#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9h s ALA 3 N 0.00 -0.65 -0.42 -0.43 0.00 -1.26 -5.03 121.76 113.97 1o9h s ALA 3 Ca 0.00 -0.50 -0.23 0.00 0.00 0.00 0.00 51.96 51.23 1o9h s ALA 3 Cb 0.00 0.91 0.02 0.00 0.00 0.00 0.00 23.12 24.05 1o9h s ALA 3 CO 0.00 -0.82 0.80 0.71 0.00 0.00 0.00 175.76 176.45 1o9h s TYR 4 N -3.93 3.02 -0.03 0.00 2.02 -1.26 -4.90 117.35 112.27 1o9h s TYR 4 Ca 0.14 0.33 0.12 0.00 -0.37 0.00 0.00 57.07 57.29 1o9h s TYR 4 Cb -0.01 -3.62 -0.20 0.00 -0.40 0.00 0.00 41.96 37.73 1o9h s TYR 4 CO 0.02 -0.92 0.84 0.00 -1.57 0.00 0.00 175.55 173.92 1o9h h ARG 5 N 8.82 0.00 0.00 -0.62 3.08 -1.97 -3.40 114.38 120.30 1o9h h ARG 5 Ca -0.25 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 1o9h h ARG 5 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 1o9h h ARG 5 CO 0.95 0.56 -1.03 0.72 -1.07 0.00 0.00 179.97 180.10 1o9h n HIS 6 N -3.09 0.00 -0.89 3.04 8.25 -1.26 -4.64 115.22 116.63 1o9h n HIS 6 Ca -0.12 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.24 1o9h n HIS 6 Cb 0.99 -0.02 -0.15 0.00 1.12 0.00 0.00 29.99 31.92 1o9h n HIS 6 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o9h n ALA 7 N -2.90 5.80 0.10 -1.41 0.00 -1.26 -4.61 120.51 116.23 1o9h n ALA 7 Ca -0.01 -1.62 -0.04 0.00 0.00 0.00 0.00 53.44 51.77 1o9h n ALA 7 Cb 0.51 -2.29 0.16 0.00 0.00 0.00 0.00 19.45 17.82 1o9h n ALA 7 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1o9h h VAL 8 N 2.09 1.37 -3.12 0.00 -1.51 -1.82 -3.36 116.25 109.90 1o9h h VAL 8 Ca 0.17 -1.87 -0.62 0.00 -1.23 0.00 0.00 66.70 63.15 1o9h h VAL 8 Cb 1.36 1.93 -0.40 0.00 -2.13 0.00 0.00 31.29 32.05 1o9h h VAL 8 CO 0.25 0.55 -0.72 -1.61 -1.23 0.00 0.00 177.57 174.82 1o9h s GLU 9 N -3.84 1.37 -0.27 5.19 2.02 -1.26 -5.03 118.70 116.87 1o9h s GLU 9 Ca -0.04 -2.02 -0.30 0.00 0.02 0.00 0.00 54.97 52.62 1o9h s GLU 9 Cb 0.12 -2.53 -0.13 0.00 0.10 0.00 0.00 34.13 31.69 1o9h s GLU 9 CO 0.78 -1.12 1.00 -2.13 0.02 0.00 0.00 175.26 173.81 1o9h n ARG 10 N 3.63 0.00 -4.04 1.61 0.63 -1.26 -4.95 116.66 112.28 1o9h n ARG 10 Ca 0.07 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.74 1o9h n ARG 10 Cb 0.35 -1.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.22 1o9h n ARG 10 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1o9h s ILE 11 N 1.63 1.95 -0.60 5.15 -4.36 -1.26 -5.04 121.20 118.67 1o9h s ILE 11 Ca 0.68 -1.61 -0.27 0.00 -0.26 0.00 0.00 60.65 59.19 1o9h s ILE 11 Cb -0.97 -2.56 -0.11 0.00 1.25 0.00 0.00 42.46 40.08 1o9h s ILE 11 CO 0.52 0.00 2.48 -0.67 0.24 0.00 0.00 174.94 177.50 1o9h n ASP 12 N -1.49 1.85 -0.11 4.36 4.64 -1.26 -4.75 116.55 119.79 1o9h n ASP 12 Ca -0.03 -0.31 0.09 0.00 -1.38 0.00 0.00 54.79 53.16 1o9h n ASP 12 Cb 0.64 -1.42 0.13 0.00 -1.04 0.00 0.00 41.12 39.43 1o9h n ASP 12 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1o9h n SER 13 N 14.43 2.18 0.15 1.67 3.41 -1.26 -4.71 113.62 129.50 1o9h n SER 13 Ca 0.44 -3.03 0.02 0.00 -0.26 0.00 0.00 58.87 56.03 1o9h n SER 13 Cb 0.42 -0.42 0.21 0.00 -0.26 0.00 0.00 64.21 64.16 1o9h n SER 13 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1o9h h SER 14 N 0.02 0.00 0.74 4.04 4.64 -1.98 -2.82 113.55 118.20 1o9h h SER 14 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1o9h h SER 14 Cb 1.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 1o9h h SER 14 CO 0.00 0.53 -0.42 0.44 -0.87 0.00 0.00 176.83 176.50 1o9h h ASP 15 N 0.00 0.00 -0.22 4.97 3.32 -1.95 -2.96 116.42 119.58 1o9h h ASP 15 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1o9h h ASP 15 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1o9h h ASP 15 CO 0.07 0.42 0.00 0.18 -1.72 0.00 0.00 179.24 178.19 1o9h n LEU 16 N -3.64 2.33 -4.76 1.55 4.77 -1.08 -4.29 117.00 111.87 1o9h n LEU 16 Ca -0.01 -0.96 -0.39 0.00 -0.03 0.00 0.00 56.01 54.62 1o9h n LEU 16 Cb 0.52 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1o9h n LEU 16 CO 0.38 0.48 0.97 0.00 -1.33 0.00 0.00 177.39 177.89 1o9h s ALA 17 N -1.72 3.11 0.32 -1.18 0.00 -1.08 -4.85 121.76 116.36 1o9h s ALA 17 Ca 0.34 1.26 -0.29 0.00 0.00 0.00 0.00 51.96 53.26 1o9h s ALA 17 Cb 0.19 -3.51 -0.11 0.00 0.00 0.00 0.00 23.12 19.69 1o9h s ALA 17 CO 0.29 -0.99 1.57 0.00 0.00 0.00 0.00 175.76 176.62 1o9h n GLY 19 N 1.60 1.63 0.04 0.00 0.00 -0.28 -4.90 105.19 103.28 1o9h n GLY 19 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1o9h n GLY 19 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1o9h h VAL 20 N 0.00 0.00 0.00 1.61 2.07 -1.82 -3.46 116.25 114.65 1o9h h VAL 20 Ca 0.00 -0.63 -0.11 0.00 0.82 0.00 0.00 66.70 66.78 1o9h h VAL 20 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1o9h h VAL 20 CO 0.00 0.00 -1.22 0.52 0.02 0.00 0.00 177.57 176.89 1o9h n VAL 21 N -3.75 0.61 -2.08 2.57 0.31 -1.26 -4.85 118.33 109.88 1o9h n VAL 21 Ca -0.04 -0.03 -0.37 0.00 -0.01 0.00 0.00 64.34 63.89 1o9h n VAL 21 Cb 0.15 -1.65 0.01 0.00 -0.91 0.00 0.00 33.84 31.45 1o9h n VAL 21 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1o9h s LEU 22 N -6.59 3.87 0.04 7.52 1.02 -1.26 -5.00 118.68 118.27 1o9h s LEU 22 Ca -0.11 2.43 -0.20 0.00 0.02 0.00 0.00 54.13 56.27 1o9h s LEU 22 Cb 0.04 -4.36 -0.06 0.00 0.02 0.00 0.00 46.19 41.82 1o9h s LEU 22 CO 0.14 -1.27 0.60 -1.00 0.02 0.00 0.00 176.35 174.84 1o9h s HIS 23 N -1.51 3.76 0.41 0.29 3.76 -1.26 -1.13 115.29 119.61 1o9h s HIS 23 Ca 0.70 1.27 0.08 0.00 -0.15 0.00 0.00 55.06 56.95 1o9h s HIS 23 Cb -0.32 -2.57 -0.03 0.00 1.11 0.00 0.00 32.58 30.77 1o9h s HIS 23 CO 0.37 0.47 0.32 -1.54 -0.85 0.00 0.00 174.74 173.51 1o9h s SER 24 N -0.67 4.87 -0.22 1.40 1.04 -1.26 -4.71 113.70 114.15 1o9h s SER 24 Ca 0.31 -0.84 -0.23 0.00 0.48 0.00 0.00 55.95 55.67 1o9h s SER 24 Cb -0.19 -0.55 0.06 0.00 0.10 0.00 0.00 66.02 65.44 1o9h s SER 24 CO 0.19 -0.62 0.64 0.00 0.98 0.00 0.00 173.24 174.43 1o9h s ALA 25 N -2.51 -1.59 0.62 5.32 0.00 -1.26 -4.99 121.76 117.36 1o9h s ALA 25 Ca 0.46 1.75 0.33 0.00 0.00 0.00 0.00 51.96 54.50 1o9h s ALA 25 Cb -0.01 -0.96 1.87 0.00 0.00 0.00 0.00 23.12 24.01 1o9h s ALA 25 CO 0.26 -0.31 2.15 -1.00 0.00 0.00 0.00 175.76 176.86 1o9h h PRO 26 N 4.96 0.00 0.00 0.00 0.13 -2.03 -2.51 132.00 132.55 1o9h h PRO 26 Ca -0.28 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.76 1o9h h PRO 26 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1o9h h PRO 26 CO 0.12 0.00 -0.67 0.78 -0.23 0.00 0.00 178.00 178.00 1o9h h GLY 27 N 0.00 0.00 -5.73 1.56 0.00 -2.06 -3.46 103.07 93.39 1o9h h GLY 27 Ca 0.04 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.71 1o9h h GLY 27 CO -0.00 0.00 -0.77 -0.19 0.00 0.00 0.00 176.54 175.58 1o9h s TYR 28 N -3.04 2.81 0.53 5.60 2.02 -0.94 -5.11 117.35 119.22 1o9h s TYR 28 Ca 0.03 -0.74 -0.17 0.00 -0.37 0.00 0.00 57.07 55.82 1o9h s TYR 28 Cb 0.08 -1.86 -0.07 0.00 -0.40 0.00 0.00 41.96 39.70 1o9h s TYR 28 CO 0.75 -0.28 1.01 -1.25 -1.57 0.00 0.00 175.55 174.22 1o9h s PRO 29 N 0.49 3.74 0.49 -1.71 0.04 -1.26 -4.46 135.00 132.33 1o9h s PRO 29 Ca -0.09 1.11 -0.14 0.00 0.04 0.00 0.00 61.00 61.92 1o9h s PRO 29 Cb -0.16 -2.10 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 1o9h s PRO 29 CO 0.04 -0.45 0.91 0.00 0.04 0.00 0.00 177.00 177.54 1o9h s ALA 30 N -2.44 3.18 -0.07 8.56 0.00 -1.26 -5.00 121.76 124.72 1o9h s ALA 30 Ca 0.62 -0.00 -0.02 0.00 0.00 0.00 0.00 51.96 52.56 1o9h s ALA 30 Cb -0.13 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 1o9h s ALA 30 CO 0.30 -0.21 0.04 0.12 0.00 0.00 0.00 175.76 176.01 1o9h s PHE 31 N -2.60 3.24 0.11 0.00 5.36 -1.26 -5.07 117.98 117.77 1o9h s PHE 31 Ca 0.55 0.24 -0.31 0.00 -0.96 0.00 0.00 56.93 56.46 1o9h s PHE 31 Cb -0.10 -1.80 -0.10 0.00 -0.34 0.00 0.00 43.02 40.69 1o9h s PHE 31 CO 0.34 0.52 1.80 -2.14 -1.46 0.00 0.00 175.22 174.28 1o9h s PRO 32 N -1.09 4.15 0.18 10.12 0.02 -1.26 -4.88 135.00 142.24 1o9h s PRO 32 Ca 0.15 2.54 -0.13 0.00 0.02 0.00 0.00 61.00 63.58 1o9h s PRO 32 Cb -0.12 -3.62 0.15 0.00 0.02 0.00 0.00 34.50 30.94 1o9h s PRO 32 CO 0.05 -0.82 1.74 0.28 -0.33 0.00 0.00 177.00 177.92 1o9h h VAL 33 N 4.76 0.83 -0.59 3.83 2.07 -1.96 -1.87 116.25 123.32 1o9h h VAL 33 Ca -0.45 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 1o9h h VAL 33 Cb 1.21 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1o9h h VAL 33 CO 0.94 0.06 0.11 -0.09 0.02 0.00 0.00 177.57 178.61 1o9h h ARG 34 N 0.32 0.93 -0.07 1.57 2.43 -1.98 -1.73 114.38 115.85 1o9h h ARG 34 Ca 0.23 -0.22 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1o9h h ARG 34 Cb 0.24 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1o9h h ARG 34 CO -0.24 0.85 -0.43 1.25 -1.51 0.00 0.00 179.97 