#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytd n SER 2 N 0.00 4.93 -4.48 1.61 2.88 -1.26 -4.94 113.62 112.36 2ytd n SER 2 Ca 0.00 -3.74 -0.40 0.00 -1.33 0.00 0.00 58.87 53.39 2ytd n SER 2 Cb 0.00 -0.38 -0.08 0.00 -0.75 0.00 0.00 64.21 63.00 2ytd n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ytd n SER 3 N -0.67 -1.24 0.00 -3.46 7.64 -1.26 -4.88 113.62 109.76 2ytd n SER 3 Ca 0.43 -1.25 0.00 0.00 1.01 0.00 0.00 58.87 59.07 2ytd n SER 3 Cb 0.90 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2ytd n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytd n GLY 4 N -1.37 1.19 3.64 0.23 0.00 -1.26 -5.07 105.19 102.55 2ytd n GLY 4 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 2ytd n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ytd s SER 5 N -1.17 -0.60 1.20 1.61 1.04 -1.26 -5.17 113.70 109.34 2ytd s SER 5 Ca 0.00 1.00 -0.17 0.00 0.48 0.00 0.00 55.95 57.26 2ytd s SER 5 Cb 0.00 1.20 0.23 0.00 0.10 0.00 0.00 66.02 67.54 2ytd s SER 5 CO 0.00 -0.16 0.50 -1.20 0.98 0.00 0.00 173.24 173.36 2ytd n SER 6 N 3.52 -2.70 0.00 7.02 7.64 -1.26 -5.04 113.62 122.80 2ytd n SER 6 Ca -0.18 -0.34 0.00 0.00 1.01 0.00 0.00 58.87 59.36 2ytd n SER 6 Cb 0.57 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 2ytd n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytd n GLY 7 N 1.81 0.33 3.38 0.23 0.00 -1.26 -4.91 105.19 104.77 2ytd n GLY 7 Ca 0.04 0.00 -0.62 0.00 0.00 0.00 0.00 46.02 45.44 2ytd n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ytd n SER 8 N 0.00 0.88 0.00 1.61 3.41 -1.26 -4.37 113.62 113.89 2ytd n SER 8 Ca 0.00 0.80 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 2ytd n SER 8 Cb 0.00 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 2ytd n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytd n GLY 9 N 6.63 0.06 2.90 5.00 0.00 -1.26 -5.17 105.19 113.35 2ytd n GLY 9 Ca 0.49 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 2ytd n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ytd s GLU 10 N 0.00 0.32 -0.02 1.61 2.56 -1.26 -5.05 118.70 116.86 2ytd s GLU 10 Ca 0.00 -0.08 0.07 0.00 0.00 0.00 0.00 54.97 54.96 2ytd s GLU 10 Cb 0.00 -0.36 -0.02 0.00 2.00 0.00 0.00 34.13 35.75 2ytd s GLU 10 CO 0.00 0.02 -0.22 0.15 -0.56 0.00 0.00 175.26 174.65 2ytd s LYS 11 N 0.24 2.19 -0.02 4.30 1.02 -1.26 -5.05 119.74 121.16 2ytd s LYS 11 Ca -0.02 -0.89 -0.26 0.00 0.02 0.00 0.00 55.97 54.83 2ytd s LYS 11 Cb -0.05 -2.15 -0.20 0.00 -0.52 0.00 0.00 37.83 34.91 2ytd s LYS 11 CO -0.01 0.57 1.25 -1.00 -0.92 0.00 0.00 175.35 175.24 2ytd h PRO 12 N 5.27 -0.03 -6.18 -1.68 0.13 -1.94 -3.45 132.00 124.13 2ytd h PRO 12 Ca -0.45 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.03 2ytd h PRO 12 Cb 1.14 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.16 2ytd h PRO 12 CO 0.48 0.45 -0.62 0.71 -0.23 0.00 0.00 