#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gx8 s VAL 3 N 0.00 4.86 -0.21 9.51 1.01 -1.26 -4.92 120.40 129.39 1gx8 s VAL 3 Ca 0.00 1.93 0.08 0.00 0.00 0.00 0.00 61.98 63.99 1gx8 s VAL 3 Cb 0.00 -4.26 -0.10 0.00 0.00 0.00 0.00 36.38 32.02 1gx8 s VAL 3 CO 0.00 0.10 0.26 1.07 0.00 0.00 0.00 175.10 176.53 1gx8 n THR 4 N 4.23 0.00 -3.81 3.92 5.66 -1.26 -4.94 114.28 118.08 1gx8 n THR 4 Ca 0.06 -0.26 -0.36 0.00 -3.05 0.00 0.00 64.05 60.44 1gx8 n THR 4 Cb 0.50 0.72 -0.10 0.00 -1.55 0.00 0.00 70.33 69.89 1gx8 n THR 4 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gx8 s GLN 5 N -2.07 3.98 0.15 1.09 1.03 -1.26 -5.09 119.66 117.49 1gx8 s GLN 5 Ca 0.00 -0.33 0.05 0.00 0.04 0.00 0.00 55.36 55.12 1gx8 s GLN 5 Cb 0.05 -3.38 -0.04 0.00 0.03 0.00 0.00 33.01 29.67 1gx8 s GLN 5 CO 0.32 0.11 -0.10 0.95 -2.54 0.00 0.00 175.29 174.03 1gx8 s THR 6 N 0.85 1.19 -0.34 3.63 -4.23 -1.26 -4.47 115.64 111.01 1gx8 s THR 6 Ca 0.06 -2.06 -0.24 0.00 -1.18 0.00 0.00 61.69 58.27 1gx8 s THR 6 Cb -0.13 -1.84 0.01 0.00 1.34 0.00 0.00 72.50 71.87 1gx8 s THR 6 CO 0.03 -0.74 0.80 -0.32 -0.54 0.00 0.00 174.62 173.85 1gx8 s MET 7 N -3.71 3.85 0.49 3.99 1.75 -0.75 -4.89 119.30 120.03 1gx8 s MET 7 Ca 0.17 0.46 -0.23 0.00 -1.25 0.00 0.00 55.69 54.84 1gx8 s MET 7 Cb 0.02 -3.77 -0.07 0.00 2.84 0.00 0.00 34.83 33.85 1gx8 s MET 7 CO 0.01 -0.79 1.28 0.15 -0.65 0.00 0.00 175.02 175.02 1gx8 s LYS 8 N 3.09 3.52 -1.42 4.11 1.02 -1.26 -3.65 119.74 125.15 1gx8 s LYS 8 Ca 0.33 2.07 -0.09 0.00 0.02 0.00 0.00 55.97 58.30 1gx8 s LYS 8 Cb -0.13 -2.41 0.04 0.00 -0.52 0.00 0.00 37.83 34.81 1gx8 s LYS 8 CO 0.15 -0.83 0.98 0.41 -0.92 0.00 0.00 175.35 175.14 1gx8 n GLY 9 N 0.61 -0.46 3.76 -3.33 0.00 -1.26 -4.93 105.19 99.58 1gx8 n GLY 9 Ca 0.08 0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 1gx8 n GLY 9 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gx8 s LEU 10 N -7.10 4.39 -0.70 0.99 2.96 -1.24 -4.98 118.68 113.01 1gx8 s LEU 10 Ca 0.46 2.73 0.01 0.00 -0.22 0.00 0.00 54.13 57.10 1gx8 s LEU 10 Cb -0.22 -3.64 0.17 0.00 0.50 0.00 0.00 46.19 43.00 1gx8 s LEU 10 CO 0.79 -0.66 0.51 -0.62 -1.32 0.00 0.00 176.35 175.05 1gx8 s ASP 11 N -0.02 5.16 0.62 3.68 -1.08 -1.26 -4.94 116.67 118.83 1gx8 s ASP 11 Ca 0.55 -3.37 0.31 0.00 -0.52 0.00 0.00 52.55 49.52 1gx8 s ASP 11 Cb -0.42 -1.78 1.75 0.00 -1.46 0.00 0.00 42.92 41.02 1gx8 s ASP 11 CO 0.49 -0.22 2.09 -0.29 0.52 0.00 0.00 175.17 177.76 1gx8 h ILE 12 N 4.77 0.30 -0.26 4.11 6.09 -1.93 -0.16 117.51 130.42 1gx8 h ILE 12 Ca 0.06 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.54 1gx8 h ILE 12 Cb 0.85 0.81 -0.01 0.00 0.47 0.00 0.00 36.82 38.94 1gx8 h ILE 12 CO 0.75 0.00 0.14 -0.61 -3.07 0.00 0.00 178.15 175.36 1gx8 h GLN 13 N 0.00 0.37 -0.84 2.19 5.75 -1.93 -2.94 115.11 117.72 1gx8 h GLN 13 Ca 0.07 -0.05 0.16 0.00 -0.15 0.00 0.00 58.65 58.68 1gx8 h GLN 13 Cb 0.51 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.93 1gx8 h GLN 13 CO -0.00 0.34 0.55 0.87 -2.65 0.00 0.00 178.83 177.94 1gx8 h LYS 14 N 0.31 0.48 -0.11 1.69 1.57 -1.45 -2.51 116.57 116.53 1gx8 h LYS 14 Ca 0.09 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1gx8 h LYS 14 Cb 0.08 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1gx8 h LYS 14 CO -0.01 0.31 0.00 1.33 -0.57 0.00 0.00 179.45 180.51 1gx8 n VAL 15 N -4.51 0.00 -1.66 0.50 0.24 -1.11 -4.84 118.33 106.95 1gx8 n VAL 15 Ca 0.17 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 62.15 1gx8 n VAL 15 Cb 0.56 -0.12 0.05 0.00 -1.47 0.00 0.00 33.84 32.86 1gx8 n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gx8 s ALA 16 N -1.86 2.54 0.00 2.33 0.00 -0.95 -4.56 121.76 119.26 1gx8 s ALA 16 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1gx8 s ALA 16 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1gx8 s ALA 16 CO 0.00 -1.27 0.00 0.41 0.00 0.00 0.00 175.76 174.90 1gx8 n GLY 17 N -1.18 0.18 3.75 0.00 0.00 0.12 -4.90 105.19 103.15 1gx8 n GLY 17 Ca 0.09 -2.29 -0.40 0.00 0.00 0.00 0.00 46.02 43.42 1gx8 n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gx8 s THR 18 N 0.00 4.19 0.02 2.61 -4.23 -1.26 -0.75 115.64 116.22 1gx8 s THR 18 Ca 0.00 2.07 0.02 0.00 -1.18 0.00 0.00 61.69 62.60 1gx8 s THR 18 Cb 0.00 -4.32 -0.02 0.00 1.34 0.00 0.00 72.50 69.50 1gx8 s THR 18 CO 0.00 0.46 -0.07 0.26 -0.54 0.00 0.00 174.62 174.72 1gx8 s TRP 19 N -0.89 0.64 -0.16 3.99 0.52 -0.93 -4.58 118.94 117.53 1gx8 s TRP 19 Ca 0.42 -0.34 -0.02 0.00 0.02 0.00 0.00 56.10 56.19 1gx8 s TRP 19 Cb -0.25 -0.39 -0.01 0.00 -1.15 0.00 0.00 33.47 31.66 1gx8 s TRP 19 CO 0.31 -0.05 -0.09 0.71 0.02 0.00 0.00 176.95 177.85 1gx8 s TYR 20 N -0.87 2.89 -1.18 -1.98 1.51 0.50 -4.27 117.35 113.95 1gx8 s TYR 20 Ca -0.05 -0.67 -0.20 0.00 -1.01 0.00 0.00 57.07 55.14 1gx8 s TYR 20 Cb -0.07 -1.93 0.05 0.00 -0.11 0.00 0.00 41.96 39.90 1gx8 s TYR 20 CO 0.00 -0.27 1.64 -1.12 -1.11 0.00 0.00 175.55 174.69 1gx8 s SER 21 N 0.65 6.58 0.11 2.29 0.01 -1.26 0.01 113.70 122.09 1gx8 s SER 21 Ca -0.05 -1.98 -0.22 0.00 1.31 0.00 0.00 55.95 55.01 1gx8 s SER 21 Cb -0.15 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.40 1gx8 s SER 21 CO 0.02 -1.43 1.72 0.25 0.41 0.00 0.00 173.24 174.21 1gx8 h LEU 22 N 13.03 -0.14 -8.17 2.44 6.46 -1.48 -3.45 115.31 124.01 1gx8 h LEU 22 Ca 0.33 0.03 -0.13 0.00 -0.12 0.00 0.00 57.88 57.99 1gx8 h LEU 22 Cb 0.93 0.07 -0.14 0.00 -0.73 0.00 0.00 40.66 40.79 1gx8 h LEU 22 CO 1.43 -0.06 -0.53 0.00 -0.62 0.00 0.00 178.44 178.66 1gx8 s ALA 23 N -6.19 0.35 0.01 1.25 0.00 -1.19 -1.32 121.76 114.68 1gx8 s ALA 23 Ca -0.13 -1.10 -0.07 0.00 0.00 0.00 0.00 51.96 50.66 1gx8 s ALA 23 Cb 0.08 0.63 -0.00 0.00 0.00 0.00 0.00 23.12 23.83 1gx8 s ALA 23 CO 0.67 -0.50 0.13 -1.64 0.00 0.00 0.00 175.76 174.43 1gx8 s MET 24 N -3.96 0.51 -0.08 0.00 -1.94 -1.02 -0.86 119.30 111.95 1gx8 s MET 24 Ca 0.14 -0.46 -0.12 0.00 -1.71 0.00 0.00 55.69 53.54 1gx8 s MET 24 Cb 0.06 0.21 0.03 0.00 2.01 0.00 0.00 34.83 37.14 1gx8 s MET 24 CO -0.04 -0.12 0.31 0.00 -0.01 0.00 0.00 175.02 175.15 1gx8 s ALA 25 N -1.60 -0.77 0.18 3.03 0.00 0.13 -0.59 121.76 122.14 1gx8 s ALA 25 Ca -0.13 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.52 1gx8 s ALA 25 Cb -0.07 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 1gx8 s ALA 25 CO 0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 175.76 175.52 1gx8 s ALA 26 N -0.42 1.54 -1.57 0.00 0.00 -0.90 0.36 121.76 120.76 1gx8 s ALA 26 Ca -0.05 -1.60 0.28 0.00 0.00 0.00 0.00 51.96 50.59 1gx8 s ALA 26 Cb -0.04 0.29 1.13 0.00 0.00 0.00 0.00 23.12 24.50 1gx8 s ALA 26 CO 0.02 -0.19 1.80 -1.13 0.00 0.00 0.00 175.76 176.26 1gx8 n SER 27 N -0.28 0.50 -3.74 0.00 3.41 -0.39 -0.16 113.62 112.96 1gx8 n SER 27 Ca -0.08 -0.51 -0.20 0.00 -0.26 0.00 0.00 58.87 57.82 1gx8 n SER 27 Cb 0.62 -0.06 -0.17 0.00 -0.26 0.00 0.00 64.21 64.34 1gx8 n SER 27 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1gx8 s ASP 28 N -2.55 1.12 0.50 4.04 1.01 -1.26 -4.25 116.67 115.27 1gx8 s ASP 28 Ca 0.26 -0.00 0.21 0.00 0.71 0.00 0.00 52.55 53.73 1gx8 s ASP 28 Cb 0.20 -0.26 1.28 0.00 1.01 0.00 0.00 42.92 45.14 1gx8 s ASP 28 CO 0.50 -0.20 2.00 0.40 0.21 0.00 0.00 175.17 178.08 1gx8 h ILE 29 N 6.36 0.79 0.00 0.77 2.04 -1.86 -0.02 117.51 125.58 1gx8 h ILE 29 Ca -0.22 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1gx8 h ILE 29 Cb 1.12 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1gx8 h ILE 29 CO 0.26 0.02 -0.08 0.77 0.00 0.00 0.00 178.15 179.13 1gx8 h SER 30 N 0.13 0.00 1.18 1.72 4.64 -1.98 0.35 113.55 119.59 1gx8 h SER 30 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1gx8 h SER 30 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1gx8 h SER 30 CO -0.03 0.08 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 1gx8 n LEU 31 N -3.69 0.39 0.00 5.97 4.77 -0.02 -4.25 117.00 120.17 1gx8 n LEU 31 Ca -0.02 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1gx8 n LEU 31 Cb 0.19 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1gx8 n LEU 31 CO 0.29 -0.11 -0.07 0.18 -1.33 0.00 0.00 177.39 176.35 1gx8 n LEU 32 N -1.87 0.00 0.00 2.23 4.77 -0.90 -1.77 117.00 119.46 1gx8 n LEU 32 Ca 0.06 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1gx8 n LEU 32 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1gx8 n LEU 32 CO 0.28 0.00 0.23 -0.67 -1.33 0.00 0.00 177.39 175.90 1gx8 n ASP 33 N -0.22 0.00 -4.71 -1.43 2.03 0.12 -4.71 116.55 107.64 1gx8 n ASP 33 Ca 0.00 0.46 -0.29 0.00 0.52 0.00 0.00 54.79 55.48 1gx8 n ASP 33 Cb 0.00 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 40.54 1gx8 n ASP 33 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gx8 s ALA 34 N -2.83 1.89 -0.37 -1.67 0.00 -1.26 -4.93 121.76 112.59 1gx8 s ALA 34 Ca 0.00 -0.61 0.27 0.00 0.00 0.00 0.00 51.96 51.61 1gx8 s ALA 34 Cb 0.00 -3.00 0.83 0.00 0.00 0.00 0.00 23.12 20.96 1gx8 s ALA 34 CO 0.00 -2.27 1.77 1.96 0.00 0.00 0.00 175.76 177.22 1gx8 h GLN 35 N -1.49 0.00 -0.46 0.00 4.20 -1.97 -2.18 115.11 113.21 1gx8 h GLN 35 Ca -0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1gx8 h GLN 35 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 1gx8 h GLN 35 CO 0.60 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 177.63 1gx8 n SER 36 N -2.76 2.88 -4.68 1.46 3.41 -1.26 -4.19 113.62 108.47 1gx8 n SER 36 Ca 0.03 -1.95 -0.41 0.00 -0.26 0.00 0.00 58.87 56.28 1gx8 n SER 36 Cb 0.40 -0.30 0.01 0.00 -0.26 0.00 0.00 64.21 64.06 1gx8 n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gx8 n ALA 37 N 1.08 1.08 0.04 7.33 0.00 -0.82 -4.93 120.51 124.29 1gx8 n ALA 37 Ca 0.18 0.27 -0.08 0.00 0.00 0.00 0.00 53.44 53.81 1gx8 n ALA 37 Cb 0.48 -2.23 -0.05 0.00 0.00 0.00 0.00 19.45 17.65 1gx8 n ALA 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1gx8 h PRO 38 N 2.01 -0.33 -0.93 0.00 0.11 -1.77 -2.54 132.00 128.55 1gx8 h PRO 38 Ca -0.47 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1gx8 h PRO 38 Cb 1.30 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.48 1gx8 h PRO 38 CO 0.60 -0.22 0.01 1.28 -0.21 0.00 0.00 178.00 179.45 1gx8 n LEU 39 N -3.88 1.98 -4.49 2.35 7.99 -0.73 -4.57 117.00 115.64 1gx8 n LEU 39 Ca -0.04 -1.00 -0.44 0.00 -0.01 0.00 0.00 56.01 54.52 1gx8 n LEU 39 Cb 0.19 -0.54 -0.00 0.00 -0.11 0.00 0.00 43.42 42.97 1gx8 n LEU 39 CO 0.07 0.34 1.54 -0.60 -1.51 0.00 0.00 177.39 177.22 1gx8 s ARG 40 N -1.28 4.07 0.05 3.23 3.52 -0.96 -4.93 118.95 122.64 1gx8 s ARG 40 Ca 0.10 -2.44 0.07 0.00 -0.13 0.00 0.00 55.73 53.34 1gx8 s ARG 40 Cb 0.08 -5.18 -0.03 0.00 -1.56 0.00 0.00 34.95 28.26 1gx8 s ARG 40 CO 0.03 -1.89 -0.21 0.14 -0.81 0.00 0.00 175.30 172.56 1gx8 s VAL 41 N 2.23 1.70 -0.17 7.11 -7.23 -1.26 -4.56 120.40 118.22 1gx8 s VAL 41 Ca 0.45 -1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 59.37 1gx8 s VAL 41 Cb -0.01 -1.48 -0.01 0.00 0.56 0.00 0.00 36.38 35.43 1gx8 s VAL 41 CO 0.02 0.20 