#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uc9 s LEU 2 N 0.00 4.24 -0.12 3.17 2.96 0.27 -1.15 118.68 128.06 1uc9 s LEU 2 Ca 0.00 1.76 0.01 0.00 -0.22 0.00 0.00 54.13 55.69 1uc9 s LEU 2 Cb 0.00 -4.11 0.02 0.00 0.50 0.00 0.00 46.19 42.60 1uc9 s LEU 2 CO 0.00 -0.13 -0.14 0.00 -1.32 0.00 0.00 176.35 174.75 1uc9 s ALA 3 N -1.75 1.70 -0.47 5.97 0.00 -0.43 -1.47 121.76 125.31 1uc9 s ALA 3 Ca 0.53 -0.75 -0.15 0.00 0.00 0.00 0.00 51.96 51.59 1uc9 s ALA 3 Cb -0.16 -0.88 0.07 0.00 0.00 0.00 0.00 23.12 22.16 1uc9 s ALA 3 CO 0.21 -0.15 0.38 0.42 0.00 0.00 0.00 175.76 176.62 1uc9 s ILE 4 N 1.12 5.12 -0.06 0.00 1.01 -0.93 -0.47 121.20 126.99 1uc9 s ILE 4 Ca -0.04 -1.11 -0.29 0.00 0.00 0.00 0.00 60.65 59.22 1uc9 s ILE 4 Cb -0.14 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 1uc9 s ILE 4 CO -0.04 -0.57 0.96 -0.76 0.00 0.00 0.00 174.94 174.53 1uc9 s LEU 5 N 1.62 4.30 0.21 2.97 1.43 -0.25 -2.37 118.68 126.59 1uc9 s LEU 5 Ca 0.04 1.55 -0.11 0.00 -1.03 0.00 0.00 54.13 54.58 1uc9 s LEU 5 Cb -0.24 -3.51 -0.01 0.00 0.03 0.00 0.00 46.19 42.46 1uc9 s LEU 5 CO 0.06 -0.34 0.37 -0.72 0.23 0.00 0.00 176.35 175.96 1uc9 s TYR 6 N 1.48 0.42 0.16 0.29 -0.85 -0.94 -0.40 117.35 117.50 1uc9 s TYR 6 Ca 0.49 -0.77 0.00 0.00 -0.52 0.00 0.00 57.07 56.27 1uc9 s TYR 6 Cb -0.19 0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.18 1uc9 s TYR 6 CO 0.22 -0.85 0.00 -0.40 -1.52 0.00 0.00 175.55 173.00 1uc9 n ASP 7 N -0.31 0.62 -4.54 -0.18 3.85 -1.26 -1.85 116.55 112.88 1uc9 n ASP 7 Ca -0.04 0.25 -0.34 0.00 -0.71 0.00 0.00 54.79 53.95 1uc9 n ASP 7 Cb 0.63 -0.07 -0.12 0.00 -1.35 0.00 0.00 41.12 40.21 1uc9 n ASP 7 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1uc9 s ARG 8 N -1.92 3.43 -0.44 0.11 0.52 -1.26 -4.98 118.95 114.40 1uc9 s ARG 8 Ca 0.00 -0.51 -0.23 0.00 -0.52 0.00 0.00 55.73 54.47 1uc9 s ARG 8 Cb 0.00 -2.84 0.02 0.00 0.52 0.00 0.00 34.95 32.65 1uc9 s ARG 8 CO 0.00 0.38 0.78 0.42 0.02 0.00 0.00 175.30 176.90 1uc9 s ILE 9 N -0.01 4.66 0.33 1.52 1.01 -1.26 -4.79 121.20 122.66 1uc9 s ILE 9 Ca 0.01 0.47 0.07 0.00 0.00 0.00 0.00 60.65 61.20 1uc9 s ILE 9 Cb -0.13 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.01 1uc9 s ILE 9 CO 0.03 -0.69 0.36 -0.13 0.00 0.00 0.00 174.94 174.51 1uc9 s ARG 10 N 3.26 2.93 0.43 2.79 0.52 -1.26 -4.95 118.95 122.68 1uc9 s ARG 10 Ca 0.30 -1.14 0.22 0.00 -0.52 0.00 0.00 55.73 54.58 1uc9 s ARG 10 Cb -0.12 -2.64 1.19 0.00 0.52 0.00 0.00 34.95 33.90 1uc9 s ARG 10 CO 0.22 0.11 1.81 -1.35 0.02 0.00 0.00 175.30 176.11 1uc9 h PRO 11 N 1.11 0.30 -0.63 3.54 0.11 -1.99 0.13 132.00 134.57 1uc9 h PRO 11 Ca -0.46 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1uc9 h PRO 11 Cb 1.25 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1uc9 h PRO 11 CO 0.56 0.20 0.42 -0.44 -0.21 0.00 0.00 178.00 178.53 1uc9 h ASP 12 N 0.31 0.73 -0.01 -2.05 5.19 -1.97 0.63 116.42 119.25 1uc9 h ASP 12 Ca 0.54 -0.02 -0.15 0.00 -0.62 0.00 0.00 57.03 56.78 1uc9 h ASP 12 Cb 1.53 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.86 1uc9 h ASP 12 CO -0.20 0.53 -0.49 -0.33 -3.12 0.00 0.00 179.24 175.62 1uc9 h GLU 13 N 0.86 0.57 -0.25 3.56 3.07 -1.18 -2.12 114.58 119.09 1uc9 h GLU 13 Ca 0.23 -0.33 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1uc9 h GLU 13 Cb -0.10 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1uc9 h GLU 13 CO -0.05 0.93 0.16 -0.09 -1.40 0.00 0.00 179.01 178.57 1uc9 h ARG 14 N 0.45 0.33 -0.44 2.33 9.65 -0.73 -1.55 114.38 124.41 1uc9 h ARG 14 Ca 0.02 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 1uc9 h ARG 14 Cb 1.02 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.51 1uc9 h ARG 14 CO 0.09 0.23 0.15 0.52 2.80 0.00 0.00 179.97 183.76 1uc9 h MET 15 N 0.33 0.63 -0.39 0.20 2.86 -0.76 -2.22 114.93 115.59 1uc9 h MET 15 Ca 0.09 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1uc9 h MET 15 Cb -0.03 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 1uc9 h MET 15 CO -0.02 0.54 0.10 -0.07 1.06 0.00 0.00 176.91 178.52 1uc9 h LEU 16 N 0.63 0.58 -0.14 1.22 3.38 -0.77 -1.87 115.31 118.34 1uc9 h LEU 16 Ca 0.15 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1uc9 h LEU 16 Cb 0.16 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1uc9 h LEU 16 CO -0.01 0.65 0.06 -0.26 0.09 0.00 0.00 178.44 178.97 1uc9 h PHE 17 N 0.48 0.11 -0.78 1.13 0.05 -0.88 -2.29 116.94 114.76 1uc9 h PHE 17 Ca 0.12 0.01 0.01 0.00 3.82 0.00 0.00 57.97 61.92 1uc9 h PHE 17 Cb 0.30 -0.03 -0.04 0.00 2.00 0.00 0.00 35.95 38.18 1uc9 h PHE 17 CO 0.02 0.06 0.51 0.93 -0.18 0.00 0.00 178.31 179.65 1uc9 h GLU 18 N 0.14 1.03 -0.38 1.51 5.08 -1.32 -2.36 114.58 118.27 1uc9 h GLU 18 Ca 0.06 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 1uc9 h GLU 18 Cb 0.02 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1uc9 h GLU 18 CO -0.05 0.69 -0.26 0.00 -1.00 0.00 0.00 179.01 178.39 1uc9 h ARG 19 N 1.05 0.79 -0.55 2.33 2.47 -1.19 -2.27 114.38 117.01 1uc9 h ARG 19 Ca 0.28 -0.33 -0.05 0.00 -1.26 0.00 0.00 59.98 58.62 1uc9 h ARG 19 Cb -0.11 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.16 1uc9 h ARG 19 CO -0.06 0.95 0.12 0.00 0.56 0.00 0.00 179.97 181.55 1uc9 h ALA 20 N 1.03 1.19 -0.50 0.04 0.00 -1.19 0.95 119.26 120.77 1uc9 h ALA 20 Ca 0.09 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1uc9 h ALA 20 Cb 0.78 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1uc9 h ALA 20 CO 0.06 0.55 -0.03 0.93 0.00 0.00 0.00 179.25 180.77 1uc9 h GLU 21 N 0.81 0.91 -0.08 0.00 5.08 -1.26 -2.12 114.58 117.93 1uc9 h GLU 21 Ca 0.18 -0.31 -0.17 0.00 -1.00 0.00 0.00 59.36 58.06 1uc9 h GLU 21 Cb 0.31 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1uc9 h GLU 21 CO 0.00 0.95 -0.70 0.00 -1.00 0.00 0.00 179.01 178.26 1uc9 h ALA 22 N 0.93 0.65 0.00 3.43 0.00 -1.08 -3.09 119.26 120.10 1uc9 h ALA 22 Ca 0.14 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1uc9 h ALA 22 Cb 0.56 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1uc9 h ALA 22 CO 0.03 0.76 0.00 1.28 0.00 0.00 0.00 179.25 181.32 1uc9 n LEU 23 N -3.84 0.64 -2.64 0.00 4.77 0.30 -4.91 117.00 111.33 1uc9 n LEU 23 Ca -0.04 0.60 -0.14 0.00 -0.03 0.00 0.00 56.01 56.41 1uc9 n LEU 23 Cb 0.69 -0.45 0.06 0.00 -2.33 0.00 0.00 43.42 41.39 1uc9 n LEU 23 CO 0.47 -0.33 0.12 0.61 -1.33 0.00 0.00 177.39 176.93 1uc9 n GLY 24 N 0.71 -0.09 3.30 -0.72 0.00 -0.85 -5.00 105.19 102.54 1uc9 n GLY 24 Ca 0.04 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1uc9 n GLY 24 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uc9 s LEU 25 N -5.14 3.80 0.02 0.99 0.20 -0.87 -5.07 118.68 112.62 1uc9 s LEU 25 Ca 0.20 -0.81 -0.33 0.00 0.69 0.00 0.00 54.13 53.88 1uc9 s LEU 25 Cb -0.09 -1.84 -0.11 0.00 -0.43 0.00 0.00 46.19 43.73 1uc9 s LEU 25 CO 0.50 -0.20 1.85 -0.81 -0.29 0.00 0.00 176.35 177.40 1uc9 n PRO 26 N 4.82 2.47 -3.90 0.98 -0.04 -1.26 -4.73 135.00 133.33 1uc9 n PRO 26 Ca -0.14 0.90 -0.10 0.00 -0.04 0.00 0.00 63.50 64.11 1uc9 n PRO 26 Cb 0.47 -2.77 -0.00 0.00 -0.04 0.00 0.00 33.50 31.16 1uc9 n PRO 26 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1uc9 s TYR 27 N 3.43 0.37 -0.05 0.54 1.13 -1.26 -0.56 117.35 120.95 1uc9 s TYR 27 Ca 0.88 -0.89 -0.22 0.00 -1.41 0.00 0.00 57.07 55.43 1uc9 s TYR 27 Cb -0.59 0.53 0.05 0.00 -1.10 0.00 0.00 41.96 40.85 1uc9 s TYR 27 CO 0.44 -1.39 0.48 -1.59 -2.51 0.00 0.00 175.55 170.99 1uc9 s LYS 28 N -2.77 0.82 0.10 -3.49 -2.85 -0.54 -4.90 119.74 106.11 1uc9 s LYS 28 Ca 0.20 0.09 -0.23 0.00 -1.00 0.00 0.00 55.97 55.03 1uc9 s LYS 28 Cb -0.04 0.38 -0.07 0.00 -2.06 0.00 0.00 37.83 36.05 1uc9 s LYS 28 CO 0.13 -0.23 0.69 0.15 0.10 0.00 0.00 175.35 176.19 1uc9 s LYS 29 N -1.09 4.41 -0.21 1.78 1.02 -1.26 -2.19 119.74 122.20 1uc9 s LYS 29 Ca -0.11 0.96 -0.01 0.00 0.02 0.00 0.00 55.97 56.83 1uc9 s LYS 29 Cb -0.03 -3.28 0.06 0.00 -0.52 0.00 0.00 37.83 34.06 1uc9 s LYS 29 CO 0.06 0.52 -0.02 0.08 -0.92 0.00 0.00 175.35 175.07 1uc9 s VAL 30 N -0.83 1.11 -0.68 3.17 1.01 -1.00 -4.94 120.40 118.25 1uc9 s VAL 30 Ca 0.34 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 61.14 1uc9 s VAL 30 Cb -0.21 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 34.74 1uc9 s VAL 30 CO 0.22 -0.11 1.34 -0.47 0.00 0.00 0.00 175.10 176.09 1uc9 s TYR 31 N 1.59 2.27 0.14 5.22 6.14 -1.26 -2.20 117.35 129.25 1uc9 s