#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5f n GLY 60 N 0.00 0.72 0.03 1.08 0.00 -1.26 -4.93 105.19 100.82 2r5f n GLY 60 Ca 0.00 -0.70 0.15 0.00 0.00 0.00 0.00 46.02 45.47 2r5f n GLY 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r5f n LEU 61 N -0.50 0.10 -2.94 0.99 4.77 -1.26 -4.24 117.00 113.92 2r5f n LEU 61 Ca -0.04 0.13 -0.19 0.00 -0.03 0.00 0.00 56.01 55.88 2r5f n LEU 61 Cb 0.16 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2r5f n LEU 61 CO 0.07 0.02 -0.07 1.41 -1.33 0.00 0.00 177.39 177.48 2r5f n HIS 62 N -1.11 1.62 0.06 -1.77 8.25 -1.26 -4.94 115.22 116.08 2r5f n HIS 62 Ca 0.18 -3.56 -0.07 0.00 -0.26 0.00 0.00 57.72 54.00 2r5f n HIS 62 Cb 0.21 -0.39 0.08 0.00 1.12 0.00 0.00 29.99 31.00 2r5f n HIS 62 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2r5f h LEU 63 N 2.95 0.38 -0.38 2.41 3.38 -1.97 -1.75 115.31 120.34 2r5f h LEU 63 Ca 0.09 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 2r5f h LEU 63 Cb 0.90 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2r5f h LEU 63 CO 0.61 0.92 -0.25 -0.33 0.09 0.00 0.00 178.44 179.49 2r5f h GLU 64 N 0.24 0.84 -0.31 1.13 5.08 -1.95 -1.91 114.58 117.70 2r5f h GLU 64 Ca -0.01 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 57.94 2r5f h GLU 64 Cb 1.18 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2r5f h GLU 64 CO 0.11 1.03 0.16 1.25 -1.00 0.00 0.00 179.01 180.56 2r5f h LEU 65 N 0.64 0.39 -0.34 1.33 5.85 -1.91 -1.64 115.31 119.64 2r5f h LEU 65 Ca 0.08 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.77 2r5f h LEU 65 Cb 0.82 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.66 2r5f h LEU 65 CO 0.07 0.39 -0.28 -0.33 -0.34 0.00 0.00 178.44 177.95 2r5f h GLU 66 N 0.37 -0.23 -0.44 1.25 5.08 -1.32 -2.13 114.58 117.16 2r5f h GLU 66 Ca 0.11 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.56 2r5f h GLU 66 Cb 0.09 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 2r5f h GLU 66 CO -0.02 -0.15 0.07 1.15 -1.00 0.00 0.00 179.01 179.06 2r5f h THR 67 N -0.24 0.74 -0.67 1.13 2.02 -1.11 -1.12 112.91 113.65 2r5f h THR 67 Ca 0.16 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2r5f h THR 67 Cb 0.50 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 2r5f h THR 67 CO -0.47 0.03 0.36 0.03 0.37 0.00 0.00 175.52 175.85 2r5f h ARG 68 N 0.19 0.94 -0.42 6.66 3.08 -1.04 -1.59 114.38 122.19 2r5f h ARG 68 Ca 0.22 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2r5f h ARG 68 Cb 0.29 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2r5f h ARG 68 CO -0.30 0.71 0.15 -0.07 -1.07 0.00 0.00 179.97 179.38 2r5f h LEU 69 N 0.92 0.59 -0.63 3.04 3.38 -1.18 -2.83 115.31 118.60 2r5f h LEU 69 Ca 0.24 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2r5f h LEU 69 Cb 0.05 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2r5f h LEU 69 CO -0.04 0.62 0.34 1.56 0.09 0.00 0.00 178.44 181.01 2r5f h GLN 70 N 0.53 0.61 -0.95 1.13 4.20 -1.05 -0.74 115.11 118.83 2r5f h GLN 70 Ca 0.14 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2r5f h GLN 70 Cb 0.23 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2r5f h GLN 70 CO -0.01 0.40 0.00 1.63 -0.67 0.00 0.00 178.83 180.19 2r5f n LYS 71 N -4.82 0.50 0.00 1.46 5.02 -0.61 -1.64 118.16 118.07 2r5f n LYS 71 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2r5f n LYS 71 Cb 0.17 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 2r5f n LYS 71 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2r5f n TYR 73 N 0.48 0.00 -3.64 2.13 4.01 -0.29 -4.86 117.16 115.00 2r5f n TYR 73 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.47 2r5f n TYR 73 Cb 0.18 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.24 2r5f n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r5f n GLY 74 N 0.00 -0.51 3.83 2.72 0.00 -0.65 -4.85 105.19 105.73 2r5f n GLY 74 Ca 0.00 0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2r5f n GLY 74 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2r5f s ILE 75 N -3.23 5.17 0.11 -0.61 2.07 -1.00 -5.03 121.20 118.67 2r5f s ILE 75 Ca 0.56 0.01 -0.24 0.00 -1.41 0.00 0.00 60.65 59.57 2r5f s ILE 75 Cb -0.27 -3.26 -0.09 0.00 0.13 0.00 0.00 42.46 38.96 2r5f s ILE 75 CO 0.69 0.56 1.69 -0.09 -1.91 0.00 0.00 174.94 175.88 2r5f h ARG 76 N 4.80 -0.19 -3.71 3.50 2.43 -1.84 -3.41 114.38 115.96 2r5f h ARG 76 Ca -0.53 0.01 -0.27 0.00 -0.81 0.00 0.00 59.98 58.38 2r5f h ARG 76 Cb 1.21 0.04 -0.31 0.00 -0.42 0.00 0.00 29.97 30.50 2r5f h ARG 76 CO 0.59 -0.13 -0.73 -1.14 -1.51 0.00 0.00 179.97 177.05 2r5f s GLN 77 N -6.15 0.06 -0.05 0.20 0.74 -0.83 -4.99 119.66 108.64 2r5f s GLN 77 Ca -0.14 0.05 0.04 0.00 0.05 0.00 0.00 55.36 55.36 2r5f s GLN 77 Cb 0.08 -0.17 -0.00 0.00 1.10 0.00 0.00 33.01 34.02 2r5f s GLN 77 CO 0.66 -0.06 -0.16 0.08 -0.55 0.00 0.00 175.29 175.27 2r5f s VAL 78 N 0.44 1.32 -0.16 1.34 1.01 -1.26 -1.77 120.40 121.33 2r5f s VAL 78 Ca -0.04 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2r5f s VAL 78 Cb -0.06 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.17 2r5f s VAL 78 CO -0.01 0.39 -0.16 -0.63 0.00 0.00 0.00 175.10 174.68 2r5f s ILE 79 N 0.14 2.55 -0.17 2.22 1.01 -0.28 -4.83 121.20 121.84 2r5f s ILE 79 Ca -0.05 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.75 2r5f s ILE 79 Cb -0.12 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2r5f s ILE 79 CO 0.02 0.52 -0.05 -0.69 0.00 0.00 0.00 174.94 174.75 2r5f s VAL 80 N 0.88 3.70 0.11 2.92 1.01 -1.26 -2.20 120.40 125.57 2r5f s VAL 80 Ca -0.04 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.59 2r5f s VAL 80 Cb -0.15 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2r5f s VAL 80 CO -0.02 0.48 -0.09 0.68 0.00 0.00 0.00 175.10 176.15 2r5f s VAL 81 N 0.63 3.40 -0.25 2.92 -7.23 -0.39 -4.37 120.40 115.11 2r5f s VAL 81 Ca -0.03 -1.30 -0.11 0.00 -1.81 0.00 0.00 61.98 58.73 2r5f s VAL 81 Cb -0.15 -2.61 -0.05 0.00 0.56 0.00 0.00 36.38 34.14 2r5f s VAL 81 CO 0.02 0.08 0.19 -1.61 -0.31 0.00 0.00 175.10 173.48 2r5f s GLU 82 N -2.30 4.04 0.39 4.82 2.02 -1.26 -1.54 118.70 124.86 2r5f s GLU 82 Ca 0.22 -0.24 -0.26 0.00 0.02 0.00 0.00 54.97 54.72 2r5f s GLU 82 Cb -0.11 -3.58 -0.09 0.00 0.10 0.00 0.00 34.13 30.46 2r5f s GLU 82 CO 0.14 -0.02 1.17 0.00 0.02 0.00 0.00 175.26 176.57 2r5f s ALA 83 N 1.30 3.19 0.19 5.21 0.00 -1.26 -4.91 121.76 125.46 2r5f s ALA 83 Ca 0.08 0.97 -0.13 0.00 0.00 0.00 0.00 51.96 52.89 2r5f s ALA 83 Cb -0.14 -3.38 0.19 0.00 0.00 0.00 0.00 23.12 19.78 2r5f s ALA 83 CO 0.07 -0.50 1.72 1.15 0.00 0.00 0.00 175.76 178.20 2r5f h THR 84 N 2.41 0.75 -3.52 0.00 2.02 -1.98 -3.29 112.91 109.30 2r5f h THR 84 Ca -0.49 -0.09 -0.69 0.00 0.77 0.00 0.00 66.41 65.91 2r5f h THR 84 Cb 1.23 0.46 -0.36 0.00 -1.74 0.00 0.00 68.15 67.74 2r5f h THR 84 CO 0.63 0.05 -0.42 -1.61 0.37 0.00 0.00 175.52 174.53 2r5f s GLU 85 N -6.14 2.41 0.66 6.66 2.02 -1.26 -4.98 118.70 118.07 2r5f s GLU 85 Ca -0.13 -2.43 0.37 0.00 0.02 0.00 0.00 54.97 52.80 2r5f s GLU 85 Cb 0.15 -3.66 2.04 0.00 0.10 0.00 0.00 34.13 32.76 2r5f s GLU 85 CO 0.73 -1.15 2.17 -1.35 0.02 0.00 0.00 175.26 175.67 2r5f h PRO 86 N 7.13 0.00 -0.30 0.39 0.11 -1.97 -0.31 132.00 137.05 2r5f h PRO 86 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2r5f h PRO 86 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2r5f h PRO 86 CO 0.71 