178.00 178.79 2ytd s TYR 13 N -4.22 3.12 -0.29 1.56 2.02 -1.26 -5.11 117.35 113.17 2ytd s TYR 13 Ca -0.16 0.08 -0.15 0.00 -0.37 0.00 0.00 57.07 56.47 2ytd s TYR 13 Cb 0.02 -1.63 0.14 0.00 -0.40 0.00 0.00 41.96 40.08 2ytd s TYR 13 CO 0.66 0.50 0.90 0.21 -1.57 0.00 0.00 175.55 176.25 2ytd s LYS 14 N -2.01 0.44 0.53 -0.62 2.20 -1.26 -3.70 119.74 115.32 2ytd s LYS 14 Ca 0.24 0.84 -0.16 0.00 -0.36 0.00 0.00 55.97 56.53 2ytd s LYS 14 Cb -0.12 0.23 -0.07 0.00 -1.51 0.00 0.00 37.83 36.37 2ytd s LYS 14 CO 0.16 -0.11 1.00 0.00 -0.36 0.00 0.00 175.35 176.05 2ytd n SER 16 N -1.68 2.93 0.01 0.00 2.88 -1.26 -3.63 113.62 112.86 2ytd n SER 16 Ca 0.07 -0.05 -0.11 0.00 -1.33 0.00 0.00 58.87 57.45 2ytd n SER 16 Cb 0.54 0.04 -0.07 0.00 -0.75 0.00 0.00 64.21 63.97 2ytd n SER 16 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2ytd h GLU 17 N 0.00 -0.42 0.03 -1.46 4.39 -1.98 -3.32 114.58 111.81 2ytd h GLU 17 Ca -0.27 0.03 -0.39 0.00 0.34 0.00 0.00 59.36 59.07 2ytd h GLU 17 Cb 1.47 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 30.16 2ytd h GLU 17 CO -0.03 -0.28 -2.38 0.00 -1.16 0.00 0.00 179.01 175.16 2ytd n GLY 19 N 2.19 1.18 3.58 0.00 0.00 -1.24 -5.11 105.19 105.80 2ytd n GLY 19 Ca -0.43 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2ytd n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ytd s LYS 20 N -0.12 3.81 0.06 1.61 2.20 -1.25 -4.85 119.74 121.19 2ytd s LYS 20 Ca 0.00 -0.42 0.01 0.00 -0.36 0.00 0.00 55.97 55.20 2ytd s LYS 20 Cb 0.00 -3.06 -0.04 0.00 -1.51 0.00 0.00 37.83 33.22 2ytd s LYS 20 CO 0.00 0.28 0.13 0.00 -0.36 0.00 0.00 175.35 175.40 2ytd s ALA 21 N 0.31 3.73 0.05 3.13 0.00 -1.26 -0.88 121.76 126.84 2ytd s ALA 21 Ca 0.00 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.07 2ytd s ALA 21 Cb -0.13 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 2ytd s ALA 21 CO 0.01 0.77 -0.11 -0.06 0.00 0.00 0.00 175.76 176.37 2ytd s PHE 22 N -1.40 0.98 -0.08 0.00 0.08 -1.24 -5.00 117.98 111.32 2ytd s PHE 22 Ca 0.30 -0.44 0.22 0.00 0.12 0.00 0.00 56.93 57.13 2ytd s PHE 22 Cb -0.12 -0.57 0.55 0.00 -0.57 0.00 0.00 43.02 42.31 2ytd s PHE 22 CO 0.23 -0.00 1.67 0.45 -0.10 0.00 0.00 175.22 177.47 2ytd h HIS 23 N 4.54 0.00 -3.78 0.36 3.86 -2.00 -3.37 115.15 114.76 2ytd h HIS 23 Ca -0.38 0.00 -0.42 0.00 -1.16 0.00 0.00 60.37 58.41 2ytd h HIS 23 Cb 1.19 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.46 2ytd h HIS 23 CO 0.61 0.25 -0.77 1.03 0.86 0.00 0.00 177.93 179.92 2ytd s ARG 24 N -3.33 0.92 0.03 2.45 0.52 -1.26 -4.93 118.95 113.34 2ytd s ARG 24 Ca 0.03 -1.10 -0.25 0.00 -0.52 0.00 0.00 55.73 53.89 2ytd s ARG 24 Cb 0.08 -0.87 -0.18 0.00 0.52 0.00 0.00 34.95 34.50 2ytd s ARG 24 CO 0.67 0.18 1.47 1.25 0.02 0.00 0.00 175.30 178.89 2ytd h HIS 25 N 3.90 -0.00 -0.88 -0.53 -0.00 -2.00 -3.05 115.15 112.59 2ytd h HIS 25 Ca -0.40 -0.00 