#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 1.30 -1.92 0.00 5.12 -1.26 -4.91 116.66 114.99 1xg5 n ARG 3 Ca 0.00 0.46 -0.42 0.00 -1.93 0.00 0.00 57.85 55.96 1xg5 n ARG 3 Cb 0.00 -1.91 -0.03 0.00 -1.16 0.00 0.00 32.46 29.37 1xg5 n ARG 3 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 1xg5 s PRO 4 N -1.76 4.21 0.00 5.56 0.02 -1.26 -1.69 135.00 140.08 1xg5 s PRO 4 Ca 0.61 2.39 0.00 0.00 0.02 0.00 0.00 61.00 64.02 1xg5 s PRO 4 Cb -0.63 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 30.78 1xg5 s PRO 4 CO 0.59 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 177.10 1xg5 n GLY 5 N 3.08 3.05 0.04 0.52 0.00 -1.26 -4.89 105.19 105.72 1xg5 n GLY 5 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.99 0.13 -0.30 1.61 2.81 -0.68 -4.26 117.12 114.44 1xg5 n MET 6 Ca 0.00 0.06 0.07 0.00 -1.81 0.00 0.00 57.70 56.02 1xg5 n MET 6 Cb 0.00 -1.60 0.22 0.00 -0.71 0.00 0.00 33.22 31.13 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 0.68 0.00 0.03 3.07 -1.91 -0.45 114.58 116.01 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 0.45 0.00 2.89 -1.40 0.00 0.00 179.01 180.95 1xg5 n ARG 8 N -4.81 0.03 0.00 2.33 1.85 -1.26 -2.00 116.66 112.79 1xg5 n ARG 8 Ca 0.17 0.26 0.12 0.00 -1.00 0.00 0.00 57.85 57.40 1xg5 n ARG 8 Cb 0.41 -1.55 0.22 0.00 -1.05 0.00 0.00 32.46 30.48 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 -1.61 0.00 -1.64 2.89 7.02 -0.18 -4.91 117.44 119.01 1xg5 n TRP 9 Ca 0.04 0.00 -0.49 0.00 -1.02 0.00 0.00 57.50 56.03 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 0.06 1.75 -0.70 -0.99 3.00 -0.85 -1.24 116.66 117.69 1xg5 n ARG 10 Ca 0.13 0.63 0.00 0.00 -0.00 0.00 0.00 57.85 58.61 1xg5 n ARG 10 Cb 0.44 -2.35 0.00 0.00 0.00 0.00 0.00 32.46 30.54 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 3.26 -0.06 -4.87 6.15 8.00 0.05 -4.98 116.55 124.10 1xg5 n ASP 11 Ca 0.18 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.37 1xg5 n ASP 11 Cb 0.25 -1.54 -0.00 0.00 -0.02 0.00 0.00 41.12 39.81 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 -0.62 3.68 -0.22 -1.24 0.52 -0.38 -4.45 118.95 116.25 1xg5 s ARG 12 Ca 0.00 0.75 -0.10 0.00 -0.52 0.00 0.00 55.73 55.86 1xg5 s ARG 12 Cb 0.00 -2.12 -0.05 0.00 0.52 0.00 0.00 34.95 33.30 1xg5 s ARG 12 CO 0.00 -0.47 0.13 -1.17 0.02 0.00 0.00 175.30 173.81 1xg5 s LEU 13 N -4.87 4.06 -0.13 2.53 0.20 -1.26 -1.15 118.68 118.06 1xg5 s LEU 13 Ca 0.55 0.13 -0.01 0.00 0.69 0.00 0.00 54.13 55.49 1xg5 s LEU 13 Cb -0.11 -2.06 -0.02 0.00 -0.43 0.00 0.00 46.19 43.57 1xg5 s LEU 13 CO 0.48 0.12 -0.10 0.00 -0.29 0.00 0.00 176.35 176.56 1xg5 s ALA 14 N 0.72 2.75 -0.17 5.97 0.00 0.43 -1.27 121.76 130.19 1xg5 s ALA 14 Ca 0.07 -0.87 -0.17 0.00 0.00 0.00 0.00 51.96 50.98 1xg5 s ALA 14 Cb -0.13 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1xg5 s ALA 14 CO 0.01 0.26 0.46 -1.17 0.00 0.00 0.00 175.76 175.33 1xg5 s LEU 15 N 0.27 4.19 -0.25 0.00 2.96 0.59 -0.56 118.68 125.88 1xg5 s LEU 15 Ca -0.07 0.66 0.03 0.00 -0.22 0.00 0.00 54.13 54.53 1xg5 s LEU 15 Cb -0.15 -2.63 0.05 0.00 0.50 0.00 0.00 46.19 43.96 1xg5 s LEU 15 CO 0.05 -0.08 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.18 1xg5 s VAL 16 N 1.17 2.17 0.36 1.68 1.01 0.13 -0.28 120.40 126.63 1xg5 s VAL 16 Ca 0.23 -1.54 -0.19 0.00 0.00 0.00 0.00 61.98 60.48 1xg5 s VAL 16 Cb -0.15 -2.23 -0.10 0.00 0.00 0.00 0.00 36.38 33.90 1xg5 s VAL 16 CO 0.09 0.05 0.84 0.42 0.00 0.00 0.00 175.10 176.50 1xg5 s THR 17 N 1.13 4.51 -1.23 3.92 -4.23 -0.88 -2.13 115.64 116.73 1xg5 s THR 17 Ca -0.07 1.28 -0.02 0.00 -1.18 0.00 0.00 61.69 61.70 1xg5 s THR 17 Cb -0.19 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 69.98 1xg5 s THR 17 CO -0.06 -0.17 1.03 0.61 -0.54 0.00 0.00 174.62 175.49 1xg5 n GLY 18 N -0.28 -0.39 0.24 3.99 0.00 -0.06 -2.65 105.19 106.04 1xg5 n GLY 18 Ca 0.04 0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.29 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 -4.28 2.57 -2.63 4.61 0.00 -0.32 -3.76 120.51 116.69 1xg5 n ALA 19 Ca -0.24 -0.29 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 1xg5 n ALA 19 Cb 0.65 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 1xg5 n ALA 19 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1xg5 s SER 20 N -1.59 6.70 0.22 0.00 1.04 -1.26 -3.47 113.70 115.34 1xg5 s SER 20 Ca 0.30 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.58 1xg5 s SER 20 Cb 0.15 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.88 1xg5 s SER 20 CO 0.24 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1xg5 n GLY 21 N 3.98 -1.18 7.00 7.32 0.00 -1.26 -4.60 105.19 116.45 1xg5 n GLY 21 Ca 0.03 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.84 2.19 0.19 -0.02 0.00 -1.26 -1.12 105.19 102.33 1xg5 n GLY 22 Ca 0.01 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.56 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 1.10 -0.73 -0.61 2.04 -1.89 -2.28 117.51 115.14 1xg5 h ILE 23 Ca 0.00 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.67 1xg5 h ILE 23 Cb 0.00 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 1xg5 h ILE 23 CO 0.00 0.11 0.48 1.23 0.00 0.00 0.00 178.15 179.97 1xg5 h GLY 24 N 0.60 1.04 1.06 5.37 0.00 -1.64 0.13 103.07 109.63 1xg5 h GLY 24 Ca 0.17 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1xg5 h GLY 24 CO -0.05 0.35 0.15 0.00 0.00 0.00 0.00 176.54 176.98 1xg5 h ALA 25 N 1.28 0.90 -0.51 3.60 0.00 -0.94 0.43 119.26 124.03 1xg5 h ALA 25 Ca 0.28 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1xg5 h ALA 25 Cb -0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1xg5 h ALA 25 CO -0.08 0.64 0.06 0.00 0.00 0.00 0.00 179.25 179.88 1xg5 h ALA 26 N 1.07 0.68 -0.31 0.00 0.00 -0.82 -0.59 119.26 119.29 1xg5 h ALA 26 Ca 0.21 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1xg5 h ALA 26 Cb 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1xg5 h ALA 26 CO 0.01 0.44 0.09 0.28 0.00 0.00 0.00 179.25 180.06 1xg5 h VAL 27 N 0.74 1.21 -0.16 0.00 2.07 -0.53 -1.38 116.25 118.18 1xg5 h VAL 27 Ca 0.15 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1xg5 h VAL 27 Cb 0.43 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1xg5 h VAL 27 CO 0.01 0.23 0.10 0.00 0.02 0.00 0.00 177.57 177.94 1xg5 h ALA 28 N 0.92 0.21 -0.64 1.67 0.00 -0.71 -1.51 119.26 119.21 1xg5 h ALA 28 Ca 0.10 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1xg5 h ALA 28 Cb 0.26 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1xg5 h ALA 28 CO -0.00 -0.29 0.32 -0.09 0.00 0.00 0.00 179.25 179.19 1xg5 h ARG 29 N 0.20 0.56 -0.53 0.00 2.43 -1.05 -0.38 114.38 115.61 1xg5 h ARG 29 Ca 0.06 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1xg5 h ARG 29 Cb 0.01 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1xg5 h ARG 29 CO -0.01 0.37 -0.03 0.00 -1.51 0.00 0.00 179.97 178.78 1xg5 h ALA 30 N 1.37 0.94 -0.14 2.80 0.00 -0.84 0.06 119.26 123.44 1xg5 h ALA 30 Ca 0.30 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1xg5 h ALA 30 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1xg5 h ALA 30 CO -0.22 0.63 -0.60 -0.07 0.00 0.00 0.00 179.25 178.99 1xg5 h LEU 31 N 0.85 0.53 -0.61 0.00 3.38 -0.84 -2.17 115.31 116.45 1xg5 h LEU 31 Ca 0.15 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1xg5 h LEU 31 Cb 0.55 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1xg5 h LEU 31 CO 0.03 1.00 0.05 0.58 0.09 0.00 0.00 178.44 180.20 1xg5 h VAL 32 N 0.35 1.26 -0.20 1.22 2.07 -0.71 -1.54 116.25 118.71 1xg5 h VAL 32 Ca -0.00 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1xg5 h VAL 32 Cb 1.14 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1xg5 h VAL 32 CO 0.11 0.40 0.08 1.56 0.02 0.00 0.00 177.57 179.73 1xg5 h GLN 33 N 0.95 0.27 -0.06 1.57 4.20 -0.74 -0.81 115.11 120.49 1xg5 h GLN 33 Ca 0.18 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1xg5 h GLN 33 Cb 0.49 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1xg5 h GLN 33 CO 0.02 0.23 0.00 1.04 -0.67 0.00 0.00 178.83 179.46 1xg5 n GLN 34 N -4.45 1.45 -0.39 1.46 1.13 -0.84 -4.51 117.38 111.22 1xg5 n GLN 34 Ca -0.00 -0.66 0.00 0.00 -1.94 0.00 0.00 57.00 54.40 1xg5 n GLN 34 Cb 0.12 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.04 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 0.77 3.85 1.08 0.00 -0.43 -4.69 105.19 106.82 1xg5 n GLY 35 Ca 0.18 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 3.74 -0.18 0.99 1.02 -0.63 -0.77 118.68 122.85 1xg5 s LEU 36 Ca 0.00 1.42 -0.25 0.00 0.02 0.00 0.00 54.13 55.32 1xg5 s LEU 36 Cb 0.00 -4.33 -0.01 0.00 0.02 0.00 0.00 46.19 41.87 1xg5 s LEU 36 CO 0.00 -0.48 0.83 -0.75 0.02 0.00 0.00 176.35 175.96 1xg5 s LYS 37 N -3.85 4.28 -0.13 1.70 2.20 -0.30 -2.16 119.74 121.48 1xg5 s LYS 37 Ca 0.56 1.00 0.03 0.00 -0.36 0.00 0.00 55.97 57.20 1xg5 s LYS 37 Cb -0.10 -3.59 0.01 0.00 -1.51 0.00 0.00 37.83 32.64 1xg5 s LYS 37 CO 0.29 -0.36 -0.22 0.08 -0.36 0.00 0.00 175.35 174.78 1xg5 s VAL 38 N 2.26 2.03 -0.33 4.02 1.01 -0.04 -0.43 120.40 128.92 1xg5 s VAL 38 Ca 0.37 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 61.23 1xg5 s VAL 38 Cb -0.16 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 1xg5 s VAL 38 CO 0.11 0.55 0.38 -0.69 0.00 0.00 0.00 175.10 175.45 1xg5 s VAL 39 N 0.72 5.15 -0.17 2.92 1.01 0.27 0.16 120.40 130.46 1xg5 s VAL 39 Ca -0.10 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.01 1xg5 s VAL 39 Cb -0.16 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1xg5 s VAL 39 CO 0.00 -0.07 -0.04 -0.83 0.00 0.00 0.00 175.10 174.17 1xg5 s GLY 40 N 1.72 1.67 0.21 4.51 0.00 -0.50 -0.69 107.32 114.24 1xg5 s GLY 40 Ca 0.13 -0.93 0.11 0.00 0.00 0.00 0.00 44.72 44.03 1xg5 s GLY 40 CO 0.12 0.07 -0.22 0.00 0.00 0.00 0.00 173.10 173.06 1xg5 s ALA 42 N -1.89 -1.91 0.14 0.00 0.00 -1.12 -0.88 121.76 116.10 1xg5 s ALA 42 Ca 0.22 0.04 0.34 0.00 0.00 0.00 0.00 51.96 52.55 1xg5 s ALA 42 Cb -0.07 0.68 1.42 0.00 0.00 0.00 0.00 23.12 25.15 1xg5 s ALA 42 CO 0.10 -1.08 2.01 0.00 0.00 0.00 0.00 175.76 176.79 1xg5 h ARG 43 N 2.00 0.00 -3.25 0.00 3.08 -1.89 -0.26 114.38 114.06 1xg5 h ARG 43 Ca -0.26 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.60 1xg5 h ARG 43 Cb 1.21 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 31.00 1xg5 h ARG 43 CO 0.31 0.01 -0.49 -0.08 -1.07 0.00 0.00 179.97 178.65 1xg5 s THR 44 N -3.70 -0.00 -1.57 2.04 -1.32 -1.26 -4.73 115.64 105.10 1xg5 s THR 44 Ca 0.01 0.01 0.19 0.00 -1.21 0.00 0.00 61.69 60.69 1xg5 s THR 44 Cb 0.09 -0.28 -0.05 0.00 -1.51 0.00 0.00 72.50 70.75 1xg5 s THR 44 CO 0.54 0.01 0.93 1.33 -2.21 0.00 0.00 174.62 175.21 1xg5 n VAL 45 N 3.08 0.00 -0.23 5.08 0.24 -1.26 -4.59 118.33 120.65 1xg5 n VAL 45 Ca -0.14 -0.25 0.04 0.00 -2.04 0.00 0.00 64.34 61.95 1xg5 n VAL 45 Cb 0.58 1.18 0.15 0.00 -1.47 0.00 0.00 33.84 34.28 1xg5 n VAL 45 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1xg5 h GLY 46 N 4.20 0.90 1.54 7.63 0.00 -1.99 0.15 103.07 115.50 1xg5 h GLY 46 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 1xg5 h GLY 46 CO 0.00 -0.17 -0.20 3.43 0.00 0.00 0.00 176.54 179.59 1xg5 h ASN 47 N 0.25 0.54 -0.00 0.19 2.35 -1.98 -1.10 115.58 115.83 1xg5 h ASN 47 Ca 0.37 -0.17 -0.19 0.00 -0.55 0.00 0.00 56.30 55.77 1xg5 h ASN 47 Cb 0.61 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 1xg5 h ASN 47 CO -0.48 0.75 -0.66 0.40 -1.65 0.00 0.00 177.43 175.79 1xg5 h ILE 48 N 0.48 1.32 -0.61 2.81 2.04 -1.47 -0.00 117.51 122.08 1xg5 h ILE 48 Ca 0.08 -1.93 0.01 0.00 1.00 0.00 0.00 64.86 64.02 1xg5 h ILE 48 Cb 0.63 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 1xg5 h ILE 48 CO 0.04 0.60 0.40 -0.33 0.00 0.00 0.00 178.15 178.86 1xg5 h GLU 49 N 0.45 0.79 -0.52 2.37 5.08 -0.59 0.46 114.58 122.63 1xg5 h GLU 49 Ca -0.02 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1xg5 h GLU 49 Cb 1.24 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1xg5 h GLU 49 CO 0.13 0.52 0.04 0.93 -1.00 0.00 0.00 179.01 179.63 1xg5 h GLU 50 N 0.81 0.89 -0.40 2.33 5.08 -0.98 -1.22 114.58 121.10 1xg5 h GLU 50 Ca 0.23 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1xg5 h GLU 50 Cb -0.08 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1xg5 h GLU 50 CO -0.06 0.90 0.24 1.25 -1.00 0.00 0.00 179.01 180.35 1xg5 h LEU 51 N 0.76 0.48 -0.82 1.33 5.85 -0.78 -0.98 115.31 121.15 1xg5 h LEU 51 Ca 0.15 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1xg5 h LEU 51 Cb 0.47 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1xg5 h LEU 51 CO 0.02 0.38 0.50 0.00 -0.34 0.00 0.00 178.44 179.01 1xg5 h ALA 52 N 1.11 1.13 -0.68 1.25 0.00 -0.60 -0.03 119.26 121.44 1xg5 h ALA 52 Ca 0.14 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1xg5 h ALA 52 Cb -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1xg5 h ALA 52 CO -0.03 0.23 0.17 0.00 0.00 0.00 0.00 179.25 179.62 1xg5 h ALA 53 N 1.40 0.90 -0.37 0.00 0.00 -0.96 -0.93 119.26 119.28 1xg5 h ALA 53 Ca 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1xg5 h ALA 53 Cb 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1xg5 h ALA 53 CO -0.18 0.61 0.24 0.93 0.00 0.00 0.00 179.25 180.86 1xg5 h GLU 54 N 1.02 0.50 -0.86 0.00 5.08 -0.48 -0.71 114.58 119.12 1xg5 h GLU 54 Ca 0.21 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1xg5 h GLU 54 Cb 0.36 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1xg5 h GLU 54 CO 0.00 0.34 0.54 0.00 -1.00 0.00 0.00 179.01 178.89 1xg5 h LYS 56 N 1.17 0.80 -0.32 0.00 3.64 -0.99 -2.03 116.57 118.84 1xg5 h LYS 56 Ca 0.31 -0.34 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 1xg5 h LYS 56 Cb -0.08 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1xg5 h LYS 56 CO -0.06 0.97 -0.22 0.77 -2.27 0.00 0.00 179.45 178.64 1xg5 h SER 57 N 0.68 0.61 0.73 4.20 0.02 -0.82 -2.70 113.55 116.27 1xg5 h SER 57 Ca 0.09 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1xg5 h SER 57 Cb 0.79 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1xg5 h SER 57 CO 0.07 0.82 0.00 0.00 -1.14 0.00 0.00 176.83 176.58 1xg5 n ALA 58 N -2.49 2.06 -1.61 3.77 0.00 -0.34 -4.92 120.51 116.98 1xg5 n ALA 58 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 1xg5 n ALA 58 Cb 0.40 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 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 0.81 0.46 3.72 0.00 0.00 -1.02 -5.01 105.19 104.16 1xg5 n GLY 59 Ca 0.06 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 1xg5 n GLY 59 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xg5 n TYR 60 N -3.43 2.25 0.20 1.61 4.01 -0.79 -4.91 117.16 116.10 1xg5 n TYR 60 Ca -0.05 0.47 0.07 0.00 -0.16 0.00 0.00 57.90 58.23 1xg5 n TYR 60 Cb 0.35 -2.39 0.41 0.00 -0.31 0.00 0.00 39.34 37.40 1xg5 n TYR 60 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1xg5 h PRO 61 N 1.96 0.00 0.00 -0.72 0.13 -1.79 -3.46 132.00 128.12 1xg5 h PRO 61 Ca -0.49 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.37 1xg5 h PRO 61 Cb 1.29 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.50 1xg5 h PRO 61 CO 0.59 0.31 0.16 0.41 -0.23 0.00 0.00 178.00 179.24 1xg5 n GLY 62 N 0.10 -0.32 2.96 1.56 0.00 -0.48 -4.79 105.19 104.23 1xg5 n GLY 62 Ca -0.00 -1.