#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofb h VAL 23 N 0.00 0.45 -0.30 2.12 3.04 -2.08 -2.86 116.25 116.61 1ofb h VAL 23 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1ofb h VAL 23 Cb 0.00 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 30.22 1ofb h VAL 23 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.57 177.10 1ofb n ARG 24 N -3.75 2.88 -3.35 4.17 1.74 -1.26 -4.89 116.66 112.21 1ofb n ARG 24 Ca -0.01 -2.15 -0.42 0.00 -0.77 0.00 0.00 57.85 54.49 1ofb n ARG 24 Cb 0.17 -1.35 -0.09 0.00 -1.02 0.00 0.00 32.46 30.17 1ofb n ARG 24 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ofb s ILE 25 N -1.32 5.12 0.22 0.55 -1.09 -1.08 -4.96 121.20 118.64 1ofb s ILE 25 Ca 0.25 -0.24 0.07 0.00 -2.23 0.00 0.00 60.65 58.50 1ofb s ILE 25 Cb 0.15 -3.97 -0.08 0.00 -1.58 0.00 0.00 42.46 36.98 1ofb s ILE 25 CO 0.13 -0.32 1.51 -0.07 -1.23 0.00 0.00 174.94 174.97 1ofb h LEU 26 N 8.95 0.11 0.00 2.97 4.07 -1.90 -3.49 115.31 126.02 1ofb h LEU 26 Ca -0.27 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.61 1ofb h LEU 26 Cb 1.12 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.83 1ofb h LEU 26 CO 0.76 0.78 0.00 0.61 -1.08 0.00 0.00 178.44 179.52 1ofb n GLY 27 N 0.51 -2.12 2.91 0.83 0.00 -1.26 -5.13 105.19 100.92 1ofb n GLY 27 Ca -0.02 -1.19 -0.24 0.00 0.00 0.00 0.00 46.02 44.57 1ofb n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ofb s TYR 28 N -2.01 1.19 0.03 1.61 1.51 -1.26 -5.14 117.35 113.28 1ofb s TYR 28 Ca 0.00 -0.48 0.02 0.00 -1.01 0.00 0.00 57.07 55.59 1ofb s TYR 28 Cb 0.00 -1.00 -0.04 0.00 -0.11 0.00 0.00 41.96 40.81 1ofb s TYR 28 CO 0.00 -0.36 0.04 -0.51 -1.11 0.00 0.00 175.55 173.61 1ofb s ASP 29 N 1.34 5.34 0.59 2.29 1.01 -1.26 -5.09 116.67 120.89 1ofb s ASP 29 Ca -0.03 0.01 -0.18 0.00 0.71 0.00 0.00 52.55 53.06 1ofb s ASP 29 Cb -0.14 -1.43 -0.03 0.00 1.01 0.00 0.00 42.92 42.33 1ofb s ASP 29 CO -0.03 0.24 1.15 -2.16 0.21 0.00 0.00 175.17 174.58 1ofb s PRO 30 N -1.88 3.06 -0.07 8.23 0.04 -1.26 -5.03 135.00 138.09 1ofb s PRO 30 Ca 0.23 1.61 0.01 0.00 0.04 0.00 0.00 61.00 62.89 1ofb s PRO 30 Cb -0.12 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.48 1ofb s PRO 30 CO 0.15 -1.08 -0.08 -1.17 0.04 0.00 0.00 177.00 174.86 1ofb s LEU 31 N -4.20 1.34 0.38 -3.56 2.96 -1.26 -4.89 118.68 109.44 1ofb s LEU 31 Ca 0.72 -0.24 -0.28 0.00 -0.22 0.00 0.00 54.13 54.12 1ofb s LEU 31 Cb -0.25 -0.70 -0.11 0.00 0.50 0.00 0.00 46.19 45.64 1ofb s LEU 31 CO 0.33 -0.05 1.40 0.00 -1.32 0.00 0.00 176.35 176.70 1ofb n ALA 32 N 4.31 1.89 -1.80 5.97 0.00 -1.26 -4.99 120.51 124.62 1ofb n ALA 32 Ca -0.19 0.33 -0.31 0.00 0.00 0.00 0.00 53.44 53.27 1ofb n ALA 32 Cb 0.51 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1ofb n ALA 32 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ofb s SER 33 N -0.25 6.20 0.22 0.00 1.04 -1.26 -4.88 113.70 114.76 1ofb s SER 33 Ca 0.55 1.53 -0.08 0.00 0.48 0.00 0.00 55.95 58.43 1ofb s SER 33 Cb -0.51 -2.49 0.32 0.00 0.10 0.00 0.00 66.02 63.45 1ofb s SER 33 CO 0.62 -0.89 1.77 -0.65 0.98 0.00 0.00 173.24 175.07 1ofb h PRO 34 N 0.07 0.52 -0.78 4.02 0.11 -1.84 -2.11 132.00 132.01 1ofb h PRO 34 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1ofb h PRO 34 Cb 1.19 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1ofb h PRO 34 CO 0.61 0.35 0.44 0.00 -0.21 0.00 0.00 178.00 179.19 1ofb h ALA 35 N 1.43 0.99 -0.19 -0.75 0.00 -1.45 -0.07 119.26 119.22 1ofb h ALA 35 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ofb h ALA 35 Cb 0.38 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ofb h ALA 35 CO -0.28 0.49 0.13 1.25 0.00 0.00 0.00 179.25 180.83 1ofb h LEU 36 N 1.07 0.22 -0.97 0.00 5.85 -1.70 -2.41 115.31 117.36 1ofb h LEU 36 Ca 0.28 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 1ofb h LEU 36 Cb 0.01 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1ofb h LEU 36 CO -0.05 0.16 0.24 0.25 -0.34 0.00 0.00 178.44 178.70 1ofb h LEU 37 N 0.26 0.91 -1.91 2.25 7.12 -0.81 0.93 115.31 124.05 1ofb h LEU 37 Ca 0.07 -0.14 -0.02 0.00 0.13 0.00 0.00 57.88 57.93 1ofb h LEU 37 Cb -0.03 -0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 39.86 1ofb h LEU 37 CO -0.02 0.83 -0.08 1.56 -0.13 0.00 0.00 178.44 180.60 1ofb h GLN 38 N 0.96 0.00 0.22 1.25 4.20 -0.80 0.21 115.11 121.16 1ofb h GLN 38 Ca 0.22 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.59 1ofb h GLN 38 Cb 0.22 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.02 1ofb h GLN 38 CO -0.02 0.08 -1.62 0.28 -0.67 0.00 0.00 178.83 176.89 1ofb h VAL 39 N 0.00 1.11 -0.02 -0.54 2.07 -0.83 -3.25 116.25 114.79 1ofb h VAL 39 Ca -0.00 -2.62 -0.12 0.00 0.82 0.00 0.00 66.70 64.78 1ofb h VAL 39 Cb 0.16 2.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1ofb h VAL 39 CO 0.01 0.84 -0.55 1.56 0.02 0.00 0.00 177.57 179.45 1ofb h GLN 40 N 0.13 0.05 -2.43 1.57 4.20 -0.56 -3.34 115.11 114.73 1ofb h GLN 40 Ca -0.30 -0.03 -0.60 0.00 0.06 0.00 0.00 58.65 57.78 1ofb h GLN 40 Cb 2.13 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 29.51 1ofb h GLN 40 CO 0.23 0.59 -0.74 -0.89 -0.67 0.00 0.00 178.83 177.34 1ofb n ILE 41 N -3.89 1.04 -2.40 2.54 5.41 0.71 -5.08 119.36 117.68 1ofb n ILE 41 Ca -0.02 -4.62 -0.37 0.00 1.00 0.00 0.00 62.75 58.74 1ofb n ILE 41 Cb 0.56 -2.03 -0.03 0.00 -0.71 0.00 0.00 39.64 37.43 1ofb n ILE 41 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1ofb s PRO 42 N -1.57 4.06 0.40 0.38 0.04 -1.22 -4.69 135.00 132.39 1ofb s PRO 42 Ca 0.34 1.68 -0.25 0.00 0.04 0.00 0.00 61.00 62.81 1ofb s PRO 42 Cb 0.08 -2.58 -0.09 0.00 0.04 0.00 0.00 34.50 31.96 1ofb s PRO 42 CO -0.10 -0.27 1.10 0.00 0.04 0.00 0.00 177.00 177.76 1ofb s ALA 43 N -1.54 3.11 0.71 8.56 0.00 -1.26 -5.02 121.76 126.31 1ofb s ALA 43 Ca 0.58 0.81 -0.11 0.00 0.00 0.00 0.00 51.96 53.24 1ofb s ALA 43 Cb -0.26 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.55 1ofb s ALA 43 CO 0.33 -0.35 1.08 0.95 0.00 0.00 0.00 175.76 177.76 1ofb s THR 44 N -1.54 3.72 0.26 0.00 -4.23 -1.26 -4.91 115.64 107.67 1ofb s THR 44 Ca 0.57 0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 61.62 1ofb s THR 44 Cb -0.26 -3.47 0.23 0.00 1.34 0.00 0.00 72.50 70.35 1ofb s THR 44 CO 0.32 -0.73 1.79 -0.65 -0.54 0.00 0.00 174.62 174.82 1ofb h PRO 45 N -0.69 0.73 -0.41 3.99 0.11 -1.99 -0.76 132.00 132.98 1ofb h PRO 45 Ca -0.45 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ofb h PRO 45 Cb 1.24 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1ofb h PRO 45 CO 0.62 0.48 0.25 1.15 -0.21 0.00 0.00 178.00 180.28 1ofb h THR 46 N 0.75 1.13 -0.51 -1.15 2.02 -1.92 -1.30 112.91 111.94 1ofb h THR 46 Ca 0.44 -0.30 0.09 0.00 0.77 0.00 0.00 66.41 67.41 1ofb h THR 46 Cb 0.50 0.59 -0.07 0.00 -1.74 0.00 0.00 68.15 67.43 1ofb h THR 46 CO -0.30 0.13 0.07 0.28 0.37 0.00 0.00 175.52 176.08 1ofb h SER 47 N 0.54 -0.06 -0.22 4.18 0.02 -1.53 -0.12 113.55 116.37 1ofb h SER 47 Ca 0.15 0.10 -0.18 0.00 -0.84 0.00 0.00 61.79 61.02 1ofb h SER 47 Cb -0.00 0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1ofb h SER 47 CO -0.03 -0.00 -0.57 -0.07 -1.14 0.00 0.00 176.83 175.02 1ofb h LEU 48 N 0.20 0.88 -0.96 5.07 -0.00 -0.90 -2.16 115.31 117.44 1ofb h LEU 48 Ca 0.26 -0.57 -0.04 0.00 -0.00 0.00 0.00 57.88 57.53 1ofb h LEU 48 Cb 0.36 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 40.73 1ofb h LEU 48 CO -0.36 1.29 0.30 -0.08 -0.00 0.00 0.00 178.44 179.60 1ofb h GLU 49 N 0.51 1.06 -0.24 1.13 4.57 -1.08 -2.24 114.58 118.29 1ofb h GLU 49 Ca -0.01 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 57.98 1ofb h GLU 49 Cb 1.19 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 1ofb h GLU 49 CO 0.12 0.84 0.07 1.15 -1.18 0.00 0.00 179.01 180.02 1ofb h THR 50 N 1.04 1.20 -0.56 0.32 2.02 -0.86 -0.63 112.91 115.44 1ofb h THR 50 Ca 0.24 -0.63 0.02 0.00 0.77 0.00 0.00 66.41 66.81 1ofb h THR 50 Cb 0.17 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1ofb h THR 50 CO -0.02 0.20 0.35 0.00 0.37 0.00 0.00 175.52 176.42 1ofb h ALA 51 N 0.89 0.71 -0.62 6.16 0.00 -1.32 -0.43 119.26 124.64 1ofb h ALA 51 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ofb h ALA 51 Cb 0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1ofb h ALA 51 CO -0.00 0.10 0.38 0.87 0.00 0.00 0.00 179.25 180.59 1ofb h LYS 52 N 0.71 0.85 -0.46 0.00 1.57 -1.24 -2.31 116.57 115.68 1ofb h LYS 52 Ca 0.22 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1ofb h LYS 52 Cb -0.03 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1ofb h LYS 52 CO -0.07 0.60 0.03 -0.09 -0.57 0.00 0.00 179.45 179.35 1ofb h ARG 53 N 0.85 0.80 -0.89 3.15 2.43 -0.74 -0.90 114.38 119.07 1ofb h ARG 53 Ca 0.22 -0.24 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1ofb h ARG 53 Cb -0.03 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.38 1ofb h ARG 53 CO -0.04 0.84 0.55 0.78 -1.51 0.00 0.00 179.97 180.59 1ofb h GLY 54 N 0.65 1.34 0.89 2.80 0.00 -0.93 0.17 103.07 107.99 1ofb h GLY 54 Ca 0.14 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1ofb h GLY 54 CO 0.02 0.27 -0.02 3.21 0.00 0.00 0.00 176.54 180.03 1ofb h ARG 55 N 1.01 0.55 -0.23 4.80 3.08 -0.94 -1.36 114.38 121.29 1ofb h ARG 55 Ca 0.39 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.27 1ofb h ARG 55 Cb 0.18 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1ofb h ARG 55 CO -0.18 0.70 0.11 0.00 -1.07 0.00 0.00 179.97 179.53 1ofb h ARG 56 N 0.33 0.23 -0.38 0.04 3.08 -0.57 -0.88 114.38 116.24 1ofb h ARG 56 Ca 0.08 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1ofb h ARG 56 Cb 0.46 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1ofb h ARG 56 CO 0.02 0.15 0.15 0.93 -1.07 0.00 0.00 179.97 180.15 1ofb h GLU 57 N 0.23 0.56 -0.65 0.04 5.08 -0.65 -0.19 114.58 119.00 1ofb h GLU 57 Ca 0.09 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1ofb h GLU 57 Cb 0.03 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1ofb h GLU 57 CO -0.07 0.53 0.24 0.00 -1.00 0.00 0.00 179.01 178.71 1ofb h ALA 58 N 1.00 0.85 -0.32 3.43 0.00 -1.07 -2.07 119.26 121.08 1ofb h ALA 58 Ca 0.13 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ofb h ALA 58 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ofb h ALA 58 CO -0.01 0.49 0.19 0.82 0.00 0.00 0.00 179.25 180.74 1ofb h ILE 59 N 0.93 1.03 -0.66 0.00 2.04 -0.86 -1.50 117.51 118.49 1ofb h ILE 59 Ca 0.22 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1ofb h ILE 59 Cb 0.24 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1ofb h ILE 59 CO -0.01 0.07 0.42 0.44 0.00 0.00 0.00 178.15 179.07 1ofb h ASP 60 N 0.38 0.77 0.02 1.72 3.32 -0.75 -2.00 116.42 119.90 1ofb h ASP 60 Ca 0.13 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.02 1ofb h ASP 60 Cb 0.00 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.37 1ofb h ASP 60 CO -0.06 0.58 -0.50 0.40 -1.72 0.00 0.00 179.24 177.93 1ofb h ILE 61 N 0.90 1.50 0.00 0.35 2.04 -0.97 0.08 117.51 121.41 1ofb h ILE 61 Ca 0.24 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.96 1ofb h ILE 61 Cb -0.07 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1ofb h ILE 61 CO -0.05 0.60 0.00 0.16 0.00 0.00 0.00 178.15 178.86 1ofb h ILE 62 N -0.32 0.00 -0.47 -0.67 3.07 -1.18 -2.52 117.51 115.42 1ofb h ILE 62 Ca -0.07 -0.50 0.00 0.00 1.55 0.00 0.00 64.86 65.84 1ofb h ILE 62 Cb 1.27 1.49 0.00 0.00 -0.27 0.00 0.00 36.82 39.30 1ofb h ILE 62 CO 0.10 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 177.55 1ofb n THR 63 N -3.06 0.66 -1.02 0.16 -2.24 -0.76 -1.04 114.28 106.99 1ofb n THR 63 Ca 0.01 -0.83 -0.01 0.00 -2.27 0.00 0.00 64.05 60.95 1ofb n THR 63 Cb 0.30 0.83 -0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1ofb n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ofb