#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ob1 h ASP 11 N 0.00 -0.15 -0.42 7.72 3.58 -1.99 -0.75 116.42 124.41 2ob1 h ASP 11 Ca 0.00 -0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.37 2ob1 h ASP 11 Cb 0.00 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 2ob1 h ASP 11 CO 0.00 0.00 0.25 0.00 -2.88 0.00 0.00 179.24 176.61 2ob1 h ALA 12 N 0.57 0.53 -0.73 -0.78 0.00 -2.03 -1.41 119.26 115.40 2ob1 h ALA 12 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2ob1 h ALA 12 Cb 0.23 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2ob1 h ALA 12 CO 0.03 -0.06 0.35 1.25 0.00 0.00 0.00 179.25 180.82 2ob1 h LEU 13 N 0.51 0.95 -0.61 0.00 5.85 -1.96 -0.68 115.31 119.38 2ob1 h LEU 13 Ca 0.16 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2ob1 h LEU 13 Cb -0.01 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2ob1 h LEU 13 CO -0.07 0.82 0.09 0.77 -0.34 0.00 0.00 178.44 179.71 2ob1 h SER 14 N 1.02 0.98 -0.16 1.25 4.64 -0.78 0.85 113.55 121.35 2ob1 h SER 14 Ca 0.25 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2ob1 h SER 14 Cb 0.11 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2ob1 h SER 14 CO -0.03 1.00 0.11 0.00 -0.87 0.00 0.00 176.83 177.03 2ob1 h LYS 16 N 0.21 0.42 -0.71 0.00 1.63 -0.57 -1.56 116.57 115.99 2ob1 h LYS 16 Ca 0.06 -0.08 -0.06 0.00 -0.85 0.00 0.00 60.65 59.72 2ob1 h LYS 16 Cb -0.01 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.52 2ob1 h LYS 16 CO -0.01 0.45 0.22 -0.07 -3.45 0.00 0.00 179.45 176.60 2ob1 h LEU 17 N 0.29 1.02 -0.49 5.20 3.38 -0.72 -1.19 115.31 122.80 2ob1 h LEU 17 Ca 0.09 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2ob1 h LEU 17 Cb 0.20 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2ob1 h LEU 17 CO -0.01 0.94 0.32 0.00 0.09 0.00 0.00 178.44 179.79 2ob1 h ALA 18 N 1.19 0.62 -0.69 1.53 0.00 -0.74 0.26 119.26 121.43 2ob1 h ALA 18 Ca 0.23 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2ob1 h ALA 18 Cb 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2ob1 h ALA 18 CO -0.01 0.07 0.18 0.00 0.00 0.00 0.00 179.25 179.49 2ob1 h ALA 19 N 1.18 1.01 -0.20 0.00 0.00 -0.96 -0.31 119.26 119.97 2ob1 h ALA 19 Ca 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2ob1 h ALA 19 Cb -0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2ob1 h ALA 19 CO -0.04 0.65 0.05 0.82 0.00 0.00 0.00 179.25 180.73 2ob1 h ILE 20 N 1.04 1.21 -0.67 0.00 2.04 -0.95 0.35 117.51 120.52 2ob1 h ILE 20 Ca 0.22 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.44 2ob1 h ILE 20 Cb 0.35 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 2ob1 h ILE 20 CO -0.00 0.21 0.43 -1.28 0.00 0.00 0.00 178.15 177.51 2ob1 h SER 21 N 0.14 0.72 0.58 1.72 0.87 -0.02 -2.26 113.55 115.30 2ob1 h SER 21 Ca 0.06 -0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.45 2ob1 h SER 21 Cb 0.27 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2ob1 h SER 21 CO 0.00 0.51 -0.76 0.58 -0.53 0.00 0.00 176.83 176.63 2ob1 h VAL 22 N 0.86 1.48 0.00 2.23 2.07 -1.04 -3.48 116.25 118.37 2ob1 h VAL 22 Ca 0.26 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.35 2ob1 h VAL 22 Cb -0.03 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2ob1 h VAL 22 CO -0.08 0.70 0.00 0.61 0.02 0.00 0.00 177.57 178.82 2ob1 n GLY 23 N 0.63 1.02 0.24 2.17 0.00 -0.14 -4.98 105.19 104.13 2ob1 n GLY 23 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 2ob1 n GLY 23 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ob1 h TYR 24 N 0.00 0.51 -4.01 1.61 0.05 -1.27 -3.42 116.97 110.44 2ob1 h TYR 24 Ca 0.00 0.03 -0.68 0.00 0.05 0.00 0.00 58.73 58.13 2ob1 h TYR 24 Cb 0.00 -0.14 -0.23 0.00 1.01 0.00 0.00 36.73 37.37 2ob1 h TYR 24 CO 0.00 0.19 -0.87 -0.51 -1.05 0.00 0.00 178.16 175.92 2ob1 s LEU 25 N -10.33 2.28 0.60 3.88 1.43 -1.14 -4.00 118.68 111.39 2ob1 s LEU 25 Ca -0.13 -0.70 -0.16 0.00 -1.03 0.00 0.00 54.13 52.11 2ob1 s LEU 25 Cb 0.16 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 45.15 2ob1 s LEU 25 CO 0.75 0.19 1.08 -2.16 0.23 0.00 0.00 176.35 176.43 2ob1 s PRO 26 N -1.84 3.21 -0.67 1.29 0.04 -1.26 -4.20 135.00 131.57 2ob1 s PRO 26 Ca 0.13 1.31 -0.16 0.00 0.04 0.00 0.00 61.00 62.32 2ob1 s PRO 26 Cb -0.10 -2.01 0.16 0.00 0.04 0.00 0.00 34.50 32.59 2ob1 s PRO 26 CO 0.05 -0.91 0.65 0.45 0.04 0.00 0.00 177.00 177.28 2ob1 s SER 27 N -2.57 6.43 0.45 6.66 0.15 -1.26 -4.97 113.70 118.60 2ob1 s SER 27 Ca 0.66 -2.13 0.11 0.00 0.70 0.00 0.00 55.95 55.29 2ob1 s SER 27 Cb -0.18 -2.22 1.01 0.00 -1.71 0.00 0.00 66.02 62.92 2ob1 s SER 27 CO 0.36 -0.78 2.09 0.28 1.20 0.00 0.00 173.24 176.39 2ob1 h SER 28 N 8.47 0.30 0.26 5.45 0.02 -1.93 0.14 113.55 126.25 2ob1 h SER 28 Ca -0.12 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2ob1 h SER 28 Cb 1.07 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2ob1 h SER 28 CO 0.93 0.21 -0.12 1.23 -1.14 0.00 0.00 176.83 177.94 2ob1 h GLY 29 N 0.35 -0.36 2.00 -3.77 0.00 -1.93 0.12 103.07 99.48 2ob1 h GLY 29 Ca 0.10 0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.49 2ob1 h GLY 29 CO -0.02 -0.13 -0.36 1.41 0.00 0.00 0.00 176.54 177.43 2ob1 h LEU 30 N -1.03 0.00 -1.78 3.11 3.38 -1.96 -1.44 115.31 115.60 2ob1 h LEU 30 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2ob1 h LEU 30 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2ob1 h LEU 30 CO 0.06 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.95 2ob1 n GLN 31 N -3.98 2.17 -4.04 1.13 6.02 0.47 -4.24 117.38 114.90 2ob1 n GLN 31 Ca -0.02 -1.76 -0.34 0.00 -0.01 0.00 0.00 57.00 54.87 2ob1 n GLN 31 Cb 0.41 -1.46 -0.02 0.00 1.02 0.00 0.00 30.24 30.20 2ob1 n GLN 31 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2ob1 n ARG 32 N 0.98 -1.38 -4.05 -1.09 0.63 -0.54 -4.96 116.66 106.24 2ob1 n ARG 32 Ca 0.18 0.23 -0.35 0.00 -0.92 0.00 0.00 57.85 56.99 2ob1 n ARG 32 Cb 0.49 -3.61 -0.12 0.00 0.45 0.00 0.00 32.46 29.67 2ob1 n ARG 32 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2ob1 s LEU 33 N -7.14 3.37 1.13 6.15 1.43 0.32 -5.02 118.68 118.91 2ob1 s LEU 33 Ca 0.23 -0.15 -0.18 0.00 -1.03 0.00 0.00 54.13 53.00 2ob1 s LEU 33 Cb -0.11 -1.86 0.12 0.00 0.03 0.00 0.00 46.19 44.38 2ob1 s LEU 33 CO 0.94 0.08 0.06 -1.54 0.23 0.00 0.00 176.35 176.11 2ob1 n SER 34 N 4.17 -2.47 -0.17 2.29 3.41 -1.26 -4.54 113.62 115.05 2ob1 n SER 34 Ca -0.17 -0.18 -0.02 0.00 -0.26 0.00 0.00 58.87 58.24 2ob1 n SER 34 Cb 0.52 -0.94 0.07 0.00 -0.26 0.00 0.00 64.21 63.60 2ob1 n SER 34 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2ob1 h VAL 35 N -2.19 0.79 -0.02 -3.33 2.07 -1.99 -0.23 116.25 111.35 2ob1 h VAL 35 Ca -0.51 -0.11 -0.19 0.00 0.82 0.00 0.00 66.70 66.71 2ob1 h VAL 35 Cb 1.31 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2ob1 h VAL 35 CO 0.36 0.06 -0.82 0.44 0.02 0.00 0.00 177.57 177.64 2ob1 h ASP 36 N 0.33 0.31 0.19 0.57 3.32 -2.00 -2.46 116.42 116.69 2ob1 h ASP 36 Ca 0.26 -0.23 -0.16 0.00 0.02 0.00 0.00 57.03 56.91 2ob1 h ASP 36 Cb 0.30 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2ob1 h ASP 36 CO -0.28 1.00 -0.61 0.25 -1.72 0.00 0.00 179.24 177.87 2ob1 h LEU 37 N 0.15 0.47 -0.53 1.55 5.85 -1.85 -0.89 115.31 120.05 2ob1 h LEU 37 Ca -0.04 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2ob1 h LEU 37 Cb 1.42 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2ob1 h LEU 37 CO 0.13 0.97 0.34 0.28 -0.34 0.00 0.00 178.44 179.82 2ob1 h SER 38 N 0.31 0.62 -0.43 1.25 0.02 -1.02 0.20 113.55 114.49 2ob1 h SER 38 Ca -0.01 -0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2ob1 h SER 38 Cb 1.15 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.49 2ob1 h SER 38 CO 0.11 0.47 0.15 0.50 -1.14 0.00 0.00 176.83 176.92 2ob1 h LYS 39 N 0.72 0.31 -0.40 3.45 3.64 -1.23 -2.59 116.57 120.48 2ob1 h LYS 39 Ca 0.19 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2ob1 h LYS 39 Cb -0.06 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2ob1 h LYS 39 CO -0.04 0.21 0.08 0.87 -2.27 0.00 0.00 179.45 178.29 2ob1 h LYS 40 N 0.32 0.65 -0.27 1.90 1.57 -0.71 -0.50 116.57 119.52 2ob1 h LYS 40 Ca 0.20 -0.17 0.07 0.00 -1.87 0.00 0.00 60.65 58.88 2ob1 h LYS 40 Cb 0.19 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.35 2ob1 h LYS 40 CO -0.20 0.69 -0.21 -0.92 -0.57 0.00 0.00 179.45 178.24 2ob1 h TYR 41 N 0.50 -0.54 -0.29 -1.35 3.20 -0.49 0.42 116.97 118.43 2ob1 h TYR 41 Ca 0.12 0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.06 2ob1 h TYR 41 Cb 0.35 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 2ob1 h TYR 41 CO 0.02 -0.28 0.09 1.15 -1.64 0.00 0.00 178.16 177.50 2ob1 h THR 42 N -0.19 0.91 -0.67 1.81 2.02 -1.25 -2.69 112.91 112.85 2ob1 h THR 42 Ca 0.15 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 2ob1 h THR 42 Cb 0.42 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2ob1 h THR 42 CO -0.39 0.04 0.42 -0.33 0.37 0.00 0.00 175.52 175.63 2ob1 h GLU 43 N 0.21 0.91 -0.52 6.66 5.08 -0.24 -0.64 114.58 126.05 2ob1 h GLU 43 Ca 0.13 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2ob1 h GLU 43 Cb 0.11 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2ob1 h GLU 43 CO -0.14 0.64 0.30 -1.49 -1.00 0.00 0.00 179.01 177.31 2ob1 h TRP 44 N 0.92 0.70 -0.28 4.33 6.55 -0.14 0.16 115.95 128.19 2ob1 h TRP 44 Ca 0.24 -0.01 -0.19 0.00 0.95 0.00 0.00 58.89 59.88 2ob1 h TRP 44 Cb -0.05 -0.23 0.00 0.00 -0.86 0.00 0.00 29.16 28.03 2ob1 h TRP 44 CO -0.02 0.50 -0.57 0.45 -1.05 0.00 0.00 178.44 177.76 2ob1 h HIS 45 N 0.69 1.11 -0.55 0.49 3.86 -1.24 -0.55 115.15 118.97 2ob1 h HIS 45 Ca 0.18 -0.40 0.03 0.00 -1.16 0.00 0.00 60.37 59.03 2ob1 h HIS 45 Cb 0.02 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.25 2ob1 h HIS 45 CO -0.02 1.24 0.31 0.00 0.86 0.00 0.00 177.93 180.32 2ob1 h ARG 46 N 0.67 0.59 -0.46 2.45 3.08 -1.02 -2.10 114.38 117.59 2ob1 h ARG 46 Ca 0.01 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 2ob1 h ARG 46 Cb 1.18 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 2ob1 h ARG 46 CO 0.13 0.39 -0.16 1.03 -1.07 0.00 0.00 179.97 180.29 2ob1 h SER 47 N 0.61 0.88 -0.40 7.04 0.87 -0.89 -2.30 113.55 119.36 2ob1 h SER 47 Ca 0.23 -0.30 0.07 0.00 -1.23 0.00 0.00 61.79 60.57 2ob1 h SER 47 Cb 0.07 -0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 61.73 2ob1 h SER 47 CO -0.12 1.03 -0.01 0.22 -0.53 0.00 0.00 176.83 177.42 2ob1 h TYR 48 N 0.78 -0.05 -0.16 2.24 3.20 -0.80 0.14 116.97 122.32 2ob1 h TYR 48 Ca 0.12 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2ob1 h TYR 48 Cb 0.68 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 2ob1 h TYR 48 CO 0.04 -0.09 0.10 1.25 -1.64 0.00 0.00 178.16 177.82 2ob1 h LEU 49 N 0.09 0.19 -1.08 2.82 5.85 -1.11 0.75 115.31 122.82 2ob1 h LEU 49 Ca 0.20 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.96 2ob1 h LEU 49 Cb 0.28 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 2ob1 h LEU 49 CO -0.34 0.15 0.62 0.40 -0.34 0.00 0.00 178.44 178.93 2ob1 h ILE 50 N 0.21 1.11 0.00 4.05 1.08 -0.94 -1.44 117.51 121.57 2ob1 h ILE 50 Ca 0.06 -0.39 -0.23 0.00 -0.39 0.00 0.00 64.86 63.91 2ob1 h ILE 50 Cb -0.01 -0.13 0.01 0.00 -3.07 0.00 0.00 36.82 33.61 2ob1 h ILE 50 CO -0.01 0.21 -0.96 0.74 -0.69 0.00 