#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gx9 s VAL 3 N 0.00 4.59 -0.90 9.51 1.01 -1.26 -4.92 120.40 128.43 1gx9 s VAL 3 Ca 0.00 1.20 0.16 0.00 0.00 0.00 0.00 61.98 63.35 1gx9 s VAL 3 Cb 0.00 -4.33 0.60 0.00 0.00 0.00 0.00 36.38 32.65 1gx9 s VAL 3 CO 0.00 -0.52 1.51 0.35 0.00 0.00 0.00 175.10 176.44 1gx9 n THR 4 N 5.95 1.74 -4.42 3.92 -2.24 -1.26 -4.85 114.28 113.12 1gx9 n THR 4 Ca 0.07 -1.29 -0.30 0.00 -2.27 0.00 0.00 64.05 60.26 1gx9 n THR 4 Cb 0.48 0.14 -0.17 0.00 -2.10 0.00 0.00 70.33 68.68 1gx9 n THR 4 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1gx9 s GLN 5 N -1.85 2.38 0.02 -0.78 -0.44 -1.26 -5.11 119.66 112.63 1gx9 s GLN 5 Ca 0.43 -0.62 0.02 0.00 -2.50 0.00 0.00 55.36 52.70 1gx9 s GLN 5 Cb 0.29 -2.03 -0.02 0.00 -1.64 0.00 0.00 33.01 29.61 1gx9 s GLN 5 CO 0.20 -0.08 -0.08 0.95 0.50 0.00 0.00 175.29 176.77 1gx9 s THR 6 N 1.04 0.60 -0.05 -0.34 -4.23 -1.26 -4.48 115.64 106.91 1gx9 s THR 6 Ca -0.05 -0.75 -0.16 0.00 -1.18 0.00 0.00 61.69 59.55 1gx9 s THR 6 Cb -0.15 -0.59 -0.05 0.00 1.34 0.00 0.00 72.50 73.05 1gx9 s THR 6 CO -0.03 -0.13 0.44 0.00 -0.54 0.00 0.00 174.62 174.36 1gx9 s MET 7 N -0.96 4.14 0.33 3.99 0.23 -0.95 -4.94 119.30 121.13 1gx9 s MET 7 Ca -0.03 0.43 -0.24 0.00 -1.03 0.00 0.00 55.69 54.81 1gx9 s MET 7 Cb -0.07 -3.32 -0.10 0.00 -1.53 0.00 0.00 34.83 29.81 1gx9 s MET 7 CO 0.00 0.44 0.92 0.15 -2.03 0.00 0.00 175.02 174.50 1gx9 s LYS 8 N -0.28 4.48 -1.21 3.16 1.02 -1.26 -4.16 119.74 121.50 1gx9 s LYS 8 Ca 0.24 1.23 -0.00 0.00 0.02 0.00 0.00 55.97 57.46 1gx9 s LYS 8 Cb -0.16 -2.71 -0.00 0.00 -0.52 0.00 0.00 37.83 34.44 1gx9 s LYS 8 CO 0.12 0.25 0.97 0.41 -0.92 0.00 0.00 175.35 176.17 1gx9 n GLY 9 N 0.39 -0.38 3.79 -3.33 0.00 -1.26 -4.98 105.19 99.41 1gx9 n GLY 9 Ca 0.02 0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1gx9 n GLY 9 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gx9 s LEU 10 N -6.36 4.01 -0.60 0.99 2.96 -1.26 -5.03 118.68 113.39 1gx9 s LEU 10 Ca 0.02 2.03 0.04 0.00 -0.22 0.00 0.00 54.13 56.00 1gx9 s LEU 10 Cb -0.00 -4.33 0.15 0.00 0.50 0.00 0.00 46.19 42.50 1gx9 s LEU 10 CO 0.74 -0.65 0.36 -0.62 -1.32 0.00 0.00 176.35 174.86 1gx9 s ASP 11 N -1.70 4.56 0.50 3.68 -1.08 -1.26 -4.96 116.67 116.41 1gx9 s ASP 11 Ca 0.62 -3.37 0.23 0.00 -0.52 0.00 0.00 52.55 49.51 1gx9 s ASP 11 Cb -0.21 -1.65 1.29 0.00 -1.46 0.00 0.00 42.92 40.90 1gx9 s ASP 11 CO 0.25 -0.17 1.96 -0.29 0.52 0.00 0.00 175.17 177.44 1gx9 h ILE 12 N 5.02 0.73 0.00 4.11 6.09 -1.95 0.25 117.51 131.76 1gx9 h ILE 12 Ca 0.02 -0.05 -0.04 0.00 -1.37 0.00 0.00 64.86 63.42 1gx9 h ILE 12 Cb 0.83 0.58 -0.01 0.00 0.47 0.00 0.00 36.82 38.70 1gx9 h ILE 12 CO 0.70 0.03 -0.17 -0.61 -3.07 0.00 0.00 178.15 175.03 1gx9 h GLN 13 N 0.14 0.00 0.00 2.19 5.75 -1.93 -2.43 115.11 118.83 1gx9 h GLN 13 Ca 0.31 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.79 1gx9 h GLN 13 Cb 1.04 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.58 1gx9 h GLN 13 CO -0.04 0.17 -0.10 0.87 -2.65 0.00 0.00 178.83 177.08 1gx9 h LYS 14 N 0.00 0.00 -0.79 1.69 1.57 -0.93 -2.99 116.57 115.12 1gx9 h LYS 14 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1gx9 h LYS 14 Cb 0.34 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1gx9 h LYS 14 CO 0.02 0.10 0.06 1.33 -0.57 0.00 0.00 179.45 180.39 1gx9 n VAL 15 N -3.27 1.74 -2.82 0.50 0.24 -0.91 -4.84 118.33 108.98 1gx9 n VAL 15 Ca -0.00 -0.88 -0.34 0.00 -2.04 0.00 0.00 64.34 61.08 1gx9 n VAL 15 Cb 0.34 -0.42 -0.07 0.00 -1.47 0.00 0.00 33.84 32.22 1gx9 n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gx9 s ALA 16 N -2.04 3.10 0.00 2.33 0.00 -1.13 -4.61 121.76 119.41 1gx9 s ALA 16 Ca 0.33 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1gx9 s ALA 16 Cb 0.25 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1gx9 s ALA 16 CO 0.09 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.41 1gx9 n GLY 17 N -0.26 0.59 3.79 0.00 0.00 0.22 -4.93 105.19 104.60 1gx9 n GLY 17 Ca 0.05 -2.10 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 1gx9 n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gx9 s THR 18 N -0.94 4.43 0.00 2.61 -4.23 -1.26 -0.91 115.64 115.35 1gx9 s THR 18 Ca 0.00 1.56 -0.04 0.00 -1.18 0.00 0.00 61.69 62.02 1gx9 s THR 18 Cb 0.00 -4.02 -0.00 0.00 1.34 0.00 0.00 72.50 69.81 1gx9 s THR 18 CO 0.00 0.39 0.08 0.26 -0.54 0.00 0.00 174.62 174.80 1gx9 s TRP 19 N -1.31 0.09 -0.23 3.99 0.52 -1.20 -4.64 118.94 116.15 1gx9 s TRP 19 Ca 0.39 -0.21 -0.03 0.00 0.02 0.00 0.00 56.10 56.28 1gx9 s TRP 19 Cb -0.20 -0.08 0.01 0.00 -1.15 0.00 0.00 33.47 32.04 1gx9 s TRP 19 CO 0.24 -0.23 -0.06 0.71 0.02 0.00 0.00 176.95 177.63 1gx9 s TYR 20 N -1.22 2.99 -1.12 -1.98 2.02 0.50 -4.43 117.35 114.11 1gx9 s TYR 20 Ca -0.13 -1.27 -0.22 0.00 -0.37 0.00 0.00 57.07 55.07 1gx9 s TYR 20 Cb -0.07 -2.07 -0.04 0.00 -0.40 0.00 0.00 41.96 39.38 1gx9 s TYR 20 CO 0.01 -0.66 1.86 -1.12 -1.57 0.00 0.00 175.55 174.07 1gx9 s SER 21 N 1.40 5.49 0.32 2.29 0.01 -1.26 -0.50 113.70 121.44 1gx9 s SER 21 Ca 0.03 -1.55 0.01 0.00 1.31 0.00 0.00 55.95 55.76 1gx9 s SER 21 Cb -0.15 -2.58 0.56 0.00 0.21 0.00 0.00 66.02 64.06 1gx9 s SER 21 CO -0.05 -2.54 1.94 0.25 0.41 0.00 0.00 173.24 173.25 1gx9 h LEU 22 N 16.46 0.85 -7.36 2.44 6.46 -1.67 -3.44 115.31 129.06 1gx9 h LEU 22 Ca 0.23 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.96 1gx9 h LEU 22 Cb 0.95 -0.19 -0.11 0.00 -0.73 0.00 0.00 40.66 40.58 1gx9 h LEU 22 CO 1.28 0.57 0.09 0.00 -0.62 0.00 0.00 178.44 179.75 1gx9 s ALA 23 N -5.85 -1.21 0.09 1.25 0.00 -1.22 -0.78 121.76 114.04 1gx9 s ALA 23 Ca -0.11 0.