#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 -0.05 0.32 1.61 0.15 -1.26 -5.16 113.70 109.31 2ytq s SER 2 Ca 0.00 0.83 0.03 0.00 0.70 0.00 0.00 55.95 57.51 2ytq s SER 2 Cb 0.00 1.07 -0.04 0.00 -1.71 0.00 0.00 66.02 65.34 2ytq s SER 2 CO 0.00 -0.23 0.12 -0.55 1.20 0.00 0.00 173.24 173.78 2ytq s SER 3 N 2.46 1.89 0.00 5.45 0.15 -1.26 -5.13 113.70 117.26 2ytq s SER 3 Ca -0.01 -1.51 0.00 0.00 0.70 0.00 0.00 55.95 55.13 2ytq s SER 3 Cb -0.12 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 2ytq s SER 3 CO -0.11 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.13 2ytq n GLY 4 N -0.65 1.13 3.86 9.45 0.00 -1.26 -5.20 105.19 112.53 2ytq n GLY 4 Ca -0.01 0.24 -0.03 0.00 0.00 0.00 0.00 46.02 46.22 2ytq n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ytq s SER 5 N 0.00 -0.02 0.31 1.61 1.04 -1.26 -5.18 113.70 110.20 2ytq s SER 5 Ca 0.00 -0.59 0.08 0.00 0.48 0.00 0.00 55.95 55.93 2ytq s SER 5 Cb 0.00 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 2ytq s SER 5 CO 0.00 -0.91 0.13 -0.44 0.98 0.00 0.00 173.24 173.00 2ytq s SER 6 N -3.36 4.81 0.00 7.02 0.01 -1.26 -5.11 113.70 115.80 2ytq s SER 6 Ca 0.21 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.82 2ytq s SER 6 Cb -0.02 -0.86 0.00 0.00 0.21 0.00 0.00 66.02 65.35 2ytq s SER 6 CO 0.04 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.10 2ytq n GLY 7 N -1.11 1.78 3.33 3.44 0.00 -1.26 -5.18 105.19 106.19 2ytq n GLY 7 Ca -0.04 0.41 -0.15 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 -1.10 0.47 4.61 0.00 -1.26 -5.11 121.76 119.36 2ytq s ALA 8 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.70 2ytq s ALA 8 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.05 2ytq s ALA 8 CO 0.00 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2ytq n GLY 9 N 1.42 -4.92 1.97 0.00 0.00 -1.26 -4.55 105.19 97.84 2ytq n GLY 9 Ca -0.20 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 2ytq n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ytq n GLU 10 N -0.14 1.84 -3.86 1.61 4.07 -1.26 -4.65 120.64 118.25 2ytq n GLU 10 Ca 0.00 -1.06 -0.28 0.00 -0.06 0.00 0.00 57.16 55.76 2ytq n GLU 10 Cb 0.00 -1.78 -0.12 0.00 -0.06 0.00 0.00 31.44 29.48 2ytq n GLU 10 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2ytq s LYS 11 N 0.11 2.33 0.00 5.31 -2.85 -1.26 -4.91 119.74 118.46 2ytq s LYS 11 Ca 0.49 -3.23 0.11 0.00 -1.00 0.00 0.00 55.97 52.34 2ytq s LYS 11 Cb 0.26 -3.26 0.66 0.00 -2.06 0.00 0.00 37.83 33.43 2ytq s LYS 11 CO -0.04 -1.29 1.10 -0.35 0.10 0.00 0.00 175.35 174.87 2ytq n PRO 12 N 2.07 0.49 -2.97 1.78 -0.04 -1.26 -4.75 135.00 130.32 2ytq n PRO 12 Ca 0.20 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.26 2ytq n PRO 12 Cb 0.36 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 