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.02 1xg5 n GLY 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xg5 s THR 63 N -2.24 0.38 -0.18 2.61 -4.23 -0.92 -4.94 115.64 106.12 1xg5 s THR 63 Ca 0.42 -0.33 -0.05 0.00 -1.18 0.00 0.00 61.69 60.55 1xg5 s THR 63 Cb -0.02 -0.35 -0.03 0.00 1.34 0.00 0.00 72.50 73.45 1xg5 s THR 63 CO 0.29 0.03 -0.00 -0.22 -0.54 0.00 0.00 174.62 174.17 1xg5 s LEU 64 N -0.33 3.34 -0.33 4.79 2.96 -1.26 -0.86 118.68 126.99 1xg5 s LEU 64 Ca -0.00 -0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 53.76 1xg5 s LEU 64 Cb -0.03 -1.83 0.06 0.00 0.50 0.00 0.00 46.19 44.89 1xg5 s LEU 64 CO -0.00 0.12 0.05 -0.63 -1.32 0.00 0.00 176.35 174.57 1xg5 s ILE 65 N 0.65 3.13 0.34 6.68 1.01 0.12 -4.82 121.20 128.33 1xg5 s ILE 65 Ca -0.01 -1.50 -0.28 0.00 0.00 0.00 0.00 60.65 58.86 1xg5 s ILE 65 Cb -0.14 -2.88 -0.10 0.00 0.01 0.00 0.00 42.46 39.36 1xg5 s ILE 65 CO 0.02 -0.24 1.27 -2.84 0.00 0.00 0.00 174.94 173.15 1xg5 s PRO 66 N 1.24 4.29 -0.02 2.79 0.02 -1.26 -1.41 135.00 140.65 1xg5 s PRO 66 Ca -0.02 2.12 -0.00 0.00 0.02 0.00 0.00 61.00 63.12 1xg5 s PRO 66 Cb -0.20 -2.99 0.03 0.00 0.02 0.00 0.00 34.50 31.36 1xg5 s PRO 66 CO -0.01 -0.20 0.03 -0.47 -0.33 0.00 0.00 177.00 176.01 1xg5 s TYR 67 N -1.19 0.04 -0.21 6.54 5.04 -0.03 -4.89 117.35 122.65 1xg5 s TYR 67 Ca 0.51 0.13 -0.25 0.00 -2.44 0.00 0.00 57.07 55.02 1xg5 s TYR 67 Cb -0.38 -0.26 -0.01 0.00 0.35 0.00 0.00 41.96 41.67 1xg5 s TYR 67 CO 0.49 -0.10 0.82 0.50 -1.34 0.00 0.00 175.55 175.93 1xg5 s ARG 68 N 1.12 4.23 -0.18 4.97 3.52 -1.26 -2.80 118.95 128.55 1xg5 s ARG 68 Ca -0.08 0.96 -0.08 0.00 -0.13 0.00 0.00 55.73 56.39 1xg5 s ARG 68 Cb -0.13 -3.62 0.07 0.00 -1.56 0.00 0.00 34.95 29.72 1xg5 s ARG 68 CO -0.03 -0.44 0.41 0.00 -0.81 0.00 0.00 175.30 174.43 1xg5 s ASP 70 N 1.90 6.31 0.13 0.00 -1.08 -1.26 -3.34 116.67 119.32 1xg5 s ASP 70 Ca -0.06 -0.51 0.15 0.00 -0.52 0.00 0.00 52.55 51.61 1xg5 s ASP 70 Cb -0.10 -2.35 0.67 0.00 -1.46 0.00 0.00 42.92 39.68 1xg5 s ASP 70 CO -0.13 -0.97 1.45 0.18 0.52 0.00 0.00 175.17 176.23 1xg5 n LEU 71 N 6.64 0.28 0.00 -1.34 4.77 -1.26 -1.64 117.00 124.46 1xg5 n LEU 71 Ca -0.02 0.60 0.14 0.00 -0.03 0.00 0.00 56.01 56.70 1xg5 n LEU 71 Cb 0.47 -0.59 0.71 0.00 -2.33 0.00 0.00 43.42 41.68 1xg5 n LEU 71 CO 0.57 -0.54 0.99 -1.54 -1.33 0.00 0.00 177.39 175.55 1xg5 n SER 72 N -1.84 0.00 -4.14 -1.43 3.41 -1.26 -4.56 113.62 103.79 1xg5 n SER 72 Ca 0.01 -0.01 -0.35 0.00 -0.26 0.00 0.00 58.87 58.27 1xg5 n SER 72 Cb 0.11 -0.33 -0.13 0.00 -0.26 0.00 0.00 64.21 63.61 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 -2.65 4.98 0.23 4.04 3.84 -0.65 -5.01 114.94 119.72 1xg5 s ASN 73 Ca 0.25 -1.56 -0.06 0.00 0.21 0.00 0.00 52.86 51.70 1xg5 s ASN 73 Cb 0.19 -1.74 0.34 0.00 -0.55 0.00 0.00 41.25 39.50 1xg5 s ASN 73 CO 0.46 -0.35 1.81 -0.08 -2.79 0.00 0.00 177.10 176.14 1xg5 h GLU 74 N 7.98 0.72 -0.75 0.43 4.81 -1.84 -1.05 114.58 124.89 1xg5 h GLU 74 Ca -0.17 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.09 1xg5 h GLU 74 Cb 1.05 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.22 1xg5 h GLU 74 CO 0.58 0.48 0.49 0.93 -0.73 0.00 0.00 179.01 180.76 1xg5 h GLU 75 N 0.75 0.72 -0.66 1.92 4.39 -1.94 0.34 114.58 120.09 1xg5 h GLU 75 Ca 0.36 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.95 1xg5 h GLU 75 Cb 0.31 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 1xg5 h GLU 75 CO -0.23 0.48 0.16 0.22 -1.16 0.00 0.00 179.01 178.47 1xg5 h ASP 76 N 0.74 1.01 -0.38 1.42 1.82 -1.49 -0.97 116.42 118.57 1xg5 h ASP 76 Ca 0.33 -0.24 -0.10 0.00 -0.39 0.00 0.00 57.03 56.64 1xg5 h ASP 76 Cb 0.33 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.06 1xg5 h ASP 76 CO -0.12 0.99 -0.14 0.40 -1.61 0.00 0.00 179.24 178.76 1xg5 h ILE 77 N 0.99 1.28 -0.47 2.25 2.04 -0.67 -1.26 117.51 121.68 1xg5 h ILE 77 Ca 0.21 -1.24 -0.08 0.00 1.00 0.00 0.00 64.86 64.75 1xg5 h ILE 77 Cb 0.37 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1xg5 h ILE 77 CO 0.00 0.41 -0.02 -0.07 0.00 0.00 0.00 178.15 178.48 1xg5 h LEU 78 N 0.57 0.76 -0.89 1.44 3.38 -0.82 -1.73 115.31 118.03 1xg5 h LEU 78 Ca 0.09 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1xg5 h LEU 78 Cb 0.67 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1xg5 h LEU 78 CO 0.05 0.84 0.02 0.28 0.09 0.00 0.00 178.44 179.72 1xg5 h SER 79 N 0.74 0.81 -0.13 -0.43 0.02 -0.95 -0.58 113.55 113.03 1xg5 h SER 79 Ca 0.14 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1xg5 h SER 79 Cb 0.47 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1xg5 h SER 79 CO 0.02 0.86 0.06 -0.03 -1.14 0.00 0.00 176.83 176.61 1xg5 h MET 80 N 0.79 0.19 -0.66 3.45 1.85 -0.39 -0.59 114.93 119.56 1xg5 h MET 80 Ca 0.15 -0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 59.19 1xg5 h MET 80 Cb 0.45 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.41 1xg5 h MET 80 CO 0.02 0.24 0.31 0.74 -0.40 0.00 0.00 176.91 177.82 1xg5 h PHE 81 N 0.09 0.94 -0.85 1.39 0.04 -1.03 -0.17 116.94 117.34 1xg5 h PHE 81 Ca 0.04 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1xg5 h PHE 81 Cb 0.12 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 37.93 1xg5 h PHE 81 CO -0.03 0.69 0.45 0.77 -0.60 0.00 0.00 178.31 179.59 1xg5 h SER 82 N 0.94 1.08 -0.33 2.17 0.02 -0.88 0.07 113.55 116.61 1xg5 h SER 82 Ca 0.23 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 1xg5 h SER 82 Cb 0.11 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1xg5 h SER 82 CO -0.03 0.88 -0.13 0.00 -1.14 0.00 0.00 176.83 176.41 1xg5 h ALA 83 N 1.24 0.46 -0.54 3.77 0.00 -0.60 -1.60 119.26 121.99 1xg5 h ALA 83 Ca 0.30 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xg5 h ALA 83 Cb 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1xg5 h ALA 83 CO -0.05 0.35 0.36 0.82 0.00 0.00 0.00 179.25 180.73 1xg5 h ILE 84 N 0.44 1.14 -0.37 0.00 2.04 -0.84 0.42 117.51 120.35 1xg5 h ILE 84 Ca 0.08 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1xg5 h ILE 84 Cb 0.65 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1xg5 h ILE 84 CO 0.04 0.14 0.22 -0.09 0.00 0.00 0.00 178.15 178.46 1xg5 h ARG 85 N 0.74 0.50 -0.27 2.37 2.43 -0.89 0.13 114.38 119.39 1xg5 h ARG 85 Ca 0.20 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1xg5 h ARG 85 Cb -0.08 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1xg5 h ARG 85 CO -0.04 0.37 0.07 1.03 -1.51 0.00 0.00 179.97 179.89 1xg5 h SER 86 N 0.48 0.41 0.00 -3.80 0.87 -1.09 -2.76 113.55 107.66 1xg5 h SER 86 Ca 0.13 -0.22 -0.10 0.00 -1.23 0.00 0.00 61.79 60.36 1xg5 h SER 86 Cb 0.00 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 1xg5 h SER 86 CO -0.02 0.53 -2.09 0.00 -0.53 0.00 0.00 176.83 174.71 1xg5 n GLN 87 N -4.70 0.68 -0.75 2.24 6.02 0.12 -4.59 117.38 116.40 1xg5 n GLN 87 Ca -0.03 -0.14 0.02 0.00 -0.01 0.00 0.00 57.00 56.84 1xg5 n GLN 87 Cb 0.18 -1.51 0.03 0.00 1.02 0.00 0.00 30.24 29.95 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 -2.39 0.00 0.00 1.08 8.25 0.41 -5.05 115.22 117.52 1xg5 n HIS 88 Ca -0.12 -0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.03 1xg5 n HIS 88 Cb 0.73 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.74 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 -0.05 0.00 0.00 0.41 7.64 -0.93 -4.82 113.62 115.87 1xg5 n SER 89 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1xg5 n SER 89 Cb 0.82 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.02 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 -1.85 3.41 0.23 0.00 -1.24 -4.44 105.19 101.30 1xg5 n GLY 90 Ca 0.00 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.32 3.63 -0.13 1.61 1.01 -1.26 -4.69 120.40 118.25 1xg5 s VAL 91 Ca 0.00 -0.43 0.18 0.00 0.00 0.00 0.00 61.98 61.73 1xg5 s VAL 91 Cb 0.00 -2.61 -0.26 0.00 0.00 0.00 0.00 36.38 33.51 1xg5 s VAL 91 CO 0.00 0.46 0.20 0.47 0.00 0.00 0.00 175.10 176.23 1xg5 n ASP 92 N 4.07 0.45 -3.96 3.32 8.00 -0.39 -4.30 116.55 123.74 1xg5 n ASP 92 Ca -0.18 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.10 1xg5 n ASP 92 Cb 0.52 1.30 -0.17 0.00 -0.02 0.00 0.00 41.12 42.76 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 -2.79 0.86 -0.19 0.53 1.01 -0.79 -1.53 121.20 118.30 1xg5 s ILE 93 Ca -0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 1xg5 s ILE 93 Cb 0.08 -0.83 0.01 0.00 0.01 0.00 0.00 42.46 41.73 1xg5 s ILE 93 CO 0.78 0.30 -0.14 0.00 0.00 0.00 0.00 174.94 175.88 1xg5 s ILE 95 N 1.34 4.24 -1.10 0.00 -1.09 0.61 -0.18 121.20 125.02 1xg5 s ILE 95 Ca 0.05 -1.46 -0.19 0.00 -2.23 0.00 0.00 60.65 56.82 1xg5 s ILE 95 Cb -0.14 -3.63 0.09 0.00 -1.58 0.00 0.00 42.46 37.21 1xg5 s ILE 95 CO -0.09 -0.55 1.45 0.20 -1.23 0.00 0.00 174.94 174.72 1xg5 s ASN 96 N 2.21 6.70 -0.18 3.58 0.01 0.38 -2.08 114.94 125.57 1xg5 s ASN 96 Ca 0.04 -2.08 0.11 0.00 -0.71 0.00 0.00 52.86 50.22 1xg5 s ASN 96 Cb -0.24 -2.51 -0.19 0.00 0.41 0.00 0.00 41.25 38.72 1xg5 s ASN 96 CO 0.02 -1.21 -0.01 -3.20 -1.51 0.00 0.00 177.10 171.19 1xg5 n ASN 97 N 7.75 1.21 -4.69 -1.22 5.15 -1.25 -1.43 115.26 120.79 1xg5 n ASN 97 Ca 0.36 -0.03 -0.43 0.00 -0.60 0.00 0.00 54.58 53.88 1xg5 n ASN 97 Cb 