#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 0.40 -1.53 1.61 1.04 -1.26 -4.89 113.70 109.07 2ytt s SER 2 Ca 0.00 -1.42 -0.12 0.00 0.48 0.00 0.00 55.95 54.89 2ytt s SER 2 Cb 0.00 0.43 0.08 0.00 0.10 0.00 0.00 66.02 66.63 2ytt s SER 2 CO 0.00 -0.91 0.87 -1.20 0.98 0.00 0.00 173.24 172.98 2ytt n SER 3 N -0.51 -3.72 0.00 7.02 7.64 -1.26 -4.79 113.62 118.00 2ytt n SER 3 Ca 0.03 -0.85 0.00 0.00 1.01 0.00 0.00 58.87 59.06 2ytt n SER 3 Cb 0.65 -3.63 0.00 0.00 -1.01 0.00 0.00 64.21 60.22 2ytt n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytt n GLY 4 N -1.65 1.49 3.44 0.23 0.00 -1.26 -5.17 105.19 102.28 2ytt n GLY 4 Ca -0.02 0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2ytt n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ytt s SER 5 N 2.00 3.58 -0.03 1.61 1.04 -1.26 -5.05 113.70 115.59 2ytt s SER 5 Ca 0.00 -0.69 -0.19 0.00 0.48 0.00 0.00 55.95 55.55 2ytt s SER 5 Cb 0.00 -0.36 -0.32 0.00 0.10 0.00 0.00 66.02 65.43 2ytt s SER 5 CO 0.00 0.17 0.89 -1.28 0.98 0.00 0.00 173.24 173.99 2ytt h SER 6 N 3.70 0.60 0.00 7.02 0.87 -1.99 -3.47 113.55 120.27 2ytt h SER 6 Ca -0.50 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.13 2ytt h SER 6 Cb 1.18 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 2ytt h SER 6 CO 0.43 1.54 0.00 0.61 -0.53 0.00 0.00 176.83 178.88 2ytt n GLY 7 N 1.70 -0.58 3.17 5.77 0.00 -1.26 -5.12 105.19 108.88 2ytt n GLY 7 Ca -0.16 0.60 -0.19 0.00 0.00 0.00 0.00 46.02 46.27 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 1.59 0.86 0.00 1.61 -1.05 -1.26 -5.07 118.70 115.39 2ytt s GLU 8 Ca 0.00 -0.92 0.00 0.00 -0.15 0.00 0.00 54.97 53.90 2ytt s GLU 8 Cb 0.00 -0.88 0.00 0.00 -0.44 0.00 0.00 34.13 32.81 2ytt s GLU 8 CO 0.00 0.20 0.00 0.41 0.95 0.00 0.00 175.26 176.82 2ytt n GLY 9 N 1.42 -1.82 3.56 -3.83 0.00 -1.26 -5.15 105.19 98.12 2ytt n GLY 9 Ca -0.20 0.90 -0.34 0.00 0.00 0.00 0.00 46.02 46.38 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 3.40 -0.02 1.61 -1.05 -1.26 -5.11 118.70 116.28 2ytt s GLU 10 Ca 0.00 -0.48 0.01 0.00 -0.15 0.00 0.00 54.97 54.34 2ytt s GLU 10 Cb 0.00 -2.86 -0.04 0.00 -0.44 0.00 0.00 34.13 30.79 2ytt s GLU 10 CO 0.00 0.41 0.00 -1.59 0.95 0.00 0.00 175.26 175.04 2ytt s LYS 11 N -0.10 2.83 0.54 -4.83 -2.85 -1.26 -5.01 119.74 109.07 2ytt s LYS 11 Ca 0.03 -0.57 0.34 0.00 -1.00 0.00 0.00 55.97 54.76 2ytt s LYS 11 Cb -0.13 -2.70 1.40 0.00 -2.06 0.00 0.00 37.83 34.34 2ytt s LYS 11 CO 0.02 0.64 1.99 -1.00 0.10 0.00 0.00 175.35 177.10 2ytt h PRO 12 N 4.47 0.00 -3.18 1.78 0.13 -2.00 -3.41 132.00 129.79 2ytt h PRO 12 Ca -0.49 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.34 2ytt h PRO 12 Cb 1.18 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.95 2ytt h PRO 12 CO 0.57 0.00 -0.65 0.71 -0.23 0.00 0.00 178.00 