#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 -0.22 -0.03 1.61 1.04 -1.26 -5.17 113.70 109.67 2ytt s SER 2 Ca 0.00 -0.59 0.06 0.00 0.48 0.00 0.00 55.95 55.90 2ytt s SER 2 Cb 0.00 0.67 -0.02 0.00 0.10 0.00 0.00 66.02 66.77 2ytt s SER 2 CO 0.00 -1.25 -0.21 -0.94 0.98 0.00 0.00 173.24 171.82 2ytt s SER 3 N -2.94 3.47 0.11 7.02 1.04 -1.26 -5.14 113.70 115.99 2ytt s SER 3 Ca 0.12 -0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.20 2ytt s SER 3 Cb -0.05 -0.55 0.01 0.00 0.10 0.00 0.00 66.02 65.54 2ytt s SER 3 CO 0.06 0.33 0.11 0.61 0.98 0.00 0.00 173.24 175.33 2ytt n GLY 4 N 2.35 2.55 3.57 7.32 0.00 -1.26 -5.15 105.19 114.56 2ytt n GLY 4 Ca -0.16 -2.17 -0.06 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.64 -0.20 0.21 1.61 0.15 -1.26 -5.18 113.70 107.39 2ytt s SER 5 Ca 0.08 0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.80 2ytt s SER 5 Cb -0.01 0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 64.48 2ytt s SER 5 CO 0.05 -0.34 0.14 -0.44 1.20 0.00 0.00 173.24 173.85 2ytt s SER 6 N -2.23 5.37 0.00 5.45 0.01 -1.26 -5.06 113.70 115.99 2ytt s SER 6 Ca 0.08 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2ytt s SER 6 Cb -0.01 -1.34 0.00 0.00 0.21 0.00 0.00 66.02 64.88 2ytt s SER 6 CO -0.06 0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.23 2ytt n GLY 7 N -0.68 2.02 0.05 3.44 0.00 -1.26 -5.04 105.19 103.72 2ytt n GLY 7 Ca -0.08 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 2ytt n GLY 7 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ytt h GLU 8 N 0.00 0.03 0.00 1.61 3.07 -2.09 -3.46 114.58 113.73 2ytt h GLU 8 Ca 0.00 -0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.65 2ytt h GLU 8 Cb 0.00 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 27.85 2ytt h GLU 8 CO 0.00 0.02 -0.19 0.41 -1.40 0.00 0.00 179.01 177.84 2ytt n GLY 9 N -1.10 3.64 3.80 -3.84 0.00 -1.26 -5.16 105.19 101.27 2ytt n GLY 9 Ca -0.06 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.59 3.14 0.52 1.61 1.03 -1.26 -5.08 118.70 116.06 2ytt s GLU 10 Ca 0.13 -0.43 -0.22 0.00 0.03 0.00 0.00 54.97 54.48 2ytt s GLU 10 Cb 0.01 -2.91 -0.06 0.00 -0.80 0.00 0.00 34.13 30.37 2ytt s GLU 10 CO 0.09 0.67 1.31 0.15 -1.33 0.00 0.00 175.26 176.15 2ytt s LYS 11 N -1.62 3.32 0.51 -4.83 3.01 -1.26 -4.91 119.74 113.97 2ytt s LYS 11 Ca 0.22 2.11 0.33 0.00 -1.01 0.00 0.00 55.97 57.61 2ytt s LYS 11 Cb -0.12 -2.30 1.35 0.00 -1.01 0.00 0.00 37.83 35.75 2ytt s LYS 11 CO 0.13 -1.01 1.96 -1.00 0.51 0.00 0.00 175.35 175.94 2ytt h PRO 12 N 1.63 0.00 -2.00 -1.68 0.13 -1.98 -3.21 132.00 124.90 2ytt h PRO 12 Ca -0.50 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.96 2ytt h PRO 12 Cb 1.28 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.05 2ytt h PRO 12 CO 0.58 0.00 -0.04 0.66 -0.23 0.00 0.00 178.00 