2ytq n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ytq s TYR 13 N -2.00 3.84 0.00 0.54 2.02 -1.26 -5.01 117.35 115.48 2ytq s TYR 13 Ca 0.17 1.59 0.00 0.00 -0.37 0.00 0.00 57.07 58.46 2ytq s TYR 13 Cb 0.08 -2.80 0.00 0.00 -0.40 0.00 0.00 41.96 38.83 2ytq s TYR 13 CO 0.13 0.41 0.00 0.41 -1.57 0.00 0.00 175.55 174.93 2ytq n GLY 14 N 1.92 -0.26 3.62 0.71 0.00 -1.26 -4.46 105.19 105.45 2ytq n GLY 14 Ca -0.04 0.77 -0.54 0.00 0.00 0.00 0.00 46.02 46.20 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 3.23 0.22 -0.29 0.00 7.64 -1.26 -1.87 113.62 121.29 2ytq n SER 16 Ca 0.21 0.10 0.11 0.00 1.01 0.00 0.00 58.87 60.31 2ytq n SER 16 Cb 0.16 0.77 0.27 0.00 -1.01 0.00 0.00 64.21 64.40 2ytq n SER 16 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2ytq h GLU 17 N 0.00 0.27 0.00 1.43 5.08 -1.98 -3.30 114.58 116.07 2ytq h GLU 17 Ca -0.46 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2ytq h GLU 17 Cb 2.13 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.32 2ytq h GLU 17 CO 0.04 0.18 -0.84 0.00 -1.00 0.00 0.00 179.01 177.39 2ytq n GLY 19 N 2.98 0.88 3.28 0.00 0.00 -0.78 -5.12 105.19 106.42 2ytq n GLY 19 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 0.25 2.98 0.46 1.61 2.47 -0.94 -4.91 119.74 121.66 2ytq s LYS 20 Ca 0.00 -0.90 0.03 0.00 -1.56 0.00 0.00 55.97 53.54 2ytq s LYS 20 Cb 0.00 -3.18 0.01 0.00 -1.46 0.00 0.00 37.83 33.20 2ytq s LYS 20 CO 0.00 -0.41 0.66 0.00 0.16 0.00 0.00 175.35 175.76 2ytq s ALA 21 N 1.42 4.01 0.37 3.13 0.00 -1.26 -0.69 121.76 128.74 2ytq s ALA 21 Ca 0.02 -1.32 -0.06 0.00 0.00 0.00 0.00 51.96 50.60 2ytq s ALA 21 Cb -0.17 -1.96 0.02 0.00 0.00 0.00 0.00 23.12 21.02 2ytq s ALA 21 CO -0.01 -0.44 0.59 -0.06 0.00 0.00 0.00 175.76 175.84 2ytq s PHE 22 N -2.54 0.82 -0.10 0.00 0.40 -1.26 -4.95 117.98 110.36 2ytq s PHE 22 Ca 0.52 -1.19 -0.21 0.00 -0.60 0.00 0.00 56.93 55.45 2ytq s PHE 22 Cb -0.10 0.21 -0.18 0.00 0.51 0.00 0.00 43.02 43.46 2ytq s PHE 22 CO 0.36 -1.31 0.71 1.03 0.70 0.00 0.00 175.22 176.71 2ytq h SER 23 N 2.05 -0.05 -1.16 1.36 0.87 -1.96 -3.48 113.55 111.18 2ytq h SER 23 Ca -0.30 -0.60 -0.64 0.00 -1.23 0.00 0.00 61.79 59.03 2ytq h SER 23 Cb 1.24 0.01 -0.12 0.00 -0.44 0.00 0.00 62.40 63.09 2ytq h SER 23 CO 0.40 0.69 -0.55 -0.94 -0.53 0.00 0.00 176.83 175.90 2ytq s SER 24 N -5.85 4.07 0.31 6.23 1.04 -1.26 -4.98 113.70 113.26 2ytq s SER 24 Ca -0.14 -1.42 0.03 0.00 0.48 0.00 0.00 55.95 54.90 2ytq s SER 24 Cb -0.01 -0.06 0.51 0.00 0.10 0.00 0.00 66.02 66.56 2ytq s SER 24 CO 0.51 -0.63 1.81 0.07 0.98 0.00 0.00 173.24 175.98 2ytq h LYS 25 N 1.54 0.54 0.28 4.02 2.10 -1.98 -3.09 116.57 119.97 2ytq h LYS 25 Ca -0.44 -0.15 -0.00 0.00 -2.00 0.00 0.00 60.65 58.07 2ytq h LYS 25 Cb 1.27 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 