#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 2.46 -1.62 0.00 5.12 -1.26 -4.90 116.66 116.46 1xg5 n ARG 3 Ca 0.00 0.86 -0.48 0.00 -1.93 0.00 0.00 57.85 56.30 1xg5 n ARG 3 Cb 0.00 -2.59 -0.04 0.00 -1.16 0.00 0.00 32.46 28.67 1xg5 n ARG 3 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1xg5 n PRO 4 N 0.29 1.54 0.00 5.56 -0.02 -1.26 -0.72 135.00 140.39 1xg5 n PRO 4 Ca 0.03 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1xg5 n PRO 4 Cb 0.39 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 2.38 2.25 0.02 -1.23 0.00 -1.26 -4.88 105.19 102.46 1xg5 n GLY 5 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.00 0.05 -0.31 1.61 2.81 0.10 -4.28 117.12 115.10 1xg5 n MET 6 Ca 0.00 -0.03 0.04 0.00 -1.81 0.00 0.00 57.70 55.90 1xg5 n MET 6 Cb 0.00 -1.50 0.24 0.00 -0.71 0.00 0.00 33.22 31.25 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 0.08 1.00 0.00 0.03 3.07 -1.91 -1.99 114.58 114.86 1xg5 h GLU 7 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1xg5 h GLU 7 Cb 0.50 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1xg5 h GLU 7 CO 0.00 0.66 0.00 2.89 -1.40 0.00 0.00 179.01 181.16 1xg5 n ARG 8 N -4.50 0.04 0.00 2.33 1.85 -1.26 -1.54 116.66 113.58 1xg5 n ARG 8 Ca 0.14 0.30 0.11 0.00 -1.00 0.00 0.00 57.85 57.41 1xg5 n ARG 8 Cb 0.21 -1.58 0.05 0.00 -1.05 0.00 0.00 32.46 30.09 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 -1.65 0.00 -1.63 2.89 7.02 -0.75 -4.93 117.44 118.39 1xg5 n TRP 9 Ca 0.03 0.00 -0.52 0.00 -1.02 0.00 0.00 57.50 55.99 1xg5 n TRP 9 Cb 0.17 -0.01 -0.06 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 -0.01 1.31 -0.88 -0.99 0.63 -0.59 -1.26 116.66 114.88 1xg5 n ARG 10 Ca 0.10 0.48 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 1xg5 n ARG 10 Cb 0.46 -2.15 0.00 0.00 0.45 0.00 0.00 32.46 31.22 1xg5 n ARG 10 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1xg5 n ASP 11 N 3.45 -3.22 -4.89 6.15 8.00 0.28 -4.97 116.55 121.34 1xg5 n ASP 11 Ca 0.20 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.42 1xg5 n ASP 11 Cb 0.19 -2.21 -0.01 0.00 -0.02 0.00 0.00 41.12 39.07 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 -1.10 3.63 -0.21 -1.24 0.52 -0.39 -4.56 118.95 115.59 1xg5 s ARG 12 Ca 0.00 0.30 -0.09 0.00 -0.52 0.00 0.00 55.73 55.42 1xg5 s ARG 12 Cb 0.00 -2.38 -0.05 0.00 0.52 0.00 0.00 34.95 33.05 1xg5 s ARG 12 CO 0.00 -0.15 0.11 -1.17 0.02 0.00 0.00 175.30 174.11 1xg5 s LEU 13 N -4.42 3.99 -0.11 2.53 0.20 -1.26 -1.45 118.68 118.16 1xg5 s LEU 13 Ca 0.49 0.11 0.00 0.00 0.69 0.00 0.00 54.13 55.41 1xg5 s LEU 13 Cb -0.10 -2.04 -0.02 0.00 -0.43 0.00 0.00 46.19 43.59 1xg5 s LEU 13 CO 0.40 0.12 -0.11 0.00 -0.29 0.00 0.00 176.35 176.48 1xg5 s ALA 14 N 0.70 2.75 -0.13 5.97 0.00 0.26 -0.90 121.76 130.42 1xg5 s ALA 14 Ca 0.06 -0.89 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 1xg5 s ALA 14 Cb -0.13 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 1xg5 s ALA 14 CO 0.01 0.35 0.51 -1.17 0.00 0.00 0.00 175.76 175.47 1xg5 s LEU 15 N -0.04 4.26 -0.24 0.00 2.96 0.54 -0.57 118.68 125.58 1xg5 s LEU 15 Ca -0.02 0.84 0.03 0.00 -0.22 0.00 0.00 54.13 54.75 1xg5 s LEU 15 Cb -0.14 -2.75 0.05 0.00 0.50 0.00 0.00 46.19 43.86 1xg5 s LEU 15 CO 0.04 -0.05 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.20 1xg5 s VAL 16 N 0.84 2.12 0.38 1.68 1.01 0.12 -0.40 120.40 126.15 1xg5 s VAL 16 Ca 0.27 -1.49 -0.17 0.00 0.00 0.00 0.00 61.98 60.59 1xg5 s VAL 16 Cb -0.15 -2.18 -0.10 0.00 0.00 0.00 0.00 36.38 33.95 1xg5 s VAL 16 CO 0.11 0.07 0.84 0.42 0.00 0.00 0.00 175.10 176.54 1xg5 s THR 17 N 1.15 4.56 -1.08 3.92 -4.23 -0.81 -1.74 115.64 117.41 1xg5 s THR 17 Ca -0.06 1.17 -0.02 0.00 -1.18 0.00 0.00 61.69 61.60 1xg5 s THR 17 Cb -0.19 -3.62 -0.02 0.00 1.34 0.00 0.00 72.50 70.02 1xg5 s THR 17 CO -0.06 -0.28 0.91 0.61 -0.54 0.00 0.00 174.62 175.25 1xg5 n GLY 18 N -0.58 -0.52 0.85 3.99 0.00 0.23 -2.87 105.19 106.29 1xg5 n GLY 18 Ca 0.05 0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.68 2.47 1.34 4.61 0.00 -0.58 -3.77 120.51 120.91 1xg5 n ALA 19 Ca -0.21 -0.75 0.14 0.00 0.00 0.00 0.00 53.44 52.62 1xg5 n ALA 19 Cb 0.64 -0.98 0.60 0.00 0.00 0.00 0.00 19.45 19.72 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 0.92 0.37 -2.91 0.00 3.41 -1.26 -3.65 113.62 110.49 1xg5 n SER 20 Ca 0.17 -0.39 -0.00 0.00 -0.26 0.00 0.00 58.87 58.39 1xg5 n SER 20 Cb 0.47 -0.12 0.01 0.00 -0.26 0.00 0.00 64.21 64.32 1xg5 n SER 20 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xg5 n GLY 21 N 1.32 0.57 7.00 5.00 0.00 -1.26 -4.73 105.19 113.09 1xg5 n GLY 21 Ca 0.13 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1xg5 n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xg5 n GLY 22 N -0.61 2.09 0.21 -0.02 0.00 -1.26 -1.91 105.19 103.69 1xg5 n GLY 22 Ca 0.01 -0.48 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 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 1.18 -0.62 -0.61 2.04 -1.88 -2.60 117.51 115.02 1xg5 h ILE 23 Ca 0.00 -0.49 0.09 0.00 1.00 0.00 0.00 64.86 65.45 1xg5 h ILE 23 Cb 0.00 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 36.63 1xg5 h ILE 23 CO 0.00 0.20 0.26 1.23 0.00 0.00 0.00 178.15 179.84 1xg5 h GLY 24 N 0.64 0.88 0.98 5.37 0.00 -1.62 0.75 103.07 110.07 1xg5 h GLY 24 Ca 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1xg5 h GLY 24 CO -0.02 0.02 0.27 0.00 0.00 0.00 0.00 176.54 176.81 1xg5 h ALA 25 N 1.40 0.66 -0.62 3.60 0.00 -1.19 -0.09 119.26 123.02 1xg5 h ALA 25 Ca 0.30 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1xg5 h ALA 25 Cb 0.34 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1xg5 h ALA 25 CO -0.27 0.19 0.20 0.00 0.00 0.00 0.00 179.25 179.37 1xg5 h ALA 26 N 1.11 0.81 -0.24 0.00 0.00 -0.97 -0.64 119.26 119.33 1xg5 h ALA 26 Ca 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1xg5 h ALA 26 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1xg5 h ALA 26 CO -0.03 0.48 0.08 0.28 0.00 0.00 0.00 179.25 180.06 1xg5 h VAL 27 N 0.89 1.19 -0.18 0.00 2.07 -0.74 -0.95 116.25 118.53 1xg5 h VAL 27 Ca 0.20 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.18 1xg5 h VAL 27 Cb 0.28 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1xg5 h VAL 27 CO -0.01 0.19 -0.07 0.00 0.02 0.00 0.00 177.57 177.70 1xg5 h ALA 28 N 0.91 0.08 -0.72 1.67 0.00 -0.79 -0.72 119.26 119.69 1xg5 h ALA 28 Ca 0.08 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1xg5 h ALA 28 Cb 0.22 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1xg5 h ALA 28 CO -0.00 -0.51 0.47 -0.09 0.00 0.00 0.00 179.25 179.11 1xg5 h ARG 29 N -0.05 0.95 -0.74 0.00 2.43 -1.00 -1.79 114.38 114.18 1xg5 h ARG 29 Ca 0.09 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1xg5 h ARG 29 Cb 0.19 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1xg5 h ARG 29 CO -0.21 0.64 0.24 0.00 -1.51 0.00 0.00 179.97 179.13 1xg5 h ALA 30 N 1.25 1.03 -0.14 2.80 0.00 -0.71 -0.65 119.26 122.83 1xg5 h ALA 30 Ca 0.26 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1xg5 h ALA 30 Cb -0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1xg5 h ALA 30 CO -0.05 0.66 -0.54 -0.07 0.00 0.00 0.00 179.25 179.25 1xg5 h LEU 31 N 1.09 0.46 -0.56 0.00 3.38 -0.77 -2.06 115.31 116.85 1xg5 h LEU 31 Ca 0.24 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1xg5 h LEU 31 Cb 0.29 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1xg5 h LEU 31 CO -0.01 0.91 -0.35 0.58 0.09 0.00 0.00 178.44 179.65 1xg5 h VAL 32 N 0.32 1.28 -0.52 1.22 2.07 -1.07 -2.04 116.25 117.52 1xg5 h VAL 32 Ca 0.01 -1.51 0.04 0.00 0.82 0.00 0.00 66.70 66.06 1xg5 h VAL 32 Cb 1.04 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1xg5 h VAL 32 CO 0.09 0.50 0.34 1.56 0.02 0.00 0.00 177.57 180.08 1xg5 h GLN 33 N 0.64 0.51 -0.28 1.57 4.20 -0.84 -0.55 115.11 120.37 1xg5 h GLN 33 Ca 0.06 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1xg5 h GLN 33 Cb 0.90 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1xg5 h GLN 33 CO 0.08 0.34 0.00 1.04 -0.67 0.00 0.00 178.83 179.62 1xg5 n GLN 34 N -4.47 1.75 -0.47 1.46 1.13 -0.80 -4.55 117.38 111.44 1xg5 n GLN 34 Ca 0.06 -1.16 0.00 0.00 -1.94 0.00 0.00 57.00 53.96 1xg5 n GLN 34 Cb 0.19 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.23 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 1.06 0.76 3.87 1.08 0.00 -0.91 -4.74 105.19 106.32 1xg5 n GLY 35 Ca 0.13 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 3.71 -0.11 0.99 1.02 -0.81 -0.56 118.68 122.92 