178.97 2ytt n TYR 13 N -2.97 3.43 -3.79 1.56 4.02 -1.26 -5.00 117.16 113.15 2ytt n TYR 13 Ca 0.01 -3.15 -0.36 0.00 -0.01 0.00 0.00 57.90 54.38 2ytt n TYR 13 Cb 0.29 -0.63 -0.13 0.00 -0.02 0.00 0.00 39.34 38.85 2ytt n TYR 13 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 2ytt s GLN 14 N -3.77 3.35 -0.31 -0.72 0.74 -1.21 -2.20 119.66 115.53 2ytt s GLN 14 Ca 0.47 -0.67 -0.34 0.00 0.05 0.00 0.00 55.36 54.87 2ytt s GLN 14 Cb 0.33 -3.27 -0.10 0.00 1.10 0.00 0.00 33.01 31.07 2ytt s GLN 14 CO -0.20 -0.30 2.17 0.00 -0.55 0.00 0.00 175.29 176.41 2ytt n SER 16 N 9.93 5.01 0.00 0.00 3.41 -1.26 -2.94 113.62 127.77 2ytt n SER 16 Ca 0.38 -2.54 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 2ytt n SER 16 Cb 0.27 -0.95 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 2ytt n SER 16 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ytt n GLU 17 N 0.85 0.00 -0.03 4.33 -0.58 -1.26 -4.97 120.64 118.98 2ytt n GLU 17 Ca 0.11 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.77 2ytt n GLU 17 Cb 0.58 -0.57 -0.03 0.00 -0.57 0.00 0.00 31.44 30.85 2ytt n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ytt n GLY 19 N 2.51 0.09 3.18 0.00 0.00 -1.15 -5.12 105.19 104.71 2ytt n GLY 19 Ca -0.14 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 2ytt n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ytt s LYS 20 N 0.00 0.51 0.16 1.61 -2.85 -1.25 -4.99 119.74 112.93 2ytt s LYS 20 Ca 0.00 -0.06 0.08 0.00 -1.00 0.00 0.00 55.97 54.99 2ytt s LYS 20 Cb 0.00 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 35.96 2ytt s LYS 20 CO 0.00 -0.12 -0.07 0.45 0.10 0.00 0.00 175.35 175.71 2ytt s SER 21 N -0.86 4.45 0.29 0.03 0.15 -1.26 0.45 113.70 116.95 2ytt s SER 21 Ca -0.09 -0.47 0.02 0.00 0.70 0.00 0.00 55.95 56.11 2ytt s SER 21 Cb -0.05 -0.84 -0.05 0.00 -1.71 0.00 0.00 66.02 63.37 2ytt s SER 21 CO 0.02 0.12 0.11 -0.36 1.20 0.00 0.00 173.24 174.33 2ytt s PHE 22 N -1.57 1.63 -0.99 3.44 0.08 -0.94 -4.99 117.98 114.64 2ytt s PHE 22 Ca 0.25 -1.21 -0.04 0.00 0.12 0.00 0.00 56.93 56.06 2ytt s PHE 22 Cb -0.10 -0.96 0.27 0.00 -0.57 0.00 0.00 43.02 41.67 2ytt s PHE 22 CO 0.16 -0.33 1.12 0.43 -0.10 0.00 0.00 175.22 176.50 2ytt n SER 23 N -0.67 5.30 0.00 1.36 7.64 -1.26 -4.78 113.62 121.21 2ytt n SER 23 Ca -0.00 -3.25 0.00 0.00 1.01 0.00 0.00 58.87 56.63 2ytt n SER 23 Cb 0.66 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 2ytt n SER 23 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytt n GLY 24 N 1.87 4.36 0.07 0.23 0.00 -1.26 -4.91 105.19 105.56 2ytt n GLY 24 Ca 0.25 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.03 -0.84 1.61 4.64 -1.99 -3.21 113.55 113.73 2ytt h SER 25 Ca 0.00 -0.57 0.20 0.00 -0.47 0.00 0.00 61.79 60.95 2ytt h SER 25 Cb 0.00 0.01 -0.15 0.00 -0.31 0.00 0.00 62.40 61.95 2ytt h