#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0h s LEU 4 N 0.00 4.26 -0.28 0.00 1.43 -1.26 -5.04 118.68 117.78 1p0h s LEU 4 Ca 0.00 0.15 -0.09 0.00 -1.03 0.00 0.00 54.13 53.16 1p0h s LEU 4 Cb 0.00 -2.73 -0.02 0.00 0.03 0.00 0.00 46.19 43.47 1p0h s LEU 4 CO 0.00 -0.54 0.12 -1.81 0.23 0.00 0.00 176.35 174.35 1p0h s ASP 5 N 1.75 5.40 0.19 2.29 1.01 -1.26 -5.06 116.67 120.99 1p0h s ASP 5 Ca 0.23 -0.34 -0.31 0.00 0.71 0.00 0.00 52.55 52.84 1p0h s ASP 5 Cb -0.15 -1.97 -0.09 0.00 1.01 0.00 0.00 42.92 41.71 1p0h s ASP 5 CO 0.14 -0.11 1.46 0.26 0.21 0.00 0.00 175.17 177.13 1p0h s TRP 6 N 1.62 3.10 0.01 4.23 0.52 -1.26 -4.67 118.94 122.49 1p0h s TRP 6 Ca 0.05 0.89 0.05 0.00 0.02 0.00 0.00 56.10 57.11 1p0h s TRP 6 Cb -0.16 -3.81 -0.03 0.00 -1.15 0.00 0.00 33.47 28.32 1p0h s TRP 6 CO 0.05 -2.81 -0.14 1.03 0.02 0.00 0.00 176.95 175.10 1p0h s ARG 7 N 0.49 2.31 -0.01 4.98 1.81 0.07 -4.91 118.95 123.69 1p0h s ARG 7 Ca 0.64 -0.84 0.18 0.00 -1.72 0.00 0.00 55.73 53.99 1p0h s ARG 7 Cb -0.41 -2.32 -0.22 0.00 -0.45 0.00 0.00 34.95 31.55 1p0h s ARG 7 CO 0.36 0.58 0.63 -1.13 -0.68 0.00 0.00 175.30 175.06 1p0h n SER 8 N 1.77 0.84 -3.71 0.23 3.41 -1.26 -0.27 113.62 114.64 1p0h n SER 8 Ca -0.16 -0.61 -0.10 0.00 -0.26 0.00 0.00 58.87 57.74 1p0h n SER 8 Cb 0.52 1.27 -0.05 0.00 -0.26 0.00 0.00 64.21 65.69 1p0h n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p0h s ALA 9 N -2.85 -0.74 0.02 7.33 0.00 -1.26 -4.43 121.76 119.82 1p0h s ALA 9 Ca 0.02 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 51.80 1p0h s ALA 9 Cb 0.13 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.92 1p0h s ALA 9 CO 0.73 -0.64 -0.13 -0.51 0.00 0.00 0.00 175.76 175.21 1p0h s LEU 10 N -2.83 2.11 0.92 0.00 1.43 -1.26 -5.04 118.68 114.01 1p0h s LEU 10 Ca 0.05 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 52.68 1p0h s LEU 10 Cb 0.02 -0.57 0.14 0.00 0.03 0.00 0.00 46.19 45.81 1p0h s LEU 10 CO -0.10 0.07 1.10 0.42 0.23 0.00 0.00 176.35 178.07 1p0h s THR 11 N -0.63 2.37 0.24 5.49 -4.23 -1.26 -4.78 115.64 112.84 1p0h s THR 11 Ca 0.02 0.12 -0.06 0.00 -1.18 0.00 0.00 61.69 60.59 1p0h s THR 11 Cb -0.06 -2.71 0.21 0.00 1.34 0.00 0.00 72.50 71.27 1p0h s THR 11 CO 0.00 -0.16 1.87 0.00 -0.54 0.00 0.00 174.62 175.80 1p0h h ALA 12 N -1.58 1.16 -0.50 3.99 0.00 -1.99 0.95 119.26 121.29 1p0h h ALA 12 Ca -0.51 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 1p0h h ALA 12 Cb 1.31 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1p0h h ALA 12 CO 0.58 0.36 0.13 -0.44 0.00 0.00 0.00 179.25 179.88 1p0h h ASP 13 N 1.05 0.75 -0.53 0.00 3.32 -1.99 -1.07 116.42 117.95 1p0h h ASP 13 Ca 0.36 -0.23 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 1p0h h ASP 13 Cb 0.07 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1p0h h ASP 13 CO -0.14 0.79 0.09 -0.33 -1.72 0.00 0.00 179.24 177.93 1p0h h GLU 14 N 0.69 0.93 -0.80 3.56 5.08 -1.72 0.20 114.58 122.51 1p0h h GLU 14 Ca 0.16 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1p0h h GLU 14 Cb 0.32 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1p0h h GLU 14 CO 0.00 0.87 0.35 1.96 -1.00 0.00 0.00 179.01 181.19 1p0h h GLN 15 N 0.88 1.18 -0.54 2.33 4.20 -0.43 -0.62 115.11 122.12 1p0h h GLN 15 Ca 0.18 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 1p0h h GLN 15 Cb 0.40 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1p0h h GLN 15 CO 0.01 0.94 -0.02 0.00 -0.67 0.00 0.00 178.83 179.09 1p0h h ARG 16 N 1.16 0.94 -0.24 1.46 3.08 -0.64 -1.08 114.38 119.06 1p0h h ARG 16 Ca 0.27 -0.29 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1p0h h ARG 16 Cb 0.18 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1p0h h ARG 16 CO -0.03 0.95 -0.41 1.03 -1.07 0.00 0.00 179.97 180.44 1p0h h SER 17 N 0.86 0.59 -0.40 7.04 0.87 -0.37 -1.15 113.55 120.99 1p0h h SER 17 Ca 0.15 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.41 1p0h h SER 17 Cb 0.54 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1p0h h SER 17 CO 0.03 0.93 0.10 0.58 -0.53 0.00 0.00 176.83 177.95 1p0h h VAL 18 N 0.46 1.23 -0.50 2.23 2.07 -0.83 -1.10 116.25 119.80 1p0h h VAL 18 Ca 0.04 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1p0h h VAL 18 Cb 0.91 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1p0h h VAL 18 CO 0.08 0.27 0.30 0.03 0.02 0.00 0.00 177.57 178.27 1p0h h ARG 19 N 0.51 0.67 -0.49 1.57 3.08 -1.05 -0.36 114.38 118.32 1p0h h ARG 19 Ca 0.13 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 1p0h h ARG 19 Cb 0.30 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1p0h h ARG 19 CO 0.00 0.47 -0.04 0.00 -1.07 0.00 0.00 179.97 179.33 1p0h h ALA 20 N 1.65 1.02 -0.34 0.04 0.00 -0.65 -0.21 119.26 120.78 1p0h h ALA 20 Ca 0.18 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1p0h h ALA 20 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1p0h h ALA 20 CO -0.03 0.60 -0.12 1.25 0.00 0.00 0.00 179.25 180.94 1p0h h LEU 21 N 0.77 0.70 -0.29 0.00 5.85 -0.40 -1.30 115.31 120.64 1p0h h LEU 21 Ca 0.14 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1p0h h LEU 21 Cb 0.51 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1p0h h LEU 21 CO 0.03 0.93 0.14 0.58 -0.34 0.00 0.00 178.44 179.78 1p0h h VAL 22 N 0.47 1.15 -0.68 1.05 2.07 -0.82 -1.54 116.25 117.94 1p0h h VAL 22 Ca 0.08 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 1p0h h VAL 22 Cb 0.65 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1p0h h VAL 22 CO 0.04 0.15 0.20 0.74 0.02 0.00 0.00 177.57 178.73 1p0h h THR 23 N 0.33 1.26 -0.51 2.57 2.02 -0.99 -0.87 112.91 116.72 1p0h h THR 23 Ca 0.10 -0.89 -0.05 0.00 0.77 0.00 0.00 66.41 66.34 1p0h h THR 23 Cb 0.12 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1p0h h THR 23 CO -0.01 0.34 0.10 0.00 0.37 0.00 0.00 175.52 176.33 1p0h h ALA 24 N 1.09 1.24 -0.13 6.16 0.00 -1.15 -2.15 119.26 124.32 1p0h h ALA 24 Ca 0.22 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 1p0h h ALA 24 Cb 0.31 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1p0h h ALA 24 CO -0.01 0.52 -0.78 1.15 0.00 0.00 0.00 179.25 180.14 1p0h h THR 25 N 0.75 1.29 -0.83 0.00 2.02 -0.66 -2.94 112.91 112.53 1p0h h THR 25 Ca 0.16 -1.99 0.05 0.00 0.77 0.00 0.00 66.41 65.41 1p0h h THR 25 Cb 0.30 2.05 -0.05 0.00 -1.74 0.00 0.00 68.15 68.72 1p0h h THR 25 CO 0.00 0.63 0.54 0.74 0.37 0.00 0.00 175.52 177.80 1p0h h THR 26 N 0.48 1.08 -0.82 3.16 2.02 -0.92 0.20 112.91 118.11 1p0h h THR 26 Ca -0.06 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1p0h h THR 26 Cb 1.42 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 1p0h h THR 26 CO 0.16 0.17 0.48 0.00 0.37 0.00 0.00 175.52 176.71 1p0h h ALA 27 N 1.54 1.05 0.09 6.16 0.00 -1.22 0.14 119.26 127.02 1p0h h ALA 27 Ca 0.35 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 1p0h h ALA 27 Cb 0.15 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1p0h h ALA 27 CO -0.12 0.52 -0.68 0.28 0.00 0.00 0.00 179.25 179.25 1p0h h VAL 28 N 1.13 1.51 0.00 0.00 2.07 -1.32 -3.38 116.25 116.27 1p0h h VAL 28 Ca 0.29 -2.46 -0.04 0.00 0.82 0.00 0.00 66.70 65.32 1p0h h VAL 28 Cb -0.03 3.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 1p0h h VAL 28 CO -0.05 0.67 -0.24 0.44 0.02 0.00 0.00 177.57 178.41 1p0h h ASP 29 N -0.56 0.00 0.00 0.57 3.32 -0.59 -3.47 116.42 115.69 1p0h h ASP 29 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1p0h h ASP 29 Cb 1.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.02 1p0h h ASP 29 CO 0.09 0.16 0.00 0.61 -1.72 0.00 0.00 179.24 178.38 1p0h n GLY 30 N 1.15 0.96 2.85 2.75 0.00 0.48 -5.00 105.19 108.39 1p0h n GLY 30 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1p0h n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0h s VAL 31 N -3.85 0.08 0.20 1.61 1.01 -1.25 -5.03 120.40 113.17 1p0h s VAL 31 Ca 0.00 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 1p0h s VAL 31 Cb 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 36.38 36.17 1p0h s VAL 31 CO 0.00 0.06 1.27 0.00 0.00 0.00 0.00 175.10 176.43 1p0h s ALA 32 N 0.38 3.49 -0.05 5.51 0.00 -1.26 -4.23 121.76 125.60 1p0h s ALA 32 Ca -0.03 1.05 0.22 0.00 0.00 0.00 0.00 51.96 53.20 1p0h s ALA 32 Cb -0.05 -3.46 0.64 0.00 0.00 0.00 0.00 23.12 20.25 1p0h s ALA 32 CO -0.01 -0.48 1.70 -1.00 0.00 0.00 0.00 175.76 175.98 1p0h h PRO 33 N 5.29 0.00 -5.13 0.00 0.13 -1.92 -3.45 132.00 126.93 1p0h h PRO 33 Ca -0.45 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.32 1p0h h PRO 33 Cb 1.21 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 1p0h h PRO 33 CO 0.76 0.23 -0.75 0.14 -0.23 0.00 0.00 178.00 178.15 1p0h s VAL 34 N -3.39 1.05 0.93 1.56 -7.23 -1.26 -4.49 120.40 107.57 1p0h s VAL 34 Ca 0.03 -1.56 -0.15 0.00 -1.81 0.00 0.00 61.98 58.49 1p0h s VAL 34 Cb 0.08 -1.30 0.16 0.00 0.56 0.00 0.00 36.38 35.89 1p0h s VAL 34 CO 0.66 -0.45 1.25 -0.83 -0.31 0.00 0.00 175.10 175.43 1p0h s GLY 35 N -2.26 1.70 0.36 2.32 0.00 -1.26 -4.92 107.32 103.26 1p0h s GLY 35 Ca 0.04 -0.97 0.07 0.00 0.00 0.00 0.00 44.72 43.86 1p0h s GLY 35 CO 0.01 -0.29 1.88 0.83 0.00 0.00 0.00 173.10 175.53 1p0h h GLU 36 N -1.51 0.37 -0.23 2.90 5.08 -2.00 -2.17 114.58 117.02 1p0h h GLU 36 Ca -0.45 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 57.66 1p0h h GLU 36 Cb 1.27 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1p0h h GLU 36 CO 0.48 0.47 -0.50 0.37 -1.00 0.00 0.00 179.01 178.83 1p0h h GLN 37 N 0.36 0.65 -0.71 2.33 5.75 -1.99 -1.97 115.11 119.53 1p0h h GLN 37 Ca 0.07 -0.39 0.02 0.00 -0.15 0.00 0.00 58.65 58.21 1p0h h GLN 37 Cb 0.38 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.92 1p0h h GLN 37 CO 0.02 1.00 0.45 0.28 -2.65 0.00 0.00 178.83 177.93 1p0h h VAL 38 N 0.51 1.12 -0.60 2.39 2.07 -1.78 -0.48 116.25 119.48 1p0h h VAL 38 Ca 0.02 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1p0h h VAL 38 Cb 1.06 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1p0h h VAL 38 CO 0.10 0.16 0.33 -0.07 0.02 0.00 0.00 177.57 178.12 1p0h h LEU 39 N 0.90 0.72 -1.23 2.57 3.38 -1.10 -1.09 115.31 119.45 1p0h h LEU 