#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cd9 s SER 8 N 0.00 0.35 0.00 0.00 0.01 -1.26 -5.02 113.70 107.78 1cd9 s SER 8 Ca 0.00 -1.33 0.26 0.00 1.31 0.00 0.00 55.95 56.19 1cd9 s SER 8 Cb 0.00 0.48 0.68 0.00 0.21 0.00 0.00 66.02 67.39 1cd9 s SER 8 CO 0.00 -0.99 1.53 -1.54 0.41 0.00 0.00 173.24 172.65 1cd9 n SER 9 N -0.57 0.45 -4.29 2.44 3.41 -1.26 -4.85 113.62 108.95 1cd9 n SER 9 Ca 0.02 -0.18 -0.31 0.00 -0.26 0.00 0.00 58.87 58.14 1cd9 n SER 9 Cb 0.64 0.10 -0.16 0.00 -0.26 0.00 0.00 64.21 64.53 1cd9 n SER 9 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1cd9 s LEU 10 N -2.94 2.05 -0.08 1.04 1.43 -1.26 -5.07 118.68 113.85 1cd9 s LEU 10 Ca 0.13 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.46 1cd9 s LEU 10 Cb 0.18 -1.33 -0.02 0.00 0.03 0.00 0.00 46.19 45.04 1cd9 s LEU 10 CO 0.65 0.30 1.12 -2.16 0.23 0.00 0.00 176.35 176.49 1cd9 s PRO 11 N -0.49 4.38 0.31 1.29 0.04 -1.26 -4.95 135.00 134.32 1cd9 s PRO 11 Ca 0.06 1.56 0.06 0.00 0.04 0.00 0.00 61.00 62.72 1cd9 s PRO 11 Cb -0.11 -3.56 0.85 0.00 0.04 0.00 0.00 34.50 31.73 1cd9 s PRO 11 CO 0.00 -0.40 1.60 0.37 0.04 0.00 0.00 177.00 178.61 1cd9 h GLN 12 N 7.33 0.08 -0.46 4.56 5.75 -1.98 0.21 115.11 130.60 1cd9 h GLN 12 Ca -0.32 -0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.29 1cd9 h GLN 12 Cb 1.15 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.66 1cd9 h GLN 12 CO 0.87 0.06 0.33 0.66 -2.65 0.00 0.00 178.83 178.10 1cd9 h SER 13 N 0.09 0.07 -0.05 -0.69 4.64 -1.99 0.43 113.55 116.05 1cd9 h SER 13 Ca 0.63 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.90 1cd9 h SER 13 Cb 1.38 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1cd9 h SER 13 CO -0.79 0.04 -0.19 0.15 -0.87 0.00 0.00 176.83 175.17 1cd9 h PHE 14 N 0.08 0.29 -0.45 4.77 3.57 -0.98 -2.18 116.94 122.04 1cd9 h PHE 14 Ca 0.22 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1cd9 h PHE 14 Cb 0.77 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 1cd9 h PHE 14 CO -0.00 0.81 0.20 -0.07 -2.23 0.00 0.00 178.31 177.02 1cd9 h LEU 15 N -0.32 0.56 -0.50 0.59 3.38 -1.07 -0.02 115.31 117.93 1cd9 h LEU 15 Ca -0.01 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1cd9 h LEU 15 Cb 0.83 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1cd9 h LEU 15 CO 0.04 0.49 -0.50 -0.07 0.09 0.00 0.00 178.44 178.49 1cd9 h LEU 16 N 0.63 0.71 -0.70 1.67 3.38 -0.95 -1.86 115.31 118.18 1cd9 h LEU 16 Ca 0.16 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 1cd9 h LEU 16 Cb 0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1cd9 h LEU 16 CO -0.02 1.09 -0.47 0.11 0.09 0.00 0.00 178.44 179.23 1cd9 h LYS 17 N 0.50 0.42 -0.34 1.13 1.57 -0.85 -2.71 116.57 116.30 1cd9 h LYS 17 Ca 0.02 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1cd9 h LYS 17 Cb 1.05 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 1cd9 h LYS 17 CO 0.10 0.81 0.23 0.00 -0.57 0.00 0.00 179.45 180.01 1cd9 h LEU 19 N 0.46 0.05 0.01 0.00 3.38 -1.24 -0.73 115.31 117.24 1cd9 h LEU 19 Ca 0.13 -0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.83 1cd9 h LEU 19 Cb -0.05 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.69 1cd9 h LEU 19 CO -0.03 0.15 -1.14 -0.08 0.09 0.00 0.00 178.44 177.43 1cd9 h GLU 20 N 0.05 0.39 -0.32 1.13 4.81 -1.15 -2.69 114.58 116.79 1cd9 h GLU 20 Ca 0.01 -0.53 -0.12 0.00 -0.13 0.00 0.00 59.36 58.59 1cd9 h GLU 20 Cb 0.19 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1cd9 h GLU 20 CO 0.01 1.21 -0.30 1.96 -0.73 0.00 0.00 179.01 181.16 1cd9 h GLN 21 N 0.16 0.68 0.08 1.92 4.20 -0.37 0.31 115.11 122.10 1cd9 h GLN 21 Ca -0.13 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.28 1cd9 h GLN 21 Cb 1.82 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.58 1cd9 h GLN 21 CO 0.20 0.90 -0.04 0.28 -0.67 0.00 0.00 178.83 179.49 1cd9 h VAL 22 N 0.58 0.91 -0.56 -0.54 2.07 -1.18 0.58 116.25 118.11 1cd9 h VAL 22 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1cd9 h VAL 22 Cb 0.80 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1cd9 h VAL 22 CO 0.07 0.00 0.35 0.03 0.02 0.00 0.00 177.57 178.04 1cd9 h ARG 23 N -0.11 0.75 -0.59 1.57 3.08 -1.15 0.13 114.38 118.07 1cd9 h ARG 23 Ca -0.01 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.04 1cd9 h ARG 23 Cb 0.09 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 1cd9 h ARG 23 CO 0.01 0.53 0.31 -0.22 -1.07 0.00 0.00 179.97 179.53 1cd9 h LYS 24 N 0.76 0.57 -0.16 0.04 3.64 -0.53 -0.70 116.57 120.19 1cd9 h LYS 24 Ca 0.20 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.43 1cd9 h LYS 24 Cb -0.05 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1cd9 h LYS 24 CO -0.04 0.38 -0.41 0.82 -2.27 0.00 0.00 179.45 177.92 1cd9 h ILE 25 N 0.58 1.31 0.00 2.00 2.04 -0.35 -1.41 117.51 121.68 1cd9 h ILE 25 Ca 0.26 -1.55 -0.05 0.00 1.00 0.00 0.00 64.86 64.52 1cd9 h ILE 25 Cb 0.17 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1cd9 h ILE 25 CO -0.18 0.47 -0.25 1.56 0.00 0.00 0.00 178.15 179.76 1cd9 h GLN 26 N 0.30 0.00 0.00 2.37 4.20 0.20 -1.66 115.11 120.52 1cd9 h GLN 26 Ca 0.03 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.52 1cd9 h GLN 26 Cb 0.86 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.60 1cd9 h GLN 26 CO 0.07 0.25 -1.11 0.78 -0.67 0.00 0.00 178.83 178.15 1cd9 h GLY 27 N 1.77 0.00 1.12 3.46 0.00 -0.48 -2.96 103.07 105.98 1cd9 h GLY 27 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1cd9 h GLY 27 CO 0.03 0.00 -0.43 -0.55 0.00 0.00 0.00 176.54 175.59 1cd9 h ASP 28 N 0.00 0.97 -0.12 0.19 3.32 -0.92 -2.19 116.42 117.67 1cd9 h ASP 28 Ca -0.07 -0.49 -0.10 0.00 0.02 0.00 0.00 57.03 56.39 1cd9 h ASP 28 Cb 1.78 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 41.04 1cd9 h ASP 28 CO 0.11 1.27 -0.23 