0.48 0.57 -0.01 0.00 -0.53 0.00 0.00 39.78 40.29 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 -2.77 1.17 -3.57 5.20 0.00 -1.08 -4.89 120.51 114.57 1xg5 n ALA 98 Ca -0.31 0.37 -0.07 0.00 0.00 0.00 0.00 53.44 53.43 1xg5 n ALA 98 Cb 1.02 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 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 -0.27 -0.27 0.01 0.00 0.00 -1.26 -4.65 107.32 100.88 1xg5 s GLY 99 Ca 0.57 1.78 -0.20 0.00 0.00 0.00 0.00 44.72 46.87 1xg5 s GLY 99 CO 0.61 0.74 0.44 0.48 0.00 0.00 0.00 173.10 175.36 1xg5 s LEU 100 N -1.72 0.31 -0.09 0.66 2.34 -1.26 -5.03 118.68 113.88 1xg5 s LEU 100 Ca 0.04 0.16 0.03 0.00 0.06 0.00 0.00 54.13 54.43 1xg5 s LEU 100 Cb -0.01 1.77 -0.01 0.00 -0.56 0.00 0.00 46.19 47.39 1xg5 s LEU 100 CO -0.04 -0.60 -0.21 0.00 -1.06 0.00 0.00 176.35 174.45 1xg5 s ALA 101 N -1.91 2.31 0.05 1.48 0.00 -1.26 -4.78 121.76 117.65 1xg5 s ALA 101 Ca -0.09 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 50.98 1xg5 s ALA 101 Cb -0.02 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 1xg5 s ALA 101 CO 0.02 0.33 -0.20 1.03 0.00 0.00 0.00 175.76 176.93 1xg5 s ARG 102 N 0.16 1.32 -0.80 0.00 0.52 -1.26 -5.05 118.95 113.84 1xg5 s ARG 102 Ca -0.12 -0.95 -0.06 0.00 -0.52 0.00 0.00 55.73 54.09 1xg5 s ARG 102 Cb -0.16 -1.44 -0.05 0.00 0.52 0.00 0.00 34.95 33.82 1xg5 s ARG 102 CO 0.06 0.36 2.96 -0.35 0.02 0.00 0.00 175.30 178.36 1xg5 n PRO 103 N 1.77 3.11 -3.31 3.54 -0.04 -1.26 -4.77 135.00 134.05 1xg5 n PRO 103 Ca -0.17 -2.20 -0.46 0.00 -0.04 0.00 0.00 63.50 60.62 1xg5 n PRO 103 Cb 0.53 -2.37 -0.05 0.00 -0.04 0.00 0.00 33.50 31.58 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 1.22 6.27 0.91 3.54 1.01 -1.26 -4.87 116.67 123.50 1xg5 s ASP 104 Ca 0.63 -1.91 -0.11 0.00 0.71 0.00 0.00 52.55 51.87 1xg5 s ASP 104 Cb 0.27 -2.21 0.14 0.00 1.01 0.00 0.00 42.92 42.13 1xg5 s ASP 104 CO -0.09 -0.83 1.10 0.42 0.21 0.00 0.00 175.17 175.97 1xg5 s THR 105 N 1.43 2.56 0.32 -1.27 -4.23 -1.26 -4.50 115.64 108.69 1xg5 s THR 105 Ca 0.05 0.18 0.07 0.00 -1.18 0.00 0.00 61.69 60.82 1xg5 s THR 105 Cb -0.27 -2.49 0.08 0.00 1.34 0.00 0.00 72.50 71.16 1xg5 s THR 105 CO 0.01 -0.24 1.77 -0.07 -0.54 0.00 0.00 174.62 175.55 1xg5 h LEU 106 N -1.70 0.26 0.00 4.79 3.38 -1.96 0.18 115.31 120.27 1xg5 h LEU 106 Ca -0.48 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.29 1xg5 h LEU 106 Cb 1.28 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1xg5 h LEU 106 CO 0.50 0.57 -0.82 -0.07 0.09 0.00 0.00 178.44 178.71 1xg5 h LEU 107 N 0.23 0.00 -0.15 1.67 3.38 -1.95 -3.41 115.31 115.08 1xg5 h LEU 107 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xg5 h LEU 107 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1xg5 h LEU 107 CO 0.05 0.46 0.00 -1.20 0.09 0.00 0.00 178.44 177.84 1xg5 n SER 108 N -3.06 0.00 -4.76 -0.43 7.64 -1.22 -5.13 113.62 106.65 1xg5 n SER 108 Ca -0.02 -1.00 -0.31 0.00 1.01 0.00 0.00 58.87 58.55 1xg5 n SER 108 Cb 0.74 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 64.04 1xg5 n SER 108 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1xg5 s GLY 109 N 0.00 1.71 0.18 0.23 0.00 0.64 -4.77 107.32 105.30 1xg5 s GLY 109 Ca 0.00 0.31 -0.30 0.00 0.00 0.00 0.00 44.72 44.73 1xg5 s GLY 109 CO 0.00 0.67 0.95 -1.35 0.00 0.00 0.00 173.10 173.37 1xg5 s SER 110 N -3.28 7.58 0.31 1.64 1.04 -1.26 -4.87 113.70 114.86 1xg5 s SER 110 Ca 0.62 1.89 -0.00 0.00 0.48 0.00 0.00 55.95 58.94 1xg5 s SER 110 Cb -0.18 -2.60 0.51 0.00 0.10 0.00 0.00 66.02 63.85 1xg5 s SER 110 CO 0.55 0.06 1.95 0.74 0.98 0.00 0.00 173.24 177.52 1xg5 h THR 111 N 3.54 1.20 -1.00 2.02 2.02 -1.98 -2.19 112.91 116.52 1xg5 h THR 111 Ca -0.44 -0.46 0.03 0.00 0.77 0.00 0.00 66.41 66.31 1xg5 h THR 111 Cb 1.20 0.26 -0.06 0.00 -1.74 0.00 0.00 68.15 67.82 1xg5 h THR 111 CO 0.70 0.21 0.65 0.77 0.37 0.00 0.00 175.52 178.22 1xg5 h SER 112 N 0.94 1.10 -0.41 4.18 4.64 -1.99 0.11 113.55 122.12 1xg5 h SER 112 Ca 0.24 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.43 1xg5 h SER 112 Cb -0.01 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 1xg5 h SER 112 CO -0.04 0.76 -0.21 1.23 -0.87 0.00 0.00 176.83 177.70 1xg5 h GLY 113 N 1.28 0.94 0.90 -0.77 0.00 -1.82 -0.82 103.07 102.78 1xg5 h GLY 113 Ca 0.39 -0.86 0.02 0.00 0.00 0.00 0.00 47.33 46.88 1xg5 h GLY 113 CO -0.11 0.78 0.19 1.49 0.00 0.00 0.00 176.54 178.88 1xg5 h TRP 114 N 0.69 0.35 -0.81 5.60 6.55 -1.02 -1.19 115.95 126.10 1xg5 h TRP 114 Ca 0.09 0.01 -0.04 0.00 0.95 0.00 0.00 58.89 59.90 1xg5 h TRP 114 Cb 0.78 -0.11 -0.04 0.00 -0.86 0.00 0.00 29.16 28.93 1xg5 h TRP 114 CO 0.06 0.20 0.34 0.87 -1.05 0.00 0.00 178.44 178.86 1xg5 h LYS 115 N 0.39 1.21 -0.24 0.49 1.57 -0.82 -1.45 116.57 117.71 1xg5 h LYS 115 Ca 0.13 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1xg5 h LYS 115 Cb 0.02 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1xg5 h LYS 115 CO -0.07 0.96 0.08 0.22 -0.57 0.00 0.00 179.45 180.07 1xg5 h ASP 116 N 1.18 0.35 -0.53 0.86 3.58 -0.82 0.28 116.42 121.32 1xg5 h ASP 116 Ca 0.27 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.56 1xg5 h ASP 116 Cb 0.19 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.12 1xg5 h ASP 116 CO -0.03 0.44 0.32 0.24 -2.88 0.00 0.00 179.24 177.34 1xg5 h MET 117 N 0.23 0.62 -0.52 0.28 2.86 -1.04 -1.82 114.93 115.54 1xg5 h MET 117 Ca 0.08 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1xg5 h MET 117 Cb 0.21 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1xg5 h MET 117 CO -0.00 0.41 0.25 0.35 1.06 0.00 0.00 176.91 178.98 1xg5 h PHE 118 N 0.64 0.75 -0.95 -0.22 3.57 -0.97 0.88 116.94 120.63 1xg5 h PHE 118 Ca 0.21 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.71 1xg5 h PHE 118 Cb 0.01 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.46 1xg5 h PHE 118 CO -0.06 0.58 0.62 -0.91 -2.23 0.00 0.00 178.31 176.32 1xg5 h ASN 119 N 0.69 1.04 0.01 0.41 2.35 0.03 -0.18 115.58 119.92 1xg5 h ASN 119 Ca 0.18 -0.01 -0.25 0.00 -0.55 0.00 0.00 56.30 55.67 1xg5 h ASN 119 Cb 0.12 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 1xg5 h ASN 119 CO -0.02 0.71 -1.39 0.52 -1.65 0.00 0.00 177.43 175.60 1xg5 n VAL 120 N -4.48 1.55 0.14 2.81 0.31 -0.73 -0.49 118.33 117.44 1xg5 n VAL 120 Ca 0.13 -0.08 -0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1xg5 n VAL 120 Cb 0.09 -2.01 0.24 0.00 -0.91 0.00 0.00 33.84 31.25 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 -0.94 0.06 0.00 4.52 2.35 -0.80 -3.24 115.58 117.53 1xg5 h ASN 121 Ca -0.38 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.34 1xg5 h ASN 121 Cb 1.37 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.72 1xg5 h ASN 121 CO -0.21 0.55 -0.53 0.52 -1.65 0.00 0.00 177.43 176.11 1xg5 n VAL 122 N -3.95 0.64 0.02 2.81 0.31 -0.44 -4.52 118.33 113.20 1xg5 n VAL 122 Ca -0.02 0.20 -0.13 0.00 -0.01 0.00 0.00 64.34 64.38 1xg5 n VAL 122 Cb 0.52 -1.56 -0.09 0.00 -0.91 0.00 0.00 33.84 31.81 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 -0.02 -0.04 -0.90 7.52 5.85 -1.13 -0.73 115.31 125.86 1xg5 h LEU 123 Ca -0.01 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1xg5 h LEU 123 Cb 0.52 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1xg5 h LEU 123 CO -0.00 0.29 0.55 0.00 -0.34 0.00 0.00 178.44 178.94 1xg5 h ALA 124 N 0.58 1.15 -0.85 1.25 0.00 -0.88 0.19 119.26 120.70 1xg5 h ALA 124 Ca -0.00 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1xg5 h ALA 124 Cb 0.34 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1xg5 h ALA 124 CO 0.01 0.60 0.56 1.25 0.00 0.00 0.00 179.25 181.67 1xg5 h LEU 125 N 1.24 0.99 -0.42 0.00 6.46 -1.57 0.17 115.31 122.17 1xg5 h LEU 125 Ca 0.32 -0.03 -0.18 0.00 -0.12 0.00 0.00 57.88 57.87 1xg5 h LEU 125 Cb -0.06 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 39.62 1xg5 h LEU 125 CO -0.06 0.72 -0.68 0.28 -0.62 0.00 0.00 178.44 178.08 1xg5 h SER 126 N 1.16 0.56 -0.13 1.25 0.02 -0.29 -0.78 113.55 115.34 1xg5 h SER 126 Ca 0.31 -0.35 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1xg5 h SER 126 Cb -0.12 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.25 