#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 -0.73 0.00 1.61 0.01 -1.26 -5.04 113.70 108.30 2ytt s SER 2 Ca 0.00 1.37 0.00 0.00 1.31 0.00 0.00 55.95 58.63 2ytt s SER 2 Cb 0.00 1.38 0.00 0.00 0.21 0.00 0.00 66.02 67.61 2ytt s SER 2 CO 0.00 -0.23 0.00 -1.54 0.41 0.00 0.00 173.24 171.88 2ytt n SER 3 N 2.79 2.62 0.00 2.44 3.41 -1.26 -5.07 113.62 118.55 2ytt n SER 3 Ca -0.14 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 2ytt n SER 3 Cb 0.55 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 65.30 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 1.58 1.73 2.84 5.00 0.00 -1.26 -5.10 105.19 109.98 2ytt n GLY 4 Ca 0.00 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2ytt n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ytt n SER 5 N 0.00 -3.36 -4.49 1.61 7.64 -1.26 -4.92 113.62 108.83 2ytt n SER 5 Ca 0.00 0.55 -0.29 0.00 1.01 0.00 0.00 58.87 60.14 2ytt n SER 5 Cb 0.00 -0.74 0.16 0.00 -1.01 0.00 0.00 64.21 62.62 2ytt n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ytt s SER 6 N -0.88 3.12 0.29 6.43 0.01 -1.26 -5.08 113.70 116.33 2ytt s SER 6 Ca 0.49 0.73 0.10 0.00 1.31 0.00 0.00 55.95 58.58 2ytt s SER 6 Cb -0.42 -1.12 -0.05 0.00 0.21 0.00 0.00 66.02 64.65 2ytt s SER 6 CO 0.59 -2.77 -0.04 -0.83 0.41 0.00 0.00 173.24 170.60 2ytt s GLY 7 N -4.27 1.83 0.05 3.44 0.00 -1.26 -5.09 107.32 102.02 2ytt s GLY 7 Ca 0.67 -1.80 -0.31 0.00 0.00 0.00 0.00 44.72 43.29 2ytt s GLY 7 CO 0.53 -1.83 1.50 -0.54 0.00 0.00 0.00 173.10 172.76 2ytt s GLU 8 N -3.65 4.25 0.00 2.90 2.02 -1.26 -4.80 118.70 118.17 2ytt s GLU 8 Ca 0.32 2.13 0.00 0.00 0.02 0.00 0.00 54.97 57.44 2ytt s GLU 8 Cb -0.04 -3.52 0.00 0.00 0.10 0.00 0.00 34.13 30.66 2ytt s GLU 8 CO 0.19 -0.62 0.00 0.41 0.02 0.00 0.00 175.26 175.26 2ytt n GLY 9 N 3.76 2.23 3.30 -1.39 0.00 -1.26 -4.98 105.19 106.86 2ytt n GLY 9 Ca 0.14 -1.94 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.76 2.70 0.42 1.61 2.12 -1.26 -5.09 118.70 116.45 2ytt s GLU 10 Ca 0.00 -1.13 -0.24 0.00 0.36 0.00 0.00 54.97 53.95 2ytt s GLU 10 Cb 0.00 -3.51 -0.08 0.00 0.26 0.00 0.00 34.13 30.80 2ytt s GLU 10 CO 0.00 -0.65 1.19 -1.59 -0.54 0.00 0.00 175.26 173.67 2ytt s LYS 11 N 1.44 3.92 0.42 4.30 -2.85 -1.26 -4.92 119.74 120.79 2ytt s LYS 11 Ca -0.01 1.87 0.29 0.00 -1.00 0.00 0.00 55.97 57.13 2ytt s LYS 11 Cb -0.19 -2.59 1.22 0.00 -2.06 0.00 0.00 37.83 34.21 2ytt s LYS 11 CO 0.04 -0.44 1.87 -1.00 0.10 0.00 0.00 175.35 175.92 2ytt h PRO 12 N 2.42 0.00 -3.77 1.78 0.13 -1.98 -3.38 132.00 127.20 2ytt h PRO 12 Ca -0.49 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.05 2ytt h PRO 12 Cb 1.24 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.97 2ytt h PRO 12 CO 0.62 0.00 -0.75 0.71 -0.23 0.00 0.00 178.00 178.34 2ytt