#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yuf n VAL 2 N 0.00 0.00 -1.00 3.34 0.24 -1.26 -5.14 118.33 114.51 1yuf n VAL 2 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.41 1yuf n VAL 2 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 1yuf n VAL 2 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1yuf n SER 3 N 0.00 -4.92 -3.22 -1.34 3.41 -1.26 -4.88 113.62 101.41 1yuf n SER 3 Ca 0.00 0.84 -0.16 0.00 -0.26 0.00 0.00 58.87 59.30 1yuf n SER 3 Cb 0.00 -2.57 0.08 0.00 -0.26 0.00 0.00 64.21 61.47 1yuf n SER 3 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1yuf n HIS 4 N -2.58 -2.02 -2.65 7.33 8.25 -1.26 -4.92 115.22 117.37 1yuf n HIS 4 Ca 0.01 0.86 -0.03 0.00 -0.26 0.00 0.00 57.72 58.29 1yuf n HIS 4 Cb 0.36 -4.80 0.10 0.00 1.12 0.00 0.00 29.99 26.77 1yuf n HIS 4 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1yuf n PHE 5 N -3.84 -0.13 0.00 4.41 -0.00 -1.26 -2.52 117.46 114.11 1yuf n PHE 5 Ca -0.26 -0.56 0.00 0.00 -0.00 0.00 0.00 57.45 56.63 1yuf n PHE 5 Cb 0.65 1.08 0.00 0.00 -0.00 0.00 0.00 39.48 41.21 1yuf n PHE 5 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 1yuf n ASN 6 N 0.99 0.00 -4.16 -2.13 0.23 -1.23 -4.62 115.26 104.34 1yuf n ASN 6 Ca -0.04 0.00 -0.59 0.00 -0.53 0.00 0.00 54.58 53.42 1yuf n ASN 6 Cb 0.74 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.34 1yuf n ASN 6 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1yuf n ASP 7 N -1.61 0.89 -3.80 0.53 9.92 -1.26 -3.87 116.55 117.34 1yuf n ASP 7 Ca 0.00 0.84 -0.24 0.00 -0.53 0.00 0.00 54.79 54.86 1yuf n ASP 7 Cb 0.00 -0.83 -0.17 0.00 -0.64 0.00 0.00 41.12 39.48 1yuf n ASP 7 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1yuf s PRO 9 N 1.90 0.98 -0.04 0.00 0.04 -1.26 -4.97 135.00 131.66 1yuf s PRO 9 Ca 0.04 0.23 -0.02 0.00 0.04 0.00 0.00 61.00 61.29 1yuf s PRO 9 Cb -0.13 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 1yuf s PRO 9 CO -0.06 -2.29 0.18 -0.44 0.04 0.00 0.00 177.00 174.42 1yuf h ASP 10 N -1.57 -0.08 -0.38 6.66 5.19 -2.00 -3.38 116.42 120.87 1yuf h ASP 10 Ca -0.50 0.00 -0.40 0.00 -0.62 0.00 0.00 57.03 55.51 1yuf h ASP 10 Cb 1.33 0.02 -0.07 0.00 0.18 0.00 0.00 39.33 40.79 1yuf h ASP 10 CO 0.59 0.14 1.60 -0.24 -3.12 0.00 0.00 179.24 178.21 1yuf n SER 11 N -3.33 0.47 -0.41 6.45 2.88 -1.26 -3.86 113.62 114.55 1yuf n SER 11 Ca -0.01 -0.33 0.03 0.00 -1.33 0.00 0.00 58.87 57.23 1yuf n SER 11 Cb 0.04 -1.05 -0.02 0.00 -0.75 0.00 0.00 64.21 62.42 1yuf n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yuf n HIS 12 N 11.42 -1.10 0.00 0.66 1.44 -1.26 -4.86 115.22 121.51 1yuf n HIS 12 Ca 0.58 0.61 0.00 0.00 -2.01 0.00 0.00 57.72 56.90 1yuf n HIS 12 Cb 0.21 -1.10 0.00 0.00 0.12 0.00 0.00 29.99 29.22 1yuf n HIS 12 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 1yuf n THR 13 N -2.35 0.00 -0.99 0.61 5.66 -1.26 -4.63 114.28 111.31 1yuf n THR 13 