0.00 178.15 177.44 2ob1 h THR 51 N 1.14 1.38 -0.39 -0.27 2.02 -0.46 -2.67 112.91 113.67 2ob1 h THR 51 Ca 0.40 -2.42 0.05 0.00 0.77 0.00 0.00 66.41 65.22 2ob1 h THR 51 Cb 0.13 2.42 -0.05 0.00 -1.74 0.00 0.00 68.15 68.90 2ob1 h THR 51 CO -0.15 0.73 0.10 0.25 0.37 0.00 0.00 175.52 176.82 2ob1 h LEU 52 N 0.26 0.07 -0.56 2.58 5.85 -0.51 -1.92 115.31 121.07 2ob1 h LEU 52 Ca -0.09 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.80 2ob1 h LEU 52 Cb 1.60 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 42.59 2ob1 h LEU 52 CO 0.17 0.07 -0.16 0.50 -0.34 0.00 0.00 178.44 178.69 2ob1 h LYS 53 N 0.24 -0.02 -0.92 1.25 3.64 -1.01 0.12 116.57 119.87 2ob1 h LYS 53 Ca 0.18 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.75 2ob1 h LYS 53 Cb 0.20 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.95 2ob1 h LYS 53 CO -0.22 -0.01 0.60 -0.22 -2.27 0.00 0.00 179.45 177.32 2ob1 h LYS 54 N -0.02 0.53 0.00 1.90 3.64 -1.03 -2.94 116.57 118.65 2ob1 h LYS 54 Ca 0.27 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.52 2ob1 h LYS 54 Cb 0.43 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2ob1 h LYS 54 CO -0.58 0.35 -1.36 1.19 -2.27 0.00 0.00 179.45 176.78 2ob1 n PHE 55 N -4.57 0.83 -3.16 1.91 3.72 0.19 -4.85 117.46 111.53 2ob1 n PHE 55 Ca 0.20 0.26 0.03 0.00 -0.05 0.00 0.00 57.45 57.89 2ob1 n PHE 55 Cb 0.62 -0.97 -0.01 0.00 -0.94 0.00 0.00 39.48 38.18 2ob1 n PHE 55 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2ob1 s SER 56 N -5.46 -1.36 0.18 4.37 0.15 0.02 -5.00 113.70 106.61 2ob1 s SER 56 Ca -0.03 0.56 -0.13 0.00 0.70 0.00 0.00 55.95 57.05 2ob1 s SER 56 Cb 0.09 2.05 0.16 0.00 -1.71 0.00 0.00 66.02 66.61 2ob1 s SER 56 CO 0.81 -0.28 1.77 -0.09 1.20 0.00 0.00 173.24 176.66 2ob1 h ARG 57 N 8.01 0.44 -0.06 5.44 2.43 -1.83 -1.48 114.38 127.33 2ob1 h ARG 57 Ca -0.14 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.02 2ob1 h ARG 57 Cb 1.17 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 2ob1 h ARG 57 CO 0.22 0.29 -0.04 -0.09 -1.51 0.00 0.00 179.97 178.84 2ob1 h ARG 58 N 0.45 -0.05 -0.45 0.20 2.43 -1.94 -0.20 114.38 114.83 2ob1 h ARG 58 Ca 0.23 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 2ob1 h ARG 58 Cb 0.18 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2ob1 h ARG 58 CO -0.19 -0.03 0.12 0.00 -1.51 0.00 0.00 179.97 178.36 2ob1 h ALA 59 N 1.01 0.59 -0.63 2.80 0.00 -1.91 -2.23 119.26 118.89 2ob1 h ALA 59 Ca 0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2ob1 h ALA 59 Cb 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2ob1 h ALA 59 CO -0.09 0.26 0.24 0.35 0.00 0.00 0.00 179.25 180.01 2ob1 h PHE 60 N 0.59 0.96 -0.83 0.00 3.57 -1.10 -1.31 116.94 118.82 2ob1 h PHE 60 Ca 0.14 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.60 2ob1 h PHE 60 Cb 0.30 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 2ob1 h PHE 60 CO 0.02 0.76 0.53 0.78 -2.23 0.00 0.00 178.31 178.17 2ob1 h GLY 61 N 0.88 1.20 0.93 2.40 0.00 -0.91 0.18 103.07 107.74 2ob1 h GLY 61 Ca 0.21 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2ob1 h GLY 61 CO -0.02 0.35 0.11 0.50 0.00 0.00 0.00 176.54 177.49 2ob1 h LYS 62 N 1.04 0.32 -0.33 4.80 1.57 -1.09 -2.21 116.57 120.66 2ob1 h LYS 62 Ca 0.33 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.05 2ob1 h LYS 62 Cb -0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2ob1 h LYS 62 CO -0.11 0.32 0.14 0.28 -0.57 0.00 0.00 179.45 179.51 2ob1 h VAL 63 N 0.24 1.18 -0.40 0.50 2.07 -0.95 -2.16 116.25 116.73 2ob1 h VAL 63 Ca 0.08 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2ob1 h VAL 63 Cb 0.10 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2ob1 h VAL 63 CO -0.01 0.19 0.25 -0.78 0.02 0.00 0.00 177.57 177.24 2ob1 h ASP 64 N 0.39 0.43 -0.60 0.57 3.58 -0.61 -0.62 116.42 119.56 2ob1 h ASP 64 Ca 0.11 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.47 2ob1 h ASP 64 Cb 0.16 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 2ob1 h ASP 64 CO -0.01 0.31 0.06 0.11 -2.88 0.00 0.00 179.24 176.83 2ob1 h LYS 65 N 0.52 1.04 -0.21 0.28 1.57 -1.36 -2.12 116.57 116.29 2ob1 h LYS 65 Ca 0.15 -0.29 -0.11 0.00 -1.87 0.00 0.00 60.65 58.53 2ob1 h LYS 65 Cb -0.03 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2ob1 h LYS 65 CO -0.05 0.98 -0.35 0.00 -0.57 0.00 0.00 179.45 179.47 2ob1 h ALA 66 N 1.09 1.01 -0.61 3.86 0.00 -1.04 -2.63 119.26 120.94 2ob1 h ALA 66 Ca 0.19 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2ob1 h ALA 66 Cb 0.47 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2ob1 h ALA 66 CO 0.02 0.60 0.07 0.52 0.00 0.00 0.00 179.25 180.46 2ob1 h MET 67 N 0.38 1.03 0.00 0.00 2.86 -0.85 -2.34 114.93 116.01 2ob1 h MET 67 Ca 0.04 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.34 2ob1 h MET 67 Cb 0.79 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2ob1 h MET 67 CO 0.06 0.98 -0.22 0.00 1.06 0.00 0.00 176.91 178.79 2ob1 h ARG 68 N 0.93 0.00 -0.20 1.72 3.08 -1.23 -2.97 114.38 115.72 2ob1 h ARG 68 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2ob1 h ARG 68 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2ob1 h ARG 68 CO 0.02 0.22 0.00 -1.13 -1.07 0.00 0.00 179.97 178.01 2ob1 n SER 69 N -3.43 3.11 -4.77 7.04 3.41 -1.01 -4.98 113.62 113.00 2ob1 n SER 69 Ca -0.00 -1.95 -0.41 0.00 -0.26 0.00 0.00 58.87 56.25 2ob1 n SER 69 Cb 0.41 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 2ob1 n SER 69 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ob1 s SER 70 N -1.63 6.69 0.27 4.04 1.04 -0.90 -5.02 113.70 118.19 2ob1 s SER 70 Ca 0.31 2.75 0.10 0.00 0.48 0.00 0.00 55.95 59.60 2ob1 s SER 70 Cb 0.20 -2.65 -0.04 0.00 0.10 0.00 0.00 66.02 63.62 2ob1 s SER 70 CO 0.29 -0.60 -0.05 0.72 0.98 0.00 0.00 173.24 174.57 2ob1 s PHE 71 N -1.10 2.59 0.26 5.02 -0.12 -1.26 -5.01 117.98 118.36 2ob1 s PHE 71 Ca 0.50 -0.25 -0.05 0.00 -0.05 0.00 0.00 56.93 57.08 2ob1 s PHE 71 Cb -0.41 -1.14 0.51 0.00 -0.63 0.00 0.00 43.02 41.35 2ob1 s PHE 71 CO 0.54 0.65 1.64 -1.35 -0.05 0.00 0.00 175.22 176.65 2ob1 h PRO 72 N 1.99 0.14 -0.93 1.99 0.11 -1.95 -1.24 132.00 132.10 2ob1 h PRO 72 Ca -0.43 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.73 2ob1 h PRO 72 Cb 1.25 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 2ob1 h PRO 72 CO 0.60 0.09 0.60 0.28 -0.21 0.00 0.00 178.00 179.37 2ob1 h VAL 73 N 0.14 1.09 -0.51 3.15 2.07 -1.96 -0.19 116.25 120.03 2ob1 h VAL 73 Ca 0.45 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.49 2ob1 h VAL 73 Cb 0.82 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2ob1 h VAL 73 CO -0.66 0.20 -0.11 -0.03 0.02 0.00 0.00 177.57 177.00 2ob1 h MET 74 N 1.08 0.98 -0.71 1.57 1.85 -1.68 -1.08 114.93 116.94 2ob1 h MET 74 Ca 0.39 -0.37 -0.04 0.00 -0.61 0.00 0.00 59.70 59.08 2ob1 h MET 74 Cb 0.16 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.10 2ob1 h MET 74 CO -0.15 1.04 0.28 -0.91 -0.40 0.00 0.00 176.91 176.77 2ob1 h ASN 75 N 0.84 0.99 -0.63 1.39 2.35 -0.40 0.12 115.58 120.24 2ob1 h ASN 75 Ca 0.13 -0.18 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2ob1 h ASN 75 Cb 0.67 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.74 2ob1 h ASN 75 CO 0.05 0.89 0.40 1.88 -1.65 0.00 0.00 177.43 179.00 2ob1 h TYR 76 N 1.02 0.74 -0.55 1.19 -1.99 -0.98 0.27 116.97 116.68 2ob1 h TYR 76 Ca 0.24 0.02 0.05 0.00 2.00 0.00 0.00 58.73 61.04 2ob1 h TYR 76 Cb 0.22 -0.25 -0.05 0.00 2.00 0.00 0.00 36.73 38.65 2ob1 h TYR 76 CO 0.02 0.44 0.27 0.78 -0.00 0.00 0.00 178.16 179.67 2ob1 h GLY 77 N 0.79 0.78 1.05 3.88 0.00 0.07 -1.41 103.07 108.22 2ob1 h GLY 77 Ca 0.25 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 2ob1 h GLY 77 CO -0.09 0.10 -0.11 -0.84 0.00 0.00 0.00 176.54 175.60 2ob1 h THR 78 N 0.52 1.27 -0.39 4.70 2.02 -0.52 -1.08 112.91 119.44 2ob1 h THR 78 Ca 0.25 -1.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 2ob1 h THR 78 Cb 0.17 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2ob1 h THR 78 CO -0.18 0.43 0.21 0.22 0.37 0.00 0.00 175.52 176.57 2ob1 h TYR 79 N 0.76 0.54 -0.16 3.16 3.20 -0.68 -1.59 116.97 122.21 2ob1 h TYR 79 Ca 0.12 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 2ob1 h TYR 79 Cb 0.66 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2ob1 h TYR 79 CO 0.05 0.43 0.01 -0.07 -1.64 0.00 0.00 178.16 176.94 2ob1 h LEU 80 N 0.50 0.27 -0.46 2.82 3.38 -1.06 0.85 115.31 121.61 2ob1 h LEU 80 Ca 0.14 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 57.90 2ob1 h LEU 80 Cb 0.07 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 2ob1 h LEU 80 CO -0.02 0.49 -0.32 -0.09 0.09 0.00 0.00 178.44 178.59 2ob1 h ARG 81 N 0.03 -0.21 -0.11 1.13 2.43 -1.18 0.48 114.38 116.95 2ob1 h ARG 81 Ca 0.05 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 2ob1 h ARG 81 Cb 0.35 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2ob1 h ARG 81 CO 0.01 -0.14 -0.25 1.15 -1.51 0.00 0.00 179.97 179.22 2ob1 h THR 82 N -0.22 1.39 -0.02 0.20 2.02 -0.98 -2.27 112.91 113.03 2ob1 h THR 82 Ca 0.19 -1.56 -0.15 0.00 0.77 0.00 0.00 66.41 65.66 2ob1 h THR 82 Cb 0.54 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 69.06 2ob1 h THR 82 CO -0.58 0.45 -0.68 -0.37 0.37 0.00 0.00 175.52 174.72 2ob1 h VAL 83 N -0.07 1.45 0.31 3.16 -1.51 -0.83 -0.97 116.25 117.78 2ob1 h VAL 83 Ca -0.00 -2.24 -0.02 0.00 -1.23 0.00 0.00 66.70 63.22 2ob1 h VAL 83 Cb 0.86 2.19 0.00 0.00 -2.13 0.00 0.00 31.29 32.21 2ob1 h VAL 83 CO 0.06 0.65 -0.15 1.23 -1.23 0.00 0.00 177.57 178.13 2ob1 h GLY 84 N 1.80 -0.43 0.94 5.19 0.00 -0.91 0.20 103.07 109.85 2ob1 h GLY 84 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2ob1 h GLY 84 CO 0.10 -0.16 -0.02 -2.22 0.00 0.00 0.00 176.54 174.24 2ob1 h ILE 85 N -0.43 0.94 -0.57 2.60 2.04 -1.37 -2.43 117.51 118.29 2ob1 h ILE 85 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2ob1 h ILE 85 Cb 0.33 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2ob1 h ILE 85 CO 0.07 0.00 0.33 0.44 0.00 0.00 0.00 178.15 178.99 2ob1 h ASP 86 N -0.04 0.70 -0.85 1.72 3.32 -1.10 -1.80 116.42 118.36 2ob1 h ASP 86 Ca 0.01 -0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.02 2ob1 h ASP 86 Cb 0.05 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 2ob1 h ASP 86 CO -0.02 0.57 0.55 0.00 -1.72 0.00 0.00 179.24 178.61 2ob1 h ALA 87 N 1.16 1.13 -0.56 3.45 0.00 -0.56 -0.01 119.26 123.87 2ob1 h ALA 87 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2ob1 h ALA 87 Cb 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2ob1 h ALA 87 CO -0.04 0.37 0.30 0.00 0.00 0.00 0.00 179.25 179.89 2ob1 h ALA 88 N 1.36 0.72 -0.20 0.00 0.00 -1.11 -1.80 119.26 118.24 2ob1 h ALA 88 Ca 0.34 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2ob1 h ALA 88 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2ob1 h ALA 88 CO -0.12 0.25 0.12 0.82 0.00 0.00 0.00 179.25 180.31 2ob1 h ILE 89 N 0.76 1.03 -0.34 0.00 2.04 -0.97 -2.89 117.51 117.14 2ob1 h ILE 89 Ca 0.20 -0.08 -0.10 0.00 1.00 0.00 0.00 64.86 65.88 2ob1 h ILE 89 Cb 0.06 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2ob1 h ILE 89 CO -0.03 0.04 -0.19 -0.07 0.00 0.00 0.00 178.15 177.90 2ob1 h LEU 90 N 0.24 0.63 0.05 1.44 3.38 -0.78 -2.04 115.31 118.23 2ob1 h LEU 90 Ca 0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2ob1 h LEU 90 Cb -0.