1.23 -1.72 0.00 0.00 179.24 179.90 1cd9 h GLY 29 N 0.70 0.60 1.00 2.75 0.00 -1.39 -1.32 103.07 105.41 1cd9 h GLY 29 Ca 0.04 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 1cd9 h GLY 29 CO 0.10 0.45 -0.02 0.00 0.00 0.00 0.00 176.54 177.07 1cd9 h ALA 30 N 1.26 0.63 -0.48 3.60 0.00 -1.44 0.12 119.26 122.95 1cd9 h ALA 30 Ca 0.07 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1cd9 h ALA 30 Cb 0.67 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1cd9 h ALA 30 CO 0.05 0.45 0.22 0.00 0.00 0.00 0.00 179.25 179.97 1cd9 h ALA 31 N 0.91 0.60 0.43 0.00 0.00 -1.07 0.23 119.26 120.36 1cd9 h ALA 31 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1cd9 h ALA 31 Cb 0.54 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1cd9 h ALA 31 CO 0.03 -0.15 -0.25 1.25 0.00 0.00 0.00 179.25 180.13 1cd9 h LEU 32 N 0.43 -0.62 -1.96 0.00 5.85 -0.70 0.40 115.31 118.71 1cd9 h LEU 32 Ca 0.22 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1cd9 h LEU 32 Cb 0.16 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1cd9 h LEU 32 CO -0.18 -0.40 -0.05 1.56 -0.34 0.00 0.00 178.44 179.03 1cd9 h GLN 33 N -0.64 0.00 -0.03 1.25 4.20 -0.49 -0.88 115.11 118.51 1cd9 h GLN 33 Ca -0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1cd9 h GLN 33 Cb 0.52 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 1cd9 h GLN 33 CO 0.06 0.05 -0.04 1.49 -0.67 0.00 0.00 178.83 179.72 1cd9 h GLU 34 N 0.00 0.08 -0.48 1.46 4.22 0.26 -2.22 114.58 117.89 1cd9 h GLU 34 Ca -0.00 -0.05 0.08 0.00 0.08 0.00 0.00 59.36 59.48 1cd9 h GLU 34 Cb 0.09 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 1cd9 h GLU 34 CO 0.01 0.59 0.08 -0.22 -2.18 0.00 0.00 179.01 177.29 1cd9 h LYS 35 N -0.42 0.21 -0.14 1.92 1.63 -0.17 0.24 116.57 119.84 1cd9 h LYS 35 Ca 0.00 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.75 1cd9 h LYS 35 Cb 0.58 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 1cd9 h LYS 35 CO 0.01 0.14 -0.11 -0.07 -3.45 0.00 0.00 179.45 175.97 1cd9 h LEU 36 N 0.22 0.20 0.01 5.20 3.38 -1.19 0.26 115.31 123.40 1cd9 h LEU 36 Ca 0.24 -0.04 -0.26 0.00 0.09 0.00 0.00 57.88 57.92 1cd9 h LEU 36 Cb 0.33 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1cd9 h LEU 36 CO -0.33 0.34 -1.14 0.00 0.09 0.00 0.00 178.44 177.40 1cd9 h ALA 38 N 0.60 0.07 0.00 0.00 0.00 0.10 -1.96 119.26 118.07 1cd9 h ALA 38 Ca -0.12 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 1cd9 h ALA 38 Cb 1.82 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 1cd9 h ALA 38 CO 0.19 -0.05 -0.71 1.15 0.00 0.00 0.00 179.25 179.84 1cd9 h THR 39 N -0.41 1.46 0.00 0.00 2.02 -0.64 -3.38 112.91 111.97 1cd9 h THR 39 Ca -0.00 -2.47 -0.15 0.00 0.77 0.00 0.00 66.41 64.56 1cd9 h THR 39 Cb 0.72 2.35 -0.33 0.00 -1.74 0.00 0.00 68.15 69.15 1cd9 h THR 39 CO 0.02 0.69 -0.95 -1.22 0.37 0.00 0.00 175.52 174.44 1cd9 n TYR 40 N -3.63 0.00 -2.01 3.16 4.01 -0.93 -5.01 117.16 112.75 1cd9 n TYR 40 Ca -0.01 -0.44 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 1cd9 n TYR 40 Cb 0.71 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1cd9 n TYR 40 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1cd9 n LYS 41 N 0.40 -2.44 -3.17 -0.72 5.02 -0.74 -4.83 118.16 111.68 1cd9 n LYS 41 Ca 0.05 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.89 1cd9 n LYS 41 Cb 1.08 -3.72 -0.02 0.00 -0.02 0.00 0.00 35.03 32.35 1cd9 n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cd9 s LEU 42 N -3.87 6.00 -0.02 -0.35 1.43 -1.18 -4.86 118.68 115.82 1cd9 s LEU 42 Ca 0.00 -2.72 0.13 0.00 -1.03 0.00 0.00 54.13 50.52 1cd9 s LEU 42 Cb 0.00 -2.29 -0.20 0.00 0.03 0.00 0.00 46.19 43.73 1cd9 s LEU 42 CO 0.00 -0.68 0.33 0.00 0.23 0.00 0.00 176.35 176.23 1cd9 s HIS 44 N -2.84 3.06 0.56 0.00 3.76 -1.26 -4.97 115.29 113.61 1cd9 s HIS 44 Ca -0.04 -2.49 0.30 0.00 -0.15 0.00 0.00 55.06 52.67 1cd9 s HIS 44 Cb 0.09 -2.39 1.46 0.00 1.11 0.00 0.00 32.58 32.85 1cd9 s HIS 44 CO 0.55 -0.91 1.90 -1.00 -0.85 0.00 0.00 174.74 174.43 1cd9 h PRO 45 N 7.78 0.00 -0.87 8.40 0.13 -1.92 -0.04 132.00 145.48 1cd9 h PRO 45 Ca -0.09 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.14 1cd9 h PRO 45 Cb 1.03 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.09 1cd9 h PRO 45 CO 0.49 0.00 0.56 0.93 -0.23 0.00 0.00 178.00 179.76 1cd9 h GLU 46 N 0.00 0.80 0.00 0.86 3.07 -2.00 0.04 114.58 117.36 1cd9 h GLU 46 Ca 0.31 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.10 1cd9 h GLU 46 Cb 1.41 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1cd9 h GLU 46 CO -0.00 0.53 -0.11 0.93 -1.40 0.00 0.00 179.01 178.96 1cd9 h GLU 47 N 0.83 0.00 -0.02 2.33 5.08 -1.43 -2.41 114.58 118.96 1cd9 h GLU 47 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1cd9 h GLU 47 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1cd9 h GLU 47 CO -0.18 0.11 -0.29 1.28 -1.00 0.00 0.00 179.01 178.93 1cd9 n LEU 48 N -3.49 2.29 -0.26 1.33 4.77 -0.07 -4.65 117.00 116.92 1cd9 n LEU 48 Ca -0.01 -0.84 0.01 0.00 -0.03 0.00 0.00 56.01 55.13 1cd9 n LEU 48 Cb 0.26 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.40 1cd9 n LEU 48 CO 0.29 0.41 0.42 0.52 -1.33 0.00 0.00 177.39 177.70 1cd9 n VAL 49 N 0.42 -0.34 0.17 4.08 0.31 -0.80 -0.24 118.33 121.93 1cd9 n VAL 49 Ca 0.10 1.61 0.17 0.00 -0.01 0.00 0.00 64.34 66.21 1cd9 n VAL 49 Cb 0.49 -2.16 0.79 0.00 -0.91 0.00 0.00 33.84 32.04 1cd9 n VAL 49 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1cd9 h LEU 50 N 0.00 0.00 -0.21 7.52 3.38 -1.83 -1.99 115.31 122.19 1cd9 h LEU 50 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1cd9 h LEU 50 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1cd9 h LEU 50 CO -0.70 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.01 1cd9 n LEU 51 N -3.96 0.39 0.33 