#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v49 n PRO 2 N 0.00 0.90 -0.93 0.03 -0.04 -1.26 -4.77 135.00 128.93 2v49 n PRO 2 Ca 0.00 -1.92 -0.36 0.00 -0.04 0.00 0.00 63.50 61.17 2v49 n PRO 2 Cb 0.00 -3.48 0.06 0.00 -0.04 0.00 0.00 33.50 30.04 2v49 n PRO 2 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2v49 n ARG 3 N 7.98 -0.33 -3.69 0.54 1.74 -0.99 -2.43 116.66 119.47 2v49 n ARG 3 Ca 0.45 -0.09 -0.14 0.00 -0.77 0.00 0.00 57.85 57.29 2v49 n ARG 3 Cb 0.45 -1.13 -0.14 0.00 -1.02 0.00 0.00 32.46 30.62 2v49 n ARG 3 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2v49 s LEU 4 N 6.20 0.08 -0.26 0.55 0.20 0.26 -3.56 118.68 122.16 2v49 s LEU 4 Ca 0.39 0.45 -0.09 0.00 0.69 0.00 0.00 54.13 55.57 2v49 s LEU 4 Cb 0.06 0.52 -0.04 0.00 -0.43 0.00 0.00 46.19 46.31 2v49 s LEU 4 CO 0.64 -0.21 0.11 -0.75 -0.29 0.00 0.00 176.35 175.85 2v49 s LYS 5 N 1.93 3.77 -0.06 1.98 2.20 -1.08 0.14 119.74 128.62 2v49 s LYS 5 Ca -0.02 -0.42 0.03 0.00 -0.36 0.00 0.00 55.97 55.20 2v49 s LYS 5 Cb -0.12 -3.44 0.01 0.00 -1.51 0.00 0.00 37.83 32.77 2v49 s LYS 5 CO -0.07 -0.17 -0.14 0.14 -0.36 0.00 0.00 175.35 174.74 2v49 s VAL 6 N 1.62 1.27 -0.21 4.02 -7.23 -1.18 -2.87 120.40 115.82 2v49 s VAL 6 Ca 0.06 -0.58 -0.03 0.00 -1.81 0.00 0.00 61.98 59.62 2v49 s VAL 6 Cb -0.15 -1.12 -0.01 0.00 0.56 0.00 0.00 36.38 35.66 2v49 s VAL 6 CO 0.06 0.38 -0.06 -0.75 -0.31 0.00 0.00 175.10 174.42 2v49 s LYS 7 N 0.40 3.36 0.13 4.82 2.20 0.07 -2.60 119.74 128.12 2v49 s LYS 7 Ca -0.11 -0.64 -0.31 0.00 -0.36 0.00 0.00 55.97 54.55 2v49 s LYS 7 Cb -0.14 -2.95 -0.10 0.00 -1.51 0.00 0.00 37.83 33.13 2v49 s LYS 7 CO 0.03 -0.15 1.74 -1.17 -0.36 0.00 0.00 175.35 175.45 2v49 s LEU 8 N 1.34 4.38 -0.01 5.43 0.20 -0.80 -0.51 118.68 128.71 2v49 s LEU 8 Ca 0.04 2.69 -0.00 0.00 0.69 0.00 0.00 54.13 57.55 2v49 s LEU 8 Cb -0.14 -3.57 -0.00 0.00 -0.43 0.00 0.00 46.19 42.04 2v49 s LEU 8 CO -0.03 -0.95 -0.01 1.33 -0.29 0.00 0.00 176.35 176.40 2v49 n VAL 9 N 4.55 0.04 -4.69 1.68 0.24 -0.38 -3.17 118.33 116.61 2v49 n VAL 9 Ca 0.17 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.34 62.12 2v49 n VAL 9 Cb 0.38 -0.93 -0.14 0.00 -1.47 0.00 0.00 33.84 31.69 2v49 n VAL 9 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2v49 s LYS 10 N -2.02 3.44 0.78 7.34 2.20 0.32 -4.93 119.74 126.87 2v49 s LYS 10 Ca -0.01 -0.65 -0.14 0.00 -0.36 0.00 0.00 55.97 54.81 2v49 s LYS 10 Cb 0.00 -2.69 0.07 0.00 -1.51 0.00 0.00 37.83 33.70 2v49 s LYS 10 CO 0.02 0.21 1.22 0.45 -0.36 0.00 0.00 175.35 176.89 2v49 s SER 11 N 0.38 3.74 0.05 1.43 0.15 -1.26 -4.77 113.70 113.42 2v49 s SER 11 Ca -0.09 2.42 0.23 0.00 0.70 0.00 0.00 55.95 59.20 2v49 s SER 11 Cb -0.16 -2.59 0.04 