s TYR 13 N -3.52 1.97 -0.20 1.56 2.02 -1.26 -5.06 117.35 112.87 2ytt s TYR 13 Ca 0.02 -1.82 -0.05 0.00 -0.37 0.00 0.00 57.07 54.86 2ytt s TYR 13 Cb 0.09 -1.79 0.07 0.00 -0.40 0.00 0.00 41.96 39.93 2ytt s TYR 13 CO 0.47 -0.85 0.10 -1.14 -1.57 0.00 0.00 175.55 172.55 2ytt s GLN 14 N 1.53 0.11 -0.12 -0.62 0.74 -1.26 -3.38 119.66 116.67 2ytt s GLN 14 Ca 0.07 -0.19 -0.39 0.00 0.05 0.00 0.00 55.36 54.90 2ytt s GLN 14 Cb -0.18 -1.71 -0.17 0.00 1.10 0.00 0.00 33.01 32.05 2ytt s GLN 14 CO -0.20 -0.74 1.48 0.00 -0.55 0.00 0.00 175.29 175.28 2ytt n SER 16 N 3.57 5.34 0.00 0.00 3.41 -1.26 -3.20 113.62 121.48 2ytt n SER 16 Ca 0.23 -3.68 0.00 0.00 -0.26 0.00 0.00 58.87 55.15 2ytt n SER 16 Cb 0.13 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 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 -1.06 0.17 0.00 4.33 4.71 -1.26 -4.95 120.64 122.59 2ytt n GLU 17 Ca 0.61 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.76 2ytt n GLU 17 Cb 1.26 -0.86 0.00 0.00 -1.01 0.00 0.00 31.44 30.84 2ytt n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ytt n GLY 19 N 3.03 1.82 3.87 0.00 0.00 -1.19 -5.11 105.19 107.61 2ytt n GLY 19 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 3.81 0.30 1.61 2.47 -1.26 -4.89 119.74 121.79 2ytt s LYS 20 Ca 0.00 0.31 0.09 0.00 -1.56 0.00 0.00 55.97 54.80 2ytt s LYS 20 Cb 0.00 -2.62 -0.06 0.00 -1.46 0.00 0.00 37.83 33.69 2ytt s LYS 20 CO 0.00 0.29 -0.11 -1.12 0.16 0.00 0.00 175.35 174.58 2ytt s SER 21 N -2.39 3.30 0.28 1.43 0.01 -1.26 -0.67 113.70 114.40 2ytt s SER 21 Ca 0.48 -1.15 -0.19 0.00 1.31 0.00 0.00 55.95 56.40 2ytt s SER 21 Cb -0.11 -0.27 0.02 0.00 0.21 0.00 0.00 66.02 65.87 2ytt s SER 21 CO 0.21 -0.20 0.67 -0.36 0.41 0.00 0.00 173.24 173.97 2ytt s PHE 22 N -2.75 -0.05 -0.65 2.43 0.40 -1.22 -4.99 117.98 111.16 2ytt s PHE 22 Ca 0.30 -0.40 -0.00 0.00 -0.60 0.00 0.00 56.93 56.23 2ytt s PHE 22 Cb 0.01 0.59 0.42 0.00 0.51 0.00 0.00 43.02 44.56 2ytt s PHE 22 CO 0.14 -1.20 1.85 0.45 0.70 0.00 0.00 175.22 177.16 2ytt n SER 23 N -0.49 7.07 0.00 1.36 2.88 -1.26 -4.69 113.62 118.49 2ytt n SER 23 Ca -0.04 -3.79 0.00 0.00 -1.33 0.00 0.00 58.87 53.71 2ytt n SER 23 Cb 0.60 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 2ytt n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytt n GLY 24 N -0.75 3.29 0.09 0.46 0.00 -1.26 -4.99 105.19 102.02 2ytt n GLY 24 Ca 0.56 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 2ytt n GLY 24 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ytt h SER 25 N 0.00 0.15 -0.99 1.61 0.87 -1.97 -2.89 113.55 110.33 2ytt h SER 25 Ca 0.00 -0.50 0.37 0.00 -1.23 0.00 0.00 61.79 60.43 2ytt h SER 25 Cb 0.00 -0.04 -0.18 0.00 -0.44 0.00 0.00 62.40 61.74 2ytt h SER 25 CO 0.00 0.62 0.37 0.00 -0.53 0.00 