#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xg5 n ARG 3 N 0.00 1.65 -1.69 0.00 0.63 -1.26 -4.87 116.66 111.12 1xg5 n ARG 3 Ca 0.00 0.59 -0.52 0.00 -0.92 0.00 0.00 57.85 56.99 1xg5 n ARG 3 Cb 0.00 -2.12 -0.06 0.00 0.45 0.00 0.00 32.46 30.73 1xg5 n ARG 3 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1xg5 n PRO 4 N 1.45 1.68 0.00 -0.14 -0.02 -1.26 -1.06 135.00 135.65 1xg5 n PRO 4 Ca 0.11 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1xg5 n PRO 4 Cb 0.30 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1xg5 n PRO 4 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xg5 n GLY 5 N 4.10 1.52 0.02 -1.23 0.00 -1.26 -4.90 105.19 103.44 1xg5 n GLY 5 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.37 1xg5 n GLY 5 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1xg5 n MET 6 N -1.40 0.13 -0.31 1.61 2.81 -0.22 -4.27 117.12 115.48 1xg5 n MET 6 Ca 0.00 0.02 0.08 0.00 -1.81 0.00 0.00 57.70 55.98 1xg5 n MET 6 Cb 0.00 -1.56 0.24 0.00 -0.71 0.00 0.00 33.22 31.18 1xg5 n MET 6 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1xg5 h GLU 7 N 0.00 0.67 0.00 0.03 3.07 -1.91 -1.30 114.58 115.14 1xg5 h GLU 7 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1xg5 h GLU 7 Cb 0.61 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1xg5 h GLU 7 CO 0.00 0.44 0.00 2.89 -1.40 0.00 0.00 179.01 180.94 1xg5 n ARG 8 N -4.83 0.12 0.00 2.33 1.85 -1.26 -2.01 116.66 112.86 1xg5 n ARG 8 Ca 0.18 0.38 0.12 0.00 -1.00 0.00 0.00 57.85 57.53 1xg5 n ARG 8 Cb 0.44 -1.74 0.12 0.00 -1.05 0.00 0.00 32.46 30.22 1xg5 n ARG 8 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1xg5 n TRP 9 N -1.97 0.00 -1.61 2.89 7.02 -0.49 -4.90 117.44 118.38 1xg5 n TRP 9 Ca 0.02 0.00 -0.51 0.00 -1.02 0.00 0.00 57.50 56.00 1xg5 n TRP 9 Cb 0.19 -0.04 -0.05 0.00 -2.42 0.00 0.00 31.31 28.99 1xg5 n TRP 9 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1xg5 n ARG 10 N -0.18 1.35 -0.40 -0.99 3.00 -0.85 -1.35 116.66 117.24 1xg5 n ARG 10 Ca 0.10 0.49 0.00 0.00 -0.00 0.00 0.00 57.85 58.44 1xg5 n ARG 10 Cb 0.44 -2.14 0.00 0.00 0.00 0.00 0.00 32.46 30.75 1xg5 n ARG 10 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1xg5 n ASP 11 N 2.65 0.00 -4.83 6.15 8.00 -0.51 -4.97 116.55 123.04 1xg5 n ASP 11 Ca 0.18 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.36 1xg5 n ASP 11 Cb 0.21 -1.46 -0.01 0.00 -0.02 0.00 0.00 41.12 39.84 1xg5 n ASP 11 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1xg5 s ARG 12 N -0.42 3.66 -0.19 -1.24 0.52 -0.46 -4.55 118.95 116.27 1xg5 s ARG 12 Ca 0.00 1.01 -0.11 0.00 -0.52 0.00 0.00 55.73 56.12 1xg5 s ARG 12 Cb 0.00 -2.09 -0.05 0.00 0.52 0.00 0.00 34.95 33.33 1xg5 s ARG 12 CO 0.00 -0.51 0.16 -1.17 0.02 0.00 0.00 175.30 173.80 1xg5 s LEU 13 N -4.39 4.21 -0.01 2.53 2.96 -1.26 -2.59 118.68 120.14 1xg5 s LEU 13 Ca 0.60 0.28 0.03 0.00 -0.22 0.00 0.00 54.13 54.83 1xg5 s LEU 13 Cb -0.12 -2.15 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 1xg5 s LEU 13 CO 0.36 0.16 -0.09 0.00 -1.32 0.00 0.00 176.35 175.47 1xg5 s ALA 14 N 0.40 2.94 -0.17 5.97 0.00 -0.02 -0.41 121.76 130.46 1xg5 s ALA 14 Ca 0.10 -1.02 -0.06 0.00 0.00 0.00 0.00 51.96 50.97 1xg5 s ALA 14 Cb -0.11 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 1xg5 s ALA 14 CO -0.01 0.60 0.03 -1.17 0.00 0.00 0.00 175.76 175.22 1xg5 s LEU 15 N -1.29 3.67 -0.22 0.00 2.96 0.03 -0.09 118.68 123.73 1xg5 s LEU 15 Ca 0.16 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.12 1xg5 s LEU 15 Cb -0.11 -1.91 0.05 0.00 0.50 0.00 0.00 46.19 44.72 1xg5 s LEU 15 CO 0.06 0.19 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.48 1xg5 s VAL 16 N 0.29 1.86 0.36 1.68 1.01 0.08 -0.41 120.40 125.28 1xg5 s VAL 16 Ca 0.02 -1.26 -0.16 0.00 0.00 0.00 0.00 61.98 60.57 1xg5 s VAL 16 Cb -0.13 -1.95 -0.09 0.00 0.00 0.00 0.00 36.38 34.21 1xg5 s VAL 16 CO 0.01 0.10 0.80 0.42 0.00 0.00 0.00 175.10 176.43 1xg5 s THR 17 N 1.28 4.60 -1.21 3.92 -4.23 -0.79 -1.75 115.64 117.47 1xg5 s THR 17 Ca -0.04 1.08 -0.02 0.00 -1.18 0.00 0.00 61.69 61.53 1xg5 s THR 17 Cb -0.18 -3.62 -0.01 0.00 1.34 0.00 0.00 72.50 70.04 1xg5 s THR 17 CO -0.07 -0.26 0.89 0.61 -0.54 0.00 0.00 174.62 175.24 1xg5 n GLY 18 N -0.54 -0.48 0.46 3.99 0.00 0.98 -2.74 105.19 106.86 1xg5 n GLY 18 Ca 0.04 0.19 0.10 0.00 0.00 0.00 0.00 46.02 46.35 1xg5 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xg5 n ALA 19 N -4.05 2.53 1.52 4.61 0.00 -0.71 -3.72 120.51 120.69 1xg5 n ALA 19 Ca -0.25 -0.46 0.15 0.00 0.00 0.00 0.00 53.44 52.87 1xg5 n ALA 19 Cb 0.66 -1.11 0.67 0.00 0.00 0.00 0.00 19.45 19.68 1xg5 n ALA 19 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xg5 n SER 20 N 0.15 0.45 -3.95 0.00 3.41 -1.26 -3.82 113.62 108.61 1xg5 n SER 20 Ca 0.15 -0.71 0.04 0.00 -0.26 0.00 0.00 58.87 58.09 1xg5 n SER 20 Cb 0.28 -0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.17 1xg5 n SER 20 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1xg5 s GLY 21 N -2.35 -0.22 0.00 5.00 0.00 -1.26 -4.74 107.32 103.76 1xg5 s GLY 21 Ca 0.33 0.19 0.00 0.00 0.00 0.00 0.00 44.72 45.24 1xg5 s GLY 21 CO 0.44 6.14 0.00 0.61 0.00 0.00 0.00 173.10 180.29 1xg5 n GLY 22 N -0.93 2.72 0.22 0.20 0.00 -1.26 -1.66 105.19 104.48 1xg5 n GLY 22 Ca 0.05 -0.41 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 1xg5 n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xg5 h ILE 23 N 0.00 1.16 -0.72 -0.61 2.04 -1.88 -2.34 117.51 115.16 1xg5 h ILE 23 Ca 0.00 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1xg5 h ILE 23 Cb 0.00 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1xg5 h ILE 23 CO 0.00 0.17 0.32 1.23 0.00 0.00 0.00 178.15 179.87 1xg5 h GLY 24 N 0.70 1.13 1.04 5.37 0.00 -1.60 0.12 103.07 109.84 1xg5 h GLY 24 Ca 0.19 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1xg5 h GLY 24 CO -0.03 0.56 0.13 0.00 0.00 0.00 0.00 176.54 177.20 1xg5 h ALA 25 N 1.15 0.85 -0.68 3.60 0.00 -1.18 0.44 119.26 123.45 1xg5 h ALA 25 Ca 0.24 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1xg5 h ALA 25 Cb 0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1xg5 h ALA 25 CO -0.03 0.59 0.19 0.00 0.00 0.00 0.00 179.25 179.99 1xg5 h ALA 26 N 1.05 1.05 -0.22 0.00 0.00 -0.81 -0.56 119.26 119.77 1xg5 h ALA 26 Ca 0.20 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1xg5 h ALA 26 Cb 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1xg5 h ALA 26 CO 0.01 0.63 -0.00 0.28 0.00 0.00 0.00 179.25 180.16 1xg5 h VAL 27 N 1.01 1.26 -0.24 0.00 2.07 -0.55 -0.72 116.25 119.07 1xg5 h VAL 27 Ca 0.22 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.86 1xg5 h VAL 27 Cb 0.32 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1xg5 h VAL 27 CO -0.00 0.28 0.10 0.00 0.02 0.00 0.00 177.57 177.96 1xg5 h ALA 28 N 0.79 0.28 -0.79 1.67 0.00 -0.70 -0.45 119.26 120.06 1xg5 h ALA 28 Ca 0.06 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1xg5 h ALA 28 Cb 0.41 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1xg5 h ALA 28 CO 0.01 -0.31 0.49 -0.09 0.00 0.00 0.00 179.25 179.35 1xg5 h ARG 29 N 0.22 0.90 -0.58 0.00 2.43 -1.01 -1.09 114.38 115.24 1xg5 h ARG 29 Ca 0.10 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 1xg5 h ARG 29 Cb 0.06 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1xg5 h ARG 29 CO -0.09 0.59 0.03 0.00 -1.51 0.00 0.00 179.97 178.99 1xg5 h ALA 30 N 1.35 0.95 -0.51 2.80 0.00 -0.44 -0.03 119.26 123.40 1xg5 h ALA 30 Ca 0.33 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1xg5 h ALA 30 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1xg5 h ALA 30 CO -0.14 0.64 -0.17 -0.07 0.00 0.00 0.00 179.25 179.51 1xg5 h LEU 31 N 0.91 1.02 -0.52 0.00 3.38 -0.79 -1.86 115.31 117.46 1xg5 h LEU 31 Ca 0.17 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1xg5 h LEU 31 Cb 0.49 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1xg5 h LEU 31 CO 0.02 1.16 -0.01 0.58 0.09 0.00 0.00 178.44 180.29 1xg5 h VAL 32 N 0.88 1.26 -0.79 1.22 2.07 -0.95 -1.78 116.25 118.17 1xg5 h VAL 32 Ca 0.12 -1.11 0.12 0.00 0.82 0.00 0.00 66.70 66.65 1xg5 h VAL 32 Cb 0.74 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 1xg5 h VAL 32 CO 0.06 0.39 0.52 1.56 0.02 0.00 0.00 177.57 180.12 1xg5 h GLN 33 N 0.80 0.61 -0.07 1.57 4.20 -0.84 -0.81 115.11 120.58 1xg5 h GLN 33 Ca 0.15 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1xg5 h GLN 33 Cb 0.54 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1xg5 h GLN 33 CO 0.03 0.41 0.00 1.04 -0.67 0.00 0.00 178.83 179.64 1xg5 n GLN 34 N -4.51 1.38 -0.38 1.46 1.13 -0.71 -4.43 117.38 111.31 1xg5 n GLN 34 Ca 0.14 -0.57 0.00 0.00 -1.94 0.00 0.00 57.00 54.63 1xg5 n GLN 34 Cb 0.40 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.37 1xg5 n GLN 34 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xg5 