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.84 1gx9 s ALA 23 Cb 0.19 0.82 0.01 0.00 0.00 0.00 0.00 23.12 24.14 1gx9 s ALA 23 CO 0.79 -0.76 0.24 0.00 0.00 0.00 0.00 175.76 176.03 1gx9 s MET 24 N -3.81 0.87 -0.06 0.00 0.23 0.21 -1.74 119.30 115.00 1gx9 s MET 24 Ca 0.04 -0.84 -0.10 0.00 -1.03 0.00 0.00 55.69 53.77 1gx9 s MET 24 Cb -0.01 0.36 0.02 0.00 -1.53 0.00 0.00 34.83 33.68 1gx9 s MET 24 CO -0.09 -0.29 0.25 0.00 -2.03 0.00 0.00 175.02 172.86 1gx9 s ALA 25 N -3.61 -0.62 0.17 3.16 0.00 0.63 0.06 121.76 121.54 1gx9 s ALA 25 Ca 0.03 0.50 0.04 0.00 0.00 0.00 0.00 51.96 52.53 1gx9 s ALA 25 Cb 0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 1gx9 s ALA 25 CO -0.10 -0.17 -0.08 0.00 0.00 0.00 0.00 175.76 175.42 1gx9 s ALA 26 N -0.44 1.56 -0.68 0.00 0.00 -0.72 -0.15 121.76 121.33 1gx9 s ALA 26 Ca -0.05 -1.57 0.24 0.00 0.00 0.00 0.00 51.96 50.58 1gx9 s ALA 26 Cb -0.04 0.16 0.39 0.00 0.00 0.00 0.00 23.12 23.63 1gx9 s ALA 26 CO 0.01 -0.13 1.35 -1.13 0.00 0.00 0.00 175.76 175.86 1gx9 n SER 27 N -0.26 0.67 -3.87 0.00 3.41 -0.51 -0.19 113.62 112.88 1gx9 n SER 27 Ca -0.09 0.11 -0.23 0.00 -0.26 0.00 0.00 58.87 58.40 1gx9 n SER 27 Cb 0.61 0.13 -0.17 0.00 -0.26 0.00 0.00 64.21 64.52 1gx9 n SER 27 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1gx9 s ASP 28 N -4.11 1.61 0.41 4.04 1.01 -1.26 -4.17 116.67 114.20 1gx9 s ASP 28 Ca 0.07 -0.19 0.22 0.00 0.71 0.00 0.00 52.55 53.37 1gx9 s ASP 28 Cb 0.14 -0.61 1.22 0.00 1.01 0.00 0.00 42.92 44.68 1gx9 s ASP 28 CO 0.71 -0.11 1.73 0.40 0.21 0.00 0.00 175.17 178.11 1gx9 h ILE 29 N 6.19 0.40 0.00 0.77 2.04 -1.85 -0.06 117.51 125.00 1gx9 h ILE 29 Ca -0.29 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1gx9 h ILE 29 Cb 1.14 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1gx9 h ILE 29 CO 0.39 0.05 0.00 -1.54 0.00 0.00 0.00 178.15 177.05 1gx9 n SER 30 N -4.63 0.63 0.13 1.72 3.41 -1.26 -0.66 113.62 112.96 1gx9 n SER 30 Ca 0.29 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.67 1gx9 n SER 30 Cb 1.05 -0.78 0.44 0.00 -0.26 0.00 0.00 64.21 64.66 1gx9 n SER 30 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1gx9 h LEU 31 N 0.00 0.00 -0.08 1.04 3.38 -1.41 -3.33 115.31 114.91 1gx9 h LEU 31 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gx9 h LEU 31 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1gx9 h LEU 31 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1gx9 n LEU 32 N -2.36 0.08 0.13 1.67 4.77 -0.98 -1.42 117.00 118.89 1gx9 n LEU 32 Ca 0.04 -0.10 -0.09 0.00 -0.03 0.00 0.00 56.01 55.83 1gx9 n LEU 32 Cb 0.36 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.40 1gx9 n LEU 32 CO 0.26 0.02 0.51 -0.78 -1.33 0.00 0.00 177.39 176.08 1gx9 h ASP 33 N 0.00 -0.69 -3.10 -1.43 3.58 -1.00 -3.44 116.42 110.33 1gx9 h ASP 33 Ca 0.00 0.06 -0.27 0.00 0.42 0.00 0.00 57.03 57.24 1gx9 h ASP 33 Cb 0.30 0.23 0.11 0.00 1.72 0.00 0.00 39.33 41.70 1gx9 h ASP 33 CO 0.00 -0.32 0.24 0.00 -2.88 0.00 0.00 179.24 176.28 1gx9 n ALA 34 N -2.55 -1.17 0.13 -0.78 0.00 -1.26 -4.91 120.51 109.97 1gx9 n ALA 34 Ca -0.06 -1.10 -0.00 0.00 0.00 0.00 0.00 53.44 52.29 1gx9 n ALA 34 Cb 0.22 -0.06 0.10 0.00 0.00 0.00 0.00 19.45 19.71 1gx9 n ALA 34 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1gx9 h GLN 35 N 0.00 0.00 -0.54 0.00 4.20 -1.96 -3.19 115.11 113.62 1gx9 h GLN 35 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1gx9 h GLN 35 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1gx9 h GLN 35 CO 0.19 0.63 0.00 -1.13 -0.67 0.00 0.00 178.83 177.85 1gx9 n SER 36 N -3.46 3.58 -4.63 1.46 3.41 -1.26 -4.32 113.62 108.40 1gx9 n SER 36 Ca 0.00 -2.09 -0.39 0.00 -0.26 0.00 0.00 58.87 56.14 1gx9 n SER 36 Cb 0.71 -0.39 0.04 0.00 -0.26 0.00 0.00 64.21 64.31 1gx9 n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gx9 n ALA 37 N 1.00 0.36 -0.02 7.33 0.00 -1.21 -4.91 120.51 123.07 1gx9 n ALA 37 Ca 0.19 0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.61 1gx9 n ALA 37 Cb 0.57 -2.13 -0.06 0.00 0.00 0.00 0.00 19.45 17.83 1gx9 n ALA 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1gx9 h PRO 38 N 0.88 -0.33 -0.87 0.00 0.11 -1.74 -2.89 132.00 127.16 1gx9 h PRO 38 Ca -0.48 0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.43 1gx9 h PRO 38 Cb 1.35 0.07 -0.14 0.00 0.11 0.00 0.00 31.00 32.40 1gx9 h PRO 38 CO 0.53 -0.22 0.29 1.28 -0.21 0.00 0.00 178.00 179.67 1gx9 n LEU 39 N -4.31 5.26 -4.08 2.35 4.32 -0.51 -4.72 117.00 115.32 1gx9 n LEU 39 Ca -0.03 -2.75 -0.43 0.00 -0.02 0.00 0.00 56.01 52.78 1gx9 n LEU 39 Cb 0.23 -0.71 0.00 0.00 -1.62 0.00 0.00 43.42 41.32 1gx9 n LEU 39 CO 0.04 0.75 1.75 -1.14 -1.22 0.00 0.00 177.39 177.58 1gx9 n ARG 40 N -0.24 3.55 -4.45 3.23 0.63 -1.09 -4.92 116.66 113.37 1gx9 n ARG 40 Ca 0.35 -3.65 -0.32 0.00 -0.92 0.00 0.00 57.85 53.31 1gx9 n ARG 40 Cb 1.20 -2.96 -0.11 0.00 0.45 0.00 0.00 32.46 31.05 1gx9 n ARG 40 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1gx9 s VAL 41 N 0.75 3.55 -0.19 5.15 -7.23 -1.26 -4.58 120.40 116.59 1gx9 s VAL 41 Ca 0.41 -0.85 -0.02 0.00 -1.81 0.00 0.00 61.98 59.70 1gx9 s VAL 41 Cb 0.05 -2.55 -0.00 0.00 0.56 0.00 0.00 36.38 34.43 1gx9 s VAL 41 CO 0.01 0.36 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.76 