#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 1.44 0.02 1.61 1.04 -1.26 -5.13 113.70 111.43 2ytq s SER 2 Ca 0.00 -0.23 -0.22 0.00 0.48 0.00 0.00 55.95 55.99 2ytq s SER 2 Cb 0.00 -0.37 -0.06 0.00 0.10 0.00 0.00 66.02 65.69 2ytq s SER 2 CO 0.00 0.09 0.64 -0.44 0.98 0.00 0.00 173.24 174.51 2ytq s SER 3 N 0.12 7.06 -0.05 7.02 0.01 -1.26 -5.07 113.70 121.53 2ytq s SER 3 Ca -0.03 1.26 -0.09 0.00 1.31 0.00 0.00 55.95 58.40 2ytq s SER 3 Cb -0.09 -2.39 0.02 0.00 0.21 0.00 0.00 66.02 63.76 2ytq s SER 3 CO 0.01 0.11 0.23 -0.83 0.41 0.00 0.00 173.24 173.16 2ytq s GLY 4 N -0.32 -0.12 -0.01 3.44 0.00 -1.26 -5.15 107.32 103.90 2ytq s GLY 4 Ca 0.33 0.40 -0.18 0.00 0.00 0.00 0.00 44.72 45.27 2ytq s GLY 4 CO 0.19 0.28 0.51 -1.35 0.00 0.00 0.00 173.10 172.73 2ytq s SER 5 N -0.54 6.89 -0.20 1.64 1.04 -1.26 -5.00 113.70 116.27 2ytq s SER 5 Ca -0.06 1.05 -0.16 0.00 0.48 0.00 0.00 55.95 57.26 2ytq s SER 5 Cb -0.04 -2.32 -0.08 0.00 0.10 0.00 0.00 66.02 63.69 2ytq s SER 5 CO 0.01 0.17 -0.29 -1.54 0.98 0.00 0.00 173.24 172.58 2ytq n SER 6 N 2.50 1.92 -3.30 7.02 3.41 -1.26 -4.85 113.62 119.05 2ytq n SER 6 Ca -0.09 0.39 -0.25 0.00 -0.26 0.00 0.00 58.87 58.65 2ytq n SER 6 Cb 0.51 -0.79 -0.08 0.00 -0.26 0.00 0.00 64.21 63.59 2ytq n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytq n GLY 7 N 1.44 3.00 0.54 5.00 0.00 -1.26 -4.84 105.19 109.08 2ytq n GLY 7 Ca -0.22 -1.72 -0.05 0.00 0.00 0.00 0.00 46.02 44.03 2ytq n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ytq n ALA 8 N 1.70 1.88 -0.12 4.61 0.00 -1.26 -4.47 120.51 122.85 2ytq n ALA 8 Ca 0.24 -0.44 -0.17 0.00 0.00 0.00 0.00 53.44 53.07 2ytq n ALA 8 Cb 0.49 0.14 -0.12 0.00 0.00 0.00 0.00 19.45 19.96 2ytq n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ytq n GLY 9 N 2.40 -0.43 0.17 0.00 0.00 -1.26 -4.50 105.19 101.57 2ytq n GLY 9 Ca -0.08 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 2ytq n GLY 9 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ytq h GLU 10 N 0.00 0.49 -6.21 1.61 3.07 -1.90 -3.42 114.58 108.23 2ytq h GLU 10 Ca -0.57 -0.03 -0.67 0.00 -0.50 0.00 0.00 59.36 57.59 2ytq h GLU 10 Cb 1.94 -0.11 -0.15 0.00 -0.84 0.00 0.00 28.75 29.58 2ytq h GLU 10 CO -0.07 0.33 -0.67 0.15 -1.40 0.00 0.00 179.01 177.35 2ytq s LYS 11 N -6.16 2.69 0.22 2.33 -0.14 -1.26 -5.03 119.74 112.38 2ytq s LYS 11 Ca -0.13 -0.66 -0.02 0.00 -1.36 0.00 0.00 55.97 53.81 2ytq s LYS 11 Cb 0.11 -2.60 0.19 0.00 -1.68 0.00 0.00 37.83 33.85 2ytq s LYS 11 CO 0.72 0.62 1.58 -1.00 -0.76 0.00 0.00 175.35 176.50 2ytq h PRO 12 N 4.43 0.56 -7.37 -1.68 0.13 -1.85 -3.38 132.00 122.84 2ytq h PRO 12 Ca -0.49 -0.30 -0.50 0.00 -0.87 0.00 0.00 66.00 63.85 2ytq h PRO 12 Cb 1.17 0.01 0.11 0.00 0.13 0.00 0.00 31.00 32.42 2ytq h PRO 12 CO 0.56 0.89 0.34 0.71 -0.23 0.00 0.00 178.00 180.27 