#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ob2 h ARG 3 N 0.00 0.73 -0.92 5.31 2.43 -2.04 -0.34 114.38 119.55 2ob2 h ARG 3 Ca 0.00 -0.14 0.13 0.00 -0.81 0.00 0.00 59.98 59.16 2ob2 h ARG 3 Cb 0.00 -0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 29.35 2ob2 h ARG 3 CO 0.00 0.67 0.54 0.82 -1.51 0.00 0.00 179.97 180.49 2ob2 h ILE 4 N 0.71 0.84 -0.16 1.20 2.04 -1.97 -1.68 117.51 118.50 2ob2 h ILE 4 Ca 0.16 -0.28 -0.21 0.00 1.00 0.00 0.00 64.86 65.53 2ob2 h ILE 4 Cb 0.27 -0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.31 2ob2 h ILE 4 CO -0.00 0.15 -0.71 0.40 0.00 0.00 0.00 178.15 177.98 2ob2 h ILE 5 N 0.82 1.29 -0.60 -0.67 2.04 -1.52 -3.21 117.51 115.66 2ob2 h ILE 5 Ca 0.47 -1.92 0.05 0.00 1.00 0.00 0.00 64.86 64.46 2ob2 h ILE 5 Cb 0.54 1.98 -0.05 0.00 -0.74 0.00 0.00 36.82 38.56 2ob2 h ILE 5 CO -0.30 0.61 0.32 1.56 0.00 0.00 0.00 178.15 180.34 2ob2 h GLN 6 N 0.49 0.59 0.00 2.37 4.20 -1.14 -2.32 115.11 119.29 2ob2 h GLN 6 Ca -0.04 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2ob2 h GLN 6 Cb 1.35 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2ob2 h GLN 6 CO 0.15 0.39 0.00 1.04 -0.67 0.00 0.00 178.83 179.74 2ob2 n GLN 7 N -4.83 0.08 0.26 1.46 6.02 -0.64 -1.32 117.38 118.41 2ob2 n GLN 7 Ca 0.07 0.26 0.12 0.00 -0.01 0.00 0.00 57.00 57.44 2ob2 n GLN 7 Cb 0.16 -1.50 0.73 0.00 1.02 0.00 0.00 30.24 30.65 2ob2 n GLN 7 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2ob2 h THR 8 N 0.00 0.60 0.00 5.09 1.35 -1.45 -1.56 112.91 116.95 2ob2 h THR 8 Ca 0.00 -0.47 -0.04 0.00 -0.55 0.00 0.00 66.41 65.35 2ob2 h THR 8 Cb 0.11 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 2ob2 h THR 8 CO 0.00 0.11 -0.19 -0.78 -0.25 0.00 0.00 175.52 174.41 2ob2 h ASP 9 N 0.00 0.00 0.45 5.36 3.58 -1.38 -2.02 116.42 122.40 2ob2 h ASP 9 Ca -0.00 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 2ob2 h ASP 9 Cb 0.29 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2ob2 h ASP 9 CO 0.01 0.19 -0.28 1.88 -2.88 0.00 0.00 179.24 178.17 2ob2 h TYR 10 N 0.00 0.00 0.14 0.28 0.05 -1.49 0.44 116.97 116.40 2ob2 h TYR 10 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2ob2 h TYR 10 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 2ob2 h TYR 10 CO 0.00 0.28 -0.07 -0.44 -1.05 0.00 0.00 178.16 176.88 2ob2 h ASP 11 N 0.00 -0.16 -0.41 3.88 3.32 -1.50 -1.12 116.42 120.43 2ob2 h ASP 11 Ca -0.00 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 56.81 2ob2 h ASP 11 Cb 0.58 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 2ob2 h ASP 11 CO 0.04 0.19 0.21 0.00 -1.72 0.00 0.00 179.24 177.95 2ob2 h ALA 12 N 0.25 0.51 -0.37 3.45 0.00 -1.09 0.16 119.26 122.17 2ob2 h ALA 12 Ca -0.02 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2ob2 h ALA 12 Cb 0.42 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2ob2 h ALA 12 CO 0.03 -0.15 0.20 1.25 0.00 0.00 0.00 179.25 180.59 2ob2 h LEU 13 N 0.42 0.32 -0.20 0.00 5.85 -1.00 -0.90 115.31 119.80 2ob2 h LEU 13 Ca 0.18 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2ob2 h LEU 13 Cb 0.08 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2ob2 h LEU 13 CO -0.12 0.23 -0.08 0.28 -0.34 0.00 0.00 178.44 178.41 2ob2 h SER 14 N 0.42 -0.29 -0.42 1.25 0.02 -0.68 0.20 113.55 114.05 2ob2 h SER 14 Ca 0.15 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.23 2ob2 h SER 14 Cb 0.03 0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 2ob2 h SER 14 CO -0.09 -0.11 0.14 0.00 -1.14 0.00 0.00 176.83 175.63 2ob2 h LYS 16 N 0.30 0.07 -0.04 0.00 1.63 -0.77 -1.02 116.57 116.73 2ob2 h LYS 16 Ca 0.20 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.90 2ob2 h LYS 16 Cb 0.20 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 2ob2 h LYS 16 CO -0.21 0.07 -0.39 -0.07 -3.45 0.00 0.00 179.45 175.40 2ob2 h LEU 17 N 0.05 0.09 -0.21 5.20 3.38 -0.51 -1.22 115.31 122.09 2ob2 h LEU 17 Ca 0.02 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2ob2 h LEU 17 Cb 0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2ob2 h LEU 17 CO -0.00 0.48 -0.09 0.00 0.09 0.00 0.00 178.44 178.92 2ob2 h ALA 18 N 1.53 0.29 -0.92 1.53 0.00 -0.51 0.11 119.26 121.29 2ob2 h ALA 18 Ca 0.01 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.70 2ob2 h ALA 18 Cb 0.73 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 2ob2 h ALA 18 CO 0.05 0.12 0.58 0.00 0.00 0.00 0.00 179.25 180.00 2ob2 h ALA 19 N 0.72 1.28 -0.39 0.00 0.00 -1.08 -1.52 119.26 118.26 2ob2 h ALA 19 Ca 0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2ob2 h ALA 19 Cb 0.57 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2ob2 h ALA 19 CO 0.03 0.34 -0.31 0.82 0.00 0.00 0.00 179.25 180.13 2ob2 h ILE 20 N 1.05 1.28 -0.45 0.00 2.04 -1.03 -2.31 117.51 118.08 2ob2 h ILE 20 Ca 0.40 -1.47 0.02 0.00 1.00 0.00 0.00 64.86 64.82 2ob2 h ILE 20 Cb 0.18 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2ob2 h ILE 20 CO -0.18 0.49 0.27 -1.28 0.00 0.00 0.00 178.15 177.45 2ob2 h SER 21 N 0.72 0.43 0.48 1.72 0.87 -0.07 -1.10 113.55 116.61 2ob2 h SER 21 Ca 0.08 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2ob2 h SER 21 Cb 0.87 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2ob2 h SER 21 CO 0.08 0.30 0.00 1.33 -0.53 0.00 0.00 176.83 178.01 2ob2 n VAL 22 N -4.84 0.18 -0.47 2.23 0.24 -0.64 -4.93 118.33 110.11 2ob2 n VAL 22 Ca 0.02 0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 2ob2 n VAL 22 Cb 0.07 -0.62 0.00 0.00 -1.47 0.00 0.00 33.84 31.82 2ob2 n VAL 22 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ob2 n GLY 23 N 0.88 0.90 0.19 7.63 0.00 -0.42 -4.76 105.19 109.61 2ob2 n GLY 23 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 2ob2 n GLY 23 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ob2 h TYR 24 N 0.00 0.08 -3.18 1.61 -1.99 -1.66 -3.40 116.97 108.43 2ob2 h TYR 24 Ca 0.00 0.03 -0.63 0.00 2.00 0.00 0.00 58.73 60.13 2ob2 h TYR 24 Cb 0.00 0.03 -0.10 0.00 2.00 0.00 0.00 36.73 38.67 2ob2 h TYR 24 CO 0.00 -0.04 -0.62 -0.51 -0.00 0.00 0.00 178.16 176.99 2ob2 s LEU 25 N -10.49 3.68 0.81 3.88 1.43 -1.04 -4.12 118.68 112.83 2ob2 s LEU 25 Ca -0.13 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.77 2ob2 s LEU 25 Cb 0.15 -2.37 0.07 0.00 0.03 0.00 0.00 46.19 44.08 2ob2 s LEU 25 CO 0.72 0.16 1.09 -2.16 0.23 0.00 0.00 176.35 176.39 2ob2 s PRO 26 N -2.46 2.01 -0.37 1.29 0.04 -1.26 -4.22 135.00 130.04 2ob2 s PRO 26 Ca 0.28 0.83 0.01 0.00 0.04 0.00 0.00 61.00 62.16 2ob2 s PRO 26 Cb -0.12 -1.89 0.10 0.00 0.04 0.00 0.00 34.50 32.63 2ob2 s PRO 26 CO 0.21 -1.72 0.12 0.45 0.04 0.00 0.00 177.00 176.10 2ob2 s SER 27 N -3.67 4.99 0.47 6.66 0.15 -1.26 -5.00 113.70 116.05 2ob2 s SER 27 Ca 0.61 -2.09 0.14 0.00 0.70 0.00 0.00 55.95 55.31 2ob2 s SER 27 Cb -0.16 -1.72 1.10 0.00 -1.71 0.00 0.00 66.02 63.53 2ob2 s SER 27 CO 0.55 -0.45 2.08 0.77 1.20 0.00 0.00 173.24 177.39 2ob2 h SER 28 N 7.81 0.09 0.50 5.45 4.64 -1.94 0.22 113.55 130.32 2ob2 h SER 28 Ca -0.08 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 2ob2 h SER 28 Cb 1.03 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2ob2 h SER 28 CO 0.60 0.13 -0.24 1.23 -0.87 0.00 0.00 176.83 177.68 2ob2 h GLY 29 N 0.28 -0.71 1.95 -0.77 0.00 -1.94 0.18 103.07 102.06 2ob2 h GLY 29 Ca 0.03 0.26 -0.20 0.00 0.00 0.00 0.00 47.33 47.42 2ob2 h GLY 29 CO 0.00 -0.26 -0.94 1.41 0.00 0.00 0.00 176.54 176.75 2ob2 h LEU 30 N -1.06 0.06 -0.84 3.11 3.38 -1.93 -2.97 115.31 115.06 2ob2 h LEU 30 Ca -0.07 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2ob2 h LEU 30 Cb 0.60 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2ob2 h LEU 30 CO 0.11 0.97 -0.03 0.00 0.09 0.00 0.00 178.44 179.58 2ob2 n GLN 31 N -3.47 1.51 -3.91 1.13 6.02 0.74 -4.34 117.38 115.05 2ob2 n GLN 31 Ca -0.01 -0.84 -0.25 0.00 -0.01 0.00 0.00 57.00 55.89 2ob2 n GLN 31 Cb 0.88 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.65 2ob2 n GLN 31 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2ob2 n ARG 32 N -0.02 -3.77 -3.75 -1.09 1.74 -0.47 -4.98 116.66 104.33 2ob2 n ARG 32 Ca 0.18 0.46 -0.36 0.00 -0.77 0.00 0.00 57.85 57.36 2ob2 n ARG 32 Cb 0.34 -4.77 -0.06 0.00 -1.02 0.00 0.00 32.46 26.95 2ob2 n ARG 32 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ob2 s LEU 33 N -6.94 4.40 1.07 0.55 1.43 0.50 -5.00 118.68 114.68 2ob2 s LEU 33 Ca 0.09 0.62 -0.17 0.00 -1.03 0.00 0.00 54.13 53.64 2ob2 s LEU 33 Cb -0.05 -2.43 0.23 0.00 0.03 0.00 0.00 46.19 43.97 2ob2 s LEU 33 CO 0.87 0.33 1.21 -0.94 0.23 0.00 0.00 176.35 178.05 2ob2 s SER 34 N -1.31 2.16 0.19 2.29 1.04 -1.26 -4.71 113.70 112.09 2ob2 s SER 34 Ca 0.22 0.49 -0.13 0.00 0.48 0.00 0.00 55.95 57.02 2ob2 s SER 34 Cb -0.14 -0.67 0.20 0.00 0.10 0.00 0.00 66.02 65.52 2ob2 s SER 34 CO 0.11 -3.34 1.71 0.58 0.98 0.00 0.00 173.24 173.28 2ob2 h VAL 35 N -2.05 0.71 -0.20 5.02 2.07 -1.99 -0.29 116.25 119.51 2ob2 h VAL 35 Ca -0.45 -0.08 -0.18 0.00 0.82 0.00 0.00 66.70 66.81 2ob2 h VAL 35 Cb 1.27 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2ob2 h VAL 35 CO 0.38 0.04 -0.58 0.44 0.02 0.00 0.00 177.57 177.88 2ob2 h ASP 36 N 0.24 0.85 1.54 0.57 3.32 -1.99 -2.90 116.42 118.04 2ob2 h ASP 36 Ca 0.26 -0.58 -0.08 0.00 0.02 0.00 0.00 57.03 56.64 2ob2 h ASP 36 Cb 0.35 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2ob2 h ASP 36 CO -0.33 1.28 -0.40 -0.07 -1.72 0.00 0.00 179.24 178.00 2ob2 h LEU 37 N 0.46 0.00 -0.35 1.55 3.38 -1.86 0.12 115.31 118.61 2ob2 h LEU 37 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2ob2 h LEU 37 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2ob2 h LEU 37 CO 0.12 0.40 0.13 0.28 0.09 0.00 0.00 178.44 179.46 2ob2 h SER 38 N 0.00 0.50 0.91 -0.43 0.02 -1.07 0.59 113.55 114.07 2ob2 h SER 38 Ca -0.00 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.72 2ob2 h SER 38 Cb 1.27 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 63.69 2ob2 h SER 38 CO 0.05 0.55 -0.44 0.50 -1.14 0.00 0.00 176.83 176.35 2ob2 h LYS 39 N 0.42 -1.18 -0.93 3.45 3.64 -1.26 -2.92 116.57 117.79 2ob2 h LYS 39 Ca 0.12 0.08 0.21 0.00 -1.27 0.00 0.00 60.65 59.79 2ob2 h LYS 39 Cb 0.22 0.27 -0.12 0.00 -0.41 0.00 0.00 32.23 32.19 2ob2 h LYS 39 CO -0.01 -0.78 0.48 0.87 -2.27 0.00 0.00 179.45 177.73 2ob2 h LYS 40 N -1.29 0.51 -0.54 1.90 1.79 -0.78 -1.91 116.57 116.25 2ob2 h LYS 40 Ca -0.13 -0.03 0.11 0.00 -2.18 0.00 0.00 60.65 58.42 2ob2 h LYS 40 Cb 0.94 -0.12 -0.10 0.00 -1.58 0.00 0.00 32.23 31.38 2ob2 h LYS 40 CO 0.21 0.34 -0.08 -0.92 -1.08 0.00 0.00 179.45 177.91 2ob2 h TYR 41 N 0.53 -0.19 -0.30 -1.35 3.20 -0.67 0.38 116.97 118.56 2ob2 h TYR 41 Ca 0.57 0.05 -0.17 0.00 3.14 0.00 0.00 58.73 62.31 2ob2 h TYR 41 Cb 1.01 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.45 2ob2 h TYR 41 CO -0.08 -0.20 -0.47 1.15 -1.64 0.00 0.00 178.16 176.92 2ob2 h THR 42 N 0.04 1.28 -0.26 1.81 2.02 -1.38 -2.60 112.91 113.82 2ob2 h THR 42 Ca 0.27 -1.65 -0.05 0.00 0.77 0.00 0.00 66.41 65.75 2ob2 h THR 42 Cb 0.42 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2ob2 h THR 42 CO -0.52 0.54 -0.02 -0.33 0.37 0.00 0.00 175.52 175.56 2ob2 h GLU 43 N 0.63 0.47 -0.87 6.66 5.08 -0.71 0.12 114.58 125.96 2ob2 h GLU 43 Ca 0.03 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2ob2 h GLU 43 Cb 1.07 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2ob2 h GLU 43 CO 0.11 0.66 0.50 -1.49 -1.00 0.00 0.00 179.01 177.79 2ob2 h TRP 44 N 0.24 1.17 -0.19 4.33 6.55 -0.31 -0.96 115.95 126.78 2ob2 h TRP 44 