39 Ca 0.28 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1p0h h LEU 39 Cb -0.02 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1p0h h LEU 39 CO -0.09 0.58 -0.14 0.03 0.09 0.00 0.00 178.44 178.91 1p0h h ARG 40 N 0.83 0.00 0.00 1.13 3.08 -0.43 -2.58 114.38 116.40 1p0h h ARG 40 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1p0h h ARG 40 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1p0h h ARG 40 CO -0.04 0.14 0.00 0.39 -1.07 0.00 0.00 179.97 179.39 1p0h n GLU 41 N -3.29 0.24 0.12 0.04 -0.58 -0.32 -3.69 120.64 113.16 1p0h n GLU 41 Ca 0.00 0.20 0.05 0.00 -0.42 0.00 0.00 57.16 57.00 1p0h n GLU 41 Cb 0.38 -1.78 0.51 0.00 -0.57 0.00 0.00 31.44 29.99 1p0h n GLU 41 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1p0h h LEU 42 N 0.00 0.25 -2.50 -4.62 3.38 -1.24 -1.80 115.31 108.78 1p0h h LEU 42 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1p0h h LEU 42 Cb 0.71 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1p0h h LEU 42 CO 0.00 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.34 1p0h n GLY 43 N -1.44 2.11 3.73 0.83 0.00 -1.24 -4.42 105.19 104.76 1p0h n GLY 43 Ca 0.00 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 1p0h n GLY 43 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p0h s GLN 44 N -1.48 2.13 -0.23 1.61 -0.21 -0.68 -5.05 119.66 115.77 1p0h s GLN 44 Ca 0.43 -2.18 0.10 0.00 0.02 0.00 0.00 55.36 53.73 1p0h s GLN 44 Cb 0.25 -1.70 0.43 0.00 1.00 0.00 0.00 33.01 32.99 1p0h s GLN 44 CO 0.25 -0.25 1.24 1.04 -2.12 0.00 0.00 175.29 175.45 1p0h n GLN 45 N -1.22 1.80 0.00 2.91 6.02 -1.26 -4.68 117.38 120.95 1p0h n GLN 45 Ca -0.10 -3.38 0.10 0.00 -0.01 0.00 0.00 57.00 53.62 1p0h n GLN 45 Cb 0.66 -1.70 -0.07 0.00 1.02 0.00 0.00 30.24 30.15 1p0h n GLN 45 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1p0h n ARG 46 N -1.08 0.00 -4.16 -1.09 1.74 -1.26 -4.91 116.66 105.90 1p0h n ARG 46 Ca 0.23 -0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 57.08 1p0h n ARG 46 Cb 0.75 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.62 1p0h n ARG 46 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1p0h n THR 47 N -1.50 0.00 -4.47 0.55 -2.24 -1.26 -4.67 114.28 100.68 1p0h n THR 47 Ca 0.04 -2.13 -0.28 0.00 -2.27 0.00 0.00 64.05 59.41 1p0h n THR 47 Cb 0.33 0.76 -0.13 0.00 -2.10 0.00 0.00 70.33 69.19 1p0h n THR 47 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1p0h s GLU 48 N -3.40 1.41 0.05 -0.78 2.02 -0.52 -4.48 118.70 113.00 1p0h s GLU 48 Ca 0.18 -1.24 0.01 0.00 0.02 0.00 0.00 54.97 53.94 1p0h s GLU 48 Cb 0.01 -1.78 -0.03 0.00 0.10 0.00 0.00 34.13 32.43 1p0h s GLU 48 CO 0.13 0.43 -0.05 -1.01 0.02 0.00 0.00 175.26 174.77 1p0h s HIS 49 N -1.02 0.59 -0.07 1.61 3.76 0.63 -0.29 115.29 120.50 1p0h s HIS 49 Ca 0.12 -0.70 0.04 0.00 -0.15 0.00 0.00 55.06 54.37 1p0h s HIS 49 Cb -0.10 -0.37 0.00 0.00 1.11 0.00 0.00 32.58 33.22 1p0h s HIS 49 CO 0.05 -0.18 -0.20 -0.51 -0.85 0.00 0.00 174.74 173.05 1p0h s LEU 50 N -2.10 1.93 -0.12 0.89 1.43 -0.09 -0.75 118.68 119.86 1p0h s LEU 50 Ca -0.04 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 1p0h s LEU 50 Cb -0.03 -1.15 0.01 0.00 0.03 0.00 0.00 46.19 45.04 1p0h s LEU 50 CO -0.03 0.14 -0.20 -0.76 0.23 0.00 0.00 176.35 175.73 1p0h s LEU 51 N 0.27 2.00 -0.25 1.79 1.02 -1.26 -1.23 118.68 121.01 1p0h s LEU 51 Ca -0.12 -0.54 -0.07 0.00 0.02 0.00 0.00 54.13 53.42 1p0h s LEU 51 Cb -0.15 -1.33 -0.02 0.00 0.02 0.00 0.00 46.19 44.71 1p0h s LEU 51 CO 0.05 0.08 0.05 -0.69 0.02 0.00 0.00 176.35 175.86 1p0h s VAL 52 N 0.77 4.12 0.47 -1.59 1.01 0.49 -4.89 120.40 120.78 1p0h s VAL 52 Ca -0.09 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.44 1p0h s VAL 52 Cb -0.16 -2.94 -0.08 0.00 0.00 0.00 0.00 36.38 33.20 1p0h s VAL 52 CO 0.00 0.32 0.92 0.00 0.00 0.00 0.00 175.10 176.35 1p0h s ALA 53 N 1.58 3.13 1.08 5.51 0.00 -1.26 -0.36 121.76 131.43 1p0h s ALA 53 Ca 0.06 0.15 -0.17 0.00 0.00 0.00 0.00 51.96 52.00 1p0h s ALA 53 Cb -0.15 -3.03 0.24 0.00 0.00 0.00 0.00 23.12 20.17 1p0h s ALA 53 CO 0.02 -0.08 1.17 0.41 0.00 0.00 0.00 175.76 177.28 1p0h n GLY 54 N -1.26 -1.92 0.30 0.00 0.00 -1.17 -4.65 105.19 96.49 1p0h n GLY 54 Ca 0.06 -1.63 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 1p0h n GLY 54 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1p0h h SER 55 N -1.97 0.99 -1.99 1.61 0.02 -1.98 -3.46 113.55 106.78 1p0h h SER 55 Ca -0.40 -0.29 -0.61 0.00 -0.84 0.00 0.00 61.79 59.65 1p0h h SER 55 Cb 1.13 -0.27 -0.13 0.00 0.14 0.00 0.00 62.40 63.27 1p0h h SER 55 CO 0.27 1.07 -0.68 0.00 -1.14 0.00 0.00 176.83 176.35 1p0h s ARG 56 N -4.95 1.87 0.59 3.45 1.70 -1.26 -5.10 118.95 115.24 1p0h s ARG 56 Ca -0.11 -1.85 -0.20 0.00 -0.47 0.00 0.00 55.73 53.10 1p0h s ARG 56 Cb 0.14 -1.78 -0.03 0.00 -0.57 0.00 0.00 34.95 32.70 1p0h s ARG 56 CO 0.85 0.18 1.30 -0.35 -1.08 0.00 0.00 175.30 176.20 1p0h n PRO 57 N -0.80 1.41 -1.05 3.89 -0.04 -1.26 -3.29 135.00 133.86 1p0h n PRO 57 Ca -0.05 0.53 -0.02 0.00 -0.04 0.00 0.00 63.50 63.92 1p0h n PRO 57 Cb 0.62 -2.52 -0.01 0.00 -0.04 0.00 0.00 33.50 31.55 1p0h n PRO 57 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p0h n GLY 58 N 0.87 0.52 3.99 0.55 0.00 -1.26 -5.02 105.19 104.84 1p0h n GLY 58 Ca 0.13 -0.32 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 1p0h n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p0h s GLY 59 N -2.36 1.92 0.80 -0.02 0.00 -1.21 -5.11 107.32 101.35 1p0h s GLY 59 Ca 0.00 -1.88 -0.12 0.00 0.00 0.00 0.00 44.72 42.72 1p0h s GLY 59 CO 0.00 -1.69 1.11 2.56 0.00 0.00 0.00 173.10 175.08 1p0h s PRO 60 N -4.48 2.06 0.54 2.90 0.04 -1.26 -4.81 135.00 129.98 1p0h s PRO 60 Ca 0.54 0.47 -0.06 0.00 0.04 0.00 0.00 61.00 62.00 1p0h s PRO 60 Cb -0.06 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1p0h s PRO 60 CO 0.34 -1.60 0.84 0.96 0.04 0.00 0.00 177.00 177.58 1p0h s ILE 61 N -3.27 4.27 -0.12 0.56 -4.36 -1.26 -3.06 121.20 113.96 1p0h s ILE 61 Ca 0.61 0.11 0.03 0.00 -0.26 0.00 0.00 60.65 61.13 1p0h s ILE 61 Cb -0.13 -3.66 -0.04 0.00 1.25 0.00 0.00 42.46 39.89 1p0h s ILE 61 CO 0.53 -0.66 0.12 2.30 0.24 0.00 0.00 174.94 177.46 1p0h n ILE 62 N -2.42 0.00 -3.66 8.37 -5.35 0.51 -4.82 119.36 111.98 1p0h n ILE 62 Ca 0.03 -0.37 -0.15 0.00 -0.27 0.00 0.00 62.75 61.99 1p0h n ILE 62 Cb 0.56 0.90 -0.07 0.00 -1.74 0.00 0.00 39.64 39.29 1p0h n ILE 62 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1p0h s GLY 63 N -1.47 -0.32 -0.10 3.28 0.00 -1.10 -0.78 107.32 106.84 1p0h s GLY 63 Ca 0.01 0.69 -0.14 0.00 0.00 0.00 0.00 44.72 45.28 1p0h s GLY 63 CO 0.12 0.42 0.36 -0.47 0.00 0.00 0.00 173.10 173.54 1p0h s TYR 64 N -1.37 -0.34 -0.03 1.90 5.04 0.07 -0.38 117.35 122.24 1p0h s TYR 64 Ca -0.12 0.76 -0.03 0.00 -2.44 0.00 0.00 57.07 55.24 1p0h s TYR 64 Cb -0.03 0.13 0.01 0.00 0.35 0.00 0.00 41.96 42.42 1p0h s TYR 64 CO 0.06 -0.27 0.08 -1.17 -1.34 0.00 0.00 175.55 172.90 1p0h s LEU 65 N -0.35 1.63 -0.05 6.97 0.20 -0.37 -0.90 118.68 125.82 1p0h s LEU 65 Ca -0.05 0.16 0.04 0.00 0.69 0.00 0.00 54.13 54.97 1p0h s LEU 65 Cb -0.03 0.25 -0.02 0.00 -0.43 0.00 0.00 46.19 45.96 1p0h s LEU 65 CO 0.02 -0.04 -0.16 0.21 -0.29 0.00 0.00 176.35 176.09 1p0h s ASN 66 N 0.14 3.85 -0.20 3.68 3.84 0.24 -0.91 114.94 125.58 1p0h s ASN 66 Ca -0.01 -0.25 0.01 0.00 0.21 0.00 0.00 52.86 52.82 1p0h s ASN 66 Cb -0.02 -0.80 0.04 0.00 -0.55 0.00 0.00 41.25 39.92 1p0h s ASN 66 CO -0.00 0.33 -0.12 -0.22 -2.79 0.00 0.00 177.10 174.30 1p0h s LEU 67 N -0.65 2.38 -0.22 3.21 2.96 0.60 -1.42 118.68 125.54 1p0h s LEU 67 Ca 0.10 -0.89 -0.08 0.00 -0.22 0.00 0.00 54.13 53.03 1p0h s LEU 67 Cb -0.11 -1.31 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 1p0h s LEU 67 CO 0.01 -0.12 0.09 -0.55 -1.32 0.00 0.00 176.35 174.45 1p0h s SER 68 N 1.35 5.55 0.73 3.68 0.15 0.19 -1.44 113.70 123.91 1p0h s SER 68 Ca -0.01 -0.02 -0.15 0.00 0.70 0.00 0.00 55.95 56.47 1p0h s SER 68 Cb -0.16 -1.98 0.04 0.00 -1.71 0.00 0.00 66.02 62.21 1p0h s SER 68 CO -0.09 0.08 1.20 -2.16 1.20 0.00 0.00 173.24 173.47 1p0h s PRO 69 N 0.97 2.13 0.00 5.44 0.04 -1.26 -1.13 135.00 141.19 1p0h s PRO 69 Ca 0.05 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1p0h s PRO 69 Cb -0.14 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1p0h s PRO 69 CO 0.03 -1.83 0.00 -0.35 0.04 0.00 0.00 177.00 174.89 1p0h n PRO 70 N -2.75 0.00 -0.76 0.56 -0.04 -1.26 -4.75 135.00 125.99 1p0h n PRO 70 Ca 0.13 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.69 1p0h n PRO 70 Cb 0.50 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.94 1p0h n PRO 70 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p0h n GLY 74 N 4.29 -0.99 3.92 0.55 0.00 -1.26 -5.03 105.19 106.67 1p0h n GLY 74 Ca 0.00 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 1p0h n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p0h s GLY 75 N -4.24 1.65 0.99 -0.02 0.00 -1.26 -5.08 107.32 99.37 1p0h s GLY 75 Ca 0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 44.72 43.81 1p0h s GLY 75 CO 0.00 -0.39 1.10 0.00 0.00 0.00 0.00 173.10 173.81 1p0h s ALA 76 N -3.27 1.06 -0.10 3.20 0.00 -1.26 -4.80 121.76 116.59 1p0h s ALA 76 Ca 0.59 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.16 1p0h s ALA 76 Cb -0.11 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1p0h s ALA 76 CO 0.46 -2.78 -0.21 1.41 0.00 0.00 0.00 175.76 174.64 1p0h s MET 77 N -5.04 2.76 0.01 0.00 1.75 -0.28 -1.65 119.30 116.85 1p0h s MET 77 Ca 0.65 -0.77 0.02 0.00 -1.25 0.00 0.00 55.69 54.34 1p0h s MET 77 Cb -0.18 -2.14 -0.04 0.00 2.84 0.00 0.00 34.83 35.32 1p0h s MET 77 CO 0.57 0.11 -0.03 0.00 -0.65 0.00 0.00 175.02 175.01 1p0h s ALA 78 N 0.52 3.17 -0.02 4.11 0.00 0.39 -0.63 121.76 129.29 1p0h s ALA 78 Ca -0.15 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 50.84 1p0h s ALA 78 Cb -0.17 -1.24 -0.00 0.00 0.00 0.00 0.00 23.12 21.71 1p0h s ALA 78 CO 0.06 0.64 -0.12 -1.21 0.00 0.00 0.00 175.76 175.12 1p0h s GLU 79 N -1.56 1.16 0.11 0.00 2.02 -0.51 -1.40 118.70 118.53 1p0h s GLU 79 Ca 0.19 -0.42 -0.09 0.00 0.02 0.00 0.00 