1gx9 s TYR 42 N -1.01 2.89 -0.18 2.82 2.02 -0.40 -4.95 117.35 118.54 1gx9 s TYR 42 Ca 0.17 -1.00 -0.29 0.00 -0.37 0.00 0.00 57.07 55.58 1gx9 s TYR 42 Cb -0.11 -2.01 -0.01 0.00 -0.40 0.00 0.00 41.96 39.42 1gx9 s TYR 42 CO 0.08 -0.52 1.27 0.08 -1.57 0.00 0.00 175.55 174.89 1gx9 s VAL 43 N 1.19 4.26 -0.15 0.71 1.01 -1.26 0.19 120.40 126.34 1gx9 s VAL 43 Ca 0.02 1.51 -0.20 0.00 0.00 0.00 0.00 61.98 63.31 1gx9 s VAL 43 Cb -0.14 -4.01 -0.17 0.00 0.00 0.00 0.00 36.38 32.05 1gx9 s VAL 43 CO -0.03 -0.18 0.39 -0.08 0.00 0.00 0.00 175.10 175.20 1gx9 h GLU 44 N 8.36 0.00 -2.33 2.72 4.81 0.18 -3.40 114.58 124.91 1gx9 h GLU 44 Ca -0.26 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.07 1gx9 h GLU 44 Cb 1.10 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.33 1gx9 h GLU 44 CO 0.98 0.72 0.47 -1.83 -0.73 0.00 0.00 179.01 178.62 1gx9 s GLU 45 N -2.14 0.86 -0.11 1.92 -1.05 -1.03 -3.25 118.70 113.89 1gx9 s GLU 45 Ca -0.18 -0.32 0.01 0.00 -0.15 0.00 0.00 54.97 54.33 1gx9 s GLU 45 Cb 0.00 0.39 -0.02 0.00 -0.44 0.00 0.00 34.13 34.07 1gx9 s GLU 45 CO 0.49 -0.38 -0.14 -0.51 0.95 0.00 0.00 175.26 175.68 1gx9 s LEU 46 N -2.51 2.69 -0.24 1.83 1.43 -0.09 0.14 118.68 121.94 1gx9 s LEU 46 Ca 0.05 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1gx9 s LEU 46 Cb -0.01 -1.59 0.07 0.00 0.03 0.00 0.00 46.19 44.69 1gx9 s LEU 46 CO -0.09 0.20 0.02 -1.59 0.23 0.00 0.00 176.35 175.12 1gx9 s LYS 47 N 0.12 1.00 0.18 1.70 -2.85 0.48 -0.61 119.74 119.76 1gx9 s LYS 47 Ca -0.07 -0.81 -0.30 0.00 -1.00 0.00 0.00 55.97 53.79 1gx9 s LYS 47 Cb -0.15 -2.27 -0.08 0.00 -2.06 0.00 0.00 37.83 33.27 1gx9 s LYS 47 CO 0.05 -0.72 1.22 -1.25 0.10 0.00 0.00 175.35 174.74 1gx9 s PRO 48 N 1.62 4.47 0.21 1.78 0.04 -1.26 -1.49 135.00 140.37 1gx9 s PRO 48 Ca 0.00 1.90 -0.09 0.00 0.04 0.00 0.00 61.00 62.86 1gx9 s PRO 48 Cb -0.18 -3.24 -0.07 0.00 0.04 0.00 0.00 34.50 31.05 1gx9 s PRO 48 CO -0.12 -0.13 0.51 0.95 0.04 0.00 0.00 177.00 178.25 1gx9 s THR 49 N 0.08 4.98 0.39 1.26 -4.23 -0.69 -4.93 115.64 112.49 1gx9 s THR 49 Ca 0.54 0.38 0.18 0.00 -1.18 0.00 0.00 61.69 61.61 1gx9 s THR 49 Cb -0.33 -3.62 0.39 0.00 1.34 0.00 0.00 72.50 70.28 1gx9 s THR 49 CO 0.36 -0.04 1.74 -0.65 -0.54 0.00 0.00 174.62 175.49 1gx9 h PRO 50 N 2.63 0.37 0.00 3.99 0.11 -1.97 1.46 132.00 138.58 1gx9 h PRO 50 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1gx9 h PRO 50 Cb 1.17 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1gx9 h PRO 50 CO 0.70 0.25 0.00 0.39 -0.21 0.00 0.00 178.00 179.13 1gx9 n GLU 51 N -4.70 0.10 -0.38 1.05 4.71 -1.26 -4.85 120.64 115.31 1gx9 n GLU 51 Ca 0.27 0.41 0.00 0.00 -0.01 0.00 0.00 57.16 57.83 1gx9 n GLU 51 Cb 0.93 -1.72 0.00 0.00 -1.01 0.00 0.00 31.44 29.64 1gx9 n GLU 51 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gx9 n GLY 52 N -0.38 1.20 4.00 0.62 0.00 0.50 -5.01 105.19 106.13 1gx9 n GLY 52 Ca 0.02 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 1gx9 n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gx9 s ASP 53 N -2.25 4.97 -0.32 1.61 1.01 -1.18 -4.20 116.67 116.31 1gx9 s ASP 53 Ca 0.00 -0.45 -0.01 0.00 0.71 0.00 0.00 52.55 52.80 1gx9 s ASP 53 Cb 0.00 -0.19 0.10 0.00 1.01 0.00 0.00 42.92 43.84 1gx9 s ASP 53 CO 0.00 -1.38 0.10 -0.22 0.21 0.00 0.00 175.17 173.88 1gx9 s LEU 54 N -4.79 2.34 -0.22 1.23 2.96 0.18 -1.71 118.68 118.67 1gx9 s LEU 54 Ca 0.61 -1.70 -0.27 0.00 -0.22 0.00 0.00 54.13 52.56 1gx9 s LEU 54 Cb -0.07 -0.90 -0.00 0.00 0.50 0.00 0.00 46.19 45.72 1gx9 s LEU 54 CO 0.40 -0.41 0.92 -0.70 -1.32 0.00 0.00 176.35 175.24 1gx9 s GLU 55 N 1.55 4.24 -0.14 1.98 2.12 -0.55 0.09 118.70 127.99 1gx9 s GLU 55 Ca 0.10 1.15 -0.01 0.00 0.36 0.00 0.00 54.97 56.56 1gx9 s GLU 55 Cb -0.18 -3.63 -0.02 0.00 0.26 0.00 0.00 34.13 30.57 1gx9 s GLU 55 CO -0.24 -0.52 -0.10 0.42 -0.54 0.00 0.00 175.26 174.28 1gx9 s ILE 56 N 2.84 3.37 -0.16 -3.70 1.01 0.28 -0.39 121.20 124.44 1gx9 s ILE 56 Ca 0.40 -0.55 -0.06 0.00 0.00 0.00 0.00 60.65 60.44 1gx9 s ILE 56 Cb -0.16 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1gx9 s ILE 56 CO 0.08 0.51 0.03 -0.76 0.00 0.00 0.00 174.94 174.81 1gx9 s LEU 57 N 0.36 3.68 -0.04 2.97 1.02 0.12 -0.48 118.68 126.31 1gx9 s LEU 57 Ca -0.08 0.05 -0.15 0.00 0.02 0.00 0.00 54.13 53.97 1gx9 s LEU 57 Cb -0.15 -1.91 0.03 0.00 0.02 0.00 0.00 46.19 44.18 1gx9 s LEU 57 CO 0.05 0.20 0.34 -1.48 0.02 0.00 0.00 176.35 175.48 1gx9 s LEU 58 N 0.20 0.73 0.35 1.79 0.05 -0.64 0.19 118.68 121.35 1gx9 s LEU 58 Ca 0.03 0.25 -0.06 0.00 0.05 0.00 0.00 54.13 54.39 1gx9 s LEU 58 Cb -0.13 1.32 -0.05 0.00 -2.05 0.00 0.00 46.19 45.29 1gx9 s LEU 58 CO 0.01 -0.39 0.65 -1.10 -0.55 0.00 0.00 176.35 174.97 1gx9 s GLN 59 N -1.01 3.64 -0.23 1.48 1.11 0.50 -0.58 119.66 124.57 1gx9 s GLN 59 Ca -0.11 0.12 -0.10 0.00 0.01 0.00 0.00 55.36 55.29 1gx9 s GLN 59 Cb -0.04 -2.54 0.09 0.00 -1.01 0.00 0.00 33.01 29.51 1gx9 s GLN 59 CO 0.04 0.08 0.52 0.21 0.01 0.00 0.00 175.29 176.15 1gx9 s LYS 60 N -3.89 0.47 -0.05 2.91 2.36 0.26 -1.28 119.74 120.53 1gx9 s LYS 60 Ca 0.46 1.11 -0.30 0.00 -2.55 0.00 0.00 55.97 54.69 1gx9 s LYS 60 Cb -0.10 0.33 -0.05 0.00 -1.05 0.00 0.00 37.83 36.95 1gx9 s LYS 60 CO 0.33 -0.20 1.57 -0.46 1.55 0.00 0.00 175.35 178.14 1gx9 s TRP 61 N 2.20 2.26 -0.03 4.03 -0.11 -1.26 -0.16 118.94 125.86 1gx9 s TRP 61 Ca -0.06 0.40 -0.04 0.00 1.22 0.00 0.00 56.10 57.62 1gx9 s TRP 61 Cb -0.10 -3.83 0.01 0.00 -1.50 0.00 