#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 5.53 -0.07 1.61 0.01 -1.26 -5.07 113.70 114.46 2ytt s SER 2 Ca 0.00 -0.41 -0.11 0.00 1.31 0.00 0.00 55.95 56.75 2ytt s SER 2 Cb 0.00 -1.00 -0.07 0.00 0.21 0.00 0.00 66.02 65.17 2ytt s SER 2 CO 0.00 -0.45 0.42 0.77 0.41 0.00 0.00 173.24 174.39 2ytt h SER 3 N 1.05 -0.22 0.00 2.44 4.64 -2.11 -3.50 113.55 115.85 2ytt h SER 3 Ca -0.44 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2ytt h SER 3 Cb 1.26 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2ytt h SER 3 CO 0.55 0.28 0.00 0.61 -0.87 0.00 0.00 176.83 177.40 2ytt n GLY 4 N 1.03 0.24 3.58 -0.77 0.00 -1.26 -4.86 105.19 103.15 2ytt n GLY 4 Ca -0.04 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 2ytt n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytt s SER 5 N -4.00 6.63 -0.18 1.61 0.01 -1.26 -4.65 113.70 111.87 2ytt s SER 5 Ca 0.00 -2.33 -0.16 0.00 1.31 0.00 0.00 55.95 54.77 2ytt s SER 5 Cb 0.00 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 2ytt s SER 5 CO 0.00 -1.39 -0.30 -1.20 0.41 0.00 0.00 173.24 170.76 2ytt n SER 6 N 9.08 1.91 0.00 2.44 7.64 -1.26 -4.91 113.62 128.51 2ytt n SER 6 Ca 0.48 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.77 2ytt n SER 6 Cb 0.46 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2ytt n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytt n GLY 7 N 1.49 -1.15 3.10 0.23 0.00 -1.26 -4.80 105.19 102.79 2ytt n GLY 7 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2ytt n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytt n GLU 8 N 0.00 0.00 -3.15 1.61 1.02 -1.26 -4.87 120.64 113.99 2ytt n GLU 8 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 2ytt n GLU 8 Cb 0.00 -0.92 -0.06 0.00 -0.02 0.00 0.00 31.44 30.44 2ytt n GLU 8 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2ytt s GLY 9 N -0.92 2.06 -0.40 0.62 0.00 -1.26 -4.95 107.32 102.47 2ytt s GLY 9 Ca 0.57 -0.30 -0.29 0.00 0.00 0.00 0.00 44.72 44.70 2ytt s GLY 9 CO 0.54 1.24 1.26 1.85 0.00 0.00 0.00 173.10 177.99 2ytt s GLU 10 N 1.82 3.76 0.04 2.90 2.56 -1.26 -5.01 118.70 123.50 2ytt s GLU 10 Ca 0.27 0.91 0.05 0.00 0.00 0.00 0.00 54.97 56.20 2ytt s GLU 10 Cb -0.16 -3.92 -0.03 0.00 2.00 0.00 0.00 34.13 32.02 2ytt s GLU 10 CO 0.10 -1.33 -0.10 0.15 -0.56 0.00 0.00 175.26 173.52 2ytt s LYS 11 N 4.46 2.34 0.00 4.30 1.02 -1.26 -5.00 119.74 125.60 2ytt s LYS 11 Ca 0.54 -0.85 0.15 0.00 0.02 0.00 0.00 55.97 55.83 2ytt s LYS 11 Cb -0.12 -2.38 0.92 0.00 -0.52 0.00 0.00 37.83 35.74 2ytt s LYS 11 CO 0.28 0.57 1.34 -0.35 -0.92 0.00 0.00 175.35 176.27 2ytt n PRO 12 N 1.37 0.48 -3.22 -1.68 -0.04 -1.26 -3.60 135.00 127.05 2ytt n PRO 12 Ca -0.15 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.06 2ytt n PRO 12 Cb 0.52 