2ytq s TYR 13 N -4.20 2.88 0.00 1.56 2.02 -1.26 -5.04 117.35 113.31 2ytq s TYR 13 Ca -0.07 1.28 0.00 0.00 -0.37 0.00 0.00 57.07 57.91 2ytq s TYR 13 Cb 0.12 -3.03 0.00 0.00 -0.40 0.00 0.00 41.96 38.65 2ytq s TYR 13 CO 0.83 -1.62 0.00 0.41 -1.57 0.00 0.00 175.55 173.59 2ytq n GLY 14 N -1.94 -0.40 2.71 0.71 0.00 -1.26 -4.63 105.19 100.38 2ytq n GLY 14 Ca 0.07 0.67 -0.47 0.00 0.00 0.00 0.00 46.02 46.30 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 6.58 6.39 0.04 0.00 3.41 -1.26 -3.11 113.62 125.67 2ytq n SER 16 Ca 0.47 -3.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 2ytq n SER 16 Cb -0.02 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 62.80 2ytq n SER 16 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ytq n GLU 17 N 0.62 0.00 -0.07 4.33 4.71 -1.26 -4.97 120.64 124.00 2ytq n GLU 17 Ca 0.35 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.37 2ytq n GLU 17 Cb 0.58 -0.23 -0.06 0.00 -1.01 0.00 0.00 31.44 30.72 2ytq n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ytq n GLY 19 N 2.51 0.76 3.21 0.00 0.00 -1.18 -5.14 105.19 105.36 2ytq n GLY 19 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 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 3.05 0.03 1.61 1.02 -1.24 -4.97 119.74 119.23 2ytq s LYS 20 Ca 0.00 -0.87 0.03 0.00 0.02 0.00 0.00 55.97 55.15 2ytq s LYS 20 Cb 0.00 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.93 2ytq s LYS 20 CO 0.00 0.13 -0.03 0.00 -0.92 0.00 0.00 175.35 174.53 2ytq s ALA 21 N 0.47 3.18 0.41 5.17 0.00 -1.26 0.21 121.76 129.94 2ytq s ALA 21 Ca -0.16 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 50.82 2ytq s ALA 21 Cb -0.17 -1.21 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 2ytq s ALA 21 CO 0.06 0.65 0.05 -0.06 0.00 0.00 0.00 175.76 176.46 2ytq s PHE 22 N -1.12 2.03 -0.11 0.00 0.40 -1.26 -4.86 117.98 113.06 2ytq s PHE 22 Ca 0.20 -0.96 -0.19 0.00 -0.60 0.00 0.00 56.93 55.38 2ytq s PHE 22 Cb -0.11 -1.45 -0.27 0.00 0.51 0.00 0.00 43.02 41.70 2ytq s PHE 22 CO 0.11 0.10 0.59 1.03 0.70 0.00 0.00 175.22 177.75 2ytq h SER 23 N 1.77 0.29 -3.65 1.36 0.87 -1.97 -3.45 113.55 108.77 2ytq h SER 23 Ca -0.41 -0.84 -0.67 0.00 -1.23 0.00 0.00 61.79 58.64 2ytq h SER 23 Cb 1.27 -0.10 -0.17 0.00 -0.44 0.00 0.00 62.40 62.96 2ytq h SER 23 CO 0.71 1.49 -0.73 -0.44 -0.53 0.00 0.00 176.83 177.32 2ytq s SER 24 N -6.89 4.40 0.23 6.23 0.01 -1.26 -4.98 113.70 111.43 2ytq s SER 24 Ca -0.20 -0.29 -0.07 0.00 1.31 0.00 0.00 55.95 56.70 2ytq s SER 24 Cb 0.03 -0.90 0.39 0.00 0.21 0.00 0.00 66.02 65.75 2ytq s SER 24 CO 0.74 0.23 1.69 0.50 0.41 0.00 0.00 173.24 176.81 2ytq h LYS 25 N 4.12 0.25 -0.55 12.44 3.64 -2.01 -0.73 116.57 133.73 2ytq h LYS 25 Ca -0.48 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 58.99 2ytq h LYS 25 Cb 1.16 