54.97 54.67 1p0h s GLU 79 Cb -0.11 -1.07 -0.00 0.00 0.10 0.00 0.00 34.13 33.04 1p0h s GLU 79 CO 0.10 0.19 0.23 -0.48 0.02 0.00 0.00 175.26 175.32 1p0h s LEU 80 N -0.00 1.24 -0.19 1.80 2.34 -1.26 -0.59 118.68 122.02 1p0h s LEU 80 Ca -0.01 -0.70 -0.15 0.00 0.06 0.00 0.00 54.13 53.33 1p0h s LEU 80 Cb -0.08 1.11 0.05 0.00 -0.56 0.00 0.00 46.19 46.72 1p0h s LEU 80 CO 0.00 -0.78 0.49 0.54 -1.06 0.00 0.00 176.35 175.55 1p0h s VAL 81 N -3.89 -0.01 -0.07 1.48 0.11 -0.08 -4.78 120.40 113.16 1p0h s VAL 81 Ca 0.08 0.02 0.05 0.00 -2.93 0.00 0.00 61.98 59.21 1p0h s VAL 81 Cb 0.04 -0.70 -0.01 0.00 -1.53 0.00 0.00 36.38 34.18 1p0h s VAL 81 CO -0.08 0.01 -0.23 -0.69 -3.33 0.00 0.00 175.10 170.78 1p0h s VAL 82 N 0.66 2.19 0.29 2.04 1.01 -1.26 -0.76 120.40 124.58 1p0h s VAL 82 Ca -0.03 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.65 1p0h s VAL 82 Cb -0.05 -1.82 -0.13 0.00 0.00 0.00 0.00 36.38 34.38 1p0h s VAL 82 CO -0.04 0.57 1.28 1.57 0.00 0.00 0.00 175.10 178.47 1p0h n HIS 83 N 3.10 2.05 -0.31 5.22 -0.00 0.04 -4.80 115.22 120.53 1p0h n HIS 83 Ca -0.18 0.54 0.21 0.00 0.46 0.00 0.00 57.72 58.76 1p0h n HIS 83 Cb 0.52 -2.40 0.50 0.00 -0.12 0.00 0.00 29.99 28.49 1p0h n HIS 83 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1p0h h PRO 84 N 3.05 0.41 0.00 1.57 0.11 -1.92 0.99 132.00 136.20 1p0h h PRO 84 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1p0h h PRO 84 Cb 1.29 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1p0h h PRO 84 CO 0.67 0.27 0.00 1.04 -0.21 0.00 0.00 178.00 179.77 1p0h n GLN 85 N -4.61 0.09 -0.07 1.05 1.13 -1.26 -3.53 117.38 110.18 1p0h n GLN 85 Ca 0.24 0.10 0.02 0.00 -1.94 0.00 0.00 57.00 55.42 1p0h n GLN 85 Cb 0.83 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.74 1p0h n GLN 85 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1p0h n SER 86 N -1.44 2.36 -4.80 1.08 7.64 0.33 -5.06 113.62 113.73 1p0h n SER 86 Ca 0.07 -1.97 -0.29 0.00 1.01 0.00 0.00 58.87 57.69 1p0h n SER 86 Cb 0.25 -0.10 0.11 0.00 -1.01 0.00 0.00 64.21 63.46 1p0h n SER 86 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1p0h s ARG 87 N -0.98 1.68 -1.56 1.43 0.52 -1.13 -4.12 118.95 114.79 1p0h s ARG 87 Ca 0.10 0.46 -0.00 0.00 -0.52 0.00 0.00 55.73 55.77 1p0h s ARG 87 Cb 0.05 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.64 1p0h s ARG 87 CO 0.07 -1.86 0.04 0.54 0.02 0.00 0.00 175.30 174.10 1p0h n ARG 88 N -3.57 -1.67 0.00 3.54 5.12 -1.26 -4.86 116.66 113.96 1p0h n ARG 88 Ca 0.07 0.89 0.00 0.00 -1.93 0.00 0.00 57.85 56.88 1p0h n ARG 88 Cb 0.58 -5.42 0.00 0.00 -1.16 0.00 0.00 32.46 26.46 1p0h n ARG 88 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1p0h n ARG 89 N -2.83 1.75 -0.48 5.56 1.74 -1.26 -5.01 116.66 116.12 1p0h n ARG 89 Ca -0.21 -1.15 0.00 0.00 -0.77 0.00 0.00 57.85 55.72 1p0h n ARG 89 Cb 0.66 -0.95 0.00 0.00 -1.02 0.00 0.00 32.46 31.16 1p0h n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p0h n GLY 90 N -0.33 0.88 0.19 -0.13 0.00 -1.26 -4.95 105.19 99.59 1p0h n GLY 90 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1p0h n GLY 90 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1p0h h ILE 91 N 0.00 1.26 -0.30 -0.61 2.04 -1.95 -0.70 117.51 117.25 1p0h h ILE 91 Ca 0.00 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 64.86 1p0h h ILE 91 Cb 0.00 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1p0h h ILE 91 CO 0.00 0.33 0.20 1.23 0.00 0.00 0.00 178.15 179.90 1p0h h GLY 92 N 0.38 0.43 1.00 5.37 0.00 -1.93 -1.46 103.07 106.85 1p0h h GLY 92 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1p0h h GLY 92 CO 0.02 0.15 0.33 -0.84 0.00 0.00 0.00 176.54 176.20 1p0h h THR 93 N 0.40 1.14 -0.88 4.70 2.02 -1.96 0.14 112.91 118.47 1p0h h THR 93 Ca 0.11 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1p0h h THR 93 Cb -0.04 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 66.74 1p0h h THR 93 CO -0.03 0.14 0.49 0.00 0.37 0.00 0.00 175.52 176.49 1p0h h ALA 94 N 1.17 1.12 -0.28 6.16 0.00 -0.81 0.14 119.26 126.76 1p0h h ALA 94 Ca 0.19 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1p0h h ALA 94 Cb -0.05 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 1p0h h ALA 94 CO -0.04 0.62 -0.54 0.52 0.00 0.00 0.00 179.25 179.81 1p0h h MET 95 N 1.22 0.84 -0.49 0.00 2.86 -0.92 -1.82 114.93 116.62 1p0h h MET 95 Ca 0.31 -0.53 -0.07 0.00 -2.06 0.00 0.00 59.70 57.35 1p0h h MET 95 Cb 0.01 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1p0h h MET 95 CO -0.05 1.16 0.03 0.00 1.06 0.00 0.00 176.91 179.11 1p0h h ALA 96 N 0.73 0.66 -0.29 6.32 0.00 -0.62 -1.31 119.26 124.74 1p0h h ALA 96 Ca 0.02 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1p0h h ALA 96 Cb 1.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1p0h h ALA 96 CO 0.12 0.43 -0.11 0.00 0.00 0.00 0.00 179.25 179.69 1p0h h ARG 97 N 0.71 0.49 -0.69 0.00 3.08 -0.73 0.03 114.38 117.27 1p0h h ARG 97 Ca 0.14 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1p0h h ARG 97 Cb 0.47 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1p0h h ARG 97 CO 0.02 0.60 0.22 0.00 -1.07 0.00 0.00 179.97 179.74 1p0h h ALA 98 N 1.43 0.90 -0.25 0.04 0.00 -0.73 0.17 119.26 120.83 1p0h h ALA 98 Ca 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1p0h h ALA 98 Cb 0.47 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1p0h h ALA 98 CO 0.03 0.58 0.09 0.00 0.00 0.00 0.00 179.25 179.94 1p0h h ALA 99 N 1.10 0.33 -0.79 0.00 0.00 -0.61 -1.21 119.26 118.08 1p0h h ALA 99 Ca 0.22 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1p0h h ALA 99 Cb 0.29 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1p0h h ALA 99 CO -0.01 -0.06 0.35 -0.07 0.00 0.00 0.00 179.25 179.46 1p0h h LEU 100 N 0.25 1.06 -0.66 0.00 3.38 -0.72 -1.58 115.31 117.05 1p0h h LEU 100 Ca 0.08 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1p0h h LEU 100 Cb 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1p0h h LEU 100 CO -0.00 0.92 0.05 0.00 0.09 0.00 0.00 178.44 179.49 1p0h h ALA 101 N 1.18 0.87 -0.65 1.53 0.00 -0.83 0.29 119.26 121.66 1p0h h ALA 101 Ca 0.27 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1p0h h ALA 101 Cb 0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1p0h h ALA 101 CO -0.03 0.67 0.13 -0.22 0.00 0.00 0.00 179.25 179.80 1p0h h LYS 102 N 1.01 1.05 -0.64 0.00 3.64 -0.76 -2.89 116.57 117.98 1p0h h LYS 102 Ca 0.19 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1p0h h LYS 102 Cb 0.51 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1p0h h LYS 102 CO 0.02 0.96 0.00 0.25 -2.27 0.00 0.00 179.45 178.42 1p0h n THR 103 N -4.27 1.88 -2.53 1.00 -2.24 -0.64 -4.92 114.28 102.57 1p0h n THR 103 Ca 0.04 -1.07 -0.19 0.00 -2.27 0.00 0.00 64.05 60.56 1p0h n THR 103 Cb 0.27 -0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1p0h n THR 103 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p0h n ALA 104 N 0.75 -0.72 -0.94 6.98 0.00 -0.67 -1.40 120.51 124.51 1p0h n ALA 104 Ca 0.23 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1p0h n ALA 104 Cb 0.89 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1p0h n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0h n GLY 105 N -1.05 0.73 0.10 0.00 0.00 0.93 -4.93 105.19 100.97 1p0h n GLY 105 Ca -0.20 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.89 1p0h n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p0h n ARG 106 N -2.52 0.62 -1.51 1.61 5.12 -0.49 -4.59 116.66 114.90 1p0h n ARG 106 Ca 0.00 0.14 -0.32 0.00 -1.93 0.00 0.00 57.85 55.74 1p0h n ARG 106 Cb 0.00 -1.79 0.07 0.00 -1.16 0.00 0.00 32.46 29.57 1p0h n ARG 106 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1p0h s ASN 107 N -5.46 4.96 0.42 0.55 4.22 -1.26 -4.39 114.94 113.97 1p0h s ASN 107 Ca -0.02 1.81 0.07 0.00 -2.14 0.00 0.00 52.86 52.58 1p0h s ASN 107 Cb 0.09 -2.52 -0.03 0.00 1.28 0.00 0.00 41.25 40.07 1p0h s ASN 107 CO 0.81 -1.73 0.29 -1.10 -2.04 0.00 0.00 177.10 173.33 1p0h s GLN 108 N -4.70 2.40 -0.03 3.55 -0.21 -0.66 -4.66 119.66 115.35 1p0h s GLN 108 Ca 0.62 -1.68 0.03 0.00 0.02 0.00 0.00 55.36 54.35 1p0h s GLN 108 Cb -0.17 -2.20 0.00 0.00 1.00 0.00 0.00 33.01 31.64 1p0h s GLN 108 CO 0.51 -0.17 -0.13 -0.06 -2.12 0.00 0.00 175.29 173.33 1p0h s PHE 109 N -2.53 1.29 -0.05 0.91 0.08 -0.16 -0.46 117.98 117.06 1p0h s PHE 109 Ca 0.45 -0.35 -0.18 0.00 0.12 0.00 0.00 56.93 56.97 1p0h s PHE 109 Cb -0.00 -0.89 -0.05 0.00 -0.57 0.00 0.00 43.02 41.51 1p0h s PHE 109 CO 0.26 -0.13 0.49 -1.58 -0.10 0.00 0.00 175.22 174.16 1p0h s TRP 110 N 0.13 3.62 -0.40 0.36 0.23 -0.49 -0.69 118.94 121.70 1p0h s TRP 110 Ca -0.04 1.01 0.01 0.00 -2.03 0.00 0.00 56.10 55.05 1p0h s TRP 110 Cb -0.10 -2.50 0.11 0.00 0.03 0.00 0.00 33.47 31.01 1p0h s TRP 110 CO 0.01 0.34 0.15 0.00 0.96 0.00 0.00 176.95 178.42 1p0h s ALA 111 N -0.05 3.08 -0.01 0.98 0.00 -0.03 -4.67 121.76 121.06 1p0h s ALA 111 Ca 0.27 -2.65 -0.30 0.00 0.00 0.00 0.00 51.96 49.27 1p0h s ALA 111 Cb -0.16 -2.21 -0.06 0.00 0.00 0.00 0.00 23.12 20.69 1p0h s ALA 111 CO 0.13 -1.79 1.55 -1.01 0.00 0.00 0.00 175.76 174.64 1p0h s HIS 112 N 0.82 2.42 0.00 0.00 3.76 -1.26 -2.22 115.29 118.81 1p0h s HIS 112 Ca 0.11 0.46 0.00 0.00 -0.15 0.00 0.00 55.06 55.48 1p0h s HIS 112 Cb -0.21 -3.83 0.00 0.00 1.11 0.00 0.00 32.58 29.65 1p0h s HIS 112 CO -0.06 -3.31 0.00 0.41 -0.85 0.00 0.00 174.74 170.93 1p0h n GLY 113 N 3.91 2.43 4.01 -2.22 0.00 -1.04 -4.25 105.19 108.04 1p0h n GLY 113 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1p0h n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1p0h n THR 114 N -2.00 -3.21 -1.49 2.61 -1.04 -0.94 -4.50 114.28 103.71 1p0h n THR 114 Ca 0.00 -0.66 -0.30 0.00 -2.04 0.00 0.00 64.05 61.05 1p0h n THR 114 Cb 0.00 -2.60 0.08 0.00 -1.82 0.00 0.00 70.33 65.99 1p0h n THR 114 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1p0h s LEU 115 N -7.18 2.83 0.21 -4.42 1.43 -1.26 -4.78 118.68 105.51 1p0h s LEU 115 Ca 0.36 1.51 -0.09 0.00 -1.03 0.00 0.00 54.13 54.88 1p0h s LEU 115 Cb -0.18 -4.22 0.26 0.00 0.03 0.00 0.00 46.19 42.09 1p0h s