0.00 -1.71 0.00 0.00 66.02 61.60 2v49 s SER 11 CO 0.05 -2.57 1.02 -0.81 1.20 0.00 0.00 173.24 172.12 2v49 n PRO 12 N -3.08 0.31 -1.51 5.44 -0.04 -1.26 -4.91 135.00 129.95 2v49 n PRO 12 Ca 0.14 -0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.32 2v49 n PRO 12 Cb 0.50 -1.60 -0.17 0.00 -0.04 0.00 0.00 33.50 32.19 2v49 n PRO 12 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2v49 n ILE 13 N -1.99 -0.01 0.00 0.52 2.08 -1.26 0.56 119.36 119.27 2v49 n ILE 13 Ca 0.02 -0.36 0.00 0.00 0.56 0.00 0.00 62.75 62.96 2v49 n ILE 13 Cb 0.44 -0.55 0.00 0.00 -0.75 0.00 0.00 39.64 38.78 2v49 n ILE 13 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2v49 n GLY 14 N 5.99 1.30 3.86 7.39 0.00 -1.26 -5.13 105.19 117.34 2v49 n GLY 14 Ca 0.63 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.34 2v49 n GLY 14 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2v49 s TYR 15 N -0.18 3.53 0.50 1.61 1.51 0.19 -5.02 117.35 119.49 2v49 s TYR 15 Ca 0.00 1.34 -0.21 0.00 -1.01 0.00 0.00 57.07 57.20 2v49 s TYR 15 Cb 0.00 -2.72 -0.10 0.00 -0.11 0.00 0.00 41.96 39.03 2v49 s TYR 15 CO 0.00 -0.47 0.69 -2.30 -1.11 0.00 0.00 175.55 172.36 2v49 n PRO 16 N -2.04 0.76 0.00 -1.71 -0.02 -1.26 -4.65 135.00 126.07 2v49 n PRO 16 Ca 0.06 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2v49 n PRO 16 Cb 0.54 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 2v49 n PRO 16 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2v49 n LYS 17 N 0.05 0.00 -0.16 -0.52 4.76 -1.26 -0.60 118.16 120.43 2v49 n LYS 17 Ca 0.11 0.94 0.02 0.00 -2.87 0.00 0.00 58.31 56.51 2v49 n LYS 17 Cb 0.43 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 32.19 2v49 n LYS 17 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2v49 n ASP 18 N -2.85 -0.20 0.28 4.39 5.75 -1.26 0.11 116.55 122.76 2v49 n ASP 18 Ca 0.00 0.77 -0.16 0.00 -0.01 0.00 0.00 54.79 55.39 2v49 n ASP 18 Cb 0.00 -0.21 -0.08 0.00 -1.03 0.00 0.00 41.12 39.79 2v49 n ASP 18 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2v49 h GLN 19 N 0.00 -0.65 0.00 0.11 4.20 -1.19 -0.87 115.11 116.72 2v49 h GLN 19 Ca 0.19 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2v49 h GLN 19 Cb 0.31 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2v49 h GLN 19 CO -0.46 -0.39 0.40 0.87 -0.67 0.00 0.00 178.83 178.59 2v49 h LYS 20 N -0.76 0.00 0.00 1.46 1.57 0.16 -0.47 116.57 118.53 2v49 h LYS 20 Ca -0.07 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2v49 h LYS 20 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2v49 h LYS 20 CO 0.11 0.00 -0.16 0.00 -0.57 0.00 0.00 179.45 178.83 2v49 h ALA 21 N 1.12 0.03 -1.19 3.86 0.00 0.15 -3.34 119.26 119.88 2v49 h ALA 21 Ca 0.00 -0.46 0.38 