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.84 2ytq h LYS 25 CO 0.52 0.17 0.07 0.66 -2.27 0.00 0.00 179.45 178.59 2ytq h SER 26 N 0.26 -0.10 -0.82 4.20 4.64 -1.99 0.97 113.55 120.69 2ytq h SER 26 Ca 0.38 0.12 0.16 0.00 -0.47 0.00 0.00 61.79 61.97 2ytq h SER 26 Cb 0.61 0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.83 2ytq h SER 26 CO -0.48 -0.03 0.54 1.88 -0.87 0.00 0.00 176.83 177.88 2ytq h TYR 27 N 0.19 0.58 -0.05 4.77 0.05 -1.54 -1.14 116.97 119.82 2ytq h TYR 27 Ca 0.28 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 59.02 2ytq h TYR 27 Cb 0.43 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.99 2ytq h TYR 27 CO -0.28 0.20 -0.21 1.25 -1.05 0.00 0.00 178.16 178.07 2ytq h LEU 28 N 0.48 0.27 0.05 3.88 5.85 -0.68 -3.20 115.31 121.96 2ytq h LEU 28 Ca 0.41 -0.65 0.03 0.00 0.84 0.00 0.00 57.88 58.51 2ytq h LEU 28 Cb 0.89 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2ytq h LEU 28 CO -0.15 0.87 -0.27 0.40 -0.34 0.00 0.00 178.44 178.95 2ytq h ILE 29 N -0.31 0.40 -1.02 4.05 2.04 -0.25 -0.67 117.51 121.75 2ytq h ILE 29 Ca -0.01 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.12 2ytq h ILE 29 Cb 0.86 0.40 -0.13 0.00 -0.74 0.00 0.00 36.82 37.22 2ytq h ILE 29 CO 0.04 0.00 0.61 0.40 0.00 0.00 0.00 178.15 179.21 2ytq h ILE 30 N -0.44 0.46 -0.06 -0.67 2.04 -1.35 0.21 117.51 117.71 2ytq h ILE 30 Ca 0.05 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2ytq h ILE 30 Cb 0.50 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2ytq h ILE 30 CO -0.20 0.09 -0.08 -0.74 0.00 0.00 0.00 178.15 177.22 2ytq h HIS 31 N 0.47 0.20 -0.66 1.37 2.76 -1.29 -3.02 115.15 114.98 2ytq h HIS 31 Ca 0.67 -0.06 0.19 0.00 -2.20 0.00 0.00 60.37 58.96 2ytq h HIS 31 Cb 1.43 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 30.33 2ytq h HIS 31 CO -0.01 0.63 0.59 0.52 -1.30 0.00 0.00 177.93 178.37 2ytq h MET 32 N -0.30 0.00 -1.04 5.26 2.86 0.49 -1.29 114.93 120.91 2ytq h MET 32 Ca 0.01 0.00 0.37 0.00 -2.06 0.00 0.00 59.70 58.02 2ytq h MET 32 Cb 0.61 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 32.11 2ytq h MET 32 CO 0.02 0.00 0.59 0.00 1.06 0.00 0.00 176.91 178.58 2ytq h ARG 33 N 0.00 0.17 0.05 1.72 2.47 -1.24 0.36 114.38 117.90 2ytq h ARG 33 Ca 0.31 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 59.02 2ytq h ARG 33 Cb 1.50 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.78 2ytq h ARG 33 CO -0.00 0.11 -0.02 1.79 0.56 0.00 0.00 179.97 182.41 2ytq h THR 34 N 0.18 1.29 0.51 2.04 1.35 -1.44 -3.33 112.91 113.50 2ytq h THR 34 Ca 0.79 -1.20 -0.02 0.00 -0.55 0.00 0.00 66.41 65.43 2ytq h THR 34 Cb 2.00 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 70.48 2ytq h THR 34 CO -0.64 0.30 -0.31 0.45 -0.25 0.00 0.00 175.52 175.06 2ytq h HIS 35 N -0.60 -0.83 -2.16 4.73 3.86 -0.79 -3.40 115.15 115.95 