#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytq n SER 2 N 0.00 4.25 -3.14 1.61 3.41 -1.26 -4.93 113.62 113.56 2ytq n SER 2 Ca 0.00 -3.45 -0.19 0.00 -0.26 0.00 0.00 58.87 54.97 2ytq n SER 2 Cb 0.00 -0.39 0.07 0.00 -0.26 0.00 0.00 64.21 63.63 2ytq n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ytq n SER 3 N -0.63 -4.98 -2.41 4.04 2.88 -1.26 -4.32 113.62 106.95 2ytq n SER 3 Ca 0.36 -0.48 -0.03 0.00 -1.33 0.00 0.00 58.87 57.39 2ytq n SER 3 Cb 0.88 -4.41 -0.03 0.00 -0.75 0.00 0.00 64.21 59.91 2ytq n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytq n GLY 4 N -1.66 -4.60 3.19 0.46 0.00 -1.26 -4.96 105.19 96.35 2ytq n GLY 4 Ca -0.05 1.07 -0.40 0.00 0.00 0.00 0.00 46.02 46.64 2ytq n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ytq s SER 5 N -0.78 5.73 -0.12 1.61 1.04 -1.26 -4.91 113.70 115.01 2ytq s SER 5 Ca -0.16 -2.45 -0.25 0.00 0.48 0.00 0.00 55.95 53.57 2ytq s SER 5 Cb 0.01 -1.98 -0.27 0.00 0.10 0.00 0.00 66.02 63.88 2ytq s SER 5 CO 0.64 -0.53 0.72 0.28 0.98 0.00 0.00 173.24 175.32 2ytq h SER 6 N 7.74 0.17 -3.15 7.02 0.02 -1.97 -3.50 113.55 119.87 2ytq h SER 6 Ca -0.06 -0.91 0.20 0.00 -0.84 0.00 0.00 61.79 60.17 2ytq h SER 6 Cb 1.02 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.45 2ytq h SER 6 CO 0.77 1.23 -0.26 0.61 -1.14 0.00 0.00 176.83 178.04 2ytq n GLY 7 N 1.62 -1.85 2.87 -3.77 0.00 -1.26 -4.61 105.19 98.18 2ytq n GLY 7 Ca -0.15 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 2ytq n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ytq n ALA 8 N -1.40 3.56 -3.69 4.61 0.00 -1.26 -4.91 120.51 117.41 2ytq n ALA 8 Ca 0.00 -4.58 -0.24 0.00 0.00 0.00 0.00 53.44 48.63 2ytq n ALA 8 Cb 0.33 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2ytq n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ytq n GLY 9 N 1.85 -1.12 3.55 0.00 0.00 -1.26 -4.65 105.19 103.56 2ytq n GLY 9 Ca 0.21 0.51 -0.36 0.00 0.00 0.00 0.00 46.02 46.38 2ytq n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ytq n GLU 10 N -2.60 0.94 -4.12 1.61 4.07 -1.26 -4.93 120.64 114.35 2ytq n GLU 10 Ca -0.27 -0.02 -0.33 0.00 -0.06 0.00 0.00 57.16 56.48 2ytq n GLU 10 Cb 0.60 -3.29 -0.07 0.00 -0.06 0.00 0.00 31.44 28.62 2ytq n GLU 10 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2ytq s LYS 11 N 8.37 3.05 0.15 5.31 1.02 -1.26 -5.03 119.74 131.35 2ytq s LYS 11 Ca 1.01 -0.49 -0.10 0.00 0.02 0.00 0.00 55.97 56.42 2ytq s LYS 11 Cb -0.26 -2.85 -0.01 0.00 -0.52 0.00 0.00 37.83 34.19 2ytq s LYS 11 CO 0.28 0.65 1.49 -1.00 -0.92 0.00 0.00 175.35 175.85 2ytq h PRO 12 N 4.17 0.90 -4.89 -1.68 0.13 -1.96 -3.37 132.00 125.30 2ytq h PRO 12 Ca -0.49 -0.47 -0.72 0.00 -0.87 0.00 0.00 66.00 63.45 2ytq h PRO 12 Cb 1.18 0.02 -0.18 0.00 0.13 0.00 0.00 31.00 32.15 2ytq h PRO 12 CO 0.61 1.12 1.13 0.71 -0.23 