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2ob1 h LEU 90 CO -0.03 0.83 -0.02 -0.08 0.09 0.00 0.00 178.44 179.22 2ob1 h GLU 91 N 0.56 -0.06 -0.42 1.13 4.81 -1.35 -2.36 114.58 116.88 2ob1 h GLU 91 Ca 0.09 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2ob1 h GLU 91 Cb 0.65 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2ob1 h GLU 91 CO 0.05 0.00 0.28 0.35 -0.73 0.00 0.00 179.01 178.96 2ob1 h PHE 92 N -0.12 0.53 -0.03 0.92 3.57 -1.27 -2.51 116.94 118.02 2ob1 h PHE 92 Ca -0.01 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.38 2ob1 h PHE 92 Cb 0.10 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2ob1 h PHE 92 CO -0.06 0.33 -0.57 -0.07 -2.23 0.00 0.00 178.31 175.71 2ob1 h LEU 93 N 0.57 0.11 -0.24 0.59 3.38 -1.10 0.20 115.31 118.81 2ob1 h LEU 93 Ca 0.16 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2ob1 h LEU 93 Cb -0.06 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2ob1 h LEU 93 CO -0.03 0.66 -0.10 0.58 0.09 0.00 0.00 178.44 179.63 2ob1 h VAL 94 N 0.08 0.66 0.00 1.22 2.07 -0.96 -2.90 116.25 116.42 2ob1 h VAL 94 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2ob1 h VAL 94 Cb 1.03 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2ob1 h VAL 94 CO 0.08 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 177.49 2ob1 h ALA 95 N 1.15 0.90 -2.87 1.67 0.00 -1.53 -3.42 119.26 115.16 2ob1 h ALA 95 Ca 0.13 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.45 2ob1 h ALA 95 Cb 0.26 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.65 2ob1 h ALA 95 CO -0.29 0.00 -0.78 -0.80 0.00 0.00 0.00 179.25 177.38 2ob1 s ASN 96 N -5.30 3.49 0.08 0.00 0.01 0.04 -5.01 114.94 108.25 2ob1 s ASN 96 Ca 0.07 -2.21 -0.30 0.00 -0.71 0.00 0.00 52.86 49.71 2ob1 s ASN 96 Cb 0.09 -0.75 -0.17 0.00 0.41 0.00 0.00 41.25 40.83 2ob1 s ASN 96 CO 0.66 -0.32 1.65 -0.33 -1.51 0.00 0.00 177.10 177.25 2ob1 h GLU 97 N 7.18 -0.66 -5.50 -0.60 5.08 -1.82 -3.40 114.58 114.86 2ob1 h GLU 97 Ca -0.02 0.05 -0.64 0.00 -1.00 0.00 0.00 59.36 57.74 2ob1 h GLU 97 Cb 0.96 0.15 -0.14 0.00 0.50 0.00 0.00 28.75 30.22 2ob1 h GLU 97 CO 0.40 -0.44 0.16 0.21 -1.00 0.00 0.00 179.01 178.35 2ob1 s LYS 98 N -6.08 3.52 0.05 2.33 2.20 -1.26 -4.34 119.74 116.16 2ob1 s LYS 98 Ca -0.17 -0.10 -0.00 0.00 -0.36 0.00 0.00 55.97 55.35 2ob1 s LYS 98 Cb 0.04 -3.87 -0.04 0.00 -1.51 0.00 0.00 37.83 32.46 2ob1 s LYS 98 CO 0.63 -0.87 -0.04 0.14 -0.36 0.00 0.00 175.35 174.86 2ob1 s VAL 99 N 2.81 0.29 -0.05 4.02 -7.23 -1.11 -4.08 120.40 115.06 2ob1 s VAL 99 Ca 0.25 -1.69 0.06 0.00 -1.81 0.00 0.00 61.98 58.78 2ob1 s VAL 99 Cb -0.14 -1.35 -0.02 0.00 0.56 0.00 0.00 36.38 35.43 2ob1 s VAL 99 CO 0.17 -0.90 -0.21 0.00 -0.31 0.00 0.00 175.10 173.85 2ob1 s GLN 100 N -3.52 2.43 -0.16 4.82 -2.07 -0.50 -1.32 119.66 119.34 2ob1 s GLN 100 Ca 0.04 -0.83 -0.04 0.00 -1.82 0.00 0.00 55.36 52.71 2ob1 s GLN 100 Cb 0.05 -2.22 -0.03 0.00 -1.09 0.00 0.00 33.01 29.72 2ob1 s GLN 100 CO -0.08 0.51 -0.03 0.08 -1.32 0.00 0.00 175.29 174.45 2ob1 s VAL 101 N -0.47 3.90 -0.30 3.63 1.01 0.22 -0.88 120.40 127.51 2ob1 s VAL 101 Ca 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2ob1 s VAL 101 Cb -0.12 -2.72 0.05 0.00 0.00 0.00 0.00 36.38 33.59 2ob1 s VAL 101 CO 0.01 0.48 0.00 -0.69 0.00 0.00 0.00 175.10 174.90 2ob1 s VAL 102 N 0.48 3.03 -0.44 2.92 1.01 0.14 0.74 120.40 128.28 2ob1 s VAL 102 Ca -0.03 -1.35 -0.13 0.00 0.00 0.00 0.00 61.98 60.47 2ob1 s VAL 102 Cb -0.14 -2.73 0.06 0.00 0.00 0.00 0.00 36.38 33.57 2ob1 s VAL 102 CO 0.03 -0.09 0.32 0.21 0.00 0.00 0.00 175.10 175.56 2ob1 s ASN 103 N 1.26 5.91 -0.22 3.32 3.84 0.64 -0.48 114.94 129.21 2ob1 s ASN 103 Ca -0.05 -1.31 -0.20 0.00 0.21 0.00 0.00 52.86 51.51 2ob1 s ASN 103 Cb -0.20 -2.09 -0.03 0.00 -0.55 0.00 0.00 41.25 38.39 2ob1 s ASN 103 CO -0.01 -0.56 0.58 -0.76 -2.79 0.00 0.00 177.10 173.56 2ob1 s LEU 104 N 1.56 4.11 -0.62 3.21 1.43 -0.36 -1.07 118.68 126.95 2ob1 s LEU 104 Ca 0.03 0.71 -0.01 0.00 -1.03 0.00 0.00 54.13 53.83 2ob1 s LEU 104 Cb -0.23 -2.80 -0.01 0.00 0.03 0.00 0.00 46.19 43.18 2ob1 s LEU 104 CO 0.05 -0.28 0.52 0.61 0.23 0.00 0.00 176.35 177.49 2ob1 n GLY 105 N 4.01 -0.08 0.21 -3.19 0.00 0.14 -4.40 105.19 101.87 2ob1 n GLY 105 Ca -0.02 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.00 2ob1 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ob1 n GLY 107 N -0.68 2.98 0.74 0.00 0.00 -1.26 -1.50 105.19 105.47 2ob1 n GLY 107 Ca -0.02 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 45.96 2ob1 n GLY 107 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ob1 n SER 108 N 2.56 2.13 -4.69 1.61 7.64 -1.26 -4.94 113.62 116.68 2ob1 n SER 108 Ca 0.00 -2.02 -0.45 0.00 1.01 0.00 0.00 58.87 57.41 2ob1 n SER 108 Cb 0.00 -0.27 -0.04 0.00 -1.01 0.00 0.00 64.21 62.89 2ob1 n SER 108 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ob1 n ASP 109 N 0.61 3.35 -0.86 6.43 -0.08 -0.56 -4.90 116.55 120.55 2ob1 n ASP 109 Ca 0.13 1.09 0.07 0.00 -1.51 0.00 0.00 54.79 54.57 2ob1 n ASP 109 Cb 0.35 -1.48 0.24 0.00 2.34 0.00 0.00 41.12 42.57 2ob1 n ASP 109 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2ob1 n LEU 110 N 3.35 3.79 0.28 -2.67 4.77 -1.26 -4.71 117.00 120.55 2ob1 n LEU 110 Ca 0.16 -3.12 0.17 0.00 -0.03 0.00 0.00 56.01 53.19 2ob1 n LEU 110 Cb 0.31 -0.55 0.73 0.00 -2.33 0.00 0.00 43.42 41.58 2ob1 n LEU 110 CO 0.63 0.75 1.00 0.08 -1.33 0.00 0.00 177.39 178.52 2ob1 h ARG 111 N 1.53 0.00 0.00 3.23 0.11 -1.99 -0.93 114.38 116.34 2ob1 h ARG 111 Ca 0.03 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.11 2ob1 h ARG 111 Cb 1.44 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.52 2ob1 h ARG 111 CO 0.23 0.03 -0.00 0.00 0.10 0.00 0.00 179.97 180.32 2ob1 h MET 112 N 0.00 0.00 0.25 0.08 -0.00 -1.99 -2.96 114.93 110.31 2ob1 h MET 112 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 2ob1 h MET 112 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.07 2ob1 h MET 112 CO 0.00 0.00 -0.12 -0.07 -0.00 0.00 0.00 176.91 176.73 2ob1 h LEU 113 N 0.00 -0.28 -0.84 -0.10 3.38 -1.55 -0.71 115.31 115.21 2ob1 h LEU 113 Ca -0.00 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 2ob1 h LEU 113 Cb 0.01 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2ob1 h LEU 113 CO 0.00 0.15 0.29 -0.65 0.09 0.00 0.00 178.44 178.32 2ob1 h PRO 114 N -0.79 1.14 -0.10 1.13 0.11 -1.75 -2.83 132.00 128.92 2ob1 h PRO 114 Ca -0.03 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2ob1 h PRO 114 Cb 0.51 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 2ob1 h PRO 114 CO 0.06 0.93 0.06 -0.07 -0.21 0.00 0.00 178.00 178.77 2ob1 h LEU 115 N 1.11 0.12 -1.54 2.35 3.38 -1.51 0.16 115.31 119.38 2ob1 h LEU 115 Ca 0.25 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 2ob1 h LEU 115 Cb 0.23 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2ob1 h LEU 115 CO -0.02 0.11 -0.24 -0.07 0.09 0.00 0.00 178.44 178.32 2ob1 h LEU 116 N 0.11 0.00 -0.02 1.67 3.38 -1.16 0.75 115.31 120.04 2ob1 h LEU 116 Ca 0.04 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.76 2ob1 h LEU 116 Cb 0.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.78 2ob1 h LEU 116 CO -0.01 0.24 -0.93 1.56 0.09 0.00 0.00 178.44 179.39 2ob1 h GLN 117 N 0.00 0.67 0.00 1.13 4.20 -1.13 -3.34 115.11 116.64 2ob1 h GLN 117 Ca -0.00 -0.69 -0.12 0.00 0.06 0.00 0.00 58.65 57.90 2ob1 h GLN 117 Cb 0.44 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 2ob1 h GLN 117 CO 0.03 1.28 -0.57 0.52 -0.67 0.00 0.00 178.83 179.42 2ob1 h MET 118 N 0.33 0.00 -3.92 1.46 2.86 -0.38 -3.42 114.93 111.86 2ob1 h MET 118 Ca -0.11 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 56.90 2ob1 h MET 118 Cb 1.59 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.84 2ob1 h MET 118 CO 0.18 0.57 -0.71 -0.06 1.06 0.00 0.00 176.91 177.96 2ob1 s PHE 119 N -2.95 2.91 0.41 -0.22 0.08 0.23 -4.99 117.98 113.46 2ob1 s PHE 119 Ca 0.03 -2.66 0.29 0.00 0.12 0.00 0.00 56.93 54.71 2ob1 s PHE 119 Cb 0.08 -2.47 1.50 0.00 -0.57 0.00 0.00 43.02 41.56 2ob1 s PHE 119 CO 0.75 -0.87 2.09 -1.35 -0.10 0.00 0.00 175.22 175.74 2ob1 h PRO 120 N 7.37 0.00 -0.46 0.24 0.11 -1.83 -1.69 132.00 135.75 2ob1 h PRO 120 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2ob1 h PRO 120 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2ob1 h PRO 120 CO 0.54 0.10 0.00 0.72 -0.21 0.00 0.00 178.00 179.15 2ob1 n HIS 121 N -3.59 1.59 -3.65 0.65 8.25 -1.26 -4.93 115.22 112.27 2ob1 n HIS 121 Ca -0.02 -0.78 -0.36 0.00 -0.26 0.00 0.00 57.72 56.31 2ob1 n HIS 121 Cb 0.23 -0.41 -0.07 0.00 1.12 0.00 0.00 29.99 30.85 2ob1 n HIS 121 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2ob1 s LEU 122 N -2.70 4.26 0.10 2.41 0.20 -0.64 -2.76 118.68 119.55 2ob1 s LEU 122 Ca 0.49 0.42 0.07 0.00 0.69 0.00 0.00 54.13 55.80 2ob1 s LEU 122 Cb 0.38 -2.23 -0.04 0.00 -0.43 0.00 0.00 46.19 43.86 2ob1 s LEU 122 CO 0.14 0.18 -0.12 0.00 -0.29 0.00 0.00 176.35 176.26 2ob1 s ALA 123 N 0.14 2.89 -0.02 5.97 0.00 -0.44 -4.86 121.76 125.44 2ob1 s ALA 123 Ca 0.13 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.87 2ob1 s ALA 123 Cb -0.12 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2ob1 s ALA 123 CO 0.02 0.63 -0.06 -0.47 0.00 0.00 0.00 175.76 175.88 2ob1 s TYR 124 N -1.17 0.65 -0.12 0.00 5.04 0.13 0.71 117.35 122.60 2ob1 s TYR 124 Ca 0.20 -0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.69 2ob1 s TYR 124 Cb -0.11 -0.47 0.02 0.00 0.35 0.00 0.00 41.96 41.75 2ob1 s TYR 124 CO 0.12 -0.06 -0.11 0.08 -1.34 0.00 0.00 175.55 174.24 2ob1 s VAL 125 N 0.14 1.30 -0.24 3.14 1.01 0.23 -1.21 120.40 124.77 2ob1 s VAL 125 Ca -0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 2ob1 s VAL 125 Cb -0.06 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2ob1 s VAL 125 CO -0.00 0.41 0.13 -1.81 0.00 0.00 0.00 175.10 173.83 2ob1 s ASP 126 N 1.45 5.81 -0.06 3.32 1.01 0.57 -0.26 116.67 128.51 2ob1 s ASP 126 Ca 0.02 0.02 0.04 0.00 0.71 0.00 0.00 52.55 53.34 2ob1 s ASP 126 Cb -0.13 -2.05 -0.00 0.00 1.01 0.00 0.00 42.92 41.75 2ob1 s ASP 126 CO -0.07 0.04 -0.18 -0.63 0.21 0.00 0.00 175.17 174.54 2ob1 s ILE 127 N 1.19 1.50 0.33 0.77 1.01 -0.23 -1.26 121.20 124.51 2ob1 s ILE 127 Ca 0.06 -0.74 -0.14 0.00 0.00 0.00 0.00 60.65 59.84 2ob1 s ILE 127 Cb -0.14 -1.30 0.03 0.00 0.01 0.00 0.00 42.46 41.05 2ob1 s ILE 127 CO 0.05 0.43 0.66 -0.62 0.00 0.00 0.00 174.94 175.46 2ob1 s ASP 128 N 0.18 0.09 0.99 3.58 -1.08 -1.10 0.23 116.67 119.56 2ob1 s ASP 128 Ca -0.08 -1.04 -0.11 0.00 -0.52 0.00 0.00 52.55 50.80 2ob1 s ASP 128 Cb -0.13 0.74 0.18 0.00 -1.46 0.00 0.00 42.92 42.25 2ob1 s ASP 128 CO 0.03 -1.43 1.09 -0.72 0.52 0.00 0.00 175.17 174.66 2ob1 s TYR 129 N -3.16 1.81 0.13 -5.34 -0.85 -1.22 -1.17 117.35 107.54 2ob1 s TYR 129 Ca 0.18 1.39 -0.20 0.00 -0.52 0.00 0.00 57.07 57.93 2ob1 s TYR 129 Cb -0.04 -3.19 -0.02 0.00 0.38 0.00 0.00 41.96 39.09 2ob1 s TYR 129 CO 0.12 -2.99 1.71 -0.97 -1.52 0.00 0.00 175.55 171.90 2ob1 h ASN 130 N -1.99 -0.12 -0.93 -0.18 -0.73 -1.93 -2.02 115.58 107.67 2ob1 h ASN 130 Ca -0.52 