#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1y n GLY 10 N 0.00 1.30 3.77 -0.72 0.00 -1.26 -5.01 105.19 103.27 3f1y n GLY 10 Ca 0.00 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 3f1y n GLY 10 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3f1y s PRO 11 N -1.70 4.02 0.16 1.61 0.02 -1.26 -4.93 135.00 132.92 3f1y s PRO 11 Ca 0.00 2.16 0.26 0.00 0.02 0.00 0.00 61.00 63.44 3f1y s PRO 11 Cb 0.00 -2.80 0.76 0.00 0.02 0.00 0.00 34.50 32.48 3f1y s PRO 11 CO 0.00 -0.45 1.69 0.00 -0.33 0.00 0.00 177.00 177.91 3f1y n ALA 12 N 0.22 2.47 -3.62 -1.55 0.00 -1.26 -4.92 120.51 111.85 3f1y n ALA 12 Ca 0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 3f1y n ALA 12 Cb 0.43 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 3f1y n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3f1y s SER 13 N -4.22 -0.42 0.29 0.00 1.04 -1.26 -4.99 113.70 104.14 3f1y s SER 13 Ca 0.10 -0.28 -0.03 0.00 0.48 0.00 0.00 55.95 56.23 3f1y s SER 13 Cb 0.14 0.65 0.42 0.00 0.10 0.00 0.00 66.02 67.32 3f1y s SER 13 CO 0.62 -1.13 1.96 0.00 0.98 0.00 0.00 173.24 175.67 3f1y h ALA 14 N 2.00 1.39 -0.55 5.32 0.00 -1.91 -0.40 119.26 125.10 3f1y h ALA 14 Ca -0.27 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 3f1y h ALA 14 Cb 1.28 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3f1y h ALA 14 CO 0.31 0.56 -0.04 0.00 0.00 0.00 0.00 179.25 180.08 3f1y h ALA 15 N 1.47 0.75 -0.23 0.00 0.00 -1.98 0.16 119.26 119.44 3f1y h ALA 15 Ca 0.32 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f1y h ALA 15 Cb -0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3f1y h ALA 15 CO -0.07 0.62 0.15 1.49 0.00 0.00 0.00 179.25 181.44 3f1y h GLU 16 N 0.89 0.29 -0.51 0.00 4.81 -1.69 -2.15 114.58 116.23 3f1y h GLU 16 Ca 0.15 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 3f1y h GLU 16 Cb 0.60 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 3f1y h GLU 16 CO 0.04 0.19 0.32 2.35 -0.73 0.00 0.00 179.01 181.18 3f1y h TRP 17 N 0.30 0.60 -0.93 0.92 7.01 -0.92 -1.90 115.95 121.03 3f1y h TRP 17 Ca 0.08 0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.19 3f1y h TRP 17 Cb -0.03 -0.20 -0.07 0.00 -2.10 0.00 0.00 29.16 26.76 3f1y h TRP 17 CO -0.06 0.36 0.58 0.35 -2.79 0.00 0.00 178.44 176.87 3f1y h PHE 18 N 0.64 1.06 -0.17 2.65 3.04 -0.40 0.28 116.94 124.05 3f1y h PHE 18 Ca 0.20 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 62.11 3f1y h PHE 18 Cb -0.02 -0.34 -0.00 0.00 2.56 0.00 0.00 35.95 38.15 3f1y h PHE 18 CO -0.05 0.47 -0.15 0.00 -2.02 0.00 0.00 178.31 176.56 3f1y h ARG 19 N 0.98 0.39 0.00 1.11 3.08 -1.05 -3.06 114.38 115.84 3f1y h ARG 19 Ca 0.44 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3f1y h ARG 19 Cb 0.33 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.38 3f1y h ARG 19 CO -0.22 0.76 -0.05 1.96 -1.07 0.00 0.00 179.97 181.35 3f1y h GLN 20 N 0.04 0.00 0.00 0.04 4.20 -0.77 -3.37 115.11 115.25 3f1y h GLN 20 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3f1y h GLN 20 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 3f1y h GLN 20 CO 0.04 0.00 -0.12 0.54 -0.67 0.00 0.00 178.83 178.61 3f1y n ARG 21 N -2.44 1.09 -4.63 1.46 5.12 0.94 -4.99 116.66 113.22 3f1y n ARG 21 Ca 0.05 -1.43 -0.33 0.00 -1.93 0.00 0.00 57.85 54.21 3f1y n ARG 21 Cb 0.45 -0.89 -0.13 0.00 -1.16 0.00 0.00 32.46 30.73 3f1y n ARG 21 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 3f1y s SER 22 N -1.27 4.40 0.34 0.55 0.01 -1.16 -1.63 113.70 114.96 3f1y s SER 22 Ca 0.09 -0.19 0.03 0.00 1.31 0.00 0.00 55.95 57.18 3f1y s SER 22 Cb 0.07 -1.54 -0.04 0.00 0.21 0.00 0.00 66.02 64.72 3f1y s SER 22 CO 0.01 0.21 0.11 -0.31 0.41 0.00 0.00 173.24 173.67 3f1y s TYR 23 N 0.08 1.77 0.11 2.43 1.51 -0.38 -4.97 117.35 117.90 3f1y s TYR 23 Ca -0.03 -1.20 0.10 0.00 -1.01 0.00 0.00 57.07 54.93 3f1y s TYR 23 Cb -0.14 -1.10 -0.04 0.00 -0.11 0.00 0.00 41.96 40.57 3f1y s TYR 23 CO 0.04 -0.26 -0.24 0.34 -1.11 0.00 0.00 175.55 174.32 3f1y s ASP 24 N -3.49 3.50 0.48 2.29 2.15 -1.26 0.02 116.67 120.36 3f1y s ASP 24 Ca 0.32 -0.65 0.28 0.00 0.43 0.00 0.00 52.55 52.92 3f1y s ASP 24 Cb 0.05 -0.35 1.02 0.00 -0.30 0.00 0.00 42.92 43.34 3f1y s ASP 24 CO 0.15 0.19 1.86 0.10 -0.17 0.00 0.00 175.17 177.30 3f1y h TYR 25 N 3.99 0.00 -0.10 -5.34 -0.00 -1.80 -1.24 116.97 112.49 3f1y h TYR 25 Ca -0.50 0.00 0.03 0.00 0.00 0.00 0.00 58.73 58.26 3f1y h TYR 25 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.89 3f1y h TYR 25 CO 0.58 0.11 0.09 0.78 -0.00 0.00 0.00 178.16 179.72 3f1y h GLY 26 N 2.34 0.00 1.85 0.10 0.00 -1.96 -2.23 103.07 103.17 3f1y h GLY 26 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3f1y h GLY 26 CO 0.01 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.49 3f1y n GLN 27 N -4.07 0.09 -3.30 4.80 6.02 -0.47 -4.16 117.38 116.29 3f1y n GLN 27 Ca -0.01 0.17 -0.25 0.00 -0.01 0.00 0.00 57.00 56.90 3f1y n GLN 27 Cb 0.20 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.88 3f1y n GLN 27 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3f1y n PHE 28 N -1.42 1.71 -1.60 1.08 3.72 -0.84 -5.09 117.46 115.02 3f1y n PHE 28 Ca 0.06 -3.87 -0.49 0.00 -0.05 0.00 0.00 57.45 53.10 3f1y n PHE 28 Cb 0.18 -0.46 -0.04 0.00 -0.94 0.00 0.00 39.48 38.22 3f1y n PHE 28 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3f1y n PRO 29 N 1.09 1.34 -0.27 -1.08 -0.02 -1.26 -4.76 135.00 130.03 3f1y n PRO 29 Ca 0.26 0.48 0.08 0.00 -2.02 0.00 0.00 63.50 62.30 3f1y n PRO 29 Cb 0.47 -2.04 0.32 0.00 -0.02 0.00 0.00 33.50 32.22 3f1y n PRO 29 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3f1y h PRO 30 N 3.88 0.81 -0.23 0.52 0.11 -1.97 -1.22 132.00 133.90 3f1y h PRO 30 Ca -0.44 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 3f1y h PRO 30 Cb 1.33 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3f1y h PRO 30 CO 0.73 0.53 -0.36 0.93 -0.21 0.00 0.00 178.00 179.63 3f1y h GLU 31 N 0.83 0.51 -0.51 1.05 5.08 -1.89 -0.28 114.58 119.37 3f1y h GLU 31 Ca 0.41 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 3f1y h GLU 31 Cb 0.46 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 3f1y h GLU 31 CO -0.18 0.80 0.25 -0.44 -1.00 0.00 0.00 179.01 178.45 3f1y h ASP 32 N 0.43 0.67 -0.80 1.42 3.32 -1.60 -2.12 116.42 117.73 3f1y h ASP 32 Ca 0.04 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.98 3f1y h ASP 32 Cb 0.83 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 3f1y h ASP 32 CO 0.07 0.60 0.53 -0.07 -1.72 0.00 0.00 179.24 178.65 3f1y h LEU 33 N 0.68 0.92 -0.68 1.55 3.38 -1.01 -2.58 115.31 117.57 3f1y h LEU 33 Ca 0.18 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 3f1y h LEU 33 Cb 0.11 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3f1y h LEU 33 CO -0.02 0.67 0.29 0.00 0.09 0.00 0.00 178.44 179.46 3f1y h ALA 34 N 1.29 0.89 -0.16 1.53 0.00 -0.84 -0.01 119.26 121.96 3f1y h ALA 34 Ca 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3f1y h ALA 34 Cb -0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 3f1y h ALA 34 CO -0.06 0.49 0.10 -0.09 0.00 0.00 0.00 179.25 179.69 3f1y h ARG 35 N 0.96 0.20 -0.34 0.00 2.43 -1.24 -1.34 114.38 115.07 3f1y h ARG 35 Ca 0.23 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 3f1y h ARG 35 Cb 0.18 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 3f1y h ARG 35 CO -0.02 0.13 0.05 -0.09 -1.51 0.00 0.00 179.97 178.53 3f1y h ARG 36 N 0.21 0.56 -0.60 0.20 9.65 -1.14 0.16 114.38 123.41 3f1y h ARG 36 Ca 0.06 -0.15 0.10 0.00 -1.10 0.00 0.00 59.98 58.89 3f1y h ARG 36 Cb -0.02 -0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 28.42 3f1y h ARG 36 CO -0.02 0.64 0.20 -0.22 2.80 0.00 0.00 179.97 183.37 3f1y h LYS 37 N 0.39 0.35 -0.45 0.20 3.64 -0.99 -1.82 116.57 117.88 3f1y h LYS 37 Ca 0.10 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3f1y h LYS 37 Cb 0.36 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 3f1y h LYS 37 CO 0.01 0.23 0.16 -0.09 -2.27 0.00 0.00 179.45 177.49 3f1y h ARG 38 N 0.36 0.69 -0.44 1.90 2.43 -0.84 -1.39 114.38 117.10 3f1y h ARG 38 Ca 0.31 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 3f1y h ARG 38 Cb 0.41 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3f1y h ARG 38 CO -0.34 0.65 0.29 0.93 -1.51 0.00 0.00 179.97 179.99 3f1y h GLU 39 N 0.59 0.56 0.00 0.20 5.08 -0.50 -2.26 114.58 118.25 3f1y h GLU 39 Ca 0.15 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3f1y h GLU 39 Cb 0.23 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3f1y h GLU 39 CO -0.01 0.37 -0.65 1.28 -1.00 0.00 0.00 179.01 179.00 3f1y n LEU 40 N -4.47 0.62 -1.21 1.33 4.77 -0.73 -4.96 117.00 112.35 3f1y n LEU 40 Ca 0.04 -0.10 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 3f1y n LEU 40 Cb 0.07 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 3f1y n LEU 40 CO 0.35 0.14 -0.14 0.61 -1.33 0.00 0.00 177.39 177.02 3f1y n GLY 41 N 1.48 0.30 3.82 -0.72 0.00 -0.60 -4.99 105.19 104.49 3f1y n GLY 41 Ca 0.05 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 3f1y n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f1y s LEU 42 N -3.17 4.23 0.19 0.99 1.43 -0.73 -5.03 118.68 116.59 3f1y s LEU 42 Ca 0.00 1.41 0.09 0.00 -1.03 0.00 0.00 54.13 54.60 3f1y s LEU 42 Cb 0.00 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 3f1y s LEU 42 CO 0.00 -0.07 -0.11 0.42 0.23 0.00 0.00 176.35 176.82 3f1y s THR 43 N -1.72 3.11 -0.09 5.49 -4.23 -1.26 -4.75 115.64 112.19 3f1y s THR 43 Ca 0.48 -1.73 0.02 0.00 -1.18 0.00 0.00 61.69 59.28 3f1y s THR 43 Cb -0.14 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.16 3f1y s THR 43 CO 0.20 -0.14 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.30 3f1y s VAL 44 N -1.76 1.42 -0.13 2.29 1.01 -1.26 -0.95 120.40 121.01 3f1y s VAL 44 Ca 0.25 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 3f1y s VAL 44 Cb -0.08 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 3f1y s VAL 44 CO 0.15 0.42 0.10 -0.44 0.00 0.00 0.00 175.10 175.33 3f1y s SER 45 N 0.80 6.04 -0.24 3.32 0.01 0.65 -0.80 113.70 123.49 3f1y s SER 45 Ca -0.11 0.33 -0.07 0.00 1.31 0.00 0.00 55.95 57.41 3f1y s SER 45 Cb -0.16 -1.94 -0.03 0.00 0.21 0.00 0.00 66.02 64.11 3f1y s SER 45 CO 0.02 0.35 0.05 0.00 0.41 0.00 0.00 173.24 174.06 3f1y s ALA 46 N -0.66 3.11 -0.25 1.44 0.00 0.11 -0.13 121.76 125.38 3f1y s ALA 46 Ca 0.12 -1.11 -0.08 0.00 0.00 0.00 0.00 51.96 50.89 3f1y s ALA 46 Cb -0.12 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 3f1y s ALA 46 CO 0.02 -0.44 0.08 0.08 0.00 0.00 0.00 175.76 175.51 3f1y s VAL 47 N 1.52 4.44 -0.45 0.00 1.01 0.70 -0.24 120.40 127.38 3f1y s VAL 47 Ca 0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.87 3f1y s VAL 47 Cb -0.15 -3.08 0.12 0.00 0.00 0.00 0.00 36.38 33.28 3f1y s VAL 47 CO 0.02 0.34 0.26 -0.76 0.00 0.00 0.00 175.10 174.97 3f1y s LEU 48 N 1.51 5.33 -0.25 3.92 1.43 0.33 -1.73 118.68 129.22 3f1y s LEU 48 Ca 0.06 -2.13 -0.29 0.00 -1.03 0.00 0.00 54.13 50.74 3f1y s LEU 48 Cb -0.15 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 3f1y s LEU 48 CO 0.04 -0.54 1.53 -2.84 0.23 0.00 0.00 176.35 174.77 3f1y s PRO 49 N 1.01 