Ca 0.07 -0.01 -0.16 0.00 0.95 0.00 0.00 58.89 59.74 2ob2 h TRP 44 Cb 0.46 -0.38 -0.01 0.00 -0.86 0.00 0.00 29.16 28.37 2ob2 h TRP 44 CO 0.04 0.79 -0.54 0.45 -1.05 0.00 0.00 178.44 178.14 2ob2 h HIS 45 N 1.21 0.69 0.48 0.49 3.86 -1.30 -0.92 115.15 119.67 2ob2 h HIS 45 Ca 0.31 -0.24 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2ob2 h HIS 45 Cb -0.01 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.33 2ob2 h HIS 45 CO 0.01 0.97 -0.24 0.00 0.86 0.00 0.00 177.93 179.53 2ob2 h ARG 46 N 0.43 -0.64 -0.85 2.45 3.08 -0.46 -2.48 114.38 115.90 2ob2 h ARG 46 Ca 0.01 0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.20 2ob2 h ARG 46 Cb 1.08 0.14 -0.07 0.00 0.08 0.00 0.00 29.97 31.20 2ob2 h ARG 46 CO 0.10 -0.42 0.50 1.03 -1.07 0.00 0.00 179.97 180.11 2ob2 h SER 47 N -0.66 0.73 -0.09 7.04 0.87 -1.20 -1.62 113.55 118.62 2ob2 h SER 47 Ca -0.06 0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2ob2 h SER 47 Cb 0.51 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2ob2 h SER 47 CO 0.10 0.41 -0.03 0.22 -0.53 0.00 0.00 176.83 177.01 2ob2 h TYR 48 N 0.84 -0.06 -0.18 2.24 3.20 -0.96 0.43 116.97 122.49 2ob2 h TYR 48 Ca 0.41 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.32 2ob2 h TYR 48 Cb 0.36 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 2ob2 h TYR 48 CO -0.05 -0.05 -0.01 1.25 -1.64 0.00 0.00 178.16 177.66 2ob2 h LEU 49 N -0.01 -0.09 -1.12 2.82 5.85 -1.22 0.38 115.31 121.91 2ob2 h LEU 49 Ca 0.04 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2ob2 h LEU 49 Cb 0.08 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2ob2 h LEU 49 CO -0.10 -0.02 0.59 0.40 -0.34 0.00 0.00 178.44 178.97 2ob2 h ILE 50 N 0.04 1.18 -0.08 4.05 2.04 -0.79 -1.61 117.51 122.34 2ob2 h ILE 50 Ca 0.08 -0.40 -0.20 0.00 1.00 0.00 0.00 64.86 65.35 2ob2 h ILE 50 Cb 0.11 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.11 2ob2 h ILE 50 CO -0.15 0.21 -0.77 0.74 0.00 0.00 0.00 178.15 178.18 2ob2 h THR 51 N 1.16 1.36 -0.69 -0.27 2.02 0.24 -2.84 112.91 113.90 2ob2 h THR 51 Ca 0.35 -2.15 0.11 0.00 0.77 0.00 0.00 66.41 65.49 2ob2 h THR 51 Cb -0.04 2.13 -0.08 0.00 -1.74 0.00 0.00 68.15 68.42 2ob2 h THR 51 CO -0.09 0.65 0.28 0.25 0.37 0.00 0.00 175.52 176.97 2ob2 h LEU 52 N 0.32 0.28 -0.29 2.58 5.85 0.14 -2.35 115.31 121.84 2ob2 h LEU 52 Ca -0.04 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2ob2 h LEU 52 Cb 1.36 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.41 2ob2 h LEU 52 CO 0.14 0.14 0.03 0.50 -0.34 0.00 0.00 178.44 178.91 2ob2 h LYS 53 N 0.45 0.12 -0.96 1.25 3.64 -1.11 0.17 116.57 120.13 2ob2 h LYS 53 Ca 0.36 -0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.91 2ob2 h LYS 53 Cb 0.48 -0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.18 2ob2 h LYS 53 CO -0.34 0.08 0.61 -0.22 -2.27 0.00 0.00 179.45 177.30 2ob2 h LYS 54 N 0.12 0.66 0.00 1.90 3.64 -1.21 -3.14 116.57 118.54 2ob2 h LYS 54 Ca 0.14 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.26 2ob2 h LYS 54 Cb 0.17 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2ob2 h LYS 54 CO -0.21 0.44 -1.73 1.19 -2.27 0.00 0.00 179.45 176.87 2ob2 n PHE 55 N -4.64 0.69 -3.53 1.91 3.01 -0.27 -4.84 117.46 109.79 2ob2 n PHE 55 Ca 0.21 0.24 -0.13 0.00 1.01 0.00 0.00 57.45 58.77 2ob2 n PHE 55 Cb 0.57 -1.03 -0.11 0.00 -0.01 0.00 0.00 39.48 38.89 2ob2 n PHE 55 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2ob2 s SER 56 N -5.66 0.59 0.05 4.37 0.15 0.42 -5.00 113.70 108.63 2ob2 s SER 56 Ca -0.05 0.28 -0.23 0.00 0.70 0.00 0.00 55.95 56.66 2ob2 s SER 56 Cb 0.08 0.76 -0.14 0.00 -1.71 0.00 0.00 66.02 65.01 2ob2 s SER 56 CO 0.83 -0.28 1.54 -0.09 1.20 0.00 0.00 173.24 176.43 2ob2 h ARG 57 N 8.26 0.12 -0.06 5.44 2.43 -1.81 -1.76 114.38 127.00 2ob2 h ARG 57 Ca -0.16 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 58.99 2ob2 h ARG 57 Cb 1.14 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 2ob2 h ARG 57 CO 0.21 0.31 -0.36 -0.09 -1.51 0.00 0.00 179.97 178.54 2ob2 h ARG 58 N -0.09 -0.39 -0.94 0.20 2.43 -1.94 -0.40 114.38 113.25 2ob2 h ARG 58 Ca 0.02 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2ob2 h ARG 58 Cb 0.25 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 2ob2 h ARG 58 CO 0.00 -0.26 0.60 0.00 -1.51 0.00 0.00 179.97 178.80 2ob2 h ALA 59 N -0.71 1.26 -0.62 2.80 0.00 -1.93 -2.19 119.26 117.86 2ob2 h ALA 59 Ca 0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2ob2 h ALA 59 Cb 0.46 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2ob2 h ALA 59 CO -0.28 0.44 0.21 0.35 0.00 0.00 0.00 179.25 179.98 2ob2 h PHE 60 N 1.14 0.97 -0.26 0.00 3.57 -1.16 -0.36 116.94 120.85 2ob2 h PHE 60 Ca 0.38 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.85 2ob2 h PHE 60 Cb 0.06 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 38.47 2ob2 h PHE 60 CO -0.01 0.79 -0.07 0.78 -2.23 0.00 0.00 178.31 177.57 2ob2 h GLY 61 N 0.87 0.18 0.99 2.40 0.00 -0.44 0.50 103.07 107.57 2ob2 h GLY 61 Ca 0.20 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2ob2 h GLY 61 CO -0.01 -0.10 0.22 0.50 0.00 0.00 0.00 176.54 177.15 2ob2 h LYS 62 N -0.01 0.47 -0.13 4.80 1.57 -1.31 -1.80 116.57 120.16 2ob2 h LYS 62 Ca 0.13 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2ob2 h LYS 62 Cb 0.20 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2ob2 h LYS 62 CO -0.28 0.34 0.07 0.28 -0.57 0.00 0.00 179.45 179.29 2ob2 h VAL 63 N 0.47 1.10 -0.41 0.50 2.07 -0.77 -2.68 116.25 116.53 2ob2 h VAL 63 Ca 0.13 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 2ob2 h VAL 63 Cb -0.02 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2ob2 h VAL 63 CO -0.03 0.09 -0.03 -0.78 0.02 0.00 0.00 177.57 176.84 2ob2 h ASP 64 N 0.10 0.74 0.51 0.57 3.58 0.13 0.12 116.42 122.17 2ob2 h ASP 64 Ca 0.05 -0.33 -0.02 0.00 0.42 0.00 0.00 57.03 57.14 2ob2 h ASP 64 Cb 0.09 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.94 2ob2 h ASP 64 CO -0.01 0.89 -0.24 0.50 -2.88 0.00 0.00 179.24 177.50 2ob2 h LYS 65 N 0.57 -0.66 -0.93 0.28 3.64 -1.43 -0.97 116.57 117.07 2ob2 h LYS 65 Ca 0.11 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.68 2ob2 h LYS 65 Cb 0.53 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 32.41 2ob2 h LYS 65 CO 0.03 -0.39 0.55 0.00 -2.27 0.00 0.00 179.45 177.36 2ob2 h ALA 66 N -0.32 1.43 -0.35 5.00 0.00 -1.28 -1.64 119.26 122.10 2ob2 h ALA 66 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ob2 h ALA 66 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2ob2 h ALA 66 CO 0.11 0.05 0.22 1.98 0.00 0.00 0.00 179.25 181.62 2ob2 h MET 67 N 0.80 0.46 0.00 0.00 1.85 -0.50 -3.09 114.93 114.46 2ob2 h MET 67 Ca 0.49 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.55 2ob2 h MET 67 Cb 0.62 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 32.54 2ob2 h MET 67 CO -0.32 0.32 0.00 0.54 -0.40 0.00 0.00 176.91 177.05 2ob2 n ARG 68 N -4.83 0.04 -2.14 0.39 1.74 -0.39 -2.23 116.66 109.23 2ob2 n ARG 68 Ca -0.01 0.03 -0.25 0.00 -0.77 0.00 0.00 57.85 56.85 2ob2 n ARG 68 Cb 0.03 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 29.99 2ob2 n ARG 68 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2ob2 n SER 69 N -1.48 4.98 -4.81 0.55 3.41 -1.01 -5.03 113.62 110.24 2ob2 n SER 69 Ca 0.07 -3.74 -0.33 0.00 -0.26 0.00 0.00 58.87 54.61 2ob2 n SER 69 Cb 0.31 -0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 2ob2 n SER 69 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ob2 s SER 70 N -3.49 6.56 0.21 4.04 0.15 -0.95 -4.98 113.70 115.24 2ob2 s SER 70 Ca 0.51 1.79 0.07 0.00 0.70 0.00 0.00 55.95 59.02 2ob2 s SER 70 Cb 0.41 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 62.13 2ob2 s SER 70 CO -0.04 -0.62 -0.13 0.72 1.20 0.00 0.00 173.24 174.36 2ob2 s PHE 71 N -2.15 1.71 0.39 3.44 -0.12 -1.26 -5.03 117.98 114.97 2ob2 s PHE 71 Ca 0.64 -0.59 0.06 0.00 -0.05 0.00 0.00 56.93 56.99 2ob2 s PHE 71 Cb -0.13 -0.82 0.80 0.00 -0.63 0.00 0.00 43.02 42.25 2ob2 s PHE 71 CO 0.19 0.34 2.02 -1.35 -0.05 0.00 0.00 175.22 176.37 2ob2 h PRO 72 N 2.54 0.54 -0.19 1.99 0.11 -1.95 -0.87 132.00 134.17 2ob2 h PRO 72 Ca -0.38 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 2ob2 h PRO 72 Cb 1.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2ob2 h PRO 72 CO 0.62 0.40 0.10 0.28 -0.21 0.00 0.00 178.00 179.19 2ob2 h VAL 73 N 0.55 1.11 -0.40 3.15 2.07 -1.95 0.15 116.25 120.93 2ob2 h VAL 73 Ca 0.14 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.38 2ob2 h VAL 73 Cb 0.02 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2ob2 h VAL 73 CO -0.02 0.11 0.16 -0.03 0.02 0.00 0.00 177.57 177.81 2ob2 h MET 74 N 0.19 0.33 -0.34 1.57 1.85 -1.86 0.13 114.93 116.80 2ob2 h MET 74 Ca 0.07 -0.02 -0.07 0.00 -0.61 0.00 0.00 59.70 59.06 2ob2 h MET 74 Cb 0.09 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.03 2ob2 h MET 74 CO -0.01 0.22 -0.10 -0.91 -0.40 0.00 0.00 176.91 175.71 2ob2 h ASN 75 N 0.34 0.55 -0.40 1.39 2.35 -0.68 -1.63 115.58 117.51 2ob2 h ASN 75 Ca 0.18 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 2ob2 h ASN 75 Cb 0.13 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2ob2 h ASN 75 CO -0.16 0.69 -0.28 1.88 -1.65 0.00 0.00 177.43 177.91 2ob2 h TYR 76 N 0.53 1.04 -0.98 1.19 -1.99 -0.53 -2.28 116.97 113.95 2ob2 h TYR 76 Ca 0.10 -0.28 0.18 0.00 2.00 0.00 0.00 58.73 60.73 2ob2 h TYR 76 Cb 0.49 -0.23 -0.09 0.00 2.00 0.00 0.00 36.73 38.90 2ob2 h TYR 76 CO 0.02 1.08 0.61 0.78 -0.00 0.00 0.00 178.16 180.65 2ob2 h GLY 77 N 0.70 1.51 0.89 3.88 0.00 -0.07 -1.51 103.07 108.47 2ob2 h GLY 77 Ca 0.08 -0.32 -0.23 0.00 0.00 0.00 0.00 47.33 46.85 2ob2 h GLY 77 CO 0.07 -0.01 -1.01 -0.84 0.00 0.00 0.00 176.54 174.75 2ob2 h THR 78 N 0.70 1.43 -0.28 4.70 2.02 -1.08 -2.48 112.91 117.91 2ob2 h THR 78 Ca 0.54 -2.54 0.06 0.00 0.77 0.00 0.00 66.41 65.24 2ob2 h THR 78 Cb 0.92 3.07 -0.08 0.00 -1.74 0.00 0.00 68.15 70.32 2ob2 h THR 78 CO -0.31 0.74 -0.37 0.22 0.37 0.00 0.00 175.52 176.17 2ob2 h TYR 79 N -0.16 -1.05 -0.15 3.16 3.20 -1.36 -1.27 116.97 119.34 2ob2 h TYR 79 Ca -0.17 0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.79 2ob2 h TYR 79 Cb 1.78 0.50 -0.04 0.00 1.54 0.00 0.00 36.73 40.51 2ob2 h TYR 79 CO 0.17 -0.42 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.07 2ob2 h LEU 80 N -0.36 -0.40 -0.48 2.82 3.38 -1.28 -0.77 115.31 118.23 2ob2 h LEU 80 Ca 0.13 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.24 2ob2 h LEU 80 Cb 0.57 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 2ob2 h LEU 80 CO -0.47 -0.17 0.15 -0.09 0.09 0.00 0.00 178.44 177.95 2ob2 h ARG 81 N -0.14 0.31 -0.09 1.13 2.43 -1.41 0.13 114.38 116.74 2ob2 h ARG 81 Ca 0.10 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2ob2 h ARG 81 Cb 0.28 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2ob2 h ARG 81 CO -0.23 0.21 -0.29 1.15 -1.51 0.00 0.00 179.97 179.29 2ob2 h THR 82 N 0.32 1.40 0.00 0.20 2.02 -1.04 -2.64 112.91 113.17 2ob2 h THR 82 Ca 0.23 -1.64 -0.10 0.00 0.77 0.00 0.00 66.41 65.67 2ob2 h THR 82 Cb 0.25 2.