#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v47 n PRO 2 N 0.00 0.92 -0.93 0.03 -0.04 -1.26 -4.77 135.00 128.94 2v47 n PRO 2 Ca 0.00 -1.95 -0.37 0.00 -0.04 0.00 0.00 63.50 61.14 2v47 n PRO 2 Cb 0.00 -3.51 0.06 0.00 -0.04 0.00 0.00 33.50 30.00 2v47 n PRO 2 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2v47 n ARG 3 N 8.00 -0.30 -3.69 0.54 1.74 -0.97 -2.43 116.66 119.55 2v47 n ARG 3 Ca 0.45 -0.08 -0.14 0.00 -0.77 0.00 0.00 57.85 57.30 2v47 n ARG 3 Cb 0.45 -1.12 -0.14 0.00 -1.02 0.00 0.00 32.46 30.63 2v47 n ARG 3 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2v47 s LEU 4 N 6.35 0.10 -0.28 0.55 0.20 0.24 -3.56 118.68 122.28 2v47 s LEU 4 Ca 0.39 0.43 -0.09 0.00 0.69 0.00 0.00 54.13 55.55 2v47 s LEU 4 Cb 0.07 0.49 -0.03 0.00 -0.43 0.00 0.00 46.19 46.29 2v47 s LEU 4 CO 0.64 -0.21 0.13 -0.75 -0.29 0.00 0.00 176.35 175.87 2v47 s LYS 5 N 1.93 3.61 -0.06 1.98 2.20 -1.06 0.15 119.74 128.49 2v47 s LYS 5 Ca -0.02 -0.53 0.03 0.00 -0.36 0.00 0.00 55.97 55.09 2v47 s LYS 5 Cb -0.12 -3.50 0.01 0.00 -1.51 0.00 0.00 37.83 32.71 2v47 s LYS 5 CO -0.07 -0.27 -0.15 0.14 -0.36 0.00 0.00 175.35 174.64 2v47 s VAL 6 N 1.65 1.33 -0.21 4.02 -7.23 -1.20 -2.81 120.40 115.96 2v47 s VAL 6 Ca 0.06 -0.61 -0.03 0.00 -1.81 0.00 0.00 61.98 59.58 2v47 s VAL 6 Cb -0.16 -1.19 -0.01 0.00 0.56 0.00 0.00 36.38 35.59 2v47 s VAL 6 CO 0.06 0.40 -0.05 -0.75 -0.31 0.00 0.00 175.10 174.45 2v47 s LYS 7 N 0.45 3.39 0.11 4.82 2.20 0.18 -2.77 119.74 128.11 2v47 s LYS 7 Ca -0.12 -0.63 -0.31 0.00 -0.36 0.00 0.00 55.97 54.55 2v47 s LYS 7 Cb -0.15 -2.96 -0.10 0.00 -1.51 0.00 0.00 37.83 33.11 2v47 s LYS 7 CO 0.04 -0.13 1.79 -1.17 -0.36 0.00 0.00 175.35 175.51 2v47 s LEU 8 N 1.30 4.39 -0.02 5.43 0.20 -0.76 -0.62 118.68 128.60 2v47 s LEU 8 Ca 0.04 2.70 -0.00 0.00 0.69 0.00 0.00 54.13 57.55 2v47 s LEU 8 Cb -0.14 -3.57 -0.01 0.00 -0.43 0.00 0.00 46.19 42.04 2v47 s LEU 8 CO -0.02 -0.98 -0.02 1.33 -0.29 0.00 0.00 176.35 176.37 2v47 n VAL 9 N 4.70 0.12 -4.63 1.68 0.24 -0.42 -3.14 118.33 116.89 2v47 n VAL 9 Ca 0.17 -0.04 -0.33 0.00 -2.04 0.00 0.00 64.34 62.10 2v47 n VAL 9 Cb 0.39 -1.02 -0.14 0.00 -1.47 0.00 0.00 33.84 31.59 2v47 n VAL 9 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2v47 s LYS 10 N -2.04 3.44 0.81 7.34 2.20 0.27 -4.93 119.74 126.83 2v47 s LYS 10 Ca -0.03 -0.65 -0.13 0.00 -0.36 0.00 0.00 55.97 54.80 2v47 s LYS 10 Cb 0.01 -2.72 0.08 0.00 -1.51 0.00 0.00 37.83 33.70 2v47 s LYS 10 CO 0.04 0.18 1.17 0.45 -0.36 0.00 0.00 175.35 176.83 2v47 n SER 11 N 3.64 0.87 0.02 1.43 2.88 -1.26 -4.76 113.62 116.45 2v47 n SER 11 Ca -0.18 0.57 0.11 0.00 -1.33 0.00 0.00 58.87 58.04 2v47 n SER 11 Cb 0.52 -1.49 -0.04 0.00 -0.75 