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.10 2r5f n ASP 87 N -3.09 3.54 -4.40 -2.05 5.68 -1.26 -4.80 116.55 110.17 2r5f n ASP 87 Ca -0.02 -2.62 -0.33 0.00 -0.50 0.00 0.00 54.79 51.32 2r5f n ASP 87 Cb 0.22 -0.43 -0.14 0.00 -1.14 0.00 0.00 41.12 39.64 2r5f n ASP 87 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2r5f s ASP 88 N -1.55 4.28 0.21 -1.12 2.15 -0.13 -5.02 116.67 115.49 2r5f s ASP 88 Ca 0.35 -0.28 -0.10 0.00 0.43 0.00 0.00 52.55 52.96 2r5f s ASP 88 Cb 0.26 -1.68 0.21 0.00 -0.30 0.00 0.00 42.92 41.41 2r5f s ASP 88 CO 0.12 0.14 1.84 -0.33 -0.17 0.00 0.00 175.17 176.78 2r5f h GLU 89 N 6.87 0.82 -0.13 4.34 4.39 -1.94 -0.51 114.58 128.42 2r5f h GLU 89 Ca -0.29 -0.05 -0.20 0.00 0.34 0.00 0.00 59.36 59.16 2r5f h GLU 89 Cb 1.20 -0.19 0.01 0.00 -0.10 0.00 0.00 28.75 29.67 2r5f h GLU 89 CO 0.58 0.55 -0.70 1.49 -1.16 0.00 0.00 179.01 179.77 2r5f h GLU 90 N 0.85 0.71 -0.82 2.33 4.57 -1.95 -0.42 114.58 119.85 2r5f h GLU 90 Ca 0.29 -0.59 -0.00 0.00 -1.18 0.00 0.00 59.36 57.88 2r5f h GLU 90 Cb 0.05 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 2r5f h GLU 90 CO -0.12 1.20 0.51 1.03 -1.18 0.00 0.00 179.01 180.45 2r5f h SER 91 N 0.41 0.97 -0.56 1.04 0.87 -1.80 -1.93 113.55 112.54 2r5f h SER 91 Ca -0.05 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 2r5f h SER 91 Cb 1.34 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 63.03 2r5f h SER 91 CO 0.15 0.74 0.27 0.40 -0.53 0.00 0.00 176.83 177.86 2r5f h ILE 92 N 1.12 1.20 -0.56 2.23 2.04 -0.95 -2.30 117.51 120.29 2r5f h ILE 92 Ca 0.30 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 2r5f h ILE 92 Cb -0.07 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2r5f h ILE 92 CO -0.06 0.23 0.13 0.11 0.00 0.00 0.00 178.15 178.56 2r5f h LYS 93 N 0.76 0.86 -0.19 2.37 1.57 -0.78 -1.96 116.57 119.21 2r5f h LYS 93 Ca 0.19 -0.18 -0.20 0.00 -1.87 0.00 0.00 60.65 58.59 2r5f h LYS 93 Cb 0.12 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2r5f h LYS 93 CO -0.02 0.78 -0.67 1.96 -0.57 0.00 0.00 179.45 180.92 2r5f h GLN 94 N 0.83 0.73 -0.34 3.15 1.08 -1.25 0.12 115.11 119.43 2r5f h GLN 94 Ca 0.18 -0.54 -0.02 0.00 -1.45 0.00 0.00 58.65 56.83 2r5f h GLN 94 Cb 0.31 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 2r5f h GLN 94 CO -0.00 1.16 0.15 0.00 -0.95 0.00 0.00 178.83 179.18 2r5f h ALA 95 N 0.71 0.44 0.01 3.87 0.00 -1.33 -0.85 119.26 122.12 2r5f h ALA 95 Ca -0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2r5f h ALA 95 Cb 1.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2r5f h ALA 95 CO 0.14 0.03 -0.01 0.82 0.00 0.00 0.00 179.25 180.23 2r5f h ILE 96 N 0.41 1.16 -0.43 0.00 2.04 -1.26 -1.90 117.51 117.53 2r5f h ILE 96 Ca 0.12 -0.52 0.07 0.00 1.00 0.00 0.00 64.86 65.53 2r5f h ILE 96 Cb 0.16 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 2r5f h ILE 96 CO -0.01 0.13 0.09 1.23 0.00 0.00 0.00 178.15 179.59 2r5f h GLY 97 N -0.24 0.51 0.88 5.37 0.00 -0.78 0.77 103.07 109.58 2r5f h GLY 97 Ca -0.00 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.32 2r5f h GLY 97 CO 0.00 -0.04 0.28 0.23 0.00 0.00 0.00 176.54 177.01 2r5f h SER 98 N 0.22 0.45 -0.70 0.19 0.87 -1.11 0.24 113.55 113.72 2r5f h SER 98 Ca 0.21 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.73 2r5f h SER 98 Cb 0.25 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2r5f h SER 98 CO -0.27 0.32 0.26 0.00 -0.53 0.00 0.00 176.83 176.61 2r5f h ALA 99 N 1.21 1.11 -0.46 6.23 0.00 -1.02 -2.68 119.26 123.66 2r5f h ALA 99 Ca 0.19 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r5f h ALA 99 Cb 0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2r5f h ALA 99 CO -0.09 0.62 0.28 0.00 0.00 0.00 0.00 179.25 180.07 2r5f h ALA 100 N 1.24 0.58 -0.47 0.00 0.00 -0.28 -0.30 119.26 120.03 2r5f h ALA 100 Ca 0.24 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2r5f h ALA 100 Cb 0.23 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2r5f h ALA 100 CO -0.02 0.06 0.16 0.00 0.00 0.00 0.00 179.25 179.45 2r5f h ALA 101 N 1.14 0.57 -0.35 0.00 0.00 -0.78 -1.63 119.26 118.21 2r5f h ALA 101 Ca 0.16 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 2r5f h ALA 101 Cb -0.03 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2r5f h ALA 101 CO -0.03 -0.23 -0.44 1.25 0.00 0.00 0.00 179.25 179.80 2r5f h HIS 102 N 0.33 1.12 -0.64 0.00 6.17 -1.18 -1.16 115.15 119.79 2r5f h HIS 102 Ca 0.23 -0.36 0.13 0.00 0.71 0.00 0.00 60.37 61.08 2r5f h HIS 102 Cb 0.24 -0.23 -0.10 0.00 2.52 0.00 0.00 27.41 29.84 2r5f h HIS 102 CO -0.16 1.19 0.10 -0.92 0.71 0.00 0.00 177.93 178.85 2r5f h TYR 103 N 0.73 0.15 -0.02 5.26 3.20 -0.80 -1.08 116.97 124.40 2r5f h TYR 103 Ca 0.05 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.82 2r5f h TYR 103 Cb 1.04 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.33 2r5f h TYR 103 CO 0.07 -0.08 -0.63 1.25 -1.64 0.00 0.00 178.16 177.12 2r5f h LEU 104 N 0.22 0.11 -1.46 2.82 5.85 -1.10 0.57 115.31 122.31 2r5f h LEU 104 Ca 0.34 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.94 2r5f h LEU 104 Cb 0.54 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2r5f h LEU 104 CO -0.47 0.71 -0.27 -0.33 -0.34 0.00 0.00 178.44 177.74 2r5f h GLU 105 N 0.07 0.00 0.00 1.25 5.08 -0.42 -2.86 114.58 117.70 2r5f h GLU 105 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2r5f h GLU 105 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2r5f h GLU 105 CO 0.09 0.27 -0.93 0.25 -1.00 0.00 0.00 179.01 177.68 2r5f n THR 106 N -3.93 0.00 0.01 1.13 -2.24 -0.48 -4.70 114.28 104.06 2r5f n THR 106 Ca -0.02 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2r5f n THR 106 Cb 0.34 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2r5f n THR 106 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r5f n SER 107 N -1.52 1.15 -4.79 3.42 7.64 0.20 -5.01 113.62 114.70 2r5f n SER 107 Ca -0.00 -1.13 -0.39 0.00 1.01 0.00 0.00 58.87 58.36 2r5f n SER 107 Cb 0.16 -0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.30 2r5f n SER 107 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2r5f s LEU 108 N -0.14 4.50 0.12 -3.43 2.96 -1.08 -4.96 118.68 116.65 2r5f s LEU 108 Ca 0.00 1.26 0.05 0.00 -0.22 0.00 0.00 54.13 55.22 2r5f s LEU 108 Cb 0.00 -2.94 -0.04 0.00 0.50 0.00 0.00 46.19 43.71 2r5f s LEU 108 CO 0.00 0.21 0.08 -0.55 -1.32 0.00 0.00 176.35 174.77 2r5f s SER 109 N -0.81 5.36 0.43 3.68 0.15 -1.26 -5.00 113.70 116.24 2r5f s SER 109 Ca 0.30 -0.12 0.29 0.00 0.70 0.00 0.00 55.95 57.12 2r5f s SER 109 Cb -0.19 -1.37 1.17 0.00 -1.71 0.00 0.00 66.02 63.92 2r5f s SER 109 CO 0.19 0.13 1.86 0.00 1.20 0.00 0.00 173.24 176.62 2r5f h ALA 110 N 2.93 1.00 0.00 5.45 0.00 -1.88 -2.52 119.26 124.24 2r5f h ALA 110 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2r5f h ALA 110 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2r5f h ALA 110 CO 0.63 0.00 -0.29 1.04 0.00 0.00 0.00 179.25 180.63 2r5f n GLN 111 N -2.76 0.11 -2.21 0.00 3.00 -1.26 -2.44 117.38 111.83 2r5f n GLN 111 Ca 0.01 0.05 -0.41 0.00 -0.01 0.00 0.00 57.00 56.65 2r5f n GLN 111 Cb 0.29 -1.59 -0.03 0.00 0.00 0.00 0.00 30.24 28.92 2r5f n GLN 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2r5f s ASP 112 N -3.51 6.89 -0.34 1.08 1.01 -0.95 -4.63 116.67 116.22 2r5f s ASP 112 Ca 0.11 2.50 -0.07 0.00 0.71 0.00 0.00 52.55 55.80 