#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 -2.17 0.28 1.61 7.64 -1.26 -4.99 113.62 114.73 2ytq n SER 2 Ca 0.00 -0.29 -0.12 0.00 1.01 0.00 0.00 58.87 59.47 2ytq n SER 2 Cb 0.00 -2.67 -0.06 0.00 -1.01 0.00 0.00 64.21 60.47 2ytq n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2ytq h SER 3 N -0.86 -0.64 -0.52 6.43 0.87 -2.13 -3.49 113.55 113.20 2ytq h SER 3 Ca -0.28 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2ytq h SER 3 Cb 1.16 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2ytq h SER 3 CO 0.23 -0.30 0.00 0.61 -0.53 0.00 0.00 176.83 176.84 2ytq n GLY 4 N -0.35 4.94 3.24 5.77 0.00 -1.26 -5.18 105.19 112.34 2ytq n GLY 4 Ca -0.09 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.88 2ytq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytq s SER 5 N 0.00 0.12 0.19 1.61 0.01 -1.26 -5.18 113.70 109.19 2ytq s SER 5 Ca 0.00 -0.75 0.10 0.00 1.31 0.00 0.00 55.95 56.61 2ytq s SER 5 Cb 0.00 0.36 -0.04 0.00 0.21 0.00 0.00 66.02 66.55 2ytq s SER 5 CO 0.00 -0.77 -0.21 -0.55 0.41 0.00 0.00 173.24 172.12 2ytq s SER 6 N -2.90 3.13 -0.69 2.44 0.15 -1.26 -4.88 113.70 109.69 2ytq s SER 6 Ca 0.10 -0.89 -0.03 0.00 0.70 0.00 0.00 55.95 55.83 2ytq s SER 6 Cb 0.05 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 2ytq s SER 6 CO -0.07 0.04 0.68 0.61 1.20 0.00 0.00 173.24 175.70 2ytq n GLY 7 N 0.15 -1.25 3.55 9.45 0.00 -1.26 -4.81 105.19 111.02 2ytq n GLY 7 Ca -0.12 0.61 -0.34 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.93 1.75 -0.38 4.61 0.00 -1.26 -4.70 121.76 118.85 2ytq s ALA 8 Ca 0.04 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.48 2ytq s ALA 8 Cb -0.01 -4.38 0.27 0.00 0.00 0.00 0.00 23.12 19.00 2ytq s ALA 8 CO 0.76 -4.44 1.14 0.41 0.00 0.00 0.00 175.76 173.63 2ytq n GLY 9 N 6.07 -1.14 3.74 0.00 0.00 -1.26 -5.15 105.19 107.45 2ytq n GLY 9 Ca 0.31 0.71 -0.38 0.00 0.00 0.00 0.00 46.02 46.67 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 0.29 2.83 0.69 1.61 1.03 -1.26 -4.96 118.70 118.93 2ytq s GLU 10 Ca 0.27 2.13 -0.16 0.00 0.03 0.00 0.00 54.97 57.24 2ytq s GLU 10 Cb 0.22 -2.03 0.02 0.00 -0.80 0.00 0.00 34.13 31.54 2ytq s GLU 10 CO -0.14 -1.40 1.21 0.15 -1.33 0.00 0.00 175.26 173.75 2ytq s LYS 11 N -3.17 2.39 0.44 -4.83 -0.14 -1.26 -4.91 119.74 108.26 2ytq s LYS 11 Ca 0.78 1.78 0.30 0.00 -1.36 0.00 0.00 55.97 57.46 2ytq s LYS 11 Cb -0.39 -1.86 1.25 0.00 -1.68 0.00 0.00 37.83 35.15 2ytq s LYS 11 CO 0.43 -1.65 1.89 -1.00 -0.76 0.00 0.00 175.35 174.26 2ytq h PRO 12 N 0.04 0.00 -5.61 -1.68 0.13 -1.93 -3.38 132.00 119.56 2ytq h PRO 12 Ca -0.48 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.95 2ytq h PRO 12 Cb 1.30 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.32 2ytq h PRO 12 CO 0.51 0.00 1.99 0.71 -0.23 0.00 0.00 178.00 180.99 2ytq s TYR 13 N -3.55 2.94 -0.16 1.56 2.02 -1.26 -4.90 117.35 114.00 2ytq s TYR 13 Ca 0.02 -1.72 -0.03 0.00 -0.37 0.00 0.00 57.07 54.96 2ytq s TYR 13 Cb 0.09 -4.66 0.05 0.00 -0.40 0.00 0.00 41.96 37.05 2ytq s TYR 13 CO 0.48 -1.72 0.05 0.20 -1.57 0.00 0.00 175.55 173.00 2ytq s GLY 14 N 3.93 0.50 -0.29 0.71 0.00 -1.26 -1.13 107.32 109.78 2ytq s GLY 14 Ca 0.51 -0.41 -0.31 0.00 0.00 0.00 0.00 44.72 44.52 2ytq s GLY 14 CO 0.06 1.50 2.23 0.00 0.00 0.00 0.00 173.10 176.89 2ytq n SER 16 N 11.28 5.85 0.00 0.00 2.88 -1.26 -2.64 113.62 129.73 2ytq n SER 16 Ca 0.35 -2.72 0.00 0.00 -1.33 0.00 0.00 58.87 55.17 2ytq n SER 16 Cb 0.37 -1.14 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 2ytq n SER 16 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2ytq n GLU 17 N 1.11 0.00 0.00 -1.46 2.13 -1.26 -4.97 120.64 116.18 2ytq n GLU 17 Ca 0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.01 2ytq n GLU 17 Cb 0.57 -0.56 0.00 0.00 0.27 0.00 0.00 31.44 31.73 2ytq n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ytq n GLY 19 N 3.13 0.75 3.10 0.00 0.00 -1.08 -5.11 105.19 105.98 2ytq n GLY 19 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2ytq n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytq s LYS 20 N 0.00 2.79 0.50 1.61 1.02 -1.25 -4.93 119.74 119.48 2ytq s LYS 20 Ca 0.00 -0.76 0.04 0.00 0.02 0.00 0.00 55.97 55.28 2ytq s LYS 20 Cb 0.00 -2.41 0.03 0.00 -0.52 0.00 0.00 37.83 34.93 2ytq s LYS 20 CO 0.00 -0.18 0.70 0.00 -0.92 0.00 0.00 175.35 174.95 2ytq s ALA 21 N 1.25 4.18 0.32 5.17 0.00 -1.26 -0.83 121.76 130.59 2ytq s ALA 21 Ca 0.03 -1.51 0.01 0.00 0.00 0.00 0.00 51.96 50.48 2ytq s ALA 21 Cb -0.13 -1.87 -0.01 0.00 0.00 0.00 0.00 23.12 21.10 2ytq s ALA 21 CO -0.10 -0.59 0.36 -0.06 0.00 0.00 0.00 175.76 175.38 2ytq s PHE 22 N -2.60 1.30 -0.05 0.00 0.40 -0.28 -4.95 117.98 111.80 2ytq s PHE 22 Ca 0.57 -1.42 -0.18 0.00 -0.60 0.00 0.00 56.93 55.31 2ytq s PHE 22 Cb -0.10 -0.36 -0.31 0.00 0.51 0.00 0.00 43.02 42.76 2ytq s PHE 22 CO 0.36 -0.98 0.79 0.66 0.70 0.00 0.00 175.22 176.76 2ytq h SER 23 N 2.18 0.54 -3.29 1.36 4.64 -1.95 -3.43 113.55 113.61 2ytq h SER 23 Ca -0.28 -0.92 -0.53 0.00 -0.47 0.00 0.00 61.79 59.60 2ytq h SER 23 Cb 1.24 -0.18 -0.13 0.00 -0.31 0.00 0.00 62.40 63.02 2ytq h SER 23 CO 0.39 1.58 -0.54 -0.94 -0.87 0.00 0.00 176.83 176.45 2ytq s SER 24 N -7.16 2.58 0.03 4.97 1.04 -1.26 -4.95 113.70 108.94 2ytq s SER 24 Ca -0.15 -1.60 -0.16 0.00 0.48 0.00 0.00 55.95 54.52 2ytq s SER 24 Cb 0.03 0.37 -0.09 0.00 0.10 0.00 0.00 66.02 66.43 2ytq s SER 24 CO 0.84 -0.86 1.23 0.11 0.98 0.00 0.00 173.24 175.55 2ytq h LYS 25 N 1.90 -0.57 -0.56 4.02 1.79 -1.98 -2.86 116.57 118.30 2ytq h LYS 25 Ca -0.36 0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.20 2ytq h LYS 25 Cb 1.27 0.13 -0.07 0.00 -1.58 0.00 0.00 32.23 31.98 2ytq h LYS 25 