#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wwb n ALA 2 N 0.00 4.08 0.00 -5.12 0.00 -1.26 -4.89 120.51 113.32 2wwb n ALA 2 Ca 0.00 -4.15 0.00 0.00 0.00 0.00 0.00 53.44 49.29 2wwb n ALA 2 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 19.45 16.26 2wwb n ALA 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wwb n GLY 3 N 4.20 -1.39 0.00 0.00 0.00 -1.26 -5.01 105.19 101.73 2wwb n GLY 3 Ca 0.41 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2wwb n GLY 3 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2wwb n VAL 4 N -1.41 0.00 -1.38 1.61 0.31 -1.26 -4.93 118.33 111.27 2wwb n VAL 4 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2wwb n VAL 4 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2wwb n VAL 4 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2wwb n LYS 5 N 0.00 -3.86 0.00 5.55 4.81 -1.26 -5.04 118.16 118.37 2wwb n LYS 5 Ca 0.00 2.91 0.00 0.00 -0.87 0.00 0.00 58.31 60.35 2wwb n LYS 5 Cb 0.00 -3.39 0.00 0.00 0.02 0.00 0.00 35.03 31.66 2wwb n LYS 5 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2wwb n ALA 6 N -1.41 1.61 0.08 3.14 0.00 -1.26 -4.72 120.51 117.94 2wwb n ALA 6 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2wwb n ALA 6 Cb 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.45 2wwb n ALA 6 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2wwb h TYR 7 N 0.00 0.30 -0.69 0.00 -1.99 -1.99 -1.99 116.97 110.61 2wwb h TYR 7 Ca 0.00 -0.22 -0.03 0.00 2.00 0.00 0.00 58.73 60.48 2wwb h TYR 7 Cb 0.01 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 2wwb h TYR 7 CO 0.00 1.18 0.29 1.49 -0.00 0.00 0.00 178.16 181.12 2wwb h GLU 8 N 0.04 1.00 0.05 4.88 4.57 -1.92 -3.35 114.58 119.86 2wwb h GLU 8 Ca -0.11 -0.16 -0.10 0.00 -1.18 0.00 0.00 59.36 57.81 2wwb h GLU 8 Cb 1.91 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 30.33 2wwb h GLU 8 CO 0.17 0.80 -0.47 1.25 -1.18 0.00 0.00 179.01 179.58 2wwb h LEU 9 N 0.98 0.18 -0.12 1.64 7.12 -1.87 -3.36 115.31 119.88 2wwb h LEU 9 Ca 0.23 -0.93 0.00 0.00 0.13 0.00 0.00 57.88 57.31 2wwb h LEU 9 Cb 0.17 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.24 2wwb h LEU 9 CO -0.02 1.21 0.00 -0.09 -0.13 0.00 0.00 178.44 179.41 2wwb h ARG 10 N -0.75 0.00 -0.10 1.25 9.65 -1.49 -2.99 114.38 119.94 2wwb h ARG 10 Ca -0.10 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2wwb h ARG 10 Cb 1.29 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.87 2wwb h ARG 10 CO 0.03 0.00 0.00 -2.37 2.80 0.00 0.00 179.97 180.43 2wwb n THR 11 N -2.70 1.19 -2.99 0.20 5.66 -1.26 -5.03 114.28 109.34 2wwb n THR 11 Ca 0.04 -1.21 -0.37 0.00 -3.05 0.00 0.00 64.05 59.46 2wwb n THR 11 Cb 0.46 0.36 -0.06 0.00 -1.55 0.00 0.00 70.33 69.54 2wwb n THR 11 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2wwb s LYS 12 N -1.35 4.42 -0.40 1.09 2.20 -1.13 -5.05 119.74 119.52 2wwb s LYS 12 Ca 0.12 1.06 -0.12 0.00 -0.36 0.00 0.00 55.97 56.67 2wwb s LYS 12 Cb 0.08 -2.98 0.04 0.00 -1.51 0.00 0.00 37.83 33.47 2wwb s LYS 12 CO 0.05 0.42 0.26 0.45 -0.36 0.00 0.00 175.35 176.18 2wwb s SER 13 N -1.49 5.87 0.00 1.43 0.15 -1.26 -4.94 113.70 113.47 