#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytq s SER 2 N 0.00 3.03 -0.17 1.61 1.04 -1.26 -5.12 113.70 112.84 2ytq s SER 2 Ca 0.00 -0.81 -0.03 0.00 0.48 0.00 0.00 55.95 55.59 2ytq s SER 2 Cb 0.00 -0.84 -0.02 0.00 0.10 0.00 0.00 66.02 65.26 2ytq s SER 2 CO 0.00 -0.24 -0.05 -0.44 0.98 0.00 0.00 173.24 173.49 2ytq s SER 3 N 1.67 4.57 -0.28 7.02 0.01 -1.26 -5.08 113.70 120.36 2ytq s SER 3 Ca -0.01 -0.22 -0.01 0.00 1.31 0.00 0.00 55.95 57.01 2ytq s SER 3 Cb -0.17 -1.75 0.17 0.00 0.21 0.00 0.00 66.02 64.48 2ytq s SER 3 CO -0.07 0.12 0.51 -0.83 0.41 0.00 0.00 173.24 173.38 2ytq s GLY 4 N 0.66 -0.78 -0.26 3.44 0.00 -1.26 -5.12 107.32 104.01 2ytq s GLY 4 Ca -0.03 1.41 -0.00 0.00 0.00 0.00 0.00 44.72 46.09 2ytq s GLY 4 CO 0.02 3.12 0.02 -0.45 0.00 0.00 0.00 173.10 175.81 2ytq s SER 5 N 2.73 3.76 -0.72 1.64 0.15 -1.26 -5.08 113.70 114.92 2ytq s SER 5 Ca 0.17 -1.31 -0.19 0.00 0.70 0.00 0.00 55.95 55.32 2ytq s SER 5 Cb -0.15 -0.99 0.12 0.00 -1.71 0.00 0.00 66.02 63.29 2ytq s SER 5 CO -0.20 -0.32 0.86 -0.94 1.20 0.00 0.00 173.24 173.85 2ytq s SER 6 N 1.52 6.37 0.00 5.45 1.04 -1.26 -4.91 113.70 121.91 2ytq s SER 6 Ca 0.01 -1.67 0.00 0.00 0.48 0.00 0.00 55.95 54.77 2ytq s SER 6 Cb -0.18 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2ytq s SER 6 CO -0.12 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 173.62 2ytq n GLY 7 N 5.18 4.69 0.09 7.32 0.00 -1.26 -5.06 105.19 116.14 2ytq n GLY 7 Ca 0.03 -0.58 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 2ytq n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ytq h ALA 8 N 1.22 -0.03 0.00 4.61 0.00 -2.08 -3.48 119.26 119.49 2ytq h ALA 8 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2ytq h ALA 8 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2ytq h ALA 8 CO 0.00 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.80 2ytq n GLY 9 N 1.60 1.64 3.80 0.00 0.00 -1.26 -4.88 105.19 106.10 2ytq n GLY 9 Ca -0.11 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 2ytq n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ytq s GLU 10 N 0.00 1.88 0.02 1.61 -1.05 -1.26 -5.18 118.70 114.72 2ytq s GLU 10 Ca 0.00 -1.16 0.01 0.00 -0.15 0.00 0.00 54.97 53.67 2ytq s GLU 10 Cb 0.00 0.59 -0.02 0.00 -0.44 0.00 0.00 34.13 34.26 2ytq s GLU 10 CO 0.00 -0.86 -0.05 0.15 0.95 0.00 0.00 175.26 175.46 2ytq s LYS 11 N -3.50 0.37 0.20 -4.83 -0.14 -1.26 -5.05 119.74 105.53 2ytq s LYS 11 Ca 0.14 -0.59 -0.03 0.00 -1.36 0.00 0.00 55.97 54.13 2ytq s LYS 11 Cb -0.05 -0.07 0.16 0.00 -1.68 0.00 0.00 37.83 36.19 2ytq s LYS 11 CO 0.09 -0.00 1.56 -1.00 -0.76 0.00 0.00 175.35 175.24 2ytq h PRO 12 N 4.79 0.63 -7.00 -1.68 0.13 -1.90 -3.45 132.00 123.53 2ytq h PRO 12 Ca -0.32 -0.33 -0.46 0.00 -0.87 0.00 0.00 66.00 64.01 2ytq h PRO 12 Cb 1.21 0.01 0.07 0.00 0.13 0.00 0.00 31.00 32.41 2ytq h PRO 12 CO 