#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu9 s THR 26 N 0.00 3.78 -0.14 0.00 2.01 -1.26 -5.02 115.64 115.02 2yu9 s THR 26 Ca 0.00 1.05 -0.06 0.00 0.31 0.00 0.00 61.69 62.99 2yu9 s THR 26 Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 2yu9 s THR 26 CO 0.00 -0.06 0.07 -0.76 -0.69 0.00 0.00 174.62 173.18 2yu9 s LEU 27 N 3.26 3.92 0.02 4.42 1.43 -1.26 -5.01 118.68 125.46 2yu9 s LEU 27 Ca 0.65 0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 53.93 2yu9 s LEU 27 Cb -0.30 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2yu9 s LEU 27 CO 0.25 0.29 -0.06 0.29 0.23 0.00 0.00 176.35 177.35 2yu9 n LYS 28 N 2.76 0.08 -3.93 1.70 4.76 -1.24 -4.96 118.16 117.34 2yu9 n LYS 28 Ca -0.18 0.03 -0.10 0.00 -2.87 0.00 0.00 58.31 55.19 2yu9 n LYS 28 Cb 0.53 -0.50 -0.10 0.00 -1.84 0.00 0.00 35.03 33.12 2yu9 n LYS 28 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2yu9 s TYR 29 N -1.74 0.15 0.29 2.13 1.51 0.12 -4.44 117.35 115.37 2yu9 s TYR 29 Ca -0.05 -0.34 0.08 0.00 -1.01 0.00 0.00 57.07 55.76 2yu9 s TYR 29 Cb 0.01 -0.12 -0.04 0.00 -0.11 0.00 0.00 41.96 41.70 2yu9 s TYR 29 CO 0.07 -0.24 0.11 0.42 -1.11 0.00 0.00 175.55 174.79 2yu9 s ILE 30 N -1.47 3.61 -0.08 2.71 1.01 -0.57 0.33 121.20 126.74 2yu9 s ILE 30 Ca -0.15 -1.68 -0.05 0.00 0.00 0.00 0.00 60.65 58.76 2yu9 s ILE 30 Cb -0.09 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 2yu9 s ILE 30 CO 0.00 -0.30 0.15 0.00 0.00 0.00 0.00 174.94 174.79 2yu9 h ALA 32 N 4.57 1.28 0.00 0.00 0.00 -1.91 -2.87 119.26 120.32 2yu9 h ALA 32 Ca -0.53 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2yu9 h ALA 32 Cb 1.21 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2yu9 h ALA 32 CO 0.62 0.53 -0.48 -1.91 0.00 0.00 0.00 179.25 178.01 2yu9 n GLU 33 N -4.31 0.35 0.04 0.00 2.13 -1.26 -4.60 120.64 112.99 2yu9 n GLU 33 Ca 0.05 0.37 0.07 0.00 0.66 0.00 0.00 57.16 58.31 2yu9 n GLU 33 Cb 0.18 -1.37 0.32 0.00 0.27 0.00 0.00 31.44 30.84 2yu9 n GLU 33 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2yu9 n SER 35 N -1.71 -4.39 -4.79 0.00 7.64 -1.08 -4.99 113.62 104.30 2yu9 n SER 35 Ca 0.02 -0.80 -0.37 0.00 1.01 0.00 0.00 58.87 58.74 2yu9 n SER 35 Cb 0.15 -3.53 -0.07 0.00 -1.01 0.00 0.00 64.21 59.76 2yu9 n SER 35 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yu9 s SER 36 N -3.23 6.45 0.48 6.43 0.15 -1.26 -4.92 113.70 117.80 2yu9 s SER 36 Ca 0.66 0.53 -0.24 0.00 0.70 0.00 0.00 55.95 57.61 2yu9 s SER 36 Cb -0.34 -2.14 -0.07 0.00 -1.71 0.00 0.00 66.02 61.75 2yu9 s SER 36 CO 0.82 0.25 1.30 -0.54 1.20 0.00 0.00 173.24 176.27 2yu9 s LYS 37 N -0.27 3.58 -0.04 5.44 1.02 -1.26 -3.17 119.74 125.03 2yu9 s LYS 37 Ca 0.16 2.12 -0.16 0.00 0.02 0.00 0.00 55.97 58.11 2yu9 s LYS 37 Cb -0.13 -2.47 0.03 0.00 -0.52 0.00 0.00 37.83 34.74 2yu9 s