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 2ob2 h THR 82 CO -0.25 0.47 -0.48 -0.37 0.37 0.00 0.00 175.52 175.27 2ob2 h VAL 83 N -0.11 0.94 -0.17 3.16 -1.51 -1.09 0.18 116.25 117.66 2ob2 h VAL 83 Ca -0.01 -1.99 -0.03 0.00 -1.23 0.00 0.00 66.70 63.44 2ob2 h VAL 83 Cb 0.91 2.22 -0.01 0.00 -2.13 0.00 0.00 31.29 32.29 2ob2 h VAL 83 CO 0.06 0.47 -0.01 1.23 -1.23 0.00 0.00 177.57 178.09 2ob2 h GLY 84 N 2.77 0.34 0.70 5.19 0.00 -0.76 0.83 103.07 112.14 2ob2 h GLY 84 Ca -0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 2ob2 h GLY 84 CO 0.06 0.23 -0.09 -2.22 0.00 0.00 0.00 176.54 174.53 2ob2 h ILE 85 N 0.05 1.34 -0.10 2.60 2.04 -1.44 -2.76 117.51 119.23 2ob2 h ILE 85 Ca 0.05 -1.18 0.04 0.00 1.00 0.00 0.00 64.86 64.77 2ob2 h ILE 85 Cb 0.40 1.87 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 2ob2 h ILE 85 CO 0.01 0.34 -0.21 0.44 0.00 0.00 0.00 178.15 178.73 2ob2 h ASP 86 N -0.11 -0.63 -1.00 1.72 3.32 -0.59 -1.29 116.42 117.84 2ob2 h ASP 86 Ca 0.02 0.10 0.18 0.00 0.02 0.00 0.00 57.03 57.36 2ob2 h ASP 86 Cb 0.58 0.28 -0.10 0.00 0.22 0.00 0.00 39.33 40.31 2ob2 h ASP 86 CO 0.02 -0.26 0.61 0.00 -1.72 0.00 0.00 179.24 177.90 2ob2 h ALA 87 N 0.70 1.71 -0.46 3.45 0.00 -0.86 0.39 119.26 124.19 2ob2 h ALA 87 Ca 0.09 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2ob2 h ALA 87 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2ob2 h ALA 87 CO -0.26 -0.06 -0.22 0.00 0.00 0.00 0.00 179.25 178.71 2ob2 h ALA 88 N 1.63 0.65 -0.38 0.00 0.00 -1.12 -2.49 119.26 117.55 2ob2 h ALA 88 Ca 0.56 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2ob2 h ALA 88 Cb 0.89 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2ob2 h ALA 88 CO -0.35 0.64 -0.07 0.82 0.00 0.00 0.00 179.25 180.29 2ob2 h ILE 89 N 0.82 1.27 -0.34 0.00 2.04 -0.09 -3.20 117.51 118.01 2ob2 h ILE 89 Ca 0.10 -1.14 -0.14 0.00 1.00 0.00 0.00 64.86 64.69 2ob2 h ILE 89 Cb 0.80 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2ob2 h ILE 89 CO 0.07 0.38 -0.32 -0.07 0.00 0.00 0.00 178.15 178.21 2ob2 h LEU 90 N 0.53 0.87 -0.71 1.44 3.38 -0.88 -0.02 115.31 119.93 2ob2 h LEU 90 Ca 0.10 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.66 2ob2 h LEU 90 Cb 0.58 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2ob2 h LEU 90 CO 0.03 1.15 0.41 -0.08 0.09 0.00 0.00 178.44 180.05 2ob2 h GLU 91 N 0.60 0.74 -0.31 1.13 4.81 -1.54 0.19 114.58 120.20 2ob2 h GLU 91 Ca 0.06 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 2ob2 h GLU 91 Cb 0.90 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 2ob2 h GLU 91 CO 0.08 0.49 -0.24 0.35 -0.73 0.00 0.00 179.01 178.96 2ob2 h PHE 92 N 0.77 0.85 -0.09 0.92 3.57 -1.49 -2.49 116.94 118.98 2ob2 h PHE 92 Ca 0.31 -0.24 -0.14 0.00 3.53 0.00 0.00 57.97 61.43 2ob2 h PHE 92 Cb 0.16 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2ob2 h PHE 92 CO -0.06 0.98 -0.56 -0.07 -2.23 0.00 0.00 178.31 176.37 2ob2 h LEU 93 N 0.47 0.30 -0.57 0.59 3.38 -0.68 -1.33 115.31 117.47 2ob2 h LEU 93 Ca 0.06 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2ob2 h LEU 93 Cb 0.80 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2ob2 h LEU 93 CO 0.06 0.79 0.12 0.58 0.09 0.00 0.00 178.44 180.09 2ob2 h VAL 94 N 0.20 1.25 0.00 1.22 2.07 -0.99 -3.14 116.25 116.87 2ob2 h VAL 94 Ca 0.00 -0.91 -0.09 0.00 0.82 0.00 0.00 66.70 66.52 2ob2 h VAL 94 Cb 1.04 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2ob2 h VAL 94 CO 0.09 0.34 -0.41 0.00 0.02 0.00 0.00 177.57 177.61 2ob2 h ALA 95 N 1.02 1.17 -3.27 1.67 0.00 -1.30 -3.42 119.26 115.12 2ob2 h ALA 95 Ca 0.18 -0.37 -0.57 0.00 0.00 0.00 0.00 54.91 54.15 2ob2 h ALA 95 Cb 0.37 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 17.69 2ob2 h ALA 95 CO 0.00 0.51 -0.76 -0.80 0.00 0.00 0.00 179.25 178.20 2ob2 s ASN 96 N -6.70 3.71 0.07 0.00 0.01 -0.51 -5.04 114.94 106.47 2ob2 s ASN 96 Ca -0.02 -1.36 -0.05 0.00 -0.71 0.00 0.00 52.86 50.72 2ob2 s ASN 96 Cb 0.13 -0.85 -0.29 0.00 0.41 0.00 0.00 41.25 40.65 2ob2 s ASN 96 CO 0.71 -0.36 1.12 1.05 -1.51 0.00 0.00 177.10 178.11 2ob2 h GLU 97 N 8.10 0.30 -5.54 -0.60 4.11 -1.83 -3.39 114.58 115.72 2ob2 h GLU 97 Ca -0.15 -0.51 -0.64 0.00 0.07 0.00 0.00 59.36 58.13 2ob2 h GLU 97 Cb 1.05 0.19 -0.14 0.00 0.50 0.00 0.00 28.75 30.35 2ob2 h GLU 97 CO 0.43 1.24 0.23 0.21 0.07 0.00 0.00 179.01 181.19 2ob2 s LYS 98 N -2.65 3.32 0.01 1.06 2.20 -1.26 -3.84 119.74 118.58 2ob2 s LYS 98 Ca -0.05 -0.30 -0.04 0.00 -0.36 0.00 0.00 55.97 55.23 2ob2 s LYS 98 Cb 0.07 -3.96 -0.01 0.00 -1.51 0.00 0.00 37.83 32.42 2ob2 s LYS 98 CO 0.89 -1.09 0.06 0.08 -0.36 0.00 0.00 175.35 174.93 2ob2 s VAL 99 N 3.04 0.10 -0.10 4.02 1.01 -1.21 -4.22 120.40 123.03 2ob2 s VAL 99 Ca 0.25 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2ob2 s VAL 99 Cb -0.14 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.84 2ob2 s VAL 99 CO 0.20 -0.46 -0.22 0.00 0.00 0.00 0.00 175.10 174.62 2ob2 s GLN 100 N -1.54 2.85 -0.17 2.72 -2.07 -0.51 -0.66 119.66 120.28 2ob2 s GLN 100 Ca -0.14 -0.81 -0.08 0.00 -1.82 0.00 0.00 55.36 52.50 2ob2 s GLN 100 Cb -0.08 -2.19 -0.04 0.00 -1.09 0.00 0.00 33.01 29.60 2ob2 s GLN 100 CO -0.00 0.13 0.12 0.08 -1.32 0.00 0.00 175.29 174.29 2ob2 s VAL 101 N 0.46 5.29 -0.20 3.63 1.01 0.12 -0.64 120.40 130.06 2ob2 s VAL 101 Ca -0.17 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 2ob2 s VAL 101 Cb -0.17 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.85 2ob2 s VAL 101 CO 0.07 0.51 -0.14 -0.69 0.00 0.00 0.00 175.10 174.84 2ob2 s VAL 102 N -0.12 2.50 -0.32 2.92 1.01 -0.05 0.36 120.40 126.69 2ob2 s VAL 102 Ca 0.10 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2ob2 s VAL 102 Cb -0.12 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.20 2ob2 s VAL 102 CO 0.00 0.47 0.06 0.21 0.00 0.00 0.00 175.10 175.84 2ob2 s ASN 103 N 1.34 5.11 -0.21 3.32 3.84 0.14 -0.98 114.94 127.49 2ob2 s ASN 103 Ca 0.05 -1.13 -0.18 0.00 0.21 0.00 0.00 52.86 51.80 2ob2 s ASN 103 Cb -0.14 -1.81 -0.03 0.00 -0.55 0.00 0.00 41.25 38.72 2ob2 s ASN 103 CO -0.09 -0.28 0.52 -0.76 -2.79 0.00 0.00 177.10 173.69 2ob2 s LEU 104 N 1.36 4.13 -1.17 3.21 1.43 0.20 -1.02 118.68 126.81 2ob2 s LEU 104 Ca -0.02 0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 53.66 2ob2 s LEU 104 Cb -0.19 -2.70 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 2ob2 s LEU 104 CO 0.01 -0.20 0.84 0.61 0.23 0.00 0.00 176.35 177.84 2ob2 n GLY 105 N 3.97 -0.73 0.26 -3.19 0.00 0.14 -4.38 105.19 101.26 2ob2 n GLY 105 Ca -0.05 0.34 0.09 0.00 0.00 0.00 0.00 46.02 46.41 2ob2 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ob2 n GLY 107 N -1.16 3.15 1.25 0.00 0.00 -1.26 -2.06 105.19 105.11 2ob2 n GLY 107 Ca -0.03 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.03 2ob2 n GLY 107 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ob2 n SER 108 N 3.23 3.64 -4.61 1.61 7.64 -1.26 -4.95 113.62 118.92 2ob2 n SER 108 Ca 0.00 -2.05 -0.50 0.00 1.01 0.00 0.00 58.87 57.33 2ob2 n SER 108 Cb 0.00 -0.46 -0.05 0.00 -1.01 0.00 0.00 64.21 62.69 2ob2 n SER 108 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ob2 n ASP 109 N 1.39 1.91 -0.37 6.43 2.03 -0.87 -4.92 116.55 122.14 2ob2 n ASP 109 Ca 0.22 1.12 0.05 0.00 0.52 0.00 0.00 54.79 56.70 2ob2 n ASP 109 Cb 0.59 -1.24 0.12 0.00 -0.72 0.00 0.00 41.12 39.87 2ob2 n ASP 109 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2ob2 n LEU 110 N 2.62 2.70 0.29 -2.67 4.77 -1.26 -4.70 117.00 118.76 2ob2 n LEU 110 Ca 0.18 -2.41 0.17 0.00 -0.03 0.00 0.00 56.01 53.92 2ob2 n LEU 110 Cb 0.22 -0.26 0.88 0.00 -2.33 0.00 0.00 43.42 41.93 2ob2 n LEU 110 CO 0.62 0.64 1.05 0.08 -1.33 0.00 0.00 177.39 178.46 2ob2 h ARG 111 N 0.94 0.00 -0.24 3.23 0.11 -2.00 -1.35 114.38 115.08 2ob2 h ARG 111 Ca 0.00 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.12 2ob2 h ARG 111 Cb 0.84 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.91 2ob2 h ARG 111 CO 0.04 0.05 0.16 0.00 0.10 0.00 0.00 179.97 180.32 2ob2 h MET 112 N 0.00 0.15 0.19 0.08 -0.00 -1.99 -2.76 114.93 110.60 2ob2 h MET 112 Ca -0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.70 59.68 2ob2 h MET 112 Cb 0.26 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.83 2ob2 h MET 112 CO 0.01 0.10 -0.09 -0.07 -0.00 0.00 0.00 176.91 176.86 2ob2 h LEU 113 N 0.16 -0.22 -0.46 -0.10 3.38 -1.61 0.58 115.31 117.04 2ob2 h LEU 113 Ca 0.10 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 2ob2 h LEU 113 Cb 0.22 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2ob2 h LEU 113 CO -0.02 -0.08 -0.31 1.55 0.09 0.00 0.00 178.44 179.67 2ob2 h PRO 114 N -0.34 0.95 -0.57 1.13 0.13 -1.74 -3.07 132.00 128.49 2ob2 h PRO 114 Ca -0.03 -0.45 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 2ob2 h PRO 114 Cb 0.26 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.37 2ob2 h PRO 114 CO 0.04 1.12 -0.00 -0.07 -0.23 0.00 0.00 178.00 178.86 2ob2 h LEU 115 N 0.79 0.98 -1.14 1.56 3.38 -1.36 0.57 115.31 120.09 2ob2 h LEU 115 Ca 0.08 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 2ob2 h LEU 115 Cb 0.89 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2ob2 h LEU 115 CO 0.08 1.05 -0.08 -0.07 0.09 0.00 0.00 178.44 179.51 2ob2 h LEU 116 N 0.89 0.48 -0.47 1.67 3.38 -0.96 -0.58 115.31 119.73 2ob2 h LEU 116 Ca 0.16 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2ob2 h LEU 116 Cb 0.55 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2ob2 h LEU 116 CO 0.03 0.61 -0.09 -0.61 0.09 0.00 0.00 178.44 178.47 2ob2 h GLN 117 N 0.47 0.89 0.00 1.13 5.75 -1.33 -3.35 115.11 118.68 2ob2 h GLN 117 Ca 0.09 -0.33 -0.15 0.00 -0.15 0.00 0.00 58.65 58.11 2ob2 h GLN 117 Cb 0.44 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 2ob2 h GLN 117 CO 0.02 0.98 -0.72 0.52 -2.65 0.00 0.00 178.83 176.98 2ob2 h MET 118 N 0.73 0.00 -3.25 1.69 2.86 -0.36 -3.40 114.93 113.21 2ob2 h MET 118 Ca 0.12 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 57.13 2ob2 h MET 118 Cb 0.64 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.89 2ob2 h MET 118 CO 0.04 0.72 -0.67 -0.06 1.06 0.00 0.00 176.91 178.00 2ob2 s PHE 119 N -3.28 2.76 0.62 -0.22 0.08 -0.27 -5.01 117.98 112.66 2ob2 s PHE 119 Ca -0.00 -2.91 0.29 0.00 0.12 0.00 0.00 56.93 54.43 2ob2 s PHE 119 Cb 0.11 -2.49 1.56 0.00 -0.57 0.00 0.00 43.02 41.63 2ob2 s PHE 119 CO 0.77 -0.76 1.93 -1.35 -0.10 0.00 0.00 175.22 175.72 2ob2 h PRO 120 N 6.59 0.00 -0.24 0.24 0.11 -1.78 -1.90 132.00 135.02 2ob2 h PRO 120 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2ob2 h PRO 120 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2ob2 h PRO 120 CO 0.62 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.13 2ob2 n HIS 121 N -3.37 0.32 -2.37 0.65 8.25 -1.26 -4.95 115.22 112.48 2ob2 n HIS 121 Ca 0.03 -0.28 -0.41 0.00 -0.26 0.00 0.00 57.72 56.80 2ob2 n HIS 121 Cb 0.50 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 2ob2 n HIS 121 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2ob2 s LEU 122 N -1.05 4.47 0.02 2.41 2.96 -0.71 -3.33 118.68 123.44 2ob2 s LEU 122 Ca 0.23 2.29 0.07 0.00 -0.22 0.00 0.00 54.13 56.49 2ob2 s LEU 122 Cb 0.13 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.18 2ob2 s LEU 122 CO 0.18 -0.34 -0.18 0.00 -1.32 0.00 0.00 176.35 174.69 2ob2 s ALA 123 N -0.40 2.56 -0.02 5.97 0.00 0.17 -4.80 121.76 125.23 2ob2 s ALA 123 Ca 0.51 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 51.33 2ob2 s ALA 123 Cb -0.33 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.04 2ob2 s ALA 123 CO 0.39 0.56 -0.04 -0.47 0.00 0.00 0.00 175.76 176.21 2ob2 s TYR 124 N -0.86 0.46 -0.11 0.00 5.04 0.13 0.10 117.35 122.12 2ob2 s TYR 124 Ca 0.13 -0.09 0.01 0.00 -2.44 0.00 0.00 57.07 54.69 2ob2 s TYR 124 Cb -0.10 -0.37 0.02 0.00 0.35 0.00 0.00 41.96 41.85 2ob2 s TYR 124 CO 0.04 -0.06 -0.14 0.08 -1.34 0.00 0.00 175.55 174.12 2ob2 