3.81 -0.20 1.29 0.02 -1.26 -1.90 135.00 137.77 3f1y s PRO 49 Ca 0.09 1.52 0.01 0.00 0.02 0.00 0.00 61.00 62.64 3f1y s PRO 49 Cb -0.23 -4.00 0.04 0.00 0.02 0.00 0.00 34.50 30.34 3f1y s PRO 49 CO -0.04 -1.27 -0.11 -1.12 -0.33 0.00 0.00 177.00 174.13 3f1y s SER 50 N 3.89 3.45 -0.30 2.53 0.01 0.01 -4.36 113.70 118.92 3f1y s SER 50 Ca 0.67 -0.90 0.01 0.00 1.31 0.00 0.00 55.95 57.04 3f1y s SER 50 Cb -0.22 -1.27 0.09 0.00 0.21 0.00 0.00 66.02 64.82 3f1y s SER 50 CO 0.28 -0.14 0.03 -0.60 0.41 0.00 0.00 173.24 173.22 3f1y s ARG 51 N 1.37 1.25 -0.81 12.44 3.52 -1.26 -0.45 118.95 135.01 3f1y s ARG 51 Ca -0.01 -1.32 -0.02 0.00 -0.13 0.00 0.00 55.73 54.25 3f1y s ARG 51 Cb -0.16 -2.59 -0.01 0.00 -1.56 0.00 0.00 34.95 30.62 3f1y s ARG 51 CO -0.08 -0.85 0.73 0.09 -0.81 0.00 0.00 175.30 174.38 3f1y n ASN 52 N 4.59 -7.38 -1.97 -2.12 3.02 -1.26 -4.97 115.26 105.17 3f1y n ASN 52 Ca -0.03 -0.25 0.01 0.00 -0.03 0.00 0.00 54.58 54.28 3f1y n ASN 52 Cb 0.43 -5.03 0.05 0.00 -0.61 0.00 0.00 39.78 34.61 3f1y n ASN 52 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3f1y n VAL 53 N -2.12 0.82 0.16 2.41 0.24 -1.26 -4.89 118.33 113.70 3f1y n VAL 53 Ca -0.03 -2.11 0.17 0.00 -2.04 0.00 0.00 64.34 60.32 3f1y n VAL 53 Cb 0.53 0.88 0.77 0.00 -1.47 0.00 0.00 33.84 34.55 3f1y n VAL 53 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3f1y h ALA 54 N 1.68 2.00 0.00 2.33 0.00 -1.90 -1.79 119.26 121.59 3f1y h ALA 54 Ca -0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3f1y h ALA 54 Cb 1.57 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 3f1y h ALA 54 CO 0.16 -0.35 -0.63 0.38 0.00 0.00 0.00 179.25 178.81 3f1y h ASP 55 N 0.00 0.00 0.00 0.00 2.03 -1.95 -3.41 116.42 113.09 3f1y h ASP 55 Ca 0.12 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.17 3f1y h ASP 55 Cb 0.56 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.01 3f1y h ASP 55 CO -0.00 0.15 -1.94 0.35 -1.03 0.00 0.00 179.24 176.77 3f1y n THR 56 N -2.93 0.94 0.02 1.15 -2.24 -0.74 -4.65 114.28 105.83 3f1y n THR 56 Ca 0.00 -0.39 0.14 0.00 -2.27 0.00 0.00 64.05 61.53 3f1y n THR 56 Cb 0.61 -1.02 0.60 0.00 -2.10 0.00 0.00 70.33 68.41 3f1y n THR 56 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 3f1y h VAL 57 N 0.00 0.86 -0.70 2.28 -1.51 -1.44 -1.00 116.25 114.75 3f1y h VAL 57 Ca -0.37 -0.06 0.10 0.00 -1.23 0.00 0.00 66.70 65.14 3f1y h VAL 57 Cb 1.61 0.67 -0.07 0.00 -2.13 0.00 0.00 31.29 31.37 3f1y h VAL 57 CO -0.05 0.03 0.33 1.23 -1.23 0.00 0.00 177.57 177.89 3f1y h GLY 58 N 0.17 1.04 0.63 5.19 0.00 -1.82 -1.67 103.07 106.61 3f1y h GLY 58 Ca 0.20 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3f1y h GLY 58 CO -0.03 0.04 -0.31 -1.33 0.00 0.00 0.00 176.54 174.90 3f1y h GLY 59 N 0.56 0.32 0.16 4.60 0.00 -1.47 -2.18 103.07 105.07 3f1y h GLY 59 Ca 0.35 -0.48 0.08 0.00 0.00 0.00 0.00 47.33 47.28 3f1y h GLY 59 CO -0.28 0.43 -0.14 -2.22 0.00 0.00 0.00 176.54 174.32 3f1y h ILE 60 N -0.24 0.53 -0.42 2.60 2.04 -1.36 0.39 117.51 121.04 3f1y h ILE 60 Ca -0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 3f1y h ILE 60 Cb 0.99 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 3f1y h ILE 60 CO 0.06 0.00 0.17 0.40 0.00 0.00 0.00 178.15 178.79 3f1y h ILE 61 N -0.07 1.20 -0.74 -0.67 2.04 -1.35 -0.47 117.51 117.44 3f1y h ILE 61 Ca 0.18 -0.60 0.07 0.00 1.00 0.00 0.00 64.86 65.51 3f1y h ILE 61 Cb 0.35 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 3f1y h ILE 61 CO -0.42 0.22 0.42 0.44 0.00 0.00 0.00 178.15 178.82 3f1y h ASP 62 N 0.54 0.63 -0.26 1.72 3.32 -0.63 -1.11 116.42 120.63 3f1y h ASP 62 Ca 0.14 0.03 -0.20 0.00 0.02 0.00 0.00 57.03 57.03 3f1y h ASP 62 Cb 0.18 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3f1y h ASP 62 CO -0.01 0.39 -0.60 -0.08 -1.72 0.00 0.00 179.24 177.22 3f1y h GLU 63 N 0.76 0.86 -0.28 3.56 4.57 0.27 -1.08 114.58 123.24 3f1y h GLU 63 Ca 0.34 -0.58 0.02 0.00 -1.18 0.00 0.00 59.36 57.95 3f1y h GLU 63 Cb 0.23 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 3f1y h GLU 63 CO -0.20 1.21 0.14 0.82 -1.18 0.00 0.00 179.01 179.80 3f1y h ILE 64 N 0.64 0.99 -0.50 2.32 2.04 -0.67 0.21 117.51 122.54 3f1y h ILE 64 Ca -0.00 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.82 3f1y h ILE 64 Cb 1.22 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.92 3f1y h ILE 64 CO 0.13 0.05 0.18 0.45 0.00 0.00 0.00 178.15 178.97 3f1y h HIS 65 N 0.29 0.32 -0.82 1.37 3.86 -1.14 -0.80 115.15 118.23 3f1y h HIS 65 Ca 0.11 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 3f1y h HIS 65 Cb 0.03 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 3f1y h HIS 65 CO -0.09 0.11 0.43 0.00 0.86 0.00 0.00 177.93 179.24 3f1y h ALA 66 N 1.33 1.05 0.01 2.45 0.00 -0.37 -2.57 119.26 121.16 3f1y h ALA 66 Ca 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3f1y h ALA 66 Cb 0.25 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3f1y h ALA 66 CO -0.24 0.58 -0.00 1.25 0.00 0.00 0.00 179.25 180.84 3f1y h LEU 67 N 1.15 -0.01 -1.95 0.00 5.85 -0.70 -2.62 115.31 117.03 3f1y h LEU 67 Ca 0.29 -0.05 0.29 0.00 0.84 0.00 0.00 57.88 59.24 3f1y h LEU 67 Cb 0.06 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 3f1y h LEU 67 CO -0.04 0.05 0.76 0.78 -0.34 0.00 0.00 178.44 179.64 3f1y h ASN 68 N -0.06 0.00 -0.25 1.25 2.35 -0.85 0.26 115.58 118.28 3f1y h ASN 68 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3f1y h ASN 68 Cb 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 3f1y h ASN 68 CO 0.00 0.00 0.11 -0.33 -1.65 0.00 0.00 177.43 175.57 3f1y h GLU 69 N 0.00 0.37 -0.04 0.81 4.39 -1.08 -2.96 114.58 116.07 3f1y h GLU 69 Ca 0.47 -0.06 -0.20 0.00 0.34 0.00 0.00 59.36 59.91 3f1y h GLU 69 Cb 1.98 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 30.56 3f1y h GLU 69 CO -0.00 0.38 -0.83 0.00 -1.16 0.00 0.00 179.01 177.40 3f1y h ARG 70 N 0.27 0.39 -1.10 2.33 3.08 -1.34 -3.45 114.38 114.56 3f1y h ARG 70 Ca 0.09 -0.36 0.02 0.00 0.07 0.00 0.00 59.98 59.79 3f1y h ARG 70 Cb 0.14 0.09 -0.22 0.00 0.08 0.00 0.00 29.97 30.06 3f1y h ARG 70 CO -0.01 1.02 -0.36 0.00 -1.07 0.00 0.00 179.97 179.55 3f1y s ALA 71 N -3.43 -2.19 -0.17 0.04 0.00 -0.02 -4.86 121.76 111.14 3f1y s ALA 71 Ca -0.05 1.24 -0.29 0.00 0.00 0.00 0.00 51.96 52.86 3f1y s ALA 71 Cb 0.10 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 3f1y s ALA 71 CO 0.85 -1.63 1.63 -2.14 0.00 0.00 0.00 175.76 174.47 3f1y s PRO 72 N 2.80 3.92 0.00 0.00 0.02 -1.13 -3.83 135.00 136.77 3f1y s PRO 72 Ca 0.14 1.84 0.00 0.00 0.02 0.00 0.00 61.00 62.99 3f1y s PRO 72 Cb -0.12 -4.02 0.00 0.00 0.02 0.00 0.00 34.50 30.38 3f1y s PRO 72 CO -0.24 -1.15 0.00 1.28 -0.33 0.00 0.00 177.00 176.56 3f1y n LEU 73 N 8.05 0.00 -4.21 -5.54 4.77 -1.26 -4.68 117.00 114.13 3f1y n LEU 73 Ca 0.18 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.82 3f1y n LEU 73 Cb 0.44 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.39 3f1y n LEU 73 CO 0.64 0.00 -0.41 -0.63 -1.33 0.00 0.00 177.39 175.66 3f1y s ILE 74 N -1.34 2.92 -0.07 -0.08 -1.09 -1.26 -4.41 121.20 115.87 3f1y s ILE 74 Ca 0.00 -0.97 0.14 0.00 -2.23 0.00 0.00 60.65 57.59 3f1y s ILE 74 Cb 0.00 -2.46 -0.15 0.00 -1.58 0.00 0.00 42.46 38.26 3f1y s ILE 74 CO 0.00 0.23 0.90 0.44 -1.23 0.00 0.00 174.94 175.28 3f1y h ASP 75 N 8.02 0.00 -3.45 3.58 3.32 -1.35 -3.47 116.42 123.07 3f1y h ASP 75 Ca -0.34 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.47 3f1y h ASP 75 Cb 1.11 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.35 3f1y h ASP 75 CO 0.58 0.76 -0.59 -1.58 -1.72 0.00 0.00 179.24 176.69 3f1y s GLN 76 N -2.79 0.10 -0.25 3.56 0.74 -1.10 -5.03 119.66 114.89 3f1y s GLN 76 Ca -0.02 0.37 -0.04 0.00 0.05 0.00 0.00 55.36 55.71 3f1y s GLN 76 Cb 0.08 -0.16 0.01 0.00 1.10 0.00 0.00 33.01 34.04 3f1y s GLN 76 CO 0.81 -0.15 -0.01 0.42 -0.55 0.00 0.00 175.29 175.81 3f1y s ILE 77 N 1.09 3.46 -0.27 -2.34 1.01 -1.26 0.10 121.20 122.98 3f1y s ILE 77 Ca -0.08 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 3f1y s ILE 77 Cb -0.11 -2.69 0.02 0.00 0.01 0.00 0.00 42.46 39.69 3f1y s ILE 77 CO -0.06 0.25 0.01 -0.76 0.00 0.00 0.00 174.94 174.39 3f1y s LEU 78 N 1.45 3.56 -0.30 2.97 1.02 0.67 -1.18 118.68 126.87 3f1y s LEU 78 Ca 0.03 -0.81 -0.19 0.00 0.02 0.00 0.00 54.13 53.19 3f1y s LEU 78 Cb -0.16 -1.78 -0.01 0.00 0.02 0.00 0.00 46.19 44.26 3f1y s LEU 78 CO -0.02 -0.17 0.57 -0.69 0.02 0.00 0.00 176.35 176.07 3f1y s VAL 79 N 1.41 4.99 -0.41 -1.59 1.01 0.40 -0.52 120.40 125.70 3f1y s VAL 79 Ca 0.01 0.78 -0.11 0.00 0.00 0.00 0.00 61.98 62.66 3f1y s VAL 79 Cb -0.17 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.32 3f1y s VAL 79 CO -0.01 -0.08 0.26 -0.69 0.00 0.00 0.00 175.10 174.58 3f1y s VAL 80 N 2.47 4.61 -0.16 2.92 1.01 -0.80 -1.40 120.40 129.06 3f1y s VAL 80 Ca 0.23 -1.06 -0.17 0.00 0.00 0.00 0.00 61.98 60.98 3f1y s VAL 80 Cb -0.15 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 3f1y s VAL 80 CO 0.11 -0.39 0.42 -0.62 0.00 0.00 0.00 175.10 174.62 3f1y s ASP 81 N 1.91 6.55 -0.12 3.32 2.15 0.73 -0.81 116.67 130.40 3f1y s ASP 81 Ca 0.03 0.65 -0.03 0.00 0.43 0.00 0.00 52.55 53.63 3f1y s ASP 81 Cb -0.21 -2.25 -0.08 0.00 -0.30 0.00 0.00 42.92 40.08 3f1y s ASP 81 CO 0.05 -0.01 2.84 0.00 -0.17 0.00 0.00 175.17 177.88 3f1y n ALA 82 N 3.94 5.60 -4.02 3.66 0.00 0.40 -1.48 120.51 128.61 3f1y n ALA 82 Ca -0.08 -1.54 -0.27 0.00 0.00 0.00 0.00 53.44 51.55 3f1y n ALA 82 Cb 0.51 -1.82 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 3f1y n ALA 82 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3f1y n ASP 83 N 1.67 -0.80 -4.59 0.00 9.92 -1.26 -4.86 116.55 116.63 3f1y n ASP 83 Ca 0.31 -1.02 -0.42 0.00 -0.53 0.00 0.00 54.79 53.13 3f1y n ASP 83 Cb 0.70 -2.94 0.01 0.00 -0.64 0.00 0.00 41.12 38.25 3f1y n ASP 83 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 3f1y n SER 84 N -2.93 0.98 -0.14 -2.24 7.64 -1.26 -4.91 113.62 110.77 3f1y n SER 84 Ca -0.24 1.03 0.14 0.00 1.01 0.00 0.00 58.87 60.80 3f1y n SER 84 Cb 0.65 -1.32 0.50 0.00 -1.01 0.00 0.00 64.21 63.04 3f1y n SER 84 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 3f1y n GLU 85 N 0.25 0.64 -0.06 1.43 0.00 -1.26 -4.14 120.64 117.50 3f1y n GLU 85 Ca 0.10 -0.29 0.11 0.00 0.00 0.00 0.00 57.16 57.08 3f1y n GLU 85 Cb 0.38 -1.49 0.13 0.00 0.00 0.00 0.00 31.44 30.46 3f1y n GLU 85 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 3f1y n ASP 86 N -0.93 3.05 0.00 -1.84 5.75 -1.26 -4.96 116.55 116.37 3f1y n ASP 86 Ca 0.13 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 3f1y n ASP 86 Cb 0.31 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 3f1y n ASP 86 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3f1y n GLY 87 N 1.32 0.54 0.39 6.12 0.00 -1.26 -4.80 105.19 107.50 3f1y n GLY 87 Ca 0.15 -0.73 -0.04 0.00 0.00 0.00 0.00 46.02 45.40 3f1y n GLY 87 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3f1y h THR 88 N 0.00 0.02 -0.36 2.61 2.02 -1.93 -1.91 112.91 113.35 3f1y h THR 88 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 3f1y h THR 88 Cb 0.00 0.02 -0.09 0.00 -1.74 0.00 0.00 68.15 66.34 3f1y h THR 88 CO 0.00 