#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uux s PRO 4 N 0.00 2.07 0.20 1.61 0.04 -1.26 -4.96 135.00 132.70 1uux s PRO 4 Ca 0.00 0.48 -0.10 0.00 0.04 0.00 0.00 61.00 61.42 1uux s PRO 4 Cb 0.00 -1.93 0.13 0.00 0.04 0.00 0.00 34.50 32.74 1uux s PRO 4 CO 0.00 -1.59 1.82 1.49 0.04 0.00 0.00 177.00 178.76 1uux h GLU 5 N -1.06 0.99 -4.72 4.56 4.57 -1.69 -3.41 114.58 113.81 1uux h GLU 5 Ca -0.47 -0.11 -0.57 0.00 -1.18 0.00 0.00 59.36 57.03 1uux h GLU 5 Cb 1.28 -0.20 -0.34 0.00 -0.16 0.00 0.00 28.75 29.33 1uux h GLU 5 CO 0.61 0.73 -0.83 0.71 -1.18 0.00 0.00 179.01 179.05 1uux s TYR 6 N -5.89 1.87 -0.25 0.92 1.51 -0.49 -5.01 117.35 110.01 1uux s TYR 6 Ca -0.13 -0.83 -0.18 0.00 -1.01 0.00 0.00 57.07 54.92 1uux s TYR 6 Cb 0.14 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.62 1uux s TYR 6 CO 0.79 -0.42 0.52 0.15 -1.11 0.00 0.00 175.55 175.48 1uux s LYS 7 N 0.88 4.09 -0.06 -0.62 1.02 -1.26 -1.85 119.74 121.94 1uux s LYS 7 Ca -0.09 0.35 0.01 0.00 0.02 0.00 0.00 55.97 56.27 1uux s LYS 7 Cb -0.15 -3.63 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 1uux s LYS 7 CO 0.00 -0.32 -0.09 0.08 -0.92 0.00 0.00 175.35 174.11 1uux s VAL 8 N 2.19 3.54 0.01 3.17 1.01 -0.23 -0.81 120.40 129.29 1uux s VAL 8 Ca 0.22 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.71 1uux s VAL 8 Cb -0.16 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1uux s VAL 8 CO 0.09 0.60 -0.15 0.00 0.00 0.00 0.00 175.10 175.63 1uux s ALA 9 N -0.77 1.28 -0.16 5.51 0.00 -0.17 -0.65 121.76 126.80 1uux s ALA 9 Ca 0.12 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.37 1uux s ALA 9 Cb -0.11 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.74 1uux s ALA 9 CO 0.01 0.30 -0.21 0.42 0.00 0.00 0.00 175.76 176.28 1uux s ILE 10 N -0.51 2.06 -0.32 0.00 -1.09 -0.58 -1.55 121.20 119.22 1uux s ILE 10 Ca 0.05 -0.96 -0.07 0.00 -2.23 0.00 0.00 60.65 57.45 1uux s ILE 10 Cb -0.07 -1.84 0.02 0.00 -1.58 0.00 0.00 42.46 39.00 1uux s ILE 10 CO 0.00 0.54 0.10 -0.22 -1.23 0.00 0.00 174.94 174.13 1uux s LEU 11 N 1.09 4.07 -0.12 2.97 2.96 -0.02 -1.78 118.68 127.83 1uux s LEU 11 Ca -0.00 -0.88 -0.23 0.00 -0.22 0.00 0.00 54.13 52.79 1uux s LEU 11 Cb -0.14 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 1uux s LEU 11 CO -0.08 -0.25 0.72 -0.89 -1.32 0.00 0.00 176.35 174.52 1uux s THR 12 N 1.47 5.00 -0.30 3.68 2.01 0.12 -0.64 115.64 126.98 1uux s THR 12 Ca 0.01 1.43 -0.04 0.00 0.31 0.00 0.00 61.69 63.40 1uux s THR 12 Cb -0.18 -4.04 0.03 0.00 0.01 0.00 0.00 72.50 68.32 1uux s THR 12 CO 0.03 0.16 0.02 -0.69 -0.69 0.00 0.00 174.62 173.45 1uux s VAL 13 N 1.42 3.31 -0.30 3.82 1.01 -0.15 -1.33 120.40 128.18 1uux s VAL 13 Ca 0.36 -1.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.09 1uux s VAL 13 Cb -0.17 -2.81 0.16 0.00 0.00 0.00 0.00 36.38 33.57 1uux s VAL 13 CO 0.15 -0.02 0.90 -0.55 0.00 0.00 0.00 175.10 175.58 1uux s SER 14 N 1.35 -0.74 0.21 3.32 0.15 -0.03 -4.13 113.70 113.83 1uux s SER 14 Ca -0.02 0.89 -0.09 0.00 0.70 0.00 0.00 55.95 57.43 1uux s SER 14 Cb -0.18 1.79 0.29 0.00 -1.71 0.00 0.00 66.02 66.21 1uux s SER 14 CO -0.00 -0.14 1.76 0.44 1.20 0.00 0.00 173.24 176.50 1uux h ASP 15 N 7.69 0.34 0.34 5.45 3.32 -1.86 -0.85 116.42 130.85 1uux h ASP 15 Ca -0.16 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1uux h ASP 15 Cb 1.12 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1uux h ASP 15 CO 0.08 0.20 -0.16 0.74 -1.72 0.00 0.00 179.24 178.37 1uux h THR 16 N 0.50 0.67 -0.59 0.35 2.02 -1.95 -0.26 112.91 113.64 1uux h THR 16 Ca 0.32 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.35 1uux h THR 16 Cb 0.35 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1uux h THR 16 CO -0.28 0.02 0.11 0.58 0.37 0.00 0.00 175.52 176.32 1uux h VAL 17 N -0.50 1.26 -0.28 3.16 2.07 -1.73 -1.33 116.25 118.90 1uux h VAL 17 Ca -0.05 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 1uux h VAL 17 Cb 0.38 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1uux h VAL 17 CO 0.08 0.36 -0.04 -1.28 0.02 0.00 0.00 177.57 176.71 1uux h SER 18 N 0.88 0.40 0.43 0.57 0.87 -1.01 -1.43 113.55 114.27 1uux h SER 18 Ca 0.18 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1uux h SER 18 Cb 0.40 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1uux h SER 18 CO 0.01 0.49 -0.05 0.00 -0.53 0.00 0.00 176.83 176.75 1uux n ALA 19 N -2.48 2.63 -1.49 6.23 0.00 -0.12 -4.90 120.51 120.37 1uux n ALA 19 Ca 0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 1uux n ALA 19 Cb 0.25 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 1uux n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uux n GLY 20 N 1.26 0.56 0.04 0.00 0.00 -0.54 -4.93 105.19 101.59 1uux n GLY 20 Ca 0.15 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.53 1uux n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uux n ALA 21 N 0.26 3.17 -3.70 4.61 0.00 -0.52 -4.95 120.51 119.38 1uux n ALA 21 Ca -0.06 -0.29 -0.08 0.00 0.00 0.00 0.00 53.44 53.01 1uux n ALA 21 Cb 0.31 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 1uux n ALA 21 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1uux s GLY 22 N -3.42 -0.28 0.66 0.00 0.00 -1.22 -4.98 107.32 98.08 1uux s GLY 22 Ca 0.08 0.09 -0.08 0.00 0.00 0.00 0.00 44.72 44.80 1uux s GLY 22 CO 0.72 0.03 1.00 2.56 0.00 0.00 0.00 173.10 177.40 1uux s PRO 23 N -3.69 2.71 -0.42 2.90 0.04 -1.26 -4.32 135.00 130.96 1uux s PRO 23 Ca 0.08 0.10 -0.27 0.00 0.04 0.00 0.00 61.00 60.95 1uux s PRO 23 Cb -0.03 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1uux s PRO 23 CO -0.00 -0.96 1.02 0.34 0.04 0.00 0.00 177.00 177.44 1uux s ASP 24 N -4.38 6.66 -0.01 6.66 3.68 -1.26 -4.84 116.67 123.18 1uux s ASP 24 Ca 0.57 0.50 0.22 0.00 2.13 0.00 0.00 52.55 55.96 1uux s ASP 24 Cb -0.11 -2.50 -0.30 0.00 -1.45 0.00 0.00 42.92 38.56 1uux s ASP 24 CO 0.47 -1.05 0.57 0.54 0.13 0.00 0.00 175.17 175.84 1uux n ARG 25 N 7.26 0.58 -0.06 4.34 1.74 -1.26 -4.54 116.66 124.72 1uux n ARG 25 Ca 0.09 -0.16 -0.19 0.00 -0.77 0.00 0.00 57.85 56.83 1uux n ARG 25 Cb 0.48 -1.54 -0.13 0.00 -1.02 0.00 0.00 32.46 30.26 1uux n ARG 25 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1uux h SER 26 N 0.00 0.09 -0.56 0.55 0.02 -1.90 -3.35 113.55 108.40 1uux h SER 26 Ca 0.00 -0.77 0.09 0.00 -0.84 0.00 0.00 61.79 60.28 1uux h SER 26 Cb 0.94 -0.03 -0.11 0.00 0.14 0.00 0.00 62.40 63.34 1uux h SER 26 CO 0.00 1.34 -0.38 1.23 -1.14 0.00 0.00 176.83 177.89 1uux h GLY 27 N -0.76 -0.27 1.51 -3.77 0.00 -1.95 -1.04 103.07 96.80 1uux h GLY 27 Ca -0.21 0.49 0.01 0.00 0.00 0.00 0.00 47.33 47.61 1uux h GLY 27 CO -0.07 -0.19 0.32 -0.56 0.00 0.00 0.00 176.54 176.04 1uux h PRO 28 N -0.20 0.62 -0.50 4.80 0.13 -1.80 -1.20 132.00 133.85 1uux h PRO 28 Ca 0.20 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 65.18 1uux h PRO 28 Cb 0.56 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 1uux h PRO 28 CO -0.67 0.41 -0.16 0.00 -0.23 0.00 0.00 178.00 177.36 1uux h ARG 29 N 0.64 0.97 -0.48 0.86 2.47 -1.49 -1.40 114.38 115.95 1uux h ARG 29 Ca 0.18 -0.38 -0.04 0.00 -1.26 0.00 0.00 59.98 58.48 1uux h ARG 29 Cb -0.05 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.20 1uux h ARG 29 CO -0.04 1.05 0.15 0.00 0.56 0.00 0.00 179.97 181.68 1uux h ALA 30 N 0.96 0.62 -0.42 0.04 0.00 -0.69 -0.81 119.26 118.96 1uux h ALA 30 Ca 0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1uux h ALA 30 Cb 0.72 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1uux h ALA 30 CO 0.05 0.28 0.25 0.28 0.00 0.00 0.00 179.25 180.12 1uux h VAL 31 N 0.64 1.14 -0.54 0.00 2.07 -1.13 -1.58 116.25 116.86 1uux h VAL 31 Ca 0.15 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1uux h VAL 31 Cb 0.27 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1uux h VAL 31 CO -0.00 0.14 0.33 0.28 0.02 0.00 0.00 177.57 178.33 1uux h SER 32 N 0.56 0.64 -0.54 0.57 0.02 -1.00 -0.08 113.55 113.72 1uux h SER 32 Ca 0.15 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1uux h SER 32 Cb 0.01 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1uux h SER 32 CO -0.03 0.50 0.09 -0.37 -1.14 0.00 0.00 176.83 175.89 1uux h VAL 33 N 0.72 1.25 -0.05 2.27 -1.51 -0.97 -0.90 116.25 117.06 1uux h VAL 33 Ca 0.19 -0.94 -0.00 0.00 -1.23 0.00 0.00 66.70 64.71 1uux h VAL 33 Cb -0.02 0.83 -0.00 0.00 -2.13 0.00 0.00 31.29 29.96 1uux h VAL 33 CO -0.04 0.34 0.02 0.58 -1.23 0.00 0.00 177.57 177.24 1uux h VAL 34 N 0.77 1.16 -0.33 7.19 2.07 -1.06 -2.13 116.25 123.93 1uux h VAL 34 Ca 0.16 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.24 1uux h VAL 34 Cb 0.40 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1uux h VAL 34 CO 0.01 0.14 0.07 -0.78 0.02 0.00 0.00 177.57 177.03 1uux h ASP 35 N -0.11 0.03 0.95 0.57 1.82 -0.94 -1.50 116.42 117.24 1uux h ASP 35 Ca 0.02 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 1uux h ASP 35 Cb 0.20 0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.28 1uux h ASP 35 CO -0.00 0.05 0.00 0.77 -1.61 0.00 0.00 179.24 178.45 1uux h SER 36 N 0.19 0.00 -0.39 2.28 4.64 -1.13 -1.94 113.55 117.21 1uux h SER 36 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1uux h SER 36 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1uux h SER 36 CO -0.20 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.56 1uux n SER 37 N -2.33 4.31 -0.26 4.97 7.64 -0.70 -4.80 113.62 122.44 1uux n SER 37 Ca 0.03 -2.82 -0.03 0.00 1.01 0.00 0.00 58.87 57.06 1uux n SER 37 Cb 0.29 -0.55 0.09 0.00 -1.01 0.00 0.00 64.21 63.03 1uux n SER 37 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1uux h SER 38 N 2.60 0.76 -0.26 6.43 4.64 -0.48 -0.83 113.55 126.41 1uux h SER 38 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1uux h SER 38 Cb 1.49 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1uux h SER 38 CO 0.26 0.52 -0.34 -0.08 -0.87 0.00 0.00 176.83 176.32 1uux h GLU 39 N 0.90 0.70 0.00 4.77 4.81 -1.87 0.12 114.58 124.00 1uux h GLU 39 Ca 0.30 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1uux h GLU 39 Cb 0.03 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1uux h GLU 39 CO -0.12 1.01 -0.05 0.87 -0.73 0.00 0.00 179.01 180.00 1uux h LYS 40 N 0.43 0.00 -0.01 1.92 1.57 -1.77 -1.70 116.57 117.00 1uux h LYS 40 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1uux h LYS 40 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1uux h LYS 40 CO 0.08 0.05 0.00 1.28 -0.57 0.00 0.00 179.45 180.29 1uux n LEU 41 N -3.98 1.25 0.00 2.94 4.77 -0.37 -4.50 117.00 117.10 1uux n LEU 41 Ca -0.03 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1uux n LEU 41 Cb 0.13 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1uux n LEU 41 CO 0.30 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1uux n GLY 42 N 1.14 0.78 0.00 -0.72 0.00 -0.64 -4.45 105.19 101.31 1uux n GLY 42 Ca 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1uux n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uux n GLY 43 N -2.39 0.75 3.86 -0.02 0.00 0.37 -4.77 105.19 102.99 1uux n GLY 43 Ca 0.00 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 1uux n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uux s ALA 44 N -1.56 3.84 -0.03 4.61 0.00 -0.98 -1.40 121.76 126.24 1uux s ALA 44 Ca 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 1uux s ALA 44 Cb 0.00 -1.76 0.01 0.00 0.00 0.00 0.00 23.12 21.37 1uux s ALA 44 CO 0.00 0.74 0.07 0.21 0.00 0.00 0.00 175.76 176.79 1uux s LYS 45 N -2.00 0.07 -0.32 0.00 2.20 -0.77 -4.58 119.74 114.34 1uux s LYS 45 Ca 0.27 0.13 -0.29 0.00 -0.36 0.00 0.00 55.97 55.72 1uux s LYS 45 Cb -0.12 0.00 0.01 0.00 -1.51 0.00 0.00 37.83 36.21 1uux s LYS 45 CO 0.19 -0.03 1.20 0.08 -0.36 0.00 0.00 175.35 176.43 1uux s VAL 46 N 0.20 4.29 -0.82 4.02 1.01 -1.26 -1.06 120.40 126.77 1uux s VAL 46 Ca -0.01 1.45 0.18 0.00 0.00 0.00 0.00 61.98 63.60 1uux s VAL 46 Cb -0.02 -4.30 -0.21 0.00 0.00 0.00 0.00 36.38 31.85 1uux s VAL 46 CO -0.01 -0.53 0.76 1.33 0.00 0.00 0.00 175.10 176.66 1uux n VAL 47 N 6.14 0.00 -3.63 2.92 0.24 0.18 -4.93 118.33 119.25 1uux n VAL 47 Ca 0.13 -0.09 -0.12 0.00 -2.04 0.00 0.00 64.34 62.22 1uux n VAL 47 Cb 0.47 0.94 -0.07 0.00 -1.47 0.00 0.00 33.84 33.71 1uux n VAL 47 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uux s ALA 48 N -2.79 -1.84 0.24 2.33 0.00 -1.23 -5.06 121.76 113.41 1uux s ALA 48 Ca 0.06 2.00 0.06 0.00 0.00 0.00 0.00 51.96 54.08 1uux s ALA 48 Cb 0.14 -1.26 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 1uux s ALA 48 CO 0.76 -0.31 -0.07 0.95 0.00 0.00 0.00 175.76 177.09 1uux s THR 49 N 0.38 1.47 0.18 0.00 -4.23 -1.26 -1.52 115.64 110.66 1uux s THR 49 Ca 0.01 -2.12 -0.22 0.00 -1.18 0.00 0.00 61.69 58.18 1uux s THR 49 Cb -0.05 -2.27 0.05 0.00 1.34 0.00 0.00 72.50 71.57 1uux s THR 49 CO -0.02 -0.42 0.60 0.00 -0.54 0.00 0.00 174.62 174.25 1uux s ALA 50 N -3.14 -1.41 -0.05 3.99 0.00 -0.73 -4.96 121.76 115.46 1uux s ALA 50 Ca 0.26 0.22 0.04 0.00 0.00 0.00 0.00 51.96 52.49 1uux s ALA 50 Cb 0.03 0.86 -0.00 0.00 0.00 0.00 0.00 23.12 24.01 1uux s ALA 50 CO 0.09 -0.81 -0.17 0.08 0.00 0.00 0.00 175.76 174.95 1uux s VAL 51 N -3.80 1.41 0.12 0.00 1.01 -1.26 -0.70 120.40 117.18 1uux s VAL 51 Ca 0.04 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.38 1uux s VAL 51 Cb -0.02 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1uux s VAL 51 CO -0.08 0.41 -0.12 0.68 0.00 0.00 0.00 175.10 175.99 1uux s VAL 52 N 0.15 1.19 1.00 2.92 -7.23 -0.44 -4.95 120.40 113.04 1uux s VAL 52 Ca -0.06 -1.78 -0.14 0.00 -1.81 0.00 0.00 61.98 58.18 1uux s VAL 52 Cb -0.12 -1.56 0.19 0.00 0.56 0.00 0.00 36.38 35.44 1uux s VAL 52 CO 0.03 -0.54 1.14 -2.16 -0.31 0.00 0.00 175.10 173.26 1uux s PRO 53 N -2.97 0.43 -1.19 4.82 0.04 -1.26 -0.85 135.00 134.01 1uux s PRO 53 Ca 0.10 0.19 -0.17 0.00 0.04 0.00 0.00 61.00 61.16 1uux s PRO 53 Cb -0.03 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 1uux s PRO 53 CO 0.02 -2.66 2.09 -0.25 0.04 0.00 0.00 177.00 176.24 1uux n ASP 54 N -4.07 3.39 -3.71 6.66 8.00 -1.26 -4.53 116.55 121.03 1uux n ASP 54 Ca 0.08 -2.78 -0.22 0.00 0.71 0.00 0.00 54.79 52.58 1uux n ASP 54 Cb 0.59 -1.46 -0.18 0.00 -0.02 0.00 0.00 41.12 40.05 1uux n ASP 54 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1uux s GLU 55 N 3.98 0.28 0.21 -1.24 2.02 -1.26 -4.88 118.70 117.80 1uux s GLU 55 Ca 0.52 0.19 -0.09 0.00 0.02 0.00 0.00 54.97 55.60 1uux s GLU 55 Cb 0.13 -0.88 0.27 0.00 0.10 0.00 0.00 34.13 33.75 1uux s GLU 55 CO -0.00 -0.36 1.78 0.28 0.02 0.00 0.00 175.26 176.98 1uux h VAL 56 N 6.39 0.88 -0.56 2.63 2.07 -1.88 -1.81 116.25 123.98 1uux h VAL 56 Ca -0.16 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 1uux h VAL 56 Cb 1.12 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1uux h VAL 56 CO 0.22 0.10 0.10 -0.08 0.02 0.00 0.00 177.57 177.93 1uux h GLU 57 N 0.56 0.88 -0.45 1.57 4.81 -1.97 -0.08 114.58 119.90 1uux h GLU 57 Ca 0.31 -0.20 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 1uux h GLU 57 Cb 0.29 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1uux h GLU 57 CO -0.24 0.81 -0.12 0.00 -0.73 0.00 0.00 179.01 178.74 1uux h ARG 58 N 0.84 0.88 0.03 1.92 2.47 -1.73 -1.21 114.38 117.57 1uux h ARG 58 Ca 0.18 -0.34 -0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1uux h ARG 58 Cb 0.35 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1uux h ARG 58 CO 0.00 0.98 -0.02 0.82 0.56 0.00 0.00 179.97 182.32 1uux h ILE 59 N 0.72 1.17 -0.62 2.04 2.04 -1.10 -2.51 117.51 119.25 1uux h ILE 59 Ca 0.11 -0.65 0.09 0.00 1.00 0.00 0.00 64.86 65.41 1uux h ILE 59 Cb 0.66 1.61 -0.07 0.00 -0.74 0.00 0.00 36.82 38.28 1uux h ILE 59 CO 0.05 0.17 0.26 0.11 0.00 0.00 0.00 178.15 178.73 1uux h LYS 60 N -0.33 0.45 -0.68 2.37 1.57 -0.96 -1.63 116.57 117.36 1uux h LYS 60 Ca -0.00 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1uux h LYS 60 Cb 0.31 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1uux h LYS 60 CO 0.01 0.30 0.28 -0.44 -0.57 0.00 0.00 179.45 179.03 1uux h ASP 61 N 0.46 0.93 -0.07 0.86 3.32 -1.08 0.05 116.42 120.89 1uux h ASP 61 Ca 0.31 -0.16 -0.19 0.00 0.02 0.00 0.00 57.03 57.00 1uux h ASP 61 Cb 0.35 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1uux h ASP 61 CO -0.28 0.84 -0.65 -0.29 -1.72 0.00 0.00 179.24 177.14 1uux h ILE 62 N 0.96 1.30 -0.75 0.35 2.10 -1.12 -1.15 117.51 119.21 1uux h ILE 62 Ca 0.23 -1.89 -0.04 0.00 1.08 0.00 0.00 64.86 64.24 1uux h ILE 62 Cb 0.19 1.85 -0.03 0.00 -1.09 0.00 0.00 36.82 37.73 1uux h ILE 62 CO -0.02 0.59 0.30 -0.07 -1.08 0.00 0.00 178.15 177.88 1uux h LEU 63 N 0.51 1.03 -0.31 2.19 3.38 -0.99 -0.55 115.31 120.57 1uux h LEU 63 Ca -0.01 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1uux h LEU 63 Cb 1.