1xg5 h SER 126 CO -0.07 1.08 -0.00 0.40 -1.14 0.00 0.00 176.83 177.10 1xg5 h ILE 127 N 0.34 1.26 -0.87 3.27 2.04 -0.18 -1.22 117.51 122.15 1xg5 h ILE 127 Ca -0.02 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.01 1xg5 h ILE 127 Cb 1.25 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 38.84 1xg5 h ILE 127 CO 0.12 0.25 0.57 0.00 0.00 0.00 0.00 178.15 179.09 1xg5 h THR 129 N 1.14 0.78 -0.21 0.00 2.02 -0.96 0.40 112.91 116.10 1xg5 h THR 129 Ca 0.33 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.48 1xg5 h THR 129 Cb -0.08 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1xg5 h THR 129 CO -0.09 0.01 0.12 -0.09 0.37 0.00 0.00 175.52 175.84 1xg5 h ARG 130 N 0.08 0.28 -0.18 6.66 2.43 -0.91 -0.17 114.38 122.57 1xg5 h ARG 130 Ca 0.14 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.11 1xg5 h ARG 130 Cb 0.19 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1xg5 h ARG 130 CO -0.24 0.26 -0.59 0.93 -1.51 0.00 0.00 179.97 178.82 1xg5 h GLU 131 N 0.23 0.60 -0.10 0.20 4.39 -1.00 0.38 114.58 119.28 1xg5 h GLU 131 Ca 0.07 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.37 1xg5 h GLU 131 Cb 0.06 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1xg5 h GLU 131 CO -0.01 1.01 0.03 0.00 -1.16 0.00 0.00 179.01 178.88 1xg5 h ALA 132 N 0.90 0.13 -0.42 3.43 0.00 -0.82 0.32 119.26 122.81 1xg5 h ALA 132 Ca -0.00 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1xg5 h ALA 132 Cb 1.15 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 1xg5 h ALA 132 CO 0.11 -0.24 0.05 -0.92 0.00 0.00 0.00 179.25 178.25 1xg5 h TYR 133 N -0.03 0.07 -0.24 0.00 3.20 -0.83 -1.67 116.97 117.47 1xg5 h TYR 133 Ca 0.03 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1xg5 h TYR 133 Cb 0.24 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1xg5 h TYR 133 CO 0.00 -0.03 0.00 1.96 -1.64 0.00 0.00 178.16 178.45 1xg5 h GLN 134 N 0.17 0.35 -0.46 1.82 1.08 -0.70 0.77 115.11 118.13 1xg5 h GLN 134 Ca 0.21 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 1xg5 h GLN 134 Cb 0.28 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 1xg5 h GLN 134 CO -0.30 0.37 0.22 1.03 -0.95 0.00 0.00 178.83 179.20 1xg5 h SER 135 N 0.34 0.60 -0.34 1.46 0.87 -0.58 -1.73 113.55 114.18 1xg5 h SER 135 Ca 0.08 -0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.43 1xg5 h SER 135 Cb 0.23 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1xg5 h SER 135 CO 0.00 0.56 -0.09 0.24 -0.53 0.00 0.00 176.83 177.01 1xg5 h MET 136 N 0.60 0.66 -0.50 2.24 2.86 -0.34 -3.01 114.93 117.45 1xg5 h MET 136 Ca 0.16 -0.26 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1xg5 h MET 136 Cb 0.12 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 1xg5 h MET 136 CO -0.02 0.84 0.28 -0.22 1.06 0.00 0.00 176.91 178.84 1xg5 h LYS 137 N 0.45 0.53 0.00 1.72 3.64 -0.75 0.24 116.57 122.40 1xg5 h LYS 137 Ca 0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1xg5 h LYS 137 Cb 0.60 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1xg5 h LYS 137 CO 0.04 0.35 0.00 1.05 -2.27 0.00 0.00 179.45 178.62 1xg5 h GLU 138 N 0.55 0.00 -0.36 1.90 4.11 -1.27 -2.25 114.58 117.27 1xg5 h GLU 138 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 1xg5 h GLU 138 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1xg5 h GLU 138 CO -0.12 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.50 1xg5 n ARG 139 N -2.73 2.30 -3.60 1.06 1.74 -0.89 -4.97 116.66 109.58 1xg5 n ARG 139 Ca 0.01 -2.07 -0.26 0.00 -0.77 0.00 0.00 57.85 54.76 1xg5 n ARG 139 Cb 0.25 -1.39 0.05 0.00 -1.02 0.00 0.00 32.46 30.34 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 1.07 -5.56 -4.65 0.55 5.03 -0.72 -4.95 115.26 106.02 1xg5 n ASN 140 Ca 0.15 -0.57 -0.41 0.00 0.87 0.00 0.00 54.58 54.62 1xg5 n ASN 140 Cb 0.50 -4.43 -0.05 0.00 -1.02 0.00 0.00 39.78 34.77 1xg5 n ASN 140 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1xg5 s VAL 141 N -3.25 4.94 -1.87 2.41 1.01 -0.01 -4.92 120.40 118.71 1xg5 s VAL 141 Ca 0.55 1.33 0.15 0.00 0.00 0.00 0.00 61.98 64.02 1xg5 s VAL 141 Cb -0.26 -4.01 0.11 0.00 0.00 0.00 0.00 36.38 32.22 1xg5 s VAL 141 CO 0.68 0.03 0.97 -0.67 0.00 0.00 0.00 175.10 176.11 1xg5 n ASP 142 N 5.51 2.21 -0.58 3.32 2.03 -1.26 -4.53 116.55 123.24 1xg5 n ASP 142 Ca 0.01 -1.60 0.03 0.00 0.52 0.00 0.00 54.79 53.75 1xg5 n ASP 142 Cb 0.49 0.05 0.05 0.00 -0.72 0.00 0.00 41.12 40.99 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 0.75 0.77 -3.41 1.67 5.75 -1.26 -1.58 116.55 119.25 1xg5 n ASP 143 Ca 0.09 -2.35 -0.27 0.00 -0.01 0.00 0.00 54.79 52.25 1xg5 n ASP 143 Cb 0.38 -0.29 0.23 0.00 -1.03 0.00 0.00 41.12 40.41 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 -0.29 -2.87 3.15 6.12 0.00 -1.26 -4.75 105.19 105.29 1xg5 n GLY 144 Ca 0.06 -1.47 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.67 -0.45 -0.14 1.61 2.46 -0.58 -0.92 115.29 114.60 1xg5 s HIS 145 Ca 0.63 1.00 0.01 0.00 0.47 0.00 0.00 55.06 57.17 1xg5 s HIS 145 Cb -0.07 0.14 -0.00 0.00 -0.13 0.00 0.00 32.58 32.52 1xg5 s HIS 145 CO 0.49 -0.28 -0.17 0.42 -2.47 0.00 0.00 174.74 172.72 1xg5 s ILE 146 N 1.32 2.57 -0.14 0.89 1.01 -0.08 -1.25 121.20 125.52 1xg5 s ILE 146 Ca -0.09 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1xg5 s ILE 146 Cb -0.10 -2.06 0.03 0.00 0.01 0.00 0.00 42.46 40.34 1xg5 s ILE 146 CO -0.10 0.53 -0.11 -0.63 0.00 0.00 0.00 174.94 174.63 1xg5 s ILE 147 N 0.63 1.34 -0.18 2.92 1.01 0.74 -1.41 121.20 126.24 1xg5 s ILE 147 Ca -0.09 -0.53 -0.13 0.00 0.00 0.00 0.00 60.65 59.90 1xg5 s ILE 147 Cb -0.16 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.95 1xg5 s ILE 147 CO 0.03 0.38 0.26 0.20 0.00 0.00 0.00 174.94 175.80 1xg5 s ASN 148 N 1.58 6.35 -0.49 3.58 0.01 0.07 -0.47 114.94 125.57 1xg5 s ASN 148 Ca 0.04 0.40 -0.24 0.00 -0.71 0.00 0.00 52.86 52.36 1xg5 s ASN 148 Cb -0.13 -2.16 0.03 0.00 0.41 0.00 0.00 41.25 39.40 1xg5 s ASN 148 CO -0.09 0.08 0.87 -0.63 -1.51 0.00 0.00 177.10 175.82 1xg5 s ILE 149 N 0.65 4.52 0.00 0.60 -1.09 -0.51 -1.20 121.20 124.16 1xg5 s ILE 149 Ca 0.14 0.43 0.00 0.00 -2.23 0.00 0.00 60.65 59.00 1xg5 s ILE 149 Cb -0.13 -4.42 0.00 0.00 -1.58 0.00 0.00 42.46 36.33 1xg5 s ILE 149 CO 0.03 -0.89 0.00 -3.20 -1.23 0.00 0.00 174.94 169.66 1xg5 n ASN 150 N 7.07 0.00 -3.55 3.58 2.85 0.11 -4.86 115.26 120.46 1xg5 n ASN 150 Ca 0.03 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.40 1xg5 n ASN 150 Cb 0.48 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.46 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 -0.38 0.59 1.20 0.15 -1.26 -4.37 113.70 108.63 1xg5 s SER 151 Ca 0.00 0.28 0.30 0.00 0.70 0.00 0.00 55.95 57.23 1xg5 s SER 151 Cb 0.00 0.34 1.81 0.00 -1.71 0.00 0.00 66.02 66.46 1xg5 s SER 151 CO 0.00 -0.45 2.23 0.24 1.20 0.00 0.00 173.24 176.46 1xg5 h MET 152 N 2.39 0.00 0.00 5.44 2.86 -1.46 0.13 114.93 124.29 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 -3.82 0.17 -0.48 1.22 7.64 -1.26 -1.47 113.62 115.62 1xg5 n SER 153 Ca -0.02 0.56 0.08 0.00 1.01 0.00 0.00 58.87 60.51 1xg5 n SER 153 Cb 0.13 -0.59 0.31 0.00 -1.01 0.00 0.00 64.21 63.05 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 -0.90 0.16 0.00 0.23 0.00 0.44 -4.13 105.19 100.99 1xg5 n GLY 154 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 0.20 0.00 -3.54 1.61 8.25 -0.54 -4.03 115.22 117.17 1xg5 n HIS 155 Ca 0.14 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.43 1xg5 n HIS 155 Cb 0.27 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.32 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 -0.78 1.04 -0.39 -0.41 3.03 -1.10 -5.13 118.95 115.21 1xg5 s ARG 156 Ca 0.00 0.11 -0.14 0.00 2.03 0.00 0.00 55.73 57.74 1xg5 s ARG 156 Cb 0.00 0.49 0.01 0.00 -1.03 0.00 0.00 34.95 34.42 1xg5 s ARG 156 CO 0.00 -0.34 0.27 0.08 -1.13 0.00 0.00 175.30 174.18 1xg5 s VAL 157 N -1.53 5.10 0.28 4.99 1.01 -1.26 -4.41 120.40 124.58 1xg5 s VAL 157 Ca -0.10 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.03 1xg5 s VAL 157 Cb -0.01 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 1xg5 s VAL 157 CO 0.06 -0.23 