#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytf s SER 2 N 0.00 4.02 -0.86 1.61 0.01 -1.26 -5.06 113.70 112.17 2ytf s SER 2 Ca 0.00 -2.63 -0.25 0.00 1.31 0.00 0.00 55.95 54.38 2ytf s SER 2 Cb 0.00 -1.29 0.01 0.00 0.21 0.00 0.00 66.02 64.95 2ytf s SER 2 CO 0.00 -0.28 1.63 -0.55 0.41 0.00 0.00 173.24 174.45 2ytf s SER 3 N 0.29 5.82 0.00 2.44 0.15 -1.26 -4.87 113.70 116.27 2ytf s SER 3 Ca 0.16 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2ytf s SER 3 Cb -0.24 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 2ytf s SER 3 CO -0.03 -2.09 0.01 0.61 1.20 0.00 0.00 173.24 172.95 2ytf n GLY 4 N 6.36 1.49 3.59 9.45 0.00 -1.26 -5.08 105.19 119.73 2ytf n GLY 4 Ca 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.19 2ytf n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytf s SER 5 N -1.08 -0.36 0.15 1.61 0.15 -1.26 -5.15 113.70 107.76 2ytf s SER 5 Ca 0.00 0.45 -0.30 0.00 0.70 0.00 0.00 55.95 56.80 2ytf s SER 5 Cb 0.00 0.37 -0.08 0.00 -1.71 0.00 0.00 66.02 64.61 2ytf s SER 5 CO 0.00 -0.29 1.24 -0.44 1.20 0.00 0.00 173.24 174.95 2ytf s SER 6 N -0.88 7.01 0.55 5.45 0.01 -1.26 -4.84 113.70 119.74 2ytf s SER 6 Ca -0.00 2.23 0.00 0.00 1.31 0.00 0.00 55.95 59.48 2ytf s SER 6 Cb -0.01 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2ytf s SER 6 CO -0.00 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 173.80 2ytf n GLY 7 N 2.63 0.44 3.62 3.44 0.00 -1.26 -4.81 105.19 109.26 2ytf n GLY 7 Ca 0.07 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 2ytf n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ytf s THR 8 N 0.00 3.41 0.00 2.61 -4.23 -1.26 -5.02 115.64 111.14 2ytf s THR 8 Ca 0.00 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 2ytf s THR 8 Cb 0.00 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 71.08 2ytf s THR 8 CO 0.00 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 2ytf n GLY 9 N -0.46 -1.95 4.46 3.99 0.00 -1.26 -5.02 105.19 104.94 2ytf n GLY 9 Ca -0.08 0.56 -0.38 0.00 0.00 0.00 0.00 46.02 46.11 2ytf n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ytf n GLU 10 N -1.68 -0.80 -1.57 1.61 2.13 -1.26 -4.77 120.64 114.30 2ytf n GLU 10 Ca 0.00 0.12 -0.45 0.00 0.66 0.00 0.00 57.16 57.49 2ytf n GLU 10 Cb 0.00 -4.28 -0.02 0.00 0.27 0.00 0.00 31.44 27.41 2ytf n GLU 10 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2ytf n LYS 11 N -4.25 1.18 0.06 5.31 4.01 -1.26 -4.88 118.16 118.33 2ytf n LYS 11 Ca -0.05 0.41 -0.04 0.00 -0.51 0.00 0.00 58.31 58.12 2ytf n LYS 11 Cb 0.54 -1.75 0.17 0.00 -0.51 0.00 0.00 35.03 33.48 2ytf n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2ytf h PRO 12 N 1.98 0.33 -5.58 1.97 0.13 -1.86 -3.43 132.00 125.54 2ytf h PRO 12 Ca -0.38 -0.17 -0.59 0.00 -0.87 0.00 0.00 66.00 63.98 2ytf h PRO 12 Cb 1.35 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.39 2ytf h PRO 12 