179.89 1o9h h LEU 35 N 0.89 0.17 -0.01 3.80 5.85 -1.83 -3.01 115.31 121.17 1o9h h LEU 35 Ca 0.19 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1o9h h LEU 35 Cb 0.36 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1o9h h LEU 35 CO 0.01 0.59 -0.02 0.00 -0.34 0.00 0.00 178.44 178.67 1o9h h ALA 36 N 1.42 0.02 0.00 1.25 0.00 -0.54 -2.04 119.26 119.37 1o9h h ALA 36 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1o9h h ALA 36 Cb 0.82 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1o9h h ALA 36 CO 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.13 1o9h h THR 37 N -0.51 0.00 0.03 0.00 1.03 -1.48 -2.24 112.91 109.74 1o9h h THR 37 Ca 0.00 -0.13 -0.16 0.00 -0.01 0.00 0.00 66.41 66.11 1o9h h THR 37 Cb 0.58 0.77 -0.01 0.00 -1.07 0.00 0.00 68.15 68.42 1o9h h THR 37 CO 0.00 0.00 -0.84 -0.08 -0.01 0.00 0.00 175.52 174.59 1o9h h GLU 38 N 0.00 0.06 -0.18 0.00 4.57 -1.37 -3.00 114.58 114.66 1o9h h GLU 38 Ca 0.00 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1o9h h GLU 38 Cb 0.19 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1o9h h GLU 38 CO 0.00 1.05 0.02 0.82 -1.18 0.00 0.00 179.01 179.72 1o9h h ILE 39 N -0.82 1.11 0.05 2.32 2.04 -1.16 -2.39 117.51 118.65 1o9h h ILE 39 Ca -0.21 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1o9h h ILE 39 Cb 1.31 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1o9h h ILE 39 CO -0.07 0.14 -0.02 0.15 0.00 0.00 0.00 178.15 178.35 1o9h h PHE 40 N 0.26 -0.06 -0.74 1.37 3.57 -1.51 -1.92 116.94 117.90 1o9h h PHE 40 Ca 0.06 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1o9h h PHE 40 Cb 0.15 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 1o9h h PHE 40 CO 0.00 0.56 0.49 1.96 -2.23 0.00 0.00 178.31 179.09 1o9h h GLN 41 N -0.89 0.88 -0.25 1.11 4.20 -1.54 -0.22 115.11 118.40 1o9h h GLN 41 Ca -0.01 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1o9h h GLN 41 Cb 0.65 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1o9h h GLN 41 CO 0.01 0.58 -0.15 0.00 -0.67 0.00 0.00 178.83 178.61 1o9h h ARG 42 N 0.91 0.42 -0.52 1.46 3.08 -1.47 -1.75 114.38 116.51 1o9h h ARG 42 Ca 0.29 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 60.10 1o9h h ARG 42 Cb 0.04 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1o9h h ARG 42 CO -0.08 0.57 -0.16 0.00 -1.07 0.00 0.00 179.97 179.23 1o9h h ALA 43 N 1.46 0.73 -0.37 0.04 0.00 -0.34 -3.09 119.26 117.69 1o9h h ALA 43 Ca 0.07 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1o9h h ALA 43 Cb 0.49 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1o9h h ALA 43 CO 0.03 0.68 -0.01 -0.07 0.00 0.00 0.00 179.25 179.87 1o9h h LEU 44 N 0.89 0.55 0.00 0.00 3.38 -0.63 -2.27 115.31 117.24 1o9h h LEU 44 Ca 0.13 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1o9h h LEU 44 Cb 0.73 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1o9h h LEU 44 CO 0.06 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.22 1o9h n ALA 45 N -2.48 2.37 0.63 1.53 0.00 -0.70 -2.04 120.51 119.82 1o9h n ALA 45 Ca 0.02 -0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.38 1o9h n ALA 45 Cb 0.27 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.34 1o9h n ALA 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o9h n ARG 46 N -1.06 1.51 -2.82 0.00 5.12 -0.86 -4.98 116.66 113.58 1o9h n ARG 46 Ca 0.17 -1.01 -0.37 0.00 -1.93 0.00 0.00 57.85 54.71 1o9h n ARG 46 Cb 0.11 -1.24 -0.06 0.00 -1.16 0.00 0.00 32.46 30.10 1o9h n ARG 46 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1o9h s LEU 47 N -1.64 4.40 0.05 0.55 1.43 -0.87 -4.99 118.68 117.62 1o9h s LEU 47 Ca 0.14 1.80 -0.17 0.00 -1.03 0.00 0.00 54.13 54.86 1o9h s LEU 47 Cb 0.12 -3.86 -0.07 0.00 0.03 0.00 0.00 46.19 42.40 1o9h s LEU 47 CO 0.29 -0.00 1.27 -0.65 0.23 0.00 0.00 176.35 177.49 1o9h h PRO 48 N 3.42 -0.36 0.00 1.29 0.11 -1.89 -3.45 132.00 131.12 1o9h h PRO 48 Ca -0.47 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1o9h h PRO 48 Cb 1.19 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1o9h h PRO 48 CO 0.66 -0.24 0.00 0.41 -0.21 0.00 0.00 178.00 178.62 1o9h n GLY 49 N -1.24 2.91 3.63 -0.55 0.00 -1.26 -5.16 105.19 103.53 1o9h n GLY 49 Ca -0.04 -2.15 -0.29 0.00 0.00 0.00 0.00 46.02 43.53 1o9h n GLY 49 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1o9h s ASP 50 N -0.95 3.42 0.00 1.61 -4.77 -1.26 -5.06 116.67 109.66 1o9h s ASP 50 Ca 0.00 -1.67 0.00 0.00 -3.30 0.00 0.00 52.55 47.58 1o9h s ASP 50 Cb 0.00 0.53 0.00 0.00 -1.09 0.00 0.00 42.92 42.36 1o9h s ASP 50 CO 0.00 -0.90 0.00 0.61 0.70 0.00 0.00 175.17 175.58 1o9h n GLY 51 N -1.08 1.31 3.69 2.12 0.00 -1.26 -5.06 105.19 104.91 1o9h n GLY 51 Ca -0.12 -2.20 -0.44 0.00 0.00 0.00 0.00 46.02 43.26 1o9h n GLY 51 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1o9h n PRO 52 N -1.23 2.37 -4.42 1.61 -0.02 -1.26 -4.89 135.00 127.16 1o9h n PRO 52 Ca 0.00 0.85 -0.32 0.00 -2.02 0.00 0.00 63.50 62.01 1o9h n PRO 52 Cb 0.00 -2.64 -0.10 0.00 -0.02 0.00 0.00 33.50 30.74 1o9h n PRO 52 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1o9h s VAL 53 N 0.84 3.77 -0.25 -1.45 1.01 -0.09 -4.58 120.40 119.65 1o9h s VAL 53 Ca 0.76 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.84 1o9h s VAL 53 Cb -0.61 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1o9h s VAL 53 CO 0.38 0.39 0.48 -0.89 0.00 0.00 0.00 175.10 175.46 1o9h s THR 54 N -1.01 5.10 -0.08 3.92 2.01 -1.26 -1.83 115.64 122.49 1o9h s THR 54 Ca 0.17 0.82 0.01 0.00 0.31 0.00 0.00 61.69 63.01 1o9h s THR 54 Cb -0.11 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 1o9h s THR 54 CO 0.08 0.13 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.81 1o9h s LEU 55 N 2.07 2.89 -0.03 4.42 2.96 -0.78 -1.15 118.68 129.06 1o9h s LEU 55 Ca 0.20 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 1o9h s LEU 55 Cb -0.16 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 44.92 1o9h s LEU 55 CO 0.09 0.29 -0.10 0.86 -1.32 0.00 0.00 176.35 176.17 1o9h s TRP 56 N -0.40 1.10 -0.29 5.38 -0.00 -0.80 -0.03 118.94 123.91 1o9h s TRP 56 Ca 0.05 -0.30 0.03 0.00 -0.00 0.00 0.00 56.10 55.88 1o9h s TRP 56 Cb -0.12 -0.79 0.07 0.00 -0.00 0.00 0.00 33.47 32.63 1o9h s TRP 56 CO 0.02 -0.14 -0.05 0.34 -0.00 0.00 0.00 176.95 177.13 1o9h s ASP 57 N 0.28 4.53 0.00 5.86 -1.08 -0.12 -1.96 116.67 124.18 1o9h s ASP 57 Ca -0.05 -1.66 0.29 0.00 -0.52 0.00 0.00 52.55 50.61 1o9h s ASP 57 Cb -0.10 -1.55 1.34 0.00 -1.46 0.00 0.00 42.92 41.15 1o9h s ASP 57 CO 0.01 -0.26 1.91 -0.81 0.52 0.00 0.00 175.17 176.54 1o9h n PRO 58 N 4.38 1.12 -3.19 4.34 -0.04 -1.26 -0.97 135.00 139.38 1o9h n PRO 58 Ca -0.07 -0.43 -0.23 0.00 -0.04 0.00 0.00 63.50 62.73 1o9h n PRO 58 Cb 0.42 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.34 1o9h n PRO 58 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o9h n GLY 61 N 0.37 3.29 0.25 0.00 0.00 -1.26 -0.80 105.19 107.05 1o9h n GLY 61 Ca 0.05 0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1o9h n GLY 61 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o9h n SER 62 N 4.80 0.74 0.00 1.61 3.41 -1.26 -3.96 113.62 118.96 1o9h n SER 62 Ca 0.00 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.02 1o9h n SER 62 Cb 0.00 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1o9h n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o9h n GLY 63 N 0.92 0.68 0.11 5.00 0.00 0.02 -2.86 105.19 109.06 1o9h n GLY 63 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1o9h n GLY 63 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1o9h h TYR 64 N 0.00 0.26 -0.33 1.61 3.20 -1.90 0.63 116.97 120.44 1o9h h TYR 64 Ca 0.00 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1o9h h TYR 64 Cb 0.03 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1o9h h TYR 64 CO 0.02 0.20 0.10 1.25 -1.64 0.00 0.00 178.16 178.08 1o9h h LEU 65 N 0.25 0.48 -0.44 2.82 5.85 -1.91 -0.85 115.31 121.52 1o9h h LEU 65 Ca 0.07 -0.21 -0.13 0.00 0.84 0.00 0.00 57.88 58.46 1o9h h LEU 65 Cb 0.01 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1o9h h LEU 65 CO -0.01 0.56 -0.23 0.25 -0.34 0.00 0.00 178.44 178.67 1o9h h LEU 66 N 0.38 0.97 -0.34 2.25 5.85 -1.86 -2.60 115.31 119.94 1o9h h LEU 66 Ca 0.11 -0.41 -0.08 0.00 0.84 0.00 0.00 57.88 58.34 1o9h h LEU 66 Cb 0.26 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1o9h h LEU 66 CO -0.00 1.16 -0.10 0.74 -0.34 0.00 0.00 178.44 179.90 1o9h h THR 67 N 0.77 1.28 -0.76 1.05 2.02 -0.69 -0.34 112.91 116.24 1o9h h THR 67 Ca 0.10 -1.18 0.12 0.00 0.77 0.00 0.00 66.41 66.22 1o9h h THR 67 Cb 0.80 1.34 -0.08 0.00 -1.74 0.00 0.00 68.15 68.47 1o9h h THR 67 CO 