#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofa n ARG 24 N 0.00 1.93 -3.23 7.34 1.74 -1.26 -4.91 116.66 118.27 1ofa n ARG 24 Ca 0.00 -1.71 -0.42 0.00 -0.77 0.00 0.00 57.85 54.95 1ofa n ARG 24 Cb 0.00 -1.26 -0.08 0.00 -1.02 0.00 0.00 32.46 30.11 1ofa n ARG 24 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ofa s ILE 25 N -0.99 4.99 0.29 0.55 -1.09 -1.26 -4.97 121.20 118.73 1ofa s ILE 25 Ca 0.20 0.17 0.03 0.00 -2.23 0.00 0.00 60.65 58.81 1ofa s ILE 25 Cb 0.11 -4.02 0.08 0.00 -1.58 0.00 0.00 42.46 37.05 1ofa s ILE 25 CO 0.16 -0.32 1.74 -0.07 -1.23 0.00 0.00 174.94 175.21 1ofa h LEU 26 N 9.20 0.47 0.00 2.97 3.38 -2.10 -3.48 115.31 125.74 1ofa h LEU 26 Ca -0.27 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1ofa h LEU 26 Cb 1.12 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1ofa h LEU 26 CO 0.80 0.71 0.00 0.61 0.09 0.00 0.00 178.44 180.65 1ofa n GLY 27 N -0.42 -0.15 3.44 0.83 0.00 -1.26 -5.14 105.19 102.48 1ofa n GLY 27 Ca -0.00 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 1ofa n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ofa s TYR 28 N -2.00 2.85 0.06 1.61 1.51 -1.26 -5.14 117.35 114.98 1ofa s TYR 28 Ca 0.00 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 55.69 1ofa s TYR 28 Cb 0.00 -1.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.00 1ofa s TYR 28 CO 0.00 -0.05 -0.05 -0.51 -1.11 0.00 0.00 175.55 173.83 1ofa s ASP 29 N 0.03 4.71 0.50 2.29 1.01 -1.26 -5.11 116.67 118.84 1ofa s ASP 29 Ca -0.03 -0.22 -0.22 0.00 0.71 0.00 0.00 52.55 52.78 1ofa s ASP 29 Cb -0.14 -1.06 -0.06 0.00 1.01 0.00 0.00 42.92 42.67 1ofa s ASP 29 CO 0.04 0.21 1.21 -2.16 0.21 0.00 0.00 175.17 174.68 1ofa s PRO 30 N -1.97 3.52 -0.09 8.23 0.04 -1.26 -5.02 135.00 138.45 1ofa s PRO 30 Ca 0.21 1.86 0.02 0.00 0.04 0.00 0.00 61.00 63.13 1ofa s PRO 30 Cb -0.11 -2.30 0.02 0.00 0.04 0.00 0.00 34.50 32.15 1ofa s PRO 30 CO 0.13 -0.77 -0.12 -1.17 0.04 0.00 0.00 177.00 175.11 1ofa s LEU 31 N -3.29 1.58 0.45 -3.56 2.96 -1.26 -4.90 118.68 110.65 1ofa s LEU 31 Ca 0.67 -0.33 -0.25 0.00 -0.22 0.00 0.00 54.13 54.00 1ofa s LEU 31 Cb -0.31 -0.90 -0.08 0.00 0.50 0.00 0.00 46.19 45.40 1ofa s LEU 31 CO 0.36 0.00 1.43 0.00 -1.32 0.00 0.00 176.35 176.83 1ofa n ALA 32 N 4.12 2.03 -1.81 5.97 0.00 -1.26 -4.99 120.51 124.57 1ofa n ALA 32 Ca -0.20 0.25 -0.31 0.00 0.00 0.00 0.00 53.44 53.18 1ofa n ALA 32 Cb 0.51 -2.39 0.04 0.00 0.00 0.00 0.00 19.45 17.61 1ofa n ALA 32 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ofa s SER 33 N -0.47 5.65 0.15 0.00 1.04 -1.26 -4.90 113.70 113.91 1ofa s SER 33 Ca 0.61 1.32 -0.22 0.00 0.48 0.00 0.00 55.95 58.14 1ofa s SER 33 Cb -0.45 -2.22 0.02 0.00 0.10 0.00 0.00 66.02 63.47 1ofa s SER 33 CO 0.57 -1.23 1.64 -0.65 0.98 0.00 0.00 173.24 174.56 1ofa h PRO 34 N -0.57 -0.21 -0.98 4.02 0.11 -1.84 -2.23 132.00 130.30 1ofa h PRO 34 Ca -0.45 0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.80 1ofa h PRO 34 Cb 1.22 0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 1ofa h PRO 34 CO 0.62 -0.14 0.62 0.00 -0.21 0.00 0.00 178.00 178.89 1ofa h ALA 35 N 0.85 1.57 -0.20 -0.75 0.00 -1.20 0.64 119.26 120.18 1ofa h ALA 35 Ca 0.13 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ofa h ALA 35 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ofa h ALA 35 CO -0.34 0.19 0.01 1.25 0.00 0.00 0.00 179.25 180.36 1ofa h LEU 36 N 0.95 0.33 -0.85 0.00 5.85 -1.71 -2.38 115.31 117.50 1ofa h LEU 36 Ca 0.48 -0.30 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 1ofa h LEU 36 Cb 0.49 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1ofa h LEU 36 CO -0.24 0.55 -0.18 0.25 -0.34 0.00 0.00 178.44 178.48 1ofa h LEU 37 N 0.11 0.65 -2.00 2.25 6.46 -0.82 0.81 115.31 122.77 1ofa h LEU 37 Ca 0.06 -0.21 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 1ofa h LEU 37 Cb 0.38 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1ofa h LEU 37 CO 0.01 0.84 -0.09 1.56 -0.62 0.00 0.00 178.44 180.14 1ofa h GLN 38 N 0.59 0.00 0.20 1.25 4.20 -0.63 0.62 115.11 121.33 1ofa h GLN 38 Ca 0.09 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.48 1ofa h GLN 38 Cb 0.63 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.43 1ofa h GLN 38 CO 0.04 0.09 -1.53 0.28 -0.67 0.00 0.00 178.83 177.05 1ofa h VAL 39 N 0.00 1.20 -0.02 -0.54 2.07 -0.84 -3.24 116.25 114.88 1ofa h VAL 39 Ca -0.00 -2.73 -0.10 0.00 0.82 0.00 0.00 66.70 64.69 1ofa h VAL 39 Cb 0.19 2.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1ofa h VAL 39 CO 0.01 0.84 -0.46 1.56 0.02 0.00 0.00 177.57 179.54 1ofa h GLN 40 N 0.11 0.05 -2.54 1.57 4.20 -0.47 -3.34 115.11 114.69 1ofa h GLN 40 Ca -0.26 -0.03 -0.60 0.00 0.06 0.00 0.00 58.65 57.83 1ofa h GLN 40 Cb 2.10 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 29.48 1ofa h GLN 40 CO 0.22 0.51 -0.80 -0.89 -0.67 0.00 0.00 178.83 177.20 1ofa n ILE 41 N -3.99 0.39 -2.54 2.54 5.41 0.17 -5.09 119.36 116.26 1ofa n ILE 41 Ca -0.02 -4.28 -0.35 0.00 1.00 0.00 0.00 62.75 59.10 1ofa n ILE 41 Cb 0.49 -1.95 -0.04 0.00 -0.71 0.00 0.00 39.64 37.43 1ofa n ILE 41 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1ofa s PRO 42 N -1.03 3.91 0.39 0.38 0.04 -1.22 -4.68 135.00 132.79 1ofa s PRO 42 Ca 0.31 1.42 -0.24 0.00 0.04 0.00 0.00 61.00 62.53 1ofa s PRO 42 Cb 0.04 -2.24 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 1ofa s PRO 42 CO -0.15 -0.34 1.03 0.00 0.04 0.00 0.00 177.00 177.57 1ofa s ALA 43 N -1.87 3.10 0.69 8.56 0.00 -1.26 -5.00 121.76 125.97 1ofa s ALA 43 Ca 0.64 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 53.15 1ofa s ALA 43 Cb -0.18 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.70 1ofa s ALA 43 CO 0.22 -0.14 1.07 0.95 0.00 0.00 0.00 175.76 177.87 1ofa s THR 44 N -1.69 3.56 0.29 0.00 -4.23 -1.26 -4.92 115.64 107.38 1ofa s THR 44 Ca 0.57 0.43 0.02 0.00 -1.18 0.00 0.00 61.69 61.53 1ofa s THR 44 Cb -0.21 -3.49 0.29 0.00 1.34 0.00 0.00 72.50 70.43 1ofa s THR 44 CO 0.26 -0.63 1.85 -0.65 -0.54 0.00 0.00 174.62 174.91 1ofa h PRO 45 N -0.58 0.96 -0.41 3.99 0.11 -2.00 -1.14 132.00 132.93 1ofa h PRO 45 Ca -0.45 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1ofa h PRO 45 Cb 1.25 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1ofa h PRO 45 CO 0.63 0.64 0.16 1.15 -0.21 0.00 0.00 178.00 180.37 1ofa h THR 46 N 0.99 1.20 -0.35 -1.15 2.02 -1.92 -1.55 112.91 112.14 1ofa h THR 46 Ca 0.48 -0.63 0.08 0.00 0.77 0.00 0.00 66.41 67.11 1ofa h THR 46 Cb 0.47 0.84 -0.08 0.00 -1.74 0.00 0.00 68.15 67.63 1ofa h THR 46 CO -0.25 0.23 -0.20 0.28 0.37 0.00 0.00 175.52 175.95 1ofa h SER 47 N 0.52 -0.67 -0.55 4.18 0.02 -1.51 -0.11 113.55 115.43 1ofa h SER 47 Ca 0.14 0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 61.20 1ofa h SER 47 Cb 0.20 0.35 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1ofa h SER 47 CO -0.01 -0.23 0.23 -0.07 -1.14 0.00 0.00 176.83 175.61 1ofa h LEU 48 N -0.15 0.75 -0.66 5.07 4.07 -1.08 -0.29 115.31 123.03 1ofa h LEU 48 Ca 0.18 -0.16 -0.10 0.00 0.08 0.00 0.00 57.88 57.88 1ofa h LEU 48 Cb 0.42 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1ofa h LEU 48 CO -0.44 0.70 -0.07 -0.08 -1.08 0.00 0.00 178.44 177.46 1ofa h GLU 49 N 0.75 0.97 -0.10 1.13 4.57 -1.03 -1.73 114.58 119.15 1ofa h GLU 49 Ca 0.19 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1ofa h GLU 49 Cb 0.18 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1ofa h GLU 49 CO -0.02 1.00 0.05 1.15 -1.18 0.00 0.00 179.01 180.02 1ofa h THR 50 N 0.88 1.09 -0.35 0.32 2.02 -0.83 -0.12 112.91 115.92 1ofa h THR 50 Ca 0.15 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1ofa h THR 50 Cb 0.61 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1ofa h THR 50 CO 0.04 0.08 0.20 0.00 0.37 0.00 0.00 175.52 176.21 1ofa h ALA 51 N 0.95 0.43 -0.36 6.16 0.00 -0.90 -0.81 119.26 124.74 1ofa h ALA 51 Ca 0.03 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1ofa h ALA 51 Cb 0.08 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1ofa h ALA 51 CO -0.01 -0.15 -0.09 0.87 0.00 0.00 0.00 179.25 179.87 1ofa h LYS 52 N 0.41 -0.01 -0.59 0.00 6.56 -1.22 -1.93 116.57 119.80 1ofa h LYS 52 Ca 0.14 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.69 1ofa h LYS 52 Cb 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.64 1ofa h LYS 52 CO -0.06 -0.00 0.23 -0.09 -2.06 0.00 0.00 179.45 177.46 1ofa h ARG 53 N -0.01 0.88 -0.94 3.15 2.43 -0.47 -0.53 114.38 118.90 1ofa h ARG 53 Ca 0.17 -0.16 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1ofa h ARG 53 Cb 0.27 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1ofa h ARG 53 CO -0.37 0.76 0.62 0.78 -1.51 0.00 0.00 179.97 180.25 1ofa h GLY 54 N 0.82 1.37 0.79 2.80 0.00 -0.97 0.14 103.07 108.02 1ofa h GLY 54 Ca 0.20 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1ofa h GLY 54 CO -0.01 0.40 -0.10 3.21 0.00 0.00 0.00 176.54 180.03 1ofa h ARG 55 N 1.18 0.40 -0.35 4.80 3.08 -0.67 -1.08 114.38 121.74 1ofa h ARG 55 Ca 0.38 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 60.30 1ofa h ARG 55 Cb 0.03 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 1ofa h ARG 55 CO -0.12 0.70 0.07 0.00 -1.07 0.00 0.00 179.97 179.56 1ofa h ARG 56 N 0.09 0.18 -0.45 0.04 3.08 -0.48 -0.04 114.38 116.79 1ofa h ARG 56 Ca 0.04 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1ofa h ARG 56 Cb 0.59 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1ofa h ARG 56 CO 0.03 0.12 0.14 0.93 -1.07 0.00 0.00 179.97 180.13 1ofa h GLU 57 N 0.19 0.70 -0.80 0.04 5.08 -0.69 -0.82 114.58 118.28 1ofa h GLU 57 Ca 0.17 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1ofa h GLU 57 Cb 0.19 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1ofa h GLU 57 CO -0.22 0.67 0.38 0.00 -1.00 0.00 0.00 179.01 178.84 1ofa h ALA 58 N 1.00 1.17 -0.51 3.43 0.00 -0.81 -2.28 119.26 121.25 1ofa h ALA 58 Ca 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ofa h ALA 58 Cb 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ofa h ALA 58 CO -0.01 0.63 0.18 0.82 0.00 0.00 0.00 179.25 180.87 1ofa h ILE 59 N 1.14 1.23 -0.33 0.00 2.04 -0.63 -1.86 117.51 119.09 1ofa h ILE 59 Ca 0.28 -0.74 -0.08 0.00 1.00 0.00 0.00 64.86 65.32 1ofa h ILE 59 Cb 0.11 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1ofa h ILE 59 CO -0.03 0.27 -0.11 0.44 0.00 0.00 0.00 178.15 178.72 1ofa h ASP 60 N 0.70 0.55 -0.05 1.72 3.32 -0.89 -1.30 116.42 120.47 1ofa h ASP 60 Ca 0.17 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1ofa h ASP 60 Cb 0.25 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1ofa h ASP 60 CO -0.01 0.70 -0.29 0.40 -1.72 0.00 0.00 179.24 178.32 1ofa h ILE 61 N 0.53 1.45 0.00 0.35 2.04 -1.11 0.48 117.51 121.25 1ofa h ILE 61 Ca 0.10 -1.75 -0.04 0.00 1.00 0.00 0.00 64.86 64.17 1ofa h ILE 61 Cb 0.51 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1ofa h ILE 61 CO 0.03 0.50 -0.18 0.16 0.00 0.00 0.00 178.15 178.65 1ofa h ILE 62 N -0.25 0.43 -0.29 -0.67 3.07 -1.21 -2.38 117.51 116.21 1ofa h ILE 62 Ca -0.02 -1.03 0.00 0.00 1.55 0.00 0.00 64.86 65.35 1ofa h ILE 62 Cb 0.96 1.75 0.00 0.00 -0.27 0.00 0.00 36.82 39.26 1ofa h ILE 62 CO 0.06 0.18 0.00 0.35 -1.05 0.00 0.00 178.15 177.69 1ofa n THR 63 N -3.32 0.37 -0.54 0.16 -2.24 -0.50 -0.76 114.28 107.45 1ofa n THR 63 Ca 0.00 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1ofa n THR 63 Cb 0.42 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1ofa n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ofa n GLY 64 N 1.32 0.75 0.21 3.38 0.00 -0.90 -4.91 105.19 105.05 1ofa n GLY 64 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 1ofa n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ofa