1.67 4.32 0.67 -2.74 117.00 117.67 1cd9 n LEU 51 Ca 0.03 0.57 0.21 0.00 -0.02 0.00 0.00 56.01 56.79 1cd9 n LEU 51 Cb 0.36 -0.48 1.14 0.00 -1.62 0.00 0.00 43.42 42.82 1cd9 n LEU 51 CO 0.30 -0.27 1.17 1.23 -1.22 0.00 0.00 177.39 178.60 1cd9 h GLY 52 N 3.44 0.00 0.00 -0.72 0.00 -1.49 -0.13 103.07 104.17 1cd9 h GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cd9 h GLY 52 CO 0.00 0.00 -0.05 1.12 0.00 0.00 0.00 176.54 177.61 1cd9 h HIS 53 N 0.00 0.00 -0.89 5.60 -0.00 -1.74 -0.74 115.15 117.38 1cd9 h HIS 53 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 60.37 60.57 1cd9 h HIS 53 Cb 0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 27.41 27.35 1cd9 h HIS 53 CO 0.00 0.00 0.44 0.77 -0.00 0.00 0.00 177.93 179.14 1cd9 h SER 54 N -0.60 0.46 0.60 3.10 0.02 -1.50 -0.78 113.55 114.84 1cd9 h SER 54 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1cd9 h SER 54 Cb 0.05 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1cd9 h SER 54 CO 0.00 0.10 -0.54 0.18 -1.14 0.00 0.00 176.83 175.44 1cd9 n LEU 55 N -4.95 0.53 -2.64 5.07 4.77 -0.12 -4.99 117.00 114.67 1cd9 n LEU 55 Ca 0.21 0.07 -0.11 0.00 -0.03 0.00 0.00 56.01 56.15 1cd9 n LEU 55 Cb 0.58 -0.24 0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1cd9 n LEU 55 CO 0.17 0.08 0.04 0.61 -1.33 0.00 0.00 177.39 176.95 1cd9 n GLY 56 N 1.46 -0.31 3.37 -0.72 0.00 -0.30 -4.50 105.19 104.18 1cd9 n GLY 56 Ca 0.05 0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1cd9 n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cd9 s ILE 57 N -3.25 4.26 0.73 -0.61 1.01 -0.31 -4.44 121.20 118.60 1cd9 s ILE 57 Ca 0.18 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 60.01 1cd9 s ILE 57 Cb -0.02 -3.26 0.03 0.00 0.01 0.00 0.00 42.46 39.22 1cd9 s ILE 57 CO 0.49 -0.02 1.09 -2.16 0.00 0.00 0.00 174.94 174.33 1cd9 s PRO 58 N 1.53 2.64 -0.19 2.79 0.04 -1.26 -4.79 135.00 135.77 1cd9 s PRO 58 Ca 0.03 0.59 -0.06 0.00 0.04 0.00 0.00 61.00 61.59 1cd9 s PRO 58 Cb -0.18 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1cd9 s PRO 58 CO 0.05 -1.21 0.04 1.67 0.04 0.00 0.00 177.00 177.58 1cd9 s TRP 59 N -3.25 3.16 0.06 0.56 1.48 -1.26 -5.03 118.94 114.67 1cd9 s TRP 59 Ca 0.59 -0.10 -0.31 0.00 -1.06 0.00 0.00 56.10 55.22 1cd9 s TRP 59 Cb -0.12 -2.08 -0.06 0.00 -1.16 0.00 0.00 33.47 30.05 1cd9 s TRP 59 CO 0.53 0.01 1.27 0.00 -4.06 0.00 0.00 176.95 174.71 1cd9 s ALA 60 N 0.60 3.47 0.22 2.67 0.00 -1.26 -4.99 121.76 122.46 1cd9 s ALA 60 Ca 0.02 0.92 -0.25 0.00 0.00 0.00 0.00 51.96 52.65 1cd9 s ALA 60 Cb -0.13 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.41 1cd9 s ALA 60 CO 0.02 -0.55 0.82 -1.25 0.00 0.00 0.00 175.76 174.80 1cd9 s PRO 61 N 1.26 4.55 -0.43 0.00 0.04 -1.26 -4.97 135.00 134.19 1cd9 s PRO 61 Ca 0.61 1.18 0.05 0.00 0.04 0.00 0.00 61.00 62.87 1cd9 s PRO 61 Cb -0.31 -3.09 0.18 0.00 0.04 0.00 0.00 34.50 31.32 1cd9 s PRO 61 CO 0.29 0.47 0.38 -0.11 0.04 0.00 0.00 177.00 178.07 1cd9 n LEU 62 N 1.18 -0.15 -3.61 -3.56 7.94 -1.26 -4.77 117.00 112.77 1cd9 n LEU 62 Ca -0.03 -4.48 -0.40 0.00 -1.11 0.00 0.00 56.01 49.99 1cd9 n LEU 62 Cb 0.49 0.48 -0.11 0.00 0.53 0.00 0.00 43.42 44.81 1cd9 n LEU 62 CO 0.46 1.89 1.39 -0.24 -1.11 0.00 0.00 177.39 179.78 1cd9 n SER 63 N 2.56 0.89 -2.53 1.96 2.88 -1.26 -4.43 113.62 113.69 1cd9 n SER 63 Ca 0.28 -2.38 -0.19 0.00 -1.33 0.00 0.00 58.87 55.25 1cd9 n SER 63 Cb 0.48 -0.56 0.02 0.00 -0.75 0.00 0.00 64.21 63.40 1cd9 n SER 63 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1cd9 n SER 64 N 9.43 -3.76 -2.21 -3.46 7.64 -1.26 -4.84 113.62 115.16 1cd9 n SER 64 Ca 0.44 -0.01 -0.29 0.00 1.01 0.00 0.00 58.87 60.02 1cd9 n SER 64 Cb 0.41 -1.03 0.06 0.00 -1.01 0.00 0.00 64.21 62.64 1cd9 n SER 64 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cd9 h PRO 66 N 1.89 0.91 -0.24 0.00 0.11 -1.98 -3.44 132.00 129.26 1cd9 h PRO 66 Ca 0.49 -0.12 0.25 0.00 0.11 0.00 0.00 66.00 66.74 1cd9 h PRO 66 Cb 0.81 -0.17 -0.26 0.00 0.11 0.00 0.00 31.00 31.48 1cd9 h PRO 66 CO 1.29 0.70 0.45 0.45 -0.21 0.00 0.00 178.00 180.68 1cd9 s SER 67 N -5.99 -0.15 0.00 -2.05 0.15 -1.26 -4.94 113.70 99.45 1cd9 s SER 67 Ca -0.13 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.71 1cd9 s SER 67 Cb 0.13 1.17 0.00 0.00 -1.71 0.00 0.00 66.02 65.61 1cd9 s SER 67 CO 0.79 -0.03 0.00 0.00 1.20 0.00 0.00 173.24 175.20 1cd9 n GLN 68 N 4.75 3.87 0.11 5.44 0.00 -1.26 -4.94 117.38 125.34 1cd9 n GLN 68 Ca -0.07 0.00 0.06 0.00 0.00 0.00 0.00 57.00 56.99 1cd9 n GLN 68 Cb 0.55 0.00 0.32 0.00 0.00 0.00 0.00 30.24 31.11 1cd9 n GLN 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1cd9 n ALA 69 N -3.00 0.86 -3.17 2.61 0.00 -1.26 -4.24 120.51 112.30 1cd9 n ALA 69 Ca 0.00 0.11 -0.33 0.00 0.00 0.00 0.00 53.44 53.22 1cd9 n ALA 69 Cb 0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 19.45 18.29 1cd9 n ALA 69 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1cd9 s LEU 70 N -3.81 2.60 -0.94 0.00 2.34 -1.26 -5.02 118.68 112.59 1cd9 s LEU 70 Ca -0.01 -0.38 -0.07 0.00 0.06 0.00 0.00 54.13 53.73 1cd9 s LEU 70 Cb 0.03 -1.58 -0.09 0.00 -0.56 0.00 0.00 46.19 43.99 1cd9 s LEU 70 CO 0.11 0.15 2.51 1.67 -1.06 0.00 0.00 176.35 179.73 1cd9 n GLN 71 N 3.64 2.44 0.00 1.48 0.00 -1.26 -4.38 117.38 119.30 1cd9 n GLN 71 Ca -0.18 -1.52 0.00 0.00 -0.00 0.00 0.00 57.00 55.29 1cd9 n GLN 71 Cb 0.53 -2.43 0.00 0.00 0.00 0.00 0.00 30.24 28.34 1cd9 n GLN 71 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1cd9 n LEU 72 N 3.68 0.00 -0.32 1.69 4.77 -1.26 -4.88 117.00 120.68 1cd9 n LEU 72 Ca 0.52 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.68 1cd9 n LEU 72 Cb 0.28 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.74 1cd9 n LEU 72 CO 0.63 0.00 1.02 0.00 -1.33 0.00 0.00 177.39 177.71 1cd9 