#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytt s SER 2 N 0.00 -0.27 0.06 1.61 1.04 -1.26 -5.18 113.70 109.69 2ytt s SER 2 Ca 0.00 0.47 -0.27 0.00 0.48 0.00 0.00 55.95 56.63 2ytt s SER 2 Cb 0.00 0.82 0.08 0.00 0.10 0.00 0.00 66.02 67.01 2ytt s SER 2 CO 0.00 -0.08 0.67 -0.44 0.98 0.00 0.00 173.24 174.37 2ytt s SER 3 N 0.70 -0.57 0.00 7.02 0.01 -1.26 -5.18 113.70 114.42 2ytt s SER 3 Ca -0.02 0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.51 2ytt s SER 3 Cb -0.04 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2ytt s SER 3 CO -0.12 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.36 2ytt n GLY 4 N 0.14 5.03 3.61 3.44 0.00 -1.26 -5.19 105.19 110.96 2ytt n GLY 4 Ca -0.17 -1.08 -0.02 0.00 0.00 0.00 0.00 46.02 44.75 2ytt n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytt s SER 5 N 1.00 -0.13 -0.56 1.61 0.15 -1.26 -5.11 113.70 109.40 2ytt s SER 5 Ca 0.00 -0.09 0.04 0.00 0.70 0.00 0.00 55.95 56.60 2ytt s SER 5 Cb 0.00 0.21 0.17 0.00 -1.71 0.00 0.00 66.02 64.68 2ytt s SER 5 CO 0.00 -0.36 0.41 -0.55 1.20 0.00 0.00 173.24 173.94 2ytt s SER 6 N -2.60 3.43 0.00 5.45 0.15 -1.26 -5.10 113.70 113.78 2ytt s SER 6 Ca 0.11 -3.42 0.00 0.00 0.70 0.00 0.00 55.95 53.34 2ytt s SER 6 Cb 0.01 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.20 2ytt s SER 6 CO -0.04 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2ytt n GLY 7 N 2.48 0.72 3.64 9.45 0.00 -1.26 -4.83 105.19 115.40 2ytt n GLY 7 Ca 0.22 -0.51 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 2ytt n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ytt s GLU 8 N 0.00 0.54 0.00 1.61 -1.05 -1.26 -5.12 118.70 113.42 2ytt s GLU 8 Ca 0.00 0.90 0.00 0.00 -0.15 0.00 0.00 54.97 55.72 2ytt s GLU 8 Cb 0.00 0.13 0.00 0.00 -0.44 0.00 0.00 34.13 33.82 2ytt s GLU 8 CO 0.00 -0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.51 2ytt n GLY 9 N 3.80 0.42 3.72 -3.83 0.00 -1.26 -5.14 105.19 102.91 2ytt n GLY 9 Ca -0.19 0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 4.62 0.02 1.61 1.03 -1.26 -5.06 118.70 119.66 2ytt s GLU 10 Ca 0.00 1.38 0.05 0.00 0.03 0.00 0.00 54.97 56.42 2ytt s GLU 10 Cb 0.00 -3.40 -0.03 0.00 -0.80 0.00 0.00 34.13 29.89 2ytt s GLU 10 CO 0.00 0.13 -0.10 0.15 -1.33 0.00 0.00 175.26 174.11 2ytt s LYS 11 N 0.35 2.40 0.50 -4.83 1.02 -1.26 -5.01 119.74 112.90 2ytt s LYS 11 Ca 0.47 -0.81 0.32 0.00 0.02 0.00 0.00 55.97 55.98 2ytt s LYS 11 Cb -0.22 -2.40 1.34 0.00 -0.52 0.00 0.00 37.83 36.03 2ytt s LYS 11 CO 0.28 0.58 1.95 -1.00 -0.92 0.00 0.00 175.35 176.24 2ytt h PRO 12 N 4.51 0.00 -3.58 -1.68 0.13 -1.97 -3.36 132.00 126.06 2ytt h PRO 12 Ca -0.48 0.00 -0.79 0.00 -0.87 0.00 0.00 66.00 63.86 2ytt h PRO 12 Cb 1.16 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.01 2ytt h PRO 12 CO 0.52 0.00 0.36 0.71 -0.23 0.00 0.00 178.00 179.35 2ytt s TYR 13 N -3.62 4.18 -0.22 1.56 2.02 -1.26 -4.98 117.35 115.02 2ytt s TYR 13 Ca 0.01 -2.64 0.00 0.00 -0.37 0.00 0.00 57.07 54.08 2ytt s TYR 13 Cb 0.09 -3.78 0.06 0.00 -0.40 0.00 0.00 41.96 37.93 2ytt s TYR 13 CO 0.51 -0.94 -0.05 -1.14 -1.57 0.00 0.00 175.55 172.36 2ytt s GLN 14 N -1.09 1.55 -0.27 -0.62 2.00 -1.26 -0.63 119.66 119.34 2ytt s GLN 14 Ca 0.29 -0.88 -0.29 0.00 -2.00 0.00 0.00 55.36 52.47 2ytt s GLN 14 Cb -0.10 -2.48 -0.01 0.00 0.80 0.00 0.00 33.01 31.21 2ytt s GLN 14 CO -0.08 -0.57 1.53 0.00 -0.50 0.00 0.00 175.29 175.66 2ytt h SER 16 N 10.56 0.55 -0.73 0.00 0.02 -1.95 0.98 113.55 122.99 2ytt h SER 16 Ca -0.31 -0.60 0.13 0.00 -0.84 0.00 0.00 61.79 60.17 2ytt h SER 16 Cb 1.14 -0.16 -0.13 0.00 0.14 0.00 0.00 62.40 63.39 2ytt h SER 16 CO 1.02 1.06 -0.24 1.21 -1.14 0.00 0.00 176.83 178.74 2ytt n GLU 17 N -4.32 -0.12 -0.07 3.45 2.13 -1.26 -3.13 120.64 117.31 2ytt n GLU 17 Ca -0.07 1.13 -0.13 0.00 0.66 0.00 0.00 57.16 58.75 2ytt n GLU 17 Cb 0.53 -1.68 -0.05 0.00 0.27 0.00 0.00 31.44 30.51 2ytt n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ytt n GLY 19 N 2.39 0.86 3.26 0.00 0.00 0.33 -5.09 105.19 106.94 2ytt n GLY 19 Ca -0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 2ytt n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytt s LYS 20 N 0.29 2.67 0.07 1.61 1.02 -0.88 -4.90 119.74 119.62 2ytt s LYS 20 Ca 0.00 -0.89 0.01 0.00 0.02 0.00 0.00 55.97 55.11 2ytt s LYS 20 Cb 0.00 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 2ytt s LYS 20 CO 0.00 0.34 0.18 0.45 -0.92 0.00 0.00 175.35 175.40 2ytt s SER 21 N -0.05 6.13 0.05 2.83 0.15 -1.26 -0.12 113.70 121.43 2ytt s SER 21 Ca -0.07 0.18 -0.00 0.00 0.70 0.00 0.00 55.95 56.76 2ytt s SER 21 Cb -0.15 -1.82 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 2ytt s SER 21 CO 0.05 0.16 -0.04 -0.36 1.20 0.00 0.00 173.24 174.25 2ytt s PHE 22 N -1.50 0.55 -0.72 3.44 0.08 0.20 -4.99 117.98 115.03 2ytt s PHE 22 Ca 0.33 -0.93 -0.02 0.00 0.12 0.00 0.00 56.93 56.43 2ytt s PHE 22 Cb -0.13 -0.38 0.41 0.00 -0.57 0.00 0.00 43.02 42.36 2ytt s PHE 22 CO 0.26 -0.30 1.99 -1.13 -0.10 0.00 0.00 175.22 175.95 2ytt n SER 23 N 0.37 7.52 0.00 1.36 3.41 -1.26 -4.37 113.62 120.65 2ytt n SER 23 Ca -0.16 -3.81 0.00 0.00 -0.26 0.00 0.00 58.87 54.65 2ytt n SER 23 Cb 0.60 -0.98 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2ytt n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytt n GLY 24 N -0.77 0.79 0.15 5.00 0.00 -1.26 -5.01 105.19 104.09 2ytt n GLY 24 Ca 0.59 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 2ytt n GLY 24 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ytt h SER 25 N 0.00 0.57 -0.52 1.61 4.64 -1.99 -3.27 113.55 114.59 2ytt h SER 25 Ca 0.00 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 2ytt h SER 25 Cb 0.00 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 61.89 2ytt h SER 25 