#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rrv s ARG 2 N 0.00 0.45 -0.07 2.12 3.52 -1.26 -0.98 118.95 122.74 1rrv s ARG 2 Ca 0.00 -0.32 0.05 0.00 -0.13 0.00 0.00 55.73 55.33 1rrv s ARG 2 Cb 0.00 -0.39 -0.02 0.00 -1.56 0.00 0.00 34.95 32.98 1rrv s ARG 2 CO 0.00 0.10 -0.21 0.08 -0.81 0.00 0.00 175.30 174.46 1rrv s VAL 3 N -0.41 2.45 -0.18 7.11 1.01 -0.40 -0.08 120.40 129.91 1rrv s VAL 3 Ca -0.01 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 60.91 1rrv s VAL 3 Cb -0.04 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1rrv s VAL 3 CO -0.00 0.57 0.33 -0.22 0.00 0.00 0.00 175.10 175.78 1rrv s LEU 4 N -0.22 4.20 -0.13 3.92 2.96 -0.48 -2.06 118.68 126.87 1rrv s LEU 4 Ca -0.01 0.49 -0.03 0.00 -0.22 0.00 0.00 54.13 54.36 1rrv s LEU 4 Cb -0.13 -2.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 1rrv s LEU 4 CO 0.03 0.02 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.31 1rrv s LEU 5 N 0.84 3.40 -0.14 -0.68 1.43 0.11 -0.73 118.68 122.91 1rrv s LEU 5 Ca 0.17 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.25 1rrv s LEU 5 Cb -0.14 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.30 1rrv s LEU 5 CO 0.06 0.24 -0.14 -0.55 0.23 0.00 0.00 176.35 176.19 1rrv s SER 6 N -0.06 2.60 -0.12 2.29 0.15 0.09 -0.15 113.70 118.50 1rrv s SER 6 Ca 0.03 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.23 1rrv s SER 6 Cb -0.13 -1.14 0.01 0.00 -1.71 0.00 0.00 66.02 63.06 1rrv s SER 6 CO 0.02 -0.05 -0.17 -0.69 1.20 0.00 0.00 173.24 173.55 1rrv s VAL 7 N 1.42 1.66 -0.41 4.45 1.01 0.68 -0.65 120.40 128.56 1rrv s VAL 7 Ca 0.03 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1rrv s VAL 7 Cb -0.13 -1.50 0.12 0.00 0.00 0.00 0.00 36.38 34.87 1rrv s VAL 7 CO -0.09 0.47 0.17 0.00 0.00 0.00 0.00 175.10 175.65 1rrv n GLY 9 N 3.86 -0.72 0.00 0.00 0.00 -1.26 -0.13 105.19 106.94 1rrv n GLY 9 Ca 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1rrv n GLY 9 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rrv n THR 10 N 1.54 0.00 -0.29 2.61 -2.24 -1.26 -4.81 114.28 109.83 1rrv n THR 10 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 1rrv n THR 10 Cb 0.00 -1.17 0.22 0.00 -2.10 0.00 0.00 70.33 67.28 1rrv n THR 10 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1rrv h ARG 11 N 0.00 0.12 -0.91 -0.78 9.65 -1.98 -0.84 114.38 119.63 1rrv h ARG 11 Ca 0.00 -0.01 0.09 0.00 -1.10 0.00 0.00 59.98 58.96 1rrv h ARG 11 Cb 0.00 -0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 28.48 1rrv h ARG 11 CO 0.00 0.08 0.56 0.78 2.80 0.00 0.00 179.97 184.19 1rrv h GLY 12 N 0.12 1.42 1.37 2.80 0.00 -1.99 -0.47 103.07 106.32 1rrv h GLY 12 Ca 0.49 -0.39 -0.21 0.00 0.00 0.00 0.00 47.33 47.22 1rrv h GLY 12 CO -0.71 0.21 -0.81 -0.55 0.00 0.00 0.00 176.54 174.69 1rrv h ASP 13 N 0.96 0.73 -0.65 0.19 3.32 -1.52 -2.46 116.42 117.00 1rrv h ASP 13 Ca 0.42 -0.50 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1rrv h ASP 13 Cb 0.30 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1rrv h ASP 13 CO -0.22 1.28 0.35 0.58 -1.72 0.00 0.00 179.24 179.51 1rrv h VAL 14 N 0.40 1.21 -0.19 -1.35 2.07 -0.92 -1.68 116.25 115.78 1rrv h VAL 14 Ca -0.06 -0.53 -0.08 0.00 0.82 0.00 0.00 66.70 66.85 1rrv h VAL 14 Cb 1.42 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1rrv h VAL 14 CO 0.15 0.23 -0.24 -0.08 0.02 0.00 0.00 177.57 177.66 1rrv h GLU 15 N 0.88 0.34 -0.68 1.57 4.57 -1.05 0.87 114.58 121.09 1rrv h GLU 15 Ca 0.23 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 58.24 1rrv h GLU 15 Cb 0.06 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1rrv h GLU 15 CO -0.04 0.57 0.21 0.82 -1.18 0.00 0.00 179.01 179.39 1rrv h ILE 16 N 0.31 1.25 -0.28 2.32 1.08 -0.93 -1.19 117.51 120.07 1rrv h ILE 16 Ca 0.05 -0.87 -0.19 0.00 -0.39 0.00 0.00 64.86 63.46 1rrv h ILE 16 Cb 0.59 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1rrv h ILE 16 CO 0.04 0.34 -0.56 1.23 -0.69 0.00 0.00 178.15 178.51 1rrv h GLY 17 N 1.08 0.94 1.29 5.37 0.00 -0.53 -2.98 103.07 108.24 1rrv h GLY 17 Ca 0.22 -1.11 -0.02 0.00 0.00 0.00 0.00 47.33 46.42 1rrv h GLY 17 CO -0.01 0.99 0.32 -2.08 0.00 0.00 0.00 176.54 175.77 1rrv h VAL 18 N 0.66 1.21 -0.52 4.60 2.07 -0.59 -1.12 116.25 122.55 1rrv h VAL 18 Ca 0.01 -0.57 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 1rrv h VAL 18 Cb 1.16 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1rrv h VAL 18 CO 0.12 0.24 -0.02 0.00 0.02 0.00 0.00 177.57 177.94 1rrv h ALA 19 N 1.43 0.98 -0.19 1.67 0.00 -1.16 -1.64 119.26 120.36 1rrv h ALA 19 Ca 0.23 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1rrv h ALA 19 Cb 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1rrv h ALA 19 CO -0.03 0.62 -0.53 1.25 0.00 0.00 0.00 179.25 180.56 1rrv h LEU 20 N 0.83 0.80 -1.45 0.00 5.85 -1.31 -2.71 115.31 117.32 1rrv h LEU 20 Ca 0.15 -0.58 0.06 0.00 0.84 0.00 0.00 57.88 58.36 1rrv h LEU 20 Cb 0.52 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1rrv h LEU 20 CO 0.03 1.23 0.44 0.00 -0.34 0.00 0.00 178.44 179.80 1rrv h ALA 21 N 0.58 1.75 -0.41 1.25 0.00 -1.03 0.55 119.26 121.96 1rrv h ALA 21 Ca -0.01 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1rrv h ALA 21 Cb 1.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1rrv h ALA 21 CO 0.11 0.14 -0.35 0.22 0.00 0.00 0.00 179.25 179.38 1rrv h ASP 22 N 0.67 1.01 0.33 0.00 1.82 -1.20 -1.23 116.42 117.83 1rrv h ASP 22 Ca 0.28 -0.45 -0.17 0.00 -0.39 0.00 0.00 57.03 56.31 1rrv h ASP 22 Cb 0.26 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 39.98 1rrv h ASP 22 CO -0.09 1.25 -0.68 -0.09 -1.61 0.00 0.00 179.24 178.02 1rrv h ARG 23 N 0.79 0.31 -0.49 0.28 9.65 -0.98 -2.56 114.38 121.38 1rrv h ARG 23 Ca 0.07 -0.24 -0.11 0.00 -1.10 0.00 0.00 59.98 58.60 1rrv h ARG 23 Cb 0.94 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.55 1rrv h ARG 23 CO 0.09 0.88 -0.12 -0.07 2.80 0.00 0.00 179.97 183.55 1rrv h LEU 24 N 0.22 0.95 -0.13 3.80 3.38 -0.84 -2.77 115.31 119.91 1rrv h LEU 24 Ca -0.02 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.62 1rrv h LEU 24 Cb 1.23 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 1rrv h LEU 24 CO 0.11 1.09 -0.05 0.50 0.09 0.00 0.00 178.44 180.18 1rrv h LYS 25 N 0.79 -0.02 -0.45 1.13 3.64 -1.13 0.11 116.57 120.64 1rrv h LYS 25 Ca 0.12 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.63 1rrv h LYS 25 Cb 0.68 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1rrv h LYS 25 CO 0.05 -0.01 0.35 0.00 -2.27 0.00 0.00 179.45 177.57 1rrv h ALA 26 N 1.10 2.33 -0.03 5.00 0.00 -1.35 0.48 119.26 126.79 1rrv h ALA 26 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rrv h ALA 26 Cb 0.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1rrv h ALA 26 CO -0.15 -0.58 0.00 1.28 0.00 0.00 0.00 179.25 179.80 1rrv n LEU 27 N -4.20 1.35 0.00 0.00 4.77 -0.22 -4.91 117.00 113.79 1rrv n LEU 27 Ca 0.08 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1rrv n LEU 27 Cb 0.55 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1rrv n LEU 27 CO 0.34 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1rrv n GLY 28 N 1.15 0.63 3.74 -0.72 0.00 0.17 -5.05 105.19 105.10 1rrv n GLY 28 Ca 0.19 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1rrv n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rrv s VAL 29 N -2.00 5.40 0.77 1.61 1.01 0.20 -4.72 120.40 122.68 1rrv s VAL 29 Ca 0.00 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.09 1rrv s VAL 29 Cb 0.00 -3.48 0.05 0.00 0.00 0.00 0.00 36.38 32.95 1rrv s VAL 29 CO 0.00 0.44 1.10 -1.10 0.00 0.00 0.00 175.10 175.54 1rrv s GLN 30 N 0.30 2.33 0.05 2.72 -0.21 -0.15 -3.07 119.66 121.63 1rrv s GLN 30 Ca 0.09 0.58 -0.08 0.00 0.02 0.00 0.00 55.36 55.97 1rrv s GLN 30 Cb -0.11 -1.95 -0.00 0.00 1.00 0.00 0.00 33.01 31.95 1rrv s GLN 30 CO -0.01 -1.43 0.17 0.95 -2.12 0.00 0.00 175.29 172.85 1rrv s THR 31 N -3.22 0.12 -0.02 -0.19 -4.23 -1.26 -1.27 115.64 105.56 1rrv s THR 31 Ca 0.60 -1.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.09 1rrv s THR 31 Cb -0.13 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.71 1rrv s THR 31 CO 0.53 -0.55 0.05 -0.60 -0.54 0.00 0.00 174.62 173.52 1rrv s ARG 32 N -2.85 0.09 -0.10 3.99 3.52 -0.88 -4.28 118.95 118.45 1rrv s ARG 32 Ca -0.03 0.03 0.01 0.00 -0.13 0.00 0.00 55.73 55.61 1rrv s ARG 32 Cb 0.00 0.04 0.02 0.00 -1.56 0.00 0.00 34.95 33.45 1rrv s ARG 32 CO -0.05 -0.01 -0.11 1.41 -0.81 0.00 0.00 175.30 175.72 1rrv s MET 33 N -0.08 1.79 -0.20 5.12 -2.45 -0.14 0.04 119.30 123.38 1rrv s MET 33 Ca -0.01 -0.39 -0.23 0.00 -1.25 0.00 0.00 55.69 53.81 1rrv s MET 33 Cb -0.01 -1.65 -0.02 0.00 1.25 0.00 0.00 34.83 34.40 1rrv s MET 33 CO 0.00 -0.14 0.72 0.00 1.05 0.00 0.00 175.02 176.65 1rrv s ALA 35 N 2.16 -1.02 0.77 0.00 0.00 -0.87 -0.23 121.76 122.56 1rrv s ALA 35 Ca 0.32 -0.11 -0.15 0.00 0.00 0.00 0.00 51.96 52.03 1rrv s ALA 35 Cb -0.16 0.83 0.02 0.00 0.00 0.00 0.00 23.12 23.81 1rrv s ALA 35 CO 0.10 -0.78 0.89 -2.30 0.00 0.00 0.00 175.76 173.68 1rrv n PRO 36 N -0.33 0.30 -0.12 0.00 -0.02 -1.08 -0.94 135.00 132.81 1rrv n PRO 36 Ca -0.12 0.16 0.21 0.00 -2.02 0.00 0.00 63.50 61.73 1rrv n PRO 36 Cb 0.63 -2.17 0.62 0.00 -0.02 0.00 0.00 33.50 32.55 1rrv n PRO 36 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1rrv h PRO 37 N -0.59 0.18 0.00 0.52 0.11 -1.75 -1.06 132.00 129.41 1rrv h PRO 37 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1rrv h PRO 37 Cb 1.32 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1rrv h PRO 37 CO 0.44 0.12 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 1rrv n ALA 38 N -2.60 1.20 0.94 -0.75 0.00 -1.26 -1.75 120.51 116.28 1rrv n ALA 38 Ca 0.14 0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.84 1rrv n ALA 38 Cb 0.68 -1.26 0.58 0.00 0.00 0.00 0.00 19.45 19.45 1rrv n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rrv n ALA 39 N -1.70 2.33 -0.17 0.00 0.00 -0.40 -4.29 120.51 116.29 1rrv n ALA 39 Ca -0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 1rrv n ALA 39 Cb 0.08 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 18.02 1rrv n ALA 39 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1rrv h GLU 40 N 0.00 -0.26 -0.27 0.00 4.81 -1.52 0.38 114.58 117.72 1rrv h GLU 40 Ca 0.00 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1rrv h GLU 40 Cb 0.54 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1rrv h GLU 40 CO 0.00 -0.17 0.11 0.93 -0.73 0.00 0.00 179.01 179.15 1rrv h GLU 41 N -0.27 0.23 -0.64 1.92 5.08 -1.84 0.77 114.58 119.83 1rrv h GLU 41 Ca 0.16 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1rrv h GLU 41 Cb 0.57 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1rrv h GLU 41 CO -0.63 0.15 0.18 -0.09 -1.00 0.00 0.00 179.01 177.62 1rrv h ARG 42 N 0.24 1.01 -0.24 2.33 9.65 -1.72 -1.40 114.38 124.25 1rrv h ARG 42 Ca 0.12 -0.23 -0.13 0.00 -1.10 0.00 0.00 59.98 58.63 1rrv h ARG 42 Cb 0.07 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 1rrv h ARG 42 CO -0.11 0.90 -0.41 -0.07 2.80 0.00 0.00 179.97 183.08 1rrv h LEU 43 N 0.93 0.61 -0.58 3.80 3.38 -0.70 -2.58 115.31 120.17 1rrv h LEU 43 Ca 0.20 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1rrv h LEU 43 Cb 0.33 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1rrv h LEU 43 CO -0.00 0.95 0.20 0.00 0.09 0.00 0.00 178.44 179.67 1rrv h ALA 44 N 1.08 0.76 -0.65 1.53 0.00 -0.65 0.16 119.26 121.49 1rrv h ALA 44 Ca 0.04 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.85 1rrv h ALA 44 Cb 0.92 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1rrv h ALA 44 CO 0.08 0.40 0.28 1.49 0.00 0.00 0.00 179.25 181.51 1rrv h GLU 45 N 0.81 0.48 -0.45 0.00 4.81 -0.96 -2.16 114.58 117.11 1rrv h GLU 45 Ca 0.19 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1rrv h GLU 45 Cb 0.26 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1rrv h GLU 45 CO -0.01 0.32 0.00 1.33 -0.73 0.00 0.00 179.01 179.92 1rrv n VAL 46 N -4.94 0.58 -2.83 0.32 0.24 -1.00 -4.97 118.33 105.74 1rrv n VAL 46 Ca 0.09 -0.71 -0.18 0.00 -2.04 0.00 0.00 64.34 61.50 1rrv n VAL 46 Cb 0.27 0.64 0.03 0.00 -1.47 0.00 0.00 33.84 33.31 1rrv n VAL 46 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rrv n GLY 47 N 1.43 -0.31 3.57 7.63 0.00 -0.06 -5.01 105.19 112.44 1rrv n GLY 47 Ca 0.19 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1rrv n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rrv s VAL 48 N -3.05 5.04 0.17 1.61 1.01 -0.56 -5.03 120.40 119.59 1rrv s VAL 48 Ca 0.22 0.07 -0.34 0.00 0.00 0.00 0.00 61.98 61.94 1rrv s VAL 48 Cb -0.10 -3.37 -0.14 0.00 0.00 0.00 0.00 36.38 32.76 1rrv s VAL 48 CO 0.28 0.30 1.49 -0.81 0.00 0.00 0.00 175.10 176.36 1rrv n PRO 49 N 4.82 1.95 -4.24 2.72 -0.04 -1.26 -4.60 135.00 134.35 1rrv n PRO 49 Ca -0.15 0.70 -0.34 0.00 -0.04 0.00 0.00 63.50 63.67 1rrv n PRO 49 Cb 0.52 -2.42 -0.12 0.00 -0.04 0.00 0.00 33.50 31.44 1rrv n PRO 49 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1rrv s HIS 50 N 0.60 3.05 -0.41 0.54 2.46 -1.26 -0.97 115.29 119.29 1rrv s HIS 50 Ca 0.77 -0.34 -0.04 0.00 0.47 0.00 0.00 55.06 55.92 1rrv s HIS 50 Cb -0.72 -2.02 0.11 0.00 -0.13 0.00 0.00 32.58 29.82 1rrv s HIS 50 CO 0.42 -0.10 0.22 0.08 -2.47 0.00 0.00 174.74 172.89 1rrv s VAL 51 N 0.62 3.51 0.09 0.89 1.01 0.01 -4.98 120.40 121.55 1rrv s VAL 51 Ca -0.01 -1.92 -0.31 0.00 0.00 0.00 0.00 61.98 59.74 1rrv s VAL 51 Cb -0.14 -3.34 -0.10 0.00 0.00 0.00 0.00 36.38 32.80 1rrv s VAL 51 CO 0.02 -0.66 1.88 -2.16 0.00 0.00 0.00 175.10 174.19 1rrv s PRO 52 N 1.21 4.14 -0.02 2.72 0.04 -1.26 -2.06 135.00 139.77 1rrv s PRO 52 Ca 0.07 2.61 0.00 0.00 0.04 0.00 0.00 61.00 63.72 1rrv s PRO 52 Cb -0.23 -3.79 0.03 0.00 0.04 0.00 0.00 34.50 30.55 1rrv s PRO 52 CO -0.03 -0.89 0.03 0.08 0.04 0.00 0.00 177.00 176.23 1rrv s VAL 53 N 3.34 -0.04 0.00 -0.36 1.01 -0.12 -4.89 120.40 119.34 1rrv s VAL 53 Ca 0.84 0.20 0.00 0.00 0.00 0.00 0.00 61.98 63.02 1rrv s VAL 53 Cb -0.45 -0.09 0.00 