TYR 31 Ca -0.03 0.17 -0.18 0.00 0.64 0.00 0.00 57.07 57.67 1uc9 s TYR 31 Cb -0.18 -4.53 0.02 0.00 0.42 0.00 0.00 41.96 37.69 1uc9 s TYR 31 CO -0.07 -2.01 1.73 0.28 0.64 0.00 0.00 175.55 176.12 1uc9 h VAL 32 N 6.18 0.86 -1.31 3.14 2.07 -1.75 -3.02 116.25 122.43 1uc9 h VAL 32 Ca -0.27 -0.06 0.39 0.00 0.82 0.00 0.00 66.70 67.59 1uc9 h VAL 32 Cb 1.07 0.69 -0.10 0.00 -1.52 0.00 0.00 31.29 31.43 1uc9 h VAL 32 CO 1.25 0.03 0.89 -0.65 0.02 0.00 0.00 177.57 179.10 1uc9 h PRO 33 N 0.16 0.13 -0.63 1.57 0.11 -1.92 0.21 132.00 131.62 1uc9 h PRO 33 Ca 0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1uc9 h PRO 33 Cb 0.14 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1uc9 h PRO 33 CO -0.17 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 177.70 1uc9 n ALA 34 N -2.62 2.36 -2.66 -0.75 0.00 -1.14 -4.95 120.51 110.74 1uc9 n ALA 34 Ca 0.33 -1.23 -0.41 0.00 0.00 0.00 0.00 53.44 52.12 1uc9 n ALA 34 Cb 1.34 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 1uc9 n ALA 34 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1uc9 s LEU 35 N -1.07 4.14 -0.29 0.00 2.96 0.73 -5.02 118.68 120.13 1uc9 s LEU 35 Ca 0.44 1.10 -0.29 0.00 -0.22 0.00 0.00 54.13 55.16 1uc9 s LEU 35 Cb 0.23 -3.19 0.00 0.00 0.50 0.00 0.00 46.19 43.73 1uc9 s LEU 35 CO 0.31 -0.44 1.27 -2.16 -1.32 0.00 0.00 176.35 174.01 1uc9 s PRO 36 N 2.40 3.95 -0.77 0.98 0.04 -1.26 -4.97 135.00 135.37 1uc9 s PRO 36 Ca 0.36 1.25 -0.05 0.00 0.04 0.00 0.00 61.00 62.60 1uc9 s PRO 36 Cb -0.16 -3.85 0.20 0.00 0.04 0.00 0.00 34.50 30.72 1uc9 s PRO 36 CO 0.10 -1.07 0.65 -1.64 0.04 0.00 0.00 177.00 175.08 1uc9 s MET 37 N 4.06 3.08 -0.25 4.56 -1.94 -1.26 -4.64 119.30 122.91 1uc9 s MET 37 Ca 0.55 -2.78 -0.06 0.00 -1.71 0.00 0.00 55.69 51.68 1uc9 s MET 37 Cb -0.16 -3.99 -0.02 0.00 2.01 0.00 0.00 34.83 32.67 1uc9 s MET 37 CO 0.22 -1.23 0.05 0.08 -0.01 0.00 0.00 175.02 174.12 1uc9 s VAL 38 N -0.47 4.04 0.34 -6.03 1.01 -1.26 -5.07 120.40 112.95 1uc9 s VAL 38 Ca 0.21 -0.33 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 1uc9 s VAL 38 Cb -0.14 -2.91 -0.11 0.00 0.00 0.00 0.00 36.38 33.21 1uc9 s VAL 38 CO -0.07 0.32 1.49 0.18 0.00 0.00 0.00 175.10 177.01 1uc9 n LEU 39 N 4.89 4.44 0.00 3.92 4.77 -1.26 -2.12 117.00 131.64 1uc9 n LEU 39 Ca -0.16 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.02 1uc9 n LEU 39 Cb 0.51 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.01 1uc9 n LEU 39 CO 0.31 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1uc9 n GLY 40 N 1.05 1.50 2.68 -0.72 0.00 -1.26 -5.01 105.19 103.43 1uc9 n GLY 40 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1uc9 n GLY 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uc9 s GLU 41 N -0.59 0.15 0.11 1.61 -1.05 -0.90 -5.13 118.70 112.90 1uc9 s GLU 41 Ca 0.00 0.02 -0.31 0.00 -0.15 0.00 0.00 54.97 54.53 1uc9 s GLU 41 Cb 0.00 -1.42 -0.09 0.00 -0.44 0.00 0.00 34.13 32.18 1uc9 s GLU 41 CO 0.00 -0.71 1.70 0.50 0.95 0.00 0.00 175.26 177.70 1uc9 s ARG 42 N 2.24 4.18 0.80 -4.83 3.52 -1.26 -4.51 118.95 119.08 1uc9 s ARG 42 Ca 0.05 2.44 -0.12 0.00 -0.13 0.00 0.00 55.73 57.97 1uc9 s ARG 42 Cb -0.16 -3.49 0.08 0.00 -1.56 0.00 0.00 34.95 29.82 1uc9 s ARG 42 CO -0.14 -0.75 1.16 -2.14 -0.81 0.00 0.00 175.30 172.62 1uc9 s PRO 43 N 2.34 1.83 0.18 5.12 0.02 -1.26 -4.96 135.00 138.27 1uc9 s PRO 43 Ca 0.76 1.55 -0.12 0.00 0.02 0.00 0.00 61.00 63.21 1uc9 s PRO 43 Cb -0.43 -1.82 0.09 0.00 0.02 0.00 0.00 34.50 32.36 1uc9 s PRO 43 CO 0.33 -2.03 1.75 0.87 -0.33 0.00 0.00 177.00 177.60 1uc9 h LYS 44 N -0.97 0.91 0.00 5.54 1.79 -1.94 -2.65 116.57 119.25 1uc9 h LYS 44 Ca -0.45 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 57.87 1uc9 h LYS 44 Cb 1.27 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 31.76 1uc9 h LYS 44 CO 0.48 0.75 -0.00 0.93 -1.08 0.00 0.00 179.45 180.52 1uc9 h GLU 45 N 0.86 0.00 -0.43 3.15 3.07 -1.99 -1.46 114.58 117.78 1uc9 h GLU 45 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1uc9 h GLU 45 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1uc9 h GLU 45 CO -0.02 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.87 1uc9 n LEU 46 N -3.13 3.45 -4.69 1.33 4.77 -1.00 -4.94 117.00 112.80 1uc9 n LEU 46 Ca -0.03 -1.52 -0.42 0.00 -0.03 0.00 0.00 56.01 54.01 1uc9 n LEU 46 Cb 0.08 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1uc9 n LEU 46 CO 0.21 0.76 1.46 -1.61 -1.33 0.00 0.00 177.39 176.88 1uc9 s GLU 47 N -1.45 4.15 0.00 3.23 2.02 -0.55 -2.00 118.70 124.10 1uc9 s GLU 47 Ca 0.40 2.54 0.00 0.00 0.02 0.00 0.00 54.97 57.93 1uc9 s GLU 47 Cb 0.23 -3.69 0.00 0.00 0.10 0.00 0.00 34.13 30.77 1uc9 s GLU 47 CO 0.32 -0.84 0.00 0.41 0.02 0.00 0.00 175.26 175.17 1uc9 n GLY 48 N 4.23 0.70 3.69 -1.39 0.00 -1.26 -5.04 105.19 106.12 1uc9 n GLY 48 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1uc9 n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uc9 s VAL 49 N -2.44 5.01 -0.55 1.61 1.01 -0.85 -1.60 120.40 122.60 1uc9 s VAL 49 Ca 0.00 1.36 0.10 0.00 0.00 0.00 0.00 61.98 63.45 1uc9 s VAL 49 Cb 0.00 -4.01 -0.10 0.00 0.00 0.00 0.00 36.38 32.27 1uc9 s VAL 49 CO 0.00 0.16 0.47 0.35 0.00 0.00 0.00 175.10 176.08 1uc9 n THR 50 N 4.26 0.00 -3.57 3.92 -2.24 -0.30 -4.81 114.28 111.54 1uc9 n THR 50 Ca -0.01 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 1uc9 n THR 50 Cb 0.50 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.69 1uc9 n THR 50 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1uc9 s VAL 51 N -1.90 0.00 0.06 2.28 0.11 -1.23 -1.50 120.40 118.21 1uc9 s VAL 51 Ca 0.05 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.14 1uc9 s VAL 51 Cb 0.08 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 1uc9 s VAL 51 CO 0.40 0.00 -0.14 0.00 -3.33 0.00 0.00 175.10 172.04 1uc9 s ALA 52 N -0.92 1.12 -0.29 1.54 0.00 -0.54 -1.31 121.76 121.36 1uc9 s ALA 52 Ca -0.04 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 50.97 1uc9 s ALA 52 Cb -0.01 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.03 1uc9 s ALA 52 CO 0.03 0.17 0.02 -1.17 0.00 0.00 0.00 175.76 174.81 1uc9 s LEU 53 N -1.49 3.76 -0.76 0.00 2.96 0.37 0.03 118.68 123.56 1uc9 s LEU 53 Ca -0.01 -1.02 -0.25 0.00 -0.22 0.00 0.00 54.13 52.63 1uc9 s LEU 53 Cb -0.09 -1.76 0.04 0.00 0.50 0.00 0.00 46.19 44.88 1uc9 s LEU 53 CO 0.02 -0.22 1.23 -0.70 -1.32 0.00 0.00 176.35 175.36 1uc9 s GLU 54 N 1.35 3.22 -0.32 1.98 -6.30 -1.25 -1.09 118.70 116.30 1uc9 s GLU 54 Ca -0.01 -0.49 0.07 0.00 -2.50 0.00 0.00 54.97 52.04 1uc9 s GLU 54 Cb -0.18 -4.33 0.47 0.00 0.00 0.00 0.00 34.13 30.08 1uc9 s GLU 54 CO -0.01 -2.08 1.37 0.54 0.02 0.00 0.00 175.26 175.11 1uc9 n ARG 55 N 8.92 2.66 -2.80 4.30 5.12 0.46 -4.98 116.66 130.34 1uc9 n ARG 55 Ca 0.05 -3.65 -0.36 0.00 -1.93 0.00 0.00 57.85 51.96 1uc9 n ARG 55 Cb 0.48 -2.04 -0.07 0.00 -1.16 0.00 0.00 32.46 29.68 1uc9 n ARG 55 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1uc9 h VAL 57 N 2.51 1.32 -3.08 0.00 2.07 -1.94 -3.43 116.25 113.69 1uc9 h VAL 57 Ca -0.47 -1.85 -0.57 0.00 0.82 0.00 0.00 66.70 64.62 1uc9 h VAL 57 Cb 1.19 1.82 -0.05 0.00 -1.52 0.00 0.00 31.29 32.73 1uc9 h VAL 57 CO 0.64 0.58 0.76 -0.55 0.02 0.00 0.00 177.57 179.02 1uc9 s SER 58 N -6.95 7.09 0.06 0.57 0.15 -1.26 -4.96 113.70 108.41 1uc9 s SER 58 Ca -0.08 1.53 -0.23 0.00 0.70 0.00 0.00 55.95 57.87 1uc9 s SER 58 Cb 0.11 -2.55 -0.15 0.00 -1.71 0.00 0.00 66.02 61.72 1uc9 s SER 58 CO 0.85 -0.63 1.59 1.56 1.20 0.00 0.00 173.24 177.81 1uc9 h GLN 59 N 7.54 0.07 -0.81 5.44 4.20 -1.99 -0.61 115.11 128.94 1uc9 h GLN 59 Ca -0.25 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.50 1uc9 h GLN 59 Cb 1.10 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.81 1uc9 h GLN 59 CO 0.94 0.21 0.51 0.66 -0.67 0.00 0.00 178.83 180.47 1uc9 h SER 60 N -0.09 0.81 -0.09 1.46 4.64 -1.98 -0.27 113.55 118.03 1uc9 h SER 60 Ca 0.02 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1uc9 h SER 60 Cb 0.17 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1uc9 h SER 60 CO -0.00 0.54 -0.00 -0.09 -0.87 0.00 0.00 176.83 176.40 1uc9 h ARG 61 N 0.95 0.16 -0.68 4.77 2.43 -1.95 -2.27 114.38 117.79 1uc9 h ARG 61 Ca 0.34 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1uc9 h ARG 61 Cb 0.10 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1uc9 h ARG 61 CO -0.15 0.43 0.42 0.78 -1.51 