CO 0.00 1.20 0.33 0.22 -0.87 0.00 0.00 176.83 177.71 2ytt h TYR 26 N -0.00 0.67 -0.97 4.77 3.20 -2.00 -2.11 116.97 120.53 2ytt h TYR 26 Ca -0.06 0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.04 2ytt h TYR 26 Cb 1.24 -0.22 -0.08 0.00 1.54 0.00 0.00 36.73 39.21 2ytt h TYR 26 CO 0.13 0.44 0.63 0.00 -1.64 0.00 0.00 178.16 177.72 2ytt h ARG 27 N 0.70 0.45 0.33 1.82 2.47 -1.96 0.36 114.38 118.55 2ytt h ARG 27 Ca 0.19 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.87 2ytt h ARG 27 Cb -0.06 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.17 2ytt h ARG 27 CO -0.04 0.30 -0.16 1.25 0.56 0.00 0.00 179.97 181.88 2ytt h LEU 28 N 0.46 -0.37 -0.34 3.04 5.85 -1.44 -1.99 115.31 120.52 2ytt h LEU 28 Ca 0.53 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.33 2ytt h LEU 28 Cb 1.25 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.29 2ytt h LEU 28 CO -0.25 -0.06 -0.41 0.71 -0.34 0.00 0.00 178.44 178.10 2ytt h THR 29 N -0.86 0.14 -0.85 1.05 1.35 -1.09 0.49 112.91 113.15 2ytt h THR 29 Ca -0.05 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.91 2ytt h THR 29 Cb 0.34 0.14 -0.07 0.00 -1.73 0.00 0.00 68.15 66.83 2ytt h THR 29 CO 0.07 0.00 0.50 0.06 -0.25 0.00 0.00 175.52 175.90 2ytt h GLN 30 N -0.35 0.81 -0.26 4.72 -0.00 -1.07 -0.65 115.11 118.30 2ytt h GLN 30 Ca 0.13 -0.05 -0.09 0.00 -0.00 0.00 0.00 58.65 58.64 2ytt h GLN 30 Cb 0.58 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.48 27.87 2ytt h GLN 30 CO -0.53 0.53 -0.22 1.25 -0.00 0.00 0.00 178.83 179.87 2ytt h HIS 31 N 0.83 0.53 -0.78 0.06 2.76 -0.26 -2.88 115.15 115.41 2ytt h HIS 31 Ca 0.41 -0.10 -0.04 0.00 -2.20 0.00 0.00 60.37 58.44 2ytt h HIS 31 Cb 0.37 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.16 2ytt h HIS 31 CO -0.05 0.66 0.34 -1.49 -1.30 0.00 0.00 177.93 176.09 2ytt h TRP 32 N 0.43 1.16 -0.95 5.26 4.06 0.14 -2.92 115.95 123.13 2ytt h TRP 32 Ca 0.07 -0.07 0.25 0.00 2.06 0.00 0.00 58.89 61.19 2ytt h TRP 32 Cb 0.62 -0.35 -0.18 0.00 -1.00 0.00 0.00 29.16 28.25 2ytt h TRP 32 CO 0.02 0.86 -0.01 0.82 -3.56 0.00 0.00 178.44 176.57 2ytt h ILE 33 N 1.13 0.07 -1.00 1.49 2.04 -1.18 0.98 117.51 121.04 2ytt h ILE 33 Ca 0.27 -0.01 0.22 0.00 1.00 0.00 0.00 64.86 66.34 2ytt h ILE 33 Cb 0.17 0.04 -0.10 0.00 -0.74 0.00 0.00 36.82 36.19 2ytt h ILE 33 CO -0.03 0.00 0.63 0.71 0.00 0.00 0.00 178.15 179.46 2ytt h THR 34 N 0.02 0.62 -0.22 -0.27 1.35 -1.66 0.36 112.91 113.12 2ytt h THR 34 Ca 0.55 -0.19 -0.06 0.00 -0.55 0.00 0.00 66.41 66.16 2ytt h THR 34 Cb 1.08 0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.50 2ytt h THR 34 CO -0.90 0.10 -0.14 0.45 -0.25 0.00 0.00 175.52 174.79 2ytt h HIS 35 N 0.56 0.39 -0.03 4.73 3.86 0.85 -3.00 115.15 122.51 2ytt h HIS 35 Ca 0.58 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.65 2ytt h HIS 35 Cb 1.18 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 