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1uux h LEU 63 CO 0.13 0.92 -0.01 1.56 0.09 0.00 0.00 178.44 181.13 1uux h GLN 64 N 1.08 0.55 -0.27 1.13 4.20 -0.91 -2.23 115.11 118.66 1uux h GLN 64 Ca 0.25 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1uux h GLN 64 Cb 0.21 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1uux h GLN 64 CO -0.02 0.70 0.14 -0.22 -0.67 0.00 0.00 178.83 178.76 1uux h LYS 65 N 0.34 0.38 -0.33 1.46 3.64 -0.93 0.18 116.57 121.31 1uux h LYS 65 Ca 0.09 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1uux h LYS 65 Cb 0.46 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1uux h LYS 65 CO 0.02 0.36 -0.13 -1.49 -2.27 0.00 0.00 179.45 175.93 1uux h TRP 66 N 0.31 0.63 0.05 1.91 6.55 -1.11 0.44 115.95 124.73 1uux h TRP 66 Ca 0.09 -0.11 -0.11 0.00 0.95 0.00 0.00 58.89 59.71 1uux h TRP 66 Cb 0.10 -0.17 0.01 0.00 -0.86 0.00 0.00 29.16 28.24 1uux h TRP 66 CO -0.03 0.69 -0.47 0.77 -1.05 0.00 0.00 178.44 178.36 1uux h SER 67 N 0.53 0.33 0.47 -3.49 0.02 -1.22 -1.40 113.55 108.78 1uux h SER 67 Ca 0.09 -0.88 -0.30 0.00 -0.84 0.00 0.00 61.79 59.86 1uux h SER 67 Cb 0.54 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 1uux h SER 67 CO 0.03 1.17 -1.67 0.44 -1.14 0.00 0.00 176.83 175.67 1uux h ASP 68 N -0.48 0.14 0.00 3.07 3.32 -0.59 -3.37 116.42 118.52 1uux h ASP 68 Ca -0.07 -0.27 -0.21 0.00 0.02 0.00 0.00 57.03 56.50 1uux h ASP 68 Cb 1.29 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 1uux h ASP 68 CO 0.09 1.23 -1.63 0.52 -1.72 0.00 0.00 179.24 177.73 1uux n VAL 69 N -3.22 0.89 1.29 -1.35 0.31 0.04 -4.73 118.33 111.56 1uux n VAL 69 Ca -0.18 -0.14 0.14 0.00 -0.01 0.00 0.00 64.34 64.15 1uux n VAL 69 Cb 1.04 -1.74 0.57 0.00 -0.91 0.00 0.00 33.84 32.80 1uux n VAL 69 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1uux n ASP 70 N -3.71 0.40 -1.93 4.52 8.00 -0.54 -4.93 116.55 118.35 1uux n ASP 70 Ca -0.26 -0.37 -0.15 0.00 0.71 0.00 0.00 54.79 54.72 1uux n ASP 70 Cb 0.64 -0.10 0.01 0.00 -0.02 0.00 0.00 41.12 41.65 1uux n ASP 70 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1uux n GLU 71 N -1.11 -2.31 -2.01 -1.24 1.02 -0.98 -4.98 120.64 109.03 1uux n GLU 71 Ca 0.12 0.68 -0.36 0.00 -0.02 0.00 0.00 57.16 57.58 1uux n GLU 71 Cb 0.29 -4.99 0.03 0.00 -0.02 0.00 0.00 31.44 26.75 1uux n GLU 71 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1uux s MET 72 N -5.04 3.07 -0.22 3.49 -1.94 -0.57 -4.86 119.30 113.24 1uux s MET 72 Ca 0.11 1.88 0.10 0.00 -1.71 0.00 0.00 55.69 56.06 1uux s MET 72 Cb -0.05 -2.02 -0.21 0.00 2.01 0.00 0.00 34.83 34.56 1uux s MET 72 CO 0.13 -1.14 -0.06 -0.25 -0.01 0.00 0.00 175.02 173.70 1uux n ASP 73 N -1.40 1.01 -3.84 3.03 8.00 0.01 -4.40 116.55 118.96 1uux n ASP 73 Ca 0.13 -0.05 -0.20 0.00 0.71 0.00 0.00 54.79 55.37 1uux n ASP 73 Cb 0.49 0.27 -0.17 0.00 -0.02 0.00 0.00 41.12 41.69 1uux n ASP 73 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1uux s LEU 74 N -6.03 1.12 -0.19 0.64 2.96 -0.89 -1.02 118.68 115.28 1uux s LEU 74 Ca -0.22 -0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1uux s LEU 74 Cb 0.07 -0.39 0.01 0.00 0.50 0.00 0.00 46.19 46.38 1uux s LEU 74 CO 0.72 -0.10 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.89 1uux s ILE 75 N 1.18 2.66 -0.20 6.68 1.01 0.28 -1.00 121.20 131.81 1uux s ILE 75 Ca -0.07 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.76 1uux s ILE 75 Cb -0.14 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 1uux s ILE 75 CO -0.02 0.49 0.07 -0.76 0.00 0.00 0.00 174.94 174.73 1uux s LEU 76 N 1.25 3.81 0.05 2.97 1.43 -0.59 -1.08 118.68 126.52 1uux s LEU 76 Ca 0.03 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1uux s LEU 76 Cb -0.14 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1uux s LEU 76 CO -0.07 0.14 0.16 0.42 0.23 0.00 0.00 176.35 177.23 1uux s THR 77 N 0.59 5.13 -0.12 5.49 -4.23 -0.70 -0.84 115.64 120.96 1uux s THR 77 Ca 0.04 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.09 1uux s THR 77 Cb -0.13 -3.47 0.02 0.00 1.34 0.00 0.00 72.50 70.26 1uux s THR 77 CO 0.01 0.18 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.39 1uux s LEU 78 N -2.35 1.48 0.00 4.79 1.43 0.19 -0.65 118.68 123.56 1uux s LEU 78 Ca 0.32 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1uux s LEU 78 Cb -0.13 -0.99 0.00 0.00 0.03 0.00 0.00 46.19 45.11 1uux s LEU 78 CO 0.24 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.37 1uux n GLY 79 N 4.66 0.36 2.18 -3.19 0.00 -0.34 -0.98 105.19 107.88 1uux n GLY 79 Ca -0.16 -1.82 -0.07 0.00 0.00 0.00 0.00 46.02 43.97 1uux n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uux n GLY 80 N 0.58 0.72 0.58 -0.02 0.00 -1.26 -4.71 105.19 101.09 1uux n GLY 80 Ca 0.00 -0.71 0.10 0.00 0.00 0.00 0.00 46.02 45.41 1uux n GLY 80 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uux n THR 81 N -3.07 0.00 -0.24 2.61 -2.24 -1.26 -1.72 114.28 108.36 1uux n THR 81 Ca -0.07 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1uux n THR 81 Cb 0.30 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 1uux n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uux n GLY 82 N 1.25 -0.12 0.69 3.38 0.00 -1.26 -0.27 105.19 108.86 1uux n GLY 82 Ca 0.10 -1.66 0.11 0.00 0.00 0.00 0.00 46.02 44.57 1uux n GLY 82 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uux n PHE 83 N 0.00 0.00 -1.79 1.61 3.01 -1.26 -4.70 117.46 114.33 1uux n PHE 83 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.14 1uux n PHE 83 Cb 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.50 1uux n PHE 83 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1uux s THR 