#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i80 h PRO 8 N 0.00 0.72 0.01 -0.67 0.11 -1.99 -2.92 132.00 127.26 1i80 h PRO 8 Ca 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1i80 h PRO 8 Cb 0.00 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.95 1i80 h PRO 8 CO 0.00 0.48 -0.00 -0.44 -0.21 0.00 0.00 178.00 177.82 1i80 h ASP 9 N 0.74 -0.01 -0.05 -2.05 3.32 -1.99 -1.24 116.42 115.14 1i80 h ASP 9 Ca 0.25 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 1i80 h ASP 9 Cb 0.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1i80 h ASP 9 CO -0.07 0.03 -0.14 -0.08 -1.72 0.00 0.00 179.24 177.27 1i80 h GLU 10 N -0.05 0.37 -0.20 3.56 4.22 -1.97 -1.16 114.58 119.34 1i80 h GLU 10 Ca -0.00 -0.10 -0.16 0.00 0.08 0.00 0.00 59.36 59.18 1i80 h GLU 10 Cb 0.05 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1i80 h GLU 10 CO 0.00 0.51 -0.52 1.25 -2.18 0.00 0.00 179.01 178.08 1i80 h LEU 11 N 0.35 0.63 -0.73 1.64 5.85 -1.32 -1.51 115.31 120.21 1i80 h LEU 11 Ca 0.07 -0.32 -0.13 0.00 0.84 0.00 0.00 57.88 58.33 1i80 h LEU 11 Cb 0.46 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1i80 h LEU 11 CO 0.03 1.03 -0.45 0.00 -0.34 0.00 0.00 178.44 178.71 1i80 h ALA 12 N 0.98 0.91 -0.24 1.25 0.00 -0.87 -1.42 119.26 119.87 1i80 h ALA 12 Ca 0.01 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1i80 h ALA 12 Cb 1.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1i80 h ALA 12 CO 0.10 0.65 0.14 -0.09 0.00 0.00 0.00 179.25 180.04 1i80 h ARG 13 N 0.34 0.34 -0.66 0.00 2.43 -0.93 0.17 114.38 116.06 1i80 h ARG 13 Ca 0.02 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1i80 h ARG 13 Cb 0.93 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 1i80 h ARG 13 CO 0.08 0.29 0.14 0.00 -1.51 0.00 0.00 179.97 178.97 1i80 h ARG 14 N 0.29 1.06 -0.34 0.20 3.08 -1.07 -1.93 114.38 115.67 1i80 h ARG 14 Ca 0.09 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1i80 h ARG 14 Cb 0.05 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1i80 h ARG 14 CO -0.01 0.95 0.16 0.00 -1.07 0.00 0.00 179.97 180.00 1i80 h ALA 15 N 1.14 0.44 -0.97 0.04 0.00 -0.82 -2.07 119.26 117.02 1i80 h ALA 15 Ca 0.21 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1i80 h ALA 15 Cb 0.38 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1i80 h ALA 15 CO 0.01 0.01 0.63 0.00 0.00 0.00 0.00 179.25 179.90 1i80 h ALA 16 N 1.01 1.43 -0.32 0.00 0.00 -0.35 -0.25 119.26 120.77 1i80 h ALA 16 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1i80 h ALA 16 Cb 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1i80 h ALA 16 CO -0.01 0.44 0.11 0.37 0.00 0.00 0.00 179.25 180.15 1i80 h GLN 17 N 1.15 0.50 -0.90 0.00 5.75 -1.01 -1.47 115.11 119.12 1i80 h GLN 17 Ca 0.41 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.80 1i80 h GLN 17 Cb 0.15 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 1i80 h GLN 17 CO -0.16 0.53 0.52 0.28 -2.65 0.00 0.00 178.83 177.35 1i80 h VAL 18 N 0.37 1.26 -0.44 2.39 2.07 -0.67 -1.58 116.25 119.64 1i80 h VAL 18 Ca 0.11 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 1i80 h VAL 18 Cb 0.24 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1i80 h VAL 18 CO -0.00 0.28 0.11 0.40 0.02 0.00 0.00 177.57 178.37 1i80 h ILE 19 N 1.25 1.23 0.02 4.57 2.04 -0.85 -0.89 117.51 124.88 1i80 h ILE 19 Ca 0.32 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 1i80 h ILE 19 Cb -0.01 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1i80 h ILE 19 CO -0.06 0.29 -0.01 0.00 0.00 0.00 0.00 178.15 178.37 1i80 h ALA 20 N 0.97 -0.03 -0.04 1.87 0.00 -0.90 -0.69 119.26 120.45 1i80 h ALA 20 Ca 0.14 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1i80 h ALA 20 Cb 0.32 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1i80 h ALA 20 CO 0.00 -0.52 -0.27 -0.44 0.00 0.00 0.00 179.25 178.02 1i80 h ASP 21 N -0.03 0.06 1.16 0.00 3.32 -1.22 0.11 116.42 119.83 1i80 h ASP 21 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1i80 h ASP 21 Cb 0.03 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1i80 h ASP 21 CO 0.00 0.34 -0.60 0.03 -1.72 0.00 0.00 179.24 177.29 1i80 h ARG 22 N 0.06 0.00 0.00 3.56 2.47 -0.95 -3.36 114.38 116.16 1i80 h ARG 22 Ca 0.01 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 1i80 h ARG 22 Cb 0.52 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 1i80 h ARG 22 CO 0.04 0.00 -1.62 0.25 0.56 0.00 0.00 179.97 179.20 1i80 n THR 23 N -2.50 0.11 -0.28 2.04 -2.24 -0.28 -4.98 114.28 106.15 1i80 n THR 23 Ca 0.02 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1i80 n THR 23 Cb 0.49 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1i80 n THR 23 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i80 n GLY 24 N 1.84 1.83 3.61 3.38 0.00 0.38 -4.97 105.19 111.27 1i80 n GLY 24 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 1i80 n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i80 s ILE 25 N -3.06 5.04 0.28 -0.61 -1.09 -1.20 -4.97 121.20 115.59 1i80 s ILE 25 Ca 0.00 0.83 0.03 0.00 -2.23 0.00 0.00 60.65 59.28 1i80 s ILE 25 Cb 0.00 -3.88 0.27 0.00 -1.58 0.00 0.00 42.46 37.28 1i80 s ILE 25 CO 0.00 0.01 1.73 1.23 -1.23 0.00 0.00 174.94 176.69 1i80 h GLY 26 N 8.89 1.54 -3.98 6.18 0.00 -1.95 -3.39 103.07 110.37 1i80 h GLY 26 Ca -0.28 -0.24 0.05 0.00 0.00 0.00 0.00 47.33 46.86 1i80 h GLY 26 CO 0.74 -0.15 0.44 -1.83 0.00 0.00 0.00 176.54 175.74 1i80 s GLU 27 N -5.90 0.79 0.33 4.80 -1.05 -1.26 -4.86 118.70 111.54 1i80 s GLU 27 Ca -0.12 0.02 0.07 0.00 -0.15 0.00 0.00 54.97 54.79 1i80 s GLU 27 Cb 0.24 0.37 -0.02 0.00 -0.44 0.00 0.00 34.13 34.28 1i80 s GLU 27 CO 0.78 -0.28 0.38 -1.01 0.95 0.00 0.00 175.26 176.08 1i80 s HIS 28 N -1.81 3.04 -0.03 4.83 3.76 -0.18 -4.87 115.29 120.03 1i80 s HIS 28 Ca -0.02 -0.24 0.06 0.00 -0.15 0.00 0.00 55.06 54.71 1i80 s HIS 28 Cb -0.01 -1.86 -0.09 0.00 1.11 0.00 0.00 32.58 31.73 1i80 s HIS 28 CO -0.00 0.12 0.09 -0.25 -0.85 0.00 0.00 174.74 173.85 1i80 n ASP 29 N -1.49 3.54 -3.94 1.40 8.00 0.03 -2.19 116.55 121.91 1i80 n ASP 29 Ca -0.02 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.39 1i80 n ASP 29 Cb 0.59 1.03 -0.10 0.00 -0.02 0.00 0.00 41.12 42.61 1i80 n ASP 29 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1i80 s VAL 30 N -2.32 0.12 0.03 2.53 1.01 -1.20 -2.32 120.40 118.25 1i80 s VAL 30 Ca -0.03 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.03 1i80 s VAL 30 Cb 0.03 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 1i80 s VAL 30 CO 0.26 -0.53 -0.11 0.00 0.00 0.00 0.00 175.10 174.71 1i80 s ALA 31 N -1.98 0.92 -0.07 5.51 0.00 -0.75 -0.63 121.76 124.76 1i80 s ALA 31 Ca -0.10 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1i80 s ALA 31 Cb -0.05 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1i80 s ALA 31 CO -0.02 0.16 -0.11 0.08 0.00 0.00 0.00 175.76 175.87 1i80 s VAL 32 N -0.74 1.06 -0.31 0.00 1.01 -0.07 0.25 120.40 121.60 1i80 s VAL 32 Ca 0.00 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 1i80 s VAL 32 Cb -0.07 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.34 1i80 s VAL 32 CO 0.01 0.34 0.11 -0.69 0.00 0.00 0.00 175.10 174.87 1i80 s VAL 33 N 0.75 4.14 -0.44 2.92 1.01 0.66 -0.47 120.40 128.96 1i80 s VAL 33 Ca -0.13 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 60.96 1i80 s VAL 33 Cb -0.15 -3.17 0.03 0.00 0.00 0.00 0.00 36.38 33.09 1i80 s VAL 33 CO 0.03 0.02 0.52 -0.76 0.00 0.00 0.00 175.10 174.90 1i80 s LEU 34 N 1.52 4.80 0.00 3.92 1.43 -0.41 -2.01 118.68 127.92 1i80 s LEU 34 Ca 0.02 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1i80 s LEU 34 Cb -0.18 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.56 1i80 s LEU 34 CO 0.04 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 176.54 1i80 n GLY 35 N 5.10 0.71 3.76 -3.19 0.00 -1.25 -3.64 105.19 106.69 1i80 n GLY 35 Ca -0.06 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1i80 n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i80 s SER 36 N -1.00 6.73 0.00 1.61 0.01 -1.26 -2.21 113.70 117.58 1i80 s SER 36 Ca 0.00 2.69 0.00 0.00 1.31 0.00 0.00 55.95 59.95 1i80 s SER 36 Cb 0.00 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1i80 s SER 36 CO 0.00 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.68 1i80 n GLY 37 N 1.10 0.95 0.00 3.44 0.00 -1.26 -2.47 105.19 106.95 1i80 n GLY 37 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1i80 n GLY 37 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1i80 n TRP 38 N -2.00 0.00 -0.24 1.61 7.02 -0.94 -4.52 117.44 118.37 1i80 n TRP 38 Ca 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.46 1i80 n TRP 38 Cb 0.00 0.00 0.09 0.00 -2.42 0.00 0.00 31.31 28.98 1i80 n TRP 38 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1i80 h LEU 39 N 0.00 0.64 0.00 -0.99 6.46 -1.80 -1.86 115.31 117.76 1i80 h LEU 39 Ca 0.00 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1i80 h LEU 39 Cb 0.00 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 39.81 1i80 h LEU 39 CO 0.00 0.42 0.00 -0.81 -0.62 0.00 0.00 178.44 177.43 1i80 n PRO 40 N -4.73 0.29 -0.01 5.25 -0.04 -1.26 -2.46 135.00 132.04 