0.07 0.38 0.36 0.58 0.37 0.00 0.00 175.52 177.28 1o9h h VAL 68 N 0.45 0.77 -0.27 3.16 2.07 -1.13 -0.86 116.25 120.43 1o9h h VAL 68 Ca 0.08 -0.20 -0.17 0.00 0.82 0.00 0.00 66.70 67.24 1o9h h VAL 68 Cb 0.61 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1o9h h VAL 68 CO 0.04 0.10 -0.49 -0.07 0.02 0.00 0.00 177.57 177.17 1o9h h LEU 69 N 0.57 0.82 -0.87 2.57 3.38 -1.02 -2.26 115.31 118.51 1o9h h LEU 69 Ca 0.40 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1o9h h LEU 69 Cb 0.51 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1o9h h LEU 69 CO -0.33 1.17 0.57 1.23 0.09 0.00 0.00 178.44 181.17 1o9h h GLY 70 N 0.87 1.25 1.64 0.83 0.00 0.05 0.16 103.07 107.87 1o9h h GLY 70 Ca 0.03 -0.44 -0.24 0.00 0.00 0.00 0.00 47.33 46.68 1o9h h GLY 70 CO 0.10 0.40 -1.05 1.41 0.00 0.00 0.00 176.54 177.40 1o9h h LEU 71 N 1.12 0.42 0.20 3.11 3.38 -1.15 -2.88 115.31 119.52 1o9h h LEU 71 Ca 0.34 -0.38 -0.30 0.00 0.09 0.00 0.00 57.88 57.63 1o9h h LEU 71 Cb -0.05 -0.13 0.03 0.00 0.09 0.00 0.00 40.66 40.60 1o9h h LEU 71 CO -0.10 1.23 -1.35 0.25 0.09 0.00 0.00 178.44 178.56 1o9h h LEU 72 N 0.14 0.67 -3.63 1.67 5.85 -1.21 -3.34 115.31 115.47 1o9h h LEU 72 Ca -0.09 -0.93 -0.39 0.00 0.84 0.00 0.00 57.88 57.31 1o9h h LEU 72 Cb 1.73 -0.22 -0.23 0.00 0.37 0.00 0.00 40.66 42.31 1o9h h LEU 72 CO 0.17 1.64 0.02 1.41 -0.34 0.00 0.00 178.44 181.34 1o9h n HIS 73 N -3.83 2.05 -0.34 1.25 8.25 0.03 -4.82 115.22 117.80 1o9h n HIS 73 Ca -0.18 -2.03 0.17 0.00 -0.26 0.00 0.00 57.72 55.42 1o9h n HIS 73 Cb 1.01 -0.69 0.39 0.00 1.12 0.00 0.00 29.99 31.81 1o9h n HIS 73 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1o9h h ARG 74 N 1.42 0.58 -0.07 -0.41 9.65 -1.63 -1.39 114.38 122.54 1o9h h ARG 74 Ca 0.37 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 59.13 1o9h h ARG 74 Cb 1.62 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 30.06 1o9h h ARG 74 CO 0.77 0.38 -0.35 0.07 2.80 0.00 0.00 179.97 183.64 1o9h h ARG 75 N 0.60 0.14 -0.30 0.20 0.11 -1.88 -2.23 114.38 111.01 1o9h h ARG 75 Ca 0.63 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.66 1o9h h ARG 75 Cb 1.20 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.27 1o9h h ARG 75 CO -0.45 0.48 0.00 0.43 0.10 0.00 0.00 179.97 180.53 1o9h n SER 76 N -4.09 1.57 -4.09 0.08 7.64 -0.53 -4.73 113.62 109.47 1o9h n SER 76 Ca -0.01 -2.01 -0.31 0.00 1.01 0.00 0.00 58.87 57.55 1o9h n SER 76 Cb 0.42 -0.20 -0.16 0.00 -1.01 0.00 0.00 64.21 63.25 1o9h n SER 76 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1o9h s LEU 77 N -1.00 1.88 -0.09 -3.43 1.43 -0.84 -0.91 118.68 115.72 1o9h s LEU 77 Ca 0.19 -0.52 -0.19 0.00 -1.03 0.00 0.00 54.13 52.58 1o9h s LEU 77 Cb 0.10 -1.26 -0.28 0.00 0.03 0.00 0.00 46.19 44.77 1o9h s LEU 77 CO 0.13 0.02 0.69 -0.09 0.23 0.00 0.00 176.35 177.32 1o9h h ARG 78 N 7.59 0.24 -2.20 1.70 2.43 -1.61 -3.45 114.38 119.09 1o9h h ARG 78 Ca -0.35 -0.41 0.14 0.00 -0.81 0.00 0.00 59.98 58.55 1o9h h ARG 78 Cb 1.17 0.15 -0.14 0.00 -0.42 0.00 0.00 29.97 30.73 1o9h h ARG 78 CO 0.54 1.20 0.53 1.14 -1.51 0.00 0.00 179.97 181.86 1o9h s GLN 79 N -2.44 0.82 0.01 0.20 -2.07 -1.24 -4.31 119.66 110.64 1o9h s GLN 79 Ca -0.18 -0.34 0.07 0.00 -1.82 0.00 0.00 55.36 53.09 1o9h s GLN 79 Cb 0.03 0.36 -0.02 0.00 -1.09 0.00 0.00 33.01 32.28 1o9h s GLN 79 CO 0.78 -0.36 -0.21 0.14 -1.32 0.00 0.00 175.29 174.31 1o9h s VAL 80 N -3.07 1.68 -0.13 3.63 -7.23 -0.31 -1.87 120.40 113.10 1o9h s VAL 80 Ca 0.07 -1.04 -0.00 0.00 -1.81 0.00 0.00 61.98 59.20 1o9h s VAL 80 Cb -0.01 -1.42 -0.01 0.00 0.56 0.00 0.00 36.38 35.49 1o9h s VAL 80 CO -0.07 0.36 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.32 1o9h s ILE 81 N -0.63 3.05 -0.03 -0.62 -1.09 0.96 -2.05 121.20 120.78 1o9h s ILE 81 Ca 0.08 -0.66 0.07 0.00 -2.23 0.00 0.00 60.65 57.90 1o9h s ILE 81 Cb -0.08 -2.28 -0.02 0.00 -1.58 0.00 0.00 42.46 38.49 1o9h s ILE 81 CO 0.00 0.52 -0.22 0.00 -1.23 0.00 0.00 174.94 174.01 1o9h s ALA 82 N 0.38 2.31 0.02 9.38 0.00 0.20 -0.94 121.76 133.11 1o9h s ALA 82 Ca -0.11 -1.08 -0.25 0.00 0.00 0.00 0.00 51.96 50.53 1o9h s ALA 82 Cb -0.16 -0.68 0.06 0.00 0.00 0.00 0.00 23.12 22.34 1o9h s ALA 82 CO 0.05 0.53 0.57 -1.54 0.00 0.00 0.00 175.76 175.38 1o9h s SER 83 N -0.63 -0.51 0.22 0.00 1.04 -0.15 -2.11 113.70 111.56 1o9h s SER 83 Ca 0.10 0.34 -0.23 0.00 0.48 0.00 0.00 55.95 56.64 1o9h s SER 83 Cb -0.10 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.56 1o9h s SER 83 CO -0.00 -0.69 0.75 -0.62 0.98 0.00 0.00 173.24 173.66 1o9h s ASP 84 N -1.73 -0.31 -0.07 7.02 -1.08 -1.20 -0.94 116.67 118.35 1o9h s ASP 84 Ca -0.07 -0.42 -0.16 0.00 -0.52 0.00 0.00 52.55 51.38 1o9h s ASP 84 Cb -0.01 0.64 -0.29 0.00 -1.46 0.00 0.00 42.92 41.80 1o9h s ASP 84 CO 0.02 -1.16 0.67 -0.37 0.52 0.00 0.00 175.17 174.84 1o9h h VAL 85 N 2.00 1.10 -3.82 1.11 -1.51 -1.83 -0.80 116.25 112.50 1o9h h VAL 85 Ca -0.23 -2.47 -0.50 0.00 -1.23 0.00 0.00 66.70 62.27 1o9h h VAL 85 Cb 1.26 2.82 0.02 0.00 -2.13 0.00 0.00 31.29 33.26 1o9h h VAL 85 CO 0.27 0.75 0.47 -1.81 -1.23 0.00 0.00 177.57 176.02 1o9h s ASP 86 N -7.13 7.21 0.00 4.19 1.01 -1.26 -4.70 116.67 116.00 1o9h s ASP 86 Ca -0.17 2.26 0.29 0.00 0.71 0.00 0.00 52.55 55.63 1o9h s ASP 86 Cb 0.04 -2.62 1.17 0.00 1.01 0.00 0.00 42.92 42.51 1o9h s ASP 86 CO 0.81 -0.18 1.87 -0.81 0.21 0.00 0.00 175.17 177.07 1o9h n PRO 87 N 1.07 0.08 0.42 8.23 -0.04 -1.26 -4.34 135.00 139.16 1o9h n PRO 87 Ca -0.01 -0.01 -0.18 0.00 -0.04 0.00 0.00 63.50 63.27 1o9h n PRO 87 Cb 0.45 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.33 1o9h n PRO 87 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o9h h ALA 88 N 3.08 -1.07 -0.09 0.55 0.00 -1.99 -3.23 119.26 116.51 1o9h h ALA 88 Ca 0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1o9h h ALA 88 Cb 0.47 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1o9h h ALA 88 CO 0.00 -1.03 -0.41 -1.00 0.00 0.00 0.00 179.25 176.81 1o9h h PRO 89 N -1.21 0.19 -0.11 0.00 0.13 -1.83 -3.07 132.00 126.10 1o9h h PRO 89 Ca -0.11 -0.09 0.03 0.00 -0.87 0.00 0.00 66.00 64.96 1o9h h PRO 89 Cb 0.83 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 1o9h h PRO 89 CO 0.18 0.57 0.11 -0.07 -0.23 0.00 0.00 178.00 178.56 1o9h h LEU 90 N 0.16 0.00 -1.26 1.56 3.38 -1.68 0.25 115.31 117.72 1o9h h LEU 90 Ca 0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1o9h h LEU 90 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1o9h h LEU 90 CO 0.06 0.00 -0.21 -0.33 0.09 0.00 0.00 178.44 178.05 1o9h h GLU 91 N 0.00 0.24 0.17 1.13 5.08 -1.55 -1.56 114.58 118.09 1o9h h GLU 91 Ca 0.05 -0.07 -0.24 0.00 -1.00 0.00 0.00 59.36 58.10 1o9h h GLU 91 Cb 0.27 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 29.52 1o9h h GLU 91 CO -0.00 0.45 -1.05 1.25 -1.00 0.00 0.00 179.01 178.66 1o9h h LEU 92 N 0.22 0.63 -2.02 1.33 5.85 -0.72 -3.29 115.31 117.32 1o9h h LEU 92 Ca 0.04 -0.92 -0.00 0.00 0.84 0.00 0.00 57.88 57.83 1o9h h LEU 92 Cb 0.50 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1o9h h LEU 92 CO 0.03 1.51 -0.02 0.00 -0.34 0.00 0.00 178.44 179.62 1o9h h ALA 93 N 0.13 1.92 -0.49 1.25 0.00 -1.10 -2.34 119.26 118.63 1o9h h ALA 93 Ca -0.18 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1o9h h ALA 93 Cb 1.82 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 1o9h h ALA 93 CO 0.20 0.02 -0.12 0.00 0.00 0.00 0.00 179.25 179.35 1o9h h ALA 94 N 1.98 0.68 0.00 0.00 0.00 -1.36 0.41 119.26 120.96 1o9h h ALA 94 Ca -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1o9h h ALA 94 Cb 0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1o9h h ALA 94 CO 0.00 0.59 -0.07 1.57 0.00 0.00 0.00 179.25 181.34 1o9h h LYS 95 N 0.80 0.00 0.11 0.00 2.10 -1.51 -2.59 116.57 115.49 1o9h h LYS 95 Ca 0.13 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.60 1o9h h LYS 95 Cb 0.67 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.02 1o9h h LYS 95 CO 0.05 0.07 -0.74 -0.91 -2.00 0.00 0.00 179.45 175.92 1o9h h ASN 96 N 0.00 0.45 0.37 7.07 2.35 -1.14 -3.31 115.58 121.38 1o9h h ASN 96 Ca -0.00 -0.93 -0.02 0.00 -0.55 0.00 0.00 56.30 54.80 1o9h h ASN 96 Cb 0.75 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.97 1o9h h ASN 96 CO 0.01 1.35 -0.11 -0.07 -1.65 0.00 0.00 177.43 176.96 1o9h h LEU 97 N -0.36 0.00 -2.09 1.61 3.38 -0.94 -1.88 115.31 115.02 1o9h h LEU 97 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1o9h h LEU 97 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1o9h h LEU 97 CO 0.14 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.78 1o9h h ALA 98 N 1.89 1.00 -0.00 1.53 0.00 -1.54 -1.20 119.26 120.94 1o9h h