h LYS 65 N 3.22 0.00 -5.37 1.61 1.57 -1.17 -3.45 116.57 112.98 1ofa h LYS 65 Ca 0.00 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.33 1ofa h LYS 65 Cb 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.06 1ofa h LYS 65 CO 0.00 0.12 -0.80 0.34 -0.57 0.00 0.00 179.45 178.54 1ofa s ASP 66 N -6.19 1.72 0.00 0.86 2.15 -0.67 -4.98 116.67 109.57 1ofa s ASP 66 Ca 0.05 -0.47 0.17 0.00 0.43 0.00 0.00 52.55 52.74 1ofa s ASP 66 Cb 0.06 -0.11 0.46 0.00 -0.30 0.00 0.00 42.92 43.04 1ofa s ASP 66 CO 0.67 0.04 1.38 -0.90 -0.17 0.00 0.00 175.17 176.19 1ofa n ASP 67 N 1.88 3.41 -4.82 -0.34 3.85 -1.26 -4.61 116.55 114.67 1ofa n ASP 67 Ca -0.18 -1.98 -0.30 0.00 -0.71 0.00 0.00 54.79 51.63 1ofa n ASP 67 Cb 0.55 -0.34 0.09 0.00 -1.35 0.00 0.00 41.12 40.07 1ofa n ASP 67 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1ofa s ARG 68 N -1.05 1.97 -0.10 0.11 0.52 -1.26 -4.98 118.95 114.17 1ofa s ARG 68 Ca 0.36 0.51 -0.04 0.00 -0.52 0.00 0.00 55.73 56.05 1ofa s ARG 68 Cb 0.19 -1.92 -0.04 0.00 0.52 0.00 0.00 34.95 33.71 1ofa s ARG 68 CO 0.25 -1.67 0.04 0.08 0.02 0.00 0.00 175.30 174.03 1ofa s VAL 69 N -3.23 4.67 -0.09 3.52 1.01 -0.89 -4.89 120.40 120.49 1ofa s VAL 69 Ca 0.61 -0.11 -0.19 0.00 0.00 0.00 0.00 61.98 62.29 1ofa s VAL 69 Cb -0.14 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1ofa s VAL 69 CO 0.53 0.60 0.53 -0.22 0.00 0.00 0.00 175.10 176.54 1ofa s LEU 70 N -0.85 4.31 -0.18 3.92 2.96 0.67 -1.64 118.68 127.87 1ofa s LEU 70 Ca 0.13 0.93 0.01 0.00 -0.22 0.00 0.00 54.13 54.98 1ofa s LEU 70 Cb -0.12 -2.79 0.02 0.00 0.50 0.00 0.00 46.19 43.81 1ofa s LEU 70 CO 0.03 0.01 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.20 1ofa s VAL 71 N 0.48 1.93 -0.42 1.68 1.01 -0.17 -0.74 120.40 124.18 1ofa s VAL 71 Ca 0.28 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 1ofa s VAL 71 Cb -0.16 -1.79 0.05 0.00 0.00 0.00 0.00 36.38 34.48 1ofa s VAL 71 CO 0.13 0.47 0.29 -0.63 0.00 0.00 0.00 175.10 175.35 1ofa s ILE 72 N 1.33 4.81 -0.02 2.22 -1.09 -0.44 0.28 121.20 128.29 1ofa s ILE 72 Ca 0.04 -0.99 0.02 0.00 -2.23 0.00 0.00 60.65 57.48 1ofa s ILE 72 Cb -0.14 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 1ofa s ILE 72 CO -0.12 -0.40 -0.06 0.54 -1.23 0.00 0.00 174.94 173.68 1ofa s VAL 73 N 1.57 0.49 -5.00 2.92 0.11 -0.48 -0.64 120.40 119.37 1ofa s VAL 73 Ca 0.03 -0.22 0.00 0.00 -2.93 0.00 0.00 61.98 58.87 1ofa s VAL 73 Cb -0.21 -0.44 0.00 0.00 -1.53 0.00 0.00 36.38 34.19 1ofa s VAL 73 CO 0.06 0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.60 1ofa n GLY 74 N 3.25 -0.76 3.65 6.54 0.00 -0.86 -1.35 105.19 115.66 1ofa n GLY 74 Ca -0.17 -1.24 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 1ofa n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ofa n PRO 75 N 0.00 1.11 -0.08 1.61 -0.02 0.67 -0.62 135.00 137.68 1ofa n PRO 75 Ca 0.00 0.42 -0.07 0.00 -2.02 0.00 0.00 63.50 61.83 1ofa n PRO 75 Cb 0.00 -2.28 -0.00 0.00 -0.02 0.00 0.00 33.50 31.19 1ofa n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ofa s SER 77 N -5.29 0.22 -0.34 0.00 1.04 -1.26 -4.67 113.70 103.41 1ofa s SER 77 Ca -0.13 -0.68 -0.13 0.00 0.48 0.00 0.00 55.95 55.48 1ofa s SER 77 Cb 0.11 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.49 1ofa s SER 77 CO 0.70 -0.63 0.26 -0.63 0.98 0.00 0.00 173.24 173.92 1ofa s ILE 78 N -3.44 5.27 -0.56 -1.02 -1.09 -1.04 -4.85 121.20 114.47 1ofa s ILE 78 Ca 0.02 -0.16 0.05 0.00 -2.23 0.00 0.00 60.65 58.33 1ofa s ILE 78 Cb 0.04 -3.72 0.04 0.00 -1.58 0.00 0.00 42.46 37.24 1ofa s ILE 78 CO -0.09 -0.01 0.67 0.00 -1.23 0.00 0.00 174.94 174.28 1ofa n HIS 79 N 5.14 0.01 -3.35 3.97 1.44 -1.26 -4.16 115.22 117.02 1ofa n HIS 79 Ca -0.12 -0.03 -0.09 0.00 -2.01 0.00 0.00 57.72 55.47 1ofa n HIS 79 Cb 0.50 -0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.53 1ofa n HIS 79 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1ofa s ASP 80 N -0.41 0.33 0.30 4.39 -1.08 -1.26 -5.04 116.67 113.90 1ofa s ASP 80 Ca 0.06 0.08 0.03 0.00 -0.52 0.00 0.00 52.55 52.20 1ofa s ASP 80 Cb 0.04 1.09 0.48 0.00 -1.46 0.00 0.00 42.92 43.06 1ofa s ASP 80 CO 0.06 -0.31 1.77 -0.07 0.52 0.00 0.00 175.17 177.14 1ofa h LEU 81 N 8.18 0.47 0.04 -1.34 4.07 -1.98 -2.24 115.31 122.52 1ofa h LEU 81 Ca -0.17 -0.14 -0.21 0.00 0.08 0.00 0.00 57.88 57.44 1ofa h LEU 81 Cb 1.15 -0.13 0.02 0.00 1.08 0.00 0.00 40.66 42.78 1ofa h LEU 81 CO 0.27 0.67 -0.85 -0.08 -1.08 0.00 0.00 178.44 177.38 1ofa h GLU 82 N 0.44 0.50 -0.47 1.13 4.81 -1.99 -1.38 114.58 117.61 1ofa h GLU 82 Ca 0.07 -0.59 -0.03 0.00 -0.13 0.00 0.00 59.36 58.68 1ofa h GLU 82 Cb 0.56 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1ofa h GLU 82 CO 0.04 1.22 0.19 0.00 -0.73 0.00 0.00 179.01 179.73 1ofa h ALA 83 N 0.29 0.61 -0.53 2.92 0.00 -1.98 -1.46 119.26 119.12 1ofa h ALA 83 Ca -0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1ofa h ALA 83 Cb 1.56 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1ofa h ALA 83 CO 0.16 0.22 0.34 0.00 0.00 0.00 0.00 179.25 179.98 1ofa h ALA 84 N 1.04 1.60 -0.66 0.00 0.00 -1.41 0.05 119.26 119.89 1ofa h ALA 84 Ca 0.16 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1ofa h ALA 84 Cb 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1ofa h ALA 84 CO -0.01 0.36 0.12 0.37 0.00 0.00 0.00 179.25 180.09 1ofa h GLN 85 N 0.72 1.08 -0.28 0.00 5.75 -0.46 0.25 115.11 122.17 1ofa h GLN 85 Ca 0.19 -0.28 -0.04 0.00 -0.15 0.00 0.00 58.65 58.38 1ofa h GLN 85 Cb -0.07 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.34 1ofa h GLN 85 CO -0.04 0.98 0.04 1.49 -2.65 0.00 0.00 178.83 178.65 1ofa h GLU 86 N 1.00 0.47 -0.45 1.69 4.81 -0.81 0.33 114.58 121.62 1ofa h GLU 86 Ca 0.20 -0.13 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 1ofa h GLU 86 Cb 0.42 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 1ofa h GLU 86 CO 0.01 0.59 0.21 -0.92 -0.73 0.00 0.00 179.01 178.17 1ofa h TYR 87 N 0.28 0.38 -0.87 0.92 5.03 -0.85 -2.28 116.97 119.58 1ofa h TYR 87 Ca 0.08 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.44 1ofa h TYR 87 Cb 0.36 -0.11 -0.05 0.00 1.55 0.00 0.00 36.73 38.48 1ofa h TYR 87 CO 0.02 0.18 0.58 0.00 -1.32 0.00 0.00 178.16 177.62 1ofa h ALA 88 N 1.26 1.44 -0.32 1.82 0.00 0.30 -0.44 119.26 123.32 1ofa h ALA 88 Ca 0.20 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1ofa h ALA 88 Cb 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1ofa h ALA 88 CO -0.16 0.48 0.05 -0.07 0.00 0.00 0.00 179.25 179.55 1ofa h LEU 89 N 1.11 0.51 -0.24 0.00 3.38 0.03 0.29 115.31 120.38 1ofa h LEU 89 Ca 0.34 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1ofa h LEU 89 Cb -0.00 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1ofa h LEU 89 CO -0.10 0.64 -0.04 0.03 0.09 0.00 0.00 178.44 179.06 1ofa h ARG 90 N 0.36 0.03 -0.32 1.13 3.08 -1.12 -2.35 114.38 115.19 1ofa h ARG 90 Ca 0.10 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1ofa h ARG 90 Cb 0.35 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1ofa h ARG 90 CO 0.01 0.02 0.09 1.25 -1.07 0.00 0.00 179.97 180.27 1ofa h LEU 91 N 0.03 0.41 -0.63 3.04 5.85 -0.88 -1.15 115.31 121.97 1ofa h LEU 91 Ca 0.12 -0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.66 1ofa h LEU 91 Cb 0.17 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1ofa h LEU 91 CO -0.23 0.40 -0.39 0.50 -0.34 0.00 0.00 178.44 178.38 1ofa h LYS 92 N 0.45 0.63 -0.28 1.25 1.63 -0.68 0.19 116.57 119.76 1ofa h LYS 92 Ca 0.11 -0.32 -0.09 0.00 -0.85 0.00 0.00 60.65 59.50 1ofa h LYS 92 Cb 0.15 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 1ofa h LYS 92 CO -0.01 0.92 -0.19 -0.22 -3.45 0.00 0.00 179.45 176.50 1ofa h LYS 93 N 0.52 0.63 -0.61 1.90 3.64 -0.86 -0.83 116.57 120.95 1ofa h LYS 93 Ca 0.05 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 59.11 1ofa h LYS 93 Cb 0.91 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 1ofa h LYS 93 CO 0.08 0.89 0.30 1.25 -2.27 0.00 0.00 179.45 179.70 1ofa h LEU 94 N 0.37 0.77 -0.20 5.20 5.85 -0.99 -1.95 115.31 124.35 1ofa h LEU 94 Ca 0.06 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1ofa h LEU 94 Cb 0.73 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1ofa h LEU 94 CO 0.05 0.64 -0.03 -1.28 -0.34 0.00 0.00 178.44 177.49 1ofa h SER 95 N 0.86 0.37 -0.73 1.25 0.87 -0.44 -0.58 113.55 115.15 1ofa h SER 95 Ca 0.21 -0.34 0.11 0.00 -1.23 0.00 0.00 61.79 60.55 1ofa h SER 95 Cb 0.07 -0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 61.85 1ofa h SER 95 CO -0.03 0.63 0.34 0.44 -0.53 0.00 0.00 176.83 177.67 1ofa h ASP 96 N 0.11 0.39 -0.81 6.23 3.32 -0.91 -0.93 116.42 123.82 1ofa h ASP 96 Ca 0.05 0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.24 1ofa h ASP 96 Cb 0.45 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.97 1ofa h ASP 96 CO 0.02 0.20 0.49 -0.08 -1.72 0.00 0.00 179.24 178.15 1ofa h GLU 97 N 0.54 0.87 -0.36 3.56 4.81 -0.91 -3.32 114.58 119.77 1ofa h GLU 97 Ca 0.38 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1ofa h GLU 97 Cb 0.48 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1ofa h GLU 97 CO -0.32 0.57 0.00 1.28 -0.73 0.00 0.00 179.01 179.81 1ofa n LEU 98 N -4.66 2.98 0.32 1.64 4.77 -0.27 -4.67 117.00 117.10 1ofa n LEU 98 Ca 0.11 -1.87 0.20 0.00 -0.03 0.00 0.00 56.01 54.42 1ofa n LEU 98 Cb 0.18 -0.24 1.08 0.00 -2.33 0.00 0.00 43.42 42.11 1ofa n LEU 98 CO 0.30 0.73 1.15 0.07 -1.33 0.00 0.00 177.39 178.31 1ofa h LYS 99 N 2.45 0.00 0.00 3.23 2.10 -1.28 -0.05 116.57 123.01 1ofa h LYS 99 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ofa h LYS 99 Cb 0.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 1ofa h LYS 99 CO 0.00 0.01 0.00 0.78 -2.00 0.00 0.00 179.45 178.24 1ofa h GLY 100 N 0.11 0.00 0.00 0.07 0.00 -1.88 -3.34 103.07 98.03 1ofa h GLY 100 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ofa h GLY 100 CO 0.00 0.00 -0.73 1.22 0.00 0.00 0.00 176.54 177.03 1ofa n ASP 101 N -2.78 3.65 -4.11 0.19 8.00 -0.25 -4.84 116.55 116.42 1ofa n ASP 101 Ca -0.00 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.31 1ofa n ASP 101 Cb 0.18 0.41 -0.13 0.00 -0.02 0.00 0.00 41.12 41.56 1ofa n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ofa s LEU 102 N -3.08 2.17 -0.27 0.64 1.43 -0.20 -2.10 118.68 117.27 1ofa s LEU 102 Ca 0.00 -0.43 -0.07 0.00 -1.03 0.00 0.00 54.13 52.60 1ofa s LEU 102 Cb 0.00 -0.49 -0.01 0.00 0.03 0.00 0.00 46.19 45.72 1ofa s LEU 102 CO 0.00 -0.00 0.06 -0.55 0.23 0.00 0.00 176.35 176.09 1ofa s SER 103 N -1.11 5.03 -0.15 2.29 0.15 -0.65 -4.13 113.70 115.13 1ofa s SER 103 Ca -0.00 -0.43 -0.04 0.00 0.70 0.00 0.00 55.95 56.17 1ofa s SER 103 Cb -0.08 -1.89 -0.03 0.00 -1.71 0.00 0.00 66.02 62.32 1ofa s SER 103 CO 0.01 -0.10 -0.00 -0.63 1.20 0.00 0.00 173.24 173.72 1ofa s ILE 104 N 1.55 4.24 -0.07 6.45 1.01 -1.26 -1.00 121.20 132.12 1ofa s ILE 104 Ca 0.05 -0.24 0.05 0.00 0.00 0.00 0.00 60.65 60.51 1ofa s ILE 104 Cb -0.16 -2.86 -0.00 0.00 0.01 0.00 0.00 42.46 39.45 1ofa s ILE 104 CO 0.02 0.51 -0.22 -0.63 0.00 0.00 0.00 174.94 174.62 1ofa s ILE 105 N 0.11 1.86 -0.03 2.92 1.01 0.14 -4.54 121.20 122.67 1ofa s ILE 105 Ca 0.01 -0.94 -0.30 0.00 0.00 0.00 0.00 60.65 59.43 1ofa s ILE 105 Cb -0.13 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 1ofa s ILE 105 CO 0.02 0.52 1.11 -0.32 0.00 0.00 0.00 174.94 176.27 1ofa s MET 106 N 0.10 4.43 -0.34 2.79 -2.45 -0.03 -1.38 119.30 122.42 1ofa s MET 106 Ca -0.09 1.57 -0.29 0.00 -1.25 0.00 0.00 55.69 55.63 1ofa s MET 106 Cb -0.15 -3.49 -0.07 0.00 1.25 0.00 0.00 34.83 32.37 1ofa s MET 106 CO 0.05 -0.30 2.29 0.54 1.05 0.00 0.00 175.02 178.65 1ofa n ARG 107 N 4.64 1.52 -3.16 