#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 1.91 -4.32 1.61 3.41 -1.26 -4.99 113.62 109.98 2ytt n SER 2 Ca 0.00 0.07 -0.38 0.00 -0.26 0.00 0.00 58.87 58.30 2ytt n SER 2 Cb 0.00 -0.35 -0.08 0.00 -0.26 0.00 0.00 64.21 63.52 2ytt n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ytt n SER 3 N -3.34 -1.15 0.00 4.04 3.41 -1.26 -4.83 113.62 110.49 2ytt n SER 3 Ca -0.28 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 2ytt n SER 3 Cb 0.74 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 2ytt n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytt n GLY 4 N -1.34 -3.04 2.75 5.00 0.00 -1.26 -4.46 105.19 102.83 2ytt n GLY 4 Ca 0.02 0.35 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.52 3.93 -1.63 1.61 0.15 -1.26 -4.84 113.70 109.15 2ytt s SER 5 Ca 0.00 -2.08 -0.16 0.00 0.70 0.00 0.00 55.95 54.41 2ytt s SER 5 Cb 0.00 -0.99 0.13 0.00 -1.71 0.00 0.00 66.02 63.45 2ytt s SER 5 CO 0.00 -0.35 0.85 -0.24 1.20 0.00 0.00 173.24 174.70 2ytt n SER 6 N 4.28 -3.79 0.00 5.45 2.88 -1.26 -4.93 113.62 116.24 2ytt n SER 6 Ca 0.03 -0.92 0.00 0.00 -1.33 0.00 0.00 58.87 56.65 2ytt n SER 6 Cb 0.39 -3.20 0.00 0.00 -0.75 0.00 0.00 64.21 60.65 2ytt n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytt n GLY 7 N -1.52 -0.30 0.12 0.46 0.00 -1.26 -4.83 105.19 97.86 2ytt n GLY 7 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2ytt n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ytt n GLU 8 N 0.00 0.63 -1.76 1.61 0.28 -1.26 -5.07 120.64 115.07 2ytt n GLU 8 Ca 0.00 0.39 0.00 0.00 -0.16 0.00 0.00 57.16 57.39 2ytt n GLU 8 Cb 0.00 -1.66 0.00 0.00 1.43 0.00 0.00 31.44 31.21 2ytt n GLU 8 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ytt n GLY 9 N 1.63 -4.94 3.78 -1.84 0.00 -1.26 -4.90 105.19 97.66 2ytt n GLY 9 Ca -0.38 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 2ytt n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ytt s GLU 10 N -2.44 3.83 0.01 1.61 2.12 -1.26 -5.05 118.70 117.52 2ytt s GLU 10 Ca 0.00 1.55 0.01 0.00 0.36 0.00 0.00 54.97 56.88 2ytt s GLU 10 Cb 0.00 -2.29 -0.04 0.00 0.26 0.00 0.00 34.13 32.06 2ytt s GLU 10 CO 0.00 -0.44 0.07 0.15 -0.54 0.00 0.00 175.26 174.50 2ytt s LYS 11 N -2.89 2.99 0.54 4.30 3.01 -1.26 -5.00 119.74 121.42 2ytt s LYS 11 Ca 0.64 -0.55 0.34 0.00 -1.01 0.00 0.00 55.97 55.39 2ytt s LYS 11 Cb -0.22 -2.81 1.39 0.00 -1.01 0.00 0.00 37.83 35.18 2ytt s LYS 11 CO 0.27 0.63 1.98 -1.00 0.51 0.00 0.00 175.35 177.74 2ytt h PRO 12 N 3.95 0.00 -3.45 -1.68 0.13 -1.96 -3.39 132.00 125.59 2ytt h PRO 12 Ca -0.49 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.10 2ytt h PRO 12 Cb 1.18 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 2ytt h PRO 12 CO 0.63 0.00 -0.76 0.71 -0.23 0.00 0.00 178.00 178.34 2ytt