2wwb s SER 13 Ca 0.42 -1.10 0.00 0.00 0.70 0.00 0.00 55.95 55.97 2wwb s SER 13 Cb -0.19 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 2wwb s SER 13 CO 0.23 -0.46 0.00 2.29 1.20 0.00 0.00 173.24 176.50 2wwb n LYS 14 N 5.05 0.00 -0.07 5.44 2.85 -1.26 -4.30 118.16 125.87 2wwb n LYS 14 Ca -0.11 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.00 2wwb n LYS 14 Cb 0.45 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.80 2wwb n LYS 14 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2wwb h GLU 15 N 0.00 0.85 -0.50 -1.58 3.07 -1.99 -2.27 114.58 112.16 2wwb h GLU 15 Ca 0.00 -0.54 -0.02 0.00 -0.50 0.00 0.00 59.36 58.30 2wwb h GLU 15 Cb 0.00 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 2wwb h GLU 15 CO 0.00 1.17 0.22 1.96 -1.40 0.00 0.00 179.01 180.96 2wwb h GLN 16 N 0.65 0.74 -0.51 2.33 4.20 -1.99 -2.16 115.11 118.37 2wwb h GLN 16 Ca 0.01 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.50 2wwb h GLN 16 Cb 1.15 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 2wwb h GLN 16 CO 0.12 0.64 -0.09 1.25 -0.67 0.00 0.00 178.83 180.08 2wwb h LEU 17 N 0.67 0.96 -0.78 1.46 7.12 -1.84 -1.51 115.31 121.39 2wwb h LEU 17 Ca 0.17 -0.35 -0.07 0.00 0.13 0.00 0.00 57.88 57.76 2wwb h LEU 17 Cb 0.16 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 40.01 2wwb h LEU 17 CO -0.02 1.09 0.10 0.00 -0.13 0.00 0.00 178.44 179.48 2wwb h ALA 18 N 0.91 1.00 -0.50 1.25 0.00 -1.31 0.53 119.26 121.14 2wwb h ALA 18 Ca 0.13 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2wwb h ALA 18 Cb 0.65 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2wwb h ALA 18 CO 0.04 0.64 -0.11 1.03 0.00 0.00 0.00 179.25 180.85 2wwb h SER 19 N 0.95 0.96 -0.50 0.00 0.87 -1.26 -2.35 113.55 112.22 2wwb h SER 19 Ca 0.19 -0.36 -0.11 0.00 -1.23 0.00 0.00 61.79 60.28 2wwb h SER 19 Cb 0.42 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2wwb h SER 19 CO 0.01 1.09 -0.11 1.56 -0.53 0.00 0.00 176.83 178.86 2wwb h GLN 20 N 0.81 0.98 -0.58 2.24 1.08 -1.09 -3.05 115.11 115.51 2wwb h GLN 20 Ca 0.13 -0.36 -0.08 0.00 -1.45 0.00 0.00 58.65 56.89 2wwb h GLN 20 Cb 0.67 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 2wwb h GLN 20 CO 0.05 1.03 0.04 1.25 -0.95 0.00 0.00 178.83 180.24 2wwb h LEU 21 N 0.87 0.93 -0.68 1.46 5.85 -0.73 -0.18 115.31 122.83 2wwb h LEU 21 Ca 0.14 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 2wwb h LEU 21 Cb 0.66 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2wwb h LEU 21 CO 0.05 0.97 -0.23 1.62 -0.34 0.00 0.00 178.44 180.50 2wwb h VAL 22 N 0.90 0.48 0.00 1.05 3.04 -1.44 -2.07 116.25 118.22 2wwb h VAL 22 Ca 0.17 -1.31 0.00 0.00 -1.01 0.00 0.00 66.70 64.55 2wwb h VAL 22 Cb 0.47 1.