4.11 1.74 -0.46 -0.43 116.66 124.64 1ofa n ARG 107 Ca 0.09 0.33 -0.31 0.00 -0.77 0.00 0.00 57.85 57.19 1ofa n ARG 107 Cb 0.48 -3.15 -0.05 0.00 -1.02 0.00 0.00 32.46 28.72 1ofa n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ofa n ALA 108 N 12.66 4.59 -2.63 7.54 0.00 0.30 -3.95 120.51 139.02 1ofa n ALA 108 Ca 0.35 -4.75 -0.42 0.00 0.00 0.00 0.00 53.44 48.61 1ofa n ALA 108 Cb 0.44 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1ofa n ALA 108 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ofa s TYR 109 N -2.97 3.20 -0.21 0.00 1.51 -1.26 -4.60 117.35 113.02 1ofa s TYR 109 Ca 0.41 1.06 0.21 0.00 -1.01 0.00 0.00 57.07 57.74 1ofa s TYR 109 Cb 0.18 -3.40 -0.03 0.00 -0.11 0.00 0.00 41.96 38.60 1ofa s TYR 109 CO -0.04 -0.62 1.01 -0.07 -1.11 0.00 0.00 175.55 174.71 1ofa h LEU 110 N 9.69 0.00 -7.58 -1.29 -0.00 -1.90 -2.75 115.31 111.48 1ofa h LEU 110 Ca -0.22 0.00 -0.41 0.00 -0.00 0.00 0.00 57.88 57.25 1ofa h LEU 110 Cb 1.08 0.00 -0.36 0.00 -0.00 0.00 0.00 40.66 41.38 1ofa h LEU 110 CO 0.95 0.16 -0.76 -1.61 -0.00 0.00 0.00 178.44 177.18 1ofa s GLU 111 N -3.24 0.59 -0.16 1.13 2.02 -1.25 -2.20 118.70 115.58 1ofa s GLU 111 Ca -0.01 0.05 0.01 0.00 0.02 0.00 0.00 54.97 55.04 1ofa s GLU 111 Cb 0.09 -0.82 0.02 0.00 0.10 0.00 0.00 34.13 33.52 1ofa s GLU 111 CO 0.79 -0.20 -0.18 0.15 0.02 0.00 0.00 175.26 175.83 1ofa s LYS 112 N 1.47 2.76 0.18 1.61 -0.14 0.39 -4.75 119.74 121.27 1ofa s LYS 112 Ca -0.03 -0.74 -0.29 0.00 -1.36 0.00 0.00 55.97 53.55 1ofa s LYS 112 Cb -0.13 -2.40 -0.08 0.00 -1.68 0.00 0.00 37.83 33.54 1ofa s LYS 112 CO -0.03 -0.20 0.90 -1.25 -0.76 0.00 0.00 175.35 174.02 1ofa s PRO 113 N 1.30 4.74 0.15 -1.68 0.04 -1.26 -4.59 135.00 133.70 1ofa s PRO 113 Ca 0.04 1.39 0.06 0.00 0.04 0.00 0.00 61.00 62.53 1ofa s PRO 113 Cb -0.13 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1ofa s PRO 113 CO -0.11 0.45 0.03 1.03 0.04 0.00 0.00 177.00 178.44 1ofa s ARG 114 N -0.84 2.55 0.13 4.56 1.81 -1.26 -5.02 118.95 120.88 1ofa s ARG 114 Ca 0.41 -0.99 -0.16 0.00 -1.72 0.00 0.00 55.73 53.27 1ofa s ARG 114 Cb -0.24 -2.47 -0.01 0.00 -0.45 0.00 0.00 34.95 31.78 1ofa s ARG 114 CO 0.30 0.48 1.67 1.15 -0.68 0.00 0.00 175.30 178.22 1ofa h THR 115 N 2.45 1.19 0.00 0.02 2.02 -1.99 -3.44 112.91 113.17 1ofa h THR 115 Ca -0.47 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.11 1ofa h THR 115 Cb 1.19 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1ofa h THR 115 CO 0.60 0.21 0.00 0.35 0.37 0.00 0.00 175.52 177.05 1ofa n THR 116 N -4.66 0.00 -4.38 3.16 -2.24 -1.26 -5.16 114.28 99.73 1ofa n THR 116 Ca -0.01 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.58 1ofa n THR 116 Cb 0.14 -0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.07 1ofa n THR 116 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ofa s VAL 117 N 0.00 0.81 0.00 2.28 -7.23 -1.26 -5.14 120.40 109.86 1ofa s VAL 117 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1ofa s VAL 117 Cb 0.00 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.26 1ofa s VAL 117 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1ofa n GLY 118 N -0.59 1.76 3.67 2.32 0.00 -1.26 -4.96 105.19 106.14 1ofa n GLY 118 Ca -0.01 -1.81 -0.50 0.00 0.00 0.00 0.00 46.02 43.70 1ofa n GLY 118 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ofa n TRP 119 N -1.91 2.15 1.19 1.61 -0.00 -1.26 -4.89 117.44 114.33 1ofa n TRP 119 Ca 0.00 0.26 0.12 0.00 -0.00 0.00 0.00 57.50 57.89 1ofa n TRP 119 Cb 0.00 -2.55 0.28 0.00 -0.00 0.00 0.00 31.31 29.04 1ofa n TRP 119 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1ofa n LYS 120 N 5.12 1.03 0.00 5.87 5.02 -1.26 -4.74 118.16 129.19 1ofa n LYS 120 Ca 0.22 -0.69 0.00 0.00 -2.02 0.00 0.00 58.31 55.82 1ofa n LYS 120 Cb 0.24 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1ofa n LYS 120 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ofa n GLY 121 N 1.35 0.70 0.37 0.72 0.00 -1.26 0.15 105.19 107.21 1ofa n GLY 121 Ca 0.12 -2.30 0.05 0.00 0.00 0.00 0.00 46.02 43.89 1ofa n GLY 121 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ofa h LEU 122 N 0.00 0.91 0.01 0.99 5.85 -1.60 -1.68 115.31 119.79 1ofa h LEU 122 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1ofa h LEU 122 Cb 0.00 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1ofa h LEU 122 CO 0.00 0.54 -0.00 0.40 -0.34 0.00 0.00 178.44 179.04 1ofa h ILE 123 N 1.01 1.60 -0.86 4.05 2.04 -1.76 -2.73 117.51 120.85 1ofa h ILE 123 Ca 0.43 -1.84 0.08 0.00 1.00 0.00 0.00 64.86 64.52 1ofa h ILE 123 Cb 0.33 2.84 -0.06 0.00 -0.74 0.00 0.00 36.82 39.19 1ofa h ILE 123 CO -0.19 0.47 0.56 -1.13 0.00 0.00 0.00 178.15 177.86 1ofa h ASN 124 N -0.80 0.81 -0.69 1.72 -0.73 -1.79 -3.36 115.58 110.73 1ofa h ASN 124 Ca -0.00 0.01 -0.26 0.00 1.87 0.00 0.00 56.30 57.92 1ofa h ASN 124 Cb 0.78 -0.16 -0.19 0.00 0.27 0.00 0.00 38.32 39.02 1ofa h ASN 124 CO 0.00 0.50 -0.59 -0.67 -0.37 0.00 0.00 177.43 176.30 1ofa n ASP 125 N -4.50 -2.56 0.15 1.15 2.03 -0.64 -4.17 116.55 108.00 1ofa n ASP 125 Ca 0.13 -3.06 0.14 0.00 0.52 0.00 0.00 54.79 52.53 1ofa n ASP 125 Cb 0.25 1.37 0.69 0.00 -0.72 0.00 0.00 41.12 42.70 1ofa n ASP 125 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1ofa h PRO 126 N 4.41 0.00 -0.00 -0.67 0.13 -1.66 0.22 132.00 134.44 1ofa h PRO 126 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1ofa h PRO 126 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1ofa h PRO 126 CO 0.25 0.00 -0.17 -0.25 -0.23 0.00 0.00 178.00 177.60 1ofa n ASP 127 N -4.37 0.36 -3.75 1.44 8.00 -1.26 -4.94 116.55 112.02 1ofa n ASP 127 Ca 0.03 -0.23 -0.26 0.00 0.71 0.00 0.00 54.79 55.05 1ofa n ASP 127 Cb 0.33 -0.11 0.05 0.00 -0.02 0.00 0.00 41.12 41.37 1ofa n ASP 127 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ofa n VAL 128 N -1.21 -3.18 -2.38 2.53 0.31 0.78 -4.83 118.33 110.34 1ofa n VAL 128 Ca 0.11 -0.17 -0.01 0.00 -0.01 0.00 0.00 64.34 64.26 1ofa n VAL 128 Cb 0.31 -3.51 0.00 0.00 -0.91 0.00 0.00 33.84 29.73 1ofa n VAL 128 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1ofa n ASN 129 N -2.96 0.05 -2.23 4.52 6.94 -1.26 -5.01 115.26 115.31 1ofa n ASN 129 Ca -0.08 -2.03 -0.16 0.00 -0.02 0.00 0.00 54.58 52.29 1ofa n ASN 129 Cb 0.58 0.01 0.03 0.00 -2.36 0.00 0.00 39.78 38.04 1ofa n ASN 129 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1ofa n ASN 130 N -0.08 -4.87 -0.00 0.53 3.02 -1.26 -4.88 115.26 107.73 1ofa n ASN 130 Ca -0.09 -0.20 0.02 0.00 -0.03 0.00 0.00 54.58 54.28 1ofa n ASN 130 Cb 0.91 -3.73 -0.03 0.00 -0.61 0.00 0.00 39.78 36.32 1ofa n ASN 130 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ofa n THR 131 N -4.16 0.00 -3.69 3.41 -2.24 -1.26 -5.05 114.28 101.28 1ofa n THR 131 Ca -0.08 -0.32 -0.23 0.00 -2.27 0.00 0.00 64.05 61.14 1ofa n THR 131 Cb 0.59 0.85 0.05 0.00 -2.10 0.00 0.00 70.33 69.72 1ofa n THR 131 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ofa n PHE 132 N -1.25 -2.23 -2.67 4.78 3.72 -1.26 -4.89 117.46 113.66 1ofa n PHE 132 Ca 0.01 0.91 -0.43 0.00 -0.05 0.00 0.00 57.45 57.88 1ofa n PHE 132 Cb 0.09 -4.51 -0.00 0.00 -0.94 0.00 0.00 39.48 34.12 1ofa n PHE 132 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1ofa s ASN 133 N -3.91 6.88 0.29 4.37 3.84 -1.26 -4.76 114.94 120.39 1ofa s ASN 133 Ca 0.28 -2.53 -0.01 0.00 0.21 0.00 0.00 52.86 50.80 1ofa s ASN 133 Cb -0.13 -2.53 0.46 0.00 -0.55 0.00 0.00 41.25 38.50 1ofa s ASN 133 CO 0.79 -1.08 1.91 0.40 -2.79 0.00 0.00 177.10 176.33 1ofa h ILE 134 N 5.41 1.10 -0.61 -5.21 2.04 -1.77 0.42 117.51 118.89 1ofa h ILE 134 Ca 0.40 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1ofa h ILE 134 Cb 0.88 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1ofa h ILE 134 CO 1.40 0.20 0.40 0.78 0.00 0.00 0.00 178.15 180.94 1ofa h ASN 135 N 1.11 0.71 0.01 1.72 2.35 -1.87 0.23 115.58 119.85 1ofa h ASN 135 Ca 0.39 -0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.97 1ofa h ASN 135 Cb 0.12 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1ofa h ASN 135 CO -0.14 0.52 -0.47 0.50 -1.65 0.00 0.00 177.43 176.19 1ofa h LYS 136 N 0.83 0.54 -0.96 0.81 3.64 -1.78 -1.70 116.57 117.96 1ofa h LYS 136 Ca 0.22 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1ofa h LYS 136 Cb -0.08 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 1ofa h LYS 136 CO -0.05 0.90 0.60 0.78 -2.27 0.00 0.00 179.45 179.41 1ofa h GLY 137 N 1.08 1.37 1.11 5.01 0.00 0.56 0.16 103.07 112.37 1ofa h GLY 137 Ca 0.02 -0.55 -0.15 0.00 0.00 0.00 0.00 47.33 46.66 1ofa h GLY 137 CO 0.09 0.53 -0.33 1.41 0.00 0.00 0.00 176.54 178.24 1ofa h LEU 138 N 1.31 0.98 -0.47 3.11 3.38 -0.85 0.24 115.31 123.02 1ofa h LEU 138 Ca 0.35 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1ofa h LEU 138 Cb -0.10 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.35 1ofa h LEU 138 CO -0.07 1.23 0.31 1.56 0.09 0.00 0.00 178.44 181.56 1ofa h GLN 139 N 0.75 0.62 -0.31 1.13 4.20 -1.00 -0.54 115.11 119.96 1ofa h GLN 139 Ca 0.07 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1ofa h GLN 139 Cb 0.92 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 1ofa h GLN 139 CO 0.09 0.41 0.07 0.77 -0.67 0.00 0.00 178.83 179.50 1ofa h SER 140 N 0.64 0.47 -0.39 1.46 0.02 -0.32 -1.45 113.55 113.97 1ofa h SER 140 Ca 0.17 -0.23 0.07 0.00 -0.84 0.00 0.00 61.79 60.96 1ofa h SER 140 Cb -0.07 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.29 1ofa h SER 140 CO -0.04 0.58 0.03 0.00 -1.14 0.00 0.00 176.83 176.26 1ofa h ALA 141 N 0.90 0.39 -0.50 3.77 0.00 -0.47 -0.04 119.26 123.31 1ofa h ALA 141 Ca 0.10 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1ofa h ALA 141 Cb 0.30 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1ofa h ALA 141 CO 0.00 -0.37 -0.15 -0.09 0.00 0.00 0.00 179.25 178.64 1ofa h ARG 142 N 0.14 0.99 -0.60 0.00 2.43 -0.92 -1.43 114.38 114.99 1ofa h ARG 142 Ca 0.19 -0.39 -0.06 0.00 -0.81 0.00 0.00 59.98 58.91 1ofa h ARG 142 Cb 0.26 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1ofa h ARG 142 CO -0.29 1.07 0.13 0.37 -1.51 0.00 0.00 179.97 179.73 1ofa h GLN 143 N 0.85 0.94 0.09 0.20 5.75 -1.04 -0.09 115.11 121.81 1ofa h GLN 143 Ca 0.12 -0.21 0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1ofa h GLN 143 Cb 0.72 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.10 1ofa h GLN 143 CO 0.06 0.85 -0.24 1.25 -2.65 0.00 0.00 178.83 178.09 1ofa h LEU 144 N 0.90 -0.69 -0.58 -2.39 5.85 -0.90 0.57 115.31 118.08 1ofa h LEU 144 Ca 0.19 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 1ofa h LEU 144 Cb 0.34 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1ofa h LEU 144 CO 0.00 -0.32 0.20 -0.26 -0.34 0.00 0.00 178.44 177.72 1ofa h PHE 145 N -0.43 0.91 0.10 1.25 -1.00 -1.03 0.22 116.94 116.96 1ofa h PHE 145 Ca 0.04 -0.08 -0.00 0.00 2.81 0.00 0.00 57.97 60.73 1ofa h PHE 145 Cb 0.46 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 39.75 1ofa h PHE 145 CO -0.24 0.75 -0.06 0.28 -1.61 0.00 0.00 178.31 177.43 1ofa h VAL 146 N 0.80 0.87 -0.77 -0.55 2.07 -0.97 -1.36 116.25 116.34 1ofa h VAL 146 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1ofa h VAL 146 Cb 0.25 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1ofa h VAL 146 CO -0.01 0.00 0.50 0.78 0.02 0.00 0.00 177.57 178.86 1ofa h ASN 147 N -0.15 0.90 -0.04 0.57 2.35 0.15 0.13 115.58 119.48 1ofa h ASN 147 Ca -0.01 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 1ofa h ASN 147 Cb 0.13 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1ofa h ASN 147 CO 0.01 0.67 -0.31 -0.07 -1.65 0.00 0.00 177.43 176.07 1ofa h LEU 148 N 1.05 0.34 -1.05 1.61 3.38 -0.61 -3.23 115.31 116.81 1ofa h LEU 148 Ca 0.28 -0.69 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 1ofa h LEU 148 Cb -0.09 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1ofa h LEU 148 CO -0.06 0.98 -0.08 0.71 0.09 0.00 0.00 178.44 180.08 1ofa h THR 149 N -0.26 0.18 0.00 0.22 1.35 -1.05 -2.75 112.91 110.60 1ofa h THR 149 Ca -0.03 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1ofa h THR 149 Cb 0.99 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1ofa h THR 149 CO 0.06 0.08 0.00 -3.20 -0.25 0.00 0.00 175.52 172.21 1ofa n ASN 150 N -3.18 0.64 -1.25 5.36 2.85 0.44 -0.84 115.26 119.28 1ofa n ASN 150 Ca 0.01 0.67 0.11 0.00 -0.11 0.00 0.00 54.58 55.26 1ofa n ASN 150 Cb 0.40 -0.80 0.30 0.00 1.24 0.00 0.00 39.78 40.91 1ofa n ASN 150 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1ofa n ILE 151 N -2.22 0.91 -0.54 -1.44 -5.35 -1.04 -4.74 119.36 104.94 1ofa n ILE 151 Ca 0.02 -0.90 0.00 0.00 -0.27 0.00 0.00 62.75 61.59 1ofa n ILE 151 Cb 0.21 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.56 1ofa n ILE 151 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ofa n GLY 152 N 1.57 0.67 3.37 3.28 0.00 -0.02 -5.06 105.19 109.00 1ofa n GLY 152 Ca 0.23 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 1ofa n GLY 152 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ofa s LEU 153 N 0.00 3.97 0.69 0.99 2.96 -1.23 -5.00 118.68 121.06 1ofa s LEU 153 Ca 0.00 -0.69 -0.15 0.00 -0.22 0.00 0.00 54.13 53.07 1ofa s LEU 153 Cb 0.00 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.79 1ofa s LEU 153 CO 0.00 -0.21 1.14 -2.84 -1.32 0.00 0.00 176.35 173.13 1ofa s PRO 154 N 1.53 2.56 0.06 0.98 0.02 -1.26 -3.81 135.00 135.07 1ofa s PRO 154 Ca 0.03 1.51 0.02 0.00 0.02 0.00 0.00 61.00 62.58 1ofa s PRO 154 Cb -0.17 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 1ofa s PRO 154 CO 0.04 -1.46 -0.07 0.96 -0.33 0.00 0.00 177.00 176.14 1ofa s ILE 155 N -2.23 0.56 0.09 2.83 -4.36 -1.26 -0.86 121.20 115.97 1ofa s ILE 155 Ca 0.69 -1.45 0.01 0.00 -0.26 0.00 0.00 60.65 59.63 1ofa s ILE 155 Cb -0.23 -1.07 -0.04 0.00 1.25 0.00 0.00 42.46 42.36 1ofa s ILE 155 CO 0.43 -0.62 -0.04 -0.83 0.24 0.00 0.00 174.94 174.12 1ofa s GLY 156 N -2.23 0.73 0.12 6.27 0.00 0.43 -1.77 107.32 110.87 1ofa s GLY 156 Ca -0.01 -1.34 -0.15 0.00 0.00 0.00 0.00 44.72 43.23 1ofa s GLY 156 CO -0.02 -1.41 0.37 -0.45 0.00 0.00 0.00 173.10 171.58 1ofa s SER 157 N -3.02 -0.16 -0.02 1.64 0.15 -0.79 -0.54 113.70 110.97 1ofa s SER 157 Ca 0.12 -0.40 -0.30 0.00 0.70 0.00 0.00 55.95 56.07 1ofa s SER 157 Cb 0.06 0.45 -0.03 0.00 -1.71 0.00 0.00 66.02 64.80 1ofa s SER 157 CO -0.05 -0.84 1.02 -0.70 1.20 0.00 0.00 173.24 173.86 1ofa s GLU 158 N -3.82 4.51 -1.25 5.44 2.12 -1.26 -1.21 118.70 123.23 1ofa s GLU 158 Ca 0.04 1.47 -0.17 0.00 0.36 0.00 0.00 54.97 56.67 1ofa s GLU 158 Cb 0.02 -3.47 0.11 0.00 0.26 0.00 0.00 34.13 31.05 1ofa s GLU 158 CO -0.11 -0.14 1.61 -1.64 -0.54 0.00 0.00 175.26 174.44 1ofa s MET 159 N 1.26 4.01 -0.20 4.30 -1.94 0.12 -4.64 119.30 122.20 1ofa s MET 159 Ca 0.52 -2.17 -0.21 0.00 -1.71 0.00 0.00 55.69 52.12 1ofa s MET 159 Cb -0.22 -5.36 -0.18 0.00 2.01 0.00 0.00 34.83 31.08 1ofa s MET 159 CO 0.26 -2.08 0.22 1.25 -0.01 0.00 0.00 175.02 174.66 1ofa h LEU 160 N 11.53 0.00 -9.53 -0.03 5.85 -1.89 -3.45 115.31 117.79 1ofa h LEU 160 Ca 0.39 -0.50 -0.52 0.00 0.84 0.00 0.00 57.88 58.08 1ofa h LEU 160 Cb 0.88 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1ofa h LEU 160 CO 1.38 1.42 0.40 -0.62 -0.34 0.00 0.00 178.44 180.68 1ofa s ASP 161 N -6.75 7.39 0.00 1.25 -1.08 -1.26 -4.95 116.67 111.26 1ofa s ASP 161 Ca -0.27 1.82 0.28 0.00 -0.52 0.00 0.00 52.55 53.86 1ofa s ASP 161 Cb 0.05 -2.58 1.26 0.00 -1.46 0.00 0.00 42.92 40.18 1ofa s ASP 161 CO 0.57 -0.18 1.92 0.35 0.52 0.00 0.00 175.17 178.34 1ofa n THR 162 N 3.16 0.09 -0.07 1.71 -2.24 -1.26 -4.24 114.28 111.42 1ofa n THR 162 Ca 0.04 0.02 -0.21 0.00 -2.27 0.00 0.00 64.05 61.63 1ofa n THR 162 Cb 0.49 -0.55 -0.12 0.00 -2.10 0.00 0.00 70.33 68.05 1ofa n THR 162 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ofa n ILE 163 N -1.44 1.62 -0.24 2.28 5.41 -1.26 -4.54 119.36 121.19 1ofa n ILE 163 Ca 0.09 -0.51 0.04 0.00 1.00 0.00 0.00 62.75 63.36 1ofa n ILE 163 Cb 0.29 -1.68 0.09 0.00 -0.71 0.00 0.00 39.64 37.64 1ofa n ILE 163 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1ofa n SER 164 N -3.61 -0.26 0.24 4.38 2.88 -1.26 -1.60 113.62 114.39 1ofa n SER 164 Ca -0.40 1.16 0.17 0.00 -1.33 0.00 0.00 58.87 58.47 1ofa n SER 164 Cb 0.96 -0.34 0.88 0.00 -0.75 0.00 0.00 64.21 64.96 1ofa n SER 164 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1ofa h PRO 165 N 0.00 0.00 0.00 -1.46 0.11 -1.80 0.37 132.00 129.22 1ofa h PRO 165 Ca 0.32 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.40 1ofa h PRO 165 Cb 0.48 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 1ofa h PRO 165 CO -0.69 0.00 -0.13 1.96 -0.21 0.00 0.00 178.00 178.93 1ofa h GLN 166 N 0.00 0.00 0.00 1.05 1.08 -1.60 -0.09 115.11 115.55 1ofa h GLN 166 Ca 0.06 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.15 1ofa h GLN 166 Cb 0.36 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 1ofa h GLN 166 CO -0.00 0.13 -0.72 1.88 -0.95 0.00 0.00 178.83 179.16 1ofa h TYR 167 N 0.00 0.00 0.00 2.96 -1.99 -0.43 -3.41 116.97 114.10 1ofa h TYR 167 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1ofa h TYR 167 Cb 0.34 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.07 1ofa h TYR 167 CO 0.00 0.45 0.00 1.28 -0.00 0.00 0.00 178.16 179.89 1ofa n LEU 168 N -3.10 0.04 -0.33 3.88 4.77 -0.98 -4.81 117.00 116.47 1ofa n LEU 168 Ca -0.01 -0.14 0.10 0.00 -0.03 0.00 0.00 56.01 55.94 1ofa n LEU 168 Cb 0.73 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 42.10 1ofa n LEU 168 CO 0.41 0.01 1.15 0.00 -1.33 0.00 0.00 177.39 177.63 1ofa h ALA 169 N 0.00 1.50 0.00 -1.18 0.00 -1.26 0.14 119.26 118.46 1ofa h ALA 169 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ofa h ALA 169 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ofa h ALA 169 CO 0.00 -0.05 0.00 -0.40 0.00 0.00 0.00 179.25 178.80 1ofa n ASP 170 N -4.81 0.00 -0.00 0.00 5.75 -1.26 -1.89 116.55 114.35 1ofa n ASP 170 Ca 0.20 0.34 0.07 0.00 -0.01 0.00 0.00 54.79 55.40 1ofa n ASP 170 Cb 0.50 -0.41 -0.08 0.00 -1.03 0.00 0.00 41.12 40.10 1ofa n ASP 170 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ofa n LEU 171 N -1.41 0.63 -4.78 -2.12 4.77 0.49 -4.85 117.00 109.73 1ofa n LEU 171 Ca 0.04 -0.48 -0.39 0.00 -0.03 0.00 0.00 56.01 55.15 1ofa n LEU 171 Cb 0.12 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1ofa n LEU 171 CO 0.10 0.16 0.26 -0.69 -1.33 0.00 0.00 177.39 175.89 1ofa s VAL 172 N -2.35 4.89 -0.36 4.08 1.01 -0.79 -4.64 120.40 122.24 1ofa s VAL 172 Ca 0.05 1.18 0.15 0.00 0.00 0.00 0.00 61.98 63.36 1ofa s VAL 172 Cb 0.11 -3.89 -0.20 0.00 0.00 0.00 0.00 36.38 32.39 1ofa s VAL 172 CO 0.58 0.47 0.48 -1.20 0.00 0.00 0.00 175.10 175.42 1ofa n SER 173 N 2.41 1.11 -3.72 3.32 7.64 -0.73 -4.91 113.62 118.73 1ofa n SER 173 Ca -0.09 -0.42 -0.12 0.00 1.01 0.00 0.00 58.87 59.25 1ofa n SER 173 Cb 0.51 1.35 -0.11 0.00 -1.01 0.00 0.00 64.21 64.95 1ofa n SER 173 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1ofa s PHE 174 N -2.73 -0.48 0.06 1.43 2.19 -1.23 -4.15 117.98 113.07 1ofa s PHE 174 Ca -0.00 1.11 0.07 0.00 0.33 0.00 0.00 56.93 58.44 1ofa s PHE 174 Cb 0.10 0.18 -0.03 0.00 -1.31 0.00 0.00 43.02 41.97 1ofa s PHE 174 CO 0.62 -0.26 -0.19 0.20 1.83 0.00 0.00 175.22 177.42 1ofa s GLY 175 N 0.71 1.10 -0.08 13.12 0.00 -0.60 -1.88 107.32 119.69 1ofa s GLY 175 Ca -0.04 -1.09 -0.00 0.00 0.00 0.00 0.00 44.72 43.59 1ofa s GLY 175 CO -0.05 -1.05 -0.04 0.00 0.00 0.00 0.00 173.10 171.95 1ofa s ALA 176 N -0.96 3.08 -0.25 3.20 0.00 -0.35 -0.48 121.76 126.00 1ofa s ALA 176 Ca 0.06 -0.86 -0.09 0.00 0.00 0.00 0.00 51.96 51.07 1ofa s ALA 176 Cb -0.09 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1ofa s ALA 176 CO 0.03 0.55 0.13 0.42 0.00 0.00 0.00 175.76 176.88 1ofa s ILE 177 N -0.74 4.90 0.78 0.00 -1.09 0.57 -0.71 121.20 124.91 1ofa s ILE 177 Ca 0.11 0.02 -0.12 0.00 -2.23 0.00 0.00 60.65 58.44 1ofa s ILE 177 Cb -0.11 -3.30 0.06 0.00 -1.58 0.00 0.00 42.46 37.53 1ofa s ILE 177 CO 0.02 0.32 1.14 -0.83 -1.23 0.00 0.00 174.94 174.37 1ofa s GLY 178 N 1.41 1.60 0.44 6.18 0.00 -1.26 -1.61 107.32 114.09 1ofa s GLY 178 Ca 0.06 -0.51 0.19 0.00 0.00 0.00 0.00 44.72 44.46 1ofa s GLY 178 CO 0.06 -0.07 1.90 0.00 0.00 0.00 0.00 173.10 174.99 1ofa h ALA 179 N -0.94 2.27 -0.00 3.20 0.00 -1.80 0.73 119.26 122.72 1ofa h ALA 179 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ofa h ALA 179 Cb 1.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ofa h ALA 179 CO 0.65 -0.50 -0.11 0.54 0.00 0.00 0.00 179.25 179.82 1ofa n ARG 180 N -4.46 0.59 0.00 0.00 1.74 -1.26 -3.82 116.66 109.44 1ofa n ARG 180 Ca 0.16 -0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1ofa n ARG 180 Cb 0.65 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 1ofa n ARG 180 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ofa n THR 181 N -1.04 0.00 0.22 0.55 -2.24 0.11 -4.77 114.28 107.11 1ofa n THR 181 Ca 0.14 -0.41 0.07 0.00 -2.27 0.00 0.00 64.05 61.58 1ofa n THR 181 Cb 0.28 1.10 0.60 0.00 -2.10 0.00 0.00 70.33 70.22 1ofa n THR 181 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ofa h THR 182 N 0.10 1.02 0.00 4.28 2.02 -1.28 -1.12 112.91 117.93 1ofa h THR 182 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1ofa h THR 182 Cb 0.05 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1ofa h THR 182 CO 0.00 0.02 -0.00 -0.62 0.37 0.00 0.00 175.52 175.29 1ofa n GLU 183 N -4.52 0.05 -2.65 6.66 1.02 -1.26 -4.72 120.64 115.21 1ofa n GLU 183 Ca -0.02 0.04 -0.43 0.00 -0.02 0.00 0.00 57.16 56.73 1ofa n GLU 183 Cb 0.09 -1.56 -0.02 0.00 -0.02 0.00 0.00 31.44 29.93 1ofa n GLU 183 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ofa s SER 184 N -3.28 7.12 0.46 1.62 0.15 -0.43 -4.93 113.70 114.42 1ofa s SER 184 Ca 0.13 1.43 0.18 0.00 0.70 0.00 0.00 55.95 58.40 1ofa s SER 184 Cb 0.18 -2.54 1.15 0.00 -1.71 0.00 0.00 66.02 63.09 1ofa s SER 184 CO 0.54 -0.62 1.97 -0.61 1.20 0.00 0.00 173.24 175.72 1ofa h GLN 185 N 7.41 0.27 0.00 5.44 4.15 -1.88 -1.53 115.11 128.98 1ofa h GLN 185 Ca -0.22 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.09 1ofa h GLN 185 Cb 1.08 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.70 1ofa h GLN 185 CO 0.95 0.18 -0.41 -0.07 -1.93 0.00 0.00 178.83 177.55 1ofa h LEU 186 N 0.28 0.00 0.08 -2.39 3.38 -1.93 -1.59 115.31 113.15 1ofa h LEU 186 Ca 0.29 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.00 1ofa h LEU 186 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1ofa h LEU 186 CO -0.07 0.41 -1.30 0.45 0.09 0.00 0.00 178.44 178.03 1ofa h HIS 187 N 0.00 0.32 -0.78 1.13 3.86 -1.58 -1.46 115.15 116.65 1ofa h HIS 187 Ca -0.00 -0.23 -0.04 0.00 -1.16 0.00 0.00 60.37 58.93 1ofa h HIS 187 Cb 0.77 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.19 1ofa h HIS 187 CO 0.00 1.22 0.33 0.00 0.86 0.00 0.00 177.93 180.33 1ofa h ARG 188 N 0.05 1.15 -0.10 2.45 3.08 -1.26 -0.96 114.38 118.79 1ofa h ARG 188 Ca -0.15 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 59.74 1ofa h ARG 188 Cb 1.94 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 31.75 1ofa h ARG 188 CO 0.16 0.93 -0.15 0.93 -1.07 0.00 0.00 179.97 180.77 1ofa h GLU 189 N 1.12 -0.19 0.07 0.04 5.08 -1.29 -1.98 114.58 117.42 1ofa h GLU 189 Ca 0.26 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 1ofa h GLU 189 Cb 0.19 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1ofa h GLU 