#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 2.90 0.25 1.61 0.01 -1.26 -5.14 113.70 112.07 2ytq s SER 2 Ca 0.00 -1.28 -0.13 0.00 1.31 0.00 0.00 55.95 55.85 2ytq s SER 2 Cb 0.00 -0.19 -0.08 0.00 0.21 0.00 0.00 66.02 65.96 2ytq s SER 2 CO 0.00 -0.43 0.64 -0.44 0.41 0.00 0.00 173.24 173.41 2ytq s SER 3 N -3.51 6.76 0.00 2.44 0.01 -1.26 -4.70 113.70 113.44 2ytq s SER 3 Ca 0.33 1.13 0.00 0.00 1.31 0.00 0.00 55.95 58.72 2ytq s SER 3 Cb 0.06 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.98 2ytq s SER 3 CO 0.14 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.33 2ytq n GLY 4 N 0.04 1.73 3.52 3.44 0.00 -1.26 -5.09 105.19 107.58 2ytq n GLY 4 Ca 0.00 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 2ytq n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ytq n SER 5 N 0.00 0.98 -4.41 1.61 7.64 -1.26 -4.86 113.62 113.31 2ytq n SER 5 Ca 0.00 -0.20 -0.32 0.00 1.01 0.00 0.00 58.87 59.35 2ytq n SER 5 Cb 0.00 -1.17 0.15 0.00 -1.01 0.00 0.00 64.21 62.18 2ytq n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ytq n SER 6 N 12.55 -1.88 0.00 6.43 7.64 -1.26 -4.97 113.62 132.13 2ytq n SER 6 Ca 0.55 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.62 2ytq n SER 6 Cb 0.25 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 2ytq n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytq n GLY 7 N 1.47 4.35 2.75 0.23 0.00 -1.26 -5.11 105.19 107.61 2ytq n GLY 7 Ca 0.06 -1.45 -0.26 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.09 0.86 -0.37 4.61 0.00 -1.26 -5.01 121.76 118.50 2ytq s ALA 8 Ca 0.00 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 51.57 2ytq s ALA 8 Cb 0.00 -0.99 0.27 0.00 0.00 0.00 0.00 23.12 22.40 2ytq s ALA 8 CO 0.00 -0.87 1.23 0.41 0.00 0.00 0.00 175.76 176.54 2ytq n GLY 9 N 5.10 -0.04 3.40 0.00 0.00 -1.26 -5.16 105.19 107.24 2ytq n GLY 9 Ca -0.08 0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 2ytq n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ytq s GLU 10 N 0.13 1.57 0.05 1.61 4.04 -1.26 -5.17 118.70 119.67 2ytq s GLU 10 Ca 0.16 -1.86 0.02 0.00 0.04 0.00 0.00 54.97 53.34 2ytq s GLU 10 Cb 0.26 -0.66 -0.02 0.00 0.02 0.00 0.00 34.13 33.72 2ytq s GLU 10 CO -0.08 -0.22 -0.08 -1.59 -1.84 0.00 0.00 175.26 171.44 2ytq s LYS 11 N -3.94 0.56 0.14 -4.83 0.00 -1.26 -5.06 119.74 105.36 2ytq s LYS 11 Ca 0.37 -0.79 -0.11 0.00 0.00 0.00 0.00 55.97 55.44 2ytq s LYS 11 Cb 0.08 -0.34 -0.04 0.00 0.00 0.00 0.00 37.83 37.53 2ytq s LYS 11 CO 0.15 0.06 1.48 -1.00 0.00 0.00 0.00 175.35 176.04 2ytq h PRO 12 N 4.44 0.95 -7.31 1.78 0.13 -1.98 -3.45 132.00 126.56 2ytq h PRO 12 Ca -0.36 -0.50 -0.48 0.00 -0.87 0.00 0.00 66.00 63.79 2ytq h PRO 12 Cb 1.20 0.02 0.07 0.00 0.13 0.00 0.00 31.00 32.42 2ytq h PRO 12 CO 0.41 1.16 0.29 0.71 -0.23 