ALA 98 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o9h h ALA 98 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1o9h h ALA 98 CO 0.01 0.00 -0.04 1.28 0.00 0.00 0.00 179.25 180.50 1o9h n LEU 99 N -2.85 0.19 0.00 0.00 4.77 -0.71 -3.16 117.00 115.24 1o9h n LEU 99 Ca -0.01 0.14 0.02 0.00 -0.03 0.00 0.00 56.01 56.13 1o9h n LEU 99 Cb 0.14 -0.21 0.12 0.00 -2.33 0.00 0.00 43.42 41.14 1o9h n LEU 99 CO 0.20 0.04 0.57 0.18 -1.33 0.00 0.00 177.39 177.04 1o9h n LEU 100 N -1.12 0.00 -4.23 2.23 4.77 -0.45 -4.57 117.00 113.62 1o9h n LEU 100 Ca 0.15 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.89 1o9h n LEU 100 Cb 0.24 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.19 1o9h n LEU 100 CO 0.23 0.00 -0.51 -0.94 -1.33 0.00 0.00 177.39 174.83 1o9h s SER 101 N -1.16 2.34 0.46 -1.43 1.04 -1.19 -1.13 113.70 112.63 1o9h s SER 101 Ca 0.06 -0.50 0.29 0.00 0.48 0.00 0.00 55.95 56.29 1o9h s SER 101 Cb 0.03 -0.20 1.37 0.00 0.10 0.00 0.00 66.02 67.32 1o9h s SER 101 CO 0.05 0.15 1.73 -0.65 0.98 0.00 0.00 173.24 175.50 1o9h h PRO 102 N 4.95 0.16 -0.00 4.02 0.11 -1.89 -1.36 132.00 137.99 1o9h h PRO 102 Ca -0.42 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.47 1o9h h PRO 102 Cb 1.16 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1o9h h PRO 102 CO 0.44 0.11 -0.92 0.00 -0.21 0.00 0.00 178.00 177.42 1o9h h ALA 103 N 1.51 0.41 -0.74 -0.75 0.00 -1.95 -2.32 119.26 115.41 1o9h h ALA 103 Ca 0.66 -0.71 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1o9h h ALA 103 Cb 2.16 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.89 1o9h h ALA 103 CO -0.22 0.84 0.24 0.78 0.00 0.00 0.00 179.25 180.89 1o9h h GLY 104 N 1.38 1.23 2.00 0.00 0.00 -1.32 -2.39 103.07 103.97 1o9h h GLY 104 Ca -0.07 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.51 1o9h h GLY 104 CO 0.15 0.68 -0.11 1.41 0.00 0.00 0.00 176.54 178.67 1o9h h LEU 105 N 1.10 0.00 0.16 3.11 3.38 -1.35 -2.29 115.31 119.42 1o9h h LEU 105 Ca 0.24 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.90 1o9h h LEU 105 Cb 0.30 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.08 1o9h h LEU 105 CO -0.01 0.11 -1.33 0.74 0.09 0.00 0.00 178.44 178.04 1o9h h THR 106 N 0.00 1.30 -0.39 0.22 2.02 -1.18 -1.39 112.91 113.48 1o9h h THR 106 Ca -0.00 -2.58 -0.12 0.00 0.77 0.00 0.00 66.41 64.47 1o9h h THR 106 Cb 0.53 2.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.76 1o9h h THR 106 CO 0.01 0.78 -0.25 0.00 0.37 0.00 0.00 175.52 176.43 1o9h h ALA 107 N 0.27 0.82 -0.40 6.16 0.00 -1.25 -0.36 119.26 124.50 1o9h h ALA 107 Ca -0.21 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 1o9h h ALA 107 Cb 2.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 1o9h h ALA 107 CO 0.25 0.64 0.15 -0.09 0.00 0.00 0.00 179.25 180.20 1o9h h ARG 108 N 0.69 0.60 -0.48 0.00 9.65 -1.45 -0.89 114.38 122.50 1o9h h ARG 108 Ca 0.09 -0.11 0.02 0.00 -1.10 0.00 0.00 59.98 58.87 1o9h h ARG 108 Cb 0.78 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.23 1o9h h ARG 108 CO 0.06 0.58 0.29 1.49 2.80 0.00 0.00 179.97 185.19 1o9h h GLU 109 N 0.49 0.57 0.00 0.20 4.81 -0.97 -2.12 114.58 117.56 1o9h h GLU 109 Ca 0.13 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 1o9h h GLU 109 Cb 0.21 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1o9h h GLU 109 CO -0.01 0.38 -0.64 1.25 -0.73 0.00 0.00 179.01 179.26 1o9h h LEU 110 N 0.59 0.00 -0.68 1.64 5.85 -0.96 -2.46 115.31 119.28 1o9h h LEU 110 Ca 0.19 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 1o9h h LEU 110 Cb -0.01 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1o9h h LEU 110 CO -0.07 0.64 0.19 -0.08 -0.34 0.00 0.00 178.44 178.77 1o9h h GLU 111 N 0.00 1.08 -0.08 1.25 4.81 -0.86 -2.52 114.58 118.26 1o9h h GLU 111 Ca -0.01 -0.25 -0.10 0.00 -0.13 0.00 0.00 59.36 58.87 1o9h h GLU 111 Cb 1.17 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1o9h h GLU 111 CO 0.08 0.95 -0.42 0.00 -0.73 0.00 0.00 179.01 178.89 1o9h h ARG 112 N 1.02 0.17 0.00 1.92 2.47 -1.12 -2.51 114.38 116.33 1o9h h ARG 112 Ca 0.22 -0.08 -0.13 0.00 -1.26 0.00 0.00 59.98 58.73 1o9h h ARG 112 Cb 0.34 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 1o9h h ARG 112 CO -0.00 0.57 -0.60 0.00 0.56 0.00 0.00 179.97 180.50 1o9h h ARG 113 N 0.15 0.00 -0.02 0.04 3.08 -1.26 -1.23 114.38 115.13 1o9h h ARG 113 Ca 0.01 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.81 1o9h h ARG 113 Cb 0.81 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.88 1o9h h ARG 113 CO 0.06 0.60 -0.98 0.93 -1.07 0.00 0.00 179.97 179.52 1o9h h GLU 114 N 0.00 0.64 -0.33 0.04 5.08 -1.30 -2.63 114.58 116.08 1o9h h GLU 114 Ca -0.01 -0.66 -0.11 0.00 -1.00 0.00 0.00 59.36 57.58 1o9h h GLU 114 Cb 1.14 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1o9h h GLU 114 CO 0.08 1.26 -0.24 1.96 -1.00 0.00 0.00 179.01 181.07 1o9h h GLN 115 N 0.38 0.65 -0.78 2.33 4.20 -1.38 -1.07 115.11 119.45 1o9h h GLN 115 Ca -0.11 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 1o9h h GLN 115 Cb 1.62 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 29.33 1o9h h GLN 115 CO 0.19 0.84 0.43 1.03 -0.67 0.00 0.00 178.83 180.65 1o9h h SER 116 N 0.57 0.96 0.01 1.46 0.87 -1.26 -0.16 113.55 116.01 1o9h h SER 116 Ca 0.08 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1o9h h SER 116 Cb 0.71 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1o9h h SER 116 CO 0.05 0.78 -0.00 -0.33 -0.53 0.00 0.00 176.83 176.80 1o9h h GLU 117 N 1.07 -0.01 -0.74 2.24 4.39 -1.20 0.24 114.58 120.58 1o9h h GLU 117 Ca 0.27 0.00 0.08 0.00 0.34 0.00 0.00 59.36 60.05 1o9h h GLU 117 Cb 0.02 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.61 1o9h h GLU 117 CO -0.05 0.46 0.40 -0.09 -1.16 0.00 0.00 179.01 178.58 1o9h h ARG 118 N -0.49 0.69 0.00 2.33 2.43 -1.18 -3.35 114.38 114.81 1o9h h ARG 118 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1o9h h ARG 118 Cb 0.48 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1o9h h ARG 118 CO 0.00 0.45 -1.15 1.19 -1.51 0.00 0.00 179.97 178.96 1o9h n PHE 119 N -4.79 0.00 -0.92 2.20 3.72 -0.08 -5.02 117.46 112.58 1o9h n PHE 119 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1o9h n PHE 119 Cb 0.23 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 1o9h n PHE 119 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1o9h n GLY 120 N 1.96 0.21 3.71 1.37 0.00 0.84 -4.96 105.19 108.32 1o9h n GLY 120 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1o9h n GLY 120 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o9h s LYS 121 N -1.18 4.35 0.52 1.61 2.20 -1.26 -4.91 119.74 121.07 1o9h s LYS 121 Ca 0.00 2.00 0.24 0.00 -0.36 0.00 0.00 55.97 57.86 1o9h s LYS 121 Cb 0.00 -3.27 1.42 0.00 -1.51 0.00 0.00 37.83 34.47 1o9h s LYS 121 CO 0.00 -0.40 2.10 -1.35 -0.36 0.00 0.00 175.35 175.34 1o9h h PRO 122 N 6.80 0.00 0.00 4.03 0.11 -1.95 -3.01 132.00 137.98 1o9h h PRO 122 Ca -0.42 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 1o9h h PRO 122 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1o9h h PRO 122 CO 0.85 0.10 -0.19 0.66 -0.21 0.00 0.00 178.00 179.21 1o9h h SER 123 N 0.00 0.00 -0.35 -2.05 4.64 -2.00 -2.71 113.55 111.07 1o9h h SER 123 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1o9h h SER 123 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1o9h h SER 123 CO 0.01 0.19 0.12 1.88 -0.87 0.00 0.00 176.83 178.16 1o9h h TYR 124 N 0.00 0.63 -0.00 4.77 0.05 -1.86 -1.47 116.97 119.09 1o9h h TYR 124 Ca -0.00 -0.04 -0.24 0.00 0.05 0.00 0.00 58.73 58.50 1o9h h TYR 124 Cb 0.35 -0.19 0.01 0.00 1.01 0.00 0.00 36.73 37.91 1o9h h TYR 124 CO 0.00 0.53 -0.97 -0.07 -1.05 0.00 0.00 178.16 176.60 1o9h h LEU 125 N 0.61 0.66 -0.91 3.88 3.38 -1.65 -1.85 115.31 119.43 1o9h h LEU 125 Ca 0.14 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1o9h h LEU 125 Cb 0.21 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1o9h h LEU 125 CO -0.01 1.32 0.54 -0.33 0.09 0.00 0.00 178.44 180.06 1o9h h GLU 126 N 0.29 1.24 -0.46 1.13 5.08 -1.37 -0.88 114.58 119.61 1o9h h GLU 126 Ca -0.09 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1o9h h GLU 126 Cb 1.61 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 1o9h h GLU 126 CO 0.18 0.87 0.26 0.00 -1.00 0.00 0.00 179.01 179.32 1o9h h ALA 127 N 1.30 0.58 -0.69 3.43 0.00 -1.18 -1.47 119.26 121.22 1o9h h ALA 127 Ca 0.33 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1o9h h ALA 127 Cb -0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1o9h h ALA 127 CO -0.06 0.10 0.16 0.00 0.00 0.00 0.00 179.25 179.45 1o9h h ALA 128 N 1.11 0.91 -0.12 0.00 