#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytd s SER 2 N 0.00 -0.40 0.13 1.61 1.04 -1.26 -5.18 113.70 109.64 2ytd s SER 2 Ca 0.00 0.50 0.08 0.00 0.48 0.00 0.00 55.95 57.01 2ytd s SER 2 Cb 0.00 1.43 -0.04 0.00 0.10 0.00 0.00 66.02 67.52 2ytd s SER 2 CO 0.00 -0.08 -0.20 -0.55 0.98 0.00 0.00 173.24 173.40 2ytd s SER 3 N 2.41 2.59 0.00 7.02 0.15 -1.26 -5.15 113.70 119.45 2ytd s SER 3 Ca -0.01 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 55.87 2ytd s SER 3 Cb -0.05 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 2ytd s SER 3 CO -0.16 0.01 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2ytd n GLY 4 N 0.74 0.76 3.40 9.45 0.00 -1.26 -5.12 105.19 113.16 2ytd n GLY 4 Ca -0.17 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 2ytd n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytd s SER 5 N -1.04 -0.04 0.41 1.61 0.15 -1.26 -5.18 113.70 108.35 2ytd s SER 5 Ca 0.00 -0.78 0.07 0.00 0.70 0.00 0.00 55.95 55.94 2ytd s SER 5 Cb 0.00 0.48 -0.06 0.00 -1.71 0.00 0.00 66.02 64.73 2ytd s SER 5 CO 0.00 -0.95 0.13 -0.94 1.20 0.00 0.00 173.24 172.68 2ytd s SER 6 N -2.95 4.29 0.00 5.45 1.04 -1.26 -5.09 113.70 115.17 2ytd s SER 6 Ca 0.16 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2ytd s SER 6 Cb 0.02 -0.46 0.00 0.00 0.10 0.00 0.00 66.02 65.68 2ytd s SER 6 CO 0.00 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2ytd n GLY 7 N -1.16 2.53 3.94 7.32 0.00 -1.26 -5.06 105.19 111.48 2ytd n GLY 7 Ca -0.02 -1.91 -0.25 0.00 0.00 0.00 0.00 46.02 43.84 2ytd n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytd s SER 8 N 0.00 6.35 -0.66 1.61 0.01 -1.26 -5.02 113.70 114.73 2ytd s SER 8 Ca 0.00 0.42 -0.00 0.00 1.31 0.00 0.00 55.95 57.68 2ytd s SER 8 Cb 0.00 -2.02 0.41 0.00 0.21 0.00 0.00 66.02 64.63 2ytd s SER 8 CO 0.00 -0.17 1.82 0.61 0.41 0.00 0.00 173.24 175.92 2ytd n GLY 9 N -1.24 5.84 1.93 3.44 0.00 -1.26 -4.77 105.19 109.12 2ytd n GLY 9 Ca -0.05 -2.47 -0.13 0.00 0.00 0.00 0.00 46.02 43.38 2ytd n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ytd n GLU 10 N -0.71 1.74 -3.67 1.61 4.07 -1.26 -4.61 120.64 117.81 2ytd n GLU 10 Ca 0.55 -1.10 -0.28 0.00 -0.06 0.00 0.00 57.16 56.27 2ytd n GLU 10 Cb 0.55 -1.65 -0.11 0.00 -0.06 0.00 0.00 31.44 30.17 2ytd n GLU 10 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2ytd s LYS 11 N -0.47 1.72 0.13 5.31 1.02 -1.26 -4.95 119.74 121.25 2ytd s LYS 11 Ca 0.38 -2.73 -0.12 0.00 0.02 0.00 0.00 55.97 53.52 2ytd s LYS 11 Cb 0.22 -2.51 -0.05 0.00 -0.52 0.00 0.00 37.83 34.98 2ytd s LYS 11 CO -0.04 -1.32 1.47 -1.00 -0.92 0.00 0.00 175.35 173.53 2ytd h PRO 12 N 5.60 0.90 -5.49 -1.68 0.13 -1.88 -3.43 132.00 126.15 2ytd h PRO 12 Ca 0.18 -0.47 -0.66 0.00 -0.87 0.00 0.00 66.00 64.18 2ytd h PRO 12 Cb 0.83 0.02 -0.25 0.00 0.13 0.00 0.00 31.00 31.73 2ytd h PRO 