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 2wwb h VAL 22 CO 0.02 0.23 -1.22 0.47 -1.01 0.00 0.00 177.57 176.06 2wwb n ASP 23 N -3.27 0.56 0.08 3.17 9.92 -0.94 -1.93 116.55 124.14 2wwb n ASP 23 Ca 0.01 0.01 -0.07 0.00 -0.53 0.00 0.00 54.79 54.21 2wwb n ASP 23 Cb 0.51 0.93 -0.05 0.00 -0.64 0.00 0.00 41.12 41.87 2wwb n ASP 23 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2wwb h LEU 24 N 0.00 0.06 -0.84 0.64 3.38 -1.01 -2.78 115.31 114.76 2wwb h LEU 24 Ca 0.00 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 2wwb h LEU 24 Cb 0.87 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2wwb h LEU 24 CO 0.00 0.95 -0.55 0.50 0.09 0.00 0.00 178.44 179.43 2wwb h LYS 25 N 0.02 0.07 -0.01 1.13 3.64 -1.41 -2.90 116.57 117.11 2wwb h LYS 25 Ca -0.02 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 2wwb h LYS 25 Cb 1.62 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.43 2wwb h LYS 25 CO 0.13 0.60 -0.57 0.87 -2.27 0.00 0.00 179.45 178.21 2wwb h LYS 26 N 0.05 0.02 -0.73 1.90 1.57 -1.27 -1.52 116.57 116.59 2wwb h LYS 26 Ca -0.00 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2wwb h LYS 26 Cb 1.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 2wwb h LYS 26 CO 0.08 0.58 0.26 0.93 -0.57 0.00 0.00 179.45 180.73 2wwb h GLU 27 N 0.01 1.11 0.00 3.15 5.08 -1.29 -1.27 114.58 121.37 2wwb h GLU 27 Ca -0.01 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2wwb h GLU 27 Cb 1.01 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2wwb h GLU 27 CO 0.08 0.93 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.84 2wwb h LEU 28 N 1.06 0.00 0.00 1.33 4.07 -1.40 -1.87 115.31 118.50 2wwb h LEU 28 Ca 0.24 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.17 2wwb h LEU 28 Cb 0.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.00 2wwb h LEU 28 CO -0.01 0.01 -1.49 0.00 -1.08 0.00 0.00 178.44 175.87 2wwb n ALA 29 N -1.89 3.12 0.10 1.53 0.00 -0.59 -3.28 120.51 119.50 2wwb n ALA 29 Ca 0.05 -0.45 -0.17 0.00 0.00 0.00 0.00 53.44 52.86 2wwb n ALA 29 Cb 0.46 -0.86 -0.11 0.00 0.00 0.00 0.00 19.45 18.94 2wwb n ALA 29 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2wwb h GLU 30 N 0.00 0.41 -1.80 0.00 4.22 -1.20 -3.25 114.58 112.97 2wwb h GLU 30 Ca 0.00 -0.58 -0.60 0.00 0.08 0.00 0.00 59.36 58.25 2wwb h GLU 30 Cb 0.88 0.20 -0.22 0.00 0.50 0.00 0.00 28.75 30.11 2wwb h GLU 30 CO 0.00 1.24 0.71 -0.11 -2.18 0.00 0.00 179.01 178.67 2wwb n LEU 31 N -3.67 7.04 -3.59 1.64 7.94 -0.71 -4.82 117.00 120.83 2wwb n LEU 31 Ca -0.10 -4.29 -0.16 0.00 -1.11 0.00 0.00 56.01 50.34 2wwb n LEU 31 Cb 0.97 -1.12 -0.07 0.00 0.53 0.00 0.00 43.42 43.73 2wwb n LEU 31 CO 0.55 1.65 0.34 -0.54 -1.11 0.00 0.00 177.39 178.27 2wwb s LYS 32 N -2.90 0.93 0.04 1.96 1.02 -1.21 -4.48 119.74 115.11 2wwb s LYS 32 Ca 0.54 0.27 0.08 0.00 0.02 0.00 0.00 55.97 56.88 2wwb s LYS 32 Cb 0.41 0.44 -0.03 0.00 -0.52 0.00 0.00 37.83 38.13 2wwb s LYS 32 CO -0.24 -0.26 -0.22 0.14 -0.92 0.00 0.00 175.35 173.84 2wwb s VAL 33 N -0.97 1.81 -0.13 3.17 -7.23 -1.26 -4.88 120.40 110.91 2wwb s VAL 33 Ca -0.10 -1.26 -0.01 0.00 -1.81 0.00 0.00 61.98 58.80 2wwb s VAL 33 Cb -0.02 -1.57 0.04 0.00 0.56 0.00 0.00 36.38 35.39 2wwb s VAL 33 CO 0.07 0.25 -0.03 0.00 -0.31 0.00 0.00 175.10 175.09 2wwb s GLN 34 N -1.20 1.13 0.00 4.82 0.00 -1.26 -4.93 119.66 118.22 2wwb s GLN 34 Ca 0.09 -0.28 0.00 0.00 -0.00 0.00 0.00 55.36 55.17 2wwb s GLN 34 Cb -0.09 -1.66 0.00 0.00 0.00 0.00 0.00 33.01 31.26 2wwb s GLN 34 CO 0.02 -0.39 0.00 1.63 0.00 0.00 0.00 175.29 176.55 2wwb n LYS 35 N 4.99 -0.18 -3.10 9.60 4.76 -1.26 -4.68 118.16 128.29 2wwb n LYS 35 Ca -0.10 0.05 -0.16 0.00 -2.87 0.00 0.00 58.31 55.22 2wwb n LYS 35 Cb 0.49 -3.97 -0.01 0.00 -1.84 0.00 0.00 35.03 29.70 2wwb n LYS 35 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2wwb n LEU 36 N 0.00 0.62 0.00 -0.35 4.77 -1.26 -3.41 117.00 117.36 2wwb n LEU 36 Ca 0.00 -4.77 0.00 0.00 -0.03 0.00 0.00 56.01 51.21 2wwb n LEU 36 Cb 0.05 0.70 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2wwb n LEU 36 CO 0.00 2.20 0.00 -0.24 -1.33 0.00 0.00 177.39 178.02 2wwb n SER 37 N 0.25 0.00 -4.77 -1.43 2.88 -1.26 -4.49 113.62 104.79 2wwb n SER 37 Ca 0.22 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.41 2wwb n SER 37 Cb 0.68 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.16 2wwb n SER 37 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2wwb s ARG 38 N 0.00 3.12 0.00 -1.46 1.81 -1.26 -5.10 118.95 116.06 2wwb s ARG 38 Ca 0.00 1.56 0.00 0.00 -1.72 0.00 0.00 55.73 55.57 2wwb s ARG 38 Cb 0.00 -1.98 0.00 0.00 -0.45 0.00 0.00 34.95 32.52 2wwb s ARG 38 CO 0.00 -1.03 0.00 -0.35 -0.68 0.00 0.00 175.30 173.24 2wwb n PRO 39 N -1.71 0.00 -0.27 3.54 -0.04 -1.26 -4.93 135.00 130.33 2wwb n PRO 39 Ca 0.11 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.53 2wwb n PRO 39 Cb 0.51 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.04 2wwb n PRO 39 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2wwb h SER 40 N 0.00 0.88 -4.52 3.54 0.87 -2.04 -3.48 113.55 108.80 2wwb h SER 40 Ca 0.00 -0.03 -0.47 0.00 -1.23 0.00 0.00 61.79 60.06 2wwb h SER 40 Cb 0.00 -0.22 0.11 0.00 -0.44 0.00 0.00 62.40 61.85 2wwb h SER 40 CO 0.00 0.64 0.38 -0.76 -0.53 0.00 0.00 176.83 176.57 2wwb s LEU 41 N -10.12 2.43 0.50 2.23 2.01 -1.26 -4.63 118.68 109.83 2wwb s LEU 41 Ca -0.13 0.86 0.21 0.00 0.01 0.00 0.00 54.13 55.08 2wwb s LEU 41 Cb 0.15 -3.34 1.27 0.00 0.01 0.00 0.00 46.19 44.28 2wwb s LEU 41 CO 0.78 -2.01 2.00 -0.65 1.01 0.00 0.00 176.35 177.49 2wwb h PRO 42 N -1.13 0.12 -0.65 1.29 0.11 -1.99 -1.95 132.00 127.81 2wwb h PRO 42 Ca -0.47 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 2wwb h PRO 42 Cb 1.32 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 2wwb h PRO 42 CO 0.65 0.08 0.08 -0.22 -0.21 0.00 0.00 178.00 178.38 2wwb h LYS 43 N 0.13 1.08 -0.51 1.05 3.64 -1.97 -0.07 116.57 119.91 2wwb h LYS 43 Ca 0.24 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2wwb h LYS 43 Cb 0.77 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 2wwb h LYS 43 CO -0.03 1.00 0.07 0.82 -2.27 0.00 0.00 179.45 179.04 2wwb h ILE 44 N 1.01 1.25 -0.34 2.00 2.04 -1.69 -0.34 117.51 121.45 2wwb h ILE 44 Ca 0.20 -0.97 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 2wwb h ILE 44 Cb 0.46 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2wwb h ILE 44 CO 0.02 0.35 0.03 0.50 0.00 0.00 0.00 178.15 179.04 2wwb h LYS 45 N 0.73 0.57 -0.36 2.37 3.64 -1.32 -2.67 116.57 119.54 2wwb h LYS 45 Ca 0.15 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 2wwb h LYS 45 Cb 0.42 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2wwb h LYS 45 CO 0.01 0.67 -0.15 1.15 -2.27 0.00 0.00 