0.00 0.00 179.97 179.94 1uc9 h GLY 62 N -0.12 0.98 1.26 2.80 0.00 -0.73 -1.44 103.07 105.82 1uc9 h GLY 62 Ca 0.03 -0.40 -0.19 0.00 0.00 0.00 0.00 47.33 46.77 1uc9 h GLY 62 CO 0.01 0.38 -0.61 -2.00 0.00 0.00 0.00 176.54 174.32 1uc9 h LEU 63 N 0.94 0.86 -0.46 3.11 5.85 -1.04 -1.49 115.31 123.08 1uc9 h LEU 63 Ca 0.25 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 1uc9 h LEU 63 Cb -0.05 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1uc9 h LEU 63 CO -0.05 1.27 0.15 0.00 -0.34 0.00 0.00 178.44 179.47 1uc9 h ALA 64 N 0.74 0.60 -0.38 1.25 0.00 -0.99 -1.96 119.26 118.53 1uc9 h ALA 64 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1uc9 h ALA 64 Cb 1.20 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1uc9 h ALA 64 CO 0.13 0.24 0.07 0.00 0.00 0.00 0.00 179.25 179.68 1uc9 h ALA 65 N 1.01 0.50 -0.81 0.00 0.00 -1.25 -2.24 119.26 116.46 1uc9 h ALA 65 Ca 0.15 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1uc9 h ALA 65 Cb 0.25 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1uc9 h ALA 65 CO -0.01 0.20 0.53 0.00 0.00 0.00 0.00 179.25 179.98 1uc9 h ALA 66 N 0.92 1.58 -0.42 0.00 0.00 -1.10 -0.94 119.26 119.30 1uc9 h ALA 66 Ca 0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1uc9 h ALA 66 Cb 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1uc9 h ALA 66 CO 0.01 0.31 -0.07 0.00 0.00 0.00 0.00 179.25 179.49 1uc9 h ARG 67 N 0.92 0.78 -0.29 0.00 3.08 -1.14 -2.64 114.38 115.09 1uc9 h ARG 67 Ca 0.34 -0.29 0.02 0.00 0.07 0.00 0.00 59.98 60.12 1uc9 h ARG 67 Cb 0.17 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1uc9 h ARG 67 CO -0.12 0.90 0.15 -0.92 -1.07 0.00 0.00 179.97 178.91 1uc9 h TYR 68 N 0.61 0.28 -0.73 3.04 3.20 -0.69 -2.50 116.97 120.18 1uc9 h TYR 68 Ca 0.11 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.06 1uc9 h TYR 68 Cb 0.59 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.71 1uc9 h TYR 68 CO 0.05 0.16 0.41 -0.07 -1.64 0.00 0.00 178.16 177.06 1uc9 h LEU 69 N 0.32 0.59 -1.95 2.82 -0.00 -1.13 0.11 115.31 116.07 1uc9 h LEU 69 Ca 0.12 0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 58.02 1uc9 h LEU 69 Cb 0.03 -0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 40.61 1uc9 h LEU 69 CO -0.07 0.36 -0.10 0.71 -0.00 0.00 0.00 178.44 179.34 1uc9 h THR 70 N 0.72 0.82 -0.04 0.22 1.35 -1.09 -1.27 112.91 113.62 1uc9 h THR 70 Ca 0.34 -0.38 -0.16 0.00 -0.55 0.00 0.00 66.41 65.66 1uc9 h THR 70 Cb 0.26 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 1uc9 h THR 70 CO -0.22 0.10 -0.69 0.00 -0.25 0.00 0.00 175.52 174.46 1uc9 h ALA 71 N 1.90 0.75 -0.02 6.62 0.00 -0.40 -2.75 119.26 125.37 1uc9 h ALA 71 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1uc9 h ALA 71 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1uc9 h ALA 71 CO 0.01 0.79 0.00 1.28 0.00 0.00 0.00 179.25 181.34 1uc9 n LEU 72 N -3.80 0.47 -0.68 0.00 4.77 -0.56 -4.91 117.00 112.29 1uc9 n LEU 72 Ca -0.03 -0.17 -0.08 0.00 -0.03 0.00 0.00 56.01 55.70 1uc9 n LEU 72 Cb 0.68 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 1uc9 n LEU 72 CO 0.45 0.08 -0.08 0.61 -1.33 0.00 0.00 177.39 177.12 1uc9 n GLY 73 N 1.02 0.89 3.64 -0.72 0.00 -0.80 -5.02 105.19 104.20 1uc9 n GLY 73 Ca 0.21 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 1uc9 n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uc9 s ILE 74 N -2.32 5.34 0.33 -0.61 1.01 -0.71 -5.01 121.20 119.24 1uc9 s ILE 74 Ca 0.00 0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.54 1uc9 s ILE 74 Cb 0.00 -3.51 -0.11 0.00 0.01 0.00 0.00 42.46 38.85 1uc9 s ILE 74 CO 0.00 0.31 1.43 -2.16 0.00 0.00 0.00 174.94 174.53 1uc9 s PRO 75 N 1.29 4.22 -0.10 2.79 0.04 -1.26 -4.11 135.00 137.87 1uc9 s PRO 75 Ca 0.07 2.42 0.02 0.00 0.04 0.00 0.00 61.00 63.55 1uc9 s PRO 75 Cb -0.14 -3.03 0.01 0.00 0.04 0.00 0.00 34.50 31.38 1uc9 s PRO 75 CO 0.07 -0.41 -0.16 0.54 0.04 0.00 0.00 177.00 177.08 1uc9 s VAL 76 N -0.84 1.49 -0.47 -0.36 0.11 -1.26 -1.46 120.40 117.60 1uc9 s VAL 76 Ca 0.54 -0.65 -0.28 0.00 -2.93 0.00 0.00 61.98 58.65 1uc9 s VAL 76 Cb -0.44 -1.35 0.00 0.00 -1.53 0.00 0.00 36.38 33.07 1uc9 s VAL 76 CO 0.55 0.44 1.54 -0.69 -3.33 0.00 0.00 175.10 173.61 1uc9 s VAL 77 N 0.84 3.72 0.00 2.04 1.01 0.10 -3.30 120.40 124.82 1uc9 s VAL 77 Ca -0.10 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1uc9 s VAL 77 Cb -0.15 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1uc9 s VAL 77 CO 0.01 -0.84 0.00 0.59 0.00 0.00 0.00 175.10 174.86 1uc9 n ASN 78 N 9.77 -0.36 -4.75 3.32 4.13 -1.26 -3.82 115.26 122.29 1uc9 n ASN 78 Ca 0.17 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 56.11 1uc9 n ASN 78 Cb 0.49 -0.18 0.09 0.00 -1.54 0.00 0.00 39.78 38.63 1uc9 n ASN 78 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1uc9 s ARG 79 N -0.10 2.22 0.21 3.52 0.52 -1.21 -4.77 118.95 119.34 1uc9 s ARG 79 Ca 0.00 1.33 -0.14 0.00 -0.52 0.00 0.00 55.73 56.41 1uc9 s ARG 79 Cb 0.00 -1.88 0.23 0.00 0.52 0.00 0.00 34.95 33.82 1uc9 s ARG 79 CO 0.00 -1.69 1.63 -1.35 0.02 0.00 0.00 175.30 173.90 1uc9 h PRO 80 N -0.85 0.00 -0.97 3.54 0.11 -1.91 -0.54 132.00 131.39 1uc9 h PRO 80 Ca -0.45 -0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.82 1uc9 h PRO 80 Cb 1.25 -0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.27 1uc9 h PRO 80 CO 0.51 0.00 0.61 1.05 -0.21 0.00 0.00 178.00 179.96 1uc9 h GLU 81 N 0.00 0.75 -0.09 1.05 9.09 -1.96 -1.20 114.58 122.23 1uc9 h GLU 81 Ca 0.30 -0.05 -0.17 0.00 0.05 0.00 0.00 59.36 59.49 1uc9 h GLU 81 Cb 0.46 -0.17 0.01 0.00 -1.65 0.00 0.00 28.75 27.40 1uc9 h GLU 81 CO -0.64 0.50 -0.61 0.28 0.05 0.00 0.00 179.01 178.59 1uc9 h VAL 82 N 0.77 1.35 -0.68 -1.06 2.07 -1.35 -1.46 116.25 115.90 1uc9 h VAL 82 Ca 0.51 -1.92 0.01 0.00 0.82 0.00 0.00 66.70 66.11 1uc9 h VAL 82 Cb 0.77 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.74 1uc9 h VAL 82 CO -0.28 0.58 0.45 0.40 0.02 0.00 0.00 177.57 178.74 1uc9 h ILE 83 N 0.18 1.18 0.06 4.57 2.04 -0.62 -1.48 117.51 123.45 1uc9 h ILE 83 Ca -0.05 -0.34 -0.24 0.00 1.00 0.00 0.00 64.86 65.23 1uc9 h ILE 83 Cb 1.26 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1uc9 h ILE 83 CO 0.12 0.18 -1.09 1.05 0.00 0.00 0.00 178.15 178.41 1uc9 h GLU 84 N 0.93 0.20 0.00 2.37 4.11 -1.30 -2.21 114.58 118.67 1uc9 h GLU 84 Ca 0.25 -0.30 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 1uc9 h GLU 84 Cb -0.10 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1uc9 h GLU 84 CO -0.05 1.10 -0.06 0.00 0.07 0.00 0.00 179.01 180.07 1uc9 h ALA 85 N 0.78 1.13 0.05 1.06 0.00 -1.05 -3.04 119.26 118.18 1uc9 h ALA 85 Ca -0.08 -0.06 -0.31 0.00 0.00 0.00 0.00 54.91 54.47 1uc9 h ALA 85 Cb 1.80 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.55 1uc9 h ALA 85 CO 0.17 0.08 -1.68 0.00 0.00 0.00 0.00 179.25 177.82 1uc9 n GLY 87 N 1.67 -0.62 3.06 0.00 0.00 -0.84 -4.43 105.19 104.04 1uc9 n GLY 87 Ca -0.34 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 1uc9 n GLY 87 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uc9 s ASP 88 N -2.26 4.76 0.45 1.61 -1.08 -1.15 -4.31 116.67 114.69 1uc9 s ASP 88 Ca 0.19 -1.86 0.20 0.00 -0.52 0.00 0.00 52.55 50.55 1uc9 s ASP 88 Cb 0.10 -1.64 1.17 0.00 -1.46 0.00 0.00 42.92 41.08 1uc9 s ASP 88 CO 0.20 -0.34 1.90 0.11 0.52 0.00 0.00 175.17 177.56 1uc9 h LYS 89 N 7.75 0.29 0.01 4.34 1.57 -1.59 0.15 116.57 129.08 1uc9 h LYS 89 Ca -0.11 -0.02 -0.22 0.00 -1.87 0.00 0.00 60.65 58.44 1uc9 h LYS 89 Cb 1.03 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 1uc9 h LYS 89 CO 0.53 0.19 -0.93 2.35 -0.57 0.00 0.00 179.45 181.02 1uc9 h TRP 90 N 0.30 0.50 -0.22 -1.35 -0.00 -1.95 -1.51 115.95 111.73 1uc9 h TRP 90 Ca 0.39 -0.28 -0.05 0.00 -0.00 0.00 0.00 58.89 58.96 1uc9 h TRP 90 Cb 1.09 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.16 30.19 1uc9 h TRP 90 CO -0.00 1.10 -0.05 0.00 -0.00 0.00 0.00 178.44 179.49 1uc9 h ALA 91 N 0.81 0.31 -0.43 2.65 0.00 -1.25 -2.52 119.26 118.83 1uc9 h ALA 91 Ca -0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1uc9 h ALA 91 Cb 1.57 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1uc9 h ALA 91 CO 0.15 0.09 0.18 0.00 0.00 0.00 0.00 179.25 179.68 1uc9 h THR 92 N 0.16 1.19 -0.37 0.00 1.03 -0.67 -2.38 112.91 111.87 1uc9 h THR 92 Ca 0.06 -0.58 -0.04 0.00 -0.01 0.00 0.00 66.41 65.84 1uc9 h THR 92 