1xg5 s LEU 36 Ca 0.00 1.24 -0.22 0.00 0.02 0.00 0.00 54.13 55.17 1xg5 s LEU 36 Cb 0.00 -4.16 -0.03 0.00 0.02 0.00 0.00 46.19 42.01 1xg5 s LEU 36 CO 0.00 -0.51 0.65 -0.54 0.02 0.00 0.00 176.35 175.98 1xg5 s LYS 37 N -4.11 4.36 -0.13 1.70 1.02 -0.53 -2.06 119.74 119.99 1xg5 s LYS 37 Ca 0.53 0.76 0.02 0.00 0.02 0.00 0.00 55.97 57.29 1xg5 s LYS 37 Cb -0.10 -3.48 0.02 0.00 -0.52 0.00 0.00 37.83 33.74 1xg5 s LYS 37 CO 0.35 -0.01 -0.17 0.08 -0.92 0.00 0.00 175.35 174.68 1xg5 s VAL 38 N 1.09 1.73 -0.35 3.17 1.01 0.13 -0.57 120.40 126.60 1xg5 s VAL 38 Ca 0.34 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 1xg5 s VAL 38 Cb -0.17 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 1xg5 s VAL 38 CO 0.15 0.49 0.58 -0.69 0.00 0.00 0.00 175.10 175.62 1xg5 s VAL 39 N 1.09 4.96 -0.23 2.92 1.01 0.26 -0.38 120.40 130.03 1xg5 s VAL 39 Ca -0.03 0.49 -0.06 0.00 0.00 0.00 0.00 61.98 62.38 1xg5 s VAL 39 Cb -0.14 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1xg5 s VAL 39 CO -0.05 -0.25 0.04 -0.83 0.00 0.00 0.00 175.10 174.01 1xg5 s GLY 40 N 1.76 1.73 0.14 4.51 0.00 -0.85 -0.70 107.32 113.91 1xg5 s GLY 40 Ca 0.22 -1.10 0.10 0.00 0.00 0.00 0.00 44.72 43.94 1xg5 s GLY 40 CO 0.14 0.44 -0.23 0.00 0.00 0.00 0.00 173.10 173.44 1xg5 s ALA 42 N -1.32 -2.12 0.14 0.00 0.00 -1.08 -0.60 121.76 116.77 1xg5 s ALA 42 Ca 0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.95 1xg5 s ALA 42 Cb -0.09 0.83 -0.07 0.00 0.00 0.00 0.00 23.12 23.80 1xg5 s ALA 42 CO 0.06 -1.11 1.33 0.00 0.00 0.00 0.00 175.76 176.04 1xg5 h ARG 43 N 2.00 0.40 -4.01 0.00 3.08 -1.88 -1.43 114.38 112.54 1xg5 h ARG 43 Ca -0.24 -0.41 -0.76 0.00 0.07 0.00 0.00 59.98 58.63 1xg5 h ARG 43 Cb 1.20 0.11 -0.19 0.00 0.08 0.00 0.00 29.97 31.17 1xg5 h ARG 43 CO 0.33 1.08 1.39 2.41 -1.07 0.00 0.00 179.97 184.10 1xg5 n THR 44 N -3.76 4.44 0.26 2.04 -1.04 -1.26 -4.82 114.28 110.15 1xg5 n THR 44 Ca -0.06 -4.84 0.14 0.00 -2.04 0.00 0.00 64.05 57.25 1xg5 n THR 44 Cb 0.81 -2.41 0.68 0.00 -1.82 0.00 0.00 70.33 67.59 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 4.10 0.35 -0.74 12.58 3.04 -1.91 -3.06 116.25 130.60 1xg5 h VAL 45 Ca 0.31 -0.65 -0.02 0.00 -1.01 0.00 0.00 66.70 65.33 1xg5 h VAL 45 Cb 0.77 1.49 -0.04 0.00 -2.01 0.00 0.00 31.29 31.50 1xg5 h VAL 45 CO 1.34 0.10 0.39 1.23 -1.01 0.00 0.00 177.57 179.63 1xg5 h GLY 46 N 1.47 1.11 1.02 3.17 0.00 -1.97 -0.44 103.07 107.44 1xg5 h GLY 46 Ca -0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1xg5 h GLY 46 CO 0.01 0.48 0.36 3.43 0.00 0.00 0.00 176.54 180.82 1xg5 h ASN 47 N 1.04 0.97 -0.12 0.19 4.21 -1.86 -1.48 115.58 118.53 1xg5 h ASN 47 Ca 0.26 -0.13 -0.15 0.00 1.21 0.00 0.00 56.30 57.49 1xg5 h ASN 47 Cb 0.05 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 36.99 1xg5 h ASN 47 CO -0.04 0.83 -0.44 0.40 -1.29 0.00 0.00 177.43 176.90 1xg5 h ILE 48 N 1.04 1.30 -0.83 2.81 2.04 -1.53 0.40 117.51 122.74 1xg5 h ILE 48 Ca 0.25 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 1xg5 h ILE 48 Cb 0.12 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1xg5 h ILE 48 CO -0.03 0.52 0.47 -0.33 0.00 0.00 0.00 178.15 178.78 1xg5 h GLU 49 N 0.54 1.13 -0.36 2.37 5.08 -0.96 -1.79 114.58 120.61 1xg5 h GLU 49 Ca 0.04 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1xg5 h GLU 49 Cb 0.98 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1xg5 h GLU 49 CO 0.09 0.82 -0.12 0.93 -1.00 0.00 0.00 179.01 179.73 1xg5 h GLU 50 N 1.15 0.71 -0.84 2.33 5.08 -0.43 -1.61 114.58 120.97 1xg5 h GLU 50 Ca 0.29 -0.28 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1xg5 h GLU 50 Cb -0.00 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1xg5 h GLU 50 CO -0.05 0.88 0.55 1.25 -1.00 0.00 0.00 179.01 180.64 1xg5 h LEU 51 N 0.50 0.90 -0.86 1.33 5.85 -0.75 -2.53 115.31 119.74 1xg5 h LEU 51 Ca 0.09 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1xg5 h LEU 51 Cb 0.64 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 1xg5 h LEU 51 CO 0.04 0.62 0.56 0.00 -0.34 0.00 0.00 178.44 179.32 1xg5 h ALA 52 N 1.51 1.10 -0.32 1.25 0.00 -0.41 0.15 119.26 122.54 1xg5 h ALA 52 Ca 0.34 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1xg5 h ALA 52 Cb 0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1xg5 h ALA 52 CO -0.10 0.46 -0.25 0.00 0.00 0.00 0.00 179.25 179.35 1xg5 h ALA 53 N 1.33 0.96 -0.11 0.00 0.00 -1.18 -0.51 119.26 119.75 1xg5 h ALA 53 Ca 0.32 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1xg5 h ALA 53 Cb -0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1xg5 h ALA 53 CO -0.09 0.61 -0.10 0.93 0.00 0.00 0.00 179.25 180.60 1xg5 h GLU 54 N 0.56 0.26 -0.53 0.00 5.08 -1.07 0.35 114.58 119.23 1xg5 h GLU 54 Ca 0.08 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1xg5 h GLU 54 Cb 0.73 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 1xg5 h GLU 54 CO 0.06 0.66 0.26 0.00 -1.00 0.00 0.00 179.01 178.98 1xg5 h LYS 56 N 0.49 0.76 -0.57 0.00 3.64 -1.01 -2.72 116.57 117.15 1xg5 h LYS 56 Ca 0.24 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1xg5 h LYS 56 Cb 0.18 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1xg5 h LYS 56 CO -0.19 0.89 0.36 0.77 -2.27 0.00 0.00 179.45 179.01 1xg5 h SER 57 N 0.57 0.67 0.36 4.20 0.02 0.08 -1.71 113.55 117.73 1xg5 h SER 57 Ca 0.10 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1xg5 h SER 57 Cb 0.61 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1xg5 h SER 57 CO 0.04 0.50 0.00 0.00 -1.14 0.00 0.00 176.83 176.23 1xg5 n ALA 58 N -2.45 2.40 -2.78 3.77 0.00 -0.45 -4.92 120.51 116.08 1xg5 n ALA 58 Ca 0.05 -0.14 -0.16 0.00 0.00 0.00 0.00 53.44 53.20 1xg5 n ALA 58 Cb 0.06 -1.44 0.02 0.00 0.00 0.00 0.00 19.45 18.09 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 0.93 -0.17 3.74 0.00 0.00 -0.64 -5.02 105.19 104.03 1xg5 n GLY 59 Ca 0.15 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.98 2.29 0.01 1.61 2.02 -1.03 -4.97 117.35 114.29 1xg5 s TYR 60 Ca 0.21 1.59 0.11 0.00 -0.37 0.00 0.00 57.07 58.62 1xg5 s TYR 60 Cb -0.09 -3.31 0.01 0.00 -0.40 0.00 0.00 41.96 38.17 1xg5 s TYR 60 CO 0.26 -2.19 1.40 -1.00 -1.57 0.00 0.00 175.55 172.45 1xg5 h PRO 61 N -0.36 0.00 0.00 -1.71 0.13 -1.80 -3.46 132.00 124.80 1xg5 h PRO 61 Ca -0.47 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.42 1xg5 h PRO 61 Cb 1.27 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.48 1xg5 h PRO 61 CO 0.51 0.72 0.19 0.41 -0.23 0.00 0.00 178.00 179.60 1xg5 n GLY 62 N 1.15 -0.83 2.91 1.56 0.00 -0.26 -4.80 105.19 104.92 1xg5 n GLY 62 Ca 0.01 -1.77 -0.16 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.37 0.35 -0.23 2.61 2.01 -0.87 -4.96 115.64 112.18 1xg5 s THR 63 Ca 0.41 -0.12 -0.09 0.00 0.31 0.00 0.00 61.69 62.19 1xg5 s THR 63 Cb -0.01 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 1xg5 s THR 63 CO 0.28 0.13 0.12 -0.22 -0.69 0.00 0.00 174.62 174.24 1xg5 s LEU 64 N 0.28 3.91 -0.39 4.42 2.96 -1.26 -0.70 118.68 127.90 1xg5 s LEU 64 Ca -0.03 0.04 -0.07 0.00 -0.22 0.00 0.00 54.13 53.85 1xg5 s LEU 64 Cb -0.06 -2.04 0.07 0.00 0.50 0.00 0.00 46.19 44.66 1xg5 s LEU 64 CO -0.00 0.07 0.20 -0.63 -1.32 0.00 0.00 176.35 174.67 1xg5 s ILE 65 N 1.02 3.95 0.46 6.68 1.01 0.49 -4.86 121.20 129.95 1xg5 s ILE 65 Ca 0.06 -1.40 -0.23 0.00 0.00 0.00 0.00 60.65 59.08 1xg5 s ILE 65 Cb -0.14 -3.40 -0.08 0.00 0.01 0.00 0.00 42.46 38.86 1xg5 s ILE 65 CO 0.04 -0.42 1.12 -2.84 0.00 0.00 0.00 174.94 172.83 1xg5 s PRO 66 N 1.38 3.82 -0.04 2.79 0.02 -1.26 -2.00 135.00 139.71 1xg5 s PRO 66 Ca 0.02 1.65 -0.01 0.00 0.02 0.00 0.00 61.00 62.68 1xg5 s PRO 66 Cb -0.22 -2.37 0.03 0.00 0.02 0.00 0.00 34.50 31.97 1xg5 s PRO 66 CO 0.01 -0.47 0.07 -0.47 -0.33 0.00 0.00 177.00 175.82 1xg5 s TYR 67 N -1.64 -0.01 -0.26 6.54 5.04 -0.24 -4.89 117.35 121.88 1xg5 s TYR 67 Ca 0.63 0.28 -0.29 0.00 -2.44 0.00 0.00 57.07 55.26 1xg5 s TYR 67 Cb -0.25 -0.30 0.01 0.00 0.35 0.00 0.00 41.96 41.77 1xg5 s TYR 67 CO 0.31 -0.16 1.05 0.50 -1.34 0.00 0.00 175.55 175.91 1xg5 s ARG 68 N 1.61 4.18 -0.18 4.97 3.52 -1.26 -2.65 118.95 129.14 1xg5 s ARG 68 Ca -0.03 1.24 -0.08 0.00 -0.13 0.00 0.00 55.73 56.73 1xg5 s ARG 68 Cb -0.12 -3.68 0.07 0.00 -1.56 0.00 0.00 34.95 29.66 1xg5 s ARG 68 CO -0.04 -0.73 0.40 0.00 -0.81 0.00 0.00 175.30 174.13 1xg5 s ASP 70 N 2.05 6.32 0.00 0.00 -1.08 -1.26 -3.35 116.67 119.35 1xg5 s ASP 70 Ca -0.05 -0.42 0.14 0.00 -0.52 0.00 0.00 52.55 51.70 1xg5 s ASP 70 Cb -0.10 -2.35 0.62 0.00 -1.46 0.00 0.00 42.92 39.63 1xg5 s