179.45 178.86 2wwb h THR 46 N 0.39 1.28 0.00 1.00 2.02 -0.87 -2.49 112.91 114.25 2wwb h THR 46 Ca 0.10 -1.26 -0.14 0.00 0.77 0.00 0.00 66.41 65.88 2wwb h THR 46 Cb 0.40 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2wwb h THR 46 CO 0.01 0.41 -0.65 0.58 0.37 0.00 0.00 175.52 176.25 2wwb h VAL 47 N 0.52 1.11 -0.83 3.16 2.07 -1.14 0.24 116.25 121.39 2wwb h VAL 47 Ca 0.08 -2.57 -0.04 0.00 0.82 0.00 0.00 66.70 64.99 2wwb h VAL 47 Cb 0.69 2.55 -0.04 0.00 -1.52 0.00 0.00 31.29 32.97 2wwb h VAL 47 CO 0.05 0.63 0.37 -0.09 0.02 0.00 0.00 177.57 178.55 2wwb h ARG 48 N 0.00 1.21 -0.02 1.57 2.43 -1.44 -2.00 114.38 116.13 2wwb h ARG 48 Ca -0.01 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2wwb h ARG 48 Cb 1.50 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2wwb h ARG 48 CO 0.08 0.95 -0.18 1.63 -1.51 0.00 0.00 179.97 180.94 2wwb n LYS 49 N -4.30 1.89 0.04 0.20 5.02 -0.94 -2.96 118.16 117.12 2wwb n LYS 49 Ca 0.08 -1.57 -0.13 0.00 -2.02 0.00 0.00 58.31 54.68 2wwb n LYS 49 Cb 0.16 -1.47 -0.14 0.00 -0.02 0.00 0.00 35.03 33.57 2wwb n LYS 49 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2wwb h SER 50 N 3.82 0.20 -0.67 4.39 0.87 -0.38 -1.92 113.55 119.86 2wwb h SER 50 Ca 0.00 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.24 2wwb h SER 50 Cb 0.90 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.77 2wwb h SER 50 CO 0.00 1.25 0.32 0.40 -0.53 0.00 0.00 176.83 178.27 2wwb h ILE 51 N 0.03 1.23 -0.13 2.23 2.04 -1.37 -1.22 117.51 120.32 2wwb h ILE 51 Ca -0.21 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 2wwb h ILE 51 Cb 1.96 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2wwb h ILE 51 CO 0.13 0.26 0.00 0.00 0.00 0.00 0.00 178.15 178.55 2wwb h ALA 52 N 1.15 0.17 -0.02 1.87 0.00 -1.57 -1.88 119.26 118.98 2wwb h ALA 52 Ca 0.23 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2wwb h ALA 52 Cb 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2wwb h ALA 52 CO -0.03 -0.14 -0.48 0.00 0.00 0.00 0.00 179.25 178.60 2wwb n VAL 54 N -3.97 0.00 0.19 0.00 0.24 -0.48 -3.29 118.33 111.02 2wwb n VAL 54 Ca -0.02 -0.40 0.09 0.00 -2.04 0.00 0.00 64.34 61.97 2wwb n VAL 54 Cb 0.50 1.26 0.12 0.00 -1.47 0.00 0.00 33.84 34.25 2wwb n VAL 54 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2wwb h LEU 55 N 2.44 0.00 -0.45 1.34 3.38 -1.09 -2.67 115.31 118.26 2wwb h LEU 55 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2wwb h LEU 55 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2wwb h LEU 55 CO 0.00 0.18 -0.05 0.71 0.09 0.00 0.00 178.44 179.37 2wwb h THR 56 N 0.00 1.27 -0.48 0.22 1.35 -1.38 -2.74 112.91 111.14 2wwb h THR 56 Ca -0.00 -1.13 -0.04 0.00 -0.55 0.00 0.00 66.41 64.68 2wwb h THR 56 Cb 1.14 1.10 -0.02 0.00 -1.73 0.00 0.00 68.15 68.64 2wwb h THR 56 CO 0.02 0.39 0.14 0.58 -0.25 0.00 0.00 175.52 176.40 2wwb h VAL 57 N 0.66 1.23 -0.23 6.82 2.07 -1.54 0.18 116.25 125.45 2wwb h VAL 57 Ca 0.12 -0.78 -0.12 0.00 0.82 0.00 0.00 66.70 66.74 2wwb h VAL 57 Cb 0.57 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2wwb h VAL 57 CO 0.03 0.28 -0.32 0.40 0.02 0.00 0.00 177.57 177.98 2wwb h ILE 