s VAL 125 N 0.27 1.46 -0.23 3.14 1.01 0.16 -0.79 120.40 125.42 2ob2 s VAL 125 Ca -0.03 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 2ob2 s VAL 125 Cb -0.06 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 2ob2 s VAL 125 CO -0.00 0.44 0.26 -1.81 0.00 0.00 0.00 175.10 173.98 2ob2 s ASP 126 N 1.10 6.23 -0.09 3.32 1.01 -0.17 0.24 116.67 128.31 2ob2 s ASP 126 Ca -0.04 0.26 0.03 0.00 0.71 0.00 0.00 52.55 53.50 2ob2 s ASP 126 Cb -0.14 -2.16 0.01 0.00 1.01 0.00 0.00 42.92 41.64 2ob2 s ASP 126 CO -0.03 -0.00 -0.17 -0.63 0.21 0.00 0.00 175.17 174.55 2ob2 s ILE 127 N 1.24 1.52 0.35 0.77 1.01 -0.19 -1.23 121.20 124.66 2ob2 s ILE 127 Ca 0.12 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 60.02 2ob2 s ILE 127 Cb -0.14 -1.36 0.01 0.00 0.01 0.00 0.00 42.46 40.98 2ob2 s ILE 127 CO 0.06 0.44 0.55 -0.62 0.00 0.00 0.00 174.94 175.38 2ob2 s ASP 128 N 0.67 0.66 0.68 3.58 -1.08 -1.10 0.27 116.67 120.35 2ob2 s ASP 128 Ca -0.13 -1.38 -0.16 0.00 -0.52 0.00 0.00 52.55 50.35 2ob2 s ASP 128 Cb -0.16 0.71 0.01 0.00 -1.46 0.00 0.00 42.92 42.02 2ob2 s ASP 128 CO 0.04 -1.39 1.22 -0.31 0.52 0.00 0.00 175.17 175.25 2ob2 s TYR 129 N -2.92 2.16 0.27 -5.34 4.12 -1.24 -0.68 117.35 113.72 2ob2 s TYR 129 Ca 0.27 1.56 -0.01 0.00 0.02 0.00 0.00 57.07 58.91 2ob2 s TYR 129 Cb -0.02 -3.50 0.57 0.00 -1.52 0.00 0.00 41.96 37.49 2ob2 s TYR 129 CO 0.18 -2.53 1.73 -0.97 0.02 0.00 0.00 175.55 173.98 2ob2 h ASN 130 N 0.15 0.40 0.36 2.29 -0.73 -1.90 0.08 115.58 116.23 2ob2 h ASN 130 Ca -0.49 0.11 -0.13 0.00 1.87 0.00 0.00 56.30 57.67 2ob2 h ASN 130 Cb 1.30 0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.94 2ob2 h ASN 130 CO 0.52 0.13 -0.54 -0.33 -0.37 0.00 0.00 177.43 176.83 2ob2 h GLU 131 N 0.51 0.19 -0.08 6.67 3.07 -1.99 -1.40 114.58 121.54 2ob2 h GLU 131 Ca 0.48 -0.12 -0.19 0.00 -0.50 0.00 0.00 59.36 59.03 2ob2 h GLU 131 Cb 0.76 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.69 2ob2 h GLU 131 CO -0.42 0.68 -0.70 0.77 -1.40 0.00 0.00 179.01 177.95 2ob2 h SER 132 N 0.15 0.76 0.97 1.42 0.02 -1.38 -2.81 113.55 112.68 2ob2 h SER 132 Ca 0.00 -0.67 -0.09 0.00 -0.84 0.00 0.00 61.79 60.19 2ob2 h SER 132 Cb 1.00 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 2ob2 h SER 132 CO 0.08 1.32 -0.43 -0.37 -1.14 0.00 0.00 176.83 176.28 2ob2 h VAL 133 N 0.26 0.93 -0.43 2.27 -1.51 -1.12 -1.49 116.25 115.17 2ob2 h VAL 133 Ca -0.06 -1.76 -0.05 0.00 -1.23 0.00 0.00 66.70 63.60 2ob2 h VAL 133 Cb 1.35 2.07 -0.02 0.00 -2.13 0.00 0.00 31.29 32.56 2ob2 h VAL 133 CO 0.14 0.43 0.06 -0.33 -1.23 0.00 0.00 177.57 176.64 2ob2 h GLU 134 N 0.00 0.72 -0.23 5.19 4.39 -1.27 0.39 114.58 123.77 2ob2 h GLU 134 Ca -0.00 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 2ob2 h GLU 134 Cb 1.04 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2ob2 h GLU 134 CO 0.06 0.76 0.06 1.25 -1.16 0.00 0.00 179.01 179.98 2ob2 h LEU 135 N 0.58 0.34 -0.35 1.33 5.85 -1.27 -1.08 115.31 120.71 2ob2 h LEU 135 Ca 0.13 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2ob2 h LEU 135 Cb 0.39 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2ob2 h LEU 135 CO 0.01 0.47 0.19 0.50 -0.34 0.00 0.00 178.44 179.27 2ob2 h LYS 136 N 0.20 0.49 -0.37 1.25 3.64 -0.97 -2.31 116.57 118.50 2ob2 h LYS 136 Ca 0.07 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 2ob2 h LYS 136 Cb 0.26 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 31.90 2ob2 h LYS 136 CO -0.00 0.41 -0.20 -0.97 -2.27 0.00 0.00 179.45 176.43 2ob2 h ASN 137 N 0.45 -0.66 -0.78 4.20 -1.24 -0.24 -1.05 115.58 116.27 2ob2 h ASN 137 Ca 0.12 0.15 0.18 0.00 0.71 0.00 0.00 56.30 57.46 2ob2 h ASN 137 Cb 0.06 0.35 -0.12 0.00 0.73 0.00 0.00 38.32 39.35 2ob2 h ASN 137 CO -0.02 -0.23 0.20 0.28 -1.29 0.00 0.00 177.43 176.37 2ob2 h SER 138 N -0.14 0.02 -0.06 1.15 0.02 -0.90 -2.18 113.55 111.47 2ob2 h SER 138 Ca 0.18 0.16 -0.09 0.00 -0.84 0.00 0.00 61.79 61.20 2ob2 h SER 138 Cb 0.42 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2ob2 h SER 138 CO -0.45 -0.06 -0.30 0.40 -1.14 0.00 0.00 176.83 175.28 2ob2 h ILE 139 N 0.27 1.43 -0.59 3.27 2.04 -0.82 -0.47 117.51 122.63 2ob2 h ILE 139 Ca 0.45 -1.72 0.03 0.00 1.00 0.00 0.00 64.86 64.62 2ob2 h ILE 139 Cb 0.80 2.36 -0.03 0.00 -0.74 0.00 0.00 36.82 39.21 2ob2 h ILE 139 CO -0.54 0.49 0.39 -0.07 0.00 0.00 0.00 178.15 178.42 2ob2 h LEU 140 N -0.20 0.61 0.00 1.44 3.38 -1.15 -1.73 115.31 117.67 2ob2 h LEU 140 Ca -0.02 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 2ob2 h LEU 140 Cb 0.95 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2ob2 h LEU 140 CO 0.06 0.43 -1.42 0.03 0.09 0.00 0.00 178.44 177.63 2ob2 h ARG 141 N 0.71 0.00 0.00 1.13 3.08 -1.35 -2.34 114.38 115.61 2ob2 h ARG 141 Ca 0.23 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.10 2ob2 h ARG 141 Cb 0.06 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2ob2 h ARG 141 CO -0.06 0.37 -0.86 1.49 -1.07 0.00 0.00 179.97 179.84 2ob2 h GLU 142 N 0.00 0.00 -5.92 0.04 4.57 -0.83 -3.41 114.58 109.03 2ob2 h GLU 142 Ca -0.18 0.00 -0.57 0.00 -1.18 0.00 0.00 59.36 57.43 2ob2 h GLU 142 Cb 1.68 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 30.20 2ob2 h GLU 142 CO 0.06 0.86 0.12 0.45 -1.18 0.00 0.00 179.01 179.32 2ob2 s SER 143 N -6.69 6.90 0.10 1.04 0.15 -0.67 -4.96 113.70 109.57 2ob2 s SER 143 Ca 0.01 1.09 -0.29 0.00 0.70 0.00 0.00 55.95 57.46 2ob2 s SER 143 Cb 0.10 -2.40 -0.11 0.00 -1.71 0.00 0.00 66.02 61.90 2ob2 s SER 143 CO 0.80 -0.18 1.63 -0.08 1.20 0.00 0.00 173.24 176.60 2ob2 h GLU 144 N 6.99 -0.57 -0.63 5.44 4.81 -1.88 0.27 114.58 129.01 2ob2 h GLU 144 Ca -0.37 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2ob2 h GLU 144 Cb 1.17 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 2ob2 h GLU 144 CO 0.77 -0.38 0.40 0.97 -0.73 0.00 0.00 179.01 180.04 2ob2 h ILE 145 N -0.59 1.17 -0.19 2.32 2.10 -1.94 -1.07 117.51 119.31 2ob2 h ILE 145 Ca -0.00 -0.35 -0.01 0.00 1.08 0.00 0.00 64.86 65.58 2ob2 h ILE 145 Cb 0.56 0.28 -0.01 0.00 -1.09 0.00 0.00 36.82 36.56 2ob2 h ILE 145 CO -0.09 0.17 0.09 -0.07 -1.08 0.00 0.00 178.15 177.17 2ob2 h LEU 146 N 0.86 0.24 -0.43 2.19 3.38 -1.79 -1.50 115.31 118.25 2ob2 h LEU 146 Ca 0.23 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.16 2ob2 h LEU 146 Cb -0.06 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.54 2ob2 h LEU 146 CO -0.05 0.30 -0.16 0.03 0.09 0.00 0.00 178.44 178.66 2ob2 h ARG 147 N 0.17 -0.06 -0.32 1.13 3.08 0.12 -2.08 114.38 116.42 2ob2 h ARG 147 Ca 0.06 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 2ob2 h ARG 147 Cb 0.12 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2ob2 h ARG 147 CO -0.01 -0.04 -0.22 0.82 -1.07 0.00 0.00 179.97 179.46 2ob2 h ILE 148 N -0.06 1.26 0.00 2.04 2.04 -1.18 0.40 117.51 122.01 2ob2 h ILE 148 Ca 0.21 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.81 2ob2 h ILE 148 Cb 0.38 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2ob2 h ILE 148 CO -0.48 0.41 0.00 0.77 0.00 0.00 0.00 178.15 178.85 2ob2 h SER 149 N 0.54 0.00 -0.02 1.72 4.64 -0.57 -2.94 113.55 116.93 2ob2 h SER 149 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2ob2 h SER 149 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2ob2 h SER 149 CO 0.05 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 2ob2 n LEU 150 N -2.52 2.02 -1.69 5.97 4.77 -0.95 -4.91 117.00 119.69 2ob2 n LEU 150 Ca -0.00 -1.00 -0.17 0.00 -0.03 0.00 0.00 56.01 54.81 2ob2 n LEU 150 Cb 0.15 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2ob2 n LEU 150 CO 0.18 0.38 -0.20 0.61 -1.33 0.00 0.00 177.39 177.03 2ob2 n GLY 151 N 0.69 0.44 3.90 -0.72 0.00 -0.81 -4.90 105.19 103.78 2ob2 n GLY 151 Ca 0.07 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 2ob2 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ob2 s LEU 152 N -4.48 3.98 0.28 0.99 1.43 0.13 -5.00 118.68 116.01 2ob2 s LEU 152 Ca 0.00 0.85 0.06 0.00 -1.03 0.00 0.00 54.13 54.01 2ob2 s LEU 152 Cb 0.00 -3.69 -0.02 0.00 0.03 0.00 0.00 46.19 42.51 2ob2 s LEU 152 CO 0.00 -0.26 0.37 -0.94 0.23 0.00 0.00 176.35 175.75 2ob2 s SER 153 N -3.17 6.06 0.41 2.29 1.04 -1.26 -4.53 113.70 114.54 2ob2 s SER 153 Ca 0.46 -0.08 0.22 0.00 0.48 0.00 0.00 55.95 57.03 2ob2 s SER 153 Cb -0.11 -1.56 0.78 0.00 0.10 0.00 0.00 66.02 65.24 2ob2 s SER 153 CO 0.30 -0.19 1.77 0.50 0.98 0.00 0.00 173.24 176.60 2ob2 h LYS 154 N 1.13 0.00 -5.24 4.02 3.64 -1.98 -3.44 116.57 114.69 2ob2 h LYS 154 Ca -0.49 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.28 2ob2 h LYS 154 Cb 1.24 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.93 2ob2 h LYS 154 CO 0.58 0.28 -0.39 -1.21 -2.27 0.00 0.00 179.45 176.44 2ob2 s GLU 155 N -3.58 4.13 -0.85 1.90 8.01 -1.26 -4.78 118.70 122.26 2ob2 s GLU 155 Ca 0.01 -0.08 -0.21 0.00 0.01 0.00 0.00 54.97 54.69 2ob2 s GLU 155 Cb 0.10 -3.52 -0.20 0.00 -4.31 0.00 0.00 34.13 26.20 2ob2 s GLU 155 CO 0.66 0.06 2.32 -0.25 0.01 0.00 0.00 175.26 178.06 2ob2 n ASP 156 N 4.23 0.82 0.19 -0.19 9.92 -1.26 -4.74 116.55 125.52 2ob2 n ASP 156 Ca -0.13 -1.25 0.12 0.00 -0.53 0.00 0.00 54.79 53.01 2ob2 n ASP 156 Cb 0.52 -1.33 0.20 0.00 -0.64 0.00 0.00 41.12 39.86 2ob2 n ASP 156 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 2ob2 h THR 157 N 7.47 0.00 -3.66 -3.53 1.35 -1.91 -3.47 112.91 109.16 2ob2 h THR 157 Ca 0.01 -0.89 -0.45 0.00 -0.55 0.00 0.00 66.41 64.54 2ob2 h THR 157 Cb 1.04 1.84 0.18 0.00 -1.73 0.00 0.00 68.15 69.47 2ob2 h THR 157 CO 1.18 0.00 0.13 0.00 -0.25 0.00 0.00 175.52 176.58 2ob2 s ALA 158 N -3.20 0.42 0.13 6.62 0.00 -1.26 -5.08 121.76 119.40 2ob2 s ALA 158 Ca 0.07 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 51.78 2ob2 s ALA 158 Cb 0.07 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 2ob2 s ALA 158 CO 0.67 -3.22 -0.09 0.15 0.00 0.00 0.00 175.76 173.27 2ob2 s LYS 159 N -4.79 0.99 0.31 0.00 1.02 -1.23 -4.99 119.74 111.06 2ob2 s LYS 159 Ca 0.66 -1.42 -0.28 0.00 0.02 0.00 0.00 55.97 54.96 2ob2 s LYS 159 Cb -0.21 -0.50 -0.13 0.00 -0.52 0.00 0.00 37.83 36.47 2ob2 s LYS 159 CO 0.60 0.05 1.13 0.45 -0.92 0.00 0.00 175.35 176.65 2ob2 n SER 160 N -0.15 1.91 -1.09 2.83 2.88 -1.26 -0.30 113.62 118.44 2ob2 n SER 160 Ca -0.11 1.19 0.06 0.00 -1.33 0.00 0.00 58.87 58.69 2ob2 n SER 160 Cb 0.61 -1.37 0.23 0.00 -0.75 0.00 0.00 64.21 62.93 2ob2 n SER 160 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2ob2 n PRO 161 N 0.64 2.66 -4.62 -1.46 -0.04 -1.26 -5.09 135.00 125.83 2ob2 n PRO 161 Ca 0.07 -1.85 -0.34 0.00 -0.04 0.00 0.00 63.50 61.35 2ob2 n PRO 161 Cb 0.34 -1.62 -0.12 0.00 -0.04 0.00 0.00 33.50 32.06 2ob2 n PRO 161 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2ob2 s PHE 162 N -1.66 2.92 -0.05 0.54 0.40 0.59 -4.04 117.98 116.68 2ob2 s PHE 162 Ca 0.33 -0.13 -0.02 0.00 -0.60 0.00 0.00 56.93 56.52 2ob2 s PHE 162 Cb 0.21 -1.77 -0.27 0.00 0.51 0.00 0.00 43.02 41.71 2ob2 s PHE 162 CO 0.17 0.19 0.63 -0.07 0.70 0.00 0.00 175.22 176.85 2ob2 h LEU 163 N 5.69 0.35 -8.33 -0.37 3.38 -1.20 -3.25 115.31 111.58 2ob2 h LEU 163 Ca -0.43 -0.62 -0.58 0.00 0.09 0.00 0.00 57.88 56.34 2ob2 h LEU 163 Cb 1.18 -0.11 -0.30 0.00 0.09 0.00 0.00 40.66 41.51 2ob2 h LEU 163 CO 0.54 1.54 -0.85 -0.63 0.09 0.00 0.00 178.44 179.14 2ob2 s ILE 164 N -2.59 1.53 -0.45 1.22 1.01 -1.07 -4.40 121.20 116.46 2ob2 s ILE 164 Ca -0.13 -0.80 0.07 0.00 0.00 0.00 0.00 60.65 59.78 2ob2 s ILE 164 Cb 0.07 -1.30 0.23 0.00 0.01 0.00 0.00 42.46 41.47 