0.00 0.00 0.00 0.00 36.38 35.84 1rrv s VAL 53 CO 0.38 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1rrv n GLY 54 N 4.16 1.42 3.79 4.51 0.00 -1.26 -2.63 105.19 115.19 1rrv n GLY 54 Ca -0.28 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.32 1rrv n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rrv s LEU 55 N 0.00 3.67 0.70 0.99 1.43 -1.26 -4.49 118.68 119.72 1rrv s LEU 55 Ca 0.00 1.92 -0.12 0.00 -1.03 0.00 0.00 54.13 54.90 1rrv s LEU 55 Cb 0.00 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.68 1rrv s LEU 55 CO 0.00 -1.04 1.07 -2.16 0.23 0.00 0.00 176.35 174.45 1rrv s PRO 56 N -3.62 2.79 0.37 1.29 0.04 -1.26 -4.32 135.00 130.30 1rrv s PRO 56 Ca 0.67 1.11 0.12 0.00 0.04 0.00 0.00 61.00 62.93 1rrv s PRO 56 Cb -0.18 -1.97 0.91 0.00 0.04 0.00 0.00 34.50 33.31 1rrv s PRO 56 CO 0.29 -1.22 1.86 0.37 0.04 0.00 0.00 177.00 178.33 1rrv h GLN 57 N -0.55 0.57 0.00 4.56 5.75 -1.96 -1.42 115.11 122.07 1rrv h GLN 57 Ca -0.45 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1rrv h GLN 57 Cb 1.22 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.64 1rrv h GLN 57 CO 0.55 0.38 0.00 -2.39 -2.65 0.00 0.00 178.83 174.72 1rrv n HIS 58 N -4.57 0.00 -0.12 3.99 1.44 -1.26 -1.66 115.22 113.04 1rrv n HIS 58 Ca 0.19 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.98 1rrv n HIS 58 Cb 0.56 -0.21 0.21 0.00 0.12 0.00 0.00 29.99 30.67 1rrv n HIS 58 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1rrv n MET 59 N -1.21 2.58 -2.79 -1.40 2.81 -0.54 -4.97 117.12 111.61 1rrv n MET 59 Ca 0.08 -2.23 -0.40 0.00 -1.81 0.00 0.00 57.70 53.34 1rrv n MET 59 Cb 0.10 -1.41 -0.06 0.00 -0.71 0.00 0.00 33.22 31.15 1rrv n MET 59 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1rrv s MET 60 N -1.07 4.80 0.84 0.03 1.00 -0.67 -5.00 119.30 119.24 1rrv s MET 60 Ca 0.34 1.43 -0.12 0.00 0.00 0.00 0.00 55.69 57.34 1rrv s MET 60 Cb 0.18 -3.28 0.10 0.00 0.00 0.00 0.00 34.83 31.82 1rrv s MET 60 CO 0.24 0.51 1.10 -0.51 0.00 0.00 0.00 175.02 176.36 1rrv s LEU 61 N -1.09 2.40 0.07 -0.03 1.43 -1.26 -5.08 118.68 115.12 1rrv s LEU 61 Ca 0.41 1.26 0.06 0.00 -1.03 0.00 0.00 54.13 54.82 1rrv s LEU 61 Cb -0.25 -3.77 -0.03 0.00 0.03 0.00 0.00 46.19 42.16 1rrv s LEU 61 CO 0.31 -2.22 -0.16 -1.10 0.23 0.00 0.00 176.35 173.40 1rrv s GLN 62 N -5.14 0.95 0.19 1.70 -0.21 -1.26 -5.01 119.66 110.88 1rrv s GLN 62 Ca 0.62 -0.96 -0.33 0.00 0.02 0.00 0.00 55.36 54.71 1rrv s GLN 62 Cb -0.15 -1.02 -0.14 0.00 1.00 0.00 0.00 33.01 32.69 1rrv s GLN 62 CO 0.55 0.24 1.41 -1.91 -2.12 0.00 0.00 175.29 173.46 1rrv n GLU 63 N 1.41 1.84 0.00 2.91 2.13 -1.26 -1.30 120.64 126.37 1rrv n GLU 63 Ca -0.20 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.28 1rrv n GLU 63 Cb 0.54 -2.32 0.00 0.00 0.27 0.00 0.00 31.44 29.93 1rrv n GLU 63 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rrv n GLY 64 N 2.53 2.49 3.78 8.31 0.00 -1.26 -4.11 105.19 116.93 1rrv n GLY 64 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1rrv n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rrv s MET 65 N -0.17 3.49 0.41 1.61 -1.94 -0.42 -4.98 119.30 117.30 1rrv s MET 65 Ca 0.00 1.58 -0.25 0.00 -1.71 0.00 0.00 55.69 55.31 1rrv s MET 65 Cb 0.00 -2.07 -0.08 0.00 2.01 0.00 0.00 34.83 34.69 1rrv s MET 65 CO 0.00 -0.73 1.19 -1.25 -0.01 0.00 0.00 175.02 174.22 1rrv s PRO 66 N -3.21 4.02 0.65 2.03 0.04 -1.26 -4.97 135.00 132.30 1rrv s PRO 66 Ca 0.71 1.89 -0.17 0.00 0.04 0.00 0.00 61.00 63.46 1rrv s PRO 66 Cb -0.23 -2.67 -0.00 0.00 0.04 0.00 0.00 34.50 31.63 1rrv s PRO 66 CO 0.26 -0.37 1.25 -1.25 0.04 0.00 0.00 177.00 176.94 1rrv s PRO 67 N -2.31 2.55 0.61 0.56 0.04 -1.26 -4.98 135.00 130.21 1rrv s PRO 67 Ca 0.57 1.94 -0.13 0.00 0.04 0.00 0.00 61.00 63.42 1rrv s PRO 67 Cb -0.32 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1rrv s PRO 67 CO 0.40 -1.57 1.04 -1.25 0.04 0.00 0.00 177.00 175.66 1rrv s PRO 68 N -3.49 3.39 0.59 0.56 0.04 -1.26 -4.99 135.00 129.84 1rrv s PRO 68 Ca 0.80 0.99 -0.20 0.00 0.04 0.00 0.00 61.00 62.63 1rrv s PRO 68 Cb -0.34 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1rrv s PRO 68 CO 0.39 -0.74 1.25 -0.35 0.04 0.00 0.00 177.00 177.59 1rrv n PRO 69 N -2.42 1.31 -0.33 0.56 -0.04 -1.26 -4.58 135.00 128.25 1rrv n PRO 69 Ca 0.07 0.49 0.25 0.00 -0.04 0.00 0.00 63.50 64.27 1rrv n PRO 69 Cb 0.54 -2.46 0.48 0.00 -0.04 0.00 0.00 33.50 32.01 1rrv n PRO 69 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1rrv h PRO 70 N 0.91 0.14 -0.75 0.54 0.13 -1.99 0.27 132.00 131.24 1rrv h PRO 70 Ca -0.50 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 1rrv h PRO 70 Cb 1.33 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 1rrv h PRO 70 CO 0.54 0.09 0.32 0.93 -0.23 0.00 0.00 178.00 179.65 1rrv h GLU 71 N 0.14 1.11 -0.17 0.86 3.07 -1.99 -0.39 114.58 117.21 1rrv h GLU 71 Ca 0.74 -0.18 -0.20 0.00 -0.50 0.00 0.00 59.36 59.22 1rrv h GLU 71 Cb 1.79 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 29.51 1rrv h GLU 71 CO -0.72 0.89 -0.70 1.49 -1.40 0.00 0.00 179.01 178.57 1rrv h GLU 72 N 1.09 0.70 -0.49 2.33 4.57 -0.85 -1.79 114.58 120.15 1rrv h GLU 72 Ca 0.26 -0.53 -0.01 0.00 -1.18 0.00 0.00 59.36 57.89 1rrv h GLU 72 Cb 0.18 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1rrv h GLU 72 CO -0.02 1.15 0.26 1.49 -1.18 0.00 0.00 179.01 180.70 1rrv h GLU 73 N 0.50 0.69 -0.71 1.92 4.81 -0.84 -1.41 114.58 119.54 1rrv h GLU 73 Ca -0.03 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1rrv h GLU 73 Cb 1.30 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 1rrv h GLU 73 CO 0.14 0.55 0.32 0.37 -0.73 0.00 0.00 179.01 179.66 1rrv h GLN 74 N 0.65 1.02 -0.54 1.92 5.75 -1.00 -0.10 115.11 122.80 1rrv h GLN 74 Ca 0.17 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 1rrv h GLN 74 Cb 0.07 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 1rrv h GLN 74 CO -0.03 0.80 0.22 -0.09 -2.65 0.00 0.00 178.83 177.09 1rrv h ARG 75 N 1.01 0.81 -0.55 1.69 2.43 -0.91 -1.33 114.38 117.53 1rrv h ARG 75 Ca 0.24 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 59.16 1rrv h ARG 75 Cb 0.13 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1rrv h ARG 75 CO -0.03 0.70 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.98 1rrv h LEU 76 N 0.74 1.02 -0.52 3.80 3.38 -0.80 -0.45 115.31 122.49 1rrv h LEU 76 Ca 0.18 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1rrv h LEU 76 Cb 0.19 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1rrv h LEU 76 CO -0.02 1.12 0.31 0.00 0.09 0.00 0.00 178.44 179.94 1rrv h ALA 77 N 0.94 0.67 -0.44 1.53 0.00 -0.75 0.44 119.26 121.64 1rrv h ALA 77 Ca 0.15 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1rrv h ALA 77 Cb 0.65 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1rrv h ALA 77 CO 0.04 0.01 -0.23 0.00 0.00 0.00 0.00 179.25 179.08 1rrv h ALA 78 N 1.23 0.62 -0.33 0.00 0.00 -1.07 -3.02 119.26 116.69 1rrv h ALA 78 Ca 0.21 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1rrv h ALA 78 Cb 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1rrv h ALA 78 CO -0.10 0.61 0.13 1.98 0.00 0.00 0.00 179.25 181.86 1rrv h MET 79 N 0.76 0.27 -0.95 0.00 -1.53 -0.59 0.26 114.93 113.15 1rrv h MET 79 Ca 0.10 -0.02 0.17 0.00 -3.44 0.00 0.00 59.70 56.51 1rrv h MET 79 Cb 0.80 -0.06 -0.10 0.00 -0.55 0.00 0.00 31.60 31.69 1rrv h MET 79 CO 0.07 0.18 0.55 1.15 0.14 0.00 0.00 176.91 178.99 1rrv h THR 80 N 0.27 0.73 0.10 -0.77 2.02 -0.81 0.13 112.91 114.58 1rrv h THR 80 Ca 0.15 -0.25 -0.17 0.00 0.77 0.00 0.00 66.41 66.91 1rrv h THR 80 Cb 0.11 -0.07 0.01 0.00 -1.74 0.00 0.00 68.15 66.46 1rrv h THR 80 CO -0.14 0.13 -0.78 0.58 0.37 0.00 0.00 175.52 175.68 1rrv h VAL 81 N 0.73 1.45 -0.16 3.16 2.07 -1.33 -3.37 116.25 118.79 1rrv h VAL 81 Ca 0.53 -2.45 -0.05 0.00 0.82 0.00 0.00 66.70 65.56 1rrv h VAL 81 Cb 0.78 3.09 -0.01 0.00 -1.52 0.00 0.00 31.29 33.63 1rrv h VAL 81 CO -0.37 0.67 -0.10 -0.33 0.02 0.00 0.00 177.57 177.46 1rrv h GLU 82 N -0.53 0.25 0.00 1.57 5.08 -0.04 -2.51 114.58 118.40 1rrv h GLU 82 Ca -0.16 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1rrv h GLU 82 Cb 1.51 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.72 1rrv h GLU 82 CO 0.08 0.37 -0.16 0.00 -1.00 0.00 0.00 179.01 178.29 1rrv h MET 83 N 0.24 0.00 0.00 2.33 -0.00 -0.91 -2.44 114.93 114.16 1rrv h MET 83 Ca 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.75 1rrv h MET 83 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.94 1rrv h MET 83 CO 0.02 0.16 -0.00 1.96 -0.00 0.00 0.00 176.91 179.05 1rrv h GLN 84 N 0.00 -0.00 0.00 -0.10 1.08 -1.61 -0.82 115.11 113.66 1rrv h GLN 84 Ca -0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1rrv h GLN 84 Cb 0.48 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1rrv h GLN 84 CO 0.02 0.43 -0.08 0.74 -0.95 0.00 0.00 178.83 179.00 1rrv h PHE 85 N -0.44 0.00 0.14 2.96 0.04 -1.55 0.28 116.94 118.38 1rrv h PHE 85 Ca -0.00 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.48 1rrv h PHE 85 Cb 0.44 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.59 1rrv h PHE 85 CO 0.08 0.08 -1.34 -0.44 -0.60 0.00 0.00 178.31 176.08 1rrv h ASP 86 N 0.00 0.47 0.00 2.17 3.32 -1.37 -3.41 116.42 117.61 1rrv h ASP 86 Ca -0.00 -0.54 -0.33 0.00 0.02 0.00 0.00 57.03 56.18 1rrv h ASP 86 Cb 0.14 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.48 1rrv h ASP 86 CO 0.01 1.43 -2.25 0.00 -1.72 0.00 0.00 179.24 176.71 1rrv n ALA 87 N -2.59 1.54 -0.24 3.45 0.00 -0.32 -4.65 120.51 117.70 1rrv n ALA 87 Ca -0.11 -1.10 -0.04 0.00 0.00 0.00 0.00 53.44 52.18 1rrv n ALA 87 Cb 1.04 -0.09 0.12 0.00 0.00 0.00 0.00 19.45 20.52 1rrv n ALA 87 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rrv h VAL 88 N 0.00 1.24 -0.27 0.00 2.07 -0.64 -2.50 116.25 116.16 1rrv h VAL 88 Ca -0.49 -0.75 0.06 0.00 0.82 0.00 0.00 66.70 66.33 1rrv h VAL 88 Cb 1.99 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 32.05 1rrv h VAL 88 CO -0.01 0.31 -0.11 -0.65 0.02 0.00 0.00 177.57 177.13 1rrv h PRO 89 N 1.06 -0.06 -0.35 1.57 0.11 -1.78 0.17 132.00 132.72 1rrv h PRO 89 Ca 0.25 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.34 1rrv h PRO 89 Cb 0.18 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 1rrv h PRO 89 CO -0.02 -0.04 0.14 0.78 -0.21 0.00 0.00 178.00 178.65 1rrv h GLY 90 N -0.06 0.57 2.00 -0.55 0.00 -1.82 -2.78 103.07 100.43 1rrv h GLY 90 Ca 0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1rrv h GLY 90 CO -0.31 0.30 -0.12 0.00 0.00 0.00 0.00 176.54 176.41 1rrv h ALA 91 N 0.98 1.19 -0.00 3.60 0.00 -1.03 -2.63 119.26 121.37 1rrv h ALA 91 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1rrv h ALA 91 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1rrv h ALA 91 CO -0.01 0.15 -0.08 0.00 0.00 0.00 0.00 179.25 179.31 1rrv n ALA 92 N -2.24 2.66 -1.68 0.00 0.00 0.57 -4.88 120.51 114.94 1rrv n ALA 92 Ca -0.01 -0.21 -0.48 0.00 0.00 0.00 0.00 53.44 52.73 1rrv n ALA 92 Cb 0.26 -1.40 -0.05 0.00 0.00 0.00 0.00 19.45 18.27 1rrv n ALA 92 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rrv n GLU 93 N -1.16 2.05 -1.02 0.00 4.71 -0.99 -1.16 120.64 123.06 1rrv n GLU 93 Ca 0.13 0.75 -0.01 0.00 -0.01 0.00 0.00 57.16 58.02 1rrv n GLU 93 Cb 0.27 -2.55 -0.00 0.00 -1.01 0.00 0.00 31.44 28.15 1rrv n GLU 93 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rrv n GLY 94 N 4.00 0.48 3.88 0.62 0.00 -1.26 -5.03 105.19 107.87 1rrv n GLY 94 Ca 0.21 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1rrv n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rrv n ALA 96 N 0.59 3.51 -3.40 0.00 0.00 0.89 -4.95 120.51 117.16 1rrv n ALA 96 Ca -0.08 -0.49 -0.09 0.00 0.00 0.00 0.00 53.44 52.77 1rrv n ALA 96 Cb 0.52 -0.67 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 1rrv n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rrv s ALA 97 N -3.09 -0.92 -0.03 0.00 0.00 -1.25 -4.11 121.76 112.36 1rrv s ALA 97 Ca -0.01 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.66 1rrv s ALA 97 Cb 0.13 0.89 0.03 0.00 0.00 0.00 0.00 23.12 24.16 1rrv s ALA 97 CO 0.79 -0.86 -0.01 0.08 0.00 0.00 0.00 175.76 175.77 1rrv s VAL 98 N -3.90 0.24 -0.17 0.00 1.01 -0.58 -1.38 120.40 115.61 1rrv s VAL 98 Ca 0.11 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1rrv s VAL 98 Cb -0.02 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.06 1rrv s VAL 98 CO 0.00 0.16 -0.19 -0.69 0.00 0.00 0.00 175.10 174.38 1rrv s VAL 99 N 0.99 1.98 0.02 2.92 1.01 0.10 -1.04 120.40 126.37 1rrv s VAL 99 Ca -0.10 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1rrv s VAL 99 Cb -0.14 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1rrv s VAL 99 CO -0.01 0.53 0.06 0.00 0.00 0.00 0.00 175.10 175.67 1rrv s ALA 100 N 1.30 3.50 0.00 5.51 0.00 0.11 -0.73 121.76 131.46 1rrv s ALA 100 Ca 0.04 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 1rrv s ALA 100 Cb -0.13 -1.48 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 1rrv s ALA 100 CO -0.12 0.69 0.03 0.08 0.00 0.00 0.00 175.76 176.44 1rrv s VAL 101 N -1.21 0.06 0.00 0.00 1.01 0.18 -2.30 120.40 118.14 1rrv s VAL 101 Ca 0.24 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1rrv s VAL 101 Cb -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.05 1rrv s VAL 101 CO 0.15 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.58 1rrv n GLY 102 N 2.16 0.30 3.69 4.51 0.00 -1.26 -1.92 105.19 112.66 1rrv n GLY 102 Ca -0.19 -1.77 -0.58 0.00 0.00 0.00 0.00 46.02 43.48 1rrv n GLY 102 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rrv n ASP 103 N 0.00 2.05 -0.21 1.61 -0.08 0.82 -4.87 116.55 115.87 1rrv n ASP 103 Ca 0.00 1.10 -0.04 0.00 -1.51 0.00 0.00 54.79 54.34 1rrv n ASP 103 Cb 0.00 -1.12 0.06 0.00 2.34 0.00 0.00 41.12 42.41 1rrv n ASP 103 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1rrv h LEU 104 N 6.35 0.57 -0.70 -2.67 5.85 -1.94 -1.35 115.31 121.41 1rrv h LEU 104 Ca -0.47 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.31 