ASP 70 CO -0.12 -0.93 1.45 0.18 0.52 0.00 0.00 175.17 176.27 1xg5 n LEU 71 N 6.59 0.00 -0.08 -1.34 4.32 -1.26 -1.46 117.00 123.77 1xg5 n LEU 71 Ca -0.01 0.47 0.15 0.00 -0.02 0.00 0.00 56.01 56.60 1xg5 n LEU 71 Cb 0.47 -0.47 0.73 0.00 -1.62 0.00 0.00 43.42 42.53 1xg5 n LEU 71 CO 0.57 -0.24 0.97 -1.54 -1.22 0.00 0.00 177.39 175.93 1xg5 n SER 72 N -1.47 0.29 -4.10 -1.43 3.41 -1.26 -4.56 113.62 104.49 1xg5 n SER 72 Ca 0.04 -0.62 -0.33 0.00 -0.26 0.00 0.00 58.87 57.70 1xg5 n SER 72 Cb 0.16 -0.11 -0.15 0.00 -0.26 0.00 0.00 64.21 63.85 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 -2.36 4.29 0.20 4.04 3.84 -0.53 -5.01 114.94 119.41 1xg5 s ASN 73 Ca 0.34 -1.22 -0.11 0.00 0.21 0.00 0.00 52.86 52.09 1xg5 s ASN 73 Cb 0.21 -1.57 0.14 0.00 -0.55 0.00 0.00 41.25 39.48 1xg5 s ASN 73 CO 0.44 -0.16 1.85 -0.08 -2.79 0.00 0.00 177.10 176.36 1xg5 h GLU 74 N 7.85 0.98 -0.91 0.43 4.81 -1.84 -1.63 114.58 124.26 1xg5 h GLU 74 Ca -0.25 -0.08 0.08 0.00 -0.13 0.00 0.00 59.36 58.98 1xg5 h GLU 74 Cb 1.06 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 30.17 1xg5 h GLU 74 CO 0.51 0.68 0.59 0.93 -0.73 0.00 0.00 179.01 180.99 1xg5 h GLU 75 N 0.99 0.97 -0.48 1.92 4.39 -1.95 0.12 114.58 120.54 1xg5 h GLU 75 Ca 0.26 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 1xg5 h GLU 75 Cb -0.06 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.35 1xg5 h GLU 75 CO -0.05 0.64 0.30 0.22 -1.16 0.00 0.00 179.01 178.96 1xg5 h ASP 76 N 1.00 0.57 -0.60 1.42 1.82 -1.61 -0.92 116.42 118.10 1xg5 h ASP 76 Ca 0.41 -0.04 -0.05 0.00 -0.39 0.00 0.00 57.03 56.95 1xg5 h ASP 76 Cb 0.27 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 40.11 1xg5 h ASP 76 CO -0.16 0.44 0.18 0.40 -1.61 0.00 0.00 179.24 178.49 1xg5 h ILE 77 N 0.64 1.25 -0.75 2.25 2.04 -0.79 -1.42 117.51 120.73 1xg5 h ILE 77 Ca 0.17 -0.85 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 1xg5 h ILE 77 Cb -0.03 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1xg5 h ILE 77 CO -0.03 0.32 0.22 -0.07 0.00 0.00 0.00 178.15 178.59 1xg5 h LEU 78 N 0.86 1.10 -0.87 1.44 3.38 -0.50 -1.74 115.31 118.97 1xg5 h LEU 78 Ca 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1xg5 h LEU 78 Cb 0.30 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1xg5 h LEU 78 CO -0.00 1.02 0.51 0.28 0.09 0.00 0.00 178.44 180.34 1xg5 h SER 79 N 1.12 1.06 -0.02 -0.43 0.02 -1.01 -0.99 113.55 113.29 1xg5 h SER 79 Ca 0.24 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1xg5 h SER 79 Cb 0.32 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 1xg5 h SER 79 CO -0.01 0.83 0.01 -0.03 -1.14 0.00 0.00 176.83 176.49 1xg5 h MET 80 N 1.20 0.03 -0.37 3.45 1.85 -0.62 -0.87 114.93 119.60 1xg5 h MET 80 Ca 0.31 -0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.37 1xg5 h MET 80 Cb -0.03 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 31.98 1xg5 h MET 80 CO -0.06 0.10 0.10 0.74 -0.40 0.00 0.00 176.91 177.40 1xg5 h PHE 81 N -0.04 0.54 -0.64 1.39 -1.00 -1.18 0.50 116.94 116.51 1xg5 h PHE 81 Ca 0.01 -0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.73 1xg5 h PHE 81 Cb 0.08 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.44 1xg5 h PHE 81 CO -0.05 0.47 0.28 0.77 -1.61 0.00 0.00 178.31 178.17 1xg5 h SER 82 N 0.53 0.86 -0.12 2.17 0.02 -0.92 0.10 113.55 116.19 1xg5 h SER 82 Ca 0.13 -0.15 -0.16 0.00 -0.84 0.00 0.00 61.79 60.76 1xg5 h SER 82 Cb 0.19 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 1xg5 h SER 82 CO -0.01 0.77 -0.51 0.00 -1.14 0.00 0.00 176.83 175.95 1xg5 h ALA 83 N 1.12 0.64 -0.56 3.77 0.00 -0.18 -0.88 119.26 123.17 1xg5 h ALA 83 Ca 0.22 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1xg5 h ALA 83 Cb 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1xg5 h ALA 83 CO -0.02 0.68 0.34 0.82 0.00 0.00 0.00 179.25 181.07 1xg5 h ILE 84 N 0.54 1.16 -0.29 0.00 2.04 -0.78 -0.24 117.51 119.95 1xg5 h ILE 84 Ca 0.02 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.45 1xg5 h ILE 84 Cb 1.07 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1xg5 h ILE 84 CO 0.10 0.17 -0.12 -0.09 0.00 0.00 0.00 178.15 178.22 1xg5 h ARG 85 N 0.75 0.58 0.00 2.37 2.43 -0.80 0.14 114.38 119.86 1xg5 h ARG 85 Ca 0.20 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1xg5 h ARG 85 Cb -0.02 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1xg5 h ARG 85 CO -0.04 0.81 -0.06 0.66 -1.51 0.00 0.00 179.97 179.83 1xg5 h SER 86 N 0.33 0.00 0.00 -3.80 4.64 -1.07 -2.74 113.55 110.91 1xg5 h SER 86 Ca 0.07 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.25 1xg5 h SER 86 Cb 0.62 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.69 1xg5 h SER 86 CO 0.04 0.00 -1.62 0.00 -0.87 0.00 0.00 176.83 174.37 1xg5 n GLN 87 N -3.04 1.88 -0.06 4.77 6.02 -0.11 -4.75 117.38 122.09 1xg5 n GLN 87 Ca 0.04 -0.03 0.01 0.00 -0.01 0.00 0.00 57.00 57.01 1xg5 n GLN 87 Cb 0.53 -1.25 0.02 0.00 1.02 0.00 0.00 30.24 30.55 1xg5 n GLN 87 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1xg5 n HIS 88 N -2.24 0.00 0.00 1.08 8.25 0.44 -5.04 115.22 117.72 1xg5 n HIS 88 Ca -0.12 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.03 1xg5 n HIS 88 Cb 0.68 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.75 1xg5 n HIS 88 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1xg5 n SER 89 N -0.35 0.00 0.00 0.41 7.64 -0.90 -4.85 113.62 115.57 1xg5 n SER 89 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1xg5 n SER 89 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1xg5 n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xg5 n GLY 90 N 0.00 -2.19 3.23 0.23 0.00 -1.21 -4.44 105.19 100.80 1xg5 n GLY 90 Ca 0.00 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 1xg5 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xg5 s VAL 91 N -2.16 2.43 -0.08 1.61 1.01 -1.26 -4.65 120.40 117.29 1xg5 s VAL 91 Ca 0.00 -0.85 0.17 0.00 0.00 0.00 0.00 61.98 61.29 1xg5 s VAL 91 Cb 0.00 -2.00 -0.25 0.00 0.00 0.00 0.00 36.38 34.13 1xg5 s VAL 91 CO 0.00 0.53 0.27 0.47 0.00 0.00 0.00 175.10 176.36 1xg5 n ASP 92 N 4.06 0.93 -3.95 3.32 8.00 -0.08 -4.25 116.55 124.58 1xg5 n ASP 92 Ca -0.19 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.10 1xg5 n ASP 92 Cb 0.52 1.47 -0.16 0.00 -0.02 0.00 0.00 41.12 42.93 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 -2.92 0.74 -0.20 0.53 1.01 -0.81 -1.58 121.20 117.97 1xg5 s ILE 93 Ca -0.07 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.32 1xg5 s ILE 93 Cb 0.09 -0.71 0.04 0.00 0.01 0.00 0.00 42.46 41.89 1xg5 s ILE 93 CO 0.72 0.26 -0.14 0.00 0.00 0.00 0.00 174.94 175.78 1xg5 s ILE 95 N 1.30 4.77 -1.04 0.00 -1.09 0.46 -0.65 121.20 124.94 1xg5 s ILE 95 Ca -0.01 -1.23 -0.19 0.00 -2.23 0.00 0.00 60.65 56.99 1xg5 s ILE 95 Cb -0.16 -3.88 0.10 0.00 -1.58 0.00 0.00 42.46 36.94 1xg5 s ILE 95 CO -0.09 -0.55 1.35 0.20 -1.23 0.00 0.00 174.94 174.62 1xg5 s ASN 96 N 2.40 6.67 -0.21 3.58 0.01 0.20 -1.92 114.94 125.68 1xg5 s ASN 96 Ca 0.04 -2.03 0.05 0.00 -0.71 0.00 0.00 52.86 50.20 1xg5 s ASN 96 Cb -0.24 -2.48 -0.16 0.00 0.41 0.00 0.00 41.25 38.78 1xg5 s ASN 96 CO 0.04 -1.18 -0.14 -3.20 -1.51 0.00 0.00 177.10 171.12 1xg5 n ASN 97 N 7.41 1.88 -4.66 -1.22 5.15 -1.25 -1.15 115.26 121.41 1xg5 n ASN 97 Ca 0.32 -0.09 -0.45 0.00 -0.60 0.00 0.00 54.58 53.76 1xg5 n ASN 97 Cb 0.48 -0.04 -0.03 0.00 -0.53 0.00 0.00 39.78 39.66 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 -3.03 0.91 -3.60 5.20 0.00 -1.14 -4.89 120.51 113.96 1xg5 n ALA 98 Ca -0.37 0.41 -0.04 0.00 0.00 0.00 0.00 53.44 53.44 1xg5 n ALA 98 Cb 0.96 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 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 0.22 -0.36 0.16 0.00 0.00 -1.26 -4.58 107.32 101.50 1xg5 s GLY 99 Ca 0.68 1.04 -0.20 0.00 0.00 0.00 0.00 44.72 46.23 1xg5 s GLY 99 CO 0.51 0.32 0.54 0.48 0.00 0.00 0.00 173.10 174.94 1xg5 s LEU 100 N -2.54 -0.19 -0.05 0.66 2.34 -1.26 -5.04 118.68 112.59 1xg5 s LEU 100 Ca 0.10 -0.17 0.04 0.00 0.06 0.00 0.00 54.13 54.15 1xg5 s LEU 100 Cb 0.00 2.32 0.00 0.00 -0.56 0.00 0.00 46.19 47.95 1xg5 s LEU 100 CO -0.05 -0.96 -0.17 0.00 -1.06 0.00 0.00 176.35 174.11 1xg5 s ALA 101 N -3.79 1.56 0.01 1.48 0.00 -1.26 -4.82 121.76 114.94 1xg5 s ALA 101 Ca 0.03 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.35 1xg5 s ALA 101 Cb -0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 1xg5 s ALA 101 CO -0.11 0.25 -0.08 1.03 0.00 0.00 0.00 175.76 176.85 1xg5 s ARG 102 N 0.19 2.49 -1.25 0.00 1.81 -1.26 -3.96 118.95 116.97 1xg5 s ARG 102 Ca -0.08 -0.75 -0.09 0.00 -1.72 0.00 0.00 55.73 53.09 1xg5 s ARG 102 Cb -0.13 -2.46 -0.11 0.00 -0.45 0.00 0.00 34.95 31.80 1xg5 s ARG 102 CO 0.03 0.59 3.06 -0.35 -0.68 0.00 0.00 175.30 177.96 1xg5 n PRO 103 N 1.55 3.39 -3.53 3.54 -0.04 -1.26 -4.81 135.00 133.85 1xg5 n PRO 103 Ca -0.15 -2.04 -0.41 0.00 -0.04 0.00 0.00 63.50 60.85 1xg5 n PRO 103 Cb 0.52 -2.61 -0.07 0.00 -0.04 0.00 0.00 33.50 31.30 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 1.98 5.83 0.99 3.54 1.01 -1.26 -4.84 116.67 123.92 1xg5 s ASP 104 Ca 0.68 -2.16 -0.12 0.00 0.71 0.00 0.00 52.55 51.66 1xg5 s ASP 104 Cb 0.21 -2.03 0.18 0.00 1.01 0.00 0.00 42.92 42.29 1xg5 s ASP 104 CO -0.05 -0.64 1.08 0.42 0.21 0.00 0.00 175.17 176.19 1xg5 s THR 105 N 0.99 2.31 0.29 -1.27 -4.23 -1.26 -4.53 115.64 107.93 1xg5 s THR 105 Ca 0.09 0.10 0.11 0.00 -1.18 0.00 0.00 61.69 60.81 1xg5 s THR 105 Cb -0.23 -2.42 -0.00 0.00 1.34 0.00 0.00 72.50 71.18 1xg5 s THR 105 CO -0.02 -0.13 1.65 -0.07 -0.54 0.00 0.00 174.62 175.51 1xg5 h LEU 106 N -1.94 0.00 0.00 4.79 3.38 -1.96 0.20 115.31 119.77 1xg5 h LEU 106 Ca -0.53 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.38 1xg5 h LEU 106 Cb 1.