#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 4.73 0.52 1.61 0.01 -1.26 -5.02 113.70 114.28 2ytt s SER 2 Ca 0.00 1.96 -0.13 0.00 1.31 0.00 0.00 55.95 59.08 2ytt s SER 2 Cb 0.00 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.62 2ytt s SER 2 CO 0.00 -1.89 0.94 -0.94 0.41 0.00 0.00 173.24 171.77 2ytt s SER 3 N -2.88 6.49 -0.35 2.44 1.04 -1.26 -5.06 113.70 114.11 2ytt s SER 3 Ca 0.65 1.41 -0.00 0.00 0.48 0.00 0.00 55.95 58.48 2ytt s SER 3 Cb -0.20 -2.45 0.12 0.00 0.10 0.00 0.00 66.02 63.60 2ytt s SER 3 CO 0.48 -0.62 0.17 -0.83 0.98 0.00 0.00 173.24 173.42 2ytt s GLY 4 N -3.42 1.11 -0.66 7.32 0.00 -1.26 -5.05 107.32 105.37 2ytt s GLY 4 Ca 0.56 -1.90 0.04 0.00 0.00 0.00 0.00 44.72 43.42 2ytt s GLY 4 CO 0.38 1.77 0.44 -0.56 0.00 0.00 0.00 173.10 175.12 2ytt s SER 5 N 1.20 4.73 0.21 1.64 0.01 -1.26 -5.08 113.70 115.14 2ytt s SER 5 Ca 0.14 -3.63 0.06 0.00 1.31 0.00 0.00 55.95 53.83 2ytt s SER 5 Cb -0.21 -1.65 -0.04 0.00 0.21 0.00 0.00 66.02 64.34 2ytt s SER 5 CO -0.13 -0.13 0.17 -0.55 0.41 0.00 0.00 173.24 173.01 2ytt s SER 6 N -1.10 5.52 0.00 2.44 0.15 -1.26 -5.00 113.70 114.45 2ytt s SER 6 Ca 0.23 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2ytt s SER 6 Cb -0.10 -1.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.78 2ytt s SER 6 CO -0.12 0.02 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2ytt n GLY 7 N -0.75 -0.06 0.13 9.45 0.00 -1.26 -4.55 105.19 108.15 2ytt n GLY 7 Ca -0.08 -1.60 -0.22 0.00 0.00 0.00 0.00 46.02 44.12 2ytt n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ytt n GLU 8 N 0.25 0.66 0.00 1.61 2.13 -1.26 -5.09 120.64 118.94 2ytt n GLU 8 Ca 0.00 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.13 2ytt n GLU 8 Cb 0.00 -1.64 0.00 0.00 0.27 0.00 0.00 31.44 30.07 2ytt n GLU 8 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ytt n GLY 9 N 1.81 0.26 3.67 8.31 0.00 -1.26 -5.12 105.19 112.86 2ytt n GLY 9 Ca -0.39 0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 3.25 4.23 0.10 1.61 -6.30 -1.26 -4.95 118.70 115.39 2ytt s GLU 10 Ca 0.00 1.87 -0.13 0.00 -2.50 0.00 0.00 54.97 54.21 2ytt s GLU 10 Cb 0.00 -3.79 -0.06 0.00 0.00 0.00 0.00 34.13 30.28 2ytt s GLU 10 CO 0.00 -0.71 0.48 0.15 0.02 0.00 0.00 175.26 175.19 2ytt s LYS 11 N 3.40 3.89 0.50 4.30 3.01 -1.26 -4.98 119.74 128.61 2ytt s LYS 11 Ca 0.62 0.37 0.32 0.00 -1.01 0.00 0.00 55.97 56.27 2ytt s LYS 11 Cb -0.27 -3.00 1.34 0.00 -1.01 0.00 0.00 37.83 34.89 2ytt s LYS 11 CO 0.21 0.54 1.95 -1.00 0.51 0.00 0.00 175.35 177.56 2ytt h PRO 12 N 3.78 0.00 -1.70 -1.68 0.13 -1.95 -3.41 132.00 127.17 2ytt h PRO 12 Ca -0.49 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.66 2ytt h PRO 12 Cb 1.20 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.10 2ytt h PRO 12 CO 0.65 0.00 -0.27 0.71 -0.23 0.00 0.00 178.00 178.86 2ytt s TYR 13 N -3.62 -1.28 -0.24 1.56 1.51 -1.26 -5.01 117.35 109.01 2ytt s TYR 13 Ca 0.01 1.74 -0.00 0.00 -1.01 0.00 0.00 57.07 57.81 2ytt s TYR 13 Cb 0.09 0.52 0.07 0.00 -0.11 0.00 0.00 41.96 42.53 2ytt s TYR 13 CO 0.51 -0.73 0.01 -1.14 -1.11 0.00 0.00 175.55 173.09 2ytt s GLN 14 N 2.78 1.16 0.02 -0.62 0.74 -1.26 -2.82 119.66 119.66 2ytt s GLN 14 Ca 0.08 -0.87 -0.35 0.00 0.05 0.00 0.00 55.36 54.27 2ytt s GLN 14 Cb -0.14 -2.37 -0.13 0.00 1.10 0.00 0.00 33.01 31.47 2ytt s GLN 14 CO -0.18 -0.70 1.71 0.00 -0.55 0.00 0.00 175.29 175.57 2ytt h SER 16 N 7.37 0.35 -0.89 0.00 0.87 -1.96 -1.19 113.55 118.10 2ytt h SER 16 Ca -0.47 -0.64 0.21 0.00 -1.23 0.00 0.00 61.79 59.67 2ytt h SER 16 Cb 1.27 -0.11 -0.17 0.00 -0.44 0.00 0.00 62.40 62.95 2ytt h SER 16 CO 0.91 1.56 -0.11 -0.62 -0.53 0.00 0.00 176.83 178.04 2ytt n GLU 17 N -3.40 -0.08 0.00 2.24 -0.58 -1.26 -3.66 120.64 113.90 2ytt n GLU 17 Ca -0.23 1.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.88 2ytt n GLU 17 Cb 1.05 -2.11 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 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 3.08 0.61 2.91 0.00 0.00 -0.48 -5.08 105.19 106.22 2ytt n GLY 19 Ca 0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 1.18 0.10 1.61 3.01 -0.98 -4.93 119.74 119.73 2ytt s LYS 20 Ca 0.00 -0.19 0.02 0.00 -1.01 0.00 0.00 55.97 54.80 2ytt s LYS 20 Cb 0.00 -1.18 -0.04 0.00 -1.01 0.00 0.00 37.83 35.60 2ytt s LYS 20 CO 0.00 -0.13 0.18 -1.54 0.51 0.00 0.00 175.35 174.36 2ytt s SER 21 N 1.20 5.99 0.19 2.83 1.04 -1.26 -0.78 113.70 122.91 2ytt s SER 21 Ca -0.06 0.11 0.03 0.00 0.48 0.00 0.00 55.95 56.51 2ytt s SER 21 Cb -0.14 -1.74 -0.05 0.00 0.10 0.00 0.00 66.02 64.20 2ytt s SER 21 CO -0.02 0.13 -0.00 -0.36 0.98 0.00 0.00 173.24 173.97 2ytt s PHE 22 N -1.56 1.34 -0.41 5.02 0.40 -1.13 -4.99 117.98 116.67 2ytt s PHE 22 Ca 0.33 -0.97 -0.02 0.00 -0.60 0.00 0.00 56.93 55.67 2ytt s PHE 22 Cb -0.12 -0.77 0.22 0.00 0.51 0.00 0.00 43.02 42.87 2ytt s PHE 22 CO 0.26 -0.14 2.17 -1.13 0.70 0.00 0.00 175.22 177.08 2ytt n SER 23 N -0.31 6.68 0.00 1.36 3.41 -1.26 -4.56 113.62 118.94 2ytt n SER 23 Ca -0.06 -3.21 0.00 0.00 -0.26 0.00 0.00 58.87 55.34 2ytt n SER 23 Cb 0.63 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2ytt n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytt n GLY 24 N 0.25 2.51 0.19 5.00 0.00 -1.26 -5.03 105.19 106.85 2ytt n GLY 24 Ca 0.39 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.33 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 0.58 -1.10 1.61 4.64 -1.95 -2.65 113.55 114.68 2ytt h SER 25 Ca 0.00 -0.27 0.32 0.00 -0.47 0.00 0.00 61.79 61.37 2ytt h SER 25 Cb 0.00 -0.15 -0.12 0.00 -0.31 0.00 0.00 62.40 61.81 2ytt h SER 25 CO 0.00 