#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 0.50 -0.06 2.12 3.52 -1.26 -1.35 118.95 122.41 1rrv s ARG 2 Ca 0.00 -0.50 0.06 0.00 -0.13 0.00 0.00 55.73 55.16 1rrv s ARG 2 Cb 0.00 -0.38 -0.01 0.00 -1.56 0.00 0.00 34.95 33.00 1rrv s ARG 2 CO 0.00 0.09 -0.24 0.08 -0.81 0.00 0.00 175.30 174.41 1rrv s VAL 3 N -0.78 2.01 -0.24 7.11 1.01 0.24 0.13 120.40 129.88 1rrv s VAL 3 Ca -0.04 -1.04 -0.14 0.00 0.00 0.00 0.00 61.98 60.76 1rrv s VAL 3 Cb -0.06 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1rrv s VAL 3 CO 0.00 0.56 0.33 -0.22 0.00 0.00 0.00 175.10 175.77 1rrv s LEU 4 N -0.06 4.10 -0.24 3.92 2.96 -0.40 -2.47 118.68 126.49 1rrv s LEU 4 Ca -0.06 0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 54.08 1rrv s LEU 4 Cb -0.14 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 1rrv s LEU 4 CO 0.04 -0.08 0.10 -0.76 -1.32 0.00 0.00 176.35 174.33 1rrv s LEU 5 N 1.56 3.69 -0.18 -0.68 1.43 0.08 -1.00 118.68 123.58 1rrv s LEU 5 Ca 0.14 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1rrv s LEU 5 Cb -0.15 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1rrv s LEU 5 CO 0.08 0.03 -0.13 -0.55 0.23 0.00 0.00 176.35 176.01 1rrv s SER 6 N 1.26 3.75 -0.06 2.29 0.15 0.43 -0.83 113.70 120.68 1rrv s SER 6 Ca 0.05 -0.48 0.04 0.00 0.70 0.00 0.00 55.95 56.26 1rrv s SER 6 Cb -0.14 -1.60 0.00 0.00 -1.71 0.00 0.00 66.02 62.57 1rrv s SER 6 CO 0.04 0.03 -0.17 -0.69 1.20 0.00 0.00 173.24 173.65 1rrv s VAL 7 N 1.12 1.50 -0.46 4.45 1.01 0.88 -0.83 120.40 128.07 1rrv s VAL 7 Ca 0.01 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1rrv s VAL 7 Cb -0.14 -1.31 0.15 0.00 0.00 0.00 0.00 36.38 35.07 1rrv s VAL 7 CO -0.04 0.43 0.29 0.00 0.00 0.00 0.00 175.10 175.78 1rrv n GLY 9 N 3.25 1.70 0.00 0.00 0.00 -1.26 -0.86 105.19 108.02 1rrv n GLY 9 Ca 0.15 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 0.00 -0.21 2.61 -2.24 -1.26 -4.81 114.28 108.37 1rrv n THR 10 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1rrv n THR 10 Cb 0.00 -1.30 0.06 0.00 -2.10 0.00 0.00 70.33 66.99 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 -0.02 -0.94 -0.78 9.65 -1.99 0.07 114.38 120.38 1rrv h ARG 11 Ca 0.00 0.00 0.16 0.00 -1.10 0.00 0.00 59.98 59.04 1rrv h ARG 11 Cb 0.00 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 28.49 1rrv h ARG 11 CO 0.00 -0.01 0.55 0.78 2.80 0.00 0.00 179.97 184.09 1rrv h GLY 12 N -0.02 1.59 1.22 2.80 0.00 -1.99 0.14 103.07 106.82 1rrv h GLY 12 Ca 0.30 -0.33 -0.18 0.00 0.00 0.00 0.00 47.33 47.12 1rrv h GLY 12 CO -0.65 0.00 -0.52 -0.55 0.00 0.00 0.00 176.54 174.82 1rrv h ASP 13 N 0.76 0.91 -0.46 0.19 3.32 -1.37 -2.62 116.42 117.15 1rrv h ASP 13 Ca 0.51 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1rrv h ASP 13 Cb 0.70 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1rrv h ASP 13 CO -0.35 1.26 0.24 0.58 -1.72 0.00 0.00 179.24 179.25 1rrv h VAL 14 N 0.64 1.18 -0.42 -1.35 2.07 0.02 -2.58 116.25 115.81 1rrv h VAL 14 Ca 0.02 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1rrv h VAL 14 Cb 1.11 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1rrv h VAL 14 CO 0.11 0.19 0.11 -0.08 0.02 0.00 0.00 177.57 177.93 1rrv h GLU 15 N 0.60 0.61 -0.42 1.57 4.57 -0.70 -1.13 114.58 119.69 1rrv h GLU 15 Ca 0.16 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1rrv h GLU 15 Cb 0.09 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1rrv h GLU 15 CO -0.02 0.55 0.18 0.82 -1.18 0.00 0.00 179.01 179.36 1rrv h ILE 16 N 0.60 1.19 -0.50 2.32 2.04 -1.15 -0.82 117.51 121.19 1rrv h ILE 16 Ca 0.14 -0.56 -0.10 0.00 1.00 0.00 0.00 64.86 65.33 1rrv h ILE 16 Cb 0.21 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1rrv h ILE 16 CO -0.01 0.21 -0.10 1.23 0.00 0.00 0.00 178.15 179.48 1rrv h GLY 17 N 0.53 0.98 1.19 5.37 0.00 -1.06 -2.72 103.07 107.37 1rrv h GLY 17 Ca 0.14 -0.76 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 1rrv h GLY 17 CO -0.01 0.70 0.24 -2.08 0.00 0.00 0.00 176.54 175.38 1rrv h VAL 18 N 0.82 1.24 -0.77 4.60 2.07 -0.97 0.18 116.25 123.43 1rrv h VAL 18 Ca 0.13 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1rrv h VAL 18 Cb 0.63 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1rrv h VAL 18 CO 0.04 0.32 0.40 0.00 0.02 0.00 0.00 177.57 178.35 1rrv h ALA 19 N 1.26 0.99 -0.21 1.67 0.00 -0.91 0.11 119.26 122.16 1rrv h ALA 19 Ca 0.23 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1rrv h ALA 19 Cb 0.24 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1rrv h ALA 19 CO -0.01 0.52 -0.55 1.25 0.00 0.00 0.00 179.25 180.45 1rrv h LEU 20 N 1.07 0.71 -0.35 0.00 5.85 -1.16 -2.07 115.31 119.37 1rrv h LEU 20 Ca 0.27 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1rrv h LEU 20 Cb 0.07 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1rrv h LEU 20 CO -0.04 1.12 0.16 0.00 -0.34 0.00 0.00 178.44 179.34 1rrv h ALA 21 N 0.90 0.45 0.22 1.25 0.00 -0.44 0.33 119.26 121.96 1rrv h ALA 21 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1rrv h ALA 21 Cb 1.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1rrv h ALA 21 CO 0.11 0.01 -0.21 0.22 0.00 0.00 0.00 179.25 179.38 1rrv h ASP 22 N 0.42 -0.56 -0.96 0.00 1.82 -0.72 0.11 116.42 116.53 1rrv h ASP 22 Ca 0.12 0.05 0.06 0.00 -0.39 0.00 0.00 57.03 56.87 1rrv h ASP 22 Cb 0.13 0.19 -0.06 0.00 0.68 0.00 0.00 39.33 40.27 1rrv h ASP 22 CO -0.01 -0.31 0.62 -0.09 -1.61 0.00 0.00 179.24 177.83 1rrv h ARG 23 N -0.46 1.11 -0.46 0.28 9.65 -1.17 -0.55 114.38 122.78 1rrv h ARG 23 Ca -0.00 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.78 1rrv h ARG 23 Cb 0.43 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 1rrv h ARG 23 CO -0.05 0.73 0.14 -0.07 2.80 0.00 0.00 179.97 183.53 1rrv h LEU 24 N 1.14 0.62 -0.57 3.80 3.38 0.31 -2.27 115.31 121.72 1rrv h LEU 24 Ca 0.41 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.24 1rrv h LEU 24 Cb 0.12 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1rrv h LEU 24 CO -0.16 0.59 0.17 0.50 0.09 0.00 0.00 178.44 179.63 1rrv h LYS 25 N 0.66 0.90 0.00 1.13 1.63 0.76 0.46 116.57 122.11 1rrv h LYS 25 Ca 0.16 -0.20 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1rrv h LYS 25 Cb 0.20 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1rrv h LYS 25 CO -0.01 0.82 -0.06 0.00 -3.45 0.00 0.00 179.45 176.75 1rrv h ALA 26 N 1.04 1.74 -0.18 5.00 0.00 -0.76 0.66 119.26 126.75 1rrv h ALA 26 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rrv h ALA 26 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1rrv h ALA 26 CO -0.00 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.60 1rrv n LEU 27 N -4.23 1.36 -0.04 0.00 4.77 -0.92 -4.88 117.00 113.04 1rrv n LEU 27 Ca -0.03 -0.61 -0.01 0.00 -0.03 0.00 0.00 56.01 55.33 1rrv n LEU 27 Cb 0.14 -0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1rrv n LEU 27 CO 0.33 0.31 -0.01 0.61 -1.33 0.00 0.00 177.39 177.30 1rrv n GLY 28 N 1.01 0.47 3.70 -0.72 0.00 0.22 -5.03 105.19 104.85 1rrv n GLY 28 Ca 0.13 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.98 5.37 0.47 1.61 1.01 0.11 -4.71 120.40 122.28 1rrv s VAL 29 Ca 0.00 0.18 -0.20 0.00 0.00 0.00 0.00 61.98 61.96 1rrv s VAL 29 Cb 0.00 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 1rrv s VAL 29 CO 0.00 0.41 0.99 0.00 0.00 0.00 0.00 175.10 176.49 1rrv s GLN 30 N 0.62 4.00 0.12 2.72 0.00 -0.46 -3.28 119.66 123.39 1rrv s GLN 30 Ca 0.08 1.15 0.02 0.00 -0.00 0.00 0.00 55.36 56.61 1rrv s GLN 30 Cb -0.12 -2.14 -0.04 0.00 0.00 0.00 0.00 33.01 30.71 1rrv s GLN 30 CO 0.00 -0.23 -0.04 0.95 0.00 0.00 0.00 175.29 175.97 1rrv s THR 31 N -2.23 0.69 0.03 3.63 -4.23 -1.26 -0.59 115.64 111.68 1rrv s THR 31 Ca 0.63 -1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 59.15 1rrv s THR 31 Cb -0.11 -1.84 -0.02 0.00 1.34 0.00 0.00 72.50 71.87 1rrv s THR 31 CO 0.20 -0.73 0.04 -0.60 -0.54 0.00 0.00 174.62 172.98 1rrv s ARG 32 N -3.86 0.52 -0.08 3.99 3.52 -1.03 -4.40 118.95 117.60 1rrv s ARG 32 Ca 0.16 -0.80 -0.03 0.00 -0.13 0.00 0.00 55.73 54.93 1rrv s ARG 32 Cb 0.05 0.19 0.04 0.00 -1.56 0.00 0.00 34.95 33.68 1rrv s ARG 32 CO -0.02 -0.11 0.16 1.41 -0.81 0.00 0.00 175.30 175.93 1rrv s MET 33 N -2.52 0.07 -0.22 5.12 1.75 -0.55 -0.74 119.30 122.20 1rrv s MET 33 Ca -0.06 0.49 -0.21 0.00 -1.25 0.00 0.00 55.69 54.67 1rrv s MET 33 Cb -0.02 -0.22 -0.02 0.00 2.84 0.00 0.00 34.83 37.41 1rrv s MET 33 CO -0.04 -0.24 0.64 0.00 -0.65 0.00 0.00 175.02 174.72 1rrv s ALA 35 N 2.19 -0.79 0.75 0.00 0.00 -1.05 -0.08 121.76 122.78 1rrv s ALA 35 Ca 0.28 -0.19 -0.16 0.00 0.00 0.00 0.00 51.96 51.89 1rrv s ALA 35 Cb -0.16 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 1rrv s ALA 35 CO 0.09 -0.65 0.67 -2.30 0.00 0.00 0.00 175.76 173.58 1rrv n PRO 36 N -0.22 0.30 -0.28 0.00 -0.02 -1.18 -1.58 135.00 132.01 1rrv n PRO 36 Ca -0.15 0.15 0.07 0.00 -2.02 0.00 0.00 63.50 61.56 1rrv n PRO 36 Cb 0.63 -1.97 0.22 0.00 -0.02 0.00 0.00 33.50 32.37 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 -0.47 0.51 0.00 0.52 0.11 -1.75 -0.96 132.00 129.96 1rrv h PRO 37 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1rrv h PRO 37 Cb 1.34 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1rrv h PRO 37 CO 0.43 0.34 0.02 0.00 -0.21 0.00 0.00 178.00 178.58 1rrv n ALA 38 N -2.46 0.97 1.33 -0.75 0.00 -1.26 -1.40 120.51 116.93 1rrv n ALA 38 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.75 1rrv n ALA 38 Cb 0.46 -0.97 0.53 0.00 0.00 0.00 0.00 19.45 19.48 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 -1.49 2.86 -0.06 0.00 0.00 -0.36 -4.40 120.51 117.07 1rrv n ALA 39 Ca -0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 53.44 53.04 1rrv n ALA 39 Cb 0.02 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.12 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 0.68 -0.32 -0.47 0.00 4.81 -1.40 -0.83 114.58 117.06 1rrv h GLU 40 Ca 0.00 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.33 1rrv h GLU 40 Cb 0.41 0.07 -0.10 0.00 0.63 0.00 0.00 28.75 29.77 1rrv h GLU 40 CO 0.00 -0.21 -0.42 0.93 -0.73 0.00 0.00 179.01 178.58 1rrv h GLU 41 N -0.33 -0.27 -0.78 1.92 5.08 -1.84 0.51 114.58 118.86 1rrv h GLU 41 Ca 0.04 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1rrv h GLU 41 Cb 0.44 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 1rrv h GLU 41 CO -0.37 -0.18 0.50 -0.09 -1.00 0.00 0.00 179.01 177.87 1rrv h ARG 42 N -0.28 0.96 -0.34 2.33 9.65 -1.79 -1.40 114.38 123.51 1rrv h ARG 42 Ca 0.16 -0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 58.91 1rrv h ARG 42 Cb 0.57 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 1rrv h ARG 42 CO -0.61 0.64 -0.08 -0.07 2.80 0.00 0.00 179.97 182.64 1rrv h LEU 43 N 0.99 0.54 -0.73 3.80 3.38 -0.35 -2.34 115.31 120.60 1rrv h LEU 43 Ca 0.30 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1rrv h LEU 43 Cb -0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1rrv h LEU 43 CO -0.10 0.67 -0.03 0.00 0.09 0.00 0.00 178.44 179.07 1rrv h ALA 44 N 1.39 0.93 -0.56 1.53 0.00 -0.23 -0.67 119.26 121.65 1rrv h ALA 44 Ca 0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1rrv h ALA 44 Cb 0.47 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1rrv h ALA 44 CO 0.02 0.63 0.28 0.93 0.00 0.00 0.00 179.25 181.12 1rrv h GLU 45 N 0.86 0.79 -0.02 0.00 5.08 -0.75 -2.71 114.58 117.83 1rrv h GLU 45 Ca 0.15 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1rrv h GLU 45 Cb 0.55 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1rrv h GLU 45 CO 0.03 0.60 -0.07 1.33 -1.00 0.00 0.00 179.01 179.91 1rrv n VAL 46 N -4.37 0.00 -2.76 3.13 0.24 -1.03 -4.98 118.33 108.56 1rrv n VAL 46 Ca 0.05 -0.38 -0.12 0.00 -2.04 0.00 0.00 64.34 61.85 1rrv n VAL 46 Cb 0.12 1.11 0.02 0.00 -1.47 0.00 0.00 33.84 33.63 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 1.31 0.04 3.42 7.63 0.00 -0.38 -5.01 105.19 112.20 1rrv n GLY 47 Ca 0.15 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.94 4.29 0.10 1.61 1.01 -0.47 -5.04 120.40 118.97 1rrv s VAL 48 Ca 0.20 -0.32 -0.35 0.00 0.00 0.00 0.00 61.98 61.51 1rrv s VAL 48 Cb -0.09 -3.08 -0.14 0.00 0.00 0.00 0.00 36.38 33.07 1rrv s VAL 48 CO 0.24 0.24 1.57 -0.81 0.00 0.00 0.00 175.10 176.34 1rrv n PRO 49 N 4.92 1.92 -4.01 2.72 -0.04 -1.26 -4.56 135.00 134.69 1rrv n PRO 49 Ca -0.15 0.70 -0.35 0.00 -0.04 0.00 0.00 63.50 63.65 1rrv n PRO 49 Cb 0.50 -2.44 -0.12 0.00 -0.04 0.00 0.00 33.50 31.40 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 1.26 3.09 -0.44 0.54 2.46 -1.26 -1.48 115.29 119.45 1rrv s HIS 50 Ca 0.82 -0.34 -0.05 0.00 0.47 0.00 0.00 55.06 55.96 1rrv s HIS 50 Cb -0.75 -2.11 0.12 0.00 -0.13 0.00 0.00 32.58 29.70 1rrv s HIS 50 CO 0.42 -0.18 0.26 0.08 -2.47 0.00 0.00 174.74 172.85 1rrv s VAL 51 N 1.00 3.61 0.20 0.89 1.01 -0.12 -4.99 120.40 122.01 1rrv s VAL 51 Ca 0.03 -2.02 -0.32 0.00 0.00 0.00 0.00 61.98 59.66 1rrv s VAL 51 Cb -0.14 -3.43 -0.12 0.00 0.00 0.00 0.00 36.38 32.68 1rrv s VAL 51 CO 0.02 -0.73 1.71 -0.81 0.00 0.00 0.00 175.10 175.29 1rrv n PRO 52 N 4.64 2.71 -3.76 2.72 -0.04 -1.26 -2.51 135.00 137.49 1rrv n PRO 52 Ca -0.03 0.98 -0.13 0.00 -0.04 0.00 0.00 63.50 64.27 1rrv n PRO 52 Cb 0.41 -2.82 -0.14 0.00 -0.04 0.00 0.00 33.50 30.91 1rrv n PRO 52 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1rrv s VAL 53 N 1.19 -0.04 0.00 0.52 1.01 -0.62 -4.87 120.40 117.59 1rrv s VAL 53 Ca 0.76 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.88 1rrv s VAL 53 Cb -0.52 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 35.62 1rrv s VAL 53 CO 0.33 