#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ffv s ILE 2 N 0.00 4.66 0.49 1.12 -1.09 -1.25 -4.71 121.20 120.43 1ffv s ILE 2 Ca 0.00 0.43 -0.20 0.00 -2.23 0.00 0.00 60.65 58.65 1ffv s ILE 2 Cb 0.00 -4.31 -0.08 0.00 -1.58 0.00 0.00 42.46 36.49 1ffv s ILE 2 CO 0.00 -0.70 1.03 -2.16 -1.23 0.00 0.00 174.94 171.88 1ffv s PRO 3 N 3.26 3.82 0.98 2.79 0.04 -1.26 -4.73 135.00 139.89 1ffv s PRO 3 Ca 0.29 1.31 -0.12 0.00 0.04 0.00 0.00 61.00 62.52 1ffv s PRO 3 Cb -0.12 -2.10 0.18 0.00 0.04 0.00 0.00 34.50 32.49 1ffv s PRO 3 CO 0.22 -0.41 1.08 -1.25 0.04 0.00 0.00 177.00 176.69 1ffv s PRO 4 N -3.32 0.59 0.40 0.56 0.04 -1.26 -4.98 135.00 127.04 1ffv s PRO 4 Ca 0.66 0.86 -0.26 0.00 0.04 0.00 0.00 61.00 62.30 1ffv s PRO 4 Cb -0.15 -1.73 -0.09 0.00 0.04 0.00 0.00 34.50 32.57 1ffv s PRO 4 CO 0.21 -2.71 1.23 1.03 0.04 0.00 0.00 177.00 176.80 1ffv s ARG 5 N -4.80 4.02 0.11 4.56 0.52 -1.26 -5.05 118.95 117.06 1ffv s ARG 5 Ca 0.65 1.99 -0.20 0.00 -0.52 0.00 0.00 55.73 57.65 1ffv s ARG 5 Cb -0.20 -2.73 0.05 0.00 0.52 0.00 0.00 34.95 32.59 1ffv s ARG 5 CO 0.59 -0.39 0.50 -0.59 0.02 0.00 0.00 175.30 175.43 1ffv s PHE 6 N -1.33 -0.38 0.18 -0.53 -0.12 -1.26 -4.78 117.98 109.76 1ffv s PHE 6 Ca 0.57 0.20 -0.17 0.00 -0.05 0.00 0.00 56.93 57.48 1ffv s PHE 6 Cb -0.34 0.38 -0.07 0.00 -0.63 0.00 0.00 43.02 42.35 1ffv s PHE 6 CO 0.43 -0.73 0.63 -1.21 -0.05 0.00 0.00 175.22 174.29 1ffv s GLU 7 N -3.40 4.09 -0.07 1.99 2.02 0.61 -4.95 118.70 119.00 1ffv s GLU 7 Ca -0.00 0.65 0.02 0.00 0.02 0.00 0.00 54.97 55.66 1ffv s GLU 7 Cb 0.00 -2.90 -0.03 0.00 0.10 0.00 0.00 34.13 31.31 1ffv s GLU 7 CO -0.09 0.44 -0.11 -0.47 0.02 0.00 0.00 175.26 175.04 1ffv s TYR 8 N -1.50 2.81 -0.01 1.61 5.04 -1.26 -1.10 117.35 122.94 1ffv s TYR 8 Ca 0.40 -0.15 0.02 0.00 -2.44 0.00 0.00 57.07 54.90 1ffv s TYR 8 Cb -0.16 -1.70 -0.00 0.00 0.35 0.00 0.00 41.96 40.46 1ffv s TYR 8 CO 0.20 0.19 -0.07 -1.01 -1.34 0.00 0.00 175.55 173.52 1ffv s HIS 9 N -0.59 0.63 -0.47 4.97 3.76 -0.55 -4.97 115.29 118.07 1ffv s HIS 9 Ca 0.09 -0.13 0.07 0.00 -0.15 0.00 0.00 55.06 54.94 1ffv s HIS 9 Cb -0.11 -0.43 0.24 0.00 1.11 0.00 0.00 32.58 33.39 1ffv s HIS 9 CO 0.01 -0.03 0.56 0.00 -0.85 0.00 0.00 174.74 174.43 1ffv n ALA 10 N 3.03 2.96 -1.43 -1.40 0.00 -1.26 -0.02 120.51 122.39 1ffv n ALA 10 Ca -0.14 -3.78 -0.35 0.00 0.00 0.00 0.00 53.44 49.17 1ffv n ALA 10 Cb 0.57 -0.84 0.08 0.00 0.00 0.00 0.00 19.45 19.27 1ffv n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ffv s PRO 11 N -1.39 2.26 0.00 0.00 0.04 -1.25 -4.96 135.00 129.70 1ffv s PRO 11 Ca 0.36 1.78 0.18 0.00 0.04 0.00 0.00 61.00 63.36 1ffv s PRO 11 Cb 0.14 -1.84 0.43 0.00 0.04 0.00 0.00 34.50 33.27 1ffv s PRO 11 CO -0.10 -1.75 1.36 1.63 0.04 0.00 0.00 177.00 178.18 1ffv n LYS 12 N -2.55 2.52 -3.79 4.56 5.02 -1.26 -4.40 118.16 118.27 1ffv n LYS 12 Ca 0.14 -2.25 -0.11 0.00 -2.02 0.00 0.00 58.31 54.06 1ffv n LYS 12 Cb 0.50 -1.43 -0.08 0.00 -0.02 0.00 0.00 35.03 34.00 1ffv n LYS 12 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ffv s SER 13 N -1.13 -0.07 0.24 4.39 1.04 -1.26 -4.56 113.70 112.34 1ffv s SER 13 Ca 0.35 -0.24 -0.08 0.00 0.48 0.00 0.00 55.95 56.47 1ffv s SER 13 Cb 0.19 0.33 0.22 0.00 0.10 0.00 0.00 66.02 66.87 1ffv s SER 13 CO 0.26 -0.59 1.91 0.58 0.98 0.00 0.00 173.24 176.38 1ffv h VAL 14 N 3.33 1.24 -0.62 5.02 2.07 -1.96 -1.95 116.25 123.37 1ffv h VAL 14 Ca -0.32 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 66.81 1ffv h VAL 14 Cb 1.20 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1ffv h VAL 14 CO 0.46 0.23 0.36 1.23 0.02 0.00 0.00 177.57 179.88 1ffv h GLY 15 N 1.25 0.90 0.99 2.17 0.00 -1.98 0.42 103.07 106.82 1ffv h GLY 15 Ca 0.34 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 1ffv h GLY 15 CO -0.07 0.20 0.11 0.83 0.00 0.00 0.00 176.54 177.61 1ffv h GLU 16 N 0.70 0.85 -0.48 4.80 5.08 -1.89 -0.98 114.58 122.66 1ffv h GLU 16 Ca 0.26 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1ffv h GLU 16 Cb 0.09 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1ffv h GLU 16 CO -0.13 0.82 0.27 0.00 -1.00 0.00 0.00 179.01 178.96 1ffv h ALA 17 N 0.99 0.61 -0.72 3.43 0.00 -0.69 -0.89 119.26 122.00 1ffv h ALA 17 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1ffv h ALA 17 Cb 0.36 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1ffv h ALA 17 CO 0.01 -0.06 0.29 0.28 0.00 0.00 0.00 179.25 179.77 1ffv h VAL 18 N 0.53 1.25 -0.16 0.00 2.07 -0.71 -1.59 116.25 117.65 1ffv h VAL 18 Ca 0.20 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1ffv h VAL 18 Cb 0.06 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1ffv h VAL 18 CO -0.11 0.31 0.10 0.00 0.02 0.00 0.00 177.57 177.89 1ffv h ALA 19 N 1.14 0.20 -0.98 1.67 0.00 -0.60 -1.65 119.26 119.04 1ffv h ALA 19 Ca 0.24 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1ffv h ALA 19 Cb 0.21 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1ffv h ALA 19 CO -0.02 -0.31 0.64 -0.07 0.00 0.00 0.00 179.25 179.50 1ffv h LEU 20 N 0.20 1.10 -0.67 0.00 3.38 -0.93 0.13 115.31 118.52 1ffv h LEU 20 Ca 0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ffv h LEU 20 Cb -0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1ffv h LEU 20 CO -0.01 0.77 0.41 -0.07 0.09 0.00 0.00 178.44 179.63 1ffv h LEU 21 N 1.28 0.81 -0.43 1.67 3.38 -0.95 0.22 115.31 121.29 1ffv h LEU 21 Ca 0.37 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 58.13 1ffv h LEU 21 Cb -0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1ffv h LEU 21 CO -0.10 0.63 -0.32 1.23 0.09 0.00 0.00 178.44 179.98 1ffv h GLY 22 N 0.92 1.06 0.80 0.83 0.00 -0.56 0.70 103.07 106.81 1ffv h GLY 22 Ca 0.24 -1.02 -0.08 0.00 0.00 0.00 0.00 47.33 46.47 1ffv h GLY 22 CO -0.05 0.92 -0.22 -1.61 0.00 0.00 0.00 176.54 175.59 1ffv h GLN 23 N 0.81 0.45 0.00 4.80 4.15 -0.48 -3.31 115.11 121.52 1ffv h GLN 23 Ca 0.08 -0.25 -0.16 0.00 0.77 0.00 0.00 58.65 59.09 1ffv h GLN 23 Cb 0.91 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.59 1ffv h GLN 23 CO 0.08 0.83 -0.99 -0.07 -1.93 0.00 0.00 178.83 176.76 1ffv h LEU 24 N 0.09 0.00 0.00 -2.39 3.38 -0.63 -3.50 115.31 112.26 1ffv h LEU 24 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ffv h LEU 24 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1ffv h LEU 24 CO 0.05 0.68 0.00 0.61 0.09 0.00 0.00 178.44 179.87 1ffv n GLY 25 N 1.33 -0.42 0.14 0.83 0.00 0.24 -3.78 105.19 103.53 1ffv n GLY 25 Ca -0.04 -1.09 0.08 0.00 0.00 0.00 0.00 46.02 44.98 1ffv n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ffv n SER 26 N -1.09 0.41 -0.03 1.61 3.41 -1.26 -1.11 113.62 115.56 1ffv n SER 26 Ca 0.00 0.64 0.15 0.00 -0.26 0.00 0.00 58.87 59.40 1ffv n SER 26 Cb 0.00 -0.66 0.73 0.00 -0.26 0.00 0.00 64.21 64.02 1ffv n SER 26 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ffv n ASP 27 N -2.07 0.12 -4.72 4.04 8.00 -1.25 -4.81 116.55 115.85 1ffv n ASP 27 Ca -0.01 -0.30 -0.27 0.00 0.71 0.00 0.00 54.79 54.92 1ffv n ASP 27 Cb 0.14 -0.21 -0.07 0.00 -0.02 0.00 0.00 41.12 40.96 1ffv n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ffv s ALA 28 N -2.52 3.37 -0.06 2.24 0.00 -0.26 -1.15 121.76 123.37 1ffv s ALA 28 Ca 0.30 -1.26 -0.04 0.00 0.00 0.00 0.00 51.96 50.96 1ffv s ALA 28 Cb 0.20 -1.18 0.03 0.00 0.00 0.00 0.00 