#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 2.59 -1.19 1.61 0.15 -1.26 -5.07 113.70 110.54 2ytd s SER 2 Ca 0.00 -0.64 -0.21 0.00 0.70 0.00 0.00 55.95 55.80 2ytd s SER 2 Cb 0.00 -0.57 0.00 0.00 -1.71 0.00 0.00 66.02 63.74 2ytd s SER 2 CO 0.00 -0.28 1.79 -0.55 1.20 0.00 0.00 173.24 175.40 2ytd s SER 3 N 1.88 6.02 0.50 5.45 0.15 -1.26 -4.91 113.70 121.53 2ytd s SER 3 Ca 0.01 -1.90 0.01 0.00 0.70 0.00 0.00 55.95 54.77 2ytd s SER 3 Cb -0.16 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.57 2ytd s SER 3 CO -0.07 -2.02 0.04 -0.83 1.20 0.00 0.00 173.24 171.56 2ytd s GLY 4 N 5.45 3.02 -0.04 9.45 0.00 -1.26 -5.17 107.32 118.78 2ytd s GLY 4 Ca 0.59 -0.31 -0.07 0.00 0.00 0.00 0.00 44.72 44.93 2ytd s GLY 4 CO 0.07 -2.12 0.17 -0.45 0.00 0.00 0.00 173.10 170.77 2ytd s SER 5 N -3.84 -0.10 0.08 1.64 0.15 -1.26 -5.16 113.70 105.20 2ytd s SER 5 Ca 0.06 0.12 0.05 0.00 0.70 0.00 0.00 55.95 56.88 2ytd s SER 5 Cb 0.00 0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 64.58 2ytd s SER 5 CO 0.04 -0.21 -0.05 -0.55 1.20 0.00 0.00 173.24 173.67 2ytd s SER 6 N -0.59 4.70 -0.73 5.45 0.15 -1.26 -5.08 113.70 116.34 2ytd s SER 6 Ca -0.07 -0.25 0.04 0.00 0.70 0.00 0.00 55.95 56.37 2ytd s SER 6 Cb -0.04 -1.03 0.21 0.00 -1.71 0.00 0.00 66.02 63.45 2ytd s SER 6 CO 0.01 0.20 0.66 0.61 1.20 0.00 0.00 173.24 175.93 2ytd n GLY 7 N 0.84 4.37 3.24 9.45 0.00 -1.26 -5.04 105.19 116.79 2ytd n GLY 7 Ca -0.13 -2.66 -0.34 0.00 0.00 0.00 0.00 46.02 42.89 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 -1.67 3.67 -0.15 1.61 0.01 -1.26 -5.11 113.70 110.80 2ytd s SER 8 Ca 0.31 -0.50 -0.14 0.00 1.31 0.00 0.00 55.95 56.93 2ytd s SER 8 Cb 0.03 -1.58 -0.05 0.00 0.21 0.00 0.00 66.02 64.63 2ytd s SER 8 CO -0.10 0.04 0.29 -0.83 0.41 0.00 0.00 173.24 173.05 2ytd s GLY 9 N 1.10 2.22 0.56 3.44 0.00 -1.26 -4.95 107.32 108.43 2ytd s GLY 9 Ca 0.00 -0.45 0.30 0.00 0.00 0.00 0.00 44.72 44.57 2ytd s GLY 9 CO -0.04 0.40 1.88 0.83 0.00 0.00 0.00 173.10 176.16 2ytd h GLU 10 N 6.56 0.00 -7.01 2.90 5.08 -1.99 -3.42 114.58 116.70 2ytd h GLU 10 Ca -0.42 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.39 2ytd h GLU 10 Cb 1.17 0.00 0.14 0.00 0.50 0.00 0.00 28.75 30.56 2ytd h GLU 10 CO 0.75 0.00 0.60 1.63 -1.00 0.00 0.00 179.01 180.98 2ytd n LYS 11 N -3.97 1.78 -0.01 2.33 4.01 -1.26 -4.95 118.16 116.08 2ytd n LYS 11 Ca 0.13 0.65 -0.13 0.00 -0.51 0.00 0.00 58.31 58.45 2ytd n LYS 11 Cb 0.82 -2.56 -0.10 0.00 -0.51 0.00 0.00 35.03 32.68 2ytd n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2ytd h PRO 12 N 1.58 -0.00 -6.21 1.97 0.13 -1.81 -3.43 132.00 124.23 2ytd h PRO 12 Ca -0.51 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.06 2ytd h PRO 12 Cb 1.30 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 2ytd h PRO 12 