#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 -1.20 -4.85 1.61 3.41 -1.26 -4.88 113.62 106.46 2ytq n SER 2 Ca 0.00 -1.21 -0.34 0.00 -0.26 0.00 0.00 58.87 57.06 2ytq n SER 2 Cb 0.00 -1.54 -0.06 0.00 -0.26 0.00 0.00 64.21 62.35 2ytq n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ytq s SER 3 N -3.41 6.81 0.28 4.04 0.15 -1.26 -5.08 113.70 115.22 2ytq s SER 3 Ca 0.64 1.10 0.00 0.00 0.70 0.00 0.00 55.95 58.40 2ytq s SER 3 Cb -0.37 -2.30 -0.04 0.00 -1.71 0.00 0.00 66.02 61.60 2ytq s SER 3 CO 0.99 0.03 0.47 -0.83 1.20 0.00 0.00 173.24 175.09 2ytq s GLY 4 N -1.90 1.49 -1.01 9.45 0.00 -1.26 -5.04 107.32 109.05 2ytq s GLY 4 Ca 0.42 -0.91 -0.14 0.00 0.00 0.00 0.00 44.72 44.09 2ytq s GLY 4 CO 0.20 -0.87 1.09 -1.35 0.00 0.00 0.00 173.10 172.17 2ytq s SER 5 N -3.70 6.94 -0.11 1.64 1.04 -1.26 -4.97 113.70 113.28 2ytq s SER 5 Ca 0.39 -2.83 -0.07 0.00 0.48 0.00 0.00 55.95 53.93 2ytq s SER 5 Cb -0.10 -2.30 0.04 0.00 0.10 0.00 0.00 66.02 63.77 2ytq s SER 5 CO 0.32 -0.66 0.27 -0.55 0.98 0.00 0.00 173.24 173.60 2ytq s SER 6 N 2.46 -0.30 0.03 7.02 0.15 -1.26 -5.16 113.70 116.63 2ytq s SER 6 Ca 0.30 0.57 0.04 0.00 0.70 0.00 0.00 55.95 57.56 2ytq s SER 6 Cb -0.07 0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 64.70 2ytq s SER 6 CO -0.07 -0.15 -0.12 -0.83 1.20 0.00 0.00 173.24 173.27 2ytq s GLY 7 N 1.04 0.67 -0.19 9.45 0.00 -1.26 -5.14 107.32 111.88 2ytq s GLY 7 Ca -0.07 -0.70 -0.29 0.00 0.00 0.00 0.00 44.72 43.66 2ytq s GLY 7 CO -0.07 -0.67 1.05 0.00 0.00 0.00 0.00 173.10 173.41 2ytq s ALA 8 N -0.72 -1.97 -0.61 3.20 0.00 -1.26 -5.12 121.76 115.29 2ytq s ALA 8 Ca 0.01 1.66 -0.17 0.00 0.00 0.00 0.00 51.96 53.46 2ytq s ALA 8 Cb -0.07 -0.93 0.13 0.00 0.00 0.00 0.00 23.12 22.25 2ytq s ALA 8 CO 0.01 -0.28 0.63 0.20 0.00 0.00 0.00 175.76 176.32 2ytq s GLY 9 N -0.86 2.02 1.08 0.00 0.00 -1.26 -5.05 107.32 103.24 2ytq s GLY 9 Ca 0.00 -2.51 -0.13 0.00 0.00 0.00 0.00 44.72 42.09 2ytq s GLY 9 CO -0.01 1.39 0.77 1.18 0.00 0.00 0.00 173.10 176.43 2ytq n GLU 10 N 5.60 -1.56 -2.01 2.90 1.02 -1.26 -4.92 120.64 120.42 2ytq n GLU 10 Ca -0.08 -0.42 -0.38 0.00 -0.02 0.00 0.00 57.16 56.26 2ytq n GLU 10 Cb 0.42 -2.08 0.01 0.00 -0.02 0.00 0.00 31.44 29.77 2ytq n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ytq s LYS 11 N -4.17 3.60 0.00 3.49 3.01 -1.26 -4.89 119.74 119.52 2ytq s LYS 11 Ca 0.64 2.08 0.15 0.00 -1.01 0.00 0.00 55.97 57.83 2ytq s LYS 11 Cb -0.22 -2.47 0.70 0.00 -1.01 0.00 0.00 37.83 34.84 2ytq s LYS 11 CO 0.64 -0.78 1.42 -0.35 0.51 0.00 0.00 175.35 176.80 2ytq n PRO 12 N -0.49 0.15 -3.59 -1.68 -0.04 -1.26 -4.74 135.00 123.35 2ytq n PRO 12 Ca 0.07 0.18 -0.29 0.00 -0.04 0.00 0.00 63.50 63.42 2ytq n PRO 12 Cb 0.45 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.38 2ytq