0.00 0.00 64.21 62.46 2v47 n SER 11 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2v47 n PRO 12 N -3.22 0.35 -1.51 -1.46 -0.04 -1.26 -4.92 135.00 122.94 2v47 n PRO 12 Ca 0.13 -0.03 -0.27 0.00 -0.04 0.00 0.00 63.50 63.29 2v47 n PRO 12 Cb 0.50 -1.58 -0.19 0.00 -0.04 0.00 0.00 33.50 32.19 2v47 n PRO 12 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2v47 n ILE 13 N -2.02 -0.00 0.00 0.52 2.08 -1.26 0.32 119.36 119.00 2v47 n ILE 13 Ca 0.01 -0.37 0.00 0.00 0.56 0.00 0.00 62.75 62.95 2v47 n ILE 13 Cb 0.46 -0.43 0.00 0.00 -0.75 0.00 0.00 39.64 38.92 2v47 n ILE 13 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2v47 n GLY 14 N 5.92 1.24 3.86 7.39 0.00 -1.26 -5.13 105.19 117.20 2v47 n GLY 14 Ca 0.64 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.35 2v47 n GLY 14 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2v47 s TYR 15 N -0.25 3.54 0.51 1.61 1.51 0.15 -5.02 117.35 119.40 2v47 s TYR 15 Ca 0.00 1.35 -0.21 0.00 -1.01 0.00 0.00 57.07 57.20 2v47 s TYR 15 Cb 0.00 -2.75 -0.09 0.00 -0.11 0.00 0.00 41.96 39.01 2v47 s TYR 15 CO 0.00 -0.64 0.81 -2.30 -1.11 0.00 0.00 175.55 172.31 2v47 n PRO 16 N -2.44 0.90 0.00 -1.71 -0.02 -1.26 -4.67 135.00 125.80 2v47 n PRO 16 Ca 0.06 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2v47 n PRO 16 Cb 0.54 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 2v47 n PRO 16 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2v47 n LYS 17 N -0.15 0.00 -0.15 -0.52 4.76 -1.26 -0.48 118.16 120.35 2v47 n LYS 17 Ca 0.11 0.92 0.01 0.00 -2.87 0.00 0.00 58.31 56.48 2v47 n LYS 17 Cb 0.44 -1.45 0.04 0.00 -1.84 0.00 0.00 35.03 32.21 2v47 n LYS 17 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2v47 n ASP 18 N -2.75 -0.20 0.36 4.39 5.75 -1.26 0.94 116.55 123.79 2v47 n ASP 18 Ca 0.00 0.72 -0.17 0.00 -0.01 0.00 0.00 54.79 55.32 2v47 n ASP 18 Cb 0.00 -0.20 -0.09 0.00 -1.03 0.00 0.00 41.12 39.81 2v47 n ASP 18 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2v47 h GLN 19 N 0.00 -0.87 -0.03 0.11 4.20 -1.12 -0.57 115.11 116.83 2v47 h GLN 19 Ca 0.18 0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.95 2v47 h GLN 19 Cb 0.28 0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 2v47 h GLN 19 CO -0.42 -0.56 0.60 0.87 -0.67 0.00 0.00 178.83 178.65 2v47 h LYS 20 N -0.98 0.00 0.00 1.46 1.57 0.14 0.12 116.57 118.88 2v47 h LYS 20 Ca -0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2v47 h LYS 20 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2v47 h LYS 20 CO 0.15 0.00 -0.00 0.00 -0.57 0.00 0.00 179.45 179.03 2v47 h ALA 21 N 0.83 -0.00 -1.14 3.86 0.00 0.27 -3.32 119.26 119.76 2v47 h ALA 21 Ca 0.01 -0.43 0.35 0.00 0.00 0.00 0.00 54.91 