#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytt n SER 2 N 0.00 3.78 -3.90 1.61 3.41 -1.26 -5.04 113.62 112.22 2ytt n SER 2 Ca 0.00 -3.23 -0.13 0.00 -0.26 0.00 0.00 58.87 55.26 2ytt n SER 2 Cb 0.00 -0.41 -0.14 0.00 -0.26 0.00 0.00 64.21 63.40 2ytt n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ytt s SER 3 N -3.61 0.17 0.00 4.04 0.01 -1.26 -4.59 113.70 108.47 2ytt s SER 3 Ca 0.43 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.63 2ytt s SER 3 Cb 0.39 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.61 2ytt s SER 3 CO -0.01 0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2ytt n GLY 4 N 2.96 0.82 0.25 3.44 0.00 -1.26 -4.84 105.19 106.56 2ytt n GLY 4 Ca -0.13 -2.03 0.15 0.00 0.00 0.00 0.00 46.02 44.01 2ytt n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ytt n SER 5 N 2.13 0.02 -4.24 1.61 3.41 -1.26 -2.35 113.62 112.93 2ytt n SER 5 Ca 0.00 1.25 -0.43 0.00 -0.26 0.00 0.00 58.87 59.43 2ytt n SER 5 Cb 0.00 -0.50 -0.05 0.00 -0.26 0.00 0.00 64.21 63.40 2ytt n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ytt s SER 6 N -4.89 6.25 0.00 4.04 0.01 -1.26 -5.03 113.70 112.82 2ytt s SER 6 Ca -0.09 -2.86 0.00 0.00 1.31 0.00 0.00 55.95 54.31 2ytt s SER 6 Cb 0.23 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.38 2ytt s SER 6 CO 0.58 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2ytt n GLY 7 N 3.64 4.14 3.15 3.44 0.00 -0.99 -4.59 105.19 113.98 2ytt n GLY 7 Ca 0.13 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 2ytt n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ytt s GLU 8 N 2.33 2.74 0.00 1.61 2.02 -1.26 -4.64 118.70 121.50 2ytt s GLU 8 Ca 0.00 -2.42 0.00 0.00 0.02 0.00 0.00 54.97 52.57 2ytt s GLU 8 Cb 0.00 -3.88 0.00 0.00 0.10 0.00 0.00 34.13 30.35 2ytt s GLU 8 CO 0.00 -1.19 0.00 0.41 0.02 0.00 0.00 175.26 174.50 2ytt n GLY 9 N 3.75 0.00 3.59 -1.39 0.00 -1.26 -5.16 105.19 104.73 2ytt n GLY 9 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2ytt n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ytt s GLU 10 N 0.00 3.15 0.10 1.61 4.04 -1.26 -5.10 118.70 121.23 2ytt s GLU 10 Ca 0.00 -0.49 0.09 0.00 0.04 0.00 0.00 54.97 54.61 2ytt s GLU 10 Cb 0.00 -2.77 -0.04 0.00 0.02 0.00 0.00 34.13 31.34 2ytt s GLU 10 CO 0.00 0.54 -0.19 0.15 -1.84 0.00 0.00 175.26 173.92 2ytt s LYS 11 N -0.44 1.84 0.10 -4.83 -0.14 -1.26 -5.01 119.74 109.99 2ytt s LYS 11 Ca 0.07 -1.13 0.18 0.00 -1.36 0.00 0.00 55.97 53.72 2ytt s LYS 11 Cb -0.12 -2.12 0.74 0.00 -1.68 0.00 0.00 37.83 34.65 2ytt s LYS 11 CO 0.02 0.49 1.55 -0.35 -0.76 0.00 0.00 175.35 176.30 2ytt n PRO 12 N 1.02 0.07 -2.37 -1.68 -0.04 -1.26 -2.92 135.00 127.82 2ytt n PRO 12 Ca -0.16 0.32 -0.18 0.00 -0.04 0.00 0.00 63.50 63.45 2ytt n PRO 12 Cb 0.53 -1.64 0.02 0.00 -0.04 0.00 0.00 33.50 32.37 2ytt n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ytt