0.00 -0.79 -0.96 119.26 119.42 1o9h h ALA 128 Ca 0.16 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1o9h h ALA 128 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1o9h h ALA 128 CO -0.03 0.64 -0.48 -0.56 0.00 0.00 0.00 179.25 178.82 1o9h h GLN 129 N 1.04 0.30 -0.39 0.00 3.07 -1.07 -2.45 115.11 115.61 1o9h h GLN 129 Ca 0.22 -0.17 -0.00 0.00 0.09 0.00 0.00 58.65 58.79 1o9h h GLN 129 Cb 0.38 0.01 -0.02 0.00 0.08 0.00 0.00 27.48 27.93 1o9h h GLN 129 CO 0.00 0.72 0.23 0.00 0.09 0.00 0.00 178.83 179.88 1o9h h ALA 130 N 1.25 0.50 -0.62 0.06 0.00 -0.24 -1.12 119.26 119.10 1o9h h ALA 130 Ca 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1o9h h ALA 130 Cb 0.94 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1o9h h ALA 130 CO 0.08 0.00 0.30 0.00 0.00 0.00 0.00 179.25 179.63 1o9h h ALA 131 N 1.10 0.80 -0.79 0.00 0.00 -1.02 -1.73 119.26 117.62 1o9h h ALA 131 Ca 0.14 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1o9h h ALA 131 Cb 0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1o9h h ALA 131 CO -0.03 0.36 0.52 -0.09 0.00 0.00 0.00 179.25 180.02 1o9h h ARG 132 N 0.85 1.02 -0.37 0.00 2.43 -1.21 -1.69 114.38 115.41 1o9h h ARG 132 Ca 0.21 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1o9h h ARG 132 Cb 0.11 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1o9h h ARG 132 CO -0.03 0.68 -0.04 0.00 -1.51 0.00 0.00 179.97 179.06 1o9h h ARG 133 N 1.05 0.68 -0.35 0.20 3.08 -0.92 -1.89 114.38 116.23 1o9h h ARG 133 Ca 0.30 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1o9h h ARG 133 Cb -0.09 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1o9h h ARG 133 CO -0.08 0.81 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.50 1o9h h LEU 134 N 0.48 0.55 -0.42 3.04 3.38 -1.15 -1.76 115.31 119.42 1o9h h LEU 134 Ca 0.10 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.76 1o9h h LEU 134 Cb 0.53 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1o9h h LEU 134 CO 0.03 0.66 -0.69 -0.09 0.09 0.00 0.00 178.44 178.44 1o9h h ARG 135 N 0.53 0.46 -0.33 1.13 2.43 -1.15 0.84 114.38 118.29 1o9h h ARG 135 Ca 0.10 -0.35 -0.16 0.00 -0.81 0.00 0.00 59.98 58.76 1o9h h ARG 135 Cb 0.44 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1o9h h ARG 135 CO 0.02 0.98 -0.42 0.93 -1.51 0.00 0.00 179.97 179.97 1o9h h GLU 136 N 0.32 0.87 -0.50 0.20 5.08 -1.22 -1.13 114.58 118.20 1o9h h GLU 136 Ca -0.02 -0.49 -0.05 0.00 -1.00 0.00 0.00 59.36 57.79 1o9h h GLU 136 Cb 1.26 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1o9h h GLU 136 CO 0.12 1.14 0.10 -0.09 -1.00 0.00 0.00 179.01 179.28 1o9h h ARG 137 N 0.66 0.81 -0.33 2.33 2.43 -1.25 -2.13 114.38 116.91 1o9h h ARG 137 Ca 0.04 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 59.03 1o9h h ARG 137 Cb 1.02 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 1o9h h ARG 137 CO 0.10 0.80 0.14 1.25 -1.51 0.00 0.00 179.97 180.75 1o9h h LEU 138 N 0.70 0.19 -0.68 3.80 5.85 -0.74 -1.96 115.31 122.47 1o9h h LEU 138 Ca 0.15 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1o9h h LEU 138 Cb 0.36 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1o9h h LEU 138 CO 0.01 0.15 0.27 0.74 -0.34 0.00 0.00 178.44 179.26 1o9h h THR 139 N 0.30 1.24 0.00 1.05 2.02 -1.17 0.80 112.91 117.15 1o9h h THR 139 Ca 0.14 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 1o9h h THR 139 Cb 0.08 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1o9h h THR 139 CO -0.12 0.30 -0.09 0.00 0.37 0.00 0.00 175.52 175.99 1o9h h ALA 140 N 1.12 1.00 -0.06 6.16 0.00 -1.12 -3.06 119.26 123.29 1o9h h ALA 140 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1o9h h ALA 140 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1o9h h ALA 140 CO -0.02 0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.73 1o9h n GLU 141 N -3.19 2.30 0.00 0.00 1.02 -0.76 -4.90 120.64 115.10 1o9h n GLU 141 Ca 0.01 -1.94 0.00 0.00 -0.02 0.00 0.00 57.16 55.20 1o9h n GLU 141 Cb 0.39 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1o9h n GLU 141 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o9h n GLY 142 N 1.34 0.46 5.86 0.62 0.00 -0.98 -4.19 105.19 108.30 1o9h n GLY 142 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1o9h n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9h n GLY 143 N 0.00 -1.45 3.58 -0.02 0.00 0.24 -4.92 105.19 102.61 1o9h n GLY 143 Ca 0.00 -1.41 -0.51 0.00 0.00 0.00 0.00 46.02 44.11 1o9h n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9h n ALA 144 N 1.91 -1.03 -2.80 4.61 0.00 -1.26 -4.72 120.51 117.22 1o9h n ALA 144 Ca 0.00 0.50 -0.39 0.00 0.00 0.00 0.00 53.44 53.54 1o9h n ALA 144 Cb 0.00 -2.03 -0.11 0.00 0.00 0.00 0.00 19.45 17.30 1o9h n ALA 144 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1o9h s LEU 145 N 0.58 4.25 0.13 0.00 2.96 -0.29 -5.01 118.68 121.31 1o9h s LEU 145 Ca 0.79 -0.56 -0.34 0.00 -0.22 0.00 0.00 54.13 53.80 1o9h s LEU 145 Cb -0.92 -2.03 -0.14 0.00 0.50 0.00 0.00 46.19 43.60 1o9h s LEU 145 CO 0.50 -0.22 1.57 -2.65 -1.32 0.00 0.00 176.35 174.23 1o9h n PRO 146 N 5.01 2.01 -3.93 0.98 -0.02 -1.26 -4.84 135.00 132.95 1o9h n PRO 146 Ca -0.13 0.73 -0.09 0.00 -2.02 0.00 0.00 63.50 61.98 1o9h n PRO 146 Cb 0.49 -2.48 -0.09 0.00 -0.02 0.00 0.00 33.50 31.40 1o9h n PRO 146 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o9h s ALA 148 N -2.88 0.32 -0.06 0.00 0.00 -0.87 -5.00 121.76 113.28 1o9h s ALA 148 Ca -0.03 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 51.85 1o9h s ALA 148 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.01 1o9h s ALA 148 CO -0.06 0.06 -0.19 -1.50 0.00 0.00 0.00 175.76 174.07 1o9h s ILE 149 N 0.03 1.63 0.08 0.00 2.07 -1.26 -0.62 121.20 123.13 1o9h s ILE 149 Ca 0.00 -0.81 -0.10 0.00 -1.41 0.00 0.00 60.65 58.33 1o9h s ILE 149 Cb -0.03 -1.41 0.01 0.00 0.13 0.00 0.00 42.46 41.16 1o9h s ILE 149 CO -0.00 0.46 0.23 -0.13 -1.91 0.00 0.00 174.94 173.60 1o9h s ARG 150 N 0.15 0.86 0.20 3.50 0.52 -0.90 -5.00 118.95 118.27 1o9h s ARG 150 Ca -0.08 -0.84 -0.21 0.00 -0.52 0.00 0.00 55.73 54.08 1o9h s ARG 150 Cb -0.14 0.36 -0.08 0.00 0.52 0.00 0.00 34.95 35.61 1o9h s ARG 150 CO 0.04 -0.28 0.72 0.99 0.02 0.00 0.00 175.30 176.79 1o9h s THR 151 N -3.58 4.54 -0.30 0.02 2.01 -1.26 -3.24 115.64 113.83 1o9h s THR 151 Ca 0.02 1.37 -0.26 0.00 0.31 0.00 0.00 61.69 63.13 1o9h s THR 151 Cb 0.03 -3.92 0.20 0.00 0.01 0.00 0.00 72.50 68.82 1o9h s THR 151 CO -0.10 0.31 1.46 0.00 -0.69 0.00 0.00 174.62 175.61 1o9h s ALA 152 N -1.40 -2.23 -0.08 7.40 0.00 -0.30 -4.90 121.76 120.25 1o9h s ALA 152 Ca 0.40 1.71 -0.28 0.00 0.00 0.00 0.00 51.96 53.79 1o9h s ALA 152 Cb -0.18 -1.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.14 1o9h s ALA 152 CO 0.22 -0.11 0.91 0.34 0.00 0.00 0.00 175.76 177.12 1o9h s ASP 153 N -0.18 7.18 0.45 0.00 2.15 -1.26 -3.34 116.67 121.67 1o9h s ASP 153 Ca 0.08 1.43 0.24 0.00 0.43 0.00 0.00 52.55 54.74 1o9h s ASP 153 Cb -0.04 -2.51 0.53 0.00 -0.30 0.00 0.00 42.92 40.59 1o9h s ASP 153 CO -0.15 -0.33 1.67 1.62 -0.17 0.00 0.00 175.17 177.82 1o9h h VAL 154 N 4.97 0.09 -0.00 1.11 3.04 -1.95 -2.97 116.25 120.54 1o9h h VAL 154 Ca -0.35 -1.02 0.00 0.00 -1.01 0.00 0.00 66.70 64.32 1o9h h VAL 154 Cb 1.17 1.94 0.00 0.00 -2.01 0.00 0.00 31.29 32.39 1o9h h VAL 154 CO 0.80 0.05 -0.44 0.49 -1.01 0.00 0.00 177.57 177.46 1o9h n PHE 155 N -3.12 0.00 -3.43 3.17 3.72 -1.26 -4.57 117.46 111.97 1o9h n PHE 155 Ca 0.03 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.99 1o9h n PHE 155 Cb 0.50 -0.19 -0.05 0.00 -0.94 0.00 0.00 39.48 38.80 1o9h n PHE 155 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1o9h s ASP 156 N -2.82 6.24 0.33 4.37 2.15 -1.12 -4.94 116.67 120.87 1o9h s ASP 156 Ca 0.16 -2.50 0.24 0.00 0.43 0.00 0.00 52.55 50.87 1o9h s ASP 156 Cb 0.18 -2.11 1.18 0.00 -0.30 0.00 0.00 42.92 41.87 1o9h s ASP 156 CO 0.64 -0.59 1.73 1.55 -0.17 0.00 0.00 175.17 178.34 1o9h h PRO 157 N 7.86 0.00 -0.26 4.34 0.13 -1.80 -2.06 132.00 140.20 1o9h h PRO 157 Ca -0.02 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.99 1o9h h PRO 157 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1o9h h PRO 157 CO 0.80 0.00 -0.36 0.00 -0.23 0.00 0.00 178.00 178.21 1o9h h ARG 158 N 0.00 0.59 -0.01 0.86 2.47 -1.92 -3.06 114.38 113.31 1o9h h ARG 158 Ca 0.00 -0.28 -0.10 0.00 -1.26 0.00 0.00 59.98 58.34 1o9h h ARG 158 Cb 0.16 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1o9h h ARG 158 CO 0.00 0.87 -0.46 0.00 0.56 0.00 0.00 179.97 180.93 1o9h h ALA 159 N 1.11 1.22 -0.89 0.04 0.00 -1.65 -3.31 119.26 115.78 1o9h h ALA 159 Ca 0.05 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1o9h