0.70 0.68 0.22 -0.87 0.00 0.00 176.83 177.56 2ytt h TYR 26 N 0.44 0.74 0.05 4.77 5.03 -2.00 0.20 116.97 126.19 2ytt h TYR 26 Ca 0.11 0.03 -0.20 0.00 2.58 0.00 0.00 58.73 61.25 2ytt h TYR 26 Cb 0.38 -0.20 0.02 0.00 1.55 0.00 0.00 36.73 38.47 2ytt h TYR 26 CO 0.03 -0.07 -0.81 -0.09 -1.32 0.00 0.00 178.16 175.89 2ytt h ARG 27 N 0.32 0.46 -0.03 1.82 9.65 -1.91 -3.25 114.38 121.44 2ytt h ARG 27 Ca 0.70 -0.56 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2ytt h ARG 27 Cb 1.79 0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 30.54 2ytt h ARG 27 CO -0.43 1.21 -0.06 1.25 2.80 0.00 0.00 179.97 184.74 2ytt h LEU 28 N -0.03 -0.19 -0.71 3.80 5.85 -0.28 -2.05 115.31 121.70 2ytt h LEU 28 Ca -0.12 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.71 2ytt h LEU 28 Cb 1.53 0.08 -0.11 0.00 0.37 0.00 0.00 40.66 42.53 2ytt h LEU 28 CO 0.16 -0.05 -0.54 0.00 -0.34 0.00 0.00 178.44 177.67 2ytt h THR 29 N -0.05 0.01 -1.17 1.05 1.03 -1.61 0.51 112.91 112.69 2ytt h THR 29 Ca 0.01 0.00 0.43 0.00 -0.01 0.00 0.00 66.41 66.83 2ytt h THR 29 Cb 0.07 0.01 -0.16 0.00 -1.07 0.00 0.00 68.15 67.01 2ytt h THR 29 CO -0.05 0.00 0.70 1.56 -0.01 0.00 0.00 175.52 177.72 2ytt h GLN 30 N -0.19 0.05 0.02 0.00 1.08 -1.52 0.29 115.11 114.85 2ytt h GLN 30 Ca 0.14 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.31 2ytt h GLN 30 Cb 0.52 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2ytt h GLN 30 CO -0.77 0.03 -0.13 1.25 -0.95 0.00 0.00 178.83 178.26 2ytt h HIS 31 N 0.05 0.10 -0.90 2.96 2.76 0.61 -3.33 115.15 117.39 2ytt h HIS 31 Ca 0.84 -0.07 0.23 0.00 -2.20 0.00 0.00 60.37 59.18 2ytt h HIS 31 Cb 2.41 -0.01 -0.16 0.00 1.55 0.00 0.00 27.41 31.21 2ytt h HIS 31 CO -0.01 1.01 0.03 -1.49 -1.30 0.00 0.00 177.93 176.17 2ytt h TRP 32 N -0.84 -0.03 -1.03 5.26 4.06 0.20 0.37 115.95 123.94 2ytt h TRP 32 Ca -0.02 0.06 0.42 0.00 2.06 0.00 0.00 58.89 61.41 2ytt h TRP 32 Cb 1.06 0.16 -0.17 0.00 -1.00 0.00 0.00 29.16 29.21 2ytt h TRP 32 CO 0.25 -0.35 0.58 -0.89 -3.56 0.00 0.00 178.44 174.47 2ytt n ILE 33 N -5.42 -0.38 -0.28 1.49 5.41 -0.67 0.86 119.36 120.38 2ytt n ILE 33 Ca 0.20 1.92 0.09 0.00 1.00 0.00 0.00 62.75 65.96 2ytt n ILE 33 Cb 0.65 -3.12 0.24 0.00 -0.71 0.00 0.00 39.64 36.69 2ytt n ILE 33 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2ytt h THR 34 N 0.00 0.45 -0.06 1.39 1.35 -0.45 0.28 112.91 115.87 2ytt h THR 34 Ca 0.82 -0.10 -0.17 0.00 -0.55 0.00 0.00 66.41 66.42 2ytt h THR 34 Cb 2.27 0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 2ytt h THR 34 CO -0.69 0.05 -0.71 0.45 -0.25 0.00 0.00 175.52 174.38 2ytt h HIS 35 N 0.28 0.39 0.72 4.73 3.86 0.30 -3.32 115.15 122.11 2ytt h HIS 35 Ca 0.48 -0.17 -0.04 0.00 -1.16 0.00 0.00 60.37 59.49 2ytt h HIS 35 Cb 0.89 -0.06 0.01 0.00 1.06 0.00 0.00 