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.61 1gx8 s TYR 42 N -0.83 2.90 -0.11 2.82 2.02 -0.16 -4.94 117.35 119.05 1gx8 s TYR 42 Ca 0.08 -0.70 -0.22 0.00 -0.37 0.00 0.00 57.07 55.85 1gx8 s TYR 42 Cb -0.09 -1.95 -0.03 0.00 -0.40 0.00 0.00 41.96 39.48 1gx8 s TYR 42 CO 0.02 -0.31 0.65 0.08 -1.57 0.00 0.00 175.55 174.42 1gx8 s VAL 43 N 0.75 5.06 -0.21 0.71 1.01 -1.26 0.18 120.40 126.64 1gx8 s VAL 43 Ca -0.04 1.30 -0.21 0.00 0.00 0.00 0.00 61.98 63.04 1gx8 s VAL 43 Cb -0.15 -3.98 -0.18 0.00 0.00 0.00 0.00 36.38 32.07 1gx8 s VAL 43 CO 0.02 0.23 0.17 1.21 0.00 0.00 0.00 175.10 176.72 1gx8 n GLU 44 N 4.08 0.56 -3.59 2.72 2.13 0.22 -4.34 120.64 122.42 1gx8 n GLU 44 Ca -0.02 0.56 -0.12 0.00 0.66 0.00 0.00 57.16 58.24 1gx8 n GLU 44 Cb 0.51 -1.73 -0.06 0.00 0.27 0.00 0.00 31.44 30.43 1gx8 n GLU 44 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1gx8 s GLU 45 N -2.37 0.68 -0.22 5.31 -1.05 -1.01 -2.20 118.70 117.85 1gx8 s GLU 45 Ca -0.29 0.34 -0.14 0.00 -0.15 0.00 0.00 54.97 54.73 1gx8 s GLU 45 Cb 0.06 0.32 -0.04 0.00 -0.44 0.00 0.00 34.13 34.03 1gx8 s GLU 45 CO 0.57 -0.17 0.34 -0.51 0.95 0.00 0.00 175.26 176.43 1gx8 s LEU 46 N -0.68 4.14 -0.48 1.83 1.43 0.07 -1.67 118.68 123.31 1gx8 s LEU 46 Ca -0.02 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 1gx8 s LEU 46 Cb -0.02 -2.40 0.14 0.00 0.03 0.00 0.00 46.19 43.94 1gx8 s LEU 46 CO 0.01 -0.05 0.26 -0.54 0.23 0.00 0.00 176.35 176.26 1gx8 s LYS 47 N 1.31 1.55 -0.07 1.70 1.02 0.15 -0.71 119.74 124.68 1gx8 s LYS 47 Ca 0.16 -2.27 -0.30 0.00 0.02 0.00 0.00 55.97 53.58 1gx8 s LYS 47 Cb -0.14 -2.66 -0.02 0.00 -0.52 0.00 0.00 37.83 34.48 1gx8 s LYS 47 CO 0.07 -1.16 1.08 -1.25 -0.92 0.00 0.00 175.35 173.17 1gx8 s PRO 48 N 0.05 4.41 0.34 -1.68 0.04 -1.26 -0.63 135.00 136.28 1gx8 s PRO 48 Ca 0.18 1.50 -0.26 0.00 0.04 0.00 0.00 61.00 62.47 1gx8 s PRO 48 Cb -0.23 -3.53 -0.10 0.00 0.04 0.00 0.00 34.50 30.68 1gx8 s PRO 48 CO -0.01 -0.34 0.97 -0.08 0.04 0.00 0.00 177.00 177.58 1gx8 s THR 49 N 1.96 4.11 0.50 1.26 -1.32 -0.48 -4.93 115.64 116.75 1gx8 s THR 49 Ca 0.51 1.71 0.28 0.00 -1.21 0.00 0.00 61.69 62.99 1gx8 s THR 49 Cb -0.21 -3.93 0.46 0.00 -1.51 0.00 0.00 72.50 67.30 1gx8 s THR 49 CO 0.20 0.10 1.88 1.55 -2.21 0.00 0.00 174.62 176.14 1gx8 h PRO 50 N 3.02 0.11 -0.17 7.08 0.13 -1.96 1.45 132.00 141.65 1gx8 h PRO 50 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1gx8 h PRO 50 Cb 1.20 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1gx8 h PRO 50 CO 0.64 0.07 0.00 -0.85 -0.23 0.00 0.00 178.00 177.63 1gx8 n GLU 51 N -4.34 1.26 -1.82 0.86 0.00 -1.26 -4.87 120.64 110.47 1gx8 n GLU 51 Ca 0.19 -0.38 0.00 0.00 0.00 0.00 0.00 57.16 56.97 1gx8 n GLU 51 Cb 0.90 -1.12 0.00 0.00 0.00 0.00 0.00 31.44 31.22 1gx8 n GLU 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1gx8 n GLY 52 N 0.62 0.44 4.00 -1.84 0.00 0.49 -4.98 105.19 103.92 1gx8 n GLY 52 Ca 0.03 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 1gx8 n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gx8 s ASP 53 N -2.95 4.72 -0.31 1.61 1.01 -1.15 -4.05 116.67 115.54 1gx8 s ASP 53 Ca 0.00 -0.42 -0.02 0.00 0.71 0.00 0.00 52.55 52.82 1gx8 s ASP 53 Cb 0.00 -0.11 0.11 0.00 1.01 0.00 0.00 42.92 43.93 1gx8 s ASP 53 CO 0.00 -1.58 0.13 -0.22 0.21 0.00 0.00 175.17 173.71 1gx8 s LEU 54 N -4.94 1.33 -0.06 1.23 2.96 0.49 -1.39 118.68 118.30 1gx8 s LEU 54 Ca 0.63 -1.60 -0.30 0.00 -0.22 0.00 0.00 54.13 52.65 1gx8 s LEU 54 Cb -0.06 -0.58 -0.04 0.00 0.50 0.00 0.00 46.19 46.00 1gx8 s LEU 54 CO 0.42 -0.41 1.41 -1.61 -1.32 0.00 0.00 176.35 174.84 1gx8 s GLU 55 N 1.70 4.25 -0.15 1.98 2.02 0.20 -0.17 118.70 128.53 1gx8 s GLU 55 Ca 0.11 1.92 0.01 0.00 0.02 0.00 0.00 54.97 57.03 1gx8 s GLU 55 Cb -0.18 -3.72 0.00 0.00 0.10 0.00 0.00 34.13 30.34 1gx8 s GLU 55 CO -0.26 -0.67 -0.18 0.42 0.02 0.00 0.00 175.26 174.60 1gx8 s ILE 56 N 3.07 2.42 -0.18 -1.63 1.01 0.32 -0.68 121.20 125.53 1gx8 s ILE 56 Ca 0.63 -0.85 -0.14 0.00 0.00 0.00 0.00 60.65 60.29 1gx8 s ILE 56 Cb -0.29 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.13 1gx8 s ILE 56 CO 0.24 0.53 0.30 -0.76 0.00 0.00 0.00 174.94 175.24 1gx8 s LEU 57 N 0.88 4.21 0.23 2.97 1.02 -0.67 -0.65 118.68 126.67 1gx8 s LEU 57 Ca -0.05 0.46 -0.13 0.00 0.02 0.00 0.00 54.13 54.44 1gx8 s LEU 57 Cb -0.15 -2.37 -0.00 0.00 0.02 0.00 0.00 46.19 43.69 1gx8 s LEU 57 CO -0.02 0.06 0.46 -1.48 0.02 0.00 0.00 176.35 175.39 1gx8 s LEU 58 N 0.72 0.37 0.25 1.79 0.05 -0.75 0.69 118.68 121.80 1gx8 s LEU 58 Ca 0.16 -0.90 0.09 0.00 0.05 0.00 0.00 54.13 53.53 1gx8 s LEU 58 Cb -0.13 1.72 -0.04 0.00 -2.05 0.00 0.00 46.19 45.68 1gx8 s LEU 58 CO 0.05 -1.11 -0.00 -1.10 -0.55 0.00 0.00 176.35 173.64 1gx8 s GLN 59 N -4.00 2.31 -0.29 1.48 1.11 0.46 0.81 119.66 121.53 1gx8 s GLN 59 Ca 0.21 -1.37 -0.15 0.00 0.01 0.00 0.00 55.36 54.06 1gx8 s GLN 59 Cb -0.00 -2.19 0.13 0.00 -1.01 0.00 0.00 33.01 29.94 1gx8 s GLN 59 CO 0.07 0.38 0.88 0.21 0.01 0.00 0.00 175.29 176.85 1gx8 s LYS 60 N -3.56 0.45 0.05 2.91 2.20 -0.93 -0.99 119.74 119.87 1gx8 s LYS 60 Ca 0.31 0.87 -0.30 0.00 -0.36 0.00 0.00 55.97 56.49 1gx8 s LYS 60 Cb -0.07 0.25 -0.09 0.00 -1.51 0.00 0.00 37.83 36.41 1gx8 s LYS 60 CO 0.20 -0.11 1.95 1.87 -0.36 0.00 0.00 175.35 178.90 1gx8 n TRP 61 N 4.28 2.53 -3.82 4.03 -0.00 -1.26 -2.77 117.44 120.43 1gx8 n TRP 61 Ca -0.16 -0.33 -0.16 0.00 -0.00 0.00 0.00 57.50 56.84 1gx8 n TRP 61 Cb 0.56 -2.79 -0.16 