n GLY 64 N 1.46 0.46 0.12 3.38 0.00 -0.95 -4.92 105.19 104.74 1ofb n GLY 64 Ca 0.20 -0.71 -0.00 0.00 0.00 0.00 0.00 46.02 45.51 1ofb n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ofb h LYS 65 N 0.32 0.00 -6.75 1.61 1.57 -1.25 -3.46 116.57 108.61 1ofb h LYS 65 Ca -0.01 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.08 1ofb h LYS 65 Cb 0.05 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.11 1ofb h LYS 65 CO 0.02 0.63 -0.87 0.34 -0.57 0.00 0.00 179.45 178.99 1ofb s ASP 66 N -6.51 3.17 0.00 0.86 2.15 -0.69 -4.99 116.67 110.66 1ofb s ASP 66 Ca 0.03 -0.64 0.21 0.00 0.43 0.00 0.00 52.55 52.58 1ofb s ASP 66 Cb 0.08 -0.26 0.45 0.00 -0.30 0.00 0.00 42.92 42.90 1ofb s ASP 66 CO 0.77 0.22 1.39 -0.90 -0.17 0.00 0.00 175.17 176.48 1ofb n ASP 67 N 1.49 3.46 -4.70 -0.34 5.68 -1.26 -4.62 116.55 116.25 1ofb n ASP 67 Ca -0.17 -1.97 -0.29 0.00 -0.50 0.00 0.00 54.79 51.86 1ofb n ASP 67 Cb 0.52 -0.30 0.16 0.00 -1.14 0.00 0.00 41.12 40.37 1ofb n ASP 67 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1ofb s ARG 68 N -1.26 0.65 -0.10 0.11 0.52 -1.26 -4.98 118.95 112.64 1ofb s ARG 68 Ca 0.38 0.49 -0.02 0.00 -0.52 0.00 0.00 55.73 56.07 1ofb s ARG 68 Cb 0.22 -1.77 -0.03 0.00 0.52 0.00 0.00 34.95 33.89 1ofb s ARG 68 CO 0.29 -2.57 -0.01 0.08 0.02 0.00 0.00 175.30 173.11 1ofb s VAL 69 N -3.03 4.17 -0.21 3.52 1.01 -0.74 -4.91 120.40 120.21 1ofb s VAL 69 Ca 0.65 -0.29 -0.24 0.00 0.00 0.00 0.00 61.98 62.09 1ofb s VAL 69 Cb -0.18 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 1ofb s VAL 69 CO 0.57 0.58 0.80 -0.22 0.00 0.00 0.00 175.10 176.83 1ofb s LEU 70 N -0.66 4.12 -0.23 3.92 2.96 0.23 -1.27 118.68 127.75 1ofb s LEU 70 Ca 0.10 1.04 -0.03 0.00 -0.22 0.00 0.00 54.13 55.03 1ofb s LEU 70 Cb -0.12 -3.16 0.01 0.00 0.50 0.00 0.00 46.19 43.43 1ofb s LEU 70 CO 0.02 -0.44 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.86 1ofb s VAL 71 N 2.49 3.11 -0.42 1.68 1.01 0.04 -0.99 120.40 127.32 1ofb s VAL 71 Ca 0.35 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 1ofb s VAL 71 Cb -0.16 -2.48 0.05 0.00 0.00 0.00 0.00 36.38 33.80 1ofb s VAL 71 CO 0.09 0.33 0.28 -0.63 0.00 0.00 0.00 175.10 175.17 1ofb s ILE 72 N 1.41 4.71 -0.03 2.22 -1.09 -0.26 -0.68 121.20 127.47 1ofb s ILE 72 Ca 0.03 -1.05 0.02 0.00 -2.23 0.00 0.00 60.65 57.42 1ofb s ILE 72 Cb -0.15 -3.75 0.01 0.00 -1.58 0.00 0.00 42.46 36.99 1ofb s ILE 72 CO -0.04 -0.41 -0.06 0.54 -1.23 0.00 0.00 174.94 173.74 1ofb s VAL 73 N 1.55 0.56 -5.00 2.92 0.11 -0.29 -1.42 120.40 118.84 1ofb s VAL 73 Ca 0.03 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 1ofb s VAL 73 Cb -0.22 -0.54 0.00 0.00 -1.53 0.00 0.00 36.38 34.09 1ofb s VAL 73 CO 0.06 0.20 0.00 0.61 -3.33 0.00 0.00 175.10 172.64 1ofb n GLY 74 N 3.61 -0.61 3.59 6.54 0.00 -0.91 -1.11 105.19 116.31 1ofb n GLY 74 Ca -0.21 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 1ofb n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ofb n PRO 75 N 0.00 0.59 -0.05 1.61 -0.02 0.93 -1.12 135.00 136.94 1ofb n PRO 75 Ca 0.00 0.25 -0.09 0.00 -2.02 0.00 0.00 63.50 61.64 1ofb n PRO 75 Cb 0.00 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.31 1ofb n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ofb s SER 77 N -5.27 0.30 -0.31 0.00 1.04 -1.26 -4.60 113.70 103.60 1ofb s SER 77 Ca -0.13 -0.71 -0.11 0.00 0.48 0.00 0.00 55.95 55.47 1ofb s SER 77 Cb 0.10 0.20 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 1ofb s SER 77 CO 0.69 -0.52 0.20 -0.63 0.98 0.00 0.00 173.24 173.96 1ofb s ILE 78 N -3.00 5.13 -0.55 -1.02 -1.09 -0.88 -4.86 121.20 114.93 1ofb s ILE 78 Ca -0.02 -0.13 0.04 0.00 -2.23 0.00 0.00 60.65 58.32 1ofb s ILE 78 Cb 0.01 -3.56 0.04 0.00 -1.58 0.00 0.00 42.46 37.37 1ofb s ILE 78 CO -0.07 0.10 0.65 0.00 -1.23 0.00 0.00 174.94 174.40 1ofb n HIS 79 N 5.06 0.01 -3.41 3.97 1.44 -1.26 -4.24 115.22 116.79 1ofb n HIS 79 Ca -0.13 -0.01 -0.14 0.00 -2.01 0.00 0.00 57.72 55.42 1ofb n HIS 79 Cb 0.50 -0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.51 1ofb n HIS 79 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1ofb s ASP 80 N -0.39 0.92 0.25 4.39 -1.08 -1.26 -5.04 116.67 114.46 1ofb s ASP 80 Ca 0.05 -0.12 -0.03 0.00 -0.52 0.00 0.00 52.55 51.93 1ofb s ASP 80 Cb 0.04 0.72 0.29 0.00 -1.46 0.00 0.00 42.92 42.51 1ofb s ASP 80 CO 0.06 -0.33 1.75 -0.07 0.52 0.00 0.00 175.17 177.10 1ofb h LEU 81 N 8.25 0.83 -0.11 -1.34 3.38 -1.99 -1.85 115.31 122.48 1ofb h LEU 81 Ca -0.17 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.44 1ofb h LEU 81 Cb 1.14 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.68 1ofb h LEU 81 CO 0.29 0.87 -0.55 -0.08 0.09 0.00 0.00 178.44 179.06 1ofb h GLU 82 N 0.81 0.56 -0.95 1.13 4.81 -1.99 -2.04 114.58 116.91 1ofb h GLU 82 Ca 0.16 -0.46 0.04 0.00 -0.13 0.00 0.00 59.36 58.97 1ofb h GLU 82 Cb 0.44 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.86 1ofb h GLU 82 CO 0.02 1.09 0.62 0.00 -0.73 0.00 0.00 179.01 180.00 1ofb h ALA 83 N 0.48 1.27 -0.46 2.92 0.00 -1.98 -1.06 119.26 120.43 1ofb h ALA 83 Ca -0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1ofb h ALA 83 Cb 1.19 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1ofb h ALA 83 CO 0.11 0.49 0.09 0.00 0.00 0.00 0.00 179.25 179.94 1ofb h ALA 84 N 1.40 1.29 -0.41 0.00 0.00 -1.26 -0.95 119.26 119.32 1ofb h ALA 84 Ca 0.38 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1ofb h ALA 84 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1ofb h ALA 84 CO -0.13 0.50 -0.12 0.37 0.00 0.00 0.00 179.25 179.87 1ofb h GLN 85 N 0.68 0.81 -0.43 0.00 5.75 -0.60 0.27 115.11 121.59 1ofb h GLN 85 Ca 0.15 -0.32 -0.01 0.00 -0.15 0.00 0.00 58.65 58.32 1ofb h GLN 85 Cb 0.30 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1ofb h GLN 85 CO 0.00 0.94 0.24 1.49 -2.65 0.00 0.00 178.83 178.85 1ofb h GLU 86 N 0.63 0.60 -0.59 1.69 4.81 -0.81 -0.49 114.58 120.42 1ofb h GLU 86 Ca 0.10 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1ofb h GLU 86 Cb 0.65 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 1ofb h GLU 86 CO 0.04 0.47 0.37 -0.92 -0.73 0.00 0.00 179.01 178.24 1ofb h TYR 87 N 0.56 0.76 -0.94 0.92 3.20 -1.06 -2.32 116.97 118.09 1ofb h TYR 87 Ca 0.15 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.06 1ofb h TYR 87 Cb 0.04 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.01 1ofb h TYR 87 CO -0.02 0.50 0.62 0.00 -1.64 0.00 0.00 178.16 177.62 1ofb h ALA 88 N 1.19 1.39 -0.26 1.82 0.00 0.11 -1.33 119.26 122.17 1ofb h ALA 88 Ca 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1ofb h ALA 88 Cb -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1ofb h ALA 88 CO -0.04 0.53 0.08 -0.07 0.00 0.00 0.00 179.25 179.74 1ofb h LEU 89 N 1.20 0.39 -0.37 0.00 -0.00 -0.72 0.17 115.31 115.97 1ofb h LEU 89 Ca 0.37 -0.21 0.03 0.00 -0.00 0.00 0.00 57.88 58.07 1ofb h LEU 89 Cb -0.01 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 40.51 1ofb h LEU 89 CO -0.11 0.49 0.17 0.03 -0.00 0.00 0.00 178.44 179.02 1ofb h ARG 90 N 0.26 0.34 -0.14 1.13 3.08 -1.19 -2.50 114.38 115.35 1ofb h ARG 90 Ca 0.08 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 1ofb h ARG 90 Cb 0.25 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1ofb h ARG 90 CO -0.00 0.23 -0.39 1.25 -1.07 0.00 0.00 179.97 179.98 1ofb h LEU 91 N 0.35 0.33 -0.67 3.04 5.85 -1.05 -1.15 115.31 122.01 1ofb h LEU 91 Ca 0.16 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1ofb h LEU 91 Cb 0.09 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1ofb h LEU 91 CO -0.13 0.70 0.05 0.50 -0.34 0.00 0.00 178.44 179.22 1ofb h LYS 92 N 0.27 1.08 -0.53 1.25 1.63 -0.58 0.23 116.57 119.92 1ofb h LYS 92 Ca 0.03 -0.31 -0.06 0.00 -0.85 0.00 0.00 60.65 59.45 1ofb h LYS 92 Cb 0.81 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.31 1ofb h LYS 92 CO 0.06 1.02 0.10 0.87 -3.45 0.00 0.00 179.45 178.05 1ofb h LYS 93 N 1.00 0.87 -0.80 1.90 1.57 -0.98 -2.17 116.57 117.97 1ofb h LYS 93 Ca 0.19 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1ofb h LYS 93 Cb 0.50 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 1ofb h LYS 93 CO 0.02 0.85 0.31 1.25 -0.57 0.00 0.00 179.45 181.31 1ofb h LEU 94 N 0.76 1.10 -0.80 2.94 6.46 -1.02 -2.36 115.31 122.41 1ofb h LEU 94 Ca 0.16 -0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 57.71 1ofb h LEU 94 Cb 0.39 -0.29 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 1ofb h LEU 94 CO 0.01 0.98 0.36 -1.28 -0.62 0.00 0.00 178.44 177.89 1ofb h SER 95 N 1.16 1.06 -0.90 1.25 0.87 -0.34 -0.49 113.55 116.16 1ofb h SER 95 Ca 0.26 -0.15 0.06 0.00 -1.23 0.00 0.00 61.79 60.73 1ofb h SER 95 Cb 0.23 -0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 61.85 1ofb h SER 95 CO -0.02 0.91 0.57 0.44 -0.53 0.00 0.00 176.83 178.19 1ofb h ASP 96 N 1.13 0.90 -0.61 6.23 3.32 -1.22 -1.18 116.42 124.99 1ofb h ASP 96 Ca 0.27 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.25 1ofb h ASP 96 Cb 0.15 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1ofb h ASP 96 CO -0.03 0.59 0.07 -0.08 -1.72 0.00 0.00 179.24 178.07 1ofb h GLU 97 N 1.05 1.05 -0.54 3.56 4.81 -0.83 -3.29 114.58 120.38 1ofb h GLU 97 Ca 0.38 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1ofb h GLU 97 Cb 0.13 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1ofb h GLU 97 CO -0.16 0.99 0.00 1.28 -0.73 0.00 0.00 179.01 180.39 1ofb n LEU 98 N -4.20 4.01 0.07 1.64 4.77 -0.26 -4.66 117.00 118.37 1ofb n LEU 98 Ca 0.04 -2.31 0.10 0.00 -0.03 0.00 0.00 56.01 53.81 1ofb n LEU 98 Cb 0.30 -0.46 0.42 0.00 -2.33 0.00 0.00 43.42 41.35 1ofb n LEU 98 CO 0.43 0.81 0.82 2.29 -1.33 0.00 0.00 177.39 180.41 1ofb n LYS 99 N 0.87 0.11 0.28 3.23 2.85 -0.47 -0.82 118.16 124.21 1ofb n LYS 99 Ca 0.21 0.32 0.17 0.00 -1.05 0.00 0.00 58.31 57.95 1ofb n LYS 99 Cb 0.71 -1.70 0.72 0.00 -0.65 0.00 0.00 35.03 34.12 1ofb n LYS 99 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1ofb h GLY 100 N 2.68 0.00 0.00 2.58 0.00 -1.88 -3.37 103.07 103.09 1ofb h GLY 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ofb h GLY 100 CO 0.00 0.00 -0.89 1.22 0.00 0.00 0.00 176.54 176.87 1ofb n ASP 101 N -3.18 4.32 -4.22 0.19 8.00 -0.53 -4.83 116.55 116.31 1ofb n ASP 101 Ca -0.00 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.24 1ofb n ASP 101 Cb 0.29 0.38 -0.15 0.00 -0.02 0.00 0.00 41.12 41.62 1ofb n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ofb s LEU 102 N -3.84 2.11 -0.28 0.64 1.43 -0.00 -1.79 118.68 116.95 1ofb s LEU 102 Ca 0.00 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 52.57 1ofb s LEU 102 Cb 0.00 -0.96 -0.02 0.00 0.03 0.00 0.00 46.19 45.24 1ofb s LEU 102 CO 0.00 0.18 0.11 -0.55 0.23 0.00 0.00 176.35 176.32 1ofb s SER 103 N -0.87 5.33 -0.13 2.29 0.15 -0.40 -4.19 113.70 115.88 1ofb s SER 103 Ca 0.07 -0.35 -0.04 0.00 0.70 0.00 0.00 55.95 56.33 1ofb s SER 103 Cb -0.08 -1.96 -0.04 0.00 -1.71 0.00 0.00 66.02 62.23 1ofb s SER 103 CO 0.01 -0.11 0.03 -0.63 1.20 0.00 0.00 173.24 173.74 1ofb s ILE 104 N 1.61 4.49 -0.05 6.45 1.01 -1.26 -0.78 121.20 132.68 1ofb s ILE 104 Ca 0.05 -0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.57 1ofb s ILE 104 Cb -0.16 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.36 1ofb s ILE 104 CO 0.05 0.54 -0.12 -0.63 0.00 0.00 0.00 174.94 174.78 1ofb s ILE 105 N -0.29 1.06 0.08 2.92 1.01 0.14 -4.52 121.20 121.61 1ofb s ILE 105 Ca 0.07 -0.48 -0.26 0.00 0.00 0.00 0.00 60.65 59.99 1ofb s ILE 105 Cb -0.12 -0.95 -0.06 0.00 0.01 0.00 0.00 42.46 41.34 1ofb s ILE 105 CO 0.02 0.33 0.79 -0.32 0.00 0.00 0.00 174.94 175.75 1ofb s MET 106 N 0.37 4.53 -0.32 2.79 -2.45 -0.23 -1.14 119.30 122.86 1ofb s MET 106 Ca -0.08 1.13 -0.29 0.00 -1.25 0.00 0.00 55.69 55.20 1ofb s MET 