0.42 0.93 0.05 0.71 -0.23 0.00 0.00 178.00 179.89 2ytq s TYR 13 N -4.25 2.01 0.00 1.56 2.02 -1.26 -5.11 117.35 112.33 2ytq s TYR 13 Ca -0.08 -0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.41 2ytq s TYR 13 Cb 0.12 -2.87 0.00 0.00 -0.40 0.00 0.00 41.96 38.81 2ytq s TYR 13 CO 0.84 -1.40 0.00 0.41 -1.57 0.00 0.00 175.55 173.83 2ytq n GLY 14 N -2.64 1.85 3.46 0.71 0.00 -1.26 -4.66 105.19 102.65 2ytq n GLY 14 Ca 0.13 0.39 -0.48 0.00 0.00 0.00 0.00 46.02 46.06 2ytq n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ytq n SER 16 N 10.51 5.95 0.01 0.00 7.64 -1.26 -3.25 113.62 133.23 2ytq n SER 16 Ca 0.43 -3.12 -0.02 0.00 1.01 0.00 0.00 58.87 57.16 2ytq n SER 16 Cb 0.25 -0.97 -0.01 0.00 -1.01 0.00 0.00 64.21 62.47 2ytq n SER 16 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2ytq n GLU 17 N 0.01 0.06 -0.05 1.43 4.07 -1.26 -4.94 120.64 119.96 2ytq n GLU 17 Ca 0.35 0.03 -0.08 0.00 -0.06 0.00 0.00 57.16 57.40 2ytq n GLU 17 Cb 0.72 -0.60 -0.05 0.00 -0.06 0.00 0.00 31.44 31.45 2ytq n GLU 17 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ytq n GLY 19 N 2.89 0.16 3.36 0.00 0.00 -1.20 -5.15 105.19 105.25 2ytq n GLY 19 Ca -0.19 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 2ytq n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ytq s LYS 20 N 0.00 1.35 0.11 1.61 2.20 -1.20 -4.99 119.74 118.82 2ytq s LYS 20 Ca 0.00 -1.51 0.02 0.00 -0.36 0.00 0.00 55.97 54.13 2ytq s LYS 20 Cb 0.00 -1.36 -0.04 0.00 -1.51 0.00 0.00 37.83 34.92 2ytq s LYS 20 CO 0.00 0.26 -0.08 0.00 -0.36 0.00 0.00 175.35 175.18 2ytq s ALA 21 N -2.33 1.10 0.35 3.13 0.00 -1.26 0.91 121.76 123.65 2ytq s ALA 21 Ca 0.20 -1.37 -0.01 0.00 0.00 0.00 0.00 51.96 50.77 2ytq s ALA 21 Cb -0.04 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.21 2ytq s ALA 21 CO 0.08 -0.19 0.47 1.19 0.00 0.00 0.00 175.76 177.31 2ytq n PHE 22 N -0.04 -1.40 -0.02 0.00 3.01 -1.26 -4.96 117.46 112.79 2ytq n PHE 22 Ca -0.12 -2.39 -0.04 0.00 1.01 0.00 0.00 57.45 55.92 2ytq n PHE 22 Cb 0.61 0.53 -0.03 0.00 -0.01 0.00 0.00 39.48 40.58 2ytq n PHE 22 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2ytq h SER 23 N 1.98 -0.05 -0.39 4.37 0.87 -1.96 -3.45 113.55 114.92 2ytq h SER 23 Ca -0.27 -0.19 -0.65 0.00 -1.23 0.00 0.00 61.79 59.44 2ytq h SER 23 Cb 1.19 0.01 -0.11 0.00 -0.44 0.00 0.00 62.40 63.06 2ytq h SER 23 CO 0.37 0.53 -0.45 -0.44 -0.53 0.00 0.00 176.83 176.30 2ytq s SER 24 N -5.60 4.28 0.01 6.23 0.01 -1.26 -4.83 113.70 112.54 2ytq s SER 24 Ca -0.05 -1.54 -0.24 0.00 1.31 0.00 0.00 55.95 55.43 2ytq s SER 24 Cb -0.00 0.52 -0.17 0.00 0.21 0.00 0.00 66.02 66.57 2ytq s SER 24 CO 0.17 -0.94 1.35 0.50 0.41 0.00 0.00 173.24 174.73 2ytq h LYS 25 N 1.17 0.14 -0.93 12.44 3.64 -1.99 -3.09 116.57 127.94 2ytq h LYS 25 Ca -0.42 -0.06 0.24 0.00 -1.27 0.00 0.00 60.65 59.14 2ytq h LYS 25 Cb 1.31 -0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.96 2ytq h LYS 25 CO 0.69 0.53 0.01 0.66 -2.27 0.00 0.00 179.45 179.07 2ytq h SER 26 N -0.26 -0.46 0.33 4.20 4.64 -1.99 1.63 113.55 121.64 2ytq h SER 26 Ca 0.01 0.26 -0.06 0.00 -0.47 0.00 0.00 61.79 61.53 2ytq h SER 26 Cb 0.49 0.45 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 2ytq h SER 26 CO 0.01 -0.30 -0.30 1.88 -0.87 0.00 0.00 176.83 177.25 2ytq h TYR 27 N 0.04 0.00 -0.01 4.77 0.05 -1.97 -2.44 116.97 117.41 2ytq h TYR 27 Ca 0.54 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 59.12 2ytq h TYR 27 Cb 1.06 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.79 2ytq h TYR 27 CO -0.49 0.30 -0.87 1.25 -1.05 0.00 0.00 178.16 177.30 2ytq h LEU 28 N 0.00 0.35 0.08 3.88 5.85 0.23 -3.19 115.31 122.51 2ytq h LEU 28 Ca -0.00 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2ytq h LEU 28 Cb 0.55 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2ytq h LEU 28 CO 0.04 1.06 -0.04 0.40 -0.34 0.00 0.00 178.44 179.56 2ytq h ILE 29 N 0.16 1.14 -0.96 4.05 1.08 -0.30 -2.44 117.51 120.23 2ytq h ILE 29 Ca -0.05 -0.84 0.21 0.00 -0.39 0.00 0.00 64.86 63.79 2ytq h ILE 29 Cb 1.49 1.68 -0.08 0.00 -3.07 0.00 0.00 36.82 36.84 2ytq h ILE 29 CO 0.14 0.21 0.62 0.40 -0.69 0.00 0.00 178.15 178.82 2ytq h ILE 30 N -0.49 0.66 -0.17 -0.67 2.04 -1.54 -0.53 117.51 116.81 2ytq h ILE 30 Ca -0.01 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 2ytq h ILE 30 Cb 0.42 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2ytq h ILE 30 CO 0.02 0.09 -0.15 -0.74 0.00 0.00 0.00 178.15 177.37 2ytq h HIS 31 N 0.51 0.48 -0.17 1.37 2.76 -1.52 -2.89 115.15 115.70 2ytq h HIS 31 Ca 0.52 -0.14 0.05 0.00 -2.20 0.00 0.00 60.37 58.60 2ytq h HIS 31 Cb 1.15 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 30.00 2ytq h HIS 31 CO -0.00 0.76 0.31 0.52 -1.30 0.00 0.00 177.93 178.22 2ytq h MET 32 N 0.06 0.00 -0.31 5.26 2.86 -0.60 0.31 114.93 122.50 2ytq h MET 32 Ca 0.03 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 2ytq h MET 32 Cb 0.67 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 2ytq h MET 32 CO 0.04 0.00 0.22 0.00 1.06 0.00 0.00 176.91 178.23 2ytq h ARG 33 N 0.00 0.13 -0.14 1.72 3.08 -1.24 -0.01 114.38 117.93 2ytq h ARG 33 Ca 0.08 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 59.98 2ytq h ARG 33 Cb 0.71 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2ytq h ARG 33 CO -0.00 0.09 -0.47 1.79 -1.07 0.00 0.00 179.97 180.31 2ytq h THR 34 N 0.14 1.35 0.23 2.04 1.35 -1.10 -3.33 112.91 113.59 2ytq h THR 34 Ca 0.14 -1.76 -0.01 0.00 -0.55 0.00 0.00 66.41 64.23 2ytq h THR 34 Cb 0.39 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 2ytq h THR 34 CO -0.02 0.53 -0.11 0.45 -0.25 0.00 0.00 175.52 176.12 2ytq h HIS 35 N 0.19 -0.29 -3.11 4.73 3.86 -1.45 -3.42 115.15 115.66 2ytq h HIS 35 