n TYR 13 N -1.78 2.39 -3.46 0.54 4.01 -1.26 -5.05 117.16 112.55 2ytt n TYR 13 Ca 0.03 -2.45 -0.38 0.00 -0.16 0.00 0.00 57.90 54.94 2ytt n TYR 13 Cb 0.19 -0.26 -0.08 0.00 -0.31 0.00 0.00 39.34 38.87 2ytt n TYR 13 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2ytt s GLN 14 N -3.59 4.13 0.73 -0.72 0.74 -1.15 -4.21 119.66 115.60 2ytt s GLN 14 Ca 0.42 0.06 -0.16 0.00 0.05 0.00 0.00 55.36 55.74 2ytt s GLN 14 Cb 0.39 -3.55 -0.04 0.00 1.10 0.00 0.00 33.01 30.92 2ytt s GLN 14 CO -0.03 -0.03 0.49 0.00 -0.55 0.00 0.00 175.29 175.18 2ytt n SER 16 N -0.22 3.47 0.04 0.00 2.88 -1.26 -3.71 113.62 114.82 2ytt n SER 16 Ca 0.10 -0.02 -0.10 0.00 -1.33 0.00 0.00 58.87 57.51 2ytt n SER 16 Cb 0.50 0.20 -0.04 0.00 -0.75 0.00 0.00 64.21 64.12 2ytt n SER 16 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2ytt h GLU 17 N 0.00 -0.24 0.00 -1.46 4.81 -2.02 -3.37 114.58 112.29 2ytt h GLU 17 Ca -0.17 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 58.98 2ytt h GLU 17 Cb 1.30 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.72 2ytt h GLU 17 CO -0.01 -0.16 -1.36 0.00 -0.73 0.00 0.00 179.01 176.74 2ytt n GLY 19 N 3.06 0.55 3.33 0.00 0.00 -1.24 -5.07 105.19 105.82 2ytt n GLY 19 Ca -0.12 -0.77 -0.04 0.00 0.00 0.00 0.00 46.02 45.10 2ytt n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ytt s LYS 20 N -0.14 0.46 0.62 1.61 2.47 -1.26 -4.89 119.74 118.61 2ytt s LYS 20 Ca 0.00 1.11 -0.10 0.00 -1.56 0.00 0.00 55.97 55.41 2ytt s LYS 20 Cb 0.00 0.45 -0.03 0.00 -1.46 0.00 0.00 37.83 36.79 2ytt s LYS 20 CO 0.00 -0.35 1.02 -1.12 0.16 0.00 0.00 175.35 175.06 2ytt s SER 21 N 2.75 6.06 -0.12 1.43 0.01 -1.26 -2.33 113.70 120.24 2ytt s SER 21 Ca 0.03 1.31 -0.23 0.00 1.31 0.00 0.00 55.95 58.37 2ytt s SER 21 Cb -0.13 -2.33 0.05 0.00 0.21 0.00 0.00 66.02 63.83 2ytt s SER 21 CO -0.17 -0.94 0.56 -0.36 0.41 0.00 0.00 173.24 172.74 2ytt s PHE 22 N -3.18 -0.55 -1.30 2.43 0.08 -1.26 -4.99 117.98 109.20 2ytt s PHE 22 Ca 0.55 1.15 -0.18 0.00 0.12 0.00 0.00 56.93 58.57 2ytt s PHE 22 Cb -0.11 0.26 0.05 0.00 -0.57 0.00 0.00 43.02 42.65 2ytt s PHE 22 CO 0.53 -0.43 1.81 0.45 -0.10 0.00 0.00 175.22 177.48 2ytt n SER 23 N 1.83 4.68 0.00 1.36 2.88 -1.26 -4.75 113.62 118.36 2ytt n SER 23 Ca -0.17 -2.89 0.00 0.00 -1.33 0.00 0.00 58.87 54.48 2ytt n SER 23 Cb 0.56 -1.73 0.00 0.00 -0.75 0.00 0.00 64.21 62.29 2ytt n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytt n GLY 24 N 5.28 3.50 0.36 0.46 0.00 -1.26 -4.78 105.19 108.75 2ytt n GLY 24 Ca 0.49 -1.63 -0.18 0.00 0.00 0.00 0.00 46.02 44.70 2ytt n GLY 24 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ytt h SER 25 N 0.00 -0.75 -0.99 1.61 0.87 -1.94 -2.96 113.55 109.39 2ytt h SER 25 Ca 0.00 0.01 0.22 0.00 -1.23 0.00 0.00 61.79 60.80 2ytt h SER 25 Cb 0.00 0.19 -0.19 0.00 -0.44 0.00 0.00 62.40 61.97 2ytt h SER 25 CO 