189 CO -0.02 -0.13 -0.11 1.25 -1.00 0.00 0.00 179.01 179.00 1ofa h LEU 190 N -0.20 -0.30 -1.29 1.33 5.85 -1.12 -1.47 115.31 118.11 1ofa h LEU 190 Ca 0.08 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.95 1ofa h LEU 190 Cb 0.32 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1ofa h LEU 190 CO -0.21 -0.16 0.55 0.00 -0.34 0.00 0.00 178.44 178.27 1ofa h ALA 191 N 0.69 1.75 0.00 1.25 0.00 -1.00 -1.15 119.26 120.81 1ofa h ALA 191 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ofa h ALA 191 Cb 0.23 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ofa h ALA 191 CO -0.06 0.05 -0.01 0.66 0.00 0.00 0.00 179.25 179.89 1ofa h SER 192 N 0.76 0.00 -0.31 0.00 4.64 -0.49 -2.14 113.55 116.02 1ofa h SER 192 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1ofa h SER 192 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1ofa h SER 192 CO -0.17 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.40 1ofa n GLY 193 N -0.42 2.14 3.76 -0.77 0.00 -0.45 -1.62 105.19 107.83 1ofa n GLY 193 Ca -0.01 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 1ofa n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ofa s LEU 194 N -1.00 4.45 0.00 0.99 1.43 -0.80 -4.96 118.68 118.78 1ofa s LEU 194 Ca 0.23 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.69 1ofa s LEU 194 Cb 0.13 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 43.23 1ofa s LEU 194 CO 0.17 0.07 0.23 -1.20 0.23 0.00 0.00 176.35 175.85 1ofa n SER 195 N 2.64 0.46 -3.45 2.29 7.64 -1.26 -4.83 113.62 117.11 1ofa n SER 195 Ca -0.05 -0.92 -0.12 0.00 1.01 0.00 0.00 58.87 58.80 1ofa n SER 195 Cb 0.50 -0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.45 1ofa n SER 195 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1ofa s PHE 196 N -0.99 -0.52 0.50 1.43 -0.12 -1.26 -5.06 117.98 111.96 1ofa s PHE 196 Ca 0.00 0.44 -0.23 0.00 -0.05 0.00 0.00 56.93 57.08 1ofa s PHE 196 Cb 0.00 0.53 -0.06 0.00 -0.63 0.00 0.00 43.02 42.86 1ofa s PHE 196 CO 0.00 -0.75 1.38 -2.14 -0.05 0.00 0.00 175.22 173.66 1ofa s PRO 197 N -3.20 3.40 -0.07 1.99 0.02 -1.26 -4.80 135.00 131.08 1ofa s PRO 197 Ca -0.00 2.31 0.02 0.00 0.02 0.00 0.00 61.00 63.35 1ofa s PRO 197 Cb -0.01 -2.44 0.01 0.00 0.02 0.00 0.00 34.50 32.08 1ofa s PRO 197 CO -0.09 -1.00 -0.14 0.08 -0.33 0.00 0.00 177.00 175.52 1ofa s VAL 198 N -1.26 1.27 -0.16 3.83 1.01 -0.49 -1.56 120.40 123.04 1ofa s VAL 198 Ca 0.66 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 1ofa s VAL 198 Cb -0.42 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1ofa s VAL 198 CO 0.51 0.39 0.03 -0.83 0.00 0.00 0.00 175.10 175.20 1ofa s GLY 199 N 0.69 1.85 -0.27 4.51 0.00 0.37 -1.14 107.32 113.33 1ofa s GLY 199 Ca -0.14 -0.77 -0.11 0.00 0.00 0.00 0.00 44.72 43.71 1ofa s GLY 199 CO 0.03 -0.06 0.18 -1.36 0.00 0.00 0.00 173.10 171.89 1ofa s PHE 200 N 0.18 3.23 0.54 1.90 0.08 -0.06 -0.31 117.98 123.54 1ofa s PHE 200 Ca 0.02 0.12 -0.20 0.00 0.12 0.00 0.00 56.93 56.99 1ofa s PHE 200 Cb -0.13 -2.35 -0.05 0.00 -0.57 0.00 0.00 43.02 39.92 1ofa s PHE 200 CO 0.01 -0.12 1.19 0.15 -0.10 0.00 0.00 175.22 176.35 1ofa s LYS 201 N 1.61 3.29 1.06 0.44 -0.14 -0.63 0.55 119.74 125.93 1ofa s LYS 201 Ca 0.07 1.79 -0.12 0.00 -1.36 0.00 0.00 55.97 56.35 1ofa s LYS 201 Cb -0.15 -2.10 0.22 0.00 -1.68 0.00 0.00 37.83 34.12 1ofa s LYS 201 CO 0.09 -0.94 1.07 0.54 -0.76 0.00 0.00 175.35 175.35 1ofa s ASN 202 N -1.52 1.99 0.81 2.83 4.22 0.09 -4.54 114.94 118.81 1ofa s ASN 202 Ca 0.72 1.37 -0.12 0.00 -2.14 0.00 0.00 52.86 52.69 1ofa s ASN 202 Cb -0.29 -2.08 0.08 0.00 1.28 0.00 0.00 41.25 40.24 1ofa s ASN 202 CO 0.33 -3.55 1.12 -0.83 -2.04 0.00 0.00 177.10 172.13 1ofa s GLY 203 N -3.05 1.61 0.37 0.45 0.00 -0.93 -4.38 107.32 101.40 1ofa s GLY 203 Ca 0.66 -0.39 0.26 0.00 0.00 0.00 0.00 44.72 45.26 1ofa s GLY 203 CO 0.60 0.07 1.81 -0.91 0.00 0.00 0.00 173.10 174.67 1ofa h THR 204 N -1.10 0.00 0.00 0.90 1.35 -1.87 0.97 112.91 113.16 1ofa h THR 204 Ca -0.47 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1ofa h THR 204 Cb 1.29 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1ofa h THR 204 CO 0.62 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.99 1ofa n ASP 205 N -2.44 0.10 0.00 5.36 5.75 -1.26 -1.37 116.55 122.69 1ofa n ASP 205 Ca -0.01 0.52 0.00 0.00 -0.01 0.00 0.00 54.79 55.29 1ofa n ASP 205 Cb 0.11 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 1ofa n ASP 205 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ofa n GLY 206 N 0.64 0.79 3.68 6.12 0.00 0.34 -0.47 105.19 116.29 1ofa n GLY 206 Ca 0.05 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 1ofa n GLY 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ofa s THR 207 N -2.00 3.63 -1.51 2.61 -4.23 -1.26 -4.80 115.64 108.08 1ofa s THR 207 Ca 0.00 -1.81 0.18 0.00 -1.18 0.00 0.00 61.69 58.88 1ofa s THR 207 Cb 0.00 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 1ofa s THR 207 CO 0.00 -0.37 0.90 0.18 -0.54 0.00 0.00 174.62 174.79 1ofa n LEU 208 N -0.95 1.59 -0.27 4.79 4.77 -1.26 -2.19 117.00 123.47 1ofa n LEU 208 Ca -0.07 -0.71 0.09 0.00 -0.03 0.00 0.00 56.01 55.29 1ofa n LEU 208 Cb 0.59 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.90 1ofa n LEU 208 CO 0.41 0.31 0.96 0.78 -1.33 0.00 0.00 177.39 178.52 1ofa h ASN 209 N 1.63 0.07 0.49 -1.43 4.21 -1.99 0.25 115.58 118.82 1ofa h ASN 209 Ca 0.00 0.16 -0.06 0.00 1.21 0.00 0.00 56.30 57.61 1ofa h ASN 209 Cb 0.58 0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.97 1ofa h ASN 209 CO 0.00 -0.05 -0.29 -0.37 -1.29 0.00 0.00 177.43 175.43 1ofa h VAL 210 N 0.29 0.96 -0.01 2.81 -1.51 -1.97 0.27 116.25 117.09 1ofa h VAL 210 Ca 0.47 -1.10 -0.15 0.00 -1.23 0.00 0.00 66.70 64.69 1ofa h VAL 210 Cb 0.85 1.64 0.01 0.00 -2.13 0.00 0.00 31.29 31.67 1ofa h VAL 210 CO -0.54 0.29 -0.59 0.00 -1.23 0.00 0.00 177.57 175.49 1ofa h ALA 211 N 1.71 0.09 -0.18 5.19 0.00 -0.81 -2.04 119.26 123.22 1ofa h ALA 211 Ca -0.00 -0.56 0.05 0.00 0.00 0.00 0.00 54.91 54.39 1ofa h ALA 211 Cb 0.62 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1ofa h ALA 211 CO 0.04 0.35 -0.15 0.28 0.00 0.00 0.00 179.25 179.77 1ofa h VAL 212 N -0.08 0.58 -0.90 0.00 2.07 -0.89 -0.91 116.25 116.12 1ofa h VAL 212 Ca -0.07 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.57 1ofa h VAL 212 Cb 1.30 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 1ofa h VAL 212 CO 0.12 0.00 0.58 0.44 0.02 0.00 0.00 177.57 178.73 1ofa h ASP 213 N -0.17 0.74 -0.24 0.57 3.32 -0.47 -1.96 116.42 118.21 1ofa h ASP 213 Ca 0.11 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1ofa h ASP 213 Cb 0.33 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1ofa h ASP 213 CO -0.28 0.40 -0.12 0.00 -1.72 0.00 0.00 179.24 177.52 1ofa h ALA 214 N 1.58 0.34 -0.72 3.45 0.00 -0.77 0.13 119.26 123.26 1ofa h ALA 214 Ca 0.44 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1ofa h ALA 214 Cb 0.58 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1ofa h ALA 214 CO -0.20 0.20 0.45 0.00 0.00 0.00 0.00 179.25 179.70 1ofa h GLN 216 N 0.88 -0.19 -0.38 0.00 1.08 -0.95 -2.18 115.11 113.37 1ofa h GLN 216 Ca 0.29 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.54 1ofa h GLN 216 Cb 0.02 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 1ofa h GLN 216 CO -0.11 -0.12 0.15 0.00 -0.95 0.00 0.00 178.83 177.80 1ofa h ALA 217 N 0.70 0.46 0.00 3.87 0.00 -0.06 -2.68 119.26 121.55 1ofa h ALA 217 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ofa h ALA 217 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ofa h ALA 217 CO -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.01 1ofa n ALA 218 N -2.33 1.85 0.68 0.00 0.00 0.72 -2.02 120.51 119.41 1ofa n ALA 218 Ca 0.02 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1ofa n ALA 218 Cb 0.13 -1.42 0.47 0.00 0.00 0.00 0.00 19.45 18.63 1ofa n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ofa n ALA 219 N -1.78 2.09 -2.70 0.00 0.00 -0.83 0.66 120.51 117.95 1ofa n ALA 219 Ca 0.03 -0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1ofa n ALA 219 Cb 0.29 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 1ofa n ALA 219 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1ofa s HIS 220 N -3.10 3.46 0.36 0.00 3.76 -0.86 -3.93 115.29 114.99 1ofa s HIS 220 Ca 0.10 0.24 -0.25 0.00 -0.15 0.00 0.00 55.06 55.00 1ofa s HIS 220 Cb 0.13 -1.85 -0.09 0.00 1.11 0.00 0.00 32.58 31.88 1ofa s HIS 220 CO 0.49 0.16 1.04 0.45 -0.85 0.00 0.00 174.74 176.03 1ofa s SER 221 N -4.04 6.94 0.13 1.40 0.15 -1.25 -3.46 113.70 113.57 1ofa s SER 221 Ca 0.39 2.05 0.06 0.00 0.70 0.00 0.00 55.95 59.16 1ofa s SER 221 Cb -0.09 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.59 1ofa s SER 221 CO 0.34 -0.36 -0.15 -1.00 1.20 0.00 0.00 173.24 173.28 1ofa s HIS 222 N -1.56 1.48 -0.13 3.44 3.76 -1.23 -4.91 115.29 116.14 1ofa s HIS 222 Ca 0.54 -0.54 0.02 0.00 -0.15 0.00 0.00 55.06 54.94 1ofa s HIS 222 Cb -0.23 -0.77 0.00 0.00 1.11 0.00 0.00 32.58 32.69 1ofa s HIS 222 CO 0.29 0.18 -0.21 -1.01 -0.85 0.00 0.00 174.74 173.14 1ofa s HIS 223 N -2.11 2.67 0.00 1.40 3.76 -1.26 -0.85 115.29 118.90 1ofa s HIS 223 Ca 0.10 -1.19 -0.28 0.00 -0.15 0.00 0.00 55.06 53.54 1ofa s HIS 223 Cb -0.05 -1.80 0.09 0.00 1.11 0.00 0.00 32.58 31.93 1ofa s HIS 223 CO 0.04 -0.52 0.80 -0.59 -0.85 0.00 0.00 174.74 173.62 1ofa s PHE 224 N 0.68 -0.45 0.16 1.40 -0.12 -0.82 -4.98 117.98 113.86 1ofa s PHE 224 Ca -0.10 0.45 -0.30 0.00 -0.05 0.00 0.00 56.93 56.93 1ofa s PHE 224 Cb -0.16 0.51 -0.07 0.00 -0.63 0.00 0.00 43.02 42.66 1ofa s PHE 224 CO 0.01 -0.60 1.12 -1.64 -0.05 0.00 0.00 175.22 174.07 1ofa s MET 225 N -2.65 4.56 0.08 1.99 -1.94 -1.26 -0.50 119.30 119.59 1ofa s MET 225 Ca 0.00 1.74 -0.07 0.00 -1.71 0.00 0.00 55.69 55.65 1ofa s MET 225 Cb -0.01 -3.28 -0.01 0.00 2.01 0.00 0.00 34.83 33.54 1ofa s MET 225 CO -0.05 0.02 0.14 0.20 -0.01 0.00 0.00 175.02 175.31 1ofa s GLY 226 N 0.05 0.19 -0.07 -0.03 0.00 0.07 -4.89 107.32 102.64 1ofa s GLY 226 Ca 0.51 -0.77 -0.18 0.00 0.00 0.00 0.00 44.72 44.28 1ofa s GLY 226 CO 0.34 -0.93 0.50 0.14 0.00 0.00 0.00 173.10 173.15 1ofa s VAL 227 N -3.88 5.09 0.75 1.40 1.01 -1.26 0.16 120.40 123.67 1ofa s VAL 227 Ca 0.06 1.01 -0.01 0.00 0.00 0.00 0.00 61.98 63.04 1ofa s VAL 227 Cb 0.06 -3.83 0.14 0.00 0.00 0.00 0.00 36.38 32.75 1ofa s VAL 227 CO -0.11 0.39 1.03 0.42 0.00 0.00 0.00 175.10 176.83 1ofa s THR 228 N 0.14 2.04 0.54 3.92 -4.23 -0.05 -4.93 115.64 113.07 1ofa s THR 228 Ca 0.27 -0.60 0.42 0.00 -1.18 0.00 0.00 61.69 60.60 1ofa s THR 228 Cb -0.16 -2.44 0.43 0.00 1.34 0.00 0.00 72.50 71.67 1ofa s THR 228 CO 0.13 0.00 2.28 0.11 -0.54 0.00 0.00 174.62 176.60 1ofa h LYS 229 N -0.61 0.00 -0.70 3.99 1.57 -1.94 0.81 116.57 119.70 1ofa h LYS 229 Ca -0.35 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.30 1ofa h LYS 229 Cb 1.26 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.49 1ofa h LYS 229 CO 0.38 0.00 0.17 0.72 -0.57 0.00 0.00 179.45 180.14 1ofa n HIS 230 N -3.04 2.28 -1.13 -1.35 8.25 -1.26 -0.64 115.22 118.34 1ofa n HIS 230 Ca -0.02 -0.99 -0.04 0.00 -0.26 0.00 0.00 57.72 56.40 1ofa n HIS 230 Cb 0.10 -0.61 -0.02 0.00 1.12 0.00 0.00 29.99 30.58 1ofa n HIS 230 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ofa n GLY 231 N 0.16 0.69 3.64 -1.41 0.00 0.28 -4.96 105.19 103.59 1ofa n GLY 231 Ca 0.35 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1ofa n GLY 231 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ofa s VAL 232 N -1.99 3.49 0.09 1.61 -7.23 -1.26 -4.83 120.40 110.29 1ofa s VAL 232 Ca 0.00 -1.81 -0.30 0.00 -1.81 0.00 0.00 61.98 58.06 1ofa s VAL 232 Cb 0.00 -2.84 -0.06 0.00 0.56 0.00 0.00 36.38 34.05 1ofa s VAL 232 CO 0.00 -0.31 1.11 0.00 -0.31 0.00 0.00 175.10 175.59 1ofa s ALA 233 N -2.17 3.33 0.28 1.32 0.00 -1.26 -0.87 121.76 122.39 1ofa s ALA 233 Ca 0.30 0.77 0.03 0.00 0.00 0.00 0.00 51.96 53.06 1ofa s ALA 233 Cb -0.07 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1ofa s ALA 233 CO 0.19 -0.30 0.24 0.00 0.00 0.00 0.00 175.76 175.89 1ofa s ALA 234 N 0.56 1.49 -0.27 0.00 0.00 0.12 -4.93 121.76 118.73 1ofa s ALA 234 Ca 0.54 -1.87 -0.19 0.00 0.00 0.00 0.00 51.96 50.43 1ofa s ALA 234 Cb -0.28 1.42 -0.02 0.00 0.00 0.00 0.00 23.12 24.24 1ofa s ALA 234 CO 0.31 -0.65 0.57 0.42 0.00 0.00 0.00 175.76 176.42 1ofa s ILE 235 N -3.71 5.02 -0.08 0.00 1.01 -1.26 -0.75 121.20 121.43 1ofa s ILE 235 Ca 0.39 0.97 -0.12 0.00 0.00 0.00 0.00 60.65 61.89 1ofa s ILE 235 Cb 0.04 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 1ofa s ILE 235 CO 0.21 0.03 0.28 -0.89 0.00 0.00 0.00 174.94 174.57 1ofa s THR 236 N 2.43 5.27 -0.18 2.92 2.01 0.35 -4.93 115.64 123.50 1ofa s THR 236 Ca 0.24 0.54 -0.03 0.00 0.31 0.00 0.00 61.69 62.75 1ofa s THR 236 Cb -0.15 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 1ofa s THR 236 CO 0.09 0.56 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.62 1ofa s THR 237 N -0.74 3.38 0.31 -0.82 2.01 -1.26 -1.94 115.64 116.59 1ofa s THR 237 Ca 0.19 -0.52 0.05 0.00 0.31 0.00 0.00 61.69 61.72 1ofa s THR 237 Cb -0.14 -2.