0.05 -0.01 0.00 1.87 0.00 0.00 56.30 57.70 2ob1 h ASN 130 Cb 1.29 0.10 -0.04 0.00 0.27 0.00 0.00 38.32 39.94 2ob1 h ASN 130 CO 0.49 -0.03 0.55 -0.33 -0.37 0.00 0.00 177.43 177.74 2ob1 h GLU 131 N 0.04 1.28 0.38 6.67 3.07 -1.99 -1.15 114.58 122.87 2ob1 h GLU 131 Ca 0.10 -0.13 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 2ob1 h GLU 131 Cb 0.14 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 2ob1 h GLU 131 CO -0.19 0.91 -0.18 0.77 -1.40 0.00 0.00 179.01 178.92 2ob1 h SER 132 N 1.30 -0.43 -0.54 1.42 0.02 -1.77 -2.93 113.55 110.62 2ob1 h SER 132 Ca 0.33 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2ob1 h SER 132 Cb -0.03 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 2ob1 h SER 132 CO -0.06 -0.10 0.36 -0.37 -1.14 0.00 0.00 176.83 175.52 2ob1 h VAL 133 N -0.78 1.13 -0.40 2.27 -1.51 -1.23 0.22 116.25 115.95 2ob1 h VAL 133 Ca -0.05 -0.25 -0.03 0.00 -1.23 0.00 0.00 66.70 65.15 2ob1 h VAL 133 Cb 0.52 0.35 -0.02 0.00 -2.13 0.00 0.00 31.29 30.01 2ob1 h VAL 133 CO 0.08 0.13 0.14 -0.33 -1.23 0.00 0.00 177.57 176.37 2ob1 h GLU 134 N 0.72 0.60 -0.37 5.19 4.39 -1.22 0.35 114.58 124.24 2ob1 h GLU 134 Ca 0.20 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 2ob1 h GLU 134 Cb -0.06 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2ob1 h GLU 134 CO -0.04 0.59 -0.06 1.25 -1.16 0.00 0.00 179.01 179.59 2ob1 h LEU 135 N 0.49 0.70 -0.49 1.33 5.85 -1.23 -0.40 115.31 121.57 2ob1 h LEU 135 Ca 0.13 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.51 2ob1 h LEU 135 Cb 0.23 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2ob1 h LEU 135 CO -0.01 0.88 0.31 0.50 -0.34 0.00 0.00 178.44 179.79 2ob1 h LYS 136 N 0.50 0.62 -0.54 1.25 3.64 -0.76 -1.10 116.57 120.18 2ob1 h LYS 136 Ca 0.10 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.52 2ob1 h LYS 136 Cb 0.56 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 2ob1 h LYS 136 CO 0.03 0.41 0.19 -0.97 -2.27 0.00 0.00 179.45 176.84 2ob1 h ASN 137 N 0.64 0.20 -0.23 4.20 -1.24 0.02 0.08 115.58 119.24 2ob1 h ASN 137 Ca 0.18 0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.26 2ob1 h ASN 137 Cb -0.05 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 2ob1 h ASN 137 CO -0.05 0.13 0.15 0.28 -1.29 0.00 0.00 177.43 176.65 2ob1 h SER 138 N 0.37 0.26 -0.17 1.15 0.02 -0.60 -0.68 113.55 113.91 2ob1 h SER 138 Ca 0.26 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2ob1 h SER 138 Cb 0.29 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2ob1 h SER 138 CO -0.27 0.20 0.06 0.40 -1.14 0.00 0.00 176.83 176.08 2ob1 h ILE 139 N 0.31 1.17 -0.74 3.27 2.04 -0.75 -0.49 117.51 122.32 2ob1 h ILE 139 Ca 0.08 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 2ob1 h ILE 139 Cb -0.03 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2ob1 h ILE 139 CO -0.02 0.16 0.35 -0.07 0.00 0.00 0.00 178.15 178.57 2ob1 h LEU 140 N 0.11 0.96 -0.17 1.44 3.38 -0.79 -0.41 115.31 119.82 2ob1 h LEU 140 Ca 0.06 -0.11 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 2ob1 h LEU 140 Cb 0.19 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2ob1 h LEU 140 CO -0.00 0.81 -0.83 0.03 0.09 0.00 0.00 178.44 178.53 2ob1 h ARG 141 N 1.05 0.00 0.23 1.13 3.08 -0.99 -2.13 114.38 116.75 2ob1 h ARG 141 Ca 0.26 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 60.00 2ob1 h ARG 141 Cb 0.11 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.19 2ob1 h ARG 141 CO -0.03 0.83 -1.33 1.49 -1.07 0.00 0.00 179.97 179.87 2ob1 h GLU 142 N 0.00 0.50 -6.24 0.04 4.57 -0.76 -3.39 114.58 109.29 2ob1 h GLU 142 Ca -0.01 -0.84 -0.55 0.00 -1.18 0.00 0.00 59.36 56.78 2ob1 h GLU 142 Cb 1.56 0.31 -0.02 0.00 -0.16 0.00 0.00 28.75 30.45 2ob1 h GLU 142 CO 0.11 1.40 1.01 0.45 -1.18 0.00 0.00 179.01 180.80 2ob1 s SER 143 N -7.45 6.76 0.11 1.04 0.15 -0.19 -4.90 113.70 109.22 2ob1 s SER 143 Ca -0.10 2.07 -0.23 0.00 0.70 0.00 0.00 55.95 58.39 2ob1 s SER 143 Cb 0.03 -2.54 -0.10 0.00 -1.71 0.00 0.00 66.02 61.71 2ob1 s SER 143 CO 0.92 -0.86 1.70 -0.08 1.20 0.00 0.00 173.24 176.12 2ob1 h GLU 144 N 8.97 -0.15 -0.62 5.44 4.81 -1.87 0.18 114.58 131.33 2ob1 h GLU 144 Ca -0.35 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 2ob1 h GLU 144 Cb 1.16 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 2ob1 h GLU 144 CO 0.95 -0.10 0.31 0.97 -0.73 0.00 0.00 179.01 180.41 2ob1 h ILE 145 N -0.16 1.20 0.00 2.32 2.10 -1.94 0.18 117.51 121.22 2ob1 h ILE 145 Ca 0.03 -0.56 -0.09 0.00 1.08 0.00 0.00 64.86 65.32 2ob1 h ILE 145 Cb 0.20 0.40 0.01 0.00 -1.09 0.00 0.00 36.82 36.33 2ob1 h ILE 145 CO -0.09 0.23 -0.36 -0.07 -1.08 0.00 0.00 178.15 176.78 2ob1 h LEU 146 N 0.88 0.32 -0.32 2.19 3.38 -1.78 -2.15 115.31 117.83 2ob1 h LEU 146 Ca 0.22 -0.78 0.07 0.00 0.09 0.00 0.00 57.88 57.48 2ob1 h LEU 146 Cb 0.08 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 2ob1 h LEU 146 CO -0.03 1.05 -0.16 -0.09 0.09 0.00 0.00 178.44 179.31 2ob1 h ARG 147 N -0.39 -0.11 -0.37 1.13 2.43 0.07 -2.21 114.38 114.95 2ob1 h ARG 147 Ca -0.05 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2ob1 h ARG 147 Cb 1.11 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2ob1 h ARG 147 CO 0.07 -0.07 0.19 0.82 -1.51 0.00 0.00 179.97 179.47 2ob1 h ILE 148 N -0.11 1.16 -0.31 1.20 2.04 -0.69 0.44 117.51 121.23 2ob1 h ILE 148 Ca 0.16 -0.43 0.07 0.00 1.00 0.00 0.00 64.86 65.66 2ob1 h ILE 148 Cb 0.36 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 37.13 2ob1 h ILE 148 CO -0.39 0.17 -0.25 0.28 0.00 0.00 0.00 178.15 177.96 2ob1 h SER 149 N 0.46 -0.82 0.05 1.72 0.02 -1.11 -2.09 113.55 111.78 2ob1 h SER 149 Ca 0.13 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2ob1 h SER 149 Cb 0.09 0.40 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2ob1 h SER 149 CO -0.02 -0.28 -0.01 0.18 -1.14 0.00 0.00 176.83 175.57 2ob1 n LEU 150 N -5.39 0.28 -2.87 5.07 4.77 -0.85 -4.91 117.00 113.10 2ob1 n LEU 150 Ca 0.00 -0.07 -0.19 0.00 -0.03 0.00 0.00 56.01 55.72 2ob1 n LEU 150 Cb 0.30 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.42 2ob1 n LEU 150 CO 0.12 0.05 0.13 0.61 -1.33 0.00 0.00 177.39 176.97 2ob1 n GLY 151 N 1.06 -0.29 3.96 -0.72 0.00 -0.25 -4.85 105.19 104.09 2ob1 n GLY 151 Ca 0.22 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 2ob1 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ob1 s LEU 152 N -5.99 3.78 0.12 0.99 1.43 -0.02 -5.00 118.68 113.98 2ob1 s LEU 152 Ca 0.40 0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 53.74 2ob1 s LEU 152 Cb -0.18 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.88 2ob1 s LEU 152 CO 0.50 -0.57 0.29 -0.94 0.23 0.00 0.00 176.35 175.86 2ob1 s SER 153 N -4.17 6.38 0.14 2.29 1.04 -1.26 -4.73 113.70 113.39 2ob1 s SER 153 Ca 0.46 0.33 -0.17 0.00 0.48 0.00 0.00 55.95 57.05 2ob1 s SER 153 Cb -0.10 -1.98 -0.00 0.00 0.10 0.00 0.00 66.02 64.04 2ob1 s SER 153 CO 0.36 0.09 1.77 0.50 0.98 0.00 0.00 173.24 176.94 2ob1 h LYS 154 N 2.65 0.51 -6.69 4.02 3.64 -1.98 -3.43 116.57 115.30 2ob1 h LYS 154 Ca -0.46 -0.05 -0.50 0.00 -1.27 0.00 0.00 60.65 58.37 2ob1 h LYS 154 Cb 1.17 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 2ob1 h LYS 154 CO 0.72 0.39 0.27 -1.83 -2.27 0.00 0.00 179.45 176.74 2ob1 s GLU 155 N -5.97 4.65 -0.21 1.90 1.03 -1.26 -4.66 118.70 114.17 2ob1 s GLU 155 Ca -0.13 1.29 -0.31 0.00 0.03 0.00 0.00 54.97 55.85 2ob1 s GLU 155 Cb 0.10 -3.13 -0.08 0.00 -0.80 0.00 0.00 34.13 30.23 2ob1 s GLU 155 CO 0.73 0.47 2.16 -0.25 -1.33 0.00 0.00 175.26 177.04 2ob1 n ASP 156 N 1.24 3.09 -0.07 0.83 8.00 -1.26 -4.85 116.55 123.54 2ob1 n ASP 156 Ca -0.02 0.38 -0.08 0.00 0.71 0.00 0.00 54.79 55.78 2ob1 n ASP 156 Cb 0.49 -1.47 -0.08 0.00 -0.02 0.00 0.00 41.12 40.04 2ob1 n ASP 156 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2ob1 n THR 157 N 7.19 0.83 -0.73 -3.53 -2.24 -1.26 -5.06 114.28 109.47 2ob1 n THR 157 Ca 0.31 -0.40 -0.32 0.00 -2.27 0.00 0.00 64.05 61.37 2ob1 n THR 157 Cb 0.38 -0.88 0.15 0.00 -2.10 0.00 0.00 70.33 67.87 2ob1 n THR 157 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ob1 n ALA 158 N -2.72 -1.68 -2.61 6.98 0.00 -1.26 -5.03 120.51 114.19 2ob1 n ALA 158 Ca -0.23 -0.59 -0.31 0.00 0.00 0.00 0.00 53.44 52.31 2ob1 n ALA 158 Cb 0.82 -2.01 -0.10 0.00 0.00 0.00 0.00 19.45 18.17 2ob1 n ALA 158 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2ob1 s LYS 159 N -4.16 2.43 0.33 0.00 1.02 -1.26 -4.90 119.74 113.20 2ob1 s LYS 159 Ca 0.62 -0.83 -0.21 0.00 0.02 0.00 0.00 55.97 55.56 2ob1 s LYS 159 Cb -0.22 -2.46 -0.15 0.00 -0.52 0.00 0.00 37.83 34.48 2ob1 s LYS 159 CO 0.63 0.56 0.18 0.43 -0.92 0.00 0.00 175.35 176.22 2ob1 n SER 160 N 1.07 -2.31 -1.73 2.83 7.64 -1.26 -2.08 113.62 117.79 2ob1 n SER 160 Ca -0.14 0.82 -0.13 0.00 1.01 0.00 0.00 58.87 60.44 2ob1 n SER 160 Cb 0.52 -0.83 0.13 0.00 -1.01 0.00 0.00 64.21 63.01 2ob1 n SER 160 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2ob1 n PRO 161 N 1.17 1.93 -4.37 1.43 -0.04 -1.26 -5.08 135.00 128.77 2ob1 n PRO 161 Ca 0.12 -1.88 -0.31 0.00 -0.04 0.00 0.00 63.50 61.38 2ob1 n PRO 161 Cb 0.34 -1.76 -0.10 0.00 -0.04 0.00 0.00 33.50 31.94 2ob1 n PRO 161 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2ob1 s PHE 162 N -2.06 2.88 -0.11 0.54 0.40 -0.88 -4.00 117.98 114.75 2ob1 s PHE 162 Ca 0.35 -0.06 0.10 0.00 -0.60 0.00 0.00 56.93 56.73 2ob1 s PHE 162 Cb 0.29 -1.57 -0.24 0.00 0.51 0.00 0.00 43.02 42.02 2ob1 s PHE 162 CO 0.07 0.40 0.40 1.28 0.70 0.00 0.00 175.22 178.07 2ob1 n LEU 163 N 1.28 1.12 -3.97 -0.37 4.77 0.56 -3.99 117.00 116.39 2ob1 n LEU 163 Ca -0.14 0.24 -0.20 0.00 -0.03 0.00 0.00 56.01 55.87 2ob1 n LEU 163 Cb 0.52 -0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.41 2ob1 n LEU 163 CO 0.32 0.54 -0.43 -0.63 -1.33 0.00 0.00 177.39 175.86 2ob1 s ILE 164 N -2.56 0.73 -0.44 -0.08 1.01 -1.09 -4.18 121.20 114.60 2ob1 s ILE 164 Ca -0.11 -0.31 0.06 0.00 0.00 0.00 0.00 60.65 60.29 2ob1 s ILE 164 Cb 0.07 -0.67 0.21 0.00 0.01 0.00 0.00 42.46 42.08 2ob1 s ILE 164 CO 0.80 0.24 0.56 -0.67 0.00 0.00 0.00 174.94 175.87 2ob1 n ASP 165 N 3.49 -1.28 -3.92 3.58 -0.08 -1.26 -0.54 116.55 116.55 2ob1 n ASP 165 Ca -0.20 -2.73 -0.30 0.00 -1.51 0.00 0.00 54.79 50.05 2ob1 n ASP 165 Cb 0.53 0.27 -0.16 0.00 2.34 0.00 0.00 41.12 44.11 2ob1 n ASP 165 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 2ob1 s GLN 166 N -0.05 1.53 7.72 -0.67 2.00 -0.16 -5.00 119.66 125.04 2ob1 s GLN 166 Ca 0.33 -0.98 0.00 0.00 -2.00 0.00 0.00 55.36 52.71 2ob1 s GLN 166 Cb 0.10 -2.56 0.00 0.00 0.80 0.00 0.00 33.01 31.35 2ob1 s GLN 166 CO -0.15 -0.62 0.00 0.41 -0.50 0.00 0.00 175.29 174.43 2ob1 n GLY 167 N 4.69 4.18 1.52 2.59 0.00 -1.26 -2.01 105.19 114.89 2ob1 n GLY 167 Ca -0.11 0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.17 2ob1 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ob1 n ARG 168 N 13.10 3.65 -4.91 1.61 1.74 -1.26 -4.87 116.66 125.72 2ob1 n ARG 168 Ca 0.00 -2.60 -0.27 0.00 -0.77 0.00 0.00 57.85 54.20 2ob1 n ARG 168 Cb 0.00 -1.90 -0.16 0.00 -1.02 0.00 0.00 32.46 29.38 2ob1 n ARG 168 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2ob1 s TYR 169 N -1.96 1.84 0.00 -1.55 5.04 -0.85 0.21 117.35 120.08 