0.00 -0.00 0.00 0.00 31.31 28.92 1gx8 n TRP 61 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 1gx8 s GLU 62 N 4.18 0.09 -0.71 5.87 2.02 0.22 -4.54 118.70 125.82 1gx8 s GLU 62 Ca 0.88 0.16 -0.05 0.00 0.02 0.00 0.00 54.97 55.98 1gx8 s GLU 62 Cb -0.45 -0.37 0.01 0.00 0.10 0.00 0.00 34.13 33.42 1gx8 s GLU 62 CO 0.42 -0.17 0.56 0.09 0.02 0.00 0.00 175.26 176.17 1gx8 n ASN 63 N 4.29 -4.46 -3.85 -0.19 4.13 -1.26 -2.40 115.26 111.52 1gx8 n ASN 63 Ca -0.25 -0.80 -0.25 0.00 1.68 0.00 0.00 54.58 54.97 1gx8 n ASN 63 Cb 0.50 -1.45 0.01 0.00 -1.54 0.00 0.00 39.78 37.30 1gx8 n ASN 63 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gx8 n GLY 64 N -1.35 -0.29 3.64 7.41 0.00 -1.26 -4.97 105.19 108.37 1gx8 n GLY 64 Ca -0.27 0.14 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 1gx8 n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gx8 s GLU 65 N -6.32 0.27 -0.39 1.61 2.12 -1.01 -5.12 118.70 109.86 1gx8 s GLU 65 Ca 0.11 0.37 -0.29 0.00 0.36 0.00 0.00 54.97 55.52 1gx8 s GLU 65 Cb -0.06 0.11 0.01 0.00 0.26 0.00 0.00 34.13 34.46 1gx8 s GLU 65 CO 0.85 -0.04 1.31 0.00 -0.54 0.00 0.00 175.26 176.84 1gx8 s ALA 67 N 4.89 2.33 0.35 0.00 0.00 -1.12 -4.92 121.76 123.29 1gx8 s ALA 67 Ca 0.56 -1.23 -0.28 0.00 0.00 0.00 0.00 51.96 51.01 1gx8 s ALA 67 Cb -0.13 -1.19 -0.11 0.00 0.00 0.00 0.00 23.12 21.70 1gx8 s ALA 67 CO 0.29 -0.37 1.39 -0.65 0.00 0.00 0.00 175.76 176.42 1gx8 s GLN 68 N 1.29 4.23 0.16 0.00 -1.52 -1.26 -2.18 119.66 120.38 1gx8 s GLN 68 Ca 0.05 2.38 0.07 0.00 -1.95 0.00 0.00 55.36 55.90 1gx8 s GLN 68 Cb -0.13 -3.01 -0.04 0.00 -0.22 0.00 0.00 33.01 29.60 1gx8 s GLN 68 CO -0.13 -0.36 -0.14 0.21 -0.25 0.00 0.00 175.29 174.63 1gx8 s LYS 69 N -1.95 1.17 -0.19 2.91 2.20 0.24 -4.94 119.74 119.19 1gx8 s LYS 69 Ca 0.51 -1.44 -0.01 0.00 -0.36 0.00 0.00 55.97 54.67 1gx8 s LYS 69 Cb -0.43 -0.97 0.06 0.00 -1.51 0.00 0.00 37.83 34.98 1gx8 s LYS 69 CO 0.58 0.17 -0.01 0.21 -0.36 0.00 0.00 175.35 175.94 1gx8 s LYS 70 N -3.29 1.07 0.10 4.03 2.20 -1.26 -1.81 119.74 120.77 1gx8 s LYS 70 Ca 0.16 -0.58 0.06 0.00 -0.36 0.00 0.00 55.97 55.26 1gx8 s LYS 70 Cb -0.02 -2.18 -0.04 0.00 -1.51 0.00 0.00 37.83 34.08 1gx8 s LYS 70 CO 0.04 -0.58 -0.05 0.42 -0.36 0.00 0.00 175.35 174.83 1gx8 s ILE 71 N 1.69 3.70 -0.16 5.43 1.01 0.18 -4.96 121.20 128.09 1gx8 s ILE 71 Ca -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.50 1gx8 s ILE 71 Cb -0.17 -2.75 0.03 0.00 0.01 0.00 0.00 42.46 39.58 1gx8 s ILE 71 CO -0.07 0.11 -0.12 -0.63 0.00 0.00 0.00 174.94 174.23 1gx8 s ILE 72 N -1.27 1.51 -0.38 2.92 1.01 -1.26 0.12 121.20 123.85 1gx8 s ILE 72 Ca 0.24 -0.73 -0.18 0.00 0.00 0.00 0.00 60.65 59.98 1gx8 s ILE 72 Cb -0.11 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 40.86 1gx8 s ILE 72 CO 0.16 0.33 0.47 0.00 0.00 0.00 0.00 174.94 175.90 1gx8 s ALA 73 N 1.49 3.45 -0.10 9.38 0.00 0.76 -3.79 121.76 132.94 1gx8 s ALA 73 Ca 0.03 -1.25 -0.27 0.00 0.00 0.00 0.00 51.96 50.47 1gx8 s ALA 73 Cb -0.14 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 1gx8 s ALA 73 CO -0.09 -1.38 0.88 -1.21 0.00 0.00 0.00 175.76 173.95 1gx8 s GLU 74 N 2.28 4.41 0.58 0.00 2.02 -0.24 0.19 118.70 127.94 1gx8 s GLU 74 Ca 0.15 1.17 -0.20 0.00 0.02 0.00 0.00 54.97 56.12 1gx8 s GLU 74 Cb -0.16 -3.52 -0.05 0.00 0.10 0.00 0.00 34.13 30.51 1gx8 s GLU 74 CO 0.14 -0.19 1.11 0.36 0.02 0.00 0.00 175.26 176.70 1gx8 n LYS 75 N 4.61 1.16 -4.63 1.61 0.00 -1.26 -0.37 118.16 119.27 1gx8 n LYS 75 Ca 0.05 0.44 -0.29 0.00 -0.00 0.00 0.00 58.31 58.50 1gx8 n LYS 75 Cb 0.50 -2.30 -0.07 0.00 -0.00 0.00 0.00 35.03 33.15 1gx8 n LYS 75 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1gx8 s THR 76 N -1.42 0.70 0.30 0.58 -4.23 -1.12 -4.81 115.64 105.65 1gx8 s THR 76 Ca 0.75 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.30 1gx8 s THR 76 Cb -0.42 -2.18 0.29 0.00 1.34 0.00 0.00 72.50 71.53 1gx8 s THR 76 CO 0.47 0.00 1.81 0.11 -0.54 0.00 0.00 174.62 176.48 1gx8 h LYS 77 N 1.55 0.85 -5.68 3.99 1.57 -1.97 -3.37 116.57 113.51 1gx8 h LYS 77 Ca -0.38 -0.05 -0.60 0.00 -1.87 0.00 0.00 60.65 57.75 1gx8 h LYS 77 Cb 1.30 -0.19 -0.10 0.00 0.08 0.00 0.00 32.23 33.32 1gx8 h LYS 77 CO 0.61 0.56 0.33 0.42 -0.57 0.00 0.00 179.45 180.80 1gx8 s ILE 78 N -5.89 4.91 0.44 1.86 1.01 -1.26 -4.95 121.20 117.32 1gx8 s ILE 78 Ca -0.11 1.38 0.25 0.00 0.00 0.00 0.00 60.65 62.16 1gx8 s ILE 78 Cb 0.23 -4.04 0.44 0.00 0.01 0.00 0.00 42.46 39.11 1gx8 s ILE 78 CO 0.80 -0.02 1.77 -0.65 0.00 0.00 0.00 174.94 176.85 1gx8 h PRO 79 N 7.73 0.25 -0.25 2.79 0.11 -1.97 -0.68 132.00 139.98 1gx8 h PRO 79 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1gx8 h PRO 79 Cb 1.11 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1gx8 h PRO 79 CO 0.83 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 1gx8 n ALA 80 N -2.56 2.47 -3.18 -0.75 0.00 -1.26 -4.86 120.51 110.36 1gx8 n ALA 80 Ca 0.26 -0.74 -0.32 0.00 0.00 0.00 0.00 53.44 52.63 1gx8 n ALA 80 Cb 1.01 -0.97 -0.16 0.00 0.00 0.00 0.00 19.45 19.33 1gx8 n ALA 80 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gx8 s VAL 81 N -1.69 2.43 0.17 0.00 1.01 -0.26 -0.90 120.40 121.15 1gx8 s VAL 81 Ca 0.35 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.51 1gx8 s VAL 81 Cb 0.20 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1gx8 s VAL 81 CO 0.29 0.55 -0.14 -0.36 0.00 0.00 0.00 175.10 175.44 1gx8 s PHE 82 N 0.36 1.57 -0.11 5.22 0.40 -0.42 -2.78 117.98 