Cb 0.50 0.78 -0.02 0.00 -1.07 0.00 0.00 68.15 68.34 1uc9 h THR 92 CO 0.02 0.22 0.06 0.28 -0.01 0.00 0.00 175.52 176.09 1uc9 h SER 93 N 0.55 0.51 -0.55 0.00 0.02 -1.28 -1.81 113.55 110.99 1uc9 h SER 93 Ca 0.15 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1uc9 h SER 93 Cb 0.17 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1uc9 h SER 93 CO -0.01 0.53 0.10 0.58 -1.14 0.00 0.00 176.83 176.89 1uc9 h VAL 94 N 0.53 1.25 -0.57 2.27 2.07 -1.26 -1.59 116.25 118.95 1uc9 h VAL 94 Ca 0.12 -0.94 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 1uc9 h VAL 94 Cb 0.25 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1uc9 h VAL 94 CO 0.00 0.34 0.11 0.00 0.02 0.00 0.00 177.57 178.04 1uc9 h ALA 95 N 1.00 0.76 -0.50 1.67 0.00 -0.95 -1.36 119.26 119.88 1uc9 h ALA 95 Ca 0.17 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1uc9 h ALA 95 Cb 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1uc9 h ALA 95 CO 0.01 0.49 0.05 -0.07 0.00 0.00 0.00 179.25 179.73 1uc9 h LEU 96 N 0.84 0.77 -0.31 0.00 3.38 -1.21 -1.81 115.31 116.97 1uc9 h LEU 96 Ca 0.18 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1uc9 h LEU 96 Cb 0.39 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1uc9 h LEU 96 CO 0.01 0.80 -0.02 0.00 0.09 0.00 0.00 178.44 179.32 1uc9 h ALA 97 N 1.29 0.42 -0.12 1.53 0.00 -1.00 -0.27 119.26 121.12 1uc9 h ALA 97 Ca 0.16 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1uc9 h ALA 97 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1uc9 h ALA 97 CO 0.01 0.19 -0.12 0.87 0.00 0.00 0.00 179.25 180.20 1uc9 h LYS 98 N 0.35 0.18 -0.11 0.00 1.57 -1.04 -1.13 116.57 116.39 1uc9 h LYS 98 Ca 0.09 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1uc9 h LYS 98 Cb 0.47 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1uc9 h LYS 98 CO 0.02 0.31 0.00 0.00 -0.57 0.00 0.00 179.45 179.21 1uc9 n ALA 99 N -2.50 2.55 -3.58 3.86 0.00 -0.70 -4.93 120.51 115.21 1uc9 n ALA 99 Ca -0.01 -0.35 -0.24 0.00 0.00 0.00 0.00 53.44 52.85 1uc9 n ALA 99 Cb 0.24 -1.15 0.08 0.00 0.00 0.00 0.00 19.45 18.62 1uc9 n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uc9 n GLY 100 N 0.96 -0.53 3.89 0.00 0.00 -0.43 -5.01 105.19 104.07 1uc9 n GLY 100 Ca 0.14 0.24 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 1uc9 n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uc9 s LEU 101 N -7.22 4.23 0.17 0.99 1.02 -0.15 -5.04 118.68 112.68 1uc9 s LEU 101 Ca 0.58 0.20 -0.30 0.00 0.02 0.00 0.00 54.13 54.62 1uc9 s LEU 101 Cb -0.25 -2.84 -0.08 0.00 0.02 0.00 0.00 46.19 43.04 1uc9 s LEU 101 CO 0.72 0.16 1.12 -2.16 0.02 0.00 0.00 176.35 176.21 1uc9 s PRO 102 N -2.53 4.57 0.27 1.29 0.04 -1.26 -4.63 135.00 132.74 1uc9 s PRO 102 Ca 0.34 1.74 -0.21 0.00 0.04 0.00 0.00 61.00 62.91 1uc9 s PRO 102 Cb -0.13 -3.28 0.03 0.00 0.04 0.00 0.00 34.50 31.16 1uc9 s PRO 102 CO 0.27 0.03 0.70 1.14 0.04 0.00 0.00 177.00 179.18 1uc9 s GLN 103 N -0.28 1.73 0.52 4.56 -2.07 -1.26 -1.11 119.66 121.75 1uc9 s GLN 103 Ca 0.50 -0.93 -0.22 0.00 -1.82 0.00 0.00 55.36 52.90 1uc9 s GLN 103 Cb -0.30 0.61 -0.06 0.00 -1.09 0.00 0.00 33.01 32.17 1uc9 s GLN 103 CO 0.35 -0.79 1.26 -2.14 -1.32 0.00 0.00 175.29 172.65 1uc9 s PRO 104 N -3.90 3.34 0.03 9.60 0.02 -1.26 -4.89 135.00 137.94 1uc9 s PRO 104 Ca 0.10 1.98 -0.34 0.00 0.02 0.00 0.00 61.00 62.76 1uc9 s PRO 104 Cb -0.05 -2.25 -0.13 0.00 0.02 0.00 0.00 34.50 32.09 1uc9 s PRO 104 CO 0.05 -0.96 1.70 1.17 -0.33 0.00 0.00 177.00 178.63 1uc9 n LYS 105 N -0.94 2.08 -4.15 5.54 4.81 -1.26 -4.88 118.16 119.36 1uc9 n LYS 105 Ca 0.10 0.75 -0.17 0.00 -0.87 0.00 0.00 58.31 58.12 1uc9 n LYS 105 Cb 0.47 -2.55 -0.12 0.00 0.02 0.00 0.00 35.03 32.85 1uc9 n LYS 105 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1uc9 s THR 106 N 2.36 0.95 0.13 3.15 2.01 -1.26 -2.15 115.64 120.83 1uc9 s THR 106 Ca 0.86 -1.23 -0.14 0.00 0.31 0.00 0.00 61.69 61.49 1uc9 s THR 106 Cb -0.71 -0.94 0.02 0.00 0.01 0.00 0.00 72.50 70.88 1uc9 s THR 106 CO 0.45 -0.26 0.37 0.00 -0.69 0.00 0.00 174.62 174.49 1uc9 s ALA 107 N -1.28 -0.73 -0.02 7.40 0.00 -0.02 -5.02 121.76 122.09 1uc9 s ALA 107 Ca -0.04 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 51.71 1uc9 s ALA 107 Cb -0.10 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.71 1uc9 s ALA 107 CO 0.02 -0.64 -0.07 -1.17 0.00 0.00 0.00 175.76 173.90 1uc9 s LEU 108 N -2.83 1.83 0.18 0.00 2.96 -1.26 -1.02 118.68 118.55 1uc9 s LEU 108 Ca 0.05 -0.13 0.11 0.00 -0.22 0.00 0.00 54.13 53.94 1uc9 s LEU 108 Cb 0.02 -0.40 -0.04 0.00 0.50 0.00 0.00 46.19 46.27 1uc9 s LEU 108 CO -0.10 0.05 -0.24 0.00 -1.32 0.00 0.00 176.35 174.75 1uc9 s ALA 109 N 0.11 2.54 -1.01 5.97 0.00 -0.77 -4.96 121.76 123.64 1uc9 s ALA 109 Ca -0.01 -1.61 0.09 0.00 0.00 0.00 0.00 51.96 50.43 1uc9 s ALA 109 Cb -0.06 -0.36 0.15 0.00 0.00 0.00 0.00 23.12 22.85 1uc9 s ALA 109 CO -0.00 0.45 0.96 0.25 0.00 0.00 0.00 175.76 177.42 1uc9 n THR 110 N 0.35 0.39 -3.68 0.00 -2.24 -1.26 -1.19 114.28 106.65 1uc9 n THR 110 Ca -0.13 -0.70 -0.11 0.00 -2.27 0.00 0.00 64.05 60.85 1uc9 n THR 110 Cb 0.55 0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 69.65 1uc9 n THR 110 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1uc9 s ASP 111 N -0.86 -0.19 0.21 3.42 1.47 -1.26 -4.78 116.67 114.68 1uc9 s ASP 111 Ca 0.14 -0.30 -0.09 0.00 1.18 0.00 0.00 52.55 53.48 1uc9 s ASP 111 Cb 0.09 0.44 0.23 0.00 -0.34 0.00 0.00 42.92 43.33 1uc9 s ASP 111 CO 0.12 -0.79 1.82 -0.09 0.68 0.00 0.00 175.17 176.92 1uc9 h ARG 112 N 2.57 0.73 -0.77 2.11 2.43 -1.95 -2.67 114.38 116.84 1uc9 h ARG 112 Ca -0.33 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.76 1uc9 h ARG 112 Cb 1.24 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.59 1uc9 h ARG 112 CO 0.48 0.48 0.36 1.05 -1.51 0.00 0.00 179.97 180.83 1uc9 h GLU 113 N 0.75 1.12 -0.10 0.20 9.09 -2.01 -2.73 114.58 120.90 1uc9 h GLU 113 Ca 0.30 -0.17 -0.11 0.00 0.05 0.00 0.00 59.36 59.43 1uc9 h GLU 113 Cb 0.13 -0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 27.02 1uc9 h GLU 113 CO -0.16 0.88 -0.41 1.49 0.05 0.00 0.00 179.01 180.86 1uc9 h GLU 114 N 1.09 0.22 -0.73 1.06 4.57 -1.95 -2.90 114.58 115.94 1uc9 h GLU 114 Ca 0.26 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1uc9 h GLU 114 Cb 0.14 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 1uc9 h GLU 114 CO -0.03 0.60 0.48 0.00 -1.18 0.00 0.00 179.01 178.88 1uc9 h ALA 115 N 1.39 0.93 -0.47 2.92 0.00 -1.17 -2.65 119.26 120.21 1uc9 h ALA 115 Ca 0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1uc9 h ALA 115 Cb 0.81 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1uc9 h ALA 115 CO 0.06 0.35 0.15 -0.07 0.00 0.00 0.00 179.25 179.74 1uc9 h LEU 116 N 0.99 0.68 -0.60 0.00 3.38 -1.36 -1.83 115.31 116.57 1uc9 h LEU 116 Ca 0.27 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1uc9 h LEU 116 Cb -0.11 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 1uc9 h LEU 116 CO -0.06 0.70 0.33 0.03 0.09 0.00 0.00 178.44 179.54 1uc9 h ARG 117 N 0.62 0.62 0.08 1.13 3.08 -1.37 -1.06 114.38 117.48 1uc9 h ARG 117 Ca 0.15 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1uc9 h ARG 117 Cb 0.26 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1uc9 h ARG 117 CO -0.01 0.41 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.20 1uc9 h LEU 118 N 0.64 -0.09 -1.00 3.04 3.38 -1.32 0.12 115.31 120.08 1uc9 h LEU 118 Ca 0.26 -0.20 0.12 0.00 0.09 0.00 0.00 57.88 58.15 1uc9 h LEU 118 Cb 0.12 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.81 1uc9 h LEU 118 CO -0.15 0.15 0.63 0.24 0.09 0.00 0.00 178.44 179.40 1uc9 h MET 119 N -0.33 0.97 -0.32 1.13 2.86 -1.13 0.31 114.93 118.42 1uc9 h MET 119 Ca -0.01 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 1uc9 h MET 119 Cb 0.28 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1uc9 h MET 119 CO 0.02 0.64 -0.05 1.49 1.06 0.00 0.00 176.91 180.07 1uc9 h GLU 120 N 1.00 0.61 -0.02 1.72 4.57 -0.96 -1.60 114.58 119.89 1uc9 h GLU 120 Ca 0.49 -0.22 -0.08 0.00 -1.18 0.00 0.00 59.36 58.38 1uc9 h GLU 120 Cb 0.47 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1uc9 h GLU 120 CO -0.26 0.77 -0.34 0.00 -1.18 0.00 0.00 179.01 178.00 1uc9 h ALA 121 N 0.82 1.40 -0.20 2.92 0.00 0.61 -2.76 119.26 122.05 1uc9 h ALA 121 Ca 0.09 -0.32 -0.20 0.00 0.00 0.00 0.00 54.91 54.48 