2ob1 s TYR 169 Ca 0.46 -0.55 0.05 0.00 -2.44 0.00 0.00 57.07 54.59 2ob1 s TYR 169 Cb 0.31 -1.24 -0.01 0.00 0.35 0.00 0.00 41.96 41.37 2ob1 s TYR 169 CO 0.21 -0.19 -0.16 0.15 -1.34 0.00 0.00 175.55 174.22 2ob1 s LYS 170 N 0.04 1.21 -0.12 4.97 1.02 -0.35 -0.98 119.74 125.52 2ob1 s LYS 170 Ca -0.05 -0.61 0.01 0.00 0.02 0.00 0.00 55.97 55.34 2ob1 s LYS 170 Cb -0.12 -1.19 0.02 0.00 -0.52 0.00 0.00 37.83 36.02 2ob1 s LYS 170 CO 0.03 0.32 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.45 2ob1 s LEU 171 N -0.55 1.76 -0.00 3.17 2.96 0.30 -0.31 118.68 126.00 2ob1 s LEU 171 Ca 0.05 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 2ob1 s LEU 171 Cb -0.06 -1.16 -0.00 0.00 0.50 0.00 0.00 46.19 45.47 2ob1 s LEU 171 CO -0.00 0.00 -0.03 0.00 -1.32 0.00 0.00 176.35 175.01 2ob1 s ALA 172 N 1.10 0.23 0.23 5.97 0.00 -0.39 -0.32 121.76 128.57 2ob1 s ALA 172 Ca -0.03 -0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.52 2ob1 s ALA 172 Cb -0.14 -0.07 -0.09 0.00 0.00 0.00 0.00 23.12 22.82 2ob1 s ALA 172 CO -0.04 0.05 1.01 0.00 0.00 0.00 0.00 175.76 176.78 2ob1 s ALA 173 N -0.02 3.35 -0.14 0.00 0.00 -1.26 -2.72 121.76 120.97 2ob1 s ALA 173 Ca 0.01 0.72 -0.24 0.00 0.00 0.00 0.00 51.96 52.44 2ob1 s ALA 173 Cb -0.02 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 19.90 2ob1 s ALA 173 CO -0.00 0.02 0.61 0.00 0.00 0.00 0.00 175.76 176.39 2ob1 s ASP 175 N -0.42 6.32 0.00 0.00 -1.08 -1.26 -3.45 116.67 116.79 2ob1 s ASP 175 Ca -0.06 -0.44 0.26 0.00 -0.52 0.00 0.00 52.55 51.79 2ob1 s ASP 175 Cb -0.03 -2.39 1.32 0.00 -1.46 0.00 0.00 42.92 40.36 2ob1 s ASP 175 CO 0.05 -1.07 1.87 0.18 0.52 0.00 0.00 175.17 176.72 2ob1 n LEU 176 N 6.95 0.00 -0.50 -1.34 4.77 -1.26 -0.94 117.00 124.68 2ob1 n LEU 176 Ca -0.00 0.26 0.13 0.00 -0.03 0.00 0.00 56.01 56.37 2ob1 n LEU 176 Cb 0.47 -0.26 0.37 0.00 -2.33 0.00 0.00 43.42 41.67 2ob1 n LEU 176 CO 0.60 -0.04 0.73 0.59 -1.33 0.00 0.00 177.39 177.94 2ob1 n ASN 177 N -1.26 1.66 -4.20 -1.43 5.03 -1.26 -4.65 115.26 109.15 2ob1 n ASN 177 Ca 0.13 -1.42 -0.40 0.00 0.87 0.00 0.00 54.58 53.76 2ob1 n ASN 177 Cb 0.19 0.07 -0.09 0.00 -1.02 0.00 0.00 39.78 38.94 2ob1 n ASN 177 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2ob1 s ASP 178 N -2.17 5.62 0.30 6.41 -1.08 -0.11 -4.95 116.67 120.68 2ob1 s ASP 178 Ca 0.31 -1.90 0.05 0.00 -0.52 0.00 0.00 52.55 50.49 2ob1 s ASP 178 Cb 0.20 -1.98 0.49 0.00 -1.46 0.00 0.00 42.92 40.17 2ob1 s ASP 178 CO 0.40 -0.65 1.75 -0.29 0.52 0.00 0.00 175.17 176.90 2ob1 h ILE 179 N 6.17 1.26 0.06 4.11 6.09 -1.83 -1.18 117.51 132.19 2ob1 h ILE 179 Ca -0.20 -1.22 -0.00 0.00 -1.37 0.00 0.00 64.86 62.06 2ob1 h ILE 179 Cb 1.07 1.38 0.00 0.00 0.47 0.00 0.00 36.82 39.74 2ob1 h ILE 179 CO 0.82 0.38 -0.03 0.74 -3.07 0.00 0.00 178.15 177.00 2ob1 h THR 180 N 0.35 1.12 -0.49 2.19 2.02 -1.93 0.08 112.91 116.25 2ob1 h THR 180 Ca 0.05 -0.60 0.07 0.00 0.77 0.00 0.00 66.41 66.70 2ob1 h THR 180 Cb 0.64 1.52 -0.06 0.00 -1.74 0.00 0.00 68.15 68.51 2ob1 h THR 180 CO 0.05 0.15 0.17 -0.08 0.37 0.00 0.00 175.52 176.17 2ob1 h GLU 181 N -0.34 0.33 -0.64 6.66 4.81 -1.85 -1.68 114.58 121.86 2ob1 h GLU 181 Ca -0.01 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2ob1 h GLU 181 Cb 0.31 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2ob1 h GLU 181 CO 0.01 0.22 0.19 1.15 -0.73 0.00 0.00 179.01 179.85 2ob1 h THR 182 N 0.34 1.25 -0.27 0.32 2.02 -1.08 -0.64 112.91 114.85 2ob1 h THR 182 Ca 0.23 -0.87 -0.18 0.00 0.77 0.00 0.00 66.41 66.36 2ob1 h THR 182 Cb 0.25 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2ob1 h THR 182 CO -0.25 0.33 -0.55 0.71 0.37 0.00 0.00 175.52 176.14 2ob1 h THR 183 N 0.93 1.28 -0.50 3.16 1.35 -0.79 -0.80 112.91 117.54 2ob1 h THR 183 Ca 0.20 -1.74 0.03 0.00 -0.55 0.00 0.00 66.41 64.36 2ob1 h THR 183 Cb 0.31 1.69 -0.04 0.00 -1.73 0.00 0.00 68.15 68.38 2ob1 h THR 183 CO -0.00 0.56 0.28 0.03 -0.25 0.00 0.00 175.52 176.14 2ob1 h ARG 184 N 0.62 0.54 0.10 4.72 3.08 -1.21 0.19 114.38 122.42 2ob1 h ARG 184 Ca 0.01 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.03 2ob1 h ARG 184 Cb 1.16 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2ob1 h ARG 184 CO 0.12 0.35 -0.12 1.25 -1.07 0.00 0.00 179.97 180.50 2ob1 h LEU 185 N 0.55 -0.33 -1.76 3.04 5.85 -1.08 -2.84 115.31 118.74 2ob1 h LEU 185 Ca 0.21 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.00 2ob1 h LEU 185 Cb 0.07 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2ob1 h LEU 185 CO -0.12 -0.19 0.23 -0.07 -0.34 0.00 0.00 178.44 177.95 2ob1 h LEU 186 N -0.26 0.27 -2.01 2.25 3.38 -0.40 -1.13 115.31 117.42 2ob1 h LEU 186 Ca 0.01 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2ob1 h LEU 186 Cb 0.26 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2ob1 h LEU 186 CO -0.05 0.19 0.03 0.44 0.09 0.00 0.00 178.44 179.13 2ob1 h ASP 187 N 0.31 0.00 -0.38 -0.43 3.45 -0.39 -1.22 116.42 117.76 2ob1 h ASP 187 Ca 0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.60 2ob1 h ASP 187 Cb 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2ob1 h ASP 187 CO -0.03 0.00 0.00 1.33 -1.57 0.00 0.00 179.24 178.97 2ob1 n VAL 188 N -4.52 0.57 -1.10 -1.35 0.24 -0.44 -4.42 118.33 107.31 2ob1 n VAL 188 Ca -0.02 -0.78 0.00 0.00 -2.04 0.00 0.00 64.34 61.49 2ob1 n VAL 188 Cb 0.12 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 2ob1 n VAL 188 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ob1 s THR 190 N 0.00 0.10 -0.04 0.00 -4.23 -0.49 -4.96 115.64 106.03 2ob1 s THR 190 Ca 0.00 -1.51 0.06 0.00 -1.18 0.00 0.00 61.69 59.06 2ob1 s THR 190 Cb 0.00 -1.76 -0.01 0.00 1.34 0.00 0.00 72.50 72.07 2ob1 s THR 190 CO 0.00 -0.47 -0.23 -0.54 -0.54 0.00 0.00 174.62 172.84 2ob1 s LYS 191 N -3.96 2.14 0.26 3.99 -0.14 -1.26 -4.71 119.74 116.06 2ob1 s LYS 191 Ca 0.16 -0.83 -0.01 0.00 -1.36 0.00 0.00 55.97 53.93 2ob1 s LYS 191 Cb 0.05 -1.92 0.51 0.00 -1.68 0.00 0.00 37.83 34.79 2ob1 s LYS 191 CO -0.03 0.41 1.80 -0.09 -0.76 0.00 0.00 175.35 176.68 2ob1 h ARG 192 N 5.88 0.75 -0.01 1.68 2.43 -1.97 -2.98 114.38 120.16 2ob1 h ARG 192 Ca -0.36 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2ob1 h ARG 192 Cb 1.16 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2ob1 h ARG 192 CO 0.47 0.50 -0.01 0.39 -1.51 0.00 0.00 179.97 179.81 2ob1 n GLU 193 N -4.76 1.30 -3.28 0.20 -0.58 -1.26 -1.48 120.64 110.78 2ob1 n GLU 193 Ca 0.17 -0.51 -0.38 0.00 -0.42 0.00 0.00 57.16 56.01 2ob1 n GLU 193 Cb 0.38 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.69 2ob1 n GLU 193 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2ob1 s ILE 194 N -2.05 5.15 0.24 -3.67 1.01 -1.13 -4.94 121.20 115.81 2ob1 s ILE 194 Ca 0.41 0.96 -0.31 0.00 0.00 0.00 0.00 60.65 61.71 2ob1 s ILE 194 Cb 0.21 -3.83 -0.14 0.00 0.01 0.00 0.00 42.46 38.71 2ob1 s ILE 194 CO 0.36 0.26 1.24 -2.65 0.00 0.00 0.00 174.94 174.15 2ob1 n PRO 195 N 4.19 1.66 -4.16 2.79 -0.02 -1.26 -4.70 135.00 133.50 2ob1 n PRO 195 Ca -0.06 0.59 -0.30 0.00 -2.02 0.00 0.00 63.50 61.71 2ob1 n PRO 195 Cb 0.51 -2.13 -0.16 0.00 -0.02 0.00 0.00 33.50 31.69 2ob1 n PRO 195 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ob1 s THR 196 N -0.42 1.58 -0.23 3.45 2.01 -0.68 -1.40 115.64 119.94 2ob1 s THR 196 Ca 0.66 -0.65 -0.20 0.00 0.31 0.00 0.00 61.69 61.80 2ob1 s THR 196 Cb -0.71 -1.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.31 2ob1 s THR 196 CO 0.54 0.46 0.62 -0.63 -0.69 0.00 0.00 174.62 174.92 2ob1 s ILE 197 N 1.33 5.01 -0.17 1.82 1.01 -0.06 -0.37 121.20 129.77 2ob1 s ILE 197 Ca 0.02 1.14 -0.06 0.00 0.00 0.00 0.00 60.65 61.75 2ob1 s ILE 197 Cb -0.13 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 2ob1 s ILE 197 CO -0.08 0.07 0.02 -0.69 0.00 0.00 0.00 174.94 174.26 2ob1 s VAL 198 N 2.19 4.39 -0.14 2.92 1.01 0.40 0.24 120.40 131.41 2ob1 s VAL 198 Ca 0.27 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.07 2ob1 s VAL 198 Cb -0.16 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 2ob1 s VAL 198 CO 0.09 0.48 -0.13 -0.63 0.00 0.00 0.00 175.10 174.91 2ob1 s ILE 199 N 0.33 2.98 -0.35 2.22 1.01 0.37 -0.11 121.20 127.66 2ob1 s ILE 199 Ca 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.98 2ob1 s ILE 199 Cb -0.13 -2.26 0.11 0.00 0.01 0.00 0.00 42.46 40.19 2ob1 s ILE 199 CO 0.01 0.51 0.13 -0.94 0.00 0.00 0.00 174.94 174.66 2ob1 s SER 200 N 0.56 4.01 -0.39 3.58 1.04 -0.56 -1.22 113.70 120.72 2ob1 s SER 200 Ca -0.08 -1.96 -0.11 0.00 0.48 0.00 0.00 55.95 54.28 2ob1 s SER 200 Cb -0.16 -1.00 0.04 0.00 0.10 0.00 0.00 66.02 65.01 2ob1 s SER 200 CO 0.04 -0.37 0.23 -0.70 0.98 0.00 0.00 173.24 173.41 2ob1 s GLU 201 N 1.20 2.78 -1.39 4.02 2.12 -1.26 -1.70 118.70 124.46 2ob1 s GLU 201 Ca 0.12 -1.19 -0.03 0.00 0.36 0.00 0.00 54.97 54.24 2ob1 s GLU 201 Cb -0.19 -3.77 0.02 0.00 0.26 0.00 0.00 34.13 30.44 2ob1 s GLU 201 CO -0.16 -0.78 0.64 0.00 -0.54 0.00 0.00 175.26 174.41 2ob1 n LEU 203 N -4.37 0.99 0.29 0.00 7.94 -1.26 -4.73 117.00 115.86 2ob1 n LEU 203 Ca -0.25 0.15 0.16 0.00 -1.11 0.00 0.00 56.01 54.96 2ob1 n LEU 203 Cb 0.65 -0.35 0.92 0.00 0.53 0.00 0.00 43.42 45.18 2ob1 n LEU 203 CO 0.72 -0.30 1.13 -0.07 -1.11 0.00 0.00 177.39 177.77 2ob1 h LEU 204 N -0.27 0.00 -1.87 -1.96 3.38 -1.89 -1.96 115.31 110.74 2ob1 h LEU 204 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2ob1 h LEU 204 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2ob1 h LEU 204 CO -0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.48 2ob1 n TYR 206 N -3.00 0.19 -4.24 0.00 4.02 -0.74 -3.62 117.16 109.77 2ob1 n TYR 206 Ca -0.00 -0.09 -0.27 0.00 -0.01 0.00 0.00 57.90 57.52 2ob1 n TYR 206 Cb 0.22 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.45 2ob1 n TYR 206 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2ob1 s MET 207 N -1.81 2.20 0.58 -0.72 -1.94 -0.61 -4.79 119.30 112.21 2ob1 s MET 207 Ca 0.34 -1.16 -0.14 0.00 -1.71 0.00 0.00 55.69 53.03 2ob1 s MET 207 Cb 0.20 -2.26 -0.06 0.00 2.01 0.00 0.00 34.83 34.72 2ob1 s MET 207 CO 0.30 0.46 1.01 -1.01 -0.01 0.00 0.00 175.02 175.76 2ob1 s HIS 208 N -1.62 3.52 0.11 -0.03 3.76 -1.26 -4.40 115.29 115.37 2ob1 s HIS 208 Ca 0.25 1.38 -0.31 0.00 -0.15 0.00 0.00 55.06 56.23 2ob1 s HIS 208 Cb -0.09 -2.76 -0.11 0.00 1.11 0.00 0.00 32.58 30.72 2ob1 s HIS 208 CO 0.16 -0.57 1.59 -0.97 -0.85 0.00 0.00 174.74 174.10 2ob1 h ASN 209 N 0.22 -1.16 -0.45 1.40 -0.00 -1.95 -2.21 115.58 111.43 2ob1 h ASN 209 Ca -0.45 0.12 -0.11 0.00 -0.00 0.00 0.00 56.30 55.86 2ob1 h ASN 209 Cb 1.19 0.42 -0.01 0.00 -0.00 0.00 0.00 38.32 39.92 2ob1 h ASN 209 CO 0.62 -0.49 -0.16 -1.13 -0.00 0.00 0.00 177.43 176.26 2ob1 h ASN 210 N -0.68 0.92 -0.78 1.15 -1.24 -1.98 -1.14 115.58 111.83 2ob1 h ASN 210 Ca 0.01 -0.38 -0.05 0.00 0.71 0.00 0.00 56.30 56.59 2ob1 h ASN 210 Cb 0.68 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 39.44 2ob1 h ASN 210 CO -0.19 1.09 0.28 1.05 -1.29 0.00 0.00 177.43 178.38 2ob1 h GLU 211 N 0.74 1.18 -0.72 6.67 4.11 -1.94 0.53 114.58 125.16 2ob1 h GLU 211 Ca 0.11 -0.23 -0.06 0.00 0.07 0.00 0.00 59.36 59.24 2ob1 h GLU 211 Cb 0.72 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2ob1 h GLU 211 CO 0.05 0.98 0.20 0.66 0.07 0.00 