32.52 2ytq h LYS 25 CO 0.76 0.63 -0.24 0.77 -2.00 0.00 0.00 179.45 179.37 2ytq h SER 26 N 0.50 -0.64 -0.94 7.07 0.02 -1.99 0.18 113.55 117.76 2ytq h SER 26 Ca 0.10 0.05 0.19 0.00 -0.84 0.00 0.00 61.79 61.29 2ytq h SER 26 Cb 0.46 0.21 -0.08 0.00 0.14 0.00 0.00 62.40 63.14 2ytq h SER 26 CO 0.03 -0.36 0.60 1.88 -1.14 0.00 0.00 176.83 177.84 2ytq h TYR 27 N -0.54 0.73 -0.09 3.45 0.05 -1.96 -0.39 116.97 118.24 2ytq h TYR 27 Ca -0.01 0.02 -0.17 0.00 0.05 0.00 0.00 58.73 58.62 2ytq h TYR 27 Cb 0.48 -0.22 0.01 0.00 1.01 0.00 0.00 36.73 38.01 2ytq h TYR 27 CO -0.15 0.20 -0.60 1.25 -1.05 0.00 0.00 178.16 177.82 2ytq h LEU 28 N 0.55 0.67 -0.19 3.88 5.85 -1.33 -3.10 115.31 121.65 2ytq h LEU 28 Ca 0.50 -0.67 0.02 0.00 0.84 0.00 0.00 57.88 58.58 2ytq h LEU 28 Cb 1.03 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 2ytq h LEU 28 CO -0.24 1.24 0.04 0.40 -0.34 0.00 0.00 178.44 179.53 2ytq h ILE 29 N 0.16 0.92 -0.67 4.05 2.04 0.88 -1.21 117.51 123.67 2ytq h ILE 29 Ca -0.05 -0.04 0.10 0.00 1.00 0.00 0.00 64.86 65.87 2ytq h ILE 29 Cb 1.25 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2ytq h ILE 29 CO 0.12 0.02 0.45 0.40 0.00 0.00 0.00 178.15 179.14 2ytq h ILE 30 N 0.11 0.92 -0.28 -0.67 2.04 -1.21 -1.52 117.51 116.90 2ytq h ILE 30 Ca 0.08 -0.18 -0.16 0.00 1.00 0.00 0.00 64.86 65.61 2ytq h ILE 30 Cb 0.08 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2ytq h ILE 30 CO -0.11 0.10 -0.43 -0.74 0.00 0.00 0.00 178.15 176.96 2ytq h HIS 31 N 0.53 0.98 0.00 1.37 2.76 -1.27 -2.87 115.15 116.65 2ytq h HIS 31 Ca 0.31 -0.33 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2ytq h HIS 31 Cb 0.50 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.27 2ytq h HIS 31 CO -0.00 1.13 0.26 0.52 -1.30 0.00 0.00 177.93 178.54 2ytq h MET 32 N 0.55 0.00 -0.52 5.26 2.86 -0.16 -0.66 114.93 122.26 2ytq h MET 32 Ca 0.03 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.78 2ytq h MET 32 Cb 1.03 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.66 2ytq h MET 32 CO 0.10 0.00 0.36 0.00 1.06 0.00 0.00 176.91 178.43 2ytq h ARG 33 N 0.00 0.19 0.00 1.72 2.47 -1.46 0.33 114.38 117.64 2ytq h ARG 33 Ca 0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2ytq h ARG 33 Cb 0.52 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2ytq h ARG 33 CO 0.00 0.13 0.00 0.00 0.56 0.00 0.00 179.97 180.66 2ytq h THR 34 N 0.20 0.00 0.00 2.04 1.03 -1.34 -3.28 112.91 111.56 2ytq h THR 34 Ca 0.25 -0.82 0.00 0.00 -0.01 0.00 0.00 66.41 65.82 2ytq h THR 34 Cb 0.70 1.82 0.00 0.00 -1.07 0.00 0.00 68.15 69.60 2ytq h THR 34 CO -0.04 0.00 -0.31 1.41 -0.01 0.00 0.00 175.52 176.57 2ytq n HIS 35 N -2.93 0.30 -0.24 0.00 8.25 0.87 -4.41 115.22 117.06 2ytq n HIS 35 Ca 0.04 0.13 0.17 0.00 -0.26 0.00 0.00 