LEU 115 CO 0.94 -1.84 1.80 0.44 0.23 0.00 0.00 176.35 177.93 1p0h h ASP 116 N -0.99 0.51 -0.50 2.29 3.32 -1.99 -1.88 116.42 117.17 1p0h h ASP 116 Ca -0.46 0.04 0.02 0.00 0.02 0.00 0.00 57.03 56.65 1p0h h ASP 116 Cb 1.24 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 1p0h h ASP 116 CO 0.57 0.32 0.31 -0.65 -1.72 0.00 0.00 179.24 178.07 1p0h h PRO 117 N 0.65 0.61 -0.85 3.56 0.11 -2.00 -1.37 132.00 132.71 1p0h h PRO 117 Ca 0.31 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.41 1p0h h PRO 117 Cb 0.24 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 31.16 1p0h h PRO 117 CO -0.21 0.41 0.55 0.00 -0.21 0.00 0.00 178.00 178.54 1p0h h ALA 118 N 1.21 1.11 -0.69 -0.75 0.00 -1.82 -0.02 119.26 118.29 1p0h h ALA 118 Ca 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1p0h h ALA 118 Cb -0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1p0h h ALA 118 CO -0.07 0.42 0.37 0.00 0.00 0.00 0.00 179.25 179.97 1p0h h ARG 119 N 1.09 0.98 -0.39 0.00 3.08 -0.90 0.11 114.38 118.34 1p0h h ARG 119 Ca 0.33 -0.12 -0.16 0.00 0.07 0.00 0.00 59.98 60.10 1p0h h ARG 119 Cb -0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1p0h h ARG 119 CO -0.10 0.74 -0.37 0.00 -1.07 0.00 0.00 179.97 179.17 1p0h h ALA 120 N 1.18 0.60 -0.61 0.04 0.00 -0.85 -1.83 119.26 117.80 1p0h h ALA 120 Ca 0.24 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1p0h h ALA 120 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1p0h h ALA 120 CO -0.04 0.68 0.07 1.15 0.00 0.00 0.00 179.25 181.11 1p0h h THR 121 N 0.77 1.26 -0.43 0.00 2.02 -0.79 -0.57 112.91 115.17 1p0h h THR 121 Ca 0.07 -1.06 0.01 0.00 0.77 0.00 0.00 66.41 66.20 1p0h h THR 121 Cb 0.96 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 1p0h h THR 121 CO 0.09 0.39 0.27 0.00 0.37 0.00 0.00 175.52 176.64 1p0h h ALA 122 N 1.01 0.55 -0.80 6.16 0.00 -0.69 -1.13 119.26 124.36 1p0h h ALA 122 Ca 0.18 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1p0h h ALA 122 Cb 0.47 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1p0h h ALA 122 CO 0.02 -0.03 0.33 1.03 0.00 0.00 0.00 179.25 180.60 1p0h h SER 123 N 0.55 1.09 0.32 0.00 0.87 -0.90 -0.89 113.55 114.59 1p0h h SER 123 Ca 0.17 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.49 1p0h h SER 123 Cb -0.03 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.64 1p0h h SER 123 CO -0.06 0.96 -0.35 0.00 -0.53 0.00 0.00 176.83 176.85 1p0h h ALA 124 N 1.20 1.38 -0.09 6.23 0.00 -0.82 -2.62 119.26 124.54 1p0h h ALA 124 Ca 0.27 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1p0h h ALA 124 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1p0h h ALA 124 CO -0.02 0.46 0.00 1.28 0.00 0.00 0.00 179.25 180.96 1p0h n LEU 125 N -4.11 1.46 -0.55 0.00 4.77 -0.45 -4.92 117.00 113.20 1p0h n LEU 125 Ca -0.02 -0.56 -0.06 0.00 -0.03 0.00 0.00 56.01 55.34 1p0h n LEU 125 Cb 0.40 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1p0h n LEU 125 CO 0.39 0.28 -0.07 0.61 -1.33 0.00 0.00 177.39 177.27 1p0h n GLY 126 N 1.13 0.69 3.92 -0.72 0.00 -0.99 -5.02 105.19 104.20 1p0h n GLY 126 Ca 0.17 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 1p0h n GLY 126 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p0h s LEU 127 N -1.55 4.16 0.16 0.99 1.43 -0.39 -4.72 118.68 118.76 1p0h s LEU 127 Ca 0.00 0.52 0.07 0.00 -1.03 0.00 0.00 54.13 53.69 1p0h s LEU 127 Cb 0.00 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 1p0h s LEU 127 CO 0.00 -0.11 -0.15 0.68 0.23 0.00 0.00 176.35 177.00 1p0h s VAL 128 N -1.97 1.56 0.02 -1.59 -7.23 0.80 -4.42 120.40 107.57 1p0h s VAL 128 Ca 0.41 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 58.33 1p0h s VAL 128 Cb -0.11 -1.79 -0.05 0.00 0.56 0.00 0.00 36.38 34.99 1p0h s VAL 128 CO 0.30 -0.47 1.31 -0.83 -0.31 0.00 0.00 175.10 175.10 1p0h s GLY 129 N -2.82 2.05 -0.00 2.32 0.00 -1.26 -1.08 107.32 106.52 1p0h s GLY 129 Ca 0.15 0.86 0.07 0.00 0.00 0.00 0.00 44.72 45.80 1p0h s GLY 129 CO 0.05 2.32 0.26 3.33 0.00 0.00 0.00 173.10 179.05 1p0h n VAL 130 N 4.38 0.00 -3.72 1.40 0.24 0.60 -4.94 118.33 116.28 1p0h n VAL 130 Ca 0.11 -0.30 -0.14 0.00 -2.04 0.00 0.00 64.34 61.98 1p0h n VAL 130 Cb 0.45 0.86 -0.09 0.00 -1.47 0.00 0.00 33.84 33.58 1p0h n VAL 130 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1p0h s ARG 131 N -1.81 0.59 -0.11 7.34 0.52 -1.19 -4.99 118.95 119.28 1p0h s ARG 131 Ca 0.01 0.33 -0.00 0.00 -0.52 0.00 0.00 55.73 55.55 1p0h s ARG 131 Cb 0.05 0.28 0.02 0.00 0.52 0.00 0.00 34.95 35.82 1p0h s ARG 131 CO 0.28 -0.12 -0.09 -1.21 0.02 0.00 0.00 175.30 174.18 1p0h s GLU 132 N -0.34 1.64 -0.31 3.54 2.02 -1.26 -1.16 118.70 122.83 1p0h s GLU 132 Ca -0.05 -0.31 -0.09 0.00 0.02 0.00 0.00 54.97 54.55 1p0h s GLU 132 Cb -0.03 -1.65 0.00 0.00 0.10 0.00 0.00 34.13 32.55 1p0h s GLU 132 CO 0.02 -0.24 0.13 -1.17 0.02 0.00 0.00 175.26 174.02 1p0h s LEU 133 N 1.61 4.03 -0.13 1.80 2.96 0.18 -1.07 118.68 128.06 1p0h s LEU 133 Ca 0.04 -0.61 -0.16 0.00 -0.22 0.00 0.00 54.13 53.18 1p0h s LEU 133 Cb -0.13 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 1p0h s LEU 133 CO -0.08 -0.20 0.38 -0.63 -1.32 0.00 0.00 176.35 174.50 1p0h s ILE 134 N 1.57 5.24 -0.24 6.68 1.01 0.15 -0.98 121.20 134.63 1p0h s ILE 134 Ca 0.04 0.75 -0.14 0.00 0.00 0.00 0.00 60.65 61.29 1p0h s ILE 134 Cb -0.17 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 1p0h s ILE 134 CO 0.05 0.37 0.34 -1.58 0.00 0.00 0.00 174.94 174.12 1p0h s GLN 135 N 0.44 4.08 0.17 2.79 0.74 0.21 -0.74 119.66 127.35 1p0h s GLN 135 Ca 0.21 0.03 0.07 0.00 0.05 0.00 0.00 55.36 55.73 1p0h s GLN 135 Cb -0.14 -3.60 -0.04 0.00 1.10 0.00 0.00 33.01 30.33 1p0h s GLN 135 CO 0.07 -0.14 -0.02 -1.64 -0.55 0.00 0.00 175.29 173.02 1p0h s MET 136 N 1.63 2.35 0.12 1.67 -1.94 -0.01 -0.55 119.30 122.57 1p0h s MET 136 Ca 0.15 -1.11 0.00 0.00 -1.71 0.00 0.00 55.69 53.02 1p0h s MET 136 Cb -0.15 -2.34 -0.04 0.00 2.01 0.00 0.00 34.83 34.31 1p0h s MET 136 CO 0.08 0.46 0.01 1.03 -0.01 0.00 0.00 175.02 176.59 1p0h s ARG 137 N -2.86 0.91 -0.03 2.03 0.52 -0.42 -0.96 118.95 118.14 1p0h s ARG 137 Ca 0.27 -1.41 -0.16 0.00 -0.52 0.00 0.00 55.73 53.90 1p0h s ARG 137 Cb -0.09 0.01 0.03 0.00 0.52 0.00 0.00 34.95 35.42 1p0h s ARG 137 CO 0.18 -0.16 0.35 -0.98 0.02 0.00 0.00 175.30 174.71 1p0h s ARG 138 N -3.95 0.68 0.91 3.54 1.04 -0.65 -1.41 118.95 119.11 1p0h s ARG 138 Ca 0.19 -0.10 -0.12 0.00 -1.04 0.00 0.00 55.73 54.67 1p0h s ARG 138 Cb 0.07 0.31 0.14 0.00 -2.04 0.00 0.00 34.95 33.42 1p0h s ARG 138 CO -0.01 -0.19 1.09 -2.14 -0.04 0.00 0.00 175.30 174.02 1p0h s PRO 139 N -1.20 1.16 0.00 3.89 0.02 -1.26 -1.51 135.00 136.09 1p0h s PRO 139 Ca -0.12 0.78 0.10 0.00 0.02 0.00 0.00 61.00 61.78 1p0h s PRO 139 Cb -0.05 -1.80 0.40 0.00 0.02 0.00 0.00 34.50 33.08 1p0h s PRO 139 CO 0.04 -2.30 1.29 1.28 -0.33 0.00 0.00 177.00 176.99 1p0h n LEU 140 N -3.92 0.98 -4.73 -5.54 4.77 -1.26 -4.73 117.00 102.57 1p0h n LEU 140 Ca 0.07 -0.46 -0.23 0.00 -0.03 0.00 0.00 56.01 55.35 1p0h n LEU 140 Cb 0.56 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 1p0h n LEU 140 CO 0.56 0.23 -0.20 -0.13 -1.33 0.00 0.00 177.39 176.52 1p0h s ARG 141 N -1.79 2.39 -1.29 3.23 0.52 -1.26 -4.64 118.95 116.10 1p0h s ARG 141 Ca 0.18 -1.52 -0.21 0.00 -0.52 0.00 0.00 55.73 53.66 1p0h s ARG 141 Cb 0.09 -2.19 0.02 0.00 0.52 0.00 0.00 34.95 33.39 1p0h s ARG 141 CO 0.13 0.14 0.53 -0.25 0.02 0.00 0.00 175.30 175.87 1p0h n ASP 142 N -1.14 -2.85 -4.94 0.23 8.00 -1.26 -4.90 116.55 109.69 1p0h n ASP 142 Ca -0.03 -1.21 -0.24 0.00 0.71 0.00 0.00 54.79 54.02 1p0h n ASP 142 Cb 0.61 -2.15 0.01 0.00 -0.02 0.00 0.00 41.12 39.56 1p0h n ASP 142 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1p0h s ILE 143 N -3.75 4.30 0.93 0.53 -4.36 -1.26 -5.06 121.20 112.53 1p0h s ILE 143 Ca 0.33 -0.31 -0.12 0.00 -0.26 0.00 0.00 60.65 60.29 1p0h s ILE 143 Cb -0.16 -3.61 0.15 0.00 1.25 0.00 0.00 42.46 40.09 1p0h s ILE 143 CO 0.95 -0.48 1.09 -2.84 0.24 0.00 0.00 174.94 173.90 1p0h s PRO 144 N -4.60 0.98 -0.19 0.37 0.02 -1.26 -5.05 135.00 125.26 1p0h s PRO 144 Ca 0.47 0.84 -0.02 0.00 0.02 0.00 0.00 61.00 62.31 1p0h s PRO 144 Cb -0.10 -1.78 -0.00 0.00 0.02 0.00 0.00 34.50 32.64 1p0h s PRO 144 CO 0.40 -2.44 -0.10 -1.21 -0.33 0.00 0.00 177.00 173.32 1p0h s GLU 145 N -4.88 3.29 0.40 5.54 2.02 -1.26 -4.86 118.70 118.94 1p0h s GLU 145 Ca 0.64 -0.68 -0.25 0.00 0.02 0.00 0.00 54.97 54.70 1p0h s GLU 145 Cb -0.19 -2.84 -0.09 0.00 0.10 0.00 0.00 34.13 31.12 1p0h s GLU 145 CO 0.58 -0.12 1.12 -1.25 0.02 0.00 0.00 175.26 175.60 1p0h s PRO 146 N 1.22 4.11 -0.31 0.39 0.04 -1.26 -5.02 135.00 134.16 1p0h s PRO 146 Ca 0.02 1.70 -0.05 0.00 0.04 0.00 0.00 61.00 62.72 1p0h s PRO 146 Cb -0.14 -2.63 0.03 0.00 0.04 0.00 0.00 34.50 31.80 1p0h s PRO 146 CO -0.04 -0.24 0.06 0.99 0.04 0.00 0.00 177.00 177.82 1p0h s THR 147 N -1.50 3.57 -0.38 1.26 2.01 -1.26 -5.06 115.64 114.29 1p0h s THR 147 Ca 0.57 -1.07 -0.22 0.00 0.31 0.00 0.00 61.69 61.28 1p0h s THR 147 Cb -0.27 -2.97 0.01 0.00 0.01 0.00 0.00 72.50 69.28 1p0h s THR 147 CO 0.34 -0.06 0.72 -0.63 -0.69 0.00 0.00 174.62 174.30 1p0h s ILE 148 N 1.39 4.78 0.53 1.82 -1.09 -1.26 -4.84 121.20 122.52 1p0h s ILE 148 Ca -0.01 0.65 -0.18 0.00 -2.23 0.00 0.00 60.65 58.88 1p0h s ILE 148 Cb -0.19 -4.18 -0.07 0.00 -1.58 0.00 0.00 42.46 36.45 1p0h s ILE 148 CO 0.01 -0.44 1.03 -2.16 -1.23 0.00 0.00 174.94 172.15 1p0h s PRO 149 N 2.97 3.68 0.67 2.79 0.04 -1.26 -5.00 135.00 138.90 1p0h s PRO 149 Ca 0.28 1.20 -0.12 0.00 0.04 0.00 0.00 61.00 62.40 1p0h s PRO 149 Cb -0.14 -2.09 -0.00 0.00 0.04 0.00 0.00 34.50 32.32 1p0h s PRO 149 CO 0.17 -0.51 1.06 0.34 0.04 0.00 0.00 177.00 178.10 1p0h s ASP 150 N -2.51 5.43 0.00 6.66 2.15 -1.26 -2.69 116.67 124.45 1p0h s ASP 150 Ca 0.64 1.68 0.00 0.00 0.43 0.00 0.00 52.55 55.30 1p0h s ASP 150 Cb -0.14 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 1p0h s ASP 150 CO 0.28 -1.41 0.00 0.61 -0.17 0.00 0.00 175.17 174.48 1p0h n GLY 151 N -1.69 0.73 3.02 2.66 0.00 -1.26 -5.03 105.19 103.61 1p0h n GLY 151 