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1rrv n GLY 54 N 3.99 1.24 3.78 4.51 0.00 -1.26 -3.08 105.19 114.38 1rrv n GLY 54 Ca -0.24 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.34 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 3.28 0.44 0.99 1.43 -1.26 -4.60 118.68 118.97 1rrv s LEU 55 Ca 0.00 1.86 -0.22 0.00 -1.03 0.00 0.00 54.13 54.74 1rrv s LEU 55 Cb 0.00 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.60 1rrv s LEU 55 CO 0.00 -1.61 1.02 -2.16 0.23 0.00 0.00 176.35 173.83 1rrv s PRO 56 N -4.44 4.04 0.44 1.29 0.04 -1.26 -4.32 135.00 130.79 1rrv s PRO 56 Ca 0.63 1.35 0.26 0.00 0.04 0.00 0.00 61.00 63.28 1rrv s PRO 56 Cb -0.18 -2.28 1.28 0.00 0.04 0.00 0.00 34.50 33.37 1rrv s PRO 56 CO 0.46 -0.22 1.74 0.37 0.04 0.00 0.00 177.00 179.39 1rrv h GLN 57 N 1.99 0.23 0.00 4.56 4.15 -1.96 0.24 115.11 124.31 1rrv h GLN 57 Ca -0.49 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1rrv h GLN 57 Cb 1.21 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1rrv h GLN 57 CO 0.61 0.15 0.00 -2.39 -1.93 0.00 0.00 178.83 175.27 1rrv n HIS 58 N -4.53 0.00 1.16 3.99 1.44 -1.26 -2.02 115.22 114.01 1rrv n HIS 58 Ca 0.28 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.12 1rrv n HIS 58 Cb 1.10 -0.32 0.23 0.00 0.12 0.00 0.00 29.99 31.11 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 -1.32 1.89 -2.10 -1.40 2.81 0.83 -4.94 117.12 112.88 1rrv n MET 59 Ca 0.08 -1.43 -0.41 0.00 -1.81 0.00 0.00 57.70 54.13 1rrv n MET 59 Cb 0.16 -1.47 -0.02 0.00 -0.71 0.00 0.00 33.22 31.17 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 -2.10 4.33 -0.26 0.03 1.00 -0.86 -4.98 119.30 116.47 1rrv s MET 60 Ca 0.29 2.21 -0.19 0.00 0.00 0.00 0.00 55.69 58.00 1rrv s MET 60 Cb 0.20 -3.11 -0.02 0.00 0.00 0.00 0.00 34.83 31.90 1rrv s MET 60 CO 0.36 -0.28 0.58 -1.17 0.00 0.00 0.00 175.02 174.51 1rrv s LEU 61 N -0.98 4.06 0.56 -0.03 2.96 -1.26 -5.05 118.68 118.94 1rrv s LEU 61 Ca 0.54 0.62 -0.15 0.00 -0.22 0.00 0.00 54.13 54.92 1rrv s LEU 61 Cb -0.40 -2.76 -0.06 0.00 0.50 0.00 0.00 46.19 43.47 1rrv s LEU 61 CO 0.47 -0.33 1.02 -1.10 -1.32 0.00 0.00 176.35 175.09 1rrv s GLN 62 N 2.40 3.64 0.20 1.98 -0.21 -1.26 -4.96 119.66 121.45 1rrv s GLN 62 Ca 0.24 1.02 -0.33 0.00 0.02 0.00 0.00 55.36 56.31 1rrv s GLN 62 Cb -0.16 -2.09 -0.13 0.00 1.00 0.00 0.00 33.01 31.63 1rrv s GLN 62 CO 0.09 -0.54 1.52 -1.91 -2.12 0.00 0.00 175.29 172.34 1rrv n GLU 63 N -1.94 2.18 0.00 2.91 2.13 -1.26 -1.31 120.64 123.34 1rrv n GLU 63 Ca 0.07 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1rrv n GLU 63 Cb 0.54 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.73 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 2.89 3.15 3.76 8.31 0.00 -1.26 -4.18 105.19 117.87 1rrv n GLY 64 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.31 3.70 0.31 1.61 -1.94 -0.43 -4.94 119.30 117.30 1rrv s MET 65 Ca 0.00 2.08 -0.29 0.00 -1.71 0.00 0.00 55.69 55.77 1rrv s MET 65 Cb 0.00 -2.54 -0.10 0.00 2.01 0.00 0.00 34.83 34.20 1rrv s MET 65 CO 0.00 -0.69 1.38 -1.25 -0.01 0.00 0.00 175.02 174.45 1rrv s PRO 66 N -2.53 4.28 0.60 2.03 0.04 -1.26 -4.95 135.00 133.21 1rrv s PRO 66 Ca 0.62 2.30 -0.19 0.00 0.04 0.00 0.00 61.00 63.77 1rrv s PRO 66 Cb -0.36 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 1rrv s PRO 66 CO 0.45 -0.33 1.20 -0.35 0.04 0.00 0.00 177.00 178.01 1rrv n PRO 67 N 1.29 1.22 -1.61 0.56 -0.04 -1.26 -4.96 135.00 130.20 1rrv n PRO 67 Ca 0.03 0.46 -0.32 0.00 -0.04 0.00 0.00 63.50 63.63 1rrv n PRO 67 Cb 0.41 -2.41 0.06 0.00 -0.04 0.00 0.00 33.50 31.51 1rrv n PRO 67 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1rrv s PRO 68 N -2.99 2.69 0.73 0.54 0.04 -1.26 -4.98 135.00 129.76 1rrv s PRO 68 Ca 0.77 1.26 -0.15 0.00 0.04 0.00 0.00 61.00 62.91 1rrv s PRO 68 Cb -0.41 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.22 1rrv s PRO 68 CO 0.45 -1.32 1.21 -1.25 0.04 0.00 0.00 177.00 176.14 1rrv s PRO 69 N -4.45 2.14 0.35 0.56 0.04 -1.26 -4.65 135.00 127.74 1rrv s PRO 69 Ca 0.64 1.77 0.15 0.00 0.04 0.00 0.00 61.00 63.59 1rrv s PRO 69 Cb -0.18 -1.83 1.06 0.00 0.04 0.00 0.00 34.50 33.58 1rrv s PRO 69 CO 0.47 -1.83 1.69 -1.00 0.04 0.00 0.00 177.00 176.37 1rrv h PRO 70 N -0.28 0.38 -0.64 0.56 0.13 -2.00 0.29 132.00 130.44 1rrv h PRO 70 Ca -0.48 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 1rrv h PRO 70 Cb 1.30 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1rrv h PRO 70 CO 0.50 0.25 0.26 0.93 -0.23 0.00 0.00 178.00 179.71 1rrv h GLU 71 N 0.39 0.94 -0.15 0.86 3.07 -2.00 -1.65 114.58 116.04 1rrv h GLU 71 Ca 0.70 -0.15 -0.18 0.00 -0.50 0.00 0.00 59.36 59.22 1rrv h GLU 71 Cb 1.59 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 29.34 1rrv h GLU 71 CO -0.52 0.77 -0.66 1.49 -1.40 0.00 0.00 179.01 178.69 1rrv h GLU 72 N 0.92 0.59 -0.35 2.33 4.57 -0.78 -2.15 114.58 119.72 1rrv h GLU 72 Ca 0.22 -0.43 -0.02 0.00 -1.18 0.00 0.00 59.36 57.95 1rrv h GLU 72 Cb 0.18 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1rrv h GLU 72 CO -0.02 1.05 0.15 0.93 -1.18 0.00 0.00 179.01 179.94 1rrv h GLU 73 N 0.43 0.52 -0.86 1.92 5.08 -1.04 0.47 114.58 121.09 1rrv h GLU 73 Ca -0.02 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1rrv h GLU 73 Cb 1.24 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.34 1rrv h GLU 73 CO 0.12 0.50 0.54 0.37 -1.00 0.00 0.00 179.01 179.55 1rrv h GLN 74 N 0.42 0.99 -0.25 2.33 5.75 -1.27 0.48 115.11 123.57 1rrv h GLN 74 Ca 0.12 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1rrv h GLN 74 Cb 0.17 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 1rrv h GLN 74 CO -0.01 0.66 0.14 -0.09 -2.65 0.00 0.00 178.83 176.88 1rrv h ARG 75 N 1.02 0.34 -0.31 1.69 2.43 -0.85 -1.03 114.38 117.68 1rrv h ARG 75 Ca 0.36 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 1rrv h ARG 75 Cb 0.09 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1rrv h ARG 75 CO -0.14 0.29 0.13 -0.07 -1.51 0.00 0.00 179.97 178.66 1rrv h LEU 76 N 0.30 0.43 -0.65 3.80 3.38 -0.05 -1.35 115.31 121.19 1rrv h LEU 76 Ca 0.09 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.96 1rrv h LEU 76 Cb 0.04 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1rrv h LEU 76 CO -0.02 0.48 0.34 0.00 0.09 0.00 0.00 178.44 179.33 1rrv h ALA 77 N 0.97 0.86 -0.47 1.53 0.00 0.17 -1.11 119.26 121.21 1rrv h ALA 77 Ca 0.10 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1rrv h ALA 77 Cb 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1rrv h ALA 77 CO -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 179.25 179.22 1rrv h ALA 78 N 1.36 0.64 -0.07 0.00 0.00 -1.00 -3.08 119.26 117.12 1rrv h ALA 78 Ca 0.30 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1rrv h ALA 78 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1rrv h ALA 78 CO -0.20 0.45 -0.07 1.98 0.00 0.00 0.00 179.25 181.41 1rrv h MET 79 N 0.70 -0.09 -0.96 0.00 -1.53 -0.71 0.27 114.93 112.61 1rrv h MET 79 Ca 0.13 0.01 0.25 0.00 -3.44 0.00 0.00 59.70 56.65 1rrv h MET 79 Cb 0.52 0.02 -0.13 0.00 -0.55 0.00 0.00 31.60 31.46 1rrv h MET 79 CO 0.03 -0.06 0.50 1.15 0.14 0.00 0.00 176.91 178.66 1rrv h THR 80 N -0.09 0.46 0.05 -0.77 2.02 -1.15 0.89 112.91 114.31 1rrv h THR 80 Ca 0.05 -0.15 -0.11 0.00 0.77 0.00 0.00 66.41 66.97 1rrv h THR 80 Cb 0.17 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1rrv h THR 80 CO -0.12 0.08 -0.54 0.58 0.37 0.00 0.00 175.52 175.89 1rrv h VAL 81 N 0.45 1.51 -0.68 3.16 2.07 -1.33 -3.36 116.25 118.07 1rrv h VAL 81 Ca 0.63 -2.37 -0.04 0.00 0.82 0.00 0.00 66.70 65.73 1rrv h VAL 81 Cb 1.24 3.10 -0.03 0.00 -1.52 0.00 0.00 31.29 34.08 1rrv h VAL 81 CO -0.53 0.60 0.25 -0.33 0.02 0.00 0.00 177.57 177.58 1rrv h GLU 82 N -0.78 1.01 -0.11 1.57 5.08 0.06 -2.51 114.58 118.89 1rrv h GLU 82 Ca -0.12 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1rrv h GLU 82 Cb 1.28 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1rrv h GLU 82 CO 0.01 0.83 0.08 0.00 -1.00 0.00 0.00 179.01 178.93 1rrv h MET 83 N 0.98 0.12 0.03 2.33 -0.00 -1.02 -0.86 114.93 116.52 1rrv h MET 83 Ca 0.23 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.70 59.92 1rrv h MET 83 Cb 0.22 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.79 1rrv h MET 83 CO -0.02 0.08 -0.02 1.96 -0.00 0.00 0.00 176.91 178.92 1rrv h GLN 84 N 0.12 -0.04 0.00 -0.10 1.08 -1.60 0.50 115.11 115.07 1rrv h GLN 84 Ca 0.04 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1rrv h GLN 84 Cb 0.03 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1rrv h GLN 84 CO -0.01 0.27 -0.01 0.74 -0.95 0.00 0.00 178.83 178.87 1rrv h PHE 85 N -0.36 0.00 0.00 2.96 0.04 -1.22 -0.40 116.94 117.96 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 0.33 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.43 1rrv h PHE 85 CO 0.03 0.01 -1.78 -0.25 -0.60 0.00 0.00 178.31 175.72 1rrv n ASP 86 N -3.42 0.74 -0.13 2.17 8.00 -0.42 -4.55 116.55 118.95 1rrv n ASP 86 Ca -0.03 0.35 -0.25 0.00 0.71 0.00 0.00 54.79 55.57 1rrv n ASP 86 Cb 0.09 0.12 -0.10 0.00 -0.02 0.00 0.00 41.12 41.22 1rrv n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rrv n ALA 87 N -2.57 1.36 -0.15 2.24 0.00 0.13 -4.67 120.51 116.85 1rrv n ALA 87 Ca -0.18 -1.04 -0.04 0.00 0.00 0.00 0.00 53.44 52.17 1rrv n ALA 87 Cb 1.05 0.09 0.03 0.00 0.00 0.00 0.00 19.45 20.62 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 -0.66 0.50 -0.71 0.00 2.07 -1.28 -0.97 116.25 115.21 1rrv h VAL 88 Ca -0.63 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.03 1rrv h VAL 88 Cb 1.66 0.50 -0.10 0.00 -1.52 0.00 0.00 31.29 31.84 1rrv h VAL 88 CO -0.31 0.00 0.24 1.55 0.02 0.00 0.00 177.57 179.07 1rrv h PRO 89 N -0.02 0.36 -0.26 1.57 0.13 -1.80 0.78 132.00 132.75 1rrv h PRO 89 Ca 0.22 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.26 1rrv h PRO 89 Cb 0.36 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 1rrv h PRO 89 CO -0.49 0.24 -0.13 0.78 -0.23 0.00 0.00 178.00 178.17 1rrv h GLY 90 N 0.37 0.60 2.00 1.56 0.00 -1.70 -3.08 103.07 102.81 1rrv h GLY 90 Ca 0.39 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 1rrv h GLY 90 CO -0.42 0.49 -0.22 0.00 0.00 0.00 0.00 176.54 176.38 1rrv h ALA 91 N 0.74 1.62 0.00 3.60 0.00 -0.06 -1.89 119.26 123.27 1rrv h ALA 91 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1rrv h ALA 91 Cb 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1rrv h ALA 91 CO 0.04 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1rrv n ALA 92 N -2.49 2.45 -1.60 0.00 0.00 0.26 -4.86 120.51 114.28 1rrv n ALA 92 Ca -0.02 -0.14 -0.55 0.00 0.00 0.00 0.00 53.44 52.73 1rrv n ALA 92 Cb 0.28 -1.37 -0.07 0.00 0.00 0.00 0.00 19.45 18.29 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 -0.93 1.12 -3.29 0.00 4.71 -0.71 -1.99 120.64 119.55 1rrv n GLU 93 Ca 0.17 0.38 -0.15 0.00 -0.01 0.00 0.00 57.16 57.54 1rrv n GLU 93 Cb 0.08 -2.21 0.08 0.00 -1.01 0.00 0.00 31.44 28.38 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 5.18 -0.72 3.29 0.62 0.00 -1.26 -5.04 105.19 107.26 1rrv n GLY 94 Ca 0.33 0.32 -0.21 0.00 0.00 0.00 0.00 46.02 46.46 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 0.68 3.23 -3.71 0.00 0.00 0.12 -4.95 120.51 115.88 1rrv n ALA 96 Ca -0.16 -0.53 -0.07 0.00 0.00 0.00 0.00 53.44 52.68 1rrv n ALA 96 Cb 0.56 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.22 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 -3.40 -1.48 -0.02 0.00 0.00 -1.25 -4.15 121.76 111.46 1rrv s ALA 97 Ca -0.04 0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.04 1rrv s ALA 97 Cb 0.14 0.75 0.01 0.00 0.00 0.00 0.00 23.12 24.03 1rrv s ALA 97 CO 0.90 -0.95 -0.04 0.08 0.00 0.00 0.00 175.76 175.74 1rrv s VAL 98 N -3.62 0.46 -0.10 0.00 1.01 -0.42 -1.28 120.40 116.44 1rrv s VAL 98 Ca 0.09 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1rrv s VAL 98 Cb -0.03 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.91 1rrv s VAL 98 CO 0.00 0.17 -0.17 -0.69 0.00 0.00 0.00 175.10 174.42 1rrv s VAL 99 N 0.47 1.56 -0.04 2.92 1.01 -0.17 -0.98 120.40 125.17 1rrv s VAL 99 Ca -0.06 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1rrv s VAL 99 Cb -0.09 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1rrv s VAL 99 CO -0.00 0.45 -0.09 0.00 0.00 0.00 0.00 175.10 175.46 1rrv s ALA 100 N 0.77 2.90 0.00 5.51 0.00 0.12 -0.43 121.76 130.63 1rrv s ALA 100 Ca -0.11 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 50.91 1rrv s ALA 100 Cb -0.16 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.84 1rrv s ALA 100 CO 0.02 0.58 -0.07 0.08 0.00 0.00 0.00 175.76 176.37 1rrv s VAL 101 N -0.85 0.51 0.00 0.00 1.01 -0.01 -2.33 120.40 118.72 1rrv s VAL 101 Ca 0.14 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1rrv s VAL 101 Cb -0.11 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.83 1rrv s VAL 101 CO 0.03 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1rrv n GLY 102 N 2.77 0.86 3.68 4.51 0.00 -1.26 -1.40 105.19 114.35 1rrv n GLY 102 Ca -0.14 -1.68 -0.56 0.00 0.00 0.00 0.00 46.02 43.65 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 2.32 -0.13 1.61 -0.08 -0.04 -4.89 116.55 115.34 1rrv n ASP 103 Ca 0.00 1.08 -0.07 0.00 -1.51 0.00 0.00 54.79 54.29 1rrv n ASP 103 Cb 0.00 -1.17 0.02 0.00 2.34 0.00 0.00 41.12 42.30 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 6.78 0.41 -0.57 -2.67 5.85 -1.94 -1.67 115.31 121.51 1rrv h LEU 104 Ca -0.47 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.32 1rrv h LEU 104 Cb 1.32 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 1rrv h LEU 104 CO 0.92 0.30 