178.40 2ytt s TYR 13 N -3.67 -0.13 -0.19 1.56 2.02 -1.26 -5.13 117.35 110.56 2ytt s TYR 13 Ca 0.01 0.51 -0.02 0.00 -0.37 0.00 0.00 57.07 57.20 2ytt s TYR 13 Cb 0.09 -0.26 0.05 0.00 -0.40 0.00 0.00 41.96 41.44 2ytt s TYR 13 CO 0.53 -0.23 0.00 -1.14 -1.57 0.00 0.00 175.55 173.14 2ytt s GLN 14 N 2.01 0.97 -0.45 -0.62 0.74 -1.26 -3.75 119.66 117.30 2ytt s GLN 14 Ca 0.01 -0.49 -0.27 0.00 0.05 0.00 0.00 55.36 54.65 2ytt s GLN 14 Cb -0.12 -2.08 -0.05 0.00 1.10 0.00 0.00 33.01 31.87 2ytt s GLN 14 CO -0.05 -0.56 2.15 0.00 -0.55 0.00 0.00 175.29 176.28 2ytt h SER 16 N 16.74 0.93 -0.75 0.00 0.87 -1.95 0.81 113.55 130.20 2ytt h SER 16 Ca -0.29 -0.40 0.07 0.00 -1.23 0.00 0.00 61.79 59.94 2ytt h SER 16 Cb 1.22 -0.26 -0.09 0.00 -0.44 0.00 0.00 62.40 62.84 2ytt h SER 16 CO 1.12 1.12 -0.44 -0.62 -0.53 0.00 0.00 176.83 177.49 2ytt n GLU 17 N -4.19 -0.33 -0.10 2.24 -0.58 -1.26 -3.58 120.64 112.84 2ytt n GLU 17 Ca -0.01 1.23 -0.20 0.00 -0.42 0.00 0.00 57.16 57.76 2ytt n GLU 17 Cb 0.44 -1.81 -0.08 0.00 -0.57 0.00 0.00 31.44 29.42 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 1.97 0.99 3.93 0.00 0.00 0.28 -5.10 105.19 107.27 2ytt n GLY 19 Ca -0.39 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 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 0.01 2.27 0.08 1.61 2.20 -1.02 -4.89 119.74 120.01 2ytt s LYS 20 Ca 0.00 -1.92 0.04 0.00 -0.36 0.00 0.00 55.97 53.73 2ytt s LYS 20 Cb 0.00 -2.24 -0.03 0.00 -1.51 0.00 0.00 37.83 34.05 2ytt s LYS 20 CO 0.00 -0.66 -0.11 0.45 -0.36 0.00 0.00 175.35 174.67 2ytt s SER 21 N -4.37 1.43 -0.21 1.43 0.15 -1.26 -0.92 113.70 109.95 2ytt s SER 21 Ca 0.41 -0.72 -0.12 0.00 0.70 0.00 0.00 55.95 56.23 2ytt s SER 21 Cb -0.03 -0.00 0.07 0.00 -1.71 0.00 0.00 66.02 64.34 2ytt s SER 21 CO 0.26 -0.20 0.51 -0.36 1.20 0.00 0.00 173.24 174.64 2ytt s PHE 22 N -1.95 -0.77 -0.24 3.44 0.08 -1.25 -5.00 117.98 112.30 2ytt s PHE 22 Ca 0.01 1.59 -0.05 0.00 0.12 0.00 0.00 56.93 58.60 2ytt s PHE 22 Cb -0.06 0.40 -0.14 0.00 -0.57 0.00 0.00 43.02 42.65 2ytt s PHE 22 CO 0.01 -0.41 3.29 0.43 -0.10 0.00 0.00 175.22 178.44 2ytt n SER 23 N 4.30 5.85 -3.63 1.36 7.64 -1.26 -4.57 113.62 123.30 2ytt n SER 23 Ca -0.22 -2.74 -0.11 0.00 1.01 0.00 0.00 58.87 56.81 2ytt n SER 23 Cb 0.56 -1.36 -0.07 0.00 -1.01 0.00 0.00 64.21 62.33 2ytt n SER 23 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ytt s GLY 24 N 1.42 -0.38 0.08 0.23 0.00 -1.26 -5.03 107.32 102.37 2ytt s GLY 24 Ca 0.64 2.36 -0.14 0.00 0.00 0.00 0.00 44.72 47.58 2ytt s GLY 24 CO -0.08 1.88 1.22 1.48 0.00 0.00 0.00 173.10 177.61 2ytt h SER 25 N 4.93 0.88 0.04 1.64 4.64 -2.01 -3.08 113.55 120.60 2ytt h SER 25 Ca -0.29 -0.70 -0.06 0.00 -0.47 0.00 0.00 61.79 60.28 2ytt h SER 25 Cb 1.17 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2ytt