n GLY 35 N 1.00 0.79 3.89 1.08 0.00 -0.69 -4.74 105.19 106.51 1xg5 n GLY 35 Ca 0.17 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1xg5 n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xg5 s LEU 36 N 0.00 3.79 -0.14 0.99 1.02 -0.74 -1.42 118.68 122.18 1xg5 s LEU 36 Ca 0.00 1.01 -0.24 0.00 0.02 0.00 0.00 54.13 54.93 1xg5 s LEU 36 Cb 0.00 -3.91 -0.02 0.00 0.02 0.00 0.00 46.19 42.27 1xg5 s LEU 36 CO 0.00 -0.43 0.75 -0.75 0.02 0.00 0.00 176.35 175.93 1xg5 s LYS 37 N -4.11 4.32 -0.16 1.70 2.20 -1.07 -1.84 119.74 120.78 1xg5 s LYS 37 Ca 0.49 0.89 0.02 0.00 -0.36 0.00 0.00 55.97 57.01 1xg5 s LYS 37 Cb -0.10 -3.54 0.01 0.00 -1.51 0.00 0.00 37.83 32.69 1xg5 s LYS 37 CO 0.36 -0.19 -0.20 0.08 -0.36 0.00 0.00 175.35 175.03 1xg5 s VAL 38 N 1.70 2.01 -0.37 4.02 1.01 0.16 -0.84 120.40 128.09 1xg5 s VAL 38 Ca 0.36 -0.93 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 1xg5 s VAL 38 Cb -0.17 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.42 1xg5 s VAL 38 CO 0.14 0.54 0.75 -0.69 0.00 0.00 0.00 175.10 175.84 1xg5 s VAL 39 N 1.05 4.75 -0.12 2.92 1.01 0.87 0.28 120.40 131.16 1xg5 s VAL 39 Ca -0.01 0.75 -0.02 0.00 0.00 0.00 0.00 61.98 62.69 1xg5 s VAL 39 Cb -0.14 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 1xg5 s VAL 39 CO -0.07 -0.45 -0.04 -0.83 0.00 0.00 0.00 175.10 173.71 1xg5 s GLY 40 N 1.87 1.74 0.08 4.51 0.00 -0.44 -0.74 107.32 114.34 1xg5 s GLY 40 Ca 0.30 -0.83 0.04 0.00 0.00 0.00 0.00 44.72 44.22 1xg5 s GLY 40 CO 0.17 -0.29 -0.11 0.00 0.00 0.00 0.00 173.10 172.87 1xg5 s ALA 42 N -2.06 -2.64 0.09 0.00 0.00 -1.15 -0.01 121.76 116.00 1xg5 s ALA 42 Ca 0.02 0.25 -0.15 0.00 0.00 0.00 0.00 51.96 52.07 1xg5 s ALA 42 Cb -0.05 0.82 -0.09 0.00 0.00 0.00 0.00 23.12 23.80 1xg5 s ALA 42 CO 0.01 -1.15 1.40 0.00 0.00 0.00 0.00 175.76 176.02 1xg5 h ARG 43 N 2.00 0.68 -3.60 0.00 3.08 -1.87 -1.25 114.38 113.42 1xg5 h ARG 43 Ca -0.23 -0.38 -0.75 0.00 0.07 0.00 0.00 59.98 58.70 1xg5 h ARG 43 Cb 1.18 0.02 -0.14 0.00 0.08 0.00 0.00 29.97 31.11 1xg5 h ARG 43 CO 0.30 0.99 2.13 2.41 -1.07 0.00 0.00 179.97 184.73 1xg5 n THR 44 N -4.26 4.24 0.12 2.04 -1.04 -1.26 -4.74 114.28 109.38 1xg5 n THR 44 Ca -0.04 -4.25 0.10 0.00 -2.04 0.00 0.00 64.05 57.81 1xg5 n THR 44 Cb 0.48 -2.39 0.59 0.00 -1.82 0.00 0.00 70.33 67.19 1xg5 n THR 44 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1xg5 h VAL 45 N 3.80 0.97 -0.73 12.58 3.04 -1.92 -2.29 116.25 131.71 1xg5 h VAL 45 Ca 0.41 -0.06 0.07 0.00 -1.01 0.00 0.00 66.70 66.11 1xg5 h VAL 45 Cb 0.64 0.79 -0.05 0.00 -2.01 0.00 0.00 31.29 30.66 1xg5 h VAL 45 CO 1.65 0.03 0.48 1.23 -1.01 0.00 0.00 177.57 179.94 1xg5 h GLY 46 N 0.16 0.96 1.32 3.17 0.00 -1.96 -0.91 103.07 105.81 1xg5 h GLY 46 Ca 0.10 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 47.02 1xg5 h GLY 46 CO -0.02 0.22 -0.20 3.43 0.00 0.00 0.00 176.54 179.97 1xg5 h ASN 47 N 0.75 0.79 -0.44 0.19 4.21 -1.73 -0.35 115.58 119.00 1xg5 h ASN 47 Ca 0.32 -0.28 -0.08 0.00 1.21 0.00 0.00 56.30 57.47 1xg5 h ASN 47 Cb 0.28 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 1xg5 h ASN 47 CO -0.11 0.98 -0.05 0.40 -1.29 0.00 0.00 177.43 177.36 1xg5 h ILE 48 N 0.69 1.27 -0.92 2.81 2.04 -1.34 -0.97 117.51 121.08 1xg5 h ILE 48 Ca 0.10 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 64.86 1xg5 h ILE 48 Cb 0.71 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 1xg5 h ILE 48 CO 0.05 0.38 0.60 -0.08 0.00 0.00 0.00 178.15 179.11 1xg5 h GLU 49 N 0.63 1.17 -0.21 2.37 4.81 -1.05 0.11 114.58 122.43 1xg5 h GLU 49 Ca 0.12 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1xg5 h GLU 49 Cb 0.56 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1xg5 h GLU 49 CO 0.03 0.78 0.12 1.49 -0.73 0.00 0.00 179.01 180.69 1xg5 h GLU 50 N 1.21 0.29 -1.01 1.92 4.81 -0.87 -1.17 114.58 119.76 1xg5 h GLU 50 Ca 0.35 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.57 1xg5 h GLU 50 Cb -0.08 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.18 1xg5 h GLU 50 CO -0.09 0.26 0.67 1.25 -0.73 0.00 0.00 179.01 180.37 1xg5 h LEU 51 N 0.24 1.13 -0.52 1.64 5.85 -0.80 -1.38 115.31 121.47 1xg5 h LEU 51 Ca 0.07 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1xg5 h LEU 51 Cb 0.06 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1xg5 h LEU 51 CO -0.01 0.80 0.14 0.00 -0.34 0.00 0.00 178.44 179.02 1xg5 h ALA 52 N 1.39 0.69 -0.92 1.25 0.00 -0.61 -0.05 119.26 121.01 1xg5 h ALA 52 Ca 0.38 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1xg5 h ALA 52 Cb -0.08 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 1xg5 h ALA 52 CO -0.10 0.38 0.61 0.00 0.00 0.00 0.00 179.25 180.14 1xg5 h ALA 53 N 1.01 1.17 -0.41 0.00 0.00 -0.77 -0.74 119.26 119.52 1xg5 h ALA 53 Ca 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1xg5 h ALA 53 Cb 0.32 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1xg5 h ALA 53 CO 0.00 0.56 0.14 0.93 0.00 0.00 0.00 179.25 180.88 1xg5 h GLU 54 N 1.24 0.62 -0.63 0.00 5.08 -0.59 -0.94 114.58 119.37 1xg5 h GLU 54 Ca 0.34 -0.13 0.08 0.00 -1.00 0.00 0.00 59.36 58.66 1xg5 h GLU 54 Cb -0.13 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 28.96 1xg5 h GLU 54 CO -0.08 0.61 0.29 0.00 -1.00 0.00 0.00 179.01 178.83 1xg5 h LYS 56 N 0.52 0.37 -0.86 0.00 3.64 -0.88 -2.51 116.57 116.85 1xg5 h LYS 56 Ca 0.31 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.62 1xg5 h LYS 56 Cb 0.31 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.04 1xg5 h LYS 56 CO -0.26 0.47 0.57 0.77 -2.27 0.00 0.00 179.45 178.74 1xg5 h SER 57 N 0.20 0.95 0.75 4.20 0.02 -0.95 -1.60 113.55 117.13 1xg5 h SER 57 Ca 0.07 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1xg5 h SER 57 Cb 0.27 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1xg5 h SER 57 CO -0.00 0.67 0.00 0.00 -1.14 0.00 0.00 176.83 176.36 1xg5 n ALA 58 N -2.40 1.69 -1.55 3.77 0.00 -0.16 -4.91 120.51 116.93 1xg5 n ALA 58 Ca 0.11 0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.59 1xg5 n ALA 58 Cb 0.07 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.12 1xg5 n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xg5 n GLY 59 N 0.05 0.43 3.75 0.00 0.00 -0.60 -5.02 105.19 103.80 1xg5 n GLY 59 Ca 0.02 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.81 1xg5 n GLY 59 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xg5 s TYR 60 N -2.13 2.43 0.35 1.61 2.02 -1.02 -4.93 117.35 115.68 1xg5 s TYR 60 Ca 0.00 1.45 0.13 0.00 -0.37 0.00 0.00 57.07 58.29 1xg5 s TYR 60 Cb 0.00 -3.62 0.69 0.00 -0.40 0.00 0.00 41.96 38.64 1xg5 s TYR 60 CO 0.00 -2.42 1.80 -1.00 -1.57 0.00 0.00 175.55 172.36 1xg5 h PRO 61 N 1.38 0.00 0.00 -1.71 0.13 -1.78 -3.45 132.00 126.57 1xg5 h PRO 61 Ca -0.50 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.46 1xg5 h PRO 61 Cb 1.29 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.48 1xg5 h PRO 61 CO 0.57 0.40 0.14 0.41 -0.23 0.00 0.00 178.00 179.29 1xg5 n GLY 62 N -0.33 -0.95 2.77 1.56 0.00 -0.40 -4.81 105.19 103.03 1xg5 n GLY 62 Ca -0.02 -1.73 -0.16 0.00 0.00 0.00 0.00 46.02 44.11 1xg5 n GLY 62 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xg5 s THR 63 N -1.91 -0.02 -0.22 2.61 2.01 -0.77 -4.95 115.64 112.38 1xg5 s THR 63 Ca 0.28 0.21 -0.13 0.00 0.31 0.00 0.00 61.69 62.35 1xg5 s THR 63 Cb -0.01 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.34 1xg5 s THR 63 CO 0.19 0.10 0.28 -0.22 -0.69 0.00 0.00 174.62 174.28 1xg5 s LEU 64 N 1.14 4.13 -0.33 4.42 2.96 -1.26 -0.66 118.68 129.07 1xg5 s LEU 64 Ca -0.08 0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 54.10 1xg5 s LEU 64 Cb -0.13 -2.30 0.06 0.00 0.50 0.00 0.00 46.19 44.32 1xg5 s LEU 64 CO -0.03 -0.01 0.07 -0.63 -1.32 0.00 0.00 176.35 174.43 1xg5 s ILE 65 N 1.20 3.24 0.41 6.68 1.01 0.14 -4.81 121.20 129.06 1xg5 s ILE 65 Ca 0.13 -1.46 -0.25 0.00 0.00 0.00 0.00 60.65 59.08 1xg5 s ILE 65 Cb -0.14 -2.93 -0.08 0.00 0.01 0.00 0.00 42.46 39.32 1xg5 s ILE 65 CO 0.06 -0.24 1.13 -2.84 0.00 0.00 0.00 174.94 173.05 1xg5 s PRO 66 N 1.27 4.05 -0.11 2.79 0.02 -1.26 -1.33 135.00 140.43 1xg5 s PRO 66 Ca -0.02 1.73 -0.04 0.00 0.02 0.00 0.00 61.00 62.69 1xg5 s PRO 66 Cb -0.20 -2.60 0.06 0.00 0.02 0.00 0.00 34.50 31.77 1xg5 s PRO 66 CO -0.01 -0.30 0.22 -0.47 -0.33 0.00 0.00 177.00 176.12 1xg5 s TYR 67 N -1.50 -0.33 -0.07 6.54 5.04 -0.20 -4.88 117.35 121.95 1xg5 s TYR 67 Ca 0.58 0.81 -0.30 0.00 -2.44 0.00 0.00 57.07 55.73 1xg5 s TYR 67 Cb -0.28 -0.09 -0.03 0.00 0.35 0.00 0.00 41.96 41.91 1xg5 s TYR 67 CO 0.35 -0.30 1.24 0.50 -1.34 0.00 0.00 175.55 176.00 1xg5 s ARG 68 N 2.12 4.32 -0.21 4.97 3.52 -1.26 -2.92 118.95 129.48 1xg5 s ARG 68 Ca -0.01 1.71 -0.08 0.00 -0.13 0.00 0.00 55.73 57.22 1xg5 s ARG 68 Cb -0.12 -3.61 0.09 0.00 -1.56 0.00 0.00 34.95 29.75 1xg5 s ARG 68 CO -0.08 -0.52 0.46 0.00 -0.81 0.00 0.00 175.30 174.35 1xg5 s ASP 70 N 2.29 6.28 0.18 0.00 -1.08 -1.26 -3.09 116.67 119.98 1xg5 s ASP 70 Ca -0.05 -0.55 0.18 0.00 -0.52 0.00 0.00 52.55 51.61 1xg5 s ASP 70 Cb -0.11 -2.31 0.80 0.00 -1.46 0.00 0.00 42.92 39.84 1xg5 s ASP 70 CO -0.14 -0.84 1.54 0.18 0.52 0.00 0.00 175.17 176.43 1xg5 n LEU 71 N 6.29 0.40 0.00 -1.34 4.32 -1.26 -1.17 117.00 124.23 1xg5 n LEU 71 Ca -0.03 0.63 0.13 0.00 -0.02 0.00 0.00 56.01 56.71 1xg5 n LEU 71 Cb 0.47 -0.61 0.62 0.00 -1.62 0.00 0.00 43.42 42.28 1xg5 n LEU 71 CO 0.54 -0.57 0.92 -1.54 -1.22 0.00 0.00 177.39 175.52 1xg5 n SER 72 N -1.97 0.00 -4.16 -1.43 3.41 -1.26 -4.57 113.62 103.65 1xg5 n SER 72 Ca 0.01 0.10 -0.36 0.00 -0.26 0.00 0.00 58.87 58.36 1xg5 n SER 72 Cb 0.14 -0.35 -0.12 0.00 -0.26 0.00 0.00 64.21 63.62 1xg5 n SER 72 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1xg5 s ASN 73 N -2.71 5.20 0.25 4.04 3.84 -0.32 -4.99 114.94 120.26 1xg5 s ASN 73 Ca 0.21 -1.75 -0.04 0.00 0.21 0.00 0.00 52.86 51.49 1xg5 s ASN 73 Cb 0.17 -1.82 0.46 0.00 -0.55 0.00 0.00 41.25 39.51 1xg5 s ASN 73 CO 0.41 -0.46 1.74 -0.08 -2.79 0.00 0.00 177.10 175.93 1xg5 h GLU 74 N 8.08 0.50 -0.23 0.43 4.81 -1.83 -0.45 114.58 125.88 1xg5 h GLU 74 Ca -0.16 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 1xg5 h GLU 74 Cb 1.06 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1xg5 h GLU 74 CO 0.66 0.33 -0.00 1.49 -0.73 0.00 0.00 179.01 180.75 1xg5 h GLU 75 N 0.51 0.34 -0.69 1.92 4.57 -1.94 -0.42 114.58 118.87 1xg5 h GLU 75 Ca 0.42 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 1xg5 h GLU 75 Cb 0.59 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.09 1xg5 h GLU 75 CO -0.37 0.37 0.43 0.22 -1.18 0.00 0.00 179.01 178.48 1xg5 h ASP 76 N 0.33 0.81 -0.16 1.04 1.82 -1.36 0.95 116.42 119.86 1xg5 h ASP 76 Ca 0.08 -0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.63 1xg5 h ASP 76 Cb 0.23 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 40.03 1xg5 h ASP 76 CO 0.01 0.62 -0.06 0.40 -1.61 0.00 0.00 179.24 178.59 1xg5 h ILE 77 N 0.94 1.31 -0.79 2.25 2.04 -1.07 -2.16 117.51 120.02 1xg5 h ILE 77 Ca 0.25 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 1xg5 h ILE 77 Cb -0.06 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1xg5 h ILE 77 CO -0.05 0.32 0.49 -0.07 0.00 0.00 0.00 178.15 178.84 1xg5 h LEU 78 N 0.00 0.94 -0.93 1.44 3.38 -0.90 -1.99 115.31 117.25 1xg5 h LEU 78 Ca 0.04 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1xg5 h LEU 78 Cb 0.53 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 1xg5 h LEU 78 CO 0.02 0.72 0.60 -1.28 0.09 0.00 0.00 178.44 178.59 1xg5 h SER 79 N 1.08 1.00 -0.11 -0.43 0.87 -0.75 0.82 113.55 116.04 1xg5 h SER 79 Ca 0.29 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1xg5 h SER 79 Cb -0.06 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 1xg5 h SER 79 CO -0.06 0.68 0.05 -0.03 -0.53 0.00 0.00 176.83 176.95 1xg5 h MET 80 N 1.16 0.16 -0.62 2.24 1.85 -0.88 0.10 114.93 118.95 1xg5 h MET 80 Ca 0.38 -0.02 -0.07 0.00 -0.61 0.00 0.00 59.70 59.37 1xg5 h MET 80 Cb 0.03 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.00 1xg5 h MET 80 CO -0.13 0.22 0.09 0.74 -0.40 0.00 0.00 176.91 177.43 1xg5 h PHE 81 N 0.06 1.07 -0.87 1.39 0.04 -1.16 -1.94 116.94 115.53 1xg5 h PHE 81 Ca 0.04 -0.14 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 1xg5 h PHE 81 Cb 0.12 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 37.93 1xg5 h PHE 81 CO -0.03 0.91 0.44 0.77 -0.60 0.00 0.00 178.31 179.80 1xg5 h SER 82 N 0.95 1.11 -0.71 2.17 0.02 -0.65 -0.38 113.55 116.05 1xg5 h SER 82 Ca 0.19 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1xg5 h SER 82 Cb 0.43 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1xg5 h SER 82 CO 0.01 0.91 0.30 0.00 -1.14 0.00 0.00 176.83 176.92 1xg5 h ALA 83 N 1.26 0.92 -0.37 3.77 0.00 -0.28 0.24 119.26 124.81 1xg5 h ALA 83 Ca 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1xg5 h ALA 83 Cb 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1xg5 h ALA 83 CO -0.04 0.53 0.16 0.82 0.00 0.00 0.00 179.25 180.72 1xg5 h ILE 84 N 1.01 1.18 -0.37 0.00 2.04 -1.07 -2.68 117.51 117.61 1xg5 h ILE 84 Ca 0.24 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1xg5 h ILE 84 Cb 0.18 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1xg5 h ILE 84 CO -0.02 0.19 0.06 -0.09 0.00 0.00 0.00 178.15 178.29 1xg5 h ARG 85 N 0.45 0.62 -0.01 2.37 2.43 -0.70 -2.04 114.38 117.51 1xg5 h ARG 85 Ca 0.12 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1xg5 h ARG 85 Cb 0.15 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1xg5 h ARG 85 CO -0.01 0.68 0.01 0.77 -1.51 0.00 0.00 179.97 179.90 1xg5 h SER 86 N 0.46 0.00 -0.34 -3.80 0.02 -0.49 -0.29 113.55 109.10 1xg5 h SER 86 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1xg5 h SER 86 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1xg5 h SER 86 CO 0.01 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.70 1xg5 n GLN 87 N -4.19 2.43 -3.77 3.45 1.13 -1.02 -4.92 117.38 110.51 1xg5 n GLN 87 Ca -0.03 -1.49 -0.28 0.00 -1.94 0.00 0.00 57.00 53.27 1xg5 n GLN 87 Cb 0.09 -1.59 0.05 0.00 0.11 0.00 0.00 30.24 28.90 1xg5 n GLN 87 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1xg5 n HIS 88 N 0.47 -2.54 -4.26 1.08 8.25 -0.12 -5.00 115.22 113.10 1xg5 n HIS 88 Ca 0.13 0.94 -0.12 0.00 -0.26 0.00 0.00 57.72 58.41 1xg5 n HIS 88 Cb 0.53 -4.41 -0.03 0.00 1.12 0.00 0.00 29.99 27.20 1xg5 n HIS 88 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1xg5 n SER 89 N -2.90 1.73 -3.57 0.41 2.88 -0.79 -5.04 113.62 106.34 1xg5 n SER 89 Ca 0.03 -1.94 -0.06 0.00 -1.33 0.00 0.00 58.87 55.57 1xg5 n SER 89 Cb 0.54 0.32 -0.02 0.00 -0.75 0.00 0.00 64.21 64.30 1xg5 n SER 89 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1xg5 s GLY 90 N -2.13 -0.32 -0.24 0.46 0.00 -1.26 -4.17 107.32 99.65 1xg5 s GLY 90 Ca 0.05 1.50 -0.20 0.00 0.00 0.00 0.00 44.72 46.08 1xg5 s GLY 90 CO 0.04 0.52 0.60 0.14 0.00 0.00 0.00 173.10 174.39 1xg5 s VAL 91 N -2.51 5.02 -0.10 1.40 1.01 -1.26 -4.46 120.40 119.50 1xg5 s VAL 91 Ca 0.08 1.08 0.20 0.00 0.00 0.00 0.00 61.98 63.34 1xg5 s VAL 91 Cb -0.01 -3.91 -0.27 0.00 0.00 0.00 0.00 36.38 32.19 1xg5 s VAL 91 CO -0.06 0.07 0.44 0.47 0.00 0.00 0.00 175.10 176.02 1xg5 n ASP 92 N 5.47 0.14 -4.06 3.32 8.00 0.45 -4.53 116.55 125.34 1xg5 n ASP 92 Ca -0.02 0.06 -0.27 0.00 0.71 0.00 0.00 54.79 55.27 1xg5 n ASP 92 Cb 0.49 1.44 -0.17 0.00 -0.02 0.00 0.00 41.12 42.87 1xg5 n ASP 92 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1xg5 s ILE 93 N -3.17 1.40 -0.21 0.53 1.01 -0.97 -1.26 121.20 118.52 1xg5 s ILE 93 Ca -0.08 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 59.98 1xg5 s ILE 93 Cb 0.11 -1.26 0.03 0.00 0.01 0.00 0.00 42.46 41.35 1xg5 s ILE 93 CO 0.87 0.42 -0.16 0.00 0.00 0.00 0.00 174.94 176.06 1xg5 s ILE 95 N 1.22 4.33 -1.05 0.00 -1.09 0.46 -0.56 121.20 124.51 1xg5 s ILE 95 Ca -0.00 -1.30 -0.19 0.00 -2.23 0.00 0.00 60.65 56.93 1xg5 s ILE 95 Cb -0.16 -3.61 0.11 0.00 -1.58 0.00 0.00 42.46 37.22 1xg5 s ILE 95 CO -0.10 -0.47 1.35 0.20 -1.23 0.00 0.00 174.94 174.70 1xg5 s ASN 96 N 2.06 6.70 -0.19 3.58 0.01 0.25 -1.88 114.94 125.47 1xg5 s ASN 96 Ca 0.03 -2.10 0.08 0.00 -0.71 0.00 0.00 52.86 50.16 1xg5 s ASN 96 Cb -0.22 -2.47 -0.17 0.00 0.41 0.00 0.00 41.25 38.79 1xg5 s ASN 96 CO 0.03 -1.15 -0.06 -3.20 -1.51 0.00 0.00 177.10 171.21 1xg5 n ASN 97 N 7.28 1.62 -4.69 -1.22 5.15 -1.25 -1.64 115.26 120.51 1xg5 n ASN 97 Ca 0.32 -0.06 -0.43 0.00 -0.60 0.00 0.00 54.58 53.82 1xg5 n ASN 97 Cb 0.48 0.30 -0.01 0.00 -0.53 0.00 0.00 39.78 40.02 1xg5 n ASN 97 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xg5 n ALA 98 N -2.86 1.22 -3.61 5.20 0.00 -1.11 -4.89 120.51 114.46 1xg5 n ALA 98 Ca -0.32 0.37 -0.02 0.00 0.00 0.00 0.00 53.44 53.47 1xg5 n ALA 98 Cb 0.97 -2.