1i80 n PRO 40 Ca 0.08 0.09 0.13 0.00 -0.04 0.00 0.00 63.50 63.76 1i80 n PRO 40 Cb 0.14 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.44 1i80 n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i80 n ALA 41 N -1.15 2.52 0.08 0.55 0.00 -0.70 -4.53 120.51 117.29 1i80 n ALA 41 Ca 0.08 -0.56 -0.14 0.00 0.00 0.00 0.00 53.44 52.82 1i80 n ALA 41 Cb 0.07 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.44 1i80 n ALA 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1i80 h VAL 42 N 3.37 0.13 -0.85 0.00 2.07 -1.61 -2.29 116.25 117.07 1i80 h VAL 42 Ca 0.00 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.74 1i80 h VAL 42 Cb 0.72 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1i80 h VAL 42 CO 0.00 0.00 0.59 0.00 0.02 0.00 0.00 177.57 178.18 1i80 h ALA 43 N -0.14 2.49 0.00 1.67 0.00 -1.86 -0.70 119.26 120.72 1i80 h ALA 43 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1i80 h ALA 43 Cb 0.68 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1i80 h ALA 43 CO -0.29 -0.74 0.00 0.00 0.00 0.00 0.00 179.25 178.21 1i80 h ALA 44 N 1.60 1.00 0.00 0.00 0.00 -1.72 -3.02 119.26 117.13 1i80 h ALA 44 Ca 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 1i80 h ALA 44 Cb 1.35 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1i80 h ALA 44 CO -0.09 0.00 -0.20 -0.07 0.00 0.00 0.00 179.25 178.89 1i80 h LEU 45 N 0.00 0.00 0.00 0.00 3.38 -1.11 -3.38 115.31 114.20 1i80 h LEU 45 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1i80 h LEU 45 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1i80 h LEU 45 CO 0.00 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.34 1i80 n GLY 46 N -0.12 4.35 3.71 0.83 0.00 -1.14 -4.84 105.19 107.99 1i80 n GLY 46 Ca -0.01 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1i80 n GLY 46 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i80 s SER 47 N 0.00 7.11 0.54 1.61 1.04 -1.26 -4.79 113.70 117.96 1i80 s SER 47 Ca 0.00 2.00 -0.19 0.00 0.48 0.00 0.00 55.95 58.24 1i80 s SER 47 Cb 0.00 -2.58 -0.06 0.00 0.10 0.00 0.00 66.02 63.48 1i80 s SER 47 CO 0.00 -0.44 1.13 -2.84 0.98 0.00 0.00 173.24 172.07 1i80 s PRO 48 N 0.95 3.35 -0.04 4.02 0.02 -1.26 -4.56 135.00 137.48 1i80 s PRO 48 Ca 0.58 1.61 0.19 0.00 0.02 0.00 0.00 61.00 63.39 1i80 s PRO 48 Cb -0.29 -2.01 -0.22 0.00 0.02 0.00 0.00 34.50 32.00 1i80 s PRO 48 CO 0.30 -0.85 0.50 0.25 -0.33 0.00 0.00 177.00 176.86 1i80 n THR 49 N -1.32 0.89 -3.78 0.99 -2.24 -0.17 -4.91 114.28 103.74 1i80 n THR 49 Ca 0.12 -0.68 -0.13 0.00 -2.27 0.00 0.00 64.05 61.08 1i80 n THR 49 Cb 0.51 -0.43 -0.13 0.00 -2.10 0.00 0.00 70.33 68.18 1i80 n THR 49 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1i80 s THR 50 N -2.97 -0.02 -0.20 4.28 2.01 -1.22 -5.02 115.64 112.50 1i80 s THR 50 Ca -0.06 0.06 -0.02 0.00 0.31 0.00 0.00 61.69 61.97 1i80 s THR 50 Cb 0.09 -0.30 0.06 0.00 0.01 0.00 0.00 72.50 72.37 1i80 s THR 50 CO 0.84 0.02 0.01 -0.69 -0.69 0.00 0.00 174.62 174.12 1i80 s VAL 51 N 0.51 0.73 -0.02 3.82 1.01 -1.26 -1.80 120.40 123.39 1i80 s VAL 51 Ca -0.03 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.33 1i80 s VAL 51 Cb -0.05 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 1i80 s VAL 51 CO -0.03 -0.16 -0.14 -1.48 0.00 0.00 0.00 175.10 173.30 1i80 s LEU 52 N 1.77 1.95 0.25 3.92 0.05 -1.10 -5.00 118.68 120.51 1i80 s LEU 52 Ca -0.02 -0.27 -0.30 0.00 0.05 0.00 0.00 54.13 53.59 1i80 s LEU 52 Cb -0.17 -0.76 -0.11 0.00 -2.05 0.00 0.00 46.19 43.11 1i80 s LEU 52 CO -0.07 0.15 1.56 -2.84 -0.55 0.00 0.00 176.35 174.59 1i80 s PRO 53 N -0.15 4.18 0.43 1.48 0.02 -1.26 -1.20 135.00 138.50 1i80 s PRO 53 Ca 0.02 2.46 0.11 0.00 0.02 0.00 0.00 61.00 63.60 1i80 s PRO 53 Cb -0.07 -3.08 0.97 0.00 0.02 0.00 0.00 34.50 32.33 1i80 s PRO 53 CO 0.00 -0.58 2.03 1.96 -0.33 0.00 0.00 177.00 180.08 1i80 h GLN 54 N 5.49 0.44 0.00 5.54 4.20 -1.76 -0.74 115.11 128.28 1i80 h GLN 54 Ca -0.45 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1i80 h GLN 54 Cb 1.21 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.89 1i80 h GLN 54 CO 0.83 0.29 0.00 0.00 -0.67 0.00 0.00 178.83 179.28 1i80 h ALA 55 N 1.73 1.00 -0.13 3.87 0.00 -1.91 -0.87 119.26 122.96 1i80 h ALA 55 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1i80 h ALA 55 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1i80 h ALA 55 CO -0.05 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.59 1i80 n GLU 56 N -2.30 2.28 -4.23 0.00 1.02 -0.28 -4.91 120.64 112.21 1i80 n GLU 56 Ca -0.00 -1.88 -0.34 0.00 -0.02 0.00 0.00 57.16 54.92 1i80 n GLU 56 Cb 0.12 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 29.96 1i80 n GLU 56 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1i80 s LEU 57 N -1.85 3.57 0.02 -4.62 1.43 -0.33 -5.05 118.68 111.85 1i80 s LEU 57 Ca 0.32 0.03 -0.36 0.00 -1.03 0.00 0.00 54.13 53.09 1i80 s LEU 57 Cb 0.21 -1.87 -0.15 0.00 0.03 0.00 0.00 46.19 44.41 1i80 s LEU 57 CO 0.31 0.23 1.55 -2.65 0.23 0.00 0.00 176.35 176.01 1i80 n PRO 58 N 3.16 1.57 -0.22 1.29 -0.02 -1.26 -2.63 135.00 136.88 1i80 n PRO 58 Ca -0.17 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1i80 n PRO 58 Cb 0.53 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1i80 n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i80 n GLY 59 N 3.30 2.44 0.20 -1.23 0.00 -1.26 -4.52 105.19 104.12 1i80 n GLY 59 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 1i80 n GLY 59 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1i80 h PHE 60 N 0.00 0.89 -3.58 1.61 -1.00 -1.75 -3.45 116.94 109.66 1i80 h PHE 60 Ca 0.00 -0.35 -0.68 0.00 2.81 0.00 0.00 57.97 59.75 1i80 h PHE 60 Cb 0.00 -0.15 -0.32 0.00 3.61 0.00 0.00 35.95 39.09 1i80 h PHE 60 CO 0.00 1.14 -0.87 0.08 -1.61 0.00 0.00 178.31 177.05 1i80 s VAL 61 N -3.93 2.17 0.45 -0.55 1.01 -1.26 -4.94 120.40 113.34 1i80 s VAL 61 Ca -0.12 -1.00 -0.25 0.00 0.00 0.00 0.00 61.98 60.62 1i80 s VAL 61 Cb 0.08 -1.82 -0.08 0.00 0.00 0.00 0.00 36.38 34.56 1i80 s VAL 61 CO 0.86 0.56 1.34 -2.16 0.00 0.00 0.00 175.10 175.70 1i80 s PRO 62 N 0.14 3.72 0.10 2.72 0.04 -1.26 -4.96 135.00 135.50 1i80 s PRO 62 Ca -0.12 2.23 -0.29 0.00 0.04 0.00 0.00 61.00 62.85 1i80 s PRO 62 Cb -0.16 -2.61 -0.11 0.00 0.04 0.00 0.00 34.50 31.65 1i80 s PRO 62 CO 0.07 -0.72 1.63 -1.00 0.04 0.00 0.00 177.00 177.02 1i80 h PRO 63 N 2.31 -0.58 0.00 0.56 0.13 -2.00 -3.39 132.00 129.04 1i80 h PRO 63 Ca -0.50 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1i80 h PRO 63 Cb 1.26 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1i80 h PRO 63 CO 0.61 -0.38 0.00 0.25 -0.23 0.00 0.00 178.00 178.25 1i80 n THR 64 N -5.41 0.00 -1.68 1.56 -2.24 -1.26 -4.69 114.28 100.56 1i80 n THR 64 Ca -0.08 0.47 -0.44 0.00 -2.27 0.00 0.00 64.05 61.73 1i80 n THR 64 Cb 0.32 -1.43 -0.02 0.00 -2.10 0.00 0.00 70.33 67.09 1i80 n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i80 n ALA 65 N -3.00 1.28 -3.00 6.98 0.00 -1.26 -4.95 120.51 116.56 1i80 n ALA 65 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1i80 n ALA 65 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.16 1i80 n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i80 n ALA 66 N 1.60 0.00 0.00 0.00 0.00 -1.26 -4.53 120.51 116.31 1i80 n ALA 66 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1i80 n ALA 66 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1i80 n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i80 n GLY 67 N 0.00 0.26 0.00 0.00 0.00 -1.26 -5.03 105.19 99.16 1i80 n GLY 67 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1i80 n GLY 67 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1i80 n HIS 68 N 0.00 0.00 -1.08 1.61 -0.00 -1.26 -5.17 115.22 109.31 1i80 n HIS 68 Ca 0.00 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.88 1i80 n HIS 68 Cb 0.00 0.00 0.25 0.00 -0.12 0.00 0.00 29.99 30.12 1i80 n HIS 68 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1i80 s ALA 69 N 0.00 0.59 0.88 1.57 0.00 -1.26 -5.06 121.76 118.48 1i80 s ALA 69 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1i80 s ALA 69 Cb 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1i80 s ALA 69 CO 0.00 -3.67 0.00 0.41 0.00 0.00 0.00 175.76 172.50 1i80 n GLY 70 N -0.98 0.94 3.49 0.00 0.00 -1.25 -4.81 105.19 102.57 1i80 n GLY 70 Ca 0.14 -1.49 -0.24 0.00 0.00 0.00 0.00 46.02 44.43 1i80 n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i80 s GLU 71 N 0.13 1.84 -0.16 1.61 2.02 -0.54 -2.41 118.70 121.19 1i80 s GLU 71 Ca 0.00 -2.09 -0.01 0.00 0.02 0.00 0.00 54.97 52.89 1i80 s GLU 71 Cb 0.00 -0.66 0.04 0.00 0.10 0.00 0.00 34.13 33.61 1i80 s GLU 71 CO 0.00 -0.40 -0.03 -1.17 0.02 0.00 0.00 175.26 173.68 1i80 s LEU 72 N -3.56 1.46 0.06 1.80 2.96 -0.34 -1.85 118.68 119.20 1i80 s LEU 72 Ca 0.27 -0.64 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 1i80 s LEU 72 Cb 0.04 -0.82 -0.04 0.00 0.50 0.00 0.00 46.19 45.87 1i80 s LEU 72 CO 0.14 -0.20 0.10 -0.76 -1.32 0.00 0.00 176.35 174.31 1i80 s LEU 73 N 1.70 3.90 -0.29 -0.68 1.02 0.59 -2.72 118.68 122.21 1i80 s LEU 73 Ca 0.01 0.07 -0.04 0.00 0.02 0.00 0.00 54.13 54.19 1i80 s LEU 73 Cb -0.15 -2.50 0.03 0.00 0.02 0.00 0.00 46.19 43.59 1i80 s LEU 73 CO -0.07 0.20 0.02 -0.55 0.02 0.00 0.00 176.35 175.96 1i80 s SER 74 N -2.24 4.84 -0.05 2.29 0.15 -0.74 0.68 113.70 118.63 1i80 s SER 74 Ca 0.28 -0.99 0.03 0.00 0.70 0.00 0.00 55.95 55.98 1i80 s SER 74 Cb -0.12 -1.77 0.01 0.00 -1.71 0.00 0.00 66.02 62.43 1i80 s SER 74 CO 0.21 -0.21 -0.14 -0.69 1.20 0.00 0.00 173.24 173.61 1i80 s VAL 75 N 1.36 1.21 -0.09 4.45 1.01 0.58 -1.00 120.40 127.92 1i80 s VAL 75 Ca -0.01 -0.56 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 1i80 s VAL 75 Cb -0.18 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1i80 s VAL 75 CO -0.01 0.36 0.85 -2.16 0.00 0.00 0.00 175.10 174.14 1i80 s PRO 76 N 0.37 4.42 -0.07 2.72 0.04 -1.26 -0.55 135.00 140.66 1i80 s PRO 76 Ca -0.09 1.12 -0.01 0.00 0.04 0.00 0.00 61.00 62.05 1i80 s PRO 76 Cb -0.13 -3.50 0.03 0.00 0.04 0.00 0.00 34.50 30.93 1i80 s PRO 76 CO 0.03 -0.13 -0.01 0.42 0.04 0.00 0.00 177.00 177.35 1i80 s ILE 77 N 1.40 0.43 0.00 0.56 1.01 -0.67 -4.89 121.20 119.04 1i80 s ILE 77 Ca 0.43 0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.16 1i80 s ILE 77 Cb -0.18 -0.56 0.00 0.00 0.01 0.00 0.00 42.46 41.72 1i80 s ILE 77 CO 0.19 0.26 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1i80 n GLY 78 N 5.04 3.26 1.12 6.18 0.00 -1.26 -0.41 105.19 119.12 1i80 n GLY 78 Ca -0.09 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 45.87 1i80 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i80 n ALA 79 N 11.79 2.35 -2.60 4.61 0.00 -1.26 -4.99 120.51 130.42 1i80 n ALA 79 Ca 0.00 -1.15 -0.27 0.00 0.00 0.00 0.00 53.44 52.02 1i80 n ALA 79 Cb 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 1i80 n ALA 79 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1i80 s HIS 80 N -1.14 3.49 -0.34 0.00 4.02 0.45 -5.06 115.29 116.72 1i80 s HIS 80 Ca 0.40 0.49 -0.04 0.00 1.02 0.00 0.00 55.06 56.93 1i80 s HIS 80 Cb 0.21 -2.00 0.06 0.00 -1.02 0.00 0.00 32.58 29.84 1i80 s HIS 80 CO 0.29 0.16 0.08 1.03 1.02 0.00 0.00 174.74 177.32 1i80 s ARG 81 N -3.86 2.43 -0.17 1.40 1.81 -1.26 -1.66 118.95 117.64 1i80 s ARG 81 Ca 0.42 -1.34 -0.07 0.00 -1.72 0.00 0.00 55.73 53.02 1i80 s ARG 81 Cb -0.10 -3.37 -0.04 0.00 -0.45 0.00 0.00 34.95 30.99 1i80 s ARG 81 CO 0.33 -0.73 0.06 0.08 -0.68 0.00 0.00 175.30 174.37 1i80 s VAL 82 N 1.29 4.83 -0.29 3.52 1.01 0.28 -0.79 120.40 130.26 1i80 s VAL 82 Ca -0.01 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.76 1i80 s VAL 82 Cb -0.20 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 1i80 s VAL 82 CO -0.00 0.49 0.54 -0.76 0.00 0.00 0.00 175.10 175.37 1i80 s LEU 83 N 0.11 4.12 -0.29 3.92 1.43 0.20 -0.31 118.68 127.86 1i80 s LEU 83 Ca 0.05 0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 53.50 1i80 s LEU 83 Cb -0.12 -2.69 0.01 0.00 0.03 0.00 0.00 46.19 43.42 1i80 s LEU 83 CO 0.01 -0.36 0.07 -0.69 0.23 0.00 0.00 176.35 175.60 1i80 s VAL 84 N 2.40 3.93 -0.47 -1.59 1.01 0.21 -0.89 120.40 125.01 1i80 s VAL 84 Ca 0.22 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.35 1i80 s VAL 84 Cb -0.15 -3.01 0.04 0.00 0.00 0.00 0.00 36.38 33.26 1i80 s VAL 84 CO 0.10 0.12 0.57 -0.76 0.00 0.00 0.00 175.10 175.12 1i80 s LEU 85 N 1.50 4.86 -0.54 3.92 1.43 0.38 -0.30 118.68 129.93 1i80 s LEU 85 Ca 0.03 -0.74 -0.15 0.00 -1.03 0.00 0.00 54.13 52.24 1i80 s LEU 85 Cb -0.17 -2.48 0.13 0.00 0.03 0.00 0.00 46.19 43.70 1i80 s LEU 85 CO 0.02 -0.77 0.49 0.00 0.23 0.00 0.00 176.35 176.32 1i80 s ALA 86 N 2.49 3.63 0.00 4.21 0.00 -0.77 -1.29 121.76 130.02 1i80 s ALA 86 Ca 0.15 -2.58 0.00 0.00 0.00 0.00 0.00 51.96 49.53 1i80 s ALA 86 Cb -0.18 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1i80 s ALA 86 CO 0.14 -2.02 0.00 0.41 0.00 0.00 0.00 175.76 174.29 1i80 n GLY 87 N 5.12 1.22 3.72 0.00 0.00 -1.24 -1.46 105.19 112.54 1i80 n GLY 87 Ca -0.11 -0.96 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 1i80 n GLY 87 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1i80 s ARG 88 N -1.41 2.57 -0.17 1.61 1.70 -1.26 -4.24 118.95 117.75 1i80 s ARG 88 Ca 0.00 -1.21 -0.11 0.00 -0.47 0.00 0.00 55.73 53.94 1i80 s ARG 88 Cb 0.00 -2.36 -0.05 0.00 -0.57 0.00 0.00 34.95 31.97 1i80 s ARG 88 CO 0.00 0.40 0.21 0.96 -1.08 0.00 0.00 175.30 175.79 1i80 s ILE 89 N -2.13 5.36 0.22 4.99 -5.25 -1.26 -5.00 121.20 118.13 1i80 s ILE 89 Ca 0.31 0.36 -0.02 0.00 -0.99 0.00 0.00 60.65 60.31 1i80 s ILE 89 Cb -0.08 -3.54 -0.05 0.00 2.95 0.00 0.00 42.46 41.75 1i80 s ILE 89 CO 0.22 0.44 0.43 -1.00 -1.79 0.00 0.00 174.94 173.24 1i80 s HIS 90 N 0.21 3.48 0.43 1.37 3.76 -1.26 -4.61 115.29 118.67 1i80 s HIS 90 Ca 0.13 0.45 0.18 0.00 -0.15 0.00 0.00 55.06 55.67 1i80 s HIS 90 Cb -0.12 -1.94 1.12 0.00 1.11 0.00 0.00 32.58 32.74 1i80 s HIS 90 CO 0.02 0.33 2.00 0.00 -0.85 0.00 0.00 174.74 176.24 1i80 h ALA 91 N 2.03 1.54 0.00 -1.40 0.00 -1.90 -2.80 119.26 116.73 1i80 h ALA 91 Ca -0.48 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1i80 h ALA 91 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1i80 h ALA 91 CO 0.68 0.23 0.00 0.10 0.00 0.00 0.00 179.25 180.26 1i80 h TYR 92 N 0.00 0.00 0.00 0.00 -0.00 -1.92 0.32 116.97 115.37 1i80 h TYR 92 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1i80 h TYR 92 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.09 1i80 h TYR 92 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 178.16 179.09 1i80 h GLU 93 N 0.00 0.00 0.00 0.10 3.07 -1.90 -3.47 114.58 112.37 1i80 h GLU 93 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1i80 h GLU 93 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1i80 h GLU 93 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 1i80 n GLY 94 N 0.84 0.59 3.77 -3.84 0.00 0.10 -5.08 105.19 101.57 1i80 n GLY 94 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1i80 n GLY 94 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1i80 s HIS 95 N -2.00 2.99 0.65 1.61 3.76 -1.26 -4.97 115.29 116.07 1i80 s HIS 95 Ca 0.00 1.55 -0.17 0.00 -0.15 0.00 0.00 55.06 56.29 1i80 s HIS 95 Cb 0.00 -3.36 -0.03 0.00 1.11 0.00 0.00 32.58 30.30 1i80 s HIS 95 CO 0.00 -1.34 0.97 -3.47 -0.85 0.00 0.00 174.74 170.06 1i80 n ASP 96 N -0.22 0.71 0.14 1.40 2.03 -1.26 -4.79 116.55 114.56 1i80 n ASP 96 Ca 0.06 0.76 0.11 0.00 0.52 0.00 0.00 54.79 56.24 1i80 n ASP 96 Cb 0.48 -1.40 0.51 0.00 -0.72 0.00 0.00 41.12 39.99 1i80 n ASP 96 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1i80 n LEU 97 N -1.12 0.62 0.21 -2.67 4.77 -1.26 -2.29 117.00 115.25 1i80 n LEU 97 Ca 0.14 0.69 0.04 0.00 -0.03 0.00 0.00 56.01 56.85 1i80 n LEU 97 Cb 0.48 -0.66 0.45 0.00 -2.33 0.00 0.00 43.42 41.36 1i80 n LEU 97 CO 0.49 -0.68 0.82 0.08 -1.33 0.00 0.00 177.39 176.77 1i80 h ARG 98 N 0.00 0.00 -0.05 3.23 0.11 -1.88 -1.45 114.38 114.34 1i80 h ARG 98 Ca 0.00 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.88 1i80 h ARG 98 Cb 0.24 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.32 1i80 h ARG 98 CO 0.00 0.27 -0.81 1.88 0.10 0.00 0.00 179.97 181.40 1i80 h TYR 99 N 0.00 0.60 -0.46 4.08 -1.99 -1.78 -0.74 116.97 116.68 1i80 h TYR 99 Ca -0.00 -0.29 -0.06 0.00 2.00 0.00 0.00 58.73 60.38 1i80 h TYR 99 Cb 0.48 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 39.11 1i80 h TYR 99 CO 0.00 1.07 0.03 0.28 -0.00 0.00 0.00 178.16 179.55 1i80 h VAL 100 N 0.27 1.26 -0.02 -2.88 2.07 -1.47 -3.16 116.25 112.33 1i80 h VAL 100 Ca -0.05 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1i80 h VAL 100 Cb 1.42 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1i80 h VAL 100 CO 0.14 0.34 -0.19 1.33 0.02 0.00 0.00 177.57 179.21 1i80 n VAL 101 N -4.41 0.00 -0.20 2.57 0.24 -0.61 -4.45 118.33 111.46 1i80 n VAL 101 Ca 0.00 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 1i80 n VAL 101 Cb 0.28 0.81 0.11 0.00 -1.47 0.00 0.00 33.84 33.57 1i80 n VAL 101 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 1i80 h HIS 102 N 2.40 0.34 -0.82 6.34 6.17 -1.09 -1.81 115.15 126.68 1i80 h HIS 102 Ca 0.00 0.03 0.15 0.00 0.71 0.00 0.00 60.37 61.26 1i80 h HIS 102 Cb 0.65 -0.06 -0.10 0.00 2.52 0.00 0.00 27.41 30.42 1i80 h HIS 102 CO 0.00 0.06 0.39 -1.35 0.71 0.00 0.00 177.93 177.74 1i80 h PRO 103 N 0.36 0.52 -0.13 5.26 0.11 -1.79 0.37 132.00 136.71 1i80 h PRO 103 Ca 0.31 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.38 1i80 h PRO 103 Cb 0.42 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1i80 h PRO 103 CO -0.34 0.35 0.02 0.28 -0.21 0.00 0.00 178.00 178.10 1i80 h VAL 104 N 0.54 1.23 -0.67 3.15 2.07 -1.66 -0.91 116.25 120.00 1i80 h VAL 104 Ca 0.46 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1i80 h VAL 104 Cb 0.69 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1i80 h VAL 104 CO -0.39 0.21 0.35 0.03 0.02 0.00 0.00 177.57 177.78 1i80 h ARG 105 N -0.01 0.94 -0.42 1.57 3.08 -0.67 -1.14 114.38 117.73 1i80 h ARG 105 Ca 0.04 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1i80 h ARG 105 Cb 0.31 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1i80 h ARG 105 CO 0.00 0.73 0.13 0.00 -1.07 0.00 0.00 179.97 179.76 1i80 h ALA 106 N 1.17 0.55 -0.83 0.04 0.00 -0.24 -1.09 119.26 