106 Cb -0.12 -3.34 -0.01 0.00 1.25 0.00 0.00 34.83 32.60 1ofb s MET 106 CO 0.02 0.34 1.69 1.03 1.05 0.00 0.00 175.02 179.15 1ofb s ARG 107 N -0.30 3.47 -0.67 4.11 0.52 -0.27 -0.15 118.95 125.67 1ofb s ARG 107 Ca 0.39 1.38 0.05 0.00 -0.52 0.00 0.00 55.73 57.03 1ofb s ARG 107 Cb -0.21 -4.13 0.24 0.00 0.52 0.00 0.00 34.95 31.36 1ofb s ARG 107 CO 0.24 -1.69 0.72 0.00 0.02 0.00 0.00 175.30 174.60 1ofb n ALA 108 N 9.63 3.97 -2.63 2.13 0.00 0.50 -3.83 120.51 130.27 1ofb n ALA 108 Ca 0.21 -4.73 -0.42 0.00 0.00 0.00 0.00 53.44 48.50 1ofb n ALA 108 Cb 0.47 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 1ofb n ALA 108 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ofb s TYR 109 N -2.29 3.25 -0.24 0.00 1.51 -1.26 -4.57 117.35 113.76 1ofb s TYR 109 Ca 0.37 1.01 0.22 0.00 -1.01 0.00 0.00 57.07 57.66 1ofb s TYR 109 Cb 0.11 -3.17 -0.14 0.00 -0.11 0.00 0.00 41.96 38.65 1ofb s TYR 109 CO -0.04 -0.50 0.79 1.28 -1.11 0.00 0.00 175.55 175.98 1ofb n LEU 110 N 6.15 0.45 -3.90 -1.29 4.77 -1.26 -2.08 117.00 119.84 1ofb n LEU 110 Ca 0.05 0.10 -0.24 0.00 -0.03 0.00 0.00 56.01 55.90 1ofb n LEU 110 Cb 0.48 -0.04 -0.17 0.00 -2.33 0.00 0.00 43.42 41.36 1ofb n LEU 110 CO 0.49 -0.05 -0.43 -1.61 -1.33 0.00 0.00 177.39 174.46 1ofb s GLU 111 N -3.39 1.21 -0.15 3.23 2.02 -1.26 -2.27 118.70 118.10 1ofb s GLU 111 Ca -0.03 -0.18 0.01 0.00 0.02 0.00 0.00 54.97 54.79 1ofb s GLU 111 Cb 0.12 -1.24 0.02 0.00 0.10 0.00 0.00 34.13 33.14 1ofb s GLU 111 CO 0.85 -0.16 -0.16 0.15 0.02 0.00 0.00 175.26 175.96 1ofb s LYS 112 N 1.32 2.44 -0.01 1.61 -0.14 0.44 -4.78 119.74 120.63 1ofb s LYS 112 Ca -0.04 -0.62 -0.29 0.00 -1.36 0.00 0.00 55.97 53.66 1ofb s LYS 112 Cb -0.14 -2.17 -0.03 0.00 -1.68 0.00 0.00 37.83 33.81 1ofb s LYS 112 CO -0.03 -0.20 0.96 -1.25 -0.76 0.00 0.00 175.35 174.07 1ofb s PRO 113 N 1.36 4.55 0.08 -1.68 0.04 -1.26 -4.56 135.00 133.53 1ofb s PRO 113 Ca 0.03 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.46 1ofb s PRO 113 Cb -0.13 -3.46 -0.04 0.00 0.04 0.00 0.00 34.50 30.91 1ofb s PRO 113 CO -0.10 -0.05 0.20 1.03 0.04 0.00 0.00 177.00 178.12 1ofb s ARG 114 N 1.02 3.33 0.13 4.56 1.81 -1.26 -5.02 118.95 123.52 1ofb s ARG 114 Ca 0.51 -0.52 -0.21 0.00 -1.72 0.00 0.00 55.73 53.79 1ofb s ARG 114 Cb -0.21 -2.96 -0.01 0.00 -0.45 0.00 0.00 34.95 31.31 1ofb s ARG 114 CO 0.27 0.59 1.68 1.15 -0.68 0.00 0.00 175.30 178.30 1ofb h THR 115 N 2.10 0.64 0.00 0.02 2.02 -2.00 -3.44 112.91 112.26 1ofb h THR 115 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1ofb h THR 115 Cb 1.17 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1ofb h THR 115 CO 0.73 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.97 1ofb n THR 116 N -5.28 0.00 -4.35 3.16 -2.24 -1.26 -5.17 114.28 99.14 1ofb n THR 116 Ca -0.02 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.57 1ofb n THR 116 Cb 0.19 -0.43 -0.09 0.00 -2.10 0.00 0.00 70.33 67.90 1ofb n THR 116 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ofb s VAL 117 N -0.06 0.45 0.00 2.28 -7.23 -1.26 -5.15 120.40 109.43 1ofb s VAL 117 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1ofb s VAL 117 Cb 0.00 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.40 1ofb s VAL 117 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1ofb n GLY 118 N -0.59 3.16 3.69 2.32 0.00 -1.26 -4.95 105.19 107.57 1ofb n GLY 118 Ca -0.00 -1.81 -0.51 0.00 0.00 0.00 0.00 46.02 43.70 1ofb n GLY 118 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ofb n TRP 119 N -1.75 2.24 1.20 1.61 -0.00 -1.26 -4.88 117.44 114.60 1ofb n TRP 119 Ca 0.00 0.17 0.13 0.00 -0.00 0.00 0.00 57.50 57.80 1ofb n TRP 119 Cb 0.00 -2.60 0.44 0.00 -0.00 0.00 0.00 31.31 29.15 1ofb n TRP 119 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1ofb n LYS 120 N 6.15 0.48 0.00 5.87 5.02 -1.26 -4.77 118.16 129.64 1ofb n LYS 120 Ca 0.24 -0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1ofb n LYS 120 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1ofb n LYS 120 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ofb n GLY 121 N 1.38 0.76 0.18 0.72 0.00 -1.26 0.17 105.19 107.15 1ofb n GLY 121 Ca 0.10 -2.29 -0.04 0.00 0.00 0.00 0.00 46.02 43.80 1ofb n GLY 121 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ofb h LEU 122 N 0.00 0.00 0.17 0.99 5.85 -1.63 -1.24 115.31 119.45 1ofb h LEU 122 Ca 0.00 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1ofb h LEU 122 Cb 0.00 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1ofb h LEU 122 CO 0.00 0.03 -0.08 0.40 -0.34 0.00 0.00 178.44 178.45 1ofb h ILE 123 N 0.22 0.91 -0.26 4.05 2.04 -1.75 -2.77 117.51 119.96 1ofb h ILE 123 Ca 0.22 -0.42 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 1ofb h ILE 123 Cb 0.27 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1ofb h ILE 123 CO -0.29 0.10 -0.28 -1.13 0.00 0.00 0.00 178.15 176.55 1ofb h ASN 124 N -0.44 0.52 -1.11 1.72 -0.73 -1.80 -3.37 115.58 110.37 1ofb h ASN 124 Ca -0.02 -0.19 -0.31 0.00 1.87 0.00 0.00 56.30 57.65 1ofb h ASN 124 Cb 0.34 -0.14 -0.23 0.00 0.27 0.00 0.00 38.32 38.56 1ofb h ASN 124 CO 0.04 0.79 -0.67 -0.67 -0.37 0.00 0.00 177.43 176.54 1ofb n ASP 125 N -4.10 -2.23 0.26 1.15 2.03 -0.48 -4.13 116.55 109.05 1ofb n ASP 125 Ca -0.01 -2.90 0.12 0.00 0.52 0.00 0.00 54.79 52.53 1ofb n ASP 125 Cb 0.43 1.01 0.71 0.00 -0.72 0.00 0.00 41.12 42.54 1ofb n ASP 125 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1ofb h PRO 126 N 4.69 0.00 -0.01 -0.67 0.13 -1.66 -0.64 132.00 133.84 1ofb h PRO 126 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1ofb h PRO 126 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1ofb h PRO 126 CO 0.23 0.13 -0.01 -0.25 -0.23 0.00 0.00 178.00 177.87 1ofb n ASP 127 N -3.64 0.74 -4.14 1.44 8.00 -1.26 -4.93 116.55 112.76 1ofb n ASP 127 Ca -0.02 -1.19 -0.29 0.00 0.71 0.00 0.00 54.79 54.01 1ofb n ASP 127 Cb 0.25 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.29 1ofb n ASP 127 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ofb n VAL 128 N -0.45 -2.01 -2.27 2.53 0.31 -0.25 -4.82 118.33 111.36 1ofb n VAL 128 Ca 0.21 -0.45 -0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1ofb n VAL 128 Cb 0.24 -1.86 -0.01 0.00 -0.91 0.00 0.00 33.84 31.30 1ofb n VAL 128 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1ofb n ASN 129 N -2.91 0.22 -3.71 4.52 2.04 -1.26 -5.02 115.26 109.13 1ofb n ASN 129 Ca -0.28 -1.95 -0.26 0.00 -0.44 0.00 0.00 54.58 51.65 1ofb n ASN 129 Cb 0.67 -0.08 0.06 0.00 -2.53 0.00 0.00 39.78 37.90 1ofb n ASN 129 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1ofb n ASN 130 N 0.27 -5.07 -0.00 0.53 5.03 -1.26 -4.90 115.26 109.86 1ofb n ASN 130 Ca -0.06 -0.66 0.05 0.00 0.87 0.00 0.00 54.58 54.78 1ofb n ASN 130 Cb 0.94 -4.53 -0.07 0.00 -1.02 0.00 0.00 39.78 35.09 1ofb n ASN 130 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1ofb n THR 131 N -4.77 0.00 -3.53 3.41 -2.24 -1.26 -5.05 114.28 100.84 1ofb n THR 131 Ca -0.02 -0.24 -0.21 0.00 -2.27 0.00 0.00 64.05 61.30 1ofb n THR 131 Cb 0.56 0.50 0.08 0.00 -2.10 0.00 0.00 70.33 69.38 1ofb n THR 131 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ofb n PHE 132 N -1.65 -2.54 -2.54 4.78 3.01 -1.26 -4.87 117.46 112.39 1ofb n PHE 132 Ca -0.01 0.98 -0.42 0.00 1.01 0.00 0.00 57.45 59.01 1ofb n PHE 132 Cb 0.23 -5.02 -0.01 0.00 -0.01 0.00 0.00 39.48 34.67 1ofb n PHE 132 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1ofb s ASN 133 N -3.82 6.64 0.17 4.37 3.84 -1.26 -4.76 114.94 120.12 1ofb s ASN 133 Ca 0.31 -2.16 -0.08 0.00 0.21 0.00 0.00 52.86 51.14 1ofb s ASN 133 Cb -0.14 -2.58 0.05 0.00 -0.55 0.00 0.00 41.25 38.03 1ofb s ASN 133 CO 0.74 -1.37 1.55 0.40 -2.79 0.00 0.00 177.10 175.62 1ofb h ILE 134 N 5.90 1.27 -0.69 -5.21 2.04 -1.78 0.10 117.51 119.14 1ofb h ILE 134 Ca 0.38 -1.45 0.09 0.00 1.00 0.00 0.00 64.86 64.87 1ofb h ILE 134 Cb 0.91 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 38.18 1ofb h ILE 134 CO 1.44 0.49 0.35 0.78 0.00 0.00 0.00 178.15 181.20 1ofb h ASN 135 N 0.76 0.47 -0.13 1.72 2.35 -1.87 -0.29 115.58 118.59 1ofb h ASN 135 Ca 0.09 0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.77 1ofb h ASN 135 Cb 0.85 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 1ofb h ASN 135 CO 0.08 0.28 -0.33 0.50 -1.65 0.00 0.00 177.43 176.30 1ofb h LYS 136 N 0.61 0.62 -0.68 0.81 3.64 -1.80 -1.74 116.57 118.03 1ofb h LYS 136 Ca 0.33 -0.29 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1ofb h LYS 136 Cb 0.33 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1ofb h LYS 136 CO -0.25 0.87 0.44 0.78 -2.27 0.00 0.00 179.45 179.02 1ofb h GLY 137 N 1.01 0.96 1.29 5.01 0.00 -0.23 0.34 103.07 111.46 1ofb h GLY 137 Ca 0.06 -0.35 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 1ofb h GLY 137 CO 0.07 0.33 -0.41 1.41 0.00 0.00 0.00 176.54 177.94 1ofb h LEU 138 N 0.90 0.82 -0.48 3.11 3.38 -0.94 0.41 115.31 122.51 1ofb h LEU 138 Ca 0.26 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1ofb h LEU 138 Cb -0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1ofb h LEU 138 CO -0.07 1.13 0.17 1.56 0.09 0.00 0.00 178.44 181.31 1ofb h GLN 139 N 0.63 0.74 -0.37 1.13 4.20 -0.86 -1.72 115.11 118.86 1ofb h GLN 139 Ca 0.05 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1ofb h GLN 139 Cb 0.97 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 1ofb h GLN 139 CO 0.09 0.68 0.12 0.77 -0.67 0.00 0.00 178.83 179.82 1ofb h SER 140 N 0.64 0.54 -0.38 1.46 0.02 -0.12 -1.49 113.55 114.23 1ofb h SER 140 Ca 0.16 -0.20 0.08 0.00 -0.84 0.00 0.00 61.79 60.98 1ofb h SER 140 Cb 0.24 -0.14 -0.08 0.00 0.14 0.00 0.00 62.40 62.56 1ofb h SER 140 CO -0.01 0.60 -0.14 0.00 -1.14 0.00 0.00 176.83 176.14 1ofb h ALA 141 N 0.96 0.17 -0.15 3.77 0.00 -0.13 -0.53 119.26 123.35 1ofb h ALA 141 Ca 0.12 0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.98 1ofb h ALA 141 Cb 0.25 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ofb h ALA 141 CO -0.00 -0.51 -0.68 -0.09 0.00 0.00 0.00 179.25 177.97 1ofb h ARG 142 N -0.07 0.60 -0.82 0.00 2.43 -1.21 -1.36 114.38 113.95 1ofb h ARG 142 Ca 0.19 -0.45 -0.02 0.00 -0.81 0.00 0.00 59.98 58.89 1ofb h ARG 142 Cb 0.35 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 1ofb h ARG 142 CO -0.42 1.07 0.43 0.37 -1.51 0.00 0.00 179.97 179.91 1ofb h GLN 143 N 0.43 1.15 0.11 0.20 5.75 -1.14 0.70 115.11 122.31 1ofb h GLN 143 Ca -0.02 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.33 1ofb h GLN 143 Cb 1.26 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 29.59 1ofb h GLN 143 CO 0.13 0.85 -0.05 1.25 -2.65 0.00 0.00 178.83 178.36 1ofb h LEU 144 N 1.15 -0.12 -0.62 -2.39 5.85 -0.95 0.57 115.31 118.80 1ofb h LEU 144 Ca 0.29 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1ofb h LEU 144 Cb 0.05 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1ofb h LEU 144 CO -0.04 -0.04 0.35 -0.26 -0.34 0.00 0.00 178.44 178.11 1ofb h PHE 145 N -0.19 0.84 -0.22 1.25 -1.00 -1.03 -0.50 116.94 116.09 1ofb h PHE 145 Ca -0.01 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 1ofb h PHE 145 Cb 0.15 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 1ofb h PHE 145 CO -0.06 0.59 0.12 0.28 -1.61 0.00 0.00 178.31 177.64 1ofb h VAL 146 N 0.85 1.11 -0.79 -0.55 2.07 -0.79 -1.99 116.25 116.16 1ofb h VAL 146 Ca 0.22 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1ofb h VAL 146 Cb 0.02 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1ofb h VAL 146 CO -0.04 0.11 0.52 0.78 0.02 0.00 0.00 177.57 178.96 1ofb h ASN 147 N 0.25 0.88 0.05 0.57 2.35 0.09 0.14 115.58 119.90 1ofb h ASN 147 Ca 0.08 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1ofb h ASN 147 Cb 0.07 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1ofb