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 1xg5 n ALA 98 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1xg5 s GLY 99 N -0.24 -0.33 0.17 0.00 0.00 -1.26 -4.62 107.32 101.05 1xg5 s GLY 99 Ca 0.57 1.32 -0.23 0.00 0.00 0.00 0.00 44.72 46.38 1xg5 s GLY 99 CO 0.60 0.39 0.62 0.48 0.00 0.00 0.00 173.10 175.20 1xg5 s LEU 100 N -2.46 -0.53 -0.05 0.66 2.34 -1.26 -5.05 118.68 112.33 1xg5 s LEU 100 Ca 0.12 -0.07 0.06 0.00 0.06 0.00 0.00 54.13 54.30 1xg5 s LEU 100 Cb 0.01 2.61 -0.01 0.00 -0.56 0.00 0.00 46.19 48.24 1xg5 s LEU 100 CO -0.04 -1.01 -0.24 0.00 -1.06 0.00 0.00 176.35 173.99 1xg5 s ALA 101 N -3.77 2.07 0.02 1.48 0.00 -1.26 -4.81 121.76 115.49 1xg5 s ALA 101 Ca 0.02 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.00 1xg5 s ALA 101 Cb -0.02 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 1xg5 s ALA 101 CO -0.11 0.43 -0.06 1.03 0.00 0.00 0.00 175.76 177.05 1xg5 s ARG 102 N -0.25 2.53 -0.91 0.00 1.81 -1.26 -3.90 118.95 116.96 1xg5 s ARG 102 Ca -0.00 -0.75 -0.07 0.00 -1.72 0.00 0.00 55.73 53.18 1xg5 s ARG 102 Cb -0.12 -2.50 -0.11 0.00 -0.45 0.00 0.00 34.95 31.77 1xg5 s ARG 102 CO 0.02 0.59 3.11 -0.35 -0.68 0.00 0.00 175.30 177.99 1xg5 n PRO 103 N 1.36 3.10 -3.57 3.54 -0.04 -1.26 -4.78 135.00 133.36 1xg5 n PRO 103 Ca -0.15 -1.96 -0.41 0.00 -0.04 0.00 0.00 63.50 60.95 1xg5 n PRO 103 Cb 0.52 -2.44 -0.09 0.00 -0.04 0.00 0.00 33.50 31.46 1xg5 n PRO 103 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xg5 s ASP 104 N 1.71 5.68 0.97 3.54 1.01 -1.26 -4.85 116.67 123.48 1xg5 s ASP 104 Ca 0.66 -1.90 -0.12 0.00 0.71 0.00 0.00 52.55 51.90 1xg5 s ASP 104 Cb 0.25 -2.00 0.17 0.00 1.01 0.00 0.00 42.92 42.35 1xg5 s ASP 104 CO -0.06 -0.68 1.09 0.42 0.21 0.00 0.00 175.17 176.15 1xg5 s THR 105 N 1.35 2.32 0.22 -1.27 -4.23 -1.26 -4.55 115.64 108.22 1xg5 s THR 105 Ca 0.06 0.10 0.14 0.00 -1.18 0.00 0.00 61.69 60.81 1xg5 s THR 105 Cb -0.26 -2.51 0.04 0.00 1.34 0.00 0.00 72.50 71.11 1xg5 s THR 105 CO -0.01 -0.13 1.66 -0.07 -0.54 0.00 0.00 174.62 175.52 1xg5 h LEU 106 N -1.85 0.00 0.00 4.79 3.38 -1.96 0.29 115.31 119.96 1xg5 h LEU 106 Ca -0.53 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.35 1xg5 h LEU 106 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1xg5 h LEU 106 CO 0.55 0.52 -0.93 -0.07 0.09 0.00 0.00 178.44 178.59 1xg5 h LEU 107 N 0.00 0.00 -1.15 1.67 3.38 -1.96 -3.40 115.31 113.85 1xg5 h LEU 107 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xg5 h LEU 107 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1xg5 h LEU 107 CO 0.07 0.34 -0.16 -1.54 0.09 0.00 0.00 178.44 177.25 1xg5 n SER 108 N -2.94 0.00 -4.79 -0.43 3.41 -1.23 -5.13 113.62 102.51 1xg5 n SER 108 Ca -0.03 -1.31 -0.32 0.00 -0.26 0.00 0.00 58.87 56.95 1xg5 n SER 108 Cb 0.70 -0.06 0.04 0.00 -0.26 0.00 0.00 64.21 64.64 1xg5 n SER 108 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1xg5 s GLY 109 N -0.31 2.01 0.15 5.00 0.00 0.09 -4.75 107.32 109.50 1xg5 s GLY 109 Ca 0.00 0.40 -0.27 0.00 0.00 0.00 0.00 44.72 44.85 1xg5 s GLY 109 CO 0.00 0.73 0.85 -1.35 0.00 0.00 0.00 173.10 173.33 1xg5 s SER 110 N -2.93 7.44 0.35 1.64 1.04 -1.26 -4.88 113.70 115.10 1xg5 s SER 110 Ca 0.64 1.70 0.03 0.00 0.48 0.00 0.00 55.95 58.80 1xg5 s SER 110 Cb -0.18 -2.54 0.66 0.00 0.10 0.00 0.00 66.02 64.06 1xg5 s SER 110 CO 0.44 0.10 2.00 0.74 0.98 0.00 0.00 173.24 177.51 1xg5 h THR 111 N 3.59 1.14 -0.93 2.02 2.02 -1.98 -2.19 112.91 116.58 1xg5 h THR 111 Ca -0.45 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 1xg5 h THR 111 Cb 1.21 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 1xg5 h THR 111 CO 0.69 0.15 0.58 0.77 0.37 0.00 0.00 175.52 178.08 1xg5 h SER 112 N 0.84 1.10 -0.45 4.18 4.64 -1.99 -0.34 113.55 121.53 1xg5 h SER 112 Ca 0.24 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.37 1xg5 h SER 112 Cb -0.04 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.76 1xg5 h SER 112 CO -0.06 0.83 -0.26 1.23 -0.87 0.00 0.00 176.83 177.71 1xg5 h GLY 113 N 1.28 1.06 0.90 -0.77 0.00 -1.81 -0.17 103.07 103.56 1xg5 h GLY 113 Ca 0.34 -0.98 0.02 0.00 0.00 0.00 0.00 47.33 46.71 1xg5 h GLY 113 CO -0.07 0.89 0.38 1.49 0.00 0.00 0.00 176.54 179.23 1xg5 h TRP 114 N 0.82 0.71 -0.65 5.60 6.55 -1.13 -1.08 115.95 126.78 1xg5 h TRP 114 Ca 0.10 0.02 -0.05 0.00 0.95 0.00 0.00 58.89 59.91 1xg5 h TRP 114 Cb 0.84 -0.23 -0.03 0.00 -0.86 0.00 0.00 29.16 28.88 1xg5 h TRP 114 CO 0.06 0.42 0.21 0.87 -1.05 0.00 0.00 178.44 178.95 1xg5 h LYS 115 N 0.76 1.00 -0.26 0.49 1.57 -0.83 -1.24 116.57 118.05 1xg5 h LYS 115 Ca 0.24 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1xg5 h LYS 115 Cb -0.00 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1xg5 h LYS 115 CO -0.09 0.87 0.16 -0.44 -0.57 0.00 0.00 179.45 179.38 1xg5 h ASP 116 N 0.93 0.31 -0.25 0.86 3.32 -0.62 0.35 116.42 121.31 1xg5 h ASP 116 Ca 0.21 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.24 1xg5 h ASP 116 Cb 0.27 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1xg5 h ASP 116 CO -0.01 0.25 0.14 0.24 -1.72 0.00 0.00 179.24 178.14 1xg5 h MET 117 N 0.34 0.29 -0.41 3.56 2.86 -0.94 -2.54 114.93 118.08 1xg5 h MET 117 Ca 0.09 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1xg5 h MET 117 Cb -0.01 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1xg5 h MET 117 CO -0.02 0.19 0.26 0.35 1.06 0.00 0.00 176.91 178.75 1xg5 h PHE 118 N 0.30 0.49 -0.67 -0.22 3.57 -0.94 0.10 116.94 119.56 1xg5 h PHE 118 Ca 0.10 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.69 1xg5 h PHE 118 Cb 0.00 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.52 1xg5 h PHE 118 CO -0.08 0.29 0.35 -0.91 -2.23 0.00 0.00 178.31 175.73 1xg5 h ASN 119 N 0.52 0.48 0.04 0.41 2.35 0.02 -0.84 115.58 118.57 1xg5 h ASN 119 Ca 0.16 0.05 -0.24 0.00 -0.55 0.00 0.00 56.30 55.71 1xg5 h ASN 119 Cb -0.03 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1xg5 h ASN 119 CO -0.06 0.30 -1.31 0.58 -1.65 0.00 0.00 177.43 175.30 1xg5 h VAL 120 N 0.62 0.95 0.00 2.81 2.07 -1.45 0.24 116.25 121.48 1xg5 h VAL 120 Ca 0.31 -2.25 -0.09 0.00 0.82 0.00 0.00 66.70 65.49 1xg5 h VAL 120 Cb 0.27 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1xg5 h VAL 120 CO -0.22 0.48 -0.44 0.78 0.02 0.00 0.00 177.57 178.18 1xg5 h ASN 121 N -0.73 0.00 0.00 0.57 4.21 -0.76 -3.23 115.58 115.63 1xg5 h ASN 121 Ca -0.33 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.18 1xg5 h ASN 121 Cb 1.46 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.66 1xg5 h ASN 121 CO -0.11 0.44 -0.42 0.52 -1.29 0.00 0.00 177.43 176.57 1xg5 n VAL 122 N -3.60 0.74 0.01 2.81 0.31 -0.58 -4.56 118.33 113.46 1xg5 n VAL 122 Ca -0.00 0.24 -0.13 0.00 -0.01 0.00 0.00 64.34 64.44 1xg5 n VAL 122 Cb 0.54 -1.56 -0.09 0.00 -0.91 0.00 0.00 33.84 31.82 1xg5 n VAL 122 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1xg5 h LEU 123 N -0.01 -0.04 -0.60 7.52 5.85 -1.26 -0.55 115.31 126.23 1xg5 h LEU 123 Ca -0.00 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1xg5 h LEU 123 Cb 0.42 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1xg5 h LEU 123 CO -0.00 0.35 0.33 0.00 -0.34 0.00 0.00 178.44 178.78 1xg5 h ALA 124 N 0.52 0.76 -0.99 1.25 0.00 -1.05 0.18 119.26 119.93 1xg5 h ALA 124 Ca -0.00 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1xg5 h ALA 124 Cb 0.40 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1xg5 h ALA 124 CO 0.01 0.28 0.63 1.25 0.00 0.00 0.00 179.25 181.42 1xg5 h LEU 125 N 0.81 1.00 -0.14 0.00 6.46 -1.56 0.35 115.31 122.23 1xg5 h LEU 125 Ca 0.21 0.01 -0.23 0.00 -0.12 0.00 0.00 57.88 57.75 1xg5 h LEU 125 Cb 0.04 -0.20 0.01 0.00 -0.73 0.00 0.00 40.66 39.78 1xg5 h LEU 125 CO -0.03 0.63 -0.91 0.28 -0.62 0.00 0.00 178.44 177.78 1xg5 h SER 126 N 1.14 0.76 -0.20 1.25 0.02 0.02 -1.49 113.55 115.05 1xg5 h SER 126 Ca 0.43 -0.57 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1xg5 h SER 126 Cb 0.20 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1xg5 h SER 126 CO -0.18 1.36 0.04 0.40 -1.14 0.00 0.00 176.83 177.30 1xg5 h ILE 127 N 0.37 1.22 -0.78 3.27 2.04 -0.27 -1.37 117.51 121.99 1xg5 h ILE 127 Ca -0.08 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.11 1xg5 h ILE 127 Cb 1.55 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.88 1xg5 h ILE 127 CO 0.17 0.22 0.49 0.00 0.00 0.00 0.00 178.15 179.03 1xg5 h THR 129 N 0.95 1.02 -0.40 0.00 2.02 -1.10 0.45 112.91 115.85 1xg5 h THR 129 Ca 0.32 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.41 1xg5 h THR 129 Cb 0.04 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1xg5 h THR 129 CO -0.12 0.04 0.17 -0.09 0.37 0.00 0.00 175.52 175.88 1xg5 h ARG 130 N 0.20 0.59 -0.18 6.66 2.43 -0.89 -0.57 114.38 122.61 1xg5 h ARG 130 Ca 0.06 -0.10 -0.17 0.00 -0.81 0.00 0.00 59.98 58.96 1xg5 h ARG 130 Cb -0.00 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1xg5 h ARG 130 CO -0.03 0.54 -0.60 0.93 -1.51 0.00 0.00 179.97 179.30 1xg5 h GLU 131 N 0.50 0.60 -0.34 0.20 4.39 -0.76 -0.49 114.58 118.68 1xg5 h GLU 131 Ca 0.13 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.41 1xg5 h GLU 131 Cb 0.17 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1xg5 h GLU 131 CO -0.01 1.02 0.15 0.00 -1.16 0.00 0.00 179.01 179.01 1xg5 h ALA 132 N 0.88 0.45 -0.29 3.43 0.00 -0.78 -1.50 119.26 121.44 1xg5 h ALA 132 Ca -0.00 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1xg5 h ALA 132 Cb 1.