0.25 0.00 -0.34 0.00 0.00 178.44 179.57 1rrv h ALA 105 N 1.19 0.74 -0.84 1.25 0.00 -1.97 0.47 119.26 120.09 1rrv h ALA 105 Ca 0.17 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1rrv h ALA 105 Cb 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1rrv h ALA 105 CO -0.07 -0.13 0.55 0.00 0.00 0.00 0.00 179.25 179.59 1rrv h ALA 106 N 1.35 1.08 -0.91 0.00 0.00 -1.69 -1.99 119.26 117.11 1rrv h ALA 106 Ca 0.27 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1rrv h ALA 106 Cb 0.26 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1rrv h ALA 106 CO -0.23 0.42 0.59 0.00 0.00 0.00 0.00 179.25 180.03 1rrv h ALA 107 N 1.33 1.34 -0.86 0.00 0.00 -0.04 -1.23 119.26 119.80 1rrv h ALA 107 Ca 0.32 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.24 1rrv h ALA 107 Cb -0.06 -0.37 -0.06 0.00 0.00 0.00 0.00 17.79 17.31 1rrv h ALA 107 CO -0.09 0.61 0.56 1.79 0.00 0.00 0.00 179.25 182.11 1rrv h THR 108 N 1.23 1.02 -0.22 0.00 1.35 -0.32 0.20 112.91 116.18 1rrv h THR 108 Ca 0.33 -0.31 -0.18 0.00 -0.55 0.00 0.00 66.41 65.69 1rrv h THR 108 Cb -0.13 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 66.32 1rrv h THR 108 CO -0.07 0.17 -0.58 1.23 -0.25 0.00 0.00 175.52 176.01 1rrv h GLY 109 N 0.92 0.86 0.98 5.82 0.00 -1.19 -1.69 103.07 108.77 1rrv h GLY 109 Ca 0.38 -1.08 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 1rrv h GLY 109 CO -0.14 0.97 0.24 -2.08 0.00 0.00 0.00 176.54 175.52 1rrv h VAL 110 N 0.52 1.21 -0.03 4.60 2.07 -0.18 -2.43 116.25 122.01 1rrv h VAL 110 Ca -0.01 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1rrv h VAL 110 Cb 1.20 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1rrv h VAL 110 CO 0.13 0.24 0.01 -0.09 0.02 0.00 0.00 177.57 177.88 1rrv h ARG 111 N 0.72 0.05 -0.67 1.57 2.43 -0.65 -1.03 114.38 116.80 1rrv h ARG 111 Ca 0.18 -0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.48 1rrv h ARG 111 Cb 0.15 -0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 29.58 1rrv h ARG 111 CO -0.02 0.23 -0.09 0.77 -1.51 0.00 0.00 179.97 179.34 1rrv h SER 112 N -0.14 -0.48 -0.10 -3.80 0.02 -1.16 0.49 113.55 108.37 1rrv h SER 112 Ca 0.01 0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1rrv h SER 112 Cb 0.20 0.37 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 1rrv h SER 112 CO -0.00 -0.19 0.02 0.58 -1.14 0.00 0.00 176.83 176.10 1rrv h VAL 113 N 0.04 1.20 -0.78 2.27 2.07 -1.30 -1.53 116.25 118.22 1rrv h VAL 113 Ca 0.34 -0.60 0.15 0.00 0.82 0.00 0.00 66.70 67.41 1rrv h VAL 113 Cb 0.54 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1rrv h VAL 113 CO -0.64 0.17 0.52 0.00 0.02 0.00 0.00 177.57 177.64 1rrv h ALA 114 N 0.81 2.08 -0.25 1.67 0.00 0.28 0.28 119.26 124.12 1rrv h ALA 114 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1rrv h ALA 114 Cb 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1rrv h ALA 114 CO 0.00 -0.29 -0.08 1.49 0.00 0.00 0.00 179.25 180.38 1rrv h GLU 115 N 0.46 0.50 -0.79 0.00 4.81 0.33 0.39 114.58 120.28 1rrv h GLU 115 Ca 0.38 -0.20 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 1rrv h GLU 115 Cb 0.84 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.14 1rrv h GLU 115 CO -0.13 0.73 0.52 -0.22 -0.73 0.00 0.00 179.01 179.18 1rrv h LYS 116 N 0.24 0.90 -0.01 1.92 1.63 0.02 0.41 116.57 121.68 1rrv h LYS 116 Ca 0.06 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1rrv h LYS 116 Cb 0.56 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1rrv h LYS 116 CO 0.03 0.60 -0.16 1.28 -3.45 0.00 0.00 179.45 177.74 1rrv n LEU 117 N -4.46 0.82 -1.71 5.20 4.77 -0.43 -4.93 117.00 116.25 1rrv n LEU 117 Ca 0.11 -0.17 -0.15 0.00 -0.03 0.00 0.00 56.01 55.77 1rrv n LEU 117 Cb 0.15 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1rrv n LEU 117 CO 0.34 0.15 -0.19 0.61 -1.33 0.00 0.00 177.39 176.97 1rrv n GLY 118 N 1.29 -0.25 3.88 -0.72 0.00 0.19 -5.01 105.19 104.57 1rrv n GLY 118 Ca 0.14 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.29 4.37 0.27 0.99 1.43 0.11 -5.00 118.68 116.56 1rrv s LEU 119 Ca 0.00 0.61 -0.30 0.00 -1.03 0.00 0.00 54.13 53.42 1rrv s LEU 119 Cb -0.00 -2.74 -0.10 0.00 0.03 0.00 0.00 46.19 43.38 1rrv s LEU 119 CO 0.00 0.24 1.39 -2.16 0.23 0.00 0.00 176.35 176.05 1rrv s PRO 120 N -1.79 4.30 0.01 1.29 0.04 -1.26 -4.48 135.00 133.11 1rrv s PRO 120 Ca 0.29 2.26 0.07 0.00 0.04 0.00 0.00 61.00 63.66 1rrv s PRO 120 Cb -0.13 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1rrv s PRO 120 CO 0.17 -0.35 -0.21 0.12 0.04 0.00 0.00 177.00 176.77 1rrv s PHE 121 N -0.32 2.49 0.00 0.56 5.36 -1.26 -1.31 117.98 123.51 1rrv s PHE 121 Ca 0.56 -0.31 0.02 0.00 -0.96 0.00 0.00 56.93 56.24 1rrv s PHE 121 Cb -0.41 -1.50 -0.01 0.00 -0.34 0.00 0.00 43.02 40.77 1rrv s PHE 121 CO 0.46 0.14 -0.05 -0.06 -1.46 0.00 0.00 175.22 174.25 1rrv s PHE 122 N -0.78 0.47 0.02 10.12 0.40 -0.16 -4.59 117.98 123.46 1rrv s PHE 122 Ca 0.12 -0.16 0.05 0.00 -0.60 0.00 0.00 56.93 56.34 1rrv s PHE 122 Cb -0.10 -0.30 -0.02 0.00 0.51 0.00 0.00 43.02 43.11 1rrv s PHE 122 CO 0.02 -0.02 -0.15 -0.47 0.70 0.00 0.00 175.22 175.30 1rrv s TYR 123 N -0.36 1.28 0.05 0.36 5.04 -1.26 0.13 117.35 122.59 1rrv s TYR 123 Ca -0.01 -0.31 0.04 0.00 -2.44 0.00 0.00 57.07 54.34 1rrv s TYR 123 Cb -0.03 -0.78 -0.03 0.00 0.35 0.00 0.00 41.96 41.47 1rrv s TYR 123 CO -0.00 0.02 -0.11 -1.54 -1.34 0.00 0.00 175.55 172.58 1rrv s SER 124 N -0.86 1.23 0.22 4.32 1.04 -0.99 -0.50 113.70 118.17 1rrv s SER 124 Ca 0.03 -0.55 0.11 0.00 0.48 0.00 0.00 55.95 56.02 1rrv s SER 124 Cb -0.07 -0.01 -0.05 0.00 0.10 0.00 0.00 66.02 65.99 1rrv s SER 124 CO 0.01 -0.13 -0.20 0.68 0.98 0.00 0.00 173.24 174.58 1rrv s VAL 125 N -1.26 2.54 -0.80 5.02 -7.23 0.18 -4.27 120.40 114.58 1rrv s VAL 125 Ca -0.06 -2.11 0.24 0.00 -1.81 0.00 0.00 61.98 58.25 1rrv s VAL 125 Cb -0.10 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.57 1rrv s VAL 125 CO 0.01 -0.22 1.30 -0.81 -0.31 0.00 0.00 175.10 175.07 1rrv n PRO 126 N -0.11 0.16 -3.68 4.82 -0.04 -1.26 -0.56 135.00 134.33 1rrv n PRO 126 Ca -0.10 0.03 -0.10 0.00 -0.04 0.00 0.00 63.50 63.29 1rrv n PRO 126 Cb 0.57 -1.58 -0.05 0.00 -0.04 0.00 0.00 33.50 32.40 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 -3.60 -0.17 0.46 3.54 1.04 -1.26 -4.33 113.70 109.37 1rrv s SER 127 Ca 0.08 -0.39 0.16 0.00 0.48 0.00 0.00 55.95 56.28 1rrv s SER 127 Cb 0.15 0.46 1.12 0.00 0.10 0.00 0.00 66.02 67.85 1rrv s SER 127 CO 0.73 -0.84 2.01 -0.65 0.98 0.00 0.00 173.24 175.47 1rrv h PRO 128 N 2.42 0.28 0.00 4.02 0.11 -1.88 -2.55 132.00 134.39 1rrv h PRO 128 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1rrv h PRO 128 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1rrv h PRO 128 CO 0.48 0.18 0.00 1.33 -0.21 0.00 0.00 178.00 179.78 1rrv n VAL 129 N -4.46 0.03 0.25 3.15 0.24 -1.26 -1.28 118.33 115.01 1rrv n VAL 129 Ca 0.07 0.01 0.09 0.00 -2.04 0.00 0.00 64.34 62.47 1rrv n VAL 129 Cb 0.35 -0.86 0.15 0.00 -1.47 0.00 0.00 33.84 32.01 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 -1.01 0.34 -4.22 6.34 4.02 -0.96 -1.58 117.16 120.08 1rrv n TYR 130 Ca 0.07 -0.23 -0.34 0.00 -0.01 0.00 0.00 57.90 57.38 1rrv n TYR 130 Cb 0.03 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 39.21 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 -1.23 2.83 0.14 7.72 1.43 -0.40 -5.03 118.68 124.13 1rrv s LEU 131 Ca 0.28 -0.36 -0.31 0.00 -1.03 0.00 0.00 54.13 52.70 1rrv s LEU 131 Cb 0.16 -1.69 -0.10 0.00 0.03 0.00 0.00 46.19 44.59 1rrv s LEU 131 CO 0.23 0.05 1.74 0.00 0.23 0.00 0.00 176.35 178.60 1rrv s ALA 132 N 1.03 3.79 -0.10 4.21 0.00 -1.26 -4.91 121.76 124.53 1rrv s ALA 132 Ca -0.00 1.43 -0.32 0.00 0.00 0.00 0.00 51.96 53.07 1rrv s ALA 132 Cb -0.15 -3.72 0.12 0.00 0.00 0.00 0.00 23.12 19.38 1rrv s ALA 132 CO -0.01 -1.08 1.12 -1.54 0.00 0.00 0.00 175.76 174.25 1rrv s SER 133 N 2.12 -0.19 0.13 0.00 1.04 -1.26 -4.83 113.70 110.71 1rrv s SER 133 Ca 0.77 -0.04 0.26 0.00 0.48 0.00 0.00 55.95 57.41 1rrv s SER 133 Cb -0.45 0.23 0.95 0.00 0.10 0.00 0.00 66.02 66.85 1rrv s SER 133 CO 0.34 -0.39 1.79 -2.65 0.98 0.00 0.00 173.24 173.32 1rrv n PRO 134 N -0.21 0.15 0.09 4.02 -0.02 -1.26 -3.91 135.00 133.86 1rrv n PRO 134 Ca -0.04 0.18 -0.13 0.00 -2.02 0.00 0.00 63.50 61.49 1rrv n PRO 134 Cb 0.60 -1.69 -0.12 0.00 -0.02 0.00 0.00 33.50 32.27 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 0.00 0.35 -3.72 6.00 3.86 -1.96 -3.43 115.15 116.25 1rrv h HIS 135 Ca 0.00 -0.25 -0.40 0.00 -1.16 0.00 0.00 60.37 58.57 1rrv h HIS 135 Cb 0.58 -0.02 -0.31 0.00 1.06 0.00 0.00 27.41 28.72 1rrv h HIS 135 CO 0.00 1.17 -0.77 -0.51 0.86 0.00 0.00 177.93 178.68 1rrv s LEU 136 N -7.08 1.68 0.67 2.43 1.43 -1.25 -5.11 118.68 111.44 1rrv s LEU 136 Ca -0.03 -0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 52.78 1rrv s LEU 136 Cb 0.08 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.86 1rrv s LEU 136 CO 0.86 0.02 1.14 -2.16 0.23 0.00 0.00 176.35 176.44 1rrv s PRO 137 N 0.36 2.68 0.74 1.29 0.04 -1.26 -4.57 135.00 134.27 1rrv s PRO 137 Ca -0.05 1.51 -0.15 0.00 0.04 0.00 0.00 61.00 62.35 1rrv s PRO 137 Cb -0.09 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.57 1rrv s PRO 137 CO 0.00 -1.36 1.25 -2.30 0.04 0.00 0.00 177.00 174.63 1rrv n PRO 138 N -2.38 0.60 -1.64 0.56 -0.02 -1.26 -4.76 135.00 126.11 1rrv n PRO 138 Ca 0.11 0.27 -0.44 0.00 -2.02 0.00 0.00 63.50 61.43 1rrv n PRO 138 Cb 0.51 -2.49 -0.01 0.00 -0.02 0.00 0.00 33.50 31.50 1rrv n PRO 138 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rrv n ALA 139 N -2.68 0.53 -2.11 3.55 0.00 -0.62 -4.81 120.51 114.37 1rrv n ALA 139 Ca 0.15 0.38 -0.40 0.00 0.00 0.00 0.00 53.44 53.56 1rrv n ALA 139 Cb 0.49 -2.14 -0.02 0.00 0.00 0.00 0.00 19.45 17.79 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 0.34 3.74 0.10 0.00 4.02 -0.90 -4.49 117.16 119.97 1rrv n TYR 140 Ca 0.07 -2.54 0.01 0.00 -0.01 0.00 0.00 57.90 55.43 1rrv n TYR 140 Cb 0.34 -2.51 -0.02 0.00 -0.02 0.00 0.00 39.34 37.13 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 8.65 1.09 -3.86 7.72 5.68 -1.26 -0.66 116.55 133.90 1rrv n ASP 141 Ca 0.49 -0.44 -0.11 0.00 -0.50 0.00 0.00 54.79 54.23 1rrv n ASP 141 Cb 0.44 1.03 -0.11 0.00 -1.14 0.00 0.00 41.12 41.33 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 -1.46 0.33 0.40 0.11 -1.05 -1.26 -5.02 118.70 110.74 1rrv s GLU 142 Ca 0.01 -0.17 -0.27 0.00 -0.15 0.00 0.00 54.97 54.39 1rrv s GLU 142 Cb 0.02 0.14 -0.10 0.00 -0.44 0.00 0.00 34.13 33.75 1rrv s GLU 142 CO 0.11 -0.07 1.41 -0.35 0.95 0.00 0.00 175.26 177.31 1rrv n PRO 143 N 2.13 2.36 -4.41 -4.83 -0.04 -1.26 -4.99 135.00 123.97 1rrv n PRO 143 Ca -0.18 0.83 -0.27 0.00 -0.04 0.00 0.00 63.50 63.84 1rrv n PRO 143 Cb 0.57 -2.57 -0.11 0.00 -0.04 0.00 0.00 33.50 31.35 1rrv n PRO 143 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1rrv s THR 144 N -1.15 2.44 -0.74 0.52 -4.23 -1.26 -5.04 115.64 106.18 1rrv s THR 144 Ca 0.57 -1.99 -0.38 0.00 -1.18 0.00 0.00 61.69 58.71 1rrv s THR 144 Cb -0.49 -2.17 -0.20 0.00 1.34 0.00 0.00 72.50 70.98 1rrv s THR 144 CO 0.61 -0.11 2.41 0.41 -0.54 0.00 0.00 174.62 177.40 1rrv n THR 145 N 0.24 0.00 -1.65 3.99 -1.04 -1.26 -4.75 114.28 109.82 1rrv n THR 145 Ca -0.12 -0.00 -0.51 0.00 -2.04 0.00 0.00 64.05 61.38 1rrv n THR 145 Cb 0.56 -0.50 -0.06 0.00 -1.82 0.00 0.00 70.33 68.51 1rrv n THR 145 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1rrv n PRO 146 N 7.99 1.56 0.00 -2.82 -0.04 -1.26 -1.88 135.00 138.55 1rrv n PRO 146 Ca 0.60 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.63 1rrv n PRO 146 Cb -0.01 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 1rrv n PRO 146 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rrv n GLY 147 N 3.32 3.12 3.68 0.55 0.00 -1.26 -5.04 105.19 109.54 1rrv n GLY 147 Ca 0.20 -0.90 -0.48 0.00 0.00 0.00 0.00 46.02 44.84 1rrv n GLY 147 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rrv n VAL 148 N 0.00 0.37 0.00 1.61 0.31 -0.79 -4.79 118.33 115.04 1rrv n VAL 148 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1rrv n VAL 148 Cb 0.00 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.23 1rrv n VAL 148 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1rrv n THR 149 N 4.50 0.00 -2.04 2.52 -2.24 -1.26 -4.95 114.28 110.82 1rrv n THR 149 Ca 0.21 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 1rrv n THR 149 Cb 0.28 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 1rrv n THR 149 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rrv s ASP 150 N -0.63 6.07 0.23 3.42 3.68 -1.26 -4.86 116.67 123.32 1rrv s ASP 150 Ca 0.00 1.42 -0.07 0.00 2.13 0.00 0.00 52.55 56.03 1rrv s ASP 150 Cb 0.00 -2.53 0.41 0.00 -1.45 0.00 0.00 42.92 39.35 1rrv s ASP 150 CO 0.00 -1.55 1.68 0.40 0.13 0.00 0.00 175.17 175.83 1rrv h ILE 151 N 6.57 0.50 -0.98 4.11 2.04 -1.93 -0.07 117.51 127.76 1rrv h ILE 151 Ca -0.34 -0.07 0.09 0.00 1.00 0.00 0.00 64.86 65.54 1rrv h ILE 151 Cb 1.16 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 1rrv h ILE 151 CO 1.02 0.04 0.63 0.03 0.00 0.00 0.00 178.15 179.87 1rrv h ARG 152 N 0.21 1.02 -0.00 2.37 2.47 -1.83 -2.30 114.38 116.32 1rrv h ARG 152 Ca 0.39 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 59.04 1rrv h ARG 152 Cb 0.65 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 28.74 1rrv h ARG 152 CO -0.52 0.68 -0.00 0.28 0.56 0.00 0.00 179.97 180.97 1rrv h VAL 153 N 1.05 1.39 -0.65 2.04 2.07 -1.44 -2.06 116.25 118.64 1rrv h VAL 153 Ca 0.45 -1.14 0.14 0.00 0.82 0.00 0.00 66.70 66.96 1rrv h VAL 153 Cb 0.32 2.16 -0.12 