h SER 25 CO 0.09 1.45 -0.25 0.22 -0.87 0.00 0.00 176.83 177.46 2ytt h TYR 26 N 0.38 0.15 -0.82 4.77 3.20 -1.99 -3.34 116.97 119.32 2ytt h TYR 26 Ca -0.09 -0.11 0.20 0.00 3.14 0.00 0.00 58.73 61.87 2ytt h TYR 26 Cb 1.53 -0.01 -0.13 0.00 1.54 0.00 0.00 36.73 39.66 2ytt h TYR 26 CO 0.10 1.10 0.20 0.00 -1.64 0.00 0.00 178.16 177.92 2ytt h ARG 27 N -0.83 0.22 -0.15 1.82 2.47 -1.97 -1.14 114.38 114.81 2ytt h ARG 27 Ca -0.05 -0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.70 2ytt h ARG 27 Cb 1.18 -0.05 -0.07 0.00 -1.65 0.00 0.00 29.97 29.38 2ytt h ARG 27 CO 0.04 0.15 -0.43 1.25 0.56 0.00 0.00 179.97 181.54 2ytt h LEU 28 N 0.23 -1.35 -0.57 3.04 5.85 -1.65 -2.23 115.31 118.63 2ytt h LEU 28 Ca 0.49 0.18 0.09 0.00 0.84 0.00 0.00 57.88 59.48 2ytt h LEU 28 Cb 0.93 0.55 -0.11 0.00 0.37 0.00 0.00 40.66 42.40 2ytt h LEU 28 CO -0.60 -0.43 -0.39 0.74 -0.34 0.00 0.00 178.44 177.43 2ytt h THR 29 N -0.49 0.13 -0.87 1.05 2.02 -1.33 0.79 112.91 114.21 2ytt h THR 29 Ca 0.08 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.47 2ytt h THR 29 Cb 0.63 0.13 -0.16 0.00 -1.74 0.00 0.00 68.15 67.01 2ytt h THR 29 CO -0.41 0.00 -0.01 1.56 0.37 0.00 0.00 175.52 177.03 2ytt h GLN 30 N -0.20 0.06 0.25 6.66 1.08 -1.23 -0.18 115.11 121.55 2ytt h GLN 30 Ca 0.20 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.39 2ytt h GLN 30 Cb 0.56 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2ytt h GLN 30 CO -0.68 0.04 -0.12 1.25 -0.95 0.00 0.00 178.83 178.37 2ytt h HIS 31 N 0.06 -0.31 -1.59 2.96 -0.00 -0.64 -2.85 115.15 112.79 2ytt h HIS 31 Ca 0.49 -0.01 0.47 0.00 -0.00 0.00 0.00 60.37 61.32 2ytt h HIS 31 Cb 0.92 0.10 -0.08 0.00 -0.00 0.00 0.00 27.41 28.35 2ytt h HIS 31 CO -0.48 -0.02 1.12 -1.49 -0.00 0.00 0.00 177.93 177.05 2ytt h TRP 32 N -0.60 0.13 -0.84 5.26 4.06 0.42 0.92 115.95 125.30 2ytt h TRP 32 Ca -0.03 0.01 0.19 0.00 2.06 0.00 0.00 58.89 61.11 2ytt h TRP 32 Cb 0.44 -0.03 -0.15 0.00 -1.00 0.00 0.00 29.16 28.41 2ytt h TRP 32 CO 0.01 -0.04 -0.07 0.82 -3.56 0.00 0.00 178.44 175.60 2ytt h ILE 33 N 0.03 0.20 -1.01 1.49 2.04 -1.11 0.48 117.51 119.63 2ytt h ILE 33 Ca 0.80 -0.02 0.29 0.00 1.00 0.00 0.00 64.86 66.93 2ytt h ILE 33 Cb 3.02 0.15 -0.14 0.00 -0.74 0.00 0.00 36.82 39.12 2ytt h ILE 33 CO -0.11 0.01 0.59 0.00 0.00 0.00 0.00 178.15 178.64 2ytt h THR 34 N 0.04 0.41 -0.23 -0.27 1.03 -1.00 0.39 112.91 113.29 2ytt h THR 34 Ca 0.45 -0.15 -0.18 0.00 -0.01 0.00 0.00 66.41 66.52 2ytt h THR 34 Cb 0.79 -0.07 -0.00 0.00 -1.07 0.00 0.00 68.15 67.80 2ytt h THR 34 CO -0.80 0.08 -0.59 0.45 -0.01 0.00 0.00 175.52 174.66 2ytt h HIS 35 N 0.44 0.95 -0.64 0.00 3.86 -0.22 -3.20 115.15 116.33 2ytt h HIS 35 Ca 0.69 -0.35 0.10 0.00 -1.16 0.00 0.00 60.37 59.65 2ytt h HIS 35 Cb 1.47 -0.17 -0.08 0.00 1.06 0.00 