#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofu n ALA 44 N 0.00 2.07 -3.00 0.55 0.00 -1.26 -4.92 120.51 113.95 1ofu n ALA 44 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1ofu n ALA 44 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.02 1ofu n ALA 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ofu n ALA 45 N 3.66 0.00 -2.79 0.00 0.00 -1.25 -4.66 120.51 115.47 1ofu n ALA 45 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.25 1ofu n ALA 45 Cb 0.32 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.67 1ofu n ALA 45 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ofu s PHE 46 N -6.35 3.25 0.12 0.00 5.36 -1.26 -1.36 117.98 117.74 1ofu s PHE 46 Ca 0.00 0.15 0.03 0.00 -0.96 0.00 0.00 56.93 56.15 1ofu s PHE 46 Cb 0.00 -1.94 -0.04 0.00 -0.34 0.00 0.00 43.02 40.70 1ofu s PHE 46 CO 0.00 0.34 -0.08 -1.12 -1.46 0.00 0.00 175.22 172.90 1ofu s SER 47 N -0.30 1.41 -0.04 6.13 0.01 -0.41 -5.00 113.70 115.49 1ofu s SER 47 Ca 0.08 -1.01 -0.02 0.00 1.31 0.00 0.00 55.95 56.31 1ofu s SER 47 Cb -0.12 0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.19 1ofu s SER 47 CO 0.02 -0.41 0.09 -0.70 0.41 0.00 0.00 173.24 172.64 1ofu s GLU 48 N -3.80 0.05 -0.13 12.44 2.12 -1.26 -1.75 118.70 126.36 1ofu s GLU 48 Ca 0.14 0.23 0.02 0.00 0.36 0.00 0.00 54.97 55.72 1ofu s GLU 48 Cb 0.04 -0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.30 1ofu s GLU 48 CO -0.02 -0.12 -0.20 -1.17 -0.54 0.00 0.00 175.26 173.21 1ofu s LEU 49 N 0.77 2.28 -0.05 2.70 0.20 0.63 -4.96 118.68 120.26 1ofu s LEU 49 Ca -0.06 -0.52 0.06 0.00 0.69 0.00 0.00 54.13 54.30 1ofu s LEU 49 Cb -0.08 -1.49 -0.01 0.00 -0.43 0.00 0.00 46.19 44.17 1ofu s LEU 49 CO -0.03 0.11 -0.24 -0.44 -0.29 0.00 0.00 176.35 175.46 1ofu s SER 50 N 0.63 3.14 -0.09 3.68 0.01 -1.26 -0.76 113.70 119.05 1ofu s SER 50 Ca -0.10 -0.48 0.01 0.00 1.31 0.00 0.00 55.95 56.70 1ofu s SER 50 Cb -0.16 -0.69 0.02 0.00 0.21 0.00 0.00 66.02 65.40 1ofu s SER 50 CO 0.03 0.27 -0.12 -0.76 0.41 0.00 0.00 173.24 173.07 1ofu s LEU 51 N -0.34 1.56 -0.01 2.44 1.43 -0.12 -4.97 118.68 118.67 1ofu s LEU 51 Ca 0.02 -0.33 0.06 0.00 -1.03 0.00 0.00 54.13 52.85 1ofu s LEU 51 Cb -0.12 -0.90 -0.02 0.00 0.03 0.00 0.00 46.19 45.18 1ofu s LEU 51 CO 0.02 -0.01 -0.20 -0.55 0.23 0.00 0.00 176.35 175.85 1ofu s SER 52 N 1.00 2.29 0.00 2.29 0.15 -1.26 -2.34 113.70 115.84 1ofu s SER 52 Ca -0.08 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.21 1ofu s SER 52 Cb -0.15 -0.25 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 1ofu s SER 52 CO -0.01 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.28 1ofu n GLY 53 N 2.55 0.62 3.77 9.45 0.00 -0.81 -4.91 105.19 115.85 1ofu n GLY 53 Ca -0.15 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 43.73 1ofu n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ofu s LEU 54 N 0.00 4.34 0.27 0.99 2.01 -1.26 -4.80 118.68 120.24 1ofu s LEU 54 Ca 0.00 2.74 0.01 0.00 0.01 0.00 0.00 54.13 56.88 1ofu s LEU 54 Cb 0.00 -3.73 0.63 0.00 0.01 0.00 0.00 46.19 43.10 1ofu s LEU 54 CO 0.00 -0.69 1.69 1.55 1.01 0.00 0.00 176.35 179.91 1ofu h PRO 55 N 3.09 0.36 -0.60 1.29 0.13 -1.98 0.18 132.00 134.47 1ofu h PRO 55 Ca -0.49 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.56 1ofu h PRO 55 Cb 1.23 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 1ofu h PRO 55 CO 0.64 0.24 0.16 0.78 -0.23 0.00 0.00 178.00 179.59 1ofu h GLY 56 N 0.37 0.99 1.02 1.56 0.00 -2.00 -1.86 103.07 103.15 1ofu h GLY 56 Ca 0.51 -0.57 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 1ofu h GLY 56 CO -0.52 0.54 -0.14 0.45 0.00 0.00 0.00 176.54 176.87 1ofu h HIS 57 N 0.89 0.97 -0.85 5.60 3.86 -1.39 -2.12 115.15 122.12 1ofu h HIS 57 Ca 0.20 -0.22 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1ofu h HIS 57 Cb 0.29 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.49 1ofu h HIS 57 CO 0.02 0.98 0.49 0.00 0.86 0.00 0.00 177.93 180.28 1ofu h LEU 59 N 1.18 0.22 -1.50 0.00 3.38 -1.17 -2.33 115.31 115.08 1ofu h LEU 59 Ca 0.30 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1ofu h LEU 59 Cb -0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1ofu h LEU 59 CO -0.05 0.50 -0.26 0.00 0.09 0.00 0.00 178.44 178.72 1ofu h THR 60 N -0.07 1.06 0.00 0.22 1.03 -1.23 -1.89 112.91 112.03 1ofu h THR 60 Ca 0.03 -0.92 -0.10 0.00 -0.01 0.00 0.00 66.41 65.41 1ofu h THR 60 Cb 0.40 1.51 -0.01 0.00 -1.07 0.00 0.00 68.15 68.97 1ofu h THR 60 CO 0.01 0.25 -0.50 -0.07 -0.01 0.00 0.00 175.52 175.20 1ofu h LEU 61 N 0.00 0.00 -0.10 0.00 3.38 -1.24 -3.28 115.31 114.07 1ofu h LEU 61 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1ofu h LEU 61 Cb 0.49 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.25 1ofu h LEU 61 CO 0.03 0.50 -0.55 0.25 0.09 0.00 0.00 178.44 178.76 1ofu h LEU 62 N 0.00 0.66 -0.98 1.67 5.85 -0.79 -3.38 115.31 118.34 1ofu h LEU 62 Ca -0.00 -0.65 0.17 0.00 0.84 0.00 0.00 57.88 58.23 1ofu h LEU 62 Cb 1.21 -0.19 -0.17 0.00 0.37 0.00 0.00 40.66 41.87 1ofu h LEU 62 CO 0.06 1.20 -0.33 0.00 -0.34 0.00 0.00 178.44 179.03 1ofu h ALA 63 N 0.47 0.34 -0.03 1.25 0.00 -1.47 -0.88 119.26 118.95 1ofu h ALA 63 Ca -0.04 0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1ofu h ALA 63 Cb 1.20 0.90 -0.00 0.00 0.00 0.00 0.00 17.79 19.88 1ofu h ALA 63 CO 0.11 -0.53 -0.01 -1.00 0.00 0.00 0.00 179.25 177.82 1ofu h PRO 64 N -0.01 0.03 -0.03 0.00 0.13 -1.75 0.24 132.00 130.62 1ofu h PRO 64 Ca 0.39 -0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.37 1ofu h PRO 64 Cb 0.64 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.78 1ofu h PRO 64 CO -0.99 0.05 -0.55 0.82 -0.23 0.00 0.00 178.00 177.11 1ofu h ILE 65 N 0.03 1.42 -0.57 -3.56 2.04 -1.39 -0.72 117.51 114.75 1ofu h ILE 65 Ca 0.01 -1.99 -0.11 0.00 1.00 0.00 0.00 64.86 63.77 1ofu h ILE 65 Cb 0.05 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.60 1ofu h ILE 65 CO 0.00 0.58 -0.06 -0.07 0.00 0.00 0.00 178.15 178.60 1ofu h LEU 66 N -0.07 1.05 0.05 1.44 3.38 -1.16 0.16 115.31 120.15 1ofu h LEU 66 Ca -0.06 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 1ofu h LEU 66 Cb 1.24 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1ofu h LEU 66 CO 0.11 1.13 -0.02 -0.09 0.09 0.00 0.00 178.44 179.66 1ofu h ARG 67 N 0.94 -0.06 -0.07 1.13 2.43 -0.54 0.12 114.38 118.33 1ofu h ARG 67 Ca 0.15 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1ofu h ARG 67 Cb 0.63 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1ofu h ARG 67 CO 0.04 -0.01 0.02 1.49 -1.51 0.00 0.00 179.97 180.00 1ofu h GLU 68 N -0.09 0.06 -0.99 0.20 4.57 -0.94 -2.59 114.58 114.80 1ofu h GLU 68 Ca -0.01 -0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.23 1ofu h GLU 68 Cb 0.08 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.59 1ofu h GLU 68 CO 0.01 0.04 0.64 -0.07 -1.18 0.00 0.00 179.01 178.45 1ofu h LEU 69 N 0.06 1.03 -1.62 1.64 3.38 -0.50 -1.13 115.31 118.17 1ofu h LEU 69 Ca 0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ofu h LEU 69 Cb 0.01 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1ofu h LEU 69 CO -0.03 0.66 0.00 0.77 0.09 0.00 0.00 178.44 179.93 1ofu h SER 70 N 1.17 0.00 -0.51 -0.43 4.64 -0.56 -1.92 113.55 115.94 1ofu h SER 70 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1ofu h SER 70 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1ofu h SER 70 CO -0.17 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.17 1ofu n GLU 71 N -2.50 2.65 -1.52 4.77 -0.58 -0.43 -4.57 120.64 118.46 1ofu n GLU 71 Ca -0.01 -2.32 -0.48 0.00 -0.42 0.00 0.00 57.16 53.93 1ofu n GLU 71 Cb 0.11 -1.43 -0.03 0.00 -0.57 0.00 0.00 31.44 29.51 1ofu n GLU 71 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ofu n GLU 72 N 1.16 0.74 0.02 3.49 -0.58 -0.72 -4.87 120.64 119.88 1ofu n GLU 72 Ca 0.18 0.26 0.03 0.00 -0.42 0.00 0.00 57.16 57.22 1ofu n GLU 72 Cb 0.53 -1.57 0.40 0.00 -0.57 0.00 0.00 31.44 30.24 1ofu n GLU 72 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1ofu h GLN 73 N 2.19 0.48 -6.10 3.49 4.20 -1.93 -3.41 115.11 114.04 1ofu h GLN 73 Ca -0.38 -0.05 -0.57 0.00 0.06 0.00 0.00 58.65 57.70 1ofu h GLN 73 Cb 1.38 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.06 1ofu h GLN 73 CO 