0.00 0.00 178.00 181.35 2ytq s TYR 13 N -4.37 3.32 -0.24 1.56 2.02 -1.26 -4.91 117.35 113.46 2ytq s TYR 13 Ca -0.11 -1.79 -0.02 0.00 -0.37 0.00 0.00 57.07 54.78 2ytq s TYR 13 Cb 0.11 -4.31 0.12 0.00 -0.40 0.00 0.00 41.96 37.48 2ytq s TYR 13 CO 0.88 -1.44 0.27 0.20 -1.57 0.00 0.00 175.55 173.89 2ytq s GLY 14 N 3.21 -0.11 0.63 0.71 0.00 -1.26 -2.76 107.32 107.73 2ytq s GLY 14 Ca 0.38 0.12 -0.18 0.00 0.00 0.00 0.00 44.72 45.04 2ytq s GLY 14 CO -0.04 2.43 1.17 0.00 0.00 0.00 0.00 173.10 176.65 2ytq n SER 16 N -1.41 3.70 -0.28 0.00 7.64 -1.26 -3.43 113.62 118.58 2ytq n SER 16 Ca 0.15 -0.01 0.09 0.00 1.01 0.00 0.00 58.87 60.11 2ytq n SER 16 Cb 0.48 0.51 0.23 0.00 -1.01 0.00 0.00 64.21 64.41 2ytq n SER 16 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2ytq h GLU 17 N 0.00 0.18 0.00 1.43 4.22 -2.00 -3.32 114.58 115.10 2ytq h GLU 17 Ca -0.14 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.29 2ytq h GLU 17 Cb 1.30 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2ytq h GLU 17 CO 0.00 0.12 -0.86 0.00 -2.18 0.00 0.00 179.01 176.10 2ytq n GLY 19 N 3.14 0.71 2.81 0.00 0.00 -1.23 -5.12 105.19 105.50 2ytq n GLY 19 Ca 0.00 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.09 0.96 0.37 1.61 2.20 -1.22 -4.96 119.74 117.61 2ytq s LYS 20 Ca 0.00 -0.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.46 2ytq s LYS 20 Cb 0.00 -1.49 -0.02 0.00 -1.51 0.00 0.00 37.83 34.81 2ytq s LYS 20 CO 0.00 -0.38 0.56 0.00 -0.36 0.00 0.00 175.35 175.18 2ytq s ALA 21 N 1.84 3.81 0.08 3.13 0.00 -1.26 -1.62 121.76 127.74 2ytq s ALA 21 Ca 0.03 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 50.86 2ytq s ALA 21 Cb -0.14 -2.03 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 2ytq s ALA 21 CO -0.07 -0.12 0.13 -0.06 0.00 0.00 0.00 175.76 175.64 2ytq s PHE 22 N -2.35 0.26 0.01 0.00 0.40 -1.11 -4.99 117.98 110.19 2ytq s PHE 22 Ca 0.43 -0.72 -0.22 0.00 -0.60 0.00 0.00 56.93 55.82 2ytq s PHE 22 Cb -0.10 -0.15 -0.18 0.00 0.51 0.00 0.00 43.02 43.10 2ytq s PHE 22 CO 0.35 -0.50 1.24 0.77 0.70 0.00 0.00 175.22 177.79 2ytq h SER 23 N 2.86 0.31 -5.90 1.36 0.02 -1.99 -3.45 113.55 106.76 2ytq h SER 23 Ca -0.34 -0.57 -0.55 0.00 -0.84 0.00 0.00 61.79 59.49 2ytq h SER 23 Cb 1.18 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.60 2ytq h SER 23 CO 0.59 0.82 -0.24 -1.20 -1.14 0.00 0.00 176.83 175.66 2ytq n SER 24 N -4.56 2.62 0.04 3.07 7.64 -1.26 -5.02 113.62 116.16 2ytq n SER 24 Ca -0.08 -2.80 -0.20 0.00 1.01 0.00 0.00 58.87 56.81 2ytq n SER 24 Cb 0.40 -0.10 -0.14 0.00 -1.01 0.00 0.00 64.21 63.36 2ytq n SER 24 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2ytq h LYS 25 N 0.00 0.30 0.06 1.43 3.11 -1.97 -3.34 116.57 116.16 2ytq h LYS 25 Ca -0.33 -0.49 0.01 0.00 -2.81 0.00 0.00 60.65 57.03 2ytq h LYS 25 Cb 1.24 