n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ytq s TYR 13 N -2.70 3.48 0.00 0.54 2.02 -1.26 -5.08 117.35 114.35 2ytq s TYR 13 Ca 0.12 0.48 0.00 0.00 -0.37 0.00 0.00 57.07 57.30 2ytq s TYR 13 Cb 0.10 -1.96 0.00 0.00 -0.40 0.00 0.00 41.96 39.69 2ytq s TYR 13 CO 0.24 0.33 0.00 0.41 -1.57 0.00 0.00 175.55 174.96 2ytq n GLY 14 N -0.55 0.67 3.52 0.71 0.00 -1.26 -4.62 105.19 103.66 2ytq n GLY 14 Ca -0.03 0.61 -0.39 0.00 0.00 0.00 0.00 46.02 46.21 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 12.93 5.76 0.04 0.00 3.41 -1.26 -2.89 113.62 131.60 2ytq n SER 16 Ca 0.52 -2.65 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 2ytq n SER 16 Cb 0.27 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 2ytq n SER 16 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2ytq n GLU 17 N 1.10 0.00 -0.06 4.33 4.07 -1.26 -4.95 120.64 123.86 2ytq n GLU 17 Ca 0.12 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.12 2ytq n GLU 17 Cb 0.53 -0.40 -0.06 0.00 -0.06 0.00 0.00 31.44 31.46 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 2.72 0.72 3.23 0.00 0.00 -1.14 -5.13 105.19 105.58 2ytq n GLY 19 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 3.05 0.01 1.61 2.20 -1.24 -4.98 119.74 120.39 2ytq s LYS 20 Ca 0.00 -0.83 -0.02 0.00 -0.36 0.00 0.00 55.97 54.76 2ytq s LYS 20 Cb 0.00 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 2ytq s LYS 20 CO 0.00 -0.30 0.19 0.00 -0.36 0.00 0.00 175.35 174.88 2ytq s ALA 21 N 1.37 3.97 -0.01 3.13 0.00 -1.26 -1.19 121.76 127.77 2ytq s ALA 21 Ca 0.03 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.24 2ytq s ALA 21 Cb -0.15 -1.87 -0.01 0.00 0.00 0.00 0.00 23.12 21.09 2ytq s ALA 21 CO -0.05 0.77 -0.12 -0.06 0.00 0.00 0.00 175.76 176.30 2ytq s PHE 22 N -1.37 1.05 0.22 0.00 0.40 -1.26 -4.99 117.98 112.02 2ytq s PHE 22 Ca 0.29 -0.21 -0.08 0.00 -0.60 0.00 0.00 56.93 56.33 2ytq s PHE 22 Cb -0.13 -0.69 0.31 0.00 0.51 0.00 0.00 43.02 43.03 2ytq s PHE 22 CO 0.21 -0.03 1.76 0.77 0.70 0.00 0.00 175.22 178.63 2ytq h SER 23 N 5.93 0.33 -1.61 1.36 0.02 -1.99 -3.43 113.55 114.15 2ytq h SER 23 Ca -0.33 0.07 -0.46 0.00 -0.84 0.00 0.00 61.79 60.24 2ytq h SER 23 Cb 1.17 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2ytq h SER 23 CO 0.49 0.19 -0.35 -0.44 -1.14 0.00 0.00 176.83 175.58 2ytq s SER 24 N -5.43 5.48 -0.15 3.07 0.01 -1.26 -4.96 113.70 110.46 2ytq s SER 24 Ca -0.13 -0.48 -0.28 0.00 1.31 0.00 0.00 55.95 56.38 2ytq s SER 24 Cb 0.18 -0.81 -0.25 0.00 0.21 0.00 0.00 66.02 65.34 2ytq s SER 24 CO 0.75 -0.58 0.70 0.50 0.41 0.00 0.00 173.24 175.02 2ytq h LYS 25 N 0.92 0.00 -0.66 12.44 3.11 -2.01 -3.32 116.57 127.05 2ytq h LYS 25 Ca -0.42 -0.01 0.13 0.00 -2.81 0.00 0.00 60.65 57.54 2ytq h LYS 25 Cb 1.27 0.00 -0.13 0.00 -1.00 0.00 0.00 32.23 32.37 2ytq