h ALA 73 N 0.00 1.59 0.12 -1.18 0.00 -1.87 -2.64 119.26 115.28 1cd9 h ALA 73 Ca 0.00 0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 1cd9 h ALA 73 Cb 0.00 0.25 0.02 0.00 0.00 0.00 0.00 17.79 18.06 1cd9 h ALA 73 CO 0.00 -0.52 -0.83 0.78 0.00 0.00 0.00 179.25 178.68 1cd9 h GLY 74 N 0.25 0.30 0.51 0.00 0.00 -1.86 -3.10 103.07 99.17 1cd9 h GLY 74 Ca 0.64 -0.76 0.08 0.00 0.00 0.00 0.00 47.33 47.29 1cd9 h GLY 74 CO -0.64 0.67 0.28 0.00 0.00 0.00 0.00 176.54 176.84 1cd9 h LEU 76 N 0.50 1.04 -0.85 0.00 3.38 -1.67 -1.56 115.31 116.15 1cd9 h LEU 76 Ca 0.30 -0.16 0.16 0.00 0.09 0.00 0.00 57.88 58.27 1cd9 h LEU 76 Cb 0.31 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 1cd9 h LEU 76 CO -0.25 0.92 0.42 -1.28 0.09 0.00 0.00 178.44 178.33 1cd9 h SER 77 N 1.10 0.47 -0.17 -0.43 0.87 -0.77 0.80 113.55 115.42 1cd9 h SER 77 Ca 0.26 0.11 -0.11 0.00 -1.23 0.00 0.00 61.79 60.81 1cd9 h SER 77 Cb 0.19 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1cd9 h SER 77 CO -0.02 0.16 -0.33 1.56 -0.53 0.00 0.00 176.83 177.67 1cd9 h GLN 78 N 0.56 0.52 -0.52 2.24 4.20 -0.50 -1.06 115.11 120.54 1cd9 h GLN 78 Ca 0.48 -0.34 0.07 0.00 0.06 0.00 0.00 58.65 58.92 1cd9 h GLN 78 Cb 0.74 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.50 1cd9 h GLN 78 CO -0.40 0.94 0.21 1.25 -0.67 0.00 0.00 178.83 180.17 1cd9 h LEU 79 N 0.16 0.25 -0.43 1.46 6.46 -0.60 -0.02 115.31 122.58 1cd9 h LEU 79 Ca 0.01 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.80 1cd9 h LEU 79 Cb 0.93 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.86 1cd9 h LEU 79 CO 0.07 0.17 0.19 -0.74 -0.62 0.00 0.00 178.44 177.52 1cd9 h HIS 80 N 0.41 0.63 -0.55 1.25 2.76 -0.72 -1.84 115.15 117.09 1cd9 h HIS 80 Ca 0.25 -0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.42 1cd9 h HIS 80 Cb 0.24 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 28.97 1cd9 h HIS 80 CO -0.14 0.52 0.31 0.77 -1.30 0.00 0.00 177.93 178.09 1cd9 h SER 81 N 0.55 0.49 0.94 3.26 0.02 -0.33 0.06 113.55 118.53 1cd9 h SER 81 Ca 0.15 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1cd9 h SER 81 Cb 0.14 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.60 1cd9 h SER 81 CO -0.02 0.34 -0.49 1.23 -1.14 0.00 0.00 176.83 176.75 1cd9 h GLY 82 N 0.61 -1.40 0.23 -3.77 0.00 -0.86 -0.43 103.07 97.45 1cd9 h GLY 82 Ca 0.23 0.53 0.20 0.00 0.00 0.00 0.00 47.33 48.29 1cd9 h GLY 82 CO -0.12 -0.50 0.61 1.41 0.00 0.00 0.00 176.54 177.94 1cd9 h LEU 83 N -1.31 0.56 -0.76 3.11 3.38 -1.24 0.30 115.31 119.34 1cd9 h LEU 83 Ca -0.13 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1cd9 h LEU 83 Cb 1.02 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1cd9 h LEU 83 CO 0.19 0.21 0.10 0.15 0.09 0.00 0.00 178.44 179.18 1cd9 h PHE 84 N 0.55 1.10 -0.02 1.13 3.57 -0.59 0.03 116.94 122.71 1cd9 h PHE 84 Ca 0.51 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.87 1cd9 h PHE 84 Cb 1.07 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 1cd9 h PHE 84 CO -0.00 0.93 -0.00 1.25 -2.23 0.00 0.00 178.31 178.25 1cd9 h LEU 85 N 0.98 0.04 -1.76 0.59 5.85 0.13 -2.56 115.31 118.56 1cd9 h LEU 85 Ca 0.19 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1cd9 h LEU 85 Cb 0.42 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1cd9 h LEU 85 CO 0.01 0.36 -0.16 1.88 -0.34 0.00 0.00 178.44 180.19 1cd9 h TYR 86 N -0.29 0.00 -0.69 1.25 0.05 -1.15 0.11 116.97 116.26 1cd9 h TYR 86 Ca 0.01 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 1cd9 h TYR 86 Cb 0.35 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 1cd9 h TYR 86 CO 0.04 0.16 0.32 0.37 -1.05 0.00 0.00 178.16 178.00 1cd9 h GLN 87 N 0.00 0.98 0.01 4.88 4.15 -0.68 -0.15 115.11 124.31 1cd9 h GLN 87 Ca -0.00 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.24 1cd9 h GLN 87 Cb 0.38 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1cd9 h GLN 87 CO 0.02 0.77 -0.16 0.78 -1.93 0.00 0.00 178.83 178.31 1cd9 h GLY 88 N 1.05 0.10 0.33 2.39 0.00 -0.73 -2.91 103.07 103.30 1cd9 h GLY 88 Ca 0.24 -0.20 0.08 0.00 0.00 0.00 0.00 47.33 47.45 1cd9 h GLY 88 CO -0.03 0.17 0.07 1.41 0.00 0.00 0.00 176.54 178.17 1cd9 h LEU 89 N -0.71 -0.06 -1.94 3.11 3.38 -0.68 0.10 115.31 118.52 1cd9 h LEU 89 Ca -0.02 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1cd9 h LEU 89 Cb 1.00 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1cd9 h LEU 89 CO 0.03 0.00 -0.05 -0.07 0.09 0.00 0.00 178.44 178.44 1cd9 h LEU 90 N 0.20 0.00 -0.40 1.67 3.38 -1.11 -1.25 115.31 117.80 1cd9 h LEU 90 Ca 0.24 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.03 1cd9 h LEU 90 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1cd9 h LEU 90 CO -0.34 0.05 -0.79 1.56 0.09 0.00 0.00 178.44 179.01 1cd9 h GLN 91 N 0.00 0.18 0.00 1.13 4.20 -0.65 -3.14 115.11 116.84 1cd9 h GLN 91 Ca -0.00 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 1cd9 h GLN 91 Cb 0.09 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1cd9 h GLN 91 CO 0.01 0.88 -0.14 0.00 -0.67 0.00 0.00 178.83 178.91 1cd9 h ALA 92 N 1.06 1.17 0.00 3.87 0.00 0.09 -2.34 119.26 123.11 1cd9 h ALA 92 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1cd9 h ALA 92 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1cd9 h ALA 92 CO 0.12 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.82 1cd9 n LEU 93 N -3.50 0.00 -3.24 0.00 4.77 -1.11 -4.49 117.00 109.43 1cd9 n LEU 93 Ca -0.01 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.83 1cd9 n LEU 93 Cb 0.29 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1cd9 n LEU 93 CO 0.30 0.00 -0.19 -0.62 -1.33 0.00 0.00 177.39 175.55 1cd9 n GLU 94 N -0.73 -0.97 0.00 3.23 1.02 -0.88 0.11 120.64 122.42 1cd9 n GLU 94 Ca 0.06 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1cd9 n