CO 0.61 0.72 -0.10 -0.06 -0.23 0.00 0.00 178.00 178.94 2ytf s PHE 13 N -4.08 3.42 -0.02 1.56 0.40 -1.25 -5.04 117.98 112.96 2ytf s PHE 13 Ca -0.05 0.78 -0.00 0.00 -0.60 0.00 0.00 56.93 57.05 2ytf s PHE 13 Cb 0.13 -2.60 0.03 0.00 0.51 0.00 0.00 43.02 41.08 2ytf s PHE 13 CO 0.79 0.00 0.03 -2.00 0.70 0.00 0.00 175.22 174.75 2ytf s GLU 14 N 1.26 -0.04 0.96 0.44 2.12 -1.26 -1.33 118.70 120.84 2ytf s GLU 14 Ca 0.24 0.21 -0.14 0.00 0.36 0.00 0.00 54.97 55.64 2ytf s GLU 14 Cb -0.15 -0.27 0.21 0.00 0.26 0.00 0.00 34.13 34.18 2ytf s GLU 14 CO 0.09 -0.18 0.48 0.00 -0.54 0.00 0.00 175.26 175.11 2ytf n SER 16 N -2.64 4.39 -0.07 0.00 7.64 -1.26 -4.26 113.62 117.43 2ytf n SER 16 Ca 0.08 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.90 2ytf n SER 16 Cb 0.33 0.44 -0.02 0.00 -1.01 0.00 0.00 64.21 63.95 2ytf n SER 16 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2ytf h GLU 17 N 0.00 0.00 0.00 1.43 4.39 -2.00 -3.39 114.58 115.01 2ytf h GLU 17 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ytf h GLU 17 Cb 0.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 2ytf h GLU 17 CO 0.00 0.08 -0.64 0.00 -1.16 0.00 0.00 179.01 177.30 2ytf n GLN 19 N -1.71 -6.21 -3.06 0.00 1.13 -1.26 -4.98 117.38 101.29 2ytf n GLN 19 Ca 0.04 0.74 -0.29 0.00 -1.94 0.00 0.00 57.00 55.56 2ytf n GLN 19 Cb 0.37 -5.61 -0.03 0.00 0.11 0.00 0.00 30.24 25.08 2ytf n GLN 19 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2ytf s LYS 20 N -5.88 3.68 0.13 -1.09 2.20 -1.26 -4.67 119.74 112.86 2ytf s LYS 20 Ca 0.19 0.21 -0.09 0.00 -0.36 0.00 0.00 55.97 55.92 2ytf s LYS 20 Cb -0.09 -2.51 -0.06 0.00 -1.51 0.00 0.00 37.83 33.66 2ytf s LYS 20 CO 0.77 0.06 0.44 0.00 -0.36 0.00 0.00 175.35 176.26 2ytf s ALA 21 N -2.28 3.70 0.04 3.13 0.00 -1.26 -0.48 121.76 124.60 2ytf s ALA 21 Ca 0.47 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 52.02 2ytf s ALA 21 Cb -0.10 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.70 2ytf s ALA 21 CO 0.32 0.57 0.02 -0.06 0.00 0.00 0.00 175.76 176.62 2ytf s PHE 22 N -1.57 0.33 -0.23 0.00 0.08 -0.45 -4.97 117.98 111.18 2ytf s PHE 22 Ca 0.39 -0.71 -0.20 0.00 0.12 0.00 0.00 56.93 56.53 2ytf s PHE 22 Cb -0.13 -0.24 -0.17 0.00 -0.57 0.00 0.00 43.02 41.91 2ytf s PHE 22 CO 0.21 -0.33 0.08 0.27 -0.10 0.00 0.00 175.22 175.35 2ytf n ASN 23 N 0.73 1.88 -4.64 1.36 6.94 -1.26 -3.90 115.26 116.37 2ytf n ASN 23 Ca -0.18 0.40 -0.34 0.00 -0.02 0.00 0.00 54.58 54.44 2ytf n ASN 23 Cb 0.59 -0.93 -0.10 0.00 -2.36 0.00 0.00 39.78 36.97 2ytf n ASN 23 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2ytf s THR 24 N -2.40 4.02 0.13 5.53 -4.23 -1.26 -4.83 115.64 112.61 2ytf s THR 24 Ca -0.31 -0.44 -0.19 0.00 -1.18 0.00 0.00 61.69 59.58 2ytf s THR 24 Cb 0.08 -2.70 -0.02 0.00 1.34 0.00 0.00 72.50 71.20 2ytf s THR 24 CO 0.57 0.54 1.73 0.50 -0.54 0.00 0.00 174.62 177.42 2ytf