0.63 0.39 1.41 0.34 -0.67 0.00 0.00 178.83 180.92 1ofu s ASP 74 N -6.73 5.73 -0.27 1.46 3.68 -1.26 -4.81 116.67 114.47 1ofu s ASP 74 Ca -0.08 2.03 -0.02 0.00 2.13 0.00 0.00 52.55 56.61 1ofu s ASP 74 Cb 0.17 -2.52 -0.02 0.00 -1.45 0.00 0.00 42.92 39.11 1ofu s ASP 74 CO 0.74 -1.72 1.33 0.00 0.13 0.00 0.00 175.17 175.65 1ofu n ALA 75 N 10.57 2.12 -2.29 3.66 0.00 -1.26 -4.75 120.51 128.56 1ofu n ALA 75 Ca 0.27 -0.60 -0.19 0.00 0.00 0.00 0.00 53.44 52.93 1ofu n ALA 75 Cb 0.44 -2.64 -0.09 0.00 0.00 0.00 0.00 19.45 17.16 1ofu n ALA 75 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ofu s ARG 76 N 4.47 1.66 0.63 0.00 0.52 -1.26 -5.05 118.95 119.93 1ofu s ARG 76 Ca 0.12 -1.96 -0.11 0.00 -0.52 0.00 0.00 55.73 53.26 1ofu s ARG 76 Cb 0.03 0.21 -0.03 0.00 0.52 0.00 0.00 34.95 35.68 1ofu s ARG 76 CO -0.01 -0.58 1.04 -1.58 0.02 0.00 0.00 175.30 174.19 1ofu s TRP 77 N -3.57 3.53 -0.30 -0.53 0.52 -0.97 -4.62 118.94 113.00 1ofu s TRP 77 Ca 0.39 1.32 -0.07 0.00 0.02 0.00 0.00 56.10 57.76 1ofu s TRP 77 Cb 0.03 -2.75 0.02 0.00 -1.15 0.00 0.00 33.47 29.62 1ofu s TRP 77 CO 0.23 -0.80 0.08 -1.17 0.02 0.00 0.00 176.95 175.32 1ofu s LEU 78 N -5.25 3.94 -0.19 2.99 2.96 -0.65 -1.04 118.68 121.44 1ofu s LEU 78 Ca 0.56 -0.81 -0.04 0.00 -0.22 0.00 0.00 54.13 53.61 1ofu s LEU 78 Cb -0.12 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 1ofu s LEU 78 CO 0.54 -0.22 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.44 1ofu s THR 79 N 1.48 3.86 -0.20 3.68 2.01 -0.16 -1.36 115.64 124.96 1ofu s THR 79 Ca 0.02 -0.35 -0.07 0.00 0.31 0.00 0.00 61.69 61.60 1ofu s THR 79 Cb -0.18 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 1ofu s THR 79 CO 0.02 0.44 0.05 -0.76 -0.69 0.00 0.00 174.62 173.69 1ofu s LEU 80 N 0.88 3.61 -0.24 4.42 1.43 -0.14 0.28 118.68 128.92 1ofu s LEU 80 Ca 0.00 -0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1ofu s LEU 80 Cb -0.14 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.16 1ofu s LEU 80 CO 0.02 0.11 -0.04 -0.63 0.23 0.00 0.00 176.35 176.04 1ofu s ILE 81 N 0.74 3.17 -1.29 -0.59 1.01 0.49 -1.12 121.20 123.61 1ofu s ILE 81 Ca 0.03 -0.80 -0.11 0.00 0.00 0.00 0.00 60.65 59.77 1ofu s ILE 81 Cb -0.14 -2.55 -0.00 0.00 0.01 0.00 0.00 42.46 39.78 1ofu s ILE 81 CO 0.02 0.26 0.58 0.00 0.00 0.00 0.00 174.94 175.81 1ofu n ALA 82 N 4.74 -2.26 -1.27 9.38 0.00 0.74 -4.05 120.51 127.79 1ofu n ALA 82 Ca -0.17 -0.28 -0.31 0.00 0.00 0.00 0.00 53.44 52.69 1ofu n ALA 82 Cb 0.48 -2.59 0.10 0.00 0.00 0.00 0.00 19.45 17.45 1ofu n ALA 82 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ofu s PRO 83 N -6.39 1.97 0.79 0.00 0.04 -1.26 -4.65 135.00 125.50 1ofu s PRO 83 Ca 0.22 1.03 -0.14 0.00 0.04 0.00 0.00 61.00 62.15 1ofu s PRO 83 Cb -0.08 -1.87 0.07 0.00 0.04 0.00 0.00 34.50 32.66 1ofu s PRO 83 CO 0.88 -1.81 1.21 -1.25 0.04 0.00 0.00 177.00 176.07 1ofu s PRO 84 N -4.93 1.73 0.55 0.56 0.04 -1.26 -4.85 135.00 126.85 1ofu s PRO 84 Ca 0.62 1.75 0.32 0.00 0.04 0.00 0.00 61.00 63.73 1ofu s PRO 84 Cb -0.17 -1.79 1.48 0.00 0.04 0.00 0.00 34.50 34.06 1ofu s PRO 84 CO 0.56 -2.14 1.85 0.00 0.04 0.00 0.00 177.00 177.30 1ofu h ALA 85 N -0.80 2.78 -0.89 8.56 0.00 -2.04 0.89 119.26 127.77 1ofu h ALA 85 Ca -0.46 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.47 1ofu h ALA 85 Cb 1.30 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 1ofu h ALA 85 CO 0.47 -1.14 0.58 1.03 0.00 0.00 0.00 179.25 180.19 1ofu h SER 86 N 0.00 0.91 -0.41 0.00 0.87 -2.03 -3.29 113.55 109.60 1ofu h SER 86 Ca 0.42 -0.00 -0.70 0.00 -1.23 0.00 0.00 61.79 60.28 1ofu h SER 86 Cb 1.78 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 63.48 1ofu h SER 86 CO -0.00 0.60 2.72 0.18 -0.53 0.00 0.00 176.83 179.80 1ofu n LEU 87 N -4.47 6.11 -4.86 2.23 4.32 0.31 -4.82 117.00 115.82 1ofu n LEU 87 Ca 0.13 -4.08 -0.30 0.00 -0.02 0.00 0.00 56.01 51.74 1ofu n LEU 87 Cb 0.16 -1.69 0.07 0.00 -1.62 0.00 0.00 43.42 40.35 1ofu n LEU 87 CO 0.34 0.75 0.74 0.42 -1.22 0.00 0.00 177.39 178.42 1ofu s THR 88 N 3.46 3.01 0.48 -5.08 -4.23 -1.24 -4.86 115.64 107.18 1ofu s THR 88 Ca 0.49 0.33 0.13 