GLU 94 Cb 0.03 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 1cd9 n GLU 94 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cd9 n GLY 95 N -1.61 2.92 5.00 0.62 0.00 -1.26 -4.63 105.19 106.23 1cd9 n GLY 95 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1cd9 n GLY 95 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cd9 n ILE 96 N -2.00 0.00 -3.60 -0.61 5.41 0.29 -2.74 119.36 116.11 1cd9 n ILE 96 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 1cd9 n ILE 96 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 38.91 1cd9 n ILE 96 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1cd9 s SER 97 N 0.00 -0.14 0.38 4.38 1.04 -1.26 -4.81 113.70 113.29 1cd9 s SER 97 Ca 0.00 -0.04 0.15 0.00 0.48 0.00 0.00 55.95 56.54 1cd9 s SER 97 Cb 0.00 0.18 1.00 0.00 0.10 0.00 0.00 66.02 67.30 1cd9 s SER 97 CO 0.00 -0.30 1.81 -0.65 0.98 0.00 0.00 173.24 175.08 1cd9 h PRO 98 N 2.00 0.48 -0.18 4.02 0.11 -1.96 0.84 132.00 137.31 1cd9 h PRO 98 Ca -0.15 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.86 1cd9 h PRO 98 Cb 1.18 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1cd9 h PRO 98 CO 0.25 0.32 -0.22 0.93 -0.21 0.00 0.00 178.00 179.06 1cd9 h GLU 99 N 0.50 0.33 0.00 1.05 4.39 -1.96 -3.29 114.58 115.59 1cd9 h GLU 99 Ca 0.54 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 60.09 1cd9 h GLU 99 Cb 1.21 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1cd9 h GLU 99 CO -0.27 0.54 -1.94 1.28 -1.16 0.00 0.00 179.01 177.47 1cd9 n LEU 100 N -4.17 0.09 -0.33 1.33 4.32 -0.18 -4.61 117.00 113.45 1cd9 n LEU 100 Ca -0.01 0.04 0.04 0.00 -0.02 0.00 0.00 56.01 56.07 1cd9 n LEU 100 Cb 0.36 0.05 0.11 0.00 -1.62 0.00 0.00 43.42 42.32 1cd9 n LEU 100 CO 0.40 0.04 0.60 0.61 -1.22 0.00 0.00 177.39 177.81 1cd9 n GLY 101 N 1.30 -1.60 0.39 -0.72 0.00 0.11 -1.17 105.19 103.50 1cd9 n GLY 101 Ca -0.07 0.99 -0.17 0.00 0.00 0.00 0.00 46.02 46.77 1cd9 n GLY 101 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1cd9 h PRO 102 N 0.00 -0.83 -0.93 1.61 0.11 -1.81 0.89 132.00 131.03 1cd9 h PRO 102 Ca 0.42 0.06 0.08 0.00 0.11 0.00 0.00 66.00 66.67 1cd9 h PRO 102 Cb 0.65 0.19 -0.07 0.00 0.11 0.00 0.00 31.00 31.89 1cd9 h PRO 102 CO -0.94 -0.55 0.60 1.15 -0.21 0.00 0.00 178.00 178.05 1cd9 h THR 103 N -0.86 1.02 -0.14 -1.15 2.02 -1.54 -1.85 112.91 110.42 1cd9 h THR 103 Ca -0.07 -0.35 -0.20 0.00 0.77 0.00 0.00 66.41 66.57 1cd9 h THR 103 Cb 0.70 -0.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1cd9 h THR 103 CO 0.06 0.18 -0.70 0.25 0.37 0.00 0.00 175.52 175.68 1cd9 h LEU 104 N 1.01 0.86 -1.15 2.58 5.85 -0.99 -2.92 115.31 120.55 1cd9 h LEU 104 Ca 0.42 -0.63 0.06 0.00 0.84 0.00 0.00 57.88 58.57 1cd9 h LEU 104 Cb 0.29 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1cd9 h LEU 104 CO -0.18 1.35 0.59 -0.78 -0.34 0.00 0.00 178.44 179.08 1cd9 h ASP 105 N 0.43 0.90 0.16 1.25 3.58 -0.20 0.13 116.42 122.66 1cd9 h ASP 105 Ca -0.05 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 1cd9 h ASP 105 Cb 1.34 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.20 1cd9 h ASP 105 CO 0.15 0.58 -0.08 0.74 -2.88 0.00 0.00 179.24 177.75 1cd9 h THR 106 N 1.03 0.91 -0.90 2.25 2.02 -1.31 -0.44 112.91 116.47 1cd9 h THR 106 Ca 0.39 -0.28 0.08 0.00 0.77 0.00 0.00 66.41 67.36 1cd9 h THR 106 Cb 0.19 1.08 -0.07 0.00 -1.74 0.00 0.00 68.15 67.62 1cd9 h THR 106 CO -0.14 0.07 0.55 0.25 0.37 0.00 0.00 175.52 176.62 1cd9 h LEU 107 N -0.35 0.85 -0.10 2.58 5.85 -1.08 -1.86 115.31 121.19 1cd9 h LEU 107 Ca -0.02 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1cd9 h LEU 107 Cb 0.27 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1cd9 h LEU 107 CO 0.04 0.52 0.03 -0.61 -0.34 0.00 0.00 178.44 178.08 1cd9 h GLN 108 N 0.97 0.16 -0.27 1.25 -0.00 -0.50 -2.06 115.11 114.67 1cd9 h GLN 108 Ca 0.40 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 59.02 1cd9 h GLN 108 Cb 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.69 1cd9 h GLN 108 CO -0.20 0.33 0.17 -0.07 0.00 0.00 0.00 178.83 179.05 1cd9 h LEU 109 N -0.03 0.32 -1.65 -2.39 3.38 -0.79 0.57 115.31 114.73 1cd9 h LEU 109 Ca 0.03 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1cd9 h LEU 109 Cb 0.23 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1cd9 h LEU 109 CO -0.00 0.26 0.27 0.44 0.09 0.00 0.00 178.44 179.50 1cd9 h ASP 110 N 0.35 0.40 0.02 -0.43 3.32 -1.31 -0.73 116.42 118.04 1cd9 h ASP 110 Ca 0.10 -0.01 -0.27 0.00 0.02 0.00 0.00 57.03 56.87 1cd9 h ASP 110 Cb -0.00 -0.10 0.02 0.00 0.22 0.00 0.00 39.33 39.47 1cd9 h ASP 110 CO -0.02 0.29 -1.07 0.58 -1.72 0.00 0.00 179.24 177.30 1cd9 h VAL 111 N 0.47 1.28 -0.15 -1.35 2.07 -0.82 -2.70 116.25 115.05 1cd9 h VAL 111 Ca 0.16 -2.27 0.01 0.00 0.82 0.00 0.00 66.70 65.42 1cd9 h VAL 111 Cb 0.04 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1cd9 h VAL 111 CO -0.04 0.70 0.07 0.00 0.02 0.00 0.00 177.57 178.32 1cd9 h ALA 112 N 0.38 0.18 -0.75 1.67 0.00 -0.03 -1.76 119.26 118.95 1cd9 h ALA 112 Ca -0.14 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1cd9 h ALA 112 Cb 1.73 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 1cd9 h ALA 112 CO 0.21 -0.37 0.31 -0.44 0.00 0.00 0.00 179.25 178.97 1cd9 h ASP 113 N 0.15 1.03 -0.80 0.00 5.19 -1.22 -0.08 116.42 120.69 1cd9 h ASP 113 Ca 0.06 -0.16 -0.04 0.00 -0.62 0.00 0.00 57.03 56.27 1cd9 h ASP 113 Cb 0.02 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.23 1cd9 h ASP 113 CO -0.05 0.91 0.34 0.15 -3.12 0.00 0.00 179.24 177.47 1cd9 h PHE 114 N 1.08 1.20 -0.40 4.55 3.57 -1.26 0.21 116.94 125.88 1cd9 h PHE 114 Ca 0.25 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 1cd9 h PHE 114 Cb 0.19 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 1cd9 h PHE 114 CO 0.02 0.89 0.06 