1rrv h LEU 104 Cb 1.33 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 1rrv h LEU 104 CO 0.92 0.39 0.42 0.00 -0.34 0.00 0.00 178.44 179.83 1rrv h ALA 105 N 1.28 0.94 -0.75 1.25 0.00 -1.97 -0.03 119.26 119.99 1rrv h ALA 105 Ca 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1rrv h ALA 105 Cb 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1rrv h ALA 105 CO -0.12 0.13 0.31 0.00 0.00 0.00 0.00 179.25 179.58 1rrv h ALA 106 N 1.34 0.97 -0.55 0.00 0.00 -1.67 -2.24 119.26 117.11 1rrv h ALA 106 Ca 0.30 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1rrv h ALA 106 Cb 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1rrv h ALA 106 CO -0.16 0.58 0.37 0.00 0.00 0.00 0.00 179.25 180.04 1rrv h ALA 107 N 1.16 1.87 -0.29 0.00 0.00 0.07 -0.25 119.26 121.82 1rrv h ALA 107 Ca 0.25 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1rrv h ALA 107 Cb 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1rrv h ALA 107 CO -0.02 0.03 -0.23 1.79 0.00 0.00 0.00 179.25 180.82 1rrv h THR 108 N 0.50 1.26 -0.19 0.00 1.35 -0.61 0.12 112.91 115.34 1rrv h THR 108 Ca 0.24 -1.26 -0.11 0.00 -0.55 0.00 0.00 66.41 64.73 1rrv h THR 108 Cb 0.30 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1rrv h THR 108 CO -0.07 0.41 -0.32 1.23 -0.25 0.00 0.00 175.52 176.52 1rrv h GLY 109 N 1.00 0.60 0.98 5.82 0.00 -1.15 -2.35 103.07 107.98 1rrv h GLY 109 Ca 0.07 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1rrv h GLY 109 CO 0.05 0.62 0.08 -2.08 0.00 0.00 0.00 176.54 175.21 1rrv h VAL 110 N 0.21 1.05 -0.59 4.60 2.07 -0.73 -2.44 116.25 120.42 1rrv h VAL 110 Ca 0.01 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1rrv h VAL 110 Cb 0.91 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1rrv h VAL 110 CO 0.07 0.05 0.39 -0.09 0.02 0.00 0.00 177.57 178.01 1rrv h ARG 111 N 0.15 0.71 -0.54 1.57 2.43 -0.80 -1.55 114.38 116.36 1rrv h ARG 111 Ca 0.04 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1rrv h ARG 111 Cb 0.01 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1rrv h ARG 111 CO -0.01 0.47 0.22 0.77 -1.51 0.00 0.00 179.97 179.92 1rrv h SER 112 N 0.74 0.74 -0.48 -3.80 0.02 -1.00 0.32 113.55 110.08 1rrv h SER 112 Ca 0.23 -0.16 -0.11 0.00 -0.84 0.00 0.00 61.79 60.91 1rrv h SER 112 Cb 0.02 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1rrv h SER 112 CO -0.06 0.70 -0.14 0.58 -1.14 0.00 0.00 176.83 176.77 1rrv h VAL 113 N 0.73 1.27 -0.92 2.27 2.07 -0.97 -0.44 116.25 120.26 1rrv h VAL 113 Ca 0.18 -1.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 1rrv h VAL 113 Cb 0.18 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1rrv h VAL 113 CO -0.02 0.44 0.57 0.00 0.02 0.00 0.00 177.57 178.59 1rrv h ALA 114 N 0.88 1.18 -0.65 1.67 0.00 -0.94 -0.17 119.26 121.23 1rrv h ALA 114 Ca 0.12 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1rrv h ALA 114 Cb 0.70 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1rrv h ALA 114 CO 0.05 0.62 0.13 1.49 0.00 0.00 0.00 179.25 181.54 1rrv h GLU 115 N 1.27 1.07 -0.56 0.00 4.81 -0.04 0.35 114.58 121.47 1rrv h GLU 115 Ca 0.33 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1rrv h GLU 115 Cb -0.08 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 1rrv h GLU 115 CO -0.07 0.97 0.26 -0.22 -0.73 0.00 0.00 179.01 179.22 1rrv h LYS 116 N 0.99 0.82 -0.01 1.92 1.63 -0.29 -2.26 116.57 119.38 1rrv h LYS 116 Ca 0.20 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1rrv h LYS 116 Cb 0.41 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 1rrv h LYS 116 CO 0.01 0.68 -0.01 1.28 -3.45 0.00 0.00 179.45 177.96 1rrv n LEU 117 N -4.54 0.55 -2.55 5.20 4.77 -0.15 -4.93 117.00 115.37 1rrv n LEU 117 Ca 0.03 -0.16 -0.17 0.00 -0.03 0.00 0.00 56.01 55.68 1rrv n LEU 117 Cb 0.13 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1rrv n LEU 117 CO 0.38 0.09 0.09 0.61 -1.33 0.00 0.00 177.39 177.23 1rrv n GLY 118 N 1.10 -0.19 3.66 -0.72 0.00 0.32 -5.02 105.19 104.34 1rrv n GLY 118 Ca 0.21 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1rrv n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rrv s LEU 119 N -5.39 3.48 0.46 0.99 1.43 0.95 -5.01 118.68 115.59 1rrv s LEU 119 Ca 0.33 0.09 -0.25 0.00 -1.03 0.00 0.00 54.13 53.27 1rrv s LEU 119 Cb -0.14 -1.81 -0.08 0.00 0.03 0.00 0.00 46.19 44.19 1rrv s LEU 119 CO 0.41 0.36 1.41 -2.16 0.23 0.00 0.00 176.35 176.61 1rrv s PRO 120 N -0.94 3.62 -0.03 1.29 0.04 -1.26 -4.44 135.00 133.27 1rrv s PRO 120 Ca 0.14 2.39 0.05 0.00 0.04 0.00 0.00 61.00 63.62 1rrv s PRO 120 Cb -0.11 -2.60 -0.01 0.00 0.04 0.00 0.00 34.50 31.82 1rrv s PRO 120 CO 0.03 -0.86 -0.19 0.12 0.04 0.00 0.00 177.00 176.14 1rrv s PHE 121 N -1.22 1.82 0.01 0.56 5.36 -1.26 -1.53 117.98 121.73 1rrv s PHE 121 Ca 0.62 -0.46 0.04 0.00 -0.96 0.00 0.00 56.93 56.17 1rrv s PHE 121 Cb -0.43 -1.20 -0.01 0.00 -0.34 0.00 0.00 43.02 41.03 1rrv s PHE 121 CO 0.55 -0.12 -0.12 -0.06 -1.46 0.00 0.00 175.22 174.01 1rrv s PHE 122 N -0.18 1.05 -0.02 10.12 0.40 -0.21 -4.62 117.98 124.51 1rrv s PHE 122 Ca 0.01 -0.27 0.04 0.00 -0.60 0.00 0.00 56.93 56.10 1rrv s PHE 122 Cb -0.10 -0.65 -0.00 0.00 0.51 0.00 0.00 43.02 42.78 1rrv s PHE 122 CO 0.01 -0.00 -0.12 -0.47 0.70 0.00 0.00 175.22 175.34 1rrv s TYR 123 N -0.56 1.20 0.15 0.36 5.04 -1.26 0.09 117.35 122.37 1rrv s TYR 123 Ca 0.02 -0.28 0.09 0.00 -2.44 0.00 0.00 57.07 54.46 1rrv s TYR 123 Cb -0.06 -0.81 -0.04 0.00 0.35 0.00 0.00 41.96 41.40 1rrv s TYR 123 CO 0.00 -0.08 -0.21 -1.54 -1.34 0.00 0.00 175.55 172.39 1rrv s SER 124 N -0.06 2.81 0.11 4.32 1.04 -0.97 -0.60 113.70 120.35 1rrv s SER 124 Ca 0.00 -0.80 0.09 0.00 0.48 0.00 0.00 55.95 55.72 1rrv s SER 124 Cb -0.08 -0.17 -0.04 0.00 0.10 0.00 0.00 66.02 65.84 1rrv s SER 124 CO 0.00 0.04 -0.22 0.68 0.98 0.00 0.00 173.24 174.72 1rrv s VAL 125 N -1.63 1.84 -1.53 5.02 -7.23 -0.42 -4.32 120.40 112.13 1rrv s VAL 125 Ca 0.13 -1.61 0.29 0.00 -1.81 0.00 0.00 61.98 58.98 1rrv s VAL 125 Cb -0.08 -1.67 0.44 0.00 0.56 0.00 0.00 36.38 35.63 1rrv s VAL 125 CO 0.06 -0.04 1.89 -0.81 -0.31 0.00 0.00 175.10 175.89 1rrv n PRO 126 N 1.00 0.55 -3.50 4.82 -0.04 -1.26 -0.95 135.00 135.63 1rrv n PRO 126 Ca -0.19 -0.15 -0.11 0.00 -0.04 0.00 0.00 63.50 63.01 1rrv n PRO 126 Cb 0.54 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 1rrv n PRO 126 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1rrv s SER 127 N -2.55 -0.47 0.50 3.54 1.04 -1.26 -4.52 113.70 109.98 1rrv s SER 127 Ca 0.27 0.18 0.33 0.00 0.48 0.00 0.00 55.95 57.21 1rrv s SER 127 Cb 0.20 0.45 1.75 0.00 0.10 0.00 0.00 66.02 68.52 1rrv s SER 127 CO 0.49 -0.67 2.02 1.55 0.98 0.00 0.00 173.24 177.61 1rrv h PRO 128 N 2.25 0.00 0.00 4.02 0.13 -1.90 -2.59 132.00 133.91 1rrv h PRO 128 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1rrv h PRO 128 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1rrv h PRO 128 CO 0.34 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.44 1rrv n VAL 129 N -2.71 0.00 -0.09 1.56 0.24 -1.26 -1.82 118.33 114.26 1rrv n VAL 129 Ca -0.02 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.38 1rrv n VAL 129 Cb 0.09 -0.57 0.22 0.00 -1.47 0.00 0.00 33.84 32.12 1rrv n VAL 129 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1rrv n TYR 130 N -0.96 0.63 -4.36 6.34 4.02 -0.97 -1.56 117.16 120.29 1rrv n TYR 130 Ca 0.17 -0.40 -0.33 0.00 -0.01 0.00 0.00 57.90 57.33 1rrv n TYR 130 Cb 0.08 -0.01 -0.16 0.00 -0.02 0.00 0.00 39.34 39.23 1rrv n TYR 130 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1rrv s LEU 131 N -1.11 2.37 0.20 7.72 1.43 -0.75 -5.05 118.68 123.48 1rrv s LEU 131 Ca 0.36 -0.53 -0.31 0.00 -1.03 0.00 0.00 54.13 52.61 1rrv s LEU 131 Cb 0.19 -1.54 -0.10 0.00 0.03 0.00 0.00 46.19 44.77 1rrv s LEU 131 CO 0.26 0.05 1.51 0.00 0.23 0.00 0.00 176.35 178.39 1rrv s ALA 132 N 1.03 3.70 -0.05 4.21 0.00 -1.26 -4.92 121.76 124.47 1rrv s ALA 132 Ca -0.01 1.35 -0.31 0.00 0.00 0.00 0.00 51.96 52.98 1rrv s ALA 132 Cb -0.15 -3.59 0.12 0.00 0.00 0.00 0.00 23.12 19.50 1rrv s ALA 132 CO -0.04 -0.76 1.20 -1.54 0.00 0.00 0.00 175.76 174.61 1rrv s SER 133 N 0.79 -0.12 0.00 0.00 1.04 -1.26 -4.85 113.70 109.30 1rrv s SER 133 Ca 0.65 -0.11 0.29 0.00 0.48 0.00 0.00 55.95 57.25 1rrv s SER 133 Cb -0.43 0.21 1.24 0.00 0.10 0.00 0.00 66.02 67.14 1rrv s SER 133 CO 0.37 -0.37 1.89 -2.65 0.98 0.00 0.00 173.24 173.46 1rrv n PRO 134 N -0.34 0.33 0.05 4.02 -0.02 -1.26 -4.08 135.00 133.69 1rrv n PRO 134 Ca -0.05 -0.07 -0.10 0.00 -2.02 0.00 0.00 63.50 61.26 1rrv n PRO 134 Cb 0.61 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.46 1rrv n PRO 134 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1rrv h HIS 135 N 0.16 0.13 -3.82 6.00 3.86 -1.95 -3.44 115.15 116.08 1rrv h HIS 135 Ca 0.00 -0.09 -0.30 0.00 -1.16 0.00 0.00 60.37 58.82 1rrv h HIS 135 Cb 0.39 -0.01 -0.29 0.00 1.06 0.00 0.00 27.41 28.57 1rrv h HIS 135 CO 0.00 1.09 -0.74 -0.51 0.86 0.00 0.00 177.93 178.62 1rrv s LEU 136 N -6.70 1.95 0.63 2.43 1.43 -1.26 -5.12 118.68 112.04 1rrv s LEU 136 Ca -0.02 -0.06 -0.15 0.00 -1.03 0.00 0.00 54.13 52.87 1rrv s LEU 136 Cb 0.09 -0.18 -0.02 0.00 0.03 0.00 0.00 46.19 46.11 1rrv s LEU 136 CO 0.83 0.03 1.08 -2.16 0.23 0.00 0.00 176.35 176.36 1rrv s PRO 137 N -0.00 3.07 0.88 1.29 0.04 -1.26 -4.62 135.00 134.40 1rrv s PRO 137 Ca 0.00 1.24 -0.11 0.00 0.04 0.00 0.00 61.00 62.17 1rrv s PRO 137 Cb -0.02 -2.00 0.13 0.00 0.04 0.00 0.00 34.50 32.65 1rrv s PRO 137 CO -0.00 -1.02 1.15 -2.14 0.04 0.00 0.00 177.00 175.03 1rrv s PRO 138 N -4.21 1.25 0.42 0.56 0.02 -1.26 -4.78 135.00 126.99 1rrv s PRO 138 Ca 0.64 1.55 -0.26 0.00 0.02 0.00 0.00 61.00 62.95 1rrv s PRO 138 Cb -0.17 -1.75 -0.10 0.00 0.02 0.00 0.00 34.50 32.50 1rrv s PRO 138 CO 0.41 -2.46 1.28 0.00 -0.33 0.00 0.00 177.00 175.89 1rrv n ALA 139 N -4.00 1.32 -2.25 -1.55 0.00 -0.60 -4.86 120.51 108.57 1rrv n ALA 139 Ca 0.12 0.27 -0.43 0.00 0.00 0.00 0.00 53.44 53.40 1rrv n ALA 139 Cb 0.52 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1rrv n ALA 139 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rrv n TYR 140 N -0.16 4.19 0.05 0.00 4.02 -0.53 -4.52 117.16 120.20 1rrv n TYR 140 Ca 0.06 -2.91 0.01 0.00 -0.01 0.00 0.00 57.90 55.05 1rrv n TYR 140 Cb 0.39 -2.58 0.00 0.00 -0.02 0.00 0.00 39.34 37.14 1rrv n TYR 140 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1rrv n ASP 141 N 7.30 0.88 -3.71 7.72 5.68 -1.26 -0.34 116.55 132.82 1rrv n ASP 141 Ca 0.50 -0.94 -0.12 0.00 -0.50 0.00 0.00 54.79 53.72 1rrv n ASP 141 Cb 0.43 0.21 -0.07 0.00 -1.14 0.00 0.00 41.12 40.55 1rrv n ASP 141 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 1rrv s GLU 142 N -0.31 0.85 0.40 0.11 -1.05 -1.26 -5.02 118.70 112.41 1rrv s GLU 142 Ca 0.01 -0.39 -0.26 0.00 -0.15 0.00 0.00 54.97 54.18 1rrv s GLU 142 Cb 0.01 0.38 -0.09 0.00 -0.44 0.00 0.00 34.13 33.99 1rrv s GLU 142 CO 0.02 -0.28 1.28 -1.25 0.95 0.00 0.00 175.26 175.98 1rrv s PRO 143 N -2.35 4.02 0.29 -4.83 0.04 -1.26 -5.02 135.00 125.89 1rrv s PRO 143 Ca -0.06 2.11 0.10 0.00 0.04 0.00 0.00 61.00 63.20 1rrv s PRO 143 Cb -0.01 -2.78 -0.05 0.00 0.04 0.00 0.00 34.50 31.70 1rrv s PRO 143 CO -0.02 -0.44 -0.08 0.95 0.04 0.00 0.00 177.00 177.46 1rrv s THR 144 N -1.27 2.87 -0.34 1.26 -4.23 -1.26 -5.05 115.64 107.62 1rrv s THR 144 Ca 0.56 -2.13 -0.42 0.00 -1.18 0.00 0.00 61.69 58.53 1rrv s THR 144 Cb -0.37 -2.62 -0.16 0.00 1.34 0.00 0.00 72.50 70.69 1rrv s THR 144 CO 0.48 -0.34 1.75 0.41 -0.54 0.00 0.00 174.62 176.37 1rrv n THR 145 N -0.80 0.23 -1.60 3.99 -1.04 -1.26 -4.79 114.28 109.01 1rrv n THR 145 Ca -0.05 -0.05 -0.50 0.00 -2.04 0.00 0.00 64.05 61.41 1rrv n THR 145 Cb 0.60 -1.08 -0.05 0.00 -1.82 0.00 0.00 70.33 67.99 1rrv n THR 145 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1rrv n PRO 146 N 5.31 1.30 -0.01 -2.82 -0.02 -1.26 -1.57 135.00 135.94 1rrv n PRO 146 Ca 0.29 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1rrv n PRO 146 Cb 0.09 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1rrv n PRO 146 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rrv n GLY 147 N 2.36 2.39 3.71 -1.23 0.00 -1.26 -5.02 105.19 106.14 1rrv n GLY 147 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1rrv n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rrv s VAL 148 N -2.81 5.08 0.00 1.61 1.01 -0.61 -4.89 120.40 119.81 1rrv s VAL 148 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.23 1rrv s VAL 148 Cb 0.00 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1rrv s VAL 148 CO 0.00 0.25 0.00 0.35 0.00 0.00 0.00 175.10 175.70 1rrv n THR 149 N 3.90 0.00 -1.63 3.92 -2.24 -1.26 -4.91 114.28 112.07 1rrv n THR 149 Ca -0.03 -0.15 -0.45 0.00 -2.27 0.00 0.00 64.05 61.15 1rrv n THR 149 Cb 0.51 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 69.34 1rrv n THR 149 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1rrv n ASP 150 N -0.86 3.53 -0.09 3.42 2.03 -1.26 -4.88 116.55 118.44 1rrv n ASP 150 Ca 0.00 0.68 -0.06 0.00 0.52 0.00 0.00 54.79 55.92 1rrv n ASP 150 Cb 0.00 -1.47 -0.00 0.00 -0.72 0.00 0.00 41.12 38.93 1rrv n ASP 150 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1rrv h ILE 151 N 6.16 0.69 -0.51 5.18 2.04 -1.95 -1.62 117.51 127.49 1rrv h ILE 151 Ca -0.45 -0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.45 1rrv h ILE 151 Cb 1.26 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 1rrv h ILE 151 CO 0.96 0.00 0.28 0.03 0.00 0.00 0.00 178.15 179.42 1rrv h ARG 152 N 0.01 0.53 -0.29 2.37 3.08 -1.84 -2.42 114.38 115.81 1rrv h ARG 152 Ca 0.15 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1rrv h ARG 152 Cb 0.23 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1rrv h ARG 152 CO -0.32 0.35 0.15 0.28 -1.07 0.00 0.00 179.97 179.35 1rrv h VAL 153 N 0.54 1.14 -0.84 2.04 2.07 -1.88 -1.29 116.25 118.04 1rrv h VAL 153 Ca 0.22 -0.39 0.12 0.00 0.82 0.00 0.00 66.70 67.48 1rrv h VAL 153 Cb 0.10 0.87 -0.08 0.00 -1.52 0.00 0.00 31.29 30.65 1rrv h VAL 