h ALA 159 Cb 0.86 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1o9h h ALA 159 CO 0.07 0.59 0.59 -0.07 0.00 0.00 0.00 179.25 180.42 1o9h h LEU 160 N 0.02 1.01 -0.97 0.00 3.38 -1.52 -1.82 115.31 115.40 1o9h h LEU 160 Ca -0.00 -0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.11 1o9h h LEU 160 Cb 0.83 -0.25 -0.10 0.00 0.09 0.00 0.00 40.66 41.23 1o9h h LEU 160 CO 0.06 0.72 0.58 0.77 0.09 0.00 0.00 178.44 180.66 1o9h h SER 161 N 1.19 0.76 -0.43 -0.43 4.64 -1.67 -2.29 113.55 115.31 1o9h h SER 161 Ca 0.33 0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.71 1o9h h SER 161 Cb -0.11 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 1o9h h SER 161 CO -0.08 0.31 0.16 0.00 -0.87 0.00 0.00 176.83 176.35 1o9h h ALA 162 N 1.61 0.56 0.25 5.18 0.00 -1.51 -2.95 119.26 122.39 1o9h h ALA 162 Ca 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1o9h h ALA 162 Cb 0.76 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1o9h h ALA 162 CO -0.36 0.19 -0.14 0.28 0.00 0.00 0.00 179.25 179.22 1o9h h VAL 163 N 0.56 0.71 0.00 0.00 2.07 -1.30 -2.89 116.25 115.40 1o9h h VAL 163 Ca 0.14 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 1o9h h VAL 163 Cb 0.22 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1o9h h VAL 163 CO -0.01 0.00 -0.02 -0.07 0.02 0.00 0.00 177.57 177.49 1o9h h LEU 164 N -0.37 0.00 -1.95 2.57 4.07 -1.50 -3.46 115.31 114.67 1o9h h LEU 164 Ca -0.03 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.41 1o9h h LEU 164 Cb 0.30 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 41.96 1o9h h LEU 164 CO 0.04 0.02 -0.90 0.00 -1.08 0.00 0.00 178.44 176.52 1o9h n ALA 165 N -2.51 -2.02 0.00 1.53 0.00 -1.09 -0.75 120.51 115.67 1o9h n ALA 165 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1o9h n ALA 165 Cb 0.11 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1o9h n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9h n GLY 166 N -2.08 2.73 3.68 0.00 0.00 -1.26 -5.04 105.19 103.23 1o9h n GLY 166 Ca -0.31 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1o9h n GLY 166 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o9h s SER 167 N 0.32 3.18 -0.48 1.61 0.01 0.07 -5.02 113.70 113.39 1o9h s SER 167 Ca 0.00 2.27 0.03 0.00 1.31 0.00 0.00 55.95 59.56 1o9h s SER 167 Cb 0.00 -2.58 0.15 0.00 0.21 0.00 0.00 66.02 63.81 1o9h s SER 167 CO 0.00 -2.94 0.32 0.00 0.41 0.00 0.00 173.24 171.03 1o9h s ALA 168 N -2.43 2.13 0.32 1.44 0.00 -1.26 -4.86 121.76 117.10 1o9h s ALA 168 Ca 0.70 -2.73 -0.27 0.00 0.00 0.00 0.00 51.96 49.66 1o9h s ALA 168 Cb -0.25 -1.82 -0.13 0.00 0.00 0.00 0.00 23.12 20.91 1o9h s ALA 168 CO 0.55 -2.05 0.98 -2.30 0.00 0.00 0.00 175.76 172.94 1o9h n PRO 169 N 3.05 1.31 -0.06 0.00 -0.02 -1.26 -4.84 135.00 133.17 1o9h n PRO 169 Ca 0.18 0.46 -0.15 0.00 -2.02 0.00 0.00 63.50 61.97 1o9h n PRO 169 Cb 0.39 -1.86 -0.14 0.00 -0.02 0.00 0.00 33.50 31.87 1o9h n PRO 169 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1o9h n ASP 170 N 1.09 1.34 -4.17 2.55 8.00 -0.30 -4.40 116.55 120.65 1o9h n ASP 170 Ca 0.10 0.10 -0.29 0.00 0.71 0.00 0.00 54.79 55.41 1o9h n ASP 170 Cb 0.34 -0.14 -0.17 0.00 -0.02 0.00 0.00 41.12 41.13 1o9h n ASP 170 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o9h s VAL 171 N -2.54 1.72 -0.11 2.53 1.01 -1.10 -1.33 120.40 120.59 1o9h s VAL 171 Ca -0.19 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 60.94 1o9h s VAL 171 Cb 0.07 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1o9h s VAL 171 CO 0.75 0.48 -0.12 -0.69 0.00 0.00 0.00 175.10 175.52 1o9h s VAL 172 N 0.20 3.15 -0.05 2.92 1.01 0.38 -1.90 120.40 126.09 1o9h s VAL 172 Ca -0.10 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 1o9h s VAL 172 Cb -0.15 -2.30 0.04 0.00 0.00 0.00 0.00 36.38 33.97 1o9h s VAL 172 CO 0.05 0.54 0.11 -0.22 0.00 0.00 0.00 175.10 175.58 1o9h s LEU 173 N 0.01 0.85 -0.19 3.92 0.20 -0.83 0.20 118.68 122.83 1o9h s LEU 173 Ca -0.04 0.21 -0.27 0.00 0.69 0.00 0.00 54.13 54.73 1o9h s LEU 173 Cb -0.14 0.22 0.08 0.00 -0.43 0.00 0.00 46.19 45.92 1o9h s LEU 173 CO 0.04 -0.14 0.74 0.28 -0.29 0.00 0.00 176.35 176.98 1o9h s THR 174 N 1.12 0.00 -0.20 3.68 -1.32 -0.65 -4.18 115.64 114.10 1o9h s THR 174 Ca -0.09 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.20 1o9h s THR 174 Cb -0.12 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.84 1o9h s THR 174 CO -0.05 0.00 0.56 -0.62 -2.21 0.00 0.00 174.62 172.30 1o9h s ASP 175 N -0.22 6.61 0.26 8.08 2.15 -1.26 -2.12 116.67 130.17 1o9h s ASP 175 Ca -0.04 0.74 -0.30 0.00 0.43 0.00 0.00 52.55 53.39 1o9h s ASP 175 Cb -0.03 -2.31 -0.10 0.00 -0.30 0.00 0.00 42.92 40.17 1o9h s ASP 175 CO 0.04 -0.21 1.48 -0.76 -0.17 0.00 0.00 175.17 175.54 1o9h s LEU 176 N 1.73 4.38 0.64 -1.34 1.43 -0.84 -4.88 118.68 119.79 1o9h s LEU 176 Ca 0.26 2.74 -0.16 0.00 -1.03 0.00 0.00 54.13 55.95 1o9h s LEU 176 Cb -0.16 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 1o9h s LEU 176 CO 0.10 -0.75 1.11 -2.16 0.23 0.00 0.00 176.35 174.87 1o9h s PRO 177 N -0.46 2.93 0.37 1.29 0.04 -1.26 -4.95 135.00 132.95 1o9h s PRO 177 Ca 0.60 1.39 0.20 0.00 0.04 0.00 0.00 61.00 63.23 1o9h s PRO 177 Cb -0.43 -1.97 0.39 0.00 0.04 0.00 0.00 34.50 32.53 1o9h s PRO 177 CO 0.45 -1.15 1.60 1.88 0.04 0.00 0.00 177.00 179.82 1o9h h TYR 178 N 0.22 0.00 0.00 0.56 -1.99 -1.96 -2.83 116.97 110.97 1o9h h TYR 178 Ca -0.47 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.20 1o9h h TYR 178 Cb 1.24 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.97 1o9h h TYR 178 CO 0.55 0.29 -0.28 0.78 -0.00 0.00 0.00 178.16 179.49 1o9h h GLY 179 N 3.23 0.00 1.68 3.88 0.00 -1.93 -2.83 103.07 107.10 1o9h h GLY 179 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1o9h h GLY 179 CO 0.04 0.00 -0.25 0.83 0.00 0.00 0.00 176.54 177.16 1o9h h GLU 180 N 0.00 0.00 -7.09 4.80 4.39 -1.89 -3.46 114.58 111.32 1o9h h GLU 180 Ca -0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 1o9h h GLU 180 Cb 0.81 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 29.54 1o9h h GLU 180 CO 0.04 0.00 0.44 1.03 -1.16 0.00 0.00 179.01 179.36 1o9h s ARG 181 N -3.15 3.30 0.23 2.33 0.52 -1.07 -4.49 118.95 116.63 1o9h s ARG 181 Ca 0.08 1.65 -0.07 0.00 -0.52 0.00 0.00 55.73 56.87 1o9h s ARG 181 Cb 0.12 -2.00 0.26 0.00 0.52 0.00 0.00 34.95 33.85 1o9h s ARG 181 CO 0.65 -0.90 1.88 1.15 0.02 0.00 0.00 175.30 178.11 1o9h h THR 182 N 1.16 1.15 -3.58 0.02 2.02 -1.70 -3.43 112.91 108.54 1o9h h THR 182 Ca -0.50 -0.38 -0.25 0.00 0.77 0.00 0.00 66.41 66.05 1o9h h THR 182 Cb 1.27 -0.04 -0.06 0.00 -1.74 0.00 0.00 68.15 67.57 1o9h h THR 182 CO 0.57 0.20 -0.23 0.00 0.37 0.00 0.00 175.52 176.42 1o9h n HIS 183 N -4.53 -0.26 0.18 3.16 -0.00 -1.26 -5.04 115.22 107.46 1o9h n HIS 183 Ca 0.11 -1.38 0.02 0.00 -0.00 0.00 0.00 57.72 56.47 1o9h n HIS 183 Cb 0.08 0.10 0.32 0.00 -0.00 0.00 0.00 29.99 30.50 1o9h n HIS 183 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 176.34 178.69 1o9h h TRP 184 N 1.48 0.00 -1.90 -1.40 2.91 -1.84 -3.34 115.95 111.85 1o9h h TRP 184 Ca -0.13 0.00 -0.69 0.00 1.13 0.00 0.00 58.89 59.20 1o9h h TRP 184 Cb 0.60 0.00 -0.34 0.00 -0.51 0.00 0.00 29.16 28.91 1o9h h TRP 184 CO 0.00 0.42 0.24 -0.85 -1.03 0.00 0.00 178.44 177.23 1o9h n GLU 185 N -3.94 3.42 0.00 2.65 0.00 -1.26 -4.89 120.64 116.61 1o9h n GLU 185 Ca -0.02 -4.18 0.00 0.00 0.00 0.00 0.00 57.16 52.97 1o9h n GLU 185 Cb 0.46 -2.29 0.00 0.00 0.00 0.00 0.00 31.44 29.62 1o9h n GLU 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o9h n GLY 186 N -0.42 2.60 3.47 -1.84 0.00 -1.25 -5.11 105.19 102.64 1o9h n GLY 186 Ca 0.45 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 46.49 1o9h n GLY 186 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1o9h s GLN 187 N 3.00 1.11 -0.13 1.61 -2.07 -1.26 -4.49 119.66 117.44 1o9h s GLN 187 Ca 0.00 -0.42 -0.29 0.00 -1.82 0.00 0.00 55.36 52.82 1o9h s GLN 187 Cb 0.00 0.50 -0.03 0.00 -1.09 0.00 0.00 33.01 32.40 1o9h s GLN 187 CO 0.00 -0.49 1.34 0.08 -1.32 0.00 0.00 175.29 174.91 1o9h s VAL 188 N -3.50 4.11 1.04 3.63 1.01 -1.26 -1.96 120.40 123.48 1o9h s VAL 188 Ca 0.03 1.36 -0.14 0.00 0.00 0.00 0.00 61.98 63.23 1o9h s VAL 188 Cb -0.01 -3.88 0.21 0.00 0.00 0.00 0.00 36.38 32.70 1o9h s VAL 188 CO -0.10 -0.11 1.10 -2.16 0.00 0.00 0.00 175.10 173.83 1o9h s PRO 189 N 3.49 0.08 0.35 2.72 0.04 -1.26 -4.90 135.00 135.51 1o9h s PRO 189 Ca 0.59 0.38 0.19 0.00 0.04 0.00 0.00 61.00 62.19 1o9h s PRO 189 Cb -0.25 -1.71 0.32 0.00 0.04 0.00 0.00 34.50 32.91 1o9h s PRO 189 CO 0.19 -2.94 1.57 0.00 0.04 0.00 0.00 177.00 175.85 1o9h h ALA 190 N -2.04 0.82 0.05 8.56 0.00 -1.96 -3.04 119.26 121.65 1o9h h ALA 190 Ca -0.53 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.07 1o9h h ALA 190 Cb 1.