12 CO 0.56 1.12 -0.74 0.71 -0.23 0.00 0.00 178.00 179.42 2ytd s TYR 13 N -4.40 2.86 -0.21 1.56 2.02 -1.26 -5.10 117.35 112.82 2ytd s TYR 13 Ca -0.11 -0.46 -0.07 0.00 -0.37 0.00 0.00 57.07 56.05 2ytd s TYR 13 Cb 0.11 -1.84 0.09 0.00 -0.40 0.00 0.00 41.96 39.93 2ytd s TYR 13 CO 0.87 -0.09 0.44 0.21 -1.57 0.00 0.00 175.55 175.42 2ytd s LYS 14 N 0.14 0.35 -0.45 -0.62 2.36 -1.26 -3.22 119.74 117.04 2ytd s LYS 14 Ca -0.05 1.07 -0.28 0.00 -2.55 0.00 0.00 55.97 54.16 2ytd s LYS 14 Cb -0.15 0.38 -0.00 0.00 -1.05 0.00 0.00 37.83 37.01 2ytd s LYS 14 CO 0.04 -0.25 1.58 0.00 1.55 0.00 0.00 175.35 178.28 2ytd h SER 16 N 11.98 0.69 -0.83 0.00 4.64 -1.94 1.03 113.55 129.11 2ytd h SER 16 Ca -0.29 -0.38 0.08 0.00 -0.47 0.00 0.00 61.79 60.73 2ytd h SER 16 Cb 1.13 -0.20 -0.11 0.00 -0.31 0.00 0.00 62.40 62.91 2ytd h SER 16 CO 1.11 1.11 -0.58 -0.33 -0.87 0.00 0.00 176.83 177.27 2ytd h GLU 17 N 0.46 -0.11 0.00 4.77 5.08 -1.97 -3.26 114.58 119.55 2ytd h GLU 17 Ca 0.00 0.01 -0.29 0.00 -1.00 0.00 0.00 59.36 58.08 2ytd h GLU 17 Cb 1.13 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 2ytd h GLU 17 CO 0.11 -0.07 -2.11 0.00 -1.00 0.00 0.00 179.01 175.94 2ytd n GLY 19 N 2.48 1.28 3.31 0.00 0.00 0.35 -5.10 105.19 107.51 2ytd n GLY 19 Ca -0.33 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.13 3.32 0.26 1.61 2.20 -0.80 -4.86 119.74 121.35 2ytd s LYS 20 Ca 0.00 -0.68 0.07 0.00 -0.36 0.00 0.00 55.97 55.00 2ytd s LYS 20 Cb 0.00 -2.77 -0.03 0.00 -1.51 0.00 0.00 37.83 33.51 2ytd s LYS 20 CO 0.00 -0.02 0.21 0.00 -0.36 0.00 0.00 175.35 175.18 2ytd s ALA 21 N 0.96 3.61 0.03 3.13 0.00 -1.26 -0.01 121.76 128.22 2ytd s ALA 21 Ca -0.02 -1.45 -0.12 0.00 0.00 0.00 0.00 51.96 50.37 2ytd s ALA 21 Cb -0.15 -1.28 0.01 0.00 0.00 0.00 0.00 23.12 21.71 2ytd s ALA 21 CO -0.01 0.22 0.26 -0.06 0.00 0.00 0.00 175.76 176.17 2ytd s PHE 22 N -2.16 -0.06 0.07 0.00 0.40 -1.20 -4.97 117.98 110.07 2ytd s PHE 22 Ca 0.34 -0.05 0.04 0.00 -0.60 0.00 0.00 56.93 56.67 2ytd s PHE 22 Cb -0.08 0.05 -0.23 0.00 0.51 0.00 0.00 43.02 43.27 2ytd s PHE 22 CO 0.25 -0.44 1.11 1.25 0.70 0.00 0.00 175.22 178.09 2ytd h HIS 23 N 3.49 0.15 -3.14 0.36 -0.00 -1.96 -3.40 115.15 110.65 2ytd h HIS 23 Ca -0.31 -0.11 -0.75 0.00 -0.00 0.00 0.00 60.37 59.20 2ytd h HIS 23 Cb 1.19 -0.01 -0.23 0.00 -0.00 0.00 0.00 27.41 28.36 2ytd h HIS 23 CO 0.49 1.10 -0.05 -0.98 -0.00 0.00 0.00 177.93 178.49 2ytd s ARG 24 N -2.67 3.12 0.52 5.26 3.03 -1.26 -4.91 118.95 122.04 2ytd s ARG 24 Ca -0.02 -1.74 0.41 0.00 2.03 0.00 0.00 55.73 56.41 2ytd s ARG 24 Cb 0.09 -4.33 1.59 0.00 -1.03 0.00 0.00 34.95 31.26 2ytd s ARG 24 CO 0.84 -1.39 1.67 1.25 -1.13 0.00 0.00 175.30 176.53 2ytd h HIS 25 N 8.78 0.13 0.10 5.89 2.76 -1.99 0.35 115.15 131.17 2ytd h HIS 25 Ca -0.22 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 