2r5f s ASP 112 Cb 0.16 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.50 2r5f s ASP 112 CO 0.63 -0.49 0.11 -1.00 0.21 0.00 0.00 175.17 174.64 2r5f s HIS 113 N -0.49 3.25 -0.08 4.23 3.76 -1.26 -1.00 115.29 123.69 2r5f s HIS 113 Ca 0.53 -1.36 -0.15 0.00 -0.15 0.00 0.00 55.06 53.93 2r5f s HIS 113 Cb -0.37 -2.29 -0.05 0.00 1.11 0.00 0.00 32.58 30.98 2r5f s HIS 113 CO 0.44 -0.71 0.38 0.42 -0.85 0.00 0.00 174.74 174.41 2r5f s ILE 114 N 1.42 5.17 -0.04 0.60 1.01 -0.17 -0.39 121.20 128.80 2r5f s ILE 114 Ca -0.01 0.75 0.05 0.00 0.00 0.00 0.00 60.65 61.44 2r5f s ILE 114 Cb -0.19 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 2r5f s ILE 114 CO 0.03 0.47 -0.17 -0.83 0.00 0.00 0.00 174.94 174.44 2r5f s GLY 115 N -0.24 1.48 0.02 6.18 0.00 -0.32 -0.13 107.32 114.31 2r5f s GLY 115 Ca 0.22 -1.02 0.05 0.00 0.00 0.00 0.00 44.72 43.97 2r5f s GLY 115 CO 0.09 -0.81 -0.14 -0.26 0.00 0.00 0.00 173.10 171.98 2r5f s ILE 116 N -0.71 1.12 -1.03 0.90 -4.36 -0.29 -0.97 121.20 115.85 2r5f s ILE 116 Ca 0.11 -0.85 -0.23 0.00 -0.26 0.00 0.00 60.65 59.43 2r5f s ILE 116 Cb -0.10 -0.98 0.00 0.00 1.25 0.00 0.00 42.46 42.62 2r5f s ILE 116 CO 0.00 0.13 1.72 -0.55 0.24 0.00 0.00 174.94 176.48 2r5f s SER 117 N -0.82 5.87 0.31 4.36 0.15 -0.56 -1.14 113.70 121.87 2r5f s SER 117 Ca 0.03 -1.31 0.26 0.00 0.70 0.00 0.00 55.95 55.62 2r5f s SER 117 Cb -0.07 -2.57 1.05 0.00 -1.71 0.00 0.00 66.02 62.72 2r5f s SER 117 CO 0.01 -2.10 1.77 0.77 1.20 0.00 0.00 173.24 174.88 2r5f h SER 118 N 10.06 0.00 0.51 5.45 4.64 -1.87 -2.25 113.55 130.10 2r5f h SER 118 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2r5f h SER 118 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2r5f h SER 118 CO 1.33 0.00 0.00 0.79 -0.87 0.00 0.00 176.83 178.08 2r5f n TRP 119 N -2.41 0.00 -2.65 4.77 7.02 -1.26 -4.58 117.44 118.33 2r5f n TRP 119 Ca 0.02 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.08 2r5f n TRP 119 Cb 0.25 -0.32 -0.03 0.00 -2.42 0.00 0.00 31.31 28.80 2r5f n TRP 119 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2r5f s SER 120 N -2.64 7.27 0.38 -0.99 0.15 -0.85 -4.95 113.70 112.08 2r5f s SER 120 Ca 0.21 1.67 0.20 0.00 0.70 0.00 0.00 55.95 58.73 2r5f s SER 120 Cb 0.16 -2.56 0.48 0.00 -1.71 0.00 0.00 66.02 62.38 2r5f s SER 120 CO 0.38 -0.38 1.63 0.77 1.20 0.00 0.00 173.24 176.85 2r5f h SER 121 N 6.97 0.00 -0.43 5.45 4.64 -1.91 -1.47 113.55 126.80 2r5f h SER 121 Ca -0.37 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.82 2r5f h SER 121 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2r5f h SER 121 CO 0.81 0.29 -0.23 0.74 -0.87 0.00 0.00 176.83 177.57 2r5f h THR 122 N 0.00 1.27 -0.43 2.95 2.02 -1.90 0.76 112.91 117.58 2r5f h THR 122 Ca -0.00 -1.39 -0.14 0.00 0.77 0.00 0.00 66.41 65.65 2r5f h THR 122 Cb 1.05 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2r5f h THR 122 CO 0.04 0.48 -0.27 0.40 0.37 0.00 0.00 175.52 176.53 2r5f h ILE 123 N 0.81 1.27 -0.62 3.11 2.04 -1.87 -2.78 117.51 119.47 2r5f h ILE 123 Ca 0.10 -1.43 0.08 0.00 1.00 0.00 0.00 64.86 64.60 2r5f h ILE 123 Cb 0.80 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 2r5f h ILE 123 CO 0.07 0.49 0.29 -0.09 0.00 0.00 0.00 178.15 178.91 2r5f h ARG 124 N 0.79 0.51 -1.47 2.37 2.43 -1.10 -0.72 114.38 117.19 2r5f h ARG 124 Ca 0.09 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2r5f h ARG 124 Cb 0.84 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2r5f h ARG 124 CO 0.07 0.34 0.00 0.00 -1.51 0.00 0.00 179.97 178.87 2r5f n ALA 125 N -2.40 1.27 0.00 2.80 0.00 0.24 -1.93 120.51 120.50 2r5f n ALA 125 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2r5f n ALA 125 Cb 0.22 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2r5f n ALA 125 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r5f n VAL 127 N 0.84 0.00 0.37 0.00 0.31 -0.28 -2.44 118.33 117.13 2r5f n VAL 127 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 2r5f n VAL 127 Cb 0.00 0.00 0.49 0.00 -0.91 0.00 0.00 33.84 33.42 2r5f n VAL 127 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2r5f n SER 128 N 0.00 0.61 -2.40 4.52 3.41 -0.81 -4.75 113.62 114.20 2r5f n SER 128 Ca 0.00 0.67 -0.28 0.00 -0.26 0.00 0.00 58.87 59.00 2r5f n SER 128 Cb 0.00 -0.79 0.01 0.00 -0.26 0.00 0.00 64.21 63.17 2r5f n SER 128 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2r5f n HIS 129 N -2.20 2.11 -3.47 7.33 8.25 -1.02 -5.15 115.22 121.07 2r5f n HIS 129 Ca 0.02 -2.20 -0.13 0.00 -0.26 0.00 0.00 57.72 55.15 2r5f n HIS 129 Cb 0.20 -1.25 -0.03 0.00 1.12 0.00 0.00 29.99 30.02 2r5f n HIS 129 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2r5f s HIS 131 N -2.53 -0.55 0.76 4.41 3.76 -1.26 -4.94 115.29 114.95 2r5f s HIS 131 Ca 0.52 0.59 -0.13 0.00 -0.15 0.00 0.00 55.06 55.89 2r5f s HIS 131 Cb 0.38 0.50 0.19 0.00 1.11 0.00 0.00 32.58 34.76 2r5f s HIS 131 CO -0.17 -0.71 0.73 -2.30 -0.85 0.00 0.00 174.74 171.44 2r5f n PRO 132 N 0.12 -2.11 -3.37 8.40 -0.02 -1.26 -4.95 135.00 131.81 2r5f n PRO 132 Ca -0.16 -1.16 0.02 0.00 -2.02 0.00 0.00 63.50 60.18 2r5f n PRO 132 Cb 0.62 -1.02 -0.04 0.00 -0.02 0.00 0.00 33.50 33.04 2r5f n PRO 132 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2r5f s GLY 135 N -3.96 -0.28 0.13 -1.23 0.00 -1.26 -5.06 107.32 95.67 2r5f s GLY 135 Ca 0.46 2.92 0.03 0.00 0.00 0.00 0.00 44.72 48.13 2r5f s GLY 135 CO 0.35 3.30 -0.07 1.25 0.00 0.00 0.00 173.10 177.93 2r5f s LYS 136 N 2.55 0.96 0.05 2.90 2.20 -1.26 -5.11 119.74 122.03 2r5f s LYS 136 Ca -0.01 -1.41 -0.30 0.00 -0.36 0.00 0.00 55.97 53.88 2r5f s LYS 136 Cb -0.07 -0.38 -0.08 0.00 -1.51 0.00 0.00 37.83 35.78 2r5f s LYS 136 CO -0.17 0.01 1.77 -1.14 -0.36 0.00 0.00 175.35 175.45 2r5f s GLN 137 N -3.81 4.17 0.00 4.03 0.74 -1.26 -4.71 119.66 118.82 2r5f s GLN 137 Ca 0.15 2.43 0.14 0.00 0.05 0.00 0.00 55.36 58.13 2r5f s GLN 137 Cb 0.04 -3.81 0.05 0.00 1.10 0.00 0.00 33.01 30.40 2r5f s GLN 137 CO -0.02 -0.83 0.86 0.43 -0.55 0.00 0.00 175.29 175.19 2r5f n SER 138 N 6.37 1.81 -3.52 6.67 7.64 -0.02 -4.83 113.62 127.74 2r5f n SER 138 Ca 0.17 -1.41 -0.10 0.00 1.01 0.00 0.00 58.87 58.55 2r5f n SER 138 Cb 0.41 0.27 -0.02 0.00 -1.01 0.00 0.00 64.21 63.85 2r5f n SER 138 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r5f s ALA 139 N -1.52 -1.60 0.08 -0.43 0.00 -1.25 -3.93 121.76 113.11 2r5f s ALA 139 Ca 0.14 0.47 -0.16 0.00 0.00 0.00 0.00 51.96 52.41 2r5f s ALA 139 Cb 0.12 0.76 -0.13 0.00 0.00 0.00 0.00 23.12 23.87 2r5f s ALA 139 CO 0.28 -0.81 1.33 1.96 0.00 0.00 0.00 175.76 178.52 2r5f h GLN 140 N 2.00 0.65 -2.28 0.00 1.08 -0.72 -3.43 115.11 112.41 2r5f h GLN 140 Ca -0.29 -0.44 0.14 0.00 -1.45 0.00 0.00 58.65 56.62 2r5f h GLN 140 Cb 1.28 0.06 -0.13 0.00 -0.05 0.00 0.00 27.48 28.65 2r5f h GLN 140 CO 0.34 1.06 0.50 -1.83 -0.95 0.00 0.00 178.83 177.94 2r5f s GLU 141 N -3.99 0.94 -0.15 1.46 -1.05 -1.25 -4.22 118.70 110.43 2r5f s GLU 141 Ca -0.12 -0.42 0.00 0.00 -0.15 0.00 0.00 54.97 54.28 2r5f s GLU 141 Cb 0.07 0.38 0.02 0.00 -0.44 0.00 0.00 34.13 34.17 2r5f s GLU 141 CO 0.84 -0.42 -0.14 0.08 0.95 0.00 0.00 175.26 176.57 2r5f s VAL 142 N -3.16 1.57 -0.14 1.83 1.01 -0.66 -1.00 120.40 119.85 2r5f s VAL 142 Ca 0.08 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 2r5f s VAL 142 Cb -0.01 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2r5f