0.00 -2.23 0.00 0.00 178.31 177.05 1cd9 h ALA 115 N 1.21 0.53 0.31 2.41 0.00 -0.76 -2.36 119.26 120.59 1cd9 h ALA 115 Ca 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1cd9 h ALA 115 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1cd9 h ALA 115 CO -0.03 0.25 -0.20 1.15 0.00 0.00 0.00 179.25 180.43 1cd9 h THR 116 N 0.51 0.58 -0.70 0.00 2.02 -0.50 -1.58 112.91 113.24 1cd9 h THR 116 Ca 0.12 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.45 1cd9 h THR 116 Cb 0.38 0.58 -0.12 0.00 -1.74 0.00 0.00 68.15 67.26 1cd9 h THR 116 CO 0.01 0.00 0.06 0.74 0.37 0.00 0.00 175.52 176.70 1cd9 h THR 117 N -0.49 0.45 -0.55 3.16 2.02 -0.61 -0.38 112.91 116.50 1cd9 h THR 117 Ca -0.03 -0.06 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 1cd9 h THR 117 Cb 0.41 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1cd9 h THR 117 CO 0.03 0.03 -0.02 0.40 0.37 0.00 0.00 175.52 176.33 1cd9 h ILE 118 N 0.16 1.27 0.44 3.11 2.04 -1.14 -2.12 117.51 121.27 1cd9 h ILE 118 Ca 0.39 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 1cd9 h ILE 118 Cb 0.66 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1cd9 h ILE 118 CO -0.57 0.41 -0.22 -0.25 0.00 0.00 0.00 178.15 177.52 1cd9 h TRP 119 N 0.87 -0.56 -0.36 1.37 2.91 -0.36 -1.30 115.95 118.52 1cd9 h TRP 119 Ca 0.15 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.21 1cd9 h TRP 119 Cb 0.56 0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 29.38 1cd9 h TRP 119 CO 0.04 -0.35 0.24 1.96 -1.03 0.00 0.00 178.44 179.30 1cd9 h GLN 120 N -0.60 0.26 -0.17 2.65 4.20 -1.04 -0.14 115.11 120.27 1cd9 h GLN 120 Ca -0.06 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 1cd9 h GLN 120 Cb 0.46 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 1cd9 h GLN 120 CO 0.09 0.17 -0.22 0.37 -0.67 0.00 0.00 178.83 178.58 1cd9 h GLN 121 N 0.27 0.44 -0.90 1.46 5.75 -1.07 -1.82 115.11 119.24 1cd9 h GLN 121 Ca 0.15 -0.25 0.07 0.00 -0.15 0.00 0.00 58.65 58.47 1cd9 h GLN 121 Cb 0.27 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.78 1cd9 h GLN 121 CO -0.03 0.83 0.57 0.52 -2.65 0.00 0.00 178.83 178.07 1cd9 h MET 122 N 0.09 0.99 -0.06 1.69 2.86 -0.04 -1.78 114.93 118.68 1cd9 h MET 122 Ca 0.02 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1cd9 h MET 122 Cb 0.77 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 1cd9 h MET 122 CO 0.05 0.66 0.02 0.93 1.06 0.00 0.00 176.91 179.63 1cd9 h GLU 123 N 1.02 0.10 -0.96 1.72 5.08 -0.89 0.24 114.58 120.89 1cd9 h GLU 123 Ca 0.40 -0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.94 1cd9 h GLU 123 Cb 0.19 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 1cd9 h GLU 123 CO -0.18 0.28 0.62 1.49 -1.00 0.00 0.00 179.01 180.22 1cd9 h GLU 124 N -0.10 0.50 -0.01 2.33 4.81 -0.73 0.10 114.58 121.48 1cd9 h GLU 124 Ca 0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1cd9 h GLU 124 Cb 0.23 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1cd9 h GLU 124 CO -0.00 0.33 -0.29 1.28 -0.73 0.00 0.00 179.01 179.61 1cd9 n LEU 125 N -4.60 1.38 -1.46 1.64 4.77 -0.72 -4.94 117.00 113.06 1cd9 n LEU 125 Ca 0.22 -0.43 -0.11 0.00 -0.03 0.00 0.00 56.01 55.66 1cd9 n LEU 125 Cb 0.69 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.71 1cd9 n LEU 125 CO 0.27 0.25 -0.05 0.61 -1.33 0.00 0.00 177.39 177.15 1cd9 n GLY 126 N 1.35 0.04 0.37 -0.72 0.00 0.35 -4.91 105.19 101.67 1cd9 n GLY 126 Ca 0.12 -0.37 0.05 0.00 0.00 0.00 0.00 46.02 45.82 1cd9 n GLY 126 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1cd9 n MET 127 N -2.24 1.01 -1.81 1.61 2.00 0.69 -5.02 117.12 113.37 1cd9 n MET 127 Ca -0.08 -0.98 -0.41 0.00 0.00 0.00 0.00 57.70 56.23 1cd9 n MET 127 Cb 0.57 -1.17 -0.01 0.00 0.00 0.00 0.00 33.22 32.61 1cd9 n MET 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1cd9 s ALA 128 N -1.06 3.68 0.58 3.04 0.00 -1.09 -4.76 121.76 122.15 1cd9 s ALA 128 Ca 0.11 1.55 -0.20 0.00 0.00 0.00 0.00 51.96 53.43 1cd9 s ALA 128 Cb 0.09 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1cd9 s ALA 128 CO 0.18 -0.98 1.16 -2.30 0.00 0.00 0.00 175.76 173.81 1cd9 n PRO 129 N 1.62 1.21 0.13 0.00 -0.02 -1.26 -4.91 135.00 131.77 1cd9 n PRO 129 Ca 0.06 0.46 -0.02 0.00 -2.02 0.00 0.00 63.50 61.97 1cd9 n PRO 129 Cb 0.38 -2.36 0.14 0.00 -0.02 0.00 0.00 33.50 31.64 1cd9 n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cd9 h ALA 130 N 0.84 0.91 -2.65 3.55 0.00 -2.02 -3.40 119.26 116.49 1cd9 h ALA 130 Ca -0.49 -0.60 -0.72 0.00 0.00 0.00 0.00 54.91 53.10 1cd9 h ALA 130 Cb 1.34 -0.10 -0.24 0.00 0.00 0.00 0.00 17.79 18.78 1cd9 h ALA 130 CO 0.54 0.82 -0.45 -1.17 0.00 0.00 0.00 179.25 178.98 1cd9 s LEU 131 N -7.52 5.05 0.32 0.00 2.96 -1.26 -5.06 118.68 113.16 1cd9 s LEU 131 Ca -0.01 -1.14 -0.29 0.00 -0.22 0.00 0.00 54.13 52.47 1cd9 s LEU 131 Cb 0.12 -2.07 -0.10 0.00 0.50 0.00 0.00 46.19 44.64 1cd9 s LEU 131 CO 0.77 -0.48 1.31 -1.10 -1.32 0.00 0.00 176.35 175.54 1cd9 s GLN 132 N 1.57 4.36 0.14 1.98 -1.52 -1.26 -4.95 119.66 119.98 1cd9 s GLN 132 Ca 0.03 2.21 -0.31 0.00 -1.95 0.00 0.00 55.36 55.33 1cd9 s GLN 132 Cb -0.21 -3.08 -0.11 0.00 -0.22 0.00 0.00 33.01 29.39 1cd9 s GLN 132 CO 0.06 -0.20 1.78 -2.14 -0.25 0.00 0.00 175.29 174.54 1cd9 s PRO 133 N -1.59 4.14 -0.17 2.91 0.02 -1.26 -5.02 135.00 134.04 1cd9 s PRO 133 Ca 0.50 2.57 -0.04 0.00 0.02 0.00 0.00 61.00 64.05 1cd9 s PRO 133 Cb -0.40 -3.45 -0.03 0.00 0.02 0.00 0.00 34.50 30.65 1cd9 s PRO 133 CO 0.51 -0.80 -0.03 0.99 -0.33 0.00 0.00 177.00 177.34 1cd9 s THR 134 N 2.28 3.91 0.29 0.99 2.01 -1.26 -5.06 115.64 118.80 1cd9 s THR 134 Ca 0.78 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 62.14 1cd9 s THR 134 Cb -0.46 -2.73 -0.13 0.00 0.01 0.00 0.00 72.50 69.19 1cd9 s THR 134 CO 0.35 0.47 1.39 1.67 -0.69 0.00 