Ca -0.02 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.03 1yuf n THR 13 Cb 0.17 0.00 0.33 0.00 -1.55 0.00 0.00 70.33 69.28 1yuf n THR 13 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1yuf n GLN 14 N -1.21 3.88 -1.19 1.09 7.27 -1.25 -3.59 117.38 122.38 1yuf n GLN 14 Ca 0.00 -3.05 -0.32 0.00 0.07 0.00 0.00 57.00 53.69 1yuf n GLN 14 Cb 0.00 -2.10 -0.10 0.00 2.41 0.00 0.00 30.24 30.45 1yuf n GLN 14 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1yuf n PHE 15 N 0.00 1.01 -3.36 3.69 3.72 -1.26 -4.66 117.46 116.60 1yuf n PHE 15 Ca 0.29 -0.76 0.02 0.00 -0.05 0.00 0.00 57.45 56.95 1yuf n PHE 15 Cb 1.13 -1.78 -0.02 0.00 -0.94 0.00 0.00 39.48 37.87 1yuf n PHE 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1yuf n PHE 17 N 5.39 0.58 -2.73 0.00 3.72 -1.23 -4.11 117.46 119.07 1yuf n PHE 17 Ca -0.06 0.21 -0.07 0.00 -0.05 0.00 0.00 57.45 57.48 1yuf n PHE 17 Cb 0.51 -0.84 0.05 0.00 -0.94 0.00 0.00 39.48 38.25 1yuf n PHE 17 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1yuf n HIS 18 N -2.01 -2.82 -3.63 1.38 -0.00 -1.24 -4.97 115.22 101.93 1yuf n HIS 18 Ca 0.03 -1.48 -0.05 0.00 0.46 0.00 0.00 57.72 56.69 1yuf n HIS 18 Cb 0.26 1.46 -0.02 0.00 -0.12 0.00 0.00 29.99 31.57 1yuf n HIS 18 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1yuf s GLY 19 N -1.04 -0.35 0.82 1.57 0.00 -1.26 -3.78 107.32 103.28 1yuf s GLY 19 Ca 0.30 0.69 -0.11 0.00 0.00 0.00 0.00 44.72 45.60 1yuf s GLY 19 CO -0.19 0.20 1.09 -0.51 0.00 0.00 0.00 173.10 173.69 1yuf s THR 20 N -3.02 3.02 -0.02 0.90 -4.23 0.41 -4.84 115.64 107.86 1yuf s THR 20 Ca 0.09 0.33 0.07 0.00 -1.18 0.00 0.00 61.69 61.01 1yuf s THR 20 Cb -0.00 -2.94 -0.02 0.00 1.34 0.00 0.00 72.50 70.88 1yuf s THR 20 CO -0.04 -0.43 -0.24 0.00 -0.54 0.00 0.00 174.62 173.38 1yuf s ARG 22 N -0.49 0.73 -0.14 0.00 3.52 -0.37 -4.80 118.95 117.39 1yuf s ARG 22 Ca 0.07 0.09 -0.02 0.00 -0.13 0.00 0.00 55.73 55.74 1yuf s ARG 22 Cb -0.10 0.33 0.04 0.00 -1.56 0.00 0.00 34.95 33.67 1yuf s ARG 22 CO -0.00 -0.19 -0.00 0.12 -0.81 0.00 0.00 175.30 174.41 1yuf s PHE 23 N -0.96 1.08 -0.67 5.12 5.36 -1.25 -0.09 117.98 126.56 1yuf s PHE 23 Ca -0.10 -0.66 -0.25 0.00 -0.96 0.00 0.00 56.93 54.96 1yuf s PHE 23 Cb -0.04 -1.02 -0.21 0.00 -0.34 0.00 0.00 43.02 41.41 1yuf s PHE 23 CO 0.05 -0.51 1.86 -0.11 -1.46 0.00 0.00 175.22 175.04 1yuf n LEU 24 N 5.04 3.00 -0.33 6.12 0.00 0.85 -3.54 117.00 128.15 1yuf n LEU 24 Ca -0.09 -2.57 0.22 0.00 0.00 0.00 0.00 56.01 53.57 1yuf n LEU 24 Cb 0.48 -1.10 0.42 0.00 0.00 0.00 0.00 43.42 43.23 1yuf n LEU 24 CO 0.13 -1.20 0.91 0.55 0.00 0.00 0.00 177.39 177.78 1yuf n VAL 25 N 6.72 -0.42 -0.29 1.96 3.14 -1.17 0.21 118.33 128.48 1yuf n VAL 25 Ca 0.48 2.11 0.12 0.00 -2.96 0.00 0.00 64.34 64.09 1yuf n VAL 25 Cb 0.42 -3.23 0.28 0.00 -1.06 0.00 0.00 33.84 30.26 1yuf n VAL 25 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1yuf