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1o9h h ALA 190 CO 0.54 0.42 -0.02 1.96 0.00 0.00 0.00 179.25 182.15 1o9h h GLN 191 N 0.00 -0.06 0.00 0.00 4.20 -1.94 -2.33 115.11 114.98 1o9h h GLN 191 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1o9h h GLN 191 Cb 1.16 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 1o9h h GLN 191 CO 0.04 0.05 -0.21 -1.35 -0.67 0.00 0.00 178.83 176.70 1o9h h PRO 192 N -0.16 0.00 -0.31 1.46 0.11 -1.96 -2.82 132.00 128.32 1o9h h PRO 192 Ca -0.01 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 1o9h h PRO 192 Cb 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1o9h h PRO 192 CO 0.01 0.21 -0.23 0.28 -0.21 0.00 0.00 178.00 178.06 1o9h h VAL 193 N 0.00 1.30 0.02 3.15 2.07 -1.37 -1.64 116.25 119.77 1o9h h VAL 193 Ca -0.00 -1.37 -0.21 0.00 0.82 0.00 0.00 66.70 65.94 1o9h h VAL 193 Cb 0.53 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1o9h h VAL 193 CO 0.03 0.44 -0.96 0.00 0.02 0.00 0.00 177.57 177.10 1o9h h ALA 194 N 0.74 0.43 0.00 1.67 0.00 -1.47 -1.94 119.26 118.68 1o9h h ALA 194 Ca 0.06 -0.83 -0.07 0.00 0.00 0.00 0.00 54.91 54.08 1o9h h ALA 194 Cb 0.78 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1o9h h ALA 194 CO 0.06 1.09 -0.32 0.78 0.00 0.00 0.00 179.25 180.86 1o9h h GLY 195 N 2.45 0.00 0.30 0.00 0.00 -1.52 -2.34 103.07 101.96 1o9h h GLY 195 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1o9h h GLY 195 CO 0.13 0.00 -0.00 -2.00 0.00 0.00 0.00 176.54 174.67 1o9h h LEU 196 N 0.00 -0.00 0.13 3.11 5.85 -0.99 -2.65 115.31 120.76 1o9h h LEU 196 Ca -0.00 -0.70 -0.00 0.00 0.84 0.00 0.00 57.88 58.02 1o9h h LEU 196 Cb 0.69 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1o9h h LEU 196 CO 0.04 0.70 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.68 1o9h h LEU 197 N -0.70 -0.22 -0.89 2.25 3.38 -1.39 -1.70 115.31 116.04 1o9h h LEU 197 Ca -0.00 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.15 1o9h h LEU 197 Cb 0.70 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.42 1o9h h LEU 197 CO 0.00 -0.14 0.47 0.03 0.09 0.00 0.00 178.44 178.90 1o9h h ARG 198 N -0.21 0.63 -0.26 1.13 3.08 -1.52 -0.30 114.38 116.93 1o9h h ARG 198 Ca -0.01 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1o9h h ARG 198 Cb 0.18 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1o9h h ARG 198 CO 0.00 0.42 -0.05 1.03 -1.07 0.00 0.00 179.97 180.30 1o9h h SER 199 N 0.65 0.49 0.67 7.04 0.87 -1.19 -3.05 113.55 119.03 1o9h h SER 199 Ca 0.49 -0.36 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 1o9h h SER 199 Cb 0.73 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1o9h h SER 199 CO -0.38 0.73 -0.32 -0.07 -0.53 0.00 0.00 176.83 176.26 1o9h h LEU 200 N 0.24 -0.76 -2.16 2.23 3.38 -0.35 -3.17 115.31 114.72 1o9h h LEU 200 Ca 0.07 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1o9h h LEU 200 Cb 0.51 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1o9h h LEU 200 CO 0.02 -0.41 0.24 0.00 0.09 0.00 0.00 178.44 178.38 1o9h h ALA 201 N -0.99 1.94 0.00 1.53 0.00 -1.22 0.24 119.26 120.76 1o9h h ALA 201 Ca -0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1o9h h ALA 201 Cb 0.72 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1o9h h ALA 201 CO 0.15 -0.36 -0.03 0.66 0.00 0.00 0.00 179.25 179.67 1o9h h SER 202 N 0.00 0.00 0.00 0.00 4.64 -1.50 -2.92 113.55 113.77 1o9h h SER 202 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1o9h h SER 202 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1o9h h SER 202 CO -0.00 0.03 -1.35 0.00 -0.87 0.00 0.00 176.83 174.64 1o9h n ALA 203 N -2.24 3.10 -2.27 5.18 0.00 0.81 -5.03 120.51 120.07 1o9h n ALA 203 Ca -0.03 -0.39 -0.26 0.00 0.00 0.00 0.00 53.44 52.76 1o9h n ALA 203 Cb 0.12 -0.54 0.01 0.00 0.00 0.00 0.00 19.45 19.04 1o9h n ALA 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1o9h s LEU 204 N -3.58 3.57 0.76 0.00 1.43 -0.93 -4.96 118.68 114.98 1o9h s LEU 204 Ca -0.01 0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 53.71 1o9h s LEU 204 Cb 0.11 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.74 1o9h s LEU 204 CO 0.64 -0.69 1.08 -2.16 0.23 0.00 0.00 176.35 175.45 1o9h s PRO 205 N -4.74 2.34 0.27 1.29 0.04 -1.26 -4.95 135.00 127.99 1o9h s PRO 205 Ca 0.48 1.01 -0.02 0.00 0.04 0.00 0.00 61.00 62.52 1o9h s PRO 205 Cb -0.10 -1.92 0.36 0.00 0.04 0.00 0.00 34.50 32.88 1o9h s PRO 205 CO 0.43 -1.54 1.78 0.00 0.04 0.00 0.00 177.00 177.72 1o9h h ALA 206 N -1.04 1.15 0.00 8.56 0.00 -1.94 -2.78 119.26 123.20 1o9h h ALA 206 Ca -0.45 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1o9h h ALA 206 Cb 1.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1o9h h ALA 206 CO 0.54 0.56 0.00 -2.39 0.00 0.00 0.00 179.25 177.96 1o9h n HIS 207 N -4.24 0.92 -1.65 0.00 1.44 -1.26 -1.87 115.22 108.56 1o9h n HIS 207 Ca 0.03 0.30 -0.44 0.00 -2.01 0.00 0.00 57.72 55.60 1o9h n HIS 207 Cb 0.28 -0.98 -0.01 0.00 0.12 0.00 0.00 29.99 29.39 1o9h n HIS 207 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o9h n ALA 208 N -1.79 0.68 -2.82 1.59 0.00 -1.05 -4.75 120.51 112.36 1o9h n ALA 208 Ca 0.04 0.38 -0.36 0.00 0.00 0.00 0.00 53.44 53.50 1o9h n ALA 208 Cb 0.36 -2.17 -0.07 0.00 0.00 0.00 0.00 19.45 17.57 1o9h n ALA 208 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1o9h s VAL 209 N -0.93 5.26 -0.17 0.00 1.01 -0.44 -1.84 120.40 123.29 1o9h s VAL 209 Ca 0.58 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.67 1o9h s VAL 209 Cb -0.63 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1o9h s VAL 209 CO 0.60 0.56 -0.11 -0.63 0.00 0.00 0.00 175.10 175.52 1o9h s ILE 210 N -0.57 3.02 -0.22 2.22 1.01 0.58 -0.47 121.20 126.77 1o9h s ILE 210 Ca 0.12 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1o9h s ILE 210 Cb -0.12 -2.31 0.03 0.00 0.01 0.00 0.00 42.46 40.07 1o9h s ILE 210 CO 0.02 0.49 -0.14 0.00 0.00 0.00 0.00 174.94 175.31 1o9h s ALA 211 N 0.93 2.50 0.07 9.38 0.00 0.13 -1.25 121.76 133.52 1o9h s ALA 211 Ca -0.02 -1.46 0.08 0.00 0.00 0.00 0.00 51.96 50.56 1o9h s ALA 211 Cb -0.15 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.50 1o9h s ALA 211 CO -0.01 -0.74 -0.19 0.14 0.00 0.00 0.00 175.76 174.97 1o9h s VAL 212 N 1.24 2.73 0.05 0.00 -7.23 -0.98 -1.63 120.40 114.57 1o9h s VAL 212 Ca -0.01 -1.35 0.06 0.00 -1.81 0.00 0.00 61.98 58.87 1o9h s VAL 212 Cb -0.16 -2.19 -0.02 0.00 0.56 0.00 0.00 36.38 34.57 1o9h s VAL 212 CO -0.08 0.24 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.88 1o9h s THR 213 N -1.00 1.38 0.15 5.32 2.01 -0.90 -2.39 115.64 120.20 1o9h s THR 213 Ca 0.16 -1.14 -0.07 0.00 0.31 0.00 0.00 61.69 60.95 1o9h s THR 213 Cb -0.10 -1.23 -0.02 0.00 0.01 0.00 0.00 72.50 71.16 1o9h s THR 213 CO 0.07 0.06 0.21 -0.62 -0.69 0.00 0.00 174.62 173.65 1o9h s ASP 214 N -1.26 0.13 0.00 3.53 3.68 -0.62 -1.99 116.67 120.14 1o9h s ASP 214 Ca 0.04 -0.96 0.29 0.00 2.13 0.00 0.00 52.55 54.05 1o9h s ASP 214 Cb -0.09 0.39 1.42 0.00 -1.45 0.00 0.00 42.92 43.20 1o9h s ASP 214 CO 0.02 -0.84 1.99 -1.14 0.13 0.00 0.00 175.17 175.33 1o9h n ARG 215 N -0.17 0.36 -1.21 4.34 3.00 -1.26 -1.64 116.66 120.08 1o9h n ARG 215 Ca -0.07 0.01 -0.30 0.00 -0.00 0.00 0.00 57.85 57.49 1o9h n ARG 215 Cb 0.63 -1.50 0.25 0.00 0.00 0.00 0.00 32.46 31.84 1o9h n ARG 215 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1o9h n SER 216 N -1.31 -1.72 -0.01 6.15 3.41 -1.26 -4.57 113.62 114.31 1o9h n SER 216 Ca 0.13 -1.23 -0.03 0.00 -0.26 0.00 0.00 58.87 57.48 1o9h n SER 216 Cb 0.24 -1.02 -0.12 0.00 -0.26 0.00 0.00 64.21 63.05 1o9h n SER 216 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o9h n ARG 217 N -4.70 0.64 -3.71 4.33 5.12 -1.26 -3.50 116.66 113.58 1o9h n ARG 217 Ca 0.16 0.14 -0.13 0.00 -1.93 0.00 0.00 57.85 56.08 1o9h n ARG 217 Cb 0.59 -1.71 -0.10 0.00 -1.16 0.00 0.00 32.46 30.09 1o9h n ARG 217 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1o9h s LYS 218 N -2.83 0.54 -0.28 5.56 2.20 -1.26 -4.84 119.74 118.83 1o9h s LYS 218 Ca -0.05 0.65 -0.10 0.00 -0.36 0.00 0.00 55.97 56.10 1o9h s LYS 218 Cb 0.08 0.25 -0.04 0.00 -1.51 0.00 0.00 37.83 36.61 1o9h s LYS 218 CO 0.83 -0.07 0.17 0.42 -0.36 0.00 0.00 175.35 176.34 1o9h s ILE 219 N 0.29 5.09 -0.77 5.43 1.01 -1.26 -5.05 121.20 125.94 1o9h s ILE 219 Ca -0.00 0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.46 1o9h s ILE 219 Cb -0.03 -3.43 0.02 0.00 0.01 0.00 0.00 42.46 39.03 1o9h s ILE 219 CO 0.00 0.26 1.49 -2.16 