0.00 -1.52 0.00 0.00 31.29 32.14 1rrv h VAL 153 CO -0.20 0.30 -0.06 -0.07 0.02 0.00 0.00 177.57 177.56 1rrv h LEU 154 N -0.48 -0.41 -0.94 2.57 3.38 -0.90 0.37 115.31 118.90 1rrv h LEU 154 Ca 0.00 0.18 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 1rrv h LEU 154 Cb 0.49 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1rrv h LEU 154 CO 0.00 -0.17 -0.14 -0.50 0.09 0.00 0.00 178.44 177.73 1rrv h TRP 155 N 0.07 0.67 -0.48 1.13 4.06 -1.44 0.16 115.95 120.13 1rrv h TRP 155 Ca 0.34 -0.12 -0.08 0.00 2.06 0.00 0.00 58.89 61.09 1rrv h TRP 155 Cb 0.55 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.51 1rrv h TRP 155 CO -0.43 0.72 -0.01 0.93 -3.56 0.00 0.00 178.44 176.09 1rrv h GLU 156 N 0.56 0.85 -0.04 0.49 5.08 0.07 -1.08 114.58 120.51 1rrv h GLU 156 Ca 0.10 -0.27 -0.17 0.00 -1.00 0.00 0.00 59.36 58.01 1rrv h GLU 156 Cb 0.56 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1rrv h GLU 156 CO 0.04 0.89 -0.73 0.93 -1.00 0.00 0.00 179.01 179.14 1rrv h GLU 157 N 0.70 0.22 -0.33 2.33 5.08 -0.20 -2.28 114.58 120.10 1rrv h GLU 157 Ca 0.13 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1rrv h GLU 157 Cb 0.52 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1rrv h GLU 157 CO 0.03 0.85 0.13 -0.09 -1.00 0.00 0.00 179.01 178.93 1rrv h ARG 158 N 0.14 0.50 -0.47 2.33 2.43 -0.50 -0.80 114.38 118.01 1rrv h ARG 158 Ca -0.02 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 1rrv h ARG 158 Cb 1.29 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 1rrv h ARG 158 CO 0.11 0.50 0.04 0.00 -1.51 0.00 0.00 179.97 179.11 1rrv h ALA 159 N 0.97 0.63 -0.42 2.80 0.00 -1.16 -1.18 119.26 120.90 1rrv h ALA 159 Ca 0.11 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1rrv h ALA 159 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1rrv h ALA 159 CO -0.01 0.39 0.08 0.00 0.00 0.00 0.00 179.25 179.71 1rrv h ALA 160 N 0.94 0.55 -0.77 0.00 0.00 -1.33 -1.11 119.26 117.55 1rrv h ALA 160 Ca 0.14 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1rrv h ALA 160 Cb 0.44 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1rrv h ALA 160 CO 0.02 0.26 0.51 -0.09 0.00 0.00 0.00 179.25 179.94 1rrv h ARG 161 N 0.54 1.00 -0.62 0.00 2.43 -1.06 -1.17 114.38 115.51 1rrv h ARG 161 Ca 0.13 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1rrv h ARG 161 Cb 0.36 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1rrv h ARG 161 CO 0.01 0.66 0.36 0.35 -1.51 0.00 0.00 179.97 179.84 1rrv h PHE 162 N 1.03 0.83 -0.53 2.20 3.57 -0.88 -1.76 116.94 121.40 1rrv h PHE 162 Ca 0.29 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 1rrv h PHE 162 Cb -0.10 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.35 1rrv h PHE 162 CO -0.02 0.57 0.16 0.00 -2.23 0.00 0.00 178.31 176.79 1rrv h ALA 163 N 1.18 0.69 -0.51 2.41 0.00 -0.53 -1.73 119.26 120.77 1rrv h ALA 163 Ca 0.22 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1rrv h ALA 163 Cb -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1rrv h ALA 163 CO -0.04 0.36 -0.06 -0.44 0.00 0.00 0.00 179.25 179.07 1rrv h ASP 164 N 0.73 0.90 0.06 0.00 3.32 -1.02 0.11 116.42 120.52 1rrv h ASP 164 Ca 0.17 -0.26 -0.27 0.00 0.02 0.00 0.00 57.03 56.68 1rrv h ASP 164 Cb 0.29 -0.24 0.02 0.00 0.22 0.00 0.00 39.33 39.62 1rrv h ASP 164 CO -0.00 0.99 -1.10 -0.09 -1.72 0.00 0.00 179.24 177.32 1rrv h ARG 165 N 0.83 0.66 0.00 3.56 2.43 -1.22 -3.39 114.38 117.25 1rrv h ARG 165 Ca 0.14 -0.76 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 1rrv h ARG 165 Cb 0.58 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1rrv h ARG 165 CO 0.03 1.33 -1.08 0.66 -1.51 0.00 0.00 179.97 179.41 1rrv n TYR 166 N -3.83 0.00 -0.10 2.20 4.02 -0.66 -4.69 117.16 114.10 1rrv n TYR 166 Ca -0.11 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.72 1rrv n TYR 166 Cb 0.91 -0.15 0.01 0.00 -0.02 0.00 0.00 39.34 40.09 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 2.37 0.15 0.03 2.72 0.00 -0.92 -1.38 103.07 106.04 1rrv h GLY 167 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.56 1rrv h GLY 167 CO 0.00 -0.18 -0.48 -2.55 0.00 0.00 0.00 176.54 173.33 1rrv h PRO 168 N -0.08 -0.58 -0.38 4.80 0.11 -1.81 -0.76 132.00 133.29 1rrv h PRO 168 Ca 0.18 0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.31 1rrv h PRO 168 Cb 0.36 0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1rrv h PRO 168 CO -0.43 -0.39 0.17 1.15 -0.21 0.00 0.00 178.00 178.29 1rrv h THR 169 N -0.61 1.18 0.20 -1.15 2.02 -1.84 -0.99 112.91 111.73 1rrv h THR 169 Ca 0.04 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.69 1rrv h THR 169 Cb 0.69 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1rrv h THR 169 CO -0.36 0.20 -0.32 0.25 0.37 0.00 0.00 175.52 175.66 1rrv h LEU 170 N 0.48 -0.89 -0.92 2.58 5.85 -1.05 -0.43 115.31 120.94 1rrv h LEU 170 Ca 0.13 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.84 1rrv h LEU 170 Cb 0.16 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1rrv h LEU 170 CO -0.01 -0.42 -0.36 0.78 -0.34 0.00 0.00 178.44 178.08 1rrv h ASN 171 N -0.59 0.36 0.20 1.25 2.35 -1.13 0.43 115.58 118.45 1rrv h ASN 171 Ca 0.01 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1rrv h ASN 171 Cb 0.58 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1rrv h ASN 171 CO -0.13 0.70 -0.09 -0.09 -1.65 0.00 0.00 177.43 176.16 1rrv h ARG 172 N 0.30 -0.25 -0.35 0.81 2.43 -0.91 0.18 114.38 116.57 1rrv h ARG 172 Ca 0.03 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 1rrv h ARG 172 Cb 0.78 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 1rrv h ARG 172 CO 0.06 -0.17 -0.09 0.00 -1.51 0.00 0.00 179.97 178.27 1rrv h ARG 173 N -0.27 0.60 -0.29 0.20 2.47 -0.93 -2.23 114.38 113.92 1rrv h ARG 173 Ca -0.03 -0.17 -0.02 0.00 -1.26 0.00 0.00 59.98 58.50 1rrv h ARG 173 Cb 0.21 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1rrv h ARG 173 CO 0.04 0.68 0.11 0.00 0.56 0.00 0.00 179.97 181.37 1rrv h ARG 174 N 0.56 0.45 -0.78 0.04 3.08 -0.55 -2.72 114.38 114.45 1rrv h ARG 174 Ca 0.10 -0.09 0.09 0.00 0.07 0.00 0.00 59.98 60.16 1rrv h ARG 174 Cb 0.49 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 1rrv h ARG 174 CO 0.03 0.48 0.43 0.00 -1.07 0.00 0.00 179.97 179.84 1rrv h ALA 175 N 0.95 1.10 -0.89 0.04 0.00 -0.30 0.14 119.26 120.30 1rrv h ALA 175 Ca 0.10 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.18 1rrv h ALA 175 Cb 0.20 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1rrv h ALA 175 CO -0.01 0.06 0.57 0.93 0.00 0.00 0.00 179.25 180.81 1rrv h GLU 176 N 0.74 0.70 -0.61 0.00 5.08 -1.10 -0.63 114.58 118.76 1rrv h GLU 176 Ca 0.37 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 1rrv h GLU 176 Cb 0.34 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1rrv h GLU 176 CO -0.24 0.46 0.05 0.44 -1.00 0.00 0.00 179.01 178.72 1rrv n ILE 177 N -4.56 2.81 -1.02 3.13 -5.35 -0.55 -4.93 119.36 108.89 1rrv n ILE 177 Ca 0.17 -1.47 -0.01 0.00 -0.27 0.00 0.00 62.75 61.18 1rrv n ILE 177 Cb 0.44 -0.29 -0.00 0.00 -1.74 0.00 0.00 39.64 38.05 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 0.45 0.48 3.83 3.28 0.00 -0.24 -5.04 105.19 107.95 1rrv n GLY 178 Ca 0.30 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.17 4.35 0.73 0.99 1.43 0.37 -4.96 118.68 121.42 1rrv s LEU 179 Ca 0.00 0.45 -0.14 0.00 -1.03 0.00 0.00 54.13 53.42 1rrv s LEU 179 Cb 0.00 -2.13 0.04 0.00 0.03 0.00 0.00 46.19 44.13 1rrv s LEU 179 CO 0.00 0.33 1.14 -2.84 0.23 0.00 0.00 176.35 175.21 1rrv s PRO 180 N -0.62 2.29 0.58 1.29 0.02 -1.26 -2.89 135.00 134.40 1rrv s PRO 180 Ca 0.14 1.48 -0.19 0.00 0.02 0.00 0.00 61.00 62.44 1rrv s PRO 180 Cb -0.12 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.48 1rrv s PRO 180 CO 0.03 -1.66 1.20 -1.25 -0.33 0.00 0.00 177.00 174.99 1rrv s PRO 181 N -4.26 3.08 -0.18 5.54 0.04 -1.26 -4.87 135.00 133.09 1rrv s PRO 181 Ca 0.68 1.80 -0.09 0.00 0.04 0.00 0.00 61.00 63.43 1rrv s PRO 181 Cb -0.23 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1rrv s PRO 181 CO 0.47 -1.12 0.11 0.08 0.04 0.00 0.00 177.00 176.59 1rrv s VAL 182 N -1.61 5.26 -0.16 -0.36 1.01 -1.26 -5.01 120.40 118.27 1rrv s VAL 182 Ca 0.76 0.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.74 1rrv s VAL 182 Cb -0.30 -3.37 -0.09 0.00 0.00 0.00 0.00 36.38 32.62 1rrv s VAL 182 CO 0.32 0.48 0.02 1.05 0.00 0.00 0.00 175.10 176.98 1rrv h GLU 183 N 6.33 0.00 -4.89 2.72 9.09 -2.01 -3.41 114.58 122.41 1rrv h GLU 183 Ca -0.43 0.00 -0.71 0.00 0.05 0.00 0.00 59.36 58.27 1rrv h GLU 183 Cb 1.17 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 28.16 1rrv h GLU 183 CO 0.71 0.39 2.16 -3.47 0.05 0.00 0.00 179.01 178.85 1rrv n ASP 184 N -4.57 4.82 -0.05 3.06 4.64 -1.26 -4.79 116.55 118.39 1rrv n ASP 184 Ca -0.15 -2.94 -0.11 0.00 -1.38 0.00 0.00 54.79 50.21 1rrv n ASP 184 Cb 0.39 -1.65 -0.04 0.00 -1.04 0.00 0.00 41.12 38.77 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 4.77 1.16 -0.54 5.18 2.07 -1.92 -0.86 116.25 126.12 1rrv h VAL 185 Ca 0.43 -0.47 0.08 0.00 0.82 0.00 0.00 66.70 67.57 1rrv h VAL 185 Cb 0.79 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 1rrv h VAL 185 CO 1.51 0.15 0.17 0.15 0.02 0.00 0.00 177.57 179.58 1rrv h PHE 186 N 0.17 0.29 -0.02 1.57 3.57 -1.87 -2.30 116.94 118.35 1rrv h PHE 186 Ca 0.07 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.43 1rrv h PHE 186 Cb 0.16 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1rrv h PHE 186 CO -0.01 0.07 -0.72 0.78 -2.23 0.00 0.00 178.31 176.19 1rrv h GLY 187 N 0.34 0.16 1.41 2.40 0.00 -1.92 -3.26 103.07 102.20 1rrv h GLY 187 Ca 0.27 -0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.41 1rrv h GLY 187 CO -0.29 0.21 0.28 -1.82 0.00 0.00 0.00 176.54 174.92 1rrv h TYR 188 N 0.09 0.37 0.00 5.60 3.20 -0.57 -2.33 116.97 123.34 1rrv h TYR 188 Ca -0.02 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 1rrv h TYR 188 Cb 1.28 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 1rrv h TYR 188 CO 0.02 0.20 -0.28 0.78 -1.64 0.00 0.00 178.16 177.24 1rrv h GLY 189 N 0.37 0.00 1.77 1.82 0.00 -1.57 -2.90 103.07 102.56 1rrv h GLY 189 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1rrv h GLY 189 CO -0.04 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.92 1rrv n HIS 190 N -4.15 0.00 -2.89 5.60 8.25 -0.88 -4.62 115.22 116.53 1rrv n HIS 190 Ca -0.02 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.46 1rrv n HIS 190 Cb 0.33 -0.39 -0.01 0.00 1.12 0.00 0.00 29.99 31.05 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 0.52 -1.91 0.45 -1.41 0.00 -1.10 -3.12 105.19 98.61 1rrv n GLY 191 Ca 0.07 -1.35 -0.16 0.00 0.00 0.00 0.00 46.02 44.59 1rrv n GLY 191 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1rrv h GLU 192 N 0.00 -0.72 -3.18 1.61 9.09 -1.90 -3.40 114.58 116.08 1rrv h GLU 192 Ca 0.00 0.05 -0.45 0.00 0.05 0.00 0.00 59.36 59.01 1rrv h GLU 192 Cb 0.14 0.16 -0.40 0.00 -1.65 0.00 0.00 28.75 27.00 1rrv h GLU 192 CO 0.00 -0.48 -0.75 0.50 0.05 0.00 0.00 179.01 178.33 1rrv s ARG 193 N -5.87 0.12 0.56 1.06 3.52 -1.26 -5.08 118.95 111.99 1rrv s ARG 193 Ca -0.17 -0.02 -0.20 0.00 -0.13 0.00 0.00 55.73 55.21 1rrv s ARG 193 Cb 0.06 -1.57 -0.05 0.00 -1.56 0.00 0.00 34.95 31.84 1rrv s ARG 193 CO 0.62 -0.59 1.25 -1.25 -0.81 0.00 0.00 175.30 174.53 1rrv s PRO 194 N 2.11 3.14 -0.18 5.12 0.04 -1.18 -4.73 135.00 139.32 1rrv s PRO 194 Ca 0.02 1.97 -0.08 0.00 0.04 0.00 0.00 61.00 62.95 1rrv s PRO 194 Cb -0.15 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1rrv s PRO 194 CO -0.08 -1.11 0.09 -0.51 0.04 0.00 0.00 177.00 175.43 1rrv s LEU 195 N -3.72 3.97 -0.65 -3.56 1.43 0.35 -1.90 118.68 114.60 1rrv s LEU 195 Ca 0.73 0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 53.82 1rrv s LEU 195 Cb -0.34 -2.00 0.13 0.00 0.03 0.00 0.00 46.19 44.00 1rrv s LEU 195 CO 0.38 0.21 0.74 -0.22 0.23 0.00 0.00 176.35 177.69 1rrv s LEU 196 N 0.17 5.63 -1.50 1.79 2.96 -0.09 -0.65 118.68 126.99 1rrv s LEU 196 Ca 0.06 -1.71 -0.10 0.00 -0.22 0.00 0.00 54.13 52.16 1rrv s LEU 196 Cb -0.12 -2.29 0.01 0.00 0.50 0.00 0.00 46.19 44.29 1rrv s LEU 196 CO -0.00 -1.01 2.56 0.00 -1.32 0.00 0.00 176.35 176.58 1rrv n ALA 197 N 5.92 6.67 -2.79 5.97 0.00 0.28 -2.55 120.51 134.01 1rrv n ALA 197 Ca -0.03 -3.80 -0.10 0.00 0.00 0.00 0.00 53.44 49.51 1rrv n ALA 197 Cb 0.43 -3.28 -0.09 0.00 0.00 0.00 0.00 19.45 16.51 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 1.71 -0.11 0.06 0.00 0.00 -1.23 -4.19 121.76 118.00 1rrv s ALA 198 Ca 0.58 -0.48 -0.31 0.00 0.00 0.00 0.00 51.96 51.75 1rrv s ALA 198 Cb 0.16 0.23 -0.07 0.00 0.00 0.00 0.00 23.12 23.45 1rrv s ALA 198 CO -0.07 -0.30 1.35 0.34 0.00 0.00 0.00 175.76 177.08 1rrv s ASP 199 N -2.01 6.89 0.58 0.00 -1.08 -1.26 -2.60 116.67 117.20 1rrv s ASP 199 Ca -0.07 2.18 0.28 0.00 -0.52 0.00 0.00 52.55 54.43 1rrv s ASP 199 Cb -0.02 -2.58 1.58 0.00 -1.46 0.00 0.00 42.92 40.44 1rrv s ASP 199 CO -0.04 -0.63 2.03 1.55 0.52 0.00 0.00 175.17 178.61 1rrv h PRO 200 N 7.15 0.00 0.08 4.34 0.13 -1.92 0.60 132.00 142.37 1rrv h PRO 200 Ca -0.40 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.44 1rrv h PRO 200 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1rrv h PRO 200 CO 0.87 0.00 -1.52 0.28 -0.23 0.00 0.00 178.00 177.40 1rrv h VAL 201 N 0.00 0.87 -0.25 1.56 2.07 -1.91 -3.01 116.25 115.58 1rrv h VAL 201 Ca 0.13 -2.30 -0.09 0.00 0.82 0.00 0.00 66.70 65.26 1rrv h VAL 201 Cb 0.72 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 1rrv h VAL 201 CO -0.00 0.63 -0.18 0.25 0.02 0.00 0.00 177.57 178.28 1rrv h