0.00 179.01 180.97 2ob1 h SER 212 N 1.15 1.06 -0.57 3.06 4.64 -1.32 0.46 113.55 122.03 2ob1 h SER 212 Ca 0.26 -0.22 -0.10 0.00 -0.47 0.00 0.00 61.79 61.26 2ob1 h SER 212 Cb 0.26 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2ob1 h SER 212 CO -0.02 1.00 -0.03 -0.61 -0.87 0.00 0.00 176.83 176.31 2ob1 h GLN 213 N 1.07 1.03 -0.06 4.77 5.75 -0.49 0.13 115.11 127.31 2ob1 h GLN 213 Ca 0.23 -0.34 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 2ob1 h GLN 213 Cb 0.34 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.80 2ob1 h GLN 213 CO -0.00 1.04 0.03 1.25 -2.65 0.00 0.00 178.83 178.49 2ob1 h LEU 214 N 0.92 0.07 -0.32 -2.39 5.85 0.12 0.19 115.31 119.75 2ob1 h LEU 214 Ca 0.16 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.88 2ob1 h LEU 214 Cb 0.59 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.53 2ob1 h LEU 214 CO 0.04 0.12 -0.21 0.25 -0.34 0.00 0.00 178.44 178.29 2ob1 h LEU 215 N 0.01 -0.69 0.11 2.25 5.85 -0.77 0.28 115.31 122.37 2ob1 h LEU 215 Ca 0.02 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2ob1 h LEU 215 Cb 0.06 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2ob1 h LEU 215 CO -0.00 -0.24 -0.05 0.40 -0.34 0.00 0.00 178.44 178.20 2ob1 h ILE 216 N -0.17 0.91 0.11 4.05 2.04 -0.48 -1.20 117.51 122.78 2ob1 h ILE 216 Ca 0.16 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 2ob1 h ILE 216 Cb 0.43 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2ob1 h ILE 216 CO -0.42 0.02 -0.08 0.78 0.00 0.00 0.00 178.15 178.45 2ob1 h ASN 217 N -0.19 -0.19 0.10 1.72 2.35 -0.45 -1.79 115.58 117.13 2ob1 h ASN 217 Ca -0.02 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2ob1 h ASN 217 Cb 0.15 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2ob1 h ASN 217 CO 0.03 -0.12 -0.19 0.74 -1.65 0.00 0.00 177.43 176.24 2ob1 h THR 218 N -0.19 0.57 -0.01 2.81 2.02 -0.43 -2.12 112.91 115.57 2ob1 h THR 218 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2ob1 h THR 218 Cb 0.16 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2ob1 h THR 218 CO 0.00 0.00 0.00 0.40 0.37 0.00 0.00 175.52 176.30 2ob1 h ILE 219 N -0.36 1.15 0.00 3.11 2.04 -1.22 -2.53 117.51 119.70 2ob1 h ILE 219 Ca 0.03 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 2ob1 h ILE 219 Cb 0.38 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2ob1 h ILE 219 CO -0.11 0.12 -0.24 0.00 0.00 0.00 0.00 178.15 177.92 2ob1 h MET 220 N -0.18 0.00 0.00 2.37 -0.00 -1.33 -2.42 114.93 113.38 2ob1 h MET 220 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.68 2ob1 h MET 220 Cb 0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.78 2ob1 h MET 220 CO -0.00 0.24 -0.11 0.77 -0.00 0.00 0.00 176.91 177.81 2ob1 h SER 221 N 0.00 0.00 1.14 -0.10 0.02 -1.18 -2.87 113.55 110.55 2ob1 h SER 221 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ob1 h SER 221 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2ob1 h SER 221 CO 0.03 0.11 0.00 0.11 -1.14 0.00 0.00 176.83 175.94 2ob1 h LYS 222 N 0.00 0.00 -4.78 3.45 1.57 -1.00 -3.44 116.57 112.37 2ob1 h LYS 222 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2ob1 h LYS 222 Cb 0.55 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 32.53 2ob1 h LYS 222 CO 0.01 0.00 -0.82 -0.06 -0.57 0.00 0.00 179.45 178.01 2ob1 s PHE 223 N -3.23 1.51 0.12 -1.35 0.08 -1.09 -4.27 117.98 109.76 2ob1 s PHE 223 Ca 0.07 -0.51 -0.21 0.00 0.12 0.00 0.00 56.93 56.40 2ob1 s PHE 223 Cb 0.11 -1.07 -0.05 0.00 -0.57 0.00 0.00 43.02 41.43 2ob1 s PHE 223 CO 0.50 -0.23 1.70 0.77 -0.10 0.00 0.00 175.22 177.87 2ob1 h SER 224 N 6.70 -0.21 -4.87 1.36 0.02 -1.53 -3.44 113.55 111.58 2ob1 h SER 224 Ca -0.31 0.05 -0.20 0.00 -0.84 0.00 0.00 61.79 60.49 2ob1 h SER 224 Cb 1.18 0.12 -0.17 0.00 0.14 0.00 0.00 62.40 63.67 2ob1 h SER 224 CO 0.48 -0.08 -0.70 -1.00 -1.14 0.00 0.00 176.83 174.38 2ob1 s HIS 225 N -6.19 0.64 -0.83 3.45 3.76 -1.26 -4.95 115.29 109.90 2ob1 s HIS 225 Ca -0.14 -0.80 0.00 0.00 -0.15 0.00 0.00 55.06 53.98 2ob1 s HIS 225 Cb 0.09 -0.40 0.00 0.00 1.11 0.00 0.00 32.58 33.38 2ob1 s HIS 225 CO 0.68 -0.20 0.00 0.41 -0.85 0.00 0.00 174.74 174.77 2ob1 n GLY 226 N 0.62 -1.29 2.76 -2.22 0.00 -0.83 -1.69 105.19 102.54 2ob1 n GLY 226 Ca -0.17 -0.90 -0.17 0.00 0.00 0.00 0.00 46.02 44.77 2ob1 n GLY 226 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ob1 s LEU 227 N 0.00 0.33 -0.21 0.99 2.96 0.50 -1.26 118.68 121.99 2ob1 s LEU 227 Ca 0.00 0.17 -0.13 0.00 -0.22 0.00 0.00 54.13 53.95 2ob1 s LEU 227 Cb 0.00 0.04 -0.05 0.00 0.50 0.00 0.00 46.19 46.69 2ob1 s LEU 227 CO 0.00 -0.21 0.25 0.86 -1.32 0.00 0.00 176.35 175.93 2ob1 s TRP 228 N 1.87 3.37 -0.28 5.38 -0.11 0.27 -0.46 118.94 128.97 2ob1 s TRP 228 Ca 0.00 0.41 -0.03 0.00 1.22 0.00 0.00 56.10 57.71 2ob1 s TRP 228 Cb -0.12 -2.35 0.03 0.00 -1.50 0.00 0.00 33.47 29.53 2ob1 s TRP 228 CO -0.04 0.09 0.00 0.42 -4.62 0.00 0.00 176.95 172.80 2ob1 s ILE 229 N 0.98 3.19 -0.04 5.86 1.01 0.85 -0.36 121.20 132.68 2ob1 s ILE 229 Ca 0.13 -1.12 0.05 0.00 0.00 0.00 0.00 60.65 59.71 2ob1 s ILE 229 Cb -0.14 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.59 2ob1 s ILE 229 CO 0.05 0.03 -0.19 -0.55 0.00 0.00 0.00 174.94 174.28 2ob1 s SER 230 N 1.33 3.65 -0.03 3.58 0.15 0.62 -1.50 113.70 121.50 2ob1 s SER 230 Ca -0.02 -0.30 0.03 0.00 0.70 0.00 0.00 55.95 56.36 2ob1 s SER 230 Cb -0.18 -0.66 0.00 0.00 -1.71 0.00 0.00 66.02 63.47 2ob1 s SER 230 CO -0.01 0.33 -0.11 -0.47 1.20 0.00 0.00 173.24 174.18 2ob1 s TYR 231 N -0.68 1.15 0.05 3.44 5.04 -0.69 -0.03 117.35 125.64 2ob1 s TYR 231 Ca 0.11 -0.30 -0.27 0.00 -2.44 0.00 0.00 57.07 54.17 2ob1 s TYR 231 Cb -0.10 -0.80 0.09 0.00 0.35 0.00 0.00 41.96 41.50 2ob1 s TYR 231 CO -0.00 -0.11 0.85 -0.51 -1.34 0.00 0.00 175.55 174.44 2ob1 s ASP 232 N 0.13 -0.37 0.61 4.32 1.01 -1.07 -0.40 116.67 120.90 2ob1 s ASP 232 Ca -0.03 -0.07 -0.12 0.00 0.71 0.00 0.00 52.55 53.04 2ob1 s ASP 232 Cb -0.09 0.44 -0.04 0.00 1.01 0.00 0.00 42.92 44.24 2ob1 s ASP 232 CO 0.01 -0.73 1.03 -2.16 0.21 0.00 0.00 175.17 173.53 2ob1 s PRO 233 N -3.25 3.58 0.04 8.23 0.04 -1.26 -0.80 135.00 141.58 2ob1 s PRO 233 Ca 0.06 0.82 0.04 0.00 0.04 0.00 0.00 61.00 61.95 2ob1 s PRO 233 Cb -0.01 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2ob1 s PRO 233 CO -0.08 -0.58 -0.11 0.96 0.04 0.00 0.00 177.00 177.23 2ob1 s ILE 234 N -3.05 0.84 0.15 0.56 -4.36 -0.06 -4.87 121.20 110.43 2ob1 s ILE 234 Ca 0.56 -0.97 0.28 0.00 -0.26 0.00 0.00 60.65 60.26 2ob1 s ILE 234 Cb -0.11 -0.81 0.29 0.00 1.25 0.00 0.00 42.46 43.08 2ob1 s ILE 234 CO 0.50 -0.14 1.91 1.23 0.24 0.00 0.00 174.94 178.68 2ob1 h GLY 235 N 4.83 0.00 0.00 6.27 0.00 -1.28 -3.45 103.07 109.45 2ob1 h GLY 235 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2ob1 h GLY 235 CO 0.43 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.58 2ob1 n GLY 236 N 0.02 2.21 0.25 4.60 0.00 -0.57 -2.27 105.19 109.42 2ob1 n GLY 236 Ca 0.00 -1.61 -0.17 0.00 0.00 0.00 0.00 46.02 44.24 2ob1 n GLY 236 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ob1 n SER 237 N 0.00 1.97 -4.56 1.61 3.41 -1.17 -4.78 113.62 110.10 2ob1 n SER 237 Ca 0.00 0.07 -0.46 0.00 -0.26 0.00 0.00 58.87 58.22 2ob1 n SER 237 Cb 0.00 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 63.49 2ob1 n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ob1 n GLN 238 N -3.47 1.08 -2.29 4.33 1.13 -1.26 -4.89 117.38 112.01 2ob1 n GLN 238 Ca -0.36 0.38 -0.37 0.00 -1.94 0.00 0.00 57.00 54.72 2ob1 n GLN 238 Cb 0.81 -1.72 -0.01 0.00 0.11 0.00 0.00 30.24 29.43 2ob1 n GLN 238 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2ob1 s PRO 239 N -1.18 3.76 0.00 -1.09 0.04 -1.26 -2.64 135.00 132.63 2ob1 s PRO 239 Ca 0.63 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.39 2ob1 s PRO 239 Cb -0.78 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 31.39 2ob1 s PRO 239 CO 0.58 -0.54 0.00 0.09 0.04 0.00 0.00 177.00 177.17 2ob1 n ASN 240 N -0.53 0.00 -4.57 6.66 4.13 -1.26 -5.01 115.26 114.68 2ob1 n ASN 240 Ca 0.07 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.93 2ob1 n ASN 240 Cb 0.49 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.70 2ob1 n ASN 240 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2ob1 s ASP 241 N -2.51 5.64 -0.01 6.41 -1.08 -1.08 -4.86 116.67 119.18 2ob1 s ASP 241 Ca 0.00 0.50 0.22 0.00 -0.52 0.00 0.00 52.55 52.75 2ob1 s ASP 241 Cb 0.00 -2.53 0.65 0.00 -1.46 0.00 0.00 42.92 39.58 2ob1 s ASP 241 CO 0.00 -2.06 1.54 0.54 0.52 0.00 0.00 175.17 175.72 2ob1 n ARG 242 N 8.90 2.80 -0.20 4.34 1.74 -1.26 -4.48 116.66 128.50 2ob1 n ARG 242 Ca 0.18 -2.64 -0.08 0.00 -0.77 0.00 0.00 57.85 54.55 2ob1 n ARG 242 Cb 0.50 -1.60 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 2ob1 n ARG 242 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2ob1 h PHE 243 N 4.22 -1.17 -0.63 -1.55 3.57 -1.89 0.24 116.94 119.72 2ob1 h PHE 243 Ca 0.00 0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2ob1 h PHE 243 Cb 1.03 0.59 -0.03 0.00 2.79 0.00 0.00 35.95 40.33 2ob1 h PHE 243 CO 0.52 -0.41 0.25 0.78 -2.23 0.00 0.00 178.31 177.22 2ob1 h GLY 244 N -0.22 0.99 0.89 2.40 0.00 -1.68 -0.41 103.07 105.05 2ob1 h GLY 244 Ca 0.19 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 2ob1 h GLY 244 CO -0.67 0.48 0.00 0.00 0.00 0.00 0.00 176.54 176.35 2ob1 h ALA 245 N 1.37 0.43 -0.42 3.60 0.00 -1.74 -2.54 119.26 119.96 2ob1 h ALA 245 Ca 0.21 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2ob1 h ALA 245 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2ob1 h ALA 245 CO -0.02 0.18 -0.26 0.82 0.00 0.00 0.00 179.25 179.97 2ob1 h ILE 246 N 0.36 1.27 -0.14 0.00 2.04 -0.02 -1.00 117.51 120.02 2ob1 h ILE 246 Ca 0.09 -1.41 -0.06 0.00 1.00 0.00 0.00 64.86 64.48 2ob1 h ILE 246 Cb 0.44 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2ob1 h ILE 246 CO 0.02 0.48 -0.14 -0.03 0.00 0.00 0.00 178.15 178.47 2ob1 h MET 247 N 0.75 0.34 -0.93 2.37 4.05 -1.11 0.13 114.93 120.53 2ob1 h MET 247 Ca 0.09 -0.18 -0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2ob1 h MET 247 Cb 0.81 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.57 2ob1 h MET 247 CO 0.07 0.74 0.56 1.96 0.23 0.00 0.00 176.91 180.47 2ob1 h GLN 248 N -0.04 1.26 0.30 0.39 4.20 -1.48 -0.32 115.11 119.43 2ob1 h GLN 248 Ca 0.02 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2ob1 h GLN 248 Cb 0.67 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 2ob1 h GLN 248 CO 0.04 0.88 -0.35 1.03 -0.67 0.00 0.00 178.83 179.75 2ob1 h SER 249 N 1.28 -0.97 -0.74 1.46 0.87 -1.01 -2.61 113.55 111.83 2ob1 h SER 249 Ca 0.33 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2ob1 h SER 249 Cb -0.06 0.33 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 2ob1 h SER 249 CO -0.06 -0.48 0.47 0.78 -0.53 0.00 0.00 176.83 177.01 2ob1 h ASN 250 N -0.70 0.87 -0.31 6.23 4.21 -0.45 -2.60 115.58 122.82 2ob1 h ASN 250 Ca -0.01 -0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.44 2ob1 h ASN 250 Cb 0.65 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 37.61 2ob1 h ASN 250 CO -0.09 0.64 0.13 -0.07 -1.29 0.00 0.00 177.43 176.75 2ob1 h LEU 251 N 1.01 0.47 -0.20 1.61 3.38 -0.97 -2.89 