h GLN 26 N 0.00 0.27 -0.20 1.45 4.20 -1.76 0.16 115.11 119.23 1yuf h GLN 26 Ca 0.71 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.40 1yuf h GLN 26 Cb 1.69 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.41 1yuf h GLN 26 CO -0.86 0.18 0.00 0.39 -0.67 0.00 0.00 178.83 177.87 1yuf n GLU 27 N -5.15 2.63 -3.99 1.46 4.71 0.57 -4.97 120.64 115.90 1yuf n GLU 27 Ca 0.21 -2.34 -0.28 0.00 -0.01 0.00 0.00 57.16 54.73 1yuf n GLU 27 Cb 0.65 -1.47 -0.08 0.00 -1.01 0.00 0.00 31.44 29.53 1yuf n GLU 27 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1yuf n ASP 28 N -0.37 0.12 -4.37 1.62 5.75 0.58 -4.89 116.55 114.99 1yuf n ASP 28 Ca 0.14 -1.04 -0.31 0.00 -0.01 0.00 0.00 54.79 53.57 1yuf n ASP 28 Cb 0.60 -1.30 -0.15 0.00 -1.03 0.00 0.00 41.12 39.24 1yuf n ASP 28 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1yuf s LYS 29 N -6.45 2.10 0.28 0.11 0.00 -1.07 -4.94 119.74 109.77 1yuf s LYS 29 Ca 0.20 -0.94 -0.29 0.00 0.00 0.00 0.00 55.97 54.94 1yuf s LYS 29 Cb -0.12 -2.11 -0.09 0.00 0.00 0.00 0.00 37.83 35.51 1yuf s LYS 29 CO 0.82 0.56 1.08 -1.25 0.00 0.00 0.00 175.35 176.56 1yuf s PRO 30 N -0.90 4.64 -0.29 1.78 0.04 -1.26 -0.10 135.00 138.91 1yuf s PRO 30 Ca 0.11 1.75 0.02 0.00 0.04 0.00 0.00 61.00 62.93 1yuf s PRO 30 Cb -0.10 -3.17 0.20 0.00 0.04 0.00 0.00 34.50 31.47 1yuf s PRO 30 CO 0.01 0.23 0.67 0.00 0.04 0.00 0.00 177.00 177.96 1yuf s ALA 31 N -1.19 -2.69 -0.11 8.56 0.00 0.87 -4.87 121.76 122.33 1yuf s ALA 31 Ca 0.45 1.16 -0.08 0.00 0.00 0.00 0.00 51.96 53.48 1yuf s ALA 31 Cb -0.31 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 1yuf s ALA 31 CO 0.39 -1.85 0.16 0.00 0.00 0.00 0.00 175.76 174.47 1yuf s VAL 33 N -0.98 5.07 0.00 0.00 1.01 0.62 -4.88 120.40 121.24 1yuf s VAL 33 Ca 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1yuf s VAL 33 Cb -0.12 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1yuf s VAL 33 CO 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 175.10 174.55 1yuf n HIS 35 N -0.28 -0.79 -0.78 0.00 -0.00 -1.25 -0.66 115.22 111.47 1yuf n HIS 35 Ca 0.00 -3.31 0.00 0.00 0.46 0.00 0.00 57.72 54.87 1yuf n HIS 35 Cb 0.00 -0.07 0.00 0.00 -0.12 0.00 0.00 29.99 29.80 1yuf n HIS 35 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1yuf n SER 36 N 1.41 -1.04 -4.42 0.26 2.88 -1.26 -4.30 113.62 107.15 1yuf n SER 36 Ca 0.19 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.33 1yuf n SER 36 Cb 0.55 -0.42 -0.07 0.00 -0.75 0.00 0.00 64.21 63.52 1yuf n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yuf n GLY 37 N -0.62 -0.41 3.82 0.46 0.00 -1.26 -4.88 105.19 102.30 1yuf n GLY 37 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1yuf n GLY 37 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yuf s TYR 38 N -3.21 2.94 0.00 1.61 1.51 -1.26 -4.29 117.35 114.65 1yuf s TYR 38 Ca 0.80 1.18 0.00 0.00 -1.01 0.00 0.00 57.07 58.04 