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1p0h n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0h s VAL 152 N -2.26 0.86 -0.00 1.61 1.01 -1.10 -0.92 120.40 119.60 1p0h s VAL 152 Ca 0.00 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 61.63 1p0h s VAL 152 Cb 0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 1p0h s VAL 152 CO 0.00 0.26 -0.18 0.68 0.00 0.00 0.00 175.10 175.86 1p0h s VAL 153 N 0.13 1.46 -0.11 2.92 -7.23 -0.21 -4.86 120.40 112.49 1p0h s VAL 153 Ca -0.02 -0.86 -0.02 0.00 -1.81 0.00 0.00 61.98 59.27 1p0h s VAL 153 Cb -0.08 -1.23 -0.03 0.00 0.56 0.00 0.00 36.38 35.60 1p0h s VAL 153 CO 0.01 0.35 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.47 1p0h s ILE 154 N -0.51 3.80 0.23 -0.62 -1.09 -1.26 -0.68 121.20 121.07 1p0h s ILE 154 Ca 0.07 -0.42 -0.15 0.00 -2.23 0.00 0.00 60.65 57.92 1p0h s ILE 154 Cb -0.07 -2.61 0.01 0.00 -1.58 0.00 0.00 42.46 38.20 1p0h s ILE 154 CO -0.00 0.55 0.51 0.00 -1.23 0.00 0.00 174.94 174.76 1p0h s ARG 155 N -0.21 1.50 0.58 2.79 1.70 -0.45 -5.01 118.95 119.84 1p0h s ARG 155 Ca 0.03 -1.09 -0.03 0.00 -0.47 0.00 0.00 55.73 54.17 1p0h s ARG 155 Cb -0.13 0.50 0.02 0.00 -0.57 0.00 0.00 34.95 34.77 1p0h s ARG 155 CO 0.03 -0.63 0.84 0.95 -1.08 0.00 0.00 175.30 175.41 1p0h s THR 156 N -3.96 3.14 0.25 4.99 -4.23 -1.26 -0.78 115.64 113.79 1p0h s THR 156 Ca 0.16 -0.35 -0.31 0.00 -1.18 0.00 0.00 61.69 60.01 1p0h s THR 156 Cb -0.01 -3.23 -0.13 0.00 1.34 0.00 0.00 72.50 70.46 1p0h s THR 156 CO 0.04 -0.20 1.35 0.00 -0.54 0.00 0.00 174.62 175.27 1p0h n TYR 157 N -2.48 2.07 -0.62 3.99 9.36 -0.24 -4.84 117.16 124.40 1p0h n TYR 157 Ca 0.06 0.48 0.08 0.00 3.32 0.00 0.00 57.90 61.84 1p0h n TYR 157 Cb 0.59 -2.43 0.26 0.00 -0.63 0.00 0.00 39.34 37.13 1p0h n TYR 157 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1p0h n ALA 158 N 1.54 2.77 0.00 2.98 0.00 -1.26 -4.75 120.51 121.79 1p0h n ALA 158 Ca 0.11 -1.71 0.00 0.00 0.00 0.00 0.00 53.44 51.83 1p0h n ALA 158 Cb 0.32 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1p0h n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0h n GLY 159 N 0.32 -1.84 0.34 0.00 0.00 -1.26 -4.56 105.19 98.19 1p0h n GLY 159 Ca 0.20 -1.90 0.18 0.00 0.00 0.00 0.00 46.02 44.50 1p0h n GLY 159 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1p0h h THR 160 N 0.00 0.15 -0.67 2.61 1.35 -2.01 -0.05 112.91 114.28 1p0h h THR 160 Ca 0.00 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.96 1p0h h THR 160 Cb 0.00 0.79 -0.04 0.00 -1.73 0.00 0.00 68.15 67.16 1p0h h THR 160 CO 0.00 0.00 0.45 -1.28 -0.25 0.00 0.00 175.52 174.44 1p0h h SER 161 N 0.00 0.48 0.20 5.36 0.87 -2.03 -1.32 113.55 117.12 1p0h h SER 161 Ca 0.04 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1p0h h SER 161 Cb 0.50 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1p0h h SER 161 CO -0.00 0.29 -0.20 0.47 -0.53 0.00 0.00 176.83 176.86 1p0h n ASP 162 N -4.48 1.05 -0.26 6.23 8.00 -0.03 -4.40 116.55 122.66 1p0h n ASP 162 Ca 0.11 -0.97 -0.04 0.00 0.71 0.00 0.00 54.79 54.60 1p0h n ASP 162 Cb 0.35 0.09 0.11 0.00 -0.02 0.00 0.00 41.12 41.65 1p0h n ASP 162 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1p0h h ASP 163 N 1.34 1.03 -0.07 -2.24 5.19 -1.34 -0.88 116.42 119.43 1p0h h ASP 163 Ca 0.00 -0.15 0.03 0.00 -0.62 0.00 0.00 57.03 56.30 1p0h h ASP 163 Cb 0.49 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.69 1p0h h ASP 163 CO 0.00 0.90 -0.14 0.00 -3.12 0.00 0.00 179.24 176.88 1p0h h ALA 164 N 1.25 -0.11 -0.55 3.45 0.00 -1.77 -0.33 119.26 121.21 1p0h h ALA 164 Ca 0.26 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1p0h h ALA 164 Cb 0.18 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1p0h h ALA 164 CO -0.02 -0.61 -0.10 0.93 0.00 0.00 0.00 179.25 179.45 1p0h h GLU 165 N -0.20 1.04 -0.47 0.00 4.39 -1.83 -1.53 114.58 115.98 1p0h h GLU 165 Ca 0.07 -0.38 -0.02 0.00 0.34 0.00 0.00 59.36 59.37 1p0h h GLU 165 Cb 0.30 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1p0h h GLU 165 CO -0.19 1.08 0.21 1.25 -1.16 0.00 0.00 179.01 180.19 1p0h h LEU 166 N 0.92 0.63 -0.51 1.33 5.85 -0.92 0.59 115.31 123.20 1p0h h LEU 166 Ca 0.14 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1p0h h LEU 166 Cb 0.67 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1p0h h LEU 166 CO 0.05 0.60 0.19 -0.07 -0.34 0.00 0.00 178.44 178.86 1p0h h LEU 167 N 0.61 0.72 -0.02 2.25 3.38 -1.01 -0.01 115.31 121.24 1p0h h LEU 167 Ca 0.16 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1p0h h LEU 167 Cb 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1p0h h LEU 167 CO -0.02 0.70 -0.09 -0.09 0.09 0.00 0.00 178.44 179.04 1p0h h ARG 168 N 0.69 -0.14 -0.33 1.13 2.43 -0.89 0.62 114.38 117.89 1p0h h ARG 168 Ca 0.17 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1p0h h ARG 168 Cb 0.22 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1p0h h ARG 168 CO -0.01 -0.09 -0.13 0.28 -1.51 0.00 0.00 179.97 178.51 1p0h h VAL 169 N -0.14 1.29 -0.42 0.20 2.07 -0.78 -0.30 116.25 118.16 1p0h h VAL 169 Ca 0.04 -1.22 0.03 0.00 0.82 0.00 0.00 66.70 66.37 1p0h h VAL 169 Cb 0.20 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1p0h h VAL 169 CO -0.10 0.40 0.20 -1.13 0.02 0.00 0.00 177.57 176.96 1p0h h ASN 170 N 0.44 0.29 0.64 0.57 -1.24 -0.86 0.86 115.58 116.28 1p0h h ASN 170 Ca 0.08 0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.04 1p0h h ASN 170 Cb 0.65 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 1p0h h ASN 170 CO 0.04 0.21 -0.32 0.78 -1.29 0.00 0.00 177.43 176.86 1p0h h ASN 171 N 0.41 0.00 0.00 1.15 2.35 -0.74 -0.56 115.58 118.19 1p0h h ASN 171 Ca 0.18 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1p0h h ASN 171 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1p0h h ASN 171 CO -0.13 0.32 -0.12 0.00 -1.65 0.00 0.00 177.43 175.84 1p0h h ALA 172 N 1.68 0.01 -0.87 -0.83 0.00 -0.63 -2.20 119.26 116.43 1p0h h ALA 172 Ca -0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1p0h h ALA 172 Cb 0.72 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1p0h h ALA 172 CO 0.04 -0.01 0.50 0.00 0.00 0.00 0.00 179.25 179.78 1p0h h ALA 173 N 0.22 1.11 -0.79 0.00 0.00 -0.72 -2.90 119.26 116.18 1p0h h ALA 173 Ca -0.02 -0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.49 1p0h h ALA 173 Cb 0.91 -0.35 -0.17 0.00 0.00 0.00 0.00 17.79 18.18 1p0h h ALA 173 CO 0.02 0.60 0.35 1.19 0.00 0.00 0.00 179.25 181.42 1p0h n PHE 174 N -4.38 2.55 -1.70 0.00 3.72 -0.23 -4.99 117.46 112.42 1p0h n PHE 174 Ca 0.09 -1.37 -0.43 0.00 -0.05 0.00 0.00 57.45 55.69 1p0h n PHE 174 Cb 0.08 -0.74 -0.03 0.00 -0.94 0.00 0.00 39.48 37.84 1p0h n PHE 174 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1p0h n ALA 175 N -0.44 2.47 -0.10 4.37 0.00 -0.83 0.03 120.51 126.02 1p0h n ALA 175 Ca 0.45 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.27 1p0h n ALA 175 Cb 1.45 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1p0h n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0h n GLY 176 N 4.01 1.77 3.70 0.00 0.00 -1.26 -5.03 105.19 108.38 1p0h n GLY 176 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1p0h n GLY 176 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1p0h s HIS 177 N -2.74 3.20 0.20 1.61 5.04 0.10 -4.92 115.29 117.78 1p0h s HIS 177 Ca 0.00 1.13 -0.18 0.00 -1.54 0.00 0.00 55.06 54.47 1p0h s HIS 177 Cb 0.00 -3.49 0.18 0.00 0.04 0.00 0.00 32.58 29.31 1p0h s HIS 177 CO 0.00 -1.63 1.59 -1.35 -2.34 0.00 0.00 174.74 171.00 1p0h h PRO 178 N 7.28 -0.10 0.00 2.88 0.11 -1.93 -2.56 132.00 137.69 1p0h h PRO 178 Ca -0.38 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1p0h h PRO 178 Cb 1.19 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1p0h h PRO 178 CO 0.86 -0.07 -0.69 -0.85 -0.21 0.00 0.00 178.00 177.05 1p0h n GLU 179 N -5.45 2.82 0.02 1.05 0.28 -1.26 -4.64 120.64 113.46 1p0h n GLU 179 Ca 0.06 -0.02 0.11 0.00 -0.16 0.00 0.00 57.16 57.16 1p0h n GLU 179 Cb 0.37 -0.88 -0.05 0.00 1.43 0.00 0.00 31.44 32.31 1p0h n GLU 179 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1p0h n GLN 180 N -1.36 0.40 -2.01 3.44 -0.06 -1.25 -4.92 117.38 111.62 1p0h n GLN 180 Ca -0.00 -0.04 -0.28 0.00 -2.00 0.00 0.00 57.00 54.68 1p0h n GLN 180 Cb 0.07 -1.60 0.08 0.00 -4.06 0.00 0.00 30.24 24.74 1p0h n GLN 180 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 1p0h s GLY 181 N -3.92 1.62 -1.46 1.69 0.00 -0.96 -4.39 107.32 99.90 1p0h s GLY 181 Ca 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 44.72 43.91 1p0h s GLY 181 CO 0.84 -0.28 0.73 0.61 0.00 0.00 0.00 173.10 175.00 1p0h n GLY 182 N -3.16 -0.51 3.82 0.20 0.00 -1.26 -4.95 105.19 99.32 1p0h n GLY 182 Ca 0.08 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 1p0h n GLY 182 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p0h s TRP 183 N -3.16 3.21 0.37 1.61 0.52 -1.26 -5.08 118.94 115.15 1p0h s TRP 183 Ca 0.43 1.47 0.04 0.00 0.02 0.00 0.00 56.10 58.05 1p0h s TRP 183 Cb -0.20 -2.90 -0.04 0.00 -1.15 0.00 0.00 33.47 29.17 1p0h s TRP 183 CO 0.53 -0.84 0.09 0.95 0.02 0.00 0.00 176.95 177.69 1p0h s THR 184 N -2.63 0.90 0.61 2.01 -4.23 -1.26 -4.97 115.64 106.07 1p0h s THR 184 Ca 0.61 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.43 1p0h s THR 184 Cb -0.13 -2.54 0.37 0.00 1.34 0.00 0.00 72.50 71.53 1p0h s THR 184 CO 0.38 0.00 2.12 0.00 -0.54 0.00 0.00 174.62 176.58 1p0h h ALA 185 N 1.92 1.61 -0.62 3.99 0.00 -1.98 -1.58 119.26 122.61 1p0h h ALA 185 Ca -0.38 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1p0h h ALA 185 Cb 1.26 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1p0h h ALA 185 CO 0.64 -0.25 0.34 0.28 0.00 0.00 0.00 179.25 180.25 1p0h h VAL 186 N 0.00 1.20 -0.49 0.00 2.07 -1.99 -1.17 116.25 115.87 1p0h h VAL 186 Ca 0.06 -0.51 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 1p0h h VAL 186 Cb 0.44 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1p0h h VAL 186 CO -0.00 0.22 -0.16 1.56 0.02 0.00 0.00 177.57 179.21 1p0h h GLN 187 N 0.85 0.95 -0.64 1.57 7.50 -1.68 -2.11 115.11 121.54 1p0h