23.12 22.17 1ffv s ALA 28 CO 0.46 0.53 0.15 0.15 0.00 0.00 0.00 175.76 177.05 1ffv s LYS 29 N -2.89 0.14 0.16 0.00 -0.14 0.06 -4.95 119.74 112.11 1ffv s LYS 29 Ca 0.29 0.29 -0.30 0.00 -1.36 0.00 0.00 55.97 54.89 1ffv s LYS 29 Cb -0.10 -0.04 -0.08 0.00 -1.68 0.00 0.00 37.83 35.93 1ffv s LYS 29 CO 0.20 -0.09 1.31 -0.51 -0.76 0.00 0.00 175.35 175.50 1ffv s LEU 30 N 0.62 4.40 -0.31 3.17 1.43 -1.26 -0.71 118.68 126.03 1ffv s LEU 30 Ca -0.05 2.31 -0.08 0.00 -1.03 0.00 0.00 54.13 55.28 1ffv s LEU 30 Cb -0.06 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.57 1ffv s LEU 30 CO -0.03 -0.54 0.12 -0.22 0.23 0.00 0.00 176.35 175.91 1ffv s LEU 31 N 0.37 4.04 0.00 1.79 0.20 0.15 -4.84 118.68 120.40 1ffv s LEU 31 Ca 0.59 -0.67 0.00 0.00 0.69 0.00 0.00 54.13 54.74 1ffv s LEU 31 Cb -0.35 -1.94 0.00 0.00 -0.43 0.00 0.00 46.19 43.47 1ffv s LEU 31 CO 0.35 -0.21 0.00 0.00 -0.29 0.00 0.00 176.35 176.19 1ffv n ALA 32 N 4.92 0.00 0.30 5.97 0.00 -1.26 -1.65 120.51 128.79 1ffv n ALA 32 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.43 1ffv n ALA 32 Cb 0.48 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.54 1ffv n ALA 32 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ffv h GLY 33 N 0.00 0.00 0.00 0.00 0.00 -1.94 -3.46 103.07 97.67 1ffv h GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ffv h GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1ffv n GLY 34 N -0.52 0.29 0.09 4.60 0.00 -1.26 -4.55 105.19 103.84 1ffv n GLY 34 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1ffv n GLY 34 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ffv n HIS 35 N -2.13 0.06 0.00 1.61 8.25 -1.26 -1.18 115.22 120.57 1ffv n HIS 35 Ca 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1ffv n HIS 35 Cb 0.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1ffv n HIS 35 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1ffv n SER 36 N -0.36 1.28 -0.02 0.41 7.64 -1.26 -4.73 113.62 116.57 1ffv n SER 36 Ca 0.02 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.77 1ffv n SER 36 Cb 0.04 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.15 1ffv n SER 36 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1ffv h LEU 37 N 0.00 0.05 -0.56 -3.43 5.85 -1.96 -2.60 115.31 112.66 1ffv h LEU 37 Ca 0.00 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 1ffv h LEU 37 Cb 0.48 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1ffv h LEU 37 CO 0.00 0.55 0.33 -0.07 -0.34 0.00 0.00 178.44 178.90 1ffv h LEU 38 N -0.44 0.69 -0.67 2.25 3.38 -1.49 -1.06 115.31 117.96 1ffv h LEU 38 Ca 0.00 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 57.96 1ffv h LEU 38 Cb 0.53 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1ffv h LEU 38 CO 0.01 0.56 0.38 -0.65 0.09 0.00 0.00 178.44 178.82 1ffv h PRO 39 N 0.76 0.69 -0.41 1.13 0.11 -1.70 0.36 132.00 132.94 1ffv h PRO 39 Ca 0.20 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.19 1ffv h PRO 39 Cb 0.01 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 30.94 1ffv h PRO 39 CO -0.04 0.45 -0.07 0.52 -0.21 0.00 0.00 178.00 178.66 1ffv h MET 40 N 0.71 0.70 -0.35 1.05 2.86 -1.18 -2.34 114.93 116.37 1ffv h MET 40 Ca 0.30 -0.21 -0.17 0.00 -2.06 0.00 0.00 59.70 57.56 1ffv h MET 40 Cb 0.17 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1ffv h MET 40 CO -0.17 0.76 -0.44 0.52 1.06 0.00 0.00 176.91 178.64 1ffv h MET 41 N 0.64 0.91 0.00 1.72 2.86 -0.23 0.13 114.93 120.97 1ffv h MET 41 Ca 0.12 -0.51 -0.02 0.00 -2.06 0.00 0.00 59.70 57.22 1ffv h MET 41 Cb 0.51 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 1ffv h MET 41 CO 0.03 1.16 -0.11 0.87 1.06 0.00 0.00 176.91 179.92 1ffv h LYS 42 N 0.73 0.00 -0.18 1.72 1.57 -0.10 -1.11 116.57 119.20 1ffv h LYS 42 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1ffv h LYS 42 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1ffv h LYS 42 CO 0.10 0.11 0.00 1.28 -0.57 0.00 0.00 179.45 180.38 1ffv n LEU 43 N -3.73 2.94 -2.43 2.94 4.77 -0.90 -1.82 117.00 118.77 1ffv n LEU 43 Ca -0.02 -1.12 -0.19 0.00 -0.03 0.00 0.00 56.01 54.65 1ffv n LEU 43 Cb 0.22 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1ffv n LEU 43 CO 0.30 0.56 -0.09 0.54 -1.33 0.00 0.00 177.39 177.37 1ffv n ARG 44 N 1.22 -3.22 0.04 3.23 5.12 -0.42 -4.89 116.66 117.74 1ffv n ARG 44 Ca 0.17 0.83 -0.15 0.00 -1.93 0.00 0.00 57.85 56.76 1ffv n ARG 44 Cb 0.56 -5.41 -0.14 0.00 -1.16 0.00 0.00 32.46 26.31 1ffv n ARG 44 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 1ffv h PHE 45 N -0.76 0.34 -4.16 -1.55 0.04 -1.02 -3.45 116.94 106.38 1ffv h PHE 45 Ca -0.45 -0.25 -0.57 0.00 2.80 0.00 0.00 57.97 59.50 1ffv h PHE 45 Cb 1.32 -0.01 -0.30 0.00 2.20 0.00 0.00 35.95 39.15 1ffv h PHE 45 CO 0.47 1.34 -0.84 0.00 -0.60 0.00 0.00 178.31 178.67 1ffv s ALA 46 N -2.61 1.59 -0.39 2.45 0.00 -1.18 -5.01 121.76 116.60 1ffv s ALA 46 Ca -0.09 -0.78 0.11 0.00 0.00 0.00 0.00 51.96 51.20 1ffv s ALA 46 Cb 0.07 -0.46 0.34 0.00 0.00 0.00 0.00 23.12 23.08 1ffv s ALA 46 CO 0.83 0.34 0.74 1.04 0.00 0.00 0.00 175.76 178.72 1ffv n GLN 47 N 2.85 1.16 -2.16 0.00 6.02 -1.26 -4.13 117.38 119.86 1ffv n GLN 47 Ca -0.16 -3.51 -0.40 0.00 -0.01 0.00 0.00 57.00 52.92 1ffv n GLN 47 Cb 0.53 -1.73 -0.02 0.00 1.02 0.00 0.00 30.24 30.04 1ffv n GLN 47 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1ffv s PRO 48 N -2.46 4.24 0.21 -1.09 0.04 -1.26 -4.92 135.00 129.77 1ffv s PRO 48 Ca 0.41 2.10 0.26 0.00 0.04 0.00 0.00 61.00 63.81 1ffv s PRO 48 Cb 0.33 -2.94 0.80 0.00 0.04 0.00 0.00 34.50 32.73 1ffv s PRO 48 CO -0.09 -0.24 1.77 0.39 0.04 0.00 0.00 177.00 178.88 1ffv n GLU 49 N 0.56 0.27 -3.93 4.56 1.02 -0.30 -4.71 120.64 118.10 1ffv n GLU 49 Ca 0.01 0.22 -0.16 0.00 -0.02 0.00 0.00 57.16 57.22 1ffv n GLU 49 Cb 0.43 -1.81 -0.15 0.00 -0.02 0.00 0.00 31.44 29.89 1ffv n GLU 49 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1ffv s HIS 50 N -3.10 0.24 -0.18 -0.32 3.76 -0.53 -0.28 115.29 114.87 1ffv s HIS 50 Ca 0.11 0.00 -0.00 0.00 -0.15 0.00 0.00 55.06 55.02 1ffv s HIS 50 Cb 0.12 -0.29 0.01 0.00 1.11 0.00 0.00 32.58 33.53 1ffv s HIS 50 CO 0.60 -0.08 -0.15 -0.51 -0.85 0.00 0.00 174.74 173.75 1ffv s LEU 51 N 0.65 2.41 -0.48 0.89 1.43 -0.26 -0.76 118.68 122.55 1ffv s LEU 51 Ca -0.06 -0.53 -0.13 0.00 -1.03 0.00 0.00 54.13 52.37 1ffv s LEU 51 Cb -0.09 -1.56 0.10 0.00 0.03 0.00 0.00 46.19 44.67 1ffv s LEU 51 CO -0.01 0.03 0.39 -0.63 0.23 0.00 0.00 176.35 176.36 1ffv s ILE 52 N 1.15 4.87 -0.16 -0.59 1.01 0.12 -1.48 121.20 126.12 1ffv s ILE 52 Ca 0.01 -1.38 -0.29 0.00 0.00 0.00 0.00 60.65 58.99 1ffv s ILE 52 Cb -0.14 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 1ffv s ILE 52 CO -0.06 -0.69 1.28 -0.62 0.00 0.00 0.00 174.94 174.85 1ffv s ASP 53 N 2.83 6.93 -0.22 3.58 -1.08 0.97 0.32 116.67 130.00 1ffv s ASP 53 Ca 0.04 1.71 0.15 0.00 -0.52 0.00 0.00 52.55 53.93 1ffv s ASP 53 Cb -0.26 -2.54 0.69 0.00 -1.46 0.00 0.00 42.92 39.35 1ffv s ASP 53 CO 0.03 -0.77 1.60 2.30 0.52 0.00 0.00 175.17 178.85 1ffv n ILE 54 N 5.39 2.56 0.98 4.11 -5.35 -0.66 -3.84 119.36 122.55 1ffv n ILE 54 Ca 0.14 -1.65 0.13 0.00 -0.27 0.00 0.00 62.75 61.10 1ffv n ILE 54 Cb 0.45 -0.27 0.60 0.00 -1.74 0.00 0.00 39.64 38.68 1ffv n ILE 54 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1ffv