54.85 2v47 h ALA 21 Cb 1.21 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 2v47 h ALA 21 CO -0.00 -0.00 0.71 0.00 0.00 0.00 0.00 179.25 179.96 2v47 h ALA 22 N -0.14 2.36 0.00 0.00 0.00 0.40 2.70 119.26 124.57 2v47 h ALA 22 Ca -0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2v47 h ALA 22 Cb 0.85 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2v47 h ALA 22 CO 0.00 -0.91 -0.09 -0.07 0.00 0.00 0.00 179.25 178.18 2v47 h LEU 23 N 0.25 0.00 0.12 0.00 4.07 -1.64 -0.36 115.31 117.74 2v47 h LEU 23 Ca 0.73 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 58.39 2v47 h LEU 23 Cb 1.99 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.72 2v47 h LEU 23 CO -0.43 0.09 -1.44 0.50 -1.08 0.00 0.00 178.44 176.07 2v47 h LYS 24 N 0.00 0.25 -0.49 1.13 3.64 0.45 0.79 116.57 122.35 2v47 h LYS 24 Ca -0.00 -0.43 0.09 0.00 -1.27 0.00 0.00 60.65 59.04 2v47 h LYS 24 Cb 0.24 0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.14 2v47 h LYS 24 CO 0.01 1.14 -0.01 0.00 -2.27 0.00 0.00 179.45 178.32 2v47 h ALA 25 N 0.53 0.45 -3.08 5.00 0.00 0.63 -3.12 119.26 119.67 2v47 h ALA 25 Ca -0.21 0.15 -0.71 0.00 0.00 0.00 0.00 54.91 54.14 2v47 h ALA 25 Cb 2.00 0.26 -0.34 0.00 0.00 0.00 0.00 17.79 19.72 2v47 h ALA 25 CO 0.17 -0.39 -0.25 -0.48 0.00 0.00 0.00 179.25 178.30 2v47 s LEU 26 N -10.59 5.54 0.00 0.00 2.34 -0.70 -5.00 118.68 110.28 2v47 s LEU 26 Ca -0.14 -2.94 0.00 0.00 0.06 0.00 0.00 54.13 51.12 2v47 s LEU 26 Cb 0.16 -1.92 0.00 0.00 -0.56 0.00 0.00 46.19 43.86 2v47 s LEU 26 CO 0.72 -0.38 0.00 0.61 -1.06 0.00 0.00 176.35 176.24 2v47 n GLY 27 N 3.42 0.00 2.38 -3.48 0.00 -1.18 -4.74 105.19 101.59 2v47 n GLY 27 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 2v47 n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2v47 n LEU 28 N 0.00 -0.89 0.00 0.99 4.77 0.27 -4.91 117.00 117.23 2v47 n LEU 28 Ca 0.00 -4.21 0.00 0.00 -0.03 0.00 0.00 56.01 51.77 2v47 n LEU 28 Cb 0.00 0.71 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2v47 n LEU 28 CO 0.00 2.04 0.00 0.54 -1.33 0.00 0.00 177.39 178.64 2v47 n ARG 29 N 1.53 1.89 -1.08 3.23 1.74 -1.26 -4.76 116.66 117.94 2v47 n ARG 29 Ca 0.17 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.88 2v47 n ARG 29 Cb 0.56 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.98 2v47 n ARG 29 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2v47 n ARG 30 N 0.00 0.00 -0.42 5.56 1.74 -1.26 -4.86 116.66 117.42 2v47 n ARG 30 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 2v47 n ARG 30 Cb 0.00 -0.80 0.02 0.00 -1.02 0.00 0.00 32.46 30.67 2v47 n ARG 30 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2v47 n LEU 31 N 1.51 0.00 -4.06 0.55 0.00 -1.26 -4.19 117.00 109.54 2v47 n LEU 31 Ca 0.14 -0.07 -0.34 0.00 0.00 0.00 0.00 56.01 55.74 2v47 n LEU 31 Cb 0.18 -0.35 -0.03 0.00 0.00 0.00 0.00 43.42 43.22 2v47 n LEU 31 CO 0.43 -1.71 -0.28 0.00 0.00 0.00 0.00 177.39 175.83 2v47 n GLN 32 N 1.03 -0.62 -4.82 1.96 1.13 -1.19 -4.92 117.38 109.96 2v47 n GLN 32 Ca 0.01 0.02 -0.33 0.00 -1.94 0.00 0.00 57.00 54.77 2v47 n GLN 32 Cb 0.05 -2.53 -0.13 0.00 0.11 0.00 0.00 30.24 27.74 2v47 n GLN 32 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2v47 s GLN 33 N -6.99 2.81 0.11 -1.09 0.74 -1.26 -4.86 119.66 109.11 2v47 s GLN 33 Ca 0.22 -0.67 -0.00 0.00 0.05 0.00 0.00 55.36 54.96 2v47 s GLN 33 Cb -0.12 -2.49 -0.04 0.00 1.10 0.00 0.00 33.01 31.46 2v47 s GLN 33 CO 0.86 0.50 0.27 -1.21 -0.55 0.00 0.00 175.29 175.16 2v47 s GLU 34 N -0.41 3.47 -0.30 1.67 8.01 -1.26 -1.83 118.70 128.05 2v47 s GLU 34 Ca 0.05 -0.43 -0.01 0.00 0.01 0.00 0.00 54.97 54.59 2v47 s GLU 34 Cb -0.12 -2.98 0.19 0.00 -4.31 0.00 0.00 34.13 26.91 2v47 s GLU 34 CO 0.02 0.55 0.67 0.50 0.01 0.00 0.00 175.26 177.01 2v47 s ARG 35 N -2.79 0.51 -0.10 1.61 3.52 -1.12 -4.97 118.95 115.61 2v47 s ARG 35 Ca 0.36 0.81 -0.30 0.00 -0.13 0.00 0.00 55.73 56.48 2v47 s ARG 35 Cb -0.12 0.44 -0.03 0.00 -1.56 0.00 0.00 34.95 33.68 2v47 s ARG 35 CO 0.28 -0.64 1.35 0.14 -0.81 0.00 0.00 175.30 175.62 2v47 s VAL 36 N 2.87 4.05 -0.07 7.11 -7.23 -1.25 -3.25 120.40 122.63 2v47 s VAL 36 Ca 0.16 1.32 -0.03 0.00 -1.81 0.00 0.00 61.98 61.63 2v47 s VAL 36 Cb -0.13 -3.85 0.04 0.00 0.56 0.00 0.00 36.38 33.00 2v47 s VAL 36 CO -0.21 -0.08 0.11 -0.76 -0.31 0.00 0.00 175.10 173.86 2v47 s LEU 37 N 3.20 0.03 -0.31 1.32 1.43 0.39 -4.81 118.68 119.93 2v47 s LEU 37 Ca 0.60 0.20 -0.39 0.00 -1.03 0.00 0.00 54.13 53.52 2v47 s LEU 37 Cb -0.26 0.08 -0.14 0.00 0.03 0.00 0.00 46.19 45.89 2v47 s LEU 37 CO 0.21 -0.25 1.94 -0.62 0.23 0.00 0.00 176.35 177.86 2v47 n GLU 38 N 5.31 1.07 -1.69 1.70 4.71 -1.26 0.83 120.64 131.31 2v47 n GLU 38 Ca -0.04 0.36 -0.44 0.00 -0.01 0.00 0.00 57.16 57.03 2v47 n GLU 38 Cb 0.50 -2.20 -0.04 0.00 -1.01 0.00 0.00 31.44 28.70 2v47 n GLU 38 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2v47 n ASP 39 N 7.14 3.53 -3.63 1.62 2.03 -1.02 -4.82 116.55 121.40 2v47 n ASP 39 Ca 0.34 1.06 -0.08 0.00 0.52 0.00 0.00 54.79 56.63 2v47 n ASP 39 Cb 0.15 -1.49 -0.07 0.00 -0.72 0.00 0.00 41.12 39.00 2v47 n ASP 39 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2v47 s THR 40 N 1.27 0.00 0.13 5.18 -1.32 -1.26 -4.83 115.64 114.81 2v47 s THR 40 Ca 0.78 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 61.21 2v47 s THR 40 Cb -0.60 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 69.59 2v47 s THR 40 CO 0.36 