0.00 -0.34 0.00 0.37 0.00 0.00 175.52 175.55 3f1y h ALA 89 N 1.10 -0.24 -0.37 6.16 0.00 -1.93 -0.65 119.26 123.32 3f1y h ALA 89 Ca 0.29 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.31 3f1y h ALA 89 Cb 0.55 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 3f1y h ALA 89 CO -0.94 -0.76 0.18 0.78 0.00 0.00 0.00 179.25 178.51 3f1y h GLY 90 N -0.28 0.50 0.52 0.00 0.00 -1.85 -0.77 103.07 101.19 3f1y h GLY 90 Ca 0.16 -0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.39 3f1y h GLY 90 CO -0.52 0.09 -0.19 -2.08 0.00 0.00 0.00 176.54 173.84 3f1y h VAL 91 N 0.37 0.54 -0.65 4.60 2.07 -0.73 -1.31 116.25 121.14 3f1y h VAL 91 Ca 0.16 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.62 3f1y h VAL 91 Cb 0.07 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 3f1y h VAL 91 CO -0.11 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.65 3f1y h ALA 92 N 0.62 1.08 -0.28 1.67 0.00 -0.87 -2.13 119.26 119.34 3f1y h ALA 92 Ca 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3f1y h ALA 92 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3f1y h ALA 92 CO -0.19 0.62 0.08 0.00 0.00 0.00 0.00 179.25 179.75 3f1y h ALA 93 N 1.21 0.37 0.00 0.00 0.00 -0.98 -1.82 119.26 118.04 3f1y h ALA 93 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3f1y h ALA 93 Cb 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3f1y h ALA 93 CO -0.00 0.02 0.00 0.66 0.00 0.00 0.00 179.25 179.93 3f1y h SER 94 N 0.29 0.00 0.08 0.00 4.64 -0.91 -0.48 113.55 117.18 3f1y h SER 94 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3f1y h SER 94 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3f1y h SER 94 CO -0.00 0.00 -0.14 1.41 -0.87 0.00 0.00 176.83 177.23 3f1y n HIS 95 N -2.94 0.00 -0.26 4.77 8.25 -0.83 -4.96 115.22 119.25 3f1y n HIS 95 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 3f1y n HIS 95 Cb 0.28 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.34 3f1y n HIS 95 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f1y n GLY 96 N 1.28 0.84 3.90 -1.41 0.00 -0.19 -4.81 105.19 104.80 3f1y n GLY 96 Ca 0.15 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 3f1y n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1y s ALA 97 N -2.00 3.51 0.23 4.61 0.00 -0.72 -4.94 121.76 122.45 3f1y s ALA 97 Ca 0.00 -0.46 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 3f1y s ALA 97 Cb 0.00 -2.45 -0.09 0.00 0.00 0.00 0.00 23.12 20.58 3f1y s ALA 97 CO 0.00 0.07 1.04 -1.21 0.00 0.00 0.00 175.76 175.67 3f1y s GLU 98 N -3.84 4.69 -0.02 0.00 2.02 -0.33 -4.36 118.70 116.87 3f1y s GLU 98 Ca 0.46 1.66 0.07 0.00 0.02 0.00 0.00 54.97 57.19 3f1y s GLU 98 Cb -0.10 -3.25 -0.02 0.00 0.10 0.00 0.00 34.13 30.85 3f1y s GLU 98 CO 0.32 0.26 -0.24 0.08 0.02 0.00 0.00 175.26 175.70 3f1y s VAL 99 N -0.81 1.90 -0.01 2.63 1.01 -1.26 -0.46 120.40 123.41 3f1y s VAL 99 Ca 0.45 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 3f1y s VAL 99 Cb -0.29 -1.58 -0.00 0.00 0.00 0.00 0.00 36.38 34.51 3f1y s VAL 99 CO 0.36 0.53 0.03 -0.31 0.00 0.00 0.00 175.10 175.71 3f1y s TYR 100 N -0.57 0.03 0.05 5.22 1.51 -0.49 -4.97 117.35 118.12 3f1y s TYR 100 Ca 0.09 -0.05 -0.26 0.00 -1.01 0.00 0.00 57.07 55.84 3f1y s TYR 100 Cb -0.09 -0.03 -0.05 0.00 -0.11 0.00 0.00 41.96 41.67 3f1y s TYR 100 CO -0.01 -0.07 0.80 0.45 -1.11 0.00 0.00 175.55 175.61 3f1y s SER 101 N -0.39 7.26 0.60 2.29 0.15 -1.26 -0.19 113.70 122.15 3f1y s SER 101 Ca -0.04 1.50 0.38 0.00 0.70 0.00 0.00 55.95 58.49 3f1y s SER 101 Cb -0.03 -2.49 1.91 0.00 -1.71 0.00 0.00 66.02 63.70 3f1y s SER 101 CO -0.00 -0.01 2.19 1.05 1.20 0.00 0.00 173.24 177.68 3f1y h GLU 102 N 5.69 0.00 0.00 5.44 4.11 -1.57 -2.45 114.58 125.80 3f1y h GLU 102 Ca -0.44 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.93 3f1y h GLU 102 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 3f1y h GLU 102 CO 0.71 0.02 -0.77 -0.91 0.07 0.00 0.00 179.01 178.13 3f1y h ASN 103 N 0.00 0.00 0.58 3.06 2.35 -1.92 -3.31 115.58 116.34 3f1y h ASN 103 Ca -0.00 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.51 3f1y h ASN 103 Cb 0.23 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 3f1y h ASN 103 CO 0.00 0.26 -1.05 -0.08 -1.65 0.00 0.00 177.43 174.92 3f1y h GLU 104 N 0.00 0.26 -6.85 0.81 4.81 -1.82 -3.40 114.58 108.40 3f1y h GLU 104 Ca -0.04 -0.35 -0.52 0.00 -0.13 0.00 0.00 59.36 58.32 3f1y h GLU 104 Cb 1.24 0.12 0.05 0.00 0.63 0.00 0.00 28.75 30.78 3f1y h GLU 104 CO 0.03 1.10 0.59 -0.51 -0.73 0.00 0.00 179.01 179.49 3f1y s LEU 105 N -7.34 4.46 -1.58 1.64 1.43 -1.16 -3.36 118.68 112.77 3f1y s LEU 105 Ca -0.04 2.56 -0.13 0.00 -1.03 0.00 0.00 54.13 55.49 3f1y s LEU 105 Cb 0.09 -3.64 0.10 0.00 0.03 0.00 0.00 46.19 42.77 3f1y s LEU 105 CO 0.86 -0.43 0.78 0.23 0.23 0.00 0.00 176.35 178.03 3f1y n MET 106 N 1.03 -4.01 0.26 1.70 2.81 -1.26 -4.78 117.12 112.87 3f1y n MET 106 Ca 0.00 0.46 0.18 0.00 -1.81 0.00 0.00 57.70 56.53 3f1y n MET 106 Cb 0.43 -5.13 0.84 0.00 -0.71 0.00 0.00 33.22 28.64 3f1y n MET 106 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3f1y h SER 107 N -1.76 0.00 -0.01 7.83 4.64 -1.76 -1.38 113.55 121.11 3f1y h SER 107 Ca -0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 3f1y h SER 107 Cb 1.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.47 3f1y h SER 107 CO 0.71 0.00 0.04 1.23 -0.87 0.00 0.00 176.83 177.94 3f1y h GLY 108 N 1.08 0.00 0.26 -0.77 0.00 -1.91 -1.46 103.07 100.27 3f1y h GLY 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3f1y h GLY 108 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 3f1y n TYR 109 N -3.19 0.02 -3.56 5.60 4.01 -0.52 -5.05 117.16 114.47 3f1y n TYR 109 Ca -0.03 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 3f1y n TYR 109 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 3f1y n TYR 109 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f1y n GLY 110 N 1.05 -1.87 3.75 2.72 0.00 -0.55 -4.92 105.19 105.36 3f1y n GLY 110 Ca 0.20 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 3f1y n GLY 110 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f1y s ASP 111 N -4.00 4.43 0.29 1.61 1.01 -1.26 -4.80 116.67 113.95 3f1y s ASP 111 Ca 0.00 1.97 -0.29 0.00 0.71 0.00 0.00 52.55 54.95 3f1y s ASP 111 Cb 0.00 -2.54 -0.09 0.00 1.01 0.00 0.00 42.92 41.29 3f1y s ASP 111 CO 0.00 -2.09 1.07 0.00 0.21 0.00 0.00 175.17 174.36 3f1y s ALA 112 N -2.62 3.35 -1.11 5.23 0.00 -1.26 -4.97 121.76 120.37 3f1y s ALA 112 Ca 0.65 0.83 -0.03 0.00 0.00 0.00 0.00 51.96 53.41 3f1y s ALA 112 Cb -0.20 -3.30 0.27 0.00 0.00 0.00 0.00 23.12 19.89 3f1y s ALA 112 CO 0.51 -0.11 1.89 0.72 0.00 0.00 0.00 175.76 178.77 3f1y n HIS 113 N 1.04 2.65 -4.00 0.00 8.25 -1.26 -5.03 115.22 116.87 3f1y n HIS 113 Ca -0.00 -2.63 0.00 0.00 -0.26 0.00 0.00 57.72 54.83 3f1y n HIS 113 Cb 0.46 -1.39 0.00 0.00 1.12 0.00 0.00 29.99 30.18 3f1y n HIS 113 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f1y n GLY 114 N 0.71 -1.38 0.10 -1.41 0.00 -1.26 -0.25 105.19 101.71 3f1y n GLY 114 Ca 0.46 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 3f1y n GLY 114 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3f1y h LYS 115 N 0.00 0.23 -0.79 1.61 3.64 -1.91 -2.22 116.57 117.12 3f1y h LYS 115 Ca 0.00 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 3f1y h LYS 115 Cb 0.00 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 3f1y h LYS 115 CO 0.00 0.40 0.53 0.78 -2.27 0.00 0.00 179.45 178.89 3f1y h GLY 116 N 0.02 1.12 0.93 5.01 0.00 -1.68 -1.62 103.07 106.84 3f1y h GLY 116 Ca 0.04 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 3f1y h GLY 116 CO 0.00 0.37 0.08 -1.80 0.00 0.00 0.00 176.54 175.19 3f1y h ASP 117 N 1.03 0.19 -0.33 0.19 1.82 -1.56 -1.62 116.42 116.14 3f1y h ASP 117 Ca 0.30 -0.10 -0.02 0.00 -0.39 0.00 0.00 57.03 56.83 3f1y h ASP 117 Cb -0.04 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 39.90 3f1y h ASP 117 CO -0.08 0.23 0.16 0.00 -1.61 0.00 0.00 179.24 177.95 3f1y h ALA 118 N 0.97 1.59 -0.20 -0.78 0.00 -0.82 -1.35 119.26 118.66 3f1y h ALA 118 Ca 0.05 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 3f1y h ALA 118 Cb 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3f1y h ALA 118 CO -0.01 0.33 -0.67 0.52 0.00 0.00 0.00 179.25 179.43 3f1y h MET 119 N 0.52 0.76 0.15 0.00 2.86 -0.95 -2.48 114.93 115.79 3f1y h MET 119 Ca 0.13 -0.55 -0.01 0.00 -2.06 0.00 0.00 59.70 57.21 3f1y h MET 119 Cb 0.09 0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.84 3f1y h MET 119 CO -0.02 1.17 -0.07 2.35 1.06 0.00 0.00 176.91 181.41 3f1y h TRP 120 N 0.55 -0.19 -0.20 -0.22 7.01 -0.93 -3.14 115.95 118.84 3f1y h TRP 120 Ca -0.02 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.03 3f1y h TRP 120 Cb 1.27 0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 28.39 3f1y h TRP 120 CO 0.07 0.05 0.15 0.00 -2.79 0.00 0.00 178.44 175.92 3f1y h ARG 121 N -0.41 0.00 0.00 2.65 3.08 -1.26 -0.66 114.38 117.79 3f1y h ARG 121 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3f1y h ARG 121 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 3f1y h ARG 121 CO 0.03 0.00 -0.06 0.00 -1.07 0.00 0.00 179.97 178.88 3f1y h ALA 122 N 1.89 1.19 0.00 0.04 0.00 -1.38 -0.97 119.26 120.03 3f1y h ALA 122 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3f1y h ALA 122 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3f1y h ALA 122 CO -0.00 0.07 0.00 -0.07 0.00 0.00 0.00 179.25 179.25 3f1y h LEU 123 N 0.00 0.00 -0.18 0.00 3.38 -1.21 -0.36 115.31 116.94 3f1y h LEU 123 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f1y h LEU 123 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3f1y h LEU 123 CO 0.01 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.00 3f1y n SER 124 N -2.78 0.46 0.00 -0.43 3.41 -0.37 -4.05 113.62 109.86 3f1y n SER 124 Ca 0.00 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 3f1y n SER 124 Cb 0.22 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 3f1y n SER 124 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3f1y n VAL 125 N -1.96 0.00 -2.22 -3.33 0.24 -0.23 -5.00 118.33 105.83 3f1y n VAL 125 Ca 0.05 -0.40 -0.42 0.00 -2.04 0.00 0.00 64.34 61.53 3f1y n VAL 125 Cb 0.32 1.04 -0.03 0.00 -1.47 0.00 0.00 33.84 33.69 3f1y n VAL 125 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3f1y s THR 126 N -0.66 3.59 -0.96 3.34 -4.23 -0.71 -4.90 115.64 111.11 3f1y s THR 126 Ca 0.00 1.06 0.20 0.00 -1.18 0.00 0.00 61.69 61.77 3f1y s THR 126 Cb 0.00 -3.68 -0.22 0.00 1.34 0.00 0.00 72.50 69.94 3f1y s THR 126 CO 0.00 0.03 0.86 0.54 -0.54 0.00 0.00 174.62 175.51 3f1y n ARG 127 N 4.80 0.32 -2.28 3.99 1.74 -1.26 -4.98 116.66 118.99 3f1y n ARG 127 Ca 0.12 -0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.81 3f1y n ARG 127 Cb 0.43 -1.45 -0.02 0.00 -1.02 0.00 0.00 32.46 30.40 3f1y n ARG 127 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3f1y s GLY 128 N -2.91 2.93 0.47 -0.13 0.00 -1.26 -4.91 107.32 101.51 3f1y s GLY 128 Ca 0.08 1.02 0.19 0.00 0.00 0.00 0.00 44.72 46.01 3f1y s GLY 128 CO 0.83 1.57 1.96 -0.55 0.00 0.00 0.00 173.10 176.92 3f1y h