0.00 -1.18 0.00 0.00 61.69 61.46 1ofu s THR 88 Cb 0.10 -3.24 0.26 0.00 1.34 0.00 0.00 72.50 70.96 1ofu s THR 88 CO -0.02 -0.43 2.11 0.45 -0.54 0.00 0.00 174.62 176.18 1ofu h HIS 89 N -0.90 0.17 -0.31 3.99 3.86 -1.94 -1.61 115.15 118.40 1ofu h HIS 89 Ca -0.46 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.63 1ofu h HIS 89 Cb 1.28 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.68 1ofu h HIS 89 CO 0.44 0.12 -0.29 0.93 0.86 0.00 0.00 177.93 180.00 1ofu h GLU 90 N 0.18 0.75 -0.47 2.45 4.39 -1.97 -1.85 114.58 118.05 1ofu h GLU 90 Ca 0.05 -0.39 -0.02 0.00 0.34 0.00 0.00 59.36 59.34 1ofu h GLU 90 Cb 0.01 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1ofu h GLU 90 CO -0.01 1.01 0.23 2.35 -1.16 0.00 0.00 179.01 181.43 1ofu h TRP 91 N 0.51 0.68 -0.83 4.33 7.01 -1.70 -0.12 115.95 125.84 1ofu h TRP 91 Ca 0.05 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 1ofu h TRP 91 Cb 0.86 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.67 1ofu h TRP 91 CO 0.07 0.54 0.50 -0.07 -2.79 0.00 0.00 178.44 176.69 1ofu h LEU 92 N 0.62 0.99 -0.23 0.65 3.38 -1.24 0.34 115.31 119.81 1ofu h LEU 92 Ca 0.16 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 1ofu h LEU 92 Cb 0.12 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1ofu h LEU 92 CO -0.02 0.76 -0.44 0.03 0.09 0.00 0.00 178.44 178.86 1ofu h ARG 93 N 1.14 0.71 0.00 1.13 3.08 -1.05 -2.88 114.38 116.52 1ofu h ARG 93 Ca 0.30 -0.45 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1ofu h ARG 93 Cb -0.05 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1ofu h ARG 93 CO -0.06 1.08 -0.31 0.00 -1.07 0.00 0.00 179.97 179.61 1ofu h ARG 94 N 0.43 0.00 0.00 0.04 3.08 -0.46 -0.83 114.38 116.64 1ofu h ARG 94 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1ofu h ARG 94 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1ofu h ARG 94 CO 0.10 0.31 0.00 0.00 -1.07 0.00 0.00 179.97 179.31 1ofu n ALA 95 N -2.42 2.10 -1.26 0.04 0.00 0.11 -4.86 120.51 114.22 1ofu n ALA 95 Ca -0.02 -0.10 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 1ofu n ALA 95 Cb 0.37 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 1ofu n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ofu n GLY 96 N 0.17 0.84 3.75 0.00 0.00 -0.32 -4.79 105.19 104.84 1ofu n GLY 96 Ca 0.12 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 1ofu n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ofu s LEU 97 N -1.55 3.32 -0.53 0.99 1.43 -1.10 -4.89 118.68 116.35 1ofu s LEU 97 Ca 0.00 2.10 -0.27 0.00 -1.03 0.00 0.00 54.13 54.93 1ofu s LEU 97 Cb 0.00 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.65 1ofu s LEU 97 CO 0.00 -1.90 1.67 0.21 0.23 0.00 0.00 176.35 176.55 1ofu s ASN 98 N -2.47 5.75 0.22 2.29 3.04 -1.26 -4.85 114.94 117.66 1ofu s ASN 98 Ca 0.69 0.52 0.16 0.00 0.04 0.00 0.00 52.86 54.27 1ofu s ASN 98 Cb -0.23 -2.54 0.84 0.00 -1.54 0.00 0.00 41.25 37.79 1ofu s ASN 98 CO 0.44 -1.97 1.50 0.54 -3.04 0.00 0.00 177.10 174.57 1ofu n ARG 99 N 8.82 0.11 0.00 0.43 1.74 -1.26 -1.96 116.66 124.53 1ofu n ARG 99 Ca 0.18 0.57 0.11 0.00 -0.77 0.00 0.00 57.85 57.94 1ofu n ARG 99 Cb 0.50 -1.82 0.04 0.00 -1.02 0.00 0.00 32.46 30.16 1ofu n ARG 99 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1ofu n GLU 100 N -2.04 1.71 -0.12 5.56 -0.58 -1.26 -4.39 120.64 119.52 1ofu n GLU 100 Ca -0.01 -1.42 0.05 0.00 -0.42 0.00 0.00 57.16 55.37 1ofu n GLU 100 Cb 0.05 -1.47 0.07 0.00 -0.57 0.00 0.00 31.44 29.52 1ofu n GLU 100 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1ofu n ARG 101 N 0.59 1.39 -5.04 3.49 1.74 -0.83 -5.03 116.66 112.97 1ofu n ARG 101 Ca 0.11 -1.92 -0.31 0.00 -0.77 0.00 0.00 57.85 54.97 1ofu n ARG 101 Cb 0.53 -1.15 -0.15 0.00 -1.02 0.00 0.00 32.46 30.67 1ofu n ARG 101 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ofu s ILE 102 N -1.76 2.33 -0.08 0.55 1.01 -1.22 -1.63 121.20 120.39 1ofu s ILE 102 Ca 0.17 -1.15 0.01 0.00 0.00 0.00 0.00 60.65 59.69 1ofu s ILE 102 Cb 0.15 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.76 1ofu s ILE 102 CO 0.02 0.49 -0.11 -0.22 0.00 0.00 0.00 174.94 