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.00 2.38 -3.82 0.54 4.01 -1.26 -5.04 117.16 112.96 2ytt n TYR 13 Ca 0.12 -3.94 -0.37 0.00 -0.16 0.00 0.00 57.90 53.55 2ytt n TYR 13 Cb 0.05 -0.48 -0.13 0.00 -0.31 0.00 0.00 39.34 38.48 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 -2.43 2.59 0.27 -0.72 0.74 -1.24 -3.80 119.66 115.08 2ytt s GLN 14 Ca 0.41 -1.18 -0.29 0.00 0.05 0.00 0.00 55.36 54.35 2ytt s GLN 14 Cb 0.21 -3.33 -0.14 0.00 1.10 0.00 0.00 33.01 30.85 2ytt s GLN 14 CO -0.07 -0.62 1.13 0.00 -0.55 0.00 0.00 175.29 175.18 2ytt n SER 16 N 1.44 1.98 -0.27 0.00 2.88 -1.26 -2.32 113.62 116.06 2ytt n SER 16 Ca 0.10 0.02 0.14 0.00 -1.33 0.00 0.00 58.87 57.81 2ytt n SER 16 Cb 0.31 -0.55 0.28 0.00 -0.75 0.00 0.00 64.21 63.50 2ytt n SER 16 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ytt n GLU 17 N -3.58 -0.06 -0.03 -1.46 -0.58 -1.26 -2.98 120.64 110.69 2ytt n GLU 17 Ca -0.48 1.17 -0.05 0.00 -0.42 0.00 0.00 57.16 57.38 2ytt n GLU 17 Cb 0.96 -1.90 -0.02 0.00 -0.57 0.00 0.00 31.44 29.90 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 2.95 1.34 3.71 0.00 0.00 -0.98 -5.12 105.19 107.09 2ytt n GLY 19 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.13 2.65 0.21 1.61 1.02 -1.14 -4.91 119.74 119.04 2ytt s LYS 20 Ca 0.00 -0.79 0.08 0.00 0.02 0.00 0.00 55.97 55.27 2ytt s LYS 20 Cb 0.00 -2.60 -0.04 0.00 -0.52 0.00 0.00 37.83 34.67 2ytt s LYS 20 CO 0.00 0.55 0.02 -1.12 -0.92 0.00 0.00 175.35 173.88 2ytt s SER 21 N -2.34 4.80 0.04 2.83 0.01 -1.26 -0.47 113.70 117.32 2ytt s SER 21 Ca 0.27 -0.44 -0.12 0.00 1.31 0.00 0.00 55.95 56.97 2ytt s SER 21 Cb -0.12 -1.02 0.01 0.00 0.21 0.00 0.00 66.02 65.11 2ytt s SER 21 CO 0.19 0.05 0.25 -0.36 0.41 0.00 0.00 173.24 173.79 2ytt s PHE 22 N -1.93 -0.03 -1.19 2.43 0.08 -1.25 -4.99 117.98 111.10 2ytt s PHE 22 Ca 0.29 -0.16 -0.11 0.00 0.12 0.00 0.00 56.93 57.08 2ytt s PHE 22 Cb -0.08 0.04 0.21 0.00 -0.57 0.00 0.00 43.02 42.61 2ytt s PHE 22 CO 0.20 -0.47 1.48 0.43 -0.10 0.00 0.00 175.22 176.76 2ytt n SER 23 N 0.61 5.40 0.00 1.36 7.64 -1.26 -4.85 113.62 122.52 2ytt n SER 23 Ca -0.19 -3.07 0.00 0.00 1.01 0.00 0.00 58.87 56.62 2ytt n SER 23 Cb 0.59 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 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 3.16 4.73 0.45 0.23 0.00 -1.26 -4.90 105.19 107.60 2ytt n GLY 24 Ca 0.34 -0.88 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 2ytt n GLY 24 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ytt h SER 25 N 0.00 -1.24 -0.94 1.61 0.02 -1.94 -2.76 113.55 108.30 2ytt h SER 25 Ca 0.00 0.10 0.16 0.00 -0.84 0.00 0.00 61.79 61.21 2ytt h SER 25 Cb 0.00 0.41 -0.16 0.00 0.14 0.00 0.00 62.40 62.79 2ytt h SER 25 CO 0.00 -0.60 -0.34 0.22 -1.14 0.00 0.00 176.83 174.98 