57.95 2ytd h HIS 25 Cb 1.08 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.01 2ytd h HIS 25 CO 0.82 -0.04 -0.05 1.79 -1.30 0.00 0.00 177.93 179.16 2ytd h THR 26 N 0.04 0.99 -0.20 6.26 1.35 -1.97 -2.68 112.91 116.69 2ytd h THR 26 Ca 0.78 -0.32 0.03 0.00 -0.55 0.00 0.00 66.41 66.35 2ytd h THR 26 Cb 2.94 1.19 -0.03 0.00 -1.73 0.00 0.00 68.15 70.53 2ytd h THR 26 CO -0.10 0.08 0.04 0.45 -0.25 0.00 0.00 175.52 175.73 2ytd h HIS 27 N -0.28 0.06 -0.35 4.73 -0.00 -0.73 -2.87 115.15 115.71 2ytd h HIS 27 Ca -0.01 0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.44 2ytd h HIS 27 Cb 0.23 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 27.55 2ytd h HIS 27 CO -0.03 0.02 -0.41 1.25 -0.00 0.00 0.00 177.93 178.77 2ytd h LEU 28 N 0.12 -1.33 -0.90 2.43 5.85 -1.41 0.45 115.31 120.51 2ytd h LEU 28 Ca 0.09 0.20 0.22 0.00 0.84 0.00 0.00 57.88 59.24 2ytd h LEU 28 Cb 0.09 0.58 -0.13 0.00 0.37 0.00 0.00 40.66 41.57 2ytd h LEU 28 CO -0.12 -0.37 0.40 -1.13 -0.34 0.00 0.00 178.44 176.87 2ytd h ASN 29 N -0.34 0.33 0.43 1.25 -1.24 -1.27 0.91 115.58 115.65 2ytd h ASN 29 Ca 0.13 0.16 -0.04 0.00 0.71 0.00 0.00 56.30 57.26 2ytd h ASN 29 Cb 0.58 0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.76 2ytd h ASN 29 CO -0.53 -0.01 -0.18 -0.33 -1.29 0.00 0.00 177.43 175.09 2ytd h GLU 30 N 0.40 0.00 0.04 6.67 4.39 -0.75 -3.15 114.58 122.18 2ytd h GLU 30 Ca 0.56 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.26 2ytd h GLU 30 Cb 1.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2ytd h GLU 30 CO -0.53 0.18 -0.02 1.25 -1.16 0.00 0.00 179.01 178.73 2ytd h HIS 31 N 0.00 -0.05 -1.11 4.33 -0.00 0.18 -3.27 115.15 115.23 2ytd h HIS 31 Ca -0.00 -0.00 0.32 0.00 -0.00 0.00 0.00 60.37 60.69 2ytd h HIS 31 Cb 0.45 0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 27.83 2ytd h HIS 31 CO 0.00 0.49 1.24 0.54 -0.00 0.00 0.00 177.93 180.20 2ytd n ARG 32 N -4.74 0.01 -0.27 5.26 1.74 -0.20 0.28 116.66 118.74 2ytd n ARG 32 Ca -0.06 1.02 0.07 0.00 -0.77 0.00 0.00 57.85 58.11 2ytd n ARG 32 Cb 0.27 -2.53 0.22 0.00 -1.02 0.00 0.00 32.46 29.40 2ytd n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ytd h ARG 33 N 0.00 0.37 -0.33 5.56 3.08 -1.61 0.40 114.38 121.86 2ytd h ARG 33 Ca 0.53 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.65 2ytd h ARG 33 Cb 3.00 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 32.96 2ytd h ARG 33 CO -0.01 0.24 0.57 -0.84 -1.07 0.00 0.00 179.97 178.87 2ytd h ILE 34 N 0.38 0.16 0.04 2.04 3.07 -0.41 0.53 117.51 123.32 2ytd h ILE 34 Ca 0.45 0.00 -0.30 0.00 1.55 0.00 0.00 64.86 66.56 2ytd h ILE 34 Cb 0.76 0.50 -0.04 0.00 -0.27 0.00 0.00 36.82 37.78 2ytd h ILE 34 CO -0.47 0.00 -1.70 0.45 -1.05 0.00 0.00 178.15 175.38 2ytd h HIS 35 N 0.00 0.15 -3.50 0.16 3.86 -0.38 -3.42 115.15 112.02 2ytd h HIS 35 Ca 0.15 -0.11 -0.79 0.00 -1.16 0.00 0.00 60.37 58.47 2ytd h HIS 35 Cb 1.29 -0.01 -0.27 0.00 1.06 0.00 0.00 27.41 29.49 2ytd h HIS 35 CO 0.00 1.20 0.45 0.95 0.86 0.00 0.00 177.93 181.39 2ytd s THR 36 N -2.60 5.83 0.00 2.45 -4.23 0.19 -4.55 115.64 112.72 2ytd s THR 36 Ca -0.08 -3.12 0.00 0.00 -1.18 0.00 0.00 61.69 57.30 2ytd s THR 36 Cb 0.08 -4.60 0.00 0.00 1.34 0.00 0.00 72.50 69.31 2ytd s THR 36 CO 0.82 -1.