175.11 1ofu s LEU 103 N -0.92 1.54 -0.23 2.97 2.96 -0.46 -4.94 118.68 119.59 1ofu s LEU 103 Ca 0.11 -0.31 -0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1ofu s LEU 103 Cb -0.10 -0.86 0.03 0.00 0.50 0.00 0.00 46.19 45.76 1ofu s LEU 103 CO 0.01 -0.01 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.70 1ofu s LEU 104 N 0.97 2.87 0.06 -0.68 0.20 -1.26 -0.96 118.68 119.88 1ofu s LEU 104 Ca -0.09 -0.82 0.06 0.00 0.69 0.00 0.00 54.13 53.97 1ofu s LEU 104 Cb -0.15 -1.60 -0.04 0.00 -0.43 0.00 0.00 46.19 43.97 1ofu s LEU 104 CO -0.00 -0.09 -0.09 -0.76 -0.29 0.00 0.00 176.35 175.12 1ofu s LEU 105 N 1.30 3.07 0.31 -0.68 1.43 -0.28 -4.99 118.68 118.84 1ofu s LEU 105 Ca 0.01 -0.30 0.07 0.00 -1.03 0.00 0.00 54.13 52.89 1ofu s LEU 105 Cb -0.16 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1ofu s LEU 105 CO -0.07 0.22 0.30 -1.10 0.23 0.00 0.00 176.35 175.93 1ofu s GLN 106 N -1.87 2.86 -0.10 1.70 -1.52 -1.26 -0.19 119.66 119.28 1ofu s GLN 106 Ca 0.20 -1.18 -0.18 0.00 -1.95 0.00 0.00 55.36 52.25 1ofu s GLN 106 Cb -0.11 -2.57 0.04 0.00 -0.22 0.00 0.00 33.01 30.15 1ofu s GLN 106 CO 0.11 0.17 0.44 0.00 -0.25 0.00 0.00 175.29 175.76 1ofu s ALA 107 N -2.24 -1.11 0.24 6.09 0.00 -1.26 -4.79 121.76 118.69 1ofu s ALA 107 Ca 0.40 0.95 -0.02 0.00 0.00 0.00 0.00 51.96 53.29 1ofu s ALA 107 Cb -0.07 -0.34 0.27 0.00 0.00 0.00 0.00 23.12 22.98 1ofu s ALA 107 CO 0.27 -0.26 1.66 1.57 0.00 0.00 0.00 175.76 179.00 1ofu h LYS 108 N 4.48 0.64 -3.36 0.00 2.10 -2.00 -3.47 116.57 114.97 1ofu h LYS 108 Ca -0.28 -0.26 -0.03 0.00 -2.00 0.00 0.00 60.65 58.08 1ofu h LYS 108 Cb 1.17 -0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 32.41 1ofu h LYS 108 CO 0.31 0.84 0.07 0.16 -2.00 0.00 0.00 179.45 178.82 1ofu s ASP 109 N -6.78 -0.03 0.24 7.07 1.47 -1.26 -5.02 116.67 112.36 1ofu s ASP 109 Ca -0.08 -0.91 -0.06 0.00 1.18 0.00 0.00 52.55 52.68 1ofu s ASP 109 Cb 0.13 0.69 0.45 0.00 -0.34 0.00 0.00 42.92 43.85 1ofu s ASP 109 CO 0.82 -1.33 1.65 0.78 0.68 0.00 0.00 175.17 177.77 1ofu h ASN 110 N 2.11 -0.22 -0.97 2.11 2.35 -1.98 0.46 115.58 119.44 1ofu h ASN 110 Ca -0.25 0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1ofu h ASN 110 Cb 1.25 0.29 -0.05 0.00 0.05 0.00 0.00 38.32 39.86 1ofu h ASN 110 CO 0.32 -0.13 0.65 0.00 -1.65 0.00 0.00 177.43 176.61 1ofu h ALA 111 N 1.67 1.23 -0.27 -0.83 0.00 -1.99 0.12 119.26 119.20 1ofu h ALA 111 Ca 0.41 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 55.06 1ofu h ALA 111 Cb 0.73 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ofu h ALA 111 CO -0.61 0.63 -0.59 0.00 0.00 0.00 0.00 179.25 178.68 1ofu h ALA 112 N 1.36 0.44 -0.49 0.00 0.00 -1.11 -2.47 119.26 116.98 1ofu h ALA 112 Ca 0.36 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1ofu h ALA 112 Cb -0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1ofu h ALA 112 CO -0.08 0.68 0.07 0.00 0.00 0.00 0.00 179.25 179.93 1ofu h ALA 113 N 0.66 1.21 -0.28 0.00 0.00 0.25 0.95 119.26 122.05 1ofu h ALA 113 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1ofu h ALA 113 Cb 1.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1ofu h ALA 113 CO 0.13 0.53 0.04 1.25 0.00 0.00 0.00 179.25 181.21 1ofu h LEU 114 N 0.73 0.45 -0.47 0.00 6.46 -0.67 0.24 115.31 122.05 1ofu h LEU 114 Ca 0.16 -0.26 -0.11 0.00 -0.12 0.00 0.00 57.88 57.54 1ofu h LEU 114 Cb 0.34 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1ofu h LEU 114 CO 0.01 0.60 -0.13 0.00 -0.62 0.00 0.00 178.44 178.29 1ofu h ALA 115 N 0.87 0.65 -0.62 1.25 0.00 -1.20 -2.11 119.26 118.09 1ofu h ALA 115 Ca 0.08 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1ofu h ALA 115 Cb 0.34 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1ofu h ALA 115 CO 0.01 0.57 0.12 1.25 0.00 0.00 0.00 179.25 181.20 1ofu h LEU 116 N 0.76 0.94 -0.16 0.00 6.46 -0.65 -1.77 115.31 120.89 1ofu h LEU 116 Ca 0.12 -0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1ofu h LEU 116 Cb 0.69 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 1ofu h LEU 116 CO 0.05 0.93 0.08 0.28 -0.62 0.00 0.00 178.44 179.16 1ofu h SER 117 