytq s PRO 40 CO -0.05 -1.83 0.92 -1.54 0.04 0.00 0.00 177.00 174.54 2ytq s SER 41 N 5.68 6.85 0.00 6.66 1.04 -1.26 -4.94 113.70 127.73 2ytq s SER 41 Ca 0.75 -2.75 0.00 0.00 0.48 0.00 0.00 55.95 54.43 2ytq s SER 41 Cb -0.20 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.67 2ytq s SER 41 CO 0.33 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2ytq n GLY 42 N 4.02 1.44 0.00 7.32 0.00 -1.26 -4.59 105.19 112.12 2ytq n GLY 42 Ca 0.18 -1.90 0.07 0.00 0.00 0.00 0.00 46.02 44.38 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 1.60 0.49 -0.99 1.61 -0.04 -1.26 -4.85 135.00 131.56 2ytq n PRO 43 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 2ytq n PRO 43 Cb 0.00 -1.47 -0.10 0.00 -0.04 0.00 0.00 33.50 31.89 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 -0.97 0.42 -3.66 3.54 2.88 -1.26 -4.79 113.62 109.78 2ytq n SER 44 Ca 0.11 0.36 0.01 0.00 -1.33 0.00 0.00 58.87 58.02 2ytq n SER 44 Cb 0.05 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 2ytq n SER 44 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ytq s SER 45 N 5.24 -0.05 0.00 -3.46 1.04 -1.26 -5.05 113.70 110.16 2ytq s SER 45 Ca 0.92 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 57.14 2ytq s SER 45 Cb -1.03 0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.30 2ytq s SER 45 CO 0.44 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.86