84 N -2.15 4.08 0.53 4.37 -4.23 -1.26 -4.92 115.64 112.05 1uux s THR 84 Ca 0.22 0.78 0.23 0.00 -1.18 0.00 0.00 61.69 61.73 1uux s THR 84 Cb 0.18 -3.47 0.35 0.00 1.34 0.00 0.00 72.50 70.90 1uux s THR 84 CO 0.42 -0.78 2.06 -0.65 -0.54 0.00 0.00 174.62 175.13 1uux h PRO 85 N -0.25 0.00 -0.01 3.99 0.11 -2.03 -1.11 132.00 132.71 1uux h PRO 85 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1uux h PRO 85 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1uux h PRO 85 CO 0.58 0.00 -0.09 0.54 -0.21 0.00 0.00 178.00 178.81 1uux n ARG 86 N -4.36 0.94 -2.69 1.05 5.12 -1.26 -4.71 116.66 110.76 1uux n ARG 86 Ca 0.04 -0.38 -0.42 0.00 -1.93 0.00 0.00 57.85 55.17 1uux n ARG 86 Cb 0.40 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.18 1uux n ARG 86 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1uux s ASP 87 N -2.32 6.27 0.00 0.55 1.01 -0.42 -4.78 116.67 116.98 1uux s ASP 87 Ca 0.33 -0.96 0.00 0.00 0.71 0.00 0.00 52.55 52.63 1uux s ASP 87 Cb 0.20 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.63 1uux s ASP 87 CO 0.44 -1.58 0.90 1.33 0.21 0.00 0.00 175.17 176.47 1uux n VAL 88 N 6.24 0.80 -0.17 -1.27 0.24 -1.08 -4.80 118.33 118.28 1uux n VAL 88 Ca 0.08 -0.81 -0.05 0.00 -2.04 0.00 0.00 64.34 61.53 1uux n VAL 88 Cb 0.48 0.60 0.04 0.00 -1.47 0.00 0.00 33.84 33.49 1uux n VAL 88 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1uux h THR 89 N 0.58 1.04 -0.66 3.34 2.02 -1.61 -2.09 112.91 115.51 1uux h THR 89 Ca 0.00 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1uux h THR 89 Cb 0.59 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1uux h THR 89 CO 0.00 0.11 0.33 -0.65 0.37 0.00 0.00 175.52 175.68 1uux h PRO 90 N 0.60 0.93 -0.47 6.66 0.11 -1.84 -1.17 132.00 136.83 1uux h PRO 90 Ca 0.21 -0.11 -0.08 0.00 0.11 0.00 0.00 66.00 66.13 1uux h PRO 90 Cb 0.04 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 1uux h PRO 90 CO -0.11 0.71 -0.03 0.93 -0.21 0.00 0.00 178.00 179.29 1uux h GLU 91 N 0.93 0.84 -0.57 1.05 3.07 -1.81 0.18 114.58 118.28 1uux h GLU 91 Ca 0.23 -0.29 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 1uux h GLU 91 Cb 0.07 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 1uux h GLU 91 CO -0.03 0.91 0.28 0.00 -1.40 0.00 0.00 179.01 178.77 1uux h ALA 92 N 0.91 0.73 -0.45 3.43 0.00 -1.13 -2.87 119.26 119.87 1uux h ALA 92 Ca 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1uux h ALA 92 Cb 0.55 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1uux h ALA 92 CO 0.03 0.28 0.16 1.15 0.00 0.00 0.00 179.25 180.87 1uux h THR 93 N 0.77 1.22 -0.09 0.00 2.02 -0.86 -2.72 112.91 113.26 1uux h THR 93 Ca 0.20 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 1uux h THR 93 Cb 0.10 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1uux h THR 93 CO -0.03 0.25 -0.08 0.11 0.37 0.00 0.00 175.52 176.15 1uux h LYS 94 N 0.59 0.12 -0.05 6.66 1.57 -0.91 -1.43 116.57 123.12 1uux h LYS 94 Ca 0.15 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1uux h LYS 94 Cb 0.24 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1uux h LYS 94 CO -0.01 0.22 -0.37 0.87 -0.57 0.00 0.00 179.45 179.59 1uux h LYS 95 N 0.12 0.10 0.00 3.15 1.57 -1.26 -3.33 116.57 116.93 1uux h LYS 95 Ca 0.03 -0.04 -0.34 0.00 -1.87 0.00 0.00 60.65 58.43 1uux h LYS 95 Cb 0.23 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.47 1uux h LYS 95 CO 0.01 0.47 -2.11 1.33 -0.57 0.00 0.00 179.45 178.57 1uux n VAL 96 N -4.08 1.48 -2.29 0.50 0.24 -0.65 -4.94 118.33 108.60 1uux n VAL 96 Ca -0.02 -0.83 -0.35 0.00 -2.04 0.00 0.00 64.34 61.10 1uux n VAL 96 Cb 0.43 -0.70 -0.00 0.00 -1.47 0.00 0.00 33.84 32.09 1uux n VAL 96 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1uux s ILE 97 N -2.53 3.22 -0.24 1.34 -4.36 -0.63 -4.77 121.20 113.22 1uux s ILE 97 Ca -0.08 0.78 0.07 0.00 -0.26 0.00 0.00 60.65 61.16 1uux s ILE 97 Cb 0.07 -3.33 -0.19 0.00 1.25 0.00 0.00 42.46 40.25 1uux s ILE 97 CO 0.83 -0.14 -0.14 -0.62 0.24 0.00 0.00 174.94 175.11 1uux n GLU 98 N -1.13 0.66 -3.94 0.37 1.02 0.05 -4.96 120.64 112.71 1uux n GLU 98 Ca 0.11 0.10 -0.23 0.00 -0.02 0.00 0.00 57.16 57.12 1uux n GLU 98 Cb 0.51 -1.52 -0.17 0.00 -0.02 0.00 0.00 31.44 30.23 1uux n GLU 98 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1uux s ARG 99 N -2.51 0.92 0.47 3.49 0.52 -0.90 -4.98 118.95 115.96 1uux s ARG 99 Ca -0.28 -0.05 -0.21 0.00 -0.52 0.00 0.00 55.73 54.67 1uux s ARG 99 Cb 0.08 -1.09 -0.09 0.00 0.52 0.00 0.00 34.95 34.37 1uux s ARG 99 CO 0.67 -0.22 1.04 -1.21 0.02 0.00 0.00 175.30 175.60 1uux s GLU 100 N 1.58 3.87 -0.57 3.54 2.02 -1.26 -0.41 118.70 127.46 1uux s GLU 100 Ca -0.00 1.39 0.06 0.00 0.02 0.00 0.00 54.97 56.44 1uux s GLU 100 Cb -0.13 -2.18 0.25 0.00 0.10 0.00 0.00 34.13 32.17 1uux s GLU 100 CO -0.04 -0.38 0.68 0.25 0.02 0.00 0.00 175.26 175.80 1uux n THR 101 N -0.79 1.54 0.25 3.63 -2.24 -0.97 -4.87 114.28 110.83 1uux n THR 101 Ca 0.08 -4.89 0.11 0.00 -2.27 0.00 0.00 64.05 57.08 1uux n THR 101 Cb 0.52 -2.06 0.67 0.00 -2.10 0.00 0.00 70.33 67.36 1uux n THR 101 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1uux h PRO 102 N 4.15 0.00 -0.11 -0.78 0.13 -1.95 -2.67 132.00 130.77 1uux h PRO 102 Ca 0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.25 1uux h PRO 102 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1uux h PRO 102 CO 0.74 0.14 -0.12 0.78 -0.23 0.00 0.00 178.00 179.31 1uux h GLY 103 N 0.83 0.17 0.98 1.56 0.00 -1.99 -0.24 103.07 104.40 1uux h GLY 103 Ca -0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 1uux h GLY 103 CO 0.02 0.09 -0.06 