57.72 57.80 2ytq n HIS 35 Cb 0.47 -0.41 0.33 0.00 1.12 0.00 0.00 29.99 31.50 2ytq n HIS 35 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2ytq n SER 36 N -3.39 0.09 -4.46 0.41 3.41 0.47 -3.95 113.62 106.21 2ytq n SER 36 Ca -0.04 1.23 -0.33 0.00 -0.26 0.00 0.00 58.87 59.47 2ytq n SER 36 Cb 0.16 -0.53 -0.13 0.00 -0.26 0.00 0.00 64.21 63.46 2ytq n SER 36 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ytq s GLY 37 N -4.14 1.66 -0.27 5.00 0.00 -1.24 -5.08 107.32 103.25 2ytq s GLY 37 Ca -0.08 -0.84 -0.07 0.00 0.00 0.00 0.00 44.72 43.73 2ytq s GLY 37 CO 0.57 -0.14 0.56 -1.83 0.00 0.00 0.00 173.10 172.26 2ytq s GLU 38 N 0.30 0.49 0.62 2.90 -1.05 -1.25 -4.70 118.70 116.01 2ytq s GLU 38 Ca -0.06 1.18 -0.17 0.00 -0.15 0.00 0.00 54.97 55.77 2ytq s GLU 38 Cb -0.15 0.55 -0.02 0.00 -0.44 0.00 0.00 34.13 34.08 2ytq s GLU 38 CO 0.04 -0.34 1.14 -1.59 0.95 0.00 0.00 175.26 175.46 2ytq s LYS 39 N 2.79 2.93 -1.06 -4.83 0.00 -1.26 -4.89 119.74 113.41 2ytq s LYS 39 Ca 0.02 1.54 -0.23 0.00 0.00 0.00 0.00 55.97 57.30 2ytq s LYS 39 Cb -0.13 -1.95 -0.07 0.00 0.00 0.00 0.00 37.83 35.68 2ytq s LYS 39 CO -0.18 -1.17 1.94 -1.25 0.00 0.00 0.00 175.35 174.69 2ytq s PRO 40 N -3.73 2.53 -0.50 1.78 0.04 -1.26 -4.76 135.00 129.10 2ytq s PRO 40 Ca 0.71 -0.79 0.04 0.00 0.04 0.00 0.00 61.00 61.00 2ytq s PRO 40 Cb -0.23 -5.17 0.41 0.00 0.04 0.00 0.00 34.50 29.55 2ytq s PRO 40 CO 0.36 -3.72 1.25 -1.13 0.04 0.00 0.00 177.00 173.81 2ytq n SER 41 N 14.18 5.14 -4.17 6.66 3.41 -1.26 -4.94 113.62 132.64 2ytq n SER 41 Ca 0.43 -3.74 -0.39 0.00 -0.26 0.00 0.00 58.87 54.91 2ytq n SER 41 Cb 0.47 -0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 2ytq n SER 41 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ytq s GLY 42 N -3.18 2.95 0.50 5.00 0.00 -1.26 -5.07 107.32 106.26 2ytq s GLY 42 Ca 0.49 -3.68 -0.21 0.00 0.00 0.00 0.00 44.72 41.32 2ytq s GLY 42 CO -0.22 1.21 1.15 2.56 0.00 0.00 0.00 173.10 177.80 2ytq s PRO 43 N -0.92 3.58 0.05 2.90 0.04 -1.26 -4.98 135.00 134.41 2ytq s PRO 43 Ca 0.25 1.70 -0.28 0.00 0.04 0.00 0.00 61.00 62.71 2ytq s PRO 43 Cb -0.11 -2.23 -0.15 0.00 0.04 0.00 0.00 34.50 32.06 2ytq s PRO 43 CO -0.09 -0.68 1.43 0.77 0.04 0.00 0.00 177.00 178.47 2ytq h SER 44 N 1.67 -0.96 -3.94 6.66 0.02 -2.04 -3.42 113.55 111.54 2ytq h SER 44 Ca -0.50 0.05 -0.69 0.00 -0.84 0.00 0.00 61.79 59.82 2ytq h SER 44 Cb 1.25 0.28 -0.23 0.00 0.14 0.00 0.00 62.40 63.85 2ytq h SER 44 CO 0.59 -0.59 -0.76 -0.55 -1.14 0.00 0.00 176.83 174.38 2ytq s SER 45 N -3.65 4.14 0.00 3.07 0.15 -1.26 -5.33 113.70 110.82 2ytq s SER 45 Ca -0.15 -0.17 0.16 0.00 0.70 0.00 0.00 55.95 56.49 2ytq s SER 45 Cb 0.02 -0.93 0.12 0.00 -1.71 0.00 0.00 66.02 63.52 2ytq s SER 45 CO 0.46 0.34 1.00 0.61 1.20 0.00 0.00 173.24 176.85