n ASN 55 N 0.05 0.00 -1.26 7.28 4.13 -1.26 -3.63 115.26 120.57 1ffv n ASN 55 Ca 0.25 0.47 -0.05 0.00 1.68 0.00 0.00 54.58 56.94 1ffv n ASN 55 Cb 1.07 -0.49 0.21 0.00 -1.54 0.00 0.00 39.78 39.03 1ffv n ASN 55 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1ffv n ARG 56 N -1.49 2.10 -3.83 3.52 5.12 -1.26 -4.89 116.66 115.93 1ffv n ARG 56 Ca 0.07 -3.11 -0.35 0.00 -1.93 0.00 0.00 57.85 52.53 1ffv n ARG 56 Cb 0.32 -1.87 -0.12 0.00 -1.16 0.00 0.00 32.46 29.63 1ffv n ARG 56 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1ffv s ILE 57 N -3.18 3.10 0.59 0.55 1.01 -1.24 -4.52 121.20 117.52 1ffv s ILE 57 Ca 0.46 -1.98 0.37 0.00 0.00 0.00 0.00 60.65 59.50 1ffv s ILE 57 Cb 0.41 -3.09 0.40 0.00 0.01 0.00 0.00 42.46 40.19 1ffv s ILE 57 CO 0.03 -0.58 2.29 1.55 0.00 0.00 0.00 174.94 178.23 1ffv h PRO 58 N 7.98 0.00 0.00 2.79 0.13 -1.90 -2.26 132.00 138.74 1ffv h PRO 58 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1ffv h PRO 58 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1ffv h PRO 58 CO 0.64 0.01 0.00 0.39 -0.23 0.00 0.00 178.00 178.82 1ffv n GLU 59 N -3.41 0.12 -0.15 0.86 -0.58 -1.26 -2.09 120.64 114.13 1ffv n GLU 59 Ca -0.03 0.10 0.12 0.00 -0.42 0.00 0.00 57.16 56.94 1ffv n GLU 59 Cb 0.10 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 29.68 1ffv n GLU 59 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ffv n LEU 60 N -1.42 3.30 -4.65 -4.62 4.77 -0.85 -4.92 117.00 108.62 1ffv n LEU 60 Ca 0.07 -1.37 -0.24 0.00 -0.03 0.00 0.00 56.01 54.44 1ffv n LEU 60 Cb 0.23 -0.20 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 1ffv n LEU 60 CO 0.19 0.68 -0.29 -0.13 -1.33 0.00 0.00 177.39 176.52 1ffv s ARG 61 N -1.60 2.13 0.00 3.23 0.52 -0.89 -1.08 118.95 121.27 1ffv s ARG 61 Ca 0.37 -1.69 0.00 0.00 -0.52 0.00 0.00 55.73 53.89 1ffv s ARG 61 Cb 0.22 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.71 1ffv s ARG 61 CO 0.31 0.15 0.00 0.41 0.02 0.00 0.00 175.30 176.19 1ffv n GLY 62 N -0.98 2.37 2.90 -3.53 0.00 -1.26 -4.62 105.19 100.08 1ffv n GLY 62 Ca -0.04 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 43.98 1ffv n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ffv s ILE 63 N -1.87 1.18 0.35 -0.61 1.01 -1.26 -0.41 121.20 119.60 1ffv s ILE 63 Ca 0.00 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 60.03 1ffv s ILE 63 Cb 0.00 -1.34 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 1ffv s ILE 63 CO 0.00 0.13 0.23 -2.11 0.00 0.00 0.00 174.94 173.19 1ffv n ARG 64 N 4.85 0.46 -4.76 2.79 1.85 0.15 -4.98 116.66 117.03 1ffv n ARG 64 Ca -0.12 -3.32 -0.26 0.00 -1.00 0.00 0.00 57.85 53.15 1ffv n ARG 64 Cb 0.48 2.38 -0.17 0.00 -1.05 0.00 0.00 32.46 34.10 1ffv n ARG 64 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1ffv s GLU 65 N -3.40 1.97 -0.36 2.89 2.02 -1.26 -0.12 118.70 120.44 1ffv s GLU 65 Ca 0.32 -0.54 0.02 0.00 0.02 0.00 0.00 54.97 54.79 1ffv s GLU 65 Cb 0.02 -1.60 0.11 0.00 0.10 0.00 0.00 34.13 32.75 1ffv s GLU 65 CO 0.23 0.10 0.11 -1.21 0.02 0.00 0.00 175.26 174.51 1ffv s GLU 66 N 0.47 1.21 7.65 1.61 2.02 -0.67 -4.99 118.70 126.00 1ffv s GLU 66 Ca -0.13 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 53.20 1ffv s GLU 66 Cb -0.15 -2.65 0.00 0.00 0.10 0.00 0.00 34.13 31.43 1ffv s GLU 66 CO 0.04 -1.00 0.00 0.41 0.02 0.00 0.00 175.26 174.73 1ffv n GLY 67 N 4.28 2.78 1.38 -1.39 0.00 -1.26 -1.93 105.19 109.05 1ffv n GLY 67 Ca 0.02 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.87 1ffv n GLY 67 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ffv n SER 68 N 8.05 4.49 -4.56 1.61 3.41 -1.26 -4.93 113.62 120.43 1ffv n SER 68 Ca 0.00 -2.54 -0.34 0.00 -0.26 0.00 0.00 58.87 55.73 1ffv n SER 68 Cb 0.00 -0.54 -0.11 0.00 -0.26 0.00 0.00 64.21 63.30 1ffv n SER 68 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ffv s THR 69 N -2.01 4.29 -0.12 6.66 2.01 -0.81 -0.94 115.64 124.71 1ffv s THR 69 Ca 0.46 -0.22 -0.20 0.00 0.31 0.00 0.00 61.69 62.05 1ffv s THR 69 Cb 0.31 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.88 1ffv s THR 69 CO 0.20 0.48 0.58 -0.69 -0.69 0.00 0.00 174.62 174.50 1ffv s VAL 70 N 0.36 5.10 -0.23 3.82 1.01 0.15 -1.68 120.40 128.94 1ffv s VAL 70 Ca -0.01 1.15 -0.06 0.00 0.00 0.00 0.00 61.98 63.07 1ffv s VAL 70 Cb -0.13 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1ffv s VAL 70 CO 0.02 0.25 0.02 -0.69 0.00 0.00 0.00 175.10 174.70 1ffv s VAL 71 N 1.01 3.92 -0.18 2.92 1.01 0.83 -1.23 120.40 128.69 1ffv s VAL 71 Ca 0.30 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1ffv s VAL 71 Cb -0.16 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.42 1ffv s VAL 71 CO 0.13 0.38 -0.17 -0.63 0.00 0.00 0.00 175.10 174.81 1ffv s ILE 72 N 1.49 2.35 0.31 2.22 1.01 -0.05 -0.67 121.20 127.86 1ffv s ILE 72 Ca 0.06 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 1ffv s ILE 72 Cb -0.15 -2.00 -0.11 0.00 0.01 0.00 0.00 42.46 40.20 1ffv s ILE 72 CO 0.01 0.52 1.60 -0.83 0.00 0.00 0.00 174.94 176.23 1ffv s GLY 73 N 1.26 2.20 0.48 6.18 0.00 0.45 0.47 107.32 118.36 1ffv s GLY 73 Ca 0.04 1.60 0.23 0.00 0.00 0.00 0.00 44.72 46.59 1ffv s GLY 73 CO -0.10 2.54 1.89 0.00 0.00 0.00 0.00 173.10 177.44 1ffv h ALA 74 N 4.60 2.46 -0.26 3.20 0.00 -0.75 0.14 119.26 128.64 1ffv h ALA 74 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ffv h ALA 74 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1ffv h ALA 74 CO 0.78 -0.70 0.00 -1.33 0.00 0.00 0.00 179.25 177.99 1ffv n MET 75 N -4.41 1.72 -1.96 0.00 2.81 -0.24 -1.59 117.12 113.45 1ffv n MET 75 Ca 0.17 -0.99 -0.42 0.00 -1.81 0.00 0.00 57.70 54.65 1ffv n MET 75 Cb 0.76 -1.28 -0.03 0.00 -0.71 0.00 0.00 33.22 31.96 1ffv n MET 75 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1ffv s THR 76 N -1.64 2.81 0.39 2.03 2.01 0.03 -4.88 115.64 116.39 1ffv s THR 76 Ca 0.18 0.51 -0.23 0.00 0.31 0.00 0.00 61.69 62.46 1ffv s THR 76 Cb 0.10 -3.33 -0.10 0.00 0.01 0.00 0.00 72.50 69.19 1ffv s THR 76 CO 0.11 0.03 0.98 -0.69 -0.69 0.00 0.00 174.62 174.36 1ffv s VAL 77 N 1.55 4.10 0.27 3.82 1.01 -1.26 -1.95 120.40 127.94 1ffv s VAL 77 Ca 0.70 1.53 -0.00 0.00 0.00 0.00 0.00 61.98 64.22 1ffv s VAL 77 Cb -0.42 -3.75 0.27 0.00 0.00 0.00 0.00 36.38 32.48 1ffv s VAL 77 CO 0.31 -0.07 1.68 -0.33 0.00 0.00 0.00 175.10 176.70 1ffv h GLU 78 N 2.48 0.30 0.00 2.72 4.39 -0.90 -0.80 114.58 122.77 1ffv h GLU 78 Ca -0.48 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.14 1ffv h GLU 78 Cb 1.20 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 1ffv h GLU 78 CO 0.63 0.20 -0.32 -0.91 -1.16 0.00 0.00 179.01 177.45 1ffv h ASN 79 N 0.30 0.00 1.42 1.42 -0.26 -1.61 -2.11 115.58 114.75 1ffv h ASN 79 Ca 0.50 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 56.22 1ffv h ASN 79 Cb 0.93 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.19 1ffv h ASN 79 CO -0.55 0.32 -0.08 0.44 -1.06 0.00 0.00 177.43 176.50 1ffv h ASP 80 N 0.00 0.00 -0.04 5.81 5.19 -1.43 -0.67 116.42 125.28 1ffv h ASP 80 Ca -0.00 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.15 1ffv h ASP 80 Cb 0.63 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.16 1ffv h ASP 80 CO 0.04 0.08 -0.97 0.25 -3.12 0.00 0.00 179.24 175.52 1ffv h LEU 81 N 0.00 0.92 -0.35 1.55 5.85 -0.97 -1.77 115.31 120.54 1ffv h LEU 81 Ca -0.00 -0.70 -0.18 0.00 0.84 0.00 0.00 57.88 57.84 1ffv h LEU 81 Cb 0.81 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1ffv h LEU 81 CO 0.01 1.50 -0.50 0.40 -0.34 0.00 0.00 178.44 179.52 1ffv h ILE 82 N 0.44 1.28 0.00 4.05 2.04 -1.12 -3.27 117.51 120.93 1ffv h ILE 82 Ca -0.11 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.07 1ffv h ILE 82 Cb 1.62 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 1ffv h ILE 82 CO 0.19 0.55 -0.46 -1.54 0.00 0.00 0.00 178.15 176.90 1ffv n SER 83 N -4.02 0.46 -4.65 1.72 3.41 -0.29 -4.86 113.62 105.39 1ffv n SER 83 Ca -0.04 -0.17 -0.42 0.00 -0.26 0.00 0.00 58.87 57.98 1ffv n SER 83 Cb 0.60 0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.70 1ffv n SER 83 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ffv s SER 84 N -3.03 6.32 0.50 4.04 0.15 -0.67 -4.88 113.70 116.14 1ffv s SER 84 Ca 0.11 2.28 0.24 0.00 0.70 0.00 0.00 55.95 59.28 1ffv s SER 84 Cb 0.18 -2.53 1.34 0.00 -1.71 0.00 0.00 66.02 63.30 1ffv s SER 84 CO 0.68 -1.21 2.06 1.55 1.20 0.00 0.00 173.24 177.52 1ffv h PRO 85 N 11.15 0.00 0.08 5.44 0.13 -1.90 0.13 132.00 147.02 1ffv h PRO 85 Ca -0.43 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ffv h PRO 85 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ffv h PRO 85 CO 0.96 0.13 -0.04 0.82 -0.23 0.00 0.00 178.00 179.64 1ffv h ILE 86 N 0.00 1.21 -0.51 -3.56 2.04 -1.96 -2.26 117.51 112.46 1ffv h ILE 86 Ca -0.00 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 1ffv h ILE 86 Cb 0.31 1.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1ffv h ILE 86 CO 0.02 0.29 0.29 0.58 0.00 0.00 0.00 178.15 179.33 1ffv h VAL 87 N -0.67 1.15 -0.50 1.67 2.07 -1.80 0.35 116.25 118.52 1ffv h VAL 87 Ca -0.01 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 1ffv h VAL 87 Cb 0.55 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1ffv h VAL 87 CO 0.02 0.16 -0.08 1.56 0.02 0.00 0.00 177.57 179.24 1ffv h GLN 88 N 0.70 0.91 0.13 1.57 4.20 -0.95 -0.08 115.11 121.58 1ffv h GLN 88 Ca 0.18 -0.31 -0.33 0.00 0.06 0.00 0.00 58.65 58.26 1ffv h GLN 88 Cb -0.01 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1ffv h GLN 88 CO -0.03 0.95 -1.72 0.00 -0.67 0.00 0.00 178.83 177.36 1ffv h ALA 89 N 1.08 0.34 0.00 3.87 0.00 -1.01 -3.32 119.26 120.22 1ffv h ALA 89 Ca 0.14 -1.23 -0.26 0.00 0.00 0.00 0.00 54.91 53.56 1ffv h ALA 89 Cb 0.60 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1ffv h ALA 89 CO 0.04 1.20 -1.94 0.54 0.00 0.00 0.00 179.25 179.09 1ffv n ARG 90 N -3.45 0.66 -3.18 0.00 5.12 0.08 -4.65 116.66 111.23 1ffv n ARG 90 Ca -0.22 0.10 -0.18 0.00 -1.93 0.00 0.00 57.85 55.62 1ffv n ARG 90 Cb 1.05 -1.66 -0.03 0.00 -1.16 0.00 0.00 32.46 30.67 1ffv n ARG 90 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1ffv n LEU 91 N -2.80 0.76 -0.29 0.55 4.77 -0.07 -1.02 117.00 118.89 1ffv n LEU 91 Ca -0.20 -4.98 0.34 0.00 -0.03 0.00 0.00 56.01 51.14 1ffv n LEU 91 Cb 0.99 0.72 0.74 0.00 -2.33 0.00 0.00 43.42 43.54 1ffv n LEU 91 CO 0.44 2.28 1.31 1.55 -1.33 0.00 0.00 177.39 181.64 1ffv h PRO 92 N 3.04 0.00 -0.03 3.23 0.13 -1.59 -1.58 132.00 135.20 1ffv h PRO 92 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1ffv h PRO 92 Cb 0.97 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 1ffv h PRO 92 CO 0.49 0.00 0.01 1.25 -0.23 0.00 0.00 178.00 179.53 1ffv h LEU 93 N 0.00 0.02 -0.81 1.56 6.46 -1.91 -2.02 115.31 118.60 1ffv h LEU 93 Ca 0.54 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 58.25 1ffv h LEU 93 Cb 2.23 -0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 42.12 1ffv h LEU 93 CO -0.01 0.02 0.32 -0.07 -0.62 0.00 0.00 178.44 178.08 1ffv h LEU 94 N 0.03 1.10 -0.50 2.25 3.38 -1.61 -0.37 115.31 119.60 1ffv h LEU 94 Ca 0.01 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1ffv h LEU 94 Cb 0.00 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1ffv h LEU 94 CO -0.01 0.98 0.11 0.00 0.09 0.00 0.00 178.44 179.60 1ffv h ALA 95 N 1.18 0.66 0.06 1.53 0.00 -1.51 -1.52 119.26 119.66 1ffv h ALA 95 Ca 0.27 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 1ffv h ALA 95 Cb 0.22 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ffv h ALA 95 CO -0.02 0.37 -1.07 0.93 0.00 0.00 0.00 179.25 179.46 1ffv h GLU 96 N 0.69 0.62 -0.10 0.00 4.39 -1.25 -3.30 114.58 115.63 1ffv h GLU 96 Ca 0.15 -0.75 -0.08 0.00 0.34 0.00 0.00 59.36 59.03 1ffv h GLU 96 Cb 0.36 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1ffv h GLU 96 CO 0.00 1.32 -0.30 0.00 -1.16 0.00 0.00 179.01 178.88 1ffv h ALA 97 N 0.33 1.30 0.00 3.43 0.00 -1.07 -2.49 119.26 120.76 1ffv h ALA 97 Ca -0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1ffv h ALA 97 Cb 1.74 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 1ffv h ALA 97 CO 0.21 0.48 -0.08 0.00 0.00 0.00 0.00 179.25 179.85 1ffv h ALA 98 N 1.52 1.38 0.00 0.00 0.00 -1.34 -1.25 119.26 119.56 1ffv h ALA 98 Ca 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ffv h ALA 98 Cb 0.63 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ffv h ALA 98 CO 0.05 0.10 -0.07 0.87 0.00 0.00 0.00 179.25 180.20 1ffv h LYS 99 N 0.00 0.00 -0.09 0.00 1.57 -1.55 -1.57 116.57 114.93 1ffv h LYS 99 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ffv h LYS 99 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1ffv h LYS 99 CO 0.01 0.07 0.00 1.28 -0.57 0.00 0.00 179.45 180.24 1ffv n LEU 100 N -3.39 1.42 -4.65 2.94 4.77 -0.47 -4.85 117.00 112.76 1ffv n LEU 100 Ca -0.01 -0.55 -0.38 0.00 -0.03 0.00 0.00 56.01 55.04 1ffv n LEU 100 Cb 0.23 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1ffv n LEU 100 CO 0.27 0.27 -0.00 -0.63 -1.33 0.00 0.00 177.39 175.97 1ffv s ILE 101 N -1.89 5.25 0.00 -0.08 1.01 -0.59 -4.73 121.20 120.16 1ffv s ILE 101 Ca 0.35 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.49 1ffv s ILE 101 Cb 0.19 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 39.01 1ffv s ILE 101 CO 0.29 0.26 0.00 0.00 0.00 0.00 0.00 174.94 175.49 1ffv n ALA 102 N 4.62 0.00 -2.28 9.38 0.00 -1.26 -4.79 120.51 126.19 1ffv n ALA 102 Ca -0.11 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.16 1ffv n ALA 102 Cb 0.51 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.88 1ffv n ALA 102 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1ffv s ASP 103 N -4.00 1.33 0.20 0.00 1.47 -1.26 -3.21 116.67 111.19 1ffv s ASP 103 Ca 0.00 -1.67 -0.12 0.00 1.18 0.00 0.00 52.55 51.94 1ffv s ASP 103 Cb 0.00 0.52 0.23 0.00 -0.34 0.00 0.00 42.92 43.33 1ffv s ASP 103 CO 0.00 -1.02 1.71 -0.65 0.68 0.00 0.00 175.17 175.89 1ffv h PRO 104 N 2.24 0.22 0.00 2.11 0.11 -1.97 -0.58 132.00 134.13 1ffv h PRO 104 Ca -0.27 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1ffv h PRO 104 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ffv h PRO 104 CO 0.40 0.15 -0.00 1.96 -0.21 0.00 0.00 178.00 180.30 1ffv h GLN 105 N 0.23 -0.00 -0.92 1.05 7.50 -1.99 -2.56 115.11 118.41 1ffv h GLN 105 Ca 0.27 0.00 0.03 0.00 0.50 0.00 0.00 58.65 59.45 1ffv h GLN 105 Cb 0.39 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.87 1ffv h GLN 105 CO -0.37 0.06 0.60 0.28 -1.50 0.00 0.00 178.83 177.90 1ffv h VAL 106 N -0.06 1.17 0.00 -0.54 2.07 -1.91 -1.88 116.25 115.11 1ffv h VAL 106 Ca -0.00 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1ffv