1.41 0.00 0.00 0.00 176.54 178.00 1uux h LEU 104 N 0.16 0.79 -0.96 3.11 3.38 -1.91 -1.80 115.31 118.07 1uux h LEU 104 Ca 0.03 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1uux h LEU 104 Cb 0.32 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1uux h LEU 104 CO 0.02 0.94 0.45 -0.07 0.09 0.00 0.00 178.44 179.87 1uux h LEU 105 N 0.62 1.06 0.13 1.67 3.38 -1.49 -2.08 115.31 118.59 1uux h LEU 105 Ca 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1uux h LEU 105 Cb 0.58 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1uux h LEU 105 CO 0.03 0.86 -0.06 0.15 0.09 0.00 0.00 178.44 179.51 1uux h PHE 106 N 1.18 -0.16 -0.46 1.13 3.57 -0.82 -1.11 116.94 120.27 1uux h PHE 106 Ca 0.30 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.68 1uux h PHE 106 Cb 0.04 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1uux h PHE 106 CO 0.01 -0.05 -0.18 -0.39 -2.23 0.00 0.00 178.31 175.47 1uux h VAL 107 N -0.22 1.27 -0.46 1.41 -1.51 -1.23 0.47 116.25 115.97 1uux h VAL 107 Ca -0.02 -1.31 -0.00 0.00 -1.23 0.00 0.00 66.70 64.14 1uux h VAL 107 Cb 0.18 1.10 -0.02 0.00 -2.13 0.00 0.00 31.29 30.41 1uux h VAL 107 CO 0.03 0.45 0.28 0.24 -1.23 0.00 0.00 177.57 177.34 1uux h MET 108 N 0.79 0.62 -0.08 5.19 2.86 -1.28 -0.81 114.93 122.22 1uux h MET 108 Ca 0.11 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1uux h MET 108 Cb 0.72 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 1uux h MET 108 CO 0.06 0.45 0.00 1.98 1.06 0.00 0.00 176.91 180.46 1uux h MET 109 N 0.62 0.14 -0.47 1.72 -1.53 -0.94 -0.09 114.93 114.38 1uux h MET 109 Ca 0.17 -0.04 0.07 0.00 -3.44 0.00 0.00 59.70 56.45 1uux h MET 109 Cb -0.02 -0.01 -0.06 0.00 -0.55 0.00 0.00 31.60 30.96 1uux h MET 109 CO -0.03 0.39 0.14 0.37 0.14 0.00 0.00 176.91 177.92 1uux h GLN 110 N -0.13 0.29 -0.02 0.39 4.15 -0.77 -0.28 115.11 118.73 1uux h GLN 110 Ca 0.02 -0.02 -0.23 0.00 0.77 0.00 0.00 58.65 59.19 1uux h GLN 110 Cb 0.32 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 27.96 1uux h GLN 110 CO 0.00 0.19 -0.94 0.93 -1.93 0.00 0.00 178.83 177.09 1uux h GLU 111 N 0.30 0.53 -0.37 1.69 4.39 -1.13 -3.21 114.58 116.78 1uux h GLU 111 Ca 0.22 -0.55 -0.07 0.00 0.34 0.00 0.00 59.36 59.31 1uux h GLU 111 Cb 0.25 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1uux h GLU 111 CO -0.25 1.17 -0.07 0.77 -1.16 0.00 0.00 179.01 179.47 1uux h SER 112 N 0.31 0.60 0.40 1.42 0.02 -0.72 -2.54 113.55 113.03 1uux h SER 112 Ca -0.09 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.69 1uux h SER 112 Cb 1.57 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.95 1uux h SER 112 CO 0.17 0.71 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.38 1uux h LEU 113 N 0.57 0.00 -1.33 5.07 3.38 -1.06 -1.13 115.31 120.82 1uux h LEU 113 Ca 0.11 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1uux h LEU 113 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1uux h LEU 113 CO 0.02 0.13 -0.32 0.11 0.09 0.00 0.00 178.44 178.48 1uux h LYS 114 N 0.00 0.00 0.00 1.13 1.57 -1.50 -3.26 116.57 114.51 1uux h LYS 114 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1uux h LYS 114 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1uux h LYS 114 CO 0.02 0.32 -0.71 0.82 -0.57 0.00 0.00 179.45 179.32 1uux h ILE 115 N 0.00 1.30 -2.84 1.86 2.04 -1.31 -3.49 117.51 115.08 1uux h ILE 115 Ca -0.00 -2.25 -0.14 0.00 1.00 0.00 0.00 64.86 63.47 1uux h ILE 115 Cb 0.64 2.74 -0.25 0.00 -0.74 0.00 0.00 36.82 39.20 1uux h ILE 115 CO 0.04 0.44 -0.31 0.28 0.00 0.00 0.00 178.15 178.60 1uux s THR 116 N -2.30 -0.01 0.51 -0.27 -1.32 -0.68 -5.02 115.64 106.55 1uux s THR 116 Ca -0.25 0.02 0.38 0.00 -1.21 0.00 0.00 61.69 60.64 1uux s THR 116 Cb 0.02 -0.51 0.40 0.00 -1.51 0.00 0.00 72.50 70.90 1uux s THR 116 CO 0.64 0.01 2.24 1.55 -2.21 0.00 0.00 174.62 176.84 1uux h PRO 117 N 5.93 0.00 0.00 7.08 0.13 -1.85 -2.49 132.00 140.79 1uux h PRO 117 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1uux h PRO 117 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1uux h PRO 117 CO 0.29 0.02 0.00 1.19 -0.23 0.00 0.00 178.00 179.27 1uux n PHE 118 N -3.28 0.08 -0.17 1.56 3.01 -1.26 -1.95 117.46 115.45 1uux n PHE 118 Ca -0.02 0.04 0.22 0.00 1.01 0.00 0.00 57.45 58.69 1uux n PHE 118 Cb 0.14 -0.56 0.61 0.00 -0.01 0.00 0.00 39.48 39.67 1uux n PHE 118 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1uux h ALA 119 N 2.30 2.45 0.00 4.37 0.00 -1.72 -1.39 119.26 125.28 1uux h ALA 119 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uux h ALA 119 Cb 0.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1uux h ALA 119 CO 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 179.25 178.56 1uux h MET 120 N 0.20 0.00 -0.00 0.00 -0.00 -1.65 -1.70 114.93 111.78 1uux h MET 120 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.10 1uux h MET 120 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.87 1uux h MET 120 CO -0.08 0.00 -0.15 1.28 -0.00 0.00 0.00 176.91 177.96 1uux n LEU 121 N -2.34 0.52 -4.69 -0.10 4.77 -0.52 -4.80 117.00 109.83 1uux n LEU 121 Ca -0.00 -0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 1uux n LEU 121 Cb 0.12 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1uux n LEU 121 CO 0.15 0.10 0.77 -0.55 -1.33 0.00 0.00 177.39 176.53 1uux s SER 122 N -2.55 7.26 -0.29 -1.43 0.15 -0.64 -4.23 113.70 111.97 1uux s SER 122 Ca 0.26 1.58 0.11 0.00 0.70 0.00 0.00 55.95 58.60 1uux s SER 122 Cb 0.20 -2.56 0.66 0.00 -1.71 0.00 0.00 66.02 62.61 1uux s SER 122 CO 0.50 -0.41 1.68 0.54 1.20 0.00 0.00 173.24 176.74 1uux n ARG 123 N 4.76 