LEU 202 N -0.44 0.59 -6.19 2.57 5.85 -1.81 -3.39 115.31 112.49 1rrv h LEU 202 Ca -0.35 -0.44 -0.55 0.00 0.84 0.00 0.00 57.88 57.37 1rrv h LEU 202 Cb 1.67 -0.17 -0.36 0.00 0.37 0.00 0.00 40.66 42.17 1rrv h LEU 202 CO -0.03 0.91 -0.96 0.00 -0.34 0.00 0.00 178.44 178.02 1rrv n ALA 203 N -2.45 2.42 -1.78 1.25 0.00 0.20 -4.88 120.51 115.28 1rrv n ALA 203 Ca -0.04 -2.99 -0.41 0.00 0.00 0.00 0.00 53.44 50.00 1rrv n ALA 203 Cb 0.40 -0.82 -0.01 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.09 4.20 0.07 0.00 0.04 -1.14 -4.47 135.00 133.61 1rrv s PRO 204 Ca 0.33 2.44 -0.31 0.00 0.04 0.00 0.00 61.00 63.51 1rrv s PRO 204 Cb 0.06 -3.01 -0.09 0.00 0.04 0.00 0.00 34.50 31.51 1rrv s PRO 204 CO -0.18 -0.42 1.71 -1.17 0.04 0.00 0.00 177.00 176.98 1rrv s LEU 205 N -1.85 4.37 0.88 -3.56 2.96 -1.26 -4.84 118.68 115.38 1rrv s LEU 205 Ca 0.52 2.54 -0.11 0.00 -0.22 0.00 0.00 54.13 56.86 1rrv s LEU 205 Cb -0.44 -3.56 0.12 0.00 0.50 0.00 0.00 46.19 42.81 1rrv s LEU 205 CO 0.58 -0.92 1.10 0.00 -1.32 0.00 0.00 176.35 175.79 1rrv s GLN 206 N 2.84 1.36 0.69 1.98 0.00 -1.26 -5.01 119.66 120.27 1rrv s GLN 206 Ca 0.76 1.09 -0.11 0.00 -0.00 0.00 0.00 55.36 57.10 1rrv s GLN 206 Cb -0.41 -1.80 0.01 0.00 0.00 0.00 0.00 33.01 30.81 1rrv s GLN 206 CO 0.33 -2.24 1.07 -1.25 0.00 0.00 0.00 175.29 173.20 1rrv s PRO 207 N -4.83 2.97 -1.05 9.60 0.04 -1.26 -4.00 135.00 136.47 1rrv s PRO 207 Ca 0.64 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1rrv s PRO 207 Cb -0.19 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1rrv s PRO 207 CO 0.57 -1.02 0.00 -0.25 0.04 0.00 0.00 177.00 176.35 1rrv n ASP 208 N -3.04 -4.17 -4.19 6.66 8.00 -1.26 -4.88 116.55 113.67 1rrv n ASP 208 Ca 0.07 0.24 -0.34 0.00 0.71 0.00 0.00 54.79 55.47 1rrv n ASP 208 Cb 0.55 -2.57 -0.15 0.00 -0.02 0.00 0.00 41.12 38.93 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 -2.37 2.49 -1.03 2.53 1.01 -1.26 -4.93 120.40 116.84 1rrv s VAL 209 Ca 0.00 -0.80 -0.22 0.00 0.00 0.00 0.00 61.98 60.96 1rrv s VAL 209 Cb 0.00 -2.08 0.06 0.00 0.00 0.00 0.00 36.38 34.37 1rrv s VAL 209 CO 0.00 0.50 1.43 -0.62 0.00 0.00 0.00 175.10 176.41 1rrv s ASP 210 N 1.29 6.54 0.30 3.32 3.68 -1.26 -4.89 116.67 125.65 1rrv s ASP 210 Ca 0.04 -1.59 -0.10 0.00 2.13 0.00 0.00 52.55 53.03 1rrv s ASP 210 Cb -0.14 -2.55 0.01 0.00 -1.45 0.00 0.00 42.92 38.79 1rrv s ASP 210 CO -0.09 -1.43 0.52 0.00 0.13 0.00 0.00 175.17 174.31 1rrv s ALA 211 N 4.63 0.03 -0.26 3.66 0.00 -1.26 -4.27 121.76 124.29 1rrv s ALA 211 Ca 0.45 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 51.34 1rrv s ALA 211 Cb -0.00 1.04 0.07 0.00 0.00 0.00 0.00 23.12 24.22 1rrv s ALA 211 CO -0.09 -0.85 -0.04 0.08 0.00 0.00 0.00 175.76 174.86 1rrv s VAL 212 N -3.43 1.67 -0.77 0.00 1.01 -0.80 -4.97 120.40 113.11 1rrv s VAL 212 Ca 0.24 -1.42 -0.24 0.00 0.00 0.00 0.00 61.98 60.56 1rrv s VAL 212 Cb -0.01 -1.96 0.06 0.00 0.00 0.00 0.00 36.38 34.46 1rrv s VAL 212 CO 0.13 -0.18 1.18 -1.58 0.00 0.00 0.00 175.10 174.65 1rrv s GLN 213 N 1.31 3.26 0.31 2.72 0.74 -1.26 -0.92 119.66 125.82 1rrv s GLN 213 Ca -0.03 -0.71 0.17 0.00 0.05 0.00 0.00 55.36 54.84 1rrv s GLN 213 Cb -0.19 -4.43 0.13 0.00 1.10 0.00 0.00 33.01 29.62 1rrv s GLN 213 CO -0.07 -2.01 1.47 1.79 -0.55 0.00 0.00 175.29 175.91 1rrv h THR 214 N 6.10 0.63 0.00 -0.34 1.35 -1.75 -3.47 112.91 115.43 1rrv h THR 214 Ca -0.17 -1.90 0.00 0.00 -0.55 0.00 0.00 66.41 63.79 1rrv h THR 214 Cb 1.05 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.77 1rrv h THR 214 CO 1.25 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 177.49 1rrv n GLY 215 N 1.20 2.57 3.63 5.82 0.00 -1.07 -3.62 105.19 113.72 1rrv n GLY 215 Ca 0.02 -1.89 -0.44 0.00 0.00 0.00 0.00 46.02 43.71 1rrv n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rrv n ALA 216 N 1.02 0.37 -2.76 4.61 0.00 -1.17 -3.53 120.51 119.06 1rrv n ALA 216 Ca 0.00 0.39 -0.44 0.00 0.00 0.00 0.00 53.44 53.39 1rrv n ALA 216 Cb 0.00 -2.12 -0.06 0.00 0.00 0.00 0.00 19.45 17.27 1rrv n ALA 216 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1rrv s TRP 217 N -0.92 3.04 0.01 0.00 0.52 -1.26 -2.17 118.94 118.17 1rrv s TRP 217 Ca 0.59 -0.52 -0.01 0.00 0.02 0.00 0.00 56.10 56.18 1rrv s TRP 217 Cb -0.66 -3.56 -0.01 0.00 -1.15 0.00 0.00 33.47 28.09 1rrv s TRP 217 CO 0.59 -1.04 0.01 -0.51 0.02 0.00 0.00 176.95 176.02 1rrv s LEU 218 N 2.67 2.04 0.42 2.99 1.43 -1.26 -4.62 118.68 122.35 1rrv s LEU 218 Ca 0.16 -0.33 0.07 0.00 -1.03 0.00 0.00 54.13 53.00 1rrv s LEU 218 Cb -0.19 0.20 -0.04 0.00 0.03 0.00 0.00 46.19 46.20 1rrv s LEU 218 CO 0.12 -0.25 0.28 -1.48 0.23 0.00 0.00 176.35 175.25 1rrv s LEU 219 N -1.13 3.25 -0.60 1.79 2.34 -1.26 -4.78 118.68 118.29 1rrv s LEU 219 Ca -0.12 -0.92 -0.23 0.00 0.06 0.00 0.00 54.13 52.91 1rrv s LEU 219 Cb -0.07 -1.74 0.05 0.00 -0.56 0.00 0.00 46.19 43.87 1rrv s LEU 219 CO -0.00 -0.60 0.95 -0.44 -1.06 0.00 0.00 176.35 175.20 1rrv s SER 220 N -4.02 6.26 -0.37 1.48 0.01 -1.26 -4.98 113.70 110.83 1rrv s SER 220 Ca 0.44 -0.62 -0.29 0.00 1.31 0.00 0.00 55.95 56.80 1rrv s SER 220 Cb 0.00 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.81 1rrv s SER 220 CO 0.25 -1.32 1.43 -0.62 0.41 0.00 0.00 173.24 173.38 1rrv s ASP 221 N 3.19 6.39 0.00 2.44 -1.08 -1.26 -4.84 116.67 121.51 1rrv s ASP 221 Ca 0.27 1.00 0.17 0.00 -0.52 0.00 0.00 52.55 53.47 1rrv s ASP 221 Cb -0.14 -2.54 0.28 0.00 -1.46 0.00 0.00 42.92 39.06 1rrv s ASP 221 CO 0.15 -1.36 1.20 -0.62 0.52 0.00 0.00 175.17 175.06 1rrv n GLU 222 N 7.90 1.99 -1.70 4.34 1.02 -1.26 -4.75 120.64 128.18 1rrv n GLU 222 Ca 0.17 -1.88 -0.43 0.00 -0.02 0.00 0.00 57.16 55.00 1rrv n GLU 222 Cb 0.47 -1.37 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 1rrv n GLU 222 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1rrv n ARG 223 N 1.03 2.66 -1.52 3.49 1.74 -1.26 -4.94 116.66 117.86 1rrv n ARG 223 Ca 0.13 0.96 -0.30 0.00 -0.77 0.00 0.00 57.85 57.88 1rrv n ARG 223 Cb 0.47 -2.81 0.10 0.00 -1.02 0.00 0.00 32.46 29.21 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 1.69 1.84 0.24 5.56 0.04 -1.26 -4.63 135.00 138.47 1rrv s PRO 224 Ca 0.78 0.60 -0.17 0.00 0.04 0.00 0.00 61.00 62.25 1rrv s PRO 224 Cb -0.53 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.03 1rrv s PRO 224 CO 0.35 -1.78 0.69 -0.51 0.04 0.00 0.00 177.00 175.79 1rrv s LEU 225 N -5.87 4.25 0.57 -3.56 1.43 -1.26 -4.70 118.68 109.55 1rrv s LEU 225 Ca 0.62 1.29 -0.20 0.00 -1.03 0.00 0.00 54.13 54.81 1rrv s LEU 225 Cb -0.15 -3.68 -0.05 0.00 0.03 0.00 0.00 46.19 42.35 1rrv s LEU 225 CO 0.54 -0.03 1.17 -0.81 0.23 0.00 0.00 176.35 177.45 1rrv n PRO 226 N 0.38 1.28 -0.02 1.29 -0.04 -1.26 -4.77 135.00 131.86 1rrv n PRO 226 Ca -0.01 0.48 0.06 0.00 -0.04 0.00 0.00 63.50 63.99 1rrv n PRO 226 Cb 0.52 -2.37 0.45 0.00 -0.04 0.00 0.00 33.50 32.06 1rrv n PRO 226 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1rrv h PRO 227 N 0.97 0.50 -0.90 0.54 0.13 -1.99 -1.80 132.00 129.45 1rrv h PRO 227 Ca -0.49 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.59 1rrv h PRO 227 Cb 1.33 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1rrv h PRO 227 CO 0.54 0.33 0.49 0.93 -0.23 0.00 0.00 178.00 180.06 1rrv h GLU 228 N 0.51 1.26 -0.09 0.86 3.07 -1.99 -0.18 114.58 118.01 1rrv h GLU 228 Ca 0.19 -0.15 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 1rrv h GLU 228 Cb 0.11 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1rrv h GLU 228 CO -0.05 0.92 0.00 1.25 -1.40 0.00 0.00 179.01 179.74 1rrv h LEU 229 N 1.27 0.16 -1.20 1.33 5.85 -1.71 -1.47 115.31 119.53 1rrv h LEU 229 Ca 0.32 -0.29 0.10 0.00 0.84 0.00 0.00 57.88 58.84 1rrv h LEU 229 Cb 0.03 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1rrv h LEU 229 CO -0.05 0.41 0.58 -0.33 -0.34 0.00 0.00 178.44 178.71 1rrv h GLU 230 N -0.10 0.86 -0.29 1.25 4.39 -1.05 0.47 114.58 120.10 1rrv h GLU 230 Ca 0.03 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1rrv h GLU 230 Cb 0.33 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1rrv h GLU 230 CO 0.00 0.57 0.12 0.00 -1.16 0.00 0.00 179.01 178.54 1rrv h ALA 231 N 1.56 0.38 -0.69 3.43 0.00 -0.69 -0.97 119.26 122.27 1rrv h ALA 231 Ca 0.42 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1rrv h ALA 231 Cb 0.42 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1rrv h ALA 231 CO -0.18 -0.04 0.30 0.35 0.00 0.00 0.00 179.25 179.69 1rrv h PHE 232 N 0.32 1.00 0.00 0.00 3.57 -0.19 -1.09 116.94 120.56 1rrv h PHE 232 Ca 0.10 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.45 1rrv h PHE 232 Cb 0.16 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1rrv h PHE 232 CO -0.01 0.74 -0.48 -0.07 -2.23 0.00 0.00 178.31 176.26 1rrv h LEU 233 N 0.98 0.00 0.00 0.59 3.38 -0.59 -3.06 115.31 116.62 1rrv h LEU 233 Ca 0.24 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 1rrv h LEU 233 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1rrv h LEU 233 CO -0.03 0.48 -1.04 0.00 0.09 0.00 0.00 178.44 177.94 1rrv h ALA 234 N 1.52 0.65 0.00 1.53 0.00 -0.86 -3.34 119.26 118.75 1rrv h ALA 234 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1rrv h ALA 234 Cb 0.90 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1rrv h ALA 234 CO 0.06 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1rrv n ALA 235 N -2.30 2.29 -3.01 0.00 0.00 -0.44 -4.91 120.51 112.14 1rrv n ALA 235 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1rrv n ALA 235 Cb 0.74 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 0.31 0.61 3.84 0.00 0.00 -1.25 -5.07 105.19 103.62 1rrv n GLY 236 Ca 0.03 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.03 5.71 -0.25 1.61 1.04 -1.26 -4.93 113.70 114.58 1rrv s SER 237 Ca 0.00 1.56 -0.38 0.00 0.48 0.00 0.00 55.95 57.62 1rrv s SER 237 Cb -0.00 -2.49 -0.14 0.00 0.10 0.00 0.00 66.02 63.49 1rrv s SER 237 CO -0.00 -1.22 1.89 -2.65 0.98 0.00 0.00 173.24 172.24 1rrv n PRO 238 N -2.92 1.39 -1.92 4.02 -0.02 -1.26 -4.73 135.00 129.55 1rrv n PRO 238 Ca 0.07 0.49 -0.29 0.00 -2.02 0.00 0.00 63.50 61.75 1rrv n PRO 238 Cb 0.54 -2.32 0.09 0.00 -0.02 0.00 0.00 33.50 31.79 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 4.35 1.95 -0.17 0.52 0.04 -1.26 -4.16 135.00 136.26 1rrv s PRO 239 Ca 1.00 0.07 -0.07 0.00 0.04 0.00 0.00 61.00 62.04 1rrv s PRO 239 Cb -0.93 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 1rrv s PRO 239 CO 0.58 -1.59 0.08 0.08 0.04 0.00 0.00 177.00 176.19 1rrv s VAL 240 N -3.56 4.92 -0.11 -0.36 1.01 0.21 -1.13 120.40 121.38 1rrv s VAL 240 Ca 0.62 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.47 1rrv s VAL 240 Cb -0.11 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 1rrv s VAL 240 CO 0.49 0.48 0.34 -2.28 0.00 0.00 0.00 175.10 174.13 1rrv s HIS 241 N 0.13 3.54 -0.15 5.22 2.46 0.00 -2.16 115.29 124.34 1rrv s HIS 241 Ca 0.06 0.74 -0.01 0.00 0.47 0.00 0.00 55.06 56.31 1rrv s HIS 241 Cb -0.12 -2.33 -0.01 0.00 -0.13 0.00 0.00 32.58 29.98 1rrv s HIS 241 CO 0.00 0.36 -0.11 0.42 -2.47 0.00 0.00 174.74 172.94 1rrv s ILE 242 N 0.01 3.11 -0.29 0.89 1.01 -0.21 0.57 121.20 126.29 1rrv s ILE 242 Ca 0.20 -0.63 -0.15 0.00 0.00 0.00 0.00 60.65 60.07 1rrv s ILE 242 Cb -0.14 -2.33 0.11 0.00 0.01 0.00 0.00 42.46 40.11 1rrv s ILE 242 CO 0.07 0.51 0.77 -0.83 0.00 0.00 0.00 174.94 175.46 1rrv s GLY 243 N 0.58 -0.47 -0.18 6.18 0.00 -0.05 -1.35 107.32 112.03 1rrv s GLY 243 Ca -0.07 2.63 0.17 0.00 0.00 0.00 0.00 44.72 47.45 1rrv s GLY 243 CO 0.03 2.64 1.36 0.69 0.00 0.00 0.00 173.10 177.82 1rrv n PHE 244 N 4.43 0.72 0.00 1.90 3.72 -1.26 -3.63 117.46 123.34 1rrv n PHE 244 Ca -0.17 -0.98 0.00 0.00 -0.05 0.00 0.00 57.45 56.25 1rrv n PHE 244 Cb 0.56 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 -0.80 2.74 0.00 1.37 0.00 -1.26 -1.42 105.19 105.82 1rrv n GLY 245 Ca 0.21 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.27 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 1.67 0.00 -4.02 1.61 7.64 -1.26 -4.47 113.62 114.79 1rrv n SER 246 Ca 0.00 -1.25 -0.29 0.00 1.01 0.00 0.00 58.87 58.33 1rrv n SER 246 Cb 0.00 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 63.46 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 -1.48 0.39 0.34 6.43 0.01 -0.51 -5.03 113.70 113.86 1rrv s SER 247 Ca 0.10 1.06 -0.17 0.00 1.31 0.00 0.00 55.95 58.25 1rrv s SER 247 Cb 0.05 -1.59 0.06 0.00 0.21 0.00 0.00 66.02 64.75 1rrv s SER 247 CO 0.08 -4.50 0.85 -0.94 0.41 0.00 0.00 173.24 169.14 1rrv s SER 248 N -3.12 0.00 0.00 2.44 1.04 -1.26 -4.76 113.70 108.04 1rrv s SER 248 Ca 0.69 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1rrv s SER 248 Cb -0.17 0.77 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1rrv s SER 248 CO 0.60 -1.54 0.00 0.61 0.98 0.00 0.00 173.24 173.89 1rrv n GLY 249 N -0.57 1.01 0.23 7.32 0.00 -1.26 -4.24 105.19 107.68 1rrv n GLY 249 Ca -0.07 -1.94 0.15 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.16 1.61 -0.00 -1.99 -3.27 114.38 110.57 1rrv h ARG 250 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.47 1rrv h ARG 250 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 1rrv h ARG 250 CO 0.00 0.00 0.07 0.78 0.00 0.00 0.00 179.97 180.82 1rrv h GLY 251 N 2.62 0.25 1.65 0.04 0.00 -1.91 -2.15 103.07 103.58 1rrv h GLY 251 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 1rrv h GLY 251 CO 0.00 0.12 -0.26 0.16 0.00 0.00 0.00 176.54 176.57 1rrv h ILE 252 N 0.12 1.26 -0.17 2.60 3.07 -1.79 -0.06 117.51 122.54 1rrv h ILE 252 Ca 0.05 -1.24 0.02 0.00 1.55 0.00 0.00 64.86 65.25 1rrv h ILE 252 Cb 0.14 1.38 -0.02 0.00 -0.27 0.00 0.00 