s VAL 142 CO -0.05 0.44 -0.04 -0.69 0.00 0.00 0.00 175.10 174.76 2r5f s VAL 143 N 1.48 3.89 -0.07 2.92 1.01 0.82 -0.78 120.40 129.68 2r5f s VAL 143 Ca 0.05 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 2r5f s VAL 143 Cb -0.13 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 2r5f s VAL 143 CO -0.11 0.51 1.37 -1.58 0.00 0.00 0.00 175.10 175.29 2r5f s GLN 144 N 0.18 4.26 0.00 2.72 0.74 0.44 -1.14 119.66 126.86 2r5f s GLN 144 Ca -0.02 1.87 0.24 0.00 0.05 0.00 0.00 55.36 57.50 2r5f s GLN 144 Cb -0.14 -3.70 0.24 0.00 1.10 0.00 0.00 33.01 30.52 2r5f s GLN 144 CO 0.03 -0.64 1.27 1.28 -0.55 0.00 0.00 175.29 176.67 2r5f n LEU 145 N 6.01 2.29 -3.68 3.68 4.77 -0.29 -4.83 117.00 124.94 2r5f n LEU 145 Ca 0.14 -0.79 -0.10 0.00 -0.03 0.00 0.00 56.01 55.23 2r5f n LEU 145 Cb 0.44 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 2r5f n LEU 145 CO 0.58 0.40 0.17 -0.22 -1.33 0.00 0.00 177.39 176.98 2r5f s LEU 146 N -2.24 -0.28 -0.03 2.23 2.96 -1.26 -4.15 118.68 115.92 2r5f s LEU 146 Ca 0.25 1.09 -0.08 0.00 -0.22 0.00 0.00 54.13 55.17 2r5f s LEU 146 Cb 0.19 1.72 0.01 0.00 0.50 0.00 0.00 46.19 48.61 2r5f s LEU 146 CO 0.43 -0.20 0.18 -0.83 -1.32 0.00 0.00 176.35 174.61 2r5f s GLY 147 N 1.18 -0.05 0.00 7.98 0.00 0.79 -4.59 107.32 112.63 2r5f s GLY 147 Ca -0.07 0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2r5f s GLY 147 CO -0.11 0.03 0.00 0.61 0.00 0.00 0.00 173.10 173.63 2r5f n GLY 148 N 1.92 4.82 3.23 0.20 0.00 -1.26 -1.18 105.19 112.92 2r5f n GLY 148 Ca -0.19 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 2r5f n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5f s VAL 149 N 0.05 1.83 1.09 1.61 1.01 -1.26 -4.45 120.40 120.29 2r5f s VAL 149 Ca 0.00 -0.95 -0.14 0.00 0.00 0.00 0.00 61.98 60.89 2r5f s VAL 149 Cb 0.00 -1.55 0.24 0.00 0.00 0.00 0.00 36.38 35.07 2r5f s VAL 149 CO 0.00 0.51 1.07 -0.83 0.00 0.00 0.00 175.10 175.85 2r5f s GLY 150 N -0.16 1.55 0.00 4.51 0.00 -1.26 -4.79 107.32 107.16 2r5f s GLY 150 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.31 2r5f s GLY 150 CO 0.03 0.30 0.00 0.61 0.00 0.00 0.00 173.10 174.04 2r5f n GLY 153 N -0.44 2.19 0.31 0.20 0.00 -1.26 -5.12 105.19 101.08 2r5f n GLY 153 Ca 0.05 -0.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 2r5f n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5f h ALA 154 N 0.00 0.87 -0.42 4.61 0.00 -1.90 -2.32 119.26 120.11 2r5f h ALA 154 Ca 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2r5f h ALA 154 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2r5f h ALA 154 CO 0.00 0.67 -0.02 0.35 0.00 0.00 0.00 179.25 180.25 2r5f h PHE 155 N 0.98 0.82 -0.21 0.00 3.57 -1.94 -1.68 116.94 118.48 2r5f h PHE 155 Ca 0.18 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2r5f h PHE 155 Cb 0.53 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2r5f h PHE 155 CO 0.04 0.83 0.05 0.93 -2.23 0.00 0.00 178.31 177.92 2r5f h GLU 156 N 0.58 0.30 -0.10 1.11 4.39 -1.87 0.08 114.58 119.06 2r5f h GLU 156 Ca 0.12 -0.04 -0.20 0.00 0.34 0.00 0.00 59.36 59.58 2r5f h GLU 156 Cb 0.52 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2r5f h GLU 156 CO 0.03 0.28 -0.76 0.00 -1.16 0.00 0.00 179.01 177.40 2r5f h ALA 157 N 1.76 0.48 0.04 3.43 0.00 -1.12 -1.92 119.26 121.93 2r5f h ALA 157 Ca 0.07 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2r5f h ALA 157 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2r5f h ALA 157 CO -0.00 0.74 -0.02 1.15 0.00 0.00 0.00 179.25 181.11 2r5f h THR 158 N 0.37 1.11 -0.69 0.00 2.02 -0.85 -2.90 112.91 111.97 2r5f h THR 158 Ca -0.04 -0.50 0.09 0.00 0.77 0.00 0.00 66.41 66.72 2r5f h THR 158 Cb 1.36 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 69.17 2r5f h THR 158 CO 0.14 0.13 0.46 0.25 0.37 0.00 0.00 175.52 176.86 2r5f h LEU 159 N -0.28 0.54 -0.40 2.58 5.85 -1.02 -2.04 115.31 120.54 2r5f h LEU 159 Ca -0.01 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2r5f h LEU 159 Cb 0.25 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2r5f h LEU 159 CO 0.01 0.33 -0.04 0.25 -0.34 0.00 0.00 178.44 178.65 2r5f h LEU 160 N 0.60 0.74 -0.49 2.25 5.85 -1.27 0.69 115.31 123.68 2r5f h LEU 160 Ca 0.31 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2r5f h LEU 160 Cb 0.43 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2r5f h LEU 160 CO -0.10 0.90 0.25 0.74 -0.34 0.00 0.00 178.44 179.89 2r5f h THR 161 N 0.56 1.18 -0.11 1.05 2.02 -1.27 -2.09 112.91 114.25 2r5f h THR 161 Ca 0.11 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 2r5f h THR 161 Cb 0.55 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2r5f h THR 161 CO 0.03 0.19 0.04 -0.61 0.37 0.00 0.00 175.52 175.54 2r5f h GLN 162 N 0.64 0.16 -0.67 6.66 5.75 -1.28 -2.38 115.11 124.00 2r5f h GLN 162 Ca 0.17 -0.03 0.13 0.00 -0.15 0.00 0.00 58.65 58.77 2r5f h GLN 162 Cb 0.08 -0.03 -0.09 0.00 1.07 0.00 0.00 27.48 28.51 2r5f h GLN 162 CO -0.03 0.27 0.20 0.00 -2.65 0.00 0.00 178.83 176.62 2r5f h ARG 163 N 0.02 0.32 -0.71 1.69 3.08 -0.72 -0.25 114.38 117.81 2r5f h ARG 163 Ca 0.04 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 2r5f h ARG 163 Cb 0.17 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2r5f h ARG 163 CO -0.00 0.21 0.16 1.25 -1.07 0.00 0.00 179.97 180.52 2r5f h LEU 164 N 0.33 1.08 -0.99 3.04 5.85 -1.25 -1.48 115.31 121.88 2r5f h LEU 164 Ca 0.36 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2r5f h LEU 164 Cb 0.55 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2r5f h LEU 164 CO -0.41 1.03 0.23 0.00 -0.34 0.00 0.00 178.44 178.95 2r5f h ALA 165 N 1.10 1.20 0.02 1.25 0.00 -0.84 -1.53 119.26 120.45 2r5f h ALA 165 Ca 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2r5f h ALA 165 Cb 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2r5f h ALA 165 CO 0.00 0.57 -0.01 1.15 0.00 0.00 0.00 179.25 180.97 2r5f h THR 166 N 0.93 1.11 -0.56 0.00 2.02 -0.62 0.42 112.91 116.21 2r5f h THR 166 Ca 0.21 -0.38 0.10 0.00 0.77 0.00 0.00 66.41 67.11 2r5f h THR 166 Cb 0.22 1.36 -0.08 0.00 -1.74 0.00 0.00 68.15 67.92 2r5f h THR 166 CO -0.01 0.10 0.13 -0.07 0.37 0.00 0.00 175.52 176.03 2r5f h LEU 167 N -0.19 0.03 -0.18 2.58 3.38 -1.14 -1.66 115.31 118.13 2r5f h LEU 167 Ca -0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2r5f h LEU 167 Cb 0.18 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2r5f h LEU 167 CO 0.00 0.03 -0.02 0.18 0.09 0.00 0.00 178.44 178.73 2r5f n LEU 168 N -5.10 0.31 -3.49 1.67 4.77 -0.59 -4.83 117.00 109.73 2r5f n LEU 168 Ca 0.07 -0.03 -0.24 0.00 -0.03 0.00 0.00 56.01 55.79 2r5f n LEU 168 Cb 0.28 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.36 2r5f n LEU 168 CO 0.19 0.05 0.19 0.59 -1.33 0.00 0.00 177.39 177.08 2r5f n ASN 169 N -0.86 -6.26 -4.36 -1.43 3.02 -0.03 -0.84 115.26 104.50 2r5f n ASN 169 Ca 0.20 -0.50 -0.20 0.00 -0.03 0.00 0.00 54.58 54.06 2r5f n ASN 169 Cb 0.20 -4.95 -0.10 0.00 -0.61 0.00 0.00 39.78 34.31 2r5f n ASN 169 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r5f s PRO 171 N -3.93 3.45 0.03 0.00 0.02 -1.26 -4.46 135.00 128.84 2r5f s PRO 171 Ca 0.36 1.86 0.04 0.00 0.02 0.00 0.00 61.00 63.28 2r5f s PRO 171 Cb 0.08 -2.24 -0.04 0.00 0.02 0.00 0.00 34.50 32.32 2r5f s PRO 171 CO 0.15 -0.83 -0.06 0.00 -0.33 0.00 0.00 177.00 175.92 2r5f s ALA 172 N -1.53 3.04 -0.23 -1.55 