h ASN 147 CO -0.01 0.63 -0.02 -0.07 -1.65 0.00 0.00 177.43 176.30 1ofb h LEU 148 N 1.04 -0.06 -1.26 1.61 3.38 -1.14 -3.15 115.31 115.74 1ofb h LEU 148 Ca 0.30 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ofb h LEU 148 Cb -0.08 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1ofb h LEU 148 CO -0.08 0.36 0.00 0.71 0.09 0.00 0.00 178.44 179.52 1ofb h THR 149 N -0.48 0.00 0.00 0.22 1.35 -1.10 -2.02 112.91 110.88 1ofb h THR 149 Ca -0.01 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1ofb h THR 149 Cb 0.43 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1ofb h THR 149 CO 0.01 0.00 0.00 -1.13 -0.25 0.00 0.00 175.52 174.15 1ofb h ASN 150 N 0.00 0.00 -0.38 5.36 -0.73 -0.68 -1.38 115.58 117.76 1ofb h ASN 150 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1ofb h ASN 150 Cb 0.58 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.17 1ofb h ASN 150 CO 0.00 0.00 0.00 2.30 -0.37 0.00 0.00 177.43 179.36 1ofb n ILE 151 N -2.60 0.50 -0.41 2.57 -5.35 -0.76 -4.76 119.36 108.56 1ofb n ILE 151 Ca 0.02 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 61.85 1ofb n ILE 151 Cb 0.28 0.65 0.00 0.00 -1.74 0.00 0.00 39.64 38.83 1ofb n ILE 151 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ofb n GLY 152 N 1.38 0.76 3.40 3.28 0.00 -0.52 -5.06 105.19 108.43 1ofb n GLY 152 Ca 0.18 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1ofb n GLY 152 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ofb s LEU 153 N 0.00 3.79 0.67 0.99 2.96 -1.23 -5.01 118.68 120.85 1ofb s LEU 153 Ca 0.00 -0.50 -0.16 0.00 -0.22 0.00 0.00 54.13 53.26 1ofb s LEU 153 Cb 0.00 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.77 1ofb s LEU 153 CO 0.00 -0.14 1.15 -2.84 -1.32 0.00 0.00 176.35 173.20 1ofb s PRO 154 N 1.57 2.61 0.12 0.98 0.02 -1.26 -3.80 135.00 135.24 1ofb s PRO 154 Ca 0.04 1.58 0.05 0.00 0.02 0.00 0.00 61.00 62.69 1ofb s PRO 154 Cb -0.16 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 1ofb s PRO 154 CO 0.04 -1.43 -0.12 0.96 -0.33 0.00 0.00 177.00 176.11 1ofb s ILE 155 N -2.10 1.21 0.08 2.83 -4.36 -1.26 -1.07 121.20 116.53 1ofb s ILE 155 Ca 0.71 -1.77 0.01 0.00 -0.26 0.00 0.00 60.65 59.34 1ofb s ILE 155 Cb -0.25 -1.55 -0.04 0.00 1.25 0.00 0.00 42.46 41.87 1ofb s ILE 155 CO 0.41 -0.52 -0.06 -0.83 0.24 0.00 0.00 174.94 174.18 1ofb s GLY 156 N -2.60 0.68 0.04 6.27 0.00 0.79 -1.57 107.32 110.94 1ofb s GLY 156 Ca 0.10 -1.28 -0.19 0.00 0.00 0.00 0.00 44.72 43.35 1ofb s GLY 156 CO 0.02 -1.38 0.42 -0.45 0.00 0.00 0.00 173.10 171.71 1ofb s SER 157 N -2.92 -0.30 0.04 1.64 0.15 -0.92 -0.37 113.70 111.01 1ofb s SER 157 Ca 0.09 0.03 -0.30 0.00 0.70 0.00 0.00 55.95 56.47 1ofb s SER 157 Cb 0.05 0.43 -0.05 0.00 -1.71 0.00 0.00 66.02 64.73 1ofb s SER 157 CO -0.06 -0.66 1.24 -0.70 1.20 0.00 0.00 173.24 174.27 1ofb s GLU 158 N -2.41 4.39 -0.98 5.44 2.12 -1.26 -1.58 118.70 124.41 1ofb s GLU 158 Ca -0.06 1.81 -0.19 0.00 0.36 0.00 0.00 54.97 56.89 1ofb s GLU 158 Cb -0.01 -3.40 0.11 0.00 0.26 0.00 0.00 34.13 31.10 1ofb s GLU 158 CO -0.02 -0.34 1.25 -1.64 -0.54 0.00 0.00 175.26 173.97 1ofb s MET 159 N 1.40 3.65 -0.24 4.30 -1.94 0.07 -4.63 119.30 121.91 1ofb s MET 159 Ca 0.59 -1.67 -0.15 0.00 -1.71 0.00 0.00 55.69 52.76 1ofb s MET 159 Cb -0.30 -5.06 -0.16 0.00 2.01 0.00 0.00 34.83 31.32 1ofb s MET 159 CO 0.28 -1.90 -0.09 -0.11 -0.01 0.00 0.00 175.02 173.19 1ofb n LEU 160 N 7.13 2.07 -4.72 -0.03 7.94 -1.26 -4.77 117.00 123.35 1ofb n LEU 160 Ca 0.28 0.32 -0.41 0.00 -1.11 0.00 0.00 56.01 55.08 1ofb n LEU 160 Cb 0.49 -0.90 -0.04 0.00 0.53 0.00 0.00 43.42 43.50 1ofb n LEU 160 CO 0.56 0.52 0.62 -0.62 -1.11 0.00 0.00 177.39 177.36 1ofb s ASP 161 N -7.15 7.35 0.00 1.96 -1.08 -1.26 -4.97 116.67 111.51 1ofb s ASP 161 Ca -0.34 1.62 0.29 0.00 -0.52 0.00 0.00 52.55 53.61 1ofb s ASP 161 Cb 0.11 -2.54 1.35 0.00 -1.46 0.00 0.00 42.92 40.37 1ofb s ASP 161 CO 0.56 -0.15 1.96 0.35 0.52 0.00 0.00 175.17 178.41 1ofb n THR 162 N 3.39 0.00 -0.09 1.71 -2.24 -1.26 -4.17 114.28 111.62 1ofb n THR 162 Ca 0.03 -0.01 -0.20 0.00 -2.27 0.00 0.00 64.05 61.60 1ofb n THR 162 Cb 0.50 -0.40 -0.12 0.00 -2.10 0.00 0.00 70.33 68.21 1ofb n THR 162 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ofb n ILE 163 N -1.30 1.58 -0.32 2.28 5.41 -1.26 -4.60 119.36 121.15 1ofb n ILE 163 Ca 0.12 -0.55 0.23 0.00 1.00 0.00 0.00 62.75 63.54 1ofb n ILE 163 Cb 0.28 -1.58 0.43 0.00 -0.71 0.00 0.00 39.64 38.05 1ofb n ILE 163 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1ofb n SER 164 N -3.47 0.11 0.29 4.38 7.64 -1.26 -1.97 113.62 119.34 1ofb n SER 164 Ca -0.42 1.63 0.15 0.00 1.01 0.00 0.00 58.87 61.24 1ofb n SER 164 Cb 0.98 -0.69 0.87 0.00 -1.01 0.00 0.00 64.21 64.36 1ofb n SER 164 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1ofb h PRO 165 N 0.00 0.00 0.00 1.43 0.11 -1.81 -1.17 132.00 130.56 1ofb h PRO 165 Ca 0.71 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.78 1ofb h PRO 165 Cb 1.70 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.80 1ofb h PRO 165 CO -0.83 0.05 -0.17 1.96 -0.21 0.00 0.00 178.00 178.79 1ofb h GLN 166 N 0.00 0.00 0.00 1.05 1.08 -1.71 0.26 115.11 115.79 1ofb h GLN 166 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1ofb h GLN 166 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1ofb h GLN 166 CO 0.01 0.17 -0.00 1.88 -0.95 0.00 0.00 178.83 179.94 1ofb h TYR 167 N 0.00 0.00 0.00 2.96 -1.99 -1.39 -3.42 116.97 113.13 1ofb h TYR 167 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1ofb h TYR 167 Cb 0.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.04 1ofb h TYR 167 CO 0.00 0.00 -0.01 1.28 -0.00 0.00 0.00 178.16 179.43 1ofb n LEU 168 N -2.94 0.00 -0.01 3.88 4.77 -0.97 -4.79 117.00 116.94 1ofb n LEU 168 Ca 0.04 -0.01 0.14 0.00 -0.03 0.00 0.00 56.01 56.15 1ofb n LEU 168 Cb 0.51 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 42.18 1ofb n LEU 168 CO 0.33 0.00 1.17 0.00 -1.33 0.00 0.00 177.39 177.56 1ofb h ALA 169 N 0.00 2.15 0.00 -1.18 0.00 -1.21 0.96 119.26 119.98 1ofb h ALA 169 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ofb h ALA 169 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ofb h ALA 169 CO 0.00 -0.27 0.00 -0.40 0.00 0.00 0.00 179.25 178.58 1ofb n ASP 170 N -4.45 0.60 -0.60 0.00 5.75 -1.26 -2.38 116.55 114.21 1ofb n ASP 170 Ca 0.08 0.70 0.10 0.00 -0.01 0.00 0.00 54.79 55.67 1ofb n ASP 170 Cb 0.40 -0.81 0.03 0.00 -1.03 0.00 0.00 41.12 39.71 1ofb n ASP 170 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ofb n LEU 171 N -2.23 2.21 -4.62 -2.12 4.77 0.33 -4.86 117.00 110.48 1ofb n LEU 171 Ca 0.01 -0.84 -0.34 0.00 -0.03 0.00 0.00 56.01 54.80 1ofb n LEU 171 Cb 0.14 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 1ofb n LEU 171 CO 0.15 0.40 -0.32 -0.69 -1.33 0.00 0.00 177.39 175.60 1ofb s VAL 172 N -2.11 4.20 -0.90 4.08 1.01 -1.00 -4.61 120.40 121.06 1ofb s VAL 172 Ca 0.20 -0.28 0.15 0.00 0.00 0.00 0.00 61.98 62.05 1ofb s VAL 172 Cb 0.17 -2.79 -0.13 0.00 0.00 0.00 0.00 36.38 33.63 1ofb s VAL 172 CO 0.43 0.56 0.70 -1.20 0.00 0.00 0.00 175.10 175.59 1ofb n SER 173 N 2.64 0.93 -3.65 3.32 7.64 -0.61 -4.90 113.62 119.00 1ofb n SER 173 Ca -0.18 -0.97 -0.11 0.00 1.01 0.00 0.00 58.87 58.62 1ofb n SER 173 Cb 0.53 0.87 -0.08 0.00 -1.01 0.00 0.00 64.21 64.53 1ofb n SER 173 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1ofb s PHE 174 N -2.31 -0.83 -0.00 1.43 2.19 -1.24 -4.20 117.98 113.01 1ofb s PHE 174 Ca 0.08 1.86 0.07 0.00 0.33 0.00 0.00 56.93 59.26 1ofb s PHE 174 Cb 0.12 0.38 -0.02 0.00 -1.31 0.00 0.00 43.02 42.19 1ofb s PHE 174 CO 0.57 -0.41 -0.22 0.20 1.83 0.00 0.00 175.22 177.20 1ofb s GLY 175 N 0.87 1.09 -0.07 13.12 0.00 -0.52 -2.17 107.32 119.65 1ofb s GLY 175 Ca -0.04 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.71 1ofb s GLY 175 CO -0.07 -0.84 -0.09 0.00 0.00 0.00 0.00 173.10 172.10 1ofb s ALA 176 N -0.58 2.89 -0.23 3.20 0.00 -0.62 -0.59 121.76 125.83 1ofb s ALA 176 Ca 0.08 -0.91 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 1ofb s ALA 176 Cb -0.09 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 1ofb s ALA 176 CO -0.00 0.55 0.05 0.42 0.00 0.00 0.00 175.76 176.77 1ofb s ILE 177 N -0.72 4.20 0.84 0.00 -1.09 0.26 -0.75 121.20 123.94 1ofb s ILE 177 Ca 0.11 -0.22 -0.12 0.00 -2.23 0.00 0.00 60.65 58.20 1ofb s ILE 177 Cb -0.11 -2.94 0.10 0.00 -1.58 0.00 0.00 42.46 37.92 1ofb s ILE 177 CO 0.01 0.37 1.11 -0.83 -1.23 0.00 0.00 174.94 174.37 1ofb s GLY 178 N 1.38 1.61 0.41 6.18 0.00 -1.26 -1.99 107.32 113.65 1ofb s GLY 178 Ca 0.05 -0.28 0.16 0.00 0.00 0.00 0.00 44.72 44.65 1ofb s GLY 178 CO 0.03 0.19 1.85 0.00 0.00 0.00 0.00 173.10 175.16 1ofb h ALA 179 N -1.25 2.15 0.00 3.20 0.00 -1.80 -0.51 119.26 121.04 1ofb h ALA 179 Ca -0.48 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ofb h ALA 179 Cb 1.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ofb h ALA 179 CO 0.60 -0.43 -0.13 0.54 0.00 0.00 0.00 179.25 179.83 1ofb n ARG 180 N -4.53 0.18 -0.00 0.00 1.74 -1.26 -3.72 116.66 109.07 1ofb n ARG 180 Ca 0.19 0.12 0.01 0.00 -0.77 0.00 0.00 57.85 57.41 1ofb n ARG 180 Cb 0.67 -1.69 0.01 0.00 -1.02 0.00 0.00 32.46 30.43 1ofb n ARG 180 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ofb n THR 181 N -1.99 0.02 0.15 0.55 -2.24 -0.32 -4.73 114.28 105.72 1ofb n THR 181 Ca 0.06 -0.51 0.08 0.00 -2.27 0.00 0.00 64.05 61.41 1ofb n THR 181 Cb 0.40 1.03 0.58 0.00 -2.10 0.00 0.00 70.33 70.24 1ofb n THR 181 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ofb h THR 182 N 0.32 0.99 0.00 4.28 2.02 -1.32 -1.31 112.91 117.89 1ofb h THR 182 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1ofb h THR 182 Cb 0.08 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1ofb h THR 182 CO 0.00 0.03 0.00 -0.62 0.37 0.00 0.00 175.52 175.30 1ofb n GLU 183 N -4.50 0.19 -2.58 6.66 1.02 -1.26 -4.70 120.64 115.47 1ofb n GLU 183 Ca 0.01 0.21 -0.43 0.00 -0.02 0.00 0.00 57.16 56.92 1ofb n GLU 183 Cb 0.15 -1.74 -0.02 0.00 -0.02 0.00 0.00 31.44 29.81 1ofb n GLU 183 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ofb s SER 184 N -4.10 7.05 0.53 1.62 0.15 -0.50 -4.92 113.70 113.53 1ofb s SER 184 Ca 0.10 1.51 0.19 0.00 0.70 0.00 0.00 55.95 58.45 1ofb s SER 184 Cb 0.13 -2.54 1.34 0.00 -1.71 0.00 0.00 66.02 63.24 1ofb s SER 184 CO 0.53 -0.69 2.11 -0.61 1.20 0.00 0.00 173.24 175.79 1ofb h GLN 185 N 7.68 0.00 -0.38 5.44 4.15 -1.89 -2.02 115.11 128.10 1ofb h GLN 185 Ca -0.23 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.10 1ofb h GLN 185 Cb 1.08 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.76 1ofb h GLN 185 CO 0.97 0.00 -0.13 -0.07 -1.93 0.00 0.00 178.83 177.66 1ofb h LEU 186 N 0.00 0.67 -0.13 -2.39 3.38 -1.94 -1.61 115.31 113.30 1ofb h LEU 186 Ca 0.07 -0.20 -0.23 0.00 0.09 0.00 0.00 57.88 57.62 1ofb h LEU 186 Cb 0.29 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ofb h LEU 186 CO -0.00 0.83 -1.00 0.45 0.09 0.00 0.00 178.44 178.81 1ofb h HIS 187 N 0.62 0.42 -0.32 1.13 3.86 -1.67 -0.90 115.15 118.28 1ofb h HIS 187 Ca 0.10 -0.25 -0.03 0.00 -1.16 0.00 0.00 60.37 59.03 1ofb h HIS 187 Cb 0.58 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1ofb h HIS 187 CO 0.03 1.10 0.07 0.00 0.86 0.00 0.00 177.93 179.99 1ofb h ARG 188 N 0.13 0.53 -0.21 2.45 3.08 -1.35 -0.36 114.38 118.64 1ofb h ARG 188 Ca -0.07 -0.13 0.05 0.00 0.07 0.00 0.00 59.98 59.89 1ofb h ARG 188 Cb 1.66 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 31.57 1ofb h ARG 188 CO 0.16 0.60 -0.42 0.93 -1.07 0.00 0.00 179.97 180.17 1ofb h GLU 189 N 0.36 -0.42 -0.36 0.04 5.08 -1.32 -1.88 114.58 116.08 1ofb h GLU 189 Ca 0.10 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.57 1ofb h GLU 189 Cb 0.32 