0.85 -0.76 0.00 0.00 0.00 175.10 175.02 1xg5 s LEU 158 N 1.66 4.34 -0.50 3.92 1.43 -1.26 -4.95 118.68 123.32 1xg5 s LEU 158 Ca 0.05 1.65 -0.06 0.00 -1.03 0.00 0.00 54.13 54.74 1xg5 s LEU 158 Cb -0.19 -3.83 -0.14 0.00 0.03 0.00 0.00 46.19 42.06 1xg5 s LEU 158 CO 0.09 -0.03 2.65 -0.81 0.23 0.00 0.00 176.35 178.48 1xg5 n PRO 159 N 0.62 1.99 -4.07 1.29 -0.04 -1.26 -4.73 135.00 128.80 1xg5 n PRO 159 Ca 0.00 -1.15 -0.32 0.00 -0.04 0.00 0.00 63.50 61.98 1xg5 n PRO 159 Cb 0.51 -2.17 -0.15 0.00 -0.04 0.00 0.00 33.50 31.65 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 0.05 3.31 0.38 1.53 2.96 -1.26 -5.01 118.68 120.64 1xg5 s LEU 160 Ca 0.50 -1.29 0.07 0.00 -0.22 0.00 0.00 54.13 53.19 1xg5 s LEU 160 Cb 0.19 -1.55 0.76 0.00 0.50 0.00 0.00 46.19 46.09 1xg5 s LEU 160 CO -0.02 -0.17 1.94 0.28 -1.32 0.00 0.00 176.35 177.07 1xg5 h SER 161 N 7.81 0.37 0.41 3.68 0.02 -2.02 -1.80 113.55 122.02 1xg5 h SER 161 Ca -0.23 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1xg5 h SER 161 Cb 1.05 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1xg5 h SER 161 CO 0.49 0.42 0.00 1.33 -1.14 0.00 0.00 176.83 177.93 1xg5 n VAL 162 N -4.34 0.15 -0.02 2.27 0.24 -1.26 -2.38 118.33 112.99 1xg5 n VAL 162 Ca 0.01 0.04 0.02 0.00 -2.04 0.00 0.00 64.34 62.37 1xg5 n VAL 162 Cb 0.20 -0.61 0.06 0.00 -1.47 0.00 0.00 33.84 32.01 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 -1.24 0.79 -0.21 3.34 -2.24 -0.68 -4.07 114.28 109.97 1xg5 n THR 163 Ca 0.13 -0.90 -0.07 0.00 -2.27 0.00 0.00 64.05 60.94 1xg5 n THR 163 Cb 0.19 0.62 0.03 0.00 -2.10 0.00 0.00 70.33 69.07 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 0.89 0.89 -0.42 4.78 3.86 -1.48 0.18 115.15 123.85 1xg5 h HIS 164 Ca 0.00 -0.06 -0.08 0.00 -1.16 0.00 0.00 60.37 59.07 1xg5 h HIS 164 Cb 0.52 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1xg5 h HIS 164 CO 0.08 0.71 -0.06 0.35 0.86 0.00 0.00 177.93 179.87 1xg5 h PHE 165 N 0.81 0.86 -0.38 2.45 3.57 -1.81 -1.69 116.94 120.75 1xg5 h PHE 165 Ca 0.20 -0.17 0.06 0.00 3.53 0.00 0.00 57.97 61.58 1xg5 h PHE 165 Cb 0.19 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 1xg5 h PHE 165 CO 0.01 0.87 0.07 -0.92 -2.23 0.00 0.00 178.31 176.11 1xg5 h TYR 166 N 0.60 0.11 -0.97 0.41 3.20 -1.80 -0.65 116.97 117.87 1xg5 h TYR 166 Ca 0.11 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.13 1xg5 h TYR 166 Cb 0.57 0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.76 1xg5 h TYR 166 CO 0.05 0.01 0.59 1.03 -1.64 0.00 0.00 178.16 178.20 1xg5 h SER 167 N 0.19 0.85 -0.38 -2.11 0.87 -0.41 -0.67 113.55 111.89 1xg5 h SER 167 Ca 0.18 0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.72 1xg5 h SER 167 Cb 0.21 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 1xg5 h SER 167 CO -0.24 0.43 -0.01 0.00 -0.53 0.00 0.00 176.83 176.48 1xg5 h ALA 168 N 1.54 1.11 -0.09 6.23 0.00 -0.30 0.14 119.26 127.89 1xg5 h ALA 168 Ca 0.49 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1xg5 h ALA 168 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1xg5 h ALA 168 CO -0.28 0.57 -0.33 1.79 0.00 0.00 0.00 179.25 181.00 1xg5 h THR 169 N 0.72 1.27 -0.09 0.00 1.35 0.28 -1.19 112.91 115.24 1xg5 h THR 169 Ca 0.14 -1.27 -0.18 0.00 -0.55 0.00 0.00 66.41 64.54 1xg5 h THR 169 Cb 0.46 1.57 -0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1xg5 h THR 169 CO 0.02 0.38 -0.71 0.11 -0.25 0.00 0.00 175.52 175.07 1xg5 h LYS 170 N 0.15 0.44 -0.74 4.72 1.79 -0.27 -1.65 116.57 121.01 1xg5 h LYS 170 Ca 0.02 -0.35 0.03 0.00 -2.18 0.00 0.00 60.65 58.17 1xg5 h LYS 170 Cb 0.66 0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.34 1xg5 h LYS 170 CO 0.05 0.98 0.47 1.88 -1.08 0.00 0.00 179.45 181.75 1xg5 h TYR 171 N 0.30 0.88 -0.84 -1.35 -1.99 -0.70 -0.35 116.97 112.92 1xg5 h TYR 171 Ca -0.03 0.02 0.09 0.00 2.00 0.00 0.00 58.73 60.81 1xg5 h TYR 171 Cb 1.29 -0.29 -0.07 0.00 2.00 0.00 0.00 36.73 39.66 1xg5 h TYR 171 CO 0.05 0.50 0.49 0.00 -0.00 0.00 0.00 178.16 179.20 1xg5 h ALA 172 N 1.32 1.19 -0.60 3.88 0.00 -0.92 -1.79 119.26 122.34 1xg5 h ALA 172 Ca 0.30 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 1xg5 h ALA 172 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1xg5 h ALA 172 CO -0.11 0.15 0.06 0.28 0.00 0.00 0.00 179.25 179.63 1xg5 h VAL 173 N 0.85 1.26 -0.40 0.00 2.07 -0.25 0.15 116.25 119.93 1xg5 h VAL 173 Ca 0.39 -1.05 0.07 0.00 0.82 0.00 0.00 66.70 66.94 1xg5 h VAL 173 Cb 0.31 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 1xg5 h VAL 173 CO -0.22 0.38 -0.01 0.74 0.02 0.00 0.00 177.57 178.48 1xg5 h THR 174 N 0.93 0.69 -0.54 2.57 2.02 -0.60 -0.08 112.91 117.90 1xg5 h THR 174 Ca 0.18 -0.03 -0.11 0.00 0.77 0.00 0.00 66.41 67.22 1xg5 h THR 174 Cb 0.46 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1xg5 h THR 174 CO 0.02 0.02 -0.08 0.00 0.37 0.00 0.00 175.52 175.85 1xg5 h ALA 175 N 1.35 0.84 -0.67 6.16 0.00 -0.74 -2.79 119.26 123.41 1xg5 h ALA 175 Ca 0.19 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1xg5 h ALA 175 Cb 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1xg5 h ALA 175 CO -0.33 0.66 0.16 -0.07 0.00 0.00 0.00 179.25 179.66 1xg5 h LEU 176 N 0.89 1.01 -0.70 0.00 3.38 -0.28 -0.63 115.31 118.98 1xg5 h LEU 176 Ca 0.15 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1xg5 h LEU 176 Cb 0.62 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1xg5 h LEU 176 CO 0.04 0.98 0.20 0.74 0.09 0.00 0.00 178.44 180.48 1xg5 h THR 177 N 1.02 1.26 -0.27 0.22 2.02 -0.85 0.15 112.91 116.47 1xg5 h THR 177 Ca 0.21 -0.93 -0.06 0.00 0.77 0.00 0.00 66.41 66.40 1xg5 h THR 177 Cb 0.37 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1xg5 h THR 177 CO 0.00 0.36 -0.06 -0.08 0.37 0.00 0.00 175.52 176.11 1xg5 h GLU 178 N 1.05 0.51 -0.71 6.66 4.57 -1.38 -1.61 114.58 123.66 1xg5 h GLU 178 Ca 0.22 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1xg5 h GLU 178 Cb 0.34 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 1xg5 h GLU 178 CO -0.00 0.72 0.42 0.78 -1.18 0.00 0.00 179.01 179.75 1xg5 h GLY 179 N 0.26 1.03 0.93 1.92 0.00 -0.91 -1.16 103.07 105.15 1xg5 h GLY 179 Ca 0.07 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1xg5 h GLY 179 CO 0.03 0.42 0.10 -2.00 0.00 0.00 0.00 176.54 175.08 1xg5 h LEU 180 N 0.98 0.25 -0.46 3.11 5.85 -0.51 -0.12 115.31 124.42 1xg5 h LEU 180 Ca 0.26 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.95 1xg5 h LEU 180 Cb -0.03 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 40.87 1xg5 h LEU 180 CO -0.05 0.28 0.08 0.03 -0.34 0.00 0.00 178.44 178.45 1xg5 h ARG 181 N 0.20 0.21 -0.62 1.25 3.08 -0.83 -0.28 114.38 117.38 1xg5 h ARG 181 Ca 0.07 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.17 1xg5 h ARG 181 Cb 0.10 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.04 1xg5 h ARG 181 CO -0.01 0.14 0.31 1.96 -1.07 0.00 0.00 179.97 181.30 1xg5 h GLN 182 N 0.21 0.55 -0.24 0.04 4.20 -0.71 -1.51 115.11 117.65 1xg5 h GLN 182 Ca 0.23 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.77 1xg5 h GLN 182 Cb 0.30 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1xg5 h GLN 182 CO -0.31 0.36 -0.42 0.93 -0.67 0.00 0.00 178.83 178.73 1xg5 h GLU 183 N 0.57 0.58 -0.30 1.46 5.08 -0.31 -0.36 114.58 121.30 1xg5 h GLU 183 Ca 0.29 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1xg5 h GLU 183 Cb 0.25 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1xg5 h GLU 183 CO -0.22 0.89 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.38 1xg5 h LEU 184 N 0.47 0.58 -0.22 1.33 3.38 -0.83 0.07 115.31 120.09 1xg5 h LEU 184 Ca 0.04 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1xg5 h LEU 184 Cb 0.93 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1xg5 h LEU 184 CO 0.08 0.81 -0.17 -0.09 0.09 0.00 0.00 178.44 179.16 1xg5 h ARG 185 N 0.51 0.50 -0.67 1.13 2.43 -1.13 -2.17 114.38 114.98 1xg5 h ARG 185 Ca 0.07 -0.25 0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1xg5 h ARG 185 Cb 0.68 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.20 1xg5 h ARG 185 CO 0.05 0.81 0.44 1.49 -1.51 0.00 0.00 179.97 181.26 1xg5 