1uc9 h ALA 121 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1uc9 h ALA 121 CO 0.03 0.45 -0.66 0.74 0.00 0.00 0.00 179.25 179.80 1uc9 h PHE 122 N 0.03 0.97 0.00 0.00 -1.00 -0.28 -3.50 116.94 113.17 1uc9 h PHE 122 Ca 0.00 -0.39 0.00 0.00 2.81 0.00 0.00 57.97 60.39 1uc9 h PHE 122 Cb 0.62 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.02 1uc9 h PHE 122 CO 0.00 1.20 0.00 0.41 -1.61 0.00 0.00 178.31 178.31 1uc9 n GLY 123 N 0.50 0.94 3.85 -1.45 0.00 -0.62 -5.03 105.19 103.38 1uc9 n GLY 123 Ca -0.05 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 1uc9 n GLY 123 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uc9 s TYR 124 N -1.11 3.40 0.60 1.61 1.51 -1.26 -4.28 117.35 117.82 1uc9 s TYR 124 Ca 0.00 1.28 -0.13 0.00 -1.01 0.00 0.00 57.07 57.21 1uc9 s TYR 124 Cb 0.00 -2.60 -0.05 0.00 -0.11 0.00 0.00 41.96 39.20 1uc9 s TYR 124 CO 0.00 -0.06 1.02 -1.25 -1.11 0.00 0.00 175.55 174.15 1uc9 s PRO 125 N -3.39 3.62 0.16 -1.71 0.04 -1.26 -5.12 135.00 127.35 1uc9 s PRO 125 Ca 0.56 0.84 0.01 0.00 0.04 0.00 0.00 61.00 62.44 1uc9 s PRO 125 Cb -0.10 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 1uc9 s PRO 125 CO 0.22 -0.55 0.01 0.14 0.04 0.00 0.00 177.00 176.86 1uc9 s VAL 126 N -3.00 0.60 0.06 -0.36 -7.23 -1.07 -3.92 120.40 105.47 1uc9 s VAL 126 Ca 0.57 -1.97 0.07 0.00 -1.81 0.00 0.00 61.98 58.84 1uc9 s VAL 126 Cb -0.11 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 1uc9 s VAL 126 CO 0.48 -0.49 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.91 1uc9 s VAL 127 N -3.71 2.80 -0.06 1.32 1.01 -0.07 0.18 120.40 121.88 1uc9 s VAL 127 Ca 0.24 -1.25 0.02 0.00 0.00 0.00 0.00 61.98 60.98 1uc9 s VAL 127 Cb 0.06 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.26 1uc9 s VAL 127 CO 0.03 0.29 -0.10 -0.22 0.00 0.00 0.00 175.10 175.10 1uc9 s LEU 128 N -1.59 1.57 0.13 3.92 2.96 -0.90 -1.39 118.68 123.39 1uc9 s LEU 128 Ca 0.15 -0.24 0.06 0.00 -0.22 0.00 0.00 54.13 53.87 1uc9 s LEU 128 Cb -0.11 -0.71 -0.04 0.00 0.50 0.00 0.00 46.19 45.84 1uc9 s LEU 128 CO 0.06 0.01 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.44 1uc9 s LYS 129 N 0.69 1.05 0.30 1.98 1.02 -0.93 -1.75 119.74 122.09 1uc9 s LYS 129 Ca -0.13 -1.31 -0.28 0.00 0.02 0.00 0.00 55.97 54.27 1uc9 s LYS 129 Cb -0.15 -0.84 -0.09 0.00 -0.52 0.00 0.00 37.83 36.23 1uc9 s LYS 129 CO 0.03 0.15 1.06 -2.14 -0.92 0.00 0.00 175.35 173.52 1uc9 s PRO 130 N -2.99 4.58 0.19 -1.68 0.02 -1.26 -3.93 135.00 129.94 1uc9 s PRO 130 Ca 0.11 1.68 -0.10 0.00 0.02 0.00 0.00 61.00 62.71 1uc9 s PRO 130 Cb -0.03 -3.07 0.12 0.00 0.02 0.00 0.00 34.50 31.55 1uc9 s PRO 130 CO 0.03 0.20 1.79 0.28 -0.33 0.00 0.00 177.00 178.96 1uc9 h VAL 131 N 2.92 1.23 -3.30 3.83 2.07 -1.96 -3.44 116.25 117.61 1uc9 h VAL 131 Ca -0.47 -0.64 -0.66 0.00 0.82 0.00 0.00 66.70 65.76 1uc9 h VAL 131 Cb 1.21 0.36 -0.18 0.00 -1.52 0.00 0.00 31.29 31.16 1uc9 h VAL 131 CO 0.66 0.27 -0.80 -0.63 0.02 0.00 0.00 177.57 177.09 1uc9 s ILE 132 N -5.72 2.60 0.00 4.57 -1.09 -1.26 -1.92 121.20 118.38 1uc9 s ILE 132 Ca -0.13 -1.85 0.00 0.00 -2.23 0.00 0.00 60.65 56.45 1uc9 s ILE 132 Cb 0.14 -2.24 0.00 0.00 -1.58 0.00 0.00 42.46 38.78 1uc9 s ILE 132 CO 0.80 -0.06 0.00 0.61 -1.23 0.00 0.00 174.94 175.06 1uc9 n GLY 133 N 0.35 0.00 0.00 6.18 0.00 -1.26 -5.08 105.19 105.38 1uc9 n GLY 133 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1uc9 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uc9 n GLY 160 N 5.20 0.00 0.23 0.00 0.00 -1.26 -5.06 105.19 104.31 1uc9 n GLY 160 Ca 0.47 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.62 1uc9 n GLY 160 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uc9 n PHE 161 N 0.00 0.03 -1.65 1.61 3.72 -1.26 -3.80 117.46 116.10 1uc9 n PHE 161 Ca 0.00 -0.01 -0.17 0.00 -0.05 0.00 0.00 57.45 57.22 1uc9 n PHE 161 Cb 0.00 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 38.65 1uc9 n PHE 161 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1uc9 n GLN 162 N -0.41 2.62 -2.79 -1.08 3.00 -1.26 -5.01 117.38 112.44 1uc9 n GLN 162 Ca 0.20 -3.57 -0.42 0.00 -0.01 0.00 0.00 57.00 53.19 1uc9 n GLN 162 Cb 0.21 -2.06 -0.03 0.00 0.00 0.00 0.00 30.24 28.36 1uc9 n GLN 162 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1uc9 s HIS 163 N -3.48 3.21 -1.17 1.08 2.46 -1.25 -4.27 115.29 111.87 1uc9 s HIS 163 Ca 0.50 1.07 -0.07 0.00 0.47 0.00 0.00 55.06 57.03 1uc9 s HIS 163 Cb 0.43 -3.38 -0.02 0.00 -0.13 0.00 0.00 32.58 29.47 1uc9 s HIS 163 CO 0.01 -0.61 0.83 1.04 -2.47 0.00 0.00 174.74 173.53 1uc9 n GLN 164 N 6.44 -3.31 -4.99 2.88 6.02 -1.26 -5.02 117.38 118.15 1uc9 n GLN 164 Ca 0.08 0.68 -0.32 0.00 -0.01 0.00 0.00 57.00 57.43 1uc9 n GLN 164 Cb 0.47 -5.19 -0.14 0.00 1.02 0.00 0.00 30.24 26.40 1uc9 n GLN 164 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1uc9 s LEU 165 N -6.19 2.54 -0.25 1.08 1.43 -1.26 -4.20 118.68 111.83 1uc9 s LEU 165 Ca 0.27 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1uc9 s LEU 165 Cb -0.06 -1.51 0.06 0.00 0.03 0.00 0.00 46.19 44.71 1uc9 s LEU 165 CO 0.79 0.29 -0.10 -0.36 0.23 0.00 0.00 176.35 177.21 1uc9 s PHE 166 N -0.43 3.04 -0.53 0.29 0.40 -0.34 -4.78 117.98 115.63 1uc9 s PHE 166 Ca 0.05 -2.17 -0.24 0.00 -0.60 0.00 0.00 56.93 53.97 1uc9 s PHE 166 Cb -0.12 -1.84 0.04 0.00 0.51 0.00 0.00 43.02 41.61 1uc9 s PHE 166 CO 0.02 -0.85 0.93 -0.47 0.70 0.00 0.00 175.22 175.54 1uc9 s TYR 167 N 1.18 2.83 -0.14 0.36 5.04 -1.25 -1.85 117.35 123.51 1uc9 s TYR 167 Ca -0.08 0.05 -0.04 0.00 -2.44 0.00 0.00 57.07 54.56 1uc9 s TYR 167 Cb -0.20 -4.03 -0.03 0.00 0.35 0.00 0.00 41.96 38.06 1uc9 s TYR 167 CO -0.05 -1.29 -0.02 0.42 -1.34 0.00 0.00 175.55 173.26 1uc9 s ILE 168 N 3.86 4.03 0.04 3.14 1.01 -0.18 -2.20 121.20 130.90 1uc9 s ILE 168 Ca 0.31 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.67 1uc9 s ILE 168 Cb -0.12 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 1uc9 s ILE 168 CO 0.20 0.51 -0.08 -1.58 0.00 0.00 0.00 174.94 173.99 1uc9 s GLN 169 N 0.15 0.55 0.68 2.79 0.74 -0.49 -0.84 119.66 123.24 1uc9 s GLN 169 Ca -0.01 -0.68 -0.15 0.00 0.05 0.00 0.00 55.36 54.58 1uc9 s GLN 169 Cb -0.13 -0.38 0.01 0.00 1.10 0.00 0.00 33.01 33.61 1uc9 s GLN 169 CO 0.02 0.08 1.13 -1.83 -0.55 0.00 0.00 175.29 174.14 1uc9 s GLU 170 N -1.33 2.65 -0.23 1.67 -1.05 -0.91 -0.89 118.70 118.59 1uc9 s GLU 170 Ca -0.07 1.45 -0.23 0.00 -0.15 0.00 0.00 54.97 55.96 1uc9 s GLU 170 Cb -0.09 -1.93 -0.01 0.00 -0.44 0.00 0.00 34.13 31.67 1uc9 s GLU 170 CO 0.00 -1.38 0.76 -0.47 0.95 0.00 0.00 175.26 175.13 1uc9 s TYR 171 N -2.30 3.32 -0.14 4.83 5.04 -1.25 -4.63 117.35 122.22 1uc9 s TYR 171 Ca 0.68 1.05 -0.13 0.00 -2.44 0.00 0.00 57.07 56.24 1uc9 s TYR 171 Cb -0.22 -2.97 -0.05 0.00 0.35 0.00 0.00 41.96 39.07 1uc9 s TYR 171 CO 0.43 -0.34 0.28 0.08 -1.34 0.00 0.00 175.55 174.66 1uc9 s VAL 172 N 2.60 5.30 -0.10 3.14 1.01 -1.26 -5.06 120.40 126.03 1uc9 s VAL 172 Ca 0.33 0.53 -0.24 0.00 0.00 0.00 0.00 61.98 62.59 1uc9 s VAL 172 Cb -0.16 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1uc9 s VAL 172 CO 0.08 0.44 0.75 -1.61 0.00 0.00 0.00 175.10 174.76 1uc9 s GLU 173 N 0.08 4.39 -0.33 2.72 0.41 -1.26 -5.04 118.70 119.67 1uc9 s GLU 173 Ca 0.17 0.93 0.04 0.00 -0.41 0.00 0.00 54.97 55.69 1uc9 s GLU 173 Cb -0.13 -3.49 0.10 0.00 -1.78 0.00 0.00 34.13 28.82 1uc9 s GLU 173 CO 0.05 -0.06 0.03 0.15 -0.49 0.00 0.00 175.26 174.94 1uc9 s LYS 174 N 1.24 1.54 0.01 1.61 1.02 -1.26 -3.23 119.74 120.67 1uc9 s LYS 174 Ca 0.38 -1.80 0.13 0.00 0.02 0.00 0.00 55.97 54.70 1uc9 s LYS 174 Cb -0.18 -3.14 0.54 0.00 -0.52 0.00 0.00 37.83 34.53 1uc9 s LYS 174 CO 0.17 -0.90 1.40 -2.30 -0.92 0.00 0.00 175.35 172.80 1uc9 n PRO 175 N 4.29 0.01 -4.40 -1.68 -0.02 -1.15 -4.78 135.00 127.27 1uc9 n PRO 175 Ca 0.02 0.30 -0.20 0.00 -2.02 0.00 0.00 63.50 61.59 1uc9 n PRO 175 Cb 0.42 -1.52 -0.10 0.00 -0.02 0.00 0.00 33.50 32.29 1uc9 n PRO 175 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1uc9 s GLY 176 N -3.03 2.11 0.47 -1.23 0.00 -1.12 -5.09 107.32 99.44 1uc9 s GLY 176 Ca 0.06 -1.73 -0.13 0.00 0.00 0.00 0.00 44.72 42.92 1uc9 s GLY 176 CO 0.23 -1.70 0.88 0.50 0.00 0.00 0.00 173.10 173.01 1uc9 s ARG 177 N -3.86 3.82 0.31 2.90 0.52 -1.26 -4.53 118.95 116.85 1uc9 s ARG 177 Ca 0.34 0.67 -0.29 0.00 -0.52 0.00 0.00 55.73 55.93 1uc9 s ARG 177 Cb 0.06 -2.26 -0.10 0.00 0.52 0.00 0.00 34.95 33.17 1uc9 s ARG 177 CO 0.15 -0.19 1.29 -0.51 0.02 0.00 0.00 175.30 176.06 1uc9 s ASP 178 N -3.27 6.83 -0.01 0.23 1.01 -1.26 -4.30 116.67 115.90 1uc9 s ASP 178 Ca 0.54 2.62 0.05 0.00 0.71 0.00 0.00 52.55 56.48 1uc9 s ASP 178 Cb -0.10 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.16 1uc9 s ASP 178 CO 0.34 -0.49 -0.15 -0.63 0.21 0.00 0.00 175.17 174.45 1uc9 s ILE 179 N -1.03 3.03 -0.17 0.77 1.01 -0.70 -1.73 121.20 122.38 1uc9 s ILE 179 Ca 0.49 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 60.24 1uc9 s ILE 179 Cb -0.39 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 39.87 1uc9 s ILE 179 CO 0.50 0.47 -0.16 -0.60 0.00 0.00 0.00 174.94 175.15 1uc9 s ARG 180 N -1.10 2.56 -0.16 2.79 3.52 -0.60 -0.06 118.95 125.92 1uc9 s ARG 180 Ca 0.14 -0.72 -0.03 0.00 -0.13 0.00 0.00 55.73 54.98 1uc9 s ARG 180 Cb -0.11 -2.35 -0.03 0.00 -1.56 0.00 0.00 34.95 30.91 1uc9 s ARG 180 CO 0.03 -0.25 -0.04 0.08 -0.81 0.00 0.00 175.30 174.31 1uc9 s VAL 181 N 1.38 3.81 -0.38 7.11 1.01 -0.15 -1.69 120.40 131.50 1uc9 s VAL 181 Ca 0.04 -0.39 -0.19 0.00 0.00 0.00 0.00 61.98 61.44 1uc9 s VAL 181 Cb -0.13 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1uc9 s VAL 181 CO -0.11 0.49 0.57 -0.36 0.00 0.00 0.00 175.10 175.69 1uc9 s PHE 182 N 0.40 3.14 -0.14 5.22 0.40 -0.09 -1.13 117.98 125.77 1uc9 s PHE 182 Ca -0.04 0.14 -0.05 0.00 -0.60 0.00 0.00 56.93 56.37 1uc9 s PHE 182 Cb -0.14 -3.08 -0.04 0.00 0.51 0.00 0.00 43.02 40.27 1uc9 s PHE 182 CO 0.03 -0.65 0.04 0.08 0.70 0.00 0.00 175.22 175.42 1uc9 s VAL 183 N 2.57 4.59 -0.23 -0.44 1.01 0.03 -1.31 120.40 126.62 1uc9 s VAL 183 Ca 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 1uc9 s VAL 183 Cb -0.15 -3.02 0.06 0.00 0.00 0.00 0.00 36.38 33.28 1uc9 s VAL 183 CO 0.15 0.52 -0.01 -0.69 0.00 0.00 0.00 175.10 175.07 1uc9 s VAL 184 N -0.12 1.13 0.00 2.92 1.01 0.20 -2.28 120.40 123.25 1uc9 s VAL 184 Ca 0.06 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1uc9 s VAL 184 Cb -0.12 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.74 1uc9 s VAL 184 CO 0.02 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.54 1uc9 n GLY 185 N 4.81 3.95 1.51 4.51 0.00 -0.54 -1.58 105.19 117.85 1uc9 n GLY 185 Ca -0.10 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.03 1uc9 n GLY 185 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uc9 n GLU 186 N 13.77 3.59 -4.72 1.61 -0.58 -1.26 -4.67 120.64 128.38 1uc9 n GLU 186 Ca 0.00 -2.62 -0.24 0.00 -0.42 0.00 0.00 57.16 53.88 1uc9 n GLU 186 Cb 0.00 -1.88 -0.15 0.00 -0.57 0.00 0.00 31.44 28.84 1uc9 n GLU 186 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1uc9 s ARG 187 N -1.90 1.34 -0.25 3.49 0.52 -0.61 -5.00 118.95 116.53 1uc9 s ARG 187 Ca 0.47 -0.54 -0.17 0.00 -0.52 0.00 0.00 55.73 54.97 1uc9 s ARG 187 Cb 0.31 -1.26 -0.03 0.00 0.52 0.00 0.00 34.95 34.49 1uc9 s ARG 187 CO 0.22 0.29 0.47 0.00 0.02 0.00 0.00 175.30 176.30 1uc9 s ALA 188 N -0.21 3.58 -0.91 2.13 0.00 -1.26 -0.63 121.76 124.46 1uc9 s ALA 188 Ca 0.03 -0.64 0.14 0.00 0.00 0.00 0.00 51.96 51.50 1uc9 s ALA 188 Cb -0.07 -2.82 -0.11 0.00 0.00 0.00 0.00 23.12 20.12 1uc9 s ALA 188 CO 0.00 -0.67 0.68 0.44 0.00 0.00 0.00 175.76 176.21 1uc9 n ILE 189 N 5.05 0.00 -3.62 0.00 -5.35 -0.43 -4.99 119.36 110.02 1uc9 n ILE 189 Ca -0.05 -0.22 -0.03 0.00 -0.27 0.00 0.00 62.75 62.17 1uc9 n ILE 189 Cb 0.50 1.06 -0.03 0.00 -1.74 0.00 0.00 39.64 39.43 1uc9 n ILE 189 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1uc9 s ALA 190 N -2.17 -2.12 0.10 -1.28 0.00 -1.25 -4.96 121.76 110.08 1uc9 s ALA 190 Ca 0.08 1.78 -0.14 0.00 0.00 0.00 0.00 51.96 53.68 1uc9 s ALA 190 Cb 0.11 -0.57 0.02 0.00 0.00 0.00 0.00 23.12 22.69 1uc9 s ALA 190 CO 0.52 -0.48 0.34 0.00 0.00 0.00 0.00 175.76 176.14 1uc9 s ALA 191 N -1.90 -0.74 0.17 0.00 0.00 -1.26 -0.91 121.76 117.12 1uc9 s ALA 191 Ca 0.10 -0.17 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 1uc9 s ALA 191 Cb -0.01 0.59 -0.00 0.00 0.00 0.00 0.00 23.12 23.70 1uc9 s ALA 191 CO -0.04 -0.58 0.33 0.96 0.00 0.00 0.00 175.76 176.43 1uc9 s ILE 192 N -3.65 0.06 -0.27 0.00 -4.36 -0.68 -2.15 121.20 110.14 1uc9 s ILE 192 Ca 0.02 -1.27 -0.11 0.00 -0.26 0.00 0.00 60.65 59.03 1uc9 s ILE 192 Cb 0.02 -1.80 -0.05 0.00 1.25 0.00 0.00 42.46 41.89 1uc9 s ILE 192 CO -0.11 -0.26 0.20 -0.31 0.24 0.00 0.00 174.94 174.71 1uc9 s TYR 193 N -3.95 3.24 -1.06 1.37 1.51 -0.49 -1.55 117.35 116.42 1uc9 s TYR 193 Ca 0.16 0.16 -0.22 0.00 -1.01 0.00 0.00 57.07 56.15 1uc9 s TYR 193 Cb 0.02 -2.38 0.02 0.00 -0.11 0.00 0.00 41.96 39.51 1uc9 s TYR 193 CO -0.00 -0.13 1.65 1.03 -1.11 0.00 0.00 175.55 176.98 1uc9 s ARG 194 N 1.69 3.35 -0.25 -0.62 0.52 -0.71 -3.70 118.95 119.23 1uc9 s ARG 194 Ca 0.08 -1.10 -0.26 0.00 -0.52 0.00 0.00 55.73 53.93 1uc9 s ARG 194 Cb -0.16 -5.32 0.11 0.00 0.52 0.00 0.00 34.95 30.11 1uc9 s ARG 194 CO 0.10 -2.61 0.96 0.00 0.02 0.00 0.00 175.30 173.77 1uc9 s ALA 209 N 6.42 -1.93 0.34 2.13 0.00 -1.26 -4.64 121.76 122.83 1uc9 s ALA 209 Ca 0.54 1.83 0.07 0.00 0.00 0.00 0.00 51.96 54.41 1uc9 s ALA 209 Cb -0.01 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 1uc9 s ALA 209 CO -0.03 -0.27 0.38 -1.21 0.00 0.00 0.00 175.76 174.63 1uc9 s GLU 210 N -0.01 2.88 -0.08 0.00 8.01 -1.24 -4.99 118.70 123.27 1uc9 s GLU 210 Ca 0.01 -1.19 -0.22 0.00 0.01 0.00 0.00 54.97 53.58 1uc9 s GLU 210 Cb -0.04 -2.62 -0.04 0.00 -4.31 0.00 0.00 34.13 27.12 1uc9 s GLU 210 CO -0.03 0.06 0.65 1.21 0.01 0.00 0.00 175.26 177.16 1uc9 s ASN 211 N -4.08 6.91 -0.60 -0.19 3.84 -1.26 -1.40 114.94 118.16 1uc9 s ASN 211 Ca 0.43 1.10 -0.15 0.00 0.21 0.00 0.00 52.86 54.45 1uc9 s ASN 211 Cb -0.07 -2.38 0.15 0.00 -0.55 0.00 0.00 41.25 38.39 1uc9 s ASN 211 CO 0.29 -0.10 0.55 0.00 -2.79 0.00 0.00 177.10 175.05 1uc9 n PRO 213 N 4.91 1.56 -1.65 0.00 -0.02 -1.26 -4.25 135.00 134.29 1uc9 n PRO 213 Ca -0.07 0.48 -0.46 0.00 -2.02 0.00 0.00 63.50 61.44 1uc9 n PRO 213 Cb 0.42 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.20 1uc9 n PRO 213 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1uc9 n LEU 214 N 9.21 2.70 -4.60 2.45 4.77 -1.26 -5.01 117.00 125.26 1uc9 n LEU 214 Ca 0.33 1.14 -0.27 0.00 -0.03 0.00 0.00 56.01 57.19 1uc9 n LEU 214 Cb 0.29 -1.37 -0.09 0.00 -2.33 0.00 0.00 43.42 39.92 1uc9 n LEU 214 CO 0.73 -0.71 -0.38 0.42 -1.33 0.00 0.00 177.39 176.12 1uc9 s THR 215 N -0.14 3.38 0.45 -5.08 -4.23 -1.26 -4.99 115.64 103.76 1uc9 s THR 215 Ca 0.69 -1.57 0.19 0.00 -1.18 0.00 0.00 61.69 59.82 1uc9 s THR 215 Cb -0.70 -2.68 0.38 0.00 1.34 0.00 0.00 72.50 70.84 1uc9 s THR 215 CO 0.51 -0.11 1.91 -0.08 -0.54 0.00 0.00 174.62 176.32 1uc9 h GLU 216 N 2.85 0.31 0.07 3.99 4.81 -1.99 -0.68 114.58 123.95 1uc9 h GLU 216 Ca -0.47 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1uc9 h GLU 216 Cb 1.20 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1uc9 h GLU 216 CO 0.56 0.21 -0.03 0.93 -0.73 0.00 0.00 179.01 179.94 1uc9 h GLU 217 N 0.32 -0.09 -0.27 1.92 4.39 -1.99 -1.60 114.58 117.25 1uc9 h GLU 217 Ca 0.38 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 60.07 1uc9 h GLU 217 Cb 1.02 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1uc9 h GLU 217 CO -0.11 0.22 0.09 0.28 -1.16 0.00 0.00 179.01 178.33 1uc9 h VAL 218 N -0.41 1.20 -0.68 3.13 2.07 -1.80 -2.48 116.25 117.28 1uc9 h VAL 218 Ca -0.01 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1uc9 h VAL 218 Cb 0.35 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1uc9 h VAL 218 CO 0.02 0.21 0.43 0.00 0.02 0.00 0.00 177.57 178.24 1uc9 h ALA 219 N 0.92 0.88 -0.04 1.67 0.00 -1.19 -1.71 119.26 119.80 1uc9 h ALA 219 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1uc9 h ALA 219 Cb 0.23 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1uc9 h ALA 219 CO -0.00 0.21 0.02 -0.09 0.00 0.00 0.00 179.25 179.38 1uc9 h ARG 220 N 0.85 0.05 -0.67 0.00 9.65 -1.20 -2.27 114.38 120.79 1uc9 h ARG 220 Ca 0.27 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 59.11 1uc9 h ARG 220 Cb -0.00 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 1uc9 h ARG 220 CO -0.10 0.13 0.30 1.25 2.80 0.00 0.00 179.97 184.36 1uc9 h LEU 221 N -0.04 0.89 -0.39 3.80 6.46 -1.29 -2.63 115.31 122.11 1uc9 h LEU 221 Ca 0.01 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 1uc9 h