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.59 1ofb h GLU 189 CO 0.00 -0.28 -0.16 1.25 -1.00 0.00 0.00 179.01 178.82 1ofb h LEU 190 N -0.44 -0.55 -1.55 1.33 5.85 -1.08 -1.86 115.31 117.01 1ofb h LEU 190 Ca 0.09 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1ofb h LEU 190 Cb 0.61 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1ofb h LEU 190 CO -0.45 -0.20 0.16 0.00 -0.34 0.00 0.00 178.44 177.62 1ofb h ALA 191 N 1.18 1.66 0.00 1.25 0.00 -0.87 -1.40 119.26 121.08 1ofb h ALA 191 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ofb h ALA 191 Cb 0.37 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ofb h ALA 191 CO -0.42 0.28 0.00 -1.13 0.00 0.00 0.00 179.25 177.98 1ofb n SER 192 N -4.43 0.64 -0.32 0.00 3.41 -0.70 -1.92 113.62 110.29 1ofb n SER 192 Ca 0.02 0.70 0.03 0.00 -0.26 0.00 0.00 58.87 59.36 1ofb n SER 192 Cb 0.11 -0.82 0.08 0.00 -0.26 0.00 0.00 64.21 63.32 1ofb n SER 192 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ofb n GLY 193 N -0.44 2.86 3.78 5.00 0.00 -0.54 -1.71 105.19 114.16 1ofb n GLY 193 Ca 0.01 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1ofb n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ofb s LEU 194 N -1.00 4.50 0.00 0.99 1.43 -0.81 -4.97 118.68 118.82 1ofb s LEU 194 Ca 0.12 1.32 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 1ofb s LEU 194 Cb 0.06 -3.01 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1ofb s LEU 194 CO 0.08 0.19 0.38 -1.20 0.23 0.00 0.00 176.35 176.02 1ofb n SER 195 N 2.08 0.77 -3.72 2.29 7.64 -1.26 -4.85 113.62 116.57 1ofb n SER 195 Ca -0.08 -1.48 -0.10 0.00 1.01 0.00 0.00 58.87 58.23 1ofb n SER 195 Cb 0.50 -0.37 -0.04 0.00 -1.01 0.00 0.00 64.21 63.29 1ofb n SER 195 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1ofb s PHE 196 N -0.98 -0.12 0.44 1.43 -0.12 -1.26 -5.06 117.98 112.32 1ofb s PHE 196 Ca 0.00 -0.22 -0.25 0.00 -0.05 0.00 0.00 56.93 56.41 1ofb s PHE 196 Cb 0.00 0.33 -0.09 0.00 -0.63 0.00 0.00 43.02 42.63 1ofb s PHE 196 CO 0.00 -0.84 1.33 -2.30 -0.05 0.00 0.00 175.22 173.35 1ofb n PRO 197 N -0.30 2.03 -4.74 1.99 -0.02 -1.26 -4.81 135.00 127.89 1ofb n PRO 197 Ca -0.12 0.72 -0.26 0.00 -2.02 0.00 0.00 63.50 61.83 1ofb n PRO 197 Cb 0.63 -2.47 -0.17 0.00 -0.02 0.00 0.00 33.50 31.47 1ofb n PRO 197 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ofb s VAL 198 N -1.20 1.35 -0.29 -1.45 1.01 -0.86 -1.43 120.40 117.53 1ofb s VAL 198 Ca 0.61 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 1ofb s VAL 198 Cb -0.48 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 1ofb s VAL 198 CO 0.58 0.40 0.14 -0.83 0.00 0.00 0.00 175.10 175.38 1ofb s GLY 199 N 0.51 1.85 -0.25 4.51 0.00 0.24 -1.28 107.32 112.90 1ofb s GLY 199 Ca -0.14 -1.25 -0.21 0.00 0.00 0.00 0.00 44.72 43.12 1ofb s GLY 199 CO 0.05 0.64 0.68 -1.36 0.00 0.00 0.00 173.10 173.10 1ofb s PHE 200 N 1.64 3.29 0.46 1.90 0.40 0.45 -0.57 117.98 125.56 1ofb s PHE 200 Ca 0.06 0.90 -0.23 0.00 -0.60 0.00 0.00 56.93 57.06 1ofb s PHE 200 Cb -0.16 -2.89 -0.08 0.00 0.51 0.00 0.00 43.02 40.40 1ofb s PHE 200 CO 0.06 -0.34 1.13 0.15 0.70 0.00 0.00 175.22 176.93 1ofb s LYS 201 N 2.56 3.81 1.05 0.44 1.02 -0.84 0.08 119.74 127.85 1ofb s LYS 201 Ca 0.28 1.67 -0.12 0.00 0.02 0.00 0.00 55.97 57.83 1ofb s LYS 201 Cb -0.15 -2.37 0.22 0.00 -0.52 0.00 0.00 37.83 35.00 1ofb s LYS 201 CO 0.08 -0.49 1.07 0.54 -0.92 0.00 0.00 175.35 175.64 1ofb s ASN 202 N -1.49 1.93 0.89 2.83 4.22 -0.36 -4.55 114.94 118.41 1ofb s ASN 202 Ca 0.63 1.64 -0.11 0.00 -2.14 0.00 0.00 52.86 52.88 1ofb s ASN 202 Cb -0.26 -2.31 0.12 0.00 1.28 0.00 0.00 41.25 40.08 1ofb s ASN 202 CO 0.31 -3.63 1.09 -0.83 -2.04 0.00 0.00 177.10 172.00 1ofb s GLY 203 N -2.77 1.62 0.35 0.45 0.00 -0.90 -4.42 107.32 101.66 1ofb s GLY 203 Ca 0.67 -0.05 0.26 0.00 0.00 0.00 0.00 44.72 45.59 1ofb s GLY 203 CO 0.61 0.43 1.78 -0.91 0.00 0.00 0.00 173.10 175.01 1ofb h THR 204 N -1.51 0.00 0.00 0.90 1.35 -1.88 -1.45 112.91 110.31 1ofb h THR 204 Ca -0.49 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1ofb h THR 204 Cb 1.28 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1ofb h THR 204 CO 0.55 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.92 1ofb n ASP 205 N -2.40 0.00 0.00 5.36 3.85 -1.26 -1.70 116.55 120.40 1ofb n ASP 205 Ca -0.00 -0.06 0.00 0.00 -0.71 0.00 0.00 54.79 54.01 1ofb n ASP 205 Cb 0.12 -0.31 0.00 0.00 -1.35 0.00 0.00 41.12 39.59 1ofb n ASP 205 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ofb n GLY 206 N 1.17 0.75 3.84 6.12 0.00 -0.55 -0.77 105.19 115.76 1ofb n GLY 206 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1ofb n GLY 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ofb s THR 207 N -2.28 4.77 -0.45 2.61 -4.23 -1.26 -4.80 115.64 110.00 1ofb s THR 207 Ca 0.00 -0.92 0.22 0.00 -1.18 0.00 0.00 61.69 59.82 1ofb s THR 207 Cb 0.00 -3.43 -0.19 0.00 1.34 0.00 0.00 72.50 70.23 1ofb s THR 207 CO 0.00 -0.08 0.84 0.00 -0.54 0.00 0.00 174.62 174.85 1ofb n LEU 208 N -0.32 0.51 -0.24 4.79 -0.00 -1.26 -2.11 117.00 118.36 1ofb n LEU 208 Ca -0.08 -0.05 0.04 0.00 -0.00 0.00 0.00 56.01 55.93 1ofb n LEU 208 Cb 0.54 -0.05 0.17 0.00 -0.00 0.00 0.00 43.42 44.08 1ofb n LEU 208 CO 0.45 0.03 0.97 0.78 -0.00 0.00 0.00 177.39 179.63 1ofb h ASN 209 N 0.00 0.14 0.10 1.45 4.21 -1.98 0.13 115.58 119.63 1ofb h ASN 209 Ca 0.00 0.12 -0.05 0.00 1.21 0.00 0.00 56.30 57.58 1ofb h ASN 209 Cb 0.81 0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.13 1ofb h ASN 209 CO 0.00 0.04 -0.17 -0.37 -1.29 0.00 0.00 177.43 175.64 1ofb h VAL 210 N 0.35 1.18 -0.07 2.81 -1.51 -1.97 0.68 116.25 117.72 1ofb h VAL 210 Ca 0.40 -0.80 -0.23 0.00 -1.23 0.00 0.00 66.70 64.84 1ofb h VAL 210 Cb 0.62 1.30 0.01 0.00 -2.13 0.00 0.00 31.29 31.09 1ofb h VAL 210 CO -0.44 0.24 -0.87 0.00 -1.23 0.00 0.00 177.57 175.27 1ofb h ALA 211 N 1.68 0.33 -0.45 5.19 0.00 -1.04 -1.37 119.26 123.60 1ofb h ALA 211 Ca 0.03 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1ofb h ALA 211 Cb 0.39 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1ofb h ALA 211 CO 0.03 0.73 0.22 0.28 0.00 0.00 0.00 179.25 180.50 1ofb h VAL 212 N 0.39 1.18 -0.95 0.00 2.07 -0.69 -0.86 116.25 117.39 1ofb h VAL 212 Ca -0.07 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 66.97 1ofb h VAL 212 Cb 1.50 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 1ofb h VAL 212 CO 0.17 0.20 0.62 0.44 0.02 0.00 0.00 177.57 179.01 1ofb h ASP 213 N 0.59 1.01 -0.36 0.57 3.32 -0.82 -2.17 116.42 118.57 1ofb h ASP 213 Ca 0.16 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1ofb h ASP 213 Cb 0.12 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1ofb h ASP 213 CO -0.02 0.68 0.11 0.00 -1.72 0.00 0.00 179.24 178.29 1ofb h ALA 214 N 1.41 0.47 -0.45 3.45 0.00 -0.74 -0.07 119.26 123.32 1ofb h ALA 214 Ca 0.39 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ofb h ALA 214 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ofb h ALA 214 CO -0.14 0.11 0.27 0.00 0.00 0.00 0.00 179.25 179.49 1ofb h GLN 216 N 0.60 -0.03 -0.62 0.00 1.08 -1.21 -2.23 115.11 112.70 1ofb h GLN 216 Ca 0.16 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.44 1ofb h GLN 216 Cb 0.01 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.39 1ofb h GLN 216 CO -0.03 -0.02 0.29 0.00 -0.95 0.00 0.00 178.83 178.12 1ofb h ALA 217 N 0.94 0.81 0.00 3.87 0.00 -0.51 -2.14 119.26 122.23 1ofb h ALA 217 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ofb h ALA 217 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ofb h ALA 217 CO 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.17 1ofb h ALA 218 N 1.37 1.00 0.00 0.00 0.00 -0.57 -2.00 119.26 119.06 1ofb h ALA 218 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ofb h ALA 218 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ofb h ALA 218 CO -0.23 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.02 1ofb n ALA 219 N -1.94 2.15 -2.63 0.00 0.00 -0.81 -0.08 120.51 117.20 1ofb n ALA 219 Ca 0.02 -0.05 -0.24 0.00 0.00 0.00 0.00 53.44 53.18 1ofb n ALA 219 Cb 0.33 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 1ofb n ALA 219 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1ofb s HIS 220 N -3.07 3.50 0.24 0.00 3.76 -0.75 -3.77 115.29 115.21 1ofb s HIS 220 Ca 0.11 0.38 -0.30 0.00 -0.15 0.00 0.00 55.06 55.11 1ofb s HIS 220 Cb 0.14 -1.92 -0.09 0.00 1.11 0.00 0.00 32.58 31.82 1ofb s HIS 220 CO 0.51 0.10 1.17 0.45 -0.85 0.00 0.00 174.74 176.12 1ofb s SER 221 N -4.00 7.11 0.11 1.40 0.15 -1.26 -3.50 113.70 113.71 1ofb s SER 221 Ca 0.40 2.31 0.08 0.00 0.70 0.00 0.00 55.95 59.45 1ofb s SER 221 Cb -0.10 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 1ofb s SER 221 CO 0.36 -0.30 -0.20 -1.00 1.20 0.00 0.00 173.24 173.30 1ofb s HIS 222 N -0.65 1.71 -0.17 3.44 3.76 -1.24 -4.92 115.29 117.22 1ofb s HIS 222 Ca 0.49 -0.43 -0.01 0.00 -0.15 0.00 0.00 55.06 54.95 1ofb s HIS 222 Cb -0.33 -0.93 -0.01 0.00 1.11 0.00 0.00 32.58 32.42 1ofb s HIS 222 CO 0.41 0.20 -0.10 -1.01 -0.85 0.00 0.00 174.74 173.38 1ofb s HIS 223 N -1.32 2.87 0.19 1.40 3.76 -1.26 -0.80 115.29 120.13 1ofb s HIS 223 Ca 0.07 -0.90 -0.23 0.00 -0.15 0.00 0.00 55.06 53.85 1ofb s HIS 223 Cb -0.09 -1.96 0.06 0.00 1.11 0.00 0.00 32.58 31.69 1ofb s HIS 223 CO 0.04 -0.43 0.66 -0.59 -0.85 0.00 0.00 174.74 173.57 1ofb s PHE 224 N 0.93 -0.42 0.15 1.40 -0.12 -0.76 -4.99 117.98 114.18 1ofb s PHE 224 Ca -0.02 0.14 -0.30 0.00 -0.05 0.00 0.00 56.93 56.70 1ofb s PHE 224 Cb -0.15 0.60 -0.07 0.00 -0.63 0.00 0.00 43.02 42.78 1ofb s PHE 224 CO -0.00 -0.95 0.97 -1.64 -0.05 0.00 0.00 175.22 173.54 1ofb s MET 225 N -3.76 4.73 0.26 1.99 -1.94 -1.26 -0.43 119.30 118.90 1ofb s MET 225 Ca 0.04 1.48 -0.11 0.00 -1.71 0.00 0.00 55.69 55.39 1ofb s MET 225 Cb -0.02 -3.34 -0.00 0.00 2.01 0.00 0.00 34.83 33.47 1ofb s MET 225 CO -0.07 0.28 0.47 0.20 -0.01 0.00 0.00 175.02 175.89 1ofb s GLY 226 N -0.31 0.70 -0.19 -0.03 0.00 0.40 -4.88 107.32 103.01 1ofb s GLY 226 Ca 0.46 -1.00 -0.09 0.00 0.00 0.00 0.00 44.72 44.09 1ofb s GLY 226 CO 0.31 -0.71 0.10 0.14 0.00 0.00 0.00 173.10 172.94 1ofb s VAL 227 N -3.85 5.11 0.88 1.40 1.01 -1.26 -0.76 120.40 122.93 1ofb s VAL 227 Ca 0.24 0.08 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 1ofb s VAL 227 Cb -0.00 -3.32 0.12 0.00 0.00 0.00 0.00 36.38 33.18 1ofb s VAL 227 CO 0.11 0.45 1.12 0.42 0.00 0.00 0.00 175.10 177.19 1ofb s THR 228 N 0.37 2.39 0.59 3.92 -4.23 -0.46 -4.92 115.64 113.31 1ofb s THR 228 Ca 0.06 0.13 0.29 0.00 -1.18 0.00 0.00 61.69 60.98 1ofb s THR 228 Cb -0.12 -2.83 0.37 0.00 1.34 0.00 0.00 72.50 71.26 1ofb s THR 228 CO -0.01 -0.17 1.94 0.11 -0.54 0.00 0.00 174.62 175.95 1ofb h LYS 229 N -1.41 0.00 -0.25 3.99 1.57 -1.93 0.73 116.57 119.26 1ofb h LYS 229 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1ofb h LYS 229 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1ofb h LYS 229 CO 0.60 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 180.20 1ofb n HIS 230 N -3.69 0.33 -1.35 -1.35 8.25 -1.26 -1.14 115.22 115.01 1ofb n HIS 230 Ca 0.06 -0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1ofb n HIS 230 Cb 0.58 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.69 1ofb n HIS 230 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ofb n GLY 231 N 1.21 0.42 3.44 -1.41 0.00 0.25 -4.90 105.19 104.21 1ofb n GLY 231 Ca 0.16 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 1ofb n GLY 231 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ofb s VAL 232 N -2.00 2.51 0.15 1.61 -7.23 -1.26 -4.88 120.40 109.31 1ofb s VAL 232 Ca 0.00 -1.71 -0.31 0.00 -1.81 0.00 0.00 61.98 58.14 1ofb s VAL 232 Cb 0.00 -2.15 -0.09 0.00 0.56 0.00 0.00 36.38 34.70 1ofb s VAL 232 