0.00 176.83 177.29 2ytt n TYR 26 N -4.73 0.99 0.05 2.24 4.19 -1.26 -0.48 117.16 118.16 2ytt n TYR 26 Ca -0.08 1.18 -0.10 0.00 3.31 0.00 0.00 57.90 62.21 2ytt n TYR 26 Cb 0.30 -1.46 -0.07 0.00 0.49 0.00 0.00 39.34 38.59 2ytt n TYR 26 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2ytt h ARG 27 N 0.00 -0.20 -0.50 2.98 2.47 -1.94 -2.95 114.38 114.25 2ytt h ARG 27 Ca 0.76 0.01 0.05 0.00 -1.26 0.00 0.00 59.98 59.55 2ytt h ARG 27 Cb 1.91 0.05 -0.07 0.00 -1.65 0.00 0.00 29.97 30.20 2ytt h ARG 27 CO -0.82 0.23 -0.39 1.25 0.56 0.00 0.00 179.97 180.80 2ytt h LEU 28 N -0.89 -1.38 -0.42 3.04 5.85 -0.56 -0.19 115.31 120.77 2ytt h LEU 28 Ca -0.02 0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.98 2ytt h LEU 28 Cb 0.52 0.59 -0.09 0.00 0.37 0.00 0.00 40.66 42.05 2ytt h LEU 28 CO 0.03 -0.21 -0.19 0.00 -0.34 0.00 0.00 178.44 177.74 2ytt h THR 29 N -0.12 0.43 -0.97 1.05 1.03 -1.37 0.25 112.91 113.22 2ytt h THR 29 Ca 0.08 0.00 0.26 0.00 -0.01 0.00 0.00 66.41 66.74 2ytt h THR 29 Cb 0.33 0.43 -0.06 0.00 -1.07 0.00 0.00 68.15 67.78 2ytt h THR 29 CO -0.53 0.00 0.66 1.56 -0.01 0.00 0.00 175.52 177.20 2ytt h GLN 30 N -0.10 0.20 0.06 0.00 1.08 -0.95 -1.16 115.11 114.23 2ytt h GLN 30 Ca 0.20 -0.01 -0.13 0.00 -1.45 0.00 0.00 58.65 57.26 2ytt h GLN 30 Cb 0.42 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 2ytt h GLN 30 CO -0.48 0.13 -0.62 1.25 -0.95 0.00 0.00 178.83 178.15 2ytt h HIS 31 N 0.20 0.25 -1.30 2.96 -0.00 0.97 -3.33 115.15 114.90 2ytt h HIS 31 Ca 0.49 -0.18 0.42 0.00 -0.00 0.00 0.00 60.37 61.11 2ytt h HIS 31 Cb 1.58 -0.01 -0.13 0.00 -0.00 0.00 0.00 27.41 28.86 2ytt h HIS 31 CO -0.00 1.24 0.84 -1.49 -0.00 0.00 0.00 177.93 178.52 2ytt h TRP 32 N -0.69 0.53 -0.71 5.26 4.06 0.60 0.74 115.95 125.74 2ytt h TRP 32 Ca -0.13 0.02 0.06 0.00 2.06 0.00 0.00 58.89 60.90 2ytt h TRP 32 Cb 1.36 -0.13 -0.06 0.00 -1.00 0.00 0.00 29.16 29.33 2ytt h TRP 32 CO 0.21 -0.19 0.41 0.82 -3.56 0.00 0.00 178.44 176.13 2ytt h ILE 33 N 0.11 0.99 -0.18 1.49 2.04 -1.58 -0.75 117.51 119.62 2ytt h ILE 33 Ca 0.80 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 66.46 2ytt h ILE 33 Cb 2.50 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 2ytt h ILE 33 CO -0.41 0.14 0.64 0.71 0.00 0.00 0.00 178.15 179.23 2ytt h THR 34 N 0.76 0.06 0.10 -0.27 1.35 0.33 1.03 112.91 116.27 2ytt h THR 34 Ca 0.31 0.00 -0.26 0.00 -0.55 0.00 0.00 66.41 65.91 2ytt h THR 34 Cb 0.18 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.00 2ytt h THR 34 CO -0.18 0.00 -1.19 0.45 -0.25 0.00 0.00 175.52 174.36 2ytt h HIS 35 N 0.00 0.44 0.00 4.73 3.86 -1.22 -2.88 115.15 120.07 2ytt h HIS 35 Ca 0.09 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 2ytt h HIS 35 Cb 1.36 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.81 