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1xg5 h ALA 132 CO 0.12 0.03 0.16 -0.92 0.00 0.00 0.00 179.25 178.63 1xg5 h TYR 133 N 0.41 0.29 -0.69 0.00 3.20 -0.88 -1.30 116.97 118.01 1xg5 h TYR 133 Ca 0.12 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1xg5 h TYR 133 Cb 0.16 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1xg5 h TYR 133 CO -0.01 0.17 0.46 1.96 -1.64 0.00 0.00 178.16 179.10 1xg5 h GLN 134 N 0.33 0.89 -0.37 1.82 1.08 -0.98 0.11 115.11 117.99 1xg5 h GLN 134 Ca 0.12 -0.05 -0.12 0.00 -1.45 0.00 0.00 58.65 57.14 1xg5 h GLN 134 Cb 0.02 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 1xg5 h GLN 134 CO -0.07 0.59 -0.24 1.03 -0.95 0.00 0.00 178.83 179.19 1xg5 h SER 135 N 0.92 0.85 -0.52 1.46 0.87 -1.01 -2.17 113.55 113.95 1xg5 h SER 135 Ca 0.26 -0.43 0.04 0.00 -1.23 0.00 0.00 61.79 60.42 1xg5 h SER 135 Cb -0.08 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.60 1xg5 h SER 135 CO -0.06 1.10 0.28 0.24 -0.53 0.00 0.00 176.83 177.86 1xg5 h MET 136 N 0.61 0.54 -0.06 2.24 2.86 -0.52 -2.26 114.93 118.34 1xg5 h MET 136 Ca 0.07 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1xg5 h MET 136 Cb 0.80 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 1xg5 h MET 136 CO 0.07 0.36 0.01 -0.22 1.06 0.00 0.00 176.91 178.19 1xg5 h LYS 137 N 0.56 0.04 0.00 1.72 3.64 -0.66 -0.42 116.57 121.44 1xg5 h LYS 137 Ca 0.22 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1xg5 h LYS 137 Cb 0.09 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1xg5 h LYS 137 CO -0.13 0.03 0.00 1.05 -2.27 0.00 0.00 179.45 178.13 1xg5 h GLU 138 N 0.04 0.00 -0.33 1.90 4.11 -1.27 -1.94 114.58 117.10 1xg5 h GLU 138 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1xg5 h GLU 138 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1xg5 h GLU 138 CO -0.04 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.58 1xg5 n ARG 139 N -2.99 2.16 -3.05 1.06 1.74 -0.86 -4.95 116.66 109.77 1xg5 n ARG 139 Ca 0.01 -1.76 -0.22 0.00 -0.77 0.00 0.00 57.85 55.11 1xg5 n ARG 139 Cb 0.31 -1.45 0.04 0.00 -1.02 0.00 0.00 32.46 30.34 1xg5 n ARG 139 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1xg5 n ASN 140 N 0.97 -6.08 -4.57 0.55 5.15 -0.71 -4.97 115.26 105.60 1xg5 n ASN 140 Ca 0.18 -0.30 -0.42 0.00 -0.60 0.00 0.00 54.58 53.43 1xg5 n ASN 140 Cb 0.47 -4.88 -0.06 0.00 -0.53 0.00 0.00 39.78 34.79 1xg5 n ASN 140 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1xg5 s VAL 141 N -3.18 4.80 -2.52 3.44 1.01 -0.25 -4.93 120.40 118.77 1xg5 s VAL 141 Ca 0.32 0.70 0.21 0.00 0.00 0.00 0.00 61.98 63.21 1xg5 s VAL 141 Cb -0.14 -4.16 0.13 0.00 0.00 0.00 0.00 36.38 32.21 1xg5 s VAL 141 CO 0.40 -0.41 1.15 -0.67 0.00 0.00 0.00 175.10 175.56 1xg5 n ASP 142 N 6.28 2.61 -0.94 3.32 2.03 -1.26 -4.54 116.55 124.05 1xg5 n ASP 142 Ca 0.01 -1.81 0.03 0.00 0.52 0.00 0.00 54.79 53.54 1xg5 n ASP 142 Cb 0.48 0.10 0.03 0.00 -0.72 0.00 0.00 41.12 41.01 1xg5 n ASP 142 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1xg5 n ASP 143 N 0.96 0.70 -3.53 1.67 5.75 -1.26 -1.45 116.55 119.39 1xg5 n ASP 143 Ca 0.12 -2.18 -0.27 0.00 -0.01 0.00 0.00 54.79 52.44 1xg5 n ASP 143 Cb 0.51 -0.28 0.22 0.00 -1.03 0.00 0.00 41.12 40.54 1xg5 n ASP 143 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xg5 n GLY 144 N 0.08 -2.44 3.03 6.12 0.00 -1.26 -4.75 105.19 105.97 1xg5 n GLY 144 Ca 0.05 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 1xg5 n GLY 144 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1xg5 s HIS 145 N -3.02 -0.31 -0.17 1.61 2.46 -0.39 -0.83 115.29 114.65 1xg5 s HIS 145 Ca 0.66 0.76 -0.01 0.00 0.47 0.00 0.00 55.06 56.93 1xg5 s HIS 145 Cb -0.05 0.02 -0.01 0.00 -0.13 0.00 0.00 32.58 32.41 1xg5 s HIS 145 CO 0.49 -0.23 -0.12 0.42 -2.47 0.00 0.00 174.74 172.84 1xg5 s ILE 146 N 1.33 2.96 -0.17 0.89 1.01 0.92 -0.91 121.20 127.24 1xg5 s ILE 146 Ca -0.09 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 59.91 1xg5 s ILE 146 Cb -0.11 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 40.11 1xg5 s ILE 146 CO -0.08 0.49 -0.16 -0.63 0.00 0.00 0.00 174.94 174.56 1xg5 s ILE 147 N 0.90 1.81 -0.13 2.92 1.01 0.28 -1.20 121.20 126.80 1xg5 s ILE 147 Ca -0.03 -0.84 -0.13 0.00 0.00 0.00 0.00 60.65 59.65 1xg5 s ILE 147 Cb -0.15 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.58 1xg5 s ILE 147 CO -0.00 0.44 0.28 0.20 0.00 0.00 0.00 174.94 175.86 1xg5 s ASN 148 N 1.38 6.49 -0.57 3.58 0.01 0.24 -0.59 114.94 125.48 1xg5 s ASN 148 Ca 0.04 0.57 -0.23 0.00 -0.71 0.00 0.00 52.86 52.53 1xg5 s ASN 148 Cb -0.14 -2.17 0.05 0.00 0.41 0.00 0.00 41.25 39.40 1xg5 s ASN 148 CO -0.11 0.19 0.88 -0.63 -1.51 0.00 0.00 177.10 175.92 1xg5 s ILE 149 N -0.05 4.48 0.00 0.60 -1.09 -0.65 -1.32 121.20 123.16 1xg5 s ILE 149 Ca 0.17 -0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.57 1xg5 s ILE 149 Cb -0.13 -4.52 0.00 0.00 -1.58 0.00 0.00 42.46 36.22 1xg5 s ILE 149 CO 0.05 -1.13 0.00 -3.20 -1.23 0.00 0.00 174.94 169.44 1xg5 n ASN 150 N 7.25 0.00 -3.55 3.58 2.85 0.13 -4.90 115.26 120.62 1xg5 n ASN 150 Ca -0.01 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.36 1xg5 n ASN 150 Cb 0.47 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.45 1xg5 n ASN 150 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1xg5 s SER 151 N -1.00 -0.37 0.57 1.20 0.15 -1.26 -4.45 113.70 108.54 1xg5 s SER 151 Ca 0.00 0.24 0.26 0.00 0.70 0.00 0.00 55.95 57.15 1xg5 s SER 151 Cb 0.00 0.34 1.55 0.00 -1.71 0.00 0.00 66.02 66.20 1xg5 s SER 151 CO 0.00 -0.46 2.09 0.24 1.20 0.00 0.00 173.24 176.31 1xg5 h MET 152 N 2.33 0.00 0.00 5.44 2.86 -1.09 0.49 114.93 124.97 1xg5 h MET 152 Ca -0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1xg5 h MET 152 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1xg5 h MET 152 CO 0.31 0.00 0.00 0.43 1.06 0.00 0.00 176.91 178.71 1xg5 n SER 153 N -4.03 0.00 -0.30 1.22 7.64 -1.26 -1.47 113.62 115.42 1xg5 n SER 153 Ca 0.02 0.26 0.14 0.00 1.01 0.00 0.00 58.87 60.31 1xg5 n SER 153 Cb 0.34 -0.36 0.66 0.00 -1.01 0.00 0.00 64.21 63.84 1xg5 n SER 153 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xg5 n GLY 154 N -0.47 -0.36 0.00 0.23 0.00 0.16 -4.24 105.19 100.51 1xg5 n GLY 154 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1xg5 n GLY 154 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xg5 n HIS 155 N -0.26 0.00 -3.79 1.61 8.25 -0.54 -4.17 115.22 116.32 1xg5 n HIS 155 Ca 0.20 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.54 1xg5 n HIS 155 Cb 0.26 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.27 1xg5 n HIS 155 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1xg5 s ARG 156 N -1.44 0.57 -0.38 -0.41 1.70 -1.03 -5.13 118.95 112.83 1xg5 s ARG 156 Ca 0.00 -0.15 -0.13 0.00 -0.47 0.00 0.00 55.73 54.98 1xg5 s ARG 156 Cb 0.00 0.25 0.01 0.00 -0.57 0.00 0.00 34.95 34.64 1xg5 s ARG 156 CO 0.00 -0.14 0.26 0.08 -1.08 0.00 0.00 175.30 174.42 1xg5 s VAL 157 N -1.10 5.10 0.33 4.99 1.01 -1.26 -4.39 120.40 125.07 1xg5 s VAL 157 Ca -0.12 -0.56 -0.26 0.00 0.00 0.00 0.00 61.98 61.04 1xg5 s VAL 157 Cb -0.05 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 1xg5 s VAL 157 CO 0.03 -0.19 0.96 -0.76 0.00 0.00 0.00 175.10 175.14 1xg5 s LEU 158 N 1.66 4.34 -0.23 3.92 1.43 -1.26 -4.95 118.68 123.59 1xg5 s LEU 158 Ca 0.05 1.87 -0.05 0.00 -1.03 0.00 0.00 54.13 54.97 1xg5 s LEU 158 Cb -0.18 -4.01 -0.17 0.00 0.03 0.00 0.00 46.19 41.85 1xg5 s LEU 158 CO 0.09 -0.10 2.75 -0.81 0.23 0.00 0.00 176.35 178.51 1xg5 n PRO 159 N 0.55 1.72 -3.93 1.29 -0.04 -1.26 -4.72 135.00 128.61 1xg5 n PRO 159 Ca 0.02 -0.93 -0.35 0.00 -0.04 0.00 0.00 63.50 62.20 1xg5 n PRO 159 Cb 0.50 -2.01 -0.14 0.00 -0.04 0.00 0.00 33.50 31.81 1xg5 n PRO 159 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1xg5 s LEU 160 N 0.02 3.52 0.26 1.53 2.96 -1.26 -5.02 118.68 120.69 1xg5 s LEU 160 Ca 0.50 -1.03 -0.04 0.00 -0.22 0.00 0.00 54.13 53.35 1xg5 s LEU 160 Cb 0.22 -1.70 0.32 0.00 0.50 0.00 0.00 46.19 45.53 1xg5 s LEU 160 CO -0.01 -0.19 1.81 0.28 -1.32 0.00 0.00 176.35 176.93 1xg5 h SER 161 N 8.02 0.90 0.42 3.68 0.02 -2.02 -2.02 113.55 122.55 1xg5 h SER 161 Ca -0.28 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1xg5 h SER 161 Cb 1.09 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1xg5 h SER 161 CO 0.56 0.84 0.00 1.33 -1.14 0.00 0.00 176.83 178.42 1xg5 n VAL 162 N -4.28 1.05 -0.08 2.27 0.24 -1.26 -2.12 118.33 114.15 1xg5 n VAL 162 Ca 0.05 0.26 0.03 0.00 -2.04 0.00 0.00 64.34 62.65 1xg5 n VAL 162 Cb 0.21 -1.04 0.09 0.00 -1.47 0.00 0.00 33.84 31.63 1xg5 n VAL 162 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1xg5 n THR 163 N -1.47 0.94 -0.04 3.34 -2.24 -0.77 -4.14 114.28 109.90 1xg5 n THR 163 Ca 0.04 -0.97 -0.10 0.00 -2.27 0.00 0.00 64.05 60.74 1xg5 n THR 163 Cb 0.15 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 1xg5 n THR 163 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1xg5 h HIS 164 N 1.19 0.25 -0.46 4.78 3.86 -1.29 0.89 115.15 124.37 1xg5 h HIS 164 Ca 0.00 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1xg5 