0.00 0.00 0.00 0.00 54.91 54.84 2v49 h ALA 21 Cb 0.80 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.57 2v49 h ALA 21 CO 0.00 0.10 0.75 0.00 0.00 0.00 0.00 179.25 180.10 2v49 h ALA 22 N -0.34 2.48 0.00 0.00 0.00 0.12 2.62 119.26 124.13 2v49 h ALA 22 Ca -0.04 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2v49 h ALA 22 Cb 0.77 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2v49 h ALA 22 CO -0.02 -1.07 -0.12 -0.07 0.00 0.00 0.00 179.25 177.96 2v49 h LEU 23 N 0.18 0.00 0.17 0.00 4.07 -1.67 -1.22 115.31 116.85 2v49 h LEU 23 Ca 0.76 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 58.42 2v49 h LEU 23 Cb 2.20 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.96 2v49 h LEU 23 CO -0.45 0.12 -1.41 0.50 -1.08 0.00 0.00 178.44 176.12 2v49 h LYS 24 N 0.00 0.36 -0.59 1.13 3.64 0.44 1.00 116.57 122.55 2v49 h LYS 24 Ca -0.00 -0.61 0.12 0.00 -1.27 0.00 0.00 60.65 58.88 2v49 h LYS 24 Cb 0.30 0.23 -0.09 0.00 -0.41 0.00 0.00 32.23 32.26 2v49 h LYS 24 CO 0.02 1.27 0.05 0.00 -2.27 0.00 0.00 179.45 178.52 2v49 h ALA 25 N 0.40 0.63 -3.14 5.00 0.00 0.09 -3.07 119.26 119.16 2v49 h ALA 25 Ca -0.21 0.16 -0.71 0.00 0.00 0.00 0.00 54.91 54.16 2v49 h ALA 25 Cb 2.05 0.26 -0.34 0.00 0.00 0.00 0.00 17.79 19.75 2v49 h ALA 25 CO 0.22 -0.36 -0.31 -0.48 0.00 0.00 0.00 179.25 178.31 2v49 s LEU 26 N -10.60 5.38 0.00 0.00 2.34 -0.85 -5.00 118.68 109.96 2v49 s LEU 26 Ca -0.13 -2.89 0.00 0.00 0.06 0.00 0.00 54.13 51.17 2v49 s LEU 26 Cb 0.18 -1.89 0.00 0.00 -0.56 0.00 0.00 46.19 43.92 2v49 s LEU 26 CO 0.74 -0.38 0.00 0.61 -1.06 0.00 0.00 176.35 176.26 2v49 n GLY 27 N 3.47 0.00 2.35 -3.48 0.00 -1.16 -4.72 105.19 101.64 2v49 n GLY 27 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 2v49 n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2v49 n LEU 28 N 0.00 -0.70 0.00 0.99 4.77 0.34 -4.92 117.00 117.48 2v49 n LEU 28 Ca 0.00 -4.30 0.00 0.00 -0.03 0.00 0.00 56.01 51.68 2v49 n LEU 28 Cb 0.00 0.69 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2v49 n LEU 28 CO 0.00 2.04 0.00 0.54 -1.33 0.00 0.00 177.39 178.64 2v49 n ARG 29 N 1.56 1.89 -1.09 3.23 1.74 -1.26 -4.77 116.66 117.95 2v49 n ARG 29 Ca 0.18 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.89 2v49 n ARG 29 Cb 0.55 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.97 2v49 n ARG 29 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2v49 n ARG 30 N 0.00 0.00 -0.37 5.56 1.74 -1.26 -4.86 116.66 117.47 2v49 n ARG 30 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 2v49 n ARG 30 Cb 0.00 -0.79 0.03 0.00 -1.02 0.00 0.00 32.46 30.68 2v49 n ARG 30 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2v49 n LEU 31 N 1.55 0.00 -4.05 0.55 