CO 0.58 0.48 0.63 0.71 -0.23 0.00 0.00 178.00 180.17 2ytd s TYR 13 N -4.26 3.46 -0.23 1.56 2.02 -1.25 -5.02 117.35 113.63 2ytd s TYR 13 Ca -0.16 1.55 -0.03 0.00 -0.37 0.00 0.00 57.07 58.06 2ytd s TYR 13 Cb 0.02 -3.22 0.08 0.00 -0.40 0.00 0.00 41.96 38.44 2ytd s TYR 13 CO 0.67 -0.32 0.08 0.21 -1.57 0.00 0.00 175.55 174.62 2ytd s LYS 14 N 2.34 0.43 0.01 -0.62 2.47 -1.26 -2.48 119.74 120.62 2ytd s LYS 14 Ca 0.47 -0.48 -0.37 0.00 -1.56 0.00 0.00 55.97 54.03 2ytd s LYS 14 Cb -0.18 -1.81 -0.16 0.00 -1.46 0.00 0.00 37.83 34.22 2ytd s LYS 14 CO 0.15 -0.79 1.43 0.00 0.16 0.00 0.00 175.35 176.30 2ytd n SER 16 N 3.16 7.02 0.00 0.00 2.88 -1.26 -3.58 113.62 121.84 2ytd n SER 16 Ca 0.20 -3.79 0.00 0.00 -1.33 0.00 0.00 58.87 53.95 2ytd n SER 16 Cb 0.18 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 2ytd n SER 16 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ytd n GLU 17 N -0.79 0.31 0.00 -1.46 -0.58 -1.26 -4.96 120.64 111.90 2ytd n GLU 17 Ca 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 2ytd n GLU 17 Cb 0.64 -0.75 0.00 0.00 -0.57 0.00 0.00 31.44 30.76 2ytd n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ytd n GLY 19 N 2.53 1.00 3.92 0.00 0.00 -1.23 -5.13 105.19 106.28 2ytd n GLY 19 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 3.54 0.00 1.61 2.47 -1.25 -4.90 119.74 121.21 2ytd s LYS 20 Ca 0.00 -0.29 0.00 0.00 -1.56 0.00 0.00 55.97 54.12 2ytd s LYS 20 Cb 0.00 -2.80 -0.00 0.00 -1.46 0.00 0.00 37.83 33.57 2ytd s LYS 20 CO 0.00 0.36 -0.01 0.00 0.16 0.00 0.00 175.35 175.86 2ytd s ALA 21 N -1.92 0.11 -0.01 3.13 0.00 -1.26 0.15 121.76 121.95 2ytd s ALA 21 Ca 0.39 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.25 2ytd s ALA 21 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.01 2ytd s ALA 21 CO 0.29 0.00 -0.03 -0.06 0.00 0.00 0.00 175.76 175.97 2ytd s PHE 22 N -0.19 0.33 0.23 0.00 0.40 -1.04 -5.00 117.98 112.71 2ytd s PHE 22 Ca -0.01 -0.06 -0.04 0.00 -0.60 0.00 0.00 56.93 56.22 2ytd s PHE 22 Cb -0.02 -0.24 0.23 0.00 0.51 0.00 0.00 43.02 43.50 2ytd s PHE 22 CO -0.00 -0.02 1.69 1.25 0.70 0.00 0.00 175.22 178.83 2ytd h HIS 23 N 6.23 0.92 -3.15 0.36 -0.00 -1.97 -3.33 115.15 114.20 2ytd h HIS 23 Ca -0.29 -0.17 -0.66 0.00 -0.00 0.00 0.00 60.37 59.25 2ytd h HIS 23 Cb 1.19 -0.24 -0.11 0.00 -0.00 0.00 0.00 27.41 28.25 2ytd h HIS 23 CO 0.42 0.88 -0.59 1.03 -0.00 0.00 0.00 177.93 179.68 2ytd s ARG 24 N -4.84 3.03 0.11 5.26 0.52 -1.26 -4.81 118.95 116.96 2ytd s ARG 24 Ca -0.10 -0.46 -0.21 0.00 -0.52 0.00 0.00 55.73 54.44 2ytd s ARG 24 Cb 0.14 -2.84 -0.09 0.00 0.52 0.00 0.00 34.95 32.67 2ytd s ARG 24 CO 0.83 0.66 1.74 1.25 0.02 0.00 0.00 175.30 179.81 2ytd h HIS 25 N 4.41 0.19 -0.83 -0.53 -0.00 -2.00 -2.81 115.15 113.58 2ytd h HIS 25 Ca -0.50 0.00 0.20 0.00 -0.00 0.00 