h VAL 106 Cb 0.06 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.72 1ffv h VAL 106 CO 0.00 0.22 0.00 0.54 0.02 0.00 0.00 177.57 178.35 1ffv n ARG 107 N -4.49 0.00 0.00 1.57 1.74 -0.25 -0.47 116.66 114.77 1ffv n ARG 107 Ca 0.12 0.29 0.13 0.00 -0.77 0.00 0.00 57.85 57.62 1ffv n ARG 107 Cb 0.07 -1.51 0.41 0.00 -1.02 0.00 0.00 32.46 30.41 1ffv n ARG 107 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ffv n ASN 108 N -1.51 0.58 0.00 0.55 5.03 -0.70 -1.60 115.26 117.60 1ffv n ASN 108 Ca 0.03 -0.40 0.00 0.00 0.87 0.00 0.00 54.58 55.08 1ffv n ASN 108 Cb 0.14 0.06 0.00 0.00 -1.02 0.00 0.00 39.78 38.96 1ffv n ASN 108 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1ffv n ARG 109 N -1.15 0.00 -1.73 3.52 5.12 -0.66 -4.94 116.66 116.82 1ffv n ARG 109 Ca 0.09 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.59 1ffv n ARG 109 Cb 0.33 -0.61 -0.02 0.00 -1.16 0.00 0.00 32.46 31.00 1ffv n ARG 109 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ffv n GLY 110 N 2.69 1.31 3.71 -0.13 0.00 0.38 -3.88 105.19 109.27 1ffv n GLY 110 Ca 0.00 0.50 -0.27 0.00 0.00 0.00 0.00 46.02 46.25 1ffv n GLY 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ffv s THR 111 N 0.22 4.03 0.23 2.61 -4.23 -1.26 -1.11 115.64 116.12 1ffv s THR 111 Ca 0.67 -1.21 -0.08 0.00 -1.18 0.00 0.00 61.69 59.88 1ffv s THR 111 Cb -0.52 -3.01 0.20 0.00 1.34 0.00 0.00 72.50 70.51 1ffv s THR 111 CO 0.45 -0.05 1.88 -0.29 -0.54 0.00 0.00 174.62 176.07 1ffv h ILE 112 N 2.43 1.24 -0.77 2.99 2.10 -1.52 -0.71 117.51 123.26 1ffv h ILE 112 Ca -0.47 -0.50 -0.04 0.00 1.08 0.00 0.00 64.86 64.93 1ffv h ILE 112 Cb 1.19 0.00 -0.03 0.00 -1.09 0.00 0.00 36.82 36.89 1ffv h ILE 112 CO 0.60 0.24 0.31 1.23 -1.08 0.00 0.00 178.15 179.45 1ffv h GLY 113 N 1.19 1.23 1.51 8.18 0.00 -1.56 -1.66 103.07 111.97 1ffv h GLY 113 Ca 0.31 -0.66 -0.16 0.00 0.00 0.00 0.00 47.33 46.82 1ffv h GLY 113 CO -0.06 0.62 -0.55 -1.33 0.00 0.00 0.00 176.54 175.22 1ffv h GLY 114 N 1.14 0.56 1.37 4.60 0.00 -1.64 0.11 103.07 109.21 1ffv h GLY 114 Ca 0.26 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 1ffv h GLY 114 CO -0.02 0.58 0.10 -1.80 0.00 0.00 0.00 176.54 175.40 1ffv h ASP 115 N 0.39 0.74 0.03 0.19 1.82 -0.86 -0.90 116.42 117.83 1ffv h ASP 115 Ca 0.01 -0.14 -0.04 0.00 -0.39 0.00 0.00 57.03 56.47 1ffv h ASP 115 Cb 1.09 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.91 1ffv h ASP 115 CO 0.10 0.75 -0.16 0.40 -1.61 0.00 0.00 179.24 178.72 1ffv h ILE 116 N 0.76 1.73 -0.38 2.25 2.04 -1.17 -3.35 117.51 119.38 1ffv h ILE 116 Ca 0.16 -2.34 0.05 0.00 1.00 0.00 0.00 64.86 63.73 1ffv h ILE 116 Cb 0.32 3.31 -0.02 0.00 -0.74 0.00 0.00 36.82 39.68 1ffv h ILE 116 CO 0.00 0.62 0.26 0.00 0.00 0.00 0.00 178.15 179.03 1ffv h ALA 117 N 0.04 1.95 -0.25 1.87 0.00 -0.70 -2.04 119.26 120.12 1ffv h ALA 117 Ca -0.03 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ffv h ALA 117 Cb 1.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1ffv h ALA 117 CO 0.03 -0.01 0.17 1.25 0.00 0.00 0.00 179.25 180.69 1ffv h HIS 118 N 0.33 0.27 -1.30 0.00 6.17 -1.29 -3.45 115.15 115.88 1ffv h HIS 118 Ca 0.16 0.01 -0.31 0.00 0.71 0.00 0.00 60.37 60.94 1ffv h HIS 118 Cb 0.24 -0.09 -0.08 0.00 2.52 0.00 0.00 27.41 30.00 1ffv h HIS 118 CO -0.00 0.17 -0.32 0.41 0.71 0.00 0.00 177.93 178.89 1ffv n GLY 119 N -1.51 0.82 3.69 5.26 0.00 -0.77 -4.09 105.19 108.60 1ffv n GLY 119 Ca 0.01 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1ffv n GLY 119 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ffv s ASP 120 N -2.63 7.20 0.59 1.61 -1.08 -1.26 -0.56 116.67 120.54 1ffv s ASP 120 Ca 0.00 1.46 0.31 0.00 -0.52 0.00 0.00 52.55 53.80 1ffv s ASP 120 Cb 0.00 -2.52 1.84 0.00 -1.46 0.00 0.00 42.92 40.78 1ffv s ASP 120 CO 0.00 -0.35 2.24 -0.65 0.52 0.00 0.00 175.17 176.93 1ffv h PRO 121 N 7.03 0.00 0.00 4.34 0.11 -1.87 -1.33 132.00 140.27 1ffv h PRO 121 Ca -0.34 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.71 1ffv h PRO 121 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1ffv h PRO 121 CO 0.81 0.02 -0.28 0.78 -0.21 0.00 0.00 178.00 179.13 1ffv h GLY 122 N 0.15 0.00 -1.63 -0.55 0.00 -1.92 -1.42 103.07 97.71 1ffv h GLY 122 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1ffv h GLY 122 CO 0.00 0.00 0.36 -1.31 0.00 0.00 0.00 176.54 175.59 1ffv s ASN 123 N -6.27 4.81 -0.10 0.19 0.02 -0.50 -4.23 114.94 108.86 1ffv s ASN 123 Ca 0.01 2.02 -0.01 0.00 -1.02 0.00 0.00 52.86 53.86 1ffv s ASN 123 Cb 0.10 -2.55 -0.25 0.00 0.02 0.00 0.00 41.25 38.56 1ffv s ASN 123 CO 0.66 -1.83 0.46 0.47 0.02 0.00 0.00 177.10 176.88 1ffv n ASP 124 N -2.71 1.77 -0.04 -1.22 8.00 -1.26 -4.39 116.55 116.71 1ffv n ASP 124 Ca 0.11 0.27 0.08 0.00 0.71 0.00 0.00 54.79 55.96 1ffv n ASP 124 Cb 0.52 -0.64 0.47 0.00 -0.02 0.00 0.00 41.12 41.45 1ffv n ASP 124 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1ffv h HIS 125 N 0.05 0.46 0.09 1.24 3.86 -1.95 -2.34 115.15 116.56 1ffv h HIS 125 Ca -0.38 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 58.86 1ffv h HIS 125 Cb 2.03 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 30.31 1ffv h HIS 125 CO 0.06 0.25 -0.27 -1.35 0.86 0.00 0.00 177.93 177.48 1ffv h PRO 126 N 0.46 -0.45 -0.70 2.45 0.11 -1.84 0.42 132.00 132.44 1ffv h PRO 126 Ca 0.21 0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.32 1ffv h PRO 126 Cb 0.27 0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 1ffv h PRO 126 CO -0.06 -0.30 0.30 0.00 -0.21 0.00 0.00 178.00 177.73 1ffv h ALA 127 N 0.27 0.91 -0.82 -0.75 0.00 -1.78 -2.54 119.26 114.55 1ffv h ALA 127 Ca 0.04 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ffv h ALA 127 Cb 0.51 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1ffv h ALA 127 CO -0.17 0.52 0.54 -0.07 0.00 0.00 0.00 179.25 180.06 1ffv h LEU 128 N 1.00 0.91 -1.25 0.00 3.38 -1.08 -1.33 115.31 116.94 1ffv h LEU 128 Ca 0.24 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 1ffv h LEU 128 Cb 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1ffv h LEU 128 CO -0.02 0.64 -0.17 0.77 0.09 0.00 0.00 178.44 179.75 1ffv h SER 129 N 1.07 0.29 -0.10 -0.43 4.64 0.22 -1.89 113.55 117.35 1ffv h SER 129 Ca 0.32 -0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.50 1ffv h SER 129 Cb -0.06 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1ffv h SER 129 CO -0.09 0.48 -0.20 0.40 -0.87 0.00 0.00 176.83 176.55 1ffv h ILE 130 N 0.28 1.39 -0.93 0.95 2.04 -1.03 -0.19 117.51 120.03 1ffv h ILE 130 Ca 0.05 -1.48 0.03 0.00 1.00 0.00 0.00 64.86 64.46 1ffv h ILE 130 Cb 0.47 2.