0.33 0.00 -0.00 0.00 0.00 60.37 60.29 2ytd h HIS 25 Cb 1.19 0.00 -0.16 0.00 -0.00 0.00 0.00 27.41 28.44 2ytd h HIS 25 CO 0.64 0.27 0.32 -2.37 -0.00 0.00 0.00 177.93 176.78 2ytd n THR 26 N -4.96 -0.37 0.33 6.26 5.66 -1.26 -0.13 114.28 119.81 2ytd n THR 26 Ca -0.08 1.84 -0.15 0.00 -3.05 0.00 0.00 64.05 62.61 2ytd n THR 26 Cb 0.15 -2.88 -0.07 0.00 -1.55 0.00 0.00 70.33 65.98 2ytd n THR 26 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 2ytd h HIS 27 N 0.00 -0.80 -0.58 1.09 3.86 -1.96 -2.21 115.15 114.55 2ytd h HIS 27 Ca 0.67 -0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.98 2ytd h HIS 27 Cb 1.67 0.26 -0.09 0.00 1.06 0.00 0.00 27.41 30.32 2ytd h HIS 27 CO -0.16 -0.46 0.05 1.25 0.86 0.00 0.00 177.93 179.47 2ytd h LEU 28 N -1.15 -0.15 0.12 2.43 5.85 -0.51 0.76 115.31 122.66 2ytd h LEU 28 Ca -0.09 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2ytd h LEU 28 Cb 0.69 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 2ytd h LEU 28 CO 0.14 -0.05 -0.33 -1.13 -0.34 0.00 0.00 178.44 176.73 2ytd h ASN 29 N 0.17 -0.97 0.60 1.25 -1.24 -0.77 -0.88 115.58 113.75 2ytd h ASN 29 Ca 0.30 0.11 -0.04 0.00 0.71 0.00 0.00 56.30 57.38 2ytd h ASN 29 Cb 0.46 0.37 -0.01 0.00 0.73 0.00 0.00 38.32 39.87 2ytd h ASN 29 CO -0.45 -0.42 -0.19 -0.33 -1.29 0.00 0.00 177.43 174.76 2ytd h GLU 30 N -0.56 0.00 -0.32 6.67 4.39 -0.73 -2.96 114.58 121.07 2ytd h GLU 30 Ca 0.03 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 2ytd h GLU 30 Cb 0.59 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2ytd h GLU 30 CO -0.20 0.19 0.05 1.25 -1.16 0.00 0.00 179.01 179.14 2ytd h HIS 31 N 0.00 0.57 0.00 4.33 -0.00 0.17 -2.38 115.15 117.84 2ytd h HIS 31 Ca -0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.29 2ytd h HIS 31 Cb 0.54 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.79 2ytd h HIS 31 CO 0.00 0.61 0.38 0.00 -0.00 0.00 0.00 177.93 178.92 2ytd h ARG 32 N 0.36 0.00 -1.03 5.26 3.08 -1.03 -1.64 114.38 119.38 2ytd h ARG 32 Ca 0.10 0.00 0.28 0.00 0.07 0.00 0.00 59.98 60.43 2ytd h ARG 32 Cb 0.35 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.28 2ytd h ARG 32 CO 0.01 0.00 0.62 0.00 -1.07 0.00 0.00 179.97 179.53 2ytd h ARG 33 N 0.00 0.43 0.00 0.04 2.47 -1.56 1.16 114.38 116.93 2ytd h ARG 33 Ca 0.00 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.63 2ytd h ARG 33 Cb 0.75 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 2ytd h ARG 33 CO 0.00 0.29 -0.30 -0.84 0.56 0.00 0.00 179.97 179.68 2ytd h ILE 34 N 0.45 0.78 0.07 2.04 3.07 -1.53 -3.05 117.51 119.35 2ytd h ILE 34 Ca 0.67 -1.26 -0.30 0.00 1.55 0.00 0.00 64.86 65.52 2ytd h ILE 34 Cb 1.48 1.78 -0.02 0.00 -0.27 0.00 0.00 36.82 39.79 2ytd h ILE 34 CO -0.46 0.29 -1.56 0.45 -1.05 0.00 0.00 178.15 175.82 2ytd h HIS 35 N 0.00 0.27 -2.75 0.16 3.86 0.98 -3.46 115.15 114.21 2ytd h HIS 35 