0.00 60.37 60.07 2ytd h HIS 25 Cb 1.19 -0.06 -0.15 0.00 -0.00 0.00 0.00 27.41 28.39 2ytd h HIS 25 CO 0.64 0.14 -0.01 1.79 -0.00 0.00 0.00 177.93 180.50 2ytd h THR 26 N 0.18 0.24 0.17 6.26 1.35 -1.98 0.44 112.91 119.57 2ytd h THR 26 Ca 0.05 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 2ytd h THR 26 Cb 0.01 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 66.57 2ytd h THR 26 CO -0.01 0.01 -0.15 0.45 -0.25 0.00 0.00 175.52 175.57 2ytd h HIS 27 N 0.08 -0.40 -0.26 4.73 3.86 -1.91 -0.47 115.15 120.79 2ytd h HIS 27 Ca 0.46 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.74 2ytd h HIS 27 Cb 0.85 0.15 -0.07 0.00 1.06 0.00 0.00 27.41 29.40 2ytd h HIS 27 CO -0.46 -0.24 -0.21 1.25 0.86 0.00 0.00 177.93 179.13 2ytd h LEU 28 N -0.35 -0.68 -0.45 2.43 5.85 -0.83 -1.51 115.31 119.78 2ytd h LEU 28 Ca -0.00 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.90 2ytd h LEU 28 Cb 0.32 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2ytd h LEU 28 CO -0.03 -0.25 0.20 -1.13 -0.34 0.00 0.00 178.44 176.89 2ytd h ASN 29 N -0.20 0.26 0.00 1.25 -0.73 -0.97 0.78 115.58 115.96 2ytd h ASN 29 Ca 0.14 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.35 2ytd h ASN 29 Cb 0.42 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.00 2ytd h ASN 29 CO -0.38 0.18 0.01 -0.33 -0.37 0.00 0.00 177.43 176.55 2ytd h GLU 30 N 0.39 0.00 0.00 6.67 5.08 -0.24 -2.59 114.58 123.90 2ytd h GLU 30 Ca 0.20 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.32 2ytd h GLU 30 Cb 0.15 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2ytd h GLU 30 CO -0.17 0.00 -1.35 1.58 -1.00 0.00 0.00 179.01 178.07 2ytd n HIS 31 N -2.68 0.94 0.05 4.33 -0.00 0.10 -4.08 115.22 113.87 2ytd n HIS 31 Ca -0.02 0.41 0.17 0.00 0.46 0.00 0.00 57.72 58.74 2ytd n HIS 31 Cb 0.06 -1.09 0.39 0.00 -0.12 0.00 0.00 29.99 29.23 2ytd n HIS 31 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2ytd h ARG 32 N -1.00 0.00 -0.66 1.57 3.08 -0.69 0.12 114.38 116.79 2ytd h ARG 32 Ca -0.37 0.00 0.14 0.00 0.07 0.00 0.00 59.98 59.82 2ytd h ARG 32 Cb 1.31 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.26 2ytd h ARG 32 CO -0.22 0.00 0.08 0.00 -1.07 0.00 0.00 179.97 178.76 2ytd h ARG 33 N 0.00 0.19 0.00 0.04 3.08 -1.69 0.75 114.38 116.74 2ytd h ARG 33 Ca 0.25 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2ytd h ARG 33 Cb 2.16 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 32.17 2ytd h ARG 33 CO -0.00 0.12 0.00 -0.84 -1.07 0.00 0.00 179.97 178.18 2ytd h ILE 34 N 0.19 0.00 0.00 2.04 3.07 -1.04 -1.39 117.51 120.39 2ytd h ILE 34 Ca 0.36 -0.13 -0.16 0.00 1.55 0.00 0.00 64.86 66.48 2ytd h ILE 34 Cb 0.59 1.02 -0.03 0.00 -0.27 0.00 0.00 36.82 38.13 2ytd h ILE 34 CO -0.51 0.00 -1.61 1.41 -1.05 0.00 0.00 178.15 176.40 2ytd n HIS 35 N -2.86 0.70 -4.29 0.16 8.25 0.24 -4.59 115.22 112.83 2ytd n HIS 35 Ca -0.02 0.23 -0.34 0.00 -0.26 0.00 0.00 57.72 57.34 2ytd n HIS 35 Cb 0.13 -0.98 -0.14 0.00 1.12 0.00 0.00 29.99 30.11 2ytd n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2ytd s THR 36 N -2.98 3.05 -0.03 1.59 -1.32 0.29 -4.61 115.64 111.63 2ytd s THR 36 Ca -0.04 -0.63 -0.00 0.00 -1.21 0.00 0.00 61.69 59.81 2ytd s THR 36 Cb 0.09 -2.33 0.00 0.00 -1.51 0.00 0.00 72.50 68.75 2ytd s THR 36 CO 0.83 0.48 0.02 0.61 -2.21 0.00 0.00 174.62 174.35 2ytd n GLY 37 N 4.26 0.77 3.78 6.08 0.00 -1.26 -4.71 105.19 114.10 2ytd n GLY 37 Ca -0.19 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.73 2.69 0.05 1.61 1.13 -1.26 -5.02 117.35 113.81 2ytd s TYR 38 Ca 0.01 1.54 0.04 0.00 -1.41 0.00 0.00 57.07 57.24 2ytd s TYR 38 Cb -0.00 -3.08 -0.02 0.00 -1.10 0.00 0.00 41.96 37.76 2ytd s TYR 38 CO 0.01 -1.63 -0.12 -0.98 -2.51 0.00 0.00 175.55 170.33 2ytd s ARG 39 N -4.51 0.74 0.38 -3.49 3.03 -1.26 -5.04 118.95 108.80 2ytd s ARG 39 Ca 0.63 -0.77 0.17 0.00 2.03 0.00 0.00 55.73 57.79 2ytd s ARG 39 Cb -0.18 -0.67 0.76 0.00 -1.03 0.00 0.00 34.95 33.82 2ytd s ARG 39 CO 0.48 0.15 1.79 -1.00 -1.13 0.00 0.00 175.30 175.60 2ytd h PRO 40 N 4.69 0.00 -1.25 3.89 0.13 -2.03 -3.44 132.00 133.99 2ytd h PRO 40 Ca -0.37 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.90 2ytd h PRO 40 Cb 1.19 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.07 2ytd h PRO 40 CO 0.42 0.37 0.29 -1.12 -0.23 0.00 0.00 178.00 177.74 2ytd s SER 41 N -6.61 -0.55 0.34 1.44 0.01 -1.26 -5.15 113.70 101.92 2ytd s SER 41 Ca -0.01 0.81 -0.25 0.00 1.31 0.00 0.00 55.95 57.81 2ytd s SER 41 Cb 0.13 1.47 -0.14 0.00 0.21 0.00 0.00 66.02 67.68 2ytd s SER 41 CO 0.69 -0.12 0.60 0.61 0.41 0.00 0.00 173.24 175.43 2ytd n GLY 42 N 4.41 -1.40 0.00 3.44 0.00 -1.26 -4.82 105.19 105.56 2ytd n GLY 42 Ca -0.13 0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.12 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 0.78 0.01 -3.80 1.61 -0.04 -1.26 -2.84 135.00 129.46 2ytd n PRO 43 Ca 0.12 0.25 -0.32 0.00 -0.04 0.00 0.00 63.50 63.52 2ytd n PRO 43 Cb 0.35 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.20 2ytd n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ytd s SER 44 N -2.97 5.19 -1.78 3.54 0.15 -1.26 -4.82 113.70 111.75 2ytd s SER 44 Ca 0.07 -3.58 -0.16 0.00 0.70 0.00 0.00 55.95 52.98 2ytd s SER 44 Cb 0.09 -1.75 0.16 0.00 -1.71 0.00 0.00 66.02 62.81 2ytd s SER 44 CO 0.26 -0.17 0.43 -0.24 1.20 0.00 0.00 173.24 174.71 2ytd n SER 45 N 2.43 -1.03 0.00 5.45 2.88 -1.26 -5.24 113.62 116.85 2ytd n SER 45 Ca 0.17 -1.25 0.07 0.00 -1.33 0.00 0.00 58.87 56.53 2ytd n SER 45 Cb 0.36 -1.65 0.41 0.00 -0.75 0.00 0.00 64.21 62.58 2ytd n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42