ASP 129 N 2.97 0.22 -4.51 1.64 3.32 -1.65 -3.42 116.42 114.98 3f1y h ASP 129 Ca -0.48 0.01 -0.70 0.00 0.02 0.00 0.00 57.03 55.88 3f1y h ASP 129 Cb 1.23 -0.03 -0.29 0.00 0.22 0.00 0.00 39.33 40.46 3f1y h ASP 129 CO 0.64 0.12 -0.88 -0.76 -1.72 0.00 0.00 179.24 176.64 3f1y s LEU 130 N -9.10 2.14 -0.18 1.55 1.43 -0.13 -0.84 118.68 113.56 3f1y s LEU 130 Ca -0.07 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 3f1y s LEU 130 Cb 0.20 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 45.07 3f1y s LEU 130 CO 0.75 0.32 -0.13 -0.69 0.23 0.00 0.00 176.35 176.82 3f1y s VAL 131 N -0.65 2.70 -0.27 -1.59 1.01 0.14 -0.25 120.40 121.49 3f1y s VAL 131 Ca 0.10 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 3f1y s VAL 131 Cb -0.10 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.13 3f1y s VAL 131 CO -0.00 0.50 0.00 -0.22 0.00 0.00 0.00 175.10 175.37 3f1y s LEU 132 N 1.15 3.47 0.10 3.92 2.96 0.81 -2.20 118.68 128.88 3f1y s LEU 132 Ca 0.01 -0.79 -0.20 0.00 -0.22 0.00 0.00 54.13 52.93 3f1y s LEU 132 Cb -0.14 -1.76 -0.07 0.00 0.50 0.00 0.00 46.19 44.72 3f1y s LEU 132 CO -0.05 -0.15 0.61 -0.31 -1.32 0.00 0.00 176.35 175.13 3f1y s TYR 133 N 1.41 3.81 0.04 5.38 2.02 0.47 -0.22 117.35 130.26 3f1y s TYR 133 Ca 0.01 1.33 0.02 0.00 -0.37 0.00 0.00 57.07 58.06 3f1y s TYR 133 Cb -0.17 -2.54 -0.02 0.00 -0.40 0.00 0.00 41.96 38.83 3f1y s TYR 133 CO -0.01 0.56 -0.06 0.42 -1.57 0.00 0.00 175.55 174.89 3f1y s ILE 134 N -1.14 0.44 0.14 2.71 1.01 -0.70 -1.85 121.20 121.81 3f1y s ILE 134 Ca 0.31 -1.11 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 3f1y s ILE 134 Cb -0.20 -0.61 -0.07 0.00 0.01 0.00 0.00 42.46 41.59 3f1y s ILE 134 CO 0.20 -0.46 1.10 -1.81 0.00 0.00 0.00 174.94 173.98 3f1y s ASP 135 N -1.67 7.26 0.00 3.58 1.01 -1.26 -4.14 116.67 121.44 3f1y s ASP 135 Ca -0.10 2.03 0.26 0.00 0.71 0.00 0.00 52.55 55.46 3f1y s ASP 135 Cb -0.09 -2.60 0.73 0.00 1.01 0.00 0.00 42.92 41.97 3f1y s ASP 135 CO -0.01 -0.25 1.56 0.00 0.21 0.00 0.00 175.17 176.68 3f1y n ALA 136 N 2.75 3.21 -0.65 5.23 0.00 -1.26 -4.07 120.51 125.72 3f1y n ALA 136 Ca 0.04 -0.34 0.08 0.00 0.00 0.00 0.00 53.44 53.22 3f1y n ALA 136 Cb 0.47 -1.18 0.29 0.00 0.00 0.00 0.00 19.45 19.03 3f1y n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3f1y n ASP 137 N -1.17 4.19 -4.71 0.00 5.68 -1.26 -3.68 116.55 115.60 3f1y n ASP 137 Ca 0.09 -2.54 -0.42 0.00 -0.50 0.00 0.00 54.79 51.42 3f1y n ASP 137 Cb 0.33 -0.50 -0.03 0.00 -1.14 0.00 0.00 41.12 39.78 3f1y n ASP 137 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3f1y s THR 138 N -1.99 3.95 -0.08 2.12 2.01 -1.26 -4.95 115.64 115.44 3f1y s THR 138 Ca 0.43 1.41 -0.24 0.00 0.31 0.00 0.00 61.69 63.60 3f1y s THR 138 Cb 0.29 -3.90 -0.30 0.00 0.01 0.00 0.00 72.50 68.60 3f1y s THR 138 CO 0.18 0.11 0.84 0.03 -0.69 0.00 0.00 174.62 175.10 3f1y h ARG 139 N 6.74 0.22 -3.88 4.92 2.47 -1.93 -3.41 114.38 119.50 3f1y h ARG 139 Ca -0.42 -0.37 -0.67 0.00 -1.26 0.00 0.00 59.98 57.26 3f1y h ARG 139 Cb 1.21 0.14 -0.38 0.00 -1.65 0.00 0.00 29.97 29.29 3f1y h ARG 139 CO 0.81 1.18 -0.55 0.34 0.56 0.00 0.00 179.97 182.31 3f1y s ASP 140 N -6.77 4.85 -0.57 7.04 2.15 -1.26 -4.99 116.67 117.12 3f1y s ASP 140 Ca -0.15 -2.64 -0.26 0.00 0.43 0.00 0.00 52.55 49.93 3f1y s ASP 140 Cb -0.00 -1.74 0.04 0.00 -0.30 0.00 0.00 42.92 40.92 3f1y s ASP 140 CO 0.79 -0.36 1.08 0.12 -0.17 0.00 0.00 175.17 176.63 3f1y s PHE 141 N 0.25 2.68 0.19 -5.34 5.36 -1.26 -4.99 117.98 114.87 3f1y s PHE 141 Ca 0.14 0.18 -0.16 0.00 -0.96 0.00 0.00 56.93 56.14 3f1y s PHE 141 Cb -0.22 -4.31 -0.08 0.00 -0.34 0.00 0.00 43.02 38.07 3f1y s PHE 141 CO -0.03 -1.50 0.62 1.03 -1.46 0.00 0.00 175.22 173.88 3f1y s ARG 142 N 4.51 4.05 0.34 10.12 0.52 -1.26 -4.92 118.95 132.31 3f1y s ARG 142 Ca 0.36 0.61 0.12 0.00 -0.52 0.00 0.00 55.73 56.31 3f1y s ARG 142 Cb -0.10 -2.86 1.07 0.00 0.52 0.00 0.00 34.95 33.59 3f1y s ARG 142 CO 0.22 0.42 1.59 -1.35 0.02 0.00 0.00 175.30 176.19 3f1y h PRO 143 N 3.34 0.05 0.00 3.54 0.11 -1.95 0.83 132.00 137.92 3f1y h PRO 143 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3f1y h PRO 143 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3f1y h PRO 143 CO 0.66 0.03 0.00 -0.56 -0.21 0.00 0.00 178.00 177.92 3f1y h GLN 144 N 0.05 0.00 0.00 1.05 -0.00 -1.93 0.48 115.11 114.75 3f1y h GLN 144 Ca 0.73 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 59.38 3f1y h GLN 144 Cb 1.76 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 29.24 3f1y h GLN 144 CO -0.80 0.00 -0.01 -0.07 -0.00 0.00 0.00 178.83 177.95 3f1y h LEU 145 N 0.00 0.00 0.00 0.06 4.07 -1.17 0.23 115.31 118.51 3f1y h LEU 145 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3f1y h LEU 145 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 3f1y h LEU 145 CO 0.00 0.01 -1.71 0.00 -1.08 0.00 0.00 178.44 175.66 3f1y n ALA 146 N -2.11 2.99 0.00 1.53 0.00 0.15 -4.68 120.51 118.38 3f1y n ALA 146 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.94 3f1y n ALA 146 Cb 0.16 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.80 3f1y n ALA 146 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 3f1y n TYR 147 N -2.23 0.00 -0.14 0.00 0.18 -1.02 -4.83 117.16 109.12 3f1y n TYR 147 Ca -0.02 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.72 3f1y n TYR 147 Cb 0.54 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.52 3f1y n TYR 147 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 3f1y h GLY 148 N 0.00 0.31 2.00 -7.48 0.00 -0.81 0.12 103.07 97.21 3f1y h GLY 148 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.49 3f1y h GLY 148 CO 0.00 -0.17 0.00 3.33 0.00 0.00 0.00 176.54 179.70 3f1y n VAL 149 N -5.34 0.77 0.18 4.60 0.24 -1.26 -2.43 118.33 115.10 3f1y n VAL 149 Ca 0.03 0.15 0.07 0.00 -2.04 0.00 0.00 64.34 62.55 3f1y n VAL 149 Cb 0.25 -0.95 0.22 0.00 -1.47 0.00 0.00 33.84 31.88 3f1y n VAL 149 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3f1y h LEU 150 N 0.00 0.00 -0.38 1.34 3.38 -1.29 -3.37 115.31 114.99 3f1y h LEU 150 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3f1y h LEU 150 Cb 0.38 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 3f1y h LEU 150 CO 0.00 0.33 -0.33 1.23 0.09 0.00 0.00 178.44 179.76 3f1y h GLY 151 N 2.95 -1.51 1.33 0.83 0.00 -1.43 -1.34 103.07 103.89 3f1y h GLY 151 Ca -0.00 0.85 -0.08 0.00 0.00 0.00 0.00 47.33 48.09 3f1y h GLY 151 CO 0.04 -0.40 -0.05 -2.55 0.00 0.00 0.00 176.54 173.58 3f1y h PRO 152 N -0.13 0.81 -0.83 4.80 0.11 -1.81 0.49 132.00 135.43 3f1y h PRO 152 Ca 0.06 -0.24 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3f1y h PRO 152 Cb 0.30 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.29 3f1y h PRO 152 CO -0.43 0.85 0.54 0.28 -0.21 0.00 0.00 178.00 179.03 3f1y h VAL 153 N 0.74 1.22 0.14 3.15 2.07 -1.66 -0.33 116.25 121.58 3f1y h VAL 153 Ca 0.13 -0.42 -0.29 0.00 0.82 0.00 0.00 66.70 66.95 3f1y h VAL 153 Cb 0.53 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.31 3f1y h VAL 153 CO 0.03 0.22 -1.32 -0.07 0.02 0.00 0.00 177.57 176.45 3f1y h LEU 154 N 1.13 0.45 0.00 2.57 3.38 -0.94 -3.41 115.31 118.50 3f1y h LEU 154 Ca 0.30 -0.51 -0.25 0.00 0.09 0.00 0.00 57.88 57.52 3f1y h LEU 154 Cb -0.11 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 3f1y h LEU 154 CO -0.06 1.40 -1.93 -0.62 0.09 0.00 0.00 178.44 177.32 3f1y n GLU 155 N -3.53 1.30 -3.34 1.13 -0.58 0.13 -4.87 120.64 110.89 3f1y n GLU 155 Ca -0.11 0.03 -0.40 0.00 -0.42 0.00 0.00 57.16 56.27 3f1y n GLU 155 Cb 1.04 -1.34 -0.09 0.00 -0.57 0.00 0.00 31.44 30.48 3f1y n GLU 155 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3f1y s VAL 156 N -2.33 5.13 -0.03 2.62 1.01 -0.14 -5.04 120.40 121.62 3f1y s VAL 156 Ca -0.13 0.51 -0.19 0.00 0.00 0.00 0.00 61.98 62.18 3f1y s VAL 156 Cb 0.05 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 3f1y s VAL 156 CO 0.49 0.04 0.55 -2.84 0.00 0.00 0.00 175.10 173.34 3f1y s PRO 157 N 2.17 4.27 0.00 2.72 0.02 -1.26 -3.15 135.00 139.76 3f1y s PRO 157 Ca 0.16 0.63 0.00 0.00 0.02 0.00 0.00 61.00 61.81 3f1y s PRO 157 Cb -0.16 -3.35 0.00 0.00 0.02 0.00 0.00 34.50 31.02 3f1y s PRO 157 CO 0.11 0.37 0.00 0.41 -0.33 0.00 0.00 177.00 177.55 3f1y n GLY 158 N 2.54 1.81 3.64 0.52 0.00 -1.26 -5.09 105.19 107.35 3f1y n GLY 158 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 3f1y n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f1y s VAL 159 N -1.88 5.09 -0.02 1.61 1.01 -1.19 -4.10 120.40 120.92 3f1y s VAL 159 Ca 0.00 0.93 0.06 0.00 0.00 0.00 0.00 61.98 62.97 3f1y s VAL 159 Cb 0.00 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 3f1y s VAL 159 CO 0.00 0.14 0.10 0.54 0.00 0.00 0.00 175.10 175.87 3f1y n ARG 160 N 5.11 0.96 -3.94 2.72 1.74 0.58 -4.47 116.66 119.36 3f1y n ARG 160 Ca -0.04 -0.04 -0.18 0.00 -0.77 0.00 0.00 57.85 56.82 3f1y n ARG 160 Cb 0.50 -1.14 -0.16 0.00 -1.02 0.00 0.00 32.46 30.64 3f1y n ARG 160 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3f1y s PHE 161 N -2.33 0.36 -0.04 -1.55 2.19 -0.98 -3.40 117.98 112.23 3f1y s PHE 161 Ca -0.02 -0.02 0.01 0.00 0.33 0.00 0.00 56.93 57.23 3f1y s PHE 161 Cb 0.03 -0.45 0.02 0.00 -1.31 0.00 0.00 43.02 41.31 3f1y s PHE 161 CO 0.24 -0.15 -0.06 0.08 1.83 0.00 0.00 175.22 177.16 3f1y s VAL 162 N 1.08 0.61 0.03 3.12 1.01 -0.19 -0.91 120.40 125.16 3f1y s VAL 162 Ca -0.09 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.74 3f1y s VAL 162 Cb -0.14 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 3f1y s VAL 162 CO -0.02 0.23 0.01 -0.75 0.00 0.00 0.00 175.10 174.57 3f1y s LYS 163 N 0.77 2.71 0.47 2.72 2.47 0.00 -0.82 119.74 128.07 3f1y s LYS 163 Ca -0.11 -0.69 -0.22 0.00 -1.56 0.00 0.00 55.97 53.39 3f1y s LYS 163 Cb -0.14 -2.63 -0.08 0.00 -1.46 0.00 0.00 37.83 33.53 3f1y s LYS 163 CO 0.01 0.59 1.11 0.00 0.16 0.00 0.00 175.35 177.22 3f1y s ALA 164 N -1.18 2.91 0.08 3.13 0.00 -0.88 -1.89 121.76 123.93 3f1y s ALA 164 Ca 0.22 0.80 0.06 0.00 0.00 0.00 0.00 51.96 53.04 3f1y s ALA 164 Cb -0.12 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 3f1y s ALA 164 CO 0.14 -0.52 -0.17 0.00 0.00 0.00 0.00 175.76 175.21 3f1y s ALA 165 N -1.71 1.40 0.07 0.00 0.00 -0.50 -4.32 121.76 116.71 3f1y s ALA 165 Ca 0.65 -1.09 -0.27 0.00 0.00 0.00 0.00 51.96 51.25 3f1y s ALA 165 Cb -0.24 -0.15 0.09 0.00 0.00 0.00 0.00 23.12 22.82 3f1y s ALA 165 CO 0.28 0.24 1.13 1.52 0.00 0.00 0.00 175.76 178.93 3f1y s TYR 166 N -1.23 -0.06 0.15 0.00 -0.85 -1.26 0.01 117.35 114.11 3f1y s TYR 166 Ca 0.01 -0.16 0.08 0.00 -0.52 0.00 0.00 57.07 56.48 3f1y s TYR 166 Cb -0.10 0.60 -0.04 0.00 0.38 0.00 0.00 41.96 42.80 3f1y s TYR 166 CO 0.03 -0.57 -0.17 -0.98 -1.52 0.00 0.00 175.55 172.34 3f1y s ARG 167 N -2.72 1.19 0.47 -3.49 1.70 -0.36 -4.86 118.95 110.89 3f1y s ARG 167 Ca 0.15 -1.35 -0.16 0.00 -0.47 0.00 0.00 55.73 53.90 3f1y s ARG 167 Cb 0.01 -1.20 -0.08 0.00 -0.57 0.00 0.00 34.95 33.11 3f1y s ARG 167 CO -0.00 0.24 0.93 -0.98 -1.08 0.00 0.00 175.30 174.41 3f1y s ARG 168 N -2.72 3.97 -1.02 3.89 1.70 -1.26 -0.05 118.95 123.45 3f1y s ARG 168 Ca 0.13 0.89 -0.22 0.00 -0.47 0.00 0.00 55.73 