0.00 33.47 28.05 1gx9 s TRP 61 CO -0.16 -3.37 0.10 -1.21 -4.62 0.00 0.00 176.95 167.70 1gx9 s GLU 62 N 3.59 0.15 -0.84 5.86 2.02 -0.05 -4.47 118.70 124.95 1gx9 s GLU 62 Ca 0.70 0.09 -0.07 0.00 0.02 0.00 0.00 54.97 55.70 1gx9 s GLU 62 Cb -0.32 0.07 0.07 0.00 0.10 0.00 0.00 34.13 34.04 1gx9 s GLU 62 CO 0.27 -0.02 0.24 -1.71 0.02 0.00 0.00 175.26 174.07 1gx9 n ASN 63 N 2.89 -2.21 0.00 -0.19 4.05 -1.26 -0.71 115.26 117.83 1gx9 n ASN 63 Ca -0.13 -0.12 0.00 0.00 0.45 0.00 0.00 54.58 54.78 1gx9 n ASN 63 Cb 0.59 -1.93 0.00 0.00 1.23 0.00 0.00 39.78 39.67 1gx9 n ASN 63 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1gx9 n GLY 64 N -0.82 1.03 3.25 8.20 0.00 -1.26 -5.08 105.19 110.52 1gx9 n GLY 64 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1gx9 n GLY 64 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gx9 s GLU 65 N -0.70 0.95 -0.29 1.61 1.03 0.11 -5.11 118.70 116.31 1gx9 s GLU 65 Ca 0.00 -0.97 -0.29 0.00 0.03 0.00 0.00 54.97 53.74 1gx9 s GLU 65 Cb 0.00 0.37 0.00 0.00 -0.80 0.00 0.00 34.13 33.70 1gx9 s GLU 65 CO 0.00 -0.33 1.26 0.00 -1.33 0.00 0.00 175.26 174.87 1gx9 s ALA 67 N 4.15 3.24 0.52 0.00 0.00 0.77 -4.89 121.76 125.55 1gx9 s ALA 67 Ca 0.54 -0.78 -0.20 0.00 0.00 0.00 0.00 51.96 51.52 1gx9 s ALA 67 Cb -0.17 -1.68 -0.07 0.00 0.00 0.00 0.00 23.12 21.21 1gx9 s ALA 67 CO 0.21 0.30 1.10 -0.65 0.00 0.00 0.00 175.76 176.73 1gx9 s GLN 68 N 0.02 3.50 -0.02 0.00 -0.21 -1.26 0.91 119.66 122.60 1gx9 s GLN 68 Ca 0.03 1.54 -0.12 0.00 0.02 0.00 0.00 55.36 56.83 1gx9 s GLN 68 Cb -0.13 -2.04 0.02 0.00 1.00 0.00 0.00 33.01 31.85 1gx9 s GLN 68 CO 0.02 -0.71 0.26 0.21 -2.12 0.00 0.00 175.29 172.94 1gx9 s LYS 69 N -3.25 0.59 -0.10 2.91 2.20 0.26 -4.86 119.74 117.48 1gx9 s LYS 69 Ca 0.71 -0.21 0.02 0.00 -0.36 0.00 0.00 55.97 56.13 1gx9 s LYS 69 Cb -0.22 0.26 0.01 0.00 -1.51 0.00 0.00 37.83 36.37 1gx9 s LYS 69 CO 0.25 -0.15 -0.16 0.21 -0.36 0.00 0.00 175.35 175.14 1gx9 s LYS 70 N -1.22 2.25 0.06 4.03 2.20 -1.26 -1.62 119.74 124.18 1gx9 s LYS 70 Ca -0.13 -0.58 0.08 0.00 -0.36 0.00 0.00 55.97 54.98 1gx9 s LYS 70 Cb -0.06 -1.88 -0.03 0.00 -1.51 0.00 0.00 37.83 34.35 1gx9 s LYS 70 CO 0.03 -0.03 -0.22 0.42 -0.36 0.00 0.00 175.35 175.19 1gx9 s ILE 71 N 0.89 1.77 -0.19 5.43 -1.09 0.37 -4.97 121.20 123.41 1gx9 s ILE 71 Ca -0.09 -1.34 -0.00 0.00 -2.23 0.00 0.00 60.65 56.99 1gx9 s ILE 71 Cb -0.15 -1.56 0.01 0.00 -1.58 0.00 0.00 42.46 39.18 1gx9 s ILE 71 CO -0.00 0.15 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.07 1gx9 s ILE 72 N -0.90 2.38 -0.30 2.92 -1.09 -1.26 1.00 121.20 123.94 1gx9 s ILE 72 Ca 0.08 -0.83 -0.09 0.00 -2.23 0.00 0.00 60.65 57.58 1gx9 s ILE 72 Cb -0.09 -2.03 -0.01 0.00 -1.58 0.00 0.00 42.46 38.76 1gx9 s ILE 72 CO 0.03 0.51 0.13 0.00 -1.23 0.00 0.00 174.94 174.37 1gx9 s ALA 73 N 1.33 3.21 -0.08 9.38 0.00 0.11 -3.46 121.76 132.26 1gx9 s ALA 73 Ca 0.05 -1.37 -0.30 0.00 0.00 0.00 0.00 51.96 50.34 1gx9 s ALA 73 Cb -0.13 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.68 1gx9 s ALA 73 CO -0.10 -0.86 1.04 -1.21 0.00 0.00 0.00 175.76 174.63 1gx9 s GLU 74 N 1.59 4.43 0.87 0.00 2.02 0.61 0.47 118.70 128.68 1gx9 s GLU 74 Ca 0.04 1.45 -0.14 0.00 0.02 0.00 0.00 54.97 56.34 1gx9 s GLU 74 Cb -0.17 -3.53 0.01 0.00 0.10 0.00 0.00 34.13 30.55 1gx9 s GLU 74 CO 0.05 -0.30 0.47 0.36 0.02 0.00 0.00 175.26 175.86 1gx9 n LYS 75 N 4.84 -0.07 -4.40 1.61 2.85 -1.26 -0.98 118.16 120.76 1gx9 n LYS 75 Ca 0.09 0.03 -0.24 0.00 -1.05 0.00 0.00 58.31 57.13 1gx9 n LYS 75 Cb 0.49 -1.86 -0.08 0.00 -0.65 0.00 0.00 35.03 32.93 1gx9 n LYS 75 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1gx9 n THR 76 N -3.16 0.00 0.30 0.58 -2.24 -1.16 -4.76 114.28 103.83 1gx9 n THR 76 Ca 0.08 -2.45 0.16 0.00 -2.27 0.00 0.00 64.05 59.57 1gx9 n THR 76 Cb 0.52 0.99 0.93 0.00 -2.10 0.00 0.00 70.33 70.67 1gx9 n THR 76 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1gx9 h LYS 77 N 0.00 0.00 -5.43 -0.78 1.57 -1.97 -3.38 116.57 106.59 1gx9 h LYS 77 Ca -0.30 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.88 1gx9 h LYS 77 Cb 1.24 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.43 1gx9 h LYS 77 CO 0.46 0.02 -0.15 0.42 -0.57 0.00 0.00 179.45 179.63 1gx9 s ILE 78 N -4.51 5.17 0.24 1.86 1.01 -1.26 -4.96 121.20 118.74 1gx9 s ILE 78 Ca -0.05 0.77 -0.07 0.00 0.00 0.00 0.00 60.65 61.30 1gx9 s ILE 78 Cb 0.15 -3.76 0.26 0.00 0.01 0.00 0.00 42.46 39.12 1gx9 s ILE 78 CO 0.54 0.22 1.64 -0.65 0.00 0.00 0.00 174.94 176.69 1gx9 h PRO 79 N 7.47 0.11 -0.20 2.79 0.11 -1.98 -1.05 132.00 139.25 1gx9 h PRO 79 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1gx9 h PRO 79 Cb 1.16 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1gx9 h PRO 79 CO 0.72 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 1gx9 n ALA 80 N -2.91 2.50 -3.36 -0.75 0.00 -1.26 -4.79 120.51 109.94 1gx9 n ALA 80 Ca 0.13 -0.44 -0.31 0.00 0.00 0.00 0.00 53.44 52.82 1gx9 n ALA 80 Cb 0.46 -1.05 -0.17 0.00 0.00 0.00 0.00 19.45 18.68 1gx9 n ALA 80 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gx9 s VAL 81 N -1.74 1.87 0.17 0.00 1.01 -0.40 -1.56 120.40 119.75 1gx9 s VAL 81 Ca 0.24 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.38 1gx9 s VAL 81 Cb 0.12 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1gx9 s VAL 81 CO 0.18 0.52 -0.13 -0.36 0.00 0.00 0.00 175.10 175.31 1gx9 s PHE 82 N 0.51 1.48 -0.16 5.22 0.40 -0.52 -2.99 117.98 121.93 