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1xg5 h LEU 106 CO 0.53 0.57 -0.64 -0.07 0.09 0.00 0.00 178.44 178.91 1xg5 h LEU 107 N 0.00 0.00 -0.57 1.67 3.38 -1.95 -3.40 115.31 114.44 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 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1xg5 h LEU 107 CO 0.07 0.24 0.00 -1.54 0.09 0.00 0.00 178.44 177.31 1xg5 n SER 108 N -2.99 0.00 -4.77 -0.43 3.41 -1.22 -5.13 113.62 102.48 1xg5 n SER 108 Ca 0.00 -1.00 -0.32 0.00 -0.26 0.00 0.00 58.87 57.29 1xg5 n SER 108 Cb 0.65 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.68 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 0.00 1.82 0.24 5.00 0.00 0.68 -4.78 107.32 110.29 1xg5 s GLY 109 Ca 0.00 0.36 -0.30 0.00 0.00 0.00 0.00 44.72 44.79 1xg5 s GLY 109 CO 0.00 0.71 0.93 -1.35 0.00 0.00 0.00 173.10 173.39 1xg5 s SER 110 N -3.12 7.62 0.34 1.64 1.04 -1.26 -4.89 113.70 115.07 1xg5 s SER 110 Ca 0.63 1.92 0.03 0.00 0.48 0.00 0.00 55.95 59.01 1xg5 s SER 110 Cb -0.18 -2.60 0.61 0.00 0.10 0.00 0.00 66.02 63.95 1xg5 s SER 110 CO 0.52 0.15 1.94 0.74 0.98 0.00 0.00 173.24 177.57 1xg5 h THR 111 N 3.14 1.18 -0.98 2.02 2.02 -1.98 -2.35 112.91 115.96 1xg5 h THR 111 Ca -0.45 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.20 1xg5 h THR 111 Cb 1.20 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 68.15 1xg5 h THR 111 CO 0.68 0.21 0.65 0.77 0.37 0.00 0.00 175.52 178.20 1xg5 h SER 112 N 0.69 1.13 -0.47 4.18 4.64 -1.99 0.01 113.55 121.74 1xg5 h SER 112 Ca 0.17 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.41 1xg5 h SER 112 Cb 0.12 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 1xg5 h SER 112 CO -0.02 0.82 0.10 1.23 -0.87 0.00 0.00 176.83 178.10 1xg5 h GLY 113 N 1.33 0.82 0.82 -0.77 0.00 -1.84 -0.52 103.07 102.91 1xg5 h GLY 113 Ca 0.36 -0.52 0.03 0.00 0.00 0.00 0.00 47.33 47.20 1xg5 h GLY 113 CO -0.08 0.48 0.24 1.49 0.00 0.00 0.00 176.54 178.67 1xg5 h TRP 114 N 0.63 0.44 -0.68 5.60 6.55 -1.10 -1.79 115.95 125.60 1xg5 h TRP 114 Ca 0.15 0.02 -0.03 0.00 0.95 0.00 0.00 58.89 59.97 1xg5 h TRP 114 Cb 0.34 -0.13 -0.03 0.00 -0.86 0.00 0.00 29.16 28.48 1xg5 h TRP 114 CO 0.02 0.24 0.30 0.87 -1.05 0.00 0.00 178.44 178.81 1xg5 h LYS 115 N 0.47 1.00 -0.48 0.49 1.57 -0.74 -1.28 116.57 117.61 1xg5 h LYS 115 Ca 0.18 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1xg5 h LYS 115 Cb 0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1xg5 h LYS 115 CO -0.11 0.82 0.27 -0.44 -0.57 0.00 0.00 179.45 179.42 1xg5 h ASP 116 N 0.96 0.59 -0.31 0.86 3.32 -0.88 0.23 116.42 121.20 1xg5 h ASP 116 Ca 0.23 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1xg5 h ASP 116 Cb 0.17 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1xg5 h ASP 116 CO -0.02 0.50 0.15 0.24 -1.72 0.00 0.00 179.24 178.39 1xg5 h MET 117 N 0.64 0.45 -0.33 3.56 2.86 -1.12 -2.70 114.93 118.29 1xg5 h MET 117 Ca 0.17 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 1xg5 h MET 117 Cb 0.03 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1xg5 h MET 117 CO -0.03 0.41 0.15 0.35 1.06 0.00 0.00 176.91 178.85 1xg5 h PHE 118 N 0.37 0.28 -0.95 -0.22 3.57 -0.92 -0.05 116.94 119.01 1xg5 h PHE 118 Ca 0.11 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.72 1xg5 h PHE 118 Cb 0.11 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 38.70 1xg5 h PHE 118 CO -0.02 0.14 0.59 -0.91 -2.23 0.00 0.00 178.31 175.89 1xg5 h ASN 119 N 0.32 0.89 0.01 0.41 2.35 -0.31 -0.25 115.58 119.00 1xg5 h ASN 119 Ca 0.14 0.04 -0.27 0.00 -0.55 0.00 0.00 56.30 55.65 1xg5 h ASN 119 Cb 0.07 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 1xg5 h ASN 119 CO -0.11 0.51 -1.50 0.52 -1.65 0.00 0.00 177.43 175.20 1xg5 n VAL 120 N -4.62 1.56 0.17 2.81 0.31 -1.04 -0.65 118.33 116.86 1xg5 n VAL 120 Ca 0.16 -0.13 0.03 0.00 -0.01 0.00 0.00 64.34 64.40 1xg5 n VAL 120 Cb 0.28 -1.99 0.27 0.00 -0.91 0.00 0.00 33.84 31.49 1xg5 n VAL 120 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1xg5 h ASN 121 N -0.90 0.00 0.00 4.52 2.35 -0.98 -3.20 115.58 117.37 1xg5 h ASN 121 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1xg5 h ASN 121 Cb 1.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.78 1xg5 h ASN 121 CO -0.21 0.46 -0.34 0.52 -1.65 0.00 0.00 177.43 176.21 1xg5 n VAL 122 N -3.60 0.73 0.16 2.81 0.31 -0.44 -4.57 118.33 113.73 1xg5 n VAL 122 Ca -0.00 0.24 -0.14 0.00 -0.01 0.00 0.00 64.34 64.43 1xg5 n VAL 122 Cb 0.56 -1.48 -0.08 0.00 -0.91 0.00 0.00 33.84 31.92 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 0.00 -0.33 -1.10 7.52 5.85 -1.16 -0.83 115.31 125.25 1xg5 h LEU 123 Ca 0.00 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1xg5 h LEU 123 Cb 0.34 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1xg5 h LEU 123 CO 0.00 -0.05 0.47 0.00 -0.34 0.00 0.00 178.44 178.52 1xg5 h ALA 124 N 0.00 1.32 -0.86 1.25 0.00 -0.98 0.15 119.26 120.16 1xg5 h ALA 124 Ca -0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1xg5 h ALA 124 Cb 0.45 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1xg5 h ALA 124 CO 0.07 0.58 0.53 1.25 0.00 0.00 0.00 179.25 181.68 1xg5 h LEU 125 N 1.11 1.02 -0.28 0.00 6.46 -1.53 0.50 115.31 122.58 1xg5 h LEU 125 Ca 0.29 -0.06 -0.21 0.00 -0.12 0.00 0.00 57.88 57.79 1xg5 h LEU 125 Cb -0.03 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 39.64 1xg5 h LEU 125 CO -0.05 0.77 -0.79 0.28 -0.62 0.00 0.00 178.44 178.03 1xg5 h SER 126 N 1.18 0.64 -0.07 1.25 0.02 -0.31 -1.56 113.55 114.70 1xg5 h SER 126 Ca 0.31 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1xg5 h SER 126 Cb -0.07 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.27 1xg5 h SER 126 CO -0.06 1.21 -0.00 0.40 -1.14 0.00 0.00 176.83 177.23 1xg5 h ILE 127 N 0.35 1.25 -0.83 3.27 2.04 -0.38 -1.28 117.51 121.92 1xg5 h ILE 127 Ca -0.05 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.04 1xg5 h ILE 127 Cb 1.39 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 39.07 1xg5 h ILE 127 CO 0.14 0.22 0.55 0.00 0.00 0.00 0.00 178.15 179.06 1xg5 h THR 129 N 1.12 0.85 -0.04 0.00 2.02 -1.14 0.36 112.91 116.08 1xg5 h THR 129 Ca 0.31 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.44 1xg5 h THR 129 Cb -0.11 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1xg5 h THR 129 CO -0.07 0.03 0.02 -0.09 0.37 0.00 0.00 175.52 175.77 1xg5 h ARG 130 N 0.15 0.05 -0.26 6.66 2.43 -0.89 -0.83 114.38 121.69 1xg5 h ARG 130 Ca 0.13 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.17 1xg5 h ARG 130 Cb 0.14 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1xg5 h ARG 130 CO -0.18 0.11 -0.37 0.93 -1.51 0.00 0.00 179.97 178.95 1xg5 h GLU 131 N -0.02 0.57 -0.11 0.20 4.39 -0.94 -0.77 114.58 117.90 1xg5 h GLU 131 Ca 0.01 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 1xg5 h GLU 131 Cb 0.07 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1xg5 h GLU 131 CO -0.00 0.86 0.02 0.00 -1.16 0.00 0.00 179.01 178.72 1xg5 h ALA 132 N 1.12 0.15 -0.40 3.43 0.00 -0.80 -0.99 119.26 121.78 1xg5 h ALA 132 Ca 0.05 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1xg5 h ALA 132 Cb 0.86 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 1xg5 h ALA 132 CO 0.07 -0.19 -0.02 -0.92 0.00 0.00 0.00 179.25 178.19 1xg5 