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.60 1ffv h ILE 130 CO 0.03 0.43 0.61 0.00 0.00 0.00 0.00 178.15 179.22 1ffv h ALA 131 N 0.52 1.39 -0.01 1.87 0.00 -0.97 -1.81 119.26 120.25 1ffv h ALA 131 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ffv h ALA 131 Cb 0.78 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ffv h ALA 131 CO 0.04 0.53 -0.07 1.33 0.00 0.00 0.00 179.25 181.08 1ffv n VAL 132 N -4.43 0.00 -3.28 0.00 0.24 -0.74 -4.54 118.33 105.58 1ffv n VAL 132 Ca 0.12 -0.15 -0.19 0.00 -2.04 0.00 0.00 64.34 62.09 1ffv n VAL 132 Cb 0.08 0.19 0.06 0.00 -1.47 0.00 0.00 33.84 32.70 1ffv n VAL 132 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ffv n GLU 133 N -0.41 -5.89 -1.11 7.34 1.02 -0.68 -4.37 120.64 116.54 1ffv n GLU 133 Ca 0.18 0.66 -0.30 0.00 -0.02 0.00 0.00 57.16 57.67 1ffv n GLU 133 Cb 0.30 -5.15 0.14 0.00 -0.02 0.00 0.00 31.44 26.71 1ffv n GLU 133 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ffv s ALA 134 N -3.22 1.61 0.02 0.62 0.00 -0.13 -4.63 121.76 116.02 1ffv s ALA 134 Ca 0.43 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.53 1ffv s ALA 134 Cb -0.19 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 1ffv s ALA 134 CO 0.53 -2.34 -0.06 -1.01 0.00 0.00 0.00 175.76 172.88 1ffv s HIS 135 N -2.85 0.55 -0.12 0.00 3.76 0.81 -1.32 115.29 116.11 1ffv s HIS 135 Ca 0.64 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 55.25 1ffv s HIS 135 Cb -0.19 -0.34 -0.01 0.00 1.11 0.00 0.00 32.58 33.15 1ffv s HIS 135 CO 0.57 -0.05 -0.14 -0.06 -0.85 0.00 0.00 174.74 174.21 1ffv s PHE 136 N -0.77 2.78 -0.25 1.40 0.08 0.13 -0.63 117.98 120.72 1ffv s PHE 136 Ca -0.04 -0.64 -0.18 0.00 0.12 0.00 0.00 56.93 56.19 1ffv s PHE 136 Cb -0.06 -1.81 -0.03 0.00 -0.57 0.00 0.00 43.02 40.55 1ffv s PHE 136 CO 0.00 -0.20 0.53 0.08 -0.10 0.00 0.00 175.22 175.53 1ffv s VAL 137 N 0.26 5.07 -0.12 -0.44 1.01 -0.80 -1.43 120.40 123.95 1ffv s VAL 137 Ca -0.10 0.92 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1ffv s VAL 137 Cb -0.16 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1ffv s VAL 137 CO 0.06 0.09 -0.12 -0.76 0.00 0.00 0.00 175.10 174.37 1ffv s LEU 138 N 2.22 2.80 -0.18 3.92 1.43 0.66 -0.49 118.68 129.03 1ffv s LEU 138 Ca 0.22 -0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 1ffv s LEU 138 Cb -0.16 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 1ffv s LEU 138 CO 0.09 0.20 -0.08 -0.70 0.23 0.00 0.00 176.35 176.09 1ffv s GLU 139 N 0.15 3.41 0.00 1.70 2.12 -0.34 -1.43 118.70 124.30 1ffv s GLU 139 Ca -0.06 -0.64 0.00 0.00 0.36 0.00 0.00 54.97 54.63 1ffv s GLU 139 Cb -0.15 -2.85 0.00 0.00 0.26 0.00 0.00 34.13 31.39 1ffv s GLU 139 CO 0.05 0.00 0.00 0.41 -0.54 0.00 0.00 175.26 175.18 1ffv n GLY 140 N 4.18 4.28 0.26 -1.50 0.00 0.26 -1.35 105.19 111.33 1ffv n GLY 140 Ca -0.18 -2.13 0.13 0.00 0.00 0.00 0.00 46.02 43.83 1ffv n GLY 140 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ffv h PRO 141 N 0.00 0.00 -0.00 1.61 0.13 -1.91 -2.88 132.00 128.94 1ffv h PRO 141 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ffv h PRO 141 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ffv h PRO 141 CO 0.00 0.13 -0.50 0.09 -0.23 0.00 0.00 178.00 177.50 1ffv n ASN 142 N -3.55 0.61 0.00 1.44 5.03 -1.26 -5.06 115.26 112.46 1ffv n ASN 142 Ca -0.01 -0.38 0.00 0.00 0.87 0.00 0.00 54.58 55.05 1ffv n ASN 142 Cb 0.27 0.28 0.00 0.00 -1.02 0.00 0.00 39.78 39.31 1ffv n ASN 142 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ffv n GLY 143 N 1.48 0.69 3.67 7.41 0.00 -1.09 -5.10 105.19 112.25 1ffv n GLY 143 Ca 0.06 -1.80 -0.26 0.00 0.00 0.00 0.00 46.02 44.02 1ffv n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ffv s ARG 144 N -1.47 2.41 -0.09 1.61 0.52 -1.26 -0.57 118.95 120.10 1ffv s ARG 144 Ca 0.00 -1.11 -0.13 0.00 -0.52 0.00 0.00 55.73 53.98 1ffv s ARG 144 Cb 0.00 -2.36 0.03 0.00 0.52 0.00 0.00 34.95 33.14 1ffv s ARG 144 CO 0.00 0.45 0.33 -0.98 0.02 0.00 0.00 175.30 175.13 1ffv s ARG 145 N -2.95 0.49 -0.12 3.54 1.70 -0.52 -4.98 118.95 116.11 1ffv s ARG 145 Ca 0.28 0.26 -0.00 0.00 -0.47 0.00 0.00 55.73 55.79 1ffv s ARG 145 Cb -0.09 0.23 -0.02 0.00 -0.57 0.00 0.00 34.95 34.50 1ffv s ARG 145 CO 0.19 -0.09 -0.12 0.99 -1.08 0.00 0.00 175.30 175.18 1ffv s THR 146 N -0.31 3.14 0.09 4.99 2.01 -1.26 -0.24 115.64 124.06 1ffv s THR 146 Ca -0.04 -0.64 0.08 0.00 0.31 0.00 0.00 61.69 61.40 1ffv s THR 146 Cb -0.03 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 1ffv s THR 146 CO 0.02 0.53 -0.21 0.68 -0.69 0.00 0.00 174.62 174.95 1ffv s VAL 147 N 0.20 1.72 0.45 3.82 -7.23 -0.52 -4.93 120.40 113.91 1ffv s VAL 147 Ca -0.07 -1.47 -0.21 0.00 -1.81 0.00 0.00 61.98 58.42 1ffv s VAL 147 Cb -0.15 -1.55 -0.10 0.00 0.56 0.00 0.00 36.38 35.14 1ffv s VAL 147 CO 0.05 0.00 0.98 -2.16 -0.31 0.00 0.00 175.10 173.67 1ffv s PRO 148 N -1.75 4.06 0.18 4.82 0.04 -1.26 0.19 135.00 141.28 1ffv s PRO 148 Ca 0.07 1.22 -0.12 0.00 0.04 0.00 0.00 61.00 62.21 1ffv s PRO 148 Cb -0.10 -2.15 0.10 0.00 0.04 0.00 0.00 34.50 32.39 1ffv s PRO 148 CO 0.04 -0.19 1.79 0.00 0.04 0.00 0.00 177.00 178.68 1ffv h ALA 149 N 1.78 0.82 -0.74 8.56 0.00 -1.51 -2.92 119.26 125.25 1ffv h ALA 149 Ca -0.49 -0.11 -0.46 0.00 0.00 0.00 0.00 54.91 53.84 1ffv h ALA 149 Cb 1.20 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1ffv h ALA 149 CO 0.60 0.34 1.36 0.34 0.00 0.00 0.00 179.25 181.90 1ffv s ASP 150 N -5.97 5.78 0.00 0.00 2.15 -1.26 -1.54 116.67 115.83 1ffv s ASP 150 Ca -0.13 -1.59 0.00 0.00 0.43 0.00 0.00 52.55 51.26 1ffv s ASP 150 Cb 0.13 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1ffv s ASP 150 CO 0.78 -2.23 0.00 0.61 -0.17 0.00 0.00 175.17 174.16 1ffv n GLY 151 N 6.15 0.39 0.09 2.66 0.00 -1.25 -5.01 105.19 108.22 1ffv n GLY 151 Ca 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.41 1ffv n GLY 151 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ffv h PHE 152 N 0.00 0.00 -3.58 1.61 3.57 -1.07 -3.44 116.94 114.03 1ffv h PHE 152 Ca 0.00 0.00 -0.66 0.00 3.53 0.00 0.00 57.97 60.84 1ffv h PHE 152 Cb 0.00 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 38.58 1ffv h PHE 152 CO 0.00 0.83 -0.03 -0.06 -2.23 0.00 0.00 178.31 176.82 1ffv s PHE 153 N -2.92 3.13 -0.19 0.41 0.08 -1.26 -1.35 117.98 115.88 1ffv s PHE 153 Ca 0.01 -0.08 0.04 0.00 0.12 0.00 0.00 56.93 57.03 1ffv s PHE 153 Cb 0.10 -3.08 -0.22 0.00 -0.57 0.00 0.00 43.02 39.26 1ffv s PHE 153 CO 0.79 -0.71 0.08 1.28 -0.10 0.00 0.00 175.22 176.56 1ffv n LEU 154 N 5.90 2.06 0.00 -0.37 4.77 -0.70 -4.95 117.00 123.70 1ffv n LEU 154 Ca -0.04 0.04 -0.02 0.00 -0.03 0.00 0.00 56.01 55.95 1ffv n LEU 154 Cb 0.48 -0.56 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1ffv n LEU 154 CO 0.49 0.77 0.38 0.61 -1.33 0.00 0.00 177.39 178.30 1ffv n GLY 155 N 2.01 1.05 3.63 -0.72 0.00 -1.02 -4.99 105.19 105.17 1ffv n GLY 155 Ca -0.37 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 1ffv n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ffv s THR 156 N -2.36 3.44 0.00 2.61 2.01 -1.08 -1.38 115.64 118.88 1ffv s THR 156 Ca 0.11 0.50 0.00 0.00 0.31 0.00 0.00 61.69 62.61 1ffv s THR 156 Cb -0.02 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 69.07 1ffv s THR 156 CO 0.03 -0.16 0.00 -1.22 -0.69 0.00 0.00 174.62 172.58 1ffv n TYR 157 N 8.62 0.00 -5.18 4.92 4.01 0.28 -5.00 117.16 124.81 1ffv n TYR 157 Ca 0.21 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.63 1ffv n TYR 157 Cb 0.44 -0.72 -0.17 0.00 -0.31 0.00 0.00 39.34 38.58 1ffv n TYR 157 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1ffv s MET 158 N -0.72 2.98 0.38 -0.72 -1.94 -0.48 -4.73 119.30 114.07 1ffv s MET 158 Ca 0.00 -0.86 0.06 0.00 -1.71 0.00 0.00 55.69 53.17 1ffv s MET 158 Cb 0.00 -2.31 -0.02 0.00 2.01 0.00 0.00 34.83 34.51 1ffv s MET 158 CO 0.00 0.23 0.21 0.95 -0.01 0.00 0.00 175.02 176.39 1ffv s THR 159 N 0.24 0.27 -0.67 2.05 -4.23 -1.26 -1.72 115.64 110.32 1ffv s THR 159 Ca -0.15 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.57 