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 1ofa s THR 237 CO 0.08 0.47 0.45 0.42 -0.69 0.00 0.00 174.62 175.35 1ofa s THR 238 N 0.92 4.53 -0.40 -0.82 -4.23 -0.03 -4.96 115.64 110.65 1ofa s THR 238 Ca -0.01 -0.93 0.23 0.00 -1.18 0.00 0.00 61.69 59.80 1ofa s THR 238 Cb -0.15 -3.59 0.07 0.00 1.34 0.00 0.00 72.50 70.17 1ofa s THR 238 CO 0.01 -0.25 1.22 0.50 -0.54 0.00 0.00 174.62 175.56 1ofa h LYS 239 N 0.94 0.00 0.00 3.99 1.63 -1.88 -3.25 116.57 118.00 1ofa h LYS 239 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1ofa h LYS 239 Cb 1.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1ofa h LYS 239 CO 0.56 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.97 1ofa n GLY 240 N 1.22 1.75 3.05 5.01 0.00 -0.64 -3.85 105.19 111.73 1ofa n GLY 240 Ca 0.02 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 1ofa n GLY 240 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ofa s ASN 241 N -0.19 4.61 0.00 1.61 3.84 0.21 -4.87 114.94 120.16 1ofa s ASN 241 Ca 0.00 -1.75 0.30 0.00 0.21 0.00 0.00 52.86 51.62 1ofa s ASN 241 Cb 0.00 -1.59 1.46 0.00 -0.55 0.00 0.00 41.25 40.57 1ofa s ASN 241 CO 0.00 -0.28 1.98 -1.84 -2.79 0.00 0.00 177.10 174.17 1ofa n GLU 242 N 4.35 1.23 -1.24 0.43 0.00 -1.26 -3.74 120.64 120.41 1ofa n GLU 242 Ca -0.06 -0.43 -0.25 0.00 0.00 0.00 0.00 57.16 56.42 1ofa n GLU 242 Cb 0.42 -1.49 0.16 0.00 0.00 0.00 0.00 31.44 30.53 1ofa n GLU 242 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1ofa n HIS 243 N -0.51 3.02 -3.27 -1.84 8.25 -1.26 -4.94 115.22 114.67 1ofa n HIS 243 Ca 0.21 -2.07 -0.38 0.00 -0.26 0.00 0.00 57.72 55.21 1ofa n HIS 243 Cb 0.24 -1.03 -0.06 0.00 1.12 0.00 0.00 29.99 30.26 1ofa n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ofa s PHE 245 N -1.14 0.57 0.04 0.00 -0.71 -0.29 -4.55 117.98 111.90 1ofa s PHE 245 Ca 0.30 -0.94 -0.21 0.00 -1.04 0.00 0.00 56.93 55.05 1ofa s PHE 245 Cb -0.19 -0.20 -0.06 0.00 -1.21 0.00 0.00 43.02 41.35 1ofa s PHE 245 CO 0.19 -0.66 0.61 0.08 -1.34 0.00 0.00 175.22 174.10 1ofa s VAL 246 N -4.00 4.79 -0.18 -2.49 1.01 -1.26 -0.89 120.40 117.38 1ofa s VAL 246 Ca 0.20 1.29 -0.03 0.00 0.00 0.00 0.00 61.98 63.45 1ofa s VAL 246 Cb 0.05 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 1ofa s VAL 246 CO 0.01 0.48 -0.06 -0.63 0.00 0.00 0.00 175.10 174.90 1ofa s ILE 247 N -0.63 3.44 -0.42 2.22 1.01 0.19 -1.41 121.20 125.60 1ofa s ILE 247 Ca 0.31 -0.50 -0.27 0.00 0.00 0.00 0.00 60.65 60.19 1ofa s ILE 247 Cb -0.19 -2.52 0.02 0.00 0.01 0.00 0.00 42.46 39.79 1ofa s ILE 247 CO 0.19 0.47 1.01 -0.76 0.00 0.00 0.00 174.94 175.85 1ofa s LEU 248 N 0.86 3.88 -0.05 2.97 1.43 0.23 -0.73 118.68 127.26 1ofa s LEU 248 Ca -0.02 0.48 0.08 0.00 -1.03 0.00 0.00 54.13 53.64 1ofa s LEU 248 Cb -0.15 -3.37 0.12 0.00 0.03 0.00 0.00 46.19 42.83 1ofa s LEU 248 CO 0.01 -1.04 1.06 -2.11 0.23 0.00 0.00 176.35 174.51 1ofa n ARG 249 N 7.23 0.47 0.00 1.70 -4.01 -1.26 -1.36 116.66 119.43 1ofa n ARG 249 Ca 0.09 -1.63 0.00 0.00 -1.04 0.00 0.00 57.85 55.27 1ofa n ARG 249 Cb 0.48 -0.85 0.00 0.00 -3.04 0.00 0.00 32.46 29.05 1ofa n ARG 249 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1ofa n GLY 250 N -0.50 0.30 0.00 2.89 0.00 -1.26 -1.10 105.19 105.51 1ofa n GLY 250 Ca 0.06 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1ofa n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ofa n GLY 251 N 0.00 0.57 0.27 -0.02 0.00 -1.09 -3.87 105.19 101.05 1ofa n GLY 251 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1ofa n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ofa h LYS 252 N 6.54 0.63 0.00 1.61 1.57 -1.07 0.64 116.57 126.49 1ofa h LYS 252 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ofa h LYS 252 Cb 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1ofa h LYS 252 CO 0.00 0.42 0.00 1.63 -0.57 0.00 0.00 179.45 180.93 1ofa n LYS 253 N -4.82 0.09 0.00 3.15 4.76 0.38 -4.97 118.16 116.74 1ofa n LYS 253 Ca 0.10 0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.74 1ofa n LYS 253 Cb 0.23 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 1ofa n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ofa n GLY 254 N -0.81 1.85 3.77 0.72 0.00 0.22 -5.06 105.19 105.89 1ofa n GLY 254 Ca 0.03 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.51 1ofa n GLY 254 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ofa s THR 255 N -1.59 3.32 -0.32 2.61 -4.23 -1.26 -2.69 115.64 111.48 1ofa s THR 255 Ca 0.00 0.54 0.18 0.00 -1.18 0.00 0.00 61.69 61.22 1ofa s THR 255 Cb 0.00 -3.05 0.46 0.00 1.34 0.00 0.00 72.50 71.25 1ofa s THR 255 CO 0.00 -0.46 0.99 -0.46 -0.54 0.00 0.00 174.62 174.15 1ofa n ASN 256 N -2.83 1.23 -0.28 3.99 0.23 -1.26 -4.85 115.26 111.48 1ofa n ASN 256 Ca 0.10 -2.66 0.05 0.00 -0.53 0.00 0.00 54.58 51.54 1ofa n ASN 256 Cb 0.52 -0.43 0.01 0.00 -2.08 0.00 0.00 39.78 37.81 1ofa n ASN 256 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ofa n TYR 257 N -0.12 0.00 -2.51 -2.53 0.18 -1.26 -4.56 117.16 106.35 1ofa n TYR 257 Ca 0.08 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.62 1ofa n TYR 257 Cb 0.82 0.00 0.12 0.00 -0.38 0.00 0.00 39.34 39.90 1ofa n TYR 257 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1ofa s ASP 258 N -1.33 4.21 0.22 9.48 3.84 -1.26 -4.62 116.67 127.21 1ofa s ASP 258 Ca 0.10 -0.29 -0.01 0.00 -0.00 0.00 0.00 52.55 52.34 1ofa s ASP 258 Cb 0.09 -0.05 0.20 0.00 -1.38 0.00 0.00 42.92 41.77 1ofa s ASP 258 CO 0.25 -1.96 1.57 0.00 -0.00 0.00 0.00 175.17 175.03 1ofa h ALA 259 N -0.65 0.81 -0.60 2.11 0.00 -1.96 -0.79 119.26 118.19 1ofa h ALA 259 Ca -0.37 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 1ofa h ALA 259 Cb 1.26 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1ofa h ALA 259 CO 0.40 0.66 0.31 -0.22 0.00 0.00 0.00 179.25 180.40 1ofa h LYS 260 N 0.43 0.85 -0.58 0.00 1.63 -1.99 0.76 116.57 117.67 1ofa h LYS 260 Ca 0.03 -0.12 -0.11 0.00 -0.85 0.00 0.00 60.65 59.61 1ofa h LYS 260 Cb 0.97 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.42 1ofa h LYS 260 CO 0.09 0.67 -0.05 0.77 -3.45 0.00 0.00 179.45 177.48 1ofa h SER 261 N 0.82 1.05 -0.50 4.20 0.02 -1.71 0.67 113.55 118.08 1ofa h SER 261 Ca 0.21 -0.32 -0.06 0.00 -0.84 0.00 0.00 61.79 60.78 1ofa h SER 261 Cb 0.09 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1ofa h SER 261 CO -0.03 1.12 0.10 0.58 -1.14 0.00 0.00 176.83 177.46 1ofa h VAL 262 N 0.95 1.25 -0.63 2.27 2.07 -1.02 0.19 116.25 121.34 1ofa h VAL 262 Ca 0.16 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1ofa h VAL 262 Cb 0.61 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1ofa h VAL 262 CO 0.04 0.32 0.33 0.00 0.02 0.00 0.00 177.57 178.29 1ofa h ALA 263 N 0.98 0.80 -0.51 1.67 0.00 -0.27 0.18 119.26 122.12 1ofa h ALA 263 Ca 0.15 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1ofa h ALA 263 Cb 0.37 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ofa h ALA 263 CO 0.01 0.33 0.02 1.49 0.00 0.00 0.00 179.25 181.10 1ofa h GLU 264 N 0.85 0.83 0.15 0.00 4.81 -0.58 -1.50 114.58 119.14 1ofa h GLU 264 Ca 0.22 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1ofa h GLU 264 Cb 0.06 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1ofa h GLU 264 CO -0.03 0.82 -0.07 0.00 -0.73 0.00 0.00 179.01 178.99 1ofa h ALA 265 N 1.24 -0.20 -0.93 2.92 0.00 0.20 -2.86 119.26 119.64 1ofa h ALA 265 Ca 0.15 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1ofa h ALA 265 Cb 0.44 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1ofa h ALA 265 CO 0.02 -0.50 0.59 0.87 0.00 0.00 0.00 179.25 180.23 1ofa h LYS 266 N -0.43 0.81 0.00 0.00 1.57 -0.46 -0.68 116.57 117.39 1ofa h LYS 266 Ca -0.02 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1ofa h LYS 266 Cb 0.34 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1ofa h LYS 266 CO 0.03 0.54 -0.06 0.00 -0.57 0.00 0.00 179.45 179.39 1ofa h ALA 267 N 1.57 1.44 0.00 3.86 0.00 -1.13 -2.57 119.26 122.43 1ofa h ALA 267 Ca 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1ofa h ALA 267 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ofa h ALA 267 CO -0.22 0.07 -0.41 1.04 0.00 0.00 0.00 179.25 179.73 1ofa n GLN 268 N -3.79 0.02 -2.89 0.00 6.02 -0.27 -4.92 117.38 111.55 1ofa n GLN 268 Ca -0.02 0.01 -0.40 0.00 -0.01 0.00 0.00 57.00 56.57 1ofa n GLN 268 Cb 0.15 -1.51 -0.05 0.00 1.02 0.00 0.00 30.24 29.85 1ofa n GLN 268 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ofa s LEU 269 N -3.09 4.50 0.87 1.08 1.43 -0.97 -5.03 118.68 117.47 1ofa s LEU 269 Ca 0.11 1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 54.72 1ofa s LEU 269 Cb 0.17 -3.38 0.12 0.00 0.03 0.00 0.00 46.19 43.13 1ofa s LEU 269 CO 0.67 0.03 1.10 -2.16 0.23 0.00 0.00 176.35 176.21 1ofa s PRO 270 N -0.28 1.41 0.45 1.29 0.04 -1.26 -4.94 135.00 131.72 1ofa s PRO 270 Ca 0.41 1.06 -0.23 0.00 0.04 0.00 0.00 61.00 62.27 1ofa s PRO 270 Cb -0.22 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 1ofa s PRO 270 CO 0.26 -2.20 1.04 0.00 0.04 0.00 0.00 177.00 176.15 1ofa n ALA 271 N -3.89 0.38 -0.76 8.56 0.00 -1.26 -1.99 120.51 121.55 1ofa n ALA 271 Ca 0.08 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1ofa n ALA 271 Cb 0.54 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1ofa n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ofa n GLY 272 N 1.14 0.86 3.75 0.00 0.00 -1.26 -5.02 105.19 104.66 1ofa n GLY 272 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1ofa n GLY 272 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ofa s SER 273 N -2.93 5.05 0.59 1.61 0.01 -0.84 -5.05 113.70 112.15 1ofa s SER 273 Ca 0.00 2.46 -0.06 0.00 1.31 0.00 0.00 55.95 59.67 1ofa s SER 273 Cb 0.00 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.63 1ofa s SER 273 CO 0.00 -1.69 0.90 0.20 0.41 0.00 0.00 173.24 173.06 1ofa s ASN 274 N -1.51 5.60 0.99 2.44 0.01 -1.26 -5.02 114.94 116.18 1ofa s ASN 274 Ca 0.78 0.72 -0.12 0.00 -0.71 0.00 0.00 52.86 53.53 1ofa s ASN 274 Cb -0.33 -1.71 0.18 0.00 0.41 0.00 0.00 41.25 39.80 1ofa s ASN 274 CO 0.35 -1.06 1.08 -0.83 -1.51 0.00 0.00 177.10 175.13 1ofa s GLY 275 N -4.30 1.60 0.11 0.66 0.00 0.06 -4.86 107.32 100.58 1ofa s GLY 275 Ca 0.54 -0.04 -0.01 0.00 0.00 0.00 0.00 44.72 45.20 1ofa s GLY 275 CO 0.45 0.52 0.28 1.08 0.00 0.00 0.00 173.10 175.43 1ofa s LEU 276 N -6.58 4.32 -0.02 0.66 1.43 0.93 -4.45 118.68 114.98 1ofa s LEU 276 Ca 0.65 0.36 0.04 0.00 -1.03 0.00 0.00 54.13 54.16 1ofa s LEU 276 Cb -0.21 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 1ofa s LEU 276 CO 0.59 0.10 -0.13 -0.32 0.23 0.00 0.00 176.35 176.82 1ofa s MET 277 N -2.72 2.44 -0.22 1.70 -2.45 -0.50 -1.23 119.30 116.32 1ofa s MET 277 Ca 0.37 -0.75 -0.03 0.00 -1.25 0.00 0.00 55.69 54.03 1ofa s MET 277 Cb -0.12 -2.38 0.00 0.00 1.25 0.00 0.00 34.83 33.58 1ofa s MET 277 CO 0.27 0.60 -0.07 0.42 1.05 0.00 0.00 175.02 177.30 1ofa s ILE 278 N -0.83 3.08 -0.22 10.11 1.01 0.25 -0.60 121.20 134.00 1ofa s ILE 278 Ca 0.13 -0.67 -0.28 0.00 0.00 0.00 0.00 60.65 59.82 1ofa s ILE 278 Cb -0.11 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 39.94 1ofa s ILE 278 CO 0.03 0.39 1.01 -0.62 0.00 0.00 0.00 174.94 175.75 1ofa s ASP 279 N 1.42 7.08 0.50 3.58 3.68 -0.46 -1.74 116.67 130.73 1ofa s ASP 279 Ca 0.04 1.35 0.29 0.00 2.13 0.00 0.00 52.55 56.37 1ofa s ASP 279 Cb -0.15 -2.53 1.09 0.00 -1.45 0.00 0.00 42.92 39.89 1ofa s ASP 279 CO -0.05 -0.64 1.88 1.88 0.13 0.00 0.00 175.17 178.38 1ofa h TYR 280 N 7.45 0.00 -2.78 -5.34 0.05 -0.91 -3.41 116.97 112.03 1ofa h TYR 280 Ca -0.20 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.58 1ofa h TYR 280 Cb 1.