CO 0.59 -0.38 -0.33 -1.13 -1.08 0.00 0.00 179.45 177.12 2ytq n SER 26 N -3.60 -0.60 -0.33 0.86 3.41 -1.26 0.13 113.62 112.23 2ytq n SER 26 Ca -0.07 1.30 0.26 0.00 -0.26 0.00 0.00 58.87 60.10 2ytq n SER 26 Cb 0.23 -0.28 0.50 0.00 -0.26 0.00 0.00 64.21 64.41 2ytq n SER 26 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2ytq h TYR 27 N 0.00 0.81 -0.09 7.33 0.05 -1.99 0.59 116.97 123.67 2ytq h TYR 27 Ca 0.09 0.04 -0.17 0.00 0.05 0.00 0.00 58.73 58.75 2ytq h TYR 27 Cb 0.23 -0.19 0.01 0.00 1.01 0.00 0.00 36.73 37.79 2ytq h TYR 27 CO -0.86 -0.31 -0.59 1.25 -1.05 0.00 0.00 178.16 176.60 2ytq h LEU 28 N 0.17 0.67 0.26 3.88 5.85 0.13 -3.23 115.31 123.04 2ytq h LEU 28 Ca 0.76 -0.66 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2ytq h LEU 28 Cb 1.85 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.68 2ytq h LEU 28 CO -0.69 1.23 -0.12 0.40 -0.34 0.00 0.00 178.44 178.92 2ytq h ILE 29 N 0.17 0.76 -1.18 4.05 2.04 0.38 -2.32 117.51 121.40 2ytq h ILE 29 Ca -0.05 -0.06 0.33 0.00 1.00 0.00 0.00 64.86 66.08 2ytq h ILE 29 Cb 1.25 0.80 -0.08 0.00 -0.74 0.00 0.00 36.82 38.05 2ytq h ILE 29 CO 0.12 0.01 0.80 0.40 0.00 0.00 0.00 178.15 179.49 2ytq h ILE 30 N -0.37 0.40 -0.10 -0.67 2.04 -0.60 0.19 117.51 118.39 2ytq h ILE 30 Ca -0.04 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2ytq h ILE 30 Cb 0.29 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2ytq h ILE 30 CO 0.06 0.03 -0.23 -0.74 0.00 0.00 0.00 178.15 177.27 2ytq h HIS 31 N 0.16 0.43 -0.75 1.37 2.76 -1.45 -3.06 115.15 114.61 2ytq h HIS 31 Ca 0.62 -0.16 0.22 0.00 -2.20 0.00 0.00 60.37 58.85 2ytq h HIS 31 Cb 2.07 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 30.92 2ytq h HIS 31 CO -0.00 0.84 0.70 0.52 -1.30 0.00 0.00 177.93 178.68 2ytq h MET 32 N -0.10 0.00 -0.65 5.26 2.86 -0.24 0.27 114.93 122.33 2ytq h MET 32 Ca 0.00 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.80 2ytq h MET 32 Cb 0.82 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 2ytq h MET 32 CO 0.05 0.00 0.45 0.00 1.06 0.00 0.00 176.91 178.47 2ytq h ARG 33 N 0.00 0.17 0.08 1.72 3.08 -1.41 -0.79 114.38 117.22 2ytq h ARG 33 Ca 0.36 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.39 2ytq h ARG 33 Cb 1.74 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.76 2ytq h ARG 33 CO -0.00 0.11 -0.04 1.79 -1.07 0.00 0.00 179.97 180.76 2ytq h THR 34 N 0.17 1.15 -0.32 2.04 1.35 -0.65 -3.25 112.91 113.41 2ytq h THR 34 Ca 0.31 -0.86 -0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2ytq h THR 34 Cb 0.99 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 69.11 2ytq h THR 34 CO -0.05 0.21 0.20 0.45 -0.25 0.00 0.00 175.52 176.08 2ytq h HIS 35 N -0.49 0.42 -0.61 4.73 3.86 -1.45 -3.40 115.15 118.20 2ytq h HIS 35 Ca -0.01 0.00 -0.42 0.00 -1.16 0.00 0.00 60.37 58.78 2ytq h HIS 35 Cb 