0.00 174.62 177.81 1cd9 n GLN 135 N 3.74 2.18 -0.52 4.92 -0.06 -1.26 -4.99 117.38 121.40 1cd9 n GLN 135 Ca -0.17 0.77 -0.08 0.00 -2.00 0.00 0.00 57.00 55.52 1cd9 n GLN 135 Cb 0.52 -2.42 0.06 0.00 -4.06 0.00 0.00 30.24 24.34 1cd9 n GLN 135 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1cd9 n GLY 136 N 1.53 -1.26 3.61 1.69 0.00 -1.26 -4.95 105.19 104.55 1cd9 n GLY 136 Ca 0.08 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 1cd9 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cd9 s ALA 137 N -3.97 2.98 -0.27 4.61 0.00 -1.26 -4.96 121.76 118.89 1cd9 s ALA 137 Ca 0.21 0.33 -0.23 0.00 0.00 0.00 0.00 51.96 52.27 1cd9 s ALA 137 Cb -0.01 -3.97 -0.01 0.00 0.00 0.00 0.00 23.12 19.13 1cd9 s ALA 137 CO 0.15 -2.45 0.74 -1.64 0.00 0.00 0.00 175.76 172.56 1cd9 s MET 138 N 5.41 4.06 0.32 0.00 -1.94 -1.26 -5.02 119.30 120.87 1cd9 s MET 138 Ca 0.78 0.66 -0.29 0.00 -1.71 0.00 0.00 55.69 55.13 1cd9 s MET 138 Cb -0.23 -3.68 -0.12 0.00 2.01 0.00 0.00 34.83 32.80 1cd9 s MET 138 CO 0.33 -0.55 1.36 -0.35 -0.01 0.00 0.00 175.02 175.80 1cd9 n PRO 139 N 5.98 2.24 -3.45 2.03 -0.04 -1.26 -4.97 135.00 135.53 1cd9 n PRO 139 Ca 0.03 0.79 -0.38 0.00 -0.04 0.00 0.00 63.50 63.89 1cd9 n PRO 139 Cb 0.48 -2.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.46 1cd9 n PRO 139 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cd9 s ALA 140 N -0.82 3.65 -0.78 0.55 0.00 -1.26 -4.93 121.76 118.17 1cd9 s ALA 140 Ca 0.58 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.35 1cd9 s ALA 140 Cb -0.56 -2.45 0.19 0.00 0.00 0.00 0.00 23.12 20.30 1cd9 s ALA 140 CO 0.59 0.38 0.61 -0.06 0.00 0.00 0.00 175.76 177.28 1cd9 s PHE 141 N -0.73 3.70 0.07 0.00 0.08 -1.26 -4.95 117.98 114.88 1cd9 s PHE 141 Ca 0.24 -3.15 -0.33 0.00 0.12 0.00 0.00 56.93 53.81 1cd9 s PHE 141 Cb -0.16 -3.00 -0.17 0.00 -0.57 0.00 0.00 43.02 39.12 1cd9 s PHE 141 CO 0.13 -0.66 1.51 0.00 -0.10 0.00 0.00 175.22 176.09 1cd9 h ALA 142 N 5.85 -1.20 -2.04 5.36 0.00 -1.94 -3.42 119.26 121.87 1cd9 h ALA 142 Ca 0.13 -0.21 -0.46 0.00 0.00 0.00 0.00 54.91 54.37 1cd9 h ALA 142 Cb 0.80 0.61 0.02 0.00 0.00 0.00 0.00 17.79 19.22 1cd9 h ALA 142 CO 0.78 -1.19 -0.21 -1.54 0.00 0.00 0.00 179.25 177.10 1cd9 s SER 143 N -4.02 6.00 0.18 0.00 1.04 -1.26 -4.96 113.70 110.67 1cd9 s SER 143 Ca -0.17 0.17 -0.15 0.00 0.48 0.00 0.00 55.95 56.28 1cd9 s SER 143 Cb 0.03 -1.58 0.15 0.00 0.10 0.00 0.00 66.02 64.72 1cd9 s SER 143 CO 0.54 -0.50 1.67 0.00 0.98 0.00 0.00 173.24 175.94 1cd9 h ALA 144 N 0.67 0.38 -0.88 5.32 0.00 -1.92 0.63 119.26 123.46 1cd9 h ALA 144 Ca -0.47 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1cd9 h ALA 144 Cb 1.25 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 1cd9 h ALA 144 CO 0.57 -0.42 0.51 0.35 0.00 0.00 0.00 179.25 180.26 1cd9 h PHE 145 N 0.06 1.17 -0.76 0.00 3.57 -1.96 -0.55 116.94 118.48 1cd9 h PHE 145 Ca 0.23 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1cd9 h PHE 145 Cb 0.34 -0.38 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 1cd9 h PHE 145 CO -0.34 0.79 0.40 1.96 -2.23 0.00 0.00 178.31 178.90 1cd9 h GLN 146 N 1.21 1.06 -0.39 1.11 4.20 -1.30 0.19 115.11 121.18 1cd9 h GLN 146 Ca 0.31 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.77 1cd9 h GLN 146 Cb -0.02 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 1cd9 h GLN 146 CO -0.06 0.79 -0.25 0.00 -0.67 0.00 0.00 178.83 178.64 1cd9 h ARG 147 N 1.06 0.81 -0.01 1.46 3.08 -0.41 0.25 114.38 120.61 1cd9 h ARG 147 Ca 0.27 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1cd9 h ARG 147 Cb 0.05 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1cd9 h ARG 147 CO -0.04 0.97 -0.02 0.00 -1.07 0.00 0.00 179.97 179.81 1cd9 h ARG 148 N 0.70 0.04 -0.58 0.04 3.08 -0.45 -1.41 114.38 115.79 1cd9 h ARG 148 Ca 0.09 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1cd9 h ARG 148 Cb 0.78 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 1cd9 h ARG 148 CO 0.06 0.54 -0.02 0.00 -1.07 0.00 0.00 179.97 179.49 1cd9 h ALA 149 N 0.49 0.79 -0.93 0.04 0.00 -0.67 -2.62 119.26 116.36 1cd9 h ALA 149 Ca 0.00 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 54.70 1cd9 h ALA 149 Cb 0.54 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 1cd9 h ALA 149 CO 0.00 0.64 0.57 0.78 0.00 0.00 0.00 179.25 181.24 1cd9 h GLY 150 N 0.93 1.48 0.92 0.00 0.00 -0.48 -0.84 103.07 105.08 1cd9 h GLY 150 Ca 0.16 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1cd9 h GLY 150 CO 0.03 0.17 -0.11 -1.33 0.00 0.00 0.00 176.54 175.30 1cd9 h GLY 151 N 0.93 -0.27 0.70 4.60 0.00 -0.98 0.26 103.07 108.31 1cd9 h GLY 151 Ca 0.45 0.13 0.08 0.00 0.00 0.00 0.00 47.33 47.99 1cd9 h GLY 151 CO -0.25 -0.12 0.63 -2.08 0.00 0.00 0.00 176.54 174.72 1cd9 h VAL 152 N -0.28 1.03 0.07 4.60 2.07 -0.91 -0.07 116.25 122.76 1cd9 h VAL 152 Ca -0.01 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1cd9 h VAL 152 Cb 0.24 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1cd9 h VAL 152 CO 0.00 0.20 -0.04 -0.07 0.02 0.00 0.00 177.57 177.68 1cd9 h LEU 153 N 1.07 -0.08 -0.90 2.57 3.38 -0.59 -1.08 115.31 119.67 1cd9 h LEU 153 Ca 0.44 -0.46 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1cd9 h LEU 153 Cb 0.28 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1cd9 h LEU 153 CO -0.19 0.44 0.58 0.58 0.09 0.00 0.00 178.44 179.94 1cd9 h VAL 154 N -0.65 1.12 -0.68 1.22 2.07 -0.31 0.11 116.25 119.13 1cd9 h VAL 154 Ca -0.01 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1cd9 h VAL 154 Cb 0.53 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1cd9 h VAL 154 CO 0.02 0.20 0.31 0.00 0.02 0.00 0.00 177.57 178.12 1cd9 h ALA 155 N 1.39 1.27 -0.08 1.67 0.00 -1.00 0.10 119.26 122.61 1cd9 h ALA 155 Ca 0.37 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 