153 CO -0.13 0.14 0.45 -0.07 0.02 0.00 0.00 177.57 177.98 1rrv h LEU 154 N 0.34 0.60 -0.22 2.57 3.38 -0.98 0.21 115.31 121.21 1rrv h LEU 154 Ca 0.10 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 1rrv h LEU 154 Cb 0.09 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1rrv h LEU 154 CO -0.01 0.30 -0.25 -0.50 0.09 0.00 0.00 178.44 178.06 1rrv h TRP 155 N 0.70 0.68 -0.81 1.13 4.06 -1.19 0.16 115.95 120.67 1rrv h TRP 155 Ca 0.43 -0.21 -0.01 0.00 2.06 0.00 0.00 58.89 61.17 1rrv h TRP 155 Cb 0.52 -0.14 -0.04 0.00 -1.00 0.00 0.00 29.16 28.50 1rrv h TRP 155 CO -0.08 0.91 0.48 0.93 -3.56 0.00 0.00 178.44 177.13 1rrv h GLU 156 N 0.25 1.10 -0.25 0.49 5.08 -0.45 0.01 114.58 120.82 1rrv h GLU 156 Ca 0.03 -0.10 -0.19 0.00 -1.00 0.00 0.00 59.36 58.10 1rrv h GLU 156 Cb 0.81 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1rrv h GLU 156 CO 0.06 0.78 -0.60 0.93 -1.00 0.00 0.00 179.01 179.19 1rrv h GLU 157 N 1.11 0.82 -0.38 2.33 5.08 -0.54 -1.91 114.58 121.09 1rrv h GLU 157 Ca 0.29 -0.55 0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1rrv h GLU 157 Cb -0.03 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1rrv h GLU 157 CO -0.05 1.17 0.18 -0.09 -1.00 0.00 0.00 179.01 179.22 1rrv h ARG 158 N 0.61 0.37 -0.50 2.33 2.43 -0.25 -1.07 114.38 118.29 1rrv h ARG 158 Ca 0.00 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 1rrv h ARG 158 Cb 1.20 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1rrv h ARG 158 CO 0.13 0.24 0.06 0.00 -1.51 0.00 0.00 179.97 178.89 1rrv h ALA 159 N 1.21 0.67 -0.46 2.80 0.00 -0.94 -1.46 119.26 121.07 1rrv h ALA 159 Ca 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1rrv h ALA 159 Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1rrv h ALA 159 CO -0.12 0.42 0.16 0.00 0.00 0.00 0.00 179.25 179.71 1rrv h ALA 160 N 0.96 0.60 -0.43 0.00 0.00 -1.13 -0.89 119.26 118.37 1rrv h ALA 160 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rrv h ALA 160 Cb 0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1rrv h ALA 160 CO 0.01 0.23 0.28 -0.09 0.00 0.00 0.00 179.25 179.69 1rrv h ARG 161 N 0.60 0.56 0.25 0.00 2.43 -1.09 -1.86 114.38 115.27 1rrv h ARG 161 Ca 0.15 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1rrv h ARG 161 Cb 0.24 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1rrv h ARG 161 CO -0.01 0.37 -0.12 0.35 -1.51 0.00 0.00 179.97 179.06 1rrv h PHE 162 N 0.58 -0.31 -0.69 2.20 3.57 -0.99 -1.07 116.94 120.23 1rrv h PHE 162 Ca 0.16 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.73 1rrv h PHE 162 Cb -0.07 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.71 1rrv h PHE 162 CO -0.05 -0.18 0.36 0.00 -2.23 0.00 0.00 178.31 176.21 1rrv h ALA 163 N 0.40 0.95 -0.51 2.41 0.00 -1.03 -0.84 119.26 120.64 1rrv h ALA 163 Ca -0.03 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1rrv h ALA 163 Cb 0.27 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1rrv h ALA 163 CO 0.06 -0.01 -0.14 -0.44 0.00 0.00 0.00 179.25 178.72 1rrv h ASP 164 N 0.63 0.99 -0.18 0.00 3.45 -1.18 0.19 116.42 120.33 1rrv h ASP 164 Ca 0.33 -0.34 -0.15 0.00 0.43 0.00 0.00 57.03 57.30 1rrv h ASP 164 Cb 0.30 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1rrv h ASP 164 CO -0.23 1.12 -0.49 -0.09 -1.57 0.00 0.00 179.24 177.98 1rrv h ARG 165 N 0.87 0.65 0.00 3.56 2.43 -0.70 -3.39 114.38 117.79 1rrv h ARG 165 Ca 0.13 -0.46 -0.10 0.00 -0.81 0.00 0.00 59.98 58.74 1rrv h ARG 165 Cb 0.70 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1rrv h ARG 165 CO 0.05 1.08 -1.93 0.66 -1.51 0.00 0.00 179.97 178.32 1rrv n TYR 166 N -4.18 0.00 -0.13 2.20 4.02 -0.36 -4.70 117.16 114.01 1rrv n TYR 166 Ca -0.06 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.75 1rrv n TYR 166 Cb 0.59 -0.55 -0.02 0.00 -0.02 0.00 0.00 39.34 39.34 1rrv n TYR 166 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1rrv h GLY 167 N 3.27 -0.28 0.27 2.72 0.00 -0.77 -1.19 103.07 107.09 1rrv h GLY 167 Ca -0.15 0.44 0.08 0.00 0.00 0.00 0.00 47.33 47.69 1rrv h GLY 167 CO 0.01 -0.20 -0.07 -2.55 0.00 0.00 0.00 176.54 173.72 1rrv h PRO 168 N -0.26 0.03 0.17 4.80 0.11 -1.81 0.50 132.00 135.54 1rrv h PRO 168 Ca 0.17 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1rrv h PRO 168 Cb 0.55 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1rrv h PRO 168 CO -0.56 0.02 -0.08 1.15 -0.21 0.00 0.00 178.00 178.32 1rrv h THR 169 N 0.03 0.93 -0.17 -1.15 2.02 -1.80 -1.01 112.91 111.76 1rrv h THR 169 Ca 0.19 -0.47 0.04 0.00 0.77 0.00 0.00 66.41 66.94 1rrv h THR 169 Cb 0.28 1.22 -0.07 0.00 -1.74 0.00 0.00 68.15 67.84 1rrv h THR 169 CO -0.38 0.11 -0.44 0.25 0.37 0.00 0.00 175.52 175.44 1rrv h LEU 170 N -0.45 -1.39 -1.76 2.58 5.85 -0.98 -0.51 115.31 118.65 1rrv h LEU 170 Ca -0.02 0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1rrv h LEU 170 Cb 0.35 0.57 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 1rrv h LEU 170 CO 0.04 -0.43 -0.15 0.78 -0.34 0.00 0.00 178.44 178.34 1rrv h ASN 171 N -0.48 0.00 -0.05 1.25 2.35 -0.88 0.73 115.58 118.51 1rrv h ASN 171 Ca 0.08 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1rrv h ASN 171 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1rrv h ASN 171 CO -0.43 0.15 -0.17 -0.09 -1.65 0.00 0.00 177.43 175.25 1rrv h ARG 172 N 0.00 0.19 -0.44 0.81 2.43 -0.33 -1.77 114.38 115.28 1rrv h ARG 172 Ca -0.00 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 58.96 1rrv h ARG 172 Cb 0.40 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1rrv h ARG 172 CO 0.02 0.78 0.02 0.00 -1.51 0.00 0.00 179.97 179.28 1rrv h ARG 173 N -0.36 0.71 -0.39 0.20 2.47 -0.76 -1.77 114.38 114.49 1rrv h ARG 173 Ca -0.01 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.53 1rrv h ARG 173 Cb 0.81 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.01 1rrv h ARG 173 CO 0.04 0.71 0.21 0.00 0.56 0.00 0.00 179.97 181.49 1rrv h ARG 174 N 0.67 0.55 -0.62 0.04 3.08 -0.84 -2.80 114.38 114.46 1rrv h ARG 174 Ca 0.14 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1rrv h ARG 174 Cb 0.39 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1rrv h ARG 174 CO 0.01 0.45 0.29 0.00 -1.07 0.00 0.00 179.97 179.65 1rrv h ALA 175 N 1.07 1.34 0.00 0.04 0.00 -0.81 0.10 119.26 121.00 1rrv h ALA 175 Ca 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1rrv h ALA 175 Cb 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1rrv h ALA 175 CO -0.02 0.51 -0.05 0.93 0.00 0.00 0.00 179.25 180.62 1rrv h GLU 176 N 0.88 0.00 -0.38 0.00 5.08 -1.07 -0.78 114.58 118.31 1rrv h GLU 176 Ca 0.22 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 1rrv h GLU 176 Cb 0.11 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1rrv h GLU 176 CO -0.03 0.05 0.04 0.44 -1.00 0.00 0.00 179.01 178.51 1rrv n ILE 177 N -3.80 2.48 -1.01 3.13 -5.35 -0.78 -4.97 119.36 109.06 1rrv n ILE 177 Ca -0.03 -2.00 -0.00 0.00 -0.27 0.00 0.00 62.75 60.45 1rrv n ILE 177 Cb 0.14 -0.29 -0.00 0.00 -1.74 0.00 0.00 39.64 37.75 1rrv n ILE 177 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rrv n GLY 178 N -0.54 0.46 3.84 3.28 0.00 -0.30 -5.04 105.19 106.88 1rrv n GLY 178 Ca 0.28 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1rrv n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rrv s LEU 179 N -0.08 4.45 0.68 0.99 1.43 0.29 -4.95 118.68 121.48 1rrv s LEU 179 Ca 0.00 0.98 -0.15 0.00 -1.03 0.00 0.00 54.13 53.94 1rrv s LEU 179 Cb 0.00 -2.75 0.01 0.00 0.03 0.00 0.00 46.19 43.48 1rrv s LEU 179 CO 0.00 0.27 1.12 -2.84 0.23 0.00 0.00 176.35 175.13 1rrv s PRO 180 N -1.30 2.67 0.65 1.29 0.02 -1.26 -3.40 135.00 133.66 1rrv s PRO 180 Ca 0.27 1.41 -0.16 0.00 0.02 0.00 0.00 61.00 62.54 1rrv s PRO 180 Cb -0.16 -1.93 -0.01 0.00 0.02 0.00 0.00 34.50 32.42 1rrv s PRO 180 CO 0.15 -1.35 1.14 -1.25 -0.33 0.00 0.00 177.00 175.36 1rrv s PRO 181 N -4.14 2.77 -0.14 5.54 0.04 -1.26 -4.89 135.00 132.91 1rrv s PRO 181 Ca 0.67 1.54 -0.16 0.00 0.04 0.00 0.00 61.00 63.10 1rrv s PRO 181 Cb -0.21 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1rrv s PRO 181 CO 0.43 -1.30 0.38 0.08 0.04 0.00 0.00 177.00 176.63 1rrv s VAL 182 N -2.10 5.25 -0.13 -0.36 1.01 -1.26 -4.99 120.40 117.83 1rrv s VAL 182 Ca 0.70 0.74 -0.07 0.00 0.00 0.00 0.00 61.98 63.35 1rrv s VAL 182 Cb -0.24 -3.72 -0.26 0.00 0.00 0.00 0.00 36.38 32.17 1rrv s VAL 182 CO 0.39 0.36 0.33 -0.62 0.00 0.00 0.00 175.10 175.56 1rrv n GLU 183 N 3.65 0.75 -3.19 2.72 1.02 -1.26 -4.49 120.64 119.84 1rrv n GLU 183 Ca -0.10 0.27 -0.45 0.00 -0.02 0.00 0.00 57.16 56.87 1rrv n GLU 183 Cb 0.52 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1rrv n GLU 183 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1rrv n ASP 184 N -3.52 5.45 -0.20 1.62 4.64 -1.26 -4.86 116.55 118.42 1rrv n ASP 184 Ca -0.33 -3.03 -0.05 0.00 -1.38 0.00 0.00 54.79 50.00 1rrv n ASP 184 Cb 1.03 -1.44 0.05 0.00 -1.04 0.00 0.00 41.12 39.72 1rrv n ASP 184 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 1rrv h VAL 185 N 3.96 1.07 -0.72 5.18 2.07 -1.95 -1.20 116.25 124.66 1rrv h VAL 185 Ca 0.23 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 1rrv h VAL 185 Cb 0.86 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1rrv h VAL 185 CO 1.11 0.13 0.20 0.15 0.02 0.00 0.00 177.57 179.18 1rrv h PHE 186 N 0.69 1.17 -0.04 1.57 3.57 -1.89 -3.09 116.94 118.93 1rrv h PHE 186 Ca 0.23 -0.12 -0.19 0.00 3.53 0.00 0.00 57.97 61.41 1rrv h PHE 186 Cb 0.01 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 1rrv h PHE 186 CO -0.06 0.93 -0.81 0.78 -2.23 0.00 0.00 178.31 176.93 1rrv h GLY 187 N 1.10 0.37 0.14 2.40 0.00 -1.89 -3.35 103.07 101.83 1rrv h GLY 187 Ca 0.23 -0.58 0.15 0.00 0.00 0.00 0.00 47.33 47.13 1rrv h GLY 187 CO -0.00 0.52 0.38 -1.82 0.00 0.00 0.00 176.54 175.61 1rrv h TYR 188 N 0.21 0.65 0.00 5.60 3.20 -1.13 -1.86 116.97 123.63 1rrv h TYR 188 Ca -0.04 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1rrv h TYR 188 Cb 1.41 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 1rrv h TYR 188 CO 0.04 0.11 -0.01 0.78 -1.64 0.00 0.00 178.16 177.43 1rrv h GLY 189 N 0.52 0.00 1.92 1.82 0.00 -1.70 -2.45 103.07 103.18 1rrv h GLY 189 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1rrv h GLY 189 CO -0.40 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.56 1rrv n HIS 190 N -3.15 0.00 -2.74 5.60 8.25 -0.70 -4.67 115.22 117.81 1rrv n HIS 190 Ca -0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.45 1rrv n HIS 190 Cb 0.19 -0.46 -0.00 0.00 1.12 0.00 0.00 29.99 30.84 1rrv n HIS 190 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rrv n GLY 191 N 1.20 -2.10 0.31 -1.41 0.00 -0.92 -2.91 105.19 99.36 1rrv n GLY 191 Ca 0.08 -1.44 -0.06 0.00 0.00 0.00 0.00 46.02 44.60 1rrv n GLY 191 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rrv h GLU 192 N 0.00 1.07 -1.93 1.61 5.08 -1.89 -3.41 114.58 115.12 1rrv h GLU 192 Ca 0.00 -0.19 -0.21 0.00 -1.00 0.00 0.00 59.36 57.96 1rrv h GLU 192 Cb 0.03 -0.18 -0.30 0.00 0.50 0.00 0.00 28.75 28.80 1rrv h GLU 192 CO 0.00 0.88 -0.54 0.50 -1.00 0.00 0.00 179.01 178.85 1rrv s ARG 193 N -5.57 0.35 0.62 2.33 3.52 -1.26 -5.06 118.95 113.89 1rrv s ARG 193 Ca -0.13 0.24 -0.19 0.00 -0.13 0.00 0.00 55.73 55.53 1rrv s ARG 193 Cb 0.15 -0.51 -0.02 0.00 -1.56 0.00 0.00 34.95 33.00 1rrv s ARG 193 CO 0.82 -0.85 1.31 -1.25 -0.81 0.00 0.00 175.30 174.53 1rrv s PRO 194 N 2.49 2.69 -0.21 5.12 0.04 -1.15 -4.71 135.00 139.27 1rrv s PRO 194 Ca 0.11 2.12 -0.08 0.00 0.04 0.00 0.00 61.00 63.18 1rrv s PRO 194 Cb -0.14 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1rrv s PRO 194 CO -0.24 -1.51 0.08 -0.51 0.04 0.00 0.00 177.00 174.86 1rrv s LEU 195 N -4.17 3.76 -0.72 -3.56 1.43 0.23 -1.62 118.68 114.04 1rrv s LEU 195 Ca 0.80 0.01 -0.20 0.00 -1.03 0.00 0.00 54.13 53.71 1rrv s LEU 195 Cb -0.39 -1.97 0.10 0.00 0.03 0.00 0.00 46.19 43.96 1rrv s LEU 195 CO 0.42 0.10 0.93 -0.22 0.23 0.00 0.00 176.35 177.82 1rrv s LEU 196 N 0.80 4.92 -1.43 1.79 2.96 0.13 -1.30 118.68 126.54 1rrv s LEU 196 Ca 0.04 -1.45 -0.10 0.00 -0.22 0.00 0.00 54.13 52.40 1rrv s LEU 196 Cb -0.13 -2.38 -0.07 0.00 0.50 0.00 0.00 46.19 44.11 1rrv s LEU 196 CO 0.02 -1.22 2.67 0.00 -1.32 0.00 0.00 176.35 176.50 1rrv n ALA 197 N 6.90 6.62 -2.68 5.97 0.00 -0.12 -2.79 120.51 134.40 1rrv n ALA 197 Ca 0.03 -3.21 -0.09 0.00 0.00 0.00 0.00 53.44 50.17 1rrv n ALA 197 Cb 0.46 -3.32 -0.10 0.00 0.00 0.00 0.00 19.45 16.49 1rrv n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rrv s ALA 198 N 2.63 0.07 0.26 0.00 0.00 -1.19 -4.16 121.76 119.37 1rrv s ALA 198 Ca 0.61 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 1rrv s ALA 198 Cb 0.16 0.23 -0.10 0.00 0.00 0.00 0.00 23.12 23.40 1rrv s ALA 198 CO -0.05 -0.29 1.44 0.34 0.00 0.00 0.00 175.76 177.19 1rrv s ASP 199 N -2.10 6.65 0.56 0.00 -1.08 -1.26 -2.94 116.67 116.50 1rrv s ASP 199 Ca -0.06 2.68 0.33 0.00 -0.52 0.00 0.00 52.55 54.98 1rrv s ASP 199 Cb -0.02 -2.63 1.63 0.00 -1.46 0.00 0.00 42.92 40.44 1rrv s ASP 199 CO -0.05 -0.70 2.11 1.55 0.52 0.00 0.00 175.17 178.60 1rrv h PRO 200 N 4.90 0.00 0.07 4.34 0.13 -1.94 0.21 132.00 139.70 1rrv h PRO 200 Ca -0.46 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.32 1rrv h PRO 200 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1rrv h PRO 200 CO 0.77 0.07 -1.96 0.28 -0.23 0.00 0.00 178.00 176.93 1rrv n VAL 201 N -3.37 1.67 -0.07 1.56 0.31 -1.26 -3.07 118.33 114.10 1rrv n VAL 201 Ca -0.01 -0.49 -0.13 0.00 -0.01 0.00 0.00 64.34 63.69 1rrv n VAL 201 Cb 0.23 -1.76 -0.06 0.00 -0.91 0.00 0.00 33.84 31.33 1rrv n VAL 201 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1rrv h LEU 202 N -0.24 0.50 -6.20 7.52 5.85 -1.90 -3.39 115.31 117.45 1rrv h LEU 202 Ca -0.45 -0.48 -0.58 0.00 0.84 0.00 0.00 57.88 57.21 1rrv h LEU 202 Cb 1.83 -0.14 -0.39 0.00 0.37 0.00 0.00 40.66 42.33 1rrv h LEU 202 CO -0.04 0.87 -0.97 0.00 -0.34 0.00 0.00 178.44 177.96 1rrv n ALA 203 N -2.44 2.84 -1.81 1.25 0.00 0.72 -4.88 