118.86 1i80 h ALA 106 Ca 0.23 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1i80 h ALA 106 Cb 0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1i80 h ALA 106 CO -0.03 0.21 0.54 0.00 0.00 0.00 0.00 179.25 179.97 1i80 h ALA 107 N 0.98 1.06 -0.78 0.00 0.00 -0.90 0.20 119.26 119.83 1i80 h ALA 107 Ca 0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1i80 h ALA 107 Cb 0.27 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1i80 h ALA 107 CO -0.00 0.42 0.35 -0.09 0.00 0.00 0.00 179.25 179.92 1i80 h ARG 108 N 1.09 1.14 0.00 0.00 9.65 -0.93 0.87 114.38 126.19 1i80 h ARG 108 Ca 0.31 -0.18 -0.05 0.00 -1.10 0.00 0.00 59.98 58.96 1i80 h ARG 108 Cb -0.07 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.30 1i80 h ARG 108 CO -0.08 0.90 -0.22 0.00 2.80 0.00 0.00 179.97 183.36 1i80 h ALA 109 N 1.18 1.44 -0.00 2.80 0.00 -0.13 0.72 119.26 125.25 1i80 h ALA 109 Ca 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1i80 h ALA 109 Cb 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1i80 h ALA 109 CO -0.03 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.50 1i80 n ALA 110 N -2.41 2.67 0.00 0.00 0.00 0.61 -4.87 120.51 116.51 1i80 n ALA 110 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1i80 n ALA 110 Cb 0.30 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1i80 n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i80 n GLY 111 N 0.98 0.35 3.69 0.00 0.00 0.24 -1.01 105.19 109.45 1i80 n GLY 111 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1i80 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i80 s ALA 112 N -2.00 3.66 -1.50 4.61 0.00 0.14 -4.57 121.76 122.10 1i80 s ALA 112 Ca 0.00 1.11 0.14 0.00 0.00 0.00 0.00 51.96 53.21 1i80 s ALA 112 Cb 0.00 -3.66 0.04 0.00 0.00 0.00 0.00 23.12 19.50 1i80 s ALA 112 CO 0.00 -1.04 0.85 1.04 0.00 0.00 0.00 175.76 176.61 1i80 n GLN 113 N 5.48 1.51 -4.31 0.00 6.02 -0.98 -4.14 117.38 120.96 1i80 n GLN 113 Ca 0.15 -0.99 -0.20 0.00 -0.01 0.00 0.00 57.00 55.95 1i80 n GLN 113 Cb 0.41 -1.23 -0.16 0.00 1.02 0.00 0.00 30.24 30.28 1i80 n GLN 113 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1i80 s ILE 114 N -1.51 0.69 -0.12 5.09 1.01 -1.24 -0.90 121.20 124.23 1i80 s ILE 114 Ca 0.14 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.52 1i80 s ILE 114 Cb 0.12 -0.64 -0.00 0.00 0.01 0.00 0.00 42.46 41.94 1i80 s ILE 114 CO 0.28 0.23 -0.19 -0.04 0.00 0.00 0.00 174.94 175.22 1i80 s MET 115 N 0.40 3.18 -0.34 2.79 -1.94 -0.19 -1.82 119.30 121.38 1i80 s MET 115 Ca -0.06 -0.80 -0.08 0.00 -1.71 0.00 0.00 55.69 53.04 1i80 s MET 115 Cb -0.10 -2.46 0.03 0.00 2.01 0.00 0.00 34.83 34.30 1i80 s MET 115 CO 0.01 0.16 0.14 0.08 -0.01 0.00 0.00 175.02 175.40 1i80 s VAL 116 N 0.42 4.16 -0.25 -6.03 1.01 0.14 -1.16 120.40 118.69 1i80 s VAL 116 Ca -0.14 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 1i80 s VAL 116 Cb -0.17 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 1i80 s VAL 116 CO 0.06 -0.12 0.04 -0.76 0.00 0.00 0.00 175.10 174.32 1i80 s LEU 117 N 1.49 3.35 0.31 3.92 1.43 0.21 -0.25 118.68 129.14 1i80 s LEU 117 Ca 0.01 -0.36 0.09 0.00 -1.03 0.00 0.00 54.13 52.83 1i80 s LEU 117 Cb -0.19 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1i80 s LEU 117 CO 0.04 -0.06 0.10 0.42 0.23 0.00 0.00 176.35 177.08 1i80 s THR 118 N 1.55 3.26 0.11 5.49 -4.23 -0.85 -0.93 115.64 120.04 1i80 s THR 118 Ca 0.05 -1.75 -0.26 0.00 -1.18 0.00 0.00 61.69 58.55 1i80 s THR 118 Cb -0.15 -2.96 0.07 0.00 1.34 0.00 0.00 72.50 70.80 1i80 s THR 118 CO 0.01 -0.26 0.91 0.54 -0.54 0.00 0.00 174.62 175.29 1i80 s ASN 119 N -3.79 -0.25 0.00 3.99 6.03 -0.86 -3.79 114.94 116.27 1i80 s ASN 119 Ca 0.35 -0.27 -0.10 0.00 -1.03 0.00 0.00 52.86 51.81 1i80 s ASN 119 Cb -0.04 0.47 -0.05 0.00 -3.03 0.00 0.00 41.25 38.60 1i80 s ASN 119 CO 0.22 -0.83 0.32 0.00 -2.03 0.00 0.00 177.10 174.77 1i80 s ALA 120 N -3.28 3.78 0.01 3.54 0.00 -1.03 -1.19 121.76 123.60 1i80 s ALA 120 Ca 0.09 -0.44 -0.16 0.00 0.00 0.00 0.00 51.96 51.45 1i80 s ALA 120 Cb -0.01 -2.19 0.03 0.00 0.00 0.00 0.00 23.12 20.95 1i80 s ALA 120 CO -0.02 0.58 0.36 0.00 0.00 0.00 0.00 175.76 176.68 1i80 s ALA 121 N -1.22 -0.88 0.17 0.00 0.00 -0.39 -4.59 121.76 114.86 1i80 s ALA 121 Ca 0.26 0.30 -0.15 0.00 0.00 0.00 0.00 51.96 52.36 1i80 s ALA 121 Cb -0.14 0.21 -0.07 0.00 0.00 0.00 0.00 23.12 23.12 1i80 s ALA 121 CO 0.14 -0.36 0.59 0.20 0.00 0.00 0.00 175.76 176.33 1i80 s GLY 122 N -1.70 2.49 -0.16 0.00 0.00 0.55 -1.19 107.32 107.31 1i80 s GLY 122 Ca -0.09 -0.06 -0.14 0.00 0.00 0.00 0.00 44.72 44.43 1i80 s GLY 122 CO 0.01 0.23 0.29 -0.32 0.00 0.00 0.00 173.10 173.31 1i80 s GLY 123 N -1.72 2.21 -0.07 0.20 0.00 0.03 -1.60 107.32 106.37 1i80 s GLY 123 Ca 0.39 -0.46 0.09 0.00 0.00 0.00 0.00 44.72 44.75 1i80 s GLY 123 CO 0.20 0.41 0.09 1.04 0.00 0.00 0.00 173.10 174.84 1i80 n LEU 124 N 3.52 0.00 -4.74 0.66 4.32 0.38 -1.03 117.00 120.12 1i80 n LEU 124 Ca -0.12 0.00 -0.40 0.00 -0.02 0.00 0.00 56.01 55.47 1i80 n LEU 124 Cb 0.52 0.17 -0.05 0.00 -1.62 0.00 0.00 43.42 42.44 1i80 n LEU 124 CO 0.40 0.17 0.53 -0.60 -1.22 0.00 0.00 177.39 176.66 1i80 s ARG 125 N -2.39 4.55 0.47 3.23 3.52 -1.16 -4.96 118.95 122.22 1i80 s ARG 125 Ca -0.05 1.18 0.27 0.00 -0.13 0.00 0.00 55.73 57.00 1i80 s ARG 125 Cb 0.04 -3.38 1.32 0.00 -1.56 0.00 0.00 34.95 31.37 1i80 s ARG 125 CO 0.41 0.22 1.82 0.00 -0.81 0.00 0.00 175.30 176.94 1i80 h ALA 126 N 5.81 2.63 0.00 6.12 0.00 -1.95 -2.13 119.26 129.75 1i80 h ALA 126 Ca -0.43 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1i80 h ALA 126 Cb 1.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1i80 h ALA 126 CO 0.72 -0.97 -0.01 -0.40 0.00 0.00 0.00 179.25 178.59 1i80 n ASP 127 N -4.40 0.56 -4.72 0.00 5.68 -1.26 -4.83 116.55 107.57 1i80 n ASP 127 Ca 0.23 0.54 -0.42 0.00 -0.50 0.00 0.00 54.79 54.64 1i80 n ASP 127 Cb 0.98 -0.68 -0.04 0.00 -1.14 0.00 0.00 41.12 40.25 1i80 n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1i80 s LEU 128 N -4.04 4.43 0.23 -2.12 1.43 -0.80 -5.05 118.68 112.76 1i80 s LEU 128 Ca 0.12 1.90 0.10 0.00 -1.03 0.00 0.00 54.13 55.22 1i80 s LEU 128 Cb 0.14 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1i80 s LEU 128 CO 0.58 -0.26 -0.09 -1.10 0.23 0.00 0.00 176.35 175.71 1i80 s GLN 129 N 0.41 2.06 0.29 1.70 -0.21 -1.26 -4.96 119.66 117.69 1i80 s GLN 129 Ca 0.52 -1.41 -0.30 0.00 0.02 0.00 0.00 55.36 54.19 1i80 s GLN 129 Cb -0.26 -2.09 -0.11 0.00 1.00 0.00 0.00 33.01 31.55 1i80 s GLN 129 CO 0.31 0.39 1.56 0.08 -2.12 0.00 0.00 175.29 175.51 1i80 s VAL 130 N -2.04 2.17 0.00 1.09 1.01 -1.26 -1.89 120.40 119.48 1i80 s VAL 130 Ca 0.28 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1i80 s VAL 130 Cb -0.07 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1i80 s VAL 130 CO 0.17 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1i80 n GLY 131 N 2.07 0.92 3.65 4.51 0.00 0.12 -5.01 105.19 111.45 1i80 n GLY 131 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1i80 n GLY 131 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1i80 s GLN 132 N -0.43 4.14 0.29 1.61 0.74 -0.79 -4.85 119.66 120.37 1i80 s GLN 132 Ca 0.00 0.29 -0.28 0.00 0.05 0.00 0.00 55.36 55.42 1i80 s GLN 132 Cb 0.00 -3.58 -0.09 0.00 1.10 0.00 0.00 33.01 30.43 1i80 s GLN 132 CO 0.00 -0.18 1.01 -1.25 -0.55 0.00 0.00 175.29 174.32 1i80 s PRO 133 N 1.74 4.63 -0.06 1.67 0.04 -1.26 -2.04 135.00 139.72 1i80 s PRO 133 Ca 0.21 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1i80 s PRO 133 Cb -0.15 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.36 1i80 s PRO 133 CO 0.09 0.28 -0.05 0.08 0.04 0.00 0.00 177.00 177.44 1i80 s VAL 134 N -1.33 0.63 0.42 -0.36 1.01 0.11 -4.37 120.40 116.51 1i80 s VAL 134 Ca 0.46 -0.12 -0.25 0.00 0.00 0.00 0.00 61.98 62.08 1i80 s VAL 134 Cb -0.26 -0.68 -0.08 0.00 0.00 0.00 0.00 36.38 35.36 1i80 s VAL 134 CO 0.33 0.27 1.19 -0.76 0.00 0.00 0.00 175.10 176.13 1i80 s LEU 135 N 1.28 4.14 -0.26 3.92 1.43 -0.59 -0.53 118.68 128.08 1i80 s LEU 135 Ca -0.05 2.39 -0.18 0.00 -1.03 0.00 0.00 54.13 55.27 1i80 s LEU 135 Cb -0.14 -4.07 -0.03 0.00 0.03 0.00 0.00 46.19 41.99 1i80 s LEU 135 CO -0.02 -0.79 0.50 -0.63 0.23 0.00 0.00 176.35 175.64 1i80 s ILE 136 N -1.42 5.08 -0.08 -0.59 1.01 0.09 -1.00 121.20 124.29 1i80 s ILE 136 Ca 0.59 0.84 0.15 0.00 0.00 0.00 0.00 60.65 62.23 1i80 s ILE 136 Cb -0.31 -3.81 -0.17 0.00 0.01 0.00 0.00 42.46 38.17 1i80 s ILE 136 CO 0.39 0.09 0.80 0.77 0.00 0.00 0.00 174.94 177.00 1i80 h SER 137 N 8.04 0.00 -5.47 3.58 4.64 -1.55 -3.42 113.55 119.37 1i80 h SER 137 Ca -0.29 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.24 1i80 h SER 137 Cb 1.14 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.16 1i80 h SER 137 CO 0.71 0.77 0.61 -0.62 -0.87 0.00 0.00 176.83 177.42 1i80 s ASP 138 N -5.98 -0.08 0.11 4.97 -1.08 -1.25 -4.56 116.67 108.81 1i80 s ASP 138 Ca -0.03 -0.44 -0.02 0.00 -0.52 0.00 0.00 52.55 51.54 1i80 s ASP 138 Cb 0.08 0.41 -0.03 0.00 -1.46 0.00 0.00 42.92 41.92 1i80 s ASP 138 CO 0.81 -0.79 0.07 -1.38 0.52 0.00 0.00 175.17 174.41 1i80 s HIS 139 N -2.66 0.68 -0.26 -5.34 -3.43 -1.26 -1.37 115.29 101.65 1i80 s HIS 139 Ca 0.17 -1.10 0.03 0.00 -0.80 0.00 0.00 55.06 53.36 1i80 s HIS 139 Cb -0.01 -0.38 0.06 0.00 -1.43 0.00 0.00 32.58 30.82 1i80 s HIS 139 CO 0.02 -0.51 -0.11 -0.51 -2.00 0.00 0.00 174.74 171.63 1i80 s LEU 140 N -3.00 3.47 -0.65 5.38 1.43 0.85 -4.91 118.68 121.25 1i80 s LEU 140 Ca 0.18 -1.41 -0.25 0.00 -1.03 0.00 0.00 54.13 51.63 1i80 s LEU 140 Cb 0.07 -1.55 0.05 0.00 0.03 0.00 0.00 46.19 44.79 1i80 s LEU 140 CO -0.02 -0.19 1.07 0.21 0.23 0.00 0.00 176.35 177.64 1i80 s ASN 141 N 1.10 6.22 -0.37 2.29 3.84 -1.26 -0.89 114.94 125.87 1i80 s ASN 141 Ca -0.09 -0.62 0.06 0.00 0.21 0.00 0.00 52.86 52.42 1i80 s ASN 141 Cb -0.20 -2.47 0.54 0.00 -0.55 0.00 0.00 41.25 38.57 1i80 s ASN 141 CO -0.05 -1.51 1.62 0.18 -2.79 0.00 0.00 177.10 174.55 1i80 n LEU 142 N 8.19 5.25 -0.03 3.21 4.77 -0.67 -4.49 117.00 133.22 1i80 n LEU 142 Ca 0.00 -3.88 0.11 0.00 -0.03 0.00 0.00 56.01 52.21 1i80 n LEU 142 Cb 0.47 -0.70 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 1i80 n LEU 142 CO 0.66 1.31 0.08 0.35 -1.33 0.00 0.00 177.39 178.47 1i80 n THR 143 N -1.08 0.00 -1.77 -5.08 -2.24 -1.24 -4.59 114.28 98.27 1i80 n THR 143 Ca 0.44 -0.02 -0.19 0.00 -2.27 0.00 0.00 64.05 62.02 1i80 n THR 143 Cb 1.16 0.86 -0.06 0.00 -2.10 0.00 0.00 70.33 70.19 1i80 n THR 143 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i80 n ALA 144 N -1.40 -0.36 -2.38 6.98 0.00 -1.26 -4.93 120.51 117.16 1i80 n ALA 144 Ca 0.05 0.26 -0.21 0.00 0.00 0.00 0.00 53.44 53.53 1i80 n ALA 144 Cb 0.34 -1.93 -0.09 0.00 0.00 0.00 0.00 19.45 17.78 1i80 n ALA 144 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1i80 s ARG 145 N -3.97 1.74 -0.08 0.00 0.52 -1.26 -5.17 118.95 110.73 1i80 s ARG 145 Ca 0.00 -2.02 -0.22 0.00 -0.52 0.00 0.00 55.73 52.97 1i80 s ARG 145 Cb 0.00 -0.18 0.05 0.00 0.52 0.00 0.00 34.95 35.34 1i80 s ARG 145 CO 0.00 -0.50 0.52 0.45 0.02 0.00 0.00 175.30 175.79 1i80 s SER 146 N -3.45 -0.48 0.00 0.23 0.15 -1.26 -5.04 113.70 103.86 1i80 s SER 146 Ca 0.33 0.61 0.28 0.00 0.70 0.00 0.00 55.95 57.87 1i80 s SER 146 Cb 0.04 0.62 1.16 0.00 -1.71 0.00 0.00 66.02 66.12 1i80 s SER 146 CO 0.19 -0.44 1.83 -0.81 1.20 0.00 0.00 173.24 175.21 1i80 n PRO 147 N 1.53 0.42 -3.41 5.44 -0.04 -1.26 -4.81 135.00 132.86 1i80 n PRO 147 Ca -0.18 -0.12 -0.37 0.00 -0.04 0.00 0.00 63.50 62.78 1i80 n PRO 147 Cb 0.56 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 1i80 n PRO 147 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1i80 s LEU 148 N -2.67 4.30 -0.10 1.53 1.43 -1.26 -4.81 118.68 117.09 1i80 s LEU 148 Ca 0.23 0.75 0.01 0.00 -1.03 0.00 0.00 54.13 54.09 1i80 s LEU 148 Cb 0.19 -2.59 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 1i80 s LEU 148 CO 0.52 0.08 -0.14 -0.69 0.23 0.00 0.00 176.35 176.34 1i80 s VAL 149 N 0.31 2.97 0.00 -1.59 1.01 -1.26 -5.03 120.40 116.80 1i80 s VAL 149 Ca 0.23 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1i80 s VAL 149 Cb -0.15 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1i80 s VAL 149 CO 0.09 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.34 1i80 n GLY 150 N 3.19 -3.50 1.62 4.51 0.00 -1.26 -4.83 105.19 104.92 1i80 n GLY 150 Ca -0.18 -2.04 -0.12 0.00 0.00 0.00 0.00 46.02 43.68 1i80 n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i80 n GLY 151 N -0.07 4.65 3.73 -0.02 0.00 -1.26 -5.03 105.19 107.18 1i80 n GLY 151 Ca 0.00 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.49 1i80 n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i80 s GLU 152 N -3.24 2.60 -0.28 1.61 8.01 -1.26 -4.92 118.70 121.22 1i80 s GLU 152 Ca 0.50 2.08 -0.29 0.00 0.01 0.00 0.00 54.97 57.27 1i80 s GLU 152 Cb 0.44 -1.87 0.01 0.00 -4.31 0.00 0.00 34.13 28.39 1i80 s GLU 152 CO 0.05 -1.57 1.11 0.12 0.01 0.00 0.00 175.26 174.98 1i80 s PHE 153 N -1.39 3.12 -0.28 1.61 5.36 -1.26 -5.00 117.98 120.14 1i80 s PHE 153 Ca 0.82 1.22 -0.00 0.00 -0.96 0.00 0.00 56.93 58.00 1i80 s PHE 153 Cb -0.38 -3.58 0.09 0.00 -0.34 0.00 0.00 43.02 38.80 1i80 s PHE 153 CO 0.40 -0.89 0.05 0.08 -1.46 0.00 0.00 175.22 173.41 1i80 s VAL 154 N 3.60 1.11 0.03 3.12 1.01 -1.26 -5.06 120.40 122.94 1i80 s VAL 154 Ca 0.47 -1.33 -0.23 0.00 0.00 0.00 0.00 61.98 60.89 1i80 s VAL 154 Cb -0.14 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 1i80 s VAL 154 CO 0.14 -0.47 0.71 -0.62 0.00 0.00 0.00 175.10 174.85 1i80 s ASP 155 N 1.53 7.13 -0.25 3.32 2.15 -1.26 -4.99 116.67 124.31 1i80 s ASP 155 Ca 0.05 1.35 0.13 0.00 0.43 0.00 0.00 52.55 54.51 1i80 s ASP 155 Cb -0.18 -2.43 0.59 0.00 -0.30 0.00 0.00 42.92 40.60 1i80 s ASP 155 CO -0.17 0.05 1.54 0.18 -0.17 0.00 0.00 175.17 176.61 1i80 n LEU 156 N 2.74 4.57 -4.73 -1.34 4.77 -1.26 -4.89 117.00 116.86 1i80 n LEU 156 Ca -0.04 -3.25 -0.41 0.00 -0.03 0.00 0.00 56.01 52.27 1i80 n LEU 156 Cb 0.50 -0.62 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1i80 n LEU 156 CO 0.46 0.85 0.82 -0.89 -1.33 0.00 0.00 177.39 177.29 1i80 s THR 157 N -2.98 3.86 -1.47 -5.08 2.01 -1.26 -2.83 115.64 107.89 1i80 s THR 157 Ca 0.47 1.56 -0.10 0.00 0.31 0.00 0.00 61.69 63.92 1i80 s THR 157 Cb 0.39 -3.99 0.06 0.00 0.01 0.00 0.00 72.50 68.96 1i80 s THR 157 CO 0.08 0.25 0.88 0.47 -0.69 0.00 0.00 174.62 175.61 1i80 n ASP 158 N 2.59 -3.62 0.25 3.53 8.00 -1.26 -4.82 116.55 121.23 1i80 n ASP 158 Ca 0.04 -0.81 0.09 0.00 0.71 0.00 0.00 54.79 54.82 1i80 n ASP 158 Cb 0.46 -3.86 0.65 0.00 -0.02 0.00 0.00 41.12 38.35 1i80 n ASP 158 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i80 h ALA 159 N 0.93 1.59 -3.02 2.24 0.00 -1.85 -3.25 119.26 115.91 1i80 h ALA 159 Ca -0.59 -0.10 -0.73 0.00 0.00 0.00 0.00 54.91 53.49 1i80 h ALA 159 Cb 1.37 -0.02 -0.32 0.00 0.00 0.00 0.00 17.79 18.82 1i80 h ALA 159 CO 0.64 0.14 -0.23 0.71 0.00 0.00 0.00 179.25 180.52 1i80 s TYR 160 N -4.57 3.52 -0.42 0.00 1.51 -1.26 -4.15 117.35 111.98 1i80 s TYR 160 Ca -0.04 -2.42 -0.38 0.00 -1.01 0.00 0.00 57.07 53.22 1i80 s TYR 160 Cb 0.15 -3.42 -0.16 0.00 -0.11 0.00 0.00 41.96 38.42 1i80 s TYR 160 CO 0.64 -0.90 1.49 0.45 -1.11 0.00 0.00 175.55 176.11 1i80 n SER 161 N 3.76 0.88 -0.10 2.29 2.88 -1.01 -4.84 113.62 117.48 1i80 n SER 161 Ca 0.08 0.85 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 1i80 n SER 161 Cb 0.41 -0.74 0.29 0.00 -0.75 0.00 0.00 64.21 63.41 1i80 n SER 161 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1i80 h PRO 162 N 5.29 0.76 -0.24 -1.46 0.11 -1.91 -2.34 132.00 132.20 1i80 h PRO 162 Ca -0.27 -0.09 0.03 0.00 0.11 0.00 0.00 66.00 65.78 1i80 h PRO 162 Cb 1.16 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1i80 h PRO 162 CO 0.85 0.59 0.04 -0.09 -0.21 0.00 0.00 178.00 179.17 1i80 h ARG 163 N 0.76 0.13 -0.23 1.05 1.12 -1.99 -0.61 114.38 114.61 1i80 h ARG 163 Ca 0.19 -0.01 -0.09 0.00 -1.11 0.00 0.00 59.98 58.96 1i80 h ARG 163 Cb 0.07 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.99 1i80 h ARG 163 CO -0.03 0.08 -0.25 -0.07 -3.11 0.00 0.00 179.97 176.60 1i80 h LEU 164 N 0.13 0.43 -0.97 3.80 3.38 -1.83 -1.69 115.31 118.57 1i80 h LEU 164 Ca 0.11 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1i80 h LEU 164 Cb 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1i80 h LEU 164 CO -0.15 0.67 -0.26 0.03 0.09 0.00 0.00 178.44 178.83 1i80 h ARG 165 N 0.38 0.45 -0.43 1.13 3.08 -0.92 -0.92 114.38 117.14 1i80 h ARG 165 Ca 0.06 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 59.83 1i80 h ARG 165 Cb 0.64 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1i80 h ARG 165 CO 0.05 0.67 -0.17 1.49 -1.07 0.00 0.00 179.97 180.94 1i80 h GLU 166 N 0.40 0.82 -0.40 0.04 4.81 -0.49 -1.85 114.58 117.90 1i80 h GLU 166 Ca 0.06 -0.31 -0.13 0.00 -0.13 0.00 0.00 59.36 58.85 1i80 h GLU 166 Cb 0.66 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1i80 h GLU 166 CO 0.05 0.93 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.93 1i80 h LEU 167 N 0.72 0.87 -1.13 1.64 3.38 -0.91 -2.66 115.31 117.23 1i80 h LEU 167 Ca 0.11 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1i80 h LEU 167 Cb 0.68 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1i80 h LEU 167 CO 0.05 1.08 0.40 0.00 0.09 0.00 0.00 178.44 180.06 1i80 h ALA 168 N 0.98 1.34 0.00 1.53 0.00 -0.89 -1.53 119.26 120.69 1i80 h ALA 168 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1i80 h ALA 168 Cb 0.80 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1i80 h ALA 168 CO 0.07 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1i80 h ARG 169 N 1.02 0.00 -0.09 0.00 3.08 -1.00 -1.85 114.38 115.54 1i80 h ARG 169 Ca 0.26 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.18 1i80 h ARG 169 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1i80 h ARG 169 CO -0.04 0.00 -0.50 1.96 -1.07 0.00 0.00 179.97 180.32 1i80 h GLN 170 N 0.00 0.23 -0.07 0.04 4.20 -1.03 -0.08 115.11 118.40 1i80 h GLN 170 Ca 0.00 -0.13 -0.21 0.00 0.06 0.00 0.00 58.65 58.37 1i80 h GLN 170 Cb 0.47 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.27 1i80 h GLN 170 CO 0.00 0.68 -0.78 1.03 -0.67 0.00 0.00 178.83 179.10 1i80 h SER 171 N 0.18 0.80 -2.08 1.46 0.87 -1.32 -3.41 