h GLN 187 Ca 0.22 -0.37 -0.03 0.00 0.50 0.00 0.00 58.65 58.98 1p0h h GLN 187 Cb 0.05 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.50 1p0h h GLN 187 CO -0.03 1.03 0.29 -0.07 -1.50 0.00 0.00 178.83 178.55 1p0h h LEU 188 N 0.83 0.85 -0.76 1.46 3.38 -1.47 -2.54 115.31 117.06 1p0h h LEU 188 Ca 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1p0h h LEU 188 Cb 0.71 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1p0h h LEU 188 CO 0.05 0.76 0.42 0.00 0.09 0.00 0.00 178.44 179.76 1p0h h ALA 189 N 1.13 0.97 -0.82 1.53 0.00 -1.07 -0.39 119.26 120.61 1p0h h ALA 189 Ca 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1p0h h ALA 189 Cb 0.15 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1p0h h ALA 189 CO -0.02 0.48 0.49 0.93 0.00 0.00 0.00 179.25 181.13 1p0h h GLU 190 N 1.05 1.12 -0.25 0.00 5.08 -1.21 -2.28 114.58 118.08 1p0h h GLU 190 Ca 0.27 -0.10 -0.19 0.00 -1.00 0.00 0.00 59.36 58.33 1p0h h GLU 190 Cb 0.03 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1p0h h GLU 190 CO -0.04 0.79 -0.61 0.00 -1.00 0.00 0.00 179.01 178.15 1p0h h ARG 191 N 1.13 0.83 0.00 2.33 3.08 -0.98 -3.09 114.38 117.68 1p0h h ARG 191 Ca 0.29 -0.57 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 1p0h h ARG 191 Cb -0.04 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1p0h h ARG 191 CO -0.05 1.19 -0.07 0.00 -1.07 0.00 0.00 179.97 179.96 1p0h h ARG 192 N 0.62 0.00 0.00 0.04 3.08 -0.96 -0.75 114.38 116.41 1p0h h ARG 192 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1p0h h ARG 192 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1p0h h ARG 192 CO 0.13 0.07 0.00 0.41 -1.07 0.00 0.00 179.97 179.52 1p0h n GLY 193 N -0.83 -1.53 3.77 0.04 0.00 -0.87 -4.78 105.19 100.99 1p0h n GLY 193 Ca -0.02 0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1p0h n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p0h s GLU 194 N -3.16 4.55 0.60 1.61 2.02 -0.29 -4.94 118.70 119.09 1p0h s GLU 194 Ca 0.09 1.50 0.30 0.00 0.02 0.00 0.00 54.97 56.88 1p0h s GLU 194 Cb 0.12 -2.92 1.84 0.00 0.10 0.00 0.00 34.13 33.27 1p0h s GLU 194 CO 0.51 0.22 2.24 0.00 0.02 0.00 0.00 175.26 178.25 1p0h h ALA 195 N 3.34 1.54 0.00 5.21 0.00 -1.88 -1.50 119.26 125.97 1p0h h ALA 195 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1p0h h ALA 195 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1p0h h ALA 195 CO 0.65 -0.04 0.00 0.11 0.00 0.00 0.00 179.25 179.97 1p0h h TRP 196 N 0.00 0.00 -3.92 0.00 5.08 -1.91 -3.46 115.95 111.75 1p0h h TRP 196 Ca 0.01 0.00 -0.54 0.00 1.08 0.00 0.00 58.89 59.44 1p0h h TRP 196 Cb 0.07 0.00 0.11 0.00 -3.00 0.00 0.00 29.16 26.34 1p0h h TRP 196 CO 0.00 0.00 0.79 0.12 -1.28 0.00 0.00 178.44 178.07 1p0h s PHE 197 N -3.19 2.57 -0.15 0.12 5.36 -0.57 -4.59 117.98 117.53 1p0h s PHE 197 Ca 0.08 1.14 -0.04 0.00 -0.96 0.00 0.00 56.93 57.15 1p0h s PHE 197 Cb 0.11 -4.05 0.06 0.00 -0.34 0.00 0.00 43.02 38.80 1p0h s PHE 197 CO 0.54 -3.09 0.11 0.34 -1.46 0.00 0.00 175.22 171.67 1p0h s ASP 198 N -0.10 1.87 0.53 6.13 -1.08 -1.26 -5.03 116.67 117.73 1p0h s ASP 198 Ca 0.53 -0.37 0.19 0.00 -0.52 0.00 0.00 52.55 52.38 1p0h s ASP 198 Cb -0.47 -0.07 1.33 0.00 -1.46 0.00 0.00 42.92 42.24 1p0h s ASP 198 CO 0.63 -0.32 2.12 1.55 0.52 0.00 0.00 175.17 179.67 1p0h h PRO 199 N 8.40 0.00 0.00 4.34 0.13 -1.94 0.13 132.00 143.06 1p0h h PRO 199 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1p0h h PRO 199 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1p0h h PRO 199 CO 0.26 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.78 1p0h n ASP 200 N -4.46 0.00 -0.54 1.44 8.00 -1.26 -2.57 116.55 117.16 1p0h n ASP 200 Ca -0.00 -0.08 0.13 0.00 0.71 0.00 0.00 54.79 55.55 1p0h n ASP 200 Cb 0.21 -0.27 0.34 0.00 -0.02 0.00 0.00 41.12 41.37 1p0h n ASP 200 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p0h n GLY 201 N 0.71 0.09 3.33 0.44 0.00 0.44 -4.73 105.19 105.47 1p0h n GLY 201 Ca 0.11 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 1p0h n GLY 201 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1p0h s LEU 202 N -2.17 4.74 -0.20 0.99 2.96 -1.06 -0.78 118.68 123.16 1p0h s LEU 202 Ca 0.30 -1.14 -0.10 0.00 -0.22 0.00 0.00 54.13 52.98 1p0h s LEU 202 Cb 0.20 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 1p0h s LEU 202 CO 0.40 -0.41 0.13 -0.63 -1.32 0.00 0.00 176.35 174.52 1p0h s ILE 203 N 1.50 5.41 0.02 6.68 1.01 -0.15 -1.07 121.20 134.58 1p0h s ILE 203 Ca 0.01 0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.93 1p0h s ILE 203 Cb -0.20 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 1p0h s ILE 203 CO 0.05 0.44 -0.22 -0.76 0.00 0.00 0.00 174.94 174.44 1p0h s LEU 204 N 0.40 2.11 -0.13 2.97 1.43 0.04 -0.35 118.68 125.15 1p0h s LEU 204 Ca 0.08 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 1p0h s LEU 204 Cb -0.11 -1.10 0.01 0.00 0.03 0.00 0.00 46.19 45.01 1p0h s LEU 204 CO -0.02 0.23 -0.21 0.00 0.23 0.00 0.00 176.35 176.58 1p0h s ALA 205 N -0.68 2.14 0.22 4.21 0.00 -0.51 -1.35 121.76 125.80 1p0h s ALA 205 Ca 0.09 -1.01 0.10 0.00 0.00 0.00 0.00 51.96 51.14 1p0h s ALA 205 Cb -0.09 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 1p0h s ALA 205 CO 0.01 0.02 -0.14 -0.06 0.00 0.00 0.00 175.76 175.58 1p0h s PHE 206 N 0.76 2.48 0.48 0.00 0.08 0.15 -0.25 117.98 121.68 1p0h s PHE 206 Ca -0.09 -0.28 -0.19 0.00 0.12 0.00 0.00 56.93 56.49 1p0h s PHE 206 Cb -0.16 -1.17 -0.09 0.00 -0.57 0.00 0.00 43.02 41.04 1p0h s PHE 206 CO -0.00 0.57 0.98 0.20 -0.10 0.00 0.00 175.22 176.88 1p0h s GLY 207 N -3.08 2.27 -0.44 4.36 0.00 -0.83 -1.05 107.32 108.55 1p0h s GLY 207 Ca 0.26 0.35 0.02 0.00 0.00 0.00 0.00 44.72 45.35 1p0h s GLY 207 CO 0.14 0.64 0.27 -0.35 0.00 0.00 0.00 173.10 173.80 1p0h s ASP 208 N -2.51 3.29 0.00 1.64 2.15 -0.10 -4.39 116.67 116.75 1p0h s ASP 208 Ca 0.62 -2.69 0.00 0.00 0.43 0.00 0.00 52.55 50.91 1p0h s ASP 208 Cb -0.11 -0.86 0.00 0.00 -0.30 0.00 0.00 42.92 41.65 1p0h s ASP 208 CO 0.22 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.58 1p0h n GLY 215 N 3.43 2.33 3.81 2.66 0.00 -1.26 -4.43 105.19 111.73 1p0h n GLY 215 Ca 0.13 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 1p0h n GLY 215 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p0h s ARG 216 N -2.00 4.32 0.14 1.61 3.52 -1.26 -5.01 118.95 120.27 1p0h s ARG 216 Ca 0.00 1.11 -0.31 0.00 -0.13 0.00 0.00 55.73 56.40 1p0h s ARG 216 Cb 0.00 -2.46 -0.08 0.00 -1.56 0.00 0.00 34.95 30.85 1p0h s ARG 216 CO 0.00 0.12 1.39 -1.17 -0.81 0.00 0.00 175.30 174.83 1p0h s LEU 217 N -2.71 4.38 -0.16 -0.88 2.96 -1.26 -1.98 118.68 119.03 1p0h s LEU 217 Ca 0.56 2.37 0.12 0.00 -0.22 0.00 0.00 54.13 56.96 1p0h s LEU 217 Cb -0.13 -3.59 -0.23 0.00 0.50 0.00 0.00 46.19 42.74 1p0h s LEU 217 CO 0.17 -0.65 0.21 0.18 -1.32 0.00 0.00 176.35 174.95 1p0h n LEU 218 N 3.67 0.95 -3.59 -0.68 4.77 0.66 -4.86 117.00 117.92 1p0h n LEU 218 Ca 0.11 0.11 0.02 0.00 -0.03 0.00 0.00 56.01 56.22 1p0h n LEU 218 Cb 0.42 0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1p0h n LEU 218 CO 0.59 0.57 1.15 -0.83 -1.33 0.00 0.00 177.39 177.54 1p0h s GLY 219 N -5.55 -0.44 0.09 -0.72 0.00 -1.17 -0.57 107.32 98.96 1p0h s GLY 219 Ca -0.14 0.98 -0.11 0.00 0.00 0.00 0.00 44.72 45.46 1p0h s GLY 219 CO 0.79 0.21 0.24 -0.11 0.00 0.00 0.00 173.10 174.23 1p0h s PHE 220 N -2.18 0.06 -0.21 1.90 -0.71 0.39 -1.42 117.98 115.80 1p0h s PHE 220 Ca 0.14 -0.43 -0.03 0.00 -1.04 0.00 0.00 56.93 55.57 1p0h s PHE 220 Cb 0.06 0.02 0.07 0.00 -1.21 0.00 0.00 43.02 41.95 1p0h s PHE 220 CO -0.05 -0.57 0.06 -1.58 -1.34 0.00 0.00 175.22 171.73 1p0h s HIS 221 N -3.70 0.92 -0.32 3.49 2.46 0.52 -1.56 115.29 117.10 1p0h s HIS 221 Ca 0.03 -0.86 -0.18 0.00 0.47 0.00 0.00 55.06 54.52 1p0h s HIS 221 Cb 0.04 -1.03 -0.01 0.00 -0.13 0.00 0.00 32.58 31.44 1p0h s HIS 221 CO -0.10 -0.64 0.54 -0.46 -2.47 0.00 0.00 174.74 171.61 1p0h s TRP 222 N 1.89 3.21 0.29 3.88 -0.11 0.48 -0.98 118.94 127.60 1p0h s TRP 222 Ca 0.01 0.39 0.06 0.00 1.22 0.00 0.00 56.10 57.78 1p0h s TRP 222 Cb -0.17 -2.88 -0.02 0.00 -1.50 0.00 0.00 33.47 28.90 1p0h s TRP 222 CO -0.12 -0.45 0.39 0.95 -4.62 0.00 0.00 176.95 173.10 1p0h s THR 223 N 2.42 4.50 -0.11 5.86 -4.23 0.04 -0.40 115.64 123.73 1p0h s THR 223 Ca 0.21 -1.06 -0.07 0.00 -1.18 0.00 0.00 61.69 59.59 1p0h s THR 223 Cb -0.15 -3.56 0.04 0.00 1.34 0.00 0.00 72.50 70.17 1p0h s THR 223 CO 0.12 -0.24 0.27 -0.75 -0.54 0.00 0.00 174.62 173.48 1p0h s LYS 224 N -4.06 0.26 -0.18 3.99 2.20 -0.22 -4.72 119.74 117.00 1p0h s LYS 224 Ca 0.39 0.51 0.01 0.00 -0.36 0.00 0.00 55.97 56.53 1p0h s LYS 224 Cb -0.09 -0.03 0.03 0.00 -1.51 0.00 0.00 37.83 36.23 1p0h s LYS 224 CO 0.29 -0.12 -0.16 0.08 -0.36 0.00 0.00 175.35 175.08 1p0h s VAL 225 N 0.93 1.87 0.00 4.02 1.01 -1.26 -0.13 120.40 126.84 1p0h s VAL 225 Ca -0.06 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 60.76 1p0h s VAL 225 Cb -0.08 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 1p0h s VAL 225 CO -0.06 0.39 0.63 -2.28 0.00 0.00 0.00 175.10 173.78 1p0h s HIS 226 N 1.34 3.69 0.63 5.22 2.46 -1.26 -4.75 115.29 122.62 1p0h s HIS 226 Ca 0.02 1.25 0.35 0.00 0.47 0.00 0.00 55.06 57.15 1p0h s HIS 226 Cb -0.14 -2.65 1.96 0.00 -0.13 0.00 0.00 32.58 31.62 1p0h s HIS 226 CO -0.11 0.33 2.19 -1.35 -2.47 0.00 0.00 174.74 173.34 1p0h h PRO 227 N 5.66 0.00 -0.30 2.88 0.11 -1.94 -2.24 132.00 136.18 1p0h h PRO 227 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1p0h h PRO 227 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1p0h h PRO 227 CO 0.70 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.24 1p0h n ASP 228 N -3.39 3.08 -3.30 -2.05 8.00 -1.26 -4.49 116.55 113.13 1p0h n ASP 228 Ca -0.01 -1.94 -0.25 0.00 0.71 0.00 0.00 54.79 53.29 1p0h n ASP 228 Cb 0.21 -0.19 -0.08 0.00 -0.02 0.00 0.00 41.12 41.05 1p0h n ASP 228 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1p0h n HIS 229 N 1.27 1.29 -1.65 1.24 8.25 -0.84 -5.12 115.22 119.66 1p0h n HIS 229 Ca 0.18 -3.81 -0.38 0.00 -0.26 0.00 0.00 57.72 53.46 1p0h n HIS 229 Cb 0.56 -0.42 