2ytt h TYR 26 N -0.90 -0.90 -0.94 3.45 5.03 -2.00 0.73 116.97 121.44 2ytt h TYR 26 Ca -0.06 0.10 0.25 0.00 2.58 0.00 0.00 58.73 61.60 2ytt h TYR 26 Cb 0.78 0.54 -0.13 0.00 1.55 0.00 0.00 36.73 39.46 2ytt h TYR 26 CO -0.24 -0.40 0.45 -0.09 -1.32 0.00 0.00 178.16 176.56 2ytt h ARG 27 N -0.02 0.38 -0.04 1.82 9.65 -1.84 0.72 114.38 125.05 2ytt h ARG 27 Ca 0.37 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.22 2ytt h ARG 27 Cb 0.62 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.11 2ytt h ARG 27 CO -0.95 0.25 0.02 1.25 2.80 0.00 0.00 179.97 183.34 2ytt h LEU 28 N 0.40 0.06 0.51 3.80 5.85 0.66 -2.45 115.31 124.13 2ytt h LEU 28 Ca 0.61 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 59.20 2ytt h LEU 28 Cb 1.23 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2ytt h LEU 28 CO -0.55 0.15 -0.30 0.74 -0.34 0.00 0.00 178.44 178.14 2ytt h THR 29 N -0.04 0.00 -1.33 1.05 2.02 -0.48 0.22 112.91 114.36 2ytt h THR 29 Ca 0.02 0.00 0.42 0.00 0.77 0.00 0.00 66.41 67.62 2ytt h THR 29 Cb 0.10 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.39 2ytt h THR 29 CO -0.00 0.00 0.86 0.06 0.37 0.00 0.00 175.52 176.81 2ytt h GLN 30 N -0.76 0.10 0.00 6.66 3.07 -1.22 0.26 115.11 123.23 2ytt h GLN 30 Ca -0.07 -0.01 -0.00 0.00 0.09 0.00 0.00 58.65 58.66 2ytt h GLN 30 Cb 0.60 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.14 2ytt h GLN 30 CO 0.08 0.07 -0.00 1.25 0.09 0.00 0.00 178.83 180.32 2ytt h HIS 31 N 0.10 -0.00 -0.34 0.06 2.76 -0.99 -3.21 115.15 113.53 2ytt h HIS 31 Ca 0.80 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 59.07 2ytt h HIS 31 Cb 2.54 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 31.48 2ytt h HIS 31 CO -0.00 0.80 0.84 -1.49 -1.30 0.00 0.00 177.93 176.77 2ytt h TRP 32 N -0.81 0.00 -0.66 5.26 4.06 0.29 0.21 115.95 124.30 2ytt h TRP 32 Ca -0.00 0.00 0.09 0.00 2.06 0.00 0.00 58.89 61.04 2ytt h TRP 32 Cb 0.80 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.89 2ytt h TRP 32 CO 0.21 0.00 0.30 0.82 -3.56 0.00 0.00 178.44 176.20 2ytt h ILE 33 N 0.00 0.82 -1.21 1.49 1.08 -1.47 -0.69 117.51 117.53 2ytt h ILE 33 Ca 0.16 -0.18 0.35 0.00 -0.39 0.00 0.00 64.86 64.81 2ytt h ILE 33 Cb 1.85 0.26 -0.09 0.00 -3.07 0.00 0.00 36.82 35.76 2ytt h ILE 33 CO -0.00 0.09 0.81 0.00 -0.69 0.00 0.00 178.15 178.36 2ytt h THR 34 N 0.52 0.34 0.19 -0.27 1.03 -0.78 0.35 112.91 114.28 2ytt h THR 34 Ca 0.32 -0.07 -0.34 0.00 -0.01 0.00 0.00 66.41 66.32 2ytt h THR 34 Cb 0.36 0.13 0.01 0.00 -1.07 0.00 0.00 68.15 67.58 2ytt h THR 34 CO -0.28 0.03 -1.64 0.45 -0.01 0.00 0.00 175.52 174.08 2ytt h HIS 35 N 0.19 0.72 -0.26 0.00 3.86 -1.33 -3.36 115.15 114.97 2ytt h HIS 35 Ca 0.68 -0.52 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2ytt h HIS 35 Cb 2.13 