0.00 0.76 -2.65 -2.21 0.00 0.00 174.62 170.88 2v47 n PRO 41 N 1.93 -0.06 0.09 7.08 -0.02 -1.26 0.31 135.00 143.07 2v47 n PRO 41 Ca -0.12 0.76 -0.13 0.00 -2.02 0.00 0.00 63.50 61.99 2v47 n PRO 41 Cb 0.56 -1.13 -0.08 0.00 -0.02 0.00 0.00 33.50 32.84 2v47 n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2v47 h ALA 42 N 0.90 -0.16 -0.03 3.55 0.00 -1.98 1.34 119.26 122.88 2v47 h ALA 42 Ca 0.22 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 2v47 h ALA 42 Cb 0.34 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2v47 h ALA 42 CO -0.50 -0.55 -0.74 0.82 0.00 0.00 0.00 179.25 178.29 2v47 h ILE 43 N -0.25 1.44 0.18 0.00 1.08 0.17 -3.16 117.51 116.97 2v47 h ILE 43 Ca -0.02 -2.29 -0.01 0.00 -0.39 0.00 0.00 64.86 62.15 2v47 h ILE 43 Cb 0.20 2.23 0.00 0.00 -3.07 0.00 0.00 36.82 36.18 2v47 h ILE 43 CO 0.03 0.67 -0.09 0.03 -0.69 0.00 0.00 178.15 178.10 2v47 h ARG 44 N 0.15 -0.24 -1.35 2.37 3.08 0.50 -3.19 114.38 115.69 2v47 h ARG 44 Ca -0.02 0.02 0.44 0.00 0.07 0.00 0.00 59.98 60.49 2v47 h ARG 44 Cb 1.30 0.05 -0.13 0.00 0.08 0.00 0.00 29.97 31.28 2v47 h ARG 44 CO 0.11 0.09 0.87 0.78 -1.07 0.00 0.00 179.97 180.75 2v47 h GLY 45 N -0.59 1.28 1.01 0.04 0.00 0.18 0.56 103.07 105.55 2v47 h GLY 45 Ca -0.03 -0.11 -0.29 0.00 0.00 0.00 0.00 47.33 46.91 2v47 h GLY 45 CO 0.04 -0.40 -1.31 3.43 0.00 0.00 0.00 176.54 178.30 2v47 h ASN 46 N 0.07 0.69 -0.52 0.19 4.21 -1.58 -3.08 115.58 115.55 2v47 h ASN 46 Ca 0.83 -0.93 0.02 0.00 1.21 0.00 0.00 56.30 57.43 2v47 h ASN 46 Cb 2.64 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 39.59 2v47 h ASN 46 CO -0.41 1.62 0.33 0.58 -1.29 0.00 0.00 177.43 178.26 2v47 h VAL 47 N -0.04 1.09 -0.97 2.81 2.07 -0.96 -0.30 116.25 119.95 2v47 h VAL 47 Ca -0.24 -0.23 0.19 0.00 0.82 0.00 0.00 66.70 67.24 2v47 h VAL 47 Cb 1.98 0.37 -0.09 0.00 -1.52 0.00 0.00 31.29 32.03 2v47 h VAL 47 CO 0.22 0.12 0.61 -0.33 0.02 0.00 0.00 177.57 178.21 2v47 h GLU 48 N 0.67 0.65 0.25 1.57 4.39 -1.16 0.85 114.58 121.80 2v47 h GLU 48 Ca 0.20 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 2v47 h GLU 48 Cb -0.03 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2v47 h GLU 48 CO -0.07 0.43 -0.12 -0.22 -1.16 0.00 0.00 179.01 177.87 2v47 h LYS 49 N 0.67 -0.32 -0.01 2.33 3.64 -1.03 -3.18 116.57 118.67 2v47 h LYS 49 Ca 0.54 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.94 2v47 h LYS 49 Cb 0.95 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2v47 h LYS 49 CO -0.30 -0.22 0.10 -0.39 -2.27 0.00 0.00 179.45 176.37 2v47 h VAL 50 N -0.71 0.06 0.00 2.00 -1.51 -0.92 -3.41 116.25 111.77 2v47 h VAL 50 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 2v47 h VAL 50 Cb 0.26 