h HIS 164 Cb 0.62 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 1xg5 h HIS 164 CO 0.13 0.16 0.09 0.35 0.86 0.00 0.00 177.93 179.52 1xg5 h PHE 165 N 0.27 0.79 -0.58 2.45 3.57 -1.80 -1.28 116.94 120.36 1xg5 h PHE 165 Ca 0.07 -0.11 0.12 0.00 3.53 0.00 0.00 57.97 61.59 1xg5 h PHE 165 Cb -0.03 -0.22 -0.10 0.00 2.79 0.00 0.00 35.95 38.40 1xg5 h PHE 165 CO -0.06 0.74 0.03 -0.92 -2.23 0.00 0.00 178.31 175.86 1xg5 h TYR 166 N 0.62 0.01 -0.74 0.41 3.20 -1.83 -0.77 116.97 117.87 1xg5 h TYR 166 Ca 0.14 0.04 0.08 0.00 3.14 0.00 0.00 58.73 62.13 1xg5 h TYR 166 Cb 0.36 0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.65 1xg5 h TYR 166 CO 0.02 -0.13 0.41 1.03 -1.64 0.00 0.00 178.16 177.85 1xg5 h SER 167 N 0.14 0.57 -0.59 -2.11 0.87 -0.31 -0.70 113.55 111.43 1xg5 h SER 167 Ca 0.30 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.88 1xg5 h SER 167 Cb 0.48 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 1xg5 h SER 167 CO -0.48 0.34 0.26 0.00 -0.53 0.00 0.00 176.83 176.42 1xg5 h ALA 168 N 1.41 1.28 -0.45 6.23 0.00 -0.05 0.99 119.26 128.67 1xg5 h ALA 168 Ca 0.35 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1xg5 h ALA 168 Cb 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1xg5 h ALA 168 CO -0.23 0.54 0.08 1.79 0.00 0.00 0.00 179.25 181.42 1xg5 h THR 169 N 0.90 1.21 -0.02 0.00 1.35 0.17 -1.64 112.91 114.87 1xg5 h THR 169 Ca 0.21 -0.79 -0.16 0.00 -0.55 0.00 0.00 66.41 65.13 1xg5 h THR 169 Cb 0.16 0.79 -0.02 0.00 -1.73 0.00 0.00 68.15 67.35 1xg5 h THR 169 CO -0.02 0.28 -0.70 0.11 -0.25 0.00 0.00 175.52 174.94 1xg5 h LYS 170 N 0.66 0.13 -0.89 4.72 1.79 -0.24 -1.88 116.57 120.86 1xg5 h LYS 170 Ca 0.15 -0.11 0.03 0.00 -2.18 0.00 0.00 60.65 58.54 1xg5 h LYS 170 Cb 0.30 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.92 1xg5 h LYS 170 CO 0.00 0.78 0.58 1.88 -1.08 0.00 0.00 179.45 181.61 1xg5 h TYR 171 N 0.09 1.09 -0.78 -1.35 -1.99 -0.43 -0.52 116.97 113.08 1xg5 h TYR 171 Ca -0.02 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.79 1xg5 h TYR 171 Cb 1.24 -0.36 -0.05 0.00 2.00 0.00 0.00 36.73 39.56 1xg5 h TYR 171 CO 0.01 0.64 0.48 0.00 -0.00 0.00 0.00 178.16 179.29 1xg5 h ALA 172 N 1.36 1.05 -0.89 3.88 0.00 -0.98 -1.95 119.26 121.73 1xg5 h ALA 172 Ca 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1xg5 h ALA 172 Cb -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1xg5 h ALA 172 CO -0.11 0.24 0.51 0.28 0.00 0.00 0.00 179.25 180.17 1xg5 h VAL 173 N 0.91 1.25 -0.44 0.00 2.07 -0.53 0.16 116.25 119.66 1xg5 h VAL 173 Ca 0.33 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 67.32 1xg5 h VAL 173 Cb 0.10 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 29.84 1xg5 h VAL 173 CO -0.15 0.27 0.15 0.74 0.02 0.00 0.00 177.57 178.61 1xg5 h THR 174 N 1.24 0.85 -0.21 2.57 2.02 -0.61 -0.95 112.91 117.82 1xg5 h THR 174 Ca 0.32 -0.11 -0.20 0.00 0.77 0.00 0.00 66.41 67.19 1xg5 h THR 174 Cb -0.01 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1xg5 h THR 174 CO -0.06 0.06 -0.66 0.00 0.37 0.00 0.00 175.52 175.23 1xg5 h ALA 175 N 1.29 0.44 -0.61 6.16 0.00 -0.59 -2.93 119.26 123.03 1xg5 h ALA 175 Ca 0.21 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1xg5 h ALA 175 Cb 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1xg5 h ALA 175 CO -0.22 0.69 0.18 -0.07 0.00 0.00 0.00 179.25 179.84 1xg5 h LEU 176 N 0.56 0.85 -0.51 0.00 3.38 -0.48 -0.76 115.31 118.36 1xg5 h LEU 176 Ca -0.02 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 1xg5 h LEU 176 Cb 1.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1xg5 h LEU 176 CO 0.14 0.81 -0.41 0.74 0.09 0.00 0.00 178.44 179.80 1xg5 h THR 177 N 0.89 1.29 -0.44 0.22 2.02 -1.06 0.14 112.91 115.96 1xg5 h THR 177 Ca 0.20 -1.59 -0.11 0.00 0.77 0.00 0.00 66.41 65.68 1xg5 h THR 177 Cb 0.26 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1xg5 h THR 177 CO -0.01 0.52 -0.15 -0.08 0.37 0.00 0.00 175.52 176.16 1xg5 h GLU 178 N 0.63 0.88 -0.60 6.66 4.57 -1.35 -1.53 114.58 123.84 1xg5 h GLU 178 Ca 0.05 -0.36 -0.04 0.00 -1.18 0.00 0.00 59.36 57.82 1xg5 h GLU 178 Cb 0.97 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.49 1xg5 h GLU 178 CO 0.09 1.01 0.20 0.78 -1.18 0.00 0.00 179.01 179.91 1xg5 h GLY 179 N 0.71 0.97 0.92 1.92 0.00 -0.83 -1.55 103.07 105.21 1xg5 h GLY 179 Ca 0.11 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1xg5 h GLY 179 CO 0.05 0.50 0.01 -2.00 0.00 0.00 0.00 176.54 175.11 1xg5 h LEU 180 N 0.88 0.03 -0.52 3.11 5.85 -0.55 0.06 115.31 124.17 1xg5 h LEU 180 Ca 0.20 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.94 1xg5 h LEU 180 Cb 0.24 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 1xg5 h LEU 180 CO -0.01 0.11 0.04 -0.09 -0.34 0.00 0.00 178.44 178.15 1xg5 h ARG 181 N -0.04 0.15 -0.51 1.25 2.43 -0.95 -0.32 114.38 116.40 1xg5 h ARG 181 Ca 0.01 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1xg5 h ARG 181 Cb 0.08 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1xg5 h ARG 181 CO -0.00 0.10 0.27 1.96 -1.51 0.00 0.00 179.97 180.79 1xg5 h GLN 182 N 0.16 0.51 -0.19 0.20 4.20 -0.84 -1.94 115.11 117.21 1xg5 h GLN 182 Ca 0.27 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.85 1xg5 h GLN 182 Cb 0.40 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1xg5 h GLN 182 CO -0.41 0.34 -0.30 0.93 -0.67 0.00 0.00 178.83 178.73 1xg5 h GLU 183 N 0.53 0.36 -0.09 1.46 5.08 -0.28 -1.26 114.58 120.38 1xg5 h GLU 183 Ca 0.22 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1xg5 h GLU 183 Cb 0.10 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1xg5 h GLU 183 CO -0.14 0.63 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.93 1xg5 h LEU 184 N 0.32 0.27 -0.33 1.33 3.38 -0.80 0.56 115.31 120.04 1xg5 h LEU 184 Ca 0.04 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1xg5 h LEU 184 Cb 0.69 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1xg5 h LEU 184 CO 0.05 0.72 -0.02 -0.09 0.09 0.00 0.00 178.44 179.20 1xg5 h ARG 185 N 0.20 0.59 -0.47 1.13 2.43 -1.21 -2.24 114.38 114.80 1xg5 h ARG 185 Ca 0.01 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 58.94 1xg5 h ARG 185 Cb 0.95 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1xg5 h ARG 185 CO 0.08 0.73 0.13 1.49 -1.51 0.00 0.00 179.97 180.89 1xg5 h GLU 186 N 0.39 0.69 0.00 0.20 4.81 -0.79 0.42 114.58 120.29 1xg5 h GLU 186 Ca 0.09 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1xg5 h GLU 186 Cb 0.47 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1xg5 h GLU 186 CO 0.02 0.61 0.00 0.00 -0.73 0.00 0.00 179.01 178.91 1xg5 n ALA 187 N -2.47 2.36 -3.35 2.92 0.00 0.15 -4.90 120.51 115.22 1xg5 n ALA 187 Ca 0.03 -0.14 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 1xg5 n ALA 187 Cb 0.19 -1.38 0.07 0.00 0.00 0.00 0.00 19.45 18.33 1xg5 n ALA 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xg5 n GLN 188 N -1.01 -6.36 -4.21 0.00 6.02 0.14 -5.02 117.38 106.94 1xg5 n GLN 188 Ca 0.17 0.69 -0.24 0.00 -0.01 0.00 0.00 57.00 57.61 1xg5 n GLN 188 Cb 0.08 -5.32 -0.08 0.00 1.02 0.00 0.00 30.24 25.95 1xg5 n GLN 188 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1xg5 s THR 189 N -3.28 2.60 -0.25 5.09 -4.23 -0.86 -5.04 115.64 109.69 1xg5 s THR 189 Ca 0.36 -1.81 0.13 0.00 -1.18 0.00 0.00 61.69 59.19 1xg5 s THR 189 Cb -0.16 -2.92 0.57 0.00 1.34 0.00 0.00 72.50 71.34 1xg5 s THR 189 CO 0.61 -0.12 1.52 1.41 -0.54 0.00 0.00 174.62 177.50 1xg5 n HIS 190 N -1.10 1.34 -2.30 3.99 8.25 -0.53 -4.56 115.22 120.30 1xg5 n HIS 190 Ca -0.03 -1.16 -0.41 0.00 -0.26 0.00 0.00 57.72 55.86 1xg5 n HIS 190 Cb 0.63 -0.45 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 1xg5 n HIS 190 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1xg5 s ILE 191 N -2.99 3.42 0.00 1.59 1.01 -0.81 -4.34 121.20 119.09 1xg5 s ILE 191 Ca 0.46 1.18 -0.03 0.00 0.00 0.00 0.00 60.65 62.26 1xg5 s ILE 191 Cb 0.38 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 1xg5 s ILE 191 CO 0.07 0.18 0.20 -0.13 0.00 0.00 0.00 174.94 175.26 1xg5 s ARG 192 N -0.13 3.46 -0.05 2.79 0.52 -0.01 -4.88 118.95 120.66 1xg5 s ARG 192 Ca 0.55 -0.29 0.03 0.00 -0.52 0.00 0.00 55.73 55.49 1xg5 s ARG 192 Cb -0.34 -3.08 0.01 0.00 0.52 0.00 0.00 34.95 32.05 1xg5 s ARG 192 CO 0.37 0.66 -0.13 0.00 0.02 0.00 0.00 175.30 176.22 1xg5 s ALA 193 N -1.34 1.29 -0.02 2.13 0.00 -1.26 -0.05 121.76 122.51 1xg5 s ALA 193 Ca 0.28 -0.50 -0.06 0.00 0.00 0.00 0.00 51.96 51.69 1xg5 s ALA 193 Cb -0.13 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1xg5 s ALA 193 CO 0.19 0.17 0.12 0.99 0.00 0.00 0.00 175.76 177.24 1xg5 s THR 194 N 0.38 0.05 0.20 0.00 2.01 -0.34 -4.53 115.64 113.41 1xg5 s THR 194 Ca -0.09 -0.44 0.11 0.00 0.31 0.00 0.00 61.69 61.57 1xg5 s THR 194 Cb -0.13 -0.33 