LYS 37 CO 0.05 -0.80 0.35 -0.51 -0.92 0.00 0.00 175.35 173.51 2yu9 s LEU 38 N -3.02 0.68 -0.28 3.17 1.43 0.15 -4.97 118.68 115.84 2yu9 s LEU 38 Ca 0.64 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.99 2yu9 s LEU 38 Cb -0.37 1.37 0.13 0.00 0.03 0.00 0.00 46.19 47.34 2yu9 s LEU 38 CO 0.46 -0.40 0.26 -0.55 0.23 0.00 0.00 176.35 176.34 2yu9 s SER 39 N -1.04 2.04 0.00 2.29 0.15 -1.26 0.15 113.70 116.03 2yu9 s SER 39 Ca -0.11 -0.83 0.07 0.00 0.70 0.00 0.00 55.95 55.78 2yu9 s SER 39 Cb -0.04 0.32 -0.02 0.00 -1.71 0.00 0.00 66.02 64.57 2yu9 s SER 39 CO 0.04 -0.40 -0.21 -0.76 1.20 0.00 0.00 173.24 173.12 2yu9 s LEU 40 N 2.31 2.08 -0.05 3.45 1.43 -1.26 -5.07 118.68 121.56 2yu9 s LEU 40 Ca 0.09 -0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 52.48 2yu9 s LEU 40 Cb -0.14 -1.05 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 2yu9 s LEU 40 CO -0.32 0.23 1.14 -0.55 0.23 0.00 0.00 176.35 177.08 2yu9 s SER 41 N -0.68 7.12 0.00 2.29 0.15 -1.26 -4.93 113.70 116.38 2yu9 s SER 41 Ca 0.08 1.77 0.00 0.00 0.70 0.00 0.00 55.95 58.49 2yu9 s SER 41 Cb -0.08 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2yu9 s SER 41 CO -0.00 -0.52 0.53 -2.11 1.20 0.00 0.00 173.24 172.33 2yu9 n ARG 42 N 4.93 0.00 -1.38 5.44 -4.01 -1.26 -0.18 116.66 120.20 2yu9 n ARG 42 Ca 0.10 0.13 -0.28 0.00 -1.04 0.00 0.00 57.85 56.76 2yu9 n ARG 42 Cb 0.47 -1.56 0.10 0.00 -3.04 0.00 0.00 32.46 28.43 2yu9 n ARG 42 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 2yu9 n THR 43 N -1.03 3.25 -2.69 8.89 -1.04 -1.26 -4.58 114.28 115.82 2yu9 n THR 43 Ca 0.00 -2.96 -0.09 0.00 -2.04 0.00 0.00 64.05 58.96 2yu9 n THR 43 Cb 0.06 -0.94 0.05 0.00 -1.82 0.00 0.00 70.33 67.68 2yu9 n THR 43 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2yu9 n ASP 44 N -0.95 0.37 0.00 8.00 -0.08 0.75 -5.15 116.55 119.49 2yu9 n ASP 44 Ca 0.56 -2.67 0.00 0.00 -1.51 0.00 0.00 54.79 51.17 2yu9 n ASP 44 Cb 0.94 -0.04 0.00 0.00 2.34 0.00 0.00 41.12 44.36 2yu9 n ASP 44 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2yu9 n ALA 45 N -0.20 0.00 -2.00 -1.67 0.00 -1.26 -4.83 120.51 110.55 2yu9 n ALA 45 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2yu9 n ALA 45 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.27 2yu9 n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2yu9 n VAL 46 N 0.00 0.00 -4.89 0.00 0.31 -1.26 -4.96 118.33 107.53 2yu9 n VAL 46 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2yu9 n VAL 46 Cb 0.00 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.87 2yu9 n VAL 46 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2yu9 n ARG 47 N 0.00 0.00 -0.68 5.55 3.00 -1.26 -5.02 116.66 118.25 2yu9 n ARG 47 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2yu9 n ARG 47 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2yu9 