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 2v47 h VAL 50 CO 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.40 2v47 n ALA 51 N -2.06 0.00 0.02 5.19 0.00 0.29 0.15 120.51 124.10 2v47 n ALA 51 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2v47 n ALA 51 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 2v47 n ALA 51 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2v47 n HIS 52 N 0.00 0.00 0.43 0.00 1.44 -1.26 0.25 115.22 116.08 2v47 n HIS 52 Ca 0.00 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.81 2v47 n HIS 52 Cb 0.00 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 29.98 2v47 n HIS 52 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2v47 n LEU 53 N -0.90 0.44 -4.21 2.39 4.77 0.40 -4.71 117.00 115.17 2v47 n LEU 53 Ca 0.00 -0.24 -0.13 0.00 -0.03 0.00 0.00 56.01 55.62 2v47 n LEU 53 Cb 0.43 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 2v47 n LEU 53 CO 0.00 0.11 -0.40 -0.69 -1.33 0.00 0.00 177.39 175.08 2v47 s VAL 54 N -3.14 0.95 -0.26 4.08 1.01 0.14 -0.56 120.40 122.62 2v47 s VAL 54 Ca -0.00 -2.00 -0.03 0.00 0.00 0.00 0.00 61.98 59.94 2v47 s VAL 54 Cb 0.14 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.75 2v47 s VAL 54 CO 0.82 -0.79 -0.02 -0.60 0.00 0.00 0.00 175.10 174.51 2v47 s ARG 55 N -3.79 3.00 0.00 2.72 3.52 0.21 -4.86 118.95 119.75 2v47 s ARG 55 Ca 0.15 -0.89 0.00 0.00 -0.13 0.00 0.00 55.73 54.86 2v47 s ARG 55 Cb 0.04 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.33 2v47 s ARG 55 CO -0.02 -0.38 0.00 0.28 -0.81 0.00 0.00 175.30 174.37 2v47 n VAL 56 N 4.75 0.00 0.00 7.11 0.31 -1.26 -0.65 118.33 128.59 2v47 n VAL 56 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2v47 n VAL 56 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 2v47 n VAL 56 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2v47 n GLU 57 N 0.00 0.00 -4.32 5.55 2.13 -1.12 -4.59 120.64 118.29 2v47 n GLU 57 Ca 0.00 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.58 2v47 n GLU 57 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 2v47 n GLU 57 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2v47 s VAL 58 N -2.41 1.64 0.22 6.31 1.01 -1.26 -2.56 120.40 123.34 2v47 s VAL 58 Ca 0.00 -1.47 -0.05 0.00 0.00 0.00 0.00 61.98 60.47 2v47 s VAL 58 Cb 0.00 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.91 2v47 s VAL 58 CO 0.00 -0.04 0.37 0.52 0.00 0.00 0.00 175.10 175.95 2v47 n VAL 59 N 1.21 0.00 0.00 2.92 0.31 -1.23 -4.92 118.33 116.62 2v47 n VAL 59 Ca -0.19 -0.82 0.00 0.00 -0.01 0.00 0.00 64.34 63.32 2v47 n VAL 59 Cb 0.54 0.61 0.00 0.00 -0.91 0.00 0.00 33.84 34.08 2v47 n VAL 59 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72