1gx9 s PHE 82 Ca -0.16 -0.65 0.01 0.00 -0.60 0.00 0.00 56.93 55.53 1gx9 s PHE 82 Cb -0.17 -0.72 0.02 0.00 0.51 0.00 0.00 43.02 42.66 1gx9 s PHE 82 CO 0.06 0.21 -0.16 0.21 0.70 0.00 0.00 175.22 176.24 1gx9 s LYS 83 N -3.54 2.57 -0.14 0.44 2.36 -0.15 0.29 119.74 121.57 1gx9 s LYS 83 Ca 0.18 -0.67 -0.23 0.00 -2.55 0.00 0.00 55.97 52.71 1gx9 s LYS 83 Cb -0.00 -2.29 -0.03 0.00 -1.05 0.00 0.00 37.83 34.46 1gx9 s LYS 83 CO 0.04 -0.22 0.69 0.96 1.55 0.00 0.00 175.35 178.36 1gx9 s ILE 84 N 1.40 5.01 -0.65 5.43 -0.00 -0.92 -0.28 121.20 131.19 1gx9 s ILE 84 Ca 0.05 1.36 -0.09 0.00 -0.00 0.00 0.00 60.65 61.97 1gx9 s ILE 84 Cb -0.13 -4.01 -0.20 0.00 -0.00 0.00 0.00 42.46 38.12 1gx9 s ILE 84 CO -0.12 0.15 1.79 -0.90 -0.00 0.00 0.00 174.94 175.87 1gx9 n ASP 85 N 4.56 -1.12 -0.41 4.36 5.75 -1.22 -4.40 116.55 124.08 1gx9 n ASP 85 Ca -0.00 -1.07 0.00 0.00 -0.01 0.00 0.00 54.79 53.71 1gx9 n ASP 85 Cb 0.50 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 1gx9 n ASP 85 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gx9 n ALA 86 N 7.55 0.00 -2.01 2.12 0.00 -1.26 -5.05 120.51 121.85 1gx9 n ALA 86 Ca 0.41 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.49 1gx9 n ALA 86 Cb 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.70 1gx9 n ALA 86 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1gx9 s LEU 87 N 0.00 4.34 0.00 0.00 0.20 -1.26 -4.14 118.68 117.82 1gx9 s LEU 87 Ca 0.00 1.54 0.00 0.00 0.69 0.00 0.00 54.13 56.36 1gx9 s LEU 87 Cb 0.00 -3.71 0.00 0.00 -0.43 0.00 0.00 46.19 42.05 1gx9 s LEU 87 CO 0.00 0.00 0.00 0.59 -0.29 0.00 0.00 176.35 176.65 1gx9 n ASN 88 N 0.67 0.00 -0.97 3.68 5.03 -1.26 -4.67 115.26 117.73 1gx9 n ASN 88 Ca -0.01 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.44 1gx9 n ASN 88 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.27 1gx9 n ASN 88 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1gx9 n GLU 89 N -2.00 -1.53 -3.70 3.52 2.13 -1.26 -4.62 120.64 113.18 1gx9 n GLU 89 Ca 0.00 1.45 -0.15 0.00 0.66 0.00 0.00 57.16 59.12 1gx9 n GLU 89 Cb 0.00 -1.22 -0.15 0.00 0.27 0.00 0.00 31.44 30.34 1gx9 n GLU 89 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1gx9 s ASN 90 N -0.14 0.36 -0.13 4.31 -0.87 -1.26 -3.11 114.94 114.10 1gx9 s ASN 90 Ca 0.00 0.34 -0.05 0.00 -1.57 0.00 0.00 52.86 51.58 1gx9 s ASN 90 Cb 0.00 0.27 -0.04 0.00 -0.02 0.00 0.00 41.25 41.46 1gx9 s ASN 90 CO 0.00 -0.21 0.06 -0.75 -2.57 0.00 0.00 177.10 173.64 1gx9 s LYS 91 N 1.84 3.50 -0.17 -0.60 2.20 -0.50 -2.16 119.74 123.85 1gx9 s LYS 91 Ca -0.02 -0.30 -0.05 0.00 -0.36 0.00 0.00 55.97 55.23 1gx9 s LYS 91 Cb -0.12 -3.07 -0.03 0.00 -1.51 0.00 0.00 37.83 33.10 1gx9 s LYS 91 CO -0.06 0.56 0.01 0.08 -0.36 0.00 0.00 175.35 175.58 1gx9 s VAL 92 N -0.44 4.28 -0.12 4.02 1.01 0.14 -1.51 120.40 127.79 1gx9 s VAL 92 Ca 0.10 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1gx9 s VAL 92 Cb -0.12 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.36 1gx9 s VAL 92 CO 0.02 0.47 -0.21 -0.76 0.00 0.00 0.00 175.10 174.62 1gx9 s LEU 93 N 0.43 2.02 -0.36 3.92 1.02 0.41 -1.43 118.68 124.68 1gx9 s LEU 93 Ca -0.01 -0.55 -0.20 0.00 0.02 0.00 0.00 54.13 53.40 1gx9 s LEU 93 Cb -0.13 -1.35 0.00 0.00 0.02 0.00 0.00 46.19 44.73 1gx9 s LEU 93 CO 0.02 0.09 0.60 -0.69 0.02 0.00 0.00 176.35 176.39 1gx9 s VAL 94 N 0.69 4.92 -0.08 -1.59 1.01 -0.60 -0.01 120.40 124.75 1gx9 s VAL 94 Ca -0.11 0.45 -0.15 0.00 0.00 0.00 0.00 61.98 62.18 1gx9 s VAL 94 Cb -0.16 -4.06 -0.29 0.00 0.00 0.00 0.00 36.38 31.87 1gx9 s VAL 94 CO 0.02 -0.32 0.64 -0.07 0.00 0.00 0.00 175.10 175.36 1gx9 h LEU 95 N 9.33 0.49 -7.00 3.92 4.07 -0.86 -2.73 115.31 122.53 1gx9 h LEU 95 Ca -0.27 -0.89 0.06 0.00 0.08 0.00 0.00 57.88 56.86 1gx9 h LEU 95 Cb 1.11 -0.16 -0.25 0.00 1.08 0.00 0.00 40.66 42.44 1gx9 h LEU 95 CO 0.82 1.67 0.48 -0.62 -1.08 0.00 0.00 178.44 179.71 1gx9 s ASP 96 N -7.14 -0.43 0.01 -0.43 2.15 -1.11 -2.24 116.67 107.49 1gx9 s ASP 96 Ca -0.18 0.72 -0.28 0.00 0.43 0.00 0.00 52.55 53.24 1gx9 s ASP 96 Cb 0.04 0.69 0.09 0.00 -0.30 0.00 0.00 42.92 43.45 1gx9 s ASP 96 CO 0.81 -0.22 0.80 0.28 -0.17 0.00 0.00 175.17 176.66 1gx9 s THR 97 N -0.23 0.00 0.00 1.71 -1.32 -1.26 -1.38 115.64 113.16 1gx9 s THR 97 Ca 0.01 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 1gx9 s THR 97 Cb -0.03 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1gx9 s THR 97 CO -0.03 0.00 0.90 -0.90 -2.21 0.00 0.00 174.62 172.37 1gx9 n ASP 98 N 0.01 1.73 0.00 8.08 5.75 -1.18 -5.00 116.55 125.94 1gx9 n ASP 98 Ca -0.13 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1gx9 n ASP 98 Cb 0.61 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 1gx9 n ASP 98 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1gx9 n TYR 99 N -0.40 0.00 0.23 2.11 4.01 -1.25 -4.41 117.16 117.44 1gx9 n TYR 99 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.76 1gx9 n TYR 99 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.24 1gx9 n TYR 99 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1gx9 n LYS 100 N 0.00 5.14 0.06 -0.72 5.02 -1.26 -4.80 118.16 121.59 1gx9 n LYS 100 Ca 0.00 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1gx9 n LYS 100 Cb 0.00 -0.75 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 1gx9 n LYS 100 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1gx9 n LYS 101 N -1.05 0.00 -4.28 1.97 3.00 -1.26 -4.75 118.16 111.79 1gx9 n LYS 101 Ca 