0.00 27.41 29.69 2ytt h HIS 35 CO -0.01 1.15 0.25 1.15 0.86 0.00 0.00 177.93 181.33 2ytt h THR 36 N 0.56 0.75 -3.99 2.45 2.02 0.23 -3.42 112.91 111.51 2ytt h THR 36 Ca 0.00 -0.15 -0.51 0.00 0.77 0.00 0.00 66.41 66.53 2ytt h THR 36 Cb 1.18 0.29 0.06 0.00 -1.74 0.00 0.00 68.15 67.93 2ytt h THR 36 CO 0.12 0.08 0.48 -0.13 0.37 0.00 0.00 175.52 176.44 2ytt s ARG 37 N -6.08 3.81 -0.38 6.66 1.81 -0.92 -4.99 118.95 118.85 2ytt s ARG 37 Ca -0.13 1.77 -0.19 0.00 -1.72 0.00 0.00 55.73 55.46 2ytt s ARG 37 Cb 0.18 -2.44 0.01 0.00 -0.45 0.00 0.00 34.95 32.24 2ytt s ARG 37 CO 0.75 -0.51 0.57 -1.21 -0.68 0.00 0.00 175.30 174.21 2ytt s GLU 38 N -2.65 3.49 0.50 3.54 2.02 -1.26 -4.98 118.70 119.35 2ytt s GLU 38 Ca 0.63 -0.24 -0.24 0.00 0.02 0.00 0.00 54.97 55.14 2ytt s GLU 38 Cb -0.29 -3.86 -0.07 0.00 0.10 0.00 0.00 34.13 30.01 2ytt s GLU 38 CO 0.35 -0.78 1.41 0.15 0.02 0.00 0.00 175.26 176.40 2ytt s LYS 39 N 2.55 3.42 0.00 1.61 1.02 -1.26 -4.87 119.74 122.21 2ytt s LYS 39 Ca 0.20 2.36 0.15 0.00 0.02 0.00 0.00 55.97 58.70 2ytt s LYS 39 Cb -0.15 -2.47 0.80 0.00 -0.52 0.00 0.00 37.83 35.48 2ytt s LYS 39 CO 0.15 -1.01 1.39 -0.35 -0.92 0.00 0.00 175.35 174.62 2ytt n PRO 40 N -0.59 0.28 -0.51 -1.68 -0.04 -1.26 -4.82 135.00 126.38 2ytt n PRO 40 Ca 0.08 0.11 -0.29 0.00 -0.04 0.00 0.00 63.50 63.35 2ytt n PRO 40 Cb 0.43 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.63 2ytt n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ytt n SER 41 N -1.21 -1.48 0.00 3.54 3.41 -1.26 -4.87 113.62 111.75 2ytt n SER 41 Ca 0.08 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2ytt n SER 41 Cb 0.10 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 62.77 2ytt n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytt n GLY 42 N 0.96 -0.58 0.13 5.00 0.00 -1.26 -4.70 105.19 104.74 2ytt n GLY 42 Ca 0.04 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 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 0.36 -1.23 1.61 0.13 -2.01 -3.46 132.00 127.39 2ytt h PRO 43 Ca 0.00 -0.19 0.16 0.00 -0.87 0.00 0.00 66.00 65.10 2ytt h PRO 43 Cb 0.00 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 30.86 2ytt h PRO 43 CO 0.00 0.74 0.44 -1.12 -0.23 0.00 0.00 178.00 177.82 2ytt s SER 44 N -6.12 -0.40 -0.11 1.44 0.01 -1.26 -5.09 113.70 102.17 2ytt s SER 44 Ca -0.14 0.61 -0.12 0.00 1.31 0.00 0.00 55.95 57.61 2ytt s SER 44 Cb 0.05 1.25 -0.04 0.00 0.21 0.00 0.00 66.02 67.49 2ytt s SER 44 CO 0.75 -0.09 -0.24 -1.20 0.41 0.00 0.00 173.24 172.87 2ytt n SER 45 N 3.89 1.48 0.00 2.44 7.64 -1.26 -5.19 113.62 122.62 2ytt n SER 45 Ca -0.16 0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.97 2ytt n SER 45 Cb 0.56 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 2ytt n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64