Ca -0.02 -0.01 -0.54 0.00 -1.16 0.00 0.00 60.37 58.64 2ytq h HIS 35 Cb 1.10 0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.66 2ytq h HIS 35 CO 0.10 0.05 0.65 -1.12 0.86 0.00 0.00 177.93 178.48 2ytq s SER 36 N -5.20 7.04 0.00 2.45 0.01 -0.09 -4.94 113.70 112.97 2ytq s SER 36 Ca -0.14 1.93 0.00 0.00 1.31 0.00 0.00 55.95 59.05 2ytq s SER 36 Cb 0.02 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2ytq s SER 36 CO 0.57 -0.55 0.00 0.61 0.41 0.00 0.00 173.24 174.28 2ytq n GLY 37 N 3.33 -1.49 3.22 3.44 0.00 -1.26 -4.75 105.19 107.68 2ytq n GLY 37 Ca 0.10 0.95 0.04 0.00 0.00 0.00 0.00 46.02 47.11 2ytq n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ytq s GLU 38 N 0.00 0.21 0.01 1.61 2.12 -1.26 -5.17 118.70 116.22 2ytq s GLU 38 Ca 0.00 0.44 0.02 0.00 0.36 0.00 0.00 54.97 55.79 2ytq s GLU 38 Cb 0.00 0.25 -0.01 0.00 0.26 0.00 0.00 34.13 34.63 2ytq s GLU 38 CO 0.00 -0.17 -0.06 0.21 -0.54 0.00 0.00 175.26 174.70 2ytq s LYS 39 N 2.71 0.45 1.16 4.30 2.20 -1.26 -5.16 119.74 124.14 2ytq s LYS 39 Ca -0.00 -0.37 -0.18 0.00 -0.36 0.00 0.00 55.97 55.06 2ytq s LYS 39 Cb -0.08 -0.37 0.27 0.00 -1.51 0.00 0.00 37.83 36.14 2ytq s LYS 39 CO -0.14 0.09 1.10 -1.25 -0.36 0.00 0.00 175.35 174.80 2ytq s PRO 40 N -0.58 -0.89 -0.23 4.03 0.04 -1.26 -5.02 135.00 131.09 2ytq s PRO 40 Ca -0.02 0.06 -0.09 0.00 0.04 0.00 0.00 61.00 61.00 2ytq s PRO 40 Cb -0.05 -1.62 -0.18 0.00 0.04 0.00 0.00 34.50 32.69 2ytq s PRO 40 CO -0.00 -3.51 -0.06 0.45 0.04 0.00 0.00 177.00 173.92 2ytq n SER 41 N -4.64 1.99 0.00 6.66 2.88 -1.26 -5.01 113.62 114.23 2ytq n SER 41 Ca 0.11 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2ytq n SER 41 Cb 0.59 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2ytq n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytq n GLY 42 N 1.77 0.70 3.55 0.46 0.00 -1.26 -5.02 105.19 105.39 2ytq n GLY 42 Ca -0.43 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 2ytq n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytq s PRO 43 N 0.18 2.59 0.63 1.61 0.04 -1.26 -4.97 135.00 133.82 2ytq s PRO 43 Ca 0.00 0.17 -0.17 0.00 0.04 0.00 0.00 61.00 61.04 2ytq s PRO 43 Cb 0.00 -4.72 -0.02 0.00 0.04 0.00 0.00 34.50 29.80 2ytq s PRO 43 CO 0.00 -3.06 1.14 0.45 0.04 0.00 0.00 177.00 175.58 2ytq s SER 44 N 8.09 5.15 0.05 6.66 0.15 -1.26 -4.96 113.70 127.58 2ytq s SER 44 Ca 0.69 2.16 -0.23 0.00 0.70 0.00 0.00 55.95 59.27 2ytq s SER 44 Cb -0.10 -2.57 -0.14 0.00 -1.71 0.00 0.00 66.02 61.50 2ytq s SER 44 CO 0.10 -1.61 1.52 -1.28 1.20 0.00 0.00 173.24 173.17 2ytq h SER 45 N 0.43 0.14 0.00 5.45 0.87 -2.02 -3.53 113.55 114.90 2ytq h SER 45 Ca -0.48 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 59.82 2ytq h SER 45 Cb 1.27 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2ytq h SER 45 CO 0.54 0.36 0.00 0.61 -0.53 0.00 0.00 176.83 177.81