56.06 3f1y s ARG 168 Cb -0.06 -2.20 -0.11 0.00 -0.57 0.00 0.00 34.95 32.01 3f1y s ARG 168 CO 0.05 -0.17 1.92 -2.30 -1.08 0.00 0.00 175.30 173.72 3f1y n PRO 169 N -1.33 1.62 0.00 3.89 -0.02 -1.26 -4.89 135.00 133.01 3f1y n PRO 169 Ca 0.06 -2.24 -0.13 0.00 -2.02 0.00 0.00 63.50 59.16 3f1y n PRO 169 Cb 0.54 -3.39 -0.14 0.00 -0.02 0.00 0.00 33.50 30.49 3f1y n PRO 169 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3f1y h GLU 177 N 8.87 0.11 -1.33 -0.52 3.07 -2.08 -3.53 114.58 119.17 3f1y h GLU 177 Ca 0.31 -0.19 -0.11 0.00 -0.50 0.00 0.00 59.36 58.88 3f1y h GLU 177 Cb 0.82 0.07 -0.24 0.00 -0.84 0.00 0.00 28.75 28.56 3f1y h GLU 177 CO 1.54 0.80 -0.48 -1.21 -1.40 0.00 0.00 179.01 178.26 3f1y s GLU 178 N -2.59 0.59 -0.45 2.33 2.02 -1.26 -5.13 118.70 114.20 3f1y s GLU 178 Ca -0.10 0.05 -0.18 0.00 0.02 0.00 0.00 54.97 54.77 3f1y s GLU 178 Cb 0.07 -0.07 0.04 0.00 0.10 0.00 0.00 34.13 34.27 3f1y s GLU 178 CO 0.81 -1.10 0.49 0.34 0.02 0.00 0.00 175.26 175.83 3f1y s ASP 179 N 2.34 6.20 -0.24 -0.19 2.15 -1.26 -4.91 116.67 120.76 3f1y s ASP 179 Ca 0.12 -0.79 0.13 0.00 0.43 0.00 0.00 52.55 52.44 3f1y s ASP 179 Cb -0.10 -2.24 0.79 0.00 -0.30 0.00 0.00 42.92 41.07 3f1y s ASP 179 CO -0.20 -0.68 1.72 0.61 -0.17 0.00 0.00 175.17 176.45 3f1y n GLY 180 N 5.13 3.04 0.00 2.66 0.00 -1.26 -4.87 105.19 109.89 3f1y n GLY 180 Ca -0.07 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.04 3f1y n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f1y n GLY 181 N 0.49 -1.25 3.75 -0.02 0.00 -1.26 -4.38 105.19 102.51 3f1y n GLY 181 Ca 0.29 -2.22 -0.30 0.00 0.00 0.00 0.00 46.02 43.79 3f1y n GLY 181 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f1y s GLY 182 N 0.00 1.66 0.15 -0.02 0.00 -1.26 -4.76 107.32 103.09 3f1y s GLY 182 Ca 0.00 -0.98 -0.17 0.00 0.00 0.00 0.00 44.72 43.57 3f1y s GLY 182 CO 0.00 -0.19 1.72 3.21 0.00 0.00 0.00 173.10 177.84 3f1y h ARG 183 N -2.06 0.14 -0.56 2.90 3.08 -1.98 -0.61 114.38 115.29 3f1y h ARG 183 Ca -0.46 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.55 3f1y h ARG 183 Cb 1.28 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 3f1y h ARG 183 CO 0.40 0.09 0.22 0.28 -1.07 0.00 0.00 179.97 179.89 3f1y h VAL 184 N 0.14 1.22 -0.49 2.04 2.07 -1.93 0.24 116.25 119.54 3f1y h VAL 184 Ca 0.15 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 67.01 3f1y h VAL 184 Cb 0.18 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 3f1y h VAL 184 CO -0.22 0.27 0.25 0.74 0.02 0.00 0.00 177.57 178.63 3f1y h THR 185 N 0.77 0.96 -0.08 2.57 2.02 -1.87 -1.34 112.91 115.93 3f1y h THR 185 Ca 0.19 -0.17 -0.14 0.00 0.77 0.00 0.00 66.41 67.06 3f1y h THR 185 Cb 0.21 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 67.05 3f1y h THR 185 CO -0.01 0.09 -0.50 -0.33 0.37 0.00 0.00 175.52 175.13 3f1y h GLU 186 N 0.48 0.49 -0.00 6.66 4.39 -0.56 -1.23 114.58 124.81 3f1y h GLU 186 Ca 0.22 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.50 3f1y h GLU 186 Cb 0.13 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 3f1y h GLU 186 CO -0.15 1.05 -0.81 1.28 -1.16 0.00 0.00 179.01 179.21 3f1y n LEU 187 N -4.25 1.18 0.04 1.33 4.77 0.80 -4.36 117.00 116.51 3f1y n LEU 187 Ca -0.08 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 3f1y n LEU 187 Cb 0.60 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3f1y n LEU 187 CO 0.46 0.27 0.00 0.41 -1.33 0.00 0.00 177.39 177.19 3f1y n THR 188 N -1.14 0.29 0.27 -5.08 -1.04 -0.58 -4.77 114.28 102.23 3f1y n THR 188 Ca 0.06 0.10 -0.15 0.00 -2.04 0.00 0.00 64.05 62.01 3f1y n THR 188 Cb 0.36 -0.80 -0.08 0.00 -1.82 0.00 0.00 70.33 68.00 3f1y n THR 188 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3f1y h ALA 189 N 0.00 -1.12 -0.34 2.41 0.00 -1.40 -1.40 119.26 117.41 3f1y h ALA 189 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.80 3f1y h ALA 189 Cb 0.00 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 3f1y h ALA 189 CO 0.00 -1.12 0.01 0.87 0.00 0.00 0.00 179.25 179.01 3f1y h LYS 190 N -0.85 0.11 -0.57 0.00 1.57 -1.45 0.37 116.57 115.74 3f1y h LYS 190 Ca -0.06 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.78 3f1y h LYS 190 Cb 0.72 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.94 3f1y h LYS 190 CO -0.00 0.07 0.25 -1.35 -0.57 0.00 0.00 179.45 177.85 3f1y h PRO 191 N 0.11 0.44 -0.27 3.15 0.11 -1.75 0.13 132.00 133.93 3f1y h PRO 191 Ca 0.17 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 3f1y h PRO 191 Cb 0.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 3f1y h PRO 191 CO -0.27 0.29 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.66 3f1y h LEU 192 N 0.46 0.54 -0.68 2.35 3.38 -0.56 -2.41 115.31 118.38 3f1y h LEU 192 Ca 0.28 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 3f1y h LEU 192 Cb 0.28 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3f1y h LEU 192 CO -0.24 0.80 0.07 -0.26 0.09 0.00 0.00 178.44 178.90 3f1y h PHE 193 N 0.28 1.17 -0.92 1.13 0.04 -0.09 -0.24 116.94 118.31 3f1y h PHE 193 Ca 0.07 -0.17 0.07 0.00 2.80 0.00 0.00 57.97 60.73 3f1y h PHE 193 Cb 0.57 -0.32 -0.07 0.00 2.20 0.00 0.00 35.95 38.34 3f1y h PHE 193 CO 0.05 0.99 0.58 -0.91 -0.60 0.00 0.00 178.31 178.43 3f1y h ASN 194 N 1.01 0.90 0.08 2.17 2.35 -0.56 0.45 115.58 121.99 3f1y h ASN 194 Ca 0.19 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 3f1y h ASN 194 Cb 0.48 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.68 3f1y h ASN 194 CO 0.02 0.56 -0.04 0.25 -1.65 0.00 0.00 177.43 176.57 3f1y h LEU 195 N 1.03 -0.09 0.00 1.61 5.85 -1.19 -3.37 115.31 119.15 3f1y h LEU 195 Ca 0.41 -0.38 -0.31 0.00 0.84 0.00 0.00 57.88 58.44 3f1y h LEU 195 Cb 0.21 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 3f1y h LEU 195 CO -0.19 0.55 -2.04 0.49 -0.34 0.00 0.00 178.44 176.91 3f1y n PHE 196 N -4.81 0.45 -3.22 1.25 3.72 -0.12 -4.60 117.46 110.14 3f1y n PHE 196 Ca -0.06 0.16 -0.24 0.00 -0.05 0.00 0.00 57.45 57.26 3f1y n PHE 196 Cb 0.23 -1.06 -0.06 0.00 -0.94 0.00 0.00 39.48 37.65 3f1y n PHE 196 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3f1y n TYR 197 N -2.85 1.76 0.17 1.38 4.01 0.06 -4.95 117.16 116.73 3f1y n TYR 197 Ca -0.24 -3.87 0.16 0.00 -0.16 0.00 0.00 57.90 53.78 3f1y n TYR 197 Cb 1.07 -0.45 0.75 0.00 -0.31 0.00 0.00 39.34 40.40 3f1y n TYR 197 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3f1y h PRO 198 N 3.69 0.00 0.00 -0.72 0.13 -1.48 -0.17 132.00 133.46 3f1y h PRO 198 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3f1y h PRO 198 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3f1y h PRO 198 CO 0.65 0.00 0.12 0.93 -0.23 0.00 0.00 178.00 179.47 3f1y h GLU 199 N 0.00 0.00 -0.02 0.86 5.08 -1.93 -2.29 114.58 116.28 3f1y h GLU 199 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3f1y h GLU 199 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3f1y h GLU 199 CO -0.00 0.00 -0.31 1.28 -1.00 0.00 0.00 179.01 178.98 3f1y n LEU 200 N -2.82 2.32 0.20 1.33 4.77 -0.07 -4.54 117.00 118.19 3f1y n LEU 200 Ca -0.02 -0.82 0.14 0.00 -0.03 0.00 0.00 56.01 55.28 3f1y n LEU 200 Cb 0.17 -0.00 0.67 0.00 -2.33 0.00 0.00 43.42 41.93 3f1y n LEU 200 CO 0.15 0.41 0.93 0.00 -1.33 0.00 0.00 177.39 177.55 3f1y h ALA 201 N 4.15 1.00 0.00 -1.18 0.00 -1.53 -2.79 119.26 118.92 3f1y h ALA 201 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f1y h ALA 201 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3f1y h ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3f1y n GLY 202 N -0.53 -1.63 3.67 0.00 0.00 -1.26 -4.79 105.19 100.65 3f1y n GLY 202 Ca -0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3f1y n GLY 202 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f1y s PHE 203 N -3.08 2.58 0.20 1.61 0.40 -1.05 -4.90 117.98 113.72 3f1y s PHE 203 Ca 0.11 0.68 -0.07 0.00 -0.60 0.00 0.00 56.93 57.05 3f1y s PHE 203 Cb 0.14 -3.69 0.12 0.00 0.51 0.00 0.00 43.02 40.09 3f1y s PHE 203 CO 0.57 -2.67 1.62 0.28 0.70 0.00 0.00 175.22 175.72 3f1y h VAL 204 N 5.29 1.27 -2.19 -0.44 2.07 -1.90 -3.37 116.25 116.97 3f1y h VAL 204 Ca -0.35 -1.27 -0.58 0.00 0.82 0.00 0.00 66.70 65.32 3f1y h VAL 204 Cb 1.16 1.04 -0.39 0.00 -1.52 0.00 0.00 31.29 31.57 3f1y h VAL 204 CO 0.94 0.44 -0.96 0.00 0.02 0.00 0.00 177.57 178.01 3f1y n GLN 205 N -4.14 0.97 0.25 1.57 1.13 -1.26 -4.49 117.38 111.41 3f1y n GLN 205 Ca 0.01 -3.54 0.09 0.00 -1.94 0.00 0.00 57.00 51.63 3f1y n GLN 205 Cb 0.41 -1.57 0.64 0.00 0.11 0.00 0.00 30.24 29.83 3f1y n GLN 205 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3f1y h PRO 206 N 4.51 0.00 -0.67 -1.09 0.13 -1.87 -1.70 132.00 131.31 3f1y h PRO 206 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3f1y h PRO 206 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3f1y h PRO 206 CO 0.52 0.13 0.00 1.28 -0.23 0.00 0.00 178.00 179.70 3f1y n LEU 207 N -3.99 3.60 -4.58 1.56 4.77 -1.26 -4.82 117.00 112.27 3f1y n LEU 207 Ca -0.02 -1.80 -0.47 0.00 -0.03 0.00 0.00 56.01 53.68 3f1y n LEU 207 Cb 0.22 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 3f1y n LEU 207 CO 0.33 0.88 0.67 0.00 -1.33 0.00 0.00 177.39 177.93 3f1y n ALA 208 N 1.43 -0.58 0.25 -1.18 0.00 -0.64 -4.87 120.51 114.91 3f1y n ALA 208 Ca 0.22 0.44 0.14 0.00 0.00 0.00 0.00 53.44 54.24 3f1y n ALA 208 Cb 0.57 -2.02 0.39 0.00 0.00 0.00 0.00 19.45 18.39 3f1y n ALA 208 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3f1y h GLY 209 N 2.92 0.00 -7.67 0.00 0.00 -1.93 -3.43 103.07 92.96 3f1y h GLY 209 Ca -0.42 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.28 3f1y h GLY 209 CO 0.67 0.00 -0.50 1.85 0.00 0.00 0.00 176.54 178.56 3f1y s GLU 210 N -3.40 3.98 -0.02 4.80 2.12 -1.26 -3.84 118.70 121.09 3f1y s GLU 210 Ca 0.05 -0.29 -0.29 0.00 0.36 0.00 0.00 54.97 54.80 3f1y s GLU 210 Cb 0.07 -3.63 0.10 0.00 0.26 0.00 0.00 34.13 30.93 3f1y s GLU 210 CO 0.62 -0.13 0.90 -0.59 -0.54 0.00 0.00 175.26 175.52 3f1y s PHE 211 N 1.61 -0.34 0.01 5.30 -0.71 -0.77 -2.07 117.98 121.02 3f1y s PHE 211 Ca 0.08 0.21 0.02 0.00 -1.04 0.00 0.00 56.93 56.20 3f1y s PHE 211 Cb -0.15 0.54 -0.01 0.00 -1.21 0.00 0.00 43.02 42.18 3f1y s PHE 211 CO 0.09 -0.53 -0.06 0.54 -1.34 0.00 0.00 175.22 173.93 3f1y s VAL 212 N -3.05 0.47 0.25 -2.49 0.11 0.00 -0.40 120.40 115.30 3f1y s VAL 212 Ca 0.05 -0.57 -0.09 0.00 -2.93 0.00 0.00 61.98 58.45 3f1y s VAL 212 Cb -0.01 -0.46 -0.01 0.00 -1.53 0.00 0.00 36.38 34.37 3f1y s VAL 212 CO -0.09 -0.08 0.41 0.00 -3.33 0.00 0.00 175.10 172.01 3f1y s ALA 213 N -0.62 0.23 0.53 1.54 0.00 -0.94 -1.02 121.76 121.49 3f1y s ALA 213 Ca -0.03 -1.16 -0.20 0.00 0.00 0.00 0.00 51.96 50.57 3f1y s ALA 213 Cb -0.05 1.15 -0.06 0.00 0.00 0.00 0.00 23.12 24.16 3f1y s ALA 213 CO 0.00 -0.79 1.12 0.16 0.00 0.00 0.00 175.76 176.26 3f1y s ASP 214 N -3.09 5.81 0.28 0.00 -4.77 -1.22 -0.69 116.67 113.01 3f1y s ASP 214 Ca 0.27 2.16 -0.03 0.00 -3.30 0.00 0.00 52.55 51.66 3f1y s ASP 214 Cb 0.01 -2.58 0.40 0.00 -1.09 0.00 0.00 42.92 39.66 3f1y s ASP 214 CO 0.12 -1.15 1.94 -0.09 0.70 0.00 0.00 175.17 176.68 3f1y h ARG 215 N 1.30 1.10 -0.89 2.11 2.43 -1.24 -1.85 114.38 117.34 3f1y h ARG 215 Ca -0.50 -0.09 0.13 0.00 -0.81 0.00 0.00 59.98 58.71 3f1y h ARG 215 Cb 1.26 -0.24 -0.09 0.00 -0.42 0.00 0.00 29.97 30.48 3f1y h ARG 215 CO 0.57 0.76 0.51 0.93 -1.51 0.00 0.00 179.97 181.23 3f1y h GLU 216 N 1.13 0.75 0.23 0.20 4.39 -1.92 0.43 114.58 119.80 3f1y h GLU 216 Ca 0.30 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 3f1y h GLU 216 Cb -0.07 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.41 3f1y h GLU 216 CO -0.06 0.50 -0.11 1.25 -1.16 0.00 0.00 179.01 179.43 3f1y h LEU 217 N 0.78 -0.27 -1.35 1.33 5.85 -1.72 -2.65 115.31 117.27 3f1y h LEU 217 Ca 0.46 -0.19 0.14 0.00 0.84 0.00 0.00 57.88 59.13 3f1y h LEU 217 Cb 0.55 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 3f1y h LEU 217 CO -0.31 0.06 0.56 -0.26 -0.34 0.00 0.00 178.44 178.15 3f1y h PHE 218 N -0.61 0.75 0.00 1.25 0.04 -1.12 -0.23 116.94 117.01 3f1y h PHE 218 Ca -0.03 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.76 3f1y h PHE 218 Cb 0.44 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.36 3f1y h PHE 218 CO 0.02 0.28 0.00 0.00 -0.60 0.00 0.00 178.31 178.01 3f1y n SER 220 N -1.37 2.65 -4.28 0.00 3.41 -0.10 -1.97 113.62 111.96 3f1y n SER 220 Ca 0.08 -1.77 -0.21 0.00 -0.26 0.00 0.00 58.87 56.71 3f1y n SER 220 Cb 0.20 -0.12 -0.11 0.00 -0.26 0.00 0.00 64.21 63.92 3f1y n SER 220 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3f1y s ILE 221 N -1.18 1.59 0.83 -1.33 -4.36 -1.20 -4.83 121.20 110.71 3f1y s ILE 221 Ca 0.23 -1.74 -0.11 0.00 -0.26 0.00 0.00 60.65 58.78 3f1y s ILE 221 Cb 0.14 -1.63 0.09 0.00 1.25 0.00 0.00 42.46 42.31 3f1y s ILE 221 CO 0.20 -0.30 1.10 -2.84 0.24 0.00 0.00 174.94 173.35 3f1y s PRO 222 N -2.52 1.79 -0.06 0.37 0.02 -1.26 -3.79 135.00 129.55 3f1y s PRO 222 Ca 0.10 1.17 0.05 0.00 0.02 0.00 0.00 61.00 62.35 3f1y s PRO 222 Cb -0.07 -1.84 -0.00 0.00 0.02 0.00 0.00 34.50 32.61 3f1y s PRO 222 CO 0.05 -1.98 -0.20 -0.06 -0.33 0.00 0.00 177.00 174.48 3f1y s PHE 223 N -2.85 2.07 0.34 6.54 0.40 -0.71 -4.85 117.98 118.91 3f1y s PHE 223 Ca 0.63 -0.66 -0.26 0.00 -0.60 0.00 0.00 56.93 56.04 3f1y s PHE 223 Cb -0.18 -1.38 -0.10 0.00 0.51 0.00 0.00 43.02 41.87 3f1y s PHE 223 CO 0.57 -0.23 0.99 -0.51 0.70 0.00 0.00 175.22 176.73 3f1y s LEU 224 N 0.06 4.31 0.85 -0.37 1.43 -1.26 -0.35 118.68 123.35 3f1y s LEU 224 Ca -0.07 1.93 -0.13 0.00 -1.03 0.00 0.00 54.13 54.83 3f1y s LEU 224 Cb -0.14 -4.03 0.12 0.00 0.03 0.00 0.00 46.19 42.18 3f1y s LEU 224 CO 0.04 -0.19 1.21 0.42 0.23 0.00 0.00 176.35 178.06 3f1y s THR 225 N -1.59 2.02 0.00 5.49 -4.23 -0.16 -3.98 115.64 113.20 3f1y s THR 225 Ca 0.52 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 3f1y s THR 225 Cb -0.21 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.64 3f1y s THR 225 CO 0.26 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 3f1y n GLY 226 N -3.43 -0.18 0.11 3.99 0.00 0.65 -3.64 105.19 102.69 3f1y n GLY 226 Ca 0.10 -1.04 0.12 0.00 0.00 0.00 0.00 46.02 45.20 3f1y n GLY 226 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3f1y n TYR 227 N -0.13 0.71 0.43 1.61 9.36 -1.26 -2.64 117.16 125.24 3f1y n TYR 227 Ca 0.00 0.27 0.06 0.00 3.32 0.00 0.00 57.90 61.55 3f1y n TYR 227 Cb 0.00 -0.93 0.28 0.00 -0.63 0.00 0.00 39.34 38.06 3f1y n TYR 227 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3f1y n ALA 228 N -1.74 1.58 -0.19 2.98 0.00 -1.24 -3.98 120.51 117.92 3f1y n ALA 228 Ca 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3f1y n ALA 228 Cb 0.25 -1.21 0.08 0.00 0.00 0.00 0.00 19.45 18.56 3f1y n ALA 228 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 3f1y h VAL 229 N 0.00 0.91 -0.79 0.00 3.04 -1.67 -2.06 116.25 115.68 3f1y h VAL 229 Ca 0.00 -0.18 -0.05 0.00 -1.01 0.00 0.00 66.70 65.47 3f1y h VAL 229 Cb 0.22 0.35 -0.03 0.00 -2.01 0.00 0.00 31.29 29.82 3f1y h VAL 229 CO 0.00 0.09 0.31 -0.33 -1.01 0.00 0.00 177.57 176.64 3f1y h GLU 230 N 0.52 1.19 -0.03 4.17 4.39 -1.88 -1.32 114.58 121.61 3f1y h GLU 230 Ca 0.26 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 3f1y h GLU 230 Cb 0.21 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 3f1y h GLU 230 CO -0.20 0.96 0.02 1.15 -1.16 0.00 0.00 179.01 179.78 3f1y h THR 231 N 1.16 1.06 -0.88 1.13 2.02 -1.78 -2.24 112.91 113.38 3f1y h THR 231 Ca 0.26 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.26 3f1y h THR 231 Cb 0.22 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 3f1y h THR 231 CO -0.02 0.05 0.55 1.23 0.37 0.00 0.00 175.52 177.70 3f1y h GLY 232 N -0.02 1.26 0.94 2.16 0.00 -1.17 -1.92 103.07 104.31 3f1y h GLY 232 Ca 0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 3f1y h GLY 232 CO -0.00 0.49 0.15 -2.22 0.00 0.00 0.00 176.54 174.96 3f1y h ILE 233 N 1.20 1.16 -0.21 2.60 2.04 -1.15 0.17 117.51 123.33 3f1y h ILE 233 Ca 0.32 -0.48 0.04 0.00 1.00 0.00 0.00 64.86 65.74 3f1y h ILE 233 Cb -0.09 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 3f1y h ILE 233 CO -0.06 0.17 -0.01 0.24 0.00 0.00 0.00 178.15 178.49 3f1y h MET 234 N 0.38 0.05 -0.40 2.37 2.86 -1.16 0.40 114.93 119.43 3f1y h MET 234 Ca 0.11 -0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.68 3f1y h MET 234 Cb 0.13 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 3f1y h MET 234 CO -0.01 0.04 -0.01 0.82 1.06 0.00 0.00 176.91 178.80 3f1y h ILE 235 N 0.05 1.26 -0.15 -1.22 2.04 -1.10 -1.74 117.51 116.66 3f1y h ILE 235 Ca 0.10 -1.04 -0.19 0.00 1.00 0.00 0.00 64.86 64.73 3f1y h ILE 235 Cb 0.13 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3f1y h ILE 235 CO -0.17 0.35 -0.67 0.44 0.00 0.00 0.00 178.15 178.10 3f1y h ASP 236 N 0.55 0.68 -0.06 1.72 3.32 -0.30 -2.15 116.42 120.18 3f1y h ASP 236 Ca 0.11 -0.41 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 3f1y h ASP 236 Cb 0.50 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 3f1y h ASP 236 CO 0.02 1.17 0.03 0.58 -1.72 0.00 0.00 179.24 179.32 3f1y h VAL 237 N 0.42 1.12 -0.70 -1.35 2.07 -0.18 -1.22 116.25 116.42 3f1y h VAL 237 Ca -0.02 -0.35 0.14 0.00 0.82 0.00 0.00 66.70 67.28 3f1y h VAL 237 Cb 1.25 1.25 -0.13 0.00 -1.52 0.00 0.00 31.29 32.14 3f1y h VAL 237 CO 0.13 0.10 -0.22 0.25 0.02 0.00 0.00 177.57 177.85 3f1y h LEU 238 N -0.04 -0.81 -1.06 2.57 5.85 -1.22 -0.12 115.31 120.47 3f1y h LEU 238 Ca 0.02 0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 3f1y h LEU 238 Cb 0.14 0.49 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 3f1y h LEU 238 CO -0.00 -0.26 -0.17 0.11 -0.34 0.00 0.00 178.44 177.78 3f1y h LYS 239 N -0.04 0.46 0.20 1.25 1.57 -1.17 -1.00 116.57 117.85 3f1y h LYS 239 Ca 0.32 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 3f1y h LYS 239 Cb 0.54 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3f1y h LYS 239 CO -0.74 0.62 -0.10 0.87 -0.57 0.00 0.00 179.45 179.54 3f1y h LYS 240 N 0.42 -0.26 0.00 3.15 1.79 0.16 -3.40 116.57 118.43 3f1y h LYS 240 Ca 0.07 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 3f1y h LYS 240 Cb 0.54 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 3f1y h LYS 240 CO 0.04 0.12 -0.67 1.33 -1.08 0.00 0.00 179.45 179.19 3f1y n VAL 241 N -4.96 0.00 0.00 0.50 0.24 -0.24 -5.10 118.33 108.77 3f1y n VAL 241 Ca -0.07 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 3f1y n VAL 241 Cb 0.25 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 3f1y n VAL 241 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f1y n GLY 242 N 1.36 -1.04 0.34 7.63 0.00 -0.38 -4.32 105.19 108.80 3f1y n GLY 242 Ca 0.01 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.50 3f1y n GLY 242 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3f1y h LEU 243 N 0.00 0.84 -1.56 0.99 5.85 -1.92 -2.32 115.31 117.19 3f1y h LEU 243 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3f1y h LEU 243 Cb 0.00 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.82 3f1y h LEU 243 CO 0.00 0.62 0.00 1.23 -0.34 0.00 0.00 178.44 179.95 3f1y h GLY 244 N 0.99 0.00 -1.21 3.75 0.00 -1.95 -1.02 103.07 103.63 3f1y h GLY 244 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 3f1y h GLY 244 CO -0.05 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.49 3f1y n ALA 245 N -1.92 2.50 -2.75 3.60 0.00 -0.87 -4.66 120.51 116.41 3f1y n ALA 245 Ca -0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 53.44 52.51 3f1y n ALA 245 Cb 0.17 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 3f1y n ALA 245 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3f1y s MET 246 N -1.81 2.79 0.24 0.00 1.00 -0.39 -0.31 119.30 120.83 3f1y s MET 246 Ca 0.34 -0.72 -0.09 0.00 0.00 0.00 0.00 55.69 55.22 3f1y s MET 246 Cb 0.20 -2.68 -0.01 0.00 0.00 0.00 0.00 34.83 32.33 3f1y s MET 246 CO 0.30 0.56 0.38 0.00 0.00 0.00 0.00 175.02 176.26 3f1y s ALA 247 N -1.36 0.23 0.05 3.03 0.00 -0.08 -4.88 121.76 118.75 3f1y s ALA 247 Ca 0.28 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 51.09 3f1y s ALA 247 Cb -0.12 1.17 -0.03 0.00 0.00 0.00 0.00 23.12 24.13 3f1y s ALA 247 CO 0.21 -0.78 -0.05 1.14 0.00 0.00 0.00 175.76 176.28 3f1y s GLN 248 N -3.98 0.59 -0.09 0.00 -2.07 -0.65 -0.82 119.66 112.64 3f1y s GLN 248 Ca 0.28 -1.01 0.00 0.00 -1.82 0.00 0.00 55.36 52.81 3f1y s GLN 248 Cb 0.02 -0.05 0.02 0.00 -1.09 0.00 0.00 33.01 31.91 3f1y s GLN 248 CO 0.11 -0.03 -0.07 0.08 -1.32 0.00 0.00 175.29 174.05 3f1y s VAL 249 N -2.69 0.89 0.07 3.63 1.01 -0.79 -1.25 120.40 121.26 3f1y s VAL 249 Ca -0.01 -0.25 -0.31 0.00 0.00 0.00 0.00 61.98 61.42 3f1y s VAL 249 Cb -0.01 -0.90 -0.08 0.00 0.00 0.00 0.00 36.38 35.39 3f1y s VAL 249 CO -0.04 0.33 1.68 -0.62 0.00 0.00 0.00 175.10 176.45 3f1y s ASP 250 N 1.38 6.58 0.00 3.32 -1.08 0.10 -1.41 116.67 125.56 3f1y s ASP 250 Ca -0.02 2.51 0.13 0.00 -0.52 0.00 0.00 52.55 54.65 3f1y s ASP 250 Cb -0.14 -2.56 0.28 0.00 -1.46 0.00 0.00 42.92 39.04 3f1y s ASP 250 CO -0.04 -0.90 1.17 0.18 0.52 0.00 0.00 175.17 176.10 3f1y n LEU 251 N 5.73 2.78 0.00 -1.34 4.77 0.10 -2.29 117.00 126.75 3f1y n LEU 251 Ca 0.16 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.52 3f1y n LEU 251 Cb 0.40 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3f1y n LEU 251 CO 0.63 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.94 3f1y n GLY 252 N 0.77 0.80 3.67 -0.72 0.00 -1.26 -4.89 105.19 103.56 3f1y n GLY 252 Ca 0.12 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.32 3f1y n GLY 252 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f1y s GLU 253 N 0.00 4.22 -0.17 1.61 2.02 -1.26 -1.22 118.70 123.90 3f1y s GLU 253 Ca 0.00 0.42 0.00 0.00 0.02 0.00 0.00 54.97 55.42 3f1y s GLU 253 Cb 0.00 -3.54 0.01 0.00 0.10 0.00 0.00 34.13 30.70 3f1y s GLU 253 CO 0.00 -0.10 -0.17 0.50 0.02 0.00 0.00 175.26 175.51 3f1y s ARG 254 N 1.46 3.11 0.38 1.61 6.06 0.92 -4.93 118.95 127.56 3f1y s ARG 254 Ca 0.24 -0.79 -0.26 0.00 -2.50 0.00 0.00 55.73 52.43 3f1y s ARG 254 Cb -0.15 -2.62 -0.11 0.00 0.06 0.00 0.00 34.95 32.13 3f1y s ARG 254 CO 0.10 -0.11 1.16 1.04 -2.50 0.00 0.00 175.30 174.98 3f1y n GLN 255 N 4.39 1.72 -2.81 5.12 6.02 -1.26 -4.11 117.38 126.45 3f1y n GLN 255 Ca -0.20 0.61 -0.41 0.00 -0.01 0.00 0.00 57.00 56.99 3f1y n GLN 255 Cb 0.51 -2.19 -0.04 