1yuf s TYR 38 Cb -0.46 -3.07 0.00 0.00 -0.11 0.00 0.00 41.96 38.32 1yuf s TYR 38 CO 0.98 -1.61 0.00 0.28 -1.11 0.00 0.00 175.55 174.09 1yuf n VAL 39 N -3.33 0.00 -2.97 0.71 0.31 0.15 -4.77 118.33 108.43 1yuf n VAL 39 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1yuf n VAL 39 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 1yuf n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yuf n GLY 40 N 1.12 3.09 3.07 2.92 0.00 -1.25 -1.23 105.19 112.91 1yuf n GLY 40 Ca 0.00 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 1yuf n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yuf s ALA 41 N -1.91 2.96 0.00 4.61 0.00 -1.26 -4.56 121.76 121.60 1yuf s ALA 41 Ca 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 51.96 49.52 1yuf s ALA 41 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 21.02 1yuf s ALA 41 CO 0.00 -1.67 0.00 -2.13 0.00 0.00 0.00 175.76 171.96 1yuf n ARG 42 N 4.41 0.00 -3.13 0.00 0.63 -1.26 -3.42 116.66 113.88 1yuf n ARG 42 Ca -0.00 0.05 -0.14 0.00 -0.92 0.00 0.00 57.85 56.83 1yuf n ARG 42 Cb 0.42 -3.46 0.05 0.00 0.45 0.00 0.00 32.46 29.91 1yuf n ARG 42 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1yuf h GLU 44 N -1.58 0.22 0.00 0.00 4.39 -1.46 -3.29 114.58 112.86 1yuf h GLU 44 Ca -0.34 -0.38 -0.34 0.00 0.34 0.00 0.00 59.36 58.64 1yuf h GLU 44 Cb 1.22 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 1yuf h GLU 44 CO 0.34 1.18 -0.11 0.72 -1.16 0.00 0.00 179.01 179.98 1yuf n HIS 45 N -3.87 -1.73 -3.81 4.33 8.25 -1.23 -4.88 115.22 112.27 1yuf n HIS 45 Ca -0.28 -1.42 -0.27 0.00 -0.26 0.00 0.00 57.72 55.50 1yuf n HIS 45 Cb 0.91 -0.32 -0.17 0.00 1.12 0.00 0.00 29.99 31.54 1yuf n HIS 45 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yuf s ALA 46 N -2.47 1.20 0.89 -1.41 0.00 -1.26 0.33 121.76 119.03 1yuf s ALA 46 Ca 0.29 -0.70 -0.17 0.00 0.00 0.00 0.00 51.96 51.38 1yuf s ALA 46 Cb -0.02 -1.11 -0.15 0.00 0.00 0.00 0.00 23.12 21.84 1yuf s ALA 46 CO 0.19 -0.92 -0.63 -3.47 0.00 0.00 0.00 175.76 170.92 1yuf n ASP 47 N 4.97 -5.44 -0.12 0.00 2.03 -1.26 -4.69 116.55 112.04 1yuf n ASP 47 Ca -0.10 0.29 0.01 0.00 0.52 0.00 0.00 54.79 55.51 1yuf n ASP 47 Cb 0.48 -0.79 -0.01 0.00 -0.72 0.00 0.00 41.12 40.08 1yuf n ASP 47 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1yuf n LEU 48 N 3.18 -0.10 0.00 -2.67 7.94 -1.26 -4.97 117.00 119.13 1yuf n LEU 48 Ca 0.00 0.21 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 1yuf n LEU 48 Cb 0.54 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.34 1yuf n LEU 48 CO 0.53 -0.17 0.00 0.00 -1.11 0.00 0.00 177.39 176.64 1yuf n LEU 49 N -2.13 0.00 0.00 -1.96 -0.00 -1.26 -5.17 117.00 106.49 1yuf n LEU 49 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 1yuf n LEU 49 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.48 1yuf n LEU 49 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39