CO 0.00 0.05 1.51 0.00 -0.31 0.00 0.00 175.10 176.35 1ofb s ALA 233 N -1.21 3.71 0.23 1.32 0.00 -1.26 -1.35 121.76 123.20 1ofb s ALA 233 Ca 0.17 1.29 -0.02 0.00 0.00 0.00 0.00 51.96 53.40 1ofb s ALA 233 Cb -0.10 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 1ofb s ALA 233 CO 0.08 -0.73 0.23 0.00 0.00 0.00 0.00 175.76 175.35 1ofb s ALA 234 N 1.07 0.97 -0.21 0.00 0.00 0.06 -4.91 121.76 118.74 1ofb s ALA 234 Ca 0.68 -1.58 -0.25 0.00 0.00 0.00 0.00 51.96 50.81 1ofb s ALA 234 Cb -0.42 1.33 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 1ofb s ALA 234 CO 0.31 -0.66 0.83 0.42 0.00 0.00 0.00 175.76 176.67 1ofb s ILE 235 N -3.99 4.86 -0.11 0.00 1.01 -1.26 -0.45 121.20 121.25 1ofb s ILE 235 Ca 0.36 1.60 -0.08 0.00 0.00 0.00 0.00 60.65 62.52 1ofb s ILE 235 Cb 0.05 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1ofb s ILE 235 CO 0.14 -0.03 0.18 -0.89 0.00 0.00 0.00 174.94 174.33 1ofb s THR 236 N 2.53 5.44 -0.11 2.92 2.01 0.43 -4.94 115.64 123.91 1ofb s THR 236 Ca 0.36 0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.68 1ofb s THR 236 Cb -0.16 -3.45 -0.01 0.00 0.01 0.00 0.00 72.50 68.90 1ofb s THR 236 CO 0.09 0.60 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.54 1ofb s THR 237 N -0.90 2.47 0.29 -0.82 2.01 -1.26 -1.82 115.64 115.60 1ofb s THR 237 Ca 0.16 -0.87 0.07 0.00 0.31 0.00 0.00 61.69 61.36 1ofb s THR 237 Cb -0.13 -1.99 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 1ofb s THR 237 CO 0.05 0.55 0.22 0.42 -0.69 0.00 0.00 174.62 175.16 1ofb s THR 238 N 0.35 4.01 -0.26 -0.82 -4.23 0.02 -4.97 115.64 109.74 1ofb s THR 238 Ca -0.16 -1.42 0.20 0.00 -1.18 0.00 0.00 61.69 59.13 1ofb s THR 238 Cb -0.17 -3.28 0.10 0.00 1.34 0.00 0.00 72.50 70.49 1ofb s THR 238 CO 0.08 -0.28 1.28 0.50 -0.54 0.00 0.00 174.62 175.65 1ofb h LYS 239 N 1.42 0.00 0.00 3.99 3.64 -1.88 -3.28 116.57 120.45 1ofb h LYS 239 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1ofb h LYS 239 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1ofb h LYS 239 CO 0.60 0.17 0.00 0.41 -2.27 0.00 0.00 179.45 178.36 1ofb n GLY 240 N 1.20 1.27 3.04 5.01 0.00 -0.69 -4.04 105.19 110.98 1ofb n GLY 240 Ca 0.00 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 1ofb n GLY 240 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ofb s ASN 241 N -0.30 4.41 0.00 1.61 3.84 0.88 -4.88 114.94 120.49 1ofb s ASN 241 Ca 0.00 -1.51 0.23 0.00 0.21 0.00 0.00 52.86 51.79 1ofb s ASN 241 Cb 0.00 -1.50 0.79 0.00 -0.55 0.00 0.00 41.25 39.99 1ofb s ASN 241 CO 0.00 -0.24 1.58 -0.62 -2.79 0.00 0.00 177.10 175.04 1ofb n GLU 242 N 4.44 1.78 -1.33 0.43 1.02 -1.26 -3.57 120.64 122.15 1ofb n GLU 242 Ca -0.10 -1.16 -0.30 0.00 -0.02 0.00 0.00 57.16 55.58 1ofb n GLU 242 Cb 0.42 -1.42 0.11 0.00 -0.02 0.00 0.00 31.44 30.53 1ofb n GLU 242 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1ofb n HIS 243 N 0.38 3.06 -3.61 -0.32 8.25 -1.26 -4.95 115.22 116.77 1ofb n HIS 243 Ca 0.17 -2.60 -0.37 0.00 -0.26 0.00 0.00 57.72 54.65 1ofb n HIS 243 Cb 0.36 -1.20 -0.06 0.00 1.12 0.00 0.00 29.99 30.21 1ofb n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ofb s PHE 245 N -1.11 0.71 -0.06 0.00 -0.71 -0.40 -4.59 117.98 111.82 1ofb s PHE 245 Ca 0.23 -1.06 -0.21 0.00 -1.04 0.00 0.00 56.93 54.85 1ofb s PHE 245 Cb -0.15 -0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 41.31 1ofb s PHE 245 CO 0.12 -0.63 0.59 0.08 -1.34 0.00 0.00 175.22 174.04 1ofb s VAL 246 N -4.03 5.03 -0.21 -2.49 1.01 -1.26 -0.41 120.40 118.04 1ofb s VAL 246 Ca 0.24 1.22 -0.07 0.00 0.00 0.00 0.00 61.98 63.37 1ofb s VAL 246 Cb 0.05 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1ofb s VAL 246 CO 0.03 0.34 0.05 -0.63 0.00 0.00 0.00 175.10 174.89 1ofb s ILE 247 N 0.34 4.41 -0.32 2.22 1.01 0.11 -1.53 121.20 127.44 1ofb s ILE 247 Ca 0.32 -0.15 -0.22 0.00 0.00 0.00 0.00 60.65 60.59 1ofb s ILE 247 Cb -0.17 -3.02 -0.00 0.00 0.01 0.00 0.00 42.46 39.28 1ofb s ILE 247 CO 0.15 0.40 0.71 -0.76 0.00 0.00 0.00 174.94 175.45 1ofb s LEU 248 N 1.02 4.13 -0.04 2.97 1.43 0.76 -1.22 118.68 127.73 1ofb s LEU 248 Ca 0.03 0.48 0.10 0.00 -1.03 0.00 0.00 54.13 53.72 1ofb s LEU 248 Cb -0.14 -2.94 0.18 0.00 0.03 0.00 0.00 46.19 43.32 1ofb s LEU 248 CO 0.03 -0.58 1.08 -2.11 0.23 0.00 0.00 176.35 175.00 1ofb n ARG 249 N 6.09 0.33 0.00 1.70 -4.01 -1.26 -0.30 116.66 119.21 1ofb n ARG 249 Ca 0.01 -1.68 0.00 0.00 -1.04 0.00 0.00 57.85 55.15 1ofb n ARG 249 Cb 0.48 -0.63 0.00 0.00 -3.04 0.00 0.00 32.46 29.28 1ofb n ARG 249 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1ofb n GLY 250 N -0.20 0.59 0.00 2.89 0.00 -1.26 -1.26 105.19 105.95 1ofb n GLY 250 Ca 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1ofb n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ofb n GLY 251 N 0.00 0.16 0.30 -0.02 0.00 -1.11 -3.81 105.19 100.70 1ofb n GLY 251 Ca 0.00 -1.67 0.04 0.00 0.00 0.00 0.00 46.02 44.40 1ofb n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ofb h LYS 252 N 4.96 0.43 0.00 1.61 1.57 -1.25 -1.32 116.57 122.56 1ofb h LYS 252 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1ofb h LYS 252 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1ofb h LYS 252 CO 0.00 0.30 0.00 1.17 -0.57 0.00 0.00 179.45 180.35 1ofb n LYS 253 N -4.47 0.40 0.00 3.15 4.81 0.05 -4.99 118.16 117.11 1ofb n LYS 253 Ca 0.02 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1ofb n LYS 253 Cb 0.08 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.63 1ofb n LYS 253 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ofb n GLY 254 N 0.20 0.81 3.85 3.14 0.00 -0.50 -5.06 105.19 107.64 1ofb n GLY 254 Ca 0.11 -2.31 -0.31 0.00 0.00 0.00 0.00 46.02 43.51 1ofb n GLY 254 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ofb s THR 255 N -0.89 4.15 -0.27 2.61 -4.23 -1.26 -2.77 115.64 112.98 1ofb s THR 255 Ca 0.00 0.70 0.22 0.00 -1.18 0.00 0.00 61.69 61.43 1ofb s THR 255 Cb 0.00 -3.57 0.50 0.00 1.34 0.00 0.00 72.50 70.77 1ofb s THR 255 CO 0.00 -0.91 1.11 -0.46 -0.54 0.00 0.00 174.62 173.81 1ofb n ASN 256 N -2.99 1.48 -0.50 3.99 0.23 -1.26 -4.82 115.26 111.39 1ofb n ASN 256 Ca 0.07 -2.08 0.09 0.00 -0.53 0.00 0.00 54.58 52.13 1ofb n ASN 256 Cb 0.54 -0.45 0.02 0.00 -2.08 0.00 0.00 39.78 37.81 1ofb n ASN 256 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ofb n TYR 257 N -0.58 0.00 -2.20 -2.53 0.18 -1.26 -4.52 117.16 106.25 1ofb n TYR 257 Ca 0.07 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.59 1ofb n TYR 257 Cb 0.80 0.00 0.07 0.00 -0.38 0.00 0.00 39.34 39.83 1ofb n TYR 257 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1ofb s ASP 258 N -1.99 4.82 0.29 9.48 -4.77 -1.26 -4.63 116.67 118.61 1ofb s ASP 258 Ca 0.17 0.47 -0.01 0.00 -3.30 0.00 0.00 52.55 49.87 1ofb s ASP 258 Cb 0.15 -1.12 0.44 0.00 -1.09 0.00 0.00 42.92 41.30 1ofb s ASP 258 CO 0.41 -1.60 1.91 0.00 0.70 0.00 0.00 175.17 176.59 1ofb h ALA 259 N -0.60 1.33 -0.37 2.11 0.00 -1.95 0.85 119.26 120.62 1ofb h ALA 259 Ca -0.44 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 1ofb h ALA 259 Cb 1.32 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1ofb h ALA 259 CO 0.60 0.53 0.00 -0.22 0.00 0.00 0.00 179.25 180.17 1ofb h LYS 260 N 0.96 0.65 -0.76 0.00 1.63 -1.99 0.27 116.57 117.33 1ofb h LYS 260 Ca 0.24 -0.21 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 1ofb h LYS 260 Cb 0.07 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1ofb h LYS 260 CO -0.03 0.75 0.29 0.77 -3.45 0.00 0.00 179.45 177.78 1ofb h SER 261 N 0.47 1.06 -0.50 4.20 0.02 -1.70 -1.08 113.55 116.02 1ofb h SER 261 Ca 0.10 -0.17 -0.12 0.00 -0.84 0.00 0.00 61.79 60.77 1ofb h SER 261 Cb 0.46 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1ofb h SER 261 CO 0.02 0.95 -0.14 0.58 -1.14 0.00 0.00 176.83 177.10 1ofb h VAL 262 N 1.12 1.27 -0.92 2.27 2.07 -0.74 -0.54 116.25 120.77 1ofb h VAL 262 Ca 0.25 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1ofb h VAL 262 Cb 0.23 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1ofb h VAL 262 CO -0.02 0.45 0.55 0.00 0.02 0.00 0.00 177.57 178.58 1ofb h ALA 263 N 0.94 1.17 -0.33 1.67 0.00 -0.54 -0.55 119.26 121.62 1ofb h ALA 263 Ca 0.13 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1ofb h ALA 263 Cb 0.71 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ofb h ALA 263 CO 0.05 0.63 -0.41 0.93 0.00 0.00 0.00 179.25 180.46 1ofb h GLU 264 N 1.27 0.86 -0.05 0.00 5.08 -1.01 -1.56 114.58 119.17 1ofb h GLU 264 Ca 0.33 -0.48 0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1ofb h GLU 264 Cb -0.05 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 1ofb h GLU 264 CO -0.06 1.12 -0.28 0.00 -1.00 0.00 0.00 179.01 178.79 1ofb h ALA 265 N 0.72 -0.36 -0.82 3.43 0.00 -0.84 -2.78 119.26 118.62 1ofb h ALA 265 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ofb h ALA 265 Cb 1.00 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 1ofb h ALA 265 CO 0.10 -0.78 0.53 0.87 0.00 0.00 0.00 179.25 179.97 1ofb h LYS 266 N -0.40 1.03 -0.37 0.00 1.57 -1.00 -0.37 116.57 117.03 1ofb h LYS 266 Ca 0.08 -0.06 0.11 0.00 -1.87 0.00 0.00 60.65 58.90 1ofb h LYS 266 Cb 0.51 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1ofb h LYS 266 CO -0.27 0.68 0.45 0.00 -0.57 0.00 0.00 179.45 179.73 1ofb h ALA 267 N 1.32 2.04 -0.02 3.86 0.00 -1.10 -1.90 119.26 123.47 1ofb h ALA 267 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ofb h ALA 267 Cb -0.06 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ofb h ALA 267 CO -0.09 -0.64 -0.42 1.04 0.00 0.00 0.00 179.25 179.14 1ofb n GLN 268 N -3.61 1.26 -2.84 0.00 6.02 -0.16 -4.95 117.38 113.09 1ofb n GLN 268 Ca 0.06 -1.02 -0.41 0.00 -0.01 0.00 0.00 57.00 55.63 1ofb n GLN 268 Cb 0.61 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 30.34 1ofb n GLN 268 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ofb s LEU 269 N -2.44 4.47 0.83 1.08 1.43 -0.72 -5.04 118.68 118.29 1ofb s LEU 269 Ca 0.20 1.64 -0.11 0.00 -1.03 0.00 0.00 54.13 54.82 1ofb s LEU 269 Cb 0.18 -3.43 0.09 0.00 0.03 0.00 0.00 46.19 43.06 1ofb s LEU 269 CO 0.55 -0.04 1.09 -2.16 0.23 0.00 0.00 176.35 176.02 1ofb s PRO 270 N 0.00 1.84 0.50 1.29 0.04 -1.26 -4.94 135.00 132.47 1ofb s PRO 270 Ca 0.43 0.94 -0.21 0.00 0.04 0.00 0.00 61.00 62.20 1ofb s PRO 270 Cb -0.22 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 1ofb s PRO 270 CO 0.27 -1.87 0.94 0.00 0.04 0.00 0.00 177.00 176.37 1ofb n ALA 271 N -3.65 0.04 -0.14 8.56 0.00 -1.26 -1.83 120.51 122.23 1ofb n ALA 271 Ca 0.08 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1ofb n ALA 271 Cb 0.54 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1ofb n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ofb n GLY 272 N 1.29 1.51 3.74 0.00 0.00 -1.26 -5.02 105.19 105.45 1ofb n GLY 272 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1ofb n GLY 272 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ofb s SER 273 N -3.12 5.06 0.64 1.61 0.01 -0.76 -5.04 113.70 112.10 1ofb s SER 273 Ca 0.00 2.73 -0.07 0.00 1.31 0.00 0.00 55.95 59.92 1ofb s SER 273 Cb 0.00 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.62 1ofb s SER 273 CO 0.00 -1.71 0.96 0.20 0.41 0.00 0.00 173.24 173.10 1ofb s ASN 274 N -1.08 5.39 0.81 2.44 0.01 -1.26 -5.04 114.94 116.21 1ofb s ASN 274 Ca 0.75 0.73 -0.12 0.00 -0.71 0.00 0.00 52.86 53.51 1ofb s ASN 274 Cb -0.40 -1.61 0.09 0.00 0.41 0.00 0.00 41.25 39.74 1ofb s ASN 274 CO 0.45 -1.23 1.17 -0.83 -1.51 0.00 0.00 177.10 175.15 1ofb s GLY 275 N -4.36 2.00 0.19 0.66 0.00 -0.20 -4.84 107.32 100.77 1ofb s GLY 275 Ca 0.56 0.70 -0.21 0.00 0.00 0.00 0.00 44.72 45.77 1ofb s GLY 275 CO 0.46 1.11 0.72 1.08 0.00 0.00 0.00 173.10 176.47 1ofb s LEU 276 N -5.85 4.42 -0.04 0.66 1.43 