h LYS 25 N 4.98 0.12 -0.59 3.99 3.11 -1.99 -2.49 116.57 123.71 2ytf h LYS 25 Ca -0.50 -0.01 0.12 0.00 -2.81 0.00 0.00 60.65 57.46 2ytf h LYS 25 Cb 1.18 -0.03 -0.10 0.00 -1.00 0.00 0.00 32.23 32.28 2ytf h LYS 25 CO 0.54 0.08 -0.06 0.77 -2.81 0.00 0.00 179.45 177.97 2ytf h SER 26 N 0.13 -0.38 -0.46 4.20 0.02 -2.00 -0.43 113.55 114.62 2ytf h SER 26 Ca 0.11 0.16 0.06 0.00 -0.84 0.00 0.00 61.79 61.28 2ytf h SER 26 Cb 0.12 0.30 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 2ytf h SER 26 CO -0.16 -0.15 0.16 0.78 -1.14 0.00 0.00 176.83 176.33 2ytf h ASN 27 N 0.06 0.16 0.04 3.07 4.21 -1.88 -2.14 115.58 119.11 2ytf h ASN 27 Ca 0.30 0.06 0.03 0.00 1.21 0.00 0.00 56.30 57.89 2ytf h ASN 27 Cb 0.47 0.04 -0.04 0.00 -1.12 0.00 0.00 38.32 37.67 2ytf h ASN 27 CO -0.55 0.12 -0.28 0.25 -1.29 0.00 0.00 177.43 175.69 2ytf h LEU 28 N 0.33 -0.81 -0.40 1.61 5.85 -0.74 -2.43 115.31 118.72 2ytf h LEU 28 Ca 0.22 0.10 0.08 0.00 0.84 0.00 0.00 57.88 59.13 2ytf h LEU 28 Cb 0.22 0.32 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 2ytf h LEU 28 CO -0.23 -0.35 -0.18 0.40 -0.34 0.00 0.00 178.44 177.74 2ytf h ILE 29 N -0.45 0.44 0.00 4.05 2.04 -1.00 0.50 117.51 123.10 2ytf h ILE 29 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2ytf h ILE 29 Cb 0.51 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2ytf h ILE 29 CO -0.21 0.00 0.20 0.58 0.00 0.00 0.00 178.15 178.72 2ytf h VAL 30 N -0.11 0.00 0.06 1.67 2.07 -0.98 -1.19 116.25 117.77 2ytf h VAL 30 Ca 0.20 0.00 -0.37 0.00 0.82 0.00 0.00 66.70 67.35 2ytf h VAL 30 Cb 0.41 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2ytf h VAL 30 CO -0.47 0.00 -2.11 1.57 0.02 0.00 0.00 177.57 176.58 2ytf n HIS 31 N -2.75 0.73 -0.35 1.57 -0.00 0.14 -4.29 115.22 110.28 2ytf n HIS 31 Ca -0.02 0.18 0.14 0.00 -0.00 0.00 0.00 57.72 58.02 2ytf n HIS 31 Cb 0.25 -1.09 0.34 0.00 -0.00 0.00 0.00 29.99 29.49 2ytf n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2ytf h GLN 32 N -0.16 0.70 -0.98 1.57 4.20 0.58 -0.87 115.11 120.15 2ytf h GLN 32 Ca -0.49 -0.04 0.31 0.00 0.06 0.00 0.00 58.65 58.49 2ytf h GLN 32 Cb 1.88 -0.16 -0.17 0.00 0.30 0.00 0.00 27.48 29.32 2ytf h GLN 32 CO -0.04 0.46 0.23 0.07 -0.67 0.00 0.00 178.83 178.88 2ytf h ARG 33 N 0.72 0.05 -0.93 1.46 0.11 -1.67 0.78 114.38 114.90 2ytf h ARG 33 Ca 0.59 -0.00 0.22 0.00 0.10 0.00 0.00 59.98 60.89 2ytf h ARG 33 Cb 0.98 -0.01 -0.12 0.00 1.11 0.00 0.00 29.97 31.93 2ytf h ARG 33 CO -0.40 0.03 0.47 1.79 0.10 0.00 0.00 179.97 181.97 2ytf h THR 34 N 0.05 0.54 0.13 0.08 1.35 -1.41 -2.90 112.91 110.75 2ytf h THR 34 Ca 0.67 -0.17 -0.01 0.00 -0.55 0.00 0.00 66.41 66.35 2ytf h THR 34 Cb 1.53 -0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2ytf h THR 34 CO -0.82 0.09 -0.06 0.45 -0.25 0.00 0.00 175.52 174.92 2ytf h HIS 35 N 0.50 -0.16 -3.63 4.73 3.86 0.41 -3.44 115.15 117.42 