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 2ytd n GLY 37 N 3.14 0.43 3.50 3.99 0.00 -1.25 -4.87 105.19 110.13 2ytd n GLY 37 Ca 0.23 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 2ytd n GLY 37 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ytd s TYR 38 N 0.00 -0.52 0.29 1.61 1.13 -1.26 -4.91 117.35 113.68 2ytd s TYR 38 Ca 0.00 0.69 -0.25 0.00 -1.41 0.00 0.00 57.07 56.10 2ytd s TYR 38 Cb 0.00 0.48 -0.09 0.00 -1.10 0.00 0.00 41.96 41.24 2ytd s TYR 38 CO 0.00 -0.60 0.88 1.03 -2.51 0.00 0.00 175.55 174.35 2ytd s ARG 39 N -2.10 4.51 0.25 -3.49 1.81 -1.26 -5.03 118.95 113.64 2ytd s ARG 39 Ca -0.04 1.21 -0.30 0.00 -1.72 0.00 0.00 55.73 54.89 2ytd s ARG 39 Cb -0.00 -2.87 -0.09 0.00 -0.45 0.00 0.00 34.95 31.54 2ytd s ARG 39 CO -0.00 0.34 1.27 -1.25 -0.68 0.00 0.00 175.30 174.97 2ytd s PRO 40 N -1.94 4.42 -0.36 3.54 0.04 -1.26 -4.96 135.00 134.48 2ytd s PRO 40 Ca 0.47 2.05 0.06 0.00 0.04 0.00 0.00 61.00 63.62 2ytd s PRO 40 Cb -0.19 -3.16 0.45 0.00 0.04 0.00 0.00 34.50 31.64 2ytd s PRO 40 CO 0.24 -0.15 1.28 0.43 0.04 0.00 0.00 177.00 178.83 2ytd n SER 41 N 1.91 5.21 0.00 6.66 7.64 -1.26 -4.91 113.62 128.87 2ytd n SER 41 Ca 0.03 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.16 2ytd n SER 41 Cb 0.43 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2ytd n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytd n GLY 42 N -0.69 0.92 1.47 0.23 0.00 -1.26 -5.14 105.19 100.72 2ytd n GLY 42 Ca 0.45 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 2ytd n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ytd n PRO 43 N 0.00 -1.92 -3.80 1.61 -0.04 -1.26 -4.33 135.00 125.26 2ytd n PRO 43 Ca 0.00 -0.73 -0.27 0.00 -0.04 0.00 0.00 63.50 62.46 2ytd n PRO 43 Cb 0.00 -0.69 0.04 0.00 -0.04 0.00 0.00 33.50 32.81 2ytd n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ytd n SER 44 N -3.79 -4.01 -4.29 3.54 7.64 -1.26 -4.93 113.62 106.52 2ytd n SER 44 Ca 0.06 -0.75 -0.45 0.00 1.01 0.00 0.00 58.87 58.74 2ytd n SER 44 Cb 0.25 -4.12 -0.05 0.00 -1.01 0.00 0.00 64.21 59.27 2ytd n SER 44 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ytd s SER 45 N -3.61 6.23 0.00 6.43 0.01 -1.26 -5.30 113.70 116.20 2ytd s SER 45 Ca 0.47 -2.14 0.03 0.00 1.31 0.00 0.00 55.95 55.61 2ytd s SER 45 Cb -0.23 -2.16 0.15 0.00 0.21 0.00 0.00 66.02 63.99 2ytd s SER 45 CO 0.81 -0.72 0.64 0.61 0.41 0.00 0.00 173.24 174.98