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 1xg5 s THR 194 CO 0.03 -0.24 -0.18 0.00 -0.69 0.00 0.00 174.62 173.53 1xg5 s ILE 196 N -1.80 2.92 -0.65 0.00 -1.09 -0.44 -2.12 121.20 118.03 1xg5 s ILE 196 Ca 0.23 -0.72 0.05 0.00 -2.23 0.00 0.00 60.65 57.98 1xg5 s ILE 196 Cb -0.08 -2.20 0.16 0.00 -1.58 0.00 0.00 42.46 38.77 1xg5 s ILE 196 CO 0.12 0.54 0.45 -0.44 -1.23 0.00 0.00 174.94 174.38 1xg5 s SER 197 N 0.14 4.37 0.49 3.58 0.01 0.67 0.20 113.70 123.16 1xg5 s SER 197 Ca -0.08 -3.65 -0.17 0.00 1.31 0.00 0.00 55.95 53.36 1xg5 s SER 197 Cb -0.15 -1.49 -0.09 0.00 0.21 0.00 0.00 66.02 64.51 1xg5 s SER 197 CO 0.05 -0.11 0.96 -2.84 0.41 0.00 0.00 173.24 171.71 1xg5 s PRO 198 N -1.12 4.02 0.00 12.44 0.02 -1.26 -1.81 135.00 147.28 1xg5 s PRO 198 Ca 0.25 0.97 0.00 0.00 0.02 0.00 0.00 61.00 62.24 1xg5 s PRO 198 Cb -0.06 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 32.29 1xg5 s PRO 198 CO -0.15 -0.19 0.00 0.41 -0.33 0.00 0.00 177.00 176.74 1xg5 n GLY 199 N -1.30 0.37 3.73 0.52 0.00 0.12 -0.80 105.19 107.82 1xg5 n GLY 199 Ca 0.06 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 1xg5 n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xg5 s VAL 200 N 0.03 2.87 -0.06 1.61 0.11 -1.26 -4.88 120.40 118.82 1xg5 s VAL 200 Ca 0.00 0.67 0.04 0.00 -2.93 0.00 0.00 61.98 59.76 1xg5 s VAL 200 Cb 0.00 -3.43 -0.00 0.00 -1.53 0.00 0.00 36.38 31.42 1xg5 s VAL 200 CO 0.00 0.08 -0.19 -0.69 -3.33 0.00 0.00 175.10 170.97 1xg5 s VAL 201 N 0.62 1.57 -0.78 2.04 1.01 -1.26 -1.11 120.40 122.49 1xg5 s VAL 201 Ca 0.63 -0.77 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 1xg5 s VAL 201 Cb -0.41 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1xg5 s VAL 201 CO 0.36 0.45 1.45 -0.70 0.00 0.00 0.00 175.10 176.65 1xg5 s GLU 202 N 0.16 3.13 0.00 2.72 2.12 -0.02 -4.86 118.70 121.97 1xg5 s GLU 202 Ca -0.08 -0.26 0.00 0.00 0.36 0.00 0.00 54.97 54.99 1xg5 s GLU 202 Cb -0.14 -4.48 0.00 0.00 0.26 0.00 0.00 34.13 29.77 1xg5 s GLU 202 CO 0.04 -2.33 0.00 0.25 -0.54 0.00 0.00 175.26 172.68 1xg5 n THR 203 N 6.70 0.00 0.91 -1.70 -2.24 -1.26 -4.49 114.28 112.19 1xg5 n THR 203 Ca 0.14 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.03 1xg5 n THR 203 Cb 0.50 0.00 0.30 0.00 -2.10 0.00 0.00 70.33 69.03 1xg5 n THR 203 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xg5 n GLN 204 N 0.00 2.06 -0.06 -0.78 1.13 -1.26 -4.56 117.38 113.91 1xg5 n GLN 204 Ca 0.00 -1.59 -0.08 0.00 -1.94 0.00 0.00 57.00 53.39 1xg5 n GLN 204 Cb 0.00 -1.45 -0.01 0.00 0.11 0.00 0.00 30.24 28.89 1xg5 n GLN 204 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1xg5 h PHE 205 N 3.28 0.10 0.00 1.08 3.57 -1.95 -1.28 116.94 121.73 1xg5 h PHE 205 Ca 0.00 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 1xg5 h PHE 205 Cb 0.72 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1xg5 h PHE 205 CO 0.14 0.03 -0.43 0.00 -2.23 0.00 0.00 178.31 175.82 1xg5 h ALA 206 N 1.18 1.15 -0.18 2.41 0.00 -1.92 -1.66 119.26 120.24 1xg5 h ALA 206 Ca 0.11 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1xg5 h ALA 206 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1xg5 h ALA 206 CO -0.14 0.53 -0.31 0.74 0.00 0.00 0.00 179.25 180.07 1xg5 h PHE 207 N 0.00 0.39 0.00 0.00 0.04 -1.56 -1.21 116.94 114.60 1xg5 h PHE 207 Ca -0.00 -0.09 -0.13 0.00 2.80 0.00 0.00 57.97 60.54 1xg5 h PHE 207 Cb 0.83 -0.09 0.01 0.00 2.20 0.00 0.00 35.95 38.90 1xg5 h PHE 207 CO 0.00 0.62 -0.53 0.87 -0.60 0.00 0.00 178.31 178.67 1xg5 h LYS 208 N 0.30 0.35 -0.34 1.51 1.57 -0.99 -3.02 116.57 115.96 1xg5 h LYS 208 Ca 0.04 -0.38 0.07 0.00 -1.87 0.00 0.00 60.65 58.51 1xg5 h LYS 208 Cb 0.70 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 33.05 1xg5 h LYS 208 CO 0.05 1.07 -0.10 1.25 -0.57 0.00 0.00 179.45 181.15 1xg5 h LEU 209 N -0.20 -0.37 -5.21 2.94 5.85 -1.29 -2.80 115.31 114.23 1xg5 h LEU 209 Ca -0.07 0.11 -0.77 0.00 0.84 0.00 0.00 57.88 57.99 1xg5 h LEU 209 Cb 1.26 0.23 -0.27 0.00 0.37 0.00 0.00 40.66 42.24 1xg5 h LEU 209 CO 0.10 -0.13 1.02 1.41 -0.34 0.00 0.00 178.44 180.50 1xg5 n HIS 210 N -5.29 2.96 0.41 1.25 8.25 -0.46 -4.25 115.22 118.09 1xg5 n HIS 210 Ca 0.01 -2.39 0.09 0.00 -0.26 0.00 0.00 57.72 55.17 1xg5 n HIS 210 Cb 0.20 -1.16 0.37 0.00 1.12 0.00 0.00 29.99 30.52 1xg5 n HIS 210 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1xg5 n ASP 211 N -0.45 0.28 -0.70 0.41 5.75 -1.06 -0.94 116.55 119.83 1xg5 n ASP 211 Ca 0.52 0.57 0.08 0.00 -0.01 0.00 0.00 54.79 55.96 1xg5 n ASP 211 Cb 0.25 -0.63 0.10 0.00 -1.03 0.00 0.00 41.12 39.80 1xg5 n ASP 211 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1xg5 n LYS 212 N -1.81 1.56 -2.94 0.11 4.01 -1.26 -4.73 118.16 113.10 1xg5 n LYS 212 Ca 0.03 -1.63 -0.14 0.00 -0.51 0.00 0.00 58.31 56.05 1xg5 n LYS 212 Cb 0.18 -1.32 0.02 0.00 -0.51 0.00 0.00 35.03 33.39 1xg5 n LYS 212 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1xg5 n ASP 213 N 0.92 -1.23 -0.45 4.39 2.03 -0.12 -5.01 116.55 117.08 1xg5 n ASP 213 Ca 0.11 -3.23 0.37 0.00 0.52 0.00 0.00 54.79 52.56 1xg5 n ASP 213 Cb 0.42 0.78 0.66 0.00 -0.72 0.00 0.00 41.12 42.26 1xg5 n ASP 213 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1xg5 h PRO 214 N 3.47 0.09 -0.49 -0.67 0.11 -1.83 0.25 132.00 132.93 1xg5 h PRO 214 Ca -0.03 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.95 1xg5 h PRO 214 Cb 1.01 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1xg5 h PRO 214 CO 0.34 0.06 -0.17 0.93 -0.21 0.00 0.00 178.00 178.95 1xg5 h GLU 215 N 0.10 0.95 -0.06 1.05 3.07 -1.95 -1.87 114.58 115.87 1xg5 h GLU 215 Ca 0.80 -0.37 -0.05 0.00 -0.50 0.00 0.00 59.36 59.23 1xg5 h GLU 215 Cb 2.59 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 30.44 1xg5 h GLU 215 CO -0.34 1.04 -0.19 -0.22 -1.40 0.00 0.00 179.01 177.90 1xg5 h LYS 216 N 0.84 0.10 -0.01 2.33 3.64 -1.30 -2.62 116.57 119.55 1xg5 h LYS 216 Ca 0.12 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1xg5 h LYS 216 Cb 0.72 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1xg5 h LYS 216 CO 0.06 0.29 -0.03 0.00 -2.27 0.00 0.00 179.45 177.50 1xg5 h ALA 217 N 1.71 0.02 -0.99 5.00 0.00 -1.37 -2.92 119.26 120.72 1xg5 h ALA 217 Ca 0.02 -0.31 0.24 0.00 0.00 0.00 0.00 54.91 54.85 1xg5 h ALA 217 Cb 0.40 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.06 1xg5 h ALA 217 CO 0.03 -0.16 0.57 0.00 0.00 0.00 0.00 179.25 179.69 1xg5 h ALA 218 N 0.40 1.73 0.00 0.00 0.00 -1.30 -2.57 119.26 117.52 1xg5 h ALA 218 Ca -0.00 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1xg5 h ALA 218 Cb 0.63 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1xg5 h ALA 218 CO 0.01 -0.26 -0.59 0.00 0.00 0.00 0.00 179.25 178.41 1xg5 h ALA 219 N 1.72 0.95 -0.68 0.00 0.00 -1.39 0.65 119.26 120.51 1xg5 h ALA 219 Ca 0.63 -0.54 0.16 0.00 0.00 0.00 0.00 54.91 55.16 1xg5 h ALA 219 Cb 1.17 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1xg5 h ALA 219 CO -0.47 0.74 0.47 1.15 0.00 0.00 0.00 179.25 181.13 1xg5 h THR 220 N 0.00 0.75 0.00 0.00 2.02 -1.27 -2.93 112.91 111.49 1xg5 h THR 220 Ca -0.01 -0.08 -0.25 0.00 0.77 0.00 0.00 66.41 66.85 1xg5 h THR 220 Cb 1.10 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1xg5 h THR 220 CO 0.08 0.04 -1.87 -1.22 0.37 0.00 0.00 175.52 172.92 1xg5 n TYR 221 N -4.43 0.00 0.01 3.16 0.53 -0.53 -3.86 117.16 112.05 1xg5 n TYR 221 Ca 0.13 0.00 -0.05 0.00 -1.02 0.00 0.00 57.90 56.96 1xg5 n TYR 221 Cb 0.59 -0.57 0.16 0.00 -1.03 0.00 0.00 39.34 38.50 1xg5 n TYR 221 CO 0.00 0.00 0.00 0.93 -1.02 0.00 0.00 176.86 176.77 1xg5 h GLU 222 N -0.34 0.51 0.00 -0.72 5.08 0.13 -3.27 114.58 115.96 1xg5 h GLU 222 Ca -0.38 -0.22 -0.21 0.00 -1.00 0.00 0.00 59.36 57.56 1xg5 h GLU 222 Cb 1.42 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.62 1xg5 h GLU 222 CO -0.17 0.76 -1.08 -0.56 -1.00 0.00 0.00 179.01 176.96 1xg5 h GLN 223 N 0.44 0.00 -6.27 2.33 3.07 -1.69 -3.46 115.11 109.53 1xg5 h GLN 223 Ca 0.05 0.00 -0.67 0.00 0.09 0.00 0.00 58.65 58.13 1xg5 h GLN 223 Cb 0.76 0.00 -0.15 0.00 0.08 0.00 0.00 27.48 28.17 1xg5 h GLN 223 CO 0.06 0.83 -0.68 -1.64 0.09 0.00 0.00 178.83 177.49 1xg5 s MET 224 N -2.73 2.61 0.17 0.06 1.00 -1.24 -5.09 119.30 114.08 1xg5 s MET 224 Ca 0.00 -0.73 -0.31 0.00 0.00 0.00 0.00 55.69 54.66 1xg5 s MET 224 Cb 0.09 -2.56 -0.09 0.00 0.00 0.00 0.00 34.83 32.27 1xg5 s MET 224 CO 0.81 0.59 1.48 0.15 0.00 0.00 0.00 175.02 178.05 1xg5 s LYS 225 N -1.70 4.26 0.28 2.03 3.01 -1.26 -4.74 119.74 121.63 1xg5 s LYS 225 Ca 0.20 2.25 0.07 0.00 -1.01 0.00 0.00 55.97 57.48 1xg5 s LYS 225 Cb -0.11 -3.18 -0.06 0.00 -1.01 0.00 0.00 37.83 33.47 1xg5 s LYS 225 CO 0.11 -0.51 -0.08 0.00 0.51 0.00 0.00 175.35 175.38 1xg5 s LEU 227 N -3.46 2.78 0.12 0.00 1.43 -0.27 -4.87 118.68 114.42 1xg5 s LEU 227 Ca 0.29 1.40 0.07 0.00 -1.03 0.00 0.00 54.13 54.86 1xg5 s LEU 227 Cb 0.02 -4.