120.51 116.18 1rrv n ALA 203 Ca -0.05 -3.58 -0.42 0.00 0.00 0.00 0.00 53.44 49.39 1rrv n ALA 203 Cb 0.39 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 1rrv n ALA 203 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1rrv s PRO 204 N -1.03 4.16 0.29 0.00 0.04 -1.18 -4.51 135.00 132.77 1rrv s PRO 204 Ca 0.34 2.50 -0.30 0.00 0.04 0.00 0.00 61.00 63.59 1rrv s PRO 204 Cb 0.12 -3.09 -0.12 0.00 0.04 0.00 0.00 34.50 31.44 1rrv s PRO 204 CO -0.13 -0.66 1.44 -0.11 0.04 0.00 0.00 177.00 177.59 1rrv n LEU 205 N 3.49 3.70 -4.88 -3.56 7.94 -1.26 -4.89 117.00 117.53 1rrv n LEU 205 Ca 0.13 1.16 -0.30 0.00 -1.11 0.00 0.00 56.01 55.90 1rrv n LEU 205 Cb 0.37 -1.50 0.01 0.00 0.53 0.00 0.00 43.42 42.83 1rrv n LEU 205 CO 0.63 -0.25 0.62 0.00 -1.11 0.00 0.00 177.39 177.28 1rrv s GLN 206 N -0.89 3.52 0.90 1.96 0.00 -1.26 -5.06 119.66 118.83 1rrv s GLN 206 Ca 0.63 0.52 -0.12 0.00 -0.00 0.00 0.00 55.36 56.39 1rrv s GLN 206 Cb -0.57 -2.18 0.13 0.00 0.00 0.00 0.00 33.01 30.39 1rrv s GLN 206 CO 0.53 -0.48 1.13 -1.25 0.00 0.00 0.00 175.29 175.22 1rrv s PRO 207 N -5.03 1.20 -1.34 9.60 0.04 -1.26 -3.94 135.00 134.27 1rrv s PRO 207 Ca 0.53 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1rrv s PRO 207 Cb -0.11 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1rrv s PRO 207 CO 0.50 -2.17 0.00 -0.25 0.04 0.00 0.00 177.00 175.12 1rrv n ASP 208 N -3.76 -4.50 -4.02 6.66 8.00 -1.26 -4.91 116.55 112.77 1rrv n ASP 208 Ca 0.06 0.14 -0.28 0.00 0.71 0.00 0.00 54.79 55.43 1rrv n ASP 208 Cb 0.59 -3.49 -0.17 0.00 -0.02 0.00 0.00 41.12 38.03 1rrv n ASP 208 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1rrv s VAL 209 N -2.63 1.36 -1.12 2.53 1.01 -1.25 -4.90 120.40 115.40 1rrv s VAL 209 Ca 0.00 -0.55 -0.18 0.00 0.00 0.00 0.00 61.98 61.26 1rrv s VAL 209 Cb 0.00 -1.27 0.11 0.00 0.00 0.00 0.00 36.38 35.22 1rrv s VAL 209 CO 0.00 0.42 1.43 -0.62 0.00 0.00 0.00 175.10 176.32 1rrv s ASP 210 N 1.16 6.79 0.13 3.32 3.68 -1.26 -4.92 116.67 125.57 1rrv s ASP 210 Ca -0.04 -2.31 -0.12 0.00 2.13 0.00 0.00 52.55 52.21 1rrv s ASP 210 Cb -0.14 -2.48 0.01 0.00 -1.45 0.00 0.00 42.92 38.86 1rrv s ASP 210 CO -0.04 -1.08 0.31 0.00 0.13 0.00 0.00 175.17 174.50 1rrv s ALA 211 N 3.16 -0.46 -0.27 3.66 0.00 -1.26 -4.33 121.76 122.25 1rrv s ALA 211 Ca 0.43 -0.47 -0.05 0.00 0.00 0.00 0.00 51.96 51.87 1rrv s ALA 211 Cb -0.01 0.68 0.01 0.00 0.00 0.00 0.00 23.12 23.79 1rrv s ALA 211 CO -0.03 -0.61 0.03 0.08 0.00 0.00 0.00 175.76 175.23 1rrv s VAL 212 N -3.87 3.68 -0.48 0.00 1.01 -0.64 -4.95 120.40 115.14 1rrv s VAL 212 Ca 0.08 -0.71 -0.25 0.00 0.00 0.00 0.00 61.98 61.10 1rrv s VAL 212 Cb 0.03 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.59 1rrv s VAL 212 CO -0.08 0.16 0.90 -1.58 0.00 0.00 0.00 175.10 174.50 1rrv s GLN 213 N 1.46 3.45 -0.00 2.72 0.74 -1.26 -0.69 119.66 126.08 1rrv s GLN 213 Ca 0.03 -0.01 0.11 0.00 0.05 0.00 0.00 55.36 55.54 1rrv s GLN 213 Cb -0.17 -3.96 -0.22 0.00 1.10 0.00 0.00 33.01 29.76 1rrv s GLN 213 CO 0.00 -1.27 0.82 1.79 -0.55 0.00 0.00 175.29 176.08 1rrv h THR 214 N 6.04 1.06 0.00 -0.34 1.35 -1.77 -3.48 112.91 115.77 1rrv h THR 214 Ca -0.25 -2.88 0.00 0.00 -0.55 0.00 0.00 66.41 62.74 1rrv h THR 214 Cb 1.08 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 70.02 1rrv h THR 214 CO 1.03 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 177.51 1rrv n GLY 215 N 1.50 2.45 3.73 5.82 0.00 -1.15 -3.54 105.19 114.00 1rrv n GLY 215 Ca -0.13 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.47 1rrv n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rrv s ALA 216 N -2.34 2.38 -0.50 4.61 0.00 -1.22 -3.15 121.76 121.54 1rrv s ALA 216 Ca 0.00 1.21 -0.13 0.00 0.00 0.00 0.00 51.96 53.04 1rrv s ALA 216 Cb 0.00 -3.55 0.12 0.00 0.00 0.00 0.00 23.12 19.69 1rrv s ALA 216 CO 0.00 -1.58 0.42 -1.58 0.00 0.00 0.00 175.76 173.01 1rrv s TRP 217 N -1.40 3.33 0.05 0.00 0.52 -1.26 -1.59 118.94 118.58 1rrv s TRP 217 Ca 0.82 -1.52 0.01 0.00 0.02 0.00 0.00 56.10 55.43 1rrv s TRP 217 Cb -0.37 -3.60 -0.03 0.00 -1.15 0.00 0.00 33.47 28.32 1rrv s TRP 217 CO 0.39 -0.99 -0.06 -0.51 0.02 0.00 0.00 176.95 175.81 1rrv s LEU 218 N 1.50 2.34 0.30 2.99 1.43 -1.26 -4.54 118.68 121.44 1rrv s LEU 218 Ca 0.04 -0.70 0.09 0.00 -1.03 0.00 0.00 54.13 52.54 1rrv s LEU 218 Cb -0.28 -0.05 -0.05 0.00 0.03 0.00 0.00 46.19 45.85 1rrv s LEU 218 CO 0.02 -0.33 0.04 -1.48 0.23 0.00 0.00 176.35 174.83 1rrv s LEU 219 N -2.05 3.15 -0.63 1.79 0.05 -1.26 -4.81 118.68 114.93 1rrv s LEU 219 Ca -0.04 -0.77 -0.28 0.00 0.05 0.00 0.00 54.13 53.09 1rrv s LEU 219 Cb -0.04 -1.63 0.02 0.00 -2.05 0.00 0.00 46.19 42.49 1rrv s LEU 219 CO -0.02 -0.14 1.29 -0.44 -0.55 0.00 0.00 176.35 176.49 1rrv s SER 220 N -3.73 6.26 -0.40 1.48 0.01 -1.26 -4.95 113.70 111.11 1rrv s SER 220 Ca 0.34 -0.02 -0.28 0.00 1.31 0.00 0.00 55.95 57.30 1rrv s SER 220 Cb -0.04 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 1rrv s SER 220 CO 0.20 -1.67 1.63 -0.62 0.41 0.00 0.00 173.24 173.20 1rrv s ASP 221 N 3.66 6.02 0.04 2.44 -1.08 -1.26 -4.83 116.67 121.66 1rrv s ASP 221 Ca 0.43 0.96 0.23 0.00 -0.52 0.00 0.00 52.55 53.66 1rrv s ASP 221 Cb -0.08 -2.53 0.19 0.00 -1.46 0.00 0.00 42.92 39.03 1rrv s ASP 221 CO 0.22 -1.67 1.16 -0.62 0.52 0.00 0.00 175.17 174.78 1rrv n GLU 222 N 8.38 0.18 -1.55 4.34 -0.58 -1.26 -4.77 120.64 125.38 1rrv n GLU 222 Ca 0.19 0.01 -0.50 0.00 -0.42 0.00 0.00 57.16 56.45 1rrv n GLU 222 Cb 0.48 -1.57 -0.04 0.00 -0.57 0.00 0.00 31.44 29.73 1rrv n GLU 222 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1rrv n ARG 223 N -1.81 0.90 -3.05 3.49 1.74 -1.26 -4.94 116.66 111.72 1rrv n ARG 223 Ca 0.03 0.32 -0.32 0.00 -0.77 0.00 0.00 57.85 57.11 1rrv n ARG 223 Cb 0.40 -1.76 -0.05 0.00 -1.02 0.00 0.00 32.46 30.03 1rrv n ARG 223 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1rrv s PRO 224 N -0.44 3.94 0.55 5.56 0.04 -1.26 -4.77 135.00 138.62 1rrv s PRO 224 Ca 0.74 0.62 -0.19 0.00 0.04 0.00 0.00 61.00 62.21 1rrv s PRO 224 Cb -0.91 -2.41 -0.05 0.00 0.04 0.00 0.00 34.50 31.17 1rrv s PRO 224 CO 0.53 0.10 1.11 -0.51 0.04 0.00 0.00 177.00 178.27 1rrv s LEU 225 N -3.24 3.70 0.51 -3.56 1.43 -1.26 -4.78 118.68 111.47 1rrv s LEU 225 Ca 0.53 2.09 -0.22 0.00 -1.03 0.00 0.00 54.13 55.50 1rrv s LEU 225 Cb -0.10 -4.57 -0.06 0.00 0.03 0.00 0.00 46.19 41.49 1rrv s LEU 225 CO 0.21 -1.19 1.26 -2.16 0.23 0.00 0.00 176.35 174.70 1rrv s PRO 226 N -3.43 3.41 0.22 1.29 0.04 -1.26 -4.79 135.00 130.49 1rrv s PRO 226 Ca 0.70 2.01 -0.11 0.00 0.04 0.00 0.00 61.00 63.64 1rrv s PRO 226 Cb -0.22 -2.31 0.31 0.00 0.04 0.00 0.00 34.50 32.33 1rrv s PRO 226 CO 0.28 -0.90 1.63 -1.00 0.04 0.00 0.00 177.00 177.05 1rrv h PRO 227 N 1.70 0.04 -0.03 0.56 0.13 -1.99 -0.42 132.00 131.99 1rrv h PRO 227 Ca -0.50 -0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1rrv h PRO 227 Cb 1.28 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1rrv h PRO 227 CO 0.58 0.03 0.03 0.93 -0.23 0.00 0.00 178.00 179.34 1rrv h GLU 228 N 0.05 0.00 0.03 0.86 3.07 -2.00 -1.34 114.58 115.25 1rrv h GLU 228 Ca 0.35 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.94 1rrv h GLU 228 Cb 0.56 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.44 1rrv h GLU 228 CO -0.66 0.00 -1.39 1.25 -1.40 0.00 0.00 179.01 176.82 1rrv h LEU 229 N 0.00 0.11 -0.94 1.33 5.85 -1.47 -3.00 115.31 117.19 1rrv h LEU 229 Ca 0.02 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.49 1rrv h LEU 229 Cb 0.07 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1rrv h LEU 229 CO -0.00 1.13 -0.17 -0.08 -0.34 0.00 0.00 178.44 178.98 1rrv h GLU 230 N 0.02 0.58 -0.15 1.25 4.57 -0.46 -2.32 114.58 118.07 1rrv h GLU 230 Ca -0.17 -0.20 -0.06 0.00 -1.18 0.00 0.00 59.36 57.75 1rrv h GLU 230 Cb 1.92 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 30.46 1rrv h GLU 230 CO 0.12 0.73 -0.15 0.00 -1.18 0.00 0.00 179.01 178.53 1rrv h ALA 231 N 1.29 0.22 -0.79 2.92 0.00 -1.34 -2.61 119.26 118.95 1rrv h ALA 231 Ca 0.09 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.74 1rrv h ALA 231 Cb 0.60 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1rrv h ALA 231 CO 0.04 0.11 0.47 0.35 0.00 0.00 0.00 179.25 180.21 1rrv h PHE 232 N 0.00 0.86 -0.33 0.00 3.57 -1.38 0.56 116.94 120.22 1rrv h PHE 232 Ca 0.02 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1rrv h PHE 232 Cb 0.68 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1rrv h PHE 232 CO 0.08 0.41 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.41 1rrv h LEU 233 N 0.84 0.53 -0.09 0.59 3.38 -1.39 -3.07 115.31 116.10 1rrv h LEU 233 Ca 0.35 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 1rrv h LEU 233 Cb 0.21 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1rrv h LEU 233 CO -0.19 0.67 -0.39 0.00 0.09 0.00 0.00 178.44 178.62 1rrv h ALA 234 N 1.39 0.17 0.00 1.53 0.00 -0.89 -3.34 119.26 118.12 1rrv h ALA 234 Ca 0.10 -0.46 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 1rrv h ALA 234 Cb 0.47 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1rrv h ALA 234 CO 0.03 0.27 -0.07 0.00 0.00 0.00 0.00 179.25 179.48 1rrv n ALA 235 N -2.52 5.46 0.00 0.00 0.00 0.09 -4.84 120.51 118.70 1rrv n ALA 235 Ca -0.08 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.80 1rrv n ALA 235 Cb 0.53 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1rrv n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rrv n GLY 236 N 2.64 -2.59 3.87 0.00 0.00 -1.25 -4.98 105.19 102.88 1rrv n GLY 236 Ca 0.37 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 1rrv n GLY 236 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rrv s SER 237 N -0.66 6.22 -0.26 1.61 1.04 -1.26 -4.95 113.70 115.45 1rrv s SER 237 Ca 0.00 1.37 -0.32 0.00 0.48 0.00 0.00 55.95 57.48 1rrv s SER 237 Cb 0.00 -2.44 -0.09 0.00 0.10 0.00 0.00 66.02 63.59 1rrv s SER 237 CO 0.00 -0.85 2.16 -2.65 0.98 0.00 0.00 173.24 172.88 1rrv n PRO 238 N -2.71 1.59 -1.85 4.02 -0.02 -1.26 -4.74 135.00 130.03 1rrv n PRO 238 Ca 0.06 0.46 -0.29 0.00 -2.02 0.00 0.00 63.50 61.71 1rrv n PRO 238 Cb 0.54 -2.79 0.11 0.00 -0.02 0.00 0.00 33.50 31.34 1rrv n PRO 238 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1rrv s PRO 239 N 5.96 1.58 -0.18 0.52 0.04 -1.26 -4.14 135.00 137.51 1rrv s PRO 239 Ca 1.04 0.04 -0.10 0.00 0.04 0.00 0.00 61.00 62.01 1rrv s PRO 239 Cb -0.63 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 31.95 1rrv s PRO 239 CO 0.44 -1.85 0.17 0.08 0.04 0.00 0.00 177.00 175.88 1rrv s VAL 240 N -3.59 5.40 -0.14 -0.36 1.01 -0.69 -1.42 120.40 120.61 1rrv s VAL 240 Ca 0.64 0.27 -0.10 0.00 0.00 0.00 0.00 61.98 62.79 1rrv s VAL 240 Cb -0.10 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 1rrv s VAL 240 CO 0.50 0.45 0.20 -2.28 0.00 0.00 0.00 175.10 173.98 1rrv s HIS 241 N 0.21 3.53 -0.10 5.22 2.46 -0.09 -2.20 115.29 124.30 1rrv s HIS 241 Ca 0.11 0.54 0.01 0.00 0.47 0.00 0.00 55.06 56.19 1rrv s HIS 241 Cb -0.12 -2.13 -0.02 0.00 -0.13 0.00 0.00 32.58 30.18 1rrv s HIS 241 CO 0.00 0.48 -0.14 0.42 -2.47 0.00 0.00 174.74 173.03 1rrv s ILE 242 N -0.28 2.96 -0.28 0.89 1.01 0.10 0.20 121.20 125.79 1rrv s ILE 242 Ca 0.14 -0.72 -0.20 0.00 0.00 0.00 0.00 60.65 59.88 1rrv s ILE 242 Cb -0.12 -2.21 0.13 0.00 0.01 0.00 0.00 42.46 40.26 1rrv s ILE 242 CO 0.03 0.55 0.96 -0.83 0.00 0.00 0.00 174.94 175.65 1rrv s GLY 243 N 0.01 -0.15 -0.12 6.18 0.00 -0.48 -1.05 107.32 111.71 1rrv s GLY 243 Ca -0.04 2.84 0.17 0.00 0.00 0.00 0.00 44.72 47.68 1rrv s GLY 243 CO 0.04 2.23 1.14 0.69 0.00 0.00 0.00 173.10 177.21 1rrv n PHE 244 N 3.13 0.00 0.00 1.90 3.72 -1.26 -3.60 117.46 121.34 1rrv n PHE 244 Ca -0.16 -0.92 0.00 0.00 -0.05 0.00 0.00 57.45 56.32 1rrv n PHE 244 Cb 0.57 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 1rrv n PHE 244 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rrv n GLY 245 N -1.25 2.85 0.00 1.37 0.00 -1.26 -1.38 105.19 105.51 1rrv n GLY 245 Ca 0.14 0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.28 1rrv n GLY 245 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rrv n SER 246 N 2.84 0.00 -4.66 1.61 7.64 -1.26 -4.47 113.62 115.32 1rrv n SER 246 Ca 0.00 -1.48 -0.30 0.00 1.01 0.00 0.00 58.87 58.10 1rrv n SER 246 Cb 0.00 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.36 1rrv n SER 246 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1rrv s SER 247 N -1.36 2.90 0.19 6.43 0.01 -0.48 -5.02 113.70 116.36 1rrv s SER 247 Ca 0.10 1.77 -0.02 0.00 1.31 0.00 0.00 55.95 59.10 1rrv s SER 247 Cb 0.04 -2.38 0.01 0.00 0.21 0.00 0.00 66.02 63.91 1rrv s SER 247 CO 0.08 -3.04 0.28 -1.54 0.41 0.00 0.00 173.24 169.42 1rrv n SER 248 N -4.17 -0.79 0.00 2.44 3.41 -1.26 -4.75 113.62 108.50 1rrv n SER 248 Ca 0.08 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1rrv n SER 248 Cb 0.54 1.43 0.00 0.00 -0.26 0.00 0.00 64.21 65.92 1rrv n SER 248 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rrv n GLY 249 N -0.29 -0.70 0.20 5.00 0.00 -1.26 -4.36 105.19 103.78 1rrv n GLY 249 Ca -0.01 -1.70 0.08 0.00 0.00 0.00 0.00 46.02 44.39 1rrv n GLY 249 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1rrv h ARG 250 N 0.00 0.00 -0.58 1.61 -0.00 -1.99 -3.29 114.38 110.13 1rrv h ARG 250 Ca 0.00 0.00 0.07 0.00 -0.50 0.00 0.00 59.98 59.55 1rrv h ARG 250 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 29.91 1rrv h ARG 250 CO 0.00 0.27 0.25 0.78 0.00 0.00 0.00 179.97 181.26 1rrv h GLY 251 N 2.84 0.81 2.00 0.04 0.00 -1.91 -0.75 103.07 106.10 1rrv h GLY 251 Ca -0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 1rrv h GLY 251 CO 0.03 0.04 -0.34 0.16 0.00 0.00 0.00 176.54 176.44 1rrv h ILE 252 N 0.46 0.84 -0.21 2.60 3.07 -1.78 0.23 117.51 122.72 1rrv h ILE 252 Ca 0.28 -1.39 -0.07 0.00 1.55 0.00 0.00 64.86 65.24 1rrv h ILE 252 Cb 0.28 1.85 -0.00 0.00 -0.27 0.00 0.00 36.82 38.68 1rrv h ILE 252 CO -0.25 0.33 -0.12 0.00 -1.05 0.00 0.00 178.15 177.06 1rrv h ALA 253 N 1.66 0.30 -0.06 0.16 0.00 -1.46 -0.27 119.26 119.58 1rrv h ALA 253 Ca -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1rrv h ALA 253 Cb 0.83 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1rrv h ALA 253 CO 0.04 0.16 0.03 -0.44 0.00 0.00 0.00 179.25 179.04 1rrv h ASP 254 N 0.15 0.08 -0.40 0.00 3.32 -0.89 -1.75 116.42 116.94 1rrv h ASP 254 Ca 0.04 -0.12 0.07 0.00 0.02 0.00 0.00 57.03 57.05 1rrv h ASP 254 Cb 0.63 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.09 1rrv h ASP 254 CO 0.04 0.18 -0.01 0.00 -1.72 0.00 0.00 179.24 177.73 1rrv h ALA 255 N 0.91 0.36 -0.95 3.45 0.00 -0.90 -0.87 119.26 121.25 1rrv h ALA 255 Ca 0.02 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1rrv h ALA 255 Cb 0.12 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1rrv h ALA 255 CO -0.00 -0.40 0.62 0.00 0.00 0.00 0.00 179.25 179.47 1rrv h ALA 256 N 1.35 1.26 -0.21 0.00 0.00 -0.87 0.29 119.26 121.09 1rrv h ALA 256 Ca 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1rrv h ALA 256 Cb 0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1rrv h ALA 256 CO -0.33 0.50 0.10 -0.22 0.00 0.00 0.00 179.25 179.30 1rrv h LYS 257 N 1.20 0.30 -0.68 0.00 3.64 -0.43 -1.16 116.57 119.44 1rrv h LYS 257 Ca 0.38 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.67 1rrv h LYS 257 Cb 0.00 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1rrv h LYS 257 CO -0.12 0.31 0.23 0.28 -2.27 0.00 0.00 179.45 177.88 1rrv h VAL 258 N 0.21 1.24 -0.83 2.00 2.07 -0.50 -2.42 116.25 118.02 1rrv h VAL 258 Ca 0.07 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1rrv h VAL 258 Cb 0.11 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1rrv h VAL 258 CO -0.01 0.32 0.49 0.00 0.02 0.00 0.00 177.57 178.39 1rrv h ALA 259 N 1.26 1.06 -0.41 1.67 0.00 0.01 -0.43 119.26 122.43 1rrv h ALA 259 Ca 0.22 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1rrv h ALA 259 Cb 0.24 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1rrv h ALA 259 CO -0.01 0.54 0.11 0.28 0.00 0.00 0.00 179.25 180.17 1rrv h VAL 260 N 1.15 1.22 -0.10 0.00 2.07 -0.96 -0.41 116.25 119.22 1rrv h VAL 260 Ca 0.30 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1rrv h VAL 260 Cb -0.02 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1rrv h VAL 260 CO -0.05 0.27 -0.02 -0.08 0.02 0.00 0.00 177.57 177.71 1rrv h GLU 261 N 0.52 0.01 -0.37 1.57 4.81 -0.96 -1.04 114.58 119.12 1rrv h GLU 261 Ca 0.13 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1rrv h GLU 261 Cb 0.29 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1rrv h GLU 261 CO -0.00 0.01 0.12 0.00 -0.73 0.00 0.00 179.01 178.41 1rrv h ALA 262 N 1.10 0.48 -0.48 2.92 0.00 -0.99 -0.87 119.26 121.41 1rrv h ALA 262 Ca 0.05 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1rrv h ALA 262 Cb 0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1rrv h ALA 262 CO -0.10 0.11 0.26 0.82 0.00 0.00 0.00 179.25 180.34 1rrv h ILE 263 N 0.44 1.00 -0.78 0.00 2.04 -0.90 -2.11 117.51 117.21 1rrv h ILE 263 Ca 0.12 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1rrv h ILE 263 Cb 0.23 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1rrv h ILE 263 CO -0.01 0.10 0.29 0.03 0.00 0.00 0.00 178.15 178.56 1rrv h ARG 264 N 0.52 1.18 0.00 2.37 3.08 -1.03 -1.66 114.38 118.84 1rrv h ARG 264 Ca 0.20 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1rrv h ARG 264 Cb 0.07 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1rrv h ARG 264 CO -0.12 0.97 0.05 0.00 -1.07 0.00 0.00 179.97 179.80 1rrv n ALA 265 N -2.44 0.98 -0.81 0.04 0.00 -0.35 0.25 120.51 118.18 1rrv n ALA 265 Ca 0.07 0.18 0.08 0.00 0.00 0.00 0.00 53.44 53.77 1rrv n ALA 265 Cb 0.20 -1.23 0.23 0.00 0.00 0.00 0.00 19.45 18.65 1rrv n ALA 265 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1rrv n GLN 266 N -2.21 2.87 -3.52 0.00 6.02 -0.65 -4.99 117.38 114.91 1rrv n GLN 266 Ca -0.01 -2.65 -0.19 0.00 -0.01 0.00 0.00 57.00 54.13 1rrv n GLN 266 Cb 0.08 -1.70 0.06 0.00 1.02 0.00 0.00 30.24 29.70 1rrv n GLN 266 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rrv n GLY 267 N -0.32 -0.50 3.10 1.08 0.00 0.14 -5.02 105.19 103.66 1rrv n GLY 267 Ca 0.19 0.21 -0.17 0.00 0.00 0.00 0.00 46.02 46.24 1rrv n GLY 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rrv s ARG 268 N -5.47 0.73 0.82 1.61 1.81 -1.06 -5.03 118.95 112.37 1rrv s ARG 268 Ca 0.10 -0.70 -0.12 0.00 -1.72 0.00 0.00 55.73 53.30 1rrv s ARG 268 Cb -0.02 -0.67 0.08 0.00 -0.45 0.00 0.00 34.95 33.90 1rrv s ARG 268 CO 0.77 0.16 1.11 1.03 -0.68 0.00 0.00 175.30 177.69 1rrv s ARG 269 N -1.18 1.88 0.01 3.54 0.52 -1.26 -4.08 118.95 118.38 1rrv s ARG 269 Ca -0.02 0.49 0.04 0.00 -0.52 0.00 0.00 55.73 55.72 1rrv s ARG 269 Cb -0.08 -1.91 -0.01 0.00 0.52 0.00 0.00 34.95 33.47 1rrv s ARG 269 CO 0.01 -1.73 -0.12 0.08 0.02 0.00 0.00 175.30 173.56 1rrv s VAL 270 N -3.23 0.96 -0.11 3.52 1.01 0.46 -1.71 120.40 121.30 1rrv s VAL 270 Ca 0.61 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1rrv s VAL 270 Cb -0.14 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.42 1rrv s VAL 270 CO 0.53 0.14 -0.13 -0.63 0.00 0.00 0.00 175.10 175.01 1rrv s ILE 271 N -0.53 1.39 -0.16 2.22 1.01 -0.94 -0.05 121.20 124.14 1rrv s ILE 271 Ca 0.03 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.13 1rrv s ILE 271 Cb -0.06 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 41.12 1rrv s ILE 271 CO 0.00 0.42 -0.19 -0.22 0.00 0.00 0.00 174.94 174.95 1rrv s LEU 272 N 1.18 2.21 -0.14 2.97 2.96 0.11 -0.73 118.68 127.24 1rrv s LEU 272 Ca -0.03 -0.59 -0.27 0.00 -0.22 0.00 0.00 54.13 53.01 1rrv s LEU 272 Cb -0.14 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.05 1rrv s LEU 272 CO -0.04 0.05 0.91 -0.44 -1.32 0.00 0.00 176.35 175.51 1rrv s SER 273 N 1.03 7.09 0.35 3.68 0.01 -0.21 -0.50 113.70 125.15 1rrv s SER 273 Ca -0.02 1.34 0.07 0.00 1.31 0.00 0.00 55.95 58.66 1rrv s SER 273 Cb -0.14 -2.50 0.66 0.00 0.21 0.00 0.00 66.02 64.24 1rrv s SER 273 CO -0.06 -0.42 1.86 0.03 0.41 0.00 0.00 173.24 175.06 1rrv h ARG 274 N 7.20 0.34 -1.47 12.44 3.08 -1.17 -3.44 114.38 131.36 1rrv h ARG 274 Ca -0.30 -0.09 0.17 0.00 0.07 0.00 0.00 59.98 59.83 1rrv h ARG 274 Cb 1.14 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.10 1rrv h ARG 274 CO 0.85 0.48 -0.29 0.41 -1.07 0.00 0.00 179.97 180.35 1rrv n GLY 275 N -0.74 -1.79 0.06 0.04 0.00 -1.26 -0.15 105.19 101.35 1rrv n GLY 275 Ca -0.00 -1.35 0.12 0.00 0.00 0.00 0.00 46.02 44.79 1rrv n GLY 275 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1rrv n TRP 276 N -2.75 0.44 -0.54 1.61 4.27 -1.26 -2.49 117.44 116.72 1rrv n TRP 276 Ca -0.00 0.14 0.10 0.00 -3.89 0.00 0.00 57.50 53.85 1rrv n TRP 276 Cb 0.30 -0.73 0.35 0.00 -1.36 0.00 0.00 31.31 29.87 1rrv n TRP 276 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 1rrv n THR 277 N -1.87 1.56 -3.48 -1.67 -2.24 -1.26 -5.00 114.28 100.31 1rrv n THR 277 Ca 0.05 -1.14 -0.15 0.00 -2.27 0.00 0.00 64.05 60.54 1rrv n THR 277 Cb 0.32 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1rrv n THR 277 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rrv n GLU 278 N 1.31 -1.50 -2.19 -0.78 1.02 -1.04 -4.95 120.64 112.52 1rrv n GLU 278 Ca 0.25 1.10 -0.37 0.00 -0.02 0.00 0.00 57.16 58.12 1rrv n GLU 278 Cb 0.80 -3.67 0.00 0.00 -0.02 0.00 0.00 31.44 28.55 1rrv n GLU 278 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1rrv s LEU 279 N -4.45 3.89 0.08 -4.62 1.43 0.79 -5.01 118.68 110.78 1rrv s LEU 279 Ca 0.02 2.32 0.08 0.00 -1.03 0.00 0.00 54.13 55.52 1rrv s LEU 279 Cb -0.00 -4.37 -0.03 0.00 0.03 0.00 0.00 46.19 41.82 1rrv s LEU 279 CO 0.84 -1.13 -0.21 0.68 0.23 0.00 0.00 176.35 176.76 1rrv s VAL 280 N -1.58 1.72 0.82 -1.59 -7.23 -1.26 -4.59 120.40 106.68 1rrv s VAL 280 Ca 0.68 -1.41 -0.11 0.00 -1.81 0.00 0.00 61.98 59.33 1rrv s VAL 280 Cb -0.29 -1.53 0.08 0.00 0.56 0.00 0.00 36.38 35.21 1rrv s VAL 280 CO 0.34 0.06 1.09 -0.76 -0.31 0.00 0.00 175.10 175.52 1rrv s LEU 281 N -1.60 2.61 0.32 1.32 1.43 -1.26 -4.86 118.68 116.64 1rrv s LEU 281 Ca 0.07 1.52 0.08 0.00 -1.03 0.00 0.00 54.13 54.77 1rrv s LEU 281 Cb -0.09 -4.10 0.54 0.00 0.03 0.00 0.00 46.19 42.57 1rrv s LEU 281 CO 0.03 -2.19 1.75 -0.65 0.23 0.00 0.00 176.35 175.53 1rrv h PRO 282 N -1.24 0.21 0.00 1.29 0.11 -1.95 -3.48 132.00 126.95 1rrv h PRO 282 Ca -0.47 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1rrv h PRO 282 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1rrv h PRO 282 CO 0.55 0.54 0.00 -0.40 -0.21 0.00 0.00 178.00 178.49 1rrv n ASP 283 N -4.08 0.00 -0.59 -2.05 5.68 -1.26 -5.07 116.55 109.19 1rrv n ASP 283 Ca -0.01 -0.23 0.06 0.00 -0.50 0.00 0.00 54.79 54.11 1rrv n ASP 283 Cb 0.43 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.56 1rrv n ASP 283 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1rrv n ASP 284 N -0.31 2.98 -4.62 -1.12 5.68 -1.26 -5.04 116.55 112.87 1rrv n ASP 284 Ca 0.00 -2.25 -0.39 0.00 -0.50 0.00 0.00 54.79 51.65 1rrv n ASP 284 Cb 0.00 -0.27 0.03 0.00 -1.14 0.00 0.00 41.12 39.74 1rrv n ASP 284 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1rrv n ARG 285 N 0.10 1.18 0.00 0.11 1.74 -1.26 -4.83 116.66 113.69 1rrv n ARG 285 Ca 0.12 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 1rrv n ARG 285 Cb 0.51 -2.12 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 1rrv n ARG 285 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1rrv n ASP 286 N -0.09 0.02 -0.48 0.55 5.68 -1.26 -2.91 116.55 118.06 1rrv n ASP 286 Ca 0.11 -1.40 0.13 0.00 -0.50 0.00 0.00 54.79 53.14 1rrv n ASP 286 Cb 0.43 -0.01 0.39 0.00 -1.14 0.00 0.00 41.12 40.79 1rrv n ASP 286 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1rrv n ASP 287 N -0.48 1.61 -4.36 -1.12 5.75 -1.26 -4.90 116.55 111.79 1rrv n ASP 287 Ca 0.00 -1.40 -0.18 0.00 -0.01 0.00 0.00 54.79 53.20 1rrv n ASP 287 Cb 0.01 0.07 -0.10 0.00 -1.03 0.00 0.00 41.12 40.07 1rrv n ASP 287 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rrv s PHE 289 N -3.17 -0.76 -0.07 0.00 5.36 0.92 -4.91 117.98 115.34 1rrv s PHE 289 Ca 0.26 1.59 -0.03 0.00 -0.96 0.00 0.00 56.93 57.79 1rrv s PHE 289 Cb 0.03 0.38 -0.04 0.00 -0.34 0.00 0.00 43.02 43.06 1rrv s PHE 289 CO 0.08 -0.40 0.05 0.00 -1.46 0.00 0.00 175.22 173.50 1rrv s ALA 290 N 1.34 3.50 0.08 11.12 0.00 -1.26 0.05 121.76 136.60 1rrv s ALA 290 Ca -0.09 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1rrv s ALA 290 Cb -0.07 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 1rrv s ALA 290 CO -0.14 0.62 -0.03 0.96 0.00 0.00 0.00 175.76 177.17 1rrv s ILE 291 N -1.00 0.42 0.00 0.00 -4.36 0.35 -4.91 121.20 111.70 1rrv s ILE 291 Ca 0.16 -1.88 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 1rrv s ILE 291 Cb -0.12 -1.68 0.00 0.00 1.25 0.00 0.00 42.46 41.92 1rrv s ILE 291 CO 0.06 -0.86 0.00 0.47 0.24 0.00 0.00 174.94 174.84 1rrv n ASP 292 N 0.01 0.12 -4.63 4.36 8.00 -1.26 -0.71 116.55 122.43 1rrv n ASP 292 Ca -0.12 0.00 -0.51 0.00 0.71 0.00 0.00 54.79 54.87 1rrv n ASP 292 Cb 0.61 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.66 1rrv n ASP 292 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1rrv n GLU 293 N 0.00 1.47 -3.84 -1.24 4.07 -1.26 -4.84 120.64 115.00 1rrv n GLU 293 Ca 0.00 0.53 -0.09 0.00 -0.06 0.00 0.00 57.16 57.54 1rrv n GLU 293 Cb 0.00 -2.23 -0.07 0.00 -0.06 0.00 0.00 31.44 29.08 1rrv n GLU 293 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1rrv s VAL 294 N 1.19 0.13 -0.48 6.31 1.01 -1.26 -5.00 120.40 122.30 1rrv s VAL 294 Ca 0.85 -1.10 -0.28 0.00 0.00 0.00 0.00 61.98 61.45 1rrv s VAL 294 Cb -0.88 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 1rrv s VAL 294 CO 0.47 -0.61 1.68 0.21 0.00 0.00 0.00 175.10 176.85 1rrv s ASN 295 N -2.74 5.81 0.21 3.32 3.84 -1.26 -4.85 114.94 119.26 1rrv s ASN 295 Ca 0.03 0.71 0.02 0.00 0.21 0.00 0.00 52.86 53.84 1rrv s ASN 295 Cb 0.04 -2.53 0.17 0.00 -0.55 0.00 0.00 41.25 38.37 1rrv s ASN 295 CO -0.10 -1.88 1.51 -0.26 -2.79 0.00 0.00 177.10 173.58 1rrv h PHE 296 N 12.83 0.40 -0.45 0.43 0.04 -1.97 -0.14 116.94 128.07 1rrv h PHE 296 Ca -0.29 -0.16 0.02 0.00 2.80 0.00 0.00 57.97 60.34 1rrv h PHE 296 Cb 1.14 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 39.20 1rrv h PHE 296 CO 1.00 0.87 0.30 1.96 -0.60 0.00 0.00 178.31 181.84 1rrv h GLN 297 N 0.22 0.51 0.00 1.51 4.20 -1.91 0.22 115.11 119.87 1rrv h GLN 297 Ca -0.01 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.58 1rrv h GLN 297 Cb 1.19 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 1rrv h GLN 297 CO 0.11 0.34 -0.50 0.00 -0.67 0.00 0.00 178.83 178.11 1rrv h ALA 298 N 1.73 0.10 -0.59 3.87 0.00 -1.83 -3.37 119.26 119.17 1rrv h ALA 298 Ca 0.18 -0.74 0.02 0.00 0.00 0.00 0.00 54.91 54.36 1rrv h ALA 298 Cb 0.07 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1rrv h ALA 298 CO -0.04 0.29 0.37 1.25 0.00 0.00 0.00 179.25 181.12 1rrv h LEU 299 N -1.00 0.62 -2.45 0.00 5.85 -0.86 -2.91 115.31 114.57 1rrv h LEU 299 Ca -0.13 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1rrv h LEU 299 Cb 1.04 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1rrv h LEU 299 CO -0.08 0.44 0.00 -0.26 -0.34 0.00 0.00 178.44 178.20 1rrv h PHE 300 N 0.75 0.00 -0.02 1.25 -1.00 -0.75 -0.14 116.94 117.03 1rrv h PHE 300 Ca 0.23 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.01 1rrv h PHE 300 Cb -0.03 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.53 1rrv h PHE 300 CO -0.05 0.00 0.00 0.54 -1.61 0.00 0.00 178.31 177.19 1rrv n ARG 301 N -2.86 1.67 -0.29 1.51 1.74 -1.10 -3.86 116.66 113.47 1rrv n ARG 301 Ca -0.02 -0.97 0.08 0.00 -0.77 0.00 0.00 57.85 56.16 1rrv n ARG 301 Cb 0.08 -1.48 0.13 0.00 -1.02 0.00 0.00 32.46 30.18 1rrv n ARG 301 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1rrv n ARG 302 N 0.18 1.09 -4.29 5.56 1.74 -0.07 -5.04 116.66 115.83 1rrv n ARG 302 Ca 0.19 -2.45 -0.21 0.00 -0.77 0.00 0.00 57.85 54.62 1rrv n ARG 302 Cb 0.35 -1.31 -0.11 0.00 -1.02 0.00 0.00 