2ob2 s ILE 164 CO 0.82 0.44 0.67 -0.67 0.00 0.00 0.00 174.94 176.19 2ob2 n ASP 165 N 2.87 -1.62 -3.81 3.58 2.03 -1.25 -0.37 116.55 117.98 2ob2 n ASP 165 Ca -0.17 -2.92 -0.30 0.00 0.52 0.00 0.00 54.79 51.92 2ob2 n ASP 165 Cb 0.53 0.67 -0.14 0.00 -0.72 0.00 0.00 41.12 41.45 2ob2 n ASP 165 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2ob2 s GLN 166 N -0.01 1.23 7.38 -0.67 2.00 -0.15 -4.96 119.66 124.49 2ob2 s GLN 166 Ca 0.33 -1.76 0.00 0.00 -2.00 0.00 0.00 55.36 51.93 2ob2 s GLN 166 Cb 0.15 -2.53 0.00 0.00 0.80 0.00 0.00 33.01 31.43 2ob2 s GLN 166 CO -0.17 -1.05 0.00 0.41 -0.50 0.00 0.00 175.29 173.98 2ob2 n GLY 167 N 4.06 2.26 1.09 2.59 0.00 -1.26 -2.96 105.19 110.96 2ob2 n GLY 167 Ca 0.04 -0.32 0.10 0.00 0.00 0.00 0.00 46.02 45.84 2ob2 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ob2 n ARG 168 N 8.49 2.51 -5.17 1.61 1.74 -1.26 -4.86 116.66 119.73 2ob2 n ARG 168 Ca 0.00 -2.30 -0.32 0.00 -0.77 0.00 0.00 57.85 54.46 2ob2 n ARG 168 Cb 0.00 -1.47 -0.16 0.00 -1.02 0.00 0.00 32.46 29.81 2ob2 n ARG 168 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2ob2 s TYR 169 N -1.20 2.56 -0.05 -1.55 5.04 -1.15 0.18 117.35 121.17 2ob2 s TYR 169 Ca 0.38 -0.89 0.04 0.00 -2.44 0.00 0.00 57.07 54.16 2ob2 s TYR 169 Cb 0.21 -1.69 -0.00 0.00 0.35 0.00 0.00 41.96 40.83 2ob2 s TYR 169 CO 0.28 -0.32 -0.17 0.15 -1.34 0.00 0.00 175.55 174.15 2ob2 s LYS 170 N 0.17 1.88 -0.17 4.97 1.02 0.03 -0.97 119.74 126.67 2ob2 s LYS 170 Ca -0.13 -0.60 -0.01 0.00 0.02 0.00 0.00 55.97 55.25 2ob2 s LYS 170 Cb -0.16 -1.59 -0.00 0.00 -0.52 0.00 0.00 37.83 35.55 2ob2 s LYS 170 CO 0.07 0.21 -0.13 -1.17 -0.92 0.00 0.00 175.35 173.40 2ob2 s LEU 171 N 0.16 2.57 -0.02 3.17 2.96 0.51 -1.00 118.68 127.02 2ob2 s LEU 171 Ca -0.07 -0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 2ob2 s LEU 171 Cb -0.13 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 44.98 2ob2 s LEU 171 CO 0.03 0.07 0.04 0.00 -1.32 0.00 0.00 176.35 175.17 2ob2 s ALA 172 N 0.91 -0.05 0.40 5.97 0.00 -0.37 -0.75 121.76 127.87 2ob2 s ALA 172 Ca -0.03 0.22 -0.24 0.00 0.00 0.00 0.00 51.96 51.91 2ob2 s ALA 172 Cb -0.15 -0.15 -0.09 0.00 0.00 0.00 0.00 23.12 22.73 2ob2 s ALA 172 CO -0.01 -0.06 1.05 0.00 0.00 0.00 0.00 175.76 176.74 2ob2 s ALA 173 N 0.45 3.10 -0.30 0.00 0.00 -1.26 -2.70 121.76 121.05 2ob2 s ALA 173 Ca -0.04 0.70 -0.21 0.00 0.00 0.00 0.00 51.96 52.41 2ob2 s ALA 173 Cb -0.05 -3.27 0.20 0.00 0.00 0.00 0.00 23.12 20.00 2ob2 s ALA 173 CO -0.01 -0.20 1.38 0.00 0.00 0.00 0.00 175.76 176.92 2ob2 s ASP 175 N 0.49 6.36 0.00 0.00 2.15 -1.26 -3.65 116.67 120.75 2ob2 s ASP 175 Ca 0.00 -0.28 0.14 0.00 0.43 0.00 0.00 52.55 52.84 2ob2 s ASP 175 Cb -0.04 -2.46 0.81 0.00 -0.30 0.00 0.00 42.92 40.94 2ob2 s ASP 175 CO -0.13 -1.28 1.27 0.18 -0.17 0.00 0.00 175.17 175.04 2ob2 n LEU 176 N 7.64 0.00 0.08 -1.34 4.77 -1.26 -0.79 117.00 126.10 2ob2 n LEU 176 Ca 0.03 0.04 0.13 0.00 -0.03 0.00 0.00 56.01 56.18 2ob2 n LEU 176 Cb 0.48 -0.04 0.47 0.00 -2.33 0.00 0.00 43.42 41.99 2ob2 n LEU 176 CO 0.65 -0.02 0.91 0.59 -1.33 0.00 0.00 177.39 178.18 2ob2 n ASN 177 N -1.04 0.57 -4.23 -1.43 5.03 -1.26 -4.58 115.26 108.32 2ob2 n ASN 177 Ca 0.10 0.56 -0.42 0.00 0.87 0.00 0.00 54.58 55.69 2ob2 n ASN 177 Cb 0.06 -0.71 -0.07 0.00 -1.02 0.00 0.00 39.78 38.03 2ob2 n ASN 177 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2ob2 s ASP 178 N -4.08 5.84 0.37 6.41 -1.08 0.03 -4.97 116.67 119.20 2ob2 s ASP 178 Ca 0.11 -1.98 0.05 0.00 -0.52 0.00 0.00 52.55 50.22 2ob2 s ASP 178 Cb 0.14 -2.06 0.73 0.00 -1.46 0.00 0.00 42.92 40.27 2ob2 s ASP 178 CO 0.57 -0.71 1.98 -0.29 0.52 0.00 0.00 175.17 177.24 2ob2 h ILE 179 N 5.97 1.15 -0.15 4.11 6.09 -1.82 -0.61 117.51 132.25 2ob2 h ILE 179 Ca -0.20 -0.43 -0.01 0.00 -1.37 0.00 0.00 64.86 62.85 2ob2 h ILE 179 Cb 1.07 0.63 -0.01 0.00 0.47 0.00 0.00 36.82 38.99 2ob2 h ILE 179 CO 0.88 0.17 0.06 0.74 -3.07 0.00 0.00 178.15 176.94 2ob2 h THR 180 N 0.58 1.15 -0.12 2.19 2.02 -1.95 -0.81 112.91 115.97 2ob2 h THR 180 Ca 0.15 -0.46 0.04 0.00 0.77 0.00 0.00 66.41 66.91 2ob2 h THR 180 Cb 0.08 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 2ob2 h THR 180 CO -0.02 0.14 -0.19 -0.08 0.37 0.00 0.00 175.52 175.75 2ob2 h GLU 181 N 0.08 -0.23 -0.26 6.66 4.81 -1.85 -1.38 114.58 122.41 2ob2 h GLU 181 Ca 0.05 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2ob2 h GLU 181 Cb 0.17 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 2ob2 h GLU 181 CO -0.00 -0.16 -0.09 1.15 -0.73 0.00 0.00 179.01 179.18 2ob2 h THR 182 N -0.24 0.68 -0.10 0.32 2.02 -0.98 -2.06 112.91 112.55 2ob2 h THR 182 Ca 0.09 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 67.05 2ob2 h THR 182 Cb 0.38 0.68 0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2ob2 h THR 182 CO -0.26 0.00 -0.83 0.71 0.37 0.00 0.00 175.52 175.51 2ob2 h THR 183 N -0.04 1.31 -0.77 3.16 1.35 -0.97 -0.80 112.91 116.15 2ob2 h THR 183 Ca 0.13 -2.10 0.17 0.00 -0.55 0.00 0.00 66.41 64.06 2ob2 h THR 183 Cb 0.24 2.12 -0.11 0.00 -1.73 0.00 0.00 68.15 68.66 2ob2 h THR 183 CO -0.29 0.65 0.20 0.03 -0.25 0.00 0.00 175.52 175.86 2ob2 h ARG 184 N 0.43 0.27 -0.06 4.72 3.08 -1.25 -0.60 114.38 120.97 2ob2 h ARG 184 Ca -0.06 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2ob2 h ARG 184 Cb 1.46 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.44 2ob2 h ARG 184 CO 0.16 0.18 -0.05 1.25 -1.07 0.00 0.00 179.97 180.44 2ob2 h LEU 185 N 0.28 0.15 -1.29 3.04 5.85 -0.90 -2.83 115.31 119.60 2ob2 h LEU 185 Ca 0.44 -0.46 0.13 0.00 0.84 0.00 0.00 57.88 58.83 2ob2 h LEU 185 Cb 0.78 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.70 2ob2 h LEU 185 CO -0.53 0.58 0.56 -0.07 -0.34 0.00 0.00 178.44 178.64 2ob2 h LEU 186 N -0.28 0.67 -2.06 2.25 3.38 -1.03 -0.77 115.31 117.47 2ob2 h LEU 186 Ca 0.01 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2ob2 h LEU 186 Cb 0.53 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2ob2 h LEU 186 CO 0.01 0.36 -0.09 0.44 0.09 0.00 0.00 178.44 179.25 2ob2 h ASP 187 N 0.72 0.00 -0.02 -0.43 3.32 -0.86 -2.55 116.42 116.61 2ob2 h ASP 187 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2ob2 h ASP 187 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2ob2 h ASP 187 CO -0.19 0.09 -0.05 1.33 -1.72 0.00 0.00 179.24 178.70 2ob2 n VAL 188 N -3.79 0.00 -0.79 -1.35 0.24 -0.31 -4.52 118.33 107.81 2ob2 n VAL 188 Ca -0.02 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2ob2 n VAL 188 Cb 0.19 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 2ob2 n VAL 188 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ob2 s THR 190 N -0.15 0.16 -0.02 0.00 -4.23 -0.99 -4.96 115.64 105.45 2ob2 s THR 190 Ca 0.00 -1.28 0.05 0.00 -1.18 0.00 0.00 61.69 59.27 2ob2 s THR 190 Cb 0.00 -1.26 -0.03 0.00 1.34 0.00 0.00 72.50 72.55 2ob2 s THR 190 CO 0.00 -0.71 -0.15 -0.54 -0.54 0.00 0.00 174.62 172.68 2ob2 s LYS 191 N -3.54 2.39 0.42 3.99 -0.14 -1.26 -4.73 119.74 116.87 2ob2 s LYS 191 Ca 0.03 -0.77 0.13 0.00 -1.36 0.00 0.00 55.97 53.99 2ob2 s LYS 191 Cb 0.04 -2.34 0.98 0.00 -1.68 0.00 0.00 37.83 34.84 2ob2 s LYS 191 CO -0.09 0.60 1.96 -0.09 -0.76 0.00 0.00 175.35 176.97 2ob2 h ARG 192 N 5.07 0.46 -0.62 1.68 2.43 -1.97 -3.02 114.38 118.40 2ob2 h ARG 192 Ca -0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2ob2 h ARG 192 Cb 1.15 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2ob2 h ARG 192 CO 0.50 0.30 0.00 0.39 -1.51 0.00 0.00 179.97 179.65 2ob2 n GLU 193 N -4.48 3.84 -3.86 0.20 -0.58 -1.26 -1.01 120.64 113.50 2ob2 n GLU 193 Ca 0.11 -2.91 -0.35 0.00 -0.42 0.00 0.00 57.16 53.59 2ob2 n GLU 193 Cb 0.38 -1.92 -0.09 0.00 -0.57 0.00 0.00 31.44 29.24 2ob2 n GLU 193 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2ob2 s ILE 194 N -1.98 5.15 0.18 -3.67 1.01 -1.14 -5.01 121.20 115.73 2ob2 s ILE 194 Ca 0.51 0.09 -0.33 0.00 0.00 0.00 0.00 60.65 60.92 2ob2 s ILE 194 Cb 0.34 -3.33 -0.15 0.00 0.01 0.00 0.00 42.46 39.33 2ob2 s ILE 194 CO 0.23 0.46 1.36 -2.65 0.00 0.00 0.00 174.94 174.34 2ob2 n PRO 195 N 3.43 1.66 -4.79 2.79 -0.02 -1.26 -4.74 135.00 132.07 2ob2 n PRO 195 Ca -0.16 0.59 -0.26 0.00 -2.02 0.00 0.00 63.50 61.65 2ob2 n PRO 195 Cb 0.52 -2.23 -0.16 0.00 -0.02 0.00 0.00 33.50 31.61 2ob2 n PRO 195 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ob2 s THR 196 N 0.21 1.39 -0.19 3.45 2.01 -0.93 -1.43 115.64 120.15 2ob2 s THR 196 Ca 0.75 -0.67 -0.07 0.00 0.31 0.00 0.00 61.69 62.01 2ob2 s THR 196 Cb -0.77 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 2ob2 s THR 196 CO 0.47 0.40 0.05 -0.63 -0.69 0.00 0.00 174.62 174.23 2ob2 s ILE 197 N 0.23 4.64 -0.13 1.82 1.01 0.18 0.51 121.20 129.47 2ob2 s ILE 197 Ca -0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 2ob2 s ILE 197 Cb -0.13 -3.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 2ob2 s ILE 197 CO 0.03 0.45 -0.08 -0.69 0.00 0.00 0.00 174.94 174.65 2ob2 s VAL 198 N 0.52 3.50 -0.12 2.92 1.01 0.11 -0.87 120.40 127.47 2ob2 s VAL 198 Ca 0.02 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2ob2 s VAL 198 Cb -0.13 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2ob2 s VAL 198 CO 0.01 0.53 -0.16 -0.63 0.00 0.00 0.00 175.10 174.85 2ob2 s ILE 199 N 0.13 2.77 -0.41 2.22 1.01 -0.16 0.25 121.20 127.01 2ob2 s ILE 199 Ca -0.04 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.86 2ob2 s ILE 199 Cb -0.14 -2.14 0.13 0.00 0.01 0.00 0.00 42.46 40.32 2ob2 s ILE 199 CO 0.04 0.54 0.20 -0.94 0.00 0.00 0.00 174.94 174.78 2ob2 s SER 200 N 0.30 3.76 -0.61 3.58 1.04 -0.47 -0.63 113.70 120.66 2ob2 s SER 200 Ca -0.12 -2.42 -0.01 0.00 0.48 0.00 0.00 55.95 53.88 2ob2 s SER 200 Cb -0.16 -1.02 0.46 0.00 0.10 0.00 0.00 66.02 65.40 2ob2 s SER 200 CO 0.06 -0.30 1.94 1.21 0.98 0.00 0.00 173.24 177.13 2ob2 n GLU 201 N 3.81 2.75 0.00 4.02 2.13 -1.26 -1.13 120.64 130.97 2ob2 n GLU 201 Ca 0.06 -3.37 0.00 0.00 0.66 0.00 0.00 57.16 54.52 2ob2 n GLU 201 Cb 0.36 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.79 2ob2 n GLU 201 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2ob2 n LEU 203 N -0.91 0.00 -0.01 4.31 7.94 -1.26 -4.97 117.00 122.10 2ob2 n LEU 203 Ca 0.60 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 55.60 2ob2 n LEU 203 Cb 0.75 0.00 0.50 0.00 0.53 0.00 0.00 43.42 45.21 2ob2 n LEU 203 CO 0.74 0.00 1.16 -0.07 -1.11 0.00 0.00 177.39 178.11 2ob2 h LEU 204 N 0.00 0.34 -1.81 -1.96 3.38 -1.88 -2.43 115.31 110.95 2ob2 h LEU 204 Ca 0.00 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2ob2 h LEU 204 Cb 0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2ob2 h LEU 204 CO 0.00 0.23 0.43 0.00 0.09 0.00 0.00 178.44 179.19 2ob2 n TYR 206 N -3.04 0.00 -3.96 0.00 4.02 -0.91 -3.47 117.16 109.80 2ob2 n TYR 206 Ca 0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.63 2ob2 n TYR 206 Cb 0.51 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.79 2ob2 n TYR 206 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2ob2 s MET 207 N -2.09 3.38 0.56 -0.72 -1.94 0.07 -4.70 119.30 113.86 2ob2 s MET 207 Ca 0.27 -0.61 -0.15 0.00 -1.71 0.00 0.00 55.69 53.49 2ob2 s MET 207 Cb 0.20 -2.94 -0.06 0.00 2.01 0.00 0.00 34.83 34.04 2ob2 s MET 207 CO 0.35 0.53 1.01 -1.01 -0.01 0.00 0.00 175.02 175.89 2ob2 s HIS 208 N -1.72 3.40 0.27 -0.03 3.76 -1.26 -4.38 115.29 115.33 2ob2 s HIS 208 Ca 0.34 1.43 -0.01 0.00 -0.15 0.00 0.00 55.06 56.67 2ob2 s HIS 208 Cb -0.11 -2.81 0.50 0.00 1.11 0.00 0.00 32.58 