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.10 1xg5 s LEU 227 CO 0.12 -1.78 -0.06 -0.54 0.23 0.00 0.00 176.35 174.32 1xg5 s LYS 228 N -5.13 2.27 0.44 1.70 -0.14 -1.26 -0.84 119.74 116.79 1xg5 s LYS 228 Ca 0.60 -1.02 0.17 0.00 -1.36 0.00 0.00 55.97 54.35 1xg5 s LYS 228 Cb -0.14 -2.36 1.10 0.00 -1.68 0.00 0.00 37.83 34.75 1xg5 s LYS 228 CO 0.54 0.50 1.94 -1.35 -0.76 0.00 0.00 175.35 176.23 1xg5 h PRO 229 N 3.33 0.34 -0.09 -1.68 0.11 -1.89 0.38 132.00 132.50 1xg5 h PRO 229 Ca -0.48 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1xg5 h PRO 229 Cb 1.18 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1xg5 h PRO 229 CO 0.55 0.23 0.07 0.93 -0.21 0.00 0.00 178.00 179.57 1xg5 h GLU 230 N 0.35 0.00 -0.25 1.05 3.07 -1.92 -1.37 114.58 115.51 1xg5 h GLU 230 Ca 0.33 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 59.03 1xg5 h GLU 230 Cb 0.81 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1xg5 h GLU 230 CO -0.09 0.00 -0.51 -0.44 -1.40 0.00 0.00 179.01 176.56 1xg5 h ASP 231 N 0.00 0.78 -0.31 1.42 3.32 -1.32 -0.55 116.42 119.76 1xg5 h ASP 231 Ca 0.04 -0.40 -0.14 0.00 0.02 0.00 0.00 57.03 56.55 1xg5 h ASP 231 Cb 0.18 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1xg5 h ASP 231 CO -0.00 1.15 -0.34 0.58 -1.72 0.00 0.00 179.24 178.91 1xg5 h VAL 232 N 0.55 1.28 -0.97 -1.35 2.07 -1.35 -2.47 116.25 114.01 1xg5 h VAL 232 Ca 0.02 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.04 1xg5 h VAL 232 Cb 1.08 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 1xg5 h VAL 232 CO 0.11 0.50 0.62 0.00 0.02 0.00 0.00 177.57 178.81 1xg5 h ALA 233 N 0.91 1.24 -0.37 1.67 0.00 -0.96 -1.23 119.26 120.52 1xg5 h ALA 233 Ca 0.07 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1xg5 h ALA 233 Cb 0.90 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1xg5 h ALA 233 CO 0.08 0.66 -0.07 0.93 0.00 0.00 0.00 179.25 180.86 1xg5 h GLU 234 N 1.33 0.62 -0.48 0.00 4.39 -0.89 -0.09 114.58 119.46 1xg5 h GLU 234 Ca 0.35 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 1xg5 h GLU 234 Cb -0.11 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 1xg5 h GLU 234 CO -0.07 0.69 0.19 0.00 -1.16 0.00 0.00 179.01 178.66 1xg5 h ALA 235 N 1.35 0.62 -0.65 3.43 0.00 -0.89 -0.18 119.26 122.94 1xg5 h ALA 235 Ca 0.11 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1xg5 h ALA 235 Cb 0.47 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1xg5 h ALA 235 CO 0.02 0.23 0.40 0.28 0.00 0.00 0.00 179.25 180.19 1xg5 h VAL 236 N 0.64 1.07 -0.49 0.00 2.07 -0.69 -1.27 116.25 117.58 1xg5 h VAL 236 Ca 0.16 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1xg5 h VAL 236 Cb 0.19 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1xg5 h VAL 236 CO -0.01 0.14 0.31 0.40 0.02 0.00 0.00 177.57 178.43 1xg5 h ILE 237 N 0.79 1.14 -0.16 4.57 1.08 -0.75 -0.49 117.51 123.68 1xg5 h ILE 237 Ca 0.27 -0.28 0.02 0.00 -0.39 0.00 0.00 64.86 64.47 1xg5 h ILE 237 Cb 0.03 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 1xg5 h ILE 237 CO -0.11 0.14 0.03 0.22 -0.69 0.00 0.00 178.15 177.74 1xg5 h TYR 238 N 0.66 0.05 -0.52 1.37 3.20 -0.71 0.05 116.97 121.08 1xg5 h TYR 238 Ca 0.18 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.08 1xg5 h TYR 238 Cb -0.04 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 1xg5 h TYR 238 CO -0.03 0.02 0.32 0.28 -1.64 0.00 0.00 178.16 177.10 1xg5 h VAL 239 N 0.10 1.07 -0.11 1.81 2.07 -0.85 -2.35 116.25 117.98 1xg5 h VAL 239 Ca 0.07 -0.22 -0.12 0.00 0.82 0.00 0.00 66.70 67.25 1xg5 h VAL 239 Cb 0.06 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1xg5 h VAL 239 CO -0.09 0.12 -0.46 -0.07 0.02 0.00 0.00 177.57 177.08 1xg5 h LEU 240 N 0.64 0.28 -0.43 2.57 3.38 -0.85 -2.94 115.31 117.97 1xg5 h LEU 240 Ca 0.21 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1xg5 h LEU 240 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1xg5 h LEU 240 CO -0.08 0.71 0.00 0.28 0.09 0.00 0.00 178.44 179.44 1xg5 h SER 241 N 0.22 0.00 -3.60 -0.43 0.02 -0.48 -3.45 113.55 105.83 1xg5 h SER 241 Ca 0.01 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.43 1xg5 h SER 241 Cb 0.90 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.54 1xg5 h SER 241 CO 0.07 0.00 0.85 0.42 -1.14 0.00 0.00 176.83 177.03 1xg5 s THR 242 N -3.27 2.03 0.95 -2.27 -4.23 -0.98 -4.51 115.64 103.36 1xg5 s THR 242 Ca 0.07 0.03 -0.12 0.00 -1.18 0.00 0.00 61.69 60.48 1xg5 s THR 242 Cb 0.09 -3.02 0.07 0.00 1.34 0.00 0.00 72.50 70.99 1xg5 s THR 242 CO 0.55 0.01 0.62 -0.81 -0.54 0.00 0.00 174.62 174.44 1xg5 n PRO 243 N 1.40 -0.39 0.28 3.99 -0.04 -1.26 -4.86 135.00 134.11 1xg5 n PRO 243 Ca 0.05 -0.07 0.14 0.00 -0.04 0.00 0.00 63.50 63.58 1xg5 n PRO 243 Cb 0.38 -2.01 0.81 0.00 -0.04 0.00 0.00 33.50 32.64 1xg5 n PRO 243 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xg5 h ALA 244 N -1.69 1.39 -0.00 0.55 0.00 -1.95 -1.49 119.26 116.07 1xg5 h ALA 244 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1xg5 h ALA 244 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1xg5 h ALA 244 CO 0.36 0.09 -0.03 -2.39 0.00 0.00 0.00 179.25 177.28 1xg5 n HIS 245 N -3.74 0.00 -4.09 0.00 1.44 -1.26 -4.75 115.22 102.82 1xg5 n HIS 245 Ca -0.02 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.34 1xg5 n HIS 245 Cb 0.17 -0.13 -0.10 0.00 0.12 0.00 0.00 29.99 30.05 1xg5 n HIS 245 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1xg5 s ILE 246 N -2.29 4.66 -0.34 0.61 1.01 -0.56 -5.07 121.20 119.22 1xg5 s ILE 246 Ca 0.36 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.96 1xg5 s ILE 246 Cb 0.21 -3.08 0.10 0.00 0.01 0.00 0.00 42.46 39.70 1xg5 s ILE 246 CO 0.42 0.49 0.07 -1.58 0.00 0.00 0.00 174.94 174.34 1xg5 s GLN 247 N 0.18 1.31 0.01 2.79 0.74 -1.26 -4.85 119.66 118.57 1xg5 s GLN 247 Ca 0.04 -1.71 -0.30 0.00 0.05 0.00 0.00 55.36 53.43 1xg5 s GLN 247 Cb -0.12 -2.91 -0.07 0.00 1.10 0.00 0.00 33.01 31.01 1xg5 s GLN 247 CO 0.01 -0.96 1.59 0.42 -0.55 0.00 0.00 175.29 175.80 1xg5 s ILE 248 N 1.03 3.39 -0.11 -2.34 -1.09 -1.26 -4.90 121.20 115.92 1xg5 s ILE 248 Ca 0.11 0.71 -0.15 0.00 -2.23 0.00 0.00 60.65 59.09 1xg5 s ILE 248 Cb -0.19 -3.46 -0.27 0.00 -1.58 0.00 0.00 42.46 36.97 1xg5 s ILE 248 CO -0.12 -0.02 0.52 1.23 -1.23 0.00 0.00 174.94 175.32 1xg5 h GLY 249 N 9.10 0.28 -4.78 6.18 0.00 -1.90 -3.37 103.07 108.58 1xg5 h GLY 249 Ca -0.40 -0.71 -0.07 0.00 0.00 0.00 0.00 47.33 46.14 1xg5 h GLY 249 CO 0.93 0.62 0.03 -0.35 0.00 0.00 0.00 176.54 177.77 1xg5 s ASP 250 N -7.04 -0.61 -0.22 0.19 2.15 -1.26 -1.31 116.67 108.58 1xg5 s ASP 250 Ca -0.20 1.02 0.01 0.00 0.43 0.00 0.00 52.55 53.81 1xg5 s ASP 250 Cb 0.05 1.01 0.05 0.00 -0.30 0.00 0.00 42.92 43.72 1xg5 s ASP 250 CO 0.76 -0.33 -0.10 -0.63 -0.17 0.00 0.00 175.17 174.70 1xg5 s ILE 251 N -0.17 1.80 -0.20 4.11 1.01 -0.90 -4.99 121.20 121.85 1xg5 s ILE 251 Ca -0.04 -1.21 -0.15 0.00 0.00 0.00 0.00 60.65 59.26 1xg5 s ILE 251 Cb -0.03 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1xg5 s ILE 251 CO 0.03 0.10 0.35 -1.10 0.00 0.00 0.00 174.94 174.32 1xg5 s GLN 252 N 1.31 4.17 -0.03 2.79 -0.21 -1.26 -0.24 119.66 126.19 1xg5 s GLN 252 Ca -0.04 0.11 -0.04 0.00 0.02 0.00 0.00 55.36 55.42 1xg5 s GLN 252 Cb -0.17 -3.52 0.01 0.00 1.00 0.00 0.00 33.01 30.32 1xg5 s GLN 252 CO -0.07 0.01 0.09 0.00 -2.12 0.00 0.00 175.29 173.20 1xg5 s MET 253 N 1.16 0.19 0.05 2.91 0.23 -0.75 -4.98 119.30 118.11 1xg5 s MET 253 Ca 0.17 -0.01 -0.01 0.00 -1.03 0.00 0.00 55.69 54.81 1xg5 s MET 253 Cb -0.14 0.08 -0.04 0.00 -1.53 0.00 0.00 34.83 33.20 1xg5 s MET 253 CO 0.07 -0.03 -0.03 1.03 -2.03 0.00 0.00 175.02 174.03 1xg5 s ARG 254 N -0.31 0.59 0.46 3.16 0.52 -1.26 0.14 118.95 122.24 1xg5 s ARG 254 Ca -0.04 -1.18 -0.25 0.00 -0.52 0.00 0.00 55.73 53.75 1xg5 s ARG 254 Cb -0.03 0.20 -0.08 0.00 0.52 0.00 0.00 34.95 35.57 1xg5 s ARG 254 CO 0.00 -0.11 1.37 -2.14 0.02 0.00 0.00 175.30 174.45 1xg5 s PRO 255 N -3.75 3.65 0.31 3.54 0.02 -1.26 -4.93 135.00 132.59 1xg5 s PRO 255 Ca 0.05 2.29 -0.29 0.00 0.02 0.00 0.00 61.00 63.07 1xg5 s PRO 255 Cb 0.07 -2.59 -0.11 0.00 0.02 0.00 0.00 34.50 31.89 1xg5 s PRO 255 CO -0.09 -0.80 1.47 0.99 -0.33 0.00 0.00 177.00 178.24 1xg5 s THR 256 N -1.25 2.32 0.00 0.99 2.01 -1.26 -2.37 115.64 116.08 1xg5 s THR 256 Ca 0.62 0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.92 1xg5 s THR 256 Cb -0.41 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 68.91 1xg5 s THR 256 CO 0.52 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 1xg5 n GLY 257 N 1.43 0.59 0.03 4.40 0.00 -1.26 -4.99 105.19 105.39 1xg5 n GLY 257 Ca 0.04 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.22 1xg5 n GLY 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18