32.46 30.37 1rrv n ARG 302 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1rrv s VAL 303 N -2.39 1.62 0.15 1.55 -7.23 -1.21 -4.62 120.40 108.27 1rrv s VAL 303 Ca 0.28 -1.79 0.14 0.00 -1.81 0.00 0.00 61.98 58.80 1rrv s VAL 303 Cb 0.26 -1.68 0.03 0.00 0.56 0.00 0.00 36.38 35.54 1rrv s VAL 303 CO -0.00 -0.32 1.60 0.00 -0.31 0.00 0.00 175.10 176.07 1rrv h ALA 304 N 3.46 0.86 -1.99 1.32 0.00 -1.40 -3.47 119.26 118.06 1rrv h ALA 304 Ca -0.42 -0.50 0.20 0.00 0.00 0.00 0.00 54.91 54.19 1rrv h ALA 304 Cb 1.20 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.77 1rrv h ALA 304 CO 0.49 0.69 0.62 0.00 0.00 0.00 0.00 179.25 181.05 1rrv s ALA 305 N -3.41 -1.90 -0.02 0.00 0.00 -1.26 -4.35 121.76 110.83 1rrv s ALA 305 Ca 0.00 0.74 0.03 0.00 0.00 0.00 0.00 51.96 52.73 1rrv s ALA 305 Cb 0.11 0.39 -0.00 0.00 0.00 0.00 0.00 23.12 23.62 1rrv s ALA 305 CO 0.74 -0.87 -0.09 0.14 0.00 0.00 0.00 175.76 175.67 1rrv s VAL 306 N -2.91 0.75 -0.19 0.00 -7.23 -0.76 -0.92 120.40 109.13 1rrv s VAL 306 Ca 0.10 -0.37 -0.02 0.00 -1.81 0.00 0.00 61.98 59.88 1rrv s VAL 306 Cb 0.00 -0.65 -0.00 0.00 0.56 0.00 0.00 36.38 36.29 1rrv s VAL 306 CO -0.03 0.23 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.26 1rrv s ILE 307 N 0.04 3.02 0.29 -0.62 1.01 0.13 -0.57 121.20 124.49 1rrv s ILE 307 Ca -0.00 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1rrv s ILE 307 Cb -0.07 -2.34 -0.00 0.00 0.01 0.00 0.00 42.46 40.06 1rrv s ILE 307 CO 0.00 0.47 0.35 0.00 0.00 0.00 0.00 174.94 175.76 1rrv n HIS 308 N 4.53 -1.08 0.79 3.97 1.44 -0.78 -1.39 115.22 122.70 1rrv n HIS 308 Ca -0.19 -2.14 0.13 0.00 -2.01 0.00 0.00 57.72 53.51 1rrv n HIS 308 Cb 0.51 0.39 0.38 0.00 0.12 0.00 0.00 29.99 31.39 1rrv n HIS 308 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 1rrv n HIS 309 N -0.51 0.41 -0.65 -1.40 1.44 -1.24 -0.81 115.22 112.47 1rrv n HIS 309 Ca 0.03 0.12 0.00 0.00 -2.01 0.00 0.00 57.72 55.86 1rrv n HIS 309 Cb 0.50 -0.62 0.00 0.00 0.12 0.00 0.00 29.99 29.99 1rrv n HIS 309 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1rrv n GLY 310 N 1.40 0.64 3.78 -1.39 0.00 -1.26 -4.00 105.19 104.37 1rrv n GLY 310 Ca 0.05 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1rrv n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rrv s SER 311 N -2.29 5.34 0.18 1.61 0.01 -1.26 -4.18 113.70 113.11 1rrv s SER 311 Ca 0.00 2.00 -0.18 0.00 1.31 0.00 0.00 55.95 59.08 1rrv s SER 311 Cb 0.00 -2.55 0.13 0.00 0.21 0.00 0.00 66.02 63.81 1rrv s SER 311 CO 0.00 -1.47 1.63 0.00 0.41 0.00 0.00 173.24 173.81 1rrv h ALA 312 N 0.33 0.16 0.26 1.44 0.00 -1.92 -2.41 119.26 117.13 1rrv h ALA 312 Ca -0.47 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1rrv h ALA 312 Cb 1.24 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1rrv h ALA 312 CO 0.55 -0.54 -0.13 0.78 0.00 0.00 0.00 179.25 179.92 1rrv h GLY 313 N -0.09 -0.37 1.07 0.00 0.00 -1.92 -0.57 103.07 101.19 1rrv h GLY 313 Ca 0.22 0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.70 1rrv h GLY 313 CO -0.53 -0.13 0.62 -0.84 0.00 0.00 0.00 176.54 175.66 1rrv h THR 314 N -0.45 1.23 -0.27 4.70 2.02 -1.95 -0.70 112.91 117.49 1rrv h THR 314 Ca -0.04 -0.43 -0.18 0.00 0.77 0.00 0.00 66.41 66.54 1rrv h THR 314 Cb 0.34 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.62 1rrv h THR 314 CO 0.06 0.23 -0.54 -0.08 0.37 0.00 0.00 175.52 175.56 1rrv h GLU 315 N 1.25 0.81 -0.41 6.66 4.81 -1.30 -1.58 114.58 124.82 1rrv h GLU 315 Ca 0.34 -0.51 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1rrv h GLU 315 Cb -0.13 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1rrv h GLU 315 CO -0.08 1.14 0.19 0.45 -0.73 0.00 0.00 179.01 179.97 1rrv h HIS 316 N 0.62 0.59 -0.81 0.92 3.86 -0.74 0.81 115.15 120.41 1rrv h HIS 316 Ca 0.02 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1rrv h HIS 316 Cb 1.13 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 29.37 1rrv h HIS 316 CO 0.07 0.50 0.52 0.28 0.86 0.00 0.00 177.93 180.16 1rrv h VAL 317 N 0.52 1.16 -0.42 2.45 2.07 -1.05 -0.67 116.25 120.31 1rrv h VAL 317 Ca 0.14 -0.36 -0.15 0.00 0.82 0.00 0.00 66.70 67.15 1rrv h VAL 317 Cb 0.14 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1rrv h VAL 317 CO -0.02 0.19 -0.33 0.00 0.02 0.00 0.00 177.57 177.43 1rrv h ALA 318 N 1.32 0.62 -0.45 1.67 0.00 -1.05 -2.39 119.26 118.98 1rrv h ALA 318 Ca 0.31 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1rrv h ALA 318 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1rrv h ALA 318 CO -0.09 0.68 0.17 1.15 0.00 0.00 0.00 179.25 181.15 1rrv h THR 319 N 0.79 1.21 0.00 0.00 2.02 -0.25 -2.23 112.91 114.46 1rrv h THR 319 Ca 0.08 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1rrv h THR 319 Cb 0.92 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1rrv h THR 319 CO 0.09 0.25 0.00 -2.11 0.37 0.00 0.00 175.52 174.11 1rrv n ARG 320 N -4.58 0.04 0.05 6.66 1.85 -0.31 -2.56 116.66 117.81 1rrv n ARG 320 Ca 0.01 0.05 0.12 0.00 -1.00 0.00 0.00 57.85 57.03 1rrv n ARG 320 Cb 0.16 -1.54 0.29 0.00 -1.05 0.00 0.00 32.46 30.32 1rrv n ARG 320 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1rrv n ALA 321 N -1.54 2.83 -1.22 2.89 0.00 -0.90 -4.85 120.51 117.72 1rrv n ALA 321 Ca 0.07 -0.20 -0.08 0.00 0.00 0.00 0.00 53.44 53.23 1rrv n ALA 321 Cb 0.34 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 1rrv n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rrv n GLY 322 N 1.38 0.96 3.80 0.00 0.00 -0.89 -4.73 105.19 105.72 1rrv n GLY 322 Ca 0.05 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1rrv n GLY 322 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rrv s VAL 323 N -2.25 5.16 0.38 1.61 0.11 -1.13 -3.55 120.40 120.73 1rrv s VAL 323 Ca 0.00 0.73 -0.27 0.00 -2.93 0.00 0.00 61.98 59.50 1rrv s VAL 323 Cb 0.00 -3.68 -0.11 0.00 -1.53 0.00 0.00 36.38 31.06 1rrv s VAL 323 CO 0.00 0.51 1.37 -2.65 -3.33 0.00 0.00 175.10 171.00 1rrv n PRO 324 N 2.48 2.29 -5.04 1.54 -0.02 -1.26 -4.73 135.00 130.26 1rrv n PRO 324 Ca -0.13 0.81 -0.28 0.00 -2.02 0.00 0.00 63.50 61.87 1rrv n PRO 324 Cb 0.52 -2.49 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 1rrv n PRO 324 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1rrv s GLN 325 N -2.09 1.94 -0.33 -0.52 -0.21 -0.58 -1.83 119.66 116.04 1rrv s GLN 325 Ca 0.56 -0.75 -0.01 0.00 0.02 0.00 0.00 55.36 55.18 1rrv s GLN 325 Cb -0.51 -1.75 0.07 0.00 1.00 0.00 0.00 33.01 31.81 1rrv s GLN 325 CO 0.61 0.38 0.05 -1.17 -2.12 0.00 0.00 175.29 173.04 1rrv s LEU 326 N -0.26 4.29 -0.22 2.90 0.20 0.26 -0.44 118.68 125.40 1rrv s LEU 326 Ca 0.02 -1.55 -0.13 0.00 0.69 0.00 0.00 54.13 53.16 1rrv s LEU 326 Cb -0.10 -1.72 -0.04 0.00 -0.43 0.00 0.00 46.19 43.89 1rrv s LEU 326 CO 0.01 -0.34 0.28 -0.69 -0.29 0.00 0.00 176.35 175.33 1rrv s VAL 327 N 1.18 5.28 -0.71 1.68 1.01 0.33 -1.86 120.40 127.31 1rrv s VAL 327 Ca -0.01 0.45 -0.00 0.00 0.00 0.00 0.00 61.98 62.42 1rrv s VAL 327 Cb -0.20 -3.62 0.18 0.00 0.00 0.00 0.00 36.38 32.74 1rrv s VAL 327 CO -0.03 0.30 0.54 -0.63 0.00 0.00 0.00 175.10 175.28 1rrv s ILE 328 N 1.19 3.66 0.35 2.22 1.01 0.01 0.08 121.20 129.71 1rrv s ILE 328 Ca 0.13 -3.51 -0.28 0.00 0.00 0.00 0.00 60.65 56.99 1rrv s ILE 328 Cb -0.14 -3.36 -0.10 0.00 0.01 0.00 0.00 42.46 38.87 1rrv s ILE 328 CO 0.06 -0.96 1.35 -2.16 0.00 0.00 0.00 174.94 173.23 1rrv s PRO 329 N -0.73 4.27 0.00 2.79 0.04 -1.26 -4.38 135.00 135.73 1rrv s PRO 329 Ca 0.22 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1rrv s PRO 329 Cb -0.14 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1rrv s PRO 329 CO -0.08 -0.29 0.00 0.54 0.04 0.00 0.00 177.00 177.21 1rrv n ARG 330 N 0.67 2.12 -2.25 4.56 1.74 -1.26 -2.92 116.66 119.32 1rrv n ARG 330 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.07 1rrv n ARG 330 Cb 0.41 -0.92 0.01 0.00 -1.02 0.00 0.00 32.46 30.94 1rrv n ARG 330 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1rrv n ASN 331 N -1.96 -0.67 0.00 0.55 2.04 -1.26 -4.97 115.26 108.99 1rrv n ASN 331 Ca 0.00 -1.38 0.00 0.00 -0.44 0.00 0.00 54.58 52.76 1rrv n ASN 331 Cb 0.42 1.10 0.00 0.00 -2.53 0.00 0.00 39.78 38.77 1rrv n ASN 331 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 1rrv n THR 332 N -0.25 0.00 0.03 5.53 -2.24 0.54 -0.71 114.28 117.18 1rrv n THR 332 Ca -0.01 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 1rrv n THR 332 Cb 0.21 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 68.72 1rrv n THR 332 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1rrv n ASP 333 N 3.71 3.48 -0.12 3.42 5.68 -1.26 -1.45 116.55 130.00 1rrv n ASP 333 Ca 0.00 -1.99 -0.07 0.00 -0.50 0.00 0.00 54.79 52.23 1rrv n ASP 333 Cb 0.00 -0.39 0.10 0.00 -1.14 0.00 0.00 41.12 39.69 1rrv n ASP 333 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1rrv h GLN 334 N 3.97 0.84 -0.31 0.11 4.20 -1.08 -1.31 115.11 121.52 1rrv h GLN 334 Ca 0.00 -0.29 -0.05 0.00 0.06 0.00 0.00 58.65 58.37 1rrv h GLN 334 Cb 0.90 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 1rrv h GLN 334 CO 0.00 0.91 -0.04 -1.35 -0.67 0.00 0.00 178.83 177.69 1rrv h PRO 335 N 0.76 0.49 0.34 1.46 0.11 -1.79 0.22 132.00 133.59 1rrv h PRO 335 Ca 0.12 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1rrv h PRO 335 Cb 0.61 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1rrv h PRO 335 CO 0.04 0.55 -0.16 -0.92 -0.21 0.00 0.00 178.00 177.29 1rrv h TYR 336 N 0.47 -0.43 -0.17 0.65 3.20 -1.75 -1.55 116.97 117.39 1rrv h TYR 336 Ca 0.10 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1rrv h TYR 336 Cb 0.36 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1rrv h TYR 336 CO 0.01 -0.17 0.02 0.74 -1.64 0.00 0.00 178.16 177.13 1rrv h PHE 337 N -0.63 0.24 -0.50 -3.82 -1.00 -1.06 -1.27 116.94 108.90 1rrv h PHE 337 Ca -0.05 -0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.66 1rrv h PHE 337 Cb 0.45 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.92 1rrv h PHE 337 CO -0.01 0.24 0.04 0.00 -1.61 0.00 0.00 178.31 176.97 1rrv h ALA 338 N 1.79 0.67 0.00 2.45 0.00 -0.80 -1.63 119.26 121.74 1rrv h ALA 338 Ca 0.06 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1rrv h ALA 338 Cb 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1rrv h ALA 338 CO 0.00 0.45 -0.22 0.78 0.00 0.00 0.00 179.25 180.26 1rrv h GLY 339 N 0.73 0.00 1.12 0.00 0.00 -0.28 -1.81 103.07 102.82 1rrv h GLY 339 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.31 1rrv h GLY 339 CO 0.02 0.00 -0.43 3.21 0.00 0.00 0.00 176.54 179.34 1rrv h ARG 340 N 0.00 0.90 -0.72 4.80 2.47 -0.57 -0.21 114.38 121.05 1rrv h ARG 340 Ca -0.00 -0.51 -0.04 0.00 -1.26 0.00 0.00 59.98 58.17 1rrv h ARG 340 Cb 0.39 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.72 1rrv h ARG 340 CO 0.03 1.15 0.28 0.28 0.56 0.00 0.00 179.97 182.27 1rrv h VAL 341 N 0.70 1.25 -0.16 2.04 2.07 -0.82 -1.64 116.25 119.68 1rrv h VAL 341 Ca 0.04 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1rrv h VAL 341 Cb 1.03 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1rrv h VAL 341 CO 0.10 0.31 0.01 0.00 0.02 0.00 0.00 177.57 178.01 1rrv h ALA 342 N 1.26 0.22 -0.26 1.67 0.00 -1.09 -2.65 119.26 118.42 1rrv h ALA 342 Ca 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1rrv h ALA 342 Cb 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1rrv h ALA 342 CO -0.02 -0.09 0.05 0.00 0.00 0.00 0.00 179.25 179.19 1rrv h ALA 343 N 0.78 1.61 -0.00 0.00 0.00 -0.77 -2.22 119.26 118.66 1rrv h ALA 343 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rrv h ALA 343 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1rrv h ALA 343 CO 0.01 0.30 -0.21 1.28 0.00 0.00 0.00 179.25 180.62 1rrv n LEU 344 N -4.38 0.65 -0.86 0.00 4.77 -0.64 -4.94 117.00 111.61 1rrv n LEU 344 Ca 0.01 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.82 1rrv n LEU 344 Cb 0.17 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1rrv n LEU 344 CO 0.37 0.13 -0.10 0.61 -1.33 0.00 0.00 177.39 177.06 1rrv n GLY 345 N 1.35 0.82 1.48 -0.72 0.00 -0.83 -4.91 105.19 102.37 1rrv n GLY 345 Ca 0.12 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.70 1rrv n GLY 345 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rrv n ILE 346 N -3.06 1.34 -3.76 -0.61 -5.35 -1.03 -4.61 119.36 102.28 1rrv n ILE 346 Ca -0.10 -1.08 0.00 0.00 -0.27 0.00 0.00 62.75 61.30 1rrv n ILE 346 Cb 0.40 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.65 1rrv n ILE 346 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rrv n GLY 347 N 1.48 -0.66 3.26 3.28 0.00 -1.24 -1.53 105.19 109.78 1rrv n GLY 347 Ca 0.26 -1.02 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 1rrv n GLY 347 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rrv s VAL 348 N -3.00 1.79 -0.58 1.61 1.01 0.42 -4.41 120.40 117.24 1rrv s VAL 348 Ca 0.00 -1.05 -0.18 0.00 0.00 0.00 0.00 61.98 60.76 1rrv s VAL 348 Cb 0.00 -1.51 0.12 0.00 0.00 0.00 0.00 36.38 34.99 1rrv s VAL 348 CO 0.00 0.44 0.62 0.00 0.00 0.00 0.00 175.10 176.16 1rrv s ALA 349 N -0.60 3.53 0.42 5.51 0.00 -1.26 -0.51 121.76 128.85 1rrv s ALA 349 Ca 0.09 -2.40 -0.26 0.00 0.00 0.00 0.00 51.96 49.39 1rrv s ALA 349 Cb -0.09 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 1rrv s ALA 349 CO -0.00 -2.21 1.42 1.58 0.00 0.00 0.00 175.76 176.55 1rrv n HIS 350 N 5.81 2.70 -2.62 0.00 -0.00 0.11 -4.86 115.22 116.35 1rrv n HIS 350 Ca -0.11 0.45 -0.43 0.00 0.46 0.00 0.00 57.72 58.10 1rrv n HIS 350 Cb 0.41 -2.47 -0.01 0.00 -0.12 0.00 0.00 29.99 27.81 1rrv n HIS 350 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1rrv s ASP 351 N -0.38 6.79 0.00 0.26 3.68 -1.26 -4.58 116.67 121.18 1rrv s ASP 351 Ca 0.59 -2.29 0.00 0.00 2.13 0.00 0.00 52.55 52.98 1rrv s ASP 351 Cb -0.47 -2.56 0.00 0.00 -1.45 0.00 0.00 42.92 38.45 1rrv s ASP 351 CO 0.60 -1.20 0.00 0.61 0.13 0.00 0.00 175.17 175.31 1rrv n GLY 352 N 5.58 2.38 0.01 2.66 0.00 -1.26 -4.81 105.19 109.75 1rrv n GLY 352 Ca 0.44 -1.98 0.15 0.00 0.00 0.00 