31.26 2ob2 s HIS 208 CO 0.28 -0.61 1.81 -0.97 -0.85 0.00 0.00 174.74 174.40 2ob2 h ASN 209 N 0.46 0.76 -0.42 1.40 -0.73 -1.94 -1.60 115.58 113.52 2ob2 h ASN 209 Ca -0.46 0.06 0.00 0.00 1.87 0.00 0.00 56.30 57.77 2ob2 h ASN 209 Cb 1.19 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 39.67 2ob2 h ASN 209 CO 0.61 0.40 0.27 0.78 -0.37 0.00 0.00 177.43 179.12 2ob2 h ASN 210 N 0.85 0.47 -0.42 1.15 -0.26 -1.98 0.32 115.58 115.71 2ob2 h ASN 210 Ca 0.46 -0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 56.09 2ob2 h ASN 210 Cb 0.48 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.61 2ob2 h ASN 210 CO -0.28 0.34 -0.11 -0.33 -1.06 0.00 0.00 177.43 176.00 2ob2 h GLU 211 N 0.56 0.81 -0.32 0.81 3.07 -1.83 -0.82 114.58 116.86 2ob2 h GLU 211 Ca 0.15 -0.31 -0.16 0.00 -0.50 0.00 0.00 59.36 58.54 2ob2 h GLU 211 Cb -0.06 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.80 2ob2 h GLU 211 CO -0.03 0.93 -0.43 0.66 -1.40 0.00 0.00 179.01 178.74 2ob2 h SER 212 N 0.63 0.94 -0.38 1.42 4.64 -1.19 -1.72 113.55 117.89 2ob2 h SER 212 Ca 0.10 -0.50 -0.04 0.00 -0.47 0.00 0.00 61.79 60.88 2ob2 h SER 212 Cb 0.64 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2ob2 h SER 212 CO 0.04 1.25 0.08 -0.61 -0.87 0.00 0.00 176.83 176.72 2ob2 h GLN 213 N 0.65 0.63 -0.87 4.77 5.75 -0.24 -0.86 115.11 124.94 2ob2 h GLN 213 Ca 0.04 -0.16 0.01 0.00 -0.15 0.00 0.00 58.65 58.38 2ob2 h GLN 213 Cb 1.03 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.46 2ob2 h GLN 213 CO 0.10 0.67 0.58 1.25 -2.65 0.00 0.00 178.83 178.78 2ob2 h LEU 214 N 0.48 1.00 -0.33 -2.39 5.85 -1.18 -1.86 115.31 116.87 2ob2 h LEU 214 Ca 0.12 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2ob2 h LEU 214 Cb 0.34 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2ob2 h LEU 214 CO 0.00 0.72 0.07 0.25 -0.34 0.00 0.00 178.44 179.15 2ob2 h LEU 215 N 1.18 0.51 0.24 2.25 5.85 -0.92 -0.63 115.31 123.79 2ob2 h LEU 215 Ca 0.32 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2ob2 h LEU 215 Cb -0.14 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2ob2 h LEU 215 CO -0.07 0.63 -0.22 0.40 -0.34 0.00 0.00 178.44 178.84 2ob2 h ILE 216 N 0.38 0.52 -0.22 4.05 2.04 -0.92 -1.97 117.51 121.39 2ob2 h ILE 216 Ca 0.10 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 2ob2 h ILE 216 Cb 0.32 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2ob2 h ILE 216 CO 0.00 0.00 -0.03 0.78 0.00 0.00 0.00 178.15 178.91 2ob2 h ASN 217 N -0.48 0.40 -0.41 1.72 2.35 -1.29 -2.30 115.58 115.56 2ob2 h ASN 217 Ca -0.01 -0.34 0.04 0.00 -0.55 0.00 0.00 56.30 55.44 2ob2 h ASN 217 Cb 0.44 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 2ob2 h ASN 217 CO -0.04 0.65 0.18 0.74 -1.65 0.00 0.00 177.43 177.31 2ob2 h THR 218 N 0.15 0.92 -0.08 2.81 2.02 -1.14 -0.88 112.91 116.71 2ob2 h THR 218 Ca 0.06 -0.12 -0.13 0.00 0.77 0.00 0.00 66.41 66.98 2ob2 h THR 218 Cb 0.46 0.53 0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2ob2 h THR 218 CO 0.02 0.07 -0.45 0.40 0.37 0.00 0.00 175.52 175.92 2ob2 h ILE 219 N 0.36 1.39 -0.58 3.11 2.04 -1.29 -2.92 117.51 119.62 2ob2 h ILE 219 Ca 0.19 -1.82 0.11 0.00 1.00 0.00 0.00 64.86 64.34 2ob2 h ILE 219 Cb 0.13 2.28 -0.09 0.00 -0.74 0.00 0.00 36.82 38.40 2ob2 h ILE 219 CO -0.16 0.54 0.08 0.24 0.00 0.00 0.00 178.15 178.85 2ob2 h MET 220 N 0.01 0.20 0.00 2.37 2.86 -1.47 -1.15 114.93 117.76 2ob2 h MET 220 Ca -0.03 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2ob2 h MET 220 Cb 1.11 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.72 2ob2 h MET 220 CO 0.09 0.13 0.00 0.77 1.06 0.00 0.00 176.91 178.97 2ob2 h SER 221 N 0.21 0.00 0.63 1.22 0.02 -1.04 -3.19 113.55 111.40 2ob2 h SER 221 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2ob2 h SER 221 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2ob2 h SER 221 CO -0.42 0.00 -0.69 0.29 -1.14 0.00 0.00 176.83 174.87 2ob2 n LYS 222 N -2.33 0.19 -4.61 3.45 5.02 -0.44 -4.85 118.16 114.60 2ob2 n LYS 222 Ca -0.01 0.04 -0.23 0.00 -2.02 0.00 0.00 58.31 56.09 2ob2 n LYS 222 Cb 0.07 -1.60 -0.16 0.00 -0.02 0.00 0.00 35.03 33.32 2ob2 n LYS 222 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2ob2 s PHE 223 N -3.12 1.31 0.21 2.13 0.40 -1.21 -4.28 117.98 113.43 2ob2 s PHE 223 Ca 0.07 -0.34 -0.09 0.00 -0.60 0.00 0.00 56.93 55.97 2ob2 s PHE 223 Cb 0.15 -0.89 0.16 0.00 0.51 0.00 0.00 43.02 42.94 2ob2 s PHE 223 CO 0.74 -0.12 1.84 0.77 0.70 0.00 0.00 175.22 179.15 2ob2 h SER 224 N 6.26 0.95 -4.95 1.36 0.02 -1.36 -3.45 113.55 112.37 2ob2 h SER 224 Ca -0.33 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.40 2ob2 h SER 224 Cb 1.17 -0.24 -0.20 0.00 0.14 0.00 0.00 62.40 63.27 2ob2 h SER 224 CO 0.48 0.76 -0.40 -1.00 -1.14 0.00 0.00 176.83 175.53 2ob2 s HIS 225 N -5.90 -0.06 -0.39 3.45 3.76 -1.26 -4.95 115.29 109.94 2ob2 s HIS 225 Ca -0.13 0.06 0.00 0.00 -0.15 0.00 0.00 55.06 54.84 2ob2 s HIS 225 Cb 0.15 0.02 0.00 0.00 1.11 0.00 0.00 32.58 33.86 2ob2 s HIS 225 CO 0.80 -0.33 0.00 0.41 -0.85 0.00 0.00 174.74 174.77 2ob2 n GLY 226 N 1.41 -1.11 2.87 -2.22 0.00 -0.72 -2.19 105.19 103.24 2ob2 n GLY 226 Ca -0.22 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 2ob2 n GLY 226 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ob2 s LEU 227 N 0.00 -0.13 -0.27 0.99 2.96 0.18 -2.11 118.68 120.31 2ob2 s LEU 227 Ca 0.00 0.36 -0.14 0.00 -0.22 0.00 0.00 54.13 54.13 2ob2 s LEU 227 Cb 0.00 0.38 -0.04 0.00 0.50 0.00 0.00 46.19 47.03 2ob2 s LEU 227 CO 0.00 -0.25 0.33 0.86 -1.32 0.00 0.00 176.35 175.97 2ob2 s TRP 228 N 2.32 3.25 -0.30 5.38 -0.11 0.11 0.09 118.94 129.69 2ob2 s TRP 228 Ca 0.03 0.35 -0.07 0.00 1.22 0.00 0.00 56.10 57.63 2ob2 s TRP 228 Cb -0.12 -2.52 0.01 0.00 -1.50 0.00 0.00 33.47 29.34 2ob2 s TRP 228 CO -0.07 -0.19 0.09 0.42 -4.62 0.00 0.00 176.95 172.58 2ob2 s ILE 229 N 1.92 4.02 0.00 5.86 1.01 0.14 -1.08 121.20 133.06 2ob2 s ILE 229 Ca 0.13 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 60.15 2ob2 s ILE 229 Cb -0.16 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.21 2ob2 s ILE 229 CO 0.10 0.06 -0.21 -0.55 0.00 0.00 0.00 174.94 174.33 2ob2 s SER 230 N 1.50 2.50 -0.04 3.58 0.15 0.45 -1.37 113.70 120.48 2ob2 s SER 230 Ca 0.02 -0.43 0.02 0.00 0.70 0.00 0.00 55.95 56.26 2ob2 s SER 230 Cb -0.17 -0.26 0.01 0.00 -1.71 0.00 0.00 66.02 63.89 2ob2 s SER 230 CO 0.03 0.23 -0.07 -0.47 1.20 0.00 0.00 173.24 174.16 2ob2 s TYR 231 N -0.59 0.93 0.24 3.44 5.04 -0.28 -0.12 117.35 126.01 2ob2 s TYR 231 Ca 0.08 -0.27 -0.22 0.00 -2.44 0.00 0.00 57.07 54.22 2ob2 s TYR 231 Cb -0.08 -0.73 0.04 0.00 0.35 0.00 0.00 41.96 41.53 2ob2 s TYR 231 CO 0.00 -0.17 0.71 -0.51 -1.34 0.00 0.00 175.55 174.24 2ob2 s ASP 232 N 0.60 -0.33 0.63 4.32 1.01 -1.12 -4.36 116.67 117.43 2ob2 s ASP 232 Ca -0.09 -0.44 -0.11 0.00 0.71 0.00 0.00 52.55 52.61 2ob2 s ASP 232 Cb -0.13 0.68 -0.03 0.00 1.01 0.00 0.00 42.92 44.45 2ob2 s ASP 232 CO 0.01 -1.22 1.03 -2.16 0.21 0.00 0.00 175.17 173.04 2ob2 s PRO 233 N -3.83 3.51 0.13 8.23 0.05 -1.26 -0.91 135.00 140.91 2ob2 s PRO 233 Ca 0.09 0.78 0.07 0.00 0.05 0.00 0.00 61.00 61.98 2ob2 s PRO 233 Cb -0.04 -2.07 -0.04 0.00 0.05 0.00 0.00 34.50 32.40 2ob2 s PRO 233 CO 0.02 -0.65 -0.16 0.96 0.05 0.00 0.00 177.00 177.22 2ob2 s ILE 234 N -3.16 1.48 0.41 0.56 -4.36 0.27 -4.84 121.20 111.55 2ob2 s ILE 234 Ca 0.55 -1.72 0.20 0.00 -0.26 0.00 0.00 60.65 59.43 2ob2 s ILE 234 Cb -0.11 -1.58 0.22 0.00 1.25 0.00 0.00 42.46 42.23 2ob2 s ILE 234 CO 0.54 -0.34 1.99 1.23 0.24 0.00 0.00 174.94 178.61 2ob2 h GLY 235 N 3.57 0.00 0.00 6.27 0.00 -1.20 -3.44 103.07 108.27 2ob2 h GLY 235 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2ob2 h GLY 235 CO 0.49 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.64 2ob2 n GLY 236 N -0.74 1.62 0.03 4.60 0.00 -0.41 -1.74 105.19 108.55 2ob2 n GLY 236 Ca -0.02 -1.47 0.02 0.00 0.00 0.00 0.00 46.02 44.55 2ob2 n GLY 236 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ob2 n SER 237 N -0.06 1.29 -4.71 1.61 3.41 -1.10 -4.79 113.62 109.27 2ob2 n SER 237 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 2ob2 n SER 237 Cb 0.00 1.41 0.07 0.00 -0.26 0.00 0.00 64.21 65.43 2ob2 n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ob2 n GLN 238 N -2.25 1.02 -1.73 4.33 1.13 -1.26 -4.94 117.38 113.68 2ob2 n GLN 238 Ca -0.11 0.41 -0.33 0.00 -1.94 0.00 0.00 57.00 55.02 2ob2 n GLN 238 Cb 0.64 -2.48 0.05 0.00 0.11 0.00 0.00 30.24 28.56 2ob2 n GLN 238 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2ob2 s PRO 239 N -3.34 2.77 -2.02 -1.09 0.05 -1.26 -2.77 135.00 127.34 2ob2 s PRO 239 Ca 0.81 1.39 0.00 0.00 0.05 0.00 0.00 61.00 63.26 2ob2 s PRO 239 Cb -0.38 -1.95 0.00 0.00 0.05 0.00 0.00 34.50 32.23 2ob2 s PRO 239 CO 0.42 -1.28 0.00 -1.71 0.05 0.00 0.00 177.00 174.48 2ob2 n ASN 240 N -2.46 -5.16 -4.37 6.66 5.15 -1.26 -4.92 115.26 108.91 2ob2 n ASN 240 Ca 0.10 0.43 -0.45 0.00 -0.60 0.00 0.00 54.58 54.07 2ob2 n ASN 240 Cb 0.52 -4.56 -0.06 0.00 -0.53 0.00 0.00 39.78 35.15 2ob2 n ASN 240 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2ob2 s ASP 241 N -2.58 6.18 -0.02 1.20 -1.08 -1.12 -4.90 116.67 114.35 2ob2 s ASP 241 Ca 0.00 -1.44 0.20 0.00 -0.52 0.00 0.00 52.55 50.79 2ob2 s ASP 241 Cb 0.00 -2.24 0.62 0.00 -1.46 0.00 0.00 42.92 39.84 2ob2 s ASP 241 CO 0.00 -0.88 1.52 0.54 0.52 0.00 0.00 175.17 176.87 2ob2 n ARG 242 N 5.66 2.94 -0.27 4.34 1.74 -1.26 -4.57 116.66 125.24 2ob2 n ARG 242 Ca -0.11 -2.63 0.06 0.00 -0.77 0.00 0.00 57.85 54.40 2ob2 n ARG 242 Cb 0.42 -1.59 0.17 0.00 -1.02 0.00 0.00 32.46 30.44 2ob2 n ARG 242 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2ob2 h PHE 243 N 3.92 -0.07 -0.16 -1.55 3.57 -1.91 0.17 116.94 120.92 2ob2 h PHE 243 Ca 0.00 0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 2ob2 h PHE 243 Cb 1.05 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 2ob2 h PHE 243 CO 0.51 -0.27 -0.12 0.78 -2.23 0.00 0.00 178.31 176.97 2ob2 h GLY 244 N 0.09 0.39 0.70 2.40 0.00 -1.58 -1.00 103.07 104.06 2ob2 h GLY 244 Ca 0.44 -0.38 0.05 0.00 0.00 0.00 0.00 47.33 47.43 2ob2 h GLY 244 CO -0.71 0.35 0.21 0.00 0.00 0.00 0.00 176.54 176.38 2ob2 h ALA 245 N 0.63 0.57 -0.11 3.60 0.00 -1.74 -0.66 119.26 121.56 2ob2 h ALA 245 Ca 0.03 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2ob2 h ALA 245 Cb 0.