0.00 0.00 0.00 174.94 174.52 1o9h s PRO 220 N 1.73 3.09 -0.11 2.79 0.04 -1.26 -4.81 135.00 136.46 1o9h s PRO 220 Ca 0.07 -0.22 0.17 0.00 0.04 0.00 0.00 61.00 61.06 1o9h s PRO 220 Cb -0.16 -4.50 -0.24 0.00 0.04 0.00 0.00 34.50 29.64 1o9h s PRO 220 CO 0.09 -2.38 0.36 1.33 0.04 0.00 0.00 177.00 176.45 1o9h n VAL 221 N 6.76 1.33 -1.32 -0.36 0.24 -1.26 -4.66 118.33 119.07 1o9h n VAL 221 Ca 0.15 -0.80 -0.39 0.00 -2.04 0.00 0.00 64.34 61.27 1o9h n VAL 221 Cb 0.50 -0.63 0.02 0.00 -1.47 0.00 0.00 33.84 32.26 1o9h n VAL 221 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1o9h n ALA 222 N -2.62 -2.48 0.35 2.33 0.00 -1.26 -3.26 120.51 113.57 1o9h n ALA 222 Ca -0.23 -0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.32 1o9h n ALA 222 Cb 1.05 -1.54 0.56 0.00 0.00 0.00 0.00 19.45 19.52 1o9h n ALA 222 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1o9h h PRO 223 N 0.09 0.00 -6.48 0.00 0.13 -1.99 -3.48 132.00 120.26 1o9h h PRO 223 Ca -0.42 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.11 1o9h h PRO 223 Cb 1.43 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.71 1o9h h PRO 223 CO 0.44 0.00 -0.15 0.28 -0.23 0.00 0.00 178.00 178.33 1o9h n VAL 224 N -2.68 2.17 -3.28 1.56 0.31 -1.20 -4.95 118.33 110.26 1o9h n VAL 224 Ca 0.02 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.44 1o9h n VAL 224 Cb 0.30 -0.81 -0.08 0.00 -0.91 0.00 0.00 33.84 32.33 1o9h n VAL 224 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1o9h s LYS 225 N -1.83 3.67 0.41 5.55 2.47 -1.26 -4.85 119.74 123.91 1o9h s LYS 225 Ca 0.64 -0.15 -0.26 0.00 -1.56 0.00 0.00 55.97 54.63 1o9h s LYS 225 Cb -0.57 -3.78 -0.09 0.00 -1.46 0.00 0.00 37.83 31.92 1o9h s LYS 225 CO 0.57 -0.57 1.42 0.00 0.16 0.00 0.00 175.35 176.92 1o9h s ALA 226 N 2.30 3.36 0.12 3.13 0.00 -1.26 -4.80 121.76 124.60 1o9h s ALA 226 Ca 0.17 1.44 0.01 0.00 0.00 0.00 0.00 51.96 53.58 1o9h s ALA 226 Cb -0.16 -3.57 -0.16 0.00 0.00 0.00 0.00 23.12 19.23 1o9h s ALA 226 CO 0.12 -1.05 1.26 -0.07 0.00 0.00 0.00 175.76 176.02 1o9h h LEU 227 N 2.65 0.28 -7.00 0.00 3.38 -1.41 -3.49 115.31 109.72 1o9h h LEU 227 Ca -0.51 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 57.29 1o9h h LEU 227 Cb 1.25 -0.09 -0.18 0.00 0.09 0.00 0.00 40.66 41.74 1o9h h LEU 227 CO 0.62 1.15 0.50 -0.70 0.09 0.00 0.00 178.44 180.11 1o9h s GLU 228 N -2.88 0.75 0.11 1.13 2.12 -1.23 -5.00 118.70 113.70 1o9h s GLU 228 Ca -0.03 -0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.18 1o9h s GLU 228 Cb 0.09 0.35 -0.04 0.00 0.26 0.00 0.00 34.13 34.79 1o9h s GLU 228 CO 0.85 -0.30 -0.03 1.03 -0.54 0.00 0.00 175.26 176.27 1o9h s ARG 229 N -2.38 0.86 0.05 4.30 0.52 -1.26 -2.22 118.95 118.80 1o9h s ARG 229 Ca 0.02 -1.36 -0.25 0.00 -0.52 0.00 0.00 55.73 53.61 1o9h s ARG 229 Cb -0.01 -0.09 0.06 0.00 0.52 0.00 0.00 34.95 35.44 1o9h s ARG 229 CO -0.05 -0.08 0.60 -0.48 0.02 0.00 0.00 175.30 175.30 1o9h s LEU 230 N -3.05 -0.41 -0.07 2.53 0.05 -0.80 -4.98 118.68 111.95 1o9h s LEU 230 Ca 0.15 0.31 0.03 0.00 0.05 0.00 0.00 54.13 54.66 1o9h s LEU 230 Cb 0.06 2.40 0.01 0.00 -2.05 0.00 0.00 46.19 46.61 1o9h s LEU 230 CO -0.03 -0.75 -0.14 -0.54 -0.55 0.00 0.00 176.35 174.33 1o9h s LYS 231 N -2.38 1.92 -0.29 1.48 1.02 -1.26 -1.09 119.74 119.14 1o9h s LYS 231 Ca -0.05 -0.50 -0.01 0.00 0.02 0.00 0.00 55.97 55.43 1o9h s LYS 231 Cb -0.01 -1.56 0.09 0.00 -0.52 0.00 0.00 37.83 35.84 1o9h s LYS 231 CO -0.01 0.06 0.07 0.42 -0.92 0.00 0.00 175.35 174.97 1o9h s ILE 232 N 0.58 1.00 0.00 2.17 1.01 0.64 -4.08 121.20 122.52 1o9h s ILE 232 Ca -0.15 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.17 1o9h s ILE 232 Cb -0.16 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.64 1o9h s ILE 232 CO 0.05 -0.54 0.00 0.61 0.00 0.00 0.00 174.94 175.05 1o9h n GLY 233 N 4.81 2.49 0.09 6.18 0.00 -1.26 -2.74 105.19 114.76 1o9h n GLY 233 Ca -0.04 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1o9h n GLY 233 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1o9h h THR 234 N 0.00 0.00 -2.97 2.61 1.35 -1.93 -3.47 112.91 108.49 1o9h h THR 234 Ca 0.00 -0.51 -0.62 0.00 -0.55 0.00 0.00 66.41 64.73 1o9h h THR 234 Cb 0.00 1.29 -0.05 0.00 -1.73 0.00 0.00 68.15 67.66 1o9h h THR 234 CO 0.00 0.00 -0.53 -0.13 -0.25 0.00 0.00 175.52 174.61 1o9h s ARG 235 N -3.14 3.29 0.03 4.72 1.81 -1.11 -4.14 118.95 120.41 1o9h s ARG 235 Ca 0.08 -0.51 0.01 0.00 -1.72 0.00 0.00 55.73 53.59 1o9h s ARG 235 Cb 0.13 -2.95 -0.02 0.00 -0.45 0.00 0.00 34.95 31.66 1o9h s ARG 235 CO 0.66 0.59 -0.05 -1.54 -0.68 0.00 0.00 175.30 174.29 1o9h s SER 236 N -2.50 0.55 0.01 0.23 1.04 -0.65 -0.26 113.70 112.12 1o9h s SER 236 Ca 0.33 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 56.31 1o9h s SER 236 Cb -0.13 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.03 1o9h s SER 236 CO 0.26 -0.20 -0.03 0.00 0.98 0.00 0.00 173.24 174.25 1o9h s ALA 237 N -1.21 0.21 -0.02 5.32 0.00 -0.25 -1.58 121.76 124.23 1o9h s ALA 237 Ca -0.11 -0.23 0.05 0.00 0.00 0.00 0.00 51.96 51.67 1o9h s ALA 237 Cb -0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 1o9h s ALA 237 CO -0.00 0.01 -0.16 0.54 0.00 0.00 0.00 175.76 176.15 1o9h s VAL 238 N -0.39 1.25 -0.13 0.00 0.11 -1.01 -1.91 120.40 118.32 1o9h s VAL 238 Ca -0.03 -0.66 0.01 0.00 -2.93 0.00 0.00 61.98 58.36 1o9h s VAL 238 Cb -0.03 -1.05 -0.01 0.00 -1.53 0.00 0.00 36.38 33.76 1o9h s VAL 238 CO -0.00 0.36 -0.15 -0.76 -3.33 0.00 0.00 175.10 171.21 1o9h s LEU 239 N -0.28 2.58 0.12 2.54 1.43 -0.94 -2.33 118.68 121.80 1o9h s LEU 239 Ca 0.04 -0.39 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 1o9h s LEU 239 Cb -0.07 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1o9h s LEU 239 CO -0.00 0.15 -0.11 0.68 0.23 0.00 0.00 176.35 177.30 1o9h s VAL 240 N 0.45 1.12 -0.13 -1.59 -7.23 -0.38 -0.90 120.40 111.74 1o9h s VAL 240 Ca -0.11 -1.81 -0.06 0.00 -1.81 0.00 0.00 61.98 58.18 1o9h s VAL 240 Cb -0.16 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 1o9h s VAL 240 CO 0.05 -0.59 0.11 -0.60 -0.31 0.00 0.00 175.10 173.75 1o9h s ARG 241 N -3.11 3.49 0.27 4.82 3.52 -1.26 -0.31 118.95 126.37 1o9h s ARG 241 Ca 0.10 -0.21 -0.00 0.00 -0.13 0.00 0.00 55.73 55.49 1o9h s ARG 241 Cb -0.01 -3.15 0.57 0.00 -1.56 0.00 0.00 34.95 30.80 1o9h s ARG 241 CO 0.01 0.67 1.75 0.00 -0.81 0.00 0.00 175.30 176.92 1o9h h ALA 242 N 5.36 1.31 -0.44 6.12 0.00 -1.46 -2.16 119.26 127.99 1o9h h ALA 242 Ca -0.51 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1o9h h ALA 242 Cb 1.21 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1o9h h ALA 242 CO 0.60 -0.14 0.27 0.00 0.00 0.00 0.00 179.25 179.99 1o9h h ALA 243 N 1.59 0.56 -0.86 0.00 0.00 -1.66 -2.45 119.26 116.43 1o9h h ALA 243 Ca 0.48 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 1o9h h ALA 243 Cb 0.74 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1o9h h ALA 243 CO -0.40 -0.03 0.52 -0.44 0.00 0.00 0.00 179.25 178.91 1o9h h ASP 244 N 0.56 1.03 0.78 0.00 3.32 -1.71 -2.85 116.42 117.55 1o9h h ASP 244 Ca 0.17 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1o9h h ASP 244 Cb -0.03 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.26 1o9h h ASP 244 CO -0.06 0.79 -0.46 0.58 -1.72 0.00 0.00 179.24 178.37 1o9h h VAL 245 N 1.18 0.07 -1.21 -1.35 2.07 -1.20 -2.84 116.25 112.97 1o9h h VAL 245 Ca 0.31 0.00 0.37 0.00 0.82 0.00 0.00 66.70 68.20 1o9h h VAL 245 Cb -0.05 0.07 -0.12 0.00 -1.52 0.00 0.00 31.29 29.67 1o9h h VAL 245 CO -0.06 0.00 0.77 -0.07 0.02 0.00 0.00 177.57 178.23 1o9h h LEU 246 N -1.16 0.32 0.84 2.57 3.38 -1.34 -2.24 115.31 117.67 1o9h h LEU 246 Ca -0.10 0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1o9h h LEU 246 Cb 0.93 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1o9h h LEU 246 CO 0.12 -0.10 -0.50 -0.33 0.09 0.00 0.00 178.44 177.72 1o9h h GLU 247 N 0.19 -1.20 -0.95 1.13 4.39 -1.26 -3.07 114.58 113.81 1o9h h GLU 247 Ca 0.74 0.08 0.21 0.00 0.34 0.00 0.00 59.36 60.73 1o9h h GLU 247 Cb 2.18 0.27 -0.08 0.00 -0.10 0.00 0.00 28.75 31.02 1o9h h GLU 247 CO -0.39 -0.80 0.62 0.00 -1.16 0.00 0.00 179.01 177.28 1o9h h ALA 248 N -1.19 2.10 -0.34 3.43 0.00 -1.44 -3.46 119.26 118.36 1o9h h ALA 248 Ca -0.11 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1o9h h ALA 248 Cb 0.99 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1o9h h ALA 248 CO 0.13 -0.42 0.00 0.41 0.00 0.00 0.00 179.25 179.37 1o9h n GLY 249 N -1.47 0.69 0.00 0.00 0.00 -1.16 -5.09 105.19 98.16 1o9h n GLY 249 Ca 0.21 -0.84 0.09 0.00 0.00 0.00 0.00 46.02 45.49 1o9h n GLY 249 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77