h LYS 25 CO 0.53 1.00 -0.25 0.77 -2.81 0.00 0.00 179.45 178.69 2ytq h SER 26 N -0.99 -0.90 -0.37 4.20 0.02 -1.97 -0.43 113.55 113.11 2ytq h SER 26 Ca -0.05 0.22 0.08 0.00 -0.84 0.00 0.00 61.79 61.20 2ytq h SER 26 Cb 1.05 0.51 -0.09 0.00 0.14 0.00 0.00 62.40 64.01 2ytq h SER 26 CO -0.03 -0.27 -0.26 0.22 -1.14 0.00 0.00 176.83 175.35 2ytq h TYR 27 N -0.07 -0.70 -0.78 3.45 5.03 -1.98 -0.60 116.97 121.32 2ytq h TYR 27 Ca 0.29 0.05 0.18 0.00 2.58 0.00 0.00 58.73 61.83 2ytq h TYR 27 Cb 0.54 0.36 -0.12 0.00 1.55 0.00 0.00 36.73 39.06 2ytq h TYR 27 CO -0.61 -0.34 0.18 1.25 -1.32 0.00 0.00 178.16 177.32 2ytq h LEU 28 N -0.21 -0.02 0.35 2.82 5.85 -1.18 -1.37 115.31 121.55 2ytq h LEU 28 Ca 0.18 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 59.06 2ytq h LEU 28 Cb 0.49 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2ytq h LEU 28 CO -0.49 -0.08 -0.32 0.40 -0.34 0.00 0.00 178.44 177.62 2ytq h ILE 29 N 0.24 0.34 -0.85 4.05 2.04 -0.70 -0.84 117.51 121.79 2ytq h ILE 29 Ca 0.45 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.56 2ytq h ILE 29 Cb 0.81 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2ytq h ILE 29 CO -0.56 0.00 0.69 0.40 0.00 0.00 0.00 178.15 178.68 2ytq h ILE 30 N -0.68 0.42 0.03 -0.67 2.04 -0.72 0.32 117.51 118.24 2ytq h ILE 30 Ca -0.02 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 2ytq h ILE 30 Cb 0.61 0.50 0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2ytq h ILE 30 CO -0.04 0.00 -0.29 -0.74 0.00 0.00 0.00 178.15 177.08 2ytq h HIS 31 N 0.00 0.24 -0.01 1.37 2.76 -0.67 -3.23 115.15 115.61 2ytq h HIS 31 Ca 0.41 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 2ytq h HIS 31 Cb 1.79 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 30.73 2ytq h HIS 31 CO 0.00 1.03 0.09 0.52 -1.30 0.00 0.00 177.93 178.27 2ytq h MET 32 N -0.62 0.00 -1.14 5.26 2.86 0.38 -2.66 114.93 119.00 2ytq h MET 32 Ca -0.04 0.00 0.41 0.00 -2.06 0.00 0.00 59.70 58.00 2ytq h MET 32 Cb 1.13 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.64 2ytq h MET 32 CO 0.06 0.00 0.69 0.00 1.06 0.00 0.00 176.91 178.71 2ytq h ARG 33 N 0.00 0.11 0.17 1.72 3.08 -1.36 0.42 114.38 118.51 2ytq h ARG 33 Ca 0.01 -0.01 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 2ytq h ARG 33 Cb 0.18 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.21 2ytq h ARG 33 CO -0.00 0.07 -1.72 0.00 -1.07 0.00 0.00 179.97 177.25 2ytq h THR 34 N 0.11 0.97 -0.37 2.04 1.03 -1.72 -3.42 112.91 111.56 2ytq h THR 34 Ca 0.81 -2.57 -0.15 0.00 -0.01 0.00 0.00 66.41 64.50 2ytq h THR 34 Cb 2.27 2.76 -0.02 0.00 -1.07 0.00 0.00 68.15 72.09 2ytq h THR 34 CO -0.58 0.85 0.43 -1.00 -0.01 0.00 0.00 175.52 175.21 2ytq s HIS 35 N -2.59 1.49 -0.16 0.00 3.76 0.15 -4.57 115.29 113.37 2ytq s HIS 35 Ca -0.15 1.47 0.18 0.00 -0.15 0.00 0.00 55.06 56.42 2ytq s HIS 35 Cb 0.06 -3.65 -0.26 0.00 1.11 0.00 0.00 32.58 29.84 2ytq s HIS 35 CO 0.85 -1.20 0.21 -1.13 -0.85 0.00 0.00 174.74 172.63 2ytq n SER 36 N 17.09 0.09 -3.38 1.40 3.41 -1.26 -4.93 113.62 126.04 2ytq n SER 36 Ca 0.43 0.04 -0.12 0.00 -0.26 0.00 0.00 58.87 58.96 2ytq n SER 36 Cb 0.46 1.07 0.00 0.00 -0.26 0.00 0.00 64.21 65.48 2ytq n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytq n GLY 37 N 1.64 -1.23 0.03 5.00 0.00 -1.26 -4.87 105.19 104.50 2ytq n GLY 37 Ca -0.26 0.58 0.14 0.00 0.00 0.00 0.00 46.02 46.49 2ytq n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ytq n GLU 38 N -2.03 0.36 -3.87 1.61 0.28 -1.26 -4.77 120.64 110.95 2ytq n GLU 38 Ca -0.14 -0.06 -0.14 0.00 -0.16 0.00 0.00 57.16 56.67 2ytq n GLU 38 Cb 0.59 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.81 2ytq n GLU 38 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2ytq s LYS 39 N -2.68 0.05 0.00 3.44 2.47 -1.26 -5.01 119.74 116.75 2ytq s LYS 39 Ca 0.24 0.04 0.11 0.00 -1.56 0.00 0.00 55.97 54.80 2ytq s LYS 39 Cb 0.20 -0.15 0.67 0.00 -1.46 0.00 0.00 37.83 37.09 2ytq s LYS 39 CO 0.50 -0.05 1.10 -0.35 0.16 0.00 0.00 175.35 176.72 2ytq n PRO 40 N 3.47 0.49 -2.67 4.03 -0.04 -1.26 -4.76 135.00 134.26 2ytq n PRO 40 Ca -0.18 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.87 2ytq n PRO 40 Cb 0.56 -1.36 -0.04 0.00 -0.04 0.00 0.00 33.50 32.62 2ytq n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ytq s SER 41 N -1.86 7.42 0.25 3.54 0.15 -1.26 -5.05 113.70 116.88 2ytq s SER 41 Ca 0.17 1.85 0.05 0.00 0.70 0.00 0.00 55.95 58.71 2ytq s SER 41 Cb 0.08 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.74 2ytq s SER 41 CO 0.13 -0.14 -0.02 -0.83 1.20 0.00 0.00 173.24 173.58 2ytq s GLY 42 N 0.16 1.65 0.00 9.45 0.00 -1.26 -5.02 107.32 112.30 2ytq s GLY 42 Ca 0.49 -1.81 0.15 0.00 0.00 0.00 0.00 44.72 43.55 2ytq s GLY 42 CO 0.31 -1.73 1.38 -1.55 0.00 0.00 0.00 173.10 171.51 2ytq n PRO 43 N -0.48 0.35 -2.90 2.90 -0.04 -1.26 -4.84 135.00 128.73 2ytq n PRO 43 Ca -0.05 0.07 -0.10 0.00 -0.04 0.00 0.00 63.50 63.38 2ytq n PRO 43 Cb 0.64 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.63 2ytq n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ytq n SER 44 N -1.14 -3.79 -4.19 3.54 2.88 -1.26 -3.17 113.62 106.48 2ytq n SER 44 Ca 0.09 -0.21 -0.36 0.00 -1.33 0.00 0.00 58.87 57.06 2ytq n SER 44 Cb 0.09 -2.41 -0.03 0.00 -0.75 0.00 0.00 64.21 61.11 2ytq n SER 44 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ytq n SER 45 N -0.34 -3.24 0.00 -3.46 2.88 -1.26 -5.35 113.62 102.85 2ytq n SER 45 Ca -0.00 -0.98 0.00 0.00 -1.33 0.00 0.00 58.87 56.55 2ytq n SER 45 Cb 0.53 -2.66 0.00 0.00 -0.75 0.00 0.00 64.21 61.33 2ytq n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42