1cd9 h ALA 155 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1cd9 h ALA 155 CO -0.14 0.56 -0.62 1.03 0.00 0.00 0.00 179.25 180.08 1cd9 h SER 156 N 0.96 0.34 -0.03 0.00 0.87 0.32 -1.94 113.55 114.08 1cd9 h SER 156 Ca 0.23 -0.20 -0.16 0.00 -1.23 0.00 0.00 61.79 60.43 1cd9 h SER 156 Cb 0.12 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1cd9 h SER 156 CO -0.03 0.88 -0.61 0.45 -0.53 0.00 0.00 176.83 176.99 1cd9 h HIS 157 N 0.22 0.68 -0.87 2.24 3.86 -0.26 -2.64 115.15 118.38 1cd9 h HIS 157 Ca -0.01 -0.35 0.06 0.00 -1.16 0.00 0.00 60.37 58.91 1cd9 h HIS 157 Cb 1.14 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 29.47 1cd9 h HIS 157 CO 0.03 1.15 0.54 1.25 0.86 0.00 0.00 177.93 181.76 1cd9 h LEU 158 N 0.02 0.86 -0.66 2.43 5.85 -0.83 0.16 115.31 123.14 1cd9 h LEU 158 Ca -0.07 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1cd9 h LEU 158 Cb 1.29 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1cd9 h LEU 158 CO 0.12 0.55 0.33 -0.61 -0.34 0.00 0.00 178.44 178.49 1cd9 h GLN 159 N 0.99 0.94 -0.07 1.25 5.75 -1.28 0.48 115.11 123.18 1cd9 h GLN 159 Ca 0.37 -0.13 -0.13 0.00 -0.15 0.00 0.00 58.65 58.61 1cd9 h GLN 159 Cb 0.15 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 1cd9 h GLN 159 CO -0.17 0.74 -0.53 0.77 -2.65 0.00 0.00 178.83 176.99 1cd9 h SER 160 N 0.91 0.23 -0.46 -0.69 0.02 -1.00 -1.89 113.55 110.66 1cd9 h SER 160 Ca 0.23 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.96 1cd9 h SER 160 Cb 0.10 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1cd9 h SER 160 CO -0.03 0.72 -0.11 0.15 -1.14 0.00 0.00 176.83 176.42 1cd9 h PHE 161 N 0.16 1.03 0.00 3.45 3.57 0.04 -2.88 116.94 122.31 1cd9 h PHE 161 Ca 0.00 -0.20 -0.09 0.00 3.53 0.00 0.00 57.97 61.21 1cd9 h PHE 161 Cb 0.99 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1cd9 h PHE 161 CO 0.02 0.98 -0.44 -0.07 -2.23 0.00 0.00 178.31 176.56 1cd9 h LEU 162 N 0.84 0.00 -0.51 0.59 3.38 -0.73 -2.09 115.31 116.78 1cd9 h LEU 162 Ca 0.13 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1cd9 h LEU 162 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1cd9 h LEU 162 CO 0.04 0.44 -0.22 -0.33 0.09 0.00 0.00 178.44 178.46 1cd9 h GLU 163 N 0.00 0.98 -0.04 1.13 5.08 -1.14 -0.58 114.58 120.00 1cd9 h GLU 163 Ca -0.00 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 1cd9 h GLU 163 Cb 1.25 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1cd9 h GLU 163 CO 0.06 1.09 -0.05 0.28 -1.00 0.00 0.00 179.01 179.39 1cd9 h VAL 164 N 0.84 1.40 -0.89 3.13 2.07 -1.51 -2.97 116.25 118.33 1cd9 h VAL 164 Ca 0.11 -1.27 0.16 0.00 0.82 0.00 0.00 66.70 66.52 1cd9 h VAL 164 Cb 0.80 2.15 -0.07 0.00 -1.52 0.00 0.00 31.29 32.65 1cd9 h VAL 164 CO 0.07 0.34 0.58 0.28 0.02 0.00 0.00 177.57 178.86 1cd9 h SER 165 N -0.37 0.58 -0.60 0.57 0.02 -1.28 -1.02 113.55 111.45 1cd9 h SER 165 Ca 0.01 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1cd9 h SER 165 Cb 0.58 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1cd9 h SER 165 CO 0.01 0.28 -0.03 0.22 -1.14 0.00 0.00 176.83 176.17 1cd9 h TYR 166 N 0.61 1.18 -0.24 3.45 3.20 -1.01 -0.30 116.97 123.86 1cd9 h TYR 166 Ca 0.46 -0.22 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 1cd9 h TYR 166 Cb 0.85 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1cd9 h TYR 166 CO -0.00 1.05 0.02 0.00 -1.64 0.00 0.00 178.16 177.59 1cd9 h ARG 167 N 0.97 0.41 0.41 1.82 2.47 -1.07 0.26 114.38 119.65 1cd9 h ARG 167 Ca 0.17 -0.12 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1cd9 h ARG 167 Cb 0.60 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.86 1cd9 h ARG 167 CO 0.04 0.56 -0.35 0.28 0.56 0.00 0.00 179.97 181.05 1cd9 h VAL 168 N 0.20 0.28 -0.56 2.04 2.07 -1.08 -1.63 116.25 117.56 1cd9 h VAL 168 Ca 0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1cd9 h VAL 168 Cb 0.36 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1cd9 h VAL 168 CO 0.01 0.00 0.20 -0.07 0.02 0.00 0.00 177.57 177.73 1cd9 h LEU 169 N -0.77 0.79 -1.75 2.57 3.38 -1.06 -2.28 115.31 116.20 1cd9 h LEU 169 Ca -0.04 -0.19 0.13 0.00 0.09 0.00 0.00 57.88 57.88 1cd9 h LEU 169 Cb 0.67 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1cd9 h LEU 169 CO -0.02 0.77 0.42 -0.09 0.09 0.00 0.00 178.44 179.60 1cd9 h ARG 170 N 0.78 0.26 0.12 1.13 2.43 -0.17 -1.70 114.38 117.22 1cd9 h ARG 170 Ca 0.18 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1cd9 h ARG 170 Cb 0.23 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1cd9 h ARG 170 CO -0.01 0.17 -0.06 1.25 -1.51 0.00 0.00 179.97 179.81 1cd9 h HIS 171 N 0.27 -0.15 -1.01 2.20 2.76 -0.75 -2.83 115.15 115.64 1cd9 h HIS 171 Ca 0.29 -0.00 0.27 0.00 -2.20 0.00 0.00 60.37 58.72 1cd9 h HIS 171 Cb 0.78 0.05 -0.07 0.00 1.55 0.00 0.00 27.41 29.72 1cd9 h HIS 171 CO -0.00 0.33 0.68 -0.07 -1.30 0.00 0.00 177.93 177.58 1cd9 h LEU 172 N -0.77 0.25 0.03 0.26 3.38 -0.91 -3.24 115.31 114.31 1cd9 h LEU 172 Ca -0.02 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1cd9 h LEU 172 Cb 0.55 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1cd9 h LEU 172 CO 0.03 0.07 -0.01 0.00 0.09 0.00 0.00 178.44 178.61 1cd9 h ALA 173 N 1.56 -0.19 -5.48 1.53 0.00 -1.33 -3.50 119.26 111.85 1cd9 h ALA 173 Ca 0.52 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.35 1cd9 h ALA 173 Cb 1.63 0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.47 1cd9 h ALA 173 CO -0.15 -0.19 -0.22 1.04 0.00 0.00 0.00 179.25 179.74 1cd9 n GLN 174 N -2.46 -1.47 0.00 0.00 1.13 -1.07 -5.08 117.38 108.42 1cd9 n GLN 174 Ca -0.00 1.34 0.00 0.00 -1.94 0.00 0.00 57.00 56.39 1cd9 n GLN 174 Cb 0.02 -5.54 0.00 0.00 0.11 0.00 0.00 30.24 24.83 1cd9 n GLN 174 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32