1ffv s THR 159 Cb -0.17 -2.39 0.21 0.00 1.34 0.00 0.00 72.50 71.49 1ffv s THR 159 CO 0.08 0.00 1.64 0.18 -0.54 0.00 0.00 174.62 175.98 1ffv n LEU 160 N -0.80 0.45 -4.70 4.79 4.32 -0.45 -4.80 117.00 115.81 1ffv n LEU 160 Ca 0.00 0.61 -0.43 0.00 -0.02 0.00 0.00 56.01 56.17 1ffv n LEU 160 Cb 0.63 -0.54 -0.03 0.00 -1.62 0.00 0.00 43.42 41.86 1ffv n LEU 160 CO 0.33 -0.43 1.31 -0.11 -1.22 0.00 0.00 177.39 177.27 1ffv n LEU 161 N -1.99 3.73 -4.89 2.23 7.94 -1.26 -4.99 117.00 117.77 1ffv n LEU 161 Ca 0.03 1.07 -0.30 0.00 -1.11 0.00 0.00 56.01 55.70 1ffv n LEU 161 Cb 0.22 -1.53 -0.04 0.00 0.53 0.00 0.00 43.42 42.60 1ffv n LEU 161 CO 0.18 0.04 0.28 -0.70 -1.11 0.00 0.00 177.39 176.08 1ffv s GLU 162 N 1.04 3.73 0.66 1.96 2.56 -1.26 -4.98 118.70 122.41 1ffv s GLU 162 Ca 0.76 0.23 0.37 0.00 0.00 0.00 0.00 54.97 56.33 1ffv s GLU 162 Cb -0.56 -2.57 2.05 0.00 2.00 0.00 0.00 34.13 35.05 1ffv s GLU 162 CO 0.34 0.17 2.17 0.93 -0.56 0.00 0.00 175.26 178.32 1ffv h GLU 163 N 1.83 0.00 -0.40 4.30 5.08 -1.99 -1.13 114.58 122.27 1ffv h GLU 163 Ca -0.47 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 1ffv h GLU 163 Cb 1.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1ffv h GLU 163 CO 0.66 0.00 0.03 0.27 -1.00 0.00 0.00 179.01 178.97 1ffv n ASN 164 N -3.09 4.41 -4.60 1.42 0.23 -1.26 -4.88 115.26 107.49 1ffv n ASN 164 Ca -0.02 -3.07 -0.24 0.00 -0.53 0.00 0.00 54.58 50.72 1ffv n ASN 164 Cb 0.21 -0.61 -0.08 0.00 -2.08 0.00 0.00 39.78 37.22 1ffv n ASN 164 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1ffv s GLU 165 N -2.86 2.15 -0.09 -3.83 2.02 -0.43 -4.28 118.70 111.37 1ffv s GLU 165 Ca 0.47 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 54.05 1ffv s GLU 165 Cb 0.38 -2.11 0.02 0.00 0.10 0.00 0.00 34.13 32.52 1ffv s GLU 165 CO 0.11 0.38 -0.08 0.08 0.02 0.00 0.00 175.26 175.77 1ffv s VAL 166 N -2.16 0.97 -0.11 2.63 1.01 -0.45 -4.86 120.40 117.42 1ffv s VAL 166 Ca 0.29 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 1ffv s VAL 166 Cb -0.07 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 1ffv s VAL 166 CO 0.18 0.34 1.36 -0.32 0.00 0.00 0.00 175.10 176.66 1ffv s MET 167 N 1.35 4.24 -0.17 2.72 1.75 -1.26 -1.20 119.30 126.73 1ffv s MET 167 Ca -0.02 1.81 -0.20 0.00 -1.25 0.00 0.00 55.69 56.03 1ffv s MET 167 Cb -0.14 -3.78 -0.22 0.00 2.84 0.00 0.00 34.83 33.53 1ffv s MET 167 CO -0.04 -0.70 0.37 0.28 -0.65 0.00 0.00 175.02 174.28 1ffv h VAL 168 N 5.42 1.03 -3.35 10.11 2.07 -1.16 -3.43 116.25 126.94 1ffv h VAL 168 Ca -0.31 -2.26 -0.05 0.00 0.82 0.00 0.00 66.70 64.90 1ffv h VAL 168 Cb 1.13 2.50 -0.13 0.00 -1.52 0.00 0.00 31.29 33.28 1ffv h VAL 168 CO 0.95 0.48 -0.03 -1.83 0.02 0.00 0.00 177.57 177.16 1ffv s GLU 169 N -2.38 1.12 -0.25 1.57 -1.05 -1.24 -1.05 118.70 115.41 1ffv s GLU 169 Ca -0.25 -0.70 -0.04 0.00 -0.15 0.00 0.00 54.97 53.83 1ffv s GLU 169 Cb 0.04 0.49 0.01 0.00 -0.44 0.00 0.00 34.13 34.23 1ffv s GLU 169 CO 0.66 -0.45 -0.01 0.42 0.95 0.00 0.00 175.26 176.83 1ffv s ILE 170 N -3.80 3.37 -0.20 1.83 1.09 0.18 -1.90 121.20 121.77 1ffv s ILE 170 Ca 0.03 -0.76 -0.08 0.00 -1.10 0.00 0.00 60.65 58.74 1ffv s ILE 170 Cb 0.01 -2.67 -0.04 0.00 -1.06 0.00 0.00 42.46 38.70 1ffv s ILE 170 CO -0.11 0.23 0.08 -0.13 -0.10 0.00 0.00 174.94 174.90 1ffv s ARG 171 N 1.43 3.95 -0.01 2.79 0.52 0.19 -0.87 118.95 126.94 1ffv s ARG 171 Ca 0.03 -0.35 -0.00 0.00 -0.52 0.00 0.00 55.73 54.88 1ffv s ARG 171 Cb -0.16 -3.28 0.01 0.00 0.52 0.00 0.00 34.95 32.04 1ffv s ARG 171 CO -0.02 0.18 0.02 0.54 0.02 0.00 0.00 175.30 176.05 1ffv s VAL 172 N 0.64 -0.03 0.23 3.52 0.11 -0.36 -0.13 120.40 124.38 1ffv s VAL 172 Ca 0.04 0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 58.88 1ffv s VAL 172 Cb -0.13 -0.06 -0.10 0.00 -1.53 0.00 0.00 36.38 34.56 1ffv s VAL 172 CO 0.01 0.04 1.52 -2.16 -3.33 0.00 0.00 175.10 171.18 1ffv s PRO 173 N 0.50 4.22 0.38 1.54 0.04 -1.26 0.32 135.00 140.73 1ffv s PRO 173 Ca -0.04 2.39 -0.27 0.00 0.04 0.00 0.00 61.00 63.11 1ffv s PRO 173 Cb -0.06 -3.10 -0.10 0.00 0.04 0.00 0.00 34.50 31.28 1ffv s PRO 173 CO -0.01 -0.53 1.42 0.00 0.04 0.00 0.00 177.00 177.92 1ffv s ALA 174 N 0.36 3.47 0.26 8.56 0.00 -0.12 -4.83 121.76 129.45 1ffv s ALA 174 Ca 0.64 1.46 -0.31 0.00 0.00 0.00 0.00 51.96 53.75 1ffv s ALA 174 Cb -0.44 -3.57 -0.12 0.00 0.00 0.00 0.00 23.12 19.00 1ffv s ALA 174 CO 0.40 -0.97 1.65 -0.06 0.00 0.00 0.00 175.76 176.78 1ffv s PHE 175 N -1.15 2.82 0.42 0.00 0.40 -0.19 -4.96 117.98 115.32 1ffv s PHE 175 Ca 0.54 0.60 -0.24 0.00 -0.60 0.00 0.00 56.93 57.23 1ffv s PHE 175 Cb -0.44 -4.10 -0.08 0.00 0.51 0.00 0.00 43.02 38.91 1ffv s PHE 175 CO 0.58 -3.89 1.09 0.00 0.70 0.00 0.00 175.22 173.71 1ffv s ALA 176 N 0.50 3.04 -0.03 5.36 0.00 -1.26 -4.91 121.76 124.46 1ffv s ALA 176 Ca 0.68 0.79 -0.37 0.00 0.00 0.00 0.00 51.96 53.06 1ffv s ALA 176 Cb -0.49 -3.31 -0.16 0.00 0.00 0.00 0.00 23.12 19.16 1ffv s ALA 176 CO 0.41 -0.38 1.53 1.04 0.00 0.00 0.00 175.76 178.36 1ffv n GLN 177 N -0.24 1.32 -0.33 0.00 3.00 -1.26 -1.63 117.38 118.24 1ffv n GLN 177 Ca 0.06 0.48 0.00 0.00 -0.01 0.00 0.00 57.00 57.53 1ffv n GLN 177 Cb 0.49 -2.16 0.00 0.00 0.00 0.00 0.00 30.24 28.57 1ffv n GLN 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ffv n GLY 178 N 3.27 0.80 3.72 1.08 0.00 -1.26 -4.93 105.19 107.86 1ffv n GLY 178 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1ffv n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ffv s THR 179 N -2.14 3.40 0.26 2.61 2.01 -0.65 -2.27 115.64 118.86 1ffv s THR 179 Ca 0.00 1.01 -0.03 0.00 0.31 0.00 0.00 61.69 62.97 1ffv s THR 179 Cb 0.00 -3.65 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 1ffv s THR 179 CO 0.00 0.08 0.50 -0.83 -0.69 0.00 0.00 174.62 173.68 1ffv s GLY 180 N 1.08 1.83 0.28 4.40 0.00 0.15 -4.65 107.32 110.42 1ffv s GLY 180 Ca 0.64 -0.65 -0.19 0.00 0.00 0.00 0.00 44.72 44.51 1ffv s GLY 180 CO 0.30 -0.57 0.68 0.66 0.00 0.00 0.00 173.10 174.18 1ffv s TRP 181 N -2.01 -0.07 -0.29 1.90 1.48 -1.25 -0.43 118.94 118.27 1ffv s TRP 181 Ca 0.42 -0.39 -0.30 0.00 -1.06 0.00 0.00 56.10 54.77 1ffv s TRP 181 Cb -0.11 0.62 0.19 0.00 -1.16 0.00 0.00 33.47 33.02 1ffv s TRP 181 CO 0.30 -1.22 1.39 0.00 -4.06 0.00 0.00 176.95 173.35 1ffv s ALA 182 N -3.84 -2.14 -0.27 2.67 0.00 -0.33 -3.67 121.76 114.19 1ffv s ALA 182 Ca 0.13 1.92 -0.04 0.00 0.00 0.00 0.00 51.96 53.97 1ffv s ALA 182 Cb -0.05 -1.48 0.09 0.00 0.00 0.00 0.00 23.12 21.68 1ffv s ALA 182 CO 0.08 -0.26 0.12 -0.47 0.00 0.00 0.00 175.76 175.23 1ffv s TYR 183 N -1.09 0.38 -0.30 0.00 5.04 -1.26 -0.77 117.35 119.35 1ffv s TYR 183 Ca 0.10 -0.83 -0.15 0.00 -2.44 0.00 0.00 57.07 53.75 1ffv s TYR 183 Cb -0.01 -0.91 -0.03 0.00 0.35 0.00 0.00 41.96 41.36 1ffv s TYR 183 CO -0.08 -0.78 0.36 -1.21 -1.34 0.00 0.00 175.55 172.50 1ffv s GLU 184 N 2.08 3.81 -0.20 4.97 0.41 -0.66 -4.95 118.70 124.16 1ffv s GLU 184 Ca 0.08 -0.19 0.01 0.00 -0.41 0.00 0.00 54.97 54.46 1ffv s GLU 184 Cb -0.16 -3.72 0.04 0.00 -1.78 0.00 0.00 34.13 28.50 1ffv s GLU 184 CO -0.31 -0.38 -0.13 0.21 -0.49 0.00 0.00 175.26 174.15 1ffv s LYS 185 N 2.03 2.34 -0.21 1.61 2.20 -1.26 -1.26 119.74 125.19 1ffv s LYS 185 Ca 0.13 -0.91 -0.23 0.00 -0.36 0.00 0.00 55.97 54.60 1ffv s LYS 185 Cb -0.16 -2.51 -0.02 