h GLU 186 N 0.19 0.80 0.00 0.20 4.81 -0.72 -0.52 114.58 119.34 1xg5 h GLU 186 Ca 0.04 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1xg5 h GLU 186 Cb 0.70 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1xg5 h GLU 186 CO 0.04 0.53 0.00 0.00 -0.73 0.00 0.00 179.01 178.85 1xg5 n ALA 187 N -2.44 2.36 -3.19 2.92 0.00 -0.02 -4.90 120.51 115.24 1xg5 n ALA 187 Ca 0.08 -0.14 -0.15 0.00 0.00 0.00 0.00 53.44 53.22 1xg5 n ALA 187 Cb 0.11 -1.40 0.06 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.08 -5.28 -4.30 0.00 3.00 -0.20 -5.02 117.38 104.49 1xg5 n GLN 188 Ca 0.16 0.57 -0.25 0.00 -0.01 0.00 0.00 57.00 57.48 1xg5 n GLN 188 Cb 0.12 -4.83 -0.08 0.00 0.00 0.00 0.00 30.24 25.44 1xg5 n GLN 188 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1xg5 s THR 189 N -3.23 2.47 -0.22 5.09 -4.23 -0.83 -5.03 115.64 109.67 1xg5 s THR 189 Ca 0.31 -1.88 0.14 0.00 -1.18 0.00 0.00 61.69 59.07 1xg5 s THR 189 Cb -0.14 -2.89 0.52 0.00 1.34 0.00 0.00 72.50 71.34 1xg5 s THR 189 CO 0.50 -0.12 1.45 1.41 -0.54 0.00 0.00 174.62 177.33 1xg5 n HIS 190 N -1.05 1.05 -2.13 3.99 8.25 -0.61 -4.54 115.22 120.19 1xg5 n HIS 190 Ca -0.03 -1.14 -0.41 0.00 -0.26 0.00 0.00 57.72 55.87 1xg5 n HIS 190 Cb 0.64 -0.39 -0.03 0.00 1.12 0.00 0.00 29.99 31.33 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 -2.98 2.93 0.09 1.59 1.01 -0.75 -4.39 121.20 118.69 1xg5 s ILE 191 Ca 0.43 0.79 0.02 0.00 0.00 0.00 0.00 60.65 61.89 1xg5 s ILE 191 Cb 0.37 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 1xg5 s ILE 191 CO 0.06 0.13 0.17 -0.13 0.00 0.00 0.00 174.94 175.17 1xg5 s ARG 192 N -0.43 3.22 -0.04 2.79 0.52 -0.10 -4.85 118.95 120.06 1xg5 s ARG 192 Ca 0.57 -0.57 0.02 0.00 -0.52 0.00 0.00 55.73 55.22 1xg5 s ARG 192 Cb -0.39 -2.90 0.01 0.00 0.52 0.00 0.00 34.95 32.19 1xg5 s ARG 192 CO 0.42 0.57 -0.07 0.00 0.02 0.00 0.00 175.30 176.24 1xg5 s ALA 193 N -1.52 0.80 -0.02 2.13 0.00 -1.26 -0.91 121.76 120.99 1xg5 s ALA 193 Ca 0.33 -0.21 -0.06 0.00 0.00 0.00 0.00 51.96 52.02 1xg5 s ALA 193 Cb -0.12 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1xg5 s ALA 193 CO 0.26 0.07 0.13 0.99 0.00 0.00 0.00 175.76 177.21 1xg5 s THR 194 N 0.55 0.06 0.14 0.00 2.01 -0.50 -4.58 115.64 113.31 1xg5 s THR 194 Ca -0.08 -0.46 0.10 0.00 0.31 0.00 0.00 61.69 61.56 1xg5 s THR 194 Cb -0.12 -0.35 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 1xg5 s THR 194 CO 0.01 -0.26 -0.24 0.00 -0.69 0.00 0.00 174.62 173.45 1xg5 s ILE 196 N -1.20 2.59 -0.67 0.00 1.01 -0.34 -2.07 121.20 120.52 1xg5 s ILE 196 Ca 0.16 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 60.04 1xg5 s ILE 196 Cb -0.10 -2.06 0.17 0.00 0.01 0.00 0.00 42.46 40.48 1xg5 s ILE 196 CO 0.08 0.54 0.47 -0.44 0.00 0.00 0.00 174.94 175.59 1xg5 s SER 197 N 0.45 4.42 0.38 3.58 0.01 0.66 0.07 113.70 123.28 1xg5 s SER 197 Ca -0.13 -3.76 -0.15 0.00 1.31 0.00 0.00 55.95 53.22 1xg5 s SER 197 Cb -0.17 -1.49 -0.09 0.00 0.21 0.00 0.00 66.02 64.49 1xg5 s SER 197 CO 0.06 -0.09 0.81 -2.16 0.41 0.00 0.00 173.24 172.26 1xg5 s PRO 198 N -1.27 3.98 0.16 12.44 0.04 -1.26 -1.92 135.00 147.16 1xg5 s PRO 198 Ca 0.26 0.73 0.08 0.00 0.04 0.00 0.00 61.00 62.11 1xg5 s PRO 198 Cb -0.04 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 1xg5 s PRO 198 CO -0.17 0.02 -0.07 0.20 0.04 0.00 0.00 177.00 177.02 1xg5 s GLY 199 N -2.58 1.75 0.00 0.56 0.00 0.70 -1.72 107.32 106.04 1xg5 s GLY 199 Ca 0.55 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.90 1xg5 s GLY 199 CO 0.22 -1.38 0.00 3.33 0.00 0.00 0.00 173.10 175.26 1xg5 n VAL 200 N 0.19 0.00 -4.22 1.40 0.24 -1.26 -4.18 118.33 110.50 1xg5 n VAL 200 Ca -0.11 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.83 1xg5 n VAL 200 Cb 0.54 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.83 1xg5 n VAL 200 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1xg5 s VAL 201 N 0.00 4.65 0.05 3.34 1.01 -1.26 -0.11 120.40 128.07 1xg5 s VAL 201 Ca 0.00 -0.12 -0.34 0.00 0.00 0.00 0.00 61.98 61.52 1xg5 s VAL 201 Cb 0.00 -2.99 -0.13 0.00 0.00 0.00 0.00 36.38 33.26 1xg5 s VAL 201 CO 0.00 0.59 1.68 1.21 0.00 0.00 0.00 175.10 178.59 1xg5 n GLU 202 N 2.25 2.06 -2.39 2.72 2.13 0.18 -4.88 120.64 122.71 1xg5 n GLU 202 Ca -0.19 0.75 -0.29 0.00 0.66 0.00 0.00 57.16 58.09 1xg5 n GLU 202 Cb 0.54 -2.54 0.00 0.00 0.27 0.00 0.00 31.44 29.71 1xg5 n GLU 202 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1xg5 s THR 203 N 2.17 4.84 0.28 6.31 -4.23 -1.26 -4.68 115.64 119.07 1xg5 s THR 203 Ca 0.85 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 61.81 1xg5 s THR 203 Cb -0.72 -3.86 0.13 0.00 1.34 0.00 0.00 72.50 69.39 1xg5 s THR 203 CO 0.45 -0.94 1.79 1.56 -0.54 0.00 0.00 174.62 176.94 1xg5 h GLN 204 N 0.09 0.71 -0.00 3.99 4.20 -1.98 -0.63 115.11 121.48 1xg5 h GLN 204 Ca -0.46 -0.18 0.03 0.00 0.06 0.00 0.00 58.65 58.10 1xg5 h GLN 204 Cb 1.20 -0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.84 1xg5 h GLN 204 CO 0.62 0.72 -0.45 0.35 -0.67 0.00 0.00 178.83 179.40 1xg5 h PHE 205 N 0.67 -1.30 -0.45 2.96 3.57 -1.99 0.48 116.94 120.87 1xg5 h PHE 205 Ca 0.13 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.70 1xg5 h PHE 205 Cb 0.42 0.57 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 1xg5 h PHE 205 CO 0.02 -0.52 0.26 0.00 -2.23 0.00 0.00 178.31 175.84 1xg5 h ALA 206 N -0.14 0.57 -0.11 2.41 0.00 -1.86 -1.16 119.26 118.98 1xg5 h ALA 206 Ca 0.04 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1xg5 h ALA 206 Cb 0.68 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1xg5 h ALA 206 CO -0.33 -0.06 -0.22 0.35 0.00 0.00 0.00 179.25 178.99 1xg5 h PHE 207 N 0.53 -0.58 -0.48 0.00 3.57 -0.81 -2.55 116.94 116.63 1xg5 h PHE 207 Ca 0.18 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 1xg5 h PHE 207 Cb 0.02 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1xg5 h PHE 207 CO -0.07 -0.30 0.13 0.87 -2.23 0.00 0.00 178.31 176.71 1xg5 h LYS 208 N -0.29 0.72 -0.10 1.11 1.57 -0.60 -2.42 116.57 116.56 1xg5 h LYS 208 Ca 0.09 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1xg5 h LYS 208 Cb 0.43 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1xg5 h LYS 208 CO -0.28 0.64 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.12 1xg5 h LEU 209 N 0.70 0.13 -1.67 2.94 3.38 -0.92 -3.51 115.31 116.36 1xg5 h LEU 209 Ca 0.16 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1xg5 h LEU 209 Cb 0.24 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1xg5 h LEU 209 CO -0.00 0.22 -0.89 1.41 0.09 0.00 0.00 178.44 179.26 1xg5 n HIS 210 N -4.39 -4.47 -3.45 1.13 8.25 -0.92 -5.11 115.22 106.27 1xg5 n HIS 210 Ca -0.01 2.67 -0.12 0.00 -0.26 0.00 0.00 57.72 60.00 1xg5 n HIS 210 Cb 0.19 -3.65 -0.02 0.00 1.12 0.00 0.00 29.99 27.62 1xg5 n HIS 210 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1xg5 s MET 224 N -0.78 1.15 0.00 -0.41 1.00 -1.26 -4.91 119.30 114.09 1xg5 s MET 224 Ca 0.00 -0.35 0.25 0.00 0.00 0.00 0.00 55.69 55.59 1xg5 s MET 224 Cb 0.00 0.53 0.35 0.00 0.00 0.00 0.00 34.83 35.71 1xg5 s MET 224 CO 0.00 -0.49 1.34 0.36 0.00 0.00 0.00 175.02 176.23 1xg5 n LYS 225 N -0.20 1.89 -3.86 2.03 -0.00 -1.26 -1.68 118.16 115.08 1xg5 n LYS 225 Ca -0.15 -1.47 -0.11 0.00 -0.00 0.00 0.00 58.31 56.57 1xg5 n LYS 225 Cb 0.63 -1.47 -0.09 0.00 -0.00 0.00 0.00 35.03 34.10 1xg5 n LYS 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1xg5 s LEU 227 N -1.58 3.75 0.18 0.00 1.43 0.84 -4.84 118.68 118.46 1xg5 s LEU 227 Ca -0.12 1.37 0.05 0.00 -1.03 0.00 0.00 54.13 54.40 1xg5 s LEU 227 Cb -0.06 -4.27 -0.04 0.00 0.03 0.00 0.00 46.19 41.86 1xg5 s LEU 227 CO 0.00 -0.47 0.14 -0.54 0.23 0.00 0.00 176.35 175.71 1xg5 s LYS 228 N -3.87 2.89 0.37 1.70 -0.14 -1.26 -0.65 119.74 118.77 1xg5 s LYS 228 Ca 0.55 -0.91 0.12 0.00 -1.36 0.00 0.00 55.97 54.37 1xg5 s LYS 228 Cb -0.10 -2.62 0.90 0.00 -1.68 0.00 0.00 37.83 34.33 1xg5 s LYS 228 CO 0.30 0.47 1.84 -1.35 -0.76 0.00 0.00 175.35 175.85 1xg5 h PRO 229 N 2.25 0.58 -0.25 -1.68 0.11 -1.89 -0.54 132.00 130.59 1xg5 h PRO 229 Ca -0.48 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.62 1xg5 h PRO 229 