h TYR 133 N -0.05 -0.06 -0.83 0.00 3.20 -1.02 -0.84 116.97 117.38 1xg5 h TYR 133 Ca 0.03 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.96 1xg5 h TYR 133 Cb 0.30 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 1xg5 h TYR 133 CO 0.02 -0.09 0.54 1.96 -1.64 0.00 0.00 178.16 178.95 1xg5 h GLN 134 N 0.08 1.02 -0.20 1.82 1.08 -0.93 0.16 115.11 118.16 1xg5 h GLN 134 Ca 0.19 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.34 1xg5 h GLN 134 Cb 0.28 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1xg5 h GLN 134 CO -0.34 0.68 0.11 1.03 -0.95 0.00 0.00 178.83 179.36 1xg5 h SER 135 N 1.05 0.17 -0.62 1.46 0.87 -0.71 -1.49 113.55 114.29 1xg5 h SER 135 Ca 0.32 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.87 1xg5 h SER 135 Cb -0.02 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 1xg5 h SER 135 CO -0.09 0.13 0.35 0.24 -0.53 0.00 0.00 176.83 176.93 1xg5 h MET 136 N 0.23 0.86 -0.45 2.24 2.86 0.01 -2.80 114.93 117.89 1xg5 h MET 136 Ca 0.08 -0.10 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1xg5 h MET 136 Cb -0.00 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 1xg5 h MET 136 CO -0.04 0.65 0.25 -0.22 1.06 0.00 0.00 176.91 178.61 1xg5 h LYS 137 N 0.84 0.49 0.00 1.72 3.64 -0.52 0.38 116.57 123.12 1xg5 h LYS 137 Ca 0.22 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1xg5 h LYS 137 Cb 0.03 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1xg5 h LYS 137 CO -0.04 0.32 -0.10 1.05 -2.27 0.00 0.00 179.45 178.42 1xg5 h GLU 138 N 0.50 0.00 -0.68 1.90 4.11 -1.14 -2.43 114.58 116.85 1xg5 h GLU 138 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 1xg5 h GLU 138 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1xg5 h GLU 138 CO -0.10 0.10 0.00 0.54 0.07 0.00 0.00 179.01 179.62 1xg5 n ARG 139 N -3.25 2.72 -3.62 1.06 1.74 -0.95 -4.96 116.66 109.39 1xg5 n ARG 139 Ca 0.00 -2.60 -0.27 0.00 -0.77 0.00 0.00 57.85 54.21 1xg5 n ARG 139 Cb 0.35 -1.55 0.02 0.00 -1.02 0.00 0.00 32.46 30.26 1xg5 n ARG 139 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xg5 n ASN 140 N 1.57 -4.69 -4.65 0.55 3.02 -0.82 -4.94 115.26 105.30 1xg5 n ASN 140 Ca 0.23 -0.59 -0.43 0.00 -0.03 0.00 0.00 54.58 53.77 1xg5 n ASN 140 Cb 0.61 -3.78 -0.03 0.00 -0.61 0.00 0.00 39.78 35.97 1xg5 n ASN 140 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xg5 s VAL 141 N -3.17 4.71 -1.96 2.41 1.01 0.06 -4.92 120.40 118.54 1xg5 s VAL 141 Ca 0.54 1.79 0.16 0.00 0.00 0.00 0.00 61.98 64.47 1xg5 s VAL 141 Cb -0.27 -4.26 0.17 0.00 0.00 0.00 0.00 36.38 32.02 1xg5 s VAL 141 CO 0.66 -0.20 1.06 -0.67 0.00 0.00 0.00 175.10 175.95 1xg5 n ASP 142 N 6.31 2.48 -0.79 3.32 2.03 -1.26 -4.54 116.55 124.11 1xg5 n ASP 142 Ca 0.10 -1.72 0.02 0.00 0.52 0.00 0.00 54.79 53.71 1xg5 n ASP 142 Cb 0.47 -0.04 0.03 0.00 -0.72 0.00 0.00 41.12 40.86 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 0.93 0.58 -3.58 1.67 5.75 -1.26 -1.48 116.55 119.16 1xg5 n ASP 143 Ca 0.10 -2.18 -0.31 0.00 -0.01 0.00 0.00 54.79 52.40 1xg5 n ASP 143 Cb 0.42 -0.27 0.26 0.00 -1.03 0.00 0.00 41.12 40.50 1xg5 n ASP 143 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1xg5 s GLY 144 N -1.57 1.59 -0.13 6.12 0.00 -1.26 -4.74 107.32 107.33 1xg5 s GLY 144 Ca 0.15 -1.11 -0.06 0.00 0.00 0.00 0.00 44.72 43.71 1xg5 s GLY 144 CO -0.05 -0.15 0.29 -1.58 0.00 0.00 0.00 173.10 171.61 1xg5 s HIS 145 N -3.03 -0.43 -0.18 1.90 2.46 -0.61 -0.88 115.29 114.52 1xg5 s HIS 145 Ca 0.72 0.97 -0.03 0.00 0.47 0.00 0.00 55.06 57.19 1xg5 s HIS 145 Cb -0.07 0.09 -0.02 0.00 -0.13 0.00 0.00 32.58 32.45 1xg5 s HIS 145 CO 0.56 -0.29 -0.05 0.42 -2.47 0.00 0.00 174.74 172.90 1xg5 s ILE 146 N 1.59 3.54 -0.17 0.89 1.01 0.71 -1.25 121.20 127.52 1xg5 s ILE 146 Ca -0.07 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.13 1xg5 s ILE 146 Cb -0.10 -2.57 0.03 0.00 0.01 0.00 0.00 42.46 39.83 1xg5 s ILE 146 CO -0.10 0.46 -0.12 -0.63 0.00 0.00 0.00 174.94 174.55 1xg5 s ILE 147 N 0.91 1.61 -0.19 2.92 1.01 0.17 -1.33 121.20 126.31 1xg5 s ILE 147 Ca -0.01 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 59.68 1xg5 s ILE 147 Cb -0.15 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 1xg5 s ILE 147 CO 0.01 0.32 0.32 0.20 0.00 0.00 0.00 174.94 175.79 1xg5 s ASN 148 N 1.44 6.39 -0.59 3.58 0.01 0.04 -0.63 114.94 125.18 1xg5 s ASN 148 Ca 0.02 0.45 -0.27 0.00 -0.71 0.00 0.00 52.86 52.35 1xg5 s ASN 148 Cb -0.14 -2.19 0.03 0.00 0.41 0.00 0.00 41.25 39.35 1xg5 s ASN 148 CO -0.09 0.01 1.15 -0.63 -1.51 0.00 0.00 177.10 176.03 1xg5 s ILE 149 N 0.96 4.06 0.00 0.60 -1.09 -0.30 -1.29 121.20 124.14 1xg5 s ILE 149 Ca 0.16 0.75 0.00 0.00 -2.23 0.00 0.00 60.65 59.34 1xg5 s ILE 149 Cb -0.14 -4.71 0.00 0.00 -1.58 0.00 0.00 42.46 36.03 1xg5 s ILE 149 CO 0.06 -1.34 0.00 -3.20 -1.23 0.00 0.00 174.94 169.23 1xg5 n ASN 150 N 8.33 0.00 -3.53 3.58 2.85 0.83 -4.89 115.26 122.42 1xg5 n ASN 150 Ca 0.07 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.46 1xg5 n ASN 150 Cb 0.49 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.48 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 -0.31 0.58 1.20 0.15 -1.26 -4.41 113.70 108.65 1xg5 s SER 151 Ca 0.00 0.06 0.28 0.00 0.70 0.00 0.00 55.95 56.99 1xg5 s SER 151 Cb 0.00 0.32 1.62 0.00 -1.71 0.00 0.00 66.02 66.25 1xg5 s SER 151 CO 0.00 -0.49 2.09 0.24 1.20 0.00 0.00 173.24 176.28 1xg5 h MET 152 N 2.09 0.00 0.00 5.44 2.86 -0.96 0.88 114.93 125.24 1xg5 h MET 152 Ca -0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1xg5 h MET 152 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1xg5 h MET 152 CO 0.29 0.00 0.00 0.43 1.06 0.00 0.00 176.91 178.69 1xg5 n SER 153 N -3.87 0.00 -0.31 1.22 7.64 -1.26 -1.36 113.62 115.68 1xg5 n SER 153 Ca 0.02 -0.08 0.15 0.00 1.01 0.00 0.00 58.87 59.96 1xg5 n SER 153 Cb 0.34 -0.25 0.66 0.00 -1.01 0.00 0.00 64.21 63.95 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 0.41 -0.37 0.00 0.23 0.00 0.30 -4.26 105.19 101.50 1xg5 n GLY 154 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.27 0.00 -3.72 1.61 8.25 -0.47 -4.12 115.22 116.51 1xg5 n HIS 155 Ca 0.20 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.53 1xg5 n HIS 155 Cb 0.27 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.30 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 -0.88 0.76 -0.40 -0.41 3.03 -1.03 -5.13 118.95 114.89 1xg5 s ARG 156 Ca 0.00 -0.18 -0.14 0.00 2.03 0.00 0.00 55.73 57.44 1xg5 s ARG 156 Cb 0.00 0.34 0.02 0.00 -1.03 0.00 0.00 34.95 34.28 1xg5 s ARG 156 CO 0.00 -0.22 0.27 0.08 -1.13 0.00 0.00 175.30 174.30 1xg5 s VAL 157 N -1.53 5.03 0.35 4.99 1.01 -1.26 -4.40 120.40 124.59 1xg5 s VAL 157 Ca -0.12 -0.74 -0.24 0.00 0.00 0.00 0.00 61.98 60.89 1xg5 s VAL 157 Cb -0.04 -3.81 -0.10 0.00 0.00 0.00 0.00 36.38 32.43 1xg5 s VAL 157 CO 0.04 -0.29 0.93 -0.76 0.00 0.00 0.00 175.10 175.01 1xg5 s LEU 158 N 1.64 4.21 -1.11 3.92 1.43 -1.26 -4.94 118.68 122.57 1xg5 s LEU 158 Ca 0.04 1.76 -0.08 0.00 -1.03 0.00 0.00 54.13 54.82 1xg5 s LEU 158 Cb -0.19 -4.16 -0.12 0.00 0.03 0.00 0.00 46.19 41.75 1xg5 s LEU 158 CO 0.09 -0.16 2.89 -0.81 0.23 0.00 0.00 176.35 178.59 1xg5 n PRO 159 N 0.18 2.95 -4.00 1.29 -0.04 -1.26 -4.72 135.00 129.39 1xg5 n PRO 159 Ca 0.03 -1.75 -0.31 0.00 -0.04 0.00 0.00 63.50 61.43 1xg5 n PRO 159 Cb 0.51 -2.53 -0.15 0.00 -0.04 0.00 0.00 33.50 31.29 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 0.12 3.25 0.27 1.53 2.96 -1.26 -5.02 118.68 120.52 1xg5 s LEU 160 Ca 0.62 -1.43 -0.03 0.00 -0.22 0.00 0.00 54.13 53.07 1xg5 s LEU 160 Cb 0.19 -1.40 0.36 0.00 0.50 0.00 0.00 46.19 45.85 1xg5 s LEU 160 CO -0.04 -0.24 1.90 0.28 -1.32 0.00 0.00 176.35 176.93 1xg5 h SER 161 N 7.83 0.96 0.26 3.68 0.02 -2.02 -1.87 113.55 122.41 1xg5 h SER 161 Ca -0.16 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1xg5 h SER 161 Cb 1.05 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1xg5 h SER 161 CO 0.45 0.77 0.00 1.33 -1.14 0.00 0.00 176.83 178.25 1xg5 n VAL 162 N -4.35 1.29 -0.02 2.27 0.24 -1.26 -2.16 118.33 114.34 1xg5 n VAL 162 Ca 0.08 0.32 0.01 0.00 -2.04 0.00 0.00 64.34 62.71 1xg5 n VAL 162 Cb 0.10 -1.18 0.02 0.00 -1.47 0.00 0.00 33.84 31.31 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 -1.45 0.94 -0.10 3.34 -2.24 -0.72 -4.12 114.28 109.93 1xg5 n THR 163 Ca 0.02 -0.97 -0.08 0.00 -2.27 0.00 0.00 64.05 60.76 1xg5 n THR 163 Cb 0.09 0.53 -0.00 0.00 -2.10 0.00 0.00 70.33 68.85 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 0.35 0.39 -0.36 