0.00 0.00 178.00 180.34 2ytq s TYR 13 N -4.40 3.24 0.00 1.56 2.02 -1.26 -5.06 117.35 113.44 2ytq s TYR 13 Ca -0.11 0.80 0.00 0.00 -0.37 0.00 0.00 57.07 57.39 2ytq s TYR 13 Cb 0.11 -2.95 0.00 0.00 -0.40 0.00 0.00 41.96 38.72 2ytq s TYR 13 CO 0.88 -1.07 0.00 0.41 -1.57 0.00 0.00 175.55 174.20 2ytq n GLY 14 N -2.82 4.25 3.84 0.71 0.00 -1.26 -4.71 105.19 105.19 2ytq n GLY 14 Ca 0.06 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.77 3.33 -0.33 0.00 3.41 -1.26 -3.09 113.62 114.91 2ytq n SER 16 Ca 0.05 -0.04 0.18 0.00 -0.26 0.00 0.00 58.87 58.80 2ytq n SER 16 Cb 0.54 0.02 0.35 0.00 -0.26 0.00 0.00 64.21 64.86 2ytq n SER 16 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2ytq h GLU 17 N 0.00 0.04 0.00 4.33 4.39 -1.99 -3.22 114.58 118.13 2ytq h GLU 17 Ca -0.19 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2ytq h GLU 17 Cb 1.32 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2ytq h GLU 17 CO -0.02 0.03 -0.82 0.00 -1.16 0.00 0.00 179.01 177.04 2ytq n GLY 19 N 2.81 0.79 2.95 0.00 0.00 -1.21 -5.12 105.19 105.41 2ytq n GLY 19 Ca 0.00 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.60 1.82 0.18 1.61 2.20 -1.18 -4.93 119.74 117.85 2ytq s LYS 20 Ca 0.00 -0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.24 2ytq s LYS 20 Cb 0.00 -1.78 -0.04 0.00 -1.51 0.00 0.00 37.83 34.50 2ytq s LYS 20 CO 0.00 -0.24 0.35 0.00 -0.36 0.00 0.00 175.35 175.10 2ytq s ALA 21 N 1.59 3.88 0.16 3.13 0.00 -1.26 -0.35 121.76 128.90 2ytq s ALA 21 Ca 0.04 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.14 2ytq s ALA 21 Cb -0.13 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 2ytq s ALA 21 CO -0.09 0.49 0.01 -0.06 0.00 0.00 0.00 175.76 176.11 2ytq s PHE 22 N -1.81 1.11 0.03 0.00 0.40 -1.26 -4.99 117.98 111.46 2ytq s PHE 22 Ca 0.37 -1.06 -0.20 0.00 -0.60 0.00 0.00 56.93 55.44 2ytq s PHE 22 Cb -0.11 -0.64 -0.16 0.00 0.51 0.00 0.00 43.02 42.62 2ytq s PHE 22 CO 0.29 -0.28 1.27 0.77 0.70 0.00 0.00 175.22 177.97 2ytq h SER 23 N 2.75 0.41 -5.15 1.36 0.02 -1.98 -3.47 113.55 107.49 2ytq h SER 23 Ca -0.36 -0.56 -0.48 0.00 -0.84 0.00 0.00 61.79 59.55 2ytq h SER 23 Cb 1.20 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.57 2ytq h SER 23 CO 0.62 0.89 -0.27 -1.54 -1.14 0.00 0.00 176.83 175.40 2ytq n SER 24 N -4.48 2.61 0.04 3.07 3.41 -1.26 -5.03 113.62 111.98 2ytq n SER 24 Ca -0.07 -2.59 -0.22 0.00 -0.26 0.00 0.00 58.87 55.73 2ytq n SER 24 Cb 0.43 0.06 -0.14 0.00 -0.26 0.00 0.00 64.21 64.30 2ytq n SER 24 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2ytq h LYS 25 N 0.00 0.31 -0.84 4.33 3.11 -2.01 -3.34 116.57 118.13 2ytq h LYS 25 Ca -0.30 -0.53 0.16 0.00 -2.81 0.00 0.00 60.65 57.17 2ytq h LYS 25 Cb 1.02 0.20 -0.06 0.00 -1.00 0.00 0.00 32.23 32.38 2ytq h LYS 25 CO 