0.00 -1.26 -1.65 121.76 118.58 2r5f s ALA 172 Ca 0.69 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 51.60 2r5f s ALA 172 Cb -0.31 -1.10 0.05 0.00 0.00 0.00 0.00 23.12 21.76 2r5f s ALA 172 CO 0.36 0.63 -0.09 -0.06 0.00 0.00 0.00 175.76 176.59 2r5f s PHE 173 N -1.06 2.69 0.22 0.00 0.08 0.04 -4.94 117.98 115.01 2r5f s PHE 173 Ca 0.18 -1.88 0.10 0.00 0.12 0.00 0.00 56.93 55.46 2r5f s PHE 173 Cb -0.11 -1.72 -0.04 0.00 -0.57 0.00 0.00 43.02 40.57 2r5f s PHE 173 CO 0.09 -0.80 -0.12 -0.51 -0.10 0.00 0.00 175.22 173.79 2r5f s LEU 174 N 1.30 2.86 -0.67 -0.37 1.43 -1.26 -0.42 118.68 121.55 2r5f s LEU 174 Ca -0.05 -0.72 0.05 0.00 -1.03 0.00 0.00 54.13 52.38 2r5f s LEU 174 Cb -0.18 -1.49 0.17 0.00 0.03 0.00 0.00 46.19 44.72 2r5f s LEU 174 CO -0.07 0.08 0.48 0.18 0.23 0.00 0.00 176.35 177.25 2r5f n LEU 175 N -0.22 2.63 -4.71 1.79 4.77 -1.26 -4.86 117.00 115.15 2r5f n LEU 175 Ca -0.09 -5.12 -0.43 0.00 -0.03 0.00 0.00 56.01 50.33 2r5f n LEU 175 Cb 0.57 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2r5f n LEU 175 CO 0.36 1.78 1.28 -2.65 -1.33 0.00 0.00 177.39 176.82 2r5f n PRO 176 N 2.03 2.54 -3.75 3.23 -0.02 -1.26 -4.71 135.00 133.05 2r5f n PRO 176 Ca 0.21 0.91 -0.14 0.00 -2.02 0.00 0.00 63.50 62.46 2r5f n PRO 176 Cb 0.37 -2.72 -0.15 0.00 -0.02 0.00 0.00 33.50 30.98 2r5f n PRO 176 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2r5f s SER 177 N 0.94 -0.01 0.00 2.55 0.15 -1.26 -4.98 113.70 111.09 2r5f s SER 177 Ca 0.74 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.59 2r5f s SER 177 Cb -0.56 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 2r5f s SER 177 CO 0.37 -0.15 0.00 0.00 1.20 0.00 0.00 173.24 174.67 2r5f n GLN 188 N 4.24 -0.94 -1.61 5.44 10.64 -1.26 -3.49 117.38 130.41 2r5f n GLN 188 Ca -0.26 0.00 -0.38 0.00 -1.83 0.00 0.00 57.00 54.52 2r5f n GLN 188 Cb 0.51 -1.32 0.04 0.00 -0.86 0.00 0.00 30.24 28.61 2r5f n GLN 188 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2r5f n ARG 189 N -0.54 0.98 -3.62 2.61 5.12 -1.26 -5.02 116.66 114.93 2r5f n ARG 189 Ca 0.00 0.37 -0.15 0.00 -1.93 0.00 0.00 57.85 56.14 2r5f n ARG 189 Cb 0.07 -2.12 -0.07 0.00 -1.16 0.00 0.00 32.46 29.18 2r5f n ARG 189 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2r5f s ILE 190 N -1.48 0.01 0.54 0.55 -1.09 -1.26 -5.06 121.20 113.40 2r5f s ILE 190 Ca 0.73 -0.08 0.26 0.00 -2.23 0.00 0.00 60.65 59.33 2r5f s ILE 190 Cb -0.44 -0.87 0.32 0.00 -1.58 0.00 0.00 42.46 39.89 2r5f s ILE 190 CO 0.50 -0.04 2.19 -0.37 -1.23 0.00 0.00 174.94 175.99 2r5f h VAL 191 N 3.66 0.66 0.00 2.92 -1.51 -2.07 -3.36 116.25 116.54 2r5f h VAL 191 Ca -0.28 -0.13 -0.08 0.00 -1.23 0.00 0.00 66.70 64.98 2r5f h VAL 191 Cb 1.16 1.08 -0.03 0.00 -2.13 0.00 0.00 31.29 31.37 2r5f h VAL 191 CO 0.27 0.03 0.03 -0.62 -1.23 0.00 0.00 177.57 176.06 2r5f n GLU 192 N -3.96 0.95 0.00 5.19 4.71 -1.26 -2.24 120.64 124.03 2r5f n GLU 192 Ca -0.03 -0.43 0.00 0.00 -0.01 0.00 0.00 57.16 56.69 2r5f n GLU 192 Cb 0.12 -1.67 0.00 0.00 -1.01 0.00 0.00 31.44 28.87 2r5f n GLU 192 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2r5f n GLU 194 N 2.58 0.00 -0.32 3.49 4.07 -1.26 -2.83 120.64 126.37 2r5f n GLU 194 Ca 0.19 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.33 2r5f n GLU 194 Cb 0.44 0.00 0.23 0.00 -0.06 0.00 0.00 31.44 32.05 2r5f n GLU 194 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2r5f h GLU 195 N 0.00 1.02 -0.38 5.31 5.08 -1.81 -1.79 114.58 122.01 2r5f h GLU 195 Ca 0.00 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 2r5f h GLU 195 Cb 0.00 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2r5f h GLU 195 CO 0.00 0.68 -0.29 0.28 -1.00 0.00 0.00 179.01 178.68 2r5f h VAL 196 N 1.05 1.28 0.00 3.13 2.07 -1.82 -3.16 116.25 118.80 2r5f h VAL 196 Ca 0.41 -1.45 -0.08 0.00 0.82 0.00 0.00 66.70 66.40 2r5f h VAL 196 Cb 0.23 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2r5f h VAL 196 CO -0.16 0.48 -0.36 0.11 0.02 0.00 0.00 177.57 177.66 2r5f h LYS 197 N 0.67 0.00 -0.37 1.57 1.57 -1.83 -1.04 116.57 117.14 2r5f h LYS 197 Ca 0.07 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2r5f h LYS 197 Cb 0.87 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.15 2r5f h LYS 197 CO 0.08 0.36 0.21 1.49 -0.57 0.00 0.00 179.45 181.01 2r5f h GLU 198 N 0.00 0.41 -0.09 3.15 4.57 -1.30 0.16 114.58 121.48 2r5f h GLU 198 Ca -0.00 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2r5f h GLU 198 Cb 0.64 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2r5f h GLU 198 CO 0.05 0.27 -0.03 0.28 -1.18 0.00 0.00 179.01 178.40 2r5f h VAL 199 N 0.42 1.30 -0.96 0.32 2.07 -1.47 -3.13 116.25 114.80 2r5f h VAL 199 Ca 0.15 -0.97 0.14 0.00 0.82 0.00 0.00 66.70 66.84 2r5f h VAL 199 Cb 0.03 1.76 -0.08 0.00 -1.52 0.00 0.00 31.29 31.47 2r5f h VAL 199 CO -0.08 0.27 0.61 -0.07 0.02 0.00 0.00 177.57 178.32 2r5f h LEU 200 N -0.15 0.79 -1.40 2.57 3.38 -1.02 -0.21 115.31 119.28 2r5f h LEU 200 Ca 0.02 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2r5f h LEU 200 Cb 0.45 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2r5f h LEU 200 CO 0.01 0.39 0.44 -0.74 0.09 0.00 0.00 178.44 178.63 2r5f h HIS 201 N 0.83 0.76 0.00 1.13 2.76 -0.63 -2.87 115.15 117.12 2r5f h HIS 201 Ca 0.49 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.60 2r5f h HIS 201 Cb 0.66 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 2r5f h HIS 201 CO -0.00 0.43 -0.40 0.00 -1.30 0.00 0.00 177.93 176.67 2r5f h ARG 202 N 0.78 0.00 -1.07 5.26 2.47 -0.98 -3.28 114.38 117.56 2r5f h ARG 202 Ca 0.27 0.00 0.29 0.00 -1.26 0.00 0.00 59.98 59.28 2r5f h ARG 202 Cb 0.11 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 28.32 2r5f h ARG 202 CO -0.08 0.40 0.67 0.74 0.56 0.00 0.00 179.97 182.26 2r5f h PHE 203 N 0.00 0.73 0.00 3.04 0.04 -1.46 0.17 116.94 119.46 2r5f h PHE 203 Ca -0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2r5f h PHE 203 Cb 0.94 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.88 2r5f h PHE 203 CO 0.00 -0.00 0.00 -0.44 -0.60 0.00 0.00 178.31 177.27 2r5f h ASP 204 N 0.37 0.00 1.02 2.17 3.32 -1.78 -3.00 116.42 118.53 2r5f h ASP 204 Ca 0.65 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.70 2r5f h ASP 204 Cb 1.63 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.18 2r5f h ASP 204 CO -0.38 0.00 -0.98 0.28 -1.72 0.00 0.00 179.24 176.44 2r5f h SER 205 N 0.00 0.00 -2.41 6.45 0.02 -0.88 -3.48 113.55 113.25 2r5f h SER 205 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 2r5f h SER 205 Cb 0.70 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.31 2r5f h SER 205 CO 0.00 0.00 0.74 -0.38 -1.14 0.00 0.00 176.83 176.05 2r5f n ILE 206 N -2.69 0.32 -0.01 3.27 5.41 -1.08 -4.64 119.36 119.94 2r5f n ILE 206 Ca 0.00 -0.08 0.01 0.00 1.00 0.00 0.00 62.75 63.68 2r5f n ILE 206 Cb 0.55 -1.51 -0.03 0.00 -0.71 0.00 0.00 39.64 37.94 2r5f n ILE 206 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2r5f n THR 207 N 2.90 0.06 -3.74 1.39 -2.24 0.47 -4.55 114.28 108.57 2r5f n THR 207 Ca 0.15 -0.11 -0.28 0.00 -2.27 0.00 0.00 64.05 61.54 2r5f n THR 207 Cb 0.30 0.10 -0.16 0.00 -2.10 0.00 0.00 70.33 68.46 2r5f n THR 207 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2r5f s LEU 208 N -3.52 1.44 -0.17 3.22 2.96 -1.07 -2.48 118.68 119.05 2r5f s LEU 208 Ca -0.02 -1.00 -0.15 0.00 -0.22 