Cb 1.21 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1xg5 h PRO 229 CO 0.63 0.39 0.17 0.93 -0.21 0.00 0.00 178.00 179.90 1xg5 h GLU 230 N 0.60 0.25 -0.65 1.05 3.07 -1.92 -1.43 114.58 115.55 1xg5 h GLU 230 Ca 0.49 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 59.25 1xg5 h GLU 230 Cb 0.94 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.76 1xg5 h GLU 230 CO -0.23 0.17 0.07 -0.44 -1.40 0.00 0.00 179.01 177.17 1xg5 h ASP 231 N 0.26 1.05 -0.23 1.42 3.32 -1.50 0.40 116.42 121.14 1xg5 h ASP 231 Ca 0.10 -0.27 -0.19 0.00 0.02 0.00 0.00 57.03 56.69 1xg5 h ASP 231 Cb 0.08 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1xg5 h ASP 231 CO -0.02 1.06 -0.61 0.58 -1.72 0.00 0.00 179.24 178.54 1xg5 h VAL 232 N 1.01 1.28 -0.83 -1.35 2.07 -1.30 -2.57 116.25 114.56 1xg5 h VAL 232 Ca 0.19 -1.80 0.05 0.00 0.82 0.00 0.00 66.70 65.96 1xg5 h VAL 232 Cb 0.48 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 1xg5 h VAL 232 CO 0.02 0.58 0.52 0.00 0.02 0.00 0.00 177.57 178.71 1xg5 h ALA 233 N 0.62 1.12 -0.19 1.67 0.00 -1.03 -1.15 119.26 120.30 1xg5 h ALA 233 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1xg5 h ALA 233 Cb 1.22 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1xg5 h ALA 233 CO 0.13 0.30 0.01 0.93 0.00 0.00 0.00 179.25 180.62 1xg5 h GLU 234 N 0.98 0.27 -0.25 0.00 4.39 -0.79 -0.69 114.58 118.49 1xg5 h GLU 234 Ca 0.35 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.84 1xg5 h GLU 234 Cb 0.10 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1xg5 h GLU 234 CO -0.15 0.29 -0.54 0.00 -1.16 0.00 0.00 179.01 177.46 1xg5 h ALA 235 N 1.75 0.58 -0.45 3.43 0.00 -0.89 -1.21 119.26 122.47 1xg5 h ALA 235 Ca 0.07 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.48 1xg5 h ALA 235 Cb 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1xg5 h ALA 235 CO 0.00 0.68 0.27 0.28 0.00 0.00 0.00 179.25 180.49 1xg5 h VAL 236 N 0.57 1.06 -0.59 0.00 2.07 -0.77 -0.50 116.25 118.08 1xg5 h VAL 236 Ca 0.01 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1xg5 h VAL 236 Cb 1.12 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1xg5 h VAL 236 CO 0.11 0.10 0.33 0.40 0.02 0.00 0.00 177.57 178.54 1xg5 h ILE 237 N 0.55 1.19 -0.05 4.57 1.08 -0.99 -0.05 117.51 123.81 1xg5 h ILE 237 Ca 0.18 -0.46 0.02 0.00 -0.39 0.00 0.00 64.86 64.20 1xg5 h ILE 237 Cb -0.00 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.15 1xg5 h ILE 237 CO -0.07 0.20 -0.04 0.22 -0.69 0.00 0.00 178.15 177.76 1xg5 h TYR 238 N 0.80 -0.11 -0.31 1.37 3.20 -0.94 0.91 116.97 121.89 1xg5 h TYR 238 Ca 0.21 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.13 1xg5 h TYR 238 Cb 0.03 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 1xg5 h TYR 238 CO -0.01 -0.07 0.08 0.28 -1.64 0.00 0.00 178.16 176.79 1xg5 h VAL 239 N -0.06 0.87 -0.09 1.81 2.07 -0.73 -2.17 116.25 117.96 1xg5 h VAL 239 Ca 0.04 -0.07 -0.10 0.00 0.82 0.00 0.00 66.70 67.38 1xg5 h VAL 239 Cb 0.11 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1xg5 h VAL 239 CO -0.08 0.04 -0.41 -0.07 0.02 0.00 0.00 177.57 177.06 1xg5 h LEU 240 N 0.19 0.22 -0.87 2.57 3.38 -0.80 -2.96 115.31 117.04 1xg5 h LEU 240 Ca 0.14 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1xg5 h LEU 240 Cb 0.14 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1xg5 h LEU 240 CO -0.17 0.61 0.00 0.28 0.09 0.00 0.00 178.44 179.25 1xg5 h SER 241 N 0.18 0.00 -3.60 -0.43 0.02 -0.21 -3.45 113.55 106.05 1xg5 h SER 241 Ca 0.02 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.43 1xg5 h SER 241 Cb 0.81 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.45 1xg5 h SER 241 CO 0.06 0.00 0.82 0.35 -1.14 0.00 0.00 176.83 176.92 1xg5 n THR 242 N -2.87 1.54 -1.06 -2.27 -2.24 -0.92 -4.48 114.28 101.98 1xg5 n THR 242 Ca 0.02 -0.39 -0.35 0.00 -2.27 0.00 0.00 64.05 61.07 1xg5 n THR 242 Cb 0.35 -1.96 0.10 0.00 -2.10 0.00 0.00 70.33 66.72 1xg5 n THR 242 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1xg5 n PRO 243 N 1.24 0.06 0.18 -0.78 -0.02 -1.26 -4.85 135.00 129.57 1xg5 n PRO 243 Ca 0.05 0.07 0.17 0.00 -2.02 0.00 0.00 63.50 61.77 1xg5 n PRO 243 Cb 0.38 -1.91 0.80 0.00 -0.02 0.00 0.00 33.50 32.74 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 -0.89 1.92 -0.00 3.55 0.00 -1.94 -1.22 119.26 120.67 1xg5 h ALA 244 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1xg5 h ALA 244 Cb 1.32 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1xg5 h ALA 244 CO 0.40 -0.34 -0.03 -2.39 0.00 0.00 0.00 179.25 176.88 1xg5 n HIS 245 N -3.90 0.00 -4.11 0.00 1.44 -1.26 -4.74 115.22 102.64 1xg5 n HIS 245 Ca 0.03 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.39 1xg5 n HIS 245 Cb 0.36 -0.10 -0.10 0.00 0.12 0.00 0.00 29.99 30.28 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 -2.23 4.57 -0.33 0.61 1.01 -0.46 -5.08 121.20 119.28 1xg5 s ILE 246 Ca 0.38 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.95 1xg5 s ILE 246 Cb 0.21 -3.04 0.10 0.00 0.01 0.00 0.00 42.46 39.74 1xg5 s ILE 246 CO 0.41 0.48 0.04 -1.58 0.00 0.00 0.00 174.94 174.29 1xg5 s GLN 247 N 0.28 1.47 0.03 2.79 0.74 -1.26 -4.86 119.66 118.86 1xg5 s GLN 247 Ca 0.02 -1.80 -0.30 0.00 0.05 0.00 0.00 55.36 53.33 1xg5 s GLN 247 Cb -0.13 -3.12 -0.07 0.00 1.10 0.00 0.00 33.01 30.80 1xg5 s GLN 247 CO 0.01 -0.92 1.53 0.42 -0.55 0.00 0.00 175.29 175.78 1xg5 s ILE 248 N 0.96 3.38 -0.11 -2.34 -1.09 -1.26 -4.91 121.20 115.82 1xg5 s ILE 248 Ca 0.10 0.78 -0.10 0.00 -2.23 0.00 0.00 60.65 59.20 1xg5 s ILE 248 Cb -0.19 -3.50 -0.26 0.00 -1.58 0.00 0.00 42.46 36.92 1xg5 s ILE 248 CO -0.09 -0.01 0.43 1.23 -1.23 0.00 0.00 174.94 175.27 1xg5 h GLY 249 N 8.53 0.30 -4.95 6.18 0.00 -1.90 -3.37 103.07 107.85 1xg5 h GLY 249 Ca -0.40 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.07 1xg5 h GLY 249 CO 0.92 0.67 -0.08 -0.35 0.00 0.00 0.00 176.54 177.69 1xg5 s ASP 250 N -7.07 -0.52 -0.19 0.19 -1.08 -1.25 -1.11 116.67 105.63 1xg5 s ASP 250 Ca -0.22 0.92 0.01 0.00 -0.52 0.00 0.00 52.55 52.75 1xg5 s ASP 250 Cb 0.06 0.94 0.04 0.00 -1.46 0.00 0.00 42.92 42.50 1xg5 s ASP 250 CO 0.77 -0.26 -0.11 -0.63 0.52 0.00 0.00 175.17 175.46 1xg5 s ILE 251 N -0.05 1.65 -0.19 4.11 1.01 -0.88 -4.99 121.20 121.87 1xg5 s ILE 251 Ca -0.03 -0.98 -0.12 0.00 0.00 0.00 0.00 60.65 59.52 1xg5 s ILE 251 Cb -0.03 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 1xg5 s ILE 251 CO 0.02 0.20 0.21 -1.10 0.00 0.00 0.00 174.94 174.27 1xg5 s GLN 252 N 1.40 4.21 -0.01 2.79 -0.21 -1.26 -0.25 119.66 126.32 1xg5 s GLN 252 Ca -0.01 -0.07 -0.02 0.00 0.02 0.00 0.00 55.36 55.28 1xg5 s GLN 252 Cb -0.16 -3.44 0.00 0.00 1.00 0.00 0.00 33.01 30.41 1xg5 s GLN 252 CO -0.08 0.24 0.05 0.00 -2.12 0.00 0.00 175.29 173.37 1xg5 s MET 253 N 0.51 0.17 0.12 2.91 0.23 -0.81 -4.98 119.30 117.45 1xg5 s MET 253 Ca 0.12 -0.10 -0.02 0.00 -1.03 0.00 0.00 55.69 54.66 1xg5 s MET 253 Cb -0.12 0.07 -0.04 0.00 -1.53 0.00 0.00 34.83 33.21 1xg5 s MET 253 CO 0.01 -0.03 0.07 1.03 -2.03 0.00 0.00 175.02 174.07 1xg5 s ARG 254 N -0.42 0.90 0.37 3.16 0.52 -1.26 -0.21 118.95 122.00 1xg5 s ARG 254 Ca -0.05 -1.37 -0.27 0.00 -0.52 0.00 0.00 55.73 53.52 1xg5 s ARG 254 Cb -0.03 0.25 -0.09 0.00 0.52 0.00 0.00 34.95 35.60 1xg5 s ARG 254 CO 0.00 -0.25 1.25 -2.14 0.02 0.00 0.00 175.30 174.18 1xg5 s PRO 255 N -4.02 4.16 0.29 3.54 0.02 -1.26 -4.92 135.00 132.81 1xg5 s PRO 255 Ca 0.21 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.29 1xg5 s PRO 255 Cb 0.07 -2.87 0.51 0.00 0.02 0.00 0.00 34.50 32.23 1xg5 s PRO 255 CO -0.00 -0.30 1.87 1.15 -0.33 0.00 0.00 177.00 179.39 1xg5 h THR 256 N 2.65 1.01 -0.20 0.99 2.02 -1.94 -2.08 112.91 115.37 1xg5 h THR 256 Ca -0.49 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.33 1xg5 h THR 256 Cb 1.23 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1xg5 h THR 256 CO 0.64 0.19 0.00 0.61 0.37 0.00 0.00 175.52 177.33 1xg5 n GLY 257 N -1.37 0.33 0.38 2.16 0.00 -0.68 -4.95 105.19 101.06 1xg5 n GLY 257 Ca 0.16 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 46.10 1xg5 n GLY 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18