3.23 -1.56 5.44 1.74 0.63 -5.01 116.66 125.88 1uux n ARG 123 Ca 0.08 -3.06 -0.45 0.00 -0.77 0.00 0.00 57.85 53.65 1uux n ARG 123 Cb 0.49 -2.08 -0.02 0.00 -1.02 0.00 0.00 32.46 29.84 1uux n ARG 123 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1uux n SER 124 N -0.41 0.88 -4.76 0.55 7.64 -1.26 -4.71 113.62 111.56 1uux n SER 124 Ca 0.36 1.17 -0.23 0.00 1.01 0.00 0.00 58.87 61.18 1uux n SER 124 Cb 1.24 -1.23 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1uux n SER 124 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uux s ALA 125 N -1.04 3.61 -0.14 -0.43 0.00 -1.26 -4.98 121.76 117.52 1uux s ALA 125 Ca 0.60 -1.92 -0.29 0.00 0.00 0.00 0.00 51.96 50.35 1uux s ALA 125 Cb -0.74 -0.67 0.08 0.00 0.00 0.00 0.00 23.12 21.79 1uux s ALA 125 CO 0.59 -0.07 0.73 0.00 0.00 0.00 0.00 175.76 177.02 1uux s ALA 126 N -2.48 -1.79 0.00 0.00 0.00 -1.26 -1.28 121.76 114.94 1uux s ALA 126 Ca 0.40 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.95 1uux s ALA 126 Cb -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1uux s ALA 126 CO 0.23 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1uux n GLY 127 N 1.52 -1.23 3.47 0.00 0.00 -0.25 -2.28 105.19 106.42 1uux n GLY 127 Ca -0.17 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 1uux n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uux s ILE 128 N -2.70 3.28 -0.14 -0.61 1.01 0.45 -0.49 121.20 122.01 1uux s ILE 128 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1uux s ILE 128 Cb 0.00 -2.34 0.02 0.00 0.01 0.00 0.00 42.46 40.15 1uux s ILE 128 CO 0.00 0.56 -0.13 -0.60 0.00 0.00 0.00 174.94 174.77 1uux s ARG 129 N -0.30 2.18 8.00 2.79 3.52 -0.26 -0.77 118.95 134.11 1uux s ARG 129 Ca 0.03 -0.52 0.00 0.00 -0.13 0.00 0.00 55.73 55.11 1uux s ARG 129 Cb -0.13 -2.03 0.00 0.00 -1.56 0.00 0.00 34.95 31.23 1uux s ARG 129 CO 0.03 -0.24 0.00 0.41 -0.81 0.00 0.00 175.30 174.68 1uux n GLY 130 N 4.80 4.13 1.77 8.12 0.00 -1.26 -1.02 105.19 121.72 1uux n GLY 130 Ca -0.16 0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 1uux n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uux n SER 131 N 8.95 4.60 -4.13 1.61 3.41 -1.26 -4.98 113.62 121.82 1uux n SER 131 Ca 0.00 -3.78 -0.32 0.00 -0.26 0.00 0.00 58.87 54.51 1uux n SER 131 Cb 0.00 -0.55 -0.16 0.00 -0.26 0.00 0.00 64.21 63.23 1uux n SER 131 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1uux s THR 132 N -4.20 1.93 -0.12 6.66 2.01 -0.19 -4.59 115.64 117.13 1uux s THR 132 Ca 0.51 -0.89 -0.19 0.00 0.31 0.00 0.00 61.69 61.44 1uux s THR 132 Cb 0.43 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 1uux s THR 132 CO 0.01 0.52 0.51 -0.22 -0.69 0.00 0.00 174.62 174.75 1uux s LEU 133 N 1.03 4.27 -0.14 4.42 2.96 -0.19 -1.10 118.68 129.94 1uux s LEU 133 Ca -0.03 0.85 0.02 0.00 -0.22 0.00 0.00 54.13 54.76 1uux s LEU 133 Cb -0.14 -2.75 0.01 0.00 0.50 0.00 0.00 46.19 43.81 1uux s LEU 133 CO -0.06 -0.03 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.11 1uux s ILE 134 N 0.72 2.17 -0.08 6.68 1.01 0.36 -0.56 121.20 131.51 1uux s ILE 134 Ca 0.27 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 59.98 1uux s ILE 134 Cb -0.15 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.46 1uux s ILE 134 CO 0.11 0.54 -0.06 -0.63 0.00 0.00 0.00 174.94 174.91 1uux s ILE 135 N 0.78 0.79 0.02 2.92 1.01 -0.24 -1.09 121.20 125.39 1uux s ILE 135 Ca -0.07 -0.18 -0.27 0.00 0.00 0.00 0.00 60.65 60.12 1uux s ILE 135 Cb -0.16 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 1uux s ILE 135 CO -0.01 0.32 0.86 0.20 0.00 0.00 0.00 174.94 176.30 1uux s ASN 136 N 1.51 7.27 0.22 3.58 0.01 -0.40 -1.71 114.94 125.40 1uux s ASN 136 Ca -0.00 1.52 0.11 0.00 -0.71 0.00 0.00 52.86 53.78 1uux s ASN 136 Cb -0.13 -2.51 -0.05 0.00 0.41 0.00 0.00 41.25 38.97 1uux s ASN 136 CO -0.04 -0.12 -0.21 -0.04 -1.51 0.00 0.00 177.10 175.18 1uux s MET 137 N 0.49 1.50 0.82 -0.60 -1.94 0.17 -4.68 119.30 115.07 1uux s MET 137 Ca 0.44 -1.59 -0.10 0.00 -1.71 0.00 0.00 55.69 52.73 1uux s MET 137 Cb -0.21 -1.64 0.09 0.00 2.01 0.00 0.00 34.83 35.08 1uux s MET 137 CO 0.25 0.33 1.10 -2.14 -0.01 0.00 0.00 175.02 174.55 1uux s PRO 138 N -3.08 1.83 0.04 2.03 0.02 -1.26 -1.20 135.00 133.38 1uux s PRO 138 Ca 0.23 1.23 0.28 0.00 0.02 0.00 0.00 61.00 62.75 1uux s PRO 138 Cb -0.06 -1.84 1.03 0.00 0.02 0.00 0.00 34.50 33.65 1uux s PRO 138 CO 0.11 -1.96 1.81 0.41 -0.33 0.00 0.00 177.00 177.04 1uux n GLY 139 N -0.84 -1.50 3.69 0.52 0.00 -1.26 -3.85 105.19 101.95 1uux n GLY 139 Ca 0.09 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1uux n GLY 139 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uux s ASN 140 N -3.31 6.68 0.28 1.61 3.84 -1.26 -4.65 114.94 118.13 1uux s ASN 140 Ca 0.13 2.38 0.02 0.00 0.21 0.00 0.00 52.86 55.60 1uux s ASN 140 Cb 0.17 -2.56 0.63 0.00 -0.55 0.00 0.00 41.25 38.94 1uux s ASN 140 CO 0.57 -0.83 1.78 -0.65 -2.79 0.00 0.00 177.10 175.17 1uux h PRO 141 N 8.12 0.70 -0.04 0.43 0.11 -1.87 -0.53 132.00 138.92 1uux h PRO 141 Ca -0.41 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1uux h PRO 141 Cb 1.19 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1uux h PRO 141 CO 0.92 0.47 -0.14 -0.91 -0.21 0.00 0.00 178.00 178.13 1uux h ASN 142 N 0.73 0.05 -0.33 -2.05 2.35 -1.95 -3.12 115.58 111.26 1uux h ASN 142 Ca 0.52 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 1uux h ASN 142 Cb 0.75 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 1uux h ASN 142 CO -0.36 0.20 0.21 0.00 -1.65 0.00 0.00 177.43 175.83 1uux h ALA 143 N 1.80 0.42 -0.57 -0.83 0.00 -1.42 -2.82 