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2ob2 h ALA 245 CO 0.03 -0.16 -0.40 0.82 0.00 0.00 0.00 179.25 179.55 2ob2 h ILE 246 N 0.41 1.38 -0.02 0.00 2.04 -0.69 -1.76 117.51 118.88 2ob2 h ILE 246 Ca 0.20 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.34 2ob2 h ILE 246 Cb 0.15 2.18 -0.00 0.00 -0.74 0.00 0.00 36.82 38.40 2ob2 h ILE 246 CO -0.17 0.51 0.00 -0.03 0.00 0.00 0.00 178.15 178.47 2ob2 h MET 247 N 0.03 0.01 0.08 2.37 4.05 -1.09 0.39 114.93 120.76 2ob2 h MET 247 Ca -0.02 -0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.42 2ob2 h MET 247 Cb 1.03 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.79 2ob2 h MET 247 CO 0.08 0.01 -0.21 1.96 0.23 0.00 0.00 176.91 178.98 2ob2 h GLN 248 N 0.01 -0.37 -0.21 0.39 4.20 -1.13 -1.65 115.11 116.35 2ob2 h GLN 248 Ca 0.01 0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.78 2ob2 h GLN 248 Cb 0.00 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 2ob2 h GLN 248 CO -0.01 -0.25 0.00 1.03 -0.67 0.00 0.00 178.83 178.94 2ob2 h SER 249 N -0.38 -0.08 -0.91 1.46 0.87 -1.22 -1.47 113.55 111.81 2ob2 h SER 249 Ca 0.04 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.71 2ob2 h SER 249 Cb 0.42 0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.40 2ob2 h SER 249 CO -0.14 -0.01 0.57 -1.13 -0.53 0.00 0.00 176.83 175.59 2ob2 h ASN 250 N 0.07 0.91 0.39 6.23 -0.73 -0.05 -1.59 115.58 120.80 2ob2 h ASN 250 Ca 0.10 0.01 -0.20 0.00 1.87 0.00 0.00 56.30 58.09 2ob2 h ASN 250 Cb 0.13 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.53 2ob2 h ASN 250 CO -0.17 0.58 -0.83 -0.07 -0.37 0.00 0.00 177.43 176.58 2ob2 h LEU 251 N 1.05 0.42 -0.90 0.34 3.38 -1.19 -1.83 115.31 116.58 2ob2 h LEU 251 Ca 0.39 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2ob2 h LEU 251 Cb 0.16 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2ob2 h LEU 251 CO -0.17 1.08 -0.17 0.50 0.09 0.00 0.00 178.44 179.77 2ob2 h LYS 252 N 0.20 0.63 0.13 1.13 1.63 -0.95 -1.42 116.57 117.92 2ob2 h LYS 252 Ca -0.05 -0.21 -0.25 0.00 -0.85 0.00 0.00 60.65 59.29 2ob2 h LYS 252 Cb 1.43 -0.05 0.01 0.00 -0.60 0.00 0.00 32.23 33.02 2ob2 h LYS 252 CO 0.14 0.76 -1.23 0.93 -3.45 0.00 0.00 179.45 176.60 2ob2 h GLU 253 N 0.56 0.27 0.00 1.90 5.08 -1.24 -2.32 114.58 118.83 2ob2 h GLU 253 Ca 0.09 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2ob2 h GLU 253 Cb 0.61 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2ob2 h GLU 253 CO 0.04 1.22 0.00 -1.13 -1.00 0.00 0.00 179.01 178.15 2ob2 n SER 254 N -3.98 0.00 0.03 1.42 3.41 -0.69 -4.60 113.62 109.21 2ob2 n SER 254 Ca -0.21 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.21 2ob2 n SER 254 Cb 0.89 -0.38 0.33 0.00 -0.26 0.00 0.00 64.21 64.78 2ob2 n SER 254 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ob2 n ARG 255 N -1.65 0.11 -3.03 4.33 1.74 -0.73 -4.93 116.66 112.49 2ob2 n ARG 255 Ca 0.00 0.04 -0.22 0.00 -0.77 0.00 0.00 57.85 56.91 2ob2 n ARG 255 Cb 0.00 -1.58 0.02 0.00 -1.02 0.00 0.00 32.46 29.88 2ob2 n ARG 255 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2ob2 n ASN 256 N -1.74 -5.29 -4.78 0.55 5.15 -0.87 -4.97 115.26 103.31 2ob2 n ASN 256 Ca 0.05 -0.26 -0.36 0.00 -0.60 0.00 0.00 54.58 53.41 2ob2 n ASN 256 Cb 0.37 -4.32 -0.08 0.00 -0.53 0.00 0.00 39.78 35.23 2ob2 n ASN 256 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2ob2 s LEU 257 N -6.52 4.01 0.02 1.20 2.96 -0.61 -4.91 118.68 114.83 2ob2 s LEU 257 Ca 0.29 0.30 0.04 0.00 -0.22 0.00 0.00 54.13 54.54 2ob2 s LEU 257 Cb -0.14 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 2ob2 s LEU 257 CO 0.36 0.38 -0.06 -1.61 -1.32 0.00 0.00 176.35 174.09 2ob2 s GLU 258 N -0.84 2.51 -0.45 1.98 2.02 -1.26 -2.76 118.70 119.89 2ob2 s GLU 258 Ca 0.13 -0.76 0.04 0.00 0.02 0.00 0.00 54.97 54.40 2ob2 s GLU 258 Cb -0.12 -2.49 0.12 0.00 0.10 0.00 0.00 34.13 31.74 2ob2 s GLU 258 CO 0.03 0.59 0.18 -1.64 0.02 0.00 0.00 175.26 174.43 2ob2 s MET 259 N -1.60 1.79 0.42 1.61 -1.94 -1.26 -4.66 119.30 113.67 2ob2 s MET 259 Ca 0.18 -2.34 0.09 0.00 -1.71 0.00 0.00 55.69 51.92 2ob2 s MET 259 Cb -0.11 -3.28 0.92 0.00 2.01 0.00 0.00 34.83 34.37 2ob2 s MET 259 CO 0.09 -1.04 2.04 -1.35 -0.01 0.00 0.00 175.02 174.75 2ob2 h PRO 260 N 6.93 0.36 -0.30 2.03 0.11 -1.76 -3.15 132.00 136.22 2ob2 h PRO 260 Ca -0.06 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2ob2 h PRO 260 Cb 0.94 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2ob2 h PRO 260 CO 0.62 0.30 0.00 0.25 -0.21 0.00 0.00 178.00 178.96 2ob2 n THR 261 N -4.44 1.22 -0.25 -1.15 -2.24 -1.26 -4.67 114.28 101.49 2ob2 n THR 261 Ca 0.01 -1.16 0.02 0.00 -2.27 0.00 0.00 64.05 60.65 2ob2 n THR 261 Cb 0.12 0.37 0.24 0.00 -2.10 0.00 0.00 70.33 68.96 2ob2 n THR 261 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2ob2 h LEU 262 N 1.78 0.88 0.00 3.22 5.85 -1.87 0.91 115.31 126.08 2ob2 h LEU 262 Ca 0.00 -0.01 -0.20 0.00 0.84 0.00 0.00 57.88 58.50 2ob2 h LEU 262 Cb 0.83 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 2ob2 h LEU 262 CO 0.04 0.61 -1.25 0.24 -0.34 0.00 0.00 178.44 177.74 2ob2 h MET 263 N 1.02 0.00 0.77 1.25 2.86 -1.85 -0.57 114.93 118.41 2ob2 h MET 263 Ca 0.32 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.92 2ob2 h MET 263 Cb -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2ob2 h MET 263 CO -0.09 0.54 -0.46 1.15 1.06 0.00 0.00 176.91 179.12 2ob2 h THR 264 N 0.00 0.07 -2.85 2.22 2.02 -1.76 -3.33 112.91 109.29 2ob2 h THR 264 Ca -0.14 0.00 -0.80 0.00 0.77 0.00 0.00 66.41 66.24 2ob2 h THR 264 Cb 1.72 0.07 -0.27 0.00 -1.74 0.00 0.00 68.15 67.94 2ob2 h THR 264 CO 0.08 0.00 0.87 -1.22 0.37 0.00 0.00 175.52 175.62 2ob2 n TYR 265 N -5.60 2.82 1.42 3.16 4.02 0.28 -4.78 117.16 118.48 2ob2 n TYR 265 Ca -0.15 -2.81 0.14 0.00 -0.01 0.00 0.00 57.90 55.07 2ob2 n TYR 265 Cb 0.48 -1.41 0.46 0.00 -0.02 0.00 0.00 39.34 38.85 2ob2 n TYR 265 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2ob2 n ASN 266 N 1.85 1.73 -4.33 7.72 6.94 -1.24 -3.84 115.26 124.10 2ob2 n ASN 266 Ca 0.27 -1.57 -0.17 0.00 -0.02 0.00 0.00 54.58 53.09 2ob2 n ASN 266 Cb 0.34 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.66 2ob2 n ASN 266 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2ob2 s SER 267 N -2.00 1.43 0.26 0.53 1.04 -1.26 -1.29 113.70 112.41 2ob2 s SER 267 Ca 0.36 -1.35 -0.03 0.00 0.48 0.00 0.00 55.95 55.41 2ob2 s SER 267 Cb 0.21 0.11 0.32 0.00 0.10 0.00 0.00 66.02 66.75 2ob2 s SER 267 CO 0.33 -0.67 1.81 0.07 0.98 0.00 0.00 173.24 175.76 2ob2 h LYS 268 N 2.38 0.96 0.52 4.02 2.10 -1.95 -1.02 116.57 123.59 2ob2 h LYS 268 Ca -0.38 -0.19 -0.03 0.00 -2.00 0.00 0.00 60.65 58.05 2ob2 h LYS 268 Cb 1.24 -0.15 0.01 0.00 -0.90 0.00 0.00 32.23 32.42 2ob2 h LYS 268 CO 0.63 0.82 -0.25 0.93 -2.00 0.00 0.00 179.45 179.58 2ob2 h GLU 269 N 0.93 -0.67 -0.88 0.07 3.07 -1.96 0.13 114.58 115.28 2ob2 h GLU 269 Ca 0.21 0.05 0.01 0.00 -0.50 0.00 0.00 59.36 59.13 2ob2 h GLU 269 Cb 0.26 0.15 -0.04 0.00 -0.84 0.00 0.00 28.75 28.28 2ob2 h GLU 269 CO -0.01 -0.39 0.58 0.87 -1.40 0.00 0.00 179.01 178.66 2ob2 h LYS 270 N -0.83 1.14 0.17 2.33 1.57 -1.93 -1.50 116.57 117.51 2ob2 h LYS 270 Ca -0.07 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2ob2 h LYS 270 Cb 0.59 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2ob2 h LYS 270 CO 0.12 0.75 -0.08 -0.92 -0.57 0.00 0.00 179.45 178.75 2ob2 h TYR 271 N 1.17 -0.21 -0.07 -1.35 3.20 -1.02 -3.08 116.97 115.61 2ob2 h TYR 271 Ca 0.33 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.21 2ob2 h TYR 271 Cb -0.11 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 2ob2 h TYR 271 CO -0.00 -0.11 0.05 0.00 -1.64 0.00 0.00 178.16 176.46 2ob2 h ALA 272 N 0.58 2.03 0.00 1.82 0.00 -0.03 -2.54 119.26 121.12 2ob2 h ALA 272 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ob2 h ALA 272 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2ob2 h ALA 272 CO 0.04 -0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.11 2ob2 n SER 273 N -4.52 0.59 0.15 0.00 3.41 -0.63 -1.29 113.62 111.32 2ob2 n SER 273 Ca -0.01 0.75 -0.00 0.00 -0.26 0.00 0.00 58.87 59.35 2ob2 n SER 273 Cb 0.14 -0.84 0.25 0.00 -0.26 0.00 0.00 64.21 63.50 2ob2 n SER 273 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2ob2 h ARG 274 N 0.00 0.05 -0.77 4.33 3.08 -1.59 -1.53 114.38 117.96 2ob2 h ARG 274 Ca 0.00 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 2ob2 h ARG 274 Cb 0.06 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 2ob2 h ARG 274 CO 0.00 0.53 0.10 0.91 -1.07 0.00 0.00 179.97 180.43 2ob2 n TRP 275 N -3.96 1.62 0.15 3.04 8.01 -0.42 -4.68 117.44 121.20 2ob2 n TRP 275 Ca -0.02 -0.70 0.02 0.00 -1.31 0.00 0.00 57.50 55.49 2ob2 n TRP 275 Cb 0.51 -0.47 0.09 0.00 -2.01 0.00 0.00 31.31 29.43 2ob2 n TRP 275 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 2ob2 n SER 276 N 0.21 0.00 0.08 -0.99 3.41 -0.58 -1.07 113.62 114.69 2ob2 n SER 276 Ca 0.24 0.49 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 2ob2 n SER 276 Cb 1.01 -0.49 0.33 0.00 -0.26 0.00 0.00 64.21 64.80 2ob2 n SER 276 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ob2 n ALA 277 N -1.49 2.54 -1.93 7.33 0.00 -1.26 -4.73 120.51 120.96 2ob2 n ALA 277 Ca 0.01 -0.11 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 2ob2 n ALA 277 Cb 0.05 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.09 2ob2 n ALA 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ob2 s ALA 278 N -3.12 3.35 0.34 0.00 0.00 -0.23 -4.99 121.76 117.11 2ob2 s ALA 278 Ca 0.09 0.72 0.11 0.00 0.00 0.00 0.00 51.96 52.89 2ob2 s ALA 278 Cb 0.13 -3.29 0.59 0.00 0.00 0.00 0.00 23.12 20.55 2ob2 s ALA 278 CO 0.64 -0.03 1.75 -1.00 0.00 0.00 0.00 175.76 177.12 2ob2 h PRO 279 N 4.61 0.03 -4.54 0.00 0.13 -1.85 -3.41 132.00 126.96 2ob2 h PRO 279 Ca -0.45 -0.01 -0.66 0.00 -0.87 0.00 0.00 66.00 64.01 2ob2 h PRO 279 Cb 1.21 -0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2ob2 h PRO 279 CO 0.70 0.47 -0.70 1.21 -0.23 0.00 0.00 178.00 179.44 2ob2 s ASN 280 N -6.90 4.75 -0.15 1.44 3.84 -1.10 -5.03 114.94 111.79 2ob2 s ASN 280 Ca -0.03 -2.24 0.01 0.00 0.21 0.00 0.00 52.86 50.81 2ob2 s ASN 280 Cb 0.14 -1.64 0.02 0.00 -0.55 0.00 0.00 41.25 39.22 2ob2 s ASN 280 CO 0.74 -0.37 -0.15 -0.69 -2.79 0.00 0.00 177.10 173.84 2ob2 s VAL 281 N 0.78 1.60 -0.04 -5.21 1.01 -1.26 0.30 120.40 117.58 2ob2 s VAL 281 Ca 0.12 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2ob2 s VAL 281 Cb -0.20 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 2ob2 s VAL 281 CO -0.07 0.46 -0.13 -0.63 0.00 0.00 0.00 175.10 174.73 2ob2 s ILE 282 N 1.41 3.14 -0.05 2.22 1.01 0.89 -5.00 121.20 124.82 2ob2 s ILE 282 Ca 0.04 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 2ob2 s ILE 282 Cb -0.13 -2.26 0.02 0.00 0.01 0.00 0.00 42.46 40.11 2ob2 s ILE 282 CO -0.10 0.54 0.12 0.54 0.00 0.00 0.00 174.94 176.05 2ob2 s VAL 283 N -0.79 -0.02 0.04 2.92 0.11 -1.26 -1.02 120.40 120.38 2ob2 s VAL 283 Ca 0.12 0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.27 2ob2 s VAL 283 Cb -0.11 -0.19 -0.02 0.00 -1.53 0.00 0.00 36.38 34.53 2ob2 s VAL 283 CO 0.02 0.03 -0.07 0.20 -3.33 0.00 0.00 175.10 171.95 2ob2 s ASN 284 N 0.54 0.75 0.80 3.54 0.01 -0.28 -5.00 114.94 115.31 2ob2 s ASN 284 Ca -0.04 -0.55 -0.11 0.00 -0.71 0.00 0.00 52.86 51.45 2ob2 s ASN 284 Cb -0.06 0.05 0.07 0.00 0.41 0.00 0.00 41.25 41.72 2ob2 s ASN 284 CO -0.02 -0.22 1.09 1.51 -1.51 0.00 0.00 177.10 177.94 2ob2 s ASP 285 N -1.58 4.45 0.42 -1.22 1.47 -1.26 -0.25 116.67 118.69 2ob2 s ASP 285 Ca -0.11 1.38 0.22 0.00 1.18 0.00 0.00 52.55 55.22 2ob2 s ASP 285 Cb -0.10 -2.12 0.84 0.00 -0.34 0.00 0.00 42.92 41.20 2ob2 s ASP 285 CO 0.00 -2.01 1.80 0.24 0.68 0.00 0.00 175.17 175.88 2ob2 h MET 286 N -1.11 0.00 -0.22 2.11 2.86 -0.93 -1.85 114.93 115.78 2ob2 h MET 286 Ca -0.47 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.13 2ob2 h MET 286 Cb 1.