0.00 -0.51 -0.16 0.00 -0.53 0.00 0.00 176.83 175.63 2ytt n TYR 26 N -5.46 0.44 -0.04 2.24 4.19 -1.26 0.31 117.16 117.59 2ytt n TYR 26 Ca -0.13 1.20 -0.08 0.00 3.31 0.00 0.00 57.90 62.20 2ytt n TYR 26 Cb 0.36 -1.13 -0.02 0.00 0.49 0.00 0.00 39.34 39.05 2ytt n TYR 26 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2ytt h ARG 27 N 0.00 -0.13 -0.82 2.98 3.08 -1.83 -2.60 114.38 115.06 2ytt h ARG 27 Ca 0.51 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.69 2ytt h ARG 27 Cb 0.89 0.03 -0.13 0.00 0.08 0.00 0.00 29.97 30.84 2ytt h ARG 27 CO -0.99 -0.09 -0.45 1.25 -1.07 0.00 0.00 179.97 178.63 2ytt h LEU 28 N -0.13 -1.61 -0.49 3.04 5.85 -0.03 -1.66 115.31 120.28 2ytt h LEU 28 Ca 0.12 0.29 0.04 0.00 0.84 0.00 0.00 57.88 59.17 2ytt h LEU 28 Cb 0.31 0.76 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 2ytt h LEU 28 CO -0.29 -0.30 -0.29 0.41 -0.34 0.00 0.00 178.44 177.64 2ytt n THR 29 N -5.40 -0.33 -0.31 1.05 -1.04 -0.98 0.27 114.28 107.54 2ytt n THR 29 Ca 0.05 1.82 0.12 0.00 -2.04 0.00 0.00 64.05 64.00 2ytt n THR 29 Cb 0.35 -2.32 0.24 0.00 -1.82 0.00 0.00 70.33 66.78 2ytt n THR 29 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ytt n GLN 30 N -4.10 -0.07 0.11 -2.82 6.02 -0.63 0.10 117.38 115.99 2ytt n GLN 30 Ca 0.01 1.34 -0.13 0.00 -0.01 0.00 0.00 57.00 58.21 2ytt n GLN 30 Cb 0.13 -2.11 -0.08 0.00 1.02 0.00 0.00 30.24 29.20 2ytt n GLN 30 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2ytt h HIS 31 N 0.00 -0.28 -0.26 1.08 2.76 -0.11 -2.79 115.15 115.55 2ytt h HIS 31 Ca 0.52 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.76 2ytt h HIS 31 Cb 1.04 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.09 2ytt h HIS 31 CO -0.49 0.05 0.79 -1.49 -1.30 0.00 0.00 177.93 175.50 2ytt h TRP 32 N -0.63 0.00 -0.40 5.26 4.06 0.17 0.75 115.95 125.16 2ytt h TRP 32 Ca -0.03 0.00 0.07 0.00 2.06 0.00 0.00 58.89 60.99 2ytt h TRP 32 Cb 0.45 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.55 2ytt h TRP 32 CO 0.03 0.00 -0.01 0.82 -3.56 0.00 0.00 178.44 175.72 2ytt h ILE 33 N 0.00 0.69 0.00 1.49 1.08 -1.06 0.99 117.51 120.71 2ytt h ILE 33 Ca 0.12 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.56 2ytt h ILE 33 Cb 1.71 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 36.05 2ytt h ILE 33 CO -0.00 0.02 0.54 0.00 -0.69 0.00 0.00 178.15 178.02 2ytt h THR 34 N 0.09 0.00 -0.40 -0.27 1.03 -1.03 1.15 112.91 113.49 2ytt h THR 34 Ca 0.19 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.57 2ytt h THR 34 Cb 0.28 0.42 -0.01 0.00 -1.07 0.00 0.00 68.15 67.76 2ytt h THR 34 CO -0.33 0.00 0.03 1.41 -0.01 0.00 0.00 175.52 176.62 2ytt n HIS 35 N -2.67 1.41 0.00 0.00 8.25 0.34 -3.55 115.22 119.01 2ytt n HIS 35 Ca -0.01 -0.53 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 2ytt n HIS 35 Cb 0.57 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 