0.05 0.00 1.12 0.00 0.00 29.99 31.30 1p0h n HIS 229 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1p0h n PRO 230 N 1.23 1.05 -0.49 -0.41 -0.02 -1.26 -2.87 135.00 132.23 1p0h n PRO 230 Ca 0.25 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1p0h n PRO 230 Cb 0.48 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1p0h n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p0h n GLY 231 N 1.15 1.81 3.25 -1.23 0.00 -1.26 -5.00 105.19 103.90 1p0h n GLY 231 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1p0h n GLY 231 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p0h s LEU 232 N 0.00 2.04 0.19 0.99 1.43 -1.14 -2.15 118.68 120.04 1p0h s LEU 232 Ca 0.00 -0.45 0.11 0.00 -1.03 0.00 0.00 54.13 52.77 1p0h s LEU 232 Cb 0.00 -1.24 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 1p0h s LEU 232 CO 0.00 0.26 -0.24 -0.83 0.23 0.00 0.00 176.35 175.77 1p0h s GLY 233 N -0.36 1.71 0.01 -3.19 0.00 -0.52 -4.47 107.32 100.51 1p0h s GLY 233 Ca 0.04 -1.65 0.05 0.00 0.00 0.00 0.00 44.72 43.16 1p0h s GLY 233 CO 0.01 -1.67 -0.15 -0.54 0.00 0.00 0.00 173.10 170.75 1p0h s GLU 234 N -2.68 1.10 -0.25 2.90 2.02 0.82 -0.13 118.70 122.48 1p0h s GLU 234 Ca 0.21 -0.65 -0.29 0.00 0.02 0.00 0.00 54.97 54.26 1p0h s GLU 234 Cb -0.08 -1.09 -0.00 0.00 0.10 0.00 0.00 34.13 33.05 1p0h s GLU 234 CO 0.10 0.29 1.28 0.08 0.02 0.00 0.00 175.26 177.03 1p0h s VAL 235 N -0.58 4.21 -0.25 2.63 1.01 -0.36 -1.06 120.40 125.99 1p0h s VAL 235 Ca 0.04 1.40 -0.15 0.00 0.00 0.00 0.00 61.98 63.27 1p0h s VAL 235 Cb -0.07 -4.10 -0.15 0.00 0.00 0.00 0.00 36.38 32.06 1p0h s VAL 235 CO 0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 175.10 174.64 1p0h n TYR 236 N 7.22 0.40 -3.74 5.22 9.36 0.47 -4.61 117.16 131.47 1p0h n TYR 236 Ca 0.14 0.16 -0.13 0.00 3.32 0.00 0.00 57.90 61.39 1p0h n TYR 236 Cb 0.46 -1.04 -0.14 0.00 -0.63 0.00 0.00 39.34 37.99 1p0h n TYR 236 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1p0h s VAL 237 N -2.46 -0.05 -0.11 2.97 1.01 -0.76 -5.00 120.40 116.00 1p0h s VAL 237 Ca -0.35 0.17 0.03 0.00 0.00 0.00 0.00 61.98 61.83 1p0h s VAL 237 Cb 0.11 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 36.19 1p0h s VAL 237 CO 0.54 0.07 -0.19 -0.22 0.00 0.00 0.00 175.10 175.30 1p0h s LEU 238 N 1.24 1.93 -0.14 3.92 2.96 -1.26 -0.39 118.68 126.94 1p0h s LEU 238 Ca -0.09 -0.50 -0.12 0.00 -0.22 0.00 0.00 54.13 53.20 1p0h s LEU 238 Cb -0.11 -1.25 0.04 0.00 0.50 0.00 0.00 46.19 45.37 1p0h s LEU 238 CO -0.07 0.08 0.37 -0.83 -1.32 0.00 0.00 176.35 174.58 1p0h s GLY 239 N 0.71 -0.28 -0.08 7.98 0.00 -0.60 -5.02 107.32 110.03 1p0h s GLY 239 Ca -0.11 1.13 0.04 0.00 0.00 0.00 0.00 44.72 45.78 1p0h s GLY 239 CO 0.02 1.07 -0.20 0.14 0.00 0.00 0.00 173.10 174.13 1p0h s VAL 240 N 0.49 1.75 0.21 1.40 1.01 -1.26 -0.47 120.40 123.53 1p0h s VAL 240 Ca -0.02 -0.85 -0.32 0.00 0.00 0.00 0.00 61.98 60.78 1p0h s VAL 240 Cb -0.04 -1.52 -0.14 0.00 0.00 0.00 0.00 36.38 34.68 1p0h s VAL 240 CO -0.03 0.49 1.44 -0.67 0.00 0.00 0.00 175.10 176.34 1p0h n ASP 241 N 3.51 2.75 -0.07 3.32 -0.08 0.26 -4.46 116.55 121.78 1p0h n ASP 241 Ca -0.20 1.12 0.24 0.00 -1.51 0.00 0.00 54.79 54.44 1p0h n ASP 241 Cb 0.53 -1.41 0.71 0.00 2.34 0.00 0.00 41.12 43.28 1p0h n ASP 241 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1p0h h PRO 242 N 4.69 0.00 0.00 -0.67 0.11 -1.89 0.19 132.00 134.43 1p0h h PRO 242 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1p0h h PRO 242 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1p0h h PRO 242 CO 0.79 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 1p0h n ALA 243 N -2.66 1.73 -0.43 -0.75 0.00 -1.26 -2.75 120.51 114.39 1p0h n ALA 243 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1p0h n ALA 243 Cb 0.76 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1p0h n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p0h n ALA 244 N -1.39 1.55 -1.79 0.00 0.00 0.61 -5.09 120.51 114.40 1p0h n ALA 244 Ca 0.05 -0.72 -0.30 0.00 0.00 0.00 0.00 53.44 52.47 1p0h n ALA 244 Cb 0.14 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.65 1p0h n ALA 244 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p0h s GLN 245 N -0.50 2.46 -1.66 0.00 -0.21 -0.76 -4.19 119.66 114.81 1p0h s GLN 245 Ca 0.00 0.44 -0.02 0.00 0.02 0.00 0.00 55.36 55.80 1p0h s GLN 245 Cb 0.00 -1.98 0.00 0.00 1.00 0.00 0.00 33.01 32.03 1p0h s GLN 245 CO 0.00 -1.31 0.28 0.54 -2.12 0.00 0.00 175.29 172.68 1p0h n ARG 246 N -3.19 -3.14 0.00 2.91 1.74 -1.26 -4.86 116.66 108.86 1p0h n ARG 246 Ca 0.07 0.95 0.00 0.00 -0.77 0.00 0.00 57.85 58.10 1p0h n ARG 246 Cb 0.58 -5.69 0.00 0.00 -1.02 0.00 0.00 32.46 26.33 1p0h n ARG 246 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1p0h n ARG 247 N -3.45 1.34 -0.31 5.56 1.74 -1.26 -5.01 116.66 115.27 1p0h n ARG 247 Ca -0.18 -0.95 0.00 0.00 -0.77 0.00 0.00 57.85 55.95 1p0h n ARG 247 Cb 0.66 -0.80 0.00 0.00 -1.02 0.00 0.00 32.46 31.29 1p0h n ARG 247 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p0h n GLY 248 N -0.24 0.66 0.22 -0.13 0.00 -1.26 -4.98 105.19 99.47 1p0h n GLY 248 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1p0h n GLY 248 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1p0h h LEU 249 N 0.00 0.68 -0.38 0.99 3.38 -1.95 -2.31 115.31 115.72 1p0h h LEU 249 Ca 0.00 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1p0h h LEU 249 Cb 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1p0h h LEU 249 CO 0.00 1.07 0.18 1.23 0.09 0.00 0.00 178.44 181.01 1p0h h GLY 250 N 1.00 0.58 0.97 0.83 0.00 -1.93 0.27 103.07 104.79 1p0h h GLY 250 Ca 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1p0h h GLY 250 CO 0.10 0.28 0.21 -1.61 0.00 0.00 0.00 176.54 175.52 1p0h h GLN 251 N 0.47 0.55 -0.37 4.80 4.15 -1.91 -1.31 115.11 121.48 1p0h h GLN 251 Ca 0.13 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.53 1p0h h GLN 251 Cb 0.12 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 1p0h h GLN 251 CO -0.02 0.45 0.13 1.98 -1.93 0.00 0.00 178.83 179.44 1p0h h MET 252 N 0.50 0.28 -0.69 1.69 4.05 -0.96 -0.28 114.93 119.52 1p0h h MET 252 Ca 0.14 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.47 1p0h h MET 252 Cb 0.06 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.77 1p0h h MET 252 CO -0.02 0.19 0.14 -0.07 0.23 0.00 0.00 176.91 177.38 1p0h h LEU 253 N 0.29 1.07 -0.51 3.39 3.38 -0.33 -0.45 115.31 122.14 1p0h h LEU 253 Ca 0.17 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1p0h h LEU 253 Cb 0.14 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1p0h h LEU 253 CO -0.17 1.03 0.10 0.74 0.09 0.00 0.00 178.44 180.24 1p0h h THR 254 N 1.06 1.25 -0.77 0.22 2.02 -0.74 -1.51 112.91 114.43 1p0h h THR 254 Ca 0.21 -0.90 -0.04 0.00 0.77 0.00 0.00 66.41 66.45 1p0h h THR 254 Cb 0.40 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1p0h h THR 254 CO 0.01 0.32 0.31 0.28 0.37 0.00 0.00 175.52 176.81 1p0h h SER 255 N 0.72 1.06 -0.71 4.18 0.02 -0.58 -0.64 113.55 117.60 1p0h h SER 255 Ca 0.16 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1p0h h SER 255 Cb 0.37 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1p0h h SER 255 CO 0.01 0.94 0.32 0.40 -1.14 0.00 0.00 176.83 177.35 1p0h h ILE 256 N 1.11 1.24 -0.54 3.27 2.04 -0.94 -0.83 117.51 122.86 1p0h h ILE 256 Ca 0.26 -0.70 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 1p0h h ILE 256 Cb 0.21 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1p0h h ILE 256 CO -0.02 0.29 0.11 1.23 0.00 0.00 0.00 178.15 179.75 1p0h h GLY 257 N 1.00 0.90 0.96 5.37 0.00 -0.58 -1.10 103.07 109.62 1p0h h GLY 257 Ca 0.24 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1p0h h GLY 257 CO -0.03 0.50 0.12 -2.22 0.00 0.00 0.00 176.54 174.92 1p0h h ILE 258 N 0.80 1.23 -0.45 2.60 2.04 -0.49 -0.16 117.51 123.07 1p0h h ILE 258 Ca 0.17 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.25 1p0h h ILE 258 Cb 0.33 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1p0h h ILE 258 CO 0.00 0.28 0.28 0.58 0.00 0.00 0.00 178.15 179.30 1p0h h VAL 259 N 0.61 1.08 -0.14 1.67 2.07 -0.84 0.14 116.25 120.84 1p0h h VAL 259 Ca 0.15 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1p0h h VAL 259 Cb 0.30 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1p0h h VAL 259 CO -0.00 0.11 0.06 -1.28 0.02 0.00 0.00 177.57 176.48 1p0h h SER 260 N 0.58 0.19 -0.68 0.57 0.87 -0.96 -1.78 113.55 112.33 1p0h h SER 260 Ca 0.17 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1p0h h SER 260 Cb -0.03 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 1p0h h SER 260 CO -0.06 0.27 0.33 -0.07 -0.53 0.00 0.00 176.83 176.77 1p0h h LEU 261 N 0.09 0.89 -1.06 2.23 3.38 -0.90 -1.41 115.31 118.53 1p0h h LEU 261 Ca 0.05 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1p0h h LEU 261 Cb 0.14 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1p0h h LEU 261 CO -0.01 0.76 0.07 0.00 0.09 0.00 0.00 178.44 179.36 1p0h h ALA 262 N 1.16 1.23 -0.35 1.53 0.00 -0.71 0.12 119.26 122.24 1p0h h ALA 262 Ca 0.24 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1p0h h ALA 262 Cb 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1p0h h ALA 262 CO -0.03 0.52 -0.14 -0.09 0.00 0.00 0.00 179.25 179.51 1p0h h ARG 263 N 0.71 0.71 0.00 0.00 2.43 -1.09 -3.14 114.38 114.00 1p0h h ARG 263 Ca 0.15 -0.30 -0.11 0.00 -0.81 0.00 0.00 59.98 58.92 1p0h h ARG 263 Cb 0.33 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1p0h h ARG 263 CO 0.01 0.90 -0.51 0.00 -1.51 0.00 0.00 179.97 178.85 1p0h h ARG 264 N 0.49 0.00 0.00 0.20 3.08 -0.69 -3.52 114.38 113.94 1p0h h ARG 264 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1p0h h ARG 264 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1p0h h ARG 264 CO 0.05 0.51 0.00 1.28 -1.07 0.00 0.00 179.97 180.74 1p0h n LEU 265 N -3.85 0.00 0.00 3.04 4.77 0.35 -5.09 117.00 116.22 1p0h n LEU 265 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1p0h n LEU 265 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1p0h n LEU 265 CO 0.40 -0.00 0.00 