s TYR 13 N -3.67 1.24 -0.27 1.56 2.02 -1.26 -5.09 117.35 111.89 2ytt s TYR 13 Ca 0.01 -1.25 -0.02 0.00 -0.37 0.00 0.00 57.07 55.44 2ytt s TYR 13 Cb 0.09 -1.31 0.09 0.00 -0.40 0.00 0.00 41.96 40.43 2ytt s TYR 13 CO 0.53 -0.76 0.09 -1.14 -1.57 0.00 0.00 175.55 172.69 2ytt s GLN 14 N 1.78 0.56 0.20 -0.62 0.74 -1.26 -3.48 119.66 117.59 2ytt s GLN 14 Ca 0.05 -0.73 -0.32 0.00 0.05 0.00 0.00 55.36 54.41 2ytt s GLN 14 Cb -0.17 -1.83 -0.14 0.00 1.10 0.00 0.00 33.01 31.97 2ytt s GLN 14 CO -0.20 -0.88 1.40 0.00 -0.55 0.00 0.00 175.29 175.06 2ytt n SER 16 N 2.40 0.78 -0.35 0.00 3.41 -1.26 -1.75 113.62 116.85 2ytt n SER 16 Ca 0.14 0.18 0.26 0.00 -0.26 0.00 0.00 58.87 59.18 2ytt n SER 16 Cb 0.29 0.23 0.51 0.00 -0.26 0.00 0.00 64.21 64.98 2ytt n SER 16 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2ytt h GLU 17 N 0.01 0.31 0.00 4.33 3.07 -1.99 -3.31 114.58 117.00 2ytt h GLU 17 Ca -0.43 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2ytt h GLU 17 Cb 2.10 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.94 2ytt h GLU 17 CO 0.04 0.20 -0.71 0.00 -1.40 0.00 0.00 179.01 177.15 2ytt n GLY 19 N 2.61 1.99 3.85 0.00 0.00 -0.71 -5.11 105.19 107.82 2ytt n GLY 19 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.15 3.61 0.39 1.61 2.20 -1.21 -4.90 119.74 121.28 2ytt s LYS 20 Ca 0.00 -0.07 0.01 0.00 -0.36 0.00 0.00 55.97 55.55 2ytt s LYS 20 Cb 0.00 -3.23 -0.02 0.00 -1.51 0.00 0.00 37.83 33.08 2ytt s LYS 20 CO 0.00 0.70 0.59 -1.54 -0.36 0.00 0.00 175.35 174.74 2ytt s SER 21 N -0.83 6.05 -0.02 1.43 1.04 -1.26 -2.18 113.70 117.93 2ytt s SER 21 Ca 0.15 0.29 -0.06 0.00 0.48 0.00 0.00 55.95 56.82 2ytt s SER 21 Cb -0.12 -1.71 0.01 0.00 0.10 0.00 0.00 66.02 64.29 2ytt s SER 21 CO 0.04 -0.49 0.13 -0.36 0.98 0.00 0.00 173.24 173.55 2ytt s PHE 22 N -2.40 -0.03 0.20 5.02 0.40 -1.23 -4.99 117.98 114.95 2ytt s PHE 22 Ca 0.44 0.06 -0.11 0.00 -0.60 0.00 0.00 56.93 56.72 2ytt s PHE 22 Cb -0.10 -0.01 0.15 0.00 0.51 0.00 0.00 43.02 43.57 2ytt s PHE 22 CO 0.36 -0.20 1.86 0.77 0.70 0.00 0.00 175.22 178.71 2ytt h SER 23 N 4.96 0.76 -4.98 1.36 0.02 -2.00 -3.45 113.55 110.23 2ytt h SER 23 Ca -0.29 -0.01 -0.59 0.00 -0.84 0.00 0.00 61.79 60.06 2ytt h SER 23 Cb 1.20 -0.18 -0.13 0.00 0.14 0.00 0.00 62.40 63.43 2ytt h SER 23 CO 0.41 0.54 -0.48 0.61 -1.14 0.00 0.00 176.83 176.77 2ytt n GLY 24 N -1.29 3.27 0.10 -3.77 0.00 -1.26 -5.02 105.19 97.22 2ytt n GLY 24 Ca 0.06 -2.17 -0.18 0.00 0.00 0.00 0.00 46.02 43.74 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 1.59 0.26 -1.00 1.61 4.64 -1.96 -3.25 113.55 115.45 2ytt h SER 25 Ca -0.35 -0.96 0.35 0.00 -0.47 0.00 0.00 61.79 60.37 2ytt h SER 25 Cb 1.26 -0.08 -0.16 0.00 -0.31 0.00 0.00 62.40 63.10 2ytt h SER 25 CO 0.55 1.24 0.52 0.22 -0.87 0.00 