N 0.94 0.21 -0.67 1.25 0.02 -0.32 -1.45 113.55 113.54 1ofu h SER 117 Ca 0.20 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1ofu h SER 117 Cb 0.38 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1ofu h SER 117 CO 0.01 0.27 0.31 0.00 -1.14 0.00 0.00 176.83 176.28 1ofu h GLU 119 N 0.99 0.09 -0.44 0.00 4.57 -1.09 0.23 114.58 118.92 1ofu h GLU 119 Ca 0.24 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.38 1ofu h GLU 119 Cb 0.14 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1ofu h GLU 119 CO -0.03 0.26 0.20 0.00 -1.18 0.00 0.00 179.01 178.27 1ofu h ALA 120 N 0.82 1.52 0.03 2.92 0.00 -1.10 0.17 119.26 123.64 1ofu h ALA 120 Ca 0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ofu h ALA 120 Cb 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ofu h ALA 120 CO -0.00 0.38 -0.01 -0.07 0.00 0.00 0.00 179.25 179.54 1ofu h LEU 121 N 0.62 -0.03 -0.48 0.00 3.38 -1.11 -3.23 115.31 114.47 1ofu h LEU 121 Ca 0.16 -0.47 0.10 0.00 0.09 0.00 0.00 57.88 57.75 1ofu h LEU 121 Cb 0.08 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 1ofu h LEU 121 CO -0.02 0.47 -0.13 -0.09 0.09 0.00 0.00 178.44 178.76 1ofu h ARG 122 N -0.54 -0.01 0.00 1.13 2.43 -0.09 0.04 114.38 117.35 1ofu h ARG 122 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ofu h ARG 122 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1ofu h ARG 122 CO 0.01 -0.00 0.00 -0.07 -1.51 0.00 0.00 179.97 178.40 1ofu h LEU 123 N -0.01 0.00 2.48 3.80 4.07 -1.04 -3.33 115.31 121.28 1ofu h LEU 123 Ca 0.23 0.00 -0.39 0.00 0.08 0.00 0.00 57.88 57.80 1ofu h LEU 123 Cb 0.36 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 1ofu h LEU 123 CO -0.50 0.00 -0.48 0.61 -1.08 0.00 0.00 178.44 177.00 1ofu n GLY 124 N -1.14 -0.08 0.36 0.83 0.00 0.00 -4.88 105.19 100.28 1ofu n GLY 124 Ca -0.03 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1ofu n GLY 124 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ofu n ARG 125 N -2.80 0.95 -5.21 1.61 3.00 -1.26 -4.89 116.66 108.07 1ofu n ARG 125 Ca -0.22 -0.73 -0.30 0.00 -0.00 0.00 0.00 57.85 56.60 1ofu n ARG 125 Cb 0.67 -1.48 -0.16 0.00 0.00 0.00 0.00 32.46 31.48 1ofu n ARG 125 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1ofu s SER 126 N -2.55 2.91 0.30 6.15 0.01 -1.26 -2.29 113.70 116.97 1ofu s SER 126 Ca 0.19 -0.47 0.13 0.00 1.31 0.00 0.00 55.95 57.11 1ofu s SER 126 Cb 0.18 -0.64 0.44 0.00 0.21 0.00 0.00 66.02 66.21 1ofu s SER 126 CO 0.58 0.25 1.64 1.12 0.41 0.00 0.00 173.24 177.25 1ofu h HIS 127 N 5.90 0.00 -3.21 2.43 2.07 -1.35 -3.43 115.15 117.57 1ofu h HIS 127 Ca -0.35 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 56.96 1ofu h HIS 127 Cb 1.16 0.00 -0.29 0.00 2.57 0.00 0.00 27.41 30.84 1ofu h HIS 127 CO 0.42 0.54 -0.54 0.99 -3.07 0.00 0.00 177.93 176.27 1ofu s THR 128 N -3.57 -0.03 -0.22 6.12 2.01 -1.23 -0.80 115.64 117.92 1ofu s THR 128 Ca -0.01 0.11 -0.01 0.00 0.31 0.00 0.00 61.69 62.10 1ofu s THR 128 Cb 0.12 -0.28 0.02 0.00 0.01 0.00 0.00 72.50 72.36 1ofu s THR 128 CO 0.74 0.05 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.92 1ofu s VAL 129 N 0.85 2.68 -0.28 3.82 1.01 -0.34 -0.98 120.40 127.16 1ofu s VAL 129 Ca -0.06 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.91 1ofu s VAL 129 Cb -0.08 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 1ofu s VAL 129 CO -0.05 0.36 0.18 -0.69 0.00 0.00 0.00 175.10 174.89 1ofu s VAL 130 N 1.34 5.17 0.24 2.92 1.01 0.14 -1.59 120.40 129.63 1ofu s VAL 130 Ca 0.03 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.18 1ofu s VAL 130 Cb -0.15 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1ofu s VAL 130 CO -0.07 0.25 0.16 -0.44 0.00 0.00 0.00 175.10 175.00 1ofu s SER 131 N 1.74 5.40 -0.45 3.32 0.01 0.59 -0.38 113.70 123.93 1ofu s SER 131 Ca 0.07 -0.28 0.09 0.00 1.31 0.00 0.00 55.95 57.14 1ofu s SER 131 Cb -0.16 -1.34 0.36 0.00 0.21 0.00 0.00 66.02 65.10 1ofu s SER 131 CO 0.10 -0.02 0.87 0.79 0.41 0.00 0.00 173.24 175.40 1ofu n TRP 132 N -1.02 2.06 -3.61 2.43 8.01 -1.26 0.15 117.44 124.20 1ofu n TRP 132 Ca -0.08 -3.71 -0.36 0.00 -1.31 0.00 0.00 