0.42 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.71 2ytq h HIS 35 CO 0.05 0.30 1.57 0.45 0.86 0.00 0.00 177.93 181.17 2ytq n SER 36 N -4.83 0.96 -3.67 2.45 2.88 -0.39 -4.85 113.62 106.17 2ytq n SER 36 Ca -0.01 -0.33 -0.12 0.00 -1.33 0.00 0.00 58.87 57.08 2ytq n SER 36 Cb 0.05 -1.19 -0.08 0.00 -0.75 0.00 0.00 64.21 62.23 2ytq n SER 36 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ytq s GLY 37 N 9.30 -0.46 -0.04 0.46 0.00 -1.26 -4.96 107.32 110.35 2ytq s GLY 37 Ca 1.18 1.78 0.03 0.00 0.00 0.00 0.00 44.72 47.70 2ytq s GLY 37 CO 0.38 1.65 -0.12 -0.54 0.00 0.00 0.00 173.10 174.47 2ytq s GLU 38 N 0.75 1.28 0.39 2.90 0.41 -1.26 -5.13 118.70 118.03 2ytq s GLU 38 Ca -0.04 -0.40 -0.25 0.00 -0.41 0.00 0.00 54.97 53.88 2ytq s GLU 38 Cb -0.05 -1.15 -0.09 0.00 -1.78 0.00 0.00 34.13 31.07 2ytq s GLU 38 CO -0.05 0.13 1.12 -1.59 -0.49 0.00 0.00 175.26 174.37 2ytq s LYS 39 N 0.24 4.16 0.64 1.61 -2.85 -1.26 -5.04 119.74 117.24 2ytq s LYS 39 Ca -0.05 1.71 -0.11 0.00 -1.00 0.00 0.00 55.97 56.52 2ytq s LYS 39 Cb -0.11 -2.69 0.16 0.00 -2.06 0.00 0.00 37.83 33.14 2ytq s LYS 39 CO 0.01 -0.19 0.56 -0.35 0.10 0.00 0.00 175.35 175.49 2ytq n PRO 40 N 0.15 -2.14 -4.04 1.78 -0.04 -1.26 -5.06 135.00 124.40 2ytq n PRO 40 Ca 0.04 -0.90 -0.26 0.00 -0.04 0.00 0.00 63.50 62.34 2ytq n PRO 40 Cb 0.47 -0.85 -0.04 0.00 -0.04 0.00 0.00 33.50 33.04 2ytq n PRO 40 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ytq s SER 41 N -3.02 5.80 0.00 3.54 0.01 -1.26 -4.97 113.70 113.80 2ytq s SER 41 Ca 0.37 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2ytq s SER 41 Cb -0.04 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.59 2ytq s SER 41 CO 0.28 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.59 2ytq n GLY 42 N -0.51 0.44 3.57 3.44 0.00 -1.26 -4.92 105.19 105.96 2ytq n GLY 42 Ca -0.08 -2.28 -0.28 0.00 0.00 0.00 0.00 46.02 43.38 2ytq n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytq s PRO 43 N 0.00 2.52 0.09 1.61 0.04 -1.26 -4.94 135.00 133.05 2ytq s PRO 43 Ca 0.00 -0.83 -0.30 0.00 0.04 0.00 0.00 61.00 59.91 2ytq s PRO 43 Cb 0.00 -5.17 -0.05 0.00 0.04 0.00 0.00 34.50 29.31 2ytq s PRO 43 CO 0.00 -3.74 1.04 -1.12 0.04 0.00 0.00 177.00 173.21 2ytq s SER 44 N 7.09 7.34 0.18 6.66 0.01 -1.26 -5.05 113.70 128.67 2ytq s SER 44 Ca 0.69 1.86 0.05 0.00 1.31 0.00 0.00 55.95 59.85 2ytq s SER 44 Cb -0.03 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 2ytq s SER 44 CO 0.08 -0.22 -0.08 -0.44 0.41 0.00 0.00 173.24 172.98 2ytq s SER 45 N 0.44 1.94 0.00 2.44 0.01 -1.26 -5.25 113.70 112.02 2ytq s SER 45 Ca 0.51 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.70 2ytq s SER 45 Cb -0.25 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 65.95 2ytq s SER 45 CO 0.30 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.21