0.18 -0.04 0.00 -1.00 0.00 0.00 32.23 32.62 2ytq h LYS 25 CO 0.51 1.22 -0.39 0.66 -2.81 0.00 0.00 179.45 178.65 2ytq h SER 26 N -0.36 -1.17 -0.88 4.20 4.64 -1.99 -1.31 113.55 116.68 2ytq h SER 26 Ca -0.13 0.13 0.31 0.00 -0.47 0.00 0.00 61.79 61.62 2ytq h SER 26 Cb 1.59 0.44 -0.16 0.00 -0.31 0.00 0.00 62.40 63.96 2ytq h SER 26 CO 0.15 -0.40 0.25 -1.22 -0.87 0.00 0.00 176.83 174.73 2ytq n TYR 27 N -4.64 0.79 -0.11 4.77 4.01 -1.26 0.16 117.16 120.89 2ytq n TYR 27 Ca -0.06 1.05 -0.11 0.00 -0.16 0.00 0.00 57.90 58.63 2ytq n TYR 27 Cb 0.30 -1.31 -0.03 0.00 -0.31 0.00 0.00 39.34 37.99 2ytq n TYR 27 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2ytq h LEU 28 N 0.00 0.52 0.28 7.72 5.85 -1.40 -2.94 115.31 125.34 2ytq h LEU 28 Ca 0.64 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 59.07 2ytq h LEU 28 Cb 1.54 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.41 2ytq h LEU 28 CO -0.75 0.68 -0.30 0.40 -0.34 0.00 0.00 178.44 178.13 2ytq h ILE 29 N 0.34 0.38 -1.05 4.05 1.08 0.24 -1.75 117.51 120.81 2ytq h ILE 29 Ca 0.09 0.00 0.27 0.00 -0.39 0.00 0.00 64.86 64.83 2ytq h ILE 29 Cb 0.40 0.38 -0.09 0.00 -3.07 0.00 0.00 36.82 34.44 2ytq h ILE 29 CO 0.01 0.00 0.68 0.40 -0.69 0.00 0.00 178.15 178.55 2ytq h ILE 30 N -0.61 0.51 -0.22 -0.67 2.04 -1.24 0.91 117.51 118.24 2ytq h ILE 30 Ca -0.01 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 2ytq h ILE 30 Cb 0.57 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2ytq h ILE 30 CO -0.07 0.07 -0.08 -0.74 0.00 0.00 0.00 178.15 177.32 2ytq h HIS 31 N 0.38 0.51 -0.81 1.37 2.76 -1.17 -2.85 115.15 115.34 2ytq h HIS 31 Ca 0.60 -0.12 0.24 0.00 -2.20 0.00 0.00 60.37 58.88 2ytq h HIS 31 Cb 1.54 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 30.35 2ytq h HIS 31 CO -0.00 0.71 0.74 0.52 -1.30 0.00 0.00 177.93 178.60 2ytq h MET 32 N 0.17 0.00 -0.78 5.26 2.86 0.01 0.28 114.93 122.73 2ytq h MET 32 Ca 0.05 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.83 2ytq h MET 32 Cb 0.56 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.17 2ytq h MET 32 CO 0.03 0.00 0.51 0.00 1.06 0.00 0.00 176.91 178.51 2ytq h ARG 33 N 0.00 0.50 -0.59 1.72 3.08 -1.37 -0.36 114.38 117.35 2ytq h ARG 33 Ca 0.39 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.33 2ytq h ARG 33 Cb 1.87 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.79 2ytq h ARG 33 CO -0.00 0.33 0.06 1.79 -1.07 0.00 0.00 179.97 181.07 2ytq h THR 34 N 0.51 1.26 -0.15 2.04 1.35 -0.61 -3.19 112.91 114.12 2ytq h THR 34 Ca 0.38 -1.03 -0.48 0.00 -0.55 0.00 0.00 66.41 64.73 2ytq h THR 34 Cb 0.76 0.74 -0.03 0.00 -1.73 0.00 0.00 68.15 67.88 2ytq h THR 34 CO -0.14 0.38 1.95 1.41 -0.25 0.00 0.00 175.52 178.87 2ytq n HIS 35 N -4.21 1.47 -0.09 4.73 8.25 -0.15 -4.34 115.22 120.88 2ytq n HIS 35 Ca 0.04 -2.41 -0.12 0.00 -0.26 0.00 0.00 57.72 54.97 2ytq n HIS 35 Cb 0.30 -2.05 -0.04 0.00 1.12 0.00 0.00 29.99 29.32 2ytq n HIS 35 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2ytq n SER 36 N 2.88 1.89 -0.40 0.41 7.64 -1.21 -5.04 113.62 119.80 2ytq n SER 36 Ca 0.62 0.44 0.00 0.00 1.01 0.00 0.00 58.87 60.94 2ytq n SER 36 Cb 0.51 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2ytq n SER 36 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytq n GLY 37 N 1.48 0.73 3.48 0.23 0.00 -1.26 -5.13 105.19 104.72 2ytq n GLY 37 Ca -0.19 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 2ytq n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ytq s GLU 38 N -2.26 1.68 0.39 1.61 2.02 -1.26 -5.13 118.70 115.74 2ytq s GLU 38 Ca 0.00 -1.84 -0.25 0.00 0.02 0.00 0.00 54.97 52.90 2ytq s GLU 38 Cb 0.00 -1.49 -0.09 0.00 0.10 0.00 0.00 34.13 32.65 2ytq s GLU 38 CO 0.00 0.14 1.09 -1.59 0.02 0.00 0.00 175.26 174.92 2ytq s LYS 39 N -3.64 4.17 1.12 1.61 0.00 -1.26 -5.04 119.74 116.71 2ytq s LYS 39 Ca 0.30 1.64 -0.16 0.00 0.00 0.00 0.00 55.97 57.75 2ytq s LYS 39 Cb 0.02 -2.64 0.25 0.00 0.00 0.00 0.00 37.83 35.45 2ytq s LYS 39 CO 0.14 -0.17 1.10 -1.25 0.00 0.00 0.00 175.35 175.18 2ytq s PRO 40 N -2.33 -0.57 -0.33 1.78 0.04 -1.26 -4.92 135.00 127.41 2ytq s PRO 40 Ca 0.56 0.17 -0.01 0.00 0.04 0.00 0.00 61.00 61.76 2ytq s PRO 40 Cb -0.26 -1.65 0.21 0.00 0.04 0.00 0.00 34.50 32.84 2ytq s PRO 40 CO 0.32 -3.32 2.07 0.43 0.04 0.00 0.00 177.00 176.53 2ytq n SER 41 N -4.53 6.51 0.00 6.66 7.64 -1.26 -4.90 113.62 123.73 2ytq n SER 41 Ca 0.10 -3.09 0.00 0.00 1.01 0.00 0.00 58.87 56.88 2ytq n SER 41 Cb 0.59 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 2ytq n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytq n GLY 42 N 0.35 3.49 0.21 0.23 0.00 -1.26 -4.92 105.19 103.29 2ytq n GLY 42 Ca 0.32 -1.70 -0.06 0.00 0.00 0.00 0.00 46.02 44.58 2ytq n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytq h PRO 43 N 0.00 0.43 -6.73 1.61 0.13 -2.04 -3.46 132.00 121.93 2ytq h PRO 43 Ca 0.00 -0.23 -0.55 0.00 -0.87 0.00 0.00 66.00 64.36 2ytq h PRO 43 Cb 0.00 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 30.90 2ytq h PRO 43 CO 0.00 0.79 -0.82 0.45 -0.23 0.00 0.00 178.00 178.20 2ytq n SER 44 N -4.00 -3.05 -4.58 1.44 2.88 -1.26 -4.82 113.62 100.23 2ytq n SER 44 Ca -0.02 -0.99 -0.42 0.00 -1.33 0.00 0.00 58.87 56.11 2ytq n SER 44 Cb 0.53 -2.52 -0.03 0.00 -0.75 0.00 0.00 64.21 61.44 2ytq n SER 44 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ytq s SER 45 N -3.21 5.92 0.00 -3.46 0.15 -1.26 -5.28 113.70 106.55 2ytq s SER 45 Ca 0.74 0.69 0.00 0.00 0.70 0.00 0.00 55.95 58.08 2ytq s SER 45 Cb -0.41 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.37 2ytq s SER 45 CO 0.91 -1.80 0.00 0.61 1.20 0.00 0.00 173.24 174.16