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.81 1ofa h TYR 280 CO 0.75 0.06 0.00 0.45 -1.05 0.00 0.00 178.16 178.37 1ofa n SER 281 N -3.17 0.33 0.00 3.88 2.88 -1.26 -3.17 113.62 113.12 1ofa n SER 281 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1ofa n SER 281 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 1ofa n SER 281 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1ofa n HIS 282 N 0.00 0.00 -0.08 0.66 8.25 -1.26 -0.40 115.22 122.38 1ofa n HIS 282 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 1ofa n HIS 282 Cb 0.00 0.00 0.53 0.00 1.12 0.00 0.00 29.99 31.64 1ofa n HIS 282 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1ofa h GLY 283 N 0.00 0.50 2.00 -1.41 0.00 -1.41 -1.86 103.07 100.89 1ofa h GLY 283 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1ofa h GLY 283 CO 0.00 0.07 0.00 0.70 0.00 0.00 0.00 176.54 177.31 1ofa n ASN 284 N -4.46 0.36 -0.43 0.19 3.02 0.46 -2.53 115.26 111.86 1ofa n ASN 284 Ca 0.10 0.55 0.12 0.00 -0.03 0.00 0.00 54.58 55.33 1ofa n ASN 284 Cb 0.44 -0.64 0.26 0.00 -0.61 0.00 0.00 39.78 39.23 1ofa n ASN 284 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ofa n SER 285 N -1.85 1.60 -3.77 6.41 7.64 -0.70 -4.85 113.62 118.10 1ofa n SER 285 Ca 0.05 -1.29 -0.25 0.00 1.01 0.00 0.00 58.87 58.39 1ofa n SER 285 Cb 0.32 0.20 0.04 0.00 -1.01 0.00 0.00 64.21 63.75 1ofa n SER 285 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ofa n ASN 286 N -0.12 -3.35 -1.78 6.43 3.02 -1.05 -1.56 115.26 116.84 1ofa n ASN 286 Ca 0.13 -0.76 -0.16 0.00 -0.03 0.00 0.00 54.58 53.76 1ofa n ASN 286 Cb 0.41 -4.16 -0.01 0.00 -0.61 0.00 0.00 39.78 35.41 1ofa n ASN 286 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ofa n LYS 287 N -4.53 -1.27 -3.37 3.52 5.02 -1.26 -4.99 118.16 111.28 1ofa n LYS 287 Ca -0.12 0.80 -0.13 0.00 -2.02 0.00 0.00 58.31 56.84 1ofa n LYS 287 Cb 0.60 -5.17 -0.09 0.00 -0.02 0.00 0.00 35.03 30.35 1ofa n LYS 287 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ofa s ASP 288 N -2.32 0.84 0.52 4.39 -1.08 -0.60 -5.01 116.67 113.42 1ofa s ASP 288 Ca 0.00 -0.26 0.27 0.00 -0.52 0.00 0.00 52.55 52.04 1ofa s ASP 288 Cb 0.00 0.84 1.40 0.00 -1.46 0.00 0.00 42.92 43.69 1ofa s ASP 288 CO 0.00 -0.34 1.93 2.19 0.52 0.00 0.00 175.17 179.47 1ofa h PHE 289 N 8.22 0.07 0.00 -5.34 -5.15 -1.83 0.31 116.94 113.22 1ofa h PHE 289 Ca -0.15 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.62 1ofa h PHE 289 Cb 1.12 -0.02 0.00 0.00 0.22 0.00 0.00 35.95 37.27 1ofa h PHE 289 CO 0.20 0.02 0.00 0.54 -2.00 0.00 0.00 178.31 177.07 1ofa n ARG 290 N -4.34 0.09 0.17 6.09 1.74 -1.26 -1.52 116.66 117.63 1ofa n ARG 290 Ca 0.15 0.50 0.13 0.00 -0.77 0.00 0.00 57.85 57.87 1ofa n ARG 290 Cb 0.79 -1.75 0.47 0.00 -1.02 0.00 0.00 32.46 30.95 1ofa n ARG 290 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1ofa h ASN 291 N 0.00 0.00 -0.52 0.55 2.35 -0.62 -3.38 115.58 113.96 1ofa h ASN 291 Ca 0.00 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.84 1ofa h ASN 291 Cb 0.11 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.40 1ofa h ASN 291 CO 0.00 0.00 0.10 1.56 -1.65 0.00 0.00 177.43 177.44 1ofa h GLN 292 N 0.00 0.22 -0.12 0.81 4.20 -1.45 0.96 115.11 119.74 1ofa h GLN 292 Ca 0.00 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.73 1ofa h GLN 292 Cb 0.58 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 1ofa h GLN 292 CO 0.00 0.15 0.08 -1.35 -0.67 0.00 0.00 178.83 177.04 1ofa h PRO 293 N 0.23 0.01 -0.05 1.46 0.11 -1.82 -0.80 132.00 131.14 1ofa h PRO 293 Ca 0.27 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.15 1ofa h PRO 293 Cb 0.37 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.49 1ofa h PRO 293 CO -0.35 0.01 -0.87 0.87 -0.21 0.00 0.00 178.00 177.44 1ofa h LYS 294 N 0.01 0.55 -0.26 1.05 1.57 -1.24 -2.32 116.57 115.93 1ofa h LYS 294 Ca 0.06 -0.52 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 1ofa h LYS 294 Cb 0.21 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1ofa h LYS 294 CO -0.00 1.15 0.12 0.28 -0.57 0.00 0.00 179.45 180.43 1ofa h VAL 295 N 0.34 1.15 -0.70 0.50 2.07 -0.38 -2.29 116.25 116.95 1ofa h VAL 295 Ca -0.07 -0.43 0.15 0.00 0.82 0.00 0.00 66.70 67.17 1ofa h VAL 295 Cb 1.49 0.96 -0.12 0.00 -1.52 0.00 0.00 31.29 32.10 1ofa h VAL 295 CO 0.16 0.15 -0.03 -1.13 0.02 0.00 0.00 177.57 176.74 1ofa h ASN 296 N 0.28 -0.38 -0.83 0.57 -1.24 -1.08 0.54 115.58 113.44 1ofa h ASN 296 Ca 0.09 0.18 -0.02 0.00 0.71 0.00 0.00 56.30 57.26 1ofa h ASN 296 Cb 0.13 0.34 -0.04 0.00 0.73 0.00 0.00 38.32 39.47 1ofa h ASN 296 CO -0.01 -0.17 0.45 0.44 -1.29 0.00 0.00 177.43 176.85 1ofa h ASP 297 N 0.09 1.05 -0.31 1.15 3.32 -1.04 0.55 116.42 121.23 1ofa h ASP 297 Ca 0.37 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.21 1ofa h ASP 297 Cb 0.62 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1ofa h ASP 297 CO -0.63 0.86 -0.16 0.58 -1.72 0.00 0.00 179.24 178.17 1ofa h VAL 298 N 1.17 1.26 0.03 -1.35 2.07 -0.57 -1.65 116.25 117.21 1ofa h VAL 298 Ca 0.29 -1.23 -0.24 0.00 0.82 0.00 0.00 66.70 66.34 1ofa h VAL 298 Cb 0.05 1.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1ofa h VAL 298 CO -0.05 0.41 -1.02 0.58 0.02 0.00 0.00 177.57 177.52 1ofa h VAL 299 N 0.68 1.38 -0.77 2.57 2.07 -0.36 -2.88 116.25 118.95 1ofa h VAL 299 Ca 0.11 -2.49 0.07 0.00 0.82 0.00 0.00 66.70 65.21 1ofa h VAL 299 Cb 0.64 2.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.84 1ofa h VAL 299 CO 0.04 0.75 0.45 0.00 0.02 0.00 0.00 177.57 178.83 1ofa h GLU 301 N 0.80 1.08 -0.08 0.00 4.22 -1.17 0.63 114.58 120.06 1ofa h GLU 301 Ca 0.35 -0.22 -0.03 0.00 0.08 0.00 0.00 59.36 59.54 1ofa h GLU 301 Cb 0.23 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1ofa h GLU 301 CO -0.20 0.92 -0.06 1.96 -2.18 0.00 0.00 179.01 179.45 1ofa h GLN 302 N 1.04 0.18 0.27 1.92 4.20 -1.11 -2.46 115.11 119.15 1ofa h GLN 302 Ca 0.23 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1ofa h GLN 302 Cb 0.28 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1ofa h GLN 302 CO -0.01 0.59 -0.26 0.82 -0.67 0.00 0.00 178.83 179.30 1ofa h ILE 303 N -0.23 0.45 -0.51 2.54 2.04 -1.10 -1.64 117.51 119.05 1ofa h ILE 303 Ca 0.01 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.01 1ofa h ILE 303 Cb 0.55 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1ofa h ILE 303 CO 0.02 0.00 0.36 0.00 0.00 0.00 0.00 178.15 178.53 1ofa h ALA 304 N 0.08 2.37 -0.48 1.87 0.00 -0.88 0.14 119.26 122.35 1ofa h ALA 304 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ofa h ALA 304 Cb 0.51 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ofa h ALA 304 CO -0.05 -0.51 0.00 0.09 0.00 0.00 0.00 179.25 178.78 1ofa n ASN 305 N -4.41 3.93 0.00 0.00 4.13 -0.75 -3.81 115.26 114.35 1ofa n ASN 305 Ca 0.09 -2.43 0.00 0.00 1.68 0.00 0.00 54.58 53.92 1ofa n ASN 305 Cb 0.53 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 38.23 1ofa n ASN 305 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ofa n GLY 306 N 0.82 0.98 3.60 7.41 0.00 0.49 -5.06 105.19 113.43 1ofa n GLY 306 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1ofa n GLY 306 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ofa s GLU 307 N -0.95 3.35 0.02 1.61 2.56 -0.69 -4.86 118.70 119.74 1ofa s GLU 307 Ca 0.00 1.30 0.22 0.00 0.00 0.00 0.00 54.97 56.49 1ofa s GLU 307 Cb 0.00 -4.17 -0.12 0.00 2.00 0.00 0.00 34.13 31.83 1ofa s GLU 307 CO 0.00 -1.84 0.85 0.09 -0.56 0.00 0.00 175.26 173.80 1ofa n ASN 308 N 10.11 0.56 0.23 -1.70 3.02 -1.26 -4.15 115.26 122.07 1ofa n ASN 308 Ca 0.21 -0.34 0.14 0.00 -0.03 0.00 0.00 54.58 54.56 1ofa n ASN 308 Cb 0.47 1.15 0.38 0.00 -0.61 0.00 0.00 39.78 41.18 1ofa n ASN 308 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ofa h ALA 309 N 2.51 1.00 -1.97 5.41 0.00 -1.96 -3.42 119.26 120.83 1ofa h ALA 309 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 1ofa h ALA 309 Cb 0.75 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 1ofa h ALA 309 CO 0.00 0.00 0.65 0.42 0.00 0.00 0.00 179.25 180.32 1ofa s ILE 310 N -3.38 4.51 0.00 0.00 1.01 -1.26 -0.05 121.20 122.04 1ofa s ILE 310 Ca 0.05 1.11 0.00 0.00 0.00 0.00 0.00 60.65 61.81 1ofa s ILE 310 Cb 0.07 -4.39 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1ofa s ILE 310 CO 0.61 -0.66 0.09 0.35 0.00 0.00 0.00 174.94 175.33 1ofa n THR 311 N 6.18 0.00 -3.95 2.92 -2.24 -0.37 -4.90 114.28 111.92 1ofa n THR 311 Ca 0.08 -0.39 -0.09 0.00 -2.27 0.00 0.00 64.05 61.38 1ofa n THR 311 Cb 0.48 1.05 -0.10 0.00 -2.10 0.00 0.00 70.33 69.66 1ofa n THR 311 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ofa s GLY 312 N -0.59 0.20 0.06 3.38 0.00 -0.91 -0.24 107.32 109.22 1ofa s GLY 312 Ca 0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 44.72 44.19 1ofa s GLY 312 CO 0.00 -0.63 -0.04 -1.34 0.00 0.00 0.00 173.10 171.09 1ofa s VAL 313 N -1.91 0.35 -0.01 1.40 -7.23 0.08 -0.58 120.40 112.50 1ofa s VAL 313 Ca -0.11 -1.72 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 1ofa s VAL 313 Cb -0.06 -1.39 0.00 0.00 0.56 0.00 0.00 36.38 35.49 1ofa s VAL 313 CO -0.02 -0.89 -0.03 -0.32 -0.31 0.00 0.00 175.10 173.53 1ofa s MET 314 N -3.54 0.32 -0.02 4.82 -2.45 -0.71 -1.33 119.30 116.39 1ofa s MET 314 Ca 0.05 -0.09 -0.00 0.00 -1.25 0.00 0.00 55.69 54.40 1ofa s MET 314 Cb 0.05 -0.34 0.03 0.00 1.25 0.00 0.00 34.83 35.81 1ofa s MET 314 CO -0.07 0.04 0.03 0.42 1.05 0.00 0.00 175.02 176.48 1ofa s ILE 315 N 0.14 -0.05 -0.36 10.11 1.01 0.19 -0.24 121.20 132.01 1ofa s ILE 315 Ca -0.01 0.18 -0.15 0.00 0.00 0.00 0.00 60.65 60.67 1ofa s ILE 315 Cb -0.04 -0.08 -0.01 0.00 0.01 0.00 0.00 42.46 42.35 1ofa s ILE 315 CO -0.00 0.07 0.34 -1.61 0.00 0.00 0.00 174.94 173.74 1ofa s GLU 316 N 0.89 3.45 0.00 2.79 2.02 -1.26 -2.02 118.70 124.58 1ofa s GLU 316 Ca -0.07 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 54.36 1ofa s GLU 316 Cb -0.11 -3.84 -0.00 0.00 0.10 0.00 0.00 34.13 30.29 1ofa s GLU 316 CO -0.03 -0.56 -0.01 0.45 0.02 0.00 0.00 175.26 175.14 1ofa s SER 317 N 1.73 0.05 0.28 -0.19 0.15 0.21 -0.77 113.70 115.17 1ofa s SER 317 Ca 0.10 -0.06 0.05 0.00 0.70 0.00 0.00 55.95 56.74 1ofa s SER 317 Cb -0.17 0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.13 1ofa s SER 317 CO 0.11 -0.03 0.27 -3.20 