SER 25 CO 0.00 0.72 -0.01 0.22 -0.87 0.00 0.00 176.83 176.90 2ytt h TYR 26 N -0.97 -0.09 -0.05 4.77 3.20 -1.99 0.12 116.97 121.97 2ytt h TYR 26 Ca -0.00 0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.95 2ytt h TYR 26 Cb 0.60 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 2ytt h TYR 26 CO 0.16 -0.30 -0.09 -0.09 -1.64 0.00 0.00 178.16 176.19 2ytt h ARG 27 N 0.07 -0.13 0.45 1.82 9.65 -1.91 -0.95 114.38 123.38 2ytt h ARG 27 Ca 0.47 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.34 2ytt h ARG 27 Cb 0.85 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.45 2ytt h ARG 27 CO -0.76 -0.09 -0.44 1.25 2.80 0.00 0.00 179.97 182.73 2ytt h LEU 28 N -0.14 -1.21 -0.44 3.80 5.85 -0.82 -1.93 115.31 120.41 2ytt h LEU 28 Ca 0.05 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.95 2ytt h LEU 28 Cb 0.21 0.40 -0.10 0.00 0.37 0.00 0.00 40.66 41.54 2ytt h LEU 28 CO -0.13 -0.59 -0.38 0.71 -0.34 0.00 0.00 178.44 177.71 2ytt h THR 29 N -0.89 0.15 -0.61 1.05 1.35 -1.10 0.21 112.91 113.07 2ytt h THR 29 Ca -0.06 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.92 2ytt h THR 29 Cb 0.77 0.15 -0.12 0.00 -1.73 0.00 0.00 68.15 67.22 2ytt h THR 29 CO -0.05 0.00 -0.29 1.56 -0.25 0.00 0.00 175.52 176.49 2ytt h GLN 30 N -0.27 -0.12 0.55 4.72 1.08 -1.02 -1.94 115.11 118.11 2ytt h GLN 30 Ca 0.17 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.35 2ytt h GLN 30 Cb 0.56 0.03 0.01 0.00 -0.05 0.00 0.00 27.48 28.03 2ytt h GLN 30 CO -0.59 -0.08 -0.26 1.25 -0.95 0.00 0.00 178.83 178.20 2ytt h HIS 31 N -0.12 -0.68 -1.13 2.96 2.76 -0.42 -2.47 115.15 116.04 2ytt h HIS 31 Ca 0.26 -0.02 0.33 0.00 -2.20 0.00 0.00 60.37 58.74 2ytt h HIS 31 Cb 0.54 0.23 -0.05 0.00 1.55 0.00 0.00 27.41 29.68 2ytt h HIS 31 CO -0.61 -0.39 1.20 0.91 -1.30 0.00 0.00 177.93 177.74 2ytt n TRP 32 N -5.37 0.00 -0.20 5.26 7.02 0.62 0.51 117.44 125.27 2ytt n TRP 32 Ca -0.12 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.36 2ytt n TRP 32 Cb 0.32 -0.28 0.11 0.00 -2.42 0.00 0.00 31.31 29.04 2ytt n TRP 32 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 2ytt h ILE 33 N 0.00 0.69 -0.71 -0.99 1.08 -0.97 0.92 117.51 117.53 2ytt h ILE 33 Ca 0.54 -0.11 0.20 0.00 -0.39 0.00 0.00 64.86 65.10 2ytt h ILE 33 Cb 2.94 0.35 -0.03 0.00 -3.07 0.00 0.00 36.82 37.00 2ytt h ILE 33 CO -0.01 0.06 0.51 0.00 -0.69 0.00 0.00 178.15 178.02 2ytt h THR 34 N 0.31 0.67 -0.04 -0.27 1.03 -0.13 0.18 112.91 114.66 2ytt h THR 34 Ca 0.31 -0.02 -0.22 0.00 -0.01 0.00 0.00 66.41 66.47 2ytt h THR 34 Cb 0.44 0.59 0.00 0.00 -1.07 0.00 0.00 68.15 68.12 2ytt h THR 34 CO -0.37 0.01 -0.88 0.45 -0.01 0.00 0.00 175.52 174.72 2ytt h HIS 35 N 0.07 0.68 -0.46 0.00 3.86 -0.96 -3.10 115.15 115.23 2ytt h HIS 35 Ca 0.34 -0.35 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2ytt h