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.16 1gx9 n LYS 101 Cb 0.08 -0.41 -0.09 0.00 0.00 0.00 0.00 35.03 34.60 1gx9 n LYS 101 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 1gx9 s TYR 102 N -1.94 1.48 -0.26 5.64 1.13 -1.26 -1.54 117.35 120.61 1gx9 s TYR 102 Ca 0.00 -1.41 -0.09 0.00 -1.41 0.00 0.00 57.07 54.16 1gx9 s TYR 102 Cb 0.00 -0.74 0.11 0.00 -1.10 0.00 0.00 41.96 40.23 1gx9 s TYR 102 CO 0.00 -0.60 0.56 -1.17 -2.51 0.00 0.00 175.55 171.82 1gx9 s LEU 103 N -3.30 -0.93 -0.28 -3.49 0.20 0.01 -3.08 118.68 107.81 1gx9 s LEU 103 Ca 0.38 1.34 -0.14 0.00 0.69 0.00 0.00 54.13 56.41 1gx9 s LEU 103 Cb 0.05 1.93 -0.04 0.00 -0.43 0.00 0.00 46.19 47.71 1gx9 s LEU 103 CO 0.17 -0.22 0.31 -0.76 -0.29 0.00 0.00 176.35 175.55 1gx9 s LEU 104 N 2.72 4.06 -0.03 -0.68 1.43 -0.48 -0.15 118.68 125.55 1gx9 s LEU 104 Ca -0.05 0.15 -0.09 0.00 -1.03 0.00 0.00 54.13 53.11 1gx9 s LEU 104 Cb -0.12 -2.31 0.01 0.00 0.03 0.00 0.00 46.19 43.80 1gx9 s LEU 104 CO -0.17 -0.15 0.19 0.72 0.23 0.00 0.00 176.35 177.18 1gx9 s PHE 105 N 1.96 -0.09 0.24 0.29 -0.71 -1.15 -0.27 117.98 118.24 1gx9 s PHE 105 Ca 0.12 0.17 0.11 0.00 -1.04 0.00 0.00 56.93 56.28 1gx9 s PHE 105 Cb -0.16 0.02 -0.05 0.00 -1.21 0.00 0.00 43.02 41.63 1gx9 s PHE 105 CO 0.10 -0.25 -0.13 0.00 -1.34 0.00 0.00 175.22 173.60 1gx9 s MET 107 N -3.23 1.16 -0.01 0.00 1.75 0.85 -0.45 119.30 119.37 1gx9 s MET 107 Ca 0.27 -0.19 0.02 0.00 -1.25 0.00 0.00 55.69 54.55 1gx9 s MET 107 Cb -0.07 -1.14 -0.00 0.00 2.84 0.00 0.00 34.83 36.46 1gx9 s MET 107 CO 0.15 -0.11 -0.07 -1.83 -0.65 0.00 0.00 175.02 172.51 1gx9 s GLU 108 N 1.11 0.62 -0.24 4.11 -1.05 -0.57 -1.70 118.70 120.98 1gx9 s GLU 108 Ca -0.07 -0.24 -0.23 0.00 -0.15 0.00 0.00 54.97 54.28 1gx9 s GLU 108 Cb -0.14 -0.60 -0.01 0.00 -0.44 0.00 0.00 34.13 32.93 1gx9 s GLU 108 CO -0.01 0.13 0.73 0.54 0.95 0.00 0.00 175.26 177.60 1gx9 s ASN 109 N -0.05 6.72 0.42 0.83 4.22 -1.18 -1.41 114.94 124.49 1gx9 s ASN 109 Ca 0.01 0.89 -0.25 0.00 -2.14 0.00 0.00 52.86 51.37 1gx9 s ASN 109 Cb -0.04 -2.39 -0.08 0.00 1.28 0.00 0.00 41.25 40.02 1gx9 s ASN 109 CO -0.00 -0.44 1.23 -0.44 -2.04 0.00 0.00 177.10 175.40 1gx9 s SER 110 N 1.39 6.29 0.00 3.54 0.01 -1.18 -3.55 113.70 120.19 1gx9 s SER 110 Ca 0.31 2.47 0.00 0.00 1.31 0.00 0.00 55.95 60.04 1gx9 s SER 110 Cb -0.15 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.45 1gx9 s SER 110 CO 0.08 -0.85 0.00 0.00 0.41 0.00 0.00 173.24 172.88 1gx9 n ALA 111 N -0.10 0.00 -3.00 1.44 0.00 -1.26 -4.81 120.51 112.77 1gx9 n ALA 111 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 1gx9 n ALA 111 Cb 0.46 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.92 1gx9 n ALA 111 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1gx9 n GLU 112 N 0.00 0.98 0.00 0.00 -0.58 -1.26 -5.07 120.64 114.71 1gx9 n GLU 112 Ca 0.00 -2.78 0.00 0.00 -0.42 0.00 0.00 57.16 53.96 1gx9 n GLU 112 Cb 0.00 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 1gx9 n GLU 112 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1gx9 n PRO 113 N 0.37 0.00 0.06 3.49 -0.04 -1.23 -3.94 135.00 133.71 1gx9 n PRO 113 Ca 0.17 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.72 1gx9 n PRO 113 Cb 0.67 -0.94 0.53 0.00 -0.04 0.00 0.00 33.50 33.72 1gx9 n PRO 113 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1gx9 h GLU 114 N 0.88 0.29 -1.50 0.54 4.57 -1.98 1.46 114.58 118.85 1gx9 h GLU 114 Ca 0.00 -0.02 -0.26 0.00 -1.18 0.00 0.00 59.36 57.90 1gx9 h GLU 114 Cb 0.00 -0.07 -0.12 0.00 -0.16 0.00 0.00 28.75 28.41 1gx9 h GLU 114 CO 0.00 0.19 0.33 1.04 -1.18 0.00 0.00 179.01 179.40 1gx9 n GLN 115 N -4.49 1.64 -2.85 1.92 6.02 -1.25 -4.56 117.38 113.81 1gx9 n GLN 115 Ca 0.03 -1.29 0.03 0.00 -0.01 0.00 0.00 57.00 55.77 1gx9 n GLN 115 Cb 0.19 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.95 1gx9 n GLN 115 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1gx9 s SER 116 N 0.41 -0.23 -0.30 1.08 0.15 0.50 -4.93 113.70 110.39 1gx9 s SER 116 Ca 0.25 -0.07 -0.16 0.00 0.70 0.00 0.00 55.95 56.67 1gx9 s SER 116 Cb 0.20 0.53 0.16 0.00 -1.71 0.00 0.00 66.02 65.20 1gx9 s SER 116 CO 0.00 -0.03 1.01 -0.22 1.20 0.00 0.00 173.24 175.20 1gx9 s LEU 117 N 2.26 -0.50 -0.01 3.45 2.96 -1.25 -3.12 118.68 122.48 1gx9 s LEU 117 Ca 0.19 0.74 0.01 0.00 -0.22 0.00 0.00 54.13 54.84 1gx9 s LEU 117 Cb 0.02 1.64 0.00 0.00 0.50 0.00 0.00 46.19 48.36 1gx9 s LEU 117 CO -0.18 -0.11 -0.02 0.00 -1.32 0.00 0.00 176.35 174.72 1gx9 s ALA 118 N 1.89 0.26 0.17 5.97 0.00 -0.69 -1.42 121.76 127.94 1gx9 s ALA 118 Ca -0.05 -0.05 0.09 0.00 0.00 0.00 0.00 51.96 51.94 1gx9 s ALA 118 Cb -0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1gx9 s ALA 118 CO -0.16 0.03 -0.19 0.00 0.00 0.00 0.00 175.76 175.44 1gx9 s GLN 120 N -2.79 0.87 -0.44 0.00 -0.21 -0.85 -0.27 119.66 115.98 1gx9 s GLN 120 Ca 0.17 -1.25 0.00 0.00 0.02 0.00 0.00 55.36 54.30 1gx9 s GLN 120 Cb -0.06 -0.44 0.12 0.00 1.00 0.00 0.00 33.01 33.63 1gx9 s GLN 120 CO 0.07 0.05 0.20 0.00 -2.12 0.00 0.00 175.29 173.49 1gx9 s LEU 122 N 0.65 4.36 0.29 0.00 1.43 0.79 -1.63 118.68 124.57 1gx9 s LEU 122 Ca 0.12 1.82 0.09 0.00 -1.03 0.00 0.00 54.13 55.13 1gx9 s LEU 122 Cb -0.22 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.38 1gx9 s LEU 122 CO -0.05 -0.39 -0.12 0.68 0.23 0.00 0.00 176.35 176.70 1gx9 s VAL 123 N 1.19 2.07 0.04 -1.59 -7.23 0.34 -0.81 120.40 114.42 1gx9 s VAL 123 Ca 0.55 -2.24 0.06 0.00 -1.81 0.00 0.00 61.98 58.54 1gx9 s VAL 123 Cb -0.25 -2.41 -0.23 0.00 0.56 0.00 0.00 36.38 34.05 1gx9 s VAL 123 CO 0.27 -0.34 0.98 0.03 -0.31 0.00 0.00 175.10 175.74 1gx9 h ARG 124 N 2.24 0.07 -6.24 4.82 2.47 -1.54 1.47 114.38 117.67 1gx9 h ARG 124 Ca -0.40 -0.11 -0.58 0.00 -1.26 0.00 0.00 59.98 57.63 1gx9 h ARG 124 Cb 1.24 0.04 -0.11 0.00 -1.65 0.00 0.00 29.97 29.50 1gx9 h ARG 124 CO 0.65 0.88 -0.68 0.95 0.56 0.00 0.00 179.97 182.33 1gx9 s THR 125 N -2.65 3.23 -0.27 2.04 -4.23 -1.26 -4.68 115.64 107.81 1gx9 s THR 125 Ca -0.03 -1.97 -0.03 0.00 -1.18 0.00 0.00 61.69 58.47 1gx9 s THR 125 Cb 0.09 -2.70 0.01 0.00 1.34 0.00 0.00 72.50 71.23 1gx9 s THR 125 CO 0.83 -0.34 2.75 -0.81 -0.54 0.00 0.00 174.62 176.51 1gx9 n PRO 126 N -0.71 2.05 -4.25 3.99 -0.04 -1.26 -4.81 135.00 129.96 1gx9 n PRO 126 Ca -0.07 -1.63 -0.27 0.00 -0.04 0.00 0.00 63.50 61.48 1gx9 n PRO 126 Cb 0.59 -1.89 -0.09 0.00 -0.04 0.00 0.00 33.50 32.07 1gx9 n PRO 126 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1gx9 s GLU 127 N -0.92 2.15 -0.18 0.54 2.02 -1.26 -4.33 118.70 116.73 1gx9 s GLU 127 Ca 0.50 -1.17 -0.24 0.00 0.02 0.00 0.00 54.97 54.08 1gx9 s GLU 127 Cb 0.30 -2.24 -0.02 0.00 0.10 0.00 0.00 34.13 32.28 1gx9 s GLU 127 CO -0.10 0.46 0.76 0.14 0.02 0.00 0.00 175.26 176.53 1gx9 s VAL 128 N -1.59 4.93 -0.47 2.63 -7.23 -1.26 -4.96 120.40 112.45 1gx9 s VAL 128 Ca 0.25 1.47 -0.12 0.00 -1.81 0.00 0.00 61.98 61.76 1gx9 s VAL 128 Cb -0.09 -4.07 0.10 0.00 0.56 0.00 0.00 36.38 32.88 1gx9 s VAL 128 CO 0.16 0.06 0.36 -0.62 -0.31 0.00 0.00 175.10 174.75 1gx9 s ASP 129 N 1.17 5.88 0.15 4.85 -1.08 -1.26 -4.95 116.67 121.44 1gx9 s ASP 129 Ca 0.35 -1.62 -0.13 0.00 -0.52 0.00 0.00 52.55 50.63 1gx9 s ASP 129 Cb -0.16 -2.08 0.04 0.00 -1.46 0.00 0.00 42.92 39.25 1gx9 s ASP 129 CO 0.12 -0.67 1.66 0.44 0.52 0.00 0.00 175.17 177.24 1gx9 h ASP 130 N 8.60 0.79 -0.52 -0.34 3.32 -1.99 -0.67 116.42 125.61 1gx9 h ASP 130 Ca -0.25 -0.24 0.10 0.00 0.02 0.00 0.00 57.03 56.66 1gx9 h ASP 130 Cb 1.09 -0.21 -0.08 0.00 0.22 0.00 0.00 39.33 40.35 1gx9 h ASP 130 CO 0.87 0.82 0.02 -0.33 -1.72 0.00 0.00 179.24 178.90 1gx9 h GLU 131 N 0.73 0.13 0.03 3.56 4.39 -2.00 0.13 114.58 121.55 1gx9 h GLU 131 Ca 0.16 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 1gx9 h GLU 131 Cb 0.34 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1gx9 h GLU 131 CO 0.00 0.09 -0.01 0.00 -1.16 0.00 0.00 179.01 177.93 1gx9 h ALA 132 N 1.46 -0.03 -0.98 3.43 0.00 -1.92 -2.72 119.26 118.50 1gx9 h ALA 132 Ca 0.26 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.30 1gx9 h ALA 132 Cb 0.40 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 1gx9 h ALA 132 CO -0.42 -0.48 0.61 -0.07 0.00 0.00 0.00 179.25 178.90 1gx9 h LEU 133 N -0.12 0.75 0.05 0.00 3.38 0.18 -1.49 115.31 118.05 1gx9 h LEU 133 Ca -0.00 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1gx9 h LEU 133 Cb 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1gx9 h LEU 133 CO 0.01 0.31 -0.02 -0.33 0.09 0.00 0.00 178.44 178.50 1gx9 h GLU 134 N 0.75 -0.06 -0.11 1.13 4.39 -0.51 0.28 114.58 120.46 1gx9 h GLU 134 Ca 0.53 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.27 1gx9 h GLU 134 Cb 0.84 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1gx9 h GLU 134 CO -0.30 0.18 0.09 0.87 -1.16 0.00 0.00 179.01 178.68 1gx9 h LYS 135 N -0.30 0.00 -0.06 2.33 1.57 -1.09 0.32 116.57 119.33 1gx9 h LYS 135 Ca -0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1gx9 h LYS 135 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1gx9 h LYS 135 CO 0.01 0.00 -0.08 0.35 -0.57 0.00 0.00 179.45 179.16 1gx9 h PHE 136 N 0.00 0.20 -0.32 -1.35 3.57 -0.91 -1.57 116.94 116.55 1gx9 h PHE 136 Ca 0.05 -0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 1gx9 h PHE 136 Cb 0.22 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1gx9 h PHE 136 CO 0.00 0.63 -0.20 -0.44 -2.23 0.00 0.00 178.31 176.08 1gx9 h ASP 137 N -0.29 0.59 -0.26 0.41 3.32 0.63 -2.08 116.42 118.75 1gx9 h ASP 137 Ca 0.01 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.82 1gx9 h ASP 137 Cb 0.61 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1gx9 h ASP 137 CO 0.02 0.80 -0.04 0.11 -1.72 0.00 0.00 179.24 178.41 1gx9 h LYS 138 N 0.53 0.47 -0.47 3.56 6.56 -0.46 -2.50 116.57 124.27 1gx9 h LYS 138 Ca 0.08 -0.17 -0.00 0.00 -1.06 0.00 0.00 60.65 59.50 1gx9 h LYS 138 Cb 0.63 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.24 1gx9 h LYS 138 CO 0.04 0.67 0.28 0.00 -2.06 0.00 0.00 179.45 178.39 1gx9 h ALA 139 N 0.79 1.61 0.00 3.86 0.00 -0.96 -2.38 119.26 122.16 1gx9 h ALA 139 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1gx9 h ALA 139 Cb 0.48 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1gx9 h ALA 139 CO 0.02 0.34 -0.57 -0.07 0.00 0.00 0.00 179.25 178.97 1gx9 h LEU 140 N 0.65 0.00 -0.94 0.00 4.07 -1.38 -3.38 115.31 114.32 1gx9 h LEU 140 Ca 0.17 -0.05 0.21 0.00 0.08 0.00 0.00 57.88 58.29 1gx9 h LEU 140 Cb -0.02 0.00 -0.18 0.00 1.08 0.00 0.00 40.66 41.54 1gx9 h LEU 140 CO -0.03 0.02 -0.14 0.50 -1.08 0.00 0.00 178.44 177.71 1gx9 h LYS 141 N 0.00 0.01 -0.00 1.13 3.11 -0.95 0.55 116.57 120.42 1gx9 h LYS 141 Ca 0.00 -0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.67 1gx9 h LYS 141 Cb 0.92 -0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.13 1gx9 h LYS 141 CO 0.00 0.01 -0.78 0.00 -2.81 0.00 0.00 179.45 175.86 1gx9 