0.00 1.02 0.00 0.00 30.24 29.54 3f1y n GLN 255 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3f1y s ASN 256 N -0.54 7.32 -0.62 1.08 2.20 -1.26 -5.01 114.94 118.11 3f1y s ASN 256 Ca 0.60 1.59 -0.14 0.00 -0.94 0.00 0.00 52.86 53.97 3f1y s ASN 256 Cb -0.57 -2.53 0.16 0.00 -2.00 0.00 0.00 41.25 36.31 3f1y s ASN 256 CO 0.59 -0.14 0.56 -0.13 -2.94 0.00 0.00 177.10 175.04 3f1y s ARG 257 N 0.51 3.10 0.36 3.55 0.52 -1.26 -5.07 118.95 120.65 3f1y s ARG 257 Ca 0.46 -1.97 -0.26 0.00 -0.52 0.00 0.00 55.73 53.44 3f1y s ARG 257 Cb -0.21 -4.28 -0.09 0.00 0.52 0.00 0.00 34.95 30.89 3f1y s ARG 257 CO 0.26 -1.30 1.09 -1.58 0.02 0.00 0.00 175.30 173.80 3f1y s HIS 258 N 1.09 3.33 0.27 -0.53 2.46 -1.26 -5.07 115.29 115.58 3f1y s HIS 258 Ca 0.08 1.64 0.02 0.00 0.47 0.00 0.00 55.06 57.28 3f1y s HIS 258 Cb -0.23 -3.24 -0.01 0.00 -0.13 0.00 0.00 32.58 28.97 3f1y s HIS 258 CO -0.01 -0.75 0.31 0.00 -2.47 0.00 0.00 174.74 171.82 3f1y n GLN 259 N 0.40 0.45 -2.96 2.88 10.64 -1.26 -5.15 117.38 122.37 3f1y n GLN 259 Ca 0.03 -2.37 -0.40 0.00 -1.83 0.00 0.00 57.00 52.43 3f1y n GLN 259 Cb 0.47 2.12 -0.05 0.00 -0.86 0.00 0.00 30.24 31.92 3f1y n GLN 259 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 3f1y s HIS 260 N -3.22 3.72 0.55 2.61 3.76 -1.26 -4.93 115.29 116.51 3f1y s HIS 260 Ca 0.26 1.48 0.29 0.00 -0.15 0.00 0.00 55.06 56.94 3f1y s HIS 260 Cb 0.00 -2.85 1.46 0.00 1.11 0.00 0.00 32.58 32.30 3f1y s HIS 260 CO 0.19 0.23 1.92 1.25 -0.85 0.00 0.00 174.74 177.48 3f1y h LEU 261 N 5.86 0.00 0.42 0.89 5.85 -2.01 0.42 115.31 126.74 3f1y h LEU 261 Ca -0.43 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 3f1y h LEU 261 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 3f1y h LEU 261 CO 0.72 0.00 -0.20 0.03 -0.34 0.00 0.00 178.44 178.65 3f1y h ARG 262 N 0.00 -0.54 0.00 1.25 3.08 -2.01 -2.91 114.38 113.24 3f1y h ARG 262 Ca 0.34 0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.38 3f1y h ARG 262 Cb 1.42 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.59 3f1y h ARG 262 CO -0.00 -0.32 -0.22 -0.44 -1.07 0.00 0.00 179.97 177.91 3f1y h ASP 263 N -0.64 0.00 0.24 7.04 3.32 -1.34 -1.38 116.42 123.66 3f1y h ASP 263 Ca -0.06 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 3f1y h ASP 263 Cb 0.47 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 3f1y h ASP 263 CO 0.09 0.22 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.52 3f1y h LEU 264 N 0.00 0.02 -1.17 1.55 3.38 -1.28 -2.80 115.31 115.01 3f1y h LEU 264 Ca -0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3f1y h LEU 264 Cb 0.41 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3f1y h LEU 264 CO 0.03 0.26 0.35 -1.28 0.09 0.00 0.00 178.44 177.90 3f1y h SER 265 N 0.02 0.83 -0.33 -0.43 0.87 -1.05 0.14 113.55 113.60 3f1y h SER 265 Ca 0.00 -0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.33 3f1y h SER 265 Cb 0.44 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 3f1y h SER 265 CO 0.03 0.68 -0.41 0.03 -0.53 0.00 0.00 176.83 176.63 3f1y h ARG 266 N 0.94 0.89 -0.73 2.24 3.08 -1.58 -2.01 114.38 117.20 3f1y h ARG 266 Ca 0.24 -0.48 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 3f1y h ARG 266 Cb 0.04 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 3f1y h ARG 266 CO -0.04 1.12 0.28 0.52 -1.07 0.00 0.00 179.97 180.79 3f1y h MET 267 N 0.72 1.11 -0.78 0.04 2.86 -1.16 -2.16 114.93 115.56 3f1y h MET 267 Ca 0.05 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 3f1y h MET 267 Cb 1.00 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 3f1y h MET 267 CO 0.10 0.92 0.32 0.77 1.06 0.00 0.00 176.91 180.07 3f1y h SER 268 N 1.06 1.06 0.20 1.22 0.02 -0.67 -1.98 113.55 114.46 3f1y h SER 268 Ca 0.24 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 3f1y h SER 268 Cb 0.24 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3f1y h SER 268 CO -0.02 0.94 -0.25 0.22 -1.14 0.00 0.00 176.83 176.58 3f1y h TYR 269 N 1.13 0.10 -0.48 3.45 3.20 -0.93 -0.97 116.97 122.47 3f1y h TYR 269 Ca 0.26 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.98 3f1y h TYR 269 Cb 0.20 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 3f1y h TYR 269 CO 0.02 0.34 -0.22 0.00 -1.64 0.00 0.00 178.16 176.66 3f1y h ALA 270 N 1.66 0.70 -0.06 1.82 0.00 -0.75 0.25 119.26 122.89 3f1y h ALA 270 Ca 0.01 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3f1y h ALA 270 Cb 0.49 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3f1y h ALA 270 CO 0.03 0.67 0.03 0.28 0.00 0.00 0.00 179.25 180.27 3f1y h VAL 271 N 0.85 1.09 -0.33 0.00 2.07 -0.84 -0.18 116.25 118.91 3f1y h VAL 271 Ca 0.11 -0.25 0.07 0.00 0.82 0.00 0.00 66.70 67.44 3f1y h VAL 271 Cb 0.80 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 3f1y h VAL 271 CO 0.07 0.07 -0.08 0.58 0.02 0.00 0.00 177.57 178.23 3f1y h VAL 272 N -0.01 0.68 -0.66 2.57 2.07 -0.98 -0.92 116.25 119.00 3f1y h VAL 272 Ca 0.02 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 3f1y h VAL 272 Cb 0.09 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 3f1y h VAL 272 CO -0.00 0.00 0.41 0.03 0.02 0.00 0.00 177.57 178.03 3f1y h ARG 273 N 0.01 0.88 -0.73 1.57 3.08 -0.34 0.14 114.38 118.99 3f1y h ARG 273 Ca 0.16 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 3f1y h ARG 273 Cb 0.24 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 3f1y h ARG 273 CO -0.34 0.61 0.46 0.00 -1.07 0.00 0.00 179.97 179.63 3f1y h ALA 274 N 1.22 0.93 -0.24 0.04 0.00 -0.59 -0.81 119.26 119.81 3f1y h ALA 274 Ca 0.24 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3f1y h ALA 274 Cb -0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3f1y h ALA 274 CO -0.05 0.39 -0.02 0.28 0.00 0.00 0.00 179.25 179.85 3f1y h VAL 275 N 1.00 1.27 -0.41 0.00 2.07 -0.60 -2.49 116.25 117.09 3f1y h VAL 275 Ca 0.27 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.87 3f1y h VAL 275 Cb -0.06 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 3f1y h VAL 275 CO -0.05 0.30 0.14 0.00 0.02 0.00 0.00 177.57 177.98 3f1y h ALA 276 N 0.79 0.48 -0.13 1.67 0.00 -0.48 0.28 119.26 121.87 3f1y h ALA 276 Ca 0.07 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3f1y h ALA 276 Cb 0.45 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3f1y h ALA 276 CO 0.02 -0.25 0.08 -0.09 0.00 0.00 0.00 179.25 179.00 3f1y h ARG 277 N 0.30 0.17 -0.99 0.00 2.43 -1.12 0.26 114.38 115.43 3f1y h ARG 277 Ca 0.19 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.39 3f1y h ARG 277 Cb 0.18 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 3f1y h ARG 277 CO -0.20 0.14 0.65 0.00 -1.51 0.00 0.00 179.97 179.05 3f1y h ARG 278 N 0.14 1.21 -0.44 0.20 2.47 -1.09 -0.16 114.38 116.71 3f1y h ARG 278 Ca 0.05 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.65 3f1y h ARG 278 Cb 0.02 -0.27 -0.02 0.00 -1.65 0.00 0.00 29.97 28.05 3f1y h ARG 278 CO -0.01 0.80 0.10 -0.07 0.56 0.00 0.00 179.97 181.35 3f1y h LEU 279 N 1.24 0.68 -0.57 3.04 3.38 -0.42 -0.96 115.31 121.70 3f1y h LEU 279 Ca 0.40 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3f1y h LEU 279 Cb 0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3f1y h LEU 279 CO -0.13 0.74 0.32 -0.09 0.09 0.00 0.00 178.44 179.37 3f1y h ARG 280 N 0.58 0.80 -0.71 1.13 2.43 0.01 -1.63 114.38 116.99 3f1y h ARG 280 Ca 0.14 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 3f1y h ARG 280 Cb 0.33 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 3f1y h ARG 280 CO 0.00 0.61 0.34 1.96 -1.51 0.00 0.00 179.97 181.37 3f1y h GLN 281 N 0.78 1.02 0.00 0.20 4.20 -0.80 -1.93 115.11 118.57 3f1y h GLN 281 Ca 0.20 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3f1y h GLN 281 Cb 0.04 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.63 3f1y h GLN 281 CO -0.03 0.79 0.00 0.93 -0.67 0.00 0.00 178.83 179.84 3f1y h GLU 282 N 1.01 0.00 0.00 1.46 5.08 -0.98 -3.47 114.58 117.68 3f1y h GLU 282 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3f1y h GLU 282 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3f1y h GLU 282 CO -0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.39 3f1y n GLY 283 N 0.15 0.76 0.24 -3.84 0.00 -0.69 -4.92 105.19 96.89 3f1y n GLY 283 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 3f1y n GLY 283 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3f1y h ARG 284 N 3.91 0.61 -5.83 1.61 3.08 -1.60 -3.42 114.38 112.74 3f1y h ARG 284 Ca 0.00 -0.26 -0.67 0.00 0.07 0.00 0.00 59.98 59.12 3f1y h ARG 284 Cb 0.00 -0.02 -0.21 0.00 0.08 0.00 0.00 29.97 29.82 3f1y h ARG 284 CO 0.00 0.83 -0.71 -1.17 -1.07 0.00 0.00 179.97 177.85 3f1y s LEU 285 N -8.70 3.07 0.22 3.04 2.96 -0.88 -4.98 118.68 113.42 3f1y s LEU 285 Ca -0.08 -0.11 -0.15 0.00 -0.22 0.00 0.00 54.13 53.57 3f1y s LEU 285 Cb 0.13 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 45.14 3f1y s LEU 285 CO 0.82 0.28 0.50 0.00 -1.32 0.00 0.00 176.35 176.63 3f1y s GLN 286 N -0.34 1.47 -1.61 1.98 -2.07 -1.26 -4.16 119.66 113.67 3f1y s GLN 286 Ca 0.05 -1.08 -0.08 0.00 -1.82 0.00 0.00 55.36 52.43 3f1y s GLN 286 Cb -0.12 0.49 0.07 0.00 -1.09 0.00 0.00 33.01 32.36 3f1y s GLN 286 CO 0.02 -0.62 0.32 1.04 -1.32 0.00 0.00 175.29 174.74 3f1y n GLN 287 N -0.36 -1.72 -0.22 9.60 1.13 -1.26 -4.86 117.38 119.70 3f1y n GLN 287 Ca -0.05 0.21 0.01 0.00 -1.94 0.00 0.00 57.00 55.22 3f1y n GLN 287 Cb 0.62 -4.23 0.12 0.00 0.11 0.00 0.00 30.24 26.86 3f1y n GLN 287 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3f1y h LEU 288 N -1.57 0.27 -8.97 1.08 5.85 -2.03 -3.36 115.31 106.57 3f1y h LEU 288 Ca -0.63 0.08 -0.57 0.00 0.84 0.00 0.00 57.88 57.60 3f1y h LEU 288 Cb 1.39 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.43 3f1y h LEU 288 CO 0.74 0.15 1.04 -0.60 -0.34 0.00 0.00 178.44 179.43 3f1y s ARG 289 N -6.08 3.83 0.46 1.25 3.52 -1.26 -4.99 118.95 115.69 3f1y s ARG 289 Ca -0.13 1.37 -0.24 0.00 -0.13 0.00 0.00 55.73 56.61 3f1y s ARG 289 Cb 0.18 -3.95 -0.07 0.00 -1.56 0.00 0.00 34.95 29.54 3f1y s ARG 289 CO 0.75 -1.23 1.26 -1.21 -0.81 0.00 0.00 175.30 174.05 3f1y s GLU 290 N 4.44 3.67 0.31 5.12 2.02 -1.26 -4.95 118.70 128.05 3f1y s GLU 290 Ca 0.62 2.01 -0.29 0.00 0.02 0.00 0.00 54.97 57.33 3f1y s GLU 290 Cb -0.19 -2.48 -0.10 0.00 0.10 0.00 0.00 34.13 31.45 3f1y s GLU 290 CO 0.26 -0.69 1.24 -2.14 0.02 0.00 0.00 175.26 173.95 3f1y s PRO 291 N -2.60 4.45 0.00 0.39 0.02 -1.26 -2.63 135.00 133.37 3f1y s PRO 291 Ca 0.63 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.73 3f1y s PRO 291 Cb -0.35 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.06 3f1y s PRO 291 CO 0.42 -0.06 0.00 0.41 -0.33 0.00 0.00 177.00 177.45 3f1y n GLY 292 N 0.95 3.22 3.57 0.52 0.00 -1.26 -5.01 105.19 107.19 3f1y n GLY 292 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 3f1y n GLY 292 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3f1y s LEU 293 N 0.00 3.41 0.37 0.99 1.98 -1.08 -4.98 118.68 119.38 3f1y s LEU 293 Ca 0.00 0.97 -0.23 0.00 -2.89 0.00 0.00 54.13 51.98 3f1y s LEU 293 Cb 0.00 -3.00 -0.14 0.00 0.66 0.00 0.00 46.19 43.71 3f1y s LEU 293 CO 0.00 -2.16 0.50 -2.65 -1.89 0.00 0.00 176.35 