0.55 -1.33 0.00 0.00 177.39 177.01 1p0h n VAL 275 N -0.01 0.00 -3.11 4.08 3.14 -1.26 -4.87 118.33 116.30 1p0h n VAL 275 Ca 0.00 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.02 1p0h n VAL 275 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.72 1p0h n VAL 275 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1p0h s GLU 276 N 0.00 4.21 0.50 1.45 2.02 -1.26 -5.04 118.70 120.57 1p0h s GLU 276 Ca 0.00 0.83 -0.23 0.00 0.02 0.00 0.00 54.97 55.59 1p0h s GLU 276 Cb 0.00 -2.82 -0.07 0.00 0.10 0.00 0.00 34.13 31.34 1p0h s GLU 276 CO 0.00 0.36 1.22 -2.30 0.02 0.00 0.00 175.26 174.56 1p0h n PRO 277 N 0.57 1.60 -3.64 0.39 -0.02 -1.26 -4.96 135.00 127.68 1p0h n PRO 277 Ca -0.02 0.58 -0.01 0.00 -2.02 0.00 0.00 63.50 62.03 1p0h n PRO 277 Cb 0.51 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 1p0h n PRO 277 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p0h s ALA 278 N -1.30 -2.06 -0.13 3.55 0.00 -0.91 -3.98 121.76 116.93 1p0h s ALA 278 Ca 0.68 0.74 -0.03 0.00 0.00 0.00 0.00 51.96 53.34 1p0h s ALA 278 Cb -0.46 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1p0h s ALA 278 CO 0.53 -0.95 -0.02 0.08 0.00 0.00 0.00 175.76 175.40 1p0h s VAL 279 N -2.66 4.11 0.26 0.00 1.01 -0.57 -1.44 120.40 121.11 1p0h s VAL 279 Ca 0.12 -0.30 0.11 0.00 0.00 0.00 0.00 61.98 61.91 1p0h s VAL 279 Cb 0.02 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 1p0h s VAL 279 CO -0.03 0.54 -0.19 -1.48 0.00 0.00 0.00 175.10 173.94 1p0h s LEU 280 N -0.17 2.58 0.22 3.92 0.05 0.82 -1.63 118.68 124.47 1p0h s LEU 280 Ca 0.04 -1.03 -0.14 0.00 0.05 0.00 0.00 54.13 53.05 1p0h s LEU 280 Cb -0.13 -1.00 0.01 0.00 -2.05 0.00 0.00 46.19 43.02 1p0h s LEU 280 CO 0.02 -0.01 0.49 -1.48 -0.55 0.00 0.00 176.35 174.82 1p0h s LEU 281 N -3.46 0.28 -0.09 1.48 0.05 -0.14 -1.23 118.68 115.58 1p0h s LEU 281 Ca 0.28 -0.76 0.03 0.00 0.05 0.00 0.00 54.13 53.73 1p0h s LEU 281 Cb -0.04 1.89 0.01 0.00 -2.05 0.00 0.00 46.19 46.00 1p0h s LEU 281 CO 0.13 -1.10 -0.16 -0.31 -0.55 0.00 0.00 176.35 174.36 1p0h s TYR 282 N -3.96 1.89 -0.03 3.48 2.02 -1.26 -0.83 117.35 118.66 1p0h s TYR 282 Ca 0.17 -0.77 -0.02 0.00 -0.37 0.00 0.00 57.07 56.08 1p0h s TYR 282 Cb -0.01 -1.33 0.02 0.00 -0.40 0.00 0.00 41.96 40.24 1p0h s TYR 282 CO 0.04 -0.36 0.06 0.54 -1.57 0.00 0.00 175.55 174.26 1p0h s VAL 283 N 0.65 -0.02 0.33 0.71 0.11 0.08 -4.95 120.40 117.31 1p0h s VAL 283 Ca -0.14 0.08 -0.29 0.00 -2.93 0.00 0.00 61.98 58.71 1p0h s VAL 283 Cb -0.16 -0.11 -0.11 0.00 -1.53 0.00 0.00 36.38 34.47 1p0h s VAL 283 CO 0.04 0.03 1.45 -1.61 -3.33 0.00 0.00 175.10 171.69 1p0h s GLU 284 N 0.47 4.20 0.61 1.54 0.41 -1.26 -0.67 118.70 124.00 1p0h s GLU 284 Ca -0.04 2.44 0.34 0.00 -0.41 0.00 0.00 54.97 57.31 1p0h s GLU 284 Cb -0.05 -3.03 1.97 0.00 -1.78 0.00 0.00 34.13 31.24 1p0h s GLU 284 CO -0.02 -0.44 2.27 0.66 -0.49 0.00 0.00 175.26 177.24 1p0h h SER 285 N 3.72 0.00 -0.56 -0.19 4.64 -1.48 -1.87 113.55 117.82 1p0h h SER 285 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1p0h h SER 285 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1p0h h SER 285 CO 0.69 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.76 1p0h n ASP 286 N -3.58 3.92 -4.49 4.97 5.75 -1.26 -4.77 116.55 117.09 1p0h n ASP 286 Ca -0.03 -2.23 -0.43 0.00 -0.01 0.00 0.00 54.79 52.10 1p0h n ASP 286 Cb 0.10 -0.45 -0.03 0.00 -1.03 0.00 0.00 41.12 39.71 1p0h n ASP 286 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1p0h s ASN 287 N -1.05 6.60 0.15 -1.12 3.84 -0.70 -4.85 114.94 117.80 1p0h s ASN 287 Ca 0.42 -1.88 -0.15 0.00 0.21 0.00 0.00 52.86 51.45 1p0h s ASN 287 Cb 0.25 -2.46 0.01 0.00 -0.55 0.00 0.00 41.25 38.50 1p0h s ASN 287 CO 0.24 -1.20 1.73 0.58 -2.79 0.00 0.00 177.10 175.66 1p0h h VAL 288 N 6.12 1.17 -0.55 -5.21 2.07 -1.87 0.30 116.25 118.28 1p0h h VAL 288 Ca 0.18 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1p0h h VAL 288 Cb 1.01 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1p0h h VAL 288 CO 1.22 0.19 0.27 0.00 0.02 0.00 0.00 177.57 179.27 1p0h h ALA 289 N 1.07 0.70 -0.19 1.67 0.00 -1.99 0.05 119.26 120.57 1p0h h ALA 289 Ca 0.15 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1p0h h ALA 289 Cb 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1p0h h ALA 289 CO -0.02 0.26 -0.44 0.00 0.00 0.00 0.00 179.25 179.05 1p0h h ALA 290 N 1.11 0.30 -0.71 0.00 0.00 -1.86 -1.73 119.26 116.38 1p0h h ALA 290 Ca 0.19 -0.47 0.06 0.00 0.00 0.00 0.00 54.91 54.69 1p0h h ALA 290 Cb 0.10 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1p0h h ALA 290 CO -0.03 0.43 0.40 0.28 0.00 0.00 0.00 179.25 180.34 1p0h h VAL 291 N 0.30 0.98 -0.60 0.00 2.07 -0.85 -0.18 116.25 117.97 1p0h h VAL 291 Ca -0.00 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1p0h h VAL 291 Cb 1.05 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1p0h h VAL 291 CO 0.10 0.13 0.35 0.03 0.02 0.00 0.00 177.57 178.20 1p0h h ARG 292 N 0.74 0.82 -0.22 1.57 3.08 -0.84 0.36 114.38 119.89 1p0h h ARG 292 Ca 0.32 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.32 1p0h h ARG 292 Cb 0.20 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1p0h h ARG 292 CO -0.19 0.60 0.03 1.15 -1.07 0.00 0.00 179.97 180.50 1p0h h THR 293 N 0.81 0.89 -0.37 2.04 2.02 -0.74 -1.26 112.91 116.30 1p0h h THR 293 Ca 0.21 -0.04 -0.16 0.00 0.77 0.00 0.00 66.41 67.20 1p0h h THR 293 Cb 0.00 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1p0h h THR 293 CO -0.04 0.02 -0.39 1.88 0.37 0.00 0.00 175.52 177.37 1p0h h TYR 294 N 0.11 1.08 -0.36 3.16 0.05 -0.82 -2.70 116.97 117.49 1p0h h TYR 294 Ca 0.10 -0.32 -0.02 0.00 0.05 0.00 0.00 58.73 58.54 1p0h h TYR 294 Cb 0.10 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1p0h h TYR 294 CO -0.16 1.14 0.14 1.96 -1.05 0.00 0.00 178.16 180.19 1p0h h GLN 295 N 0.73 0.51 0.00 4.88 4.20 -0.71 -1.62 115.11 123.10 1p0h h GLN 295 Ca 0.06 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1p0h h GLN 295 Cb 0.97 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.65 1p0h h GLN 295 CO 0.09 0.43 0.00 0.66 -0.67 0.00 0.00 178.83 179.34 1p0h h SER 296 N 0.51 0.00 -0.42 1.46 4.64 -0.89 -2.40 113.55 116.45 1p0h h SER 296 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1p0h h SER 296 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1p0h h SER 296 CO -0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.13 1p0h n LEU 297 N -2.38 3.90 0.00 5.97 4.77 -0.64 -4.96 117.00 123.65 1p0h n LEU 297 Ca 0.01 -2.50 0.00 0.00 -0.03 0.00 0.00 56.01 53.49 1p0h n LEU 297 Cb 0.20 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1p0h n LEU 297 CO 0.19 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 1p0h n GLY 298 N 0.37 0.74 3.77 -0.72 0.00 -0.90 -4.81 105.19 103.64 1p0h n GLY 298 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1p0h n GLY 298 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p0h s PHE 299 N -2.64 2.87 0.11 1.61 0.08 -1.02 -4.71 117.98 114.27 1p0h s PHE 299 Ca 0.00 1.46 0.02 0.00 0.12 0.00 0.00 56.93 58.53 1p0h s PHE 299 Cb 0.00 -3.57 -0.04 0.00 -0.57 0.00 0.00 43.02 38.84 1p0h s PHE 299 CO 0.00 -1.85 -0.07 0.95 -0.10 0.00 0.00 175.22 174.15 1p0h s THR 300 N -1.33 0.76 0.16 0.64 -4.23 -0.50 -4.47 115.64 106.67 1p0h s THR 300 Ca 0.58 -1.96 -0.31 0.00 -1.18 0.00 0.00 61.69 58.82 1p0h s THR 300 Cb -0.35 -1.72 -0.10 0.00 1.34 0.00 0.00 72.50 71.67 1p0h s THR 300 CO 0.44 -0.85 1.61 -0.89 -0.54 0.00 0.00 174.62 174.40 1p0h s THR 301 N -3.58 2.60 -0.19 3.99 2.01 -1.26 -1.30 115.64 117.90 1p0h s THR 301 Ca 0.13 0.38 -0.03 0.00 0.31 0.00 0.00 61.69 62.48 1p0h s THR 301 Cb 0.05 -3.25 -0.11 0.00 0.01 0.00 0.00 72.50 69.20 1p0h s THR 301 CO -0.04 0.02 -0.20 0.00 -0.69 0.00 0.00 174.62 173.72 1p0h n TYR 302 N 4.26 0.00 -3.64 4.92 9.36 0.29 -4.84 117.16 127.51 1p0h n TYR 302 Ca 0.14 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.28 1p0h n TYR 302 Cb 0.38 -0.72 -0.02 0.00 -0.63 0.00 0.00 39.34 38.36 1p0h n TYR 302 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1p0h s SER 303 N -6.20 -0.38 -0.02 2.98 1.04 -1.01 -5.02 113.70 105.09 1p0h s SER 303 Ca -0.26 -0.28 0.03 0.00 0.48 0.00 0.00 55.95 55.92 1p0h s SER 303 Cb 0.08 0.61 -0.00 0.00 0.10 0.00 0.00 66.02 66.81 1p0h s SER 303 CO 0.40 -1.06 -0.09 -0.69 0.98 0.00 0.00 173.24 172.77 1p0h s VAL 304 N -3.68 0.77 -0.16 5.02 1.01 -1.26 -0.62 120.40 121.48 1p0h s VAL 304 Ca 0.07 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 1p0h s VAL 304 Cb -0.03 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 1p0h s VAL 304 CO -0.03 0.23 0.05 -1.81 0.00 0.00 0.00 175.10 173.55 1p0h s ASP 305 N 0.06 5.59 -0.09 3.32 1.11 -0.15 -2.28 116.67 124.22 1p0h s ASP 305 Ca -0.01 0.12 0.03 0.00 0.18 0.00 0.00 52.55 52.87 1p0h s ASP 305 Cb -0.07 -1.88 -0.01 0.00 1.07 0.00 0.00 42.92 42.03 1p0h s ASP 305 CO 0.00 0.24 -0.18 -0.89 1.18 0.00 0.00 175.17 175.52 1p0h s THR 306 N -0.01 2.63 -0.19 -1.27 2.01 -0.99 -0.65 115.64 117.17 1p0h s THR 306 Ca 0.06 -0.84 -0.14 0.00 0.31 0.00 0.00 61.69 61.08 1p0h s THR 306 Cb -0.12 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 1p0h s THR 306 CO 0.01 0.55 0.31 0.00 -0.69 0.00 0.00 174.62 174.80 1p0h s ALA 307 N 0.04 3.58 0.02 7.40 0.00 -0.31 -0.85 121.76 131.64 1p0h s ALA 307 Ca -0.07 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.35 1p0h s ALA 307 Cb -0.15 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 1p0h s ALA 307 CO 0.05 -0.12 0.00 0.71 0.00 0.00 0.00 175.76 176.40 1p0h s TYR 308 N 0.92 3.06 0.27 0.00 2.02 0.14 -0.29 117.35 123.46 1p0h s TYR 308 Ca 0.16 0.06 -0.18 0.00 -0.37 0.00 0.00 57.07 56.73 1p0h s TYR 308 Cb -0.14 -1.64 0.01 0.00 -0.40 0.00 0.00 41.96 39.79 1p0h s TYR 308 CO 0.06 0.47 0.64 0.00 -1.57 0.00 0.00 175.55 175.14 1p0h s ALA 309 N -1.14 -0.89 -2.00 3.71 0.00 -0.24 -0.99 121.76 120.21 1p0h s ALA 309 Ca 0.21 -0.50 0.26 0.00 0.00 0.00 0.00 51.96 51.93 1p0h s ALA 309 Cb -0.12 0.92 1.57 0.00 0.00 0.00 0.00 23.12 25.49 1p0h s ALA 309 CO 0.12 -0.98 1.92 1.28 0.00 0.00 0.00 175.76 178.10