h ALA 142 N 1.94 0.71 -2.89 5.00 0.00 -1.77 -3.46 119.26 118.79 1gx9 h ALA 142 Ca 0.49 -0.71 -0.52 0.00 0.00 0.00 0.00 54.91 54.17 1gx9 h ALA 142 Cb 0.85 -0.12 0.07 0.00 0.00 0.00 0.00 17.79 18.58 1gx9 h ALA 142 CO -0.93 0.98 0.65 -0.51 0.00 0.00 0.00 179.25 179.43 1gx9 s LEU 143 N -7.23 4.41 -1.46 0.00 1.43 0.19 -4.95 118.68 111.07 1gx9 s LEU 143 Ca -0.00 2.72 -0.09 0.00 -1.03 0.00 0.00 54.13 55.73 1gx9 s LEU 143 Cb 0.12 -3.66 0.03 0.00 0.03 0.00 0.00 46.19 42.70 1gx9 s LEU 143 CO 0.79 -0.58 2.53 -0.81 0.23 0.00 0.00 176.35 178.51 1gx9 n PRO 144 N 0.74 3.85 -3.39 1.29 -0.04 -1.26 -4.97 135.00 131.22 1gx9 n PRO 144 Ca 0.00 -2.83 -0.36 0.00 -0.04 0.00 0.00 63.50 60.27 1gx9 n PRO 144 Cb 0.42 -2.84 -0.06 0.00 -0.04 0.00 0.00 33.50 30.98 1gx9 n PRO 144 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1gx9 s MET 145 N 1.03 3.98 0.00 0.54 -1.94 -1.26 -4.39 119.30 117.25 1gx9 s MET 145 Ca 0.58 0.48 0.00 0.00 -1.71 0.00 0.00 55.69 55.03 1gx9 s MET 145 Cb 0.16 -3.03 0.00 0.00 2.01 0.00 0.00 34.83 33.98 1gx9 s MET 145 CO -0.07 0.54 0.11 0.72 -0.01 0.00 0.00 175.02 176.32 1gx9 n HIS 146 N 1.10 0.00 -4.05 -0.03 8.25 0.74 -4.93 115.22 116.29 1gx9 n HIS 146 Ca -0.08 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.24 1gx9 n HIS 146 Cb 0.52 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.48 1gx9 n HIS 146 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1gx9 s ILE 147 N -0.13 0.27 -0.08 1.59 2.07 -1.12 -4.68 121.20 119.12 1gx9 s ILE 147 Ca 0.00 -0.13 -0.03 0.00 -1.41 0.00 0.00 60.65 59.08 1gx9 s ILE 147 Cb 0.00 -0.24 0.04 0.00 0.13 0.00 0.00 42.46 42.39 1gx9 s ILE 147 CO 0.00 0.09 0.15 -0.60 -1.91 0.00 0.00 174.94 172.66 1gx9 s ARG 148 N 0.04 0.02 0.17 3.50 3.52 -1.26 -1.76 118.95 123.19 1gx9 s ARG 148 Ca -0.00 0.54 0.06 0.00 -0.13 0.00 0.00 55.73 56.20 1gx9 s ARG 148 Cb -0.03 -0.30 -0.04 0.00 -1.56 0.00 0.00 34.95 33.03 1gx9 s ARG 148 CO -0.00 -0.31 0.06 -0.51 -0.81 0.00 0.00 175.30 173.73 1gx9 s LEU 149 N 2.24 3.52 -0.05 -0.88 1.43 0.11 -4.95 118.68 120.10 1gx9 s LEU 149 Ca 0.03 -0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1gx9 s LEU 149 Cb -0.12 -2.15 0.04 0.00 0.03 0.00 0.00 46.19 43.98 1gx9 s LEU 149 CO -0.05 0.08 0.11 -0.55 0.23 0.00 0.00 176.35 176.16 1gx9 s SER 150 N -3.05 -0.04 0.20 2.29 0.15 -1.26 -0.62 113.70 111.37 1gx9 s SER 150 Ca 0.29 0.21 0.10 0.00 0.70 0.00 0.00 55.95 57.25 1gx9 s SER 150 Cb -0.09 0.10 -0.04 0.00 -1.71 0.00 0.00 66.02 64.27 1gx9 s SER 150 CO 0.21 -0.14 -0.14 -0.36 1.20 0.00 0.00 173.24 174.01 1gx9 s PHE 151 N 1.16 2.52 0.34 3.44 0.08 0.04 -5.00 117.98 120.56 1gx9 s PHE 151 Ca -0.09 -0.27 0.07 0.00 0.12 0.00 0.00 56.93 56.76 1gx9 s PHE 151 Cb -0.12 -1.22 -0.01 0.00 -0.57 0.00 0.00 43.02 41.10 1gx9 s PHE 151 CO -0.05 0.53 0.47 0.54 -0.10 0.00 0.00 175.22 176.62 1gx9 s ASN 152 N -2.89 5.96 0.21 1.36 2.20 -1.26 -4.91 114.94 115.61 1gx9 s ASN 152 Ca 0.25 -0.19 -0.10 0.00 -0.94 0.00 0.00 52.86 51.88 1gx9 s ASN 152 Cb -0.08 -1.22 0.30 0.00 -2.00 0.00 0.00 41.25 38.24 1gx9 s ASN 152 CO 0.14 -0.44 1.69 -0.65 -2.94 0.00 0.00 177.10 174.90 1gx9 h PRO 153 N 0.88 0.19 -0.09 3.55 0.11 -1.93 -0.34 132.00 134.37 1gx9 h PRO 153 Ca -0.46 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.68 1gx9 h PRO 153 Cb 1.26 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 1gx9 h PRO 153 CO 0.52 0.13 -0.40 1.15 -0.21 0.00 0.00 178.00 179.20 1gx9 h THR 154 N 0.20 0.18 -0.85 -1.15 2.02 -1.94 -0.72 112.91 110.63 1gx9 h THR 154 Ca 0.32 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.60 1gx9 h THR 154 Cb 0.49 0.18 -0.06 0.00 -1.74 0.00 0.00 68.15 67.02 1gx9 h THR 154 CO -0.45 0.00 0.55 1.56 0.37 0.00 0.00 175.52 177.56 1gx9 h GLN 155 N -0.50 0.78 0.00 6.66 4.20 -1.70 -2.17 115.11 122.39 1gx9 h GLN 155 Ca 0.07 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1gx9 h GLN 155 Cb 0.62 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1gx9 h GLN 155 CO -0.36 0.52 -0.24 -0.07 -0.67 0.00 0.00 178.83 178.00 1gx9 h LEU 156 N 0.81 0.00 -2.53 1.46 3.38 0.38 -1.89 115.31 116.91 1gx9 h LEU 156 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1gx9 h LEU 156 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1gx9 h LEU 156 CO -0.17 0.24 0.00 -0.62 0.09 0.00 0.00 178.44 177.98 1gx9 n GLU 157 N -3.60 3.33 -4.62 1.13 -0.58 -0.76 -4.88 120.64 110.65 1gx9 n GLU 157 Ca -0.01 -2.03 -0.29 0.00 -0.42 0.00 0.00 57.16 54.41 1gx9 n GLU 157 Cb 0.37 -1.90 -0.14 0.00 -0.57 0.00 0.00 31.44 29.21 1gx9 n GLU 157 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1gx9 s GLU 158 N -2.02 1.57 0.22 3.49 2.56 -0.71 -5.08 118.70 118.72 1gx9 s GLU 158 Ca 0.35 -1.24 -0.30 0.00 0.00 0.00 0.00 54.97 53.79 1gx9 s GLU 158 Cb 0.26 -1.92 -0.09 0.00 2.00 0.00 0.00 34.13 34.38 1gx9 s GLU 158 CO 0.13 0.47 1.29 -0.65 -0.56 0.00 0.00 175.26 175.94 1gx9 s GLN 159 N -1.69 4.41 -1.62 4.30 -1.52 -1.26 -2.33 119.66 119.95 1gx9 s GLN 159 Ca 0.13 2.04 0.00 0.00 -1.95 0.00 0.00 55.36 55.58 1gx9 s GLN 159 Cb -0.10 -3.19 0.00 0.00 -0.22 0.00 0.00 33.01 29.50 1gx9 s GLN 159 CO 0.04 -0.20 0.00 0.00 -0.25 0.00 0.00 175.29 174.88 1gx9 n HIS 161 N -2.75 -1.88 1.74 0.00 8.25 -0.98 -5.01 115.22 114.58 1gx9 n HIS 161 Ca -0.18 0.83 0.14 0.00 -0.26 0.00 0.00 57.72 58.25 1gx9 n HIS 161 Cb 0.59 -4.27 0.83 0.00 1.12 0.00 0.00 29.99 28.25 1gx9 n HIS 161 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09