122.23 1gx8 s PHE 82 Ca -0.16 -0.58 0.03 0.00 -0.60 0.00 0.00 56.93 55.62 1gx8 s PHE 82 Cb -0.17 -0.77 0.01 0.00 0.51 0.00 0.00 43.02 42.60 1gx8 s PHE 82 CO 0.07 0.25 -0.19 0.21 0.70 0.00 0.00 175.22 176.27 1gx8 s LYS 83 N -3.25 2.61 -0.47 0.44 2.20 0.49 -0.76 119.74 121.01 1gx8 s LYS 83 Ca 0.17 -0.71 -0.24 0.00 -0.36 0.00 0.00 55.97 54.82 1gx8 s LYS 83 Cb -0.02 -2.10 0.03 0.00 -1.51 0.00 0.00 37.83 34.22 1gx8 s LYS 83 CO 0.05 0.02 0.86 0.42 -0.36 0.00 0.00 175.35 176.34 1gx8 s ILE 84 N 0.74 4.54 -0.08 5.43 1.09 -0.72 -1.08 121.20 131.13 1gx8 s ILE 84 Ca -0.11 0.54 -0.03 0.00 -1.10 0.00 0.00 60.65 59.95 1gx8 s ILE 84 Cb -0.16 -4.40 -0.03 0.00 -1.06 0.00 0.00 42.46 36.81 1gx8 s ILE 84 CO 0.01 -0.82 0.95 -0.90 -0.10 0.00 0.00 174.94 174.08 1gx8 n ASP 85 N 7.00 -1.35 -2.60 3.58 5.68 -1.25 -4.07 116.55 123.54 1gx8 n ASP 85 Ca 0.04 -1.25 -0.05 0.00 -0.50 0.00 0.00 54.79 53.03 1gx8 n ASP 85 Cb 0.48 -0.49 0.02 0.00 -1.14 0.00 0.00 41.12 39.99 1gx8 n ASP 85 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gx8 n ALA 86 N 5.47 -1.76 -1.73 2.12 0.00 -1.26 -5.06 120.51 118.29 1gx8 n ALA 86 Ca 0.05 -0.90 -0.40 0.00 0.00 0.00 0.00 53.44 52.18 1gx8 n ALA 86 Cb 0.42 0.62 0.02 0.00 0.00 0.00 0.00 19.45 20.50 1gx8 n ALA 86 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1gx8 n LEU 87 N 0.00 4.58 0.00 0.00 7.94 -1.26 -2.34 117.00 125.91 1gx8 n LEU 87 Ca -0.04 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 1gx8 n LEU 87 Cb 0.46 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.86 1gx8 n LEU 87 CO 0.19 -0.42 0.00 0.59 -1.11 0.00 0.00 177.39 176.64 1gx8 n ASN 88 N -0.01 0.00 -1.79 1.96 3.02 -1.26 -4.57 115.26 112.61 1gx8 n ASN 88 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 1gx8 n ASN 88 Cb 0.41 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.08 1gx8 n ASN 88 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1gx8 n GLU 89 N -2.00 -2.31 -4.82 3.52 0.28 -0.99 -4.40 120.64 109.93 1gx8 n GLU 89 Ca 0.00 1.63 -0.25 0.00 -0.16 0.00 0.00 57.16 58.38 1gx8 n GLU 89 Cb 0.00 -2.09 -0.15 0.00 1.43 0.00 0.00 31.44 30.63 1gx8 n GLU 89 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1gx8 s ASN 90 N -0.22 2.13 0.09 -1.84 -0.87 -1.26 -3.18 114.94 109.80 1gx8 s ASN 90 Ca 0.00 -0.35 -0.02 0.00 -1.57 0.00 0.00 52.86 50.91 1gx8 s ASN 90 Cb 0.00 -0.23 -0.05 0.00 -0.02 0.00 0.00 41.25 40.96 1gx8 s ASN 90 CO 0.00 0.21 0.28 -0.54 -2.57 0.00 0.00 177.10 174.48 1gx8 s LYS 91 N -0.54 3.52 -0.26 -0.60 1.02 -0.13 -1.76 119.74 120.99 1gx8 s LYS 91 Ca 0.07 -0.27 -0.02 0.00 0.02 0.00 0.00 55.97 55.77 1gx8 s LYS 91 Cb -0.07 -2.96 0.03 0.00 -0.52 0.00 0.00 37.83 34.31 1gx8 s LYS 91 CO -0.00 0.55 -0.05 0.08 -0.92 0.00 0.00 175.35 175.01 1gx8 s VAL 92 N -1.56 2.94 -0.17 3.17 1.01 0.06 -1.91 120.40 123.93 1gx8 s VAL 92 Ca 0.37 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 1gx8 s VAL 92 Cb -0.13 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 1gx8 s VAL 92 CO 0.26 0.15 -0.09 -0.76 0.00 0.00 0.00 175.10 174.65 1gx8 s LEU 93 N 1.32 2.78 -0.24 3.92 1.02 0.77 -1.31 118.68 126.94 1gx8 s LEU 93 Ca -0.01 -0.36 -0.24 0.00 0.02 0.00 0.00 54.13 53.54 1gx8 s LEU 93 Cb -0.17 -1.66 -0.01 0.00 0.02 0.00 0.00 46.19 44.37 1gx8 s LEU 93 CO -0.04 0.08 0.80 -0.69 0.02 0.00 0.00 176.35 176.52 1gx8 s VAL 94 N 0.86 4.86 0.01 -1.59 1.01 -0.08 -1.31 120.40 124.17 1gx8 s VAL 94 Ca -0.03 1.50 -0.08 0.00 0.00 0.00 0.00 61.98 63.38 1gx8 s VAL 94 Cb -0.15 -4.09 -0.30 0.00 0.00 0.00 0.00 36.38 31.84 1gx8 s VAL 94 CO 0.00 -0.06 0.90 -0.07 0.00 0.00 0.00 175.10 175.88 1gx8 h LEU 95 N 9.13 0.54 -7.00 3.92 4.07 -0.97 -2.00 115.31 123.01 1gx8 h LEU 95 Ca -0.24 -0.68 0.22 0.00 0.08 0.00 0.00 57.88 57.26 1gx8 h LEU 95 Cb 1.10 -0.18 -0.33 0.00 1.08 0.00 0.00 40.66 42.34 1gx8 h LEU 95 CO 0.86 1.56 0.95 -0.62 -1.08 0.00 0.00 178.44 180.10 1gx8 s ASP 96 N -7.20 -0.00 -0.08 -0.43 2.15 -1.15 -2.77 116.67 107.18 1gx8 s ASP 96 Ca -0.09 0.00 -0.30 0.00 0.43 0.00 0.00 52.55 52.59 1gx8 s ASP 96 Cb 0.06 0.00 0.10 0.00 -0.30 0.00 0.00 42.92 42.78 1gx8 s ASP 96 CO 0.88 -0.00 0.83 0.28 -0.17 0.00 0.00 175.17 176.99 1gx8 s THR 97 N -0.23 0.00 -0.84 1.71 -1.32 -1.26 0.03 115.64 113.73 1gx8 s THR 97 Ca 0.08 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.66 1gx8 s THR 97 Cb -0.04 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.22 1gx8 s THR 97 CO -0.15 0.00 1.22 -0.90 -2.21 0.00 0.00 174.62 172.58 1gx8 n ASP 98 N 0.65 2.81 0.00 8.08 5.75 -1.14 -4.99 116.55 127.71 1gx8 n ASP 98 Ca -0.14 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.65 1gx8 n ASP 98 Cb 0.58 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1gx8 n ASP 98 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1gx8 n TYR 99 N 0.41 0.00 0.04 2.11 4.01 -1.23 -4.30 117.16 118.20 1gx8 n TYR 99 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1gx8 n TYR 99 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 1gx8 n TYR 99 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1gx8 n LYS 100 N 0.00 2.08 0.06 -0.72 0.00 -1.26 -4.81 118.16 113.52 1gx8 n LYS 100 Ca 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 58.31 57.97 1gx8 n LYS 100 Cb 0.00 -0.83 0.00 0.00 -0.00 0.00 0.00 35.03 34.20 1gx8 n LYS 100 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1gx8 n LYS 101 N -0.36 0.00 -4.32 -1.58 4.81 -1.26 -4.77 118.16 110.67 1gx8 n LYS 101 