0.47 1.25 0.55 0.66 -2.81 0.00 0.00 179.45 179.57 2ytq h SER 26 N -0.16 0.50 0.40 4.20 4.64 -2.00 0.25 113.55 121.38 2ytq h SER 26 Ca -0.30 0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 60.99 2ytq h SER 26 Cb 1.87 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.89 2ytq h SER 26 CO 0.11 0.25 -0.29 1.88 -0.87 0.00 0.00 176.83 177.91 2ytq h TYR 27 N 0.53 0.00 0.03 4.77 0.05 -1.99 -2.58 116.97 117.78 2ytq h TYR 27 Ca 0.42 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.95 2ytq h TYR 27 Cb 0.86 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.61 2ytq h TYR 27 CO -0.00 0.29 -1.04 1.25 -1.05 0.00 0.00 178.16 177.61 2ytq h LEU 28 N 0.00 0.69 -0.14 3.88 5.85 -0.64 -3.13 115.31 121.81 2ytq h LEU 28 Ca -0.00 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 2ytq h LEU 28 Cb 0.57 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2ytq h LEU 28 CO 0.04 1.38 0.05 0.40 -0.34 0.00 0.00 178.44 179.97 2ytq h ILE 29 N 0.27 1.17 -0.70 4.05 2.04 -1.13 -2.02 117.51 121.20 2ytq h ILE 29 Ca -0.11 -0.52 0.08 0.00 1.00 0.00 0.00 64.86 65.30 2ytq h ILE 29 Cb 1.69 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 38.99 2ytq h ILE 29 CO 0.19 0.16 0.46 0.40 0.00 0.00 0.00 178.15 179.36 2ytq h ILE 30 N 0.05 0.97 -0.33 -0.67 2.04 -1.56 -1.77 117.51 116.25 2ytq h ILE 30 Ca 0.05 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.57 2ytq h ILE 30 Cb 0.21 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2ytq h ILE 30 CO -0.00 0.12 -0.25 -0.74 0.00 0.00 0.00 178.15 177.28 2ytq h HIS 31 N 0.64 0.88 -0.38 1.37 2.76 -1.43 -2.86 115.15 116.13 2ytq h HIS 31 Ca 0.31 -0.25 0.11 0.00 -2.20 0.00 0.00 60.37 58.35 2ytq h HIS 31 Cb 0.38 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 2ytq h HIS 31 CO -0.00 0.99 0.42 0.52 -1.30 0.00 0.00 177.93 178.56 2ytq h MET 32 N 0.52 0.00 -0.99 5.26 2.86 -0.58 -1.11 114.93 120.88 2ytq h MET 32 Ca 0.06 0.00 0.24 0.00 -2.06 0.00 0.00 59.70 57.94 2ytq h MET 32 Cb 0.81 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.35 2ytq h MET 32 CO 0.07 0.00 0.58 0.00 1.06 0.00 0.00 176.91 178.61 2ytq h ARG 33 N 0.00 0.57 0.01 1.72 3.08 -1.39 -0.96 114.38 117.42 2ytq h ARG 33 Ca 0.18 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 2ytq h ARG 33 Cb 1.01 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2ytq h ARG 33 CO -0.00 0.38 -0.01 1.79 -1.07 0.00 0.00 179.97 181.06 2ytq h THR 34 N 0.59 1.26 -0.55 2.04 1.35 -1.40 -0.38 112.91 115.83 2ytq h THR 34 Ca 0.63 -0.83 -0.22 0.00 -0.55 0.00 0.00 66.41 65.44 2ytq h THR 34 Cb 1.16 1.82 -0.03 0.00 -1.73 0.00 0.00 68.15 69.37 2ytq h THR 34 CO -0.47 0.21 0.58 -1.00 -0.25 0.00 0.00 175.52 174.60 2ytq s HIS 35 N -4.76 1.64 -1.69 4.73 3.76 -0.36 -3.73 115.29 114.88 2ytq s HIS 35 Ca -0.15 1.03 -0.16 0.00 -0.15 0.00 0.00 55.06 55.63 2ytq s HIS 35 Cb 0.03 -3.85 0.14 0.00 1.11 0.00 0.00 32.58 30.01 2ytq s HIS 35 CO 0.66 -1.53 0.66 0.45 -0.85 0.00 0.00 174.74 174.13 2ytq n SER 36 N 15.51 -2.41 -2.39 1.40 2.88 -1.26 -4.81 113.62 122.54 2ytq n SER 36 Ca 0.43 -1.07 -0.26 0.00 -1.33 0.00 0.00 58.87 56.64 2ytq n SER 36 Cb 0.46 -2.53 -0.02 0.00 -0.75 0.00 0.00 64.21 61.36 2ytq n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytq n GLY 37 N -1.50 4.47 3.48 0.46 0.00 -0.15 -4.87 105.19 107.07 2ytq n GLY 37 Ca 0.01 -1.79 -0.14 0.00 0.00 0.00 0.00 46.02 44.10 2ytq n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ytq s GLU 38 N -2.03 1.10 0.03 1.61 -1.05 -1.26 -4.79 118.70 112.31 2ytq s GLU 38 Ca 0.53 -0.12 0.08 0.00 -0.15 0.00 0.00 54.97 55.31 2ytq s GLU 38 Cb 0.37 0.51 -0.03 0.00 -0.44 0.00 0.00 34.13 34.54 2ytq s GLU 38 CO -0.18 -0.42 -0.23 0.15 0.95 0.00 0.00 175.26 175.53 2ytq s LYS 39 N -2.49 1.96 -1.00 -4.83 1.02 -1.26 -5.06 119.74 108.09 2ytq s LYS 39 Ca -0.04 -1.03 -0.24 0.00 0.02 0.00 0.00 55.97 54.69 2ytq s LYS 39 Cb -0.01 -2.08 -0.06 0.00 -0.52 0.00 0.00 37.83 35.16 2ytq s LYS 39 CO -0.02 0.53 1.94 -1.25 -0.92 0.00 0.00 175.35 175.63 2ytq s PRO 40 N -1.22 2.53 -0.48 -1.68 0.04 -1.26 -4.89 135.00 128.04 2ytq s PRO 40 Ca 0.13 -0.60 0.00 0.00 0.04 0.00 0.00 61.00 60.57 2ytq s PRO 40 Cb -0.10 -5.13 0.13 0.00 0.04 0.00 0.00 34.50 29.44 2ytq s PRO 40 CO 0.03 -3.60 0.25 0.45 0.04 0.00 0.00 177.00 174.17 2ytq s SER 41 N 7.49 4.91 0.00 6.66 0.15 -1.26 -5.03 113.70 126.62 2ytq s SER 41 Ca 0.70 -2.52 0.00 0.00 0.70 0.00 0.00 55.95 54.82 2ytq s SER 41 Cb -0.05 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 62.52 2ytq s SER 41 CO 0.04 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2ytq n GLY 42 N 3.85 2.23 0.00 9.45 0.00 -1.26 -4.90 105.19 114.56 2ytq n GLY 42 Ca 0.04 -1.57 0.07 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.66 0.24 -2.66 1.61 -0.04 -1.26 -4.61 135.00 126.63 2ytq n PRO 43 Ca 0.00 0.13 -0.42 0.00 -0.04 0.00 0.00 63.50 63.17 2ytq n PRO 43 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2ytq n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ytq s SER 44 N -2.51 6.37 -0.04 3.54 1.04 -1.26 -5.01 113.70 115.83 2ytq s SER 44 Ca 0.15 -0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.48 2ytq s SER 44 Cb 0.10 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.67 2ytq s SER 44 CO 0.22 -1.46 -0.10 -0.44 0.98 0.00 0.00 173.24 172.44 2ytq s SER 45 N 3.06 4.38 0.00 7.02 0.01 -1.26 -4.89 113.70 122.02 2ytq s SER 45 Ca 0.38 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.51 2ytq s SER 45 Cb -0.09 -1.01 0.00 0.00 0.21 0.00 0.00 66.02 65.13 2ytq s SER 45 CO 0.22 0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.81