LEU 221 Cb 0.09 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 1uc9 h LEU 221 CO -0.00 0.79 0.25 0.28 -0.62 0.00 0.00 178.44 179.13 1uc9 h SER 222 N 0.93 0.47 -0.69 1.25 0.02 -1.20 -1.65 113.55 112.67 1uc9 h SER 222 Ca 0.23 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 1uc9 h SER 222 Cb 0.15 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1uc9 h SER 222 CO -0.03 0.37 0.23 0.58 -1.14 0.00 0.00 176.83 176.84 1uc9 h VAL 223 N 0.52 1.25 -0.50 2.27 2.07 -1.34 -1.82 116.25 118.71 1uc9 h VAL 223 Ca 0.14 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 1uc9 h VAL 223 Cb -0.02 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1uc9 h VAL 223 CO -0.03 0.34 0.08 0.11 0.02 0.00 0.00 177.57 178.09 1uc9 h LYS 224 N 1.01 0.77 -0.52 1.57 1.57 -1.20 -0.47 116.57 119.30 1uc9 h LYS 224 Ca 0.23 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 1uc9 h LYS 224 Cb 0.29 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1uc9 h LYS 224 CO -0.01 0.73 -0.13 0.00 -0.57 0.00 0.00 179.45 179.47 1uc9 h ALA 225 N 1.35 0.78 -0.75 3.86 0.00 -1.06 0.44 119.26 123.88 1uc9 h ALA 225 Ca 0.16 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1uc9 h ALA 225 Cb 0.33 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1uc9 h ALA 225 CO 0.00 0.67 0.34 0.00 0.00 0.00 0.00 179.25 180.26 1uc9 h ALA 226 N 0.95 0.97 -0.36 0.00 0.00 -0.85 -2.71 119.26 117.26 1uc9 h ALA 226 Ca 0.13 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1uc9 h ALA 226 Cb 0.69 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1uc9 h ALA 226 CO 0.05 0.56 -0.33 0.93 0.00 0.00 0.00 179.25 180.45 1uc9 h GLU 227 N 1.07 0.80 -0.41 0.00 5.08 -0.80 -0.43 114.58 119.88 1uc9 h GLU 227 Ca 0.26 -0.38 0.12 0.00 -1.00 0.00 0.00 59.36 58.35 1uc9 h GLU 227 Cb 0.15 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1uc9 h GLU 227 CO -0.03 1.01 0.30 0.00 -1.00 0.00 0.00 179.01 179.29 1uc9 h ALA 228 N 0.95 2.36 -0.22 3.43 0.00 -0.58 -0.94 119.26 124.25 1uc9 h ALA 228 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1uc9 h ALA 228 Cb 0.88 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1uc9 h ALA 228 CO 0.08 -0.48 0.00 1.33 0.00 0.00 0.00 179.25 180.18 1uc9 n VAL 229 N -4.42 0.27 0.00 0.00 0.24 -1.18 -4.77 118.33 108.47 1uc9 n VAL 229 Ca 0.07 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 1uc9 n VAL 229 Cb 0.48 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.94 1uc9 n VAL 229 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uc9 n GLY 230 N 1.40 1.24 0.00 7.63 0.00 -0.36 -4.42 105.19 110.68 1uc9 n GLY 230 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1uc9 n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uc9 n GLY 231 N 0.00 -1.26 0.00 -0.02 0.00 -0.18 -4.97 105.19 98.77 1uc9 n GLY 231 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1uc9 n GLY 231 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uc9 n GLY 232 N -1.48 0.15 3.15 -0.02 0.00 -1.26 -4.88 105.19 100.84 1uc9 n GLY 232 Ca 0.00 -1.96 -0.35 0.00 0.00 0.00 0.00 46.02 43.71 1uc9 n GLY 232 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uc9 s VAL 233 N -0.03 3.14 0.13 1.61 1.01 -1.26 -1.47 120.40 123.54 1uc9 s VAL 233 Ca 0.00 -1.74 -0.00 0.00 0.00 0.00 0.00 61.98 60.24 1uc9 s VAL 233 Cb 0.00 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1uc9 s VAL 233 CO 0.00 -0.42 0.02 0.68 0.00 0.00 0.00 175.10 175.38 1uc9 s VAL 234 N 1.19 0.32 -0.20 2.92 -7.23 -0.97 -4.61 120.40 111.82 1uc9 s VAL 234 Ca 0.02 -1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 58.25 1uc9 s VAL 234 Cb -0.21 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1uc9 s VAL 234 CO -0.03 -0.55 -0.10 0.00 -0.31 0.00 0.00 175.10 174.11 1uc9 s ALA 235 N -3.89 2.63 -0.26 1.32 0.00 -1.01 -0.79 121.76 119.76 1uc9 s ALA 235 Ca 0.21 -1.18 -0.10 0.00 0.00 0.00 0.00 51.96 50.89 1uc9 s ALA 235 Cb 0.07 -1.49 -0.05 0.00 0.00 0.00 0.00 23.12 21.65 1uc9 s ALA 235 CO 0.01 -0.38 0.17 0.08 0.00 0.00 0.00 175.76 175.64 1uc9 s VAL 236 N 1.37 5.24 -0.19 0.00 1.01 -0.28 -1.33 120.40 126.22 1uc9 s VAL 236 Ca 0.05 0.14 -0.12 0.00 0.00 0.00 0.00 61.98 62.05 1uc9 s VAL 236 Cb -0.14 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 1uc9 s VAL 236 CO -0.07 0.29 0.21 -1.81 0.00 0.00 0.00 175.10 173.73 1uc9 s ASP 237 N 1.48 6.29 0.22 3.32 1.01 -0.59 -0.98 116.67 127.43 1uc9 s ASP 237 Ca 0.07 0.33 0.11 0.00 0.71 0.00 0.00 52.55 53.77 1uc9 s ASP 237 Cb -0.15 -2.14 -0.05 0.00 1.01 0.00 0.00 42.92 41.60 1uc9 s ASP 237 CO 0.08 0.12 -0.20 -0.76 0.21 0.00 0.00 175.17 174.61 1uc9 s LEU 238 N 0.57 2.51 -0.09 1.23 1.43 0.92 -1.23 118.68 124.03 1uc9 s LEU 238 Ca 0.12 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 1uc9 s LEU 238 Cb -0.12 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 1uc9 s LEU 238 CO 0.02 0.03 -0.09 -0.36 0.23 0.00 0.00 176.35 176.17 1uc9 s PHE 239 N -2.23 2.89 -0.98 0.29 2.99 -0.33 -1.72 117.98 118.90 1uc9 s PHE 239 Ca 0.24 -0.17 -0.12 0.00 0.00 0.00 0.00 56.93 56.88 1uc9 s PHE 239 Cb -0.05 -1.76 0.25 0.00 0.00 0.00 0.00 43.02 41.46 1uc9 s PHE 239 CO 0.11 0.16 0.95 -1.21 -0.00 0.00 0.00 175.22 175.23 1uc9 s GLU 240 N -0.42 3.91 0.78 0.44 2.02 -1.26 -1.76 118.70 122.42 1uc9 s GLU 240 Ca 0.06 -2.84 -0.03 0.00 0.02 0.00 0.00 54.97 52.17 1uc9 s GLU 240 Cb -0.12 -4.51 0.15 0.00 0.10 0.00 0.00 34.13 29.76 1uc9 s GLU 240 CO 0.02 -1.28 1.07 -1.54 0.02 0.00 0.00 175.26 173.56 1uc9 s SER 241 N 1.76 4.00 0.05 -0.19 1.04 -0.11 -2.80 113.70 117.44 1uc9 s SER 241 Ca 0.25 -0.33 0.22 0.00 0.48 0.00 0.00 55.95 56.57 1uc9 s SER 241 Cb -0.10 0.07 0.90 0.00 0.10 0.00 0.00 66.02 67.00 1uc9 s SER 241 CO -0.08 -2.11 1.69 -0.62 0.98 0.00 0.00 173.24 173.10 1uc9 n GLU 242 N -3.05 0.05 0.00 4.02 1.02 -1.20 -1.73 120.64 119.75 1uc9 n GLU 242 Ca 0.16 0.18 0.11 0.00 -0.02 0.00 0.00 57.16 57.59 1uc9 n GLU 242 Cb 0.60 -1.57 0.03 0.00 -0.02 0.00 0.00 31.44 30.48 1uc9 n GLU 242 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1uc9 n ARG 243 N -1.65 1.56 0.00 3.49 1.74 -1.26 -5.08 116.66 115.45 1uc9 n ARG 243 Ca 0.05 -1.25 0.00 0.00 -0.77 0.00 0.00 57.85 55.88 1uc9 n ARG 243 Cb 0.26 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1uc9 n ARG 243 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uc9 n GLY 244 N 1.36 -0.08 3.73 -0.13 0.00 -0.70 -5.00 105.19 104.36 1uc9 n GLY 244 Ca 0.10 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 1uc9 n GLY 244 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uc9 s LEU 245 N 0.00 4.48 -0.01 0.99 1.43 -1.26 -0.94 118.68 123.37 1uc9 s LEU 245 Ca 0.00 2.02 0.02 0.00 -1.03 0.00 0.00 54.13 55.15 1uc9 s LEU 245 Cb 0.00 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.62 1uc9 s LEU 245 CO 0.00 -0.21 -0.08 -0.76 0.23 0.00 0.00 176.35 175.54 1uc9 s LEU 246 N -0.19 1.94 0.03 1.79 1.43 -0.72 -4.81 118.68 118.14 1uc9 s LEU 246 Ca 0.50 -0.14 -0.28 0.00 -1.03 0.00 0.00 54.13 53.17 1uc9 s LEU 246 Cb -0.28 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 1uc9 s LEU 246 CO 0.33 0.08 0.90 -0.69 0.23 0.00 0.00 176.35 177.21 1uc9 s VAL 247 N -0.06 4.78 -0.16 -1.59 1.01 -0.27 -1.18 120.40 122.93 1uc9 s VAL 247 Ca 0.01 1.91 -0.12 0.00 0.00 0.00 0.00 61.98 63.79 1uc9 s VAL 247 Cb -0.04 -4.25 -0.07 0.00 0.00 0.00 0.00 36.38 32.02 1uc9 s VAL 247 CO -0.00 0.24 -0.27 -3.20 0.00 0.00 0.00 175.10 171.87 1uc9 n ASN 248 N 3.44 1.60 -3.92 3.32 5.15 -0.36 -4.34 115.26 120.15 1uc9 n ASN 248 Ca 0.03 0.27 -0.08 0.00 -0.60 0.00 0.00 54.58 54.19 1uc9 n ASN 248 Cb 0.50 -0.63 -0.08 0.00 -0.53 0.00 0.00 39.78 39.05 1uc9 n ASN 248 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1uc9 s GLU 249 N -2.52 0.80 -0.16 1.20 0.41 -1.18 -5.01 118.70 112.23 1uc9 s GLU 249 Ca -0.26 -1.03 -0.03 0.00 -0.41 0.00 0.00 54.97 53.25 1uc9 s GLU 249 Cb 0.07 0.31 0.05 0.00 -1.78 0.00 0.00 34.13 32.79 1uc9 s GLU 249 CO 0.35 -0.24 0.03 0.08 -0.49 0.00 0.00 175.26 174.99 1uc9 s VAL 250 N -3.88 0.48 -0.11 2.63 1.01 -1.26 -1.54 120.40 117.73 1uc9 s VAL 250 Ca 0.06 -0.39 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 1uc9 s VAL 250 Cb 0.06 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 1uc9 s VAL 250 CO -0.10 -0.10 0.36 0.20 0.00 0.00 0.00 175.10 175.47 1uc9 s ASN 251 N 1.89 6.60 0.12 3.32 0.01 -0.44 -4.70 114.94 121.73 1uc9 s