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.26 1gx8 n LYS 101 Cb 0.02 -0.34 -0.09 0.00 0.02 0.00 0.00 35.03 34.65 1gx8 n LYS 101 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1gx8 s TYR 102 N -1.87 1.61 -0.26 5.64 1.13 -1.26 -2.12 117.35 120.22 1gx8 s TYR 102 Ca 0.00 -1.43 -0.09 0.00 -1.41 0.00 0.00 57.07 54.13 1gx8 s TYR 102 Cb 0.00 -0.82 0.11 0.00 -1.10 0.00 0.00 41.96 40.15 1gx8 s TYR 102 CO 0.00 -0.60 0.56 -1.17 -2.51 0.00 0.00 175.55 171.84 1gx8 s LEU 103 N -3.37 -0.92 -0.24 -3.49 0.20 0.52 -2.88 118.68 108.49 1gx8 s LEU 103 Ca 0.36 1.35 -0.11 0.00 0.69 0.00 0.00 54.13 56.42 1gx8 s LEU 103 Cb 0.04 1.95 -0.05 0.00 -0.43 0.00 0.00 46.19 47.70 1gx8 s LEU 103 CO 0.19 -0.22 0.16 -0.76 -0.29 0.00 0.00 176.35 175.43 1gx8 s LEU 104 N 2.65 4.11 0.22 -0.68 1.43 0.10 -0.68 118.68 125.83 1gx8 s LEU 104 Ca -0.05 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 1gx8 s LEU 104 Cb -0.11 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 1gx8 s LEU 104 CO -0.17 0.06 0.04 0.72 0.23 0.00 0.00 176.35 177.23 1gx8 s PHE 105 N 1.11 1.41 0.01 0.29 -0.12 -1.10 -0.43 117.98 119.16 1gx8 s PHE 105 Ca 0.08 -1.06 -0.06 0.00 -0.05 0.00 0.00 56.93 55.83 1gx8 s PHE 105 Cb -0.14 -0.81 -0.00 0.00 -0.63 0.00 0.00 43.02 41.43 1gx8 s PHE 105 CO 0.05 -0.23 0.11 0.00 -0.05 0.00 0.00 175.22 175.10 1gx8 s MET 107 N -1.67 1.88 -0.02 0.00 0.00 0.37 -0.16 119.30 119.69 1gx8 s MET 107 Ca -0.13 -0.75 0.06 0.00 0.00 0.00 0.00 55.69 54.88 1gx8 s MET 107 Cb -0.06 -2.30 -0.02 0.00 0.00 0.00 0.00 34.83 32.44 1gx8 s MET 107 CO -0.00 -0.42 -0.21 -1.83 0.00 0.00 0.00 175.02 172.55 1gx8 s GLU 108 N 1.46 2.22 -0.36 4.11 -1.05 -0.80 -1.67 118.70 122.61 1gx8 s GLU 108 Ca -0.01 -0.87 -0.18 0.00 -0.15 0.00 0.00 54.97 53.77 1gx8 s GLU 108 Cb -0.16 -2.17 -0.00 0.00 -0.44 0.00 0.00 34.13 31.36 1gx8 s GLU 108 CO -0.08 0.58 0.49 1.21 0.95 0.00 0.00 175.26 178.41 1gx8 s ASN 109 N -0.77 6.28 0.91 0.83 3.84 -1.09 -0.96 114.94 123.98 1gx8 s ASN 109 Ca 0.11 -0.15 -0.17 0.00 0.21 0.00 0.00 52.86 52.86 1gx8 s ASN 109 Cb -0.10 -2.26 -0.14 0.00 -0.55 0.00 0.00 41.25 38.20 1gx8 s ASN 109 CO 0.00 -0.49 -0.60 -1.20 -2.79 0.00 0.00 177.10 172.02 1gx8 n SER 110 N 5.71 -5.33 -1.21 -4.21 7.64 -1.19 -2.55 113.62 112.48 1gx8 n SER 110 Ca -0.05 0.28 -0.15 0.00 1.01 0.00 0.00 58.87 59.95 1gx8 n SER 110 Cb 0.49 -0.81 -0.07 0.00 -1.01 0.00 0.00 64.21 62.81 1gx8 n SER 110 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gx8 n ALA 111 N -2.39 -0.23 0.00 -0.43 0.00 -1.26 -4.72 120.51 111.47 1gx8 n ALA 111 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1gx8 n ALA 111 Cb 0.54 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1gx8 n ALA 111 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1gx8 n GLU 112 N -1.56 0.00 0.00 0.00 0.00 -1.06 -5.10 120.64 112.92 1gx8 n GLU 112 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.01 1gx8 n GLU 112 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.06 1gx8 n GLU 112 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1gx8 n PRO 113 N 0.00 0.00 -0.19 5.31 -0.04 -1.24 -3.43 135.00 135.41 1gx8 n PRO 113 Ca 0.00 0.00 0.29 0.00 -0.04 0.00 0.00 63.50 63.75 1gx8 n PRO 113 Cb 0.00 0.00 0.54 0.00 -0.04 0.00 0.00 33.50 34.00 1gx8 n PRO 113 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1gx8 h GLU 114 N 0.00 0.00 -0.97 0.54 4.81 -1.94 1.48 114.58 118.50 1gx8 h GLU 114 Ca 0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1gx8 h GLU 114 Cb 0.00 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.31 1gx8 h GLU 114 CO 0.00 0.00 0.15 1.04 -0.73 0.00 0.00 179.01 179.47 1gx8 n GLN 115 N -3.42 1.56 0.00 1.92 3.00 -1.25 -4.49 117.38 114.70 1gx8 n GLN 115 Ca 0.22 -0.90 0.00 0.00 -0.01 0.00 0.00 57.00 56.30 1gx8 n GLN 115 Cb 1.37 -1.44 0.00 0.00 0.00 0.00 0.00 30.24 30.16 1gx8 n GLN 115 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1gx8 n SER 116 N 0.05 0.00 -3.65 1.08 2.88 0.51 -4.99 113.62 109.50 1gx8 n SER 116 Ca 0.15 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.70 1gx8 n SER 116 Cb 0.77 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.17 1gx8 n SER 116 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1gx8 s LEU 117 N 0.00 -0.13 -0.09 2.46 2.96 -1.24 -2.68 118.68 119.97 1gx8 s LEU 117 Ca 0.00 0.21 -0.13 0.00 -0.22 0.00 0.00 54.13 53.99 1gx8 s LEU 117 Cb 0.00 1.20 0.03 0.00 0.50 0.00 0.00 46.19 47.92 1gx8 s LEU 117 CO 0.00 -0.03 0.34 0.00 -1.32 0.00 0.00 176.35 175.33 1gx8 s ALA 118 N 0.91 -0.84 0.16 5.97 0.00 -0.67 -1.26 121.76 126.03 1gx8 s ALA 118 Ca -0.06 0.73 0.07 0.00 0.00 0.00 0.00 51.96 52.71 1gx8 s ALA 118 Cb -0.03 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 1gx8 s ALA 118 CO -0.11 -0.20 -0.16 0.00 0.00 0.00 0.00 175.76 175.29 1gx8 s GLN 120 N -2.93 1.17 -0.37 0.00 -0.21 -0.33 -0.69 119.66 116.30 1gx8 s GLN 120 Ca 0.14 -1.47 -0.00 0.00 0.02 0.00 0.00 55.36 54.05 1gx8 s GLN 120 Cb -0.04 -0.88 0.10 0.00 1.00 0.00 0.00 33.01 33.19 1gx8 s GLN 120 CO 0.05 0.14 0.12 0.00 -2.12 0.00 0.00 175.29 173.47 1gx8 s LEU 122 N 1.08 4.28 0.17 0.00 1.43 0.14 -1.12 118.68 124.66 1gx8 s LEU 122 Ca 0.07 1.31 0.09 0.00 -1.03 0.00 0.00 54.13 54.56 1gx8 s LEU 122 Cb -0.21 -3.27 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 1gx8 s LEU 122 CO -0.05 -0.26 -0.18 0.68 0.23 0.00 0.00 176.35 176.76 1gx8 s VAL 123 N 1.37 1.86 0.16 -1.59 -7.23 0.10 -0.35 120.40 114.72 1gx8 s VAL 123 Ca 