1.20 0.00 0.00 173.24 171.60 1ofa n ASN 318 N 2.92 -0.71 0.02 5.45 2.85 0.25 -0.24 115.26 125.80 1ofa n ASN 318 Ca -0.13 -2.79 -0.12 0.00 -0.11 0.00 0.00 54.58 51.42 1ofa n ASN 318 Cb 0.59 1.56 -0.08 0.00 1.24 0.00 0.00 39.78 43.10 1ofa n ASN 318 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1ofa h ILE 319 N 1.89 1.14 -3.23 -1.44 2.04 -1.84 -2.03 117.51 114.03 1ofa h ILE 319 Ca -0.20 -0.44 -0.65 0.00 1.00 0.00 0.00 64.86 64.57 1ofa h ILE 319 Cb 1.01 1.43 -0.17 0.00 -0.74 0.00 0.00 36.82 38.35 1ofa h ILE 319 CO 0.29 0.11 -0.79 0.20 0.00 0.00 0.00 178.15 177.97 1ofa s ASN 320 N -5.37 3.77 0.79 1.72 0.01 -0.22 -2.26 114.94 113.38 1ofa s ASN 320 Ca -0.14 -0.72 -0.09 0.00 -0.71 0.00 0.00 52.86 51.20 1ofa s ASN 320 Cb 0.04 -0.45 0.11 0.00 0.41 0.00 0.00 41.25 41.36 1ofa s ASN 320 CO 0.66 0.12 1.11 -1.83 -1.51 0.00 0.00 177.10 175.66 1ofa s GLU 321 N -2.63 1.67 2.54 -0.60 -1.05 -1.26 -4.54 118.70 112.84 1ofa s GLU 321 Ca 0.21 -0.39 0.00 0.00 -0.15 0.00 0.00 54.97 54.64 1ofa s GLU 321 Cb -0.09 -2.09 0.00 0.00 -0.44 0.00 0.00 34.13 31.52 1ofa s GLU 321 CO 0.12 -1.62 0.00 0.41 0.95 0.00 0.00 175.26 175.11 1ofa n GLY 322 N -3.18 -0.58 0.00 -3.83 0.00 -0.84 -4.87 105.19 91.89 1ofa n GLY 322 Ca 0.11 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1ofa n GLY 322 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ofa n ASN 323 N 0.74 0.00 -3.57 1.61 2.04 -1.26 -1.00 115.26 113.83 1ofa n ASN 323 Ca 0.00 -0.31 -0.06 0.00 -0.44 0.00 0.00 54.58 53.77 1ofa n ASN 323 Cb 0.00 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.23 1ofa n ASN 323 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ofa s GLN 324 N 0.06 0.47 0.00 -3.83 -2.07 -0.85 -4.86 119.66 108.59 1ofa s GLN 324 Ca 0.00 -0.17 0.23 0.00 -1.82 0.00 0.00 55.36 53.60 1ofa s GLN 324 Cb 0.00 0.22 0.45 0.00 -1.09 0.00 0.00 33.01 32.59 1ofa s GLN 324 CO 0.00 -0.21 1.42 0.41 -1.32 0.00 0.00 175.29 175.59 1ofa n GLY 325 N -0.14 1.71 0.26 2.60 0.00 -1.26 -4.44 105.19 103.92 1ofa n GLY 325 Ca -0.03 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1ofa n GLY 325 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ofa n LYS 335 N 1.46 0.00 -2.09 1.61 4.81 -1.26 -5.10 118.16 117.59 1ofa n LYS 335 Ca 0.20 0.15 -0.40 0.00 -0.87 0.00 0.00 58.31 57.39 1ofa n LYS 335 Cb 0.60 -0.10 -0.01 0.00 0.02 0.00 0.00 35.03 35.53 1ofa n LYS 335 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 1ofa s TYR 336 N 0.00 2.94 -1.20 5.64 5.04 -1.26 -3.42 117.35 125.09 1ofa s TYR 336 Ca 0.00 1.41 0.00 0.00 -2.44 0.00 0.00 57.07 56.04 1ofa s TYR 336 Cb 0.00 -3.67 0.00 0.00 0.35 0.00 0.00 41.96 38.64 1ofa s TYR 336 CO 0.00 -1.96 0.00 0.41 -1.34 0.00 0.00 175.55 172.66 1ofa n GLY 337 N 0.72 1.11 3.20 8.97 0.00 -1.26 -4.74 105.19 113.19 1ofa n GLY 337 Ca 0.02 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 1ofa n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ofa s VAL 338 N -2.45 1.86 0.36 1.61 1.01 -1.22 -1.05 120.40 120.52 1ofa s VAL 338 Ca 0.00 -0.92 -0.28 0.00 0.00 0.00 0.00 61.98 60.77 1ofa s VAL 338 Cb 0.00 -1.60 -0.11 0.00 0.00 0.00 0.00 36.38 34.67 1ofa s VAL 338 CO 0.00 0.52 1.44 -0.55 0.00 0.00 0.00 175.10 176.51 1ofa s SER 339 N 0.21 6.46 0.00 3.32 0.15 -1.26 -4.84 113.70 117.75 1ofa s SER 339 Ca -0.13 2.95 0.23 0.00 0.70 0.00 0.00 55.95 59.70 1ofa s SER 339 Cb -0.16 -2.66 0.53 0.00 -1.71 0.00 0.00 66.02 62.02 1ofa s SER 339 CO 0.06 -0.78 1.47 2.30 1.20 0.00 0.00 173.24 177.49 1ofa n ILE 340 N 0.59 0.70 0.00 6.45 -5.35 -1.26 -2.01 119.36 118.49 1ofa n ILE 340 Ca 0.01 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.65 1ofa n ILE 340 Cb 0.40 0.74 0.00 0.00 -1.74 0.00 0.00 39.64 39.04 1ofa n ILE 340 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1ofa n THR 341 N 1.52 0.00 -1.96 7.28 -2.24 -1.26 -4.84 114.28 112.78 1ofa n THR 341 Ca 0.22 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.66 1ofa n THR 341 Cb 0.60 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.86 1ofa n THR 341 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ofa s ASP 342 N 0.51 5.37 0.22 3.42 1.01 -1.26 -4.68 116.67 121.26 1ofa s ASP 342 Ca 0.00 2.06 -0.30 0.00 0.71 0.00 0.00 52.55 55.02 1ofa s ASP 342 Cb 0.00 -2.56 -0.09 0.00 1.01 0.00 0.00 42.92 41.28 1ofa s ASP 342 CO 0.00 -1.46 1.16 0.00 0.21 0.00 0.00 175.17 175.08 1ofa s ALA 343 N -2.12 3.42 0.24 5.23 0.00 -1.26 -4.70 121.76 122.57 1ofa s ALA 343 Ca 0.69 0.93 0.11 0.00 0.00 0.00 0.00 51.96 53.69 1ofa s ALA 343 Cb -0.22 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 1ofa s ALA 343 CO 0.36 -0.30 -0.15 0.00 0.00 0.00 0.00 175.76 175.67 1ofa s ILE 345 N -2.15 3.53 0.80 0.00 -4.36 0.05 -1.98 121.20 117.09 1ofa s ILE 345 Ca 0.27 0.56 -0.05 0.00 -0.26 0.00 0.00 60.65 61.17 1ofa s ILE 345 Cb -0.07 -3.11 0.16 0.00 1.25 0.00 0.00 42.46 40.69 1ofa s ILE 345 CO 0.15 -0.59 1.10 -0.83 0.24 0.00 0.00 174.94 175.01 1ofa s GLY 346 N -3.28 1.77 0.03 6.27 0.00 -1.26 -0.59 107.32 110.26 1ofa s GLY 346 Ca 0.62 -1.63 -0.23 0.00 0.00 0.00 0.00 44.72 43.48 1ofa s GLY 346 CO 0.51 -0.98 1.43 -0.25 0.00 0.00 0.00 173.10 173.82 1ofa h TRP 347 N -0.88 0.15 -0.52 1.90 2.91 -0.91 0.31 115.95 118.90 1ofa h TRP 347 Ca -0.38 -0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.60 1ofa h TRP 347 Cb 1.25 -0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 29.84 1ofa h TRP 347 CO -0.53 0.43 0.30 0.93 -1.03 0.00 0.00 178.44 178.54 1ofa h GLU 348 N -0.18 0.72 -0.83 2.65 3.07 -1.89 0.37 114.58 118.49 1ofa h GLU 348 Ca 0.02 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1ofa h GLU 348 Cb 0.38 -0.15 -0.04 0.00 -0.84 0.00 0.00 28.75 28.10 1ofa h GLU 348 CO 0.01 0.55 0.52 1.15 -1.40 0.00 0.00 179.01 179.84 1ofa h THR 349 N 0.70 1.22 -0.30 1.13 2.02 -1.90 -2.63 112.91 113.14 1ofa h THR 349 Ca 0.19 -0.44 0.07 0.00 0.77 0.00 0.00 66.41 66.99 1ofa h THR 349 Cb 0.03 0.03 -0.07 0.00 -1.74 0.00 0.00 68.15 66.40 1ofa h THR 349 CO -0.03 0.22 -0.21 0.74 0.37 0.00 0.00 175.52 176.61 1ofa h THR 350 N 1.13 0.42 -0.55 3.16 2.02 0.42 0.89 112.91 120.40 1ofa h THR 350 Ca 0.30 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.59 1ofa h THR 350 Cb -0.09 0.42 -0.11 0.00 -1.74 0.00 0.00 68.15 66.64 1ofa h THR 350 CO -0.06 0.00 -0.18 -0.33 0.37 0.00 0.00 175.52 175.32 1ofa h GLU 351 N -0.19 -0.04 -0.24 6.66 5.08 -0.67 0.80 114.58 125.98 1ofa h GLU 351 Ca 0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1ofa h GLU 351 Cb 0.43 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1ofa h GLU 351 CO -0.41 -0.03 0.11 0.22 -1.00 0.00 0.00 179.01 177.90 1ofa h ASP 352 N -0.04 0.32 -0.11 1.42 -0.00 -1.09 0.99 116.42 117.90 1ofa h ASP 352 Ca 0.26 -0.13 0.02 0.00 -0.00 0.00 0.00 57.03 57.18 1ofa h ASP 352 Cb 0.45 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 39.68 1ofa h ASP 352 CO -0.59 0.35 0.00 0.58 -0.00 0.00 0.00 179.24 179.58 1ofa h VAL 353 N 0.26 0.92 -0.04 2.25 2.07 -0.35 -0.86 116.25 120.51 1ofa h VAL 353 Ca 0.08 -0.01 -0.15 0.00 0.82 0.00 0.00 66.70 67.44 1ofa h VAL 353 Cb 0.12 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1ofa h VAL 353 CO -0.01 0.01 -0.64 -0.07 0.02 0.00 0.00 177.57 176.88 1ofa h LEU 354 N 0.04 0.18 -0.98 2.57 3.38 -0.54 0.28 115.31 120.24 1ofa h LEU 354 Ca 0.05 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1ofa h LEU 354 Cb 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ofa h LEU 354 CO -0.09 0.77 -0.49 0.03 0.09 0.00 0.00 178.44 178.75 1ofa h ARG 355 N 0.11 0.05 -0.35 1.13 3.08 -0.57 0.11 114.38 117.94 1ofa h ARG 355 Ca -0.01 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.84 1ofa h ARG 355 Cb 1.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.20 1ofa h ARG 355 CO 0.09 0.53 -0.44 0.87 -1.07 0.00 0.00 179.97 179.96 1ofa h LYS 356 N 0.04 0.91 -0.37 0.04 1.57 -0.74 -2.53 116.57 115.49 1ofa h LYS 356 Ca -0.00 -0.51 -0.03 0.00 -1.87 0.00 0.00 60.65 58.23 1ofa h LYS 356 Cb 0.88 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 1ofa h LYS 356 CO 0.07 1.16 0.11 1.25 -0.57 0.00 0.00 179.45 181.47 1ofa h LEU 357 N 0.72 0.55 -0.59 2.94 5.85 -0.43 -1.91 115.31 122.43 1ofa h LEU 357 Ca 0.04 -0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.66 1ofa h LEU 357 Cb 1.04 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.84 1ofa h LEU 357 CO 0.10 0.61 0.15 0.00 -0.34 0.00 0.00 178.44 178.96 1ofa h ALA 358 N 0.96 0.71 -0.16 1.25 0.00 -0.76 -1.72 119.26 119.53 1ofa h ALA 358 Ca 0.12 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1ofa h ALA 358 Cb 0.26 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1ofa h ALA 358 CO -0.00 -0.28 0.02 0.00 0.00 0.00 0.00 179.25 178.99 1ofa h ALA 359 N 1.45 0.16 -0.67 0.00 0.00 -1.09 -1.31 119.26 117.81 1ofa h ALA 359 Ca 0.30 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.34 1ofa h ALA 359 Cb 0.43 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 1ofa h ALA 359 CO -0.37 -0.42 0.31 0.00 0.00 0.00 0.00 179.25 178.77 1ofa h ALA 360 N 1.12 0.90 -0.46 0.00 0.00 -1.07 -0.56 119.26 119.19 1ofa h ALA 360 Ca 0.07 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1ofa h ALA 360 Cb 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1ofa h ALA 360 CO -0.10 -0.09 0.09 0.28 0.00 0.00 0.00 179.25 179.42 1ofa h VAL 361 N 0.54 0.74 -0.54 0.00 2.07 -0.79 0.21 116.25 118.48 1ofa h VAL 361 Ca 0.33 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.85 1ofa h VAL 361 Cb 0.36 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1ofa h VAL 361 CO -0.27 0.04 0.20 0.03 0.02 0.00 0.00 177.57 177.59 1ofa h ARG 362 N 0.22 0.37 -0.48 1.57 3.08 -0.28 -1.87 114.38 117.00 1ofa h ARG 362 Ca 0.23 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.15 1ofa h ARG 362 Cb 0.30 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1ofa h ARG 362 CO -0.30 0.25 -0.12 1.96 -1.07 0.00 0.00 179.97 180.68 1ofa h GLN 363 N 0.39 0.93 -0.86 0.04 4.20 -0.84 -2.45 115.11 116.52 1ofa h GLN 363 Ca 0.26 -0.36 0.06 0.00 0.06 0.00 0.00 58.65 58.68 1ofa h GLN 363 Cb 0.29 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.96 1ofa h GLN 363 CO -0.26 1.02 0.53 -0.09 -0.67 0.00 0.00 178.83 179.35 1ofa h ARG 364 N 0.78 0.94 -0.94 1.46 2.43 -0.31 -0.48 114.38 118.26 1ofa h ARG 364 Ca 0.12 -0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.38 1ofa h ARG 364 Cb 0.68 -0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 29.94 1ofa h ARG 364 CO 0.05 0.62 0.60 0.00 -1.51 0.00 0.00 179.97 179.73 1ofa h ARG 365 N 0.97 0.76 -0.22 0.20 3.08 -0.87 0.20 114.38 118.51 1ofa h ARG 365 Ca 0.37 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.22 1ofa h ARG 365 Cb 0.17 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1ofa h ARG 365 CO -0.17 0.51 -0.49 0.93 -1.07 0.00 0.00 179.97 179.68 1ofa h GLU 366 N 0.79 0.72 -0.95 0.04 4.39 -0.96 -2.24 114.58 116.36 1ofa h GLU 366 Ca 0.48 -0.48 0.04 0.00 0.34 0.00 0.00 59.36 59.74 1ofa h GLU 366 Cb 0.68 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.34 1ofa h GLU 366 CO -0.24 1.10 0.61 0.28 -1.16 0.00 0.00 179.01 179.60 1ofa h VAL 367 N 0.43 1.16 0.00 3.13 2.07 -0.52 -2.64 116.25 119.87 1ofa h VAL 367 Ca 0.00 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1ofa h VAL 367 Cb 1.10 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1ofa h VAL 367 CO 0.11 0.22 -0.16 0.78 0.02 0.00 0.00 177.57 178.53 1ofa h ASN 368 N 1.19 0.00 0.00 0.57 2.35 -0.63 -3.50 115.58 115.55 1ofa h ASN 368 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1ofa h ASN 368 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1ofa h ASN 368 CO -0.12 0.16 0.00 0.29 -1.65 0.00 0.00 177.43 176.11