4.78 3.86 -1.29 0.30 115.15 123.18 1xg5 h HIS 164 Ca 0.00 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 1xg5 h HIS 164 Cb 0.51 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1xg5 h HIS 164 CO 0.04 0.23 -0.07 0.35 0.86 0.00 0.00 177.93 179.34 1xg5 h PHE 165 N 0.43 0.76 -0.55 2.45 3.57 -1.80 -1.47 116.94 120.32 1xg5 h PHE 165 Ca 0.14 -0.16 0.11 0.00 3.53 0.00 0.00 57.97 61.59 1xg5 h PHE 165 Cb -0.01 -0.19 -0.10 0.00 2.79 0.00 0.00 35.95 38.44 1xg5 h PHE 165 CO -0.07 0.82 -0.07 -0.92 -2.23 0.00 0.00 178.31 175.85 1xg5 h TYR 166 N 0.47 -0.16 -0.83 0.41 3.20 -1.84 -0.67 116.97 117.56 1xg5 h TYR 166 Ca 0.09 0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.05 1xg5 h TYR 166 Cb 0.57 0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.94 1xg5 h TYR 166 CO 0.05 -0.19 0.52 0.77 -1.64 0.00 0.00 178.16 177.67 1xg5 h SER 167 N 0.06 0.84 -0.78 -2.11 0.02 -0.50 -1.03 113.55 110.05 1xg5 h SER 167 Ca 0.28 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1xg5 h SER 167 Cb 0.43 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 1xg5 h SER 167 CO -0.52 0.56 0.47 0.00 -1.14 0.00 0.00 176.83 176.20 1xg5 h ALA 168 N 1.37 1.34 -0.17 3.77 0.00 -0.18 0.15 119.26 125.55 1xg5 h ALA 168 Ca 0.34 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1xg5 h ALA 168 Cb 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1xg5 h ALA 168 CO -0.14 0.56 -0.29 1.79 0.00 0.00 0.00 179.25 181.18 1xg5 h THR 169 N 1.09 1.26 -0.11 0.00 1.35 0.04 -1.99 112.91 114.55 1xg5 h THR 169 Ca 0.28 -1.25 -0.16 0.00 -0.55 0.00 0.00 66.41 64.73 1xg5 h THR 169 Cb -0.03 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 1xg5 h THR 169 CO -0.05 0.38 -0.61 0.11 -0.25 0.00 0.00 175.52 175.10 1xg5 h LYS 170 N 0.28 0.38 -0.98 4.72 1.79 -0.08 -1.83 116.57 120.85 1xg5 h LYS 170 Ca 0.04 -0.26 0.04 0.00 -2.18 0.00 0.00 60.65 58.29 1xg5 h LYS 170 Cb 0.66 0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 31.29 1xg5 h LYS 170 CO 0.05 0.87 0.64 1.88 -1.08 0.00 0.00 179.45 181.80 1xg5 h TYR 171 N 0.28 1.19 -0.57 -1.35 -1.99 -0.51 0.51 116.97 114.53 1xg5 h TYR 171 Ca -0.01 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1xg5 h TYR 171 Cb 1.14 -0.39 -0.03 0.00 2.00 0.00 0.00 36.73 39.45 1xg5 h TYR 171 CO 0.03 0.67 0.32 0.00 -0.00 0.00 0.00 178.16 179.19 1xg5 h ALA 172 N 1.41 0.73 -0.64 3.88 0.00 -1.01 -1.95 119.26 121.67 1xg5 h ALA 172 Ca 0.40 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.28 1xg5 h ALA 172 Cb 0.04 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 1xg5 h ALA 172 CO -0.14 0.23 0.34 0.28 0.00 0.00 0.00 179.25 179.97 1xg5 h VAL 173 N 0.77 0.95 -0.52 0.00 2.07 -0.51 0.20 116.25 119.21 1xg5 h VAL 173 Ca 0.20 -0.22 0.09 0.00 0.82 0.00 0.00 66.70 67.59 1xg5 h VAL 173 Cb 0.02 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 29.98 1xg5 h VAL 173 CO -0.03 0.12 0.12 0.74 0.02 0.00 0.00 177.57 178.53 1xg5 h THR 174 N 0.63 0.72 -0.29 2.57 2.02 -0.45 -0.49 112.91 117.62 1xg5 h THR 174 Ca 0.29 -0.09 -0.18 0.00 0.77 0.00 0.00 66.41 67.20 1xg5 h THR 174 Cb 0.20 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1xg5 h THR 174 CO -0.19 0.05 -0.54 0.00 0.37 0.00 0.00 175.52 175.21 1xg5 h ALA 175 N 1.40 0.48 -0.56 6.16 0.00 -0.59 -2.87 119.26 123.28 1xg5 h ALA 175 Ca 0.26 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1xg5 h ALA 175 Cb 0.35 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1xg5 h ALA 175 CO -0.33 0.68 0.08 -0.07 0.00 0.00 0.00 179.25 179.62 1xg5 h LEU 176 N 0.67 0.85 -0.54 0.00 3.38 -0.28 -0.92 115.31 118.48 1xg5 h LEU 176 Ca 0.02 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1xg5 h LEU 176 Cb 1.15 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1xg5 h LEU 176 CO 0.12 0.86 -0.04 0.74 0.09 0.00 0.00 178.44 180.22 1xg5 h THR 177 N 0.85 1.27 -0.34 0.22 2.02 -1.01 0.22 112.91 116.13 1xg5 h THR 177 Ca 0.17 -1.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.17 1xg5 h THR 177 Cb 0.39 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1xg5 h THR 177 CO 0.01 0.41 0.13 -0.08 0.37 0.00 0.00 175.52 176.37 1xg5 h GLU 178 N 0.85 0.51 -0.74 6.66 4.57 -1.38 -1.92 114.58 123.13 1xg5 h GLU 178 Ca 0.15 -0.09 0.08 0.00 -1.18 0.00 0.00 59.36 58.32 1xg5 h GLU 178 Cb 0.59 -0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 29.03 1xg5 h GLU 178 CO 0.04 0.50 0.41 0.78 -1.18 0.00 0.00 179.01 179.56 1xg5 h GLY 179 N 0.40 1.11 0.90 1.92 0.00 -0.98 -1.93 103.07 104.50 1xg5 h GLY 179 Ca 0.11 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.18 1xg5 h GLY 179 CO -0.01 0.13 0.05 -2.00 0.00 0.00 0.00 176.54 174.71 1xg5 h LEU 180 N 0.71 0.07 -0.51 3.11 5.85 -0.42 -0.57 115.31 123.56 1xg5 h LEU 180 Ca 0.35 0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.16 1xg5 h LEU 180 Cb 0.29 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 1xg5 h LEU 180 CO -0.23 0.06 0.12 0.03 -0.34 0.00 0.00 178.44 178.08 1xg5 h ARG 181 N 0.13 0.26 -0.94 1.25 3.08 -0.87 -0.25 114.38 117.03 1xg5 h ARG 181 Ca 0.06 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1xg5 h ARG 181 Cb 0.03 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 1xg5 h ARG 181 CO -0.06 0.17 0.58 1.96 -1.07 0.00 0.00 179.97 181.55 1xg5 h GLN 182 N 0.26 1.27 -0.23 0.04 4.20 -0.80 -1.88 115.11 117.97 1xg5 h GLN 182 Ca 0.26 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.72 1xg5 h GLN 182 Cb 0.34 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1xg5 h GLN 182 CO -0.32 0.88 -0.41 0.93 -0.67 0.00 0.00 178.83 179.23 1xg5 h GLU 183 N 1.29 0.56 0.00 1.46 5.08 -0.30 -0.90 114.58 121.76 1xg5 h GLU 183 Ca 0.34 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1xg5 h GLU 183 Cb -0.08 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1xg5 h GLU 183 CO -0.07 0.87 -0.38 -0.07 -1.00 0.00 0.00 179.01 178.36 1xg5 h LEU 184 N 0.46 0.00 0.06 1.33 3.38 -0.69 -0.02 115.31 119.82 1xg5 h LEU 184 Ca 0.04 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.75 1xg5 h LEU 184 Cb 0.92 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.69 1xg5 h LEU 184 CO 0.08 0.38 -1.03 0.03 0.09 0.00 0.00 178.44 177.99 1xg5 h ARG 185 N 0.00 0.60 -0.57 1.13 3.08 -1.12 -1.87 114.38 115.63 1xg5 h ARG 185 Ca -0.00 -0.72 -0.04 0.00 0.07 0.00 0.00 59.98 59.28 1xg5 h ARG 185 Cb 0.73 0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 1xg5 h ARG 185 CO 0.05 1.31 0.19 1.49 -1.07 0.00 0.00 179.97 181.94 1xg5 h GLU 186 N 0.21 0.84 0.00 0.04 4.81 -0.79 -0.86 114.58 118.83 1xg5 h GLU 186 Ca -0.15 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1xg5 h GLU 186 Cb 1.72 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.96 1xg5 h GLU 186 CO 0.20 0.72 0.00 0.00 -0.73 0.00 0.00 179.01 179.20 1xg5 n ALA 187 N -2.46 2.03 -3.61 2.92 0.00 -0.05 -4.90 120.51 114.44 1xg5 n ALA 187 Ca 0.04 -0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.18 1xg5 n ALA 187 Cb 0.19 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.13 -6.33 -4.21 0.00 6.02 -0.33 -5.02 117.38 106.39 1xg5 n GLN 188 Ca 0.10 0.75 -0.25 0.00 -0.01 0.00 0.00 57.00 57.59 1xg5 n GLN 188 Cb 0.09 -5.64 -0.08 0.00 1.02 0.00 0.00 30.24 25.63 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 -3.43 2.32 -0.25 5.09 -4.23 -0.71 -5.03 115.64 109.40 1xg5 s THR 189 Ca 0.22 -1.76 0.12 0.00 -1.18 0.00 0.00 61.69 59.09 1xg5 s THR 189 Cb -0.10 -2.98 0.53 0.00 1.34 0.00 0.00 72.50 71.28 1xg5 s THR 189 CO 0.77 -0.02 1.48 1.41 -0.54 0.00 0.00 174.62 177.71 1xg5 n HIS 190 N -1.18 1.16 -2.27 3.99 8.25 -0.55 -4.62 115.22 120.00 1xg5 n HIS 190 Ca -0.02 -1.32 -0.41 0.00 -0.26 0.00 0.00 57.72 55.71 1xg5 n HIS 190 Cb 0.65 -0.45 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 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 -3.08 3.22 0.06 1.59 1.01 -0.88 -4.37 121.20 118.74 1xg5 s ILE 191 Ca 0.44 1.08 0.01 0.00 0.00 0.00 0.00 60.65 62.18 1xg5 s ILE 191 Cb 0.38 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 1xg5 s ILE 191 CO 0.04 0.20 0.15 -0.13 0.00 0.00 0.00 174.94 175.20 1xg5 s ARG 192 N -0.70 3.22 -0.05 2.79 0.52 -0.06 -4.90 118.95 119.77 1xg5 s ARG 192 Ca 0.52 -0.52 0.00 0.00 -0.52 0.00 0.00 55.73 55.21 1xg5 s ARG 192 Cb -0.36 -2.92 0.02 0.00 0.52 0.00 0.00 34.95 32.22 1xg5 s ARG 192 CO 0.41 0.60 -0.02 0.00 0.02 0.00 0.00 175.30 176.32 1xg5 s ALA 193 N -1.43 0.59 0.00 2.13 0.00 -1.26 -0.21 121.76 121.59 1xg5 s ALA 193 Ca 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 1xg5 s ALA 193 Cb -0.13 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 1xg5 s ALA 193 CO 0.24 -0.17 0.02 0.99 0.00 0.00 0.00 175.76 176.83 1xg5 s THR 194 N 1.28 0.06 0.03 0.00 2.01 -0.44 -4.62 115.64 113.95 1xg5 s THR 194 Ca -0.06 -0.48 0.00 0.00 0.31 0.00 0.00 61.69 61.47 1xg5 s THR 194 Cb -0.13 -0.19 -0.04 0.00 0.01 0.00 0.00 72.50 72.15 1xg5 s THR 194 CO -0.02 -0.26 0.11 0.00 -0.69 0.00 0.00 174.62 173.76 1xg5 s ILE 196 N -1.31 2.38 -0.64 0.00 1.01 -0.41 -2.17 121.20 120.06 1xg5 s ILE 196 Ca 0.27 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 60.07 1xg5 s ILE 196 Cb -0.12 -1.95 0.16 0.00 0.01 0.00 0.00 42.46 40.55 1xg5 s ILE 196 CO 0.19 0.54 0.42 -0.44 0.00 0.00 0.00 174.94 175.64 1xg5 s SER 197 N 0.50 4.64 0.47 3.58 0.01 0.57 -0.12 113.70 123.34 1xg5 s SER 197 Ca -0.13 -3.57 -0.17 0.00 1.31 0.00 0.00 55.95 53.39 1xg5 s SER 197 Cb -0.17 -1.63 -0.08 0.00 0.21 0.00 0.00 66.02 64.35 1xg5 s SER 197 CO 0.05 -0.13 0.94 -2.16 0.41 0.00 0.00 173.24 172.34 1xg5 s PRO 198 N -1.06 3.99 0.00 12.44 0.05 -1.26 -1.64 135.00 147.52 1xg5 s PRO 198 Ca 0.22 0.92 0.00 0.00 0.05 0.00 0.00 61.00 62.19 1xg5 s PRO 198 Cb -0.12 -2.19 0.00 0.00 0.05 0.00 0.00 34.50 32.24 1xg5 s PRO 198 CO -0.11 -0.17 0.00 0.41 0.05 0.00 0.00 177.00 177.18 1xg5 n GLY 199 N -1.27 -0.54 3.68 0.56 0.00 0.77 -0.57 105.19 107.83 1xg5 n GLY 199 Ca 0.06 -1.56 -0.46 0.00 0.00 0.00 0.00 46.02 44.06 1xg5 n GLY 199 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xg5 n VAL 200 N -0.05 0.29 -5.17 1.61 0.31 -1.26 -4.88 118.33 109.17 1xg5 n VAL 200 Ca 0.00 -0.05 -0.31 0.00 -0.01 0.00 0.00 64.34 63.97 1xg5 n VAL 200 Cb 0.00 -1.82 -0.17 0.00 -0.91 0.00 0.00 33.84 30.94 1xg5 n VAL 200 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1xg5 s VAL 201 N 2.43 1.93 -0.80 2.52 1.01 -1.26 -1.51 120.40 124.71 1xg5 s VAL 201 Ca 0.84 -0.99 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 1xg5 s VAL 201 Cb -0.62 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.13 1xg5 s VAL 201 CO 0.42 0.54 1.53 -0.70 0.00 0.00 0.00 175.10 176.88 1xg5 s GLU 202 N -0.01 3.09 0.00 2.72 2.12 0.25 -4.86 118.70 122.01 1xg5 s GLU 202 Ca -0.07 -0.29 0.00 0.00 0.36 0.00 0.00 54.97 54.97 1xg5 s GLU 202 Cb -0.14 -4.63 0.00 0.00 0.26 0.00 0.00 34.13 29.62 1xg5 s GLU 202 CO 0.04 -2.44 0.00 0.25 -0.54 0.00 0.00 175.26 172.58 1xg5 n THR 203 N 6.87 0.00 1.23 -1.70 -2.24 -1.26 -4.50 114.28 112.67 1xg5 n THR 203 Ca 0.19 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.09 1xg5 n THR 203 Cb 0.50 0.00 0.31 0.00 -2.10 0.00 0.00 70.33 69.04 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 1.16 -0.17 -0.78 1.13 -1.26 -4.53 117.38 112.92 1xg5 n GLN 204 Ca 0.00 -0.77 -0.02 0.00 -1.94 0.00 0.00 57.00 54.27 1xg5 n GLN 204 Cb 0.00 -1.48 0.06 0.00 0.11 0.00 0.00 30.24 28.92 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 1.88 -0.14 -0.05 1.08 3.57 -1.96 -1.69 116.94 119.63 1xg5 h PHE 205 Ca 0.00 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.40 1xg5 h PHE 205 Cb 0.59 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1xg5 h PHE 205 CO 0.00 -0.17 -0.63 0.00 -2.23 0.00 0.00 178.31 175.28 1xg5 h ALA 206 N 1.50 0.84 -0.17 2.41 0.00 -1.91 -1.56 119.26 120.37 1xg5 h ALA 206 Ca 0.26 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1xg5 h ALA 206 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1xg5 h ALA 206 CO -0.49 0.75 -0.12 0.74 0.00 0.00 0.00 179.25 180.13 1xg5 h PHE 207 N 0.14 0.27 0.01 0.00 0.04 -1.62 0.68 116.94 116.46 1xg5 h PHE 207 Ca -0.01 -0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.69 1xg5 h PHE 207 Cb 1.14 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1xg5 h PHE 207 CO 0.02 0.39 -0.18 0.87 -0.60 0.00 0.00 178.31 178.81 1xg5 h LYS 208 N 0.25 0.11 -0.50 1.51 1.57 -1.13 -2.73 116.57 115.65 1xg5 h LYS 208 Ca 0.05 -0.13 0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1xg5 h LYS 208 Cb 0.38 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.67 1xg5 h LYS 208 CO 0.02 0.91 0.15 1.25 -0.57 0.00 0.00 179.45 181.21 1xg5 h LEU 209 N -0.64 0.12 -4.37 2.94 5.85 -1.17 -2.33 115.31 115.72 1xg5 h LEU 209 Ca -0.02 0.07 -0.67 0.00 0.84 0.00 0.00 57.88 58.09 1xg5 h LEU 209 Cb 0.98 0.07 -0.26 0.00 0.37 0.00 0.00 40.66 41.81 1xg5 h LEU 209 CO 0.03 0.10 0.88 1.41 -0.34 0.00 0.00 178.44 180.52 1xg5 n HIS 210 N -5.04 2.90 0.07 1.25 8.25 0.22 -4.29 115.22 118.57 1xg5 n HIS 210 Ca 0.05 -2.61 0.17 0.00 -0.26 0.00 0.00 57.72 55.07 1xg5 n HIS 210 Cb 0.22 -1.31 0.68 0.00 1.12 0.00 0.00 29.99 30.69 1xg5 n HIS 210 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1xg5 h ASP 211 N 2.40 0.00 0.06 0.41 5.19 -1.08 0.25 116.42 123.65 1xg5 h ASP 211 Ca 0.55 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.96 1xg5 h ASP 211 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1xg5 h ASP 211 CO 1.42 0.00 -0.09 0.29 -3.12 0.00 0.00 179.24 177.74 1xg5 n LYS 212 N -4.40 1.44 -3.01 3.56 5.02 -1.26 -4.55 118.16 114.95 1xg5 n LYS 212 Ca 0.06 -0.88 -0.17 0.00 -2.02 0.00 0.00 58.31 55.30 1xg5 n LYS 212 Cb 0.47 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 1xg5 n LYS 212 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1xg5 n ASP 213 N -0.01 -1.37 0.33 4.39 4.64 0.85 -5.01 116.55 120.37 1xg5 n ASP 213 Ca 0.16 -2.90 0.21 0.00 -1.38 0.00 0.00 54.79 50.88 1xg5 n ASP 213 Cb 0.37 0.50 1.12 0.00 -1.04 0.00 0.00 41.12 42.07 1xg5 n ASP 213 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1xg5 h PRO 214 N 4.27 0.00 -0.70 -0.67 0.13 -1.75 -1.49 132.00 131.80 1xg5 h PRO 214 Ca 0.01 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.08 1xg5 h PRO 214 Cb 0.96 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.06 1xg5 h PRO 214 CO 0.36 0.01 0.19 0.93 -0.23 0.00 0.00 178.00 179.25 1xg5 h GLU 215 N 0.00 1.10 -0.24 0.86 3.07 -1.95 -0.96 114.58 116.46 1xg5 h GLU 215 Ca -0.00 -0.25 -0.09 0.00 -0.50 0.00 0.00 59.36 58.52 1xg5 h GLU 215 Cb 0.07 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1xg5 h GLU 215 CO 0.00 0.96 -0.25 1.57 -1.40 0.00 0.00 179.01 179.89 1xg5 h LYS 216 N 1.05 0.46 -0.29 2.33 2.10 -1.63 -1.69 116.57 118.90 1xg5 h LYS 216 Ca 0.22 -0.17 -0.06 0.00 -2.00 0.00 0.00 60.65 58.64 1xg5 h LYS 216 Cb 0.34 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.63 1xg5 h LYS 216 CO -0.00 0.68 -0.07 0.00 -2.00 0.00 0.00 179.45 178.06 1xg5 h ALA 217 N 1.33 0.40 -0.58 0.07 0.00 -1.38 -2.72 119.26 116.38 1xg5 h ALA 217 Ca 0.06 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1xg5 h ALA 217 Cb 0.66 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1xg5 h ALA 217 CO 0.05 0.22 0.20 0.00 0.00 0.00 0.00 179.25 179.71 1xg5 h ALA 218 N 0.78 1.26 -0.71 0.00 0.00 -1.07 -2.88 119.26 116.65 1xg5 h ALA 218 Ca 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1xg5 h ALA 218 Cb 0.55 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1xg5 h ALA 218 CO 0.03 0.53 0.35 0.00 0.00 0.00 0.00 179.25 180.16 1xg5 h ALA 219 N 1.38 1.27 -0.99 0.00 0.00 -1.22 0.26 119.26 119.95 1xg5 h ALA 219 Ca 0.19 -0.14 0.22 0.00 0.00 0.00 0.00 54.91 55.19 1xg5 h ALA 219 Cb 0.22 -0.29 -0.10 0.00 0.00 0.00 0.00 17.79 17.63 1xg5 h ALA 219 CO -0.01 0.57 0.63 1.15 0.00 0.00 0.00 179.25 181.58 1xg5 h THR 220 N 1.01 0.63 0.00 0.00 2.02 -1.25 -3.24 112.91 112.08 1xg5 h THR 220 Ca 0.25 -0.19 -0.21 0.00 0.77 0.00 0.00 66.41 67.03 1xg5 h THR 220 Cb 0.09 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.49 1xg5 h THR 220 CO -0.03 0.10 -1.79 -1.22 0.37 0.00 0.00 175.52 172.95 1xg5 n TYR 221 N -4.67 0.00 -2.71 3.16 0.53 -0.96 -4.94 117.16 107.57 1xg5 n TYR 221 Ca 0.23 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.70 1xg5 n TYR 221 Cb 0.71 -0.56 0.01 0.00 -1.03 0.00 0.00 39.34 38.47 1xg5 n TYR 221 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 1xg5 n GLU 222 N -2.54 4.95 0.00 -0.72 1.02 0.88 -5.10 120.64 119.13 1xg5 n GLU 222 Ca -0.20 -4.48 0.00 0.00 -0.02 0.00 0.00 57.16 52.46 1xg5 n GLU 222 Cb 0.85 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 1xg5 n GLU 222 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xg5 s LEU 227 N 0.00 3.36 0.15 0.00 1.43 -0.57 -4.85 118.68 118.20 1xg5 s LEU 227 Ca 0.00 1.85 0.06 0.00 -1.03 0.00 0.00 54.13 55.00 1xg5 s LEU 227 Cb 0.00 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 1xg5 s LEU 227 CO 0.00 -1.45 0.07 -0.54 0.23 0.00 0.00 176.35 174.66 1xg5 s LYS 228 N -4.32 2.70 0.39 1.70 3.01 -1.26 -0.58 119.74 121.38 1xg5 s LYS 228 