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 30.56 2ytt h HIS 35 CO -0.00 1.58 0.17 1.15 0.86 0.00 0.00 177.93 181.69 2ytt h THR 36 N 0.11 1.07 -3.59 2.45 2.02 0.22 -3.42 112.91 111.77 2ytt h THR 36 Ca -0.30 -0.15 -0.43 0.00 0.77 0.00 0.00 66.41 66.31 2ytt h THR 36 Cb 2.10 0.71 -0.33 0.00 -1.74 0.00 0.00 68.15 68.89 2ytt h THR 36 CO 0.20 0.07 -0.78 0.00 0.37 0.00 0.00 175.52 175.38 2ytt s ARG 37 N -6.13 0.99 0.29 6.66 1.70 0.33 -5.10 118.95 117.69 2ytt s ARG 37 Ca -0.13 -0.22 -0.12 0.00 -0.47 0.00 0.00 55.73 54.79 2ytt s ARG 37 Cb 0.09 -0.92 0.01 0.00 -0.57 0.00 0.00 34.95 33.56 2ytt s ARG 37 CO 0.70 0.01 0.55 -1.83 -1.08 0.00 0.00 175.30 173.65 2ytt s GLU 38 N 0.58 1.76 0.16 3.89 -1.05 -1.26 -4.39 118.70 118.39 2ytt s GLU 38 Ca -0.09 -1.38 0.11 0.00 -0.15 0.00 0.00 54.97 53.47 2ytt s GLU 38 Cb -0.12 0.50 -0.04 0.00 -0.44 0.00 0.00 34.13 34.03 2ytt s GLU 38 CO 0.01 -0.76 -0.25 -1.59 0.95 0.00 0.00 175.26 173.62 2ytt s LYS 39 N -3.52 1.45 -0.63 -4.83 -2.85 -1.26 -5.07 119.74 103.03 2ytt s LYS 39 Ca 0.22 -1.43 -0.26 0.00 -1.00 0.00 0.00 55.97 53.49 2ytt s LYS 39 Cb -0.02 -1.84 -0.02 0.00 -2.06 0.00 0.00 37.83 33.89 2ytt s LYS 39 CO 0.12 0.42 1.87 -1.25 0.10 0.00 0.00 175.35 176.60 2ytt s PRO 40 N -2.38 2.62 0.05 1.78 0.04 -1.26 -4.61 135.00 131.23 2ytt s PRO 40 Ca 0.17 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.77 2ytt s PRO 40 Cb -0.09 -4.43 0.00 0.00 0.04 0.00 0.00 34.50 30.02 2ytt s PRO 40 CO 0.08 -2.78 0.00 0.45 0.04 0.00 0.00 177.00 174.79 2ytt n SER 41 N 12.86 0.08 0.00 6.66 2.88 -1.26 -5.11 113.62 129.72 2ytt n SER 41 Ca 0.22 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 2ytt n SER 41 Cb 0.52 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2ytt n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytt n GLY 42 N 2.17 0.02 0.20 0.46 0.00 -1.26 -5.06 105.19 101.71 2ytt n GLY 42 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 0.64 -6.95 1.61 0.13 -1.99 -3.44 132.00 122.00 2ytt h PRO 43 Ca 0.00 -0.34 -0.52 0.00 -0.87 0.00 0.00 66.00 64.28 2ytt h PRO 43 Cb 0.00 0.01 0.07 0.00 0.13 0.00 0.00 31.00 31.21 2ytt h PRO 43 CO 0.00 0.94 0.56 -1.54 -0.23 0.00 0.00 178.00 177.73 2ytt s SER 44 N -6.47 6.35 0.36 1.44 1.04 -1.26 -5.02 113.70 110.15 2ytt s SER 44 Ca -0.13 2.51 -0.14 0.00 0.48 0.00 0.00 55.95 58.68 2ytt s SER 44 Cb 0.08 -2.63 0.04 0.00 0.10 0.00 0.00 66.02 63.62 2ytt s SER 44 CO 0.82 -0.81 0.72 -0.94 0.98 0.00 0.00 173.24 174.01 2ytt s SER 45 N -0.94 0.14 0.00 7.02 1.04 -1.26 -5.21 113.70 114.48 2ytt s SER 45 Ca 0.58 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2ytt s SER 45 Cb -0.35 0.80 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2ytt s SER 45 CO 0.44 -1.57 0.00 0.61 0.98 0.00 0.00 173.24 173.69