0.36 -4.37 118.68 115.30 1ofb s LEU 276 Ca 0.70 1.46 0.01 0.00 -1.03 0.00 0.00 54.13 55.26 1ofb s LEU 276 Cb -0.25 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 1ofb s LEU 276 CO 0.52 0.10 -0.04 -0.32 0.23 0.00 0.00 176.35 176.84 1ofb s MET 277 N -1.68 2.76 -0.21 1.70 -2.45 -0.58 -1.16 119.30 117.67 1ofb s MET 277 Ca 0.40 -0.57 -0.03 0.00 -1.25 0.00 0.00 55.69 54.23 1ofb s MET 277 Cb -0.19 -2.62 -0.01 0.00 1.25 0.00 0.00 34.83 33.26 1ofb s MET 277 CO 0.22 0.65 -0.05 0.42 1.05 0.00 0.00 175.02 177.31 1ofb s ILE 278 N -0.91 3.31 -0.21 10.11 1.01 0.45 -0.17 121.20 134.79 1ofb s ILE 278 Ca 0.15 -0.52 -0.26 0.00 0.00 0.00 0.00 60.65 60.02 1ofb s ILE 278 Cb -0.11 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.86 1ofb s ILE 278 CO 0.04 0.44 0.86 -0.62 0.00 0.00 0.00 174.94 175.66 1ofb s ASP 279 N 1.38 6.92 0.44 3.58 2.15 0.59 -1.48 116.67 130.26 1ofb s ASP 279 Ca 0.05 1.14 0.24 0.00 0.43 0.00 0.00 52.55 54.41 1ofb s ASP 279 Cb -0.14 -2.46 0.91 0.00 -0.30 0.00 0.00 42.92 40.93 1ofb s ASP 279 CO -0.03 -0.49 1.82 1.88 -0.17 0.00 0.00 175.17 178.18 1ofb h TYR 280 N 7.51 0.00 -2.56 -5.34 -1.99 -1.25 -3.41 116.97 109.93 1ofb h TYR 280 Ca -0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.48 1ofb h TYR 280 Cb 1.10 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.83 1ofb h TYR 280 CO 0.74 0.22 0.00 0.45 -0.00 0.00 0.00 178.16 179.57 1ofb n SER 281 N -3.37 0.00 0.00 3.88 2.88 -1.26 -3.37 113.62 112.38 1ofb n SER 281 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ofb n SER 281 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1ofb n SER 281 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1ofb n HIS 282 N 0.00 0.00 0.21 0.66 8.25 -1.26 -1.12 115.22 121.96 1ofb n HIS 282 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 1ofb n HIS 282 Cb 0.00 0.00 0.47 0.00 1.12 0.00 0.00 29.99 31.58 1ofb n HIS 282 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1ofb h GLY 283 N 0.00 0.00 2.00 -1.41 0.00 -1.49 -2.18 103.07 99.98 1ofb h GLY 283 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ofb h GLY 283 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1ofb n ASN 284 N -3.94 0.31 -0.60 0.19 3.02 -0.27 -2.58 115.26 111.39 1ofb n ASN 284 Ca -0.02 0.58 0.10 0.00 -0.03 0.00 0.00 54.58 55.21 1ofb n ASN 284 Cb 0.35 -0.65 0.03 0.00 -0.61 0.00 0.00 39.78 38.91 1ofb n ASN 284 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ofb n SER 285 N -1.85 2.21 -3.67 6.41 7.64 -0.83 -4.86 113.62 118.66 1ofb n SER 285 Ca 0.03 -1.61 -0.24 0.00 1.01 0.00 0.00 58.87 58.06 1ofb n SER 285 Cb 0.18 0.28 0.06 0.00 -1.01 0.00 0.00 64.21 63.71 1ofb n SER 285 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ofb n ASN 286 N 0.45 -3.91 -1.29 6.43 3.02 -1.07 -1.45 115.26 117.44 1ofb n ASN 286 Ca 0.10 -0.68 -0.13 0.00 -0.03 0.00 0.00 54.58 53.84 1ofb n ASN 286 Cb 0.45 -4.53 -0.02 0.00 -0.61 0.00 0.00 39.78 35.07 1ofb n ASN 286 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ofb n LYS 287 N -4.58 -0.97 -3.38 3.52 4.01 -1.26 -4.99 118.16 110.51 1ofb n LYS 287 Ca -0.11 0.72 -0.13 0.00 -0.51 0.00 0.00 58.31 58.28 1ofb n LYS 287 Cb 0.60 -4.88 -0.09 0.00 -0.51 0.00 0.00 35.03 30.15 1ofb n LYS 287 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1ofb s ASP 288 N -2.57 0.96 0.56 4.39 -1.08 -0.53 -5.01 116.67 113.38 1ofb s ASP 288 Ca 0.00 -0.32 0.26 0.00 -0.52 0.00 0.00 52.55 51.98 1ofb s ASP 288 Cb 0.00 0.78 1.48 0.00 -1.46 0.00 0.00 42.92 43.72 1ofb s ASP 288 CO 0.00 -0.35 2.01 2.19 0.52 0.00 0.00 175.17 179.55 1ofb h PHE 289 N 8.23 0.00 0.00 -5.34 -5.15 -1.83 0.86 116.94 113.71 1ofb h PHE 289 Ca -0.15 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.62 1ofb h PHE 289 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.29 1ofb h PHE 289 CO 0.21 0.00 0.00 0.54 -2.00 0.00 0.00 178.31 177.06 1ofb n ARG 290 N -4.10 0.02 0.22 6.09 1.74 -1.26 -1.50 116.66 117.87 1ofb n ARG 290 Ca 0.07 0.31 0.14 0.00 -0.77 0.00 0.00 57.85 57.60 1ofb n ARG 290 Cb 0.52 -1.55 0.34 0.00 -1.02 0.00 0.00 32.46 30.75 1ofb n ARG 290 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1ofb h ASN 291 N 0.00 0.00 -0.84 0.55 2.35 -1.09 -3.37 115.58 113.18 1ofb h ASN 291 Ca 0.00 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 1ofb h ASN 291 Cb 0.22 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.52 1ofb h ASN 291 CO 0.00 0.00 0.51 1.56 -1.65 0.00 0.00 177.43 177.85 1ofb h GLN 292 N 0.00 0.90 0.00 0.81 4.20 -1.43 0.20 115.11 119.78 1ofb h GLN 292 Ca 0.00 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1ofb h GLN 292 Cb 0.83 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1ofb h GLN 292 CO 0.00 0.59 -0.19 -1.35 -0.67 0.00 0.00 178.83 177.22 1ofb h PRO 293 N 0.92 0.00 -0.27 1.46 0.11 -1.80 -1.15 132.00 131.28 1ofb h PRO 293 Ca 0.37 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.32 1ofb h PRO 293 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1ofb h PRO 293 CO -0.19 0.19 -0.49 0.87 -0.21 0.00 0.00 178.00 178.17 1ofb h LYS 294 N 0.00 0.80 -0.51 1.05 1.57 -1.25 -2.28 116.57 115.95 1ofb h LYS 294 Ca -0.00 -0.51 0.05 0.00 -1.87 0.00 0.00 60.65 58.33 1ofb h LYS 294 Cb 0.36 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 1ofb h LYS 294 CO 0.02 1.14 0.23 0.28 -0.57 0.00 0.00 179.45 180.55 1ofb h VAL 295 N 0.56 0.91 -0.60 0.50 2.07 -0.93 -2.19 116.25 116.57 1ofb h VAL 295 Ca 0.01 -0.16 0.11 0.00 0.82 0.00 0.00 66.70 67.49 1ofb h VAL 295 Cb 1.10 0.42 -0.09 0.00 -1.52 0.00 0.00 31.29 31.19 1ofb h VAL 295 CO 0.11 0.08 0.11 -1.13 0.02 0.00 0.00 177.57 176.77 1ofb h ASN 296 N 0.45 -0.03 -0.80 0.57 -1.24 -1.06 0.15 115.58 113.62 1ofb h ASN 296 Ca 0.23 0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.36 1ofb h ASN 296 Cb 0.18 0.17 -0.04 0.00 0.73 0.00 0.00 38.32 39.36 1ofb h ASN 296 CO -0.19 -0.01 0.50 0.44 -1.29 0.00 0.00 177.43 176.89 1ofb h ASP 297 N 0.24 0.95 -0.42 1.15 3.45 -1.14 0.23 116.42 120.88 1ofb h ASP 297 Ca 0.31 -0.05 -0.13 0.00 0.43 0.00 0.00 57.03 57.59 1ofb h ASP 297 Cb 0.47 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 1ofb h ASP 297 CO -0.42 0.71 -0.25 0.58 -1.57 0.00 0.00 179.24 178.30 1ofb h VAL 298 N 1.10 1.27 -0.22 -1.35 2.07 -0.57 -2.22 116.25 116.32 1ofb h VAL 298 Ca 0.29 -1.41 -0.12 0.00 0.82 0.00 0.00 66.70 66.28 1ofb h VAL 298 Cb -0.08 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1ofb h VAL 298 CO -0.06 0.48 -0.34 0.58 0.02 0.00 0.00 177.57 178.25 1ofb h VAL 299 N 0.80 1.32 -0.88 2.57 2.07 -0.42 -2.88 116.25 118.83 1ofb h VAL 299 Ca 0.10 -1.55 0.10 0.00 0.82 0.00 0.00 66.70 66.17 1ofb h VAL 299 Cb 0.81 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 32.30 1ofb h VAL 299 CO 0.07 0.48 0.57 0.00 0.02 0.00 0.00 177.57 178.71 1ofb h GLU 301 N 0.84 0.81 0.19 0.00 4.81 -1.25 0.29 114.58 120.27 1ofb h GLU 301 Ca 0.41 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1ofb h GLU 301 Cb 0.46 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1ofb h GLU 301 CO -0.18 0.90 -0.09 1.96 -0.73 0.00 0.00 179.01 180.86 1ofb h GLN 302 N 0.73 -0.25 -0.20 1.92 4.20 -1.11 -2.40 115.11 118.01 1ofb h GLN 302 Ca 0.12 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.90 1ofb h GLN 302 Cb 0.62 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.40 1ofb h GLN 302 CO 0.04 0.09 -0.22 0.82 -0.67 0.00 0.00 178.83 178.89 1ofb h ILE 303 N -0.62 0.44 0.00 2.54 2.04 -1.09 -1.87 117.51 118.95 1ofb h ILE 303 Ca -0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1ofb h ILE 303 Cb 0.45 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1ofb h ILE 303 CO 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 178.15 178.11 1ofb h ALA 304 N 0.79 1.78 -0.32 1.87 0.00 -0.45 -0.56 119.26 122.38 1ofb h ALA 304 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ofb h ALA 304 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ofb h ALA 304 CO -0.34 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.11 1ofb n ASN 305 N -4.33 2.49 0.00 0.00 5.03 -0.88 -3.83 115.26 113.73 1ofb n ASN 305 Ca -0.03 -2.20 0.00 0.00 0.87 0.00 0.00 54.58 53.23 1ofb n ASN 305 Cb 0.17 -0.39 0.00 0.00 -1.02 0.00 0.00 39.78 38.53 1ofb n ASN 305 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ofb n GLY 306 N 0.72 1.06 3.61 7.41 0.00 -0.22 -5.05 105.19 112.73 1ofb n GLY 306 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1ofb n GLY 306 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ofb s GLU 307 N -0.85 3.63 0.05 1.61 2.56 -0.76 -4.85 118.70 120.09 1ofb s GLU 307 Ca 0.00 1.38 0.22 0.00 0.00 0.00 0.00 54.97 56.58 1ofb s GLU 307 Cb 0.00 -4.06 -0.11 0.00 2.00 0.00 0.00 34.13 31.96 1ofb s GLU 307 CO 0.00 -1.49 0.85 0.09 -0.56 0.00 0.00 175.26 174.15 1ofb n ASN 308 N 8.94 0.50 0.23 -1.70 3.02 -1.26 -4.16 115.26 120.82 1ofb n ASN 308 Ca 0.19 -0.11 0.15 0.00 -0.03 0.00 0.00 54.58 54.78 1ofb n ASN 308 Cb 0.46 1.12 0.51 0.00 -0.61 0.00 0.00 39.78 41.27 1ofb n ASN 308 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ofb h ALA 309 N 2.30 1.00 -2.11 5.41 0.00 -1.96 -3.41 119.26 120.49 1ofb h ALA 309 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1ofb h ALA 309 Cb 0.85 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.53 1ofb h ALA 309 CO 0.00 0.00 0.47 0.42 0.00 0.00 0.00 179.25 180.14 1ofb s ILE 310 N -3.46 4.66 0.00 0.00 1.01 -1.26 -0.48 121.20 121.67 1ofb s ILE 310 Ca 0.04 0.97 0.00 0.00 0.00 0.00 0.00 60.65 61.66 1ofb s ILE 310 Cb 0.08 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.28 1ofb s ILE 310 CO 0.55 -0.50 0.20 0.35 0.00 0.00 0.00 174.94 175.53 1ofb n THR 311 N 5.90 0.00 -3.76 2.92 -2.24 -0.31 -4.93 114.28 111.87 1ofb n THR 311 Ca 0.05 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.34 1ofb n THR 311 Cb 0.48 1.16 -0.09 0.00 -2.10 0.00 0.00 70.33 69.79 1ofb n THR 311 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ofb s GLY 312 N -0.31 -0.16 0.08 3.38 0.00 -1.01 -0.60 107.32 108.70 1ofb s GLY 312 Ca 0.00 0.34 0.02 0.00 0.00 0.00 0.00 44.72 45.09 1ofb s GLY 312 CO 0.00 0.13 -0.07 -1.34 0.00 0.00 0.00 173.10 171.82 1ofb s VAL 313 N -1.31 0.69 0.00 1.40 -7.23 -0.16 -0.41 120.40 113.38 1ofb s VAL 313 Ca -0.13 -1.63 0.04 0.00 -1.81 0.00 0.00 61.98 58.45 1ofb s VAL 313 Cb -0.05 -1.30 -0.01 0.00 0.56 0.00 0.00 36.38 35.57 1ofb s VAL 313 CO 0.04 -0.67 -0.14 -0.32 -0.31 0.00 0.00 175.10 173.70 1ofb s MET 314 N -2.98 1.05 -0.05 4.82 -2.45 -0.55 -1.11 119.30 118.03 1ofb s MET 314 Ca 0.04 -0.55 -0.02 0.00 -1.25 0.00 0.00 55.69 53.91 1ofb s MET 314 Cb -0.01 -1.02 0.04 0.00 1.25 0.00 0.00 34.83 35.09 1ofb s MET 314 CO -0.02 0.27 0.11 0.42 1.05 0.00 0.00 175.02 176.85 1ofb s ILE 315 N -0.45 -0.08 -0.39 10.11 1.01 -0.50 -0.78 121.20 130.13 1ofb s ILE 315 Ca 0.04 0.22 -0.20 0.00 0.00 0.00 0.00 60.65 60.71 1ofb s ILE 315 Cb -0.06 -0.19 0.01 0.00 0.01 0.00 0.00 42.46 42.23 1ofb s ILE 315 CO -0.00 0.09 0.63 -1.61 0.00 0.00 0.00 174.94 174.05 1ofb s GLU 316 N 1.30 3.52 0.00 2.79 2.02 -1.26 -2.14 118.70 124.94 1ofb s GLU 316 Ca -0.07 -0.13 0.00 0.00 0.02 0.00 0.00 54.97 54.80 1ofb s GLU 316 Cb -0.12 -3.86 -0.00 0.00 0.10 0.00 0.00 34.13 30.24 1ofb s GLU 316 CO -0.05 -0.83 -0.02 0.45 0.02 0.00 0.00 175.26 174.83 1ofb s SER 317 N 1.87 0.20 0.32 -0.19 0.15 -0.27 -1.28 113.70 114.51 1ofb s SER 317 Ca 0.23 -0.08 0.06 0.00 0.70 0.00 0.00 55.95 56.87 1ofb s SER 317 Cb -0.14 -0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.13 1ofb s SER 317 CO 0.16 -0.01 0.30 -3.20 1.20 0.00 0.00 173.24 171.69 1ofb n ASN 318 N 2.90 -0.76 0.21 5.45 2.85 0.03 -0.05 115.26 125.88 1ofb n ASN 318 Ca -0.13 -3.08 -0.15 0.00 -0.11 0.00 0.00 54.58 51.10 1ofb n ASN 318 Cb 0.59 1.71 -0.08 0.00 1.24 0.00 0.00 39.78 43.25 