0.00 176.83 178.50 2ytt h TYR 26 N -0.65 0.83 -0.27 4.77 3.20 -2.00 0.62 116.97 123.48 2ytt h TYR 26 Ca -0.10 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.70 2ytt h TYR 26 Cb 1.37 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.44 2ytt h TYR 26 CO 0.23 -0.30 -0.30 0.00 -1.64 0.00 0.00 178.16 176.15 2ytt h ARG 27 N 0.18 0.68 0.00 1.82 2.47 -1.99 -3.04 114.38 114.50 2ytt h ARG 27 Ca 0.77 -0.37 0.00 0.00 -1.26 0.00 0.00 59.98 59.12 2ytt h ARG 27 Cb 1.85 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 30.19 2ytt h ARG 27 CO -0.68 0.98 0.00 -0.11 0.56 0.00 0.00 179.97 180.72 2ytt n LEU 28 N -4.27 0.00 -0.29 3.04 7.94 0.21 -1.56 117.00 122.07 2ytt n LEU 28 Ca -0.04 0.96 -0.01 0.00 -1.11 0.00 0.00 56.01 55.80 2ytt n LEU 28 Cb 0.48 -0.46 0.05 0.00 0.53 0.00 0.00 43.42 44.03 2ytt n LEU 28 CO 0.45 -0.46 0.64 0.00 -1.11 0.00 0.00 177.39 176.91 2ytt h THR 29 N 0.00 0.11 -1.03 1.96 1.03 -1.59 0.68 112.91 114.07 2ytt h THR 29 Ca 0.00 0.00 0.27 0.00 -0.01 0.00 0.00 66.41 66.67 2ytt h THR 29 Cb 0.00 0.11 -0.12 0.00 -1.07 0.00 0.00 68.15 67.07 2ytt h THR 29 CO 0.00 0.00 0.62 1.56 -0.01 0.00 0.00 175.52 177.69 2ytt h GLN 30 N -0.05 0.45 0.01 0.00 4.20 -1.36 -1.34 115.11 117.01 2ytt h GLN 30 Ca 0.33 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 59.01 2ytt h GLN 30 Cb 0.59 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2ytt h GLN 30 CO -0.85 0.30 -0.00 1.25 -0.67 0.00 0.00 178.83 178.86 2ytt h HIS 31 N 0.46 -0.01 -1.30 2.96 2.76 0.13 -3.30 115.15 116.85 2ytt h HIS 31 Ca 0.66 -0.00 0.46 0.00 -2.20 0.00 0.00 60.37 59.29 2ytt h HIS 31 Cb 1.45 0.00 -0.14 0.00 1.55 0.00 0.00 27.41 30.26 2ytt h HIS 31 CO -0.01 0.85 0.82 0.91 -1.30 0.00 0.00 177.93 179.21 2ytt n TRP 32 N -4.66 0.77 -0.24 5.26 7.02 0.44 0.76 117.44 126.79 2ytt n TRP 32 Ca -0.09 0.77 0.04 0.00 -1.02 0.00 0.00 57.50 57.21 2ytt n TRP 32 Cb 0.42 -1.21 0.16 0.00 -2.42 0.00 0.00 31.31 28.26 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 0.49 -1.28 -0.99 2.04 -1.51 0.26 117.51 116.53 2ytt h ILE 33 Ca 0.86 -0.07 0.37 0.00 1.00 0.00 0.00 64.86 67.02 2ytt h ILE 33 Cb 2.71 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 38.99 2ytt h ILE 33 CO -0.51 0.04 0.91 0.71 0.00 0.00 0.00 178.15 179.30 2ytt h THR 34 N 0.22 0.36 -0.00 -0.27 1.35 0.14 0.60 112.91 115.31 2ytt h THR 34 Ca 0.39 -0.01 -0.25 0.00 -0.55 0.00 0.00 66.41 65.99 2ytt h THR 34 Cb 0.66 0.33 0.01 0.00 -1.73 0.00 0.00 68.15 67.43 2ytt h THR 34 CO -0.53 0.01 -1.00 0.45 -0.25 0.00 0.00 175.52 174.20 2ytt h HIS 35 N 0.03 0.89 -3.47 4.73 3.86 -0.60 -3.42 115.15 117.17 2ytt h HIS 35 Ca 0.62 -0.48 -0.59 0.00 -1.16 0.00 0.00 60.37 58.76 2ytt h HIS 35 Cb 2.41 -0.10 -0.39 0.00 1.06 0.00 0.00 27.41 30.38 2ytt h HIS 35 CO -0.00 1.31 -0.77 0.95 0.86 0.00 0.00 177.93 180.28 2ytt s THR 36 N -3.31 1.22 -0.26 2.45 -4.23 0.21 -4.98 115.64 106.73 2ytt s THR 36 Ca -0.08 -1.15 0.09 0.00 -1.18 0.00 0.00 61.69 59.36 2ytt s THR 36 Cb 0.08 -1.64 0.44 0.00 1.34 0.00 0.00 72.50 72.72 2ytt s THR 36 CO 0.90 -0.25 1.21 0.54 -0.54 0.00 0.00 174.62 176.48 2ytt n ARG 37 N 4.77 2.79 -2.18 3.99 1.74 -1.21 -4.64 116.66 121.92 2ytt n ARG 37 Ca -0.09 -3.81 -0.42 0.00 -0.77 0.00 0.00 57.85 52.76 2ytt n ARG 37 Cb 0.44 -2.01 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 2ytt n ARG 37 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2ytt s GLU 38 N -3.46 4.28 0.01 5.56 0.41 -1.26 -5.00 118.70 119.24 2ytt s GLU 38 Ca 0.46 2.03 0.01 0.00 -0.41 0.00 0.00 54.97 57.05 2ytt s GLU 38 Cb 0.39 -3.54 -0.01 0.00 -1.78 0.00 0.00 34.13 29.20 2ytt s GLU 38 CO -0.00 -0.58 -0.03 0.15 -0.49 0.00 0.00 175.26 174.30 2ytt s LYS 39 N 2.28 0.28 0.11 1.61 1.02 -1.26 -5.06 119.74 118.71 2ytt s LYS 39 Ca 0.65 -0.31 -0.14 0.00 0.02 0.00 0.00 55.97 56.19 2ytt s LYS 39 Cb -0.33 -0.15 -0.08 0.00 -0.52 0.00 0.00 37.83 36.75 2ytt s LYS 39 CO 0.28 0.03 1.43 -1.00 -0.92 0.00 0.00 175.35 175.17 2ytt h PRO 40 N 5.51 0.74 -6.57 -1.68 0.13 -2.01 -3.44 132.00 124.68 2ytt h PRO 40 Ca -0.29 -0.39 -0.52 0.00 -0.87 0.00 0.00 66.00 63.93 2ytt h PRO 40 Cb 1.20 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2ytt h PRO 40 CO 0.47 1.01 0.43 0.45 -0.23 0.00 0.00 178.00 180.13 2ytt s SER 41 N -6.59 7.35 0.58 1.44 0.15 -1.26 -4.81 113.70 110.57 2ytt s SER 41 Ca -0.12 1.91 0.00 0.00 0.70 0.00 0.00 55.95 58.44 2ytt s SER 41 Cb 0.09 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2ytt s SER 41 CO 0.84 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.70 2ytt n GLY 42 N 2.35 -4.26 3.77 9.45 0.00 -1.26 -4.90 105.19 110.34 2ytt n GLY 42 Ca 0.04 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 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 -4.73 2.81 -0.66 1.61 0.04 -1.26 -4.85 135.00 127.96 2ytt s PRO 43 Ca 0.00 1.39 0.04 0.00 0.04 0.00 0.00 61.00 62.47 2ytt s PRO 43 Cb 0.00 -1.95 0.16 0.00 0.04 0.00 0.00 34.50 32.75 2ytt s PRO 43 CO 0.00 -1.24 0.44 -1.54 0.04 0.00 0.00 177.00 174.70 2ytt s SER 44 N -2.58 4.75 0.00 6.66 1.04 -1.26 -4.82 113.70 117.48 2ytt s SER 44 Ca 0.67 -3.64 0.00 0.00 0.48 0.00 0.00 55.95 53.46 2ytt s SER 44 Cb -0.20 -1.65 0.00 0.00 0.10 0.00 0.00 66.02 64.26 2ytt s SER 44 CO 0.41 -0.13 0.00 -1.54 0.98 0.00 0.00 173.24 172.97 2ytt n SER 45 N 2.27 0.65 0.00 7.02 3.41 -1.26 -5.11 113.62 120.61 2ytt n SER 45 Ca 0.16 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.82 2ytt n SER 45 Cb 0.34 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.61 2ytt n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49