0.00 0.00 54.13 52.75 2r5f s LEU 208 Cb 0.02 -0.68 -0.04 0.00 0.50 0.00 0.00 46.19 45.99 2r5f s LEU 208 CO 0.17 -0.32 0.33 0.00 -1.32 0.00 0.00 176.35 175.20 2r5f s ALA 209 N 1.79 3.57 -0.24 5.97 0.00 -0.43 -1.17 121.76 131.25 2r5f s ALA 209 Ca 0.01 -0.48 -0.05 0.00 0.00 0.00 0.00 51.96 51.44 2r5f s ALA 209 Cb -0.17 -2.48 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 2r5f s ALA 209 CO -0.12 -0.05 0.01 0.42 0.00 0.00 0.00 175.76 176.02 2r5f s ILE 210 N 0.76 3.71 0.01 0.00 1.01 -0.15 0.34 121.20 126.89 2r5f s ILE 210 Ca 0.17 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.40 2r5f s ILE 210 Cb -0.14 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 2r5f s ILE 210 CO 0.06 0.34 -0.06 0.68 0.00 0.00 0.00 174.94 175.96 2r5f s VAL 211 N 1.52 0.46 0.64 2.92 -7.23 0.13 -1.49 120.40 117.35 2r5f s VAL 211 Ca 0.05 -0.52 -0.02 0.00 -1.81 0.00 0.00 61.98 59.68 2r5f s VAL 211 Cb -0.15 -0.44 0.06 0.00 0.56 0.00 0.00 36.38 36.41 2r5f s VAL 211 CO -0.01 -0.05 0.91 -0.83 -0.31 0.00 0.00 175.10 174.81 2r5f s GLY 212 N -0.62 1.77 -0.12 2.32 0.00 -1.26 -0.99 107.32 108.42 2r5f s GLY 212 Ca -0.02 -1.23 -0.00 0.00 0.00 0.00 0.00 44.72 43.47 2r5f s GLY 212 CO 0.00 -0.85 -0.09 -0.42 0.00 0.00 0.00 173.10 171.74 2r5f s ILE 213 N -3.02 1.13 0.13 0.90 1.01 -1.26 -4.61 121.20 115.49 2r5f s ILE 213 Ca 0.60 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.75 2r5f s ILE 213 Cb -0.10 -1.15 -0.06 0.00 0.01 0.00 0.00 42.46 41.16 2r5f s ILE 213 CO 0.42 0.36 0.48 -0.83 0.00 0.00 0.00 174.94 175.37 2r5f s GLY 214 N 1.66 2.37 0.09 6.18 0.00 -0.17 -4.94 107.32 112.52 2r5f s GLY 214 Ca 0.05 -0.27 -0.08 0.00 0.00 0.00 0.00 44.72 44.41 2r5f s GLY 214 CO -0.09 -0.05 0.38 -1.83 0.00 0.00 0.00 173.10 171.52 2r5f s GLU 215 N -2.10 3.70 -0.36 2.90 1.03 -1.26 -1.40 118.70 121.21 2r5f s GLU 215 Ca 0.37 0.08 -0.12 0.00 0.03 0.00 0.00 54.97 55.33 2r5f s GLU 215 Cb -0.14 -2.95 0.01 0.00 -0.80 0.00 0.00 34.13 30.25 2r5f s GLU 215 CO 0.19 0.54 0.23 -1.17 -1.33 0.00 0.00 175.26 173.72 2r5f s LEU 216 N -2.13 4.64 0.00 1.83 0.20 -0.08 -4.88 118.68 118.25 2r5f s LEU 216 Ca 0.35 -0.72 0.00 0.00 0.69 0.00 0.00 54.13 54.45 2r5f s LEU 216 Cb -0.13 -2.08 0.00 0.00 -0.43 0.00 0.00 46.19 43.54 2r5f s LEU 216 CO 0.20 -0.32 0.00 -0.62 -0.29 0.00 0.00 176.35 175.31 2r5f n GLU 217 N 5.06 0.00 0.00 1.98 1.02 -1.26 -4.84 120.64 122.61 2r5f n GLU 217 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2r5f n GLU 217 Cb 0.48 -0.78 0.00 0.00 -0.02 0.00 0.00 31.44 31.11 2r5f n GLU 217 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2r5f n LEU 237 N 0.00 0.00 0.05 -4.62 4.77 -1.26 -5.14 117.00 110.80 2r5f n LEU 237 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 2r5f n LEU 237 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2r5f n LEU 237 CO 0.00 0.00 0.53 0.00 -1.33 0.00 0.00 177.39 176.59 2r5f h ALA 238 N 0.00 -0.89 -0.08 -1.18 0.00 -1.94 -0.10 119.26 115.06 2r5f h ALA 238 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2r5f h ALA 238 Cb 0.00 0.91 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2r5f h ALA 238 CO 0.00 -1.08 0.12 0.93 0.00 0.00 0.00 179.25 179.22 2r5f h GLU 239 N -0.65 0.00 0.18 0.00 5.08 -2.02 -1.58 114.58 115.59 2r5f h GLU 239 Ca 0.02 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.07 2r5f h GLU 239 Cb 0.71 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.99 2r5f h GLU 239 CO -0.35 0.00 -1.34 -0.09 -1.00 0.00 0.00 179.01 176.22 2r5f h ARG 240 N 0.00 0.52 0.00 2.33 2.43 -1.58 -3.47 114.38 114.61 2r5f h ARG 240 Ca 0.04 -0.80 0.00 0.00 -0.81 0.00 0.00 59.98 58.40 2r5f h ARG 240 Cb 0.28 0.29 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2r5f h ARG 240 CO -0.00 1.37 0.00 0.41 -1.51 0.00 0.00 179.97 180.24 2r5f n GLY 241 N 1.54 0.00 3.76 2.80 0.00 -0.39 -5.12 105.19 107.78 2r5f n GLY 241 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 2r5f n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5f s ALA 242 N 0.00 3.37 -0.01 4.61 0.00 -0.99 -4.30 121.76 124.44 2r5f s ALA 242 Ca 0.00 0.90 0.05 0.00 0.00 0.00 0.00 51.96 52.91 2r5f s ALA 242 Cb 0.00 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.71 2r5f s ALA 242 CO 0.00 -0.19 0.10 1.33 0.00 0.00 0.00 175.76 177.00 2r5f n VAL 243 N 1.02 0.03 -3.76 0.00 0.24 -0.65 -4.37 118.33 110.84 2r5f n VAL 243 Ca -0.00 -0.12 -0.03 0.00 -2.04 0.00 0.00 64.34 62.14 2r5f n VAL 243 Cb 0.45 0.25 0.02 0.00 -1.47 0.00 0.00 33.84 33.09 2r5f n VAL 243 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r5f n GLY 244 N 2.27 0.82 3.28 7.63 0.00 -1.21 -0.90 105.19 117.08 2r5f n GLY 244 Ca -0.02 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.76 2r5f n GLY 244 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2r5f s ASP 245 N -2.83 -0.28 -0.12 1.61 -4.77 -0.49 -1.88 116.67 107.92 2r5f s ASP 245 Ca 0.17 0.25 0.03 0.00 -3.30 0.00 0.00 52.55 49.70 2r5f s ASP 245 Cb -0.02 0.40 0.01 0.00 -1.09 0.00 0.00 42.92 42.21 2r5f s ASP 245 CO 0.05 -0.43 -0.23 -0.63 0.70 0.00 0.00 175.17 174.63 2r5f s ILE 246 N -1.12 2.01 -1.44 2.11 1.01 -0.66 -1.00 121.20 122.11 2r5f s ILE 246 Ca -0.12 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 59.50 2r5f s ILE 246 Cb -0.04 -1.76 0.03 0.00 0.01 0.00 0.00 42.46 40.70 2r5f s ILE 246 CO 0.05 0.55 0.54 0.00 0.00 0.00 0.00 174.94 176.07 2r5f n LEU 248 N -3.87 -0.74 -4.52 0.00 7.94 -1.26 -4.85 117.00 109.69 2r5f n LEU 248 Ca -0.08 0.31 -0.39 0.00 -1.11 0.00 0.00 56.01 54.74 2r5f n LEU 248 Cb 0.59 -2.25 -0.11 0.00 0.53 0.00 0.00 43.42 42.18 2r5f n LEU 248 CO 0.48 -0.82 -0.18 -0.13 -1.11 0.00 0.00 177.39 175.63 2r5f s ARG 249 N -2.96 3.64 0.24 1.96 1.81 0.12 -5.07 118.95 118.69 2r5f s ARG 249 Ca 0.00 -0.53 -0.13 0.00 -1.72 0.00 0.00 55.73 53.35 2r5f s ARG 249 Cb 0.00 -3.65 -0.08 0.00 -0.45 0.00 0.00 34.95 30.78 2r5f s ARG 249 CO 0.00 -0.32 0.62 0.71 -0.68 0.00 0.00 175.30 175.64 2r5f s TYR 250 N 1.70 3.48 0.08 -0.53 1.51 -1.26 -1.65 117.35 120.67 2r5f s TYR 250 Ca 0.06 1.08 -0.02 0.00 -1.01 0.00 0.00 57.07 57.18 2r5f s TYR 250 Cb -0.17 -2.41 -0.04 0.00 -0.11 0.00 0.00 41.96 39.24 2r5f s TYR 250 CO 0.09 0.26 0.01 -0.59 -1.11 0.00 0.00 175.55 174.22 2r5f s PHE 251 N -1.75 0.59 0.30 2.71 -0.12 -0.79 -0.74 117.98 118.18 2r5f s PHE 251 Ca 0.47 -1.08 0.01 0.00 -0.05 0.00 0.00 56.93 56.27 2r5f s PHE 251 Cb -0.12 -0.39 0.06 0.00 -0.63 0.00 0.00 43.02 41.94 2r5f s PHE 251 CO 0.20 -0.44 0.41 -0.40 -0.05 0.00 0.00 175.22 174.94 2r5f n ASP 252 N 0.04 0.61 0.31 1.98 5.68 0.57 -1.64 116.55 124.10 2r5f n ASP 252 Ca -0.12 -1.50 0.18 0.00 -0.50 0.00 0.00 54.79 52.85 2r5f n ASP 252 Cb 0.62 -0.26 1.03 0.00 -1.14 0.00 0.00 41.12 41.37 2r5f n ASP 252 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2r5f h ALA 253 N -0.39 1.34 -0.15 2.12 0.00 -1.90 0.07 119.26 120.35 2r5f h ALA 253 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2r5f h ALA 253 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2r5f h ALA 253 CO 0.15 -0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.42 2r5f n GLN 254 N -3.53 1.87 -0.25 0.00 6.02 -1.26 -3.88 117.38 116.34 2r5f n GLN 254 Ca -0.03 -1.80 0.00 0.00 -0.01 0.00 0.00 57.00 55.17 2r5f n GLN 254 Cb 0.10 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 29.98 2r5f n GLN 254 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r5f