n ARG 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2yu9 s LYS 49 N -0.44 1.59 0.00 0.00 -0.14 -1.26 -4.91 119.74 114.57 2yu9 s LYS 49 Ca 0.00 -2.47 0.00 0.00 -1.36 0.00 0.00 55.97 52.14 2yu9 s LYS 49 Cb 0.00 -2.50 0.00 0.00 -1.68 0.00 0.00 37.83 33.65 2yu9 s LYS 49 CO 0.00 -1.25 0.00 -3.47 -0.76 0.00 0.00 175.35 169.87 2yu9 n ASP 50 N 2.89 -0.34 -0.13 2.83 4.64 -1.26 -4.90 116.55 120.28 2yu9 n ASP 50 Ca 0.17 0.00 -0.28 0.00 -1.38 0.00 0.00 54.79 53.30 2yu9 n ASP 50 Cb 0.38 -0.06 -0.10 0.00 -1.04 0.00 0.00 41.12 40.30 2yu9 n ASP 50 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2yu9 n GLY 52 N 1.34 2.17 0.51 0.00 0.00 -1.26 -5.10 105.19 102.85 2yu9 n GLY 52 Ca -0.50 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 2yu9 n GLY 52 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2yu9 n HIS 53 N 0.00 0.23 0.23 1.61 8.25 -1.26 -3.99 115.22 120.29 2yu9 n HIS 53 Ca 0.00 0.15 -0.04 0.00 -0.26 0.00 0.00 57.72 57.57 2yu9 n HIS 53 Cb 0.00 -0.31 0.02 0.00 1.12 0.00 0.00 29.99 30.82 2yu9 n HIS 53 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2yu9 n ARG 54 N 0.62 1.20 0.00 -0.41 1.74 -1.26 -4.44 116.66 114.11 2yu9 n ARG 54 Ca 0.05 -0.44 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 2yu9 n ARG 54 Cb -0.01 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 2yu9 n ARG 54 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2yu9 n ILE 55 N 0.58 0.00 0.00 0.55 5.41 -1.26 -4.49 119.36 120.15 2yu9 n ILE 55 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.84 2yu9 n ILE 55 Cb 0.62 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.55 2yu9 n ILE 55 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2yu9 n LEU 56 N 0.00 0.00 -4.68 1.39 4.77 -1.26 -4.70 117.00 112.52 2yu9 n LEU 56 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 2yu9 n LEU 56 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2yu9 n LEU 56 CO 0.00 0.00 -0.23 -0.76 -1.33 0.00 0.00 177.39 175.07 2yu9 s LEU 57 N 0.00 2.20 0.00 2.23 1.02 -0.03 -4.93 118.68 119.16 2yu9 s LEU 57 Ca 0.00 -1.66 0.13 0.00 0.02 0.00 0.00 54.13 52.62 2yu9 s LEU 57 Cb 0.00 -0.52 0.13 0.00 0.02 0.00 0.00 46.19 45.82 2yu9 s LEU 57 CO 0.00 -0.88 0.95 1.17 0.02 0.00 0.00 176.35 177.61 2yu9 n LYS 58 N -1.15 1.02 0.00 1.70 4.81 -1.26 -1.52 118.16 121.77 2yu9 n LYS 58 Ca -0.15 -1.37 0.00 0.00 -0.87 0.00 0.00 58.31 55.92 2yu9 n LYS 58 Cb 0.66 -1.26 0.00 0.00 0.02 0.00 0.00 35.03 34.45 2yu9 n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2yu9 n ALA 59 N 0.73 0.00 -3.52 3.14 0.00 -1.26 -4.73 120.51 114.87 2yu9 n ALA 59 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.37 2yu9 n ALA 59 Cb 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.72 2yu9 n ALA 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2yu9 