Ca -0.00 -0.20 -0.53 0.00 -1.16 0.00 0.00 60.37 58.48 2ytd h HIS 35 Cb 0.76 -0.01 0.03 0.00 1.06 0.00 0.00 27.41 29.25 2ytd h HIS 35 CO 0.00 1.27 0.94 0.95 0.86 0.00 0.00 177.93 181.95 2ytd s THR 36 N -2.62 2.79 0.55 2.45 -4.23 0.11 -4.98 115.64 109.70 2ytd s THR 36 Ca -0.08 0.44 -0.17 0.00 -1.18 0.00 0.00 61.69 60.70 2ytd s THR 36 Cb 0.08 -3.28 -0.06 0.00 1.34 0.00 0.00 72.50 70.57 2ytd s THR 36 CO 0.83 0.02 1.04 -0.83 -0.54 0.00 0.00 174.62 175.14 2ytd s GLY 37 N 1.73 2.23 0.21 3.99 0.00 -1.26 -4.94 107.32 109.28 2ytd s GLY 37 Ca 0.72 0.42 -0.24 0.00 0.00 0.00 0.00 44.72 45.62 2ytd s GLY 37 CO 0.32 0.73 0.40 2.98 0.00 0.00 0.00 173.10 177.53 2ytd n TYR 38 N -1.62 -0.69 -4.08 1.90 9.36 -1.26 -4.97 117.16 115.79 2ytd n TYR 38 Ca 0.09 0.81 -0.13 0.00 3.32 0.00 0.00 57.90 61.98 2ytd n TYR 38 Cb 0.53 -1.72 -0.12 0.00 -0.63 0.00 0.00 39.34 37.40 2ytd n TYR 38 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2ytd s ARG 39 N -0.89 0.49 0.00 2.98 1.81 -1.26 -5.02 118.95 117.06 2ytd s ARG 39 Ca 0.56 -0.62 0.15 0.00 -1.72 0.00 0.00 55.73 54.11 2ytd s ARG 39 Cb -0.79 -0.30 0.89 0.00 -0.45 0.00 0.00 34.95 34.30 2ytd s ARG 39 CO 0.51 0.06 1.36 -0.35 -0.68 0.00 0.00 175.30 176.20 2ytd n PRO 40 N 1.81 0.43 -1.85 3.54 -0.04 -1.26 -4.66 135.00 132.96 2ytd n PRO 40 Ca -0.21 0.03 -0.26 0.00 -0.04 0.00 0.00 63.50 63.03 2ytd n PRO 40 Cb 0.55 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 2ytd n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ytd s SER 41 N -2.12 4.71 0.00 3.54 0.15 -1.26 -4.64 113.70 114.08 2ytd s SER 41 Ca 0.21 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.77 2ytd s SER 41 Cb 0.11 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2ytd s SER 41 CO 0.19 -3.04 0.00 0.61 1.20 0.00 0.00 173.24 172.20 2ytd n GLY 42 N 6.56 3.07 3.66 9.45 0.00 -1.26 -5.02 105.19 121.64 2ytd n GLY 42 Ca 0.38 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 2ytd n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytd s PRO 43 N -4.38 4.14 -0.48 1.61 0.04 -1.26 -4.98 135.00 129.68 2ytd s PRO 43 Ca 0.00 1.96 0.03 0.00 0.04 0.00 0.00 61.00 63.03 2ytd s PRO 43 Cb 0.00 -3.93 0.13 0.00 0.04 0.00 0.00 34.50 30.74 2ytd s PRO 43 CO 0.00 -0.87 0.25 0.45 0.04 0.00 0.00 177.00 176.87 2ytd s SER 44 N 3.09 3.98 -0.00 6.66 0.15 -1.26 -5.07 113.70 121.25 2ytd s SER 44 Ca 0.68 -2.84 -0.29 0.00 0.70 0.00 0.00 55.95 54.19 2ytd s SER 44 Cb -0.29 -1.34 0.10 0.00 -1.71 0.00 0.00 66.02 62.79 2ytd s SER 44 CO 0.25 -0.24 1.06 -0.55 1.20 0.00 0.00 173.24 174.96 2ytd s SER 45 N -0.00 -0.20 0.00 5.45 0.15 -1.26 -5.23 113.70 112.61 2ytd s SER 45 Ca 0.18 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2ytd s SER 45 Cb -0.25 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 2ytd s SER 45 CO -0.00 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.49