36.82 38.05 1rrv h ILE 252 CO -0.01 0.39 0.03 0.00 -1.05 0.00 0.00 178.15 177.51 1rrv h ALA 253 N 1.37 0.17 -0.42 0.16 0.00 -1.61 0.21 119.26 119.13 1rrv h ALA 253 Ca 0.05 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1rrv h ALA 253 Cb 0.65 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1rrv h ALA 253 CO 0.05 -0.41 0.10 -0.44 0.00 0.00 0.00 179.25 178.55 1rrv h ASP 254 N 0.10 0.64 -0.87 0.00 3.32 -1.11 -2.35 116.42 116.16 1rrv h ASP 254 Ca 0.08 -0.24 0.05 0.00 0.02 0.00 0.00 57.03 56.94 1rrv h ASP 254 Cb 0.07 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.39 1rrv h ASP 254 CO -0.10 0.71 0.55 0.00 -1.72 0.00 0.00 179.24 178.68 1rrv h ALA 255 N 0.96 1.17 -0.39 3.45 0.00 -0.58 -1.71 119.26 122.15 1rrv h ALA 255 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1rrv h ALA 255 Cb 0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1rrv h ALA 255 CO 0.00 0.34 0.15 0.00 0.00 0.00 0.00 179.25 179.75 1rrv h ALA 256 N 1.38 0.50 -0.91 0.00 0.00 -0.35 0.40 119.26 120.28 1rrv h ALA 256 Ca 0.36 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1rrv h ALA 256 Cb 0.09 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1rrv h ALA 256 CO -0.15 0.11 0.58 -0.22 0.00 0.00 0.00 179.25 179.58 1rrv h LYS 257 N 0.48 1.07 -0.41 0.00 3.64 -0.96 -0.47 116.57 119.93 1rrv h LYS 257 Ca 0.13 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 1rrv h LYS 257 Cb 0.19 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1rrv h LYS 257 CO -0.01 0.71 -0.23 0.28 -2.27 0.00 0.00 179.45 177.93 1rrv h VAL 258 N 1.11 1.28 -0.41 2.00 2.07 -0.96 -2.50 116.25 118.82 1rrv h VAL 258 Ca 0.37 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1rrv h VAL 258 Cb 0.06 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1rrv h VAL 258 CO -0.14 0.46 0.27 0.00 0.02 0.00 0.00 177.57 178.18 1rrv h ALA 259 N 0.81 0.53 -0.35 1.67 0.00 -0.25 0.19 119.26 121.85 1rrv h ALA 259 Ca 0.09 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1rrv h ALA 259 Cb 0.79 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1rrv h ALA 259 CO 0.07 -0.01 0.08 0.28 0.00 0.00 0.00 179.25 179.67 1rrv h VAL 260 N 0.56 0.84 -0.85 0.00 2.07 -1.02 0.18 116.25 118.03 1rrv h VAL 260 Ca 0.15 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1rrv h VAL 260 Cb -0.05 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1rrv h VAL 260 CO -0.03 0.04 0.55 -0.08 0.02 0.00 0.00 177.57 178.06 1rrv h GLU 261 N 0.21 1.02 -0.31 1.57 4.81 -0.99 -1.37 114.58 119.52 1rrv h GLU 261 Ca 0.17 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.16 1rrv h GLU 261 Cb 0.18 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1rrv h GLU 261 CO -0.21 0.67 -0.49 0.00 -0.73 0.00 0.00 179.01 178.26 1rrv h ALA 262 N 1.36 0.54 -0.54 2.92 0.00 -0.09 -2.55 119.26 120.91 1rrv h ALA 262 Ca 0.35 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1rrv h ALA 262 Cb 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1rrv h ALA 262 CO -0.13 0.68 -0.07 0.82 0.00 0.00 0.00 179.25 180.56 1rrv h ILE 263 N 0.67 1.26 0.00 0.00 2.04 -0.34 -2.79 117.51 118.35 1rrv h ILE 263 Ca 0.03 -1.20 -0.09 0.00 1.00 0.00 0.00 64.86 64.61 1rrv h ILE 263 Cb 1.08 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1rrv h ILE 263 CO 0.11 0.42 -0.41 0.03 0.00 0.00 0.00 178.15 178.30 1rrv h ARG 264 N 0.88 0.00 0.00 2.37 3.08 -1.23 -1.90 114.38 117.58 1rrv h ARG 264 Ca 0.15 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1rrv h ARG 264 Cb 0.61 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 1rrv h ARG 264 CO 0.04 0.41 -0.16 0.00 -1.07 0.00 0.00 179.97 179.19 1rrv h ALA 265 N 1.59 1.10 -0.52 0.04 0.00 -1.19 -1.61 119.26 118.66 1rrv h ALA 265 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1rrv h ALA 265 Cb 0.73 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1rrv h ALA 265 CO 0.05 0.20 0.00 1.04 0.00 0.00 0.00 179.25 180.54 1rrv n GLN 266 N -3.42 2.78 -1.99 0.00 1.13 -0.76 -4.93 117.38 110.18 1rrv n GLN 266 Ca -0.01 -2.11 -0.19 0.00 -1.94 0.00 0.00 57.00 52.75 1rrv n GLN 266 Cb 0.34 -1.63 -0.04 0.00 0.11 0.00 0.00 30.24 29.02 1rrv n GLN 266 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rrv n GLY 267 N 1.11 0.63 3.76 1.08 0.00 -0.61 -4.99 105.19 106.16 1rrv n GLY 267 Ca 0.19 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.34 2.63 0.52 1.61 1.81 -0.90 -5.03 118.95 115.25 1rrv s ARG 268 Ca 0.00 -1.26 -0.04 0.00 -1.72 0.00 0.00 55.73 52.71 1rrv s ARG 268 Cb 0.00 -2.37 -0.00 0.00 -0.45 0.00 0.00 34.95 32.12 1rrv s ARG 268 CO 0.00 0.32 0.80 1.03 -0.68 0.00 0.00 175.30 176.78 1rrv s ARG 269 N -3.80 3.09 -0.02 3.54 0.52 -1.26 -4.19 118.95 116.82 1rrv s ARG 269 Ca 0.34 -0.12 0.07 0.00 -0.52 0.00 0.00 55.73 55.50 1rrv s ARG 269 Cb -0.07 -2.38 -0.02 0.00 0.52 0.00 0.00 34.95 33.00 1rrv s ARG 269 CO 0.23 -0.46 -0.22 0.08 0.02 0.00 0.00 175.30 174.95 1rrv s VAL 270 N -2.80 1.73 -0.19 3.52 1.01 0.12 -0.62 120.40 123.17 1rrv s VAL 270 Ca 0.51 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1rrv s VAL 270 Cb -0.10 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 34.88 1rrv s VAL 270 CO 0.43 0.49 -0.09 -0.63 0.00 0.00 0.00 175.10 175.29 1rrv s ILE 271 N -0.45 1.51 -0.20 2.22 1.01 -0.92 0.05 121.20 124.42 1rrv s ILE 271 Ca 0.07 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 1rrv s ILE 271 Cb -0.09 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.77 1rrv s ILE 271 CO -0.00 0.17 -0.04 -0.22 0.00 0.00 0.00 174.94 174.84 1rrv s LEU 272 N 1.46 2.95 -0.11 2.97 2.96 0.54 -1.04 118.68 128.41 1rrv s LEU 272 Ca -0.00 -0.34 -0.30 0.00 -0.22 0.00 0.00 54.13 53.27 1rrv s LEU 272 Cb -0.16 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 1rrv s LEU 272 CO -0.08 0.02 1.01 -0.44 -1.32 0.00 0.00 176.35 175.54 1rrv s SER 273 N 1.23 7.24 0.27 3.68 0.01 -0.46 -0.25 113.70 125.41 1rrv s SER 273 Ca 0.03 1.53 -0.04 0.00 1.31 0.00 0.00 55.95 58.77 1rrv s SER 273 Cb -0.14 -2.56 0.34 0.00 0.21 0.00 0.00 66.02 63.87 1rrv s SER 273 CO -0.01 -0.46 1.90 0.03 0.41 0.00 0.00 173.24 175.11 1rrv h ARG 274 N 7.12 1.13 -0.61 12.44 3.08 -0.49 -3.44 114.38 133.60 1rrv h ARG 274 Ca -0.30 -0.11 0.07 0.00 0.07 0.00 0.00 59.98 59.70 1rrv h ARG 274 Cb 1.14 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 1rrv h ARG 274 CO 0.86 0.81 -0.17 0.41 -1.07 0.00 0.00 179.97 180.81 1rrv n GLY 275 N -1.22 -2.11 0.20 0.04 0.00 -1.26 0.66 105.19 101.50 1rrv n GLY 275 Ca 0.09 -1.42 0.14 0.00 0.00 0.00 0.00 46.02 44.83 1rrv n GLY 275 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1rrv h TRP 276 N -0.25 0.00 -0.51 1.61 5.08 -1.87 -1.52 115.95 118.49 1rrv h TRP 276 Ca -0.02 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.95 1rrv h TRP 276 Cb 0.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.41 1rrv h TRP 276 CO 0.00 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.41 1rrv n THR 277 N -2.58 0.68 -3.43 0.12 -2.24 -1.26 -4.98 114.28 100.58 1rrv n THR 277 Ca 0.01 -0.70 -0.21 0.00 -2.27 0.00 0.00 64.05 60.88 1rrv n THR 277 Cb 0.23 0.40 0.05 0.00 -2.10 0.00 0.00 70.33 68.91 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 1.06 -1.66 -1.50 -0.78 -0.58 -0.57 -4.95 120.64 111.66 1rrv n GLU 278 Ca 0.18 0.76 -0.34 0.00 -0.42 0.00 0.00 57.16 57.34 1rrv n GLU 278 Cb 0.46 -4.95 0.09 0.00 -0.57 0.00 0.00 31.44 26.47 1rrv n GLU 278 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1rrv s LEU 279 N -5.67 3.35 0.12 -4.62 1.43 0.21 -5.00 118.68 108.51 1rrv s LEU 279 Ca 0.39 2.34 0.05 0.00 -1.03 0.00 0.00 54.13 55.89 1rrv s LEU 279 Cb -0.10 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.50 1rrv s LEU 279 CO 0.80 -2.17 -0.12 0.68 0.23 0.00 0.00 176.35 175.77 1rrv s VAL 280 N -1.96 1.21 0.48 -1.59 -7.23 -1.26 -4.65 120.40 105.40 1rrv s VAL 280 Ca 0.74 -1.77 -0.19 0.00 -1.81 0.00 0.00 61.98 58.95 1rrv s VAL 280 Cb -0.29 -1.56 -0.09 0.00 0.56 0.00 0.00 36.38 35.01 1rrv s VAL 280 CO 0.44 -0.52 0.99 -0.76 -0.31 0.00 0.00 175.10 174.94 1rrv s LEU 281 N -2.61 3.78 0.58 1.32 1.43 -1.26 -4.87 118.68 117.05 1rrv s LEU 281 Ca 0.10 1.72 0.32 0.00 -1.03 0.00 0.00 54.13 55.24 1rrv s LEU 281 Cb -0.03 -4.53 1.76 0.00 0.03 0.00 0.00 46.19 43.42 1rrv s LEU 281 CO 0.02 -0.61 2.19 -0.65 0.23 0.00 0.00 176.35 177.53 1rrv h PRO 282 N 1.39 0.00 0.00 1.29 0.11 -1.96 -3.46 132.00 129.37 1rrv h PRO 282 Ca -0.48 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1rrv h PRO 282 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1rrv h PRO 282 CO 0.60 0.05 0.26 -0.40 -0.21 0.00 0.00 178.00 178.30 1rrv n ASP 283 N -3.60 -1.61 -1.43 -2.05 5.68 -1.26 -5.06 116.55 107.21 1rrv n ASP 283 Ca -0.02 -2.06 0.00 0.00 -0.50 0.00 0.00 54.79 52.21 1rrv n ASP 283 Cb 0.15 2.66 0.28 0.00 -1.14 0.00 0.00 41.12 43.07 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 -1.33 4.10 -4.73 -1.12 3.85 -1.26 -5.01 116.55 111.05 1rrv n ASP 284 Ca -0.05 -3.24 -0.32 0.00 -0.71 0.00 0.00 54.79 50.47 1rrv n ASP 284 Cb 0.44 -0.65 0.11 0.00 -1.35 0.00 0.00 41.12 39.67 1rrv n ASP 284 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1rrv s ARG 285 N -2.97 1.86 0.07 0.11 0.52 -1.26 -4.93 118.95 112.34 1rrv s ARG 285 Ca 0.48 1.39 0.17 0.00 -0.52 0.00 0.00 55.73 57.26 1rrv s ARG 285 Cb 0.40 -1.84 0.72 0.00 0.52 0.00 0.00 34.95 34.76 1rrv s ARG 285 CO 0.09 -1.97 1.54 -0.25 0.02 0.00 0.00 175.30 174.73 1rrv n ASP 286 N -3.58 0.18 -0.16 0.23 8.00 -1.26 -3.18 116.55 116.78 1rrv n ASP 286 Ca 0.11 0.54 0.15 0.00 0.71 0.00 0.00 54.79 56.30 1rrv n ASP 286 Cb 0.52 -0.58 0.71 0.00 -0.02 0.00 0.00 41.12 41.75 1rrv n ASP 286 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1rrv n ASP 287 N -1.70 0.55 -4.21 -2.24 5.75 -1.26 -4.84 116.55 108.60 1rrv n ASP 287 Ca 0.03 -0.95 -0.23 0.00 -0.01 0.00 0.00 54.79 53.64 1rrv n ASP 287 Cb 0.19 -0.03 -0.13 0.00 -1.03 0.00 0.00 41.12 40.11 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 -0.90 0.29 -0.13 0.00 5.36 0.11 -4.87 117.98 117.84 1rrv s PHE 289 Ca 0.05 0.02 -0.06 0.00 -0.96 0.00 0.00 56.93 55.98 1rrv s PHE 289 Cb -0.09 -0.41 -0.04 0.00 -0.34 0.00 0.00 43.02 42.15 1rrv s PHE 289 CO 0.02 -0.14 0.09 0.00 -1.46 0.00 0.00 175.22 173.73 1rrv s ALA 290 N 1.11 3.63 0.28 11.12 0.00 -1.26 -0.34 121.76 136.29 1rrv s ALA 290 Ca -0.09 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1rrv s ALA 290 Cb -0.13 -1.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.10 1rrv s ALA 290 CO -0.02 0.51 0.11 0.96 0.00 0.00 0.00 175.76 177.32 1rrv s ILE 291 N -0.68 0.55 0.00 0.00 -4.36 0.65 -4.92 121.20 112.44 1rrv s ILE 291 Ca 0.12 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.51 1rrv s ILE 291 Cb -0.12 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 40.98 1rrv s ILE 291 CO 0.02 0.00 0.00 0.47 0.24 0.00 0.00 174.94 175.67 1rrv n ASP 292 N -0.60 0.75 -4.64 4.36 8.00 -1.26 0.22 116.55 123.38 1rrv n ASP 292 Ca -0.00 0.00 -0.51 0.00 0.71 0.00 0.00 54.79 54.99 1rrv n ASP 292 Cb 0.66 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.71 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 1.56 -3.78 -1.24 4.07 -1.26 -4.83 120.64 115.15 1rrv n GLU 293 Ca 0.00 0.56 -0.12 0.00 -0.06 0.00 0.00 57.16 57.55 1rrv n GLU 293 Cb 0.00 -2.27 -0.08 0.00 -0.06 0.00 0.00 31.44 29.03 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 1.39 0.08 -0.59 6.31 1.01 -1.26 -5.02 120.40 122.32 1rrv s VAL 294 Ca 0.85 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.89 1rrv s VAL 294 Cb -0.86 -0.83 -0.08 0.00 0.00 0.00 0.00 36.38 34.61 1rrv s VAL 294 CO 0.47 -0.38 2.32 0.21 0.00 0.00 0.00 175.10 177.72 1rrv s ASN 295 N -1.87 4.44 0.35 3.32 3.84 -1.26 -4.81 114.94 118.95 1rrv s ASN 295 Ca -0.07 0.68 0.04 0.00 0.21 0.00 0.00 52.86 53.72 1rrv s ASN 295 Cb -0.02 -2.52 0.64 0.00 -0.55 0.00 0.00 41.25 38.80 1rrv s ASN 295 CO -0.01 -3.04 1.93 -0.26 -2.79 0.00 0.00 177.10 172.93 1rrv h PHE 296 N 17.16 0.60 0.00 0.43 -1.00 -1.96 -0.25 116.94 131.93 1rrv h PHE 296 Ca -0.18 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.55 1rrv h PHE 296 Cb 1.18 -0.19 -0.00 0.00 3.61 0.00 0.00 35.95 40.56 1rrv h PHE 296 CO 1.03 0.50 -0.08 1.96 -1.61 0.00 0.00 178.31 180.11 1rrv h GLN 297 N 0.59 0.00 0.05 1.51 4.20 -1.90 0.11 115.11 119.67 1rrv h GLN 297 Ca 0.14 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.64 1rrv h GLN 297 Cb 0.18 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1rrv h GLN 297 CO -0.01 0.08 -1.09 0.00 -0.67 0.00 0.00 178.83 177.14 1rrv h ALA 298 N 1.92 0.18 -0.57 3.87 0.00 -1.68 -3.38 119.26 119.58 1rrv h ALA 298 Ca -0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 54.91 53.89 1rrv h ALA 298 Cb 0.15 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1rrv h ALA 298 CO 0.01 0.63 0.34 1.25 0.00 0.00 0.00 179.25 181.48 1rrv h LEU 299 N -0.67 0.69 -0.75 0.00 5.85 -0.80 -2.76 115.31 116.87 1rrv h LEU 299 Ca -0.26 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1rrv h LEU 299 Cb 1.46 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1rrv h LEU 299 CO -0.04 0.55 0.00 0.49 -0.34 0.00 0.00 178.44 179.09 1rrv n PHE 300 N -4.64 0.39 0.98 1.25 3.01 0.34 0.17 117.46 118.96 1rrv n PHE 300 Ca 0.04 0.20 0.12 0.00 1.01 0.00 0.00 57.45 58.82 1rrv n PHE 300 Cb 0.06 -0.82 0.27 0.00 -0.01 0.00 0.00 39.48 38.97 1rrv n PHE 300 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1rrv n ARG 301 N -1.90 2.13 0.00 -1.08 1.74 -1.04 -4.08 116.66 112.43 1rrv n ARG 301 Ca -0.01 -1.67 0.03 0.00 -0.77 0.00 0.00 57.85 55.43 1rrv n ARG 301 Cb 0.03 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 