0.42 -1.94 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 1gx8 s VAL 123 Cb -0.18 -1.88 -0.13 0.00 0.56 0.00 0.00 36.38 34.75 1gx8 s VAL 123 CO 0.18 -0.32 1.40 0.03 -0.31 0.00 0.00 175.10 176.08 1gx8 h ARG 124 N 3.20 0.37 -6.09 4.82 2.47 -1.67 1.46 114.38 118.93 1gx8 h ARG 124 Ca -0.42 -0.34 -0.56 0.00 -1.26 0.00 0.00 59.98 57.40 1gx8 h ARG 124 Cb 1.21 0.08 -0.09 0.00 -1.65 0.00 0.00 29.97 29.52 1gx8 h ARG 124 CO 0.51 1.00 -0.58 0.95 0.56 0.00 0.00 179.97 182.41 1gx8 s THR 125 N -3.47 3.01 -0.15 2.04 -4.23 -1.26 -4.64 115.64 106.94 1gx8 s THR 125 Ca -0.05 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 1gx8 s THR 125 Cb 0.10 -2.90 0.16 0.00 1.34 0.00 0.00 72.50 71.19 1gx8 s THR 125 CO 0.84 -0.23 1.57 -0.81 -0.54 0.00 0.00 174.62 175.45 1gx8 n PRO 126 N -1.05 1.39 -4.14 3.99 -0.04 -1.26 -4.79 135.00 129.10 1gx8 n PRO 126 Ca -0.04 -0.85 -0.35 0.00 -0.04 0.00 0.00 63.50 62.22 1gx8 n PRO 126 Cb 0.61 -1.33 -0.09 0.00 -0.04 0.00 0.00 33.50 32.65 1gx8 n PRO 126 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1gx8 s GLU 127 N -0.95 3.40 -0.08 0.54 2.02 -1.26 -4.04 118.70 118.33 1gx8 s GLU 127 Ca 0.16 -0.32 -0.28 0.00 0.02 0.00 0.00 54.97 54.55 1gx8 s GLU 127 Cb 0.13 -3.02 -0.02 0.00 0.10 0.00 0.00 34.13 31.33 1gx8 s GLU 127 CO 0.02 0.59 0.93 0.54 0.02 0.00 0.00 175.26 177.35 1gx8 s VAL 128 N -0.53 4.86 -0.56 2.63 0.11 -1.26 -4.98 120.40 120.67 1gx8 s VAL 128 Ca 0.10 1.89 -0.16 0.00 -2.93 0.00 0.00 61.98 60.88 1gx8 s VAL 128 Cb -0.12 -4.25 0.13 0.00 -1.53 0.00 0.00 36.38 30.62 1gx8 s VAL 128 CO 0.02 0.09 0.54 -0.62 -3.33 0.00 0.00 175.10 171.80 1gx8 s ASP 129 N 1.04 6.21 0.29 3.54 -1.08 -1.26 -4.95 116.67 120.46 1gx8 s ASP 129 Ca 0.46 -1.79 0.01 0.00 -0.52 0.00 0.00 52.55 50.71 1gx8 s ASP 129 Cb -0.19 -2.22 0.43 0.00 -1.46 0.00 0.00 42.92 39.49 1gx8 s ASP 129 CO 0.20 -0.88 1.79 0.44 0.52 0.00 0.00 175.17 177.24 1gx8 h ASP 130 N 8.88 0.63 0.08 -0.34 3.32 -1.99 -1.68 116.42 125.32 1gx8 h ASP 130 Ca -0.28 -0.15 0.02 0.00 0.02 0.00 0.00 57.03 56.64 1gx8 h ASP 130 Cb 1.10 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.43 1gx8 h ASP 130 CO 1.04 0.72 -0.50 -0.33 -1.72 0.00 0.00 179.24 178.45 1gx8 h GLU 131 N 0.62 -0.67 -0.46 3.56 4.39 -2.00 -0.31 114.58 119.70 1gx8 h GLU 131 Ca 0.12 0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.93 1gx8 h GLU 131 Cb 0.44 0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 29.19 1gx8 h GLU 131 CO 0.02 -0.45 0.13 0.00 -1.16 0.00 0.00 179.01 177.56 1gx8 h ALA 132 N -0.37 0.53 -0.89 3.43 0.00 -1.94 -1.95 119.26 118.08 1gx8 h ALA 132 Ca 0.01 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1gx8 h ALA 132 Cb 0.73 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1gx8 h ALA 132 CO -0.30 -0.26 0.58 -0.07 0.00 0.00 0.00 179.25 179.19 1gx8 h LEU 133 N 0.29 0.83 0.10 0.00 3.38 -0.85 0.10 115.31 119.16 1gx8 h LEU 133 Ca 0.22 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.23 1gx8 h LEU 133 Cb 0.25 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1gx8 h LEU 133 CO -0.25 0.50 -0.36 -0.33 0.09 0.00 0.00 178.44 178.09 1gx8 h GLU 134 N 0.92 -0.56 -0.56 1.13 5.08 -0.28 0.87 114.58 121.18 1gx8 h GLU 134 Ca 0.40 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.82 1gx8 h GLU 134 Cb 0.34 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1gx8 h GLU 134 CO -0.17 -0.37 0.37 0.87 -1.00 0.00 0.00 179.01 178.71 1gx8 h LYS 135 N -0.58 0.66 -0.27 2.33 1.57 -0.76 0.87 116.57 120.39 1gx8 h LYS 135 Ca 0.03 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1gx8 h LYS 135 Cb 0.62 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1gx8 h LYS 135 CO -0.22 0.44 -0.30 0.35 -0.57 0.00 0.00 179.45 179.15 1gx8 h PHE 136 N 0.68 0.82 -0.40 -1.35 3.57 -0.33 -1.54 116.94 118.40 1gx8 h PHE 136 Ca 0.22 -0.25 -0.10 0.00 3.53 0.00 0.00 57.97 61.36 1gx8 h PHE 136 Cb 0.02 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1gx8 h PHE 136 CO -0.00 0.99 -0.15 -0.44 -2.23 0.00 0.00 178.31 176.49 1gx8 h ASP 137 N 0.41 0.82 -0.12 0.41 3.32 -0.19 -2.14 116.42 118.93 1gx8 h ASP 137 Ca 0.04 -0.39 0.05 0.00 0.02 0.00 0.00 57.03 56.75 1gx8 h ASP 137 Cb 0.87 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.14 1gx8 h ASP 137 CO 0.07 1.02 -0.26 0.11 -1.72 0.00 0.00 179.24 178.46 1gx8 h LYS 138 N 0.61 -0.32 -0.19 3.56 6.56 -0.77 0.30 116.57 126.32 1gx8 h LYS 138 Ca 0.09 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.70 1gx8 h LYS 138 Cb 0.69 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.41 1gx8 h LYS 138 CO 0.05 -0.21 0.07 0.00 -2.06 0.00 0.00 179.45 177.30 1gx8 h ALA 139 N 0.58 1.77 0.00 3.86 0.00 -1.20 -1.65 119.26 122.63 1gx8 h ALA 139 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gx8 h ALA 139 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1gx8 h ALA 139 CO -0.31 0.18 -0.73 -0.07 0.00 0.00 0.00 179.25 178.32 1gx8 h LEU 140 N 0.26 0.00 -1.85 0.00 4.07 -0.68 -3.37 115.31 113.74 1gx8 h LEU 140 Ca 0.07 -0.22 0.29 0.00 0.08 0.00 0.00 57.88 58.10 1gx8 h LEU 140 Cb 0.06 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.75 1gx8 h LEU 140 CO -0.01 0.11 0.73 0.07 -1.08 0.00 0.00 178.44 178.27 1gx8 h LYS 141 N 0.00 0.10 0.16 1.13 2.10 0.58 0.10 116.57 120.74 1gx8 h LYS 141 Ca 0.00 -0.01 -0.34 0.00 -2.00 0.00 0.00 60.65 58.31 1gx8 h LYS 141 Cb 0.77 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 1gx8 h LYS 141 CO 0.00 0.06 -1.71 