2ytq h HIS 35 Ca -0.01 -0.01 -0.57 0.00 -1.16 0.00 0.00 60.37 58.62 2ytq h HIS 35 Cb 0.54 0.29 0.00 0.00 1.06 0.00 0.00 27.41 29.30 2ytq h HIS 35 CO 0.10 -0.48 1.40 -1.54 0.86 0.00 0.00 177.93 178.27 2ytq s SER 36 N -4.52 5.78 -0.07 2.45 1.04 0.95 -4.67 113.70 114.65 2ytq s SER 36 Ca -0.17 2.05 0.01 0.00 0.48 0.00 0.00 55.95 58.32 2ytq s SER 36 Cb 0.05 -2.52 0.04 0.00 0.10 0.00 0.00 66.02 63.69 2ytq s SER 36 CO 0.63 -1.68 0.66 0.61 0.98 0.00 0.00 173.24 174.44 2ytq n GLY 37 N 5.38 -0.70 2.51 7.32 0.00 -1.26 -4.83 105.19 113.61 2ytq n GLY 37 Ca 0.26 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 2ytq n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytq n GLU 38 N -0.21 2.44 -4.09 1.61 4.71 -1.26 -4.98 120.64 118.87 2ytq n GLU 38 Ca -0.05 -3.78 -0.33 0.00 -0.01 0.00 0.00 57.16 52.99 2ytq n GLU 38 Cb 0.55 -1.85 -0.03 0.00 -1.01 0.00 0.00 31.44 29.10 2ytq n GLU 38 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2ytq n LYS 39 N -0.58 -1.50 -0.01 3.49 4.81 -1.26 -4.88 118.16 118.23 2ytq n LYS 39 Ca 0.22 0.22 -0.13 0.00 -0.87 0.00 0.00 58.31 57.75 2ytq n LYS 39 Cb 0.85 -3.68 -0.10 0.00 0.02 0.00 0.00 35.03 32.12 2ytq n LYS 39 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2ytq h PRO 40 N -2.01 0.00 -6.50 1.64 0.13 -1.99 -3.45 132.00 119.83 2ytq h PRO 40 Ca -0.66 -0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.79 2ytq h PRO 40 Cb 1.39 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.33 2ytq h PRO 40 CO 0.62 0.49 -0.76 0.45 -0.23 0.00 0.00 178.00 178.56 2ytq s SER 41 N -5.69 4.14 0.00 1.44 0.15 -1.26 -5.09 113.70 107.39 2ytq s SER 41 Ca -0.16 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.14 2ytq s SER 41 Cb 0.02 -0.78 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 2ytq s SER 41 CO 0.68 0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.97 2ytq n GLY 42 N 1.36 -0.31 1.27 9.45 0.00 -1.26 -5.07 105.19 110.63 2ytq n GLY 42 Ca -0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.87 -1.80 -3.65 1.61 -0.04 -1.26 -5.09 135.00 123.90 2ytq n PRO 43 Ca 0.00 -0.63 -0.05 0.00 -0.04 0.00 0.00 63.50 62.78 2ytq n PRO 43 Cb 0.00 -0.59 -0.07 0.00 -0.04 0.00 0.00 33.50 32.80 2ytq n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ytq s SER 44 N -2.58 -0.71 -0.14 3.54 0.01 -1.26 -5.05 113.70 107.52 2ytq s SER 44 Ca 0.26 1.28 -0.22 0.00 1.31 0.00 0.00 55.95 58.58 2ytq s SER 44 Cb -0.03 1.77 -0.25 0.00 0.21 0.00 0.00 66.02 67.72 2ytq s SER 44 CO 0.20 -0.23 0.57 -1.28 0.41 0.00 0.00 173.24 172.91 2ytq h SER 45 N 8.00 0.18 0.00 2.44 0.87 -2.07 -3.57 113.55 119.40 2ytq h SER 45 Ca -0.18 -0.82 0.00 0.00 -1.23 0.00 0.00 61.79 59.56 2ytq h SER 45 Cb 1.11 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2ytq h SER 45 CO 0.12 1.37 0.00 0.61 -0.53 0.00 0.00 176.83 178.40