1ofb n ASN 318 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1ofb h ILE 319 N 2.03 0.63 -2.53 -1.44 2.04 -1.85 -2.38 117.51 114.00 1ofb h ILE 319 Ca -0.23 0.00 -0.58 0.00 1.00 0.00 0.00 64.86 65.05 1ofb h ILE 319 Cb 1.16 0.63 -0.10 0.00 -0.74 0.00 0.00 36.82 37.77 1ofb h ILE 319 CO 0.33 0.00 -0.64 0.20 0.00 0.00 0.00 178.15 178.04 1ofb s ASN 320 N -4.77 4.72 0.58 1.72 0.01 -0.43 -1.92 114.94 114.84 1ofb s ASN 320 Ca -0.15 -0.50 -0.02 0.00 -0.71 0.00 0.00 52.86 51.48 1ofb s ASN 320 Cb 0.05 -0.97 0.03 0.00 0.41 0.00 0.00 41.25 40.77 1ofb s ASN 320 CO 0.64 0.04 0.84 -1.83 -1.51 0.00 0.00 177.10 175.28 1ofb s GLU 321 N -3.33 2.63 1.19 -0.60 -1.05 -1.26 -4.49 118.70 111.79 1ofb s GLU 321 Ca 0.29 -0.44 0.00 0.00 -0.15 0.00 0.00 54.97 54.67 1ofb s GLU 321 Cb -0.08 -2.38 0.00 0.00 -0.44 0.00 0.00 34.13 31.23 1ofb s GLU 321 CO 0.20 -0.75 0.00 0.41 0.95 0.00 0.00 175.26 176.06 1ofb n GLY 322 N -2.48 -1.58 3.66 -3.83 0.00 -0.48 -4.87 105.19 95.62 1ofb n GLY 322 Ca 0.06 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 1ofb n GLY 322 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ofb s ASN 323 N -4.00 0.41 0.03 1.61 4.22 -1.26 -2.40 114.94 113.54 1ofb s ASN 323 Ca 0.00 -1.28 -0.18 0.00 -2.14 0.00 0.00 52.86 49.26 1ofb s ASN 323 Cb 0.00 0.76 0.03 0.00 1.28 0.00 0.00 41.25 43.32 1ofb s ASN 323 CO 0.00 -1.49 0.40 0.00 -2.04 0.00 0.00 177.10 173.97 1ofb s GLN 324 N -2.75 0.88 0.62 3.55 -2.07 -0.06 -4.92 119.66 114.90 1ofb s GLN 324 Ca 0.22 -0.31 0.01 0.00 -1.82 0.00 0.00 55.36 53.47 1ofb s GLN 324 Cb -0.03 0.39 0.07 0.00 -1.09 0.00 0.00 33.01 32.36 1ofb s GLN 324 CO 0.15 -0.29 0.86 0.20 -1.32 0.00 0.00 175.29 174.89 1ofb s GLY 325 N -1.84 1.80 -0.56 2.60 0.00 -1.26 -4.29 107.32 103.76 1ofb s GLY 325 Ca -0.07 -1.57 -0.25 0.00 0.00 0.00 0.00 44.72 42.83 1ofb s GLY 325 CO -0.01 -1.16 1.01 -0.42 0.00 0.00 0.00 173.10 172.53 1ofb s ILE 326 N -2.89 4.28 0.00 0.90 1.09 -1.26 -5.06 121.20 118.26 1ofb s ILE 326 Ca 0.61 0.44 0.00 0.00 -1.10 0.00 0.00 60.65 60.60 1ofb s ILE 326 Cb -0.08 -4.60 0.00 0.00 -1.06 0.00 0.00 42.46 36.73 1ofb s ILE 326 CO 0.41 -1.19 0.00 0.29 -0.10 0.00 0.00 174.94 174.35 1ofb n LYS 335 N 7.75 0.00 -1.73 2.79 5.02 -1.26 -5.30 118.16 125.43 1ofb n LYS 335 Ca 0.03 0.13 -0.42 0.00 -2.02 0.00 0.00 58.31 56.03 1ofb n LYS 335 Cb 0.48 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.47 1ofb n LYS 335 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1ofb n TYR 336 N 1.45 2.63 -1.48 2.13 9.36 -1.26 -3.39 117.16 126.60 1ofb n TYR 336 Ca 0.00 0.37 -0.15 0.00 3.32 0.00 0.00 57.90 61.45 1ofb n TYR 336 Cb 0.00 -2.53 -0.06 0.00 -0.63 0.00 0.00 39.34 36.13 1ofb n TYR 336 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1ofb n GLY 337 N 1.66 1.38 3.36 2.98 0.00 -1.26 -4.74 105.19 108.58 1ofb n GLY 337 Ca 0.07 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 1ofb n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ofb s VAL 338 N -2.55 2.68 0.26 1.61 1.01 -1.22 -1.31 120.40 120.87 1ofb s VAL 338 Ca 0.00 -0.83 -0.31 0.00 0.00 0.00 0.00 61.98 60.85 1ofb s VAL 338 Cb 0.00 -2.06 -0.13 0.00 0.00 0.00 0.00 36.38 34.19 1ofb s VAL 338 CO 0.00 0.56 1.39 -0.24 0.00 0.00 0.00 175.10 176.81 1ofb n SER 339 N 3.02 2.77 -1.24 3.32 2.88 -1.26 -4.82 113.62 118.30 1ofb n SER 339 Ca -0.18 1.15 0.11 0.00 -1.33 0.00 0.00 58.87 58.63 1ofb n SER 339 Cb 0.52 -1.44 0.27 0.00 -0.75 0.00 0.00 64.21 62.81 1ofb n SER 339 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1ofb n ILE 340 N 1.67 0.79 0.00 2.46 -5.35 -1.26 -0.88 119.36 116.79 1ofb n ILE 340 Ca 0.10 -0.90 0.00 0.00 -0.27 0.00 0.00 62.75 61.69 1ofb n ILE 340 Cb 0.32 0.70 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 1ofb n ILE 340 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1ofb n THR 341 N 1.53 0.00 -2.28 7.28 -2.24 -1.26 -4.81 114.28 112.50 1ofb n THR 341 Ca 0.22 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.68 1ofb n THR 341 Cb 0.61 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 1ofb n THR 341 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ofb s ASP 342 N 0.74 6.41 0.30 3.42 -0.00 -1.26 -4.67 116.67 121.61 1ofb s ASP 342 Ca 0.00 1.61 -0.29 0.00 -0.00 0.00 0.00 52.55 53.87 1ofb s ASP 342 Cb 0.00 -2.51 -0.10 0.00 -0.00 0.00 0.00 42.92 40.31 1ofb s ASP 342 CO 0.00 -0.74 1.22 0.00 -0.00 0.00 0.00 175.17 175.65 1ofb s ALA 343 N -2.63 3.46 0.20 5.23 0.00 -1.26 -4.68 121.76 122.08 1ofb s ALA 343 Ca 0.60 1.09 0.10 0.00 0.00 0.00 0.00 51.96 53.74 1ofb s ALA 343 Cb -0.11 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1ofb s ALA 343 CO 0.34 -0.42 -0.12 0.00 0.00 0.00 0.00 175.76 175.56 1ofb s ILE 345 N -1.85 3.72 0.92 0.00 -4.36 -0.40 -1.38 121.20 117.85 1ofb s ILE 345 Ca 0.25 0.81 -0.12 0.00 -0.26 0.00 0.00 60.65 61.33 1ofb s ILE 345 Cb -0.08 -3.34 0.20 0.00 1.25 0.00 0.00 42.46 40.49 1ofb s ILE 345 CO 0.15 -0.49 1.26 -0.83 0.24 0.00 0.00 174.94 175.27 1ofb s GLY 346 N -2.78 1.80 0.10 6.27 0.00 -1.26 -0.79 107.32 110.66 1ofb s GLY 346 Ca 0.64 -1.46 -0.23 0.00 0.00 0.00 0.00 44.72 43.67 1ofb s GLY 346 CO 0.38 -0.70 1.71 -0.25 0.00 0.00 0.00 173.10 174.24 1ofb h TRP 347 N -1.43 -0.17 -0.78 1.90 2.91 -0.83 -1.23 115.95 116.33 1ofb h TRP 347 Ca -0.41 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 59.57 1ofb h TRP 347 Cb 1.23 0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 29.92 1ofb h TRP 347 CO -1.10 -0.11 0.32 0.93 -1.03 0.00 0.00 178.44 177.45 1ofb h GLU 348 N -0.11 1.15 -0.63 2.65 3.07 -1.90 -1.27 114.58 117.54 1ofb h GLU 348 Ca 0.03 -0.20 -0.08 0.00 -0.50 0.00 0.00 59.36 58.61 1ofb h GLU 348 Cb 0.15 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 1ofb h GLU 348 CO -0.08 0.93 0.08 1.15 -1.40 0.00 0.00 179.01 179.69 1ofb h THR 349 N 1.13 1.26 -0.40 1.13 2.02 -1.89 -2.72 112.91 113.43 1ofb h THR 349 Ca 0.26 -1.04 0.06 0.00 0.77 0.00 0.00 66.41 66.46 1ofb h THR 349 Cb 0.20 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.24 1ofb h THR 349 CO -0.02 0.39 0.08 0.74 0.37 0.00 0.00 175.52 177.07 1ofb h THR 350 N 0.97 0.79 -0.32 3.16 2.02 -0.46 0.23 112.91 119.30 1ofb h THR 350 Ca 0.19 -0.07 0.06 0.00 0.77 0.00 0.00 66.41 67.36 1ofb h THR 350 Cb 0.45 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 67.36 1ofb h THR 350 CO 0.02 0.04 -0.08 -0.33 0.37 0.00 0.00 175.52 175.54 1ofb h GLU 351 N 0.21 0.00 -0.36 6.66 5.08 -1.10 0.49 114.58 125.57 1ofb h GLU 351 Ca 0.20 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1ofb h GLU 351 Cb 0.23 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1ofb h GLU 351 CO -0.26 0.00 0.07 0.22 -1.00 0.00 0.00 179.01 178.05 1ofb h ASP 352 N 0.00 0.56 -0.01 1.42 3.58 -1.08 0.03 116.42 120.93 1ofb h ASP 352 Ca 0.16 -0.25 0.02 0.00 0.42 0.00 0.00 57.03 57.38 1ofb h ASP 352 Cb 0.24 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 1ofb h ASP 352 CO -0.33 0.67 -0.11 0.58 -2.88 0.00 0.00 179.24 177.17 1ofb h VAL 353 N 0.43 0.72 -0.27 2.25 2.07 -0.30 -0.77 116.25 120.38 1ofb h VAL 353 Ca 0.11 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.51 1ofb h VAL 353 Cb 0.33 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1ofb h VAL 353 CO 0.00 0.00 -0.34 -0.07 0.02 0.00 0.00 177.57 177.18 1ofb h LEU 354 N -0.18 0.62 -0.75 2.57 3.38 -0.74 -0.24 115.31 119.98 1ofb h LEU 354 Ca 0.05 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1ofb h LEU 354 Cb 0.24 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1ofb h LEU 354 CO -0.12 0.92 0.34 0.03 0.09 0.00 0.00 178.44 179.70 1ofb h ARG 355 N 0.51 1.09 -0.31 1.13 3.08 -0.84 0.24 114.38 119.28 1ofb h ARG 355 Ca 0.06 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1ofb h ARG 355 Cb 0.83 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1ofb h ARG 355 CO 0.07 0.86 0.18 0.87 -1.07 0.00 0.00 179.97 180.88 1ofb h LYS 356 N 1.06 0.43 -0.41 0.04 1.57 -0.81 -2.68 116.57 115.77 1ofb h LYS 356 Ca 0.25 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 59.05 1ofb h LYS 356 Cb 0.15 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.31 1ofb h LYS 356 CO -0.03 0.35 0.07 1.25 -0.57 0.00 0.00 179.45 180.53 1ofb h LEU 357 N 0.39 -0.01 -1.09 2.94 6.46 -0.74 -1.97 115.31 121.30 1ofb h LEU 357 Ca 0.11 0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.98 1ofb h LEU 357 Cb 0.04 0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.01 1ofb h LEU 357 CO -0.02 0.03 0.62 0.00 -0.62 0.00 0.00 178.44 178.45 1ofb h ALA 358 N 1.32 1.41 -0.64 1.25 0.00 -0.80 -1.11 119.26 120.69 1ofb h ALA 358 Ca 0.20 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1ofb h ALA 358 Cb 0.25 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ofb h ALA 358 CO -0.27 0.50 0.07 0.00 0.00 0.00 0.00 179.25 179.55 1ofb h ALA 359 N 1.46 0.85 -0.71 0.00 0.00 -1.13 -0.21 119.26 119.52 1ofb h ALA 359 Ca 0.38 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ofb h ALA 359 Cb 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1ofb h ALA 359 CO -0.12 0.64 0.37 0.00 0.00 0.00 0.00 179.25 180.14 1ofb h ALA 360 N 1.02 0.91 -0.19 0.00 0.00 -0.73 -1.03 119.26 119.25 1ofb h ALA 360 Ca 0.19 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1ofb h ALA 360 Cb 0.48 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1ofb h ALA 360 CO 0.02 0.45 -0.20 0.28 0.00 0.00 0.00 179.25 179.80 1ofb h VAL 361 N 0.98 0.48 -0.57 0.00 2.07 -0.91 -0.21 116.25 118.10 1ofb h VAL 361 Ca 0.25 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.86 1ofb h VAL 361 Cb 0.08 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 1ofb h VAL 361 CO -0.04 0.00 0.18 0.03 0.02 0.00 0.00 177.57 177.77 1ofb h ARG 362 N -0.22 0.34 -0.63 1.57 3.08 -0.70 -1.70 114.38 116.11 1ofb h ARG 362 Ca 0.12 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1ofb h ARG 362 Cb 0.40 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1ofb h ARG 362 CO -0.32 0.22 0.29 1.96 -1.07 0.00 0.00 179.97 181.06 1ofb h GLN 363 N 0.35 0.92 -0.85 0.04 4.20 -0.96 -1.93 115.11 116.88 1ofb h GLN 363 Ca 0.29 -0.14 0.06 0.00 0.06 0.00 0.00 58.65 58.92 1ofb h GLN 363 Cb 0.37 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 1ofb h GLN 363 CO -0.32 0.75 0.55 -0.09 -0.67 0.00 0.00 178.83 179.05 1ofb h ARG 364 N 0.88 0.92 -0.81 1.46 2.43 -0.77 -1.37 114.38 117.11 1ofb h ARG 364 Ca 0.22 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1ofb h ARG 364 Cb 0.14 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 1ofb h ARG 364 CO -0.03 0.61 0.53 0.00 -1.51 0.00 0.00 179.97 179.58 1ofb h ARG 365 N 0.94 0.94 -0.19 0.20 3.08 -0.51 -1.42 114.38 117.42 1ofb h ARG 365 Ca 0.36 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.31 1ofb h ARG 365 Cb 0.21 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1ofb h ARG 365 CO -0.13 0.62 -0.06 1.49 -1.07 0.00 0.00 179.97 180.82 1ofb h GLU 366 N 0.97 0.38 -0.87 0.04 4.57 -1.14 -2.22 114.58 116.31 1ofb h GLU 366 Ca 0.33 -0.15 0.08 0.00 -1.18 0.00 0.00 59.36 58.44 1ofb h GLU 366 Cb 0.10 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.62 1ofb h GLU 366 CO -0.11 0.65 0.57 0.28 -1.18 0.00 0.00 179.01 179.22 1ofb h VAL 367 N 0.09 1.02 0.00 0.32 2.07 -0.93 -2.56 116.25 116.27 1ofb h VAL 367 Ca 0.05 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1ofb h VAL 367 Cb 0.52 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1ofb h VAL 367 CO 0.02 0.17 0.00 0.78 0.02 0.00 0.00 177.57 178.56 1ofb h ASN 368 N 0.93 0.00 0.00 0.57 2.35 -0.82 -3.50 115.58 115.10 1ofb h ASN 368 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 1ofb h ASN 368 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1ofb h ASN 368 CO -0.15 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 175.92