113.55 110.05 1i80 h SER 171 Ca 0.01 -0.69 -0.41 0.00 -1.23 0.00 0.00 61.79 59.47 1i80 h SER 171 Cb 0.95 -0.24 -0.33 0.00 -0.44 0.00 0.00 62.40 62.34 1i80 h SER 171 CO 0.08 1.37 -0.72 -0.62 -0.53 0.00 0.00 176.83 176.41 1i80 s ASP 172 N -7.02 1.54 0.24 6.23 -1.08 -0.92 -5.01 116.67 110.65 1i80 s ASP 172 Ca -0.11 -1.66 0.12 0.00 -0.52 0.00 0.00 52.55 50.38 1i80 s ASP 172 Cb 0.06 0.37 0.65 0.00 -1.46 0.00 0.00 42.92 42.55 1i80 s ASP 172 CO 0.88 -0.28 1.28 -2.65 0.52 0.00 0.00 175.17 174.93 1i80 n PRO 173 N 4.26 0.08 0.00 4.34 -0.02 -0.05 -1.57 135.00 142.04 1i80 n PRO 173 Ca 0.11 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.25 1i80 n PRO 173 Cb 0.44 -1.94 0.26 0.00 -0.02 0.00 0.00 33.50 32.23 1i80 n PRO 173 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1i80 n GLN 174 N -1.93 1.54 -1.66 -0.52 6.02 -1.26 -4.96 117.38 114.60 1i80 n GLN 174 Ca -0.01 -1.11 -0.47 0.00 -0.01 0.00 0.00 57.00 55.40 1i80 n GLN 174 Cb 0.20 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 29.94 1i80 n GLN 174 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1i80 n LEU 175 N 0.24 2.91 -4.87 1.08 4.77 -0.61 -4.97 117.00 115.55 1i80 n LEU 175 Ca 0.14 1.08 -0.29 0.00 -0.03 0.00 0.00 56.01 56.91 1i80 n LEU 175 Cb 0.44 -1.38 0.10 0.00 -2.33 0.00 0.00 43.42 40.25 1i80 n LEU 175 CO 0.21 -0.38 0.77 0.00 -1.33 0.00 0.00 177.39 176.66 1i80 s ALA 176 N 1.16 2.47 0.01 -1.18 0.00 -1.26 -4.92 121.76 118.04 1i80 s ALA 176 Ca 0.81 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1i80 s ALA 176 Cb -0.72 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 19.40 1i80 s ALA 176 CO 0.41 -1.77 -0.01 -2.00 0.00 0.00 0.00 175.76 172.39 1i80 s GLU 177 N -5.48 0.12 0.18 0.00 2.12 -1.26 -1.54 118.70 112.84 1i80 s GLU 177 Ca 0.62 -0.22 -0.24 0.00 0.36 0.00 0.00 54.97 55.49 1i80 s GLU 177 Cb -0.12 0.03 0.05 0.00 0.26 0.00 0.00 34.13 34.35 1i80 s GLU 177 CO 0.50 -0.01 0.84 0.20 -0.54 0.00 0.00 175.26 176.25 1i80 s GLY 178 N -0.51 -0.24 -0.18 -1.50 0.00 -0.17 -4.92 107.32 99.80 1i80 s GLY 178 Ca -0.05 0.10 -0.22 0.00 0.00 0.00 0.00 44.72 44.55 1i80 s GLY 178 CO -0.00 0.02 0.66 0.14 0.00 0.00 0.00 173.10 173.92 1i80 s VAL 179 N -3.52 5.01 -0.21 1.40 1.01 -1.26 -1.35 120.40 121.48 1i80 s VAL 179 Ca 0.10 1.27 -0.11 0.00 0.00 0.00 0.00 61.98 63.24 1i80 s VAL 179 Cb -0.03 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 1i80 s VAL 179 CO 0.01 0.12 0.17 -0.47 0.00 0.00 0.00 175.10 174.94 1i80 s TYR 180 N 1.76 3.38 -0.25 5.22 5.04 -0.47 0.27 117.35 132.30 1i80 s TYR 180 Ca 0.31 0.33 -0.09 0.00 -2.44 0.00 0.00 57.07 55.18 1i80 s TYR 180 Cb -0.16 -2.24 -0.04 0.00 0.35 0.00 0.00 41.96 39.87 1i80 s TYR 180 CO 0.11 0.18 0.13 0.00 -1.34 0.00 0.00 175.55 174.63 1i80 s ALA 181 N 0.70 3.40 -0.32 3.97 0.00 0.68 -0.10 121.76 130.09 1i80 s ALA 181 Ca 0.09 -1.03 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 1i80 s ALA 181 Cb -0.12 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.73 1i80 s ALA 181 CO 0.02 -0.38 0.19 0.20 0.00 0.00 0.00 175.76 175.79 1i80 s GLY 182 N 1.42 1.90 0.27 0.00 0.00 -0.07 -1.01 107.32 109.84 1i80 s GLY 182 Ca 0.06 -1.36 0.08 0.00 0.00 0.00 0.00 44.72 43.49 1i80 s GLY 182 CO 0.06 0.72 0.17 1.08 0.00 0.00 0.00 173.10 175.13 1i80 s LEU 183 N 1.66 3.62 0.18 0.66 1.02 -0.22 -1.67 118.68 123.93 1i80 s LEU 183 Ca 0.05 -0.40 -0.11 0.00 0.02 0.00 0.00 54.13 53.69 1i80 s LEU 183 Cb -0.17 -2.16 0.09 0.00 0.02 0.00 0.00 46.19 43.97 1i80 s LEU 183 CO 0.08 -0.10 1.76 -0.65 0.02 0.00 0.00 176.35 177.46 1i80 h PRO 184 N 1.53 0.92 0.00 1.29 0.11 -1.86 -3.38 132.00 130.61 1i80 h PRO 184 Ca -0.47 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.50 1i80 h PRO 184 Cb 1.24 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1i80 h PRO 184 CO 0.60 0.75 0.00 0.41 -0.21 0.00 0.00 178.00 179.55 1i80 n GLY 185 N -0.91 -1.13 0.08 -0.55 0.00 -1.26 -4.47 105.19 96.94 1i80 n GLY 185 Ca 0.04 -1.22 0.13 0.00 0.00 0.00 0.00 46.02 44.97 1i80 n GLY 185 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1i80 n PRO 186 N -0.18 0.22 -1.47 1.61 -0.04 -1.26 -4.92 135.00 128.96 1i80 n PRO 186 Ca 0.00 0.15 -0.34 0.00 -0.04 0.00 0.00 63.50 63.27 1i80 n PRO 186 Cb 0.00 -1.73 0.09 0.00 -0.04 0.00 0.00 33.50 31.82 1i80 n PRO 186 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1i80 s HIS 187 N -3.09 2.17 0.64 0.54 -3.43 -1.26 -5.02 115.29 105.83 1i80 s HIS 187 Ca 0.10 1.60 -0.05 0.00 -0.80 0.00 0.00 55.06 55.91 1i80 s HIS 187 Cb 0.14 -3.39 0.04 0.00 -1.43 0.00 0.00 32.58 27.94 1i80 s HIS 187 CO 0.61 -2.39 0.93 0.71 -2.00 0.00 0.00 174.74 172.61 1i80 s TYR 188 N -2.12 3.04 0.55 0.38 1.51 -1.26 -5.05 117.35 114.40 1i80 s TYR 188 Ca 0.72 0.46 -0.14 0.00 -1.01 0.00 0.00 57.07 57.10 1i80 s TYR 188 Cb -0.27 -2.95 -0.06 0.00 -0.11 0.00 0.00 41.96 38.58 1i80 s TYR 188 CO 0.45 -1.10 0.99 -1.21 -1.11 0.00 0.00 175.55 173.57 1i80 s GLU 189 N -5.08 3.79 0.54 -0.62 8.01 -1.26 -5.07 118.70 119.01 1i80 s GLU 189 Ca 0.57 0.83 -0.08 0.00 0.01 0.00 0.00 54.97 56.30 1i80 s GLU 189 Cb -0.11 -2.13 -0.04 0.00 -4.31 0.00 0.00 34.13 27.54 1i80 s GLU 189 CO 0.44 -0.38 0.90 0.95 0.01 0.00 0.00 175.26 177.17 1i80 s THR 190 N -2.85 4.82 0.42 3.63 -4.23 -1.26 -4.72 115.64 111.46 1i80 s THR 190 Ca 0.57 0.51 0.09 0.00 -1.18 0.00 0.00 61.69 61.67 1i80 s THR 190 Cb -0.10 -3.87 0.28 0.00 1.34 0.00 0.00 72.50 70.14 1i80 s THR 190 CO 0.41 -0.98 2.06 -0.65 -0.54 0.00 0.00 174.62 174.92 1i80 h PRO 191 N -0.01 0.47 -0.46 3.99 0.11 -1.98 -1.80 132.00 132.32 1i80 h PRO 191 Ca -0.46 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1i80 h PRO 191 Cb 1.20 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1i80 h PRO 191 CO 0.62 0.31 0.15 0.00 -0.21 0.00 0.00 178.00 178.87 1i80 h ALA 192 N 1.76 0.60 -0.56 -0.75 0.00 -1.93 -1.51 119.26 116.88 1i80 h ALA 192 Ca 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1i80 h ALA 192 Cb 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1i80 h ALA 192 CO -0.04 0.25 0.21 0.93 0.00 0.00 0.00 179.25 180.60 1i80 h GLU 193 N 0.61 0.83 -0.49 0.00 5.08 -1.75 -1.27 114.58 117.59 1i80 h GLU 193 Ca 0.15 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1i80 h GLU 193 Cb 0.25 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1i80 h GLU 193 CO -0.01 0.69 -0.09 0.82 -1.00 0.00 0.00 179.01 179.43 1i80 h ILE 194 N 0.81 1.27 -0.41 3.13 1.08 -0.91 0.30 117.51 122.79 1i80 h ILE 194 Ca 0.19 -1.22 -0.03 0.00 -0.39 0.00 0.00 64.86 63.41 1i80 h ILE 194 Cb 0.19 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.98 1i80 h ILE 194 CO -0.01 0.42 0.11 0.03 -0.69 0.00 0.00 178.15 178.01 1i80 h ARG 195 N 0.77 0.59 0.05 2.37 3.08 -0.91 -1.33 114.38 119.00 1i80 h ARG 195 Ca 0.13 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1i80 h ARG 195 Cb 0.64 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1i80 h ARG 195 CO 0.04 0.54 -0.02 1.98 -1.07 0.00 0.00 179.97 181.44 1i80 h MET 196 N 0.58 -0.06 -0.75 0.04 4.05 -0.64 -2.19 114.93 115.97 1i80 h MET 196 Ca 0.14 0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.60 1i80 h MET 196 Cb 0.20 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.97 1i80 h MET 196 CO -0.01 0.12 0.49 -0.07 0.23 0.00 0.00 176.91 177.67 1i80 h LEU 197 N -0.23 0.76 -0.23 3.39 3.38 -0.52 -1.15 115.31 120.72 1i80 h LEU 197 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1i80 h LEU 197 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1i80 h LEU 197 CO 0.01 0.52 0.12 1.56 0.09 0.00 0.00 178.44 180.74 1i80 h GLN 198 N 0.88 0.32 -0.16 1.13 4.20 -1.03 -1.29 115.11 119.15 1i80 h GLN 198 Ca 0.31 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1i80 h GLN 198 Cb 0.11 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1i80 h GLN 198 CO -0.09 0.30 0.11 1.15 -0.67 0.00 0.00 178.83 179.62 1i80 h THR 199 N 0.25 1.03 0.00 -0.54 2.02 -0.72 -0.78 112.91 114.18 1i80 h THR 199 Ca 0.08 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1i80 h THR 199 Cb 0.08 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1i80 h THR 199 CO -0.01 0.04 0.00 0.18 0.37 0.00 0.00 175.52 176.10 1i80 n LEU 200 N -4.51 0.00 0.00 2.58 4.77 -0.51 -4.92 117.00 114.41 1i80 n LEU 200 Ca -0.00 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1i80 n LEU 200 Cb 0.09 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1i80 n LEU 200 CO 0.34 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1i80 n GLY 201 N 1.16 0.87 3.78 -0.72 0.00 -0.30 -5.07 105.19 104.92 1i80 n GLY 201 Ca 0.14 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1i80 n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i80 s ALA 202 N -2.00 3.40 -0.09 4.61 0.00 -0.56 -4.70 121.76 122.42 1i80 s ALA 202 Ca 0.00 0.39 0.12 0.00 0.00 0.00 0.00 51.96 52.47 1i80 s ALA 202 Cb 0.00 -3.00 -0.17 0.00 0.00 0.00 0.00 23.12 19.95 1i80 s ALA 202 CO 0.00 0.27 0.13 -0.25 0.00 0.00 0.00 175.76 175.92 1i80 n ASP 203 N 1.34 1.90 -4.09 0.00 8.00 0.14 -4.49 116.55 119.35 1i80 n ASP 203 Ca -0.04 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.29 1i80 n ASP 203 Cb 0.49 1.10 -0.13 0.00 -0.02 