119.26 115.85 1uux h ALA 143 Ca 0.01 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1uux h ALA 143 Cb 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1uux h ALA 143 CO 0.02 -0.11 0.32 -0.24 0.00 0.00 0.00 179.25 179.24 1uux h VAL 144 N 0.44 1.01 -0.73 0.00 3.04 -1.55 -0.20 116.25 118.25 1uux h VAL 144 Ca 0.12 -0.21 -0.01 0.00 -1.01 0.00 0.00 66.70 65.59 1uux h VAL 144 Cb -0.03 0.33 -0.04 0.00 -2.01 0.00 0.00 31.29 29.55 1uux h VAL 144 CO -0.02 0.11 0.43 0.00 -1.01 0.00 0.00 177.57 177.08 1uux h ALA 145 N 1.28 0.93 -0.49 3.17 0.00 -1.66 0.17 119.26 122.67 1uux h ALA 145 Ca 0.24 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1uux h ALA 145 Cb 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1uux h ALA 145 CO -0.14 0.41 -0.21 0.93 0.00 0.00 0.00 179.25 180.25 1uux h GLU 146 N 1.00 1.00 -0.35 0.00 5.08 -1.19 -1.28 114.58 118.85 1uux h GLU 146 Ca 0.26 -0.42 -0.12 0.00 -1.00 0.00 0.00 59.36 58.08 1uux h GLU 146 Cb -0.02 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1uux h GLU 146 CO -0.05 1.10 -0.26 0.00 -1.00 0.00 0.00 179.01 178.80 1uux h MET 148 N 0.57 1.06 -0.81 0.00 2.86 -0.89 -2.13 114.93 115.59 1uux h MET 148 Ca 0.07 -0.26 0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1uux h MET 148 Cb 0.82 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 32.30 1uux h MET 148 CO 0.07 0.96 0.53 1.49 1.06 0.00 0.00 176.91 181.02 1uux h GLU 149 N 0.99 0.94 -0.42 1.72 4.81 -1.14 0.41 114.58 121.89 1uux h GLU 149 Ca 0.21 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1uux h GLU 149 Cb 0.38 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1uux h GLU 149 CO 0.00 0.62 -0.01 0.00 -0.73 0.00 0.00 179.01 178.89 1uux h ALA 150 N 1.54 1.20 0.00 2.92 0.00 -0.91 -3.19 119.26 120.81 1uux h ALA 150 Ca 0.33 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 1uux h ALA 150 Cb 0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1uux h ALA 150 CO -0.10 0.53 -1.27 -0.07 0.00 0.00 0.00 179.25 178.33 1uux h LEU 151 N 0.64 0.00 -1.49 0.00 3.38 -0.74 -3.40 115.31 113.70 1uux h LEU 151 Ca 0.13 -0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.23 1uux h LEU 151 Cb 0.42 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1uux h LEU 151 CO 0.02 1.00 0.51 -0.07 0.09 0.00 0.00 178.44 179.99 1uux h LEU 152 N 0.00 0.48 -2.29 1.67 3.38 -0.93 -1.19 115.31 116.43 1uux h LEU 152 Ca -0.11 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1uux h LEU 152 Cb 1.86 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 1uux h LEU 152 CO 0.11 0.26 0.17 -0.65 0.09 0.00 0.00 178.44 178.42 1uux h PRO 153 N 0.52 0.00 0.00 1.13 0.11 -1.78 -3.28 132.00 128.69 1uux h PRO 153 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1uux h PRO 153 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1uux h PRO 153 CO -0.14 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.65 1uux n ALA 154 N -2.30 1.28 0.11 -0.75 0.00 -0.58 -4.86 120.51 113.41 1uux n ALA 154 Ca 0.01 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.40 1uux n ALA 154 Cb 0.28 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.11 1uux n ALA 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1uux h LEU 155 N 0.00 0.24 -0.69 0.00 5.85 -1.32 -1.72 115.31 117.67 1uux h LEU 155 Ca 0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1uux h LEU 155 Cb 0.04 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1uux h LEU 155 CO 0.00 0.40 0.45 0.50 -0.34 0.00 0.00 178.44 179.45 1uux h LYS 156 N 0.24 0.92 -0.08 1.25 3.64 -1.79 -1.32 116.57 119.43 1uux h LYS 156 Ca 0.05 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 1uux h LYS 156 Cb 0.39 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1uux h LYS 156 CO 0.02 0.62 -0.57 0.45 -2.27 0.00 0.00 179.45 177.70 1uux h HIS 157 N 0.94 0.30 -0.44 1.91 3.86 -1.70 -0.78 115.15 119.23 1uux h HIS 157 Ca 0.25 -0.11 0.02 0.00 -1.16 0.00 0.00 60.37 59.37 1uux h HIS 157 Cb -0.08 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.30 1uux h HIS 157 CO -0.02 0.75 0.27 0.00 0.86 0.00 0.00 177.93 179.79 1uux h ALA 158 N 1.22 0.56 -0.50 2.45 0.00 -0.71 -1.06 119.26 121.22 1uux h ALA 158 Ca -0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1uux h ALA 158 Cb 1.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1uux h ALA 158 CO 0.09 -0.04 -0.18 -0.07 0.00 0.00 0.00 179.25 179.05 1uux h LEU 159 N 0.55 1.02 -0.59 0.00 3.38 -0.83 -2.11 115.31 116.72 1uux h LEU 159 Ca 0.17 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.82 1uux h LEU 159 Cb -0.01 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 1uux h LEU 159 CO -0.07 1.17 0.33 0.11 0.09 0.00 0.00 178.44 180.07 1uux h LYS 160 N 0.87 0.60 -0.39 1.13 1.57 -0.95 -3.17 116.57 116.22 1uux h LYS 160 Ca 0.12 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 1uux h LYS 160 Cb 0.76 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1uux h LYS 160 CO 0.06 0.40 -0.32 1.96 -0.57 0.00 0.00 179.45 180.98 1uux h GLN 161 N 0.62 0.88 0.00 3.15 4.20 -0.80 -3.01 115.11 120.16 1uux h GLN 161 Ca 0.26 -0.43 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 1uux h GLN 161 Cb 0.13 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1uux h GLN 161 CO -0.16 1.07 -0.20 0.82 -0.67 0.00 0.00 178.83 179.70 1uux h ILE 162 N 0.74 0.74 0.00 2.54 2.04 -1.37 -3.52 117.51 118.68 1uux h ILE 162 Ca 0.08 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1uux h ILE 162 Cb 0.89 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1uux h ILE 162 CO 0.08 0.19 0.00 0.00 0.00 0.00 0.00 178.15 178.42