0.00 -1.26 -4.18 117.00 109.61 2v49 n LEU 31 Ca 0.14 -0.09 -0.32 0.00 0.00 0.00 0.00 56.01 55.74 2v49 n LEU 31 Cb 0.19 -0.33 -0.05 0.00 0.00 0.00 0.00 43.42 43.23 2v49 n LEU 31 CO 0.44 -1.68 -0.31 0.00 0.00 0.00 0.00 177.39 175.83 2v49 n GLN 32 N 0.67 -0.71 -4.74 1.96 1.13 -1.19 -4.92 117.38 109.58 2v49 n GLN 32 Ca 0.01 0.03 -0.33 0.00 -1.94 0.00 0.00 57.00 54.78 2v49 n GLN 32 Cb 0.06 -2.64 -0.13 0.00 0.11 0.00 0.00 30.24 27.65 2v49 n GLN 32 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2v49 s GLN 33 N -6.91 2.93 0.12 -1.09 0.74 -1.26 -4.86 119.66 109.33 2v49 s GLN 33 Ca 0.16 -0.64 -0.00 0.00 0.05 0.00 0.00 55.36 54.93 2v49 s GLN 33 Cb -0.09 -2.56 -0.04 0.00 1.10 0.00 0.00 33.01 31.42 2v49 s GLN 33 CO 0.85 0.48 0.29 -1.21 -0.55 0.00 0.00 175.29 175.15 2v49 s GLU 34 N -0.35 3.49 -0.30 1.67 8.01 -1.26 -1.91 118.70 128.05 2v49 s GLU 34 Ca 0.04 -0.40 -0.02 0.00 0.01 0.00 0.00 54.97 54.60 2v49 s GLU 34 Cb -0.12 -2.95 0.19 0.00 -4.31 0.00 0.00 34.13 26.93 2v49 s GLU 34 CO 0.02 0.52 0.66 0.50 0.01 0.00 0.00 175.26 176.98 2v49 s ARG 35 N -2.87 0.52 -0.09 1.61 3.52 -1.07 -4.96 118.95 115.60 2v49 s ARG 35 Ca 0.37 0.88 -0.30 0.00 -0.13 0.00 0.00 55.73 56.55 2v49 s ARG 35 Cb -0.12 0.49 -0.03 0.00 -1.56 0.00 0.00 34.95 33.72 2v49 s ARG 35 CO 0.28 -0.59 1.31 0.14 -0.81 0.00 0.00 175.30 175.63 2v49 s VAL 36 N 2.87 4.09 -0.09 7.11 -7.23 -1.25 -3.12 120.40 122.78 2v49 s VAL 36 Ca 0.18 1.38 -0.03 0.00 -1.81 0.00 0.00 61.98 61.69 2v49 s VAL 36 Cb -0.14 -3.89 0.05 0.00 0.56 0.00 0.00 36.38 32.96 2v49 s VAL 36 CO -0.20 -0.06 0.15 -0.76 -0.31 0.00 0.00 175.10 173.92 2v49 s LEU 37 N 2.95 -0.04 -0.35 1.32 1.43 0.37 -4.81 118.68 119.55 2v49 s LEU 37 Ca 0.59 0.23 -0.40 0.00 -1.03 0.00 0.00 54.13 53.53 2v49 s LEU 37 Cb -0.26 0.22 -0.15 0.00 0.03 0.00 0.00 46.19 46.03 2v49 s LEU 37 CO 0.21 -0.26 1.96 -0.62 0.23 0.00 0.00 176.35 177.87 2v49 n GLU 38 N 5.32 0.87 -1.68 1.70 4.71 -1.26 0.90 120.64 131.20 2v49 n GLU 38 Ca -0.05 0.29 -0.45 0.00 -0.01 0.00 0.00 57.16 56.94 2v49 n GLU 38 Cb 0.50 -2.09 -0.04 0.00 -1.01 0.00 0.00 31.44 28.80 2v49 n GLU 38 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2v49 n ASP 39 N 7.20 3.33 -3.63 1.62 2.03 -1.02 -4.82 116.55 121.26 2v49 n ASP 39 Ca 0.37 1.08 -0.08 0.00 0.52 0.00 0.00 54.79 56.67 2v49 n ASP 39 Cb 0.12 -1.46 -0.07 0.00 -0.72 0.00 0.00 41.12 38.99 2v49 n ASP 39 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2v49 s THR 40 N 1.01 0.00 0.14 5.18 -1.32 -1.26 -4.84 115.64 114.55 2v49 s THR 40 Ca 0.78 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 61.22 2v49 s THR 40 Cb -0.63 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 69.57 2v49 s THR 40 CO 0.37 