0.00 0.00 41.12 42.56 1i80 n ASP 203 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i80 s LEU 204 N -4.57 2.18 -0.04 0.64 1.43 -0.13 -0.47 118.68 117.72 1i80 s LEU 204 Ca -0.06 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1i80 s LEU 204 Cb 0.05 -0.40 0.01 0.00 0.03 0.00 0.00 46.19 45.88 1i80 s LEU 204 CO 0.53 -0.04 -0.12 0.54 0.23 0.00 0.00 176.35 177.49 1i80 s VAL 205 N -0.93 1.06 0.21 -1.59 0.11 -0.63 -0.23 120.40 118.41 1i80 s VAL 205 Ca -0.02 -0.48 -0.01 0.00 -2.93 0.00 0.00 61.98 58.53 1i80 s VAL 205 Cb -0.08 -0.95 0.01 0.00 -1.53 0.00 0.00 36.38 33.83 1i80 s VAL 205 CO 0.01 0.33 0.30 0.61 -3.33 0.00 0.00 175.10 173.02 1i80 n GLY 206 N 3.47 2.49 0.57 6.54 0.00 -0.18 -0.33 105.19 117.76 1i80 n GLY 206 Ca -0.20 -1.52 0.06 0.00 0.00 0.00 0.00 46.02 44.37 1i80 n GLY 206 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1i80 n MET 207 N -0.35 1.33 0.00 1.61 2.81 -1.26 -1.06 117.12 120.19 1i80 n MET 207 Ca 0.00 -2.97 0.00 0.00 -1.81 0.00 0.00 57.70 52.93 1i80 n MET 207 Cb 0.36 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 1i80 n MET 207 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1i80 n SER 208 N -1.00 0.00 0.00 7.83 3.41 -1.26 -4.85 113.62 117.75 1i80 n SER 208 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1i80 n SER 208 Cb 0.72 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1i80 n SER 208 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1i80 n THR 209 N 0.00 0.00 -0.26 6.66 -1.04 -1.26 -4.70 114.28 113.67 1i80 n THR 209 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1i80 n THR 209 Cb 0.00 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 68.65 1i80 n THR 209 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1i80 h VAL 210 N 0.00 0.91 -0.23 12.58 -1.51 -1.96 -0.99 116.25 125.06 1i80 h VAL 210 Ca 0.00 -0.24 -0.13 0.00 -1.23 0.00 0.00 66.70 65.09 1i80 h VAL 210 Cb 0.00 0.14 -0.01 0.00 -2.13 0.00 0.00 31.29 29.29 1i80 h VAL 210 CO 0.00 0.13 -0.41 0.45 -1.23 0.00 0.00 177.57 176.51 1i80 h HIS 211 N 0.71 0.64 -0.60 5.19 3.86 -1.97 -2.03 115.15 120.95 1i80 h HIS 211 Ca 0.35 -0.19 -0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1i80 h HIS 211 Cb 0.31 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 1i80 h HIS 211 CO -0.08 0.87 0.05 0.93 0.86 0.00 0.00 177.93 180.56 1i80 h GLU 212 N 0.44 1.01 -0.21 2.45 5.08 -1.76 -0.61 114.58 120.98 1i80 h GLU 212 Ca 0.04 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1i80 h GLU 212 Cb 0.91 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1i80 h GLU 212 CO 0.08 0.96 0.07 1.15 -1.00 0.00 0.00 179.01 180.27 1i80 h THR 213 N 0.94 1.18 -0.06 1.13 2.02 -1.01 -0.58 112.91 116.53 1i80 h THR 213 Ca 0.18 -0.55 0.01 0.00 0.77 0.00 0.00 66.41 66.82 1i80 h THR 213 Cb 0.47 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1i80 h THR 213 CO 0.02 0.18 -0.02 0.40 0.37 0.00 0.00 175.52 176.46 1i80 h ILE 214 N 0.17 0.92 -0.44 3.11 2.04 -1.03 -0.85 117.51 121.43 1i80 h ILE 214 Ca 0.07 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 1i80 h ILE 214 Cb 0.21 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1i80 h ILE 214 CO -0.00 0.00 0.16 0.00 0.00 0.00 0.00 178.15 178.30 1i80 h ALA 215 N 1.05 1.46 0.51 1.87 0.00 -1.06 -0.48 119.26 122.62 1i80 h ALA 215 Ca 0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1i80 h ALA 215 Cb 0.06 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1i80 h ALA 215 CO -0.07 0.41 -0.25 0.00 0.00 0.00 0.00 179.25 179.34 1i80 h ALA 216 N 1.55 -0.69 -0.97 0.00 0.00 -0.47 -0.05 119.26 118.64 1i80 h ALA 216 Ca 0.15 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1i80 h ALA 216 Cb 0.15 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1i80 h ALA 216 CO -0.01 -0.86 0.64 0.00 0.00 0.00 0.00 179.25 179.01 1i80 h ARG 217 N -0.74 1.28 -0.10 0.00 2.47 -0.94 -0.79 114.38 115.57 1i80 h ARG 217 Ca -0.07 -0.08 -0.05 0.00 -1.26 0.00 0.00 59.98 58.51 1i80 h ARG 217 Cb 0.55 -0.29 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 1i80 h ARG 217 CO 0.12 0.85 -0.19 0.00 0.56 0.00 0.00 179.97 181.31 1i80 h ALA 218 N 1.38 1.51 -0.09 0.04 0.00 -0.93 -2.36 119.26 118.82 1i80 h ALA 218 Ca 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1i80 h ALA 218 Cb -0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1i80 h ALA 218 CO -0.08 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.53 1i80 n ALA 219 N -2.49 2.56 -0.83 0.00 0.00 -0.05 -4.93 120.51 114.78 1i80 n ALA 219 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1i80 n ALA 219 Cb 0.29 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1i80 n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i80 n GLY 220 N 1.07 0.49 3.76 0.00 0.00 -0.89 -5.06 105.19 104.57 1i80 n GLY 220 Ca 0.17 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 1i80 n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i80 s ALA 221 N -2.00 3.51 0.52 4.61 0.00 -0.56 -4.98 121.76 122.86 1i80 s ALA 221 Ca 0.00 -1.06 -0.07 0.00 0.00 0.00 0.00 51.96 50.83 1i80 s ALA 221 Cb 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1i80 s ALA 221 CO 0.00 0.72 0.86 -1.21 0.00 0.00 0.00 175.76 176.13 1i80 s GLU 222 N -2.44 3.58 -0.03 0.00 2.02 -0.08 -3.97 118.70 117.78 1i80 s GLU 222 Ca 0.29 0.39 0.01 0.00 0.02 0.00 0.00 54.97 55.68 1i80 s GLU 222 Cb -0.12 -2.28 0.01 0.00 0.10 0.00 0.00 34.13 31.84 1i80 s GLU 222 CO 0.21 -0.31 -0.05 0.08 0.02 0.00 0.00 175.26 175.22 1i80 s VAL 223 N -2.85 0.49 -0.18 2.63 1.01 -1.26 -1.02 120.40 119.21 1i80 s VAL 223 Ca 0.50 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.32 1i80 s VAL 223 Cb -0.10 -0.48 0.02 0.00 0.00 0.00 0.00 36.38 35.81 1i80 s VAL 223 CO 0.47 0.19 -0.19 -0.22 0.00 0.00 0.00 175.10 175.34 1i80 s LEU 224 N 0.49 2.20 -0.07 3.92 2.96 -0.31 -2.40 118.68 125.47 1i80 s LEU 224 Ca -0.06 -0.66 0.01 0.00 -0.22 0.00 0.00 54.13 53.20 1i80 s LEU 224 Cb -0.10 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 1i80 s LEU 224 CO -0.00 -0.01 -0.09 -0.83 -1.32 0.00 0.00 176.35 174.10 1i80 s GLY 225 N 1.29 1.63 -0.07 7.98 0.00 -1.26 -0.62 107.32 116.28 1i80 s GLY 225 Ca 0.05 -0.91 -0.01 0.00 0.00 0.00 0.00 44.72 43.84 1i80 s GLY 225 CO -0.12 -0.61 -0.00 0.14 0.00 0.00 0.00 173.10 172.50 1i80 s VAL 226 N -0.60 0.38 0.09 1.40 1.01 -0.11 -0.73 120.40 121.84 1i80 s VAL 226 Ca 0.09 0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.18 1i80 s VAL 226 Cb -0.12 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1i80 s VAL 226 CO 0.02 0.26 0.25 -0.44 0.00 0.00 0.00 175.10 175.18 1i80 s SER 227 N 1.92 6.37 -0.22 3.32 0.01 0.31 -2.03 113.70 123.38 1i80 s SER 227 Ca 0.04 0.30 -0.01 0.00 1.31 0.00 0.00 55.95 57.59 1i80 s SER 227 Cb -0.12 -1.97 0.02 0.00 0.21 0.00 0.00 66.02 64.15 1i80 s SER 227 CO -0.05 0.13 -0.10 -0.22 0.41 0.00 0.00 173.24 173.41 1i80 s LEU 228 N -2.68 2.85 -0.39 2.44 2.96 -0.33 0.03 118.68 123.57 1i80 s LEU 228 Ca 0.36 -0.72 -0.29 0.00 -0.22 0.00 0.00 54.13 53.26 1i80 s LEU 228 Cb -0.12 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 44.94 1i80 s LEU 228 CO 0.28 -0.07 1.49 -0.69 -1.32 0.00 0.00 176.35 176.04 1i80 s VAL 229 N 1.34 3.82 -1.65 1.68 1.01 -0.86 -1.26 120.40 124.48 1i80 s VAL 229 Ca 0.02 0.84 0.24 0.00 0.00 0.00 0.00 61.98 63.08 1i80 s VAL 229 Cb -0.15 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.18 1i80 s VAL 229 CO -0.07 -0.67 1.22 0.35 0.00 0.00 0.00 175.10 175.94 1i80 n THR 230 N 7.10 0.00 -3.63 3.92 -2.24 -0.33 0.16 114.28 119.25 1i80 n THR 230 Ca 0.18 -0.15 -0.03 0.00 -2.27 0.00 0.00 64.05 61.78 1i80 n THR 230 Cb 0.48 0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 69.54 1i80 n THR 230 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1i80 s ASN 231 N -2.64 -0.05 0.29 3.42 4.22 -1.26 -3.77 114.94 115.15 1i80 s ASN 231 Ca 0.17 0.01 -0.23 0.00 -2.14 0.00 0.00 52.86 50.68 1i80 s ASN 231 Cb 0.18 0.05 -0.09 0.00 1.28 0.00 0.00 41.25 42.67 1i80 s ASN 231 CO 0.63 -0.08 0.86 -0.76 -2.04 0.00 0.00 177.10 175.70 1i80 s LEU 232 N -1.86 4.31 0.74 3.54 1.43 -1.26 -0.79 118.68 124.79 1i80 s LEU 232 Ca 0.10 1.65 -0.15 0.00 -1.03 0.00 0.00 54.13 54.70 1i80 s LEU 232 Cb -0.01 -3.89 0.02 0.00 0.03 0.00 0.00 46.19 42.34 1i80 s LEU 232 CO -0.04 -0.05 0.99 0.00 0.23 0.00 0.00 176.35 177.48 1i80 n ALA 233 N 0.52 -0.27 -1.62 4.21 0.00 -0.20 -4.69 120.51 118.47 1i80 n ALA 233 Ca 0.01 -0.23 -0.46 0.00 0.00 0.00 0.00 53.44 52.76 1i80 n ALA 233 Cb 0.51 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.80 1i80 n ALA 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i80 n ALA 234 N -2.68 0.16 -0.43 0.00 0.00 -1.26 -2.25 120.51 114.05 1i80 n ALA 234 Ca 0.13 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1i80 n ALA 234 Cb 0.50 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1i80 n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i80 n GLY 235 N 1.82 1.37 0.10 0.00 0.00 -1.26 -4.40 105.19 102.82 1i80 n GLY 235 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 1i80 n GLY 235 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1i80 h ILE 236 N 0.00 1.26 0.00 -0.61 2.04 -1.78 -3.37 117.51 115.05 1i80 h ILE 236 Ca 0.00 -2.33 -0.06 0.00 1.00 0.00 0.00 64.86 63.47 1i80 h ILE 236 Cb 0.00 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1i80 h ILE 236 CO 0.00 0.56 -0.30 0.71 0.00 0.00 0.00 178.15 179.12 1i80 h THR 237 N -0.72 0.63 0.00 -0.27 1.35 -1.91 -3.46 112.91 108.53 1i80 h THR 237 Ca -0.21 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.18 1i80 h THR 237 Cb 1.39 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 1i80 h THR 237 CO -0.03 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 1i80 n GLY 238 N 0.54 0.67 3.31 5.82 0.00 -1.26 -5.05 105.19 109.22 1i80 n GLY 238 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1i80 n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i80 s GLU 239 N -0.72 1.22 0.95 1.61 0.41 -1.26 -5.07 118.70 115.85 1i80 s GLU 239 Ca 0.00 -1.43 -0.11 0.00 -0.41 0.00 0.00 54.97 53.02 1i80 s GLU 239 Cb 0.00 -1.12 0.16 0.00 -1.78 0.00 0.00 34.13 31.40 1i80 s GLU 239 CO 0.00 0.21 1.09 -1.25 -0.49 0.00 0.00 175.26 174.82 1i80 s PRO 240 N -3.09 0.76 0.77 0.39 0.04 -1.26 -4.61 135.00 128.00 1i80 s PRO 240 Ca 0.16 1.