30.02 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 0.95 0.05 -4.28 5.56 5.12 0.13 -5.05 116.66 119.14 1rrv n ARG 302 Ca 0.17 -0.77 -0.25 0.00 -1.93 0.00 0.00 57.85 55.07 1rrv n ARG 302 Cb 0.50 -1.08 -0.08 0.00 -1.16 0.00 0.00 32.46 30.64 1rrv n ARG 302 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1rrv s VAL 303 N -0.50 3.41 0.22 1.55 -7.23 -1.18 -4.45 120.40 112.22 1rrv s VAL 303 Ca 0.06 -1.75 -0.03 0.00 -1.81 0.00 0.00 61.98 58.45 1rrv s VAL 303 Cb 0.04 -2.76 0.03 0.00 0.56 0.00 0.00 36.38 34.25 1rrv s VAL 303 CO 0.07 -0.24 1.63 0.00 -0.31 0.00 0.00 175.10 176.25 1rrv h ALA 304 N 2.36 0.89 -2.53 1.32 0.00 -1.29 -3.47 119.26 116.53 1rrv h ALA 304 Ca -0.45 -0.38 0.12 0.00 0.00 0.00 0.00 54.91 54.19 1rrv h ALA 304 Cb 1.23 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.78 1rrv h ALA 304 CO 0.58 0.63 0.40 0.00 0.00 0.00 0.00 179.25 180.86 1rrv s ALA 305 N -4.52 -1.61 -0.02 0.00 0.00 -1.26 -4.36 121.76 109.99 1rrv s ALA 305 Ca -0.09 0.31 0.05 0.00 0.00 0.00 0.00 51.96 52.23 1rrv s ALA 305 Cb 0.13 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 1rrv s ALA 305 CO 0.83 -0.92 -0.17 0.14 0.00 0.00 0.00 175.76 175.64 1rrv s VAL 306 N -3.42 1.37 -0.23 0.00 -7.23 -0.69 -0.82 120.40 109.38 1rrv s VAL 306 Ca 0.09 -0.73 -0.02 0.00 -1.81 0.00 0.00 61.98 59.51 1rrv s VAL 306 Cb -0.02 -1.15 0.02 0.00 0.56 0.00 0.00 36.38 35.79 1rrv s VAL 306 CO -0.02 0.39 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.46 1rrv s ILE 307 N -0.29 2.88 0.29 -0.62 1.01 0.19 -0.79 121.20 123.87 1rrv s ILE 307 Ca 0.04 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 59.86 1rrv s ILE 307 Cb -0.08 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 1rrv s ILE 307 CO 0.00 0.29 0.22 0.00 0.00 0.00 0.00 174.94 175.45 1rrv n HIS 308 N 4.69 -0.54 0.73 3.97 1.44 -0.74 -0.88 115.22 123.90 1rrv n HIS 308 Ca -0.17 -2.32 0.13 0.00 -2.01 0.00 0.00 57.72 53.35 1rrv n HIS 308 Cb 0.48 0.20 0.34 0.00 0.12 0.00 0.00 29.99 31.14 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 -0.57 0.49 -0.31 -1.40 1.44 -1.24 -0.86 115.22 112.78 1rrv n HIS 309 Ca 0.05 0.14 0.00 0.00 -2.01 0.00 0.00 57.72 55.90 1rrv n HIS 309 Cb 0.51 -0.66 0.00 0.00 0.12 0.00 0.00 29.99 29.96 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 1.38 0.78 3.72 -1.39 0.00 -1.26 -3.82 105.19 104.60 1rrv n GLY 310 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.34 3.88 0.16 1.61 0.01 -1.26 -4.38 113.70 111.38 1rrv s SER 311 Ca 0.00 2.19 -0.16 0.00 1.31 0.00 0.00 55.95 59.29 1rrv s SER 311 Cb 0.00 -2.57 0.09 0.00 0.21 0.00 0.00 66.02 63.75 1rrv s SER 311 CO 0.00 -2.47 1.73 0.00 0.41 0.00 0.00 173.24 172.91 1rrv h ALA 312 N -0.95 0.40 0.95 1.44 0.00 -1.91 -2.18 119.26 117.01 1rrv h ALA 312 Ca -0.45 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1rrv h ALA 312 Cb 1.27 0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.16 1rrv h ALA 312 CO 0.47 -0.33 -0.47 0.78 0.00 0.00 0.00 179.25 179.70 1rrv h GLY 313 N 0.20 -1.37 1.54 0.00 0.00 -1.91 0.06 103.07 101.59 1rrv h GLY 313 Ca 0.18 0.52 0.02 0.00 0.00 0.00 0.00 47.33 48.05 1rrv h GLY 313 CO -0.24 -0.49 0.26 -0.84 0.00 0.00 0.00 176.54 175.24 1rrv h THR 314 N -1.30 1.05 -0.05 4.70 2.02 -1.95 -0.98 112.91 116.41 1rrv h THR 314 Ca -0.13 -0.15 -0.24 0.00 0.77 0.00 0.00 66.41 66.66 1rrv h THR 314 Cb 1.00 0.56 0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1rrv h THR 314 CO 0.20 0.08 -0.92 -0.08 0.37 0.00 0.00 175.52 175.17 1rrv h GLU 315 N 0.45 0.64 -0.53 6.66 4.81 -1.25 -1.23 114.58 124.12 1rrv h GLU 315 Ca 0.16 -0.62 -0.06 0.00 -0.13 0.00 0.00 59.36 58.71 1rrv h GLU 315 Cb 0.07 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1rrv h GLU 315 CO -0.04 1.23 0.10 0.45 -0.73 0.00 0.00 179.01 180.02 1rrv h HIS 316 N 0.39 0.87 -0.35 0.92 3.86 -0.44 0.00 115.15 120.40 1rrv h HIS 316 Ca -0.09 -0.09 -0.07 0.00 -1.16 0.00 0.00 60.37 58.96 1rrv h HIS 316 Cb 1.56 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.77 1rrv h HIS 316 CO 0.08 0.75 -0.06 0.28 0.86 0.00 0.00 177.93 179.85 1rrv h VAL 317 N 0.80 1.27 -0.63 2.45 2.07 -1.10 -0.72 116.25 120.39 1rrv h VAL 317 Ca 0.17 -1.10 -0.09 0.00 0.82 0.00 0.00 66.70 66.50 1rrv h VAL 317 Cb 0.34 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1rrv h VAL 317 CO 0.00 0.36 0.04 0.00 0.02 0.00 0.00 177.57 178.00 1rrv h ALA 318 N 0.83 0.84 -0.18 1.67 0.00 -1.02 -1.82 119.26 119.59 1rrv h ALA 318 Ca 0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1rrv h ALA 318 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1rrv h ALA 318 CO 0.03 0.66 0.05 1.15 0.00 0.00 0.00 179.25 181.14 1rrv h THR 319 N 0.99 1.20 0.00 0.00 2.02 -0.88 -2.68 112.91 113.56 1rrv h THR 319 Ca 0.18 -0.62 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 1rrv h THR 319 Cb 0.52 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1rrv h THR 319 CO 0.02 0.19 -0.22 0.03 0.37 0.00 0.00 175.52 175.91 1rrv h ARG 320 N 0.11 0.00 -0.00 6.66 3.08 -1.08 -2.30 114.38 120.84 1rrv h ARG 320 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1rrv h ARG 320 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1rrv h ARG 320 CO -0.00 0.22 -0.03 0.00 -1.07 0.00 0.00 179.97 179.09 1rrv n ALA 321 N -2.33 2.59 -2.61 0.04 0.00 -0.69 -4.83 120.51 112.69 1rrv n ALA 321 Ca -0.01 -0.19 -0.21 0.00 0.00 0.00 0.00 53.44 53.03 1rrv n ALA 321 Cb 0.34 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.34 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 1.25 -0.51 3.70 0.00 0.00 -0.86 -4.75 105.19 104.02 1rrv n GLY 322 Ca 0.16 0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.09 4.57 0.39 1.61 0.11 -1.10 -3.85 120.40 119.05 1rrv s VAL 323 Ca 0.10 -0.14 -0.27 0.00 -2.93 0.00 0.00 61.98 58.74 1rrv s VAL 323 Cb -0.04 -2.96 -0.11 0.00 -1.53 0.00 0.00 36.38 31.74 1rrv s VAL 323 CO 0.13 0.59 1.38 -2.65 -3.33 0.00 0.00 175.10 171.21 1rrv n PRO 324 N 2.35 2.30 -4.94 1.54 -0.02 -1.26 -4.70 135.00 130.26 1rrv n PRO 324 Ca -0.19 0.81 -0.28 0.00 -2.02 0.00 0.00 63.50 61.83 1rrv n PRO 324 Cb 0.54 -2.51 -0.15 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 -2.13 1.68 -0.27 -0.52 -0.21 -0.53 -1.70 119.66 115.98 1rrv s GLN 325 Ca 0.57 -0.88 0.03 0.00 0.02 0.00 0.00 55.36 55.09 1rrv s GLN 325 Cb -0.50 -1.71 0.07 0.00 1.00 0.00 0.00 33.01 31.87 1rrv s GLN 325 CO 0.61 0.46 -0.06 -1.17 -2.12 0.00 0.00 175.29 173.00 1rrv s LEU 326 N -0.81 3.59 -0.19 2.90 0.20 0.03 -0.60 118.68 123.80 1rrv s LEU 326 Ca 0.09 -1.54 -0.13 0.00 0.69 0.00 0.00 54.13 53.24 1rrv s LEU 326 Cb -0.09 -1.50 -0.05 0.00 -0.43 0.00 0.00 46.19 44.12 1rrv s LEU 326 CO 0.00 -0.24 0.24 -0.69 -0.29 0.00 0.00 176.35 175.38 1rrv s VAL 327 N 1.11 5.33 -0.70 1.68 1.01 -0.51 -1.80 120.40 126.52 1rrv s VAL 327 Ca -0.04 0.42 0.03 0.00 0.00 0.00 0.00 61.98 62.39 1rrv s VAL 327 Cb -0.20 -3.58 0.17 0.00 0.00 0.00 0.00 36.38 32.77 1rrv s VAL 327 CO -0.06 0.37 0.50 -0.63 0.00 0.00 0.00 175.10 175.28 1rrv s ILE 328 N 0.66 3.12 0.52 2.22 1.01 -0.04 -0.18 121.20 128.52 1rrv s ILE 328 Ca 0.13 -4.00 -0.22 0.00 0.00 0.00 0.00 60.65 56.56 1rrv s ILE 328 Cb -0.13 -3.04 -0.06 0.00 0.01 0.00 0.00 42.46 39.24 1rrv s ILE 328 CO 0.03 -0.98 1.34 -2.16 0.00 0.00 0.00 174.94 173.18 1rrv s PRO 329 N -1.19 3.31 0.00 2.79 0.04 -1.25 -4.37 135.00 134.33 1rrv s PRO 329 Ca 0.24 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1rrv s PRO 329 Cb -0.09 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.10 1rrv s PRO 329 CO -0.13 -1.04 0.00 0.54 0.04 0.00 0.00 177.00 176.41 1rrv n ARG 330 N -0.82 1.14 -1.97 4.56 1.74 -1.26 -3.30 116.66 116.76 1rrv n ARG 330 Ca 0.09 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.15 1rrv n ARG 330 Cb 0.45 -0.77 0.01 0.00 -1.02 0.00 0.00 32.46 31.12 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 -1.67 -0.59 0.00 0.55 2.04 -1.26 -4.98 115.26 109.36 1rrv n ASN 331 Ca 0.00 -1.37 0.00 0.00 -0.44 0.00 0.00 54.58 52.77 1rrv n ASN 331 Cb 0.27 0.97 0.00 0.00 -2.53 0.00 0.00 39.78 38.50 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 -0.18 0.00 0.36 5.53 -2.24 0.16 -0.97 114.28 116.93 1rrv n THR 332 Ca -0.02 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.83 1rrv n THR 332 Cb 0.17 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.61 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 1.87 2.85 -0.01 3.42 5.68 -1.26 -2.13 116.55 126.97 1rrv n ASP 333 Ca 0.00 -2.18 -0.15 0.00 -0.50 0.00 0.00 54.79 51.96 1rrv n ASP 333 Cb 0.00 -0.40 -0.04 0.00 -1.14 0.00 0.00 41.12 39.54 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 2.52 0.70 -0.86 0.11 4.20 -1.26 -1.66 115.11 118.87 1rrv h GLN 334 Ca 0.00 -0.56 -0.02 0.00 0.06 0.00 0.00 58.65 58.14 1rrv h GLN 334 Cb 0.85 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.70 1rrv h GLN 334 CO 0.10 1.17 0.47 -1.35 -0.67 0.00 0.00 178.83 178.55 1rrv h PRO 335 N 0.49 1.20 0.55 1.46 0.11 -1.77 0.84 132.00 134.89 1rrv h PRO 335 Ca -0.04 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 65.91 1rrv h PRO 335 Cb 1.35 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1rrv h PRO 335 CO 0.15 0.88 -0.42 -0.92 -0.21 0.00 0.00 178.00 177.48 1rrv h TYR 336 N 1.20 -1.13 -0.80 0.65 3.20 -1.83 -1.62 116.97 116.65 1rrv h TYR 336 Ca 0.30 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.31 1rrv h TYR 336 Cb 0.03 0.42 -0.06 0.00 1.54 0.00 0.00 36.73 38.66 1rrv h TYR 336 CO 0.01 -0.59 0.53 0.74 -1.64 0.00 0.00 178.16 177.20 1rrv h PHE 337 N -0.93 0.64 -0.18 -3.82 -1.00 -1.06 0.37 116.94 110.96 1rrv h PHE 337 Ca -0.07 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.68 1rrv h PHE 337 Cb 0.77 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 1rrv h PHE 337 CO -0.14 0.26 -0.08 0.00 -1.61 0.00 0.00 178.31 176.74 1rrv h ALA 338 N 1.62 1.53 -0.06 2.45 0.00 -0.51 -1.51 119.26 122.79 1rrv h ALA 338 Ca 0.39 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1rrv h ALA 338 Cb 0.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1rrv h ALA 338 CO -0.15 0.34 -0.60 0.78 0.00 0.00 0.00 179.25 179.61 1rrv h GLY 339 N 0.69 0.21 1.46 0.00 0.00 0.69 -2.87 103.07 103.26 1rrv h GLY 339 Ca 0.06 -0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 1rrv h GLY 339 CO 0.02 0.24 -0.29 3.21 0.00 0.00 0.00 176.54 179.71 1rrv h ARG 340 N 0.14 0.61 -0.13 4.80 2.47 -0.32 0.02 114.38 121.98 1rrv h ARG 340 Ca -0.01 -0.26 -0.01 0.00 -1.26 0.00 0.00 59.98 58.44 1rrv h ARG 340 Cb 1.10 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.39 1rrv h ARG 340 CO 0.09 0.84 0.05 0.28 0.56 0.00 0.00 179.97 181.79 1rrv h VAL 341 N 0.53 1.15 -0.63 2.04 2.07 -1.30 -0.93 116.25 119.18 1rrv h VAL 341 Ca 0.07 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 1rrv h VAL 341 Cb 0.77 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1rrv h VAL 341 CO 0.06 0.14 0.22 0.00 0.02 0.00 0.00 177.57 178.01 1rrv h ALA 342 N 0.89 0.82 -0.14 1.67 0.00 -1.36 -0.53 119.26 120.61 1rrv h ALA 342 Ca 0.04 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1rrv h ALA 342 Cb 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1rrv h ALA 342 CO -0.00 0.48 -0.12 0.00 0.00 0.00 0.00 179.25 179.60 1rrv h ALA 343 N 1.08 1.52 -0.00 0.00 0.00 -0.83 -2.28 119.26 118.76 1rrv h ALA 343 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1rrv h ALA 343 Cb 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1rrv h ALA 343 CO -0.01 0.34 -0.43 1.28 0.00 0.00 0.00 179.25 180.44 1rrv n LEU 344 N -4.28 0.59 -0.93 0.00 4.77 -0.37 -4.95 117.00 111.82 1rrv n LEU 344 Ca -0.01 -0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.82 1rrv n LEU 344 Cb 0.26 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1rrv n LEU 344 CO 0.38 0.13 -0.11 0.61 -1.33 0.00 0.00 177.39 177.07 1rrv n GLY 345 N 1.46 1.08 1.43 -0.72 0.00 -0.25 -4.89 105.19 103.30 1rrv n GLY 345 Ca 0.07 -0.49 0.09 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.84 1.53 -3.66 -0.61 -5.35 -0.94 -4.58 119.36 102.90 1rrv n ILE 346 Ca -0.12 -1.02 0.00 0.00 -0.27 0.00 0.00 62.75 61.34 1rrv n ILE 346 Cb 0.41 0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 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 1.12 -0.94 3.38 3.28 0.00 -1.25 -1.45 105.19 109.33 1rrv n GLY 347 Ca 0.23 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 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 2.38 -0.45 1.61 1.01 0.23 -4.30 120.40 117.88 1rrv s VAL 348 Ca 0.00 -1.23 -0.12 0.00 0.00 0.00 0.00 61.98 60.62 1rrv s VAL 348 Cb 0.00 -1.93 0.08 0.00 0.00 0.00 0.00 36.38 34.52 1rrv s VAL 348 CO 0.00 0.41 0.33 0.00 0.00 0.00 0.00 175.10 175.84 1rrv s ALA 349 N -0.80 3.43 0.61 5.51 0.00 -1.26 -1.42 121.76 127.83 1rrv s ALA 349 Ca 0.12 -2.13 -0.19 0.00 0.00 0.00 0.00 51.96 49.76 1rrv s ALA 349 Cb -0.10 -2.87 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 1rrv s ALA 349 CO 0.02 -1.69 1.29 -1.58 0.00 0.00 0.00 175.76 173.80 1rrv s HIS 350 N 1.54 2.19 -0.65 0.00 2.46 0.75 -4.91 115.29 116.67 1rrv s HIS 350 Ca 0.04 1.47 -0.20 0.00 0.47 0.00 0.00 55.06 56.84 1rrv s HIS 350 Cb -0.24 -3.67 0.10 0.00 -0.13 0.00 0.00 32.58 28.64 1rrv s HIS 350 CO 0.04 -2.76 0.81 0.34 -2.47 0.00 0.00 174.74 170.70 1rrv s ASP 351 N -1.34 6.24 0.00 9.88 3.68 -1.26 -4.66 116.67 129.20 1rrv s ASP 351 Ca 0.79 -1.43 0.00 0.00 2.13 0.00 0.00 52.55 54.05 1rrv s ASP 351 Cb -0.37 -2.34 0.00 0.00 -1.45 0.00 0.00 42.92 38.77 1rrv s ASP 351 CO 0.40 -1.17 0.00 0.61 0.13 0.00 0.00 175.17 175.13 1rrv n GLY 352 N 5.26 0.97 0.78 2.66 0.00 -1.26 -4.76 105.19 108.84 1rrv n GLY 352 Ca -0.04 -2.02 0.12 0.00 0.00 0.00 0.00 46.02 44.08 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 1.29 2.00 -3.83 1.61 -0.04 -1.21 -4.28 135.00 130.53 1rrv n PRO 353 Ca 0.00 -1.56 -0.31 0.00 -0.04 0.00 0.00 63.50 61.58 1rrv n PRO 353 Cb 0.00 -1.47 -0.11 0.00 -0.04 0.00 0.00 33.50 31.88 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 -2.08 3.24 0.64 0.52 2.01 -1.26 -4.90 115.64 113.81 1rrv s THR 354 Ca 0.29 -3.78 -0.14 0.00 0.31 0.00 0.00 61.69 58.36 1rrv s THR 354 Cb 0.20 -3.12 -0.01 0.00 0.01 0.00 0.00 72.50 69.58 1rrv s THR 354 CO 0.35 -0.95 1.07 -2.16 -0.69 0.00 0.00 174.62 172.23 1rrv s PRO 355 N -0.96 3.08 0.40 4.92 0.04 -1.26 -5.08 135.00 136.14 1rrv s PRO 355 Ca 0.22 1.18 0.07 0.00 0.04 0.00 0.00 61.00 62.51 1rrv s PRO 355 Cb -0.13 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 1rrv s PRO 355 CO -0.10 -1.00 0.03 0.95 0.04 0.00 0.00 177.00 176.92 1rrv s THR 356 N -2.60 2.12 0.09 1.26 -4.23 -1.26 -4.89 115.64 106.14 1rrv s THR 356 Ca 0.63 -1.96 -0.28 0.00 -1.18 0.00 0.00 61.69 58.90 1rrv s THR 356 Cb -0.16 -2.95 -0.13 0.00 1.34 0.00 0.00 72.50 70.59 1rrv s THR 356 CO 0.43 -0.03 1.66 0.15 -0.54 0.00 0.00 174.62 176.29 1rrv h PHE 357 N 1.73 -0.54 -0.43 3.99 3.57 -1.98 -0.62 116.94 122.66 1rrv h PHE 357 Ca -0.43 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.15 1rrv h PHE 357 Cb 1.24 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 40.11 1rrv h PHE 357 CO 0.71 -0.31 -0.10 0.93 -2.23 0.00 0.00 178.31 177.31 1rrv h GLU 358 N -0.47 0.01 -0.31 1.11 3.07 -1.98 0.15 114.58 116.16 1rrv h GLU 358 Ca -0.01 -0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.76 1rrv h GLU 358 Cb 0.42 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 1rrv h GLU 358 CO -0.02 0.01 -0.18 0.66 -1.40 0.00 0.00 179.01 178.08 1rrv h SER 359 N 0.01 0.55 0.05 1.42 4.64 -1.91 -2.01 113.55 116.30 1rrv h SER 359 Ca 0.21 -0.17 -0.27 0.00 -0.47 0.00 0.00 61.79 61.09 1rrv h SER 359 Cb 0.32 -0.15 0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1rrv h SER 359 CO -0.44 0.75 -1.09 0.25 -0.87 0.00 0.00 176.83 175.43 1rrv h LEU 360 N 0.50 0.88 0.39 5.97 5.85 -0.49 -2.99 115.31 125.43 1rrv h LEU 360 Ca 0.08 -0.77 -0.02 0.00 0.84 0.00 0.00 57.88 58.01 1rrv h LEU 360 Cb 0.60 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1rrv h LEU 360 CO 0.04 1.55 -0.19 0.28 -0.34 0.00 0.00 178.44 179.78 1rrv h SER 361 N 0.31 -0.45 -0.85 1.25 0.02 -0.68 0.49 113.55 113.64 1rrv h SER 361 Ca -0.15 -0.03 0.19 0.00 -0.84 0.00 0.00 61.79 60.96 1rrv h SER 361 Cb 1.76 0.12 -0.12 0.00 0.14 0.00 0.00 62.40 64.30 1rrv h SER 361 CO 0.21 -0.25 0.34 0.00 -1.14 0.00 0.00 176.83 175.99 1rrv h ALA 362 N -0.03 1.29 -0.44 3.77 0.00 -1.47 0.15 119.26 122.53 1rrv h ALA 362 Ca -0.05 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1rrv h ALA 362 Cb 0.45 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1rrv h ALA 362 CO 0.09 -0.31 -0.18 0.00 0.00 0.00 0.00 179.25 178.85 1rrv h ALA 363 N 1.66 0.61 -0.75 0.00 0.00 -1.32 -3.15 119.26 116.31 1rrv h ALA 363 Ca 0.51 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1rrv h ALA 363 Cb 0.92 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1rrv h ALA 363 CO -0.50 0.57 0.30 1.25 0.00 0.00 0.00 179.25 180.87 1rrv h LEU 364 N 0.73 1.03 -0.58 0.00 5.85 0.15 -1.34 115.31 121.15 1rrv h LEU 364 Ca 0.10 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.75 1rrv h LEU 364 Cb 0.75 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 1rrv h LEU 364 CO 0.06 0.91 0.23 0.74 -0.34 0.00 0.00 178.44 180.05 1rrv h THR 365 N 1.09 0.82 -0.43 1.05 2.02 -0.93 0.25 112.91 116.78 1rrv h THR 365 Ca 0.25 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 67.15 1rrv h THR 365 Cb 0.20 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1rrv h THR 365 CO -0.02 0.08 -0.24 0.74 0.37 0.00 0.00 175.52 176.44 1rrv h THR 366 N 0.43 1.27 -0.62 3.16 2.02 -1.47 -2.79 112.91 114.92 1rrv h THR 366 Ca 0.28 -1.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.02 1rrv h THR 366 Cb 0.31 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1rrv h THR 366 CO -0.27 0.48 0.24 0.58 0.37 0.00 0.00 175.52 176.93 1rrv h VAL 367 N 0.77 1.22 -0.37 3.16 2.07 -0.28 -2.40 116.25 120.42 1rrv h VAL 367 Ca 0.09 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1rrv h VAL 367 Cb 0.82 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1rrv h VAL 367 CO 0.07 0.28 0.00 0.18 0.02 0.00 0.00 177.57 178.12 1rrv n LEU 368 N -4.31 3.73 -4.83 2.57 4.77 0.79 -4.56 117.00 115.15 1rrv n LEU 368 Ca 0.05 -1.89 -0.35 0.00 -0.03 0.00 0.00 56.01 53.80 1rrv n LEU 368 Cb 0.17 -0.58 -0.06 0.00 -2.33 0.00 0.00 43.42 40.63 1rrv n LEU 368 CO 0.39 0.50 0.37 0.00 -1.33 0.00 0.00 177.39 177.32 1rrv s ALA 369 N -2.00 3.44 0.47 -1.18 0.00 -0.91 -4.98 121.76 116.60 1rrv s ALA 369 Ca 0.33 0.04 0.16 0.00 0.00 0.00 0.00 51.96 52.49 1rrv s ALA 369 Cb 0.24 -2.72 1.14 0.00 0.00 0.00 0.00 23.12 21.78 1rrv s ALA 369 CO 0.11 0.37 2.03 -1.00 0.00 0.00 0.00 175.76 177.27 1rrv h PRO 370 N 3.11 0.24 -0.36 0.00 0.13 -1.91 -2.43 132.00 130.78 1rrv h PRO 370 Ca -0.48 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 1rrv h PRO 370 Cb 1.19 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1rrv h PRO 370 CO 0.66 0.16 -0.06 0.93 -0.23 0.00 0.00 178.00 179.45 1rrv h GLU 371 N 0.25 0.67 -0.05 0.86 3.07 -1.93 -2.26 114.58 115.19 1rrv h GLU 371 Ca 0.19 -0.25 0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1rrv h GLU 371 Cb 0.43 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.27 1rrv h GLU 371 CO -0.04 0.82 -0.12 1.15 -1.40 0.00 0.00 179.01 179.42 1rrv h THR 372 N 0.47 0.69 -0.43 1.13 2.02 -1.69 -0.24 112.91 114.85 1rrv h THR 372 Ca 0.09 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.34 1rrv h THR 372 Cb 0.56 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 1rrv h THR 372 CO 0.03 0.00 0.07 -0.09 0.37 0.00 0.00 175.52 175.90 1rrv h ARG 373 N -0.18 0.19 -0.81 6.66 9.65 -1.47 0.96 114.38 129.37 1rrv h ARG 373 Ca 0.06 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.94 1rrv h ARG 373 Cb 0.26 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.75 1rrv h ARG 373 CO -0.15 0.12 0.53 0.00 2.80 0.00 0.00 179.97 183.27 1rrv h ALA 374 N 1.34 1.05 -0.45 2.80 0.00 -0.87 -0.79 119.26 122.34 1rrv h ALA 374 Ca 0.21 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 1rrv h ALA 374 Cb 0.27 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1rrv h ALA 374 CO -0.29 0.40 -0.26 -0.09 0.00 0.00 0.00 179.25 179.01 1rrv h ARG 375 N 1.07 0.97 -0.67 0.00 9.65 -0.29 -2.12 114.38 123.00 1rrv h ARG 375 Ca 0.31 -0.44 0.03 0.00 -1.10 0.00 0.00 59.98 58.78 1rrv h ARG 375 Cb -0.07 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.44 1rrv h ARG 375 CO -0.08 1.11 0.41 0.00 2.80 0.00 0.00 179.97 184.21 1rrv h ALA 376 N 0.84 0.87 -0.28 2.80 0.00 -0.27 0.12 119.26 123.33 1rrv h ALA 376 Ca 0.10 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1rrv h ALA 376 Cb 0.84 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1rrv h ALA 376 CO 0.07 0.17 -0.19 0.93 0.00 0.00 0.00 179.25 180.24 1rrv h GLU 377 N 0.81 0.51 -0.23 0.00 5.08 -1.06 -0.96 114.58 118.73 1rrv h GLU 377 Ca 0.27 -0.17 -0.18 0.00 -1.00 0.00 0.00 59.36 58.28 1rrv h GLU 377 Cb 0.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1rrv h GLU 377 CO -0.11 0.68 -0.55 0.00 -1.00 0.00 0.00 179.01 178.03 1rrv h ALA 378 N 1.34 0.38 -0.23 3.43 0.00 -0.65 -3.15 119.26 120.37 1rrv h ALA 378 Ca 0.08 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 1rrv h ALA 378 Cb 0.59 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1rrv h ALA 378 CO 0.04 0.60 -0.32 0.28 0.00 0.00 0.00 179.25 179.85 1rrv h VAL 379 N 0.53 1.28 -1.03 0.00 2.07 -0.64 -3.07 116.25 115.39 1rrv h VAL 379 Ca -0.00 -1.39 0.27 0.00 0.82 0.00 0.00 66.70 66.39 1rrv h VAL 379 Cb 1.17 1.45 -0.08 0.00 -1.52 0.00 0.00 31.29 32.31 1rrv h VAL 379 CO 0.12 0.44 0.69 0.00 0.02 0.00 0.00 177.57 178.84 1rrv h ALA 380 N 1.25 2.43 -0.00 1.67 0.00 -1.13 0.20 119.26 123.68 1rrv h ALA 380 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1rrv h ALA 380 Cb 0.76 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1rrv h ALA 380 CO 0.06 -0.79 -0.06 0.41 0.00 0.00 0.00 179.25 178.87 1rrv n GLY 381 N -1.55 -0.89 0.01 0.00 0.00 -1.16 -3.52 105.19 98.07 1rrv n GLY 381 Ca 0.24 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.88 0.15 -2.63 1.61 2.81 0.71 -4.57 117.12 114.32 1rrv n MET 382 Ca 0.17 -0.03 -0.30 0.00 -1.81 0.00 0.00 57.70 55.73 1rrv n MET 382 Cb 0.24 -1.52 -0.01 0.00 -0.71 0.00 0.00 33.22 31.23 1rrv n MET 382 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 1rrv n VAL 383 N -1.69 3.29 -0.29 2.03 0.24 -1.20 -4.74 118.33 115.98 1rrv n VAL 383 Ca 0.03 -5.27 0.05 0.00 -2.04 0.00 0.00 64.34 57.10 1rrv n VAL 383 Cb 0.38 -1.36 0.12 0.00 -1.47 0.00 0.00 33.84 31.52 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 -0.34 2.76 -4.68 1.34 4.77 -1.26 -4.81 117.00 114.79 1rrv n LEU 384 Ca 0.38 -2.20 -0.46 0.00 -0.03 0.00 0.00 56.01 53.71 1rrv n LEU 384 Cb 0.45 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1rrv n LEU 384 CO 0.38 0.66 1.28 0.41 -1.33 0.00 0.00 177.39 178.79 1rrv n THR 385 N -0.01 0.13 -2.73 -5.08 -1.04 -1.26 -4.87 114.28 99.41 1rrv n THR 385 Ca 0.10 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.05 61.66 1rrv n THR 385 Cb 0.45 -1.69 -0.02 0.00 -1.82 0.00 0.00 70.33 67.25 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 1.61 6.64 0.17 8.00 3.68 -1.26 -4.41 116.67 131.10 1rrv s ASP 386 Ca 0.81 -1.93 -0.12 0.00 2.13 0.00 0.00 52.55 53.43 1rrv s ASP 386 Cb -0.65 -2.49 0.07 0.00 -1.45 0.00 0.00 42.92 38.40 1rrv s ASP 386 CO 0.39 -1.24 1.73 1.23 0.13 0.00 0.00 175.17 177.42 1rrv h GLY 387 N 11.62 0.92 0.83 2.66 0.00 -1.50 -2.58 103.07 115.03 1rrv h GLY 387 Ca 0.23 -0.50 0.06 0.00 0.00 0.00 0.00 47.33 47.12 1rrv h GLY 387 CO 1.30 0.47 0.62 0.00 0.00 0.00 0.00 176.54 178.93 1rrv h ALA 388 N 1.08 1.45 -0.30 3.60 0.00 -1.79 0.17 119.26 123.47 1rrv h ALA 388 Ca 0.19 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1rrv h ALA 388 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1rrv h ALA 388 CO -0.02 0.42 -0.18 0.00 0.00 0.00 0.00 179.25 179.47 1rrv h ALA 389 N 1.48 0.42 -0.41 0.00 0.00 -1.89 -0.38 119.26 118.47 1rrv h ALA 389 Ca 0.40 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1rrv h ALA 389 Cb 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1rrv h ALA 389 CO -0.15 0.35 -0.16 0.00 0.00 0.00 0.00 179.25 179.29 1rrv h ALA 390 N 0.74 0.95 -0.30 0.00 0.00 -1.01 -1.94 119.26 117.70 1rrv h ALA 390 Ca 0.06 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 1rrv h ALA 390 Cb 0.72 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1rrv h ALA 390 CO 0.05 0.61 -0.43 0.00 0.00 0.00 0.00 179.25 179.48 1rrv h ALA 391 N 1.13 0.45 -0.04 0.00 0.00 -0.63 -2.30 119.26 117.88 1rrv h ALA 391 Ca 0.11 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1rrv h ALA 391 Cb 0.65 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1rrv h ALA 391 CO 0.05 0.58 0.03 0.00 0.00 0.00 0.00 179.25 179.91 1rrv h ALA 392 N 0.69 0.05 0.00 0.00 0.00 -0.90 -1.28 119.26 117.82 1rrv h ALA 392 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1rrv h ALA 392 Cb 1.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1rrv h ALA 392 CO 0.10 -0.44 -0.19 -0.44 0.00 0.00 0.00 179.25 178.28 1rrv h ASP 393 N 0.03 0.00 -0.08 0.00 3.32 -1.40 -1.94 116.42 116.34 1rrv h ASP 393 Ca 0.02 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 1rrv h ASP 393 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1rrv h ASP 393 CO -0.00 0.19 -0.44 0.25 -1.72 0.00 0.00 179.24 177.52 1rrv h LEU 394 N 0.00 0.67 0.09 1.55 6.46 -0.78 -2.20 115.31 121.11 1rrv h LEU 394 Ca -0.00 -0.31 -0.00 0.00 -0.12 0.00 0.00 57.88 57.44 1rrv h LEU 394 Cb 0.50 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1rrv h LEU 394 CO 0.02 1.02 -0.04 0.58 -0.62 0.00 0.00 178.44 179.40 1rrv h VAL 395 N 0.51 1.11 -0.49 1.05 2.07 -0.67 -2.95 116.25 116.87 1rrv h VAL 395 Ca 0.04 -1.33 0.14 0.00 0.82 0.00 0.00 66.70 66.37 1rrv h VAL 395 Cb 0.96 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 1rrv h VAL 395 CO 0.09 0.30 0.37 -0.07 0.02 0.00 0.00 177.57 178.27 1rrv h LEU 396 N -0.80 0.00 -0.24 2.57 3.38 -1.42 0.14 115.31 118.95 1rrv h LEU 396 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1rrv h LEU 396 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1rrv h LEU 396 CO 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.48 1rrv h ALA 397 N 1.73 0.33 -0.76 1.53 0.00 -1.38 0.24 119.26 120.96 1rrv h ALA 397 Ca 0.23 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1rrv h ALA 397 Cb 0.96 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1rrv h ALA 397 CO -0.00 0.14 0.30 0.00 0.00 0.00 0.00 179.25 179.68 1rrv h ALA 398 N 0.75 1.10 0.12 0.00 0.00 -0.63 -3.11 119.26 117.49 1rrv h ALA 398 Ca 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1rrv h ALA 398 Cb 0.54 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1rrv h ALA 398 CO 0.03 0.64 -0.06 0.28 0.00 0.00 0.00 179.25 180.14 1rrv h VAL 399 N 1.10 1.07 0.00 0.00 2.07 -0.93 -3.48 116.25 116.08 1rrv h VAL 399 Ca 0.25 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1rrv h VAL 399 Cb 0.22 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1rrv h VAL 399 CO -0.02 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.40