170.15 3f1y n PRO 294 N 8.82 0.45 -0.11 0.98 -0.02 -1.26 -4.86 135.00 138.99 3f1y n PRO 294 Ca 0.25 0.16 0.08 0.00 -2.02 0.00 0.00 63.50 61.97 3f1y n PRO 294 Cb 0.50 -1.37 0.42 0.00 -0.02 0.00 0.00 33.50 33.03 3f1y n PRO 294 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3f1y h GLU 295 N 0.84 0.57 -0.23 -0.52 4.57 -1.94 -1.79 114.58 116.10 3f1y h GLU 295 Ca -0.38 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 57.83 3f1y h GLU 295 Cb 1.41 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 3f1y h GLU 295 CO 0.52 0.38 0.22 0.66 -1.18 0.00 0.00 179.01 179.61 3f1y h SER 296 N 0.59 0.00 1.59 1.04 4.64 -2.03 -0.62 113.55 118.75 3f1y h SER 296 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3f1y h SER 296 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3f1y h SER 296 CO -0.08 0.00 -0.27 -0.26 -0.87 0.00 0.00 176.83 175.35 3f1y h PHE 297 N 0.00 0.00 -3.42 4.77 -1.00 -1.66 -3.44 116.94 112.19 3f1y h PHE 297 Ca 0.11 0.00 -0.71 0.00 2.81 0.00 0.00 57.97 60.18 3f1y h PHE 297 Cb 0.55 0.00 -0.30 0.00 3.61 0.00 0.00 35.95 39.81 3f1y h PHE 297 CO 0.00 0.00 -0.47 0.12 -1.61 0.00 0.00 178.31 176.35 3f1y s PHE 298 N -3.22 3.42 -0.39 -0.55 2.19 -0.24 -4.96 117.98 114.24 3f1y s PHE 298 Ca 0.06 -1.87 0.06 0.00 0.33 0.00 0.00 56.93 55.52 3f1y s PHE 298 Cb 0.08 -3.15 0.17 0.00 -1.31 0.00 0.00 43.02 38.81 3f1y s PHE 298 CO 0.69 -0.92 0.55 -0.65 1.83 0.00 0.00 175.22 176.72 3f1y s GLN 299 N 1.33 0.74 0.53 10.12 -1.52 -1.26 -4.99 119.66 124.61 3f1y s GLN 299 Ca 0.05 -0.35 0.20 0.00 -1.95 0.00 0.00 55.36 53.31 3f1y s GLN 299 Cb -0.24 -0.12 1.41 0.00 -0.22 0.00 0.00 33.01 33.84 3f1y s GLN 299 CO -0.00 -1.18 2.16 -0.07 -0.25 0.00 0.00 175.29 175.94 3f1y h LEU 300 N 7.12 0.00 -0.86 2.90 3.38 -1.99 0.41 115.31 126.27 3f1y h LEU 300 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3f1y h LEU 300 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3f1y h LEU 300 CO 0.13 0.03 0.00 0.77 0.09 0.00 0.00 178.44 179.47 3f1y h SER 301 N 0.00 0.00 -3.37 -0.43 4.64 -1.96 -3.41 113.55 109.02 3f1y h SER 301 Ca -0.00 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.63 3f1y h SER 301 Cb 0.06 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 61.97 3f1y h SER 301 CO 0.00 0.00 -0.06 -1.81 -0.87 0.00 0.00 176.83 174.09 3f1y s ASP 302 N -5.60 6.22 -0.23 4.97 1.11 0.13 -1.54 116.67 121.73 3f1y s ASP 302 Ca 0.04 -0.85 -0.26 0.00 0.18 0.00 0.00 52.55 51.66 3f1y s ASP 302 Cb 0.08 -2.26 -0.00 0.00 1.07 0.00 0.00 42.92 41.81 3f1y s ASP 302 CO 0.57 -0.77 0.88 -0.47 1.18 0.00 0.00 175.17 176.56 3f1y s TYR 303 N 2.39 3.33 -0.21 4.23 5.04 0.09 -4.89 117.35 127.33 3f1y s TYR 303 Ca 0.14 1.23 -0.10 0.00 -2.44 0.00 0.00 57.07 55.90 3f1y s TYR 303 Cb -0.19 -3.10 -0.05 0.00 0.35 0.00 0.00 41.96 38.97 3f1y s TYR 303 CO 0.12 -0.41 0.14 -0.51 -1.34 0.00 0.00 175.55 173.55 3f1y s LEU 304 N 2.88 4.18 -0.37 6.97 1.43 -1.26 -0.98 118.68 131.53 3f1y s LEU 304 Ca 0.37 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.68 3f1y s LEU 304 Cb -0.15 -2.09 0.11 0.00 0.03 0.00 0.00 46.19 44.09 3f1y s LEU 304 CO 0.07 0.15 0.15 -2.28 0.23 0.00 0.00 176.35 174.67 3f1y s HIS 305 N 0.56 2.20 0.10 0.29 2.46 0.10 -5.00 115.29 116.00 3f1y s HIS 305 Ca 0.08 -2.25 -0.30 0.00 0.47 0.00 0.00 55.06 53.06 3f1y s HIS 305 Cb -0.12 -2.02 -0.06 0.00 -0.13 0.00 0.00 32.58 30.26 3f1y s HIS 305 CO -0.00 -0.85 1.01 0.00 -2.47 0.00 0.00 174.74 172.43 3f1y s ALA 306 N 0.97 3.26 0.08 1.58 0.00 -1.26 -2.13 121.76 124.26 3f1y s ALA 306 Ca 0.13 0.63 -0.01 0.00 0.00 0.00 0.00 51.96 52.71 3f1y s ALA 306 Cb -0.21 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 3f1y s ALA 306 CO -0.12 -0.13 0.01 0.14 0.00 0.00 0.00 175.76 175.66 3f1y s VAL 307 N 0.24 0.17 -0.15 0.00 -7.23 0.19 -4.99 120.40 108.63 3f1y s VAL 307 Ca 0.49 -1.83 -0.00 0.00 -1.81 0.00 0.00 61.98 58.83 3f1y s VAL 307 Cb -0.24 -1.73 -0.01 0.00 0.56 0.00 0.00 36.38 34.96 3f1y s VAL 307 CO 0.30 -0.77 -0.14 0.00 -0.31 0.00 0.00 175.10 174.19 3f1y s ALA 308 N -3.97 2.56 0.33 1.32 0.00 -1.26 -0.77 121.76 119.97 3f1y s ALA 308 Ca 0.14 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.18 3f1y s ALA 308 Cb 0.08 -1.25 -0.06 0.00 0.00 0.00 0.00 23.12 21.88 3f1y s ALA 308 CO -0.05 0.05 -0.05 0.95 0.00 0.00 0.00 175.76 176.66 3f1y s THR 309 N 0.69 1.87 -0.16 0.00 -4.23 -0.07 -4.96 115.64 108.78 3f1y s THR 309 Ca -0.07 -2.12 0.27 0.00 -1.18 0.00 0.00 61.69 58.60 3f1y s THR 309 Cb -0.15 -2.66 0.29 0.00 1.34 0.00 0.00 72.50 71.31 3f1y s THR 309 CO 0.02 -0.18 1.82 -0.65 -0.54 0.00 0.00 174.62 175.10 3f1y h PRO 310 N 2.07 0.00 -0.02 3.99 0.11 -2.02 -1.95 132.00 134.19 3f1y h PRO 310 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3f1y h PRO 310 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3f1y h PRO 310 CO 0.71 0.00 -0.12 0.39 -0.21 0.00 0.00 178.00 178.77 3f1y n GLU 311 N -2.49 1.68 0.00 1.05 -0.58 -1.26 -5.06 120.64 113.98 3f1y n GLU 311 Ca 0.00 -1.22 0.00 0.00 -0.42 0.00 0.00 57.16 55.52 3f1y n GLU 311 Cb 0.17 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 3f1y n GLU 311 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f1y n GLY 312 N 1.30 0.85 3.78 0.62 0.00 -0.73 -5.06 105.19 105.95 3f1y n GLY 312 Ca 0.15 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.80 3f1y n GLY 312 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f1y s LEU 313 N 0.00 4.45 -0.04 0.99 1.43 -1.26 -0.89 118.68 123.35 3f1y s LEU 313 Ca 0.00 1.76 0.02 0.00 -1.03 0.00 0.00 54.13 54.88 3f1y s LEU 313 Cb 0.00 -3.73 0.01 0.00 0.03 0.00 0.00 46.19 42.49 3f1y s LEU 313 CO 0.00 0.04 -0.10 -0.75 0.23 0.00 0.00 176.35 175.77 3f1y s LYS 314 N -1.70 1.29 -0.49 1.70 2.20 0.05 -4.92 119.74 117.86 3f1y s LYS 314 Ca 0.45 -0.35 -0.16 0.00 -0.36 0.00 0.00 55.97 55.55 3f1y s LYS 314 Cb -0.21 -1.14 0.08 0.00 -1.51 0.00 0.00 37.83 35.06 3f1y s LYS 314 CO 0.25 0.07 0.47 -1.17 -0.36 0.00 0.00 175.35 174.61 3f1y s LEU 315 N 0.45 5.55 0.30 5.43 2.96 -1.26 -0.63 118.68 131.47 3f1y s LEU 315 Ca -0.08 -1.30 0.07 0.00 -0.22 0.00 0.00 54.13 52.59 3f1y s LEU 315 Cb -0.12 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.30 3f1y s LEU 315 CO 0.02 -0.74 0.34 0.00 -1.32 0.00 0.00 176.35 174.65 3f1y s GLN 316 N 1.87 3.04 -0.04 1.98 -2.07 -0.91 -4.91 119.66 118.62 3f1y s GLN 316 Ca 0.06 -1.04 -0.02 0.00 -1.82 0.00 0.00 55.36 52.54 3f1y s GLN 316 Cb -0.24 -2.69 0.03 0.00 -1.09 0.00 0.00 33.01 29.03 3f1y s GLN 316 CO 0.07 0.23 0.10 -2.00 -1.32 0.00 0.00 175.29 172.36 3f1y s GLU 317 N -4.01 0.05 -0.05 9.60 2.12 -1.26 0.01 118.70 125.16 3f1y s GLU 317 Ca 0.39 0.26 0.05 0.00 0.36 0.00 0.00 54.97 56.03 3f1y s GLU 317 Cb -0.08 -0.16 -0.01 0.00 0.26 0.00 0.00 34.13 34.14 3f1y s GLU 317 CO 0.28 -0.14 -0.22 0.71 -0.54 0.00 0.00 175.26 175.35 3f1y s TYR 318 N 0.93 2.13 -0.20 5.30 2.02 -0.16 -4.99 117.35 122.39 3f1y s TYR 318 Ca -0.07 -0.63 -0.02 0.00 -0.37 0.00 0.00 57.07 55.98 3f1y s TYR 318 Cb -0.10 -1.41 0.00 0.00 -0.40 0.00 0.00 41.96 40.05 3f1y s TYR 318 CO -0.04 -0.20 -0.10 0.08 -1.57 0.00 0.00 175.55 173.72 3f1y s VAL 319 N -0.08 2.88 -0.12 0.71 1.01 -1.26 -0.73 120.40 122.81 3f1y s VAL 319 Ca -0.04 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 3f1y s VAL 319 Cb -0.13 -2.28 0.05 0.00 0.00 0.00 0.00 36.38 34.02 3f1y s VAL 319 CO 0.03 0.47 0.08 -0.70 0.00 0.00 0.00 175.10 174.98 3f1y s GLU 320 N 1.36 0.01 -0.03 2.72 2.56 -0.59 -5.04 118.70 119.69 3f1y s GLU 320 Ca 0.05 0.13 -0.30 0.00 0.00 0.00 0.00 54.97 54.84 3f1y s GLU 320 Cb -0.14 -1.25 -0.04 0.00 2.00 0.00 0.00 34.13 34.70 3f1y s GLU 320 CO -0.06 -0.52 1.33 -2.00 -0.56 0.00 0.00 175.26 173.44 3f1y s GLU 321 N 2.16 4.30 -0.26 4.30 2.12 -1.26 -4.56 118.70 125.50 3f1y s GLU 321 Ca 0.03 1.85 -0.24 0.00 0.36 0.00 0.00 54.97 56.98 3f1y s GLU 321 Cb -0.14 -3.59 -0.01 0.00 0.26 0.00 0.00 34.13 30.65 3f1y s GLU 321 CO -0.07 -0.54 0.79 -1.17 -0.54 0.00 0.00 175.26 173.73 3f1y s LEU 322 N 2.44 4.08 -0.08 2.70 2.96 -1.26 -4.96 118.68 124.57 3f1y s LEU 322 Ca 0.61 0.90 0.04 0.00 -0.22 0.00 0.00 54.13 55.46 3f1y s LEU 322 Cb -0.28 -3.11 -0.01 0.00 0.50 0.00 0.00 46.19 43.28 3f1y s LEU 322 CO 0.24 -0.51 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.87 3f1y s VAL 323 N 2.81 2.53 -0.33 1.68 1.01 -1.26 -5.02 120.40 121.82 3f1y s VAL 323 Ca 0.33 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 3f1y s VAL 323 Cb -0.15 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 3f1y s VAL 323 CO 0.09 0.56 0.23 -0.70 0.00 0.00 0.00 175.10 175.27 3f1y s GLU 324 N -0.15 3.51 0.21 2.72 2.12 -1.26 -0.98 118.70 124.87 3f1y s GLU 324 Ca -0.03 -0.63 -0.30 0.00 0.36 0.00 0.00 54.97 54.38 3f1y s GLU 324 Cb -0.14 -3.76 -0.08 0.00 0.26 0.00 0.00 34.13 30.40 3f1y s GLU 324 CO 0.04 -0.42 0.93 1.03 -0.54 0.00 0.00 175.26 176.30 3f1y s ARG 325 N 1.71 4.80 0.86 4.30 1.81 0.53 -4.93 118.95 128.04 3f1y s ARG 325 Ca 0.06 1.45 -0.12 0.00 -1.72 0.00 0.00 55.73 55.40 3f1y s ARG 325 Cb -0.17 -3.30 0.11 0.00 -0.45 0.00 0.00 34.95 31.14 3f1y s ARG 325 CO 0.10 0.47 1.10 -1.25 -0.68 0.00 0.00 175.30 175.04 3f1y s PRO 326 N -0.95 1.53 0.16 3.54 0.04 -1.26 -1.74 135.00 136.32 3f1y s PRO 326 Ca 0.42 0.61 -0.34 0.00 0.04 0.00 0.00 61.00 61.73 3f1y s PRO 326 Cb -0.25 -1.86 -0.15 0.00 0.04 0.00 0.00 34.50 32.28 3f1y s PRO 326 CO 0.31 -2.00 1.43 -2.30 0.04 0.00 0.00 177.00 174.48 3f1y n PRO 327 N -3.68 1.75 0.22 0.56 -0.02 -1.25 -4.57 135.00 128.01 3f1y n PRO 327 Ca 0.07 0.63 0.08 0.00 -2.02 0.00 0.00 63.50 62.26 3f1y n PRO 327 Cb 0.57 -2.30 0.53 0.00 -0.02 0.00 0.00 33.50 32.27 3f1y n PRO 327 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3f1y h ILE 328 N 3.29 0.82 -0.55 4.25 2.10 -1.70 0.19 117.51 125.92 3f1y h ILE 328 Ca -0.45 -0.95 0.16 0.00 1.08 0.00 0.00 64.86 64.70 3f1y h ILE 328 Cb 1.29 1.57 -0.02 0.00 -1.09 0.00 0.00 36.82 38.57 3f1y h ILE 328 CO 0.81 0.23 0.62 0.78 -1.08 0.00 0.00 178.15 179.51 3f1y h ASN 329 N 0.00 0.00 1.31 2.19 -0.26 -1.61 0.13 115.58 117.34 3f1y h ASN 329 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3f1y h ASN 329 Cb 0.55 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.81 3f1y h ASN 329 CO 0.03 0.00 -0.49 -0.33 -1.06 0.00 0.00 177.43 175.58 3f1y h GLU 330 N 0.00 0.00 0.00 0.81 5.08 -0.88 -3.38 114.58 116.22 3f1y h GLU 330 Ca 0.26 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.29 3f1y h GLU 330 Cb 1.50 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.70 3f1y h GLU 330 CO -0.00 0.00 -1.81 0.28 -1.00 0.00 0.00 179.01 176.48 3f1y n VAL 331 N -2.59 1.53 -3.31 3.13 0.31 -0.32 -4.83 118.33 112.24 3f1y n VAL 331 Ca 0.03 -0.18 -0.44 0.00 -0.01 0.00 0.00 64.34 63.74 3f1y n VAL 331 Cb 0.50 -1.97 -0.08 0.00 -0.91 0.00 0.00 33.84 31.38 3f1y n VAL 331 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3f1y s LEU 332 N -7.72 5.25 0.00 7.52 1.43 0.32 -5.14 118.68 120.34 3f1y s LEU 332 Ca -0.33 -1.06 0.15 0.00 -1.03 0.00 0.00 54.13 51.86 3f1y s LEU 332 Cb 0.10 -2.30 0.89 0.00 0.03 0.00 0.00 46.19 44.90 3f1y s LEU 332 CO 0.55 -0.70 1.30 -1.14 0.23 0.00 0.00 176.35 176.59