s ARG 60 N 0.00 0.88 0.35 0.00 3.52 -1.26 -5.13 118.95 117.32 2yu9 s ARG 60 Ca 0.00 0.56 -0.26 0.00 -0.13 0.00 0.00 55.73 55.90 2yu9 s ARG 60 Cb 0.00 0.42 -0.09 0.00 -1.56 0.00 0.00 34.95 33.72 2yu9 s ARG 60 CO 0.00 -0.20 1.08 0.99 -0.81 0.00 0.00 175.30 176.36 2yu9 s THR 61 N -0.41 3.57 -0.55 4.11 2.01 -1.26 -4.95 115.64 118.15 2yu9 s THR 61 Ca -0.06 1.35 -0.00 0.00 0.31 0.00 0.00 61.69 63.29 2yu9 s THR 61 Cb -0.03 -3.77 0.47 0.00 0.01 0.00 0.00 72.50 69.18 2yu9 s THR 61 CO 0.05 0.15 1.98 0.29 -0.69 0.00 0.00 174.62 176.40 2yu9 n LYS 62 N 0.41 2.43 0.04 4.92 5.02 -1.26 -3.89 118.16 125.84 2yu9 n LYS 62 Ca 0.03 -2.94 0.11 0.00 -2.02 0.00 0.00 58.31 53.49 2yu9 n LYS 62 Cb 0.47 -2.15 -0.05 0.00 -0.02 0.00 0.00 35.03 33.29 2yu9 n LYS 62 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2yu9 n ARG 63 N -0.80 0.50 -1.26 1.97 1.74 -1.26 -5.10 116.66 112.45 2yu9 n ARG 63 Ca 0.57 -0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.75 2yu9 n ARG 63 Cb 0.92 -1.65 -0.07 0.00 -1.02 0.00 0.00 32.46 30.64 2yu9 n ARG 63 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2yu9 n LEU 64 N -2.29 -1.02 -4.61 0.55 4.77 -1.25 -5.01 117.00 108.14 2yu9 n LEU 64 Ca -0.01 2.17 -0.27 0.00 -0.03 0.00 0.00 56.01 57.88 2yu9 n LEU 64 Cb 0.51 -2.60 -0.09 0.00 -2.33 0.00 0.00 43.42 38.92 2yu9 n LEU 64 CO 0.42 -1.59 -0.38 0.68 -1.33 0.00 0.00 177.39 175.19 2yu9 s VAL 65 N -4.37 3.46 -0.67 4.08 -7.23 -1.26 -5.09 120.40 109.32 2yu9 s VAL 65 Ca 0.00 -1.49 0.05 0.00 -1.81 0.00 0.00 61.98 58.73 2yu9 s VAL 65 Cb 0.00 -2.71 0.16 0.00 0.56 0.00 0.00 36.38 34.39 2yu9 s VAL 65 CO 0.00 -0.08 0.45 -1.10 -0.31 0.00 0.00 175.10 174.06 2yu9 s GLN 66 N -2.78 2.37 -0.27 4.82 -1.52 -1.26 -5.07 119.66 115.95 2yu9 s GLN 66 Ca 0.26 -3.21 -0.23 0.00 -1.95 0.00 0.00 55.36 50.22 2yu9 s GLN 66 Cb -0.09 -3.41 -0.01 0.00 -0.22 0.00 0.00 33.01 29.28 2yu9 s GLN 66 CO 0.17 -1.25 0.76 -0.06 -0.25 0.00 0.00 175.29 174.65 2yu9 s PHE 67 N -1.23 3.26 -0.13 0.91 0.40 -1.26 -5.03 117.98 114.90 2yu9 s PHE 67 Ca 0.23 0.92 -0.27 0.00 -0.60 0.00 0.00 56.93 57.21 2yu9 s PHE 67 Cb -0.09 -3.07 -0.02 0.00 0.51 0.00 0.00 43.02 40.36 2yu9 s PHE 67 CO -0.13 -0.45 0.89 -2.00 0.70 0.00 0.00 175.22 174.22 2yu9 s GLU 68 N 2.80 4.37 -0.97 0.44 2.12 -1.26 -4.98 118.70 121.23 2yu9 s GLU 68 Ca 0.32 1.16 -0.18 0.00 0.36 0.00 0.00 54.97 56.62 2yu9 s GLU 68 Cb -0.15 -3.54 0.13 0.00 0.26 0.00 0.00 34.13 30.83 2yu9 s GLU 68 CO 0.10 -0.27 1.17 0.00 -0.54 0.00 0.00 175.26 175.72 2yu9 s ALA 69 N 1.91 3.44 0.00 6.30 0.00 -1.26 -5.35 121.76 126.79 2yu9 s ALA 69 Ca 0.42 -2.84 0.00 0.00 0.00 0.00 0.00 51.96 49.55 2yu9 s ALA 69 Cb -0.17 -4.07 0.00 0.00 0.00 0.00 0.00 23.12 18.88 2yu9 s ALA 69 CO 0.16 -2.97 0.00 0.54 0.00 0.00 0.00 175.76 173.49