29.51 2ytt h HIS 35 CO -0.00 0.50 -0.11 2.41 0.86 0.00 0.00 177.93 181.58 2ytt n THR 36 N -4.23 2.38 -3.84 2.45 -1.04 0.13 -4.75 114.28 105.38 2ytt n THR 36 Ca -0.00 -0.90 -0.23 0.00 -2.04 0.00 0.00 64.05 60.88 2ytt n THR 36 Cb 0.30 -1.66 -0.17 0.00 -1.82 0.00 0.00 70.33 66.98 2ytt n THR 36 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2ytt s ARG 37 N 0.25 0.72 0.24 -2.82 1.81 -1.14 -5.05 118.95 112.97 2ytt s ARG 37 Ca 0.24 0.05 0.07 0.00 -1.72 0.00 0.00 55.73 54.36 2ytt s ARG 37 Cb 0.12 -1.00 -0.04 0.00 -0.45 0.00 0.00 34.95 33.58 2ytt s ARG 37 CO -0.00 -0.27 0.21 -1.21 -0.68 0.00 0.00 175.30 173.35 2ytt s GLU 38 N 1.79 2.98 -0.01 3.54 2.02 -1.26 -5.10 118.70 122.66 2ytt s GLU 38 Ca 0.03 -1.01 -0.12 0.00 0.02 0.00 0.00 54.97 53.89 2ytt s GLU 38 Cb -0.13 -2.61 0.02 0.00 0.10 0.00 0.00 34.13 31.51 2ytt s GLU 38 CO -0.05 0.41 0.24 -1.59 0.02 0.00 0.00 175.26 174.30 2ytt s LYS 39 N -3.81 0.57 0.31 1.61 -2.85 -1.26 -5.15 119.74 109.17 2ytt s LYS 39 Ca 0.33 -0.22 -0.29 0.00 -1.00 0.00 0.00 55.97 54.79 2ytt s LYS 39 Cb -0.08 0.25 -0.10 0.00 -2.06 0.00 0.00 37.83 35.84 2ytt s LYS 39 CO 0.25 -0.15 1.23 -1.25 0.10 0.00 0.00 175.35 175.53 2ytt s PRO 40 N -1.23 4.46 -0.48 1.78 0.04 -1.26 -4.93 135.00 133.37 2ytt s PRO 40 Ca -0.13 2.05 -0.27 0.00 0.04 0.00 0.00 61.00 62.69 2ytt s PRO 40 Cb -0.06 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.35 2ytt s PRO 40 CO 0.03 -0.04 1.93 0.45 0.04 0.00 0.00 177.00 179.41 2ytt s SER 41 N -0.65 5.36 0.49 6.66 0.15 -1.26 -4.97 113.70 119.49 2ytt s SER 41 Ca 0.47 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.95 2ytt s SER 41 Cb -0.37 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.42 2ytt s SER 41 CO 0.48 -2.21 0.00 0.61 1.20 0.00 0.00 173.24 173.32 2ytt n GLY 42 N 5.65 -0.69 0.15 9.45 0.00 -1.26 -5.00 105.19 113.49 2ytt n GLY 42 Ca 0.24 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 2ytt n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytt h PRO 43 N 0.00 0.43 -3.29 1.61 0.13 -2.07 -3.46 132.00 125.35 2ytt h PRO 43 Ca 0.00 -0.23 -0.10 0.00 -0.87 0.00 0.00 66.00 64.80 2ytt h PRO 43 Cb 0.00 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 30.96 2ytt h PRO 43 CO 0.00 0.79 -0.29 0.45 -0.23 0.00 0.00 178.00 178.72 2ytt s SER 44 N -6.22 -0.10 -0.03 1.44 0.15 -1.26 -5.09 113.70 102.59 2ytt s SER 44 Ca -0.14 -0.16 -0.10 0.00 0.70 0.00 0.00 55.95 56.25 2ytt s SER 44 Cb 0.06 0.33 -0.06 0.00 -1.71 0.00 0.00 66.02 64.64 2ytt s SER 44 CO 0.77 -0.55 0.50 -1.28 1.20 0.00 0.00 173.24 173.88 2ytt h SER 45 N 3.47 -0.31 0.00 5.45 0.87 -2.03 -3.53 113.55 117.46 2ytt h SER 45 Ca -0.31 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2ytt h SER 45 Cb 1.19 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2ytt h SER 45 CO 0.45 0.03 0.00 0.61 -0.53 0.00 0.00 176.83 177.39