2ytt h HIS 35 CO 0.00 1.23 -0.97 0.00 0.86 0.00 0.00 177.93 179.05 2ytt h THR 36 N 0.08 0.00 0.16 2.45 1.03 0.86 -3.35 112.91 114.13 2ytt h THR 36 Ca -0.11 -0.97 -0.31 0.00 -0.01 0.00 0.00 66.41 65.01 2ytt h THR 36 Cb 1.91 1.48 0.03 0.00 -1.07 0.00 0.00 68.15 70.49 2ytt h THR 36 CO 0.19 0.00 -1.31 0.03 -0.01 0.00 0.00 175.52 174.42 2ytt h ARG 37 N 0.00 0.54 -6.69 0.00 3.08 -0.67 -3.45 114.38 107.19 2ytt h ARG 37 Ca 0.00 -0.80 -0.53 0.00 0.07 0.00 0.00 59.98 58.72 2ytt h ARG 37 Cb 0.98 0.28 0.05 0.00 0.08 0.00 0.00 29.97 31.36 2ytt h ARG 37 CO 0.00 1.37 0.76 -2.00 -1.07 0.00 0.00 179.97 179.03 2ytt s GLU 38 N -2.83 4.28 0.31 0.04 2.56 -1.09 -4.91 118.70 117.05 2ytt s GLU 38 Ca -0.08 2.26 -0.25 0.00 0.00 0.00 0.00 54.97 56.90 2ytt s GLU 38 Cb 0.05 -3.14 -0.16 0.00 2.00 0.00 0.00 34.13 32.89 2ytt s GLU 38 CO 0.93 -0.44 0.41 1.17 -0.56 0.00 0.00 175.26 176.78 2ytt n LYS 39 N 2.84 0.19 -2.04 4.30 4.81 -1.26 -4.76 118.16 122.24 2ytt n LYS 39 Ca 0.08 0.07 -0.39 0.00 -0.87 0.00 0.00 58.31 57.21 2ytt n LYS 39 Cb 0.40 -1.14 -0.03 0.00 0.02 0.00 0.00 35.03 34.28 2ytt n LYS 39 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2ytt s PRO 40 N -1.13 2.66 0.02 1.64 0.04 -1.26 -4.88 135.00 132.09 2ytt s PRO 40 Ca 0.62 0.65 -0.29 0.00 0.04 0.00 0.00 61.00 62.02 2ytt s PRO 40 Cb -0.76 -4.38 -0.16 0.00 0.04 0.00 0.00 34.50 29.24 2ytt s PRO 40 CO 0.59 -2.69 1.23 1.03 0.04 0.00 0.00 177.00 177.20 2ytt h SER 41 N 14.86 -0.81 -4.23 6.66 0.87 -1.98 -3.44 113.55 125.48 2ytt h SER 41 Ca -0.26 0.01 -0.49 0.00 -1.23 0.00 0.00 61.79 59.82 2ytt h SER 41 Cb 1.16 0.21 0.04 0.00 -0.44 0.00 0.00 62.40 63.37 2ytt h SER 41 CO 1.21 -0.45 0.38 -0.83 -0.53 0.00 0.00 176.83 176.61 2ytt s GLY 42 N -2.38 2.00 0.04 5.77 0.00 -1.26 -5.00 107.32 106.48 2ytt s GLY 42 Ca -0.15 0.21 -0.30 0.00 0.00 0.00 0.00 44.72 44.47 2ytt s GLY 42 CO 0.48 0.50 1.42 2.56 0.00 0.00 0.00 173.10 178.06 2ytt s PRO 43 N -4.29 4.28 -0.50 2.90 0.04 -1.26 -4.95 135.00 131.23 2ytt s PRO 43 Ca 0.60 2.03 -0.28 0.00 0.04 0.00 0.00 61.00 63.39 2ytt s PRO 43 Cb -0.12 -3.50 -0.01 0.00 0.04 0.00 0.00 34.50 30.91 2ytt s PRO 43 CO 0.38 -0.55 1.67 -1.12 0.04 0.00 0.00 177.00 177.42 2ytt s SER 44 N 1.75 5.79 0.00 6.66 0.01 -1.26 -4.68 113.70 121.96 2ytt s SER 44 Ca 0.65 0.63 0.00 0.00 1.31 0.00 0.00 55.95 58.54 2ytt s SER 44 Cb -0.34 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.36 2ytt s SER 44 CO 0.28 -1.91 0.00 -1.20 0.41 0.00 0.00 173.24 170.82 2ytt n SER 45 N 10.78 1.32 0.00 2.44 7.64 -1.26 -5.29 113.62 129.26 2ytt n SER 45 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2ytt n SER 45 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2ytt n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64