0.00 0.77 -2.65 -2.21 0.00 0.00 174.62 170.89 2v49 n PRO 41 N 1.85 -0.05 0.02 7.08 -0.02 -1.26 0.26 135.00 142.89 2v49 n PRO 41 Ca -0.11 0.77 -0.12 0.00 -2.02 0.00 0.00 63.50 62.01 2v49 n PRO 41 Cb 0.56 -1.14 -0.08 0.00 -0.02 0.00 0.00 33.50 32.82 2v49 n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2v49 h ALA 42 N 0.95 0.00 -0.05 3.55 0.00 -1.98 1.00 119.26 122.74 2v49 h ALA 42 Ca 0.23 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 2v49 h ALA 42 Cb 0.35 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2v49 h ALA 42 CO -0.51 -0.42 -0.77 0.82 0.00 0.00 0.00 179.25 178.37 2v49 h ILE 43 N -0.15 1.41 0.33 0.00 1.08 0.18 -3.24 117.51 117.12 2v49 h ILE 43 Ca 0.00 -2.26 -0.02 0.00 -0.39 0.00 0.00 64.86 62.19 2v49 h ILE 43 Cb 0.15 2.21 0.00 0.00 -3.07 0.00 0.00 36.82 36.12 2v49 h ILE 43 CO -0.00 0.67 -0.16 0.03 -0.69 0.00 0.00 178.15 178.00 2v49 h ARG 44 N 0.21 -0.43 -1.43 2.37 3.08 0.38 -3.15 114.38 115.42 2v49 h ARG 44 Ca -0.04 0.03 0.46 0.00 0.07 0.00 0.00 59.98 60.51 2v49 h ARG 44 Cb 1.35 0.10 -0.12 0.00 0.08 0.00 0.00 29.97 31.38 2v49 h ARG 44 CO 0.13 -0.14 0.95 0.78 -1.07 0.00 0.00 179.97 180.61 2v49 h GLY 45 N -0.69 1.09 0.97 0.04 0.00 0.10 0.13 103.07 104.71 2v49 h GLY 45 Ca -0.05 -0.09 -0.29 0.00 0.00 0.00 0.00 47.33 46.91 2v49 h GLY 45 CO 0.07 -0.35 -1.30 3.43 0.00 0.00 0.00 176.54 178.39 2v49 h ASN 46 N 0.05 0.66 -0.42 0.19 4.21 -1.59 -3.11 115.58 115.57 2v49 h ASN 46 Ca 0.85 -0.93 0.01 0.00 1.21 0.00 0.00 56.30 57.43 2v49 h ASN 46 Cb 2.81 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 39.77 2v49 h ASN 46 CO -0.36 1.62 0.28 0.58 -1.29 0.00 0.00 177.43 178.25 2v49 h VAL 47 N -0.06 1.10 -1.00 2.81 2.07 -0.81 -0.77 116.25 119.59 2v49 h VAL 47 Ca -0.24 -0.19 0.23 0.00 0.82 0.00 0.00 66.70 67.32 2v49 h VAL 47 Cb 1.96 0.49 -0.10 0.00 -1.52 0.00 0.00 31.29 32.12 2v49 h VAL 47 CO 0.21 0.10 0.63 -0.33 0.02 0.00 0.00 177.57 178.20 2v49 h GLU 48 N 0.56 0.52 0.20 1.57 4.39 -1.08 0.69 114.58 121.43 2v49 h GLU 48 Ca 0.16 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 2v49 h GLU 48 Cb -0.05 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2v49 h GLU 48 CO -0.04 0.34 -0.10 -0.22 -1.16 0.00 0.00 179.01 177.83 2v49 h LYS 49 N 0.53 -0.26 -0.00 2.33 3.64 -1.12 -3.19 116.57 118.49 2v49 h LYS 49 Ca 0.57 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.97 2v49 h LYS 49 Cb 1.22 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2v49 h LYS 49 CO -0.32 -0.18 0.10 -0.39 -2.27 0.00 0.00 179.45 176.40 2v49 h VAL 50 N -0.60 0.02 0.00 2.00 -1.51 -0.99 -3.41 116.25 111.76 2v49 h VAL 50 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 2v49 h VAL 50 Cb 0.21 