0.00 46.02 44.63 1rrv n GLY 352 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rrv n PRO 353 N 0.74 0.38 -3.93 1.61 -0.04 -1.15 -4.45 135.00 128.17 1rrv n PRO 353 Ca 0.00 -0.01 -0.30 0.00 -0.04 0.00 0.00 63.50 63.15 1rrv n PRO 353 Cb 0.00 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.83 1rrv n PRO 353 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1rrv s THR 354 N -2.63 2.70 0.53 0.52 2.01 -1.26 -4.90 115.64 112.61 1rrv s THR 354 Ca 0.26 -3.46 -0.17 0.00 0.31 0.00 0.00 61.69 58.63 1rrv s THR 354 Cb 0.20 -2.85 -0.07 0.00 0.01 0.00 0.00 72.50 69.79 1rrv s THR 354 CO 0.47 -0.84 1.01 -2.16 -0.69 0.00 0.00 174.62 172.41 1rrv s PRO 355 N -0.48 3.79 0.40 4.92 0.04 -1.26 -5.08 135.00 137.32 1rrv s PRO 355 Ca 0.18 1.06 0.08 0.00 0.04 0.00 0.00 61.00 62.36 1rrv s PRO 355 Cb -0.22 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 1rrv s PRO 355 CO -0.03 -0.41 0.12 0.95 0.04 0.00 0.00 177.00 177.67 1rrv s THR 356 N -2.51 2.35 0.39 1.26 -4.23 -1.26 -4.87 115.64 106.76 1rrv s THR 356 Ca 0.61 -1.80 0.07 0.00 -1.18 0.00 0.00 61.69 59.39 1rrv s THR 356 Cb -0.12 -2.96 0.29 0.00 1.34 0.00 0.00 72.50 71.05 1rrv s THR 356 CO 0.31 -0.04 2.00 0.15 -0.54 0.00 0.00 174.62 176.50 1rrv h PHE 357 N 1.56 0.63 0.29 3.99 3.57 -1.98 -1.23 116.94 123.77 1rrv h PHE 357 Ca -0.43 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 1rrv h PHE 357 Cb 1.25 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1rrv h PHE 357 CO 0.66 0.36 -0.14 0.93 -2.23 0.00 0.00 178.31 177.89 1rrv h GLU 358 N 0.65 -0.38 -0.52 1.11 3.07 -1.99 -1.50 114.58 115.02 1rrv h GLU 358 Ca 0.25 0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 59.06 1rrv h GLU 358 Cb 0.16 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 1rrv h GLU 358 CO -0.07 -0.05 0.03 0.66 -1.40 0.00 0.00 179.01 178.19 1rrv h SER 359 N -0.79 0.83 -0.42 1.42 4.64 -1.93 -1.42 113.55 115.88 1rrv h SER 359 Ca -0.04 -0.19 -0.14 0.00 -0.47 0.00 0.00 61.79 60.95 1rrv h SER 359 Cb 0.51 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1rrv h SER 359 CO 0.07 0.87 -0.26 0.25 -0.87 0.00 0.00 176.83 176.88 1rrv h LEU 360 N 0.81 0.97 -0.42 5.97 5.85 -1.30 -2.03 115.31 125.16 1rrv h LEU 360 Ca 0.16 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1rrv h LEU 360 Cb 0.44 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1rrv h LEU 360 CO 0.02 1.18 0.17 0.28 -0.34 0.00 0.00 178.44 179.75 1rrv h SER 361 N 0.76 0.57 -0.53 1.25 0.02 -0.99 0.18 113.55 114.81 1rrv h SER 361 Ca 0.09 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1rrv h SER 361 Cb 0.84 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 1rrv h SER 361 CO 0.07 0.58 0.30 0.00 -1.14 0.00 0.00 176.83 176.64 1rrv h ALA 362 N 1.02 0.68 -0.32 3.77 0.00 -1.23 -0.94 119.26 122.23 1rrv h ALA 362 Ca 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1rrv h ALA 362 Cb 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1rrv h ALA 362 CO -0.01 0.19 0.06 0.00 0.00 0.00 0.00 179.25 179.48 1rrv h ALA 363 N 1.13 0.43 -0.87 0.00 0.00 -1.13 -3.03 119.26 115.78 1rrv h ALA 363 Ca 0.19 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1rrv h ALA 363 Cb 0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1rrv h ALA 363 CO -0.03 0.12 0.56 1.25 0.00 0.00 0.00 179.25 181.14 1rrv h LEU 364 N 0.36 0.92 -0.29 0.00 5.85 -0.34 -0.82 115.31 120.99 1rrv h LEU 364 Ca 0.10 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1rrv h LEU 364 Cb 0.34 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1rrv h LEU 364 CO 0.01 0.63 0.04 0.74 -0.34 0.00 0.00 178.44 179.51 1rrv h THR 365 N 1.08 0.84 -0.05 1.05 2.02 -1.08 -0.25 112.91 116.52 1rrv h THR 365 Ca 0.35 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.49 1rrv h THR 365 Cb 0.03 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1rrv h THR 365 CO -0.13 0.02 0.03 0.74 0.37 0.00 0.00 175.52 176.55 1rrv h THR 366 N 0.13 1.07 -0.79 3.16 2.02 -1.32 -2.61 112.91 114.57 1rrv h THR 366 Ca 0.14 -0.21 0.12 0.00 0.77 0.00 0.00 66.41 67.22 1rrv h THR 366 Cb 0.16 1.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 1rrv h THR 366 CO -0.20 0.06 0.52 0.58 0.37 0.00 0.00 175.52 176.85 1rrv h VAL 367 N -0.01 0.88 -0.09 3.16 2.07 -0.75 -0.76 116.25 120.74 1rrv h VAL 367 Ca 0.02 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1rrv h VAL 367 Cb 0.08 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1rrv h VAL 367 CO -0.00 0.11 0.00 0.18 0.02 0.00 0.00 177.57 177.88 1rrv n LEU 368 N -4.51 1.43 -4.74 2.57 4.77 -0.14 -4.61 117.00 111.76 1rrv n LEU 368 Ca 0.14 -0.55 -0.41 0.00 -0.03 0.00 0.00 56.01 55.16 1rrv n LEU 368 Cb 0.41 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1rrv n LEU 368 CO 0.32 0.27 0.85 0.00 -1.33 0.00 0.00 177.39 177.50 1rrv s ALA 369 N -1.89 3.42 0.45 -1.18 0.00 -0.29 -4.92 121.76 117.34 1rrv s ALA 369 Ca 0.35 0.92 0.24 0.00 0.00 0.00 0.00 51.96 53.48 1rrv s ALA 369 Cb 0.19 -3.39 1.26 0.00 0.00 0.00 0.00 23.12 21.17 1rrv s ALA 369 CO 0.29 -0.31 1.79 -1.00 0.00 0.00 0.00 175.76 176.53 1rrv h PRO 370 N 4.91 0.25 0.04 0.00 0.13 -1.91 0.09 132.00 135.51 1rrv h PRO 370 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1rrv h PRO 370 Cb 1.21 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1rrv h PRO 370 CO 0.72 0.16 -0.04 0.93 -0.23 0.00 0.00 178.00 179.55 1rrv h GLU 371 N 0.26 -0.09 -0.51 0.86 3.07 -1.92 -0.95 114.58 115.29 1rrv h GLU 371 Ca 0.57 0.01 0.06 0.00 -0.50 0.00 0.00 59.36 59.51 1rrv h GLU 371 Cb 1.73 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 29.61 1rrv h GLU 371 CO -0.20 -0.06 0.21 1.15 -1.40 0.00 0.00 179.01 178.71 1rrv h THR 372 N -0.09 0.86 -0.10 1.13 2.02 -1.25 0.62 112.91 116.09 1rrv h THR 372 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1rrv h THR 372 Cb 0.09 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1rrv h THR 372 CO -0.01 0.07 0.07 -0.09 0.37 0.00 0.00 175.52 175.92 1rrv h ARG 373 N 0.40 0.13 -0.81 6.66 9.65 -1.20 0.14 114.38 129.35 1rrv h ARG 373 Ca 0.24 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 59.18 1rrv h ARG 373 Cb 0.23 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.72 1rrv h ARG 373 CO -0.23 0.09 0.49 0.00 2.80 0.00 0.00 179.97 183.13 1rrv h ALA 374 N 1.03 1.11 -0.48 2.80 0.00 -0.55 -0.48 119.26 122.69 1rrv h ALA 374 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1rrv h ALA 374 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1rrv h ALA 374 CO -0.01 0.20 -0.11 -0.09 0.00 0.00 0.00 179.25 179.24 1rrv h ARG 375 N 0.88 0.93 -0.26 0.00 9.65 -0.43 -1.98 114.38 123.17 1rrv h ARG 375 Ca 0.36 -0.36 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1rrv h ARG 375 Cb 0.20 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1rrv h ARG 375 CO -0.19 1.01 0.13 0.00 2.80 0.00 0.00 179.97 183.73 1rrv h ALA 376 N 0.89 0.33 -0.84 2.80 0.00 -0.12 -0.94 119.26 121.39 1rrv h ALA 376 Ca 0.12 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1rrv h ALA 376 Cb 0.67 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1rrv h ALA 376 CO 0.05 -0.12 0.52 0.93 0.00 0.00 0.00 179.25 180.63 1rrv h GLU 377 N 0.29 0.94 0.21 0.00 3.07 -1.01 -0.74 114.58 117.35 1rrv h GLU 377 Ca 0.09 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 1rrv h GLU 377 Cb 0.09 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1rrv h GLU 377 CO -0.01 0.62 -0.10 0.00 -1.40 0.00 0.00 179.01 178.12 1rrv h ALA 378 N 1.38 -0.28 -0.24 3.43 0.00 -1.00 -3.10 119.26 119.44 1rrv h ALA 378 Ca 0.35 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1rrv h ALA 378 Cb 0.12 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1rrv h ALA 378 CO -0.15 -0.57 0.13 0.28 0.00 0.00 0.00 179.25 178.94 1rrv h VAL 379 N -0.46 1.08 -0.44 0.00 2.07 -0.92 -2.51 116.25 115.06 1rrv h VAL 379 Ca -0.03 -0.21 0.13 0.00 0.82 0.00 0.00 66.70 67.41 1rrv h VAL 379 Cb 0.35 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1rrv h VAL 379 CO 0.05 0.09 0.41 0.00 0.02 0.00 0.00 177.57 178.13 1rrv h ALA 380 N 1.81 2.22 -0.01 1.67 0.00 -1.06 0.96 119.26 124.86 1rrv h ALA 380 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1rrv h ALA 380 Cb 0.02 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1rrv h ALA 380 CO -0.01 -0.64 -0.19 0.41 0.00 0.00 0.00 179.25 178.82 1rrv n GLY 381 N -1.53 -0.80 0.45 0.00 0.00 -0.95 -3.74 105.19 98.62 1rrv n GLY 381 Ca 0.08 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.88 1rrv n GLY 381 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1rrv n MET 382 N -0.84 1.10 -2.28 1.61 2.00 0.33 -4.51 117.12 114.53 1rrv n MET 382 Ca 0.13 -0.90 -0.27 0.00 0.00 0.00 0.00 57.70 56.66 1rrv n MET 382 Cb 0.31 -1.48 0.01 0.00 0.00 0.00 0.00 33.22 32.06 1rrv n MET 382 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 1rrv n VAL 383 N -0.16 2.52 0.90 2.03 0.24 -1.22 -4.72 118.33 117.92 1rrv n VAL 383 Ca 0.09 -4.64 0.10 0.00 -2.04 0.00 0.00 64.34 57.85 1rrv n VAL 383 Cb 0.45 -1.23 0.04 0.00 -1.47 0.00 0.00 33.84 31.63 1rrv n VAL 383 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1rrv n LEU 384 N -0.56 2.28 -4.62 1.34 4.77 -1.26 -4.85 117.00 114.10 1rrv n LEU 384 Ca 0.42 -0.86 -0.56 0.00 -0.03 0.00 0.00 56.01 54.98 1rrv n LEU 384 Cb 0.73 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.75 1rrv n LEU 384 CO 0.37 0.41 0.98 0.41 -1.33 0.00 0.00 177.39 178.23 1rrv n THR 385 N 0.48 0.08 -2.77 -5.08 -1.04 -1.26 -4.84 114.28 99.85 1rrv n THR 385 Ca 0.10 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.05 61.67 1rrv n THR 385 Cb 0.47 -0.77 -0.03 0.00 -1.82 0.00 0.00 70.33 68.19 1rrv n THR 385 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1rrv s ASP 386 N 1.43 6.46 0.11 8.00 3.68 -1.26 -4.28 116.67 130.80 1rrv s ASP 386 Ca 0.91 -1.52 -0.17 0.00 2.13 0.00 0.00 52.55 53.90 1rrv s ASP 386 Cb -1.08 -2.47 -0.05 0.00 -1.45 0.00 0.00 42.92 37.88 1rrv s ASP 386 CO 0.56 -1.34 1.57 1.23 0.13 0.00 0.00 175.17 177.33 1rrv h GLY 387 N 11.52 0.61 0.62 2.66 0.00 -1.34 -2.63 103.07 114.51 1rrv h GLY 387 Ca 0.04 -0.42 0.09 0.00 0.00 0.00 0.00 47.33 47.04 1rrv h GLY 387 CO 1.23 0.39 0.64 0.00 0.00 0.00 0.00 176.54 178.80 1rrv h ALA 388 N 0.88 1.44 -0.50 3.60 0.00 -1.80 0.44 119.26 123.31 1rrv h ALA 388 Ca 0.10 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1rrv h ALA 388 Cb 0.39 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1rrv h ALA 388 CO 0.01 0.35 0.05 0.00 0.00 0.00 0.00 179.25 179.66 1rrv h ALA 389 N 1.49 0.67 -0.60 0.00 0.00 -1.90 0.17 119.26 119.08 1rrv h ALA 389 Ca 0.46 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1rrv h ALA 389 Cb 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1rrv h ALA 389 CO -0.21 0.43 0.04 0.00 0.00 0.00 0.00 179.25 179.51 1rrv h ALA 390 N 0.95 0.80 -0.31 0.00 0.00 -0.82 -2.56 119.26 117.33 1rrv h ALA 390 Ca 0.15 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1rrv h ALA 390 Cb 0.45 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1rrv h ALA 390 CO 0.02 0.60 -0.08 0.00 0.00 0.00 0.00 179.25 179.79 1rrv h ALA 391 N 1.00 0.42 -0.92 0.00 0.00 0.05 -2.69 119.26 117.12 1rrv h ALA 391 Ca 0.18 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1rrv h ALA 391 Cb 0.50 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1rrv h ALA 391 CO 0.02 0.26 0.60 0.00 0.00 0.00 0.00 179.25 180.13 1rrv h ALA 392 N 0.79 1.45 -0.52 0.00 0.00 -0.58 -1.16 119.26 119.24 1rrv h ALA 392 Ca 0.08 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1rrv h ALA 392 Cb 0.57 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1rrv h ALA 392 CO 0.03 0.44 -0.15 -0.44 0.00 0.00 0.00 179.25 179.13 1rrv h ASP 393 N 1.11 1.02 -0.44 0.00 3.32 -1.36 -0.35 116.42 119.72 1rrv h ASP 393 Ca 0.38 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1rrv h ASP 393 Cb 0.09 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1rrv h ASP 393 CO -0.13 1.15 0.26 -0.07 -1.72 0.00 0.00 179.24 178.74 1rrv h LEU 394 N 0.89 0.53 -0.05 1.55 3.38 -1.06 0.16 115.31 120.71 1rrv h LEU 394 Ca 0.13 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1rrv h LEU 394 Cb 0.72 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1rrv h LEU 394 CO 0.05 0.44 0.03 0.58 0.09 0.00 0.00 178.44 179.63 1rrv h VAL 395 N 0.59 1.05 -0.73 1.22 2.07 -0.95 -1.69 116.25 117.82 1rrv h VAL 395 Ca 0.16 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1rrv h VAL 395 Cb 0.00 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1rrv h VAL 395 CO -0.03 0.05 0.33 -0.07 0.02 0.00 0.00 177.57 177.87 1rrv h LEU 396 N 0.01 0.97 -1.72 2.57 3.38 -0.87 -1.56 115.31 118.10 1rrv h LEU 396 Ca 0.02 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1rrv h LEU 396 Cb 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1rrv h LEU 396 CO -0.00 0.85 0.16 0.00 0.09 0.00 0.00 178.44 179.53 1rrv h ALA 397 N 1.16 1.79 -0.15 1.53 0.00 -0.48 0.19 119.26 123.30 1rrv h ALA 397 Ca 0.25 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.92 1rrv h ALA 397 Cb 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1rrv h ALA 397 CO -0.03 0.19 -0.74 0.00 0.00 0.00 0.00 179.25 178.67 1rrv h ALA 398 N 1.82 0.41 -0.23 0.00 0.00 -0.52 -2.16 119.26 118.58 1rrv h ALA 398 Ca 0.09 -0.59 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 1rrv h ALA 398 Cb -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1rrv h ALA 398 CO -0.02 0.70 -0.42 0.28 0.00 0.00 0.00 179.25 179.79 1rrv h VAL 399 N 0.48 1.30 0.20 0.00 2.07 -0.49 -3.14 116.25 116.68 1rrv h VAL 399 Ca -0.04 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 1rrv h VAL 399 Cb 1.35 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1rrv h VAL 399 CO 0.15 0.50 -0.10 1.23 0.02 0.00 0.00 177.57 179.37 1rrv h GLY 400 N 1.07 -0.28 0.62 2.17 0.00 -0.54 -3.51 103.07 102.59 1rrv h GLY 400 Ca 0.03 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1rrv h GLY 400 CO 0.08 -0.10 0.00 -0.96 0.00 0.00 0.00 176.54 175.56