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 2ob2 h MET 286 CO 0.58 0.28 -0.01 2.35 1.06 0.00 0.00 176.91 181.17 2ob2 h TRP 287 N 0.00 0.43 -0.34 -0.22 2.91 -1.85 0.60 115.95 117.49 2ob2 h TRP 287 Ca -0.00 -0.08 0.05 0.00 1.13 0.00 0.00 58.89 59.99 2ob2 h TRP 287 Cb 0.79 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 29.28 2ob2 h TRP 287 CO 0.00 0.59 0.08 0.93 -1.03 0.00 0.00 178.44 179.01 2ob2 h GLU 288 N 0.15 0.20 -0.68 2.65 5.08 -1.81 -0.75 114.58 119.41 2ob2 h GLU 288 Ca 0.06 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2ob2 h GLU 288 Cb 0.43 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 2ob2 h GLU 288 CO 0.01 0.13 0.35 0.82 -1.00 0.00 0.00 179.01 179.33 2ob2 h ILE 289 N 0.20 0.90 -0.47 3.13 2.04 -0.94 0.30 117.51 122.67 2ob2 h ILE 289 Ca 0.16 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.88 2ob2 h ILE 289 Cb 0.17 0.22 -0.07 0.00 -0.74 0.00 0.00 36.82 36.41 2ob2 h ILE 289 CO -0.20 0.11 0.09 0.15 0.00 0.00 0.00 178.15 178.31 2ob2 h PHE 290 N 0.63 0.15 -0.01 1.37 3.57 0.65 0.11 116.94 123.41 2ob2 h PHE 290 Ca 0.32 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.66 2ob2 h PHE 290 Cb 0.28 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2ob2 h PHE 290 CO -0.10 0.00 -0.83 -0.91 -2.23 0.00 0.00 178.31 174.24 2ob2 h ASN 291 N 0.23 0.27 0.69 0.41 2.35 -0.36 -2.55 115.58 116.63 2ob2 h ASN 291 Ca 0.23 -0.21 -0.26 0.00 -0.55 0.00 0.00 56.30 55.51 2ob2 h ASN 291 Cb 0.30 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2ob2 h ASN 291 CO -0.31 0.99 -1.38 0.00 -1.65 0.00 0.00 177.43 175.08 2ob2 h ALA 292 N 1.00 0.50 0.00 -0.83 0.00 -0.37 -3.42 119.26 116.13 2ob2 h ALA 292 Ca -0.04 -1.17 -0.02 0.00 0.00 0.00 0.00 54.91 53.69 2ob2 h ALA 292 Cb 1.44 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 2ob2 h ALA 292 CO 0.13 1.36 -1.17 1.04 0.00 0.00 0.00 179.25 180.61 2ob2 n GLN 293 N -3.26 1.23 -2.89 0.00 6.02 0.38 -4.91 117.38 113.96 2ob2 n GLN 293 Ca -0.10 -0.02 -0.43 0.00 -0.01 0.00 0.00 57.00 56.44 2ob2 n GLN 293 Cb 1.00 -1.08 -0.05 0.00 1.02 0.00 0.00 30.24 31.14 2ob2 n GLN 293 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2ob2 s ILE 294 N -2.18 4.55 0.84 5.09 -1.09 -0.96 -5.03 121.20 122.41 2ob2 s ILE 294 Ca -0.01 0.55 -0.11 0.00 -2.23 0.00 0.00 60.65 58.84 2ob2 s ILE 294 Cb 0.02 -4.39 0.09 0.00 -1.58 0.00 0.00 42.46 36.60 2ob2 s ILE 294 CO 0.13 -0.81 1.09 -2.16 -1.23 0.00 0.00 174.94 171.97 2ob2 s PRO 295 N 3.56 1.74 0.43 2.79 0.04 -1.26 -4.77 135.00 137.52 2ob2 s PRO 295 Ca 0.33 0.75 0.09 0.00 0.04 0.00 0.00 61.00 62.21 2ob2 s PRO 295 Cb -0.11 -1.87 0.93 0.00 0.04 0.00 0.00 34.50 33.49 2ob2 s PRO 295 CO 0.24 -1.88 2.06 1.49 0.04 0.00 0.00 177.00 178.94 2ob2 h GLU 296 N -1.29 0.46 -0.34 4.56 4.57 -1.99 -0.88 114.58 119.68 2ob2 h GLU 296 Ca -0.48 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 2ob2 h GLU 296 Cb 1.27 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 2ob2 h GLU 296 CO 0.57 0.31 0.16 0.66 -1.18 0.00 0.00 179.01 179.53 2ob2 h SER 297 N 0.48 0.42 0.39 1.04 4.64 -1.99 -0.62 113.55 117.91 2ob2 h SER 297 Ca 0.15 -0.03 -0.27 0.00 -0.47 0.00 0.00 61.79 61.17 2ob2 h SER 297 Cb 0.03 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2ob2 h SER 297 CO -0.04 0.36 -1.18 -0.33 -0.87 0.00 0.00 176.83 174.78 2ob2 h GLU 298 N 0.48 0.42 -0.59 4.77 4.39 -1.54 -1.45 114.58 121.07 2ob2 h GLU 298 Ca 0.12 -0.59 -0.00 0.00 0.34 0.00 0.00 59.36 59.23 2ob2 h GLU 298 Cb 0.05 0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 2ob2 h GLU 298 CO -0.02 1.25 0.36 0.00 -1.16 0.00 0.00 179.01 179.44 2ob2 h ARG 299 N 0.18 0.79 0.42 2.33 3.08 -0.99 -0.72 114.38 119.47 2ob2 h ARG 299 Ca -0.14 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 2ob2 h ARG 299 Cb 1.86 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.73 2ob2 h ARG 299 CO 0.21 0.56 -0.37 -0.22 -1.07 0.00 0.00 179.97 179.08 2ob2 h LYS 300 N 0.79 -0.77 -0.37 0.04 3.64 -1.19 -0.41 116.57 118.30 2ob2 h LYS 300 Ca 0.21 0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.72 2ob2 h LYS 300 Cb -0.03 0.17 -0.08 0.00 -0.41 0.00 0.00 32.23 31.88 2ob2 h LYS 300 CO -0.04 -0.51 -0.17 -0.09 -2.27 0.00 0.00 179.45 176.37 2ob2 h ARG 301 N -0.80 -0.10 -0.85 1.90 2.43 -1.12 -2.49 114.38 113.35 2ob2 h ARG 301 Ca -0.04 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2ob2 h ARG 301 Cb 0.70 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.23 2ob2 h ARG 301 CO -0.03 -0.07 0.44 -0.07 -1.51 0.00 0.00 179.97 178.73 2ob2 h LEU 302 N -0.10 1.08 -1.09 3.80 3.38 -1.01 -2.01 115.31 119.36 2ob2 h LEU 302 Ca 0.19 -0.12 0.24 0.00 0.09 0.00 0.00 57.88 58.28 2ob2 h LEU 302 Cb 0.39 -0.28 -0.11 0.00 0.09 0.00 0.00 40.66 40.75 2ob2 h LEU 302 CO -0.44 0.89 0.62 0.03 0.09 0.00 0.00 178.44 179.63 2ob2 h ARG 303 N 1.20 0.56 0.00 1.13 3.08 -0.64 -0.50 114.38 119.20 2ob2 h ARG 303 Ca 0.30 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2ob2 h ARG 303 Cb 0.07 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2ob2 h ARG 303 CO -0.04 0.37 -0.11 -1.13 -1.07 0.00 0.00 179.97 177.98 2ob2 n SER 304 N -4.80 0.35 -0.02 7.04 3.41 -0.77 -3.64 113.62 115.19 2ob2 n SER 304 Ca 0.26 0.40 -0.22 0.00 -0.26 0.00 0.00 58.87 59.05 2ob2 n SER 304 Cb 0.74 -0.44 -0.13 0.00 -0.26 0.00 0.00 64.21 64.12 2ob2 n SER 304 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2ob2 h LEU 305 N 0.00 0.31 -6.00 1.04 3.38 -0.93 -3.47 115.31 109.65 2ob2 h LEU 305 Ca 0.00 -0.83 0.17 0.00 0.09 0.00 0.00 57.88 57.31 2ob2 h LEU 305 Cb 0.59 -0.10 -0.21 0.00 0.09 0.00 0.00 40.66 41.03 2ob2 h LEU 305 CO 0.00 1.75 -0.06 -1.58 0.09 0.00 0.00 178.44 178.64 2ob2 s GLN 306 N -2.50 0.36 0.27 1.13 0.74 -0.99 -5.01 119.66 113.66 2ob2 s GLN 306 Ca -0.24 0.62 -0.30 0.00 0.05 0.00 0.00 55.36 55.49 2ob2 s GLN 306 Cb 0.06 0.34 -0.10 0.00 1.10 0.00 0.00 33.01 34.41 2ob2 s GLN 306 CO 0.73 -0.41 1.40 0.12 -0.55 0.00 0.00 175.29 176.57 2ob2 s PHE 307 N 2.91 3.02 -0.54 1.67 5.36 -1.24 -4.58 117.98 124.58 2ob2 s PHE 307 Ca 0.10 1.15 -0.17 0.00 -0.96 0.00 0.00 56.93 57.04 2ob2 s PHE 307 Cb -0.12 -3.78 0.10 0.00 -0.34 0.00 0.00 43.02 38.88 2ob2 s PHE 307 CO -0.16 -2.43 0.58 -1.17 -1.46 0.00 0.00 175.22 170.58 2ob2 s LEU 308 N -0.81 5.64 0.37 6.12 2.96 -1.26 -4.91 118.68 126.79 2ob2 s LEU 308 Ca 0.56 -1.47 0.19 0.00 -0.22 0.00 0.00 54.13 53.20 2ob2 s LEU 308 Cb -0.41 -2.27 0.58 0.00 0.50 0.00 0.00 46.19 44.59 2ob2 s LEU 308 CO 0.46 -0.92 1.68 0.44 -1.32 0.00 0.00 176.35 176.69 2ob2 h ASP 309 N 8.99 0.00 -2.29 3.68 3.32 -1.99 -3.37 116.42 124.75 2ob2 h ASP 309 Ca -0.29 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.16 2ob2 h ASP 309 Cb 1.10 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.23 2ob2 h ASP 309 CO 1.03 0.37 -0.69 -0.62 -1.72 0.00 0.00 179.24 177.61 2ob2 n GLU 310 N -3.42 2.04 -0.27 3.56 -0.58 -1.26 -4.90 120.64 115.82 2ob2 n GLU 310 Ca 0.00 -4.35 -0.02 0.00 -0.42 0.00 0.00 57.16 52.38 2ob2 n GLU 310 Cb 0.55 -2.07 0.17 0.00 -0.57 0.00 0.00 31.44 29.52 2ob2 n GLU 310 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2ob2 h LEU 311 N 4.37 0.99 -0.55 -4.62 5.85 -2.01 -2.49 115.31 116.86 2ob2 h LEU 311 Ca 0.17 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2ob2 h LEU 311 Cb 0.72 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2ob2 h LEU 311 CO 0.74 0.77 0.31 -0.08 -0.34 0.00 0.00 178.44 179.84 2ob2 h GLU 312 N 1.14 0.59 -0.53 1.25 4.57 -1.97 -1.50 114.58 118.13 2ob2 h GLU 312 Ca 0.29 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.50 2ob2 h GLU 312 Cb -0.03 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 2ob2 h GLU 312 CO -0.05 0.39 0.35 0.93 -1.18 0.00 0.00 179.01 179.45 2ob2 h GLU 313 N 0.61 0.47 0.24 1.92 5.08 -1.87 0.66 114.58 121.68 2ob2 h GLU 313 Ca 0.23 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2ob2 h GLU 313 Cb 0.07 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2ob2 h GLU 313 CO -0.12 0.31 -0.12 1.25 -1.00 0.00 0.00 179.01 179.33 2ob2 h LEU 314 N 0.48 -0.28 -0.52 1.33 5.85 -1.08 -1.92 115.31 119.18 2ob2 h LEU 314 Ca 0.23 -0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.81 2ob2 h LEU 314 Cb 0.29 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.29 2ob2 h LEU 314 CO -0.06 0.15 -0.15 0.50 -0.34 0.00 0.00 178.44 178.53 2ob2 h LYS 315 N -0.76 -0.03 -0.75 1.25 3.64 -0.94 0.46 116.57 119.44 2ob2 h LYS 315 Ca -0.03 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2ob2 h LYS 315 Cb 0.50 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 2ob2 h LYS 315 CO 0.05 -0.02 0.50 0.28 -2.27 0.00 0.00 179.45 177.99 2ob2 h VAL 316 N -0.03 1.15 -0.08 2.00 2.07 -0.88 0.12 116.25 120.61 2ob2 h VAL 316 Ca 0.25 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2ob2 h VAL 316 Cb 0.41 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2ob2 h VAL 316 CO -0.55 0.18 0.00 -0.03 0.02 0.00 0.00 177.57 177.19 2ob2 h MET 317 N 0.97 0.14 0.00 1.57 1.85 -0.44 -3.32 114.93 115.69 2ob2 h MET 317 Ca 0.29 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.33 2ob2 h MET 317 Cb -0.03 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 31.98 2ob2 h MET 317 CO -0.07 0.40 0.00 1.96 -0.40 0.00 0.00 176.91 178.79 2ob2 h GLN 318 N -0.14 0.00 0.00 0.39 1.08 0.77 -1.82 115.11 115.39 2ob2 h GLN 318 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2ob2 h GLN 318 Cb 0.33 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2ob2 h GLN 318 CO 0.00 0.00 0.00 0.25 -0.95 0.00 0.00 178.83 178.13 2ob2 n THR 319 N -3.01 0.35 -0.24 -0.54 -2.24 0.35 -2.26 114.28 106.70 2ob2 n THR 319 Ca 0.01 0.09 0.06 0.00 -2.27 0.00 0.00 64.05 61.95 2ob2 n THR 319 Cb 0.34 -0.72 0.18 0.00 -2.10 0.00 0.00 70.33 68.03 2ob2 n THR 319 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2ob2 n HIS 320 N -1.33 0.56 -5.23 4.78 8.25 -0.68 -4.90 115.22 116.67 2ob2 n HIS 320 Ca 0.09 -0.52 -0.31 0.00 -0.26 0.00 0.00 57.72 56.72 2ob2 n HIS 320 Cb 0.19 -0.04 -0.15 0.00 1.12 0.00 0.00 29.99 31.11 2ob2 n HIS 320 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2ob2 s TYR 321 N -1.08 2.40 0.12 4.41 1.51 -1.16 0.94 117.35 124.49 2ob2 s TYR 321 Ca 0.27 -0.38 0.09 0.00 -1.01 0.00 0.00 57.07 56.04 2ob2 s TYR 321 Cb 0.15 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.43 2ob2 s TYR 321 CO 0.18 0.00 -0.23 0.96 -1.11 0.00 0.00 175.55 175.35 2ob2 s ILE 322 N -0.63 1.97 -0.19 2.71 -5.25 -0.08 -1.93 121.20 117.79 2ob2 s ILE 322 Ca 0.10 -1.68 0.00 0.00 -0.99 0.00 0.00 60.65 58.08 2ob2 s ILE 322 Cb -0.10 -1.78 0.02 0.00 2.95 0.00 0.00 42.46 43.55 2ob2 s ILE 322 CO -0.01 -0.03 -0.17 -0.22 -1.79 0.00 0.00 174.94 172.73 2ob2 s LEU 323 N -2.07 2.36 -0.17 0.37 2.96 0.65 -2.78 118.68 120.00 2ob2 s LEU 323 Ca 0.11 -0.68 -0.03 0.00 -0.22 0.00 0.00 54.13 53.32 2ob2 s LEU 323 Cb -0.10 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 2ob2 s LEU 323 CO 0.05 -0.02 -0.07 -0.32 -1.32 0.00 0.00 176.35 174.67 2ob2 s MET 324 N 1.30 3.47 -0.21 1.98 -2.45 0.84 -1.12 119.30 123.11 2ob2 s MET 324 Ca 0.04 -0.61 0.01 0.00 -1.25 0.00 0.00 55.69 53.88 2ob2 s MET 324 Cb -0.14 -2.86 0.04 0.00 1.25 0.00 0.00 34.83 33.13 2ob2 s MET 324 CO -0.11 0.08 -0.13 0.15 1.05 0.00 0.00 175.02 176.05 2ob2 s LYS 325 N 0.76 2.35 -0.17 4.11 1.02 -0.19 -0.41 119.74 127.21 2ob2 s LYS 325 Ca -0.03 -0.97 -0.01 0.00 0.02 0.00 0.00 55.97 54.99 2ob2 s LYS 325 Cb -0.15 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 2ob2 s LYS 325 CO 0.02 -0.40 -0.13 0.00 -0.92 0.00 0.00 175.35 173.91 2ob2 s ALA 326 N 1.29 2.55 -0.06 5.17 0.00 -0.24 -0.08 121.76 130.39 2ob2 s ALA 326 Ca -0.01 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 50.91 2ob2 s ALA 326 Cb -0.16 -1.33 -0.01 0.00 0.00 0.00 0.00 23.12 21.62 2ob2 s ALA 326 CO -0.09 -0.17 -0.25 -0.65 0.00 0.00 0.00 175.76 174.61 2ob2 s GLN 327 N 1.04 2.56 0.00 0.00 -0.21 0.15 0.09 119.66 123.28 2ob2 s GLN 327 Ca -0.01 -0.90 0.00 0.00 0.02 0.00 0.00 55.36 54.47 2ob2 s GLN 327 Cb -0.15 -2.18 0.00 0.00 1.00 0.00 0.00 33.01 31.69 2ob2 s GLN 327 CO -0.03 0.39 0.04 -2.67 -2.12 0.00 0.00 175.29 170.90