HIS 35 Cb 1.27 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.65 2ytt h HIS 35 CO -0.00 1.15 0.00 -2.37 0.86 0.00 0.00 177.93 177.57 2ytt n THR 36 N -3.80 0.86 -3.97 2.45 5.66 0.38 -4.79 114.28 111.07 2ytt n THR 36 Ca -0.07 -0.69 -0.34 0.00 -3.05 0.00 0.00 64.05 59.90 2ytt n THR 36 Cb 0.80 0.20 -0.14 0.00 -1.55 0.00 0.00 70.33 69.63 2ytt n THR 36 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2ytt s ARG 37 N -1.50 2.61 0.34 1.09 0.52 0.19 -5.05 118.95 117.15 2ytt s ARG 37 Ca 0.33 -1.13 -0.16 0.00 -0.52 0.00 0.00 55.73 54.25 2ytt s ARG 37 Cb 0.19 -3.02 -0.12 0.00 0.52 0.00 0.00 34.95 32.51 2ytt s ARG 37 CO 0.20 -0.49 0.02 -1.91 0.02 0.00 0.00 175.30 173.14 2ytt n GLU 38 N 4.61 0.00 -3.79 3.54 4.07 -1.26 -4.89 120.64 122.92 2ytt n GLU 38 Ca -0.15 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.82 2ytt n GLU 38 Cb 0.45 -0.79 -0.10 0.00 -0.06 0.00 0.00 31.44 30.94 2ytt n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2ytt s LYS 39 N -0.79 0.52 0.39 5.31 -2.85 -1.26 -5.10 119.74 115.96 2ytt s LYS 39 Ca 0.47 -0.07 -0.26 0.00 -1.00 0.00 0.00 55.97 55.11 2ytt s LYS 39 Cb -0.48 0.23 -0.09 0.00 -2.06 0.00 0.00 37.83 35.44 2ytt s LYS 39 CO 0.51 -0.12 1.19 -1.25 0.10 0.00 0.00 175.35 175.78 2ytt s PRO 40 N -0.89 4.08 0.22 1.78 0.04 -1.26 -4.97 135.00 134.00 2ytt s PRO 40 Ca -0.10 1.90 -0.31 0.00 0.04 0.00 0.00 61.00 62.54 2ytt s PRO 40 Cb -0.05 -2.73 -0.11 0.00 0.04 0.00 0.00 34.50 31.66 2ytt s PRO 40 CO 0.02 -0.32 1.57 -1.54 0.04 0.00 0.00 177.00 176.78 2ytt s SER 41 N -1.03 6.52 0.00 6.66 1.04 -1.26 -4.77 113.70 120.86 2ytt s SER 41 Ca 0.56 2.75 0.00 0.00 0.48 0.00 0.00 55.95 59.74 2ytt s SER 41 Cb -0.32 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.19 2ytt s SER 41 CO 0.41 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.40 2ytt n GLY 42 N 3.07 -1.94 3.69 7.32 0.00 -1.26 -5.12 105.19 110.95 2ytt n GLY 42 Ca 0.11 0.57 -0.42 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.21 4.27 0.19 1.61 0.04 -1.26 -4.93 135.00 134.71 2ytt s PRO 43 Ca 0.00 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 62.88 2ytt s PRO 43 Cb 0.00 -3.57 0.15 0.00 0.04 0.00 0.00 34.50 31.12 2ytt s PRO 43 CO 0.00 -0.60 1.60 1.03 0.04 0.00 0.00 177.00 179.08 2ytt h SER 44 N 7.88 -0.92 -4.04 6.66 0.87 -2.02 -3.40 113.55 118.59 2ytt h SER 44 Ca -0.39 0.20 -0.54 0.00 -1.23 0.00 0.00 61.79 59.84 2ytt h SER 44 Cb 1.18 0.49 0.11 0.00 -0.44 0.00 0.00 62.40 63.75 2ytt h SER 44 CO 0.91 -0.27 0.57 -0.94 -0.53 0.00 0.00 176.83 176.56 2ytt s SER 45 N -5.17 5.51 0.00 6.23 1.04 -1.26 -5.25 113.70 114.81 2ytt s SER 45 Ca -0.14 2.62 0.00 0.00 0.48 0.00 0.00 55.95 58.90 2ytt s SER 45 Cb 0.17 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.66 2ytt s SER 45 CO 0.71 -1.39 0.00 0.61 0.98 0.00 0.00 173.24 174.14