57.50 52.04 1ofu n TRP 132 Cb 0.58 -0.41 -0.07 0.00 -2.01 0.00 0.00 31.31 29.40 1ofu n TRP 132 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1ofu s LEU 133 N -3.01 4.26 -0.30 -0.99 1.43 -1.26 -4.95 118.68 113.87 1ofu s LEU 133 Ca 0.43 0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 53.86 1ofu s LEU 133 Cb 0.34 -2.29 0.15 0.00 0.03 0.00 0.00 46.19 44.42 1ofu s LEU 133 CO -0.10 0.16 0.88 -1.83 0.23 0.00 0.00 176.35 175.69 1ofu s GLU 134 N 0.19 0.39 0.79 1.70 -1.05 -1.26 -4.41 118.70 115.05 1ofu s GLU 134 Ca 0.15 0.96 -0.11 0.00 -0.15 0.00 0.00 54.97 55.82 1ofu s GLU 134 Cb -0.13 0.56 0.07 0.00 -0.44 0.00 0.00 34.13 34.19 1ofu s GLU 134 CO 0.03 -0.13 1.09 -2.14 0.95 0.00 0.00 175.26 175.06 1ofu s PRO 135 N 2.53 2.09 -0.12 -4.83 0.02 -1.26 -5.10 135.00 128.33 1ofu s PRO 135 Ca -0.04 1.08 -0.02 0.00 0.02 0.00 0.00 61.00 62.04 1ofu s PRO 135 Cb -0.08 -1.88 0.04 0.00 0.02 0.00 0.00 34.50 32.60 1ofu s PRO 135 CO -0.18 -1.73 0.02 -1.17 -0.33 0.00 0.00 177.00 173.61 1ofu s LEU 136 N -5.96 0.75 0.63 -5.54 2.96 -1.26 -5.11 118.68 105.14 1ofu s LEU 136 Ca 0.61 -0.37 -0.10 0.00 -0.22 0.00 0.00 54.13 54.06 1ofu s LEU 136 Cb -0.17 -0.47 -0.02 0.00 0.50 0.00 0.00 46.19 46.03 1ofu s LEU 136 CO 0.56 -0.25 1.01 -0.94 -1.32 0.00 0.00 176.35 175.41 1ofu s SER 137 N 1.95 5.94 0.44 3.68 1.04 -1.26 -4.87 113.70 120.62 1ofu s SER 137 Ca 0.03 1.21 0.13 0.00 0.48 0.00 0.00 55.95 57.79 1ofu s SER 137 Cb -0.14 -2.21 1.03 0.00 0.10 0.00 0.00 66.02 64.80 1ofu s SER 137 CO -0.06 -0.99 2.02 -0.09 0.98 0.00 0.00 173.24 175.09 1ofu h ARG 138 N -0.34 0.38 0.10 4.02 2.43 -2.01 0.18 114.38 119.14 1ofu h ARG 138 Ca -0.45 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 1ofu h ARG 138 Cb 1.22 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1ofu h ARG 138 CO 0.62 0.25 -0.05 0.00 -1.51 0.00 0.00 179.97 179.29 1ofu h ALA 139 N 1.74 -0.14 -0.89 2.80 0.00 -1.99 -1.32 119.26 119.46 1ofu h ALA 139 Ca 0.22 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1ofu h ALA 139 Cb 0.36 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1ofu h ALA 139 CO -0.05 -0.43 0.54 0.00 0.00 0.00 0.00 179.25 179.31 1ofu h ALA 140 N 0.42 1.26 -0.77 0.00 0.00 -1.62 0.17 119.26 118.71 1ofu h ALA 140 Ca -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ofu h ALA 140 Cb 0.36 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1ofu h ALA 140 CO 0.02 0.22 0.34 0.00 0.00 0.00 0.00 179.25 179.83 1ofu h ARG 141 N 0.93 1.12 -0.34 0.00 3.08 -0.87 0.75 114.38 119.05 1ofu h ARG 141 Ca 0.41 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.22 1ofu h ARG 141 Cb 0.29 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1ofu h ARG 141 CO -0.21 0.88 -0.05 -0.22 -1.07 0.00 0.00 179.97 179.30 1ofu h LYS 142 N 1.10 0.64 -0.31 0.04 1.63 0.04 0.33 116.57 120.04 1ofu h LYS 142 Ca 0.26 -0.23 0.03 0.00 -0.85 0.00 0.00 60.65 59.86 1ofu h LYS 142 Cb 0.16 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 1ofu h LYS 142 CO -0.03 0.79 0.13 0.37 -3.45 0.00 0.00 179.45 177.25 1ofu h GLN 143 N 0.43 0.26 -0.78 1.90 4.15 -0.25 0.20 115.11 121.02 1ofu h GLN 143 Ca 0.09 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.45 1ofu h GLN 143 Cb 0.53 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.12 1ofu h GLN 143 CO 0.03 0.18 0.31 -0.07 -1.93 0.00 0.00 178.83 177.34 1ofu h LEU 144 N 0.27 1.08 -0.24 -2.39 3.38 -0.73 -1.11 115.31 115.57 1ofu h LEU 144 Ca 0.13 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1ofu h LEU 144 Cb 0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1ofu h LEU 144 CO -0.12 0.96 0.07 -1.28 0.09 0.00 0.00 178.44 178.16 1ofu h SER 145 N 1.14 0.36 -0.25 -0.43 0.87 -0.18 -0.64 113.55 114.42 1ofu h SER 145 Ca 0.26 -0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1ofu h SER 145 Cb 0.22 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1ofu h SER 145 CO -0.02 0.48 0.15 -0.09 -0.53 0.00 0.00 176.83 176.81 1ofu h ARG 146 N 0.22 0.34 -0.89 2.24 2.43 -0.44 -1.51 114.38 116.77 1ofu h ARG 146 Ca 0.08 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1ofu h