31.29 2ytt n HIS 35 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2ytt n THR 36 N 0.34 0.00 -0.05 1.59 -1.04 0.40 -4.82 114.28 110.70 2ytt n THR 36 Ca 0.20 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 62.06 2ytt n THR 36 Cb 0.90 -1.35 -0.07 0.00 -1.82 0.00 0.00 70.33 67.99 2ytt n THR 36 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2ytt h ARG 37 N 0.00 0.54 -6.08 -2.82 0.11 -1.72 -3.44 114.38 100.97 2ytt h ARG 37 Ca 0.00 -0.37 -0.80 0.00 0.10 0.00 0.00 59.98 58.90 2ytt h ARG 37 Cb 0.91 0.06 0.01 0.00 1.11 0.00 0.00 29.97 32.06 2ytt h ARG 37 CO 0.00 0.99 0.81 0.39 0.10 0.00 0.00 179.97 182.26 2ytt n GLU 38 N -4.29 0.63 -3.89 0.08 -0.58 -1.23 -4.90 120.64 106.47 2ytt n GLU 38 Ca -0.07 0.23 -0.29 0.00 -0.42 0.00 0.00 57.16 56.62 2ytt n GLU 38 Cb 0.53 -1.83 -0.12 0.00 -0.57 0.00 0.00 31.44 29.45 2ytt n GLU 38 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2ytt s LYS 39 N 3.34 2.48 0.54 3.49 2.47 -1.26 -5.01 119.74 125.80 2ytt s LYS 39 Ca 1.02 -3.30 -0.19 0.00 -1.56 0.00 0.00 55.97 51.93 2ytt s LYS 39 Cb -1.26 -3.45 -0.06 0.00 -1.46 0.00 0.00 37.83 31.60 2ytt s LYS 39 CO 0.73 -1.27 1.13 -1.25 0.16 0.00 0.00 175.35 174.85 2ytt s PRO 40 N -1.38 3.36 0.09 4.03 0.04 -1.26 -4.97 135.00 134.91 2ytt s PRO 40 Ca 0.24 1.61 -0.31 0.00 0.04 0.00 0.00 61.00 62.58 2ytt s PRO 40 Cb -0.06 -2.01 -0.14 0.00 0.04 0.00 0.00 34.50 32.34 2ytt s PRO 40 CO -0.15 -0.85 1.61 0.66 0.04 0.00 0.00 177.00 178.31 2ytt h SER 41 N 1.19 -0.97 0.00 6.66 4.64 -2.05 -3.48 113.55 119.54 2ytt h SER 41 Ca -0.50 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2ytt h SER 41 Cb 1.26 0.32 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 2ytt h SER 41 CO 0.57 -0.50 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2ytt n GLY 42 N -1.47 -2.12 3.56 -0.77 0.00 -1.26 -5.08 105.19 98.05 2ytt n GLY 42 Ca -0.10 0.76 -0.30 0.00 0.00 0.00 0.00 46.02 46.38 2ytt n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytt s PRO 43 N 0.00 2.58 0.06 1.61 0.04 -1.26 -4.61 135.00 133.42 2ytt s PRO 43 Ca 0.00 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.02 2ytt s PRO 43 Cb 0.00 -4.86 0.00 0.00 0.04 0.00 0.00 34.50 29.68 2ytt s PRO 43 CO 0.00 -3.19 0.00 0.43 0.04 0.00 0.00 177.00 174.28 2ytt n SER 44 N 13.62 0.57 -3.67 6.66 7.64 -1.26 -5.08 113.62 132.09 2ytt n SER 44 Ca 0.34 0.09 -0.30 0.00 1.01 0.00 0.00 58.87 60.01 2ytt n SER 44 Cb 0.48 -0.16 0.28 0.00 -1.01 0.00 0.00 64.21 63.81 2ytt n SER 44 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ytt s SER 45 N -5.51 -0.68 0.00 6.43 0.01 -1.26 -5.23 113.70 107.46 2ytt s SER 45 Ca 0.00 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.26 2ytt s SER 45 Cb 0.00 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 64.76 2ytt s SER 45 CO 0.00 -5.15 0.00 0.61 0.41 0.00 0.00 173.24 169.11