58 N 0.65 1.32 0.00 4.57 2.04 -1.55 -1.35 117.51 123.19 2wwb h ILE 58 Ca 0.15 -1.53 -0.12 0.00 1.00 0.00 0.00 64.86 64.36 2wwb h ILE 58 Cb 0.29 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 2wwb h ILE 58 CO -0.00 0.48 -0.59 0.78 0.00 0.00 0.00 178.15 178.81 2wwb h ASN 59 N 0.31 0.00 -0.33 1.72 2.35 -1.44 -2.67 115.58 115.52 2wwb h ASN 59 Ca 0.02 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.68 2wwb h ASN 59 Cb 0.91 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.27 2wwb h ASN 59 CO 0.08 0.59 -0.17 -0.08 -1.65 0.00 0.00 177.43 176.19 2wwb h GLU 60 N 0.00 0.70 -0.55 0.81 4.81 -0.58 -1.81 114.58 117.97 2wwb h GLU 60 Ca -0.01 -0.31 -0.09 0.00 -0.13 0.00 0.00 59.36 58.82 2wwb h GLU 60 Cb 1.12 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 2wwb h GLU 60 CO 0.08 0.92 -0.01 -0.56 -0.73 0.00 0.00 179.01 178.70 2wwb h GLN 61 N 0.47 0.95 -0.64 1.92 3.07 -1.12 0.24 115.11 120.00 2wwb h GLN 61 Ca 0.07 -0.29 -0.08 0.00 0.09 0.00 0.00 58.65 58.45 2wwb h GLN 61 Cb 0.71 -0.09 -0.03 0.00 0.08 0.00 0.00 27.48 28.15 2wwb h GLN 61 CO 0.05 0.94 0.09 1.96 0.09 0.00 0.00 178.83 181.97 2wwb h GLN 62 N 0.87 1.06 -0.30 0.06 4.20 -1.46 -0.01 115.11 119.54 2wwb h GLN 62 Ca 0.16 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 2wwb h GLN 62 Cb 0.53 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2wwb h GLN 62 CO 0.03 0.98 -0.04 -0.09 -0.67 0.00 0.00 178.83 179.03 2wwb h ARG 63 N 0.99 0.56 -0.01 1.46 9.65 -0.96 -2.39 114.38 123.69 2wwb h ARG 63 Ca 0.20 -0.20 -0.18 0.00 -1.10 0.00 0.00 59.98 58.70 2wwb h ARG 63 Cb 0.44 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 2wwb h ARG 63 CO 0.01 0.73 -0.79 0.93 2.80 0.00 0.00 179.97 183.66 2wwb h GLU 64 N 0.33 0.14 -0.23 0.20 4.39 -0.86 -2.96 114.58 115.59 2wwb h GLU 64 Ca 0.08 -0.13 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 2wwb h GLU 64 Cb 0.51 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2wwb h GLU 64 CO 0.02 0.86 -0.20 0.00 -1.16 0.00 0.00 179.01 178.53 2wwb h ALA 65 N 1.10 1.23 0.00 3.43 0.00 -1.02 -2.88 119.26 121.13 2wwb h ALA 65 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2wwb h ALA 65 Cb 1.38 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2wwb h ALA 65 CO 0.12 0.50 0.00 0.28 0.00 0.00 0.00 179.25 180.15 2wwb n VAL 66 N -4.17 0.14 -0.94 0.00 0.31 -0.90 -2.28 118.33 110.49 2wwb n VAL 66 Ca -0.00 0.03 0.08 0.00 -0.01 0.00 0.00 64.34 64.45 2wwb n VAL 66 Cb 0.36 -0.57 0.24 0.00 -0.91 0.00 0.00 33.84 32.96 2wwb n VAL 66 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2wwb n ARG 67 N -1.45 2.81 0.00 5.55 0.63 -1.09 -4.15 116.66 118.96 2wwb n ARG 67 Ca 0.08 -2.77 0.00 0.00 -0.92 0.00 0.00 57.85 54.24 2wwb n ARG 67 Cb 0.29 -1.78 0.00 0.00 0.45 0.00 0.00 32.46 31.42 2wwb n ARG 67 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2wwb n GLN 68 N -0.51 2.27 0.00 -0.14 6.02 -0.96 -5.06 117.38 118.99 2wwb n GLN 68 Ca 0.20 -1.31 0.00 0.00 -0.01 0.00 0.00 57.00 55.88 2wwb n GLN 68 Cb 0.84 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 31.11 2wwb n GLN 68 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33