ASN 251 Ca 0.01 0.71 0.26 0.00 -0.71 0.00 0.00 52.86 53.12 1uc9 s ASN 251 Cb -0.16 -2.22 0.70 0.00 0.41 0.00 0.00 41.25 39.98 1uc9 s ASN 251 CO -0.07 0.15 1.61 0.00 -1.51 0.00 0.00 177.10 177.27 1uc9 n HIS 252 N 3.07 0.52 -3.19 2.20 1.44 -1.26 -2.40 115.22 115.61 1uc9 n HIS 252 Ca -0.11 0.15 -0.23 0.00 -2.01 0.00 0.00 57.72 55.52 1uc9 n HIS 252 Cb 0.52 -0.68 -0.06 0.00 0.12 0.00 0.00 29.99 29.89 1uc9 n HIS 252 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 1uc9 n THR 253 N -1.98 -0.57 -1.59 0.61 -1.04 -1.26 -4.83 114.28 103.61 1uc9 n THR 253 Ca 0.05 -4.13 -0.47 0.00 -2.04 0.00 0.00 64.05 57.46 1uc9 n THR 253 Cb 0.40 -1.55 -0.03 0.00 -1.82 0.00 0.00 70.33 67.34 1uc9 n THR 253 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 1uc9 n MET 254 N 1.15 1.31 -3.81 -2.82 0.00 -1.26 -5.02 117.12 106.67 1uc9 n MET 254 Ca 0.22 0.47 -0.34 0.00 0.00 0.00 0.00 57.70 58.05 1uc9 n MET 254 Cb 0.56 -1.93 -0.05 0.00 0.00 0.00 0.00 33.22 31.80 1uc9 n MET 254 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1uc9 s GLU 255 N -0.82 3.53 0.00 3.17 2.02 -1.26 -5.02 118.70 120.32 1uc9 s GLU 255 Ca 0.67 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 55.48 1uc9 s GLU 255 Cb -0.77 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 30.40 1uc9 s GLU 255 CO 0.55 0.64 0.20 1.97 0.02 0.00 0.00 175.26 178.63 1uc9 n PHE 256 N 0.90 0.00 -0.26 1.61 1.16 -1.26 -4.93 117.46 114.68 1uc9 n PHE 256 Ca -0.10 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.55 1uc9 n PHE 256 Cb 0.52 0.10 0.21 0.00 -1.61 0.00 0.00 39.48 38.70 1uc9 n PHE 256 CO 0.00 0.00 0.00 1.57 -1.87 0.00 0.00 176.76 176.46 1uc9 h LYS 257 N 0.00 0.31 0.04 3.97 2.10 -1.95 -2.18 116.57 118.86 1uc9 h LYS 257 Ca 0.00 -0.02 -0.23 0.00 -2.00 0.00 0.00 60.65 58.40 1uc9 h LYS 257 Cb 1.01 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 32.25 1uc9 h LYS 257 CO 0.00 0.20 -1.10 -0.91 -2.00 0.00 0.00 179.45 175.64 1uc9 h ASN 258 N 0.32 0.14 0.18 7.07 2.35 -2.02 -3.34 115.58 120.28 1uc9 h ASN 258 Ca 0.44 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 56.02 1uc9 h ASN 258 Cb 0.77 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 1uc9 h ASN 258 CO -0.50 1.12 -0.09 0.28 -1.65 0.00 0.00 177.43 176.59 1uc9 h SER 259 N 0.02 0.00 -0.36 5.81 0.02 -1.76 -2.67 113.55 114.62 1uc9 h SER 259 Ca -0.06 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1uc9 h SER 259 Cb 1.84 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.37 1uc9 h SER 259 CO 0.15 0.09 0.21 0.58 -1.14 0.00 0.00 176.83 176.72 1uc9 h VAL 260 N 0.00 1.13 -0.04 2.27 2.07 -1.63 -0.62 116.25 119.43 1uc9 h VAL 260 Ca -0.00 -0.33 -0.16 0.00 0.82 0.00 0.00 66.70 67.02 1uc9 h VAL 260 Cb 0.21 0.70 0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1uc9 h VAL 260 CO 0.01 0.14 -0.62 0.45 0.02 0.00 0.00 177.57 177.57 1uc9 h HIS 261 N 0.46 0.70 -0.58 1.57 -0.00 -1.75 0.34 115.15 115.89 1uc9 h HIS 261 Ca 0.13 -0.35 0.08 0.00 -0.00 0.00 0.00 60.37 60.23 1uc9 h HIS 261 Cb 0.04 -0.09 -0.06 0.00 -0.00 0.00 0.00 27.41 27.29 1uc9 h HIS 261 CO -0.03 1.16 0.23 1.15 -0.00 0.00 0.00 177.93 180.44 1uc9 h THR 262 N 0.04 0.82 0.00 2.45 2.02 -1.39 -3.07 112.91 113.77 1uc9 h THR 262 Ca -0.07 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 66.83 1uc9 h THR 262 Cb 1.30 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1uc9 h THR 262 CO 0.12 0.08 -1.78 0.35 0.37 0.00 0.00 175.52 174.66 1uc9 n THR 263 N -4.97 0.75 -1.15 3.16 -2.24 -0.25 -4.44 114.28 105.15 1uc9 n THR 263 Ca 0.07 -0.64 -0.05 0.00 -2.27 0.00 0.00 64.05 61.16 1uc9 n THR 263 Cb 0.24 -0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 68.07 1uc9 n THR 263 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uc9 n GLY 264 N 1.40 0.77 3.68 3.38 0.00 0.12 -5.03 105.19 109.51 1uc9 n GLY 264 Ca -0.12 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 1uc9 n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uc9 s VAL 265 N -2.18 4.18 -1.38 1.61 1.01 -1.20 -5.03 120.40 117.41 1uc9 s VAL 265 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 1uc9 s VAL 265 Cb 0.00 -2.85 0.08 0.00 0.00 0.00 0.00 36.38 33.61 1uc9 s VAL 265 CO 0.00 0.42 2.02 -0.67 0.00 0.00 0.00 175.10 176.87 1uc9 n ASP 266 N 1.53 4.38 -0.11 3.32 2.03 -1.26 -4.64 116.55 121.81 1uc9 n ASP 266 Ca -0.15 -2.92 -0.05 0.00 0.52 0.00 0.00 54.79 52.19 1uc9 n ASP 266 Cb 0.53 -1.64 0.02 0.00 -0.72 0.00 0.00 41.12 39.31 1uc9 n ASP 266 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1uc9 h ILE 267 N 4.27 0.71 -0.43 5.18 2.04 -1.95 -2.46 117.51 124.87 1uc9 h ILE 267 Ca 0.50 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 66.34 1uc9 h ILE 267 Cb 0.69 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1uc9 h ILE 267 CO 1.72 0.02 0.26 -0.65 0.00 0.00 0.00 178.15 179.50 1uc9 h PRO 268 N 0.09 0.52 -0.58 2.37 0.11 -1.94 -2.34 132.00 130.22 1uc9 h PRO 268 Ca 0.18 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1uc9 h PRO 268 Cb 0.26 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.22 1uc9 h PRO 268 CO -0.32 0.34 0.27 0.78 -0.21 0.00 0.00 178.00 178.87 1uc9 h GLY 269 N 0.54 0.88 1.49 -0.55 0.00 -1.89 -1.13 103.07 102.41 1uc9 h GLY 269 Ca 0.17 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 1uc9 h GLY 269 CO -0.06 0.39 -0.23 0.83 0.00 0.00 0.00 176.54 177.47 1uc9 h GLU 270 N 0.82 0.59 -0.20 4.80 4.39 -1.14 -2.28 114.58 121.56 1uc9 h GLU 270 Ca 0.20 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 1uc9 h GLU 270 Cb 0.10 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1uc9 h GLU 270 CO -0.03 0.77 -0.13 0.82 -1.16 0.00 0.00 179.01 179.29 1uc9 h ILE 271 N 0.52 1.32 -0.69 3.13 2.04 -0.85 -2.15 117.51 120.83 1uc9 h ILE 271 Ca 0.08 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 1uc9 h ILE 271 Cb 0.68 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 1uc9 h ILE 271 CO 0.05 0.37 0.32 -0.07 0.00 0.00 0.00 178.15 178.82 1uc9 h LEU 272 N 0.11 0.91 -0.34 1.44 3.38 -1.18 -2.22 115.31 117.41 1uc9 h LEU 272 Ca 0.04 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1uc9 h LEU 272 Cb 0.63 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1uc9 h LEU 272 CO 0.03 0.80 -0.00 0.11 0.09 0.00 0.00 178.44 179.47 1uc9 h LYS 273 N 0.96 0.60 -0.26 1.13 1.57 -1.40 -0.63 116.57 118.55 1uc9 h LYS 273 Ca 0.23 -0.19 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1uc9 h LYS 273 Cb 0.14 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1uc9 h LYS 273 CO -0.03 0.72 0.05 -0.92 -0.57 0.00 0.00 179.45 178.70 1uc9 h TYR 274 N 0.41 0.08 -0.10 -1.35 3.20 -1.27 -1.51 116.97 116.43 1uc9 h TYR 274 Ca 0.10 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1uc9 h TYR 274 Cb 0.45 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 1uc9 h TYR 274 CO 0.04 0.02 0.06 0.00 -1.64 0.00 0.00 178.16 176.64 1uc9 h ALA 275 N 1.19 0.13 -0.36 1.82 0.00 -1.27 -2.74 119.26 118.03 1uc9 h ALA 275 Ca 0.12 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1uc9 h ALA 275 Cb 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1uc9 h ALA 275 CO -0.16 -0.36 0.25 2.35 0.00 0.00 0.00 179.25 181.33 1uc9 h TRP 276 N 0.10 0.23 0.00 0.00 2.91 -0.85 -0.93 115.95 117.40 1uc9 h TRP 276 Ca 0.04 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.06 1uc9 h TRP 276 Cb 0.03 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 28.61 1uc9 h TRP 276 CO -0.06 0.12 0.00 -1.13 -1.03 0.00 0.00 178.44 176.35 1uc9 n SER 277 N -4.47 0.09 -0.97 2.65 3.41 -0.59 -2.01 113.62 111.72 1uc9 n SER 277 Ca 0.04 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 1uc9 n SER 277 Cb 0.27 -0.54 0.16 0.00 -0.26 0.00 0.00 64.21 63.83 1uc9 n SER 277 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1uc9 n LEU 278 N -1.60 3.00 -4.44 1.04 4.77 -0.36 -5.01 117.00 114.39 1uc9 n LEU 278 Ca 0.04 -1.07 -0.52 0.00 -0.03 0.00 0.00 56.01 54.43 1uc9 n LEU 278 Cb 0.20 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1uc9 n LEU 278 CO 0.16 0.54 0.22 0.00 -1.33 0.00 0.00 177.39 176.98 1uc9 n ALA 279 N 1.30 -3.00 -1.56 -1.18 0.00 -0.85 -4.91 120.51 110.31 1uc9 n ALA 279 Ca 0.16 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1uc9 n ALA 279 Cb 0.58 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1uc9 n ALA 279 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95