27.41 29.31 2ytt h HIS 35 CO -0.24 0.90 -0.34 1.15 0.86 0.00 0.00 177.93 180.25 2ytt h THR 36 N 0.20 0.00 -0.37 2.45 2.02 -0.33 -3.42 112.91 113.46 2ytt h THR 36 Ca -0.02 -0.16 -0.56 0.00 0.77 0.00 0.00 66.41 66.44 2ytt h THR 36 Cb 1.26 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 2ytt h THR 36 CO 0.11 0.00 1.63 0.54 0.37 0.00 0.00 175.52 178.17 2ytt n ARG 37 N -5.03 0.28 -1.24 6.66 5.12 0.18 -4.67 116.66 117.96 2ytt n ARG 37 Ca -0.12 0.03 -0.56 0.00 -1.93 0.00 0.00 57.85 55.27 2ytt n ARG 37 Cb 0.38 -1.91 -0.10 0.00 -1.16 0.00 0.00 32.46 29.67 2ytt n ARG 37 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2ytt n GLU 38 N 8.38 0.00 -3.50 5.56 0.00 -1.26 -4.88 120.64 124.93 2ytt n GLU 38 Ca 0.57 0.00 -0.16 0.00 0.00 0.00 0.00 57.16 57.57 2ytt n GLU 38 Cb 0.12 -1.35 -0.05 0.00 0.00 0.00 0.00 31.44 30.16 2ytt n GLU 38 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2ytt s LYS 39 N 4.74 1.07 0.02 5.31 1.02 -1.26 -5.14 119.74 125.50 2ytt s LYS 39 Ca 1.05 0.08 -0.30 0.00 0.02 0.00 0.00 55.97 56.82 2ytt s LYS 39 Cb -1.35 0.50 -0.06 0.00 -0.52 0.00 0.00 37.83 36.40 2ytt s LYS 39 CO 0.63 -0.37 1.43 -1.25 -0.92 0.00 0.00 175.35 174.87 2ytt s PRO 40 N -1.78 4.28 -0.08 -1.68 0.04 -1.26 -5.02 135.00 129.50 2ytt s PRO 40 Ca -0.07 2.02 0.04 0.00 0.04 0.00 0.00 61.00 63.03 2ytt s PRO 40 Cb -0.00 -3.53 -0.01 0.00 0.04 0.00 0.00 34.50 30.99 2ytt s PRO 40 CO 0.04 -0.57 -0.21 -1.54 0.04 0.00 0.00 177.00 174.76 2ytt s SER 41 N 1.84 3.38 1.15 6.66 1.04 -1.26 -5.12 113.70 121.39 2ytt s SER 41 Ca 0.65 -0.44 -0.17 0.00 0.48 0.00 0.00 55.95 56.47 2ytt s SER 41 Cb -0.33 -1.08 0.17 0.00 0.10 0.00 0.00 66.02 64.88 2ytt s SER 41 CO 0.28 0.23 0.28 0.61 0.98 0.00 0.00 173.24 175.62 2ytt n GLY 42 N 3.06 -2.47 3.60 7.32 0.00 -1.26 -4.83 105.19 110.60 2ytt n GLY 42 Ca -0.18 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 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 -3.72 3.34 -0.29 1.61 0.04 -1.26 -4.94 135.00 129.77 2ytt s PRO 43 Ca 0.59 1.25 -0.15 0.00 0.04 0.00 0.00 61.00 62.73 2ytt s PRO 43 Cb -0.15 -4.17 0.12 0.00 0.04 0.00 0.00 34.50 30.34 2ytt s PRO 43 CO 0.64 -1.85 0.82 0.45 0.04 0.00 0.00 177.00 177.10 2ytt s SER 44 N 5.74 -0.79 0.12 6.66 0.15 -1.26 -5.18 113.70 119.14 2ytt s SER 44 Ca 0.75 1.19 -0.11 0.00 0.70 0.00 0.00 55.95 58.48 2ytt s SER 44 Cb -0.20 1.56 0.01 0.00 -1.71 0.00 0.00 66.02 65.68 2ytt s SER 44 CO 0.32 -0.18 0.27 -0.44 1.20 0.00 0.00 173.24 174.42 2ytt s SER 45 N 1.94 0.00 0.00 5.45 0.01 -1.26 -5.11 113.70 114.73 2ytt s SER 45 Ca -0.08 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.57 2ytt s SER 45 Cb -0.06 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.57 2ytt s SER 45 CO -0.18 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.28