115.31 117.73 2ob1 h LEU 251 Ca 0.27 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2ob1 h LEU 251 Cb -0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2ob1 h LEU 251 CO -0.06 0.45 0.04 0.50 0.09 0.00 0.00 178.44 179.46 2ob1 h LYS 252 N 0.52 0.34 -6.02 1.13 1.63 -1.07 -1.25 116.57 111.85 2ob1 h LYS 252 Ca 0.13 -0.09 -0.60 0.00 -0.85 0.00 0.00 60.65 59.23 2ob1 h LYS 252 Cb 0.13 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2ob1 h LYS 252 CO -0.01 0.48 1.45 0.39 -3.45 0.00 0.00 179.45 178.31 2ob1 n GLU 253 N -4.74 1.85 0.00 1.90 4.71 -1.09 -2.06 120.64 121.21 2ob1 n GLU 253 Ca -0.04 0.53 0.00 0.00 -0.01 0.00 0.00 57.16 57.64 2ob1 n GLU 253 Cb 0.19 -3.04 0.00 0.00 -1.01 0.00 0.00 31.44 27.58 2ob1 n GLU 253 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2ob1 n SER 254 N 10.84 0.00 0.00 1.62 3.41 -1.26 -4.06 113.62 124.17 2ob1 n SER 254 Ca 0.31 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.97 2ob1 n SER 254 Cb 0.39 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.62 2ob1 n SER 254 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2ob1 n ARG 255 N 0.00 0.71 -3.18 4.33 0.00 -1.26 -4.91 116.66 112.35 2ob1 n ARG 255 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2ob1 n ARG 255 Cb 0.00 -1.21 0.00 0.00 -0.00 0.00 0.00 32.46 31.25 2ob1 n ARG 255 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2ob1 n ASN 256 N -0.71 -0.03 -4.13 2.89 5.15 -0.83 -4.82 115.26 112.79 2ob1 n ASN 256 Ca 0.07 -0.01 -0.10 0.00 -0.60 0.00 0.00 54.58 53.94 2ob1 n ASN 256 Cb 0.03 -0.01 -0.10 0.00 -0.53 0.00 0.00 39.78 39.17 2ob1 n ASN 256 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2ob1 s LEU 257 N -3.65 2.48 0.00 1.20 2.96 -0.53 -4.97 118.68 116.17 2ob1 s LEU 257 Ca 0.00 -0.95 0.03 0.00 -0.22 0.00 0.00 54.13 52.99 2ob1 s LEU 257 Cb -0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 46.19 46.68 2ob1 s LEU 257 CO 0.01 -0.48 -0.11 -1.61 -1.32 0.00 0.00 176.35 172.84 2ob1 s GLU 258 N -3.61 0.81 -0.73 1.98 2.02 -1.26 -3.62 118.70 114.29 2ob1 s GLU 258 Ca 0.08 -0.46 -0.00 0.00 0.02 0.00 0.00 54.97 54.61 2ob1 s GLU 258 Cb 0.04 -0.78 0.18 0.00 0.10 0.00 0.00 34.13 33.68 2ob1 s GLU 258 CO -0.06 0.21 0.55 -1.64 0.02 0.00 0.00 175.26 174.34 2ob1 s MET 259 N -0.50 2.74 0.51 1.61 -1.94 -1.26 -4.46 119.30 116.00 2ob1 s MET 259 Ca 0.02 -2.97 0.23 0.00 -1.71 0.00 0.00 55.69 51.27 2ob1 s MET 259 Cb -0.05 -3.71 1.39 0.00 2.01 0.00 0.00 34.83 34.47 2ob1 s MET 259 CO -0.00 -1.22 2.09 -1.35 -0.01 0.00 0.00 175.02 174.53 2ob1 h PRO 260 N 6.29 0.00 -0.27 2.03 0.11 -1.79 -2.88 132.00 135.50 2ob1 h PRO 260 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2ob1 h PRO 260 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2ob1 h PRO 260 CO 0.76 0.11 0.00 0.25 -0.21 0.00 0.00 178.00 178.91 2ob1 n THR 261 N -3.94 1.22 -0.21 -1.15 -2.24 -1.26 -4.65 114.28 102.04 2ob1 n THR 261 Ca -0.02 -1.17 -0.02 0.00 -2.27 0.00 0.00 64.05 60.57 2ob1 n THR 261 Cb 0.20 0.37 0.08 0.00 -2.10 0.00 0.00 70.33 68.88 2ob1 n THR 261 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2ob1 h LEU 262 N 1.61 0.50 0.00 3.22 5.85 -1.79 0.34 115.31 125.04 2ob1 h LEU 262 Ca 0.00 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2ob1 h LEU 262 Cb 0.81 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2ob1 h LEU 262 CO 0.03 0.33 -0.71 0.24 -0.34 0.00 0.00 178.44 177.99 2ob1 h MET 263 N 0.63 0.00 0.17 1.25 2.86 -1.82 -1.05 114.93 116.97 2ob1 h MET 263 Ca 0.28 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.91 2ob1 h MET 263 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2ob1 h MET 263 CO -0.17 0.43 -0.08 1.15 1.06 0.00 0.00 176.91 179.30 2ob1 h THR 264 N 0.00 0.95 -3.51 2.22 2.02 -1.62 -3.33 112.91 109.64 2ob1 h THR 264 Ca -0.04 -0.62 -0.78 0.00 0.77 0.00 0.00 66.41 65.74 2ob1 h THR 264 Cb 1.41 1.33 -0.30 0.00 -1.74 0.00 0.00 68.15 68.85 2ob1 h THR 264 CO 0.06 0.14 0.32 -0.31 0.37 0.00 0.00 175.52 176.10 2ob1 s TYR 265 N -4.90 4.18 -1.84 3.16 1.51 0.11 -4.81 117.35 114.76 2ob1 s TYR 265 Ca -0.15 -2.76 0.17 0.00 -1.01 0.00 0.00 57.07 53.33 2ob1 s TYR 265 Cb 0.03 -3.70 0.32 0.00 -0.11 0.00 0.00 41.96 38.50 2ob1 s TYR 265 CO 0.61 -0.90 1.25 0.27 -1.11 0.00 0.00 175.55 175.66 2ob1 n ASN 266 N 2.64 3.01 -4.16 2.29 6.94 -1.22 -3.79 115.26 120.97 2ob1 n ASN 266 Ca 0.23 -1.88 -0.10 0.00 -0.02 0.00 0.00 54.58 52.81 2ob1 n ASN 266 Cb 0.39 -0.20 -0.10 0.00 -2.36 0.00 0.00 39.78 37.51 2ob1 n ASN 266 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2ob1 s SER 267 N -1.23 0.71 0.33 0.53 1.04 -1.26 -1.52 113.70 112.30 2ob1 s SER 267 Ca 0.29 -1.10 0.13 0.00 0.48 0.00 0.00 55.95 55.75 2ob1 s SER 267 Cb 0.17 0.19 0.55 0.00 0.10 0.00 0.00 66.02 67.03 2ob1 s SER 267 CO 0.24 -0.61 1.71 0.07 0.98 0.00 0.00 173.24 175.64 2ob1 h LYS 268 N 2.93 0.00 -0.14 4.02 2.10 -1.94 -1.61 116.57 121.93 2ob1 h LYS 268 Ca -0.35 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.22 2ob1 h LYS 268 Cb 1.18 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2ob1 h LYS 268 CO 0.63 0.49 -0.22 0.93 -2.00 0.00 0.00 179.45 179.28 2ob1 h GLU 269 N 0.00 0.39 -0.51 0.07 3.07 -1.96 -1.25 114.58 114.39 2ob1 h GLU 269 Ca -0.00 -0.24 -0.02 0.00 -0.50 0.00 0.00 59.36 58.60 2ob1 h GLU 269 Cb 0.90 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.81 2ob1 h GLU 269 CO 0.06 0.82 0.22 0.87 -1.40 0.00 0.00 179.01 179.59 2ob1 h LYS 270 N -0.01 0.72 0.07 2.33 1.57 -1.92 -2.70 116.57 116.63 2ob1 h LYS 270 Ca 0.01 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2ob1 h LYS 270 Cb 0.79 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2ob1 h LYS 270 CO 0.05 0.57 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.55 2ob1 h TYR 271 N 0.71 -0.08 0.00 -1.35 3.20 -1.12 -2.80 116.97 115.53 2ob1 h TYR 271 Ca 0.18 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2ob1 h TYR 271 Cb 0.11 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.41 2ob1 h TYR 271 CO 0.01 0.17 0.00 0.00 -1.64 0.00 0.00 178.16 176.70 2ob1 h ALA 272 N 0.57 1.00 0.00 1.82 0.00 -1.05 -2.95 119.26 118.65 2ob1 h ALA 272 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ob1 h ALA 272 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2ob1 h ALA 272 CO 0.02 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.14 2ob1 n SER 273 N -2.80 0.34 0.25 0.00 3.41 -1.03 -1.92 113.62 111.86 2ob1 n SER 273 Ca -0.01 0.57 0.16 0.00 -0.26 0.00 0.00 58.87 59.33 2ob1 n SER 273 Cb 0.13 -0.65 0.58 0.00 -0.26 0.00 0.00 64.21 64.01 2ob1 n SER 273 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2ob1 h ARG 274 N 0.00 0.00 -0.29 4.33 3.08 -1.67 -3.08 114.38 116.76 2ob1 h ARG 274 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2ob1 h ARG 274 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2ob1 h ARG 274 CO 0.00 0.00 0.00 0.91 -1.07 0.00 0.00 179.97 179.81 2ob1 n TRP 275 N -2.97 1.01 0.18 3.04 8.01 -0.81 -4.67 117.44 121.22 2ob1 n TRP 275 Ca 0.01 -1.01 0.18 0.00 -1.31 0.00 0.00 57.50 55.38 2ob1 n TRP 275 Cb 0.34 -0.36 0.80 0.00 -2.01 0.00 0.00 31.31 30.08 2ob1 n TRP 275 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2ob1 h SER 276 N 1.65 0.00 0.15 -0.99 4.64 -1.62 -0.86 113.55 116.52 2ob1 h SER 276 Ca 0.05 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2ob1 h SER 276 Cb 1.51 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.60 2ob1 h SER 276 CO 0.27 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 176.11 2ob1 h ALA 277 N 1.61 1.70 -2.70 5.18 0.00 -1.87 -3.43 119.26 119.75 2ob1 h ALA 277 Ca 0.12 -0.11 -0.49 0.00 0.00 0.00 0.00 54.91 54.44 2ob1 h ALA 277 Cb 0.75 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2ob1 h ALA 277 CO -0.00 0.14 0.35 0.00 0.00 0.00 0.00 179.25 179.75 2ob1 s ALA 278 N -4.68 3.32 -0.59 0.00 0.00 -0.33 -4.98 121.76 114.50 2ob1 s ALA 278 Ca -0.04 0.61 0.23 0.00 0.00 0.00 0.00 51.96 52.76 2ob1 s ALA 278 Cb 0.16 -3.21 0.92 0.00 0.00 0.00 0.00 23.12 20.99 2ob1 s ALA 278 CO 0.66 0.19 1.69 -0.35 0.00 0.00 0.00 175.76 177.96 2ob1 n PRO 279 N 1.31 0.17 -3.63 0.00 -0.04 -1.24 -4.51 135.00 127.07 2ob1 n PRO 279 Ca -0.01 0.36 -0.29 0.00 -0.04 0.00 0.00 63.50 63.52 2ob1 n PRO 279 Cb 0.47 -1.81 -0.14 0.00 -0.04 0.00 0.00 33.50 31.98 2ob1 n PRO 279 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2ob1 s ASN 280 N -4.10 3.67 -0.11 3.54 3.84 -1.06 -5.04 114.94 115.68 2ob1 s ASN 280 Ca 0.06 -1.70 0.03 0.00 0.21 0.00 0.00 52.86 51.46 2ob1 s ASN 280 Cb 0.10 -0.64 -0.00 0.00 -0.55 0.00 0.00 41.25 40.16 2ob1 s ASN 280 CO 0.41 -0.39 -0.22 -0.69 -2.79 0.00 0.00 177.10 173.41 2ob1 s VAL 281 N 1.57 2.20 -0.03 -5.21 1.01 -1.26 0.20 120.40 118.89 2ob1 s VAL 281 Ca 0.12 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.19 2ob1 s VAL 281 Cb -0.18 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 2ob1 s VAL 281 CO -0.23 0.55 -0.21 -0.63 0.00 0.00 0.00 175.10 174.59 2ob1 s ILE 282 N 0.38 1.64 -0.07 2.22 1.01 0.46 -5.00 121.20 121.85 2ob1 s ILE 282 Ca -0.17 -0.87 -0.06 0.00 0.00 0.00 0.00 60.65 59.55 2ob1 s ILE 282 Cb -0.18 -1.38 0.02 0.00 0.01 0.00 0.00 42.46 40.94 2ob1 s ILE 282 CO 0.08 0.47 0.18 0.54 0.00 0.00 0.00 174.94 176.20 2ob1 s VAL 283 N -0.34 -0.01 -0.06 2.92 0.11 -1.26 -0.63 120.40 121.12 2ob1 s VAL 283 Ca 0.04 0.03 -0.07 0.00 -2.93 0.00 0.00 61.98 59.05 2ob1 s VAL 283 Cb -0.09 -0.26 0.02 0.00 -1.53 0.00 0.00 36.38 34.51 2ob1 s VAL 283 CO 0.00 0.01 0.19 0.20 -3.33 0.00 0.00 175.10 172.18 2ob1 s ASN 284 N 0.30 -0.18 0.77 3.54 0.01 -0.98 -5.02 114.94 113.38 2ob1 s ASN 284 Ca -0.02 0.32 -0.12 0.00 -0.71 0.00 0.00 52.86 52.34 2ob1 s ASN 284 Cb -0.03 0.38 0.05 0.00 0.41 0.00 0.00 41.25 42.06 2ob1 s ASN 284 CO -0.01 -0.11 1.12 1.51 -1.51 0.00 0.00 177.10 178.09 2ob1 s ASP 285 N -0.10 4.82 0.38 -1.22 3.84 -1.26 -0.96 116.67 122.18 2ob1 s ASP 285 Ca -0.02 1.10 0.21 0.00 -0.00 0.00 0.00 52.55 53.84 2ob1 s ASP 285 Cb -0.02 -1.81 0.59 0.00 -1.38 0.00 0.00 42.92 40.30 2ob1 s ASP 285 CO 0.01 -1.74 1.68 0.24 -0.00 0.00 0.00 175.17 175.36 2ob1 h MET 286 N -0.93 0.00 -0.45 2.11 2.86 0.21 -2.23 114.93 116.50 2ob1 h MET 286 Ca -0.46 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.15 2ob1 h MET 286 Cb 1.28 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.92 2ob1 h MET 286 CO 0.63 0.31 0.15 2.35 1.06 0.00 0.00 176.91 181.41 2ob1 h TRP 287 N 0.00 0.70 -0.25 -0.22 2.91 -1.80 0.81 115.95 118.10 2ob1 h TRP 287 Ca -0.00 -0.07 -0.00 0.00 1.13 0.00 0.00 58.89 59.95 2ob1 h TRP 287 Cb 0.98 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 29.41 2ob1 h TRP 287 CO 0.00 0.63 0.15 0.93 -1.03 0.00 0.00 178.44 179.12 2ob1 h GLU 288 N 0.58 0.34 -0.47 2.65 5.08 -1.76 -2.08 114.58 118.92 2ob1 h GLU 288 Ca 0.15 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.55 2ob1 h GLU 288 Cb 0.24 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 2ob1 h GLU 288 CO -0.01 0.27 0.11 0.82 -1.00 0.00 0.00 179.01 179.21 2ob1 h ILE 289 N 0.32 0.76 -0.72 3.13 2.04 -1.26 0.14 117.51 121.91 2ob1 h ILE 289 Ca 0.09 -0.09 0.07 0.00 1.00 0.00 0.00 64.86 65.94 2ob1 h ILE 289 Cb 0.02 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 2ob1 h ILE 289 CO -0.02 0.05 0.40 0.15 0.00 0.00 0.00 178.15 178.73 2ob1 h PHE 290 N 0.25 0.73 0.00 1.37 3.57 -0.49 0.33 116.94 122.70 2ob1 h PHE 290 Ca 0.23 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.54 2ob1 h PHE 290 Cb 0.29 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 2ob1 h PHE 290 CO -0.21 0.32 -1.14 -0.91 -2.23 0.00 0.00 178.31 174.14 2ob1 h ASN 291 N 0.71 0.00 0.00 0.41 2.35 -1.08 -3.35 115.58 114.62 2ob1 h ASN 291 Ca 0.34 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.00 2ob1 h ASN 291 Cb 0.27 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2ob1 h ASN 291 CO -0.22 0.93 -1.53 0.00 -1.65 0.00 0.00 177.43 174.96 2ob1 n ALA 292 N -2.39 2.04 0.19 -0.83 0.00 0.46 -4.78 120.51 115.21 2ob1 n ALA 292 Ca -0.04 -0.42 0.02 0.00 0.00 0.00 0.00 53.44 52.99 2ob1 n ALA 292 Cb 0.94 -0.12 -0.01 0.00 0.00 0.00 0.00 19.45 20.26 2ob1 n ALA 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ob1 n GLN 293 N -2.10 4.24 -3.64 0.00 6.02 0.11 -4.92 117.38 117.10 2ob1 n GLN 293 Ca -0.09 -0.18 -0.37 0.00 -0.01 0.00 0.00 57.00 56.35 2ob1 n GLN 293 Cb 0.54 -0.79 -0.11 0.00 1.02 0.00 0.00 30.24 30.91 2ob1 n GLN 293 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2ob1 s ILE 294 N -1.15 5.13 0.65 5.09 -1.09 -1.00 -5.01 121.20 123.81 2ob1 s ILE 294 Ca 0.02 0.11 -0.18 0.00 -2.23 0.00 0.00 60.65 58.37 2ob1 s ILE 294 Cb 0.03 -3.43 -0.01 0.00 -1.58 0.00 0.00 42.46 37.47 2ob1 s ILE 294 CO 0.14 0.28 1.28 -2.84 -1.23 0.00 0.00 174.94 172.58 2ob1 s PRO 295 N 1.61 2.58 0.29 2.79 0.02 -1.26 -4.82 135.00 136.21 2ob1 s PRO 295 Ca 0.07 2.03 0.04 0.00 0.02 0.00 0.00 61.00 63.16 2ob1 s PRO 295 Cb -0.15 -1.85 0.71 0.00 0.02 0.00 0.00 34.50 33.22 2ob1 s PRO 295 CO 0.09 -1.57 1.74 1.49 -0.33 0.00 0.00 177.00 178.42 2ob1 h GLU 296 N 0.55 0.56 -0.45 5.54 4.57 -1.97 -1.19 114.58 122.18 2ob1 h GLU 296 Ca -0.51 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 57.65 2ob1 h GLU 296 Cb 1.33 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 2ob1 h GLU 296 CO 0.53 0.37 0.30 0.66 -1.18 0.00 0.00 179.01 179.69 2ob1 h SER 297 N 0.58 0.50 -0.20 1.04 4.64 -1.98 0.19 113.55 118.31 2ob1 h SER 297 Ca 0.56 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.70 2ob1 h SER 297 Cb 0.95 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2ob1 h SER 297 CO -0.44 0.36 -0.52 -0.33 -0.87 0.00 0.00 176.83 175.03 2ob1 h GLU 298 N 0.59 0.71 -0.83 4.77 4.39 -1.59 0.69 114.58 123.31 2ob1 h GLU 298 Ca 0.17 -0.49 -0.03 0.00 0.34 0.00 0.00 59.36 59.35 2ob1 h GLU 298 Cb -0.04 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 2ob1 h GLU 298 CO -0.04 1.12 0.42 0.00 -1.16 0.00 0.00 179.01 179.34 2ob1 h ARG 299 N 0.42 1.18 0.33 2.33 3.08 -0.80 0.12 114.38 121.04 2ob1 h ARG 299 Ca -0.01 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 2ob1 h ARG 299 Cb 1.13 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2ob1 h ARG 299 CO 0.11 0.89 -0.16 -0.22 -1.07 0.00 0.00 179.97 179.53 2ob1 h LYS 300 N 1.17 -0.43 -0.45 0.04 3.64 -0.62 -1.64 116.57 118.29 2ob1 h LYS 300 Ca 0.29 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.77 2ob1 h LYS 300 Cb 0.09 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 31.94 2ob1 h LYS 300 CO -0.04 -0.25 0.04 -0.09 -2.27 0.00 0.00 179.45 176.85 2ob1 h ARG 301 N -0.50 0.16 -0.86 1.90 2.43 -0.54 -2.46 114.38 114.50 2ob1 h ARG 301 Ca -0.05 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2ob1 h ARG 301 Cb 0.38 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2ob1 h ARG 301 CO 0.07 0.10 0.53 -0.07 -1.51 0.00 0.00 179.97 179.10 2ob1 h LEU 302 N 0.16 1.03 -2.13 3.80 3.38 -0.69 -1.24 115.31 119.63 2ob1 h LEU 302 Ca 0.22 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.21 2ob1 h LEU 302 Cb 0.31 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2ob1 h LEU 302 CO -0.33 0.79 0.25 0.03 0.09 0.00 0.00 178.44 179.26 2ob1 h ARG 303 N 1.19 0.00 0.00 1.13 3.08 -0.84 -1.37 114.38 117.57 2ob1 h ARG 303 Ca 0.31 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.36 2ob1 h ARG 303 Cb -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 2ob1 h ARG 303 CO -0.06 0.00 -0.02 0.66 -1.07 0.00 0.00 179.97 179.48 2ob1 h SER 304 N 0.00 0.00 0.02 7.04 4.64 -0.90 -3.37 113.55 120.98 2ob1 h SER 304 Ca 0.12 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.31 2ob1 h SER 304 Cb 0.62 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 2ob1 h SER 304 CO -0.00 0.02 -0.73 -0.07 -0.87 0.00 0.00 176.83 175.17 2ob1 h LEU 305 N 0.00 0.05 -8.44 5.97 3.38 -1.27 -3.49 115.31 111.51 2ob1 h LEU 305 Ca -0.00 -0.76 -0.18 0.00 0.09 0.00 0.00 57.88 57.03 2ob1 h LEU 305 Cb 0.64 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.24 2ob1 h LEU 305 CO 0.00 1.29 -0.48 -1.10 0.09 0.00 0.00 178.44 178.25 2ob1 s GLN 306 N -2.32 1.24 -0.25 1.13 -0.21 -1.24 -5.10 119.66 112.92 2ob1 s GLN 306 Ca -0.23 -1.48 -0.21 0.00 0.02 0.00 0.00 55.36 53.46 2ob1 s GLN 306 Cb 0.02 0.32 -0.02 0.00 1.00 0.00 0.00 33.01 34.33 2ob1 s GLN 306 CO 0.66 -0.44 0.67 -0.06 -2.12 0.00 0.00 175.29 174.00 2ob1 s PHE 307 N -4.10 3.29 -0.83 0.91 0.40 -1.26 -4.72 117.98 111.68 2ob1 s PHE 307 Ca 0.31 0.88 -0.16 0.00 -0.60 0.00 0.00 56.93 57.37 2ob1 s PHE 307 Cb 0.05 -2.87 0.18 0.00 0.51 0.00 0.00 43.02 40.89 2ob1 s PHE 307 CO 0.09 -0.33 0.86 -1.17 0.70 0.00 0.00 175.22 175.37 2ob1 s LEU 308 N 2.52 6.14 0.44 -0.37 2.96 -1.26 -4.81 118.68 124.29 2ob1 s LEU 308 Ca 0.28 -2.38 0.27 0.00 -0.22 0.00 0.00 54.13 52.09 2ob1 s LEU 308 Cb -0.15 -2.27 0.80 0.00 0.50 0.00 0.00 46.19 45.07 2ob1 s LEU 308 CO 0.08 -0.77 1.77 0.44 -1.32 0.00 0.00 176.35 176.55 2ob1 h ASP 309 N 8.24 0.00 -2.63 3.68 3.32 -2.02 -3.38 116.42 123.63 2ob1 h ASP 309 Ca 0.08 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.52 2ob1 h ASP 309 Cb 1.04 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.19 2ob1 h ASP 309 CO 0.89 0.00 -0.75 -0.62 -1.72 0.00 0.00 179.24 177.04 2ob1 n GLU 310 N -2.94 1.31 -0.32 3.56 -0.58 -1.26 -4.94 120.64 115.47 2ob1 n GLU 310 Ca 0.03 -3.98 0.00 0.00 -0.42 0.00 0.00 57.16 52.79 2ob1 n GLU 310 Cb 0.42 -1.99 0.18 0.00 -0.57 0.00 0.00 31.44 29.48 2ob1 n GLU 310 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2ob1 h LEU 311 N 5.16 1.02 -1.67 -4.62 5.85 -2.01 -1.94 115.31 117.09 2ob1 h LEU 311 Ca 0.19 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2ob1 h LEU 311 Cb 0.80 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2ob1 h LEU 311 CO 0.60 0.71 -0.12 -0.08 -0.34 0.00 0.00 178.44 179.21 2ob1 h GLU 312 N 1.19 0.05 -0.44 1.25 4.57 -1.97 -1.07 114.58 118.16 2ob1 h GLU 312 Ca 0.36 -0.01 -0.13 0.00 -1.18 0.00 0.00 59.36 58.40 2ob1 h GLU 312 Cb -0.04 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2ob1 h GLU 312 CO -0.10 0.18 -0.23 0.93 -1.18 0.00 0.00 179.01 178.61 2ob1 h GLU 313 N 0.05 0.90 -0.40 1.92 5.08 -1.78 -1.58 114.58 118.76 2ob1 h GLU 313 Ca 0.01 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 57.94 2ob1 h GLU 313 Cb 0.25 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2ob1 h GLU 313 CO 0.02 1.03 0.05 1.25 -1.00 0.00 0.00 179.01 180.35 2ob1 h LEU 314 N 0.77 0.65 -0.41 1.33 5.85 -1.00 -1.90 115.31 120.61 2ob1 h LEU 314 Ca 0.10 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.57 2ob1 h LEU 314 Cb 0.78 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2ob1 h LEU 314 CO 0.06 0.76 0.24 0.50 -0.34 0.00 0.00 178.44 179.66 2ob1 h LYS 315 N 0.52 0.46 -0.78 1.25 3.64 -1.09 0.19 116.57 120.76 2ob1 h LYS 315 Ca 0.12 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2ob1 h LYS 315 Cb 0.40 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 2ob1 h LYS 315 CO 0.01 0.31 0.40 0.28 -2.27 0.00 0.00 179.45 178.18 2ob1 h VAL 316 N 0.48 1.24 0.18 2.00 2.07 -1.19 0.33 116.25 121.36 2ob1 h VAL 316 Ca 0.16 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2ob1 h VAL 316 Cb 0.02 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2ob1 h VAL 316 CO -0.08 0.28 -0.09 -0.03 0.02 0.00 0.00 177.57 177.67 2ob1 h MET 317 N 1.10 -0.24 0.00 1.57 1.85 -0.96 -3.33 114.93 114.92 2ob1 h MET 317 Ca 0.27 0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 59.35 2ob1 h MET 317 Cb 0.08 0.05 -0.00 0.00 0.43 0.00 0.00 31.60 32.16 2ob1 h MET 317 CO -0.04 0.17 -0.14 1.96 -0.40 0.00 0.00 176.91 178.47 2ob1 h GLN 318 N -0.78 0.00 0.00 0.39 1.08 -0.50 -1.18 115.11 114.11 2ob1 h GLN 318 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2ob1 h GLN 318 Cb 0.52 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 2ob1 h GLN 318 CO 0.04 0.14 0.00 0.25 -0.95 0.00 0.00 178.83 178.31 2ob1 n THR 319 N -3.32 0.80 -0.36 -0.54 -2.24 0.09 -1.46 114.28 107.24 2ob1 n THR 319 Ca -0.00 0.17 0.07 0.00 -2.27 0.00 0.00 64.05 62.02 2ob1 n THR 319 Cb 0.36 -1.11 0.31 0.00 -2.10 0.00 0.00 70.33 67.79 2ob1 n THR 319 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2ob1 n HIS 320 N -2.28 1.46 -4.30 4.78 8.25 -0.45 -4.81 115.22 117.87 2ob1 n HIS 320 Ca 0.02 -0.54 -0.18 0.00 -0.26 0.00 0.00 57.72 56.77 2ob1 n HIS 320 Cb 0.25 -0.33 -0.15 0.00 1.12 0.00 0.00 29.99 30.89 2ob1 n HIS 320 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2ob1 s TYR 321 N -2.12 0.73 0.14 4.41 1.51 -1.09 -0.88 117.35 120.06 2ob1 s TYR 321 Ca 0.43 -0.15 0.07 0.00 -1.01 0.00 0.00 57.07 56.41 2ob1 s TYR 321 Cb 0.30 -0.49 -0.04 0.00 -0.11 0.00 0.00 41.96 41.62 2ob1 s TYR 321 CO 0.16 -0.04 -0.16 0.96 -1.11 0.00 0.00 175.55 175.36 2ob1 s ILE 322 N -0.05 1.57 -0.19 2.71 -5.25 0.02 -0.75 121.20 119.26 2ob1 s ILE 322 Ca 0.01 -1.82 0.00 0.00 -0.99 0.00 0.00 60.65 57.86 2ob1 s ILE 322 Cb -0.05 -1.69 0.02 0.00 2.95 0.00 0.00 42.46 43.69 2ob1 s ILE 322 CO -0.00 -0.36 -0.17 -0.22 -1.79 0.00 0.00 174.94 172.39 2ob1 s LEU 323 N -2.55 2.29 -0.17 0.37 2.96 -0.13 -2.60 118.68 118.85 2ob1 s LEU 323 Ca 0.12 -0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 53.40 2ob1 s LEU 323 Cb -0.05 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 2ob1 s LEU 323 CO 0.05 -0.01 -0.11 -0.32 -1.32 0.00 0.00 176.35 174.64 2ob1 s MET 324 N 1.32 3.33 -0.21 1.98 -2.45 0.96 -2.32 119.30 121.91 2ob1 s MET 324 Ca 0.05 -0.68 -0.00 0.00 -1.25 0.00 0.00 55.69 53.80 2ob1 s MET 324 Cb -0.13 -2.75 0.02 0.00 1.25 0.00 0.00 34.83 33.22 2ob1 s MET 324 CO -0.11 0.02 -0.13 0.15 1.05 0.00 0.00 175.02 175.99 2ob1 s LYS 325 N 0.86 2.96 -0.19 4.11 1.02 0.20 -0.28 119.74 128.43 2ob1 s LYS 325 Ca -0.03 -0.87 -0.00 0.00 0.02 0.00 0.00 55.97 55.09 2ob1 s LYS 325 Cb -0.15 -2.77 0.01 0.00 -0.52 0.00 0.00 37.83 34.40 2ob1 s LYS 325 CO 0.00 -0.28 -0.15 0.00 -0.92 0.00 0.00 175.35 174.00 2ob1 s ALA 326 N 1.32 2.48 -0.08 5.17 0.00 0.51 -0.40 121.76 130.76 2ob1 s ALA 326 Ca 0.03 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 50.85 2ob1 s ALA 326 Cb -0.15 -1.33 -0.01 0.00 0.00 0.00 0.00 23.12 21.64 2ob1 s ALA 326 CO -0.09 -0.33 -0.22 -1.14 0.00 0.00 0.00 175.76 173.98 2ob1 s GLN 327 N 1.28 2.83 0.00 0.00 0.74 0.13 0.93 119.66 125.57 2ob1 s GLN 327 Ca 0.04 -0.85 0.00 0.00 0.05 0.00 0.00 55.36 54.60 2ob1 s GLN 327 Cb -0.14 -2.29 0.00 0.00 1.10 0.00 0.00 33.01 31.69 2ob1 s GLN 327 CO -0.09 0.31 0.19 -2.67 -0.55 0.00 0.00 175.29 172.48