2ytf h HIS 35 Ca 0.58 -0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 59.13 2ytf h HIS 35 Cb 1.06 0.05 -0.23 0.00 1.06 0.00 0.00 27.41 29.35 2ytf h HIS 35 CO -0.08 -0.10 -0.62 0.99 0.86 0.00 0.00 177.93 178.98 2ytf s THR 36 N -2.16 4.29 -0.46 2.45 2.01 -0.97 -4.98 115.64 115.82 2ytf s THR 36 Ca -0.03 -0.28 0.07 0.00 0.31 0.00 0.00 61.69 61.77 2ytf s THR 36 Cb 0.00 -3.05 0.31 0.00 0.01 0.00 0.00 72.50 69.77 2ytf s THR 36 CO 0.08 0.27 1.03 0.61 -0.69 0.00 0.00 174.62 175.92 2ytf n GLY 37 N 4.92 0.83 3.64 4.40 0.00 -1.23 -4.28 105.19 113.48 2ytf n GLY 37 Ca -0.16 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 2ytf n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ytf s GLU 38 N 0.06 0.43 0.01 1.61 0.41 -1.26 -4.91 118.70 115.05 2ytf s GLU 38 Ca 0.26 0.89 -0.30 0.00 -0.41 0.00 0.00 54.97 55.41 2ytf s GLU 38 Cb 0.28 -1.71 -0.07 0.00 -1.78 0.00 0.00 34.13 30.85 2ytf s GLU 38 CO -0.09 -2.83 1.70 0.21 -0.49 0.00 0.00 175.26 173.76 2ytf s LYS 39 N -4.75 4.18 0.14 1.61 2.20 -1.26 -4.91 119.74 116.95 2ytf s LYS 39 Ca 0.66 2.31 -0.11 0.00 -0.36 0.00 0.00 55.97 58.46 2ytf s LYS 39 Cb -0.21 -3.84 -0.05 0.00 -1.51 0.00 0.00 37.83 32.22 2ytf s LYS 39 CO 0.59 -0.81 1.47 -1.00 -0.36 0.00 0.00 175.35 175.24 2ytf h PRO 40 N 9.16 0.92 -3.45 4.03 0.13 -2.03 -3.45 132.00 137.32 2ytf h PRO 40 Ca -0.42 -0.48 -0.21 0.00 -0.87 0.00 0.00 66.00 64.01 2ytf h PRO 40 Cb 1.20 0.02 -0.28 0.00 0.13 0.00 0.00 31.00 32.06 2ytf h PRO 40 CO 0.94 1.14 -0.60 -1.12 -0.23 0.00 0.00 178.00 178.13 2ytf s SER 41 N -6.81 -0.10 0.01 1.44 0.01 -1.26 -5.16 113.70 101.83 2ytf s SER 41 Ca -0.11 0.22 0.03 0.00 1.31 0.00 0.00 55.95 57.39 2ytf s SER 41 Cb 0.11 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.50 2ytf s SER 41 CO 0.88 -0.05 -0.03 -0.83 0.41 0.00 0.00 173.24 173.61 2ytf s GLY 42 N 0.24 1.82 0.33 3.44 0.00 -1.25 -5.02 107.32 106.89 2ytf s GLY 42 Ca -0.02 -1.00 0.12 0.00 0.00 0.00 0.00 44.72 43.82 2ytf s GLY 42 CO -0.01 -0.88 1.74 -0.56 0.00 0.00 0.00 173.10 173.39 2ytf h PRO 43 N 4.34 0.00 0.00 2.90 0.13 -2.03 -3.41 132.00 133.93 2ytf h PRO 43 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2ytf h PRO 43 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2ytf h PRO 43 CO 0.56 0.47 -0.14 0.45 -0.23 0.00 0.00 178.00 179.10 2ytf n SER 44 N -3.93 0.64 -4.71 1.44 2.88 -1.26 -5.05 113.62 103.63 2ytf n SER 44 Ca -0.01 0.19 -0.41 0.00 -1.33 0.00 0.00 58.87 57.31 2ytf n SER 44 Cb 0.50 -0.12 -0.04 0.00 -0.75 0.00 0.00 64.21 63.80 2ytf n SER 44 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ytf s SER 45 N -5.60 7.17 0.00 -3.46 0.01 -1.26 -5.28 113.70 105.27 2ytf s SER 45 Ca 0.00 1.41 0.00 0.00 1.31 0.00 0.00 55.95 58.67 2ytf s SER 45 Cb 0.00 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.74 2ytf s SER 45 CO 0.00 -0.18 0.21 0.61 0.41 0.00 0.00 173.24 174.29