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 2v49 h VAL 50 CO 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.39 2v49 n ALA 51 N -2.03 0.00 0.01 5.19 0.00 0.24 0.18 120.51 124.10 2v49 n ALA 51 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2v49 n ALA 51 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 2v49 n ALA 51 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2v49 n HIS 52 N 0.00 0.00 0.47 0.00 1.44 -1.26 0.25 115.22 116.12 2v49 n HIS 52 Ca 0.00 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.81 2v49 n HIS 52 Cb 0.00 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 29.98 2v49 n HIS 52 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2v49 n LEU 53 N -0.87 0.48 -4.18 2.39 4.77 0.49 -4.71 117.00 115.36 2v49 n LEU 53 Ca 0.00 -0.26 -0.12 0.00 -0.03 0.00 0.00 56.01 55.61 2v49 n LEU 53 Cb 0.43 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2v49 n LEU 53 CO 0.00 0.12 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.10 2v49 s VAL 54 N -3.14 0.81 -0.27 4.08 1.01 0.14 -0.52 120.40 122.51 2v49 s VAL 54 Ca 0.00 -1.92 -0.04 0.00 0.00 0.00 0.00 61.98 60.02 2v49 s VAL 54 Cb 0.14 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.87 2v49 s VAL 54 CO 0.83 -0.81 0.01 -0.60 0.00 0.00 0.00 175.10 174.53 2v49 s ARG 55 N -3.68 2.97 0.00 2.72 3.52 0.33 -4.86 118.95 119.95 2v49 s ARG 55 Ca 0.12 -0.92 0.00 0.00 -0.13 0.00 0.00 55.73 54.80 2v49 s ARG 55 Cb 0.04 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2v49 s ARG 55 CO -0.03 -0.42 0.00 0.28 -0.81 0.00 0.00 175.30 174.32 2v49 n VAL 56 N 4.77 0.00 0.00 7.11 0.31 -1.26 -0.75 118.33 128.51 2v49 n VAL 56 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2v49 n VAL 56 Cb 0.47 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 2v49 n VAL 56 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2v49 n GLU 57 N 0.00 0.00 -4.31 5.55 2.13 -1.14 -4.60 120.64 118.28 2v49 n GLU 57 Ca 0.00 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.58 2v49 n GLU 57 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 2v49 n GLU 57 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2v49 s VAL 58 N -2.42 1.70 0.21 6.31 1.01 -1.26 -2.63 120.40 123.32 2v49 s VAL 58 Ca 0.00 -1.51 -0.05 0.00 0.00 0.00 0.00 61.98 60.42 2v49 s VAL 58 Cb 0.00 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.86 2v49 s VAL 58 CO 0.00 -0.04 0.36 0.52 0.00 0.00 0.00 175.10 175.94 2v49 n VAL 59 N 1.15 0.00 0.00 2.92 0.31 -1.23 -4.92 118.33 116.55 2v49 n VAL 59 Ca -0.19 -0.78 0.00 0.00 -0.01 0.00 0.00 64.34 63.36 2v49 n VAL 59 Cb 0.54 0.58 0.00 0.00 -0.91 0.00 0.00 33.84 34.05 2v49 n VAL 59 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89