ARG 146 Cb 0.25 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 1ofu h ARG 146 CO -0.00 0.28 0.58 0.00 -1.51 0.00 0.00 179.97 179.32 1ofu h ALA 147 N 1.04 1.47 -0.54 2.80 0.00 -1.07 -1.82 119.26 121.14 1ofu h ALA 147 Ca 0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1ofu h ALA 147 Cb 0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1ofu h ALA 147 CO -0.02 0.44 0.10 0.00 0.00 0.00 0.00 179.25 179.77 1ofu h ALA 148 N 1.49 0.72 -0.50 0.00 0.00 -0.62 -2.45 119.26 117.90 1ofu h ALA 148 Ca 0.36 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ofu h ALA 148 Cb 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ofu h ALA 148 CO -0.12 0.45 0.20 1.96 0.00 0.00 0.00 179.25 181.74 1ofu h GLN 149 N 0.78 0.75 -0.93 0.00 4.20 -0.68 -0.27 115.11 118.95 1ofu h GLN 149 Ca 0.17 -0.14 0.04 0.00 0.06 0.00 0.00 58.65 58.78 1ofu h GLN 149 Cb 0.39 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 1ofu h GLN 149 CO 0.01 0.66 0.61 -0.07 -0.67 0.00 0.00 178.83 179.37 1ofu h LEU 150 N 0.67 1.00 -1.29 1.46 3.38 -1.21 -2.24 115.31 117.07 1ofu h LEU 150 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ofu h LEU 150 Cb 0.20 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ofu h LEU 150 CO -0.01 0.68 0.00 0.61 0.09 0.00 0.00 178.44 179.81 1ofu n GLY 151 N -1.39 0.43 3.77 0.83 0.00 -0.93 -4.87 105.19 103.02 1ofu n GLY 151 Ca 0.13 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 1ofu n GLY 151 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ofu n GLN 152 N 0.53 -5.48 -4.40 1.61 3.00 -0.38 -4.45 117.38 107.80 1ofu n GLN 152 Ca 0.17 0.64 -0.21 0.00 -0.01 0.00 0.00 57.00 57.59 1ofu n GLN 152 Cb 0.40 -5.39 -0.09 0.00 0.00 0.00 0.00 30.24 25.17 1ofu n GLN 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ofu s ALA 153 N -3.48 2.28 -0.15 -1.58 0.00 -0.25 -4.95 121.76 113.63 1ofu s ALA 153 Ca 0.32 -1.66 -0.05 0.00 0.00 0.00 0.00 51.96 50.57 1ofu s ALA 153 Cb -0.16 0.98 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 1ofu s ALA 153 CO 0.81 -0.44 0.02 -0.65 0.00 0.00 0.00 175.76 175.50 1ofu s GLN 154 N -3.79 3.61 -0.23 0.00 -1.52 0.02 -3.81 119.66 113.94 1ofu s GLN 154 Ca 0.32 -0.41 -0.09 0.00 -1.95 0.00 0.00 55.36 53.24 1ofu s GLN 154 Cb 0.05 -3.01 -0.04 0.00 -0.22 0.00 0.00 33.01 29.79 1ofu s GLN 154 CO 0.17 0.39 0.11 0.45 -0.25 0.00 0.00 175.29 176.16 1ofu s SER 155 N -0.01 5.66 -0.14 5.90 0.15 -0.47 -1.20 113.70 123.60 1ofu s SER 155 Ca 0.04 -0.02 -0.00 0.00 0.70 0.00 0.00 55.95 56.67 1ofu s SER 155 Cb -0.13 -2.01 0.03 0.00 -1.71 0.00 0.00 66.02 62.20 1ofu s SER 155 CO 0.02 0.05 -0.09 -0.22 1.20 0.00 0.00 173.24 174.19 1ofu s LEU 156 N 1.15 1.48 -0.10 3.45 2.96 -0.62 -1.29 118.68 125.71 1ofu s LEU 156 Ca 0.06 -0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 1ofu s LEU 156 Cb -0.14 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 1ofu s LEU 156 CO 0.04 -0.12 0.05 0.21 -1.32 0.00 0.00 176.35 175.21 1ofu s ASN 157 N 1.61 5.61 -0.04 3.68 2.47 -0.72 -0.30 114.94 127.26 1ofu s ASN 157 Ca 0.04 0.24 0.07 0.00 0.42 0.00 0.00 52.86 53.62 1ofu s ASN 157 Cb -0.13 -1.70 -0.01 0.00 -1.45 0.00 0.00 41.25 37.96 1ofu s ASN 157 CO -0.09 0.37 -0.25 -0.63 -3.72 0.00 0.00 177.10 172.78 1ofu s ILE 158 N -0.83 2.01 -0.10 -5.21 1.01 0.12 -0.27 121.20 117.94 1ofu s ILE 158 Ca 0.13 -1.06 0.01 0.00 0.00 0.00 0.00 60.65 59.73 1ofu s ILE 158 Cb -0.12 -1.69 0.02 0.00 0.01 0.00 0.00 42.46 40.68 1ofu s ILE 158 CO 0.03 0.56 -0.14 -0.13 0.00 0.00 0.00 174.94 175.26 1ofu s ARG 159 N -0.32 2.04 0.24 2.79 0.52 0.06 -4.02 118.95 120.27 1ofu s ARG 159 Ca 0.01 -0.49 0.09 0.00 -0.52 0.00 0.00 55.73 54.82 1ofu s ARG 159 Cb -0.12 -1.78 -0.04 0.00 0.52 0.00 0.00 34.95 33.52 1ofu s ARG 159 CO 0.02 -0.09 0.00 -0.51 0.02 0.00 0.00 175.30 174.74 1ofu s LEU 160 N 1.07 3.24 0.00 2.53 1.43 -1.26 -0.94 118.68 124.74 1ofu s LEU 160 Ca -0.05 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1ofu s LEU 160 Cb -0.15 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.28 1ofu s LEU 160 CO -0.02 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.19