0.00 -2.00 0.00 0.00 179.45 175.81 1gx8 h ALA 142 N 1.51 0.20 -3.02 0.07 0.00 -1.75 -3.48 119.26 112.79 1gx8 h ALA 142 Ca 0.52 -1.17 -0.55 0.00 0.00 0.00 0.00 54.91 53.71 1gx8 h ALA 142 Cb 1.87 0.50 0.14 0.00 0.00 0.00 0.00 17.79 20.30 1gx8 h ALA 142 CO -0.07 1.02 0.60 -0.51 0.00 0.00 0.00 179.25 180.28 1gx8 s LEU 143 N -7.33 3.83 -1.33 0.00 1.43 0.35 -4.89 118.68 110.75 1gx8 s LEU 143 Ca -0.18 2.74 -0.09 0.00 -1.03 0.00 0.00 54.13 55.56 1gx8 s LEU 143 Cb 0.05 -4.30 0.13 0.00 0.03 0.00 0.00 46.19 42.10 1gx8 s LEU 143 CO 0.82 -1.58 2.05 -0.81 0.23 0.00 0.00 176.35 177.06 1gx8 n PRO 144 N -1.08 3.69 -3.13 1.29 -0.04 -1.26 -4.97 135.00 129.49 1gx8 n PRO 144 Ca 0.11 -3.34 -0.34 0.00 -0.04 0.00 0.00 63.50 59.88 1gx8 n PRO 144 Cb 0.45 -2.92 -0.06 0.00 -0.04 0.00 0.00 33.50 30.94 1gx8 n PRO 144 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1gx8 s MET 145 N 0.55 4.12 0.00 0.54 -1.94 -1.26 -4.38 119.30 116.93 1gx8 s MET 145 Ca 0.44 0.75 0.00 0.00 -1.71 0.00 0.00 55.69 55.17 1gx8 s MET 145 Cb 0.12 -2.67 0.00 0.00 2.01 0.00 0.00 34.83 34.29 1gx8 s MET 145 CO -0.03 0.29 0.00 0.72 -0.01 0.00 0.00 175.02 175.99 1gx8 n HIS 146 N 0.22 0.00 -4.88 -0.03 8.25 0.78 -4.93 115.22 114.63 1gx8 n HIS 146 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.20 1gx8 n HIS 146 Cb 0.52 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.48 1gx8 n HIS 146 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1gx8 s ILE 147 N -0.91 1.65 -0.05 1.59 2.07 -1.16 -4.79 121.20 119.61 1gx8 s ILE 147 Ca 0.00 -1.00 -0.01 0.00 -1.41 0.00 0.00 60.65 58.23 1gx8 s ILE 147 Cb 0.00 -1.40 0.03 0.00 0.13 0.00 0.00 42.46 41.22 1gx8 s ILE 147 CO 0.00 0.37 0.02 -0.60 -1.91 0.00 0.00 174.94 172.82 1gx8 s ARG 148 N -0.74 0.25 0.25 3.50 3.00 -1.26 -2.13 118.95 121.82 1gx8 s ARG 148 Ca 0.08 0.19 0.10 0.00 -1.00 0.00 0.00 55.73 55.10 1gx8 s ARG 148 Cb -0.08 -0.63 -0.04 0.00 0.00 0.00 0.00 34.95 34.19 1gx8 s ARG 148 CO 0.00 -0.25 -0.06 -0.51 0.00 0.00 0.00 175.30 174.48 1gx8 s LEU 149 N 1.70 3.04 -0.24 -0.88 1.43 0.25 -5.00 118.68 118.98 1gx8 s LEU 149 Ca -0.00 -0.71 -0.23 0.00 -1.03 0.00 0.00 54.13 52.16 1gx8 s LEU 149 Cb -0.13 -1.59 0.06 0.00 0.03 0.00 0.00 46.19 44.57 1gx8 s LEU 149 CO -0.03 0.03 0.65 -0.55 0.23 0.00 0.00 176.35 176.67 1gx8 s SER 150 N -3.50 -0.68 0.41 2.29 0.15 -1.26 -2.44 113.70 108.68 1gx8 s SER 150 Ca 0.30 1.30 0.07 0.00 0.70 0.00 0.00 55.95 58.32 1gx8 s SER 150 Cb -0.07 1.32 -0.06 0.00 -1.71 0.00 0.00 66.02 65.50 1gx8 s SER 150 CO 0.18 -0.23 0.14 -0.36 1.20 0.00 0.00 173.24 174.17 1gx8 s PHE 151 N 0.32 2.59 0.28 3.44 0.08 -0.43 -5.01 117.98 119.25 1gx8 s PHE 151 Ca -0.00 -0.59 0.10 0.00 0.12 0.00 0.00 56.93 56.57 1gx8 s PHE 151 Cb -0.04 -1.90 -0.05 0.00 -0.57 0.00 0.00 43.02 40.46 1gx8 s PHE 151 CO 0.01 0.25 -0.07 0.54 -0.10 0.00 0.00 175.22 175.85 1gx8 s ASN 152 N -3.86 4.18 0.38 1.36 2.20 -1.26 -4.95 114.94 112.98 1gx8 s ASN 152 Ca 0.40 -0.82 0.18 0.00 -0.94 0.00 0.00 52.86 51.68 1gx8 s ASN 152 Cb 0.04 -0.62 1.11 0.00 -2.00 0.00 0.00 41.25 39.78 1gx8 s ASN 152 CO 0.22 -0.01 1.72 -0.65 -2.94 0.00 0.00 177.10 175.43 1gx8 h PRO 153 N 2.01 0.35 -0.26 3.55 0.11 -1.96 -0.24 132.00 135.55 1gx8 h PRO 153 Ca -0.43 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 1gx8 h PRO 153 Cb 1.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1gx8 h PRO 153 CO 0.61 0.23 -0.09 1.15 -0.21 0.00 0.00 178.00 179.69 1gx8 h THR 154 N 0.37 1.29 0.00 -1.15 2.02 -1.95 -2.52 112.91 110.96 1gx8 h THR 154 Ca 0.67 -1.14 -0.05 0.00 0.77 0.00 0.00 66.41 66.65 1gx8 h THR 154 Cb 1.66 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.55 1gx8 h THR 154 CO -0.41 0.36 -0.26 1.56 0.37 0.00 0.00 175.52 177.14 1gx8 h GLN 155 N 0.27 0.00 0.00 6.66 4.20 -1.42 -2.97 115.11 121.85 1gx8 h GLN 155 Ca 0.06 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 1gx8 h GLN 155 Cb 0.58 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1gx8 h GLN 155 CO 0.03 0.26 -0.48 -0.07 -0.67 0.00 0.00 178.83 177.90 1gx8 h LEU 156 N 0.00 0.00 -1.20 1.46 3.38 -0.94 -2.41 115.31 115.60 1gx8 h LEU 156 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gx8 h LEU 156 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1gx8 h LEU 156 CO 0.03 0.48 0.00 -0.62 0.09 0.00 0.00 178.44 178.42 1gx8 n GLU 157 N -3.48 1.78 -4.05 1.13 -0.58 -0.98 -4.87 120.64 109.59 1gx8 n GLU 157 Ca 0.00 -1.18 -0.33 0.00 -0.42 0.00 0.00 57.16 55.23 1gx8 n GLU 157 Cb 0.60 -1.38 -0.06 0.00 -0.57 0.00 0.00 31.44 30.03 1gx8 n GLU 157 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1gx8 s GLU 158 N -1.73 3.17 0.08 3.49 8.01 -0.91 -5.07 118.70 125.75 1gx8 s GLU 158 Ca 0.31 -0.43 -0.31 0.00 0.01 0.00 0.00 54.97 54.55 1gx8 s GLU 158 Cb 0.17 -2.93 -0.08 0.00 -4.31 0.00 0.00 34.13 26.98 1gx8 s GLU 158 CO 0.25 0.66 1.50 -0.65 0.01 0.00 0.00 175.26 177.03 1gx8 s GLN 159 N -1.72 4.26 -1.18 1.61 -1.52 -1.26 -2.03 119.66 117.82 1gx8 s GLN 159 Ca 0.23 2.17 0.00 0.00 -1.95 0.00 0.00 55.36 55.81 1gx8 s GLN 159 Cb -0.12 -3.42 0.00 0.00 -0.22 0.00 0.00 33.01 29.24 1gx8 s GLN 159 CO 0.14 -0.59 0.00 0.00 -0.25 0.00 0.00 175.29 174.59 1gx8 n HIS 161 N -3.48 -1.49 1.27 0.00 8.25 -0.86 -5.04 115.22 113.86 1gx8 n HIS 161 Ca -0.14 0.74 0.10 0.00 -0.26 0.00 0.00 57.72 58.16 1gx8 n HIS 161 Cb 0.54 -2.69 0.60 0.00 1.12 0.00 0.00 29.99 29.56 1gx8 n HIS 161 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09