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.15 1i80 s PRO 240 Cb -0.03 -1.73 0.06 0.00 0.04 0.00 0.00 34.50 32.83 1i80 s PRO 240 CO 0.05 -2.65 1.09 -0.51 0.04 0.00 0.00 177.00 175.03 1i80 s LEU 241 N -6.54 3.04 -0.22 -3.56 1.43 -1.26 -5.03 118.68 106.54 1i80 s LEU 241 Ca 0.65 1.83 0.02 0.00 -1.03 0.00 0.00 54.13 55.60 1i80 s LEU 241 Cb -0.21 -4.52 0.04 0.00 0.03 0.00 0.00 46.19 41.53 1i80 s LEU 241 CO 0.59 -2.03 -0.13 -0.55 0.23 0.00 0.00 176.35 174.46 1i80 s SER 242 N -3.38 3.71 0.18 2.29 0.15 -1.26 -5.00 113.70 110.39 1i80 s SER 242 Ca 0.61 -1.02 -0.13 0.00 0.70 0.00 0.00 55.95 56.12 1i80 s SER 242 Cb -0.17 -1.41 0.13 0.00 -1.71 0.00 0.00 66.02 62.86 1i80 s SER 242 CO 0.56 -0.13 1.80 -0.74 1.20 0.00 0.00 173.24 175.93 1i80 h HIS 243 N 7.89 0.54 -0.60 3.44 2.76 -2.00 -2.04 115.15 125.15 1i80 h HIS 243 Ca -0.29 0.02 0.08 0.00 -2.20 0.00 0.00 60.37 57.98 1i80 h HIS 243 Cb 1.09 -0.16 -0.07 0.00 1.55 0.00 0.00 27.41 29.82 1i80 h HIS 243 CO 0.54 0.28 0.24 0.00 -1.30 0.00 0.00 177.93 177.70 1i80 h ALA 244 N 1.26 0.78 -0.73 5.26 0.00 -1.99 -1.48 119.26 122.36 1i80 h ALA 244 Ca 0.22 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1i80 h ALA 244 Cb 0.09 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1i80 h ALA 244 CO -0.13 -0.16 0.34 1.49 0.00 0.00 0.00 179.25 180.79 1i80 h GLU 245 N 0.44 1.05 -0.74 0.00 4.81 -1.78 0.08 114.58 118.43 1i80 h GLU 245 Ca 0.30 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1i80 h GLU 245 Cb 0.33 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1i80 h GLU 245 CO -0.28 0.83 0.49 0.28 -0.73 0.00 0.00 179.01 179.60 1i80 h VAL 246 N 1.02 1.17 -0.33 0.32 2.07 -0.62 -0.52 116.25 119.36 1i80 h VAL 246 Ca 0.25 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 1i80 h VAL 246 Cb 0.13 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1i80 h VAL 246 CO -0.03 0.18 -0.19 -0.07 0.02 0.00 0.00 177.57 177.48 1i80 h LEU 247 N 0.99 0.75 -1.34 2.57 3.38 -0.91 -3.13 115.31 117.61 1i80 h LEU 247 Ca 0.28 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1i80 h LEU 247 Cb -0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1i80 h LEU 247 CO -0.07 1.01 -0.05 0.00 0.09 0.00 0.00 178.44 179.41 1i80 h ALA 248 N 0.77 1.46 -0.56 1.53 0.00 -0.59 -1.71 119.26 120.15 1i80 h ALA 248 Ca 0.07 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1i80 h ALA 248 Cb 0.74 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1i80 h ALA 248 CO 0.06 0.38 0.31 0.00 0.00 0.00 0.00 179.25 179.99 1i80 h ALA 249 N 1.59 0.73 -0.07 0.00 0.00 -1.04 -0.43 119.26 120.04 1i80 h ALA 249 Ca 0.08 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1i80 h ALA 249 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1i80 h ALA 249 CO 0.01 -0.02 -0.31 0.78 0.00 0.00 0.00 179.25 179.72 1i80 h GLY 250 N 0.59 0.37 1.00 0.00 0.00 -1.51 -3.21 103.07 100.32 1i80 h GLY 250 Ca 0.25 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1i80 h GLY 250 CO -0.15 0.46 0.41 0.00 0.00 0.00 0.00 176.54 177.25 1i80 h ALA 251 N 0.44 0.83 -0.08 3.60 0.00 -1.13 -2.95 119.26 119.97 1i80 h ALA 251 Ca -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1i80 h ALA 251 Cb 0.95 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1i80 h ALA 251 CO 0.06 0.29 0.01 0.00 0.00 0.00 0.00 179.25 179.61 1i80 h ALA 252 N 1.22 0.11 -0.07 0.00 0.00 -1.19 -3.15 119.26 116.18 1i80 h ALA 252 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1i80 h ALA 252 Cb -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1i80 h ALA 252 CO -0.05 -0.23 0.00 -1.13 0.00 0.00 0.00 179.25 177.84 1i80 n SER 253 N -4.86 0.40 -0.05 0.00 3.41 -1.21 -4.51 113.62 106.80 1i80 n SER 253 Ca -0.06 -1.94 -0.06 0.00 -0.26 0.00 0.00 58.87 56.55 1i80 n SER 253 Cb 0.18 -0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 1i80 n SER 253 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i80 h ALA 254 N 3.20 -0.52 -0.96 7.33 0.00 -1.48 0.40 119.26 127.23 1i80 h ALA 254 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1i80 h ALA 254 Cb 0.10 0.88 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1i80 h ALA 254 CO 0.00 -0.64 0.64 1.15 0.00 0.00 0.00 179.25 180.40 1i80 h THR 255 N -0.18 1.25 -0.63 0.00 2.02 -1.84 -0.54 112.91 112.99 1i80 h THR 255 Ca 0.03 -0.45 -0.08 0.00 0.77 0.00 0.00 66.41 66.68 1i80 h THR 255 Cb 0.26 -0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.48 1i80 h THR 255 CO -0.25 0.24 0.08 -0.09 0.37 0.00 0.00 175.52 175.87 1i80 h ARG 256 N 1.31 1.05 -0.37 6.66 2.43 -1.78 -1.96 114.38 121.72 1i80 h ARG 256 Ca 0.35 -0.29 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 1i80 h ARG 256 Cb -0.15 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 1i80 h ARG 256 CO -0.08 0.99 -0.27 0.52 -1.51 0.00 0.00 179.97 179.62 1i80 h MET 257 N 0.96 0.83 -0.70 0.20 2.86 0.27 -1.77 114.93 117.57 1i80 h MET 257 Ca 0.19 -0.40 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 1i80 h MET 257 Cb 0.46 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 1i80 h MET 257 CO 0.02 1.04 0.37 0.78 1.06 0.00 0.00 176.91 180.18 1i80 h GLY 258 N 0.62 1.06 1.00 8.32 0.00 -1.03 -2.03 103.07 111.01 1i80 h GLY 258 Ca 0.07 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 1i80 h GLY 258 CO 0.07 0.47 0.13 0.00 0.00 0.00 0.00 176.54 177.21 1i80 h ALA 259 N 1.19 0.72 -0.01 3.60 0.00 -1.27 -2.23 119.26 121.26 1i80 h ALA 259 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1i80 h ALA 259 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1i80 h ALA 259 CO -0.04 0.42 0.00 1.25 0.00 0.00 0.00 179.25 180.89 1i80 h LEU 260 N 0.78 0.01 -0.65 0.00 5.85 -1.07 -1.27 115.31 118.95 1i80 h LEU 260 Ca 0.17 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1i80 h LEU 260 Cb 0.34 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1i80 h LEU 260 CO 0.00 0.01 0.42 -0.07 -0.34 0.00 0.00 178.44 178.47 1i80 h LEU 261 N 0.00 0.72 -0.73 2.25 3.38 -1.29 -0.29 115.31 119.35 1i80 h LEU 261 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1i80 h LEU 261 Cb 0.01 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1i80 h LEU 261 CO -0.00 0.51 0.37 0.00 0.09 0.00 0.00 178.44 179.42 1i80 h ALA 262 N 1.26 0.94 -0.61 1.53 0.00 -1.22 0.33 119.26 121.48 1i80 h ALA 262 Ca 0.25 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1i80 h ALA 262 Cb -0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1i80 h ALA 262 CO -0.07 0.48 0.03 0.22 0.00 0.00 0.00 179.25 179.92 1i80 h ASP 263 N 1.02 1.02 0.05 0.00 3.58 -0.72 -2.01 116.42 119.37 1i80 h ASP 263 Ca 0.25 -0.27 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 1i80 h ASP 263 Cb 0.08 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.86 1i80 h ASP 263 CO -0.04 1.05 -0.03 0.58 -2.88 0.00 0.00 179.24 177.93 1i80 h VAL 264 N 0.97 1.25 -0.65 2.25 2.07 -0.74 -3.21 116.25 118.17 1i80 h VAL 264 Ca 0.18 -1.06 0.08 0.00 0.82 0.00 0.00 66.70 66.73 1i80 h VAL 264 Cb 0.51 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 1i80 h VAL 264 CO 0.02 0.26 0.43 0.40 0.02 0.00 0.00 177.57 178.71 1i80 h ILE 265 N -0.55 0.95 -0.19 4.57 2.04 -0.92 -0.75 117.51 122.66 1i80 h ILE 265 Ca -0.01 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1i80 h ILE 265 Cb 0.48 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1i80 h ILE 265 CO 0.01 0.10 0.09 0.00 0.00 0.00 0.00 178.15 178.35 1i80 h ALA 266 N 1.66 1.81 0.00 1.87 0.00 -1.36 -1.56 119.26 121.67 1i80 h ALA 266 Ca 0.30 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1i80 h ALA 266 Cb 0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1i80 h ALA 266 CO -0.09 0.16 -0.25 0.00 0.00 0.00 0.00 179.25 179.07 1i80 h ARG 267 N 0.25 0.00 0.00 0.00 3.08 -1.17 -3.45 114.38 113.09 1i80 h ARG 267 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1i80 h ARG 267 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1i80 h ARG 267 CO -0.01 0.25 0.00 1.19 -1.07 0.00 0.00 179.97 180.33