n GLY 255 N 1.09 0.87 3.72 1.08 0.00 0.01 -3.18 105.19 108.78 2r5f n GLY 255 Ca 0.13 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2r5f n GLY 255 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r5f s LYS 256 N -0.71 4.58 0.41 1.61 2.20 -1.26 -4.52 119.74 122.06 2r5f s LYS 256 Ca 0.00 1.35 -0.27 0.00 -0.36 0.00 0.00 55.97 56.69 2r5f s LYS 256 Cb 0.00 -3.43 -0.10 0.00 -1.51 0.00 0.00 37.83 32.79 2r5f s LYS 256 CO 0.00 0.07 1.40 -2.30 -0.36 0.00 0.00 175.35 174.16 2r5f n PRO 257 N 3.46 2.30 0.00 4.03 -0.02 -1.26 -0.32 135.00 143.20 2r5f n PRO 257 Ca 0.03 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2r5f n PRO 257 Cb 0.50 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2r5f n PRO 257 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2r5f n VAL 258 N 0.06 0.00 -0.21 -1.45 0.31 0.08 -4.80 118.33 112.31 2r5f n VAL 258 Ca 0.04 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2r5f n VAL 258 Cb 0.40 0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.69 2r5f n VAL 258 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2r5f n VAL 266 N -0.99 -0.42 -3.96 2.52 0.31 -1.26 -4.83 118.33 109.70 2r5f n VAL 266 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.98 2r5f n VAL 266 Cb 0.00 -0.61 -0.09 0.00 -0.91 0.00 0.00 33.84 32.23 2r5f n VAL 266 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2r5f s VAL 267 N 0.00 4.96 0.00 2.52 1.01 -0.32 -4.97 120.40 123.60 2r5f s VAL 267 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2r5f s VAL 267 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2r5f s VAL 267 CO 0.00 0.49 0.00 -1.54 0.00 0.00 0.00 175.10 174.05 2r5f n SER 268 N 3.24 0.00 -4.32 3.32 3.41 -1.26 -0.15 113.62 117.86 2r5f n SER 268 Ca -0.17 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.27 2r5f n SER 268 Cb 0.53 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 2r5f n SER 268 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2r5f s GLY 270 N 0.00 1.58 0.12 5.00 0.00 -1.26 -4.99 107.32 107.76 2r5f s GLY 270 Ca 0.00 -1.78 -0.09 0.00 0.00 0.00 0.00 44.72 42.84 2r5f s GLY 270 CO 0.00 -1.64 1.32 1.41 0.00 0.00 0.00 173.10 174.19 2r5f h LEU 271 N 2.46 0.80 -0.29 0.66 3.38 -1.95 -1.87 115.31 118.50 2r5f h LEU 271 Ca -0.38 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.06 2r5f h LEU 271 Cb 1.23 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 2r5f h LEU 271 CO 0.64 1.34 0.12 1.23 0.09 0.00 0.00 178.44 181.85 2r5f h GLY 272 N 0.77 0.37 0.90 0.83 0.00 -2.01 -1.25 103.07 102.68 2r5f h GLY 272 Ca -0.06 -0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.22 2r5f h GLY 272 CO 0.16 0.05 0.63 0.50 0.00 0.00 0.00 176.54 177.88 2r5f h LYS 273 N 0.26 1.20 -0.44 4.80 1.57 -2.00 -2.93 116.57 119.03 2r5f h LYS 273 Ca 0.13 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2r5f h LYS 273 Cb 0.08 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2r5f h LYS 273 CO -0.12 0.79 0.24 1.25 -0.57 0.00 0.00 179.45 181.05 2r5f h LEU 274 N 1.23 0.55 -1.29 2.94 5.85 -0.90 -3.02 115.31 120.67 2r5f h LEU 274 Ca 0.38 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 59.07 2r5f h LEU 274 Cb -0.03 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2r5f h LEU 274 CO -0.11 0.48 0.51 -0.09 -0.34 0.00 0.00 178.44 178.89 2r5f h ARG 275 N 0.58 0.86 -0.00 1.25 1.12 -1.05 -2.05 114.38 115.09 2r5f h ARG 275 Ca 0.16 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.97 2r5f h ARG 275 Cb 0.05 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 29.82 2r5f h ARG 275 CO -0.03 0.57 -0.02 -1.13 -3.11 0.00 0.00 179.97 176.26 2r5f n SER 276 N -4.47 0.14 -4.74 -3.80 3.41 -1.14 -4.90 113.62 98.11 2r5f n SER 276 Ca 0.11 -0.66 -0.41 0.00 -0.26 0.00 0.00 58.87 57.65 2r5f n SER 276 Cb 0.19 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2r5f n SER 276 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2r5f s ILE 277 N -2.27 3.01 0.25 -1.33 1.01 -0.77 -4.89 121.20 116.21 2r5f s ILE 277 Ca 0.38 0.84 0.07 0.00 0.00 0.00 0.00 60.65 61.95 2r5f s ILE 277 Cb 0.21 -3.54 0.29 0.00 0.01 0.00 0.00 42.46 39.43 2r5f s ILE 277 CO 0.42 0.13 1.17 0.59 0.00 0.00 0.00 174.94 177.25 2r5f n ASN 278 N 2.50 0.06 -3.43 3.58 5.03 -1.26 -4.38 115.26 117.35 2r5f n ASN 278 Ca 0.06 1.25 -0.01 0.00 0.87 0.00 0.00 54.58 56.76 2r5f n ASN 278 Cb 0.42 -0.52 -0.04 0.00 -1.02 0.00 0.00 39.78 38.62 2r5f n ASN 278 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2r5f s ARG 279 N -5.44 0.52 -0.22 3.52 3.52 -1.04 -5.05 118.95 114.77 2r5f s ARG 279 Ca -0.08 1.15 -0.04 0.00 -0.13 0.00 0.00 55.73 56.63 2r5f s ARG 279 Cb 0.23 0.56 -0.00 0.00 -1.56 0.00 0.00 34.95 34.18 2r5f s ARG 279 CO 0.58 -0.41 -0.05 0.08 -0.81 0.00 0.00 175.30 174.69 2r5f s VAL 280 N 2.82 3.30 -0.34 7.11 1.01 -1.26 -1.31 120.40 131.73 2r5f s VAL 280 Ca 0.07 -0.54 -0.16 0.00 0.00 0.00 0.00 61.98 61.34 2r5f s VAL 280 Cb -0.13 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 2r5f s VAL 280 CO -0.19 0.41 0.42 -0.22 0.00 0.00 0.00 175.10 175.52 2r5f s LEU 281 N 1.46 4.37 -0.11 3.92 2.96 0.15 -0.64 118.68 130.80 2r5f s LEU 281 Ca 0.05 -0.11 -0.17 0.00 -0.22 0.00 0.00 54.13 53.69 2r5f s LEU 281 Cb -0.14 -2.44 -0.05 0.00 0.50 0.00 0.00 46.19 44.06 2r5f s LEU 281 CO -0.04 -0.37 0.43 -0.83 -1.32 0.00 0.00 176.35 174.22 2r5f s GLY 282 N 1.73 2.37 -0.30 7.98 0.00 0.13 -0.69 107.32 118.53 2r5f s GLY 282 Ca 0.15 -0.25 0.03 0.00 0.00 0.00 0.00 44.72 44.65 2r5f s GLY 282 CO 0.12 0.61 -0.01 1.08 0.00 0.00 0.00 173.10 174.91 2r5f s LEU 283 N 0.34 3.89 -0.28 0.66 1.43 -0.16 -1.16 118.68 123.41 2r5f s LEU 283 Ca 0.24 -1.77 -0.24 0.00 -1.03 0.00 0.00 54.13 51.33 2r5f s LEU 283 Cb -0.15 -1.48 0.10 0.00 0.03 0.00 0.00 46.19 44.69 2r5f s LEU 283 CO 0.09 -0.31 0.87 0.00 0.23 0.00 0.00 176.35 177.23 2r5f s ALA 284 N 1.08 -1.90 0.24 4.21 0.00 -1.07 -4.14 121.76 120.18 2r5f s ALA 284 Ca 0.03 2.00 -0.21 0.00 0.00 0.00 0.00 51.96 53.79 2r5f s ALA 284 Cb -0.19 -1.34 0.03 0.00 0.00 0.00 0.00 23.12 21.61 2r5f s ALA 284 CO -0.08 -0.30 0.66 0.20 0.00 0.00 0.00 175.76 176.24 2r5f s GLY 285 N 0.47 -0.16 0.00 0.00 0.00 -1.26 -4.31 107.32 102.05 2r5f s GLY 285 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.55 2r5f s GLY 285 CO -0.05 -0.09 0.00 0.61 0.00 0.00 0.00 173.10 173.58 2r5f n GLY 286 N -0.43 4.04 0.25 0.20 0.00 -1.26 -4.81 105.19 103.18 2r5f n GLY 286 Ca -0.07 -1.30 0.11 0.00 0.00 0.00 0.00 46.02 44.76 2r5f n GLY 286 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2r5f h VAL 287 N 0.00 0.70 0.00 1.61 3.04 -1.96 -0.93 116.25 118.71 2r5f h VAL 287 Ca 0.00 -0.57 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 2r5f h VAL 287 Cb 0.00 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 2r5f h VAL 287 CO 0.00 0.14 0.00 0.54 -1.01 0.00 0.00 177.57 177.24 2r5f n ARG 288 N -3.80 0.11 -0.00 4.17 1.74 -1.26 -3.34 116.66 114.28 2r5f n ARG 288 Ca -0.02 0.27 0.10 0.00 -0.77 0.00 0.00 57.85 57.44 2r5f n ARG 288 Cb 0.24 -1.69 -0.13 0.00 -1.02 0.00 0.00 32.46 29.86 2r5f n ARG 288 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2r5f n LYS 289 N -1.89 0.21 -0.15 5.56 5.02 -0.35 -4.67 118.16 121.89 2r5f n LYS 289 Ca 0.04 -0.05 -0.08 0.00 -2.02 0.00 0.00 58.31 56.19 2r5f n LYS 289 Cb 0.26 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 