Ca 0.64 -0.92 0.11 0.00 -1.01 0.00 0.00 55.97 54.78 1xg5 s LYS 228 Cb -0.17 -2.55 0.90 0.00 -1.01 0.00 0.00 37.83 35.00 1xg5 s LYS 228 CO 0.43 0.49 1.94 -1.35 0.51 0.00 0.00 175.35 177.38 1xg5 h PRO 229 N 2.73 0.56 -0.29 -1.68 0.11 -1.90 -0.31 132.00 131.22 1xg5 h PRO 229 Ca -0.47 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.65 1xg5 h PRO 229 Cb 1.19 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1xg5 h PRO 229 CO 0.61 0.37 0.20 0.93 -0.21 0.00 0.00 178.00 179.90 1xg5 h GLU 230 N 0.58 0.17 -0.61 1.05 3.07 -1.92 -1.60 114.58 115.33 1xg5 h GLU 230 Ca 0.33 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.14 1xg5 h GLU 230 Cb 0.52 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.37 1xg5 h GLU 230 CO -0.11 0.11 0.20 -0.44 -1.40 0.00 0.00 179.01 177.37 1xg5 h ASP 231 N 0.18 0.87 -0.10 1.42 3.32 -1.45 -0.27 116.42 120.39 1xg5 h ASP 231 Ca 0.13 -0.20 -0.18 0.00 0.02 0.00 0.00 57.03 56.80 1xg5 h ASP 231 Cb 0.29 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1xg5 h ASP 231 CO -0.02 0.84 -0.58 0.58 -1.72 0.00 0.00 179.24 178.33 1xg5 h VAL 232 N 0.86 1.30 -0.70 -1.35 2.07 -1.43 -2.58 116.25 114.41 1xg5 h VAL 232 Ca 0.20 -1.81 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 1xg5 h VAL 232 Cb 0.27 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1xg5 h VAL 232 CO -0.01 0.57 0.41 0.00 0.02 0.00 0.00 177.57 178.56 1xg5 h ALA 233 N 0.82 1.40 -0.33 1.67 0.00 -1.11 -1.14 119.26 120.57 1xg5 h ALA 233 Ca 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1xg5 h ALA 233 Cb 1.17 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1xg5 h ALA 233 CO 0.12 0.51 -0.16 0.93 0.00 0.00 0.00 179.25 180.65 1xg5 h GLU 234 N 0.97 0.59 -0.62 0.00 4.39 -0.88 -0.71 114.58 118.33 1xg5 h GLU 234 Ca 0.25 -0.20 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 1xg5 h GLU 234 Cb -0.02 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 1xg5 h GLU 234 CO -0.05 0.73 0.08 0.00 -1.16 0.00 0.00 179.01 178.62 1xg5 h ALA 235 N 1.29 0.98 -0.64 3.43 0.00 -0.97 -0.92 119.26 122.43 1xg5 h ALA 235 Ca 0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1xg5 h ALA 235 Cb 0.58 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1xg5 h ALA 235 CO 0.04 0.64 0.31 0.28 0.00 0.00 0.00 179.25 180.52 1xg5 h VAL 236 N 0.96 1.22 -0.49 0.00 2.07 -0.57 -0.28 116.25 119.14 1xg5 h VAL 236 Ca 0.19 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1xg5 h VAL 236 Cb 0.44 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1xg5 h VAL 236 CO 0.01 0.25 0.22 0.40 0.02 0.00 0.00 177.57 178.48 1xg5 h ILE 237 N 0.89 1.20 -0.16 4.57 1.08 -0.94 -0.48 117.51 123.66 1xg5 h ILE 237 Ca 0.22 -0.60 0.02 0.00 -0.39 0.00 0.00 64.86 64.12 1xg5 h ILE 237 Cb 0.11 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 1xg5 h ILE 237 CO -0.03 0.23 0.03 0.22 -0.69 0.00 0.00 178.15 177.91 1xg5 h TYR 238 N 0.66 0.05 -0.17 1.37 3.20 -0.85 0.23 116.97 121.46 1xg5 h TYR 238 Ca 0.17 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.08 1xg5 h TYR 238 Cb 0.15 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 1xg5 h TYR 238 CO -0.00 0.02 -0.05 0.28 -1.64 0.00 0.00 178.16 176.77 1xg5 h VAL 239 N 0.10 0.82 -0.27 1.81 2.07 -0.68 -1.99 116.25 118.12 1xg5 h VAL 239 Ca 0.07 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 1xg5 h VAL 239 Cb 0.07 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1xg5 h VAL 239 CO -0.10 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 177.32 1xg5 h LEU 240 N -0.01 0.42 -0.45 2.57 3.38 -0.91 -2.81 115.31 117.50 1xg5 h LEU 240 Ca 0.08 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1xg5 h LEU 240 Cb 0.13 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1xg5 h LEU 240 CO -0.18 0.56 0.00 -1.20 0.09 0.00 0.00 178.44 177.72 1xg5 n SER 241 N -4.23 0.52 -4.77 -0.43 7.64 0.05 -4.80 113.62 107.61 1xg5 n SER 241 Ca 0.00 0.62 -0.40 0.00 1.01 0.00 0.00 58.87 60.10 1xg5 n SER 241 Cb 0.30 -0.73 -0.03 0.00 -1.01 0.00 0.00 64.21 62.74 1xg5 n SER 241 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1xg5 s THR 242 N -3.22 3.06 0.46 0.44 -4.23 -1.00 -4.42 115.64 106.73 1xg5 s THR 242 Ca 0.06 1.02 -0.20 0.00 -1.18 0.00 0.00 61.69 61.39 1xg5 s THR 242 Cb 0.10 -3.63 -0.15 0.00 1.34 0.00 0.00 72.50 70.16 1xg5 s THR 242 CO 0.39 0.21 0.07 -2.65 -0.54 0.00 0.00 174.62 172.10 1xg5 n PRO 243 N 0.74 0.08 0.07 3.99 -0.02 -1.26 -4.85 135.00 133.75 1xg5 n PRO 243 Ca 0.01 0.03 0.17 0.00 -2.02 0.00 0.00 63.50 61.69 1xg5 n PRO 243 Cb 0.44 -1.09 0.68 0.00 -0.02 0.00 0.00 33.50 33.50 1xg5 n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xg5 h ALA 244 N 0.22 2.36 -0.00 3.55 0.00 -1.94 -0.76 119.26 122.68 1xg5 h ALA 244 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1xg5 h ALA 244 Cb 1.44 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1xg5 h ALA 244 CO 0.45 -0.48 -0.01 -2.39 0.00 0.00 0.00 179.25 176.83 1xg5 n HIS 245 N -4.41 0.00 -4.07 0.00 1.44 -1.26 -4.73 115.22 102.18 1xg5 n HIS 245 Ca 0.06 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.43 1xg5 n HIS 245 Cb 0.47 -0.07 -0.10 0.00 0.12 0.00 0.00 29.99 30.41 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 -2.15 4.70 -0.34 0.61 1.01 -0.29 -5.06 121.20 119.66 1xg5 s ILE 246 Ca 0.42 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 61.02 1xg5 s ILE 246 Cb 0.21 -3.09 0.09 0.00 0.01 0.00 0.00 42.46 39.69 1xg5 s ILE 246 CO 0.39 0.49 0.06 -1.58 0.00 0.00 0.00 174.94 174.30 1xg5 s GLN 247 N 0.15 1.73 0.04 2.79 0.74 -1.26 -4.85 119.66 118.99 1xg5 s GLN 247 Ca 0.04 -1.77 -0.30 0.00 0.05 0.00 0.00 55.36 53.38 1xg5 s GLN 247 Cb -0.12 -3.25 -0.07 0.00 1.10 0.00 0.00 33.01 30.67 1xg5 s GLN 247 CO 0.01 -0.91 1.57 0.42 -0.55 0.00 0.00 175.29 175.83 1xg5 s ILE 248 N 0.99 3.29 -0.06 -2.34 -1.09 -1.26 -4.90 121.20 115.82 1xg5 s ILE 248 Ca 0.07 0.70 -0.09 0.00 -2.23 0.00 0.00 60.65 59.10 1xg5 s ILE 248 Cb -0.20 -3.45 -0.30 0.00 -1.58 0.00 0.00 42.46 36.93 1xg5 s ILE 248 CO -0.06 -0.00 0.61 1.23 -1.23 0.00 0.00 174.94 175.48 1xg5 h GLY 249 N 8.54 0.41 -4.73 6.18 0.00 -1.90 -3.37 103.07 108.20 1xg5 h GLY 249 Ca -0.41 -1.05 -0.04 0.00 0.00 0.00 0.00 47.33 45.84 1xg5 h GLY 249 CO 0.92 0.92 0.17 -0.35 0.00 0.00 0.00 176.54 178.19 1xg5 s ASP 250 N -7.22 -0.71 -0.22 0.19 -1.08 -1.25 -1.46 116.67 104.92 1xg5 s ASP 250 Ca -0.17 1.21 0.01 0.00 -0.52 0.00 0.00 52.55 53.08 1xg5 s ASP 250 Cb 0.06 1.17 0.05 0.00 -1.46 0.00 0.00 42.92 42.73 1xg5 s ASP 250 CO 0.83 -0.35 -0.12 -0.63 0.52 0.00 0.00 175.17 175.43 1xg5 s ILE 251 N -0.09 1.85 -0.16 4.11 1.01 -0.92 -4.99 121.20 122.01 1xg5 s ILE 251 Ca -0.03 -1.19 -0.15 0.00 0.00 0.00 0.00 60.65 59.27 1xg5 s ILE 251 Cb -0.04 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1xg5 s ILE 251 CO 0.03 0.15 0.37 -1.10 0.00 0.00 0.00 174.94 174.39 1xg5 s GLN 252 N 1.30 4.26 -0.03 2.79 -0.21 -1.26 -0.31 119.66 126.19 1xg5 s GLN 252 Ca -0.03 0.21 -0.03 0.00 0.02 0.00 0.00 55.36 55.54 1xg5 s GLN 252 Cb -0.17 -3.46 0.01 0.00 1.00 0.00 0.00 33.01 30.39 1xg5 s GLN 252 CO -0.08 0.15 0.09 0.00 -2.12 0.00 0.00 175.29 173.32 1xg5 s MET 253 N 0.72 0.12 0.11 2.91 0.23 -0.65 -4.98 119.30 117.76 1xg5 s MET 253 Ca 0.20 0.09 0.01 0.00 -1.03 0.00 0.00 55.69 54.96 1xg5 s MET 253 Cb -0.14 0.06 -0.04 0.00 -1.53 0.00 0.00 34.83 33.17 1xg5 s MET 253 CO 0.07 -0.02 -0.02 1.03 -2.03 0.00 0.00 175.02 174.05 1xg5 s ARG 254 N -0.02 0.86 0.41 3.16 0.52 -1.26 -0.16 118.95 122.45 1xg5 s ARG 254 Ca -0.01 -1.37 -0.26 0.00 -0.52 0.00 0.00 55.73 53.57 1xg5 s ARG 254 Cb -0.01 -0.03 -0.09 0.00 0.52 0.00 0.00 34.95 35.34 1xg5 s ARG 254 CO 0.00 -0.11 1.36 -2.14 0.02 0.00 0.00 175.30 174.43 1xg5 s PRO 255 N -3.91 3.95 0.25 3.54 0.02 -1.26 -4.93 135.00 132.66 1xg5 s PRO 255 Ca 0.16 2.28 -0.31 0.00 0.02 0.00 0.00 61.00 63.14 1xg5 s PRO 255 Cb 0.07 -2.79 -0.12 0.00 0.02 0.00 0.00 34.50 31.68 1xg5 s PRO 255 CO -0.03 -0.55 1.66 0.99 -0.33 0.00 0.00 177.00 178.74 1xg5 s THR 256 N -1.22 2.04 0.00 0.99 2.01 -1.26 -2.12 115.64 116.09 1xg5 s THR 256 Ca 0.57 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.60 1xg5 s THR 256 Cb -0.41 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.08 1xg5 s THR 256 CO 0.53 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 1xg5 n GLY 257 N 3.08 0.63 0.16 4.40 0.00 -1.26 -5.00 105.19 107.20 1xg5 n GLY 257 Ca 0.12 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.29 1xg5 n GLY 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18