2r5f n LYS 289 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2r5f h VAL 290 N 0.00 0.16 -0.92 -0.18 2.07 -1.60 0.21 116.25 116.00 2r5f h VAL 290 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2r5f h VAL 290 Cb 0.63 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 2r5f h VAL 290 CO 0.00 0.00 0.61 -0.61 0.02 0.00 0.00 177.57 177.59 2r5f h GLN 291 N -0.26 1.16 0.08 1.57 4.15 -1.86 0.12 115.11 120.08 2r5f h GLN 291 Ca 0.17 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 2r5f h GLN 291 Cb 0.56 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.99 2r5f h GLN 291 CO -0.59 0.77 -0.04 0.00 -1.93 0.00 0.00 178.83 177.03 2r5f h ALA 292 N 1.45 -0.11 -0.58 3.38 0.00 -1.47 -1.01 119.26 120.91 2r5f h ALA 292 Ca 0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2r5f h ALA 292 Cb -0.06 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2r5f h ALA 292 CO -0.09 -0.48 0.28 0.82 0.00 0.00 0.00 179.25 179.78 2r5f h ILE 293 N -0.27 1.21 -0.64 0.00 2.04 -0.21 -1.57 117.51 118.07 2r5f h ILE 293 Ca -0.01 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.28 2r5f h ILE 293 Cb 0.23 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2r5f h ILE 293 CO 0.02 0.24 0.42 0.50 0.00 0.00 0.00 178.15 179.32 2r5f h LYS 294 N 0.79 0.82 -0.39 2.37 3.64 -0.74 0.14 116.57 123.20 2r5f h LYS 294 Ca 0.20 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.61 2r5f h LYS 294 Cb 0.11 -0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 31.67 2r5f h LYS 294 CO -0.03 0.55 -0.09 0.78 -2.27 0.00 0.00 179.45 178.39 2r5f h GLY 295 N 0.85 0.29 0.99 5.01 0.00 -0.96 0.52 103.07 109.78 2r5f h GLY 295 Ca 0.24 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 2r5f h GLY 295 CO -0.06 -0.15 0.31 0.00 0.00 0.00 0.00 176.54 176.64 2r5f h ALA 296 N 1.39 0.71 -0.55 3.60 0.00 -0.83 0.01 119.26 123.59 2r5f h ALA 296 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2r5f h ALA 296 Cb 0.29 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2r5f h ALA 296 CO -0.40 0.22 0.36 -0.07 0.00 0.00 0.00 179.25 179.37 2r5f h LEU 297 N 0.74 0.64 -1.10 0.00 3.38 -0.40 -2.36 115.31 116.22 2r5f h LEU 297 Ca 0.20 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 2r5f h LEU 297 Cb 0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2r5f h LEU 297 CO -0.03 0.47 -0.34 -0.07 0.09 0.00 0.00 178.44 178.56 2r5f h LEU 298 N 0.75 0.00 -0.01 1.67 3.38 0.32 -2.55 115.31 118.87 2r5f h LEU 298 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2r5f h LEU 298 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2r5f h LEU 298 CO -0.04 0.34 -0.01 0.61 0.09 0.00 0.00 178.44 179.43 2r5f n GLY 299 N 0.04 -1.30 2.18 0.83 0.00 -0.03 -4.75 105.19 102.16 2r5f n GLY 299 Ca -0.01 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 2r5f n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r5f n GLY 300 N 1.31 0.40 0.12 -0.02 0.00 -0.96 -4.94 105.19 101.10 2r5f n GLY 300 Ca 0.13 -0.60 -0.00 0.00 0.00 0.00 0.00 46.02 45.56 2r5f n GLY 300 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2r5f h TYR 301 N 0.00 0.00 -3.09 1.61 0.05 -1.67 -3.46 116.97 110.42 2r5f h TYR 301 Ca -0.18 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 57.93 2r5f h TYR 301 Cb 0.91 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.54 2r5f h TYR 301 CO 0.22 0.64 -0.57 -0.51 -1.05 0.00 0.00 178.16 176.89 2r5f s LEU 302 N -6.57 3.89 -0.13 3.88 1.43 -1.26 -4.66 118.68 115.26 2r5f s LEU 302 Ca 0.03 0.20 0.11 0.00 -1.03 0.00 0.00 54.13 53.44 2r5f s LEU 302 Cb 0.08 -2.12 -0.16 0.00 0.03 0.00 0.00 46.19 44.03 2r5f s LEU 302 CO 0.76 0.32 0.04 0.47 0.23 0.00 0.00 176.35 178.18 2r5f n ASP 303 N 1.57 1.88 -3.95 2.29 8.00 0.19 -4.74 116.55 121.78 2r5f n ASP 303 Ca -0.16 -0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.14 2r5f n ASP 303 Cb 0.53 0.81 -0.16 0.00 -0.02 0.00 0.00 41.12 42.28 2r5f n ASP 303 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2r5f s VAL 304 N -2.31 0.69 -0.10 2.53 1.01 -0.62 -1.96 120.40 119.63 2r5f s VAL 304 Ca -0.06 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2r5f s VAL 304 Cb 0.04 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.78 2r5f s VAL 304 CO 0.52 0.24 -0.20 -0.22 0.00 0.00 0.00 175.10 175.44 2r5f s LEU 305 N 0.53 1.94 -0.20 3.92 2.96 -0.73 0.18 118.68 127.29 2r5f s LEU 305 Ca -0.08 -0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 53.29 2r5f s LEU 305 Cb -0.12 -1.25 -0.02 0.00 0.50 0.00 0.00 46.19 45.30 2r5f s LEU 305 CO 0.01 0.10 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.48 2r5f s ILE 306 N 0.61 3.76 0.24 6.68 1.01 -0.31 -1.12 121.20 132.05 2r5f s ILE 306 Ca -0.14 -0.38 -0.14 0.00 0.00 0.00 0.00 60.65 60.00 2r5f s ILE 306 Cb -0.17 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.61 2r5f s ILE 306 CO 0.04 0.43 0.49 0.28 0.00 0.00 0.00 174.94 176.18 2r5f s THR 307 N 1.07 0.01 0.66 2.92 -1.32 -0.93 -2.61 115.64 115.44 2r5f s THR 307 Ca 0.02 -1.30 -0.04 0.00 -1.21 0.00 0.00 61.69 59.15 2r5f s THR 307 Cb -0.14 -2.09 0.06 0.00 -1.51 0.00 0.00 72.50 68.81 2r5f s THR 307 CO 0.01 -0.04 0.95 1.51 -2.21 0.00 0.00 174.62 174.84 2r5f s ASP 308 N -2.99 4.92 0.15 8.08 -4.77 -1.26 -1.26 116.67 119.54 2r5f s ASP 308 Ca 0.20 0.31 -0.17 0.00 -3.30 0.00 0.00 52.55 49.58 2r5f s ASP 308 Cb -0.01 -1.01 0.01 0.00 -1.09 0.00 0.00 42.92 40.82 2r5f s ASP 308 CO 0.07 -1.49 1.79 0.58 0.70 0.00 0.00 175.17 176.82 2r5f h VAL 309 N -0.42 1.04 -0.28 2.11 2.07 -1.64 -0.93 116.25 118.19 2r5f h VAL 309 Ca -0.44 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2r5f h VAL 309 Cb 1.31 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2r5f h VAL 309 CO 0.57 0.08 0.13 1.23 0.02 0.00 0.00 177.57 179.60 2r5f h GLY 310 N 0.42 0.44 0.97 2.17 0.00 -1.88 0.24 103.07 105.41 2r5f h GLY 310 Ca 0.13 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.25 2r5f h GLY 310 CO -0.06 0.21 0.22 -0.84 0.00 0.00 0.00 176.54 176.07 2r5f h THR 311 N 0.31 1.07 -0.78 4.70 2.02 -1.88 0.44 112.91 118.80 2r5f h THR 311 Ca 0.10 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2r5f h THR 311 Cb 0.13 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 2r5f h THR 311 CO -0.01 0.08 0.42 0.00 0.37 0.00 0.00 175.52 176.38 2r5f h ALA 312 N 1.14 1.29 -0.39 6.16 0.00 -0.79 -1.24 119.26 125.42 2r5f h ALA 312 Ca 0.13 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2r5f h ALA 312 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2r5f h ALA 312 CO -0.04 0.58 -0.16 0.00 0.00 0.00 0.00 179.25 179.62 2r5f h ARG 313 N 1.08 0.80 -0.83 0.00 3.08 -0.54 -2.11 114.38 115.86 2r5f h ARG 313 Ca 0.27 -0.34 0.09 0.00 0.07 0.00 0.00 59.98 60.07 2r5f h ARG 313 Cb 0.02 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 2r5f h ARG 313 CO -0.04 0.96 0.48 0.78 -1.07 0.00 0.00 179.97 181.08 2r5f h GLY 314 N 0.60 1.28 2.00 0.04 0.00 -0.37 -2.20 103.07 104.42 2r5f h GLY 314 Ca 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2r5f h GLY 314 CO 0.05 0.16 -0.04 1.41 0.00 0.00 0.00 176.54 178.12 2r5f h LEU 315 N 0.83 0.00 -0.83 3.11 3.38 -1.19 -3.51 115.31 117.10 2r5f h LEU 315 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2r5f h LEU 315 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2r5f h LEU 315 CO -0.23 0.04 0.00 0.61 0.09 0.00 0.00 178.44 178.94