0.00 -1.51 0.00 0.00 37.83 33.63 1ffv s LYS 185 CO 0.11 -0.38 0.73 -1.17 -0.36 0.00 0.00 175.35 174.27 1ffv s LEU 186 N 1.32 4.13 -0.01 5.43 0.20 -0.44 -5.00 118.68 124.30 1ffv s LEU 186 Ca -0.01 0.95 -0.06 0.00 0.69 0.00 0.00 54.13 55.70 1ffv s LEU 186 Cb -0.16 -3.04 0.00 0.00 -0.43 0.00 0.00 46.19 42.56 1ffv s LEU 186 CO -0.09 -0.37 0.13 -1.59 -0.29 0.00 0.00 176.35 174.13 1ffv s LYS 187 N 2.26 0.37 0.30 1.98 -2.85 -1.26 0.35 119.74 120.90 1ffv s LYS 187 Ca 0.32 -0.23 0.00 0.00 -1.00 0.00 0.00 55.97 55.06 1ffv s LYS 187 Cb -0.16 0.16 0.48 0.00 -2.06 0.00 0.00 37.83 36.25 1ffv s LYS 187 CO 0.10 -0.08 1.87 0.00 0.10 0.00 0.00 175.35 177.34 1ffv h ARG 188 N 4.81 0.79 -3.18 1.78 3.08 -1.92 -3.46 114.38 116.28 1ffv h ARG 188 Ca -0.29 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 59.64 1ffv h ARG 188 Cb 1.20 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 31.04 1ffv h ARG 188 CO 0.41 0.68 0.12 -1.59 -1.07 0.00 0.00 179.97 178.52 1ffv s LYS 189 N -5.30 1.61 0.24 0.04 -2.85 -1.26 -5.11 119.74 107.12 1ffv s LYS 189 Ca -0.10 -0.96 -0.30 0.00 -1.00 0.00 0.00 55.97 53.61 1ffv s LYS 189 Cb 0.16 0.56 -0.10 0.00 -2.06 0.00 0.00 37.83 36.39 1ffv s LYS 189 CO 0.79 -0.72 1.45 -0.08 0.10 0.00 0.00 175.35 176.89 1ffv s THR 190 N -3.91 2.65 0.00 3.79 -1.32 -1.26 -2.76 115.64 112.83 1ffv s THR 190 Ca 0.12 0.55 0.00 0.00 -1.21 0.00 0.00 61.69 61.14 1ffv s THR 190 Cb -0.04 -3.35 0.00 0.00 -1.51 0.00 0.00 72.50 67.61 1ffv s THR 190 CO 0.03 0.08 0.00 0.61 -2.21 0.00 0.00 174.62 173.14 1ffv n GLY 191 N 2.28 0.59 3.70 6.08 0.00 -1.20 -4.99 105.19 111.66 1ffv n GLY 191 Ca 0.07 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1ffv n GLY 191 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ffv s ASP 192 N -2.29 4.74 0.48 1.61 2.15 -1.11 -4.57 116.67 117.67 1ffv s ASP 192 Ca 0.00 -0.63 -0.20 0.00 0.43 0.00 0.00 52.55 52.14 1ffv s ASP 192 Cb 0.00 -0.88 -0.08 0.00 -0.30 0.00 0.00 42.92 41.65 1ffv s ASP 192 CO 0.00 -0.12 1.04 0.26 -0.17 0.00 0.00 175.17 176.19 1ffv s TRP 193 N -2.33 2.99 0.47 -5.34 0.51 -1.26 -4.79 118.94 109.18 1ffv s TRP 193 Ca 0.34 1.58 -0.24 0.00 -2.12 0.00 0.00 56.10 55.66 1ffv s TRP 193 Cb -0.05 -3.08 -0.07 0.00 -0.81 0.00 0.00 33.47 29.46 1ffv s TRP 193 CO 0.22 -0.86 1.33 0.00 -0.51 0.00 0.00 176.95 177.13 1ffv s ALA 194 N -1.96 3.08 0.10 0.98 0.00 -1.26 -4.65 121.76 118.05 1ffv s ALA 194 Ca 0.67 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.92 1ffv s ALA 194 Cb -0.17 -3.52 -0.24 0.00 0.00 0.00 0.00 23.12 19.19 1ffv s ALA 194 CO 0.20 -1.06 1.21 1.15 0.00 0.00 0.00 175.76 177.26 1ffv h THR 195 N 2.03 1.59 -1.67 0.00 2.02 -0.45 -3.46 112.91 112.97 1ffv h THR 195 Ca -0.50 -3.19 0.04 0.00 0.77 0.00 0.00 66.41 63.54 1ffv h THR 195 Cb 1.27 2.88 -0.24 0.00 -1.74 0.00 0.00 68.15 70.32 1ffv h THR 195 CO 0.60 0.92 0.42 0.00 0.37 0.00 0.00 175.52 177.84 1ffv s ALA 196 N -2.71 -1.92 0.07 6.16 0.00 -1.23 -4.78 121.76 117.36 1ffv s ALA 196 Ca -0.02 1.74 -0.14 0.00 0.00 0.00 0.00 51.96 53.55 1ffv s ALA 196 Cb 0.08 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 22.19 1ffv s ALA 196 CO 0.86 -0.28 0.31 0.20 0.00 0.00 0.00 175.76 176.84 1ffv s GLY 197 N -0.32 -0.12 -0.07 0.00 0.00 -0.85 -1.33 107.32 104.63 1ffv s GLY 197 Ca -0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 44.72 44.58 1ffv s GLY 197 CO -0.01 -0.34 0.14 0.00 0.00 0.00 0.00 173.10 172.89 1ffv s ALA 199 N 1.78 3.56 -0.00 0.00 0.00 0.23 -1.65 121.76 125.67 1ffv s ALA 199 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1ffv s ALA 199 Cb -0.12 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.15 1ffv s ALA 199 CO -0.05 0.42 -0.01 0.08 0.00 0.00 0.00 175.76 176.20 1ffv s VAL 200 N -0.40 0.07 -0.05 0.00 1.01 0.05 -1.10 120.40 119.99 1ffv s VAL 200 Ca 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1ffv s VAL 200 Cb -0.12 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.20 1ffv s VAL 200 CO 0.02 0.03 -0.04 -0.69 0.00 0.00 0.00 175.10 174.42 1ffv s VAL 201 N 0.08 0.52 0.04 2.92 1.01 -0.90 -1.18 120.40 122.89 1ffv s VAL 201 Ca -0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 1ffv s VAL 201 Cb -0.02 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.80 1ffv s VAL 201 CO -0.00 0.23 0.21 0.00 0.00 0.00 0.00 175.10 175.55 1ffv s MET 202 N 1.11 0.72 0.13 2.72 0.23 0.43 -1.02 119.30 123.62 1ffv s MET 202 Ca -0.08 -0.61 0.10 0.00 -1.03 0.00 0.00 55.69 54.07 1ffv s MET 202 Cb -0.14 0.30 -0.04 0.00 -1.53 0.00 0.00 34.83 33.42 1ffv s MET 202 CO -0.01 -0.21 -0.24 1.03 -2.03 0.00 0.00 175.02 173.56 1ffv s ARG 203 N -2.58 1.30 0.14 3.16 0.52 -0.01 0.32 118.95 121.80 1ffv s ARG 203 Ca -0.05 -1.30 0.10 0.00 -0.52 0.00 0.00 55.73 53.96 1ffv s ARG 203 Cb -0.01 -1.67 -0.04 0.00 0.52 0.00 0.00 34.95 33.75 1ffv s ARG 203 CO -0.04 0.39 -0.21 0.21 0.02 0.00 0.00 175.30 175.66 1ffv s LYS 204 N -2.11 1.63 -0.31 3.54 2.20 -1.26 -0.82 119.74 122.61 1ffv s LYS 204 Ca 0.12 -1.31 0.01 0.00 -0.36 0.00 0.00 55.97 54.43 1ffv s LYS 204 Cb -0.10 -1.99 0.15 0.00 -1.51 0.00 0.00 37.83 34.38 1ffv s LYS 204 CO 0.06 0.45 0.34 0.45 -0.36 0.00 0.00 175.35 176.28 1ffv s SER 205 N -2.29 1.33 1.26 1.43 0.15 -0.65 -4.74 113.70 110.19 1ffv s SER 205 Ca 0.18 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 55.90 1ffv s SER 205 Cb -0.10 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 1ffv s SER 205 CO 0.09 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.79 1ffv n GLY 206 N 5.02 1.99 1.24 9.45 0.00 -1.26 -2.43 105.19 119.19 1ffv n GLY 206 Ca 0.02 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.70 1ffv n GLY 206 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ffv n ASN 207 N 7.73 4.24 -4.47 1.61 5.03 -1.26 -4.99 115.26 123.16 1ffv n ASN 207 Ca 0.00 -2.54 -0.24 0.00 0.87 0.00 0.00 54.58 52.67 1ffv n ASN 207 Cb 0.00 -0.51 -0.10 0.00 -1.02 0.00 0.00 39.78 38.15 1ffv n ASN 207 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1ffv s THR 208 N -2.00 2.35 -0.29 3.41 -4.23 -1.02 -1.88 115.64 111.98 1ffv s THR 208 Ca 0.43 -2.35 -0.25 0.00 -1.18 0.00 0.00 61.69 58.34 1ffv s THR 208 Cb 0.30 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.81 1ffv s THR 208 CO 0.18 -0.39 0.85 -0.69 -0.54 0.00 0.00 174.62 174.03 1ffv s VAL 209 N -2.59 4.75 -0.40 2.29 1.01 -0.47 -1.64 120.40 123.35 1ffv s VAL 209 Ca 0.30 1.39 0.22 0.00 0.00 0.00 0.00 61.98 63.89 1ffv s VAL 209 Cb -0.03 -4.19 -0.19 0.00 0.00 0.00 0.00 36.38 31.96 1ffv s VAL 209 CO 0.14 -0.24 0.82 -1.54 0.00 0.00 0.00 175.10 174.27 1ffv n SER 210 N 6.27 0.48 -3.70 3.32 3.41 0.00 -0.03 113.62 123.37 1ffv n SER 210 Ca 0.06 -0.16 -0.12 0.00 -0.26 0.00 0.00 58.87 58.38 1ffv n SER 210 Cb 0.48 1.20 -0.10 0.00 -0.26 0.00 0.00 64.21 65.54 1ffv n SER 210 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1ffv s HIS 211 N -3.31 -0.59 -0.17 7.33 5.04 -1.11 -4.87 115.29 117.61 1ffv s HIS 211 Ca -0.01 1.36 -0.10 0.00 -1.54 0.00 0.00 55.06 54.77 1ffv s HIS 211 Cb 0.14 0.24 0.06 0.00 0.04 0.00 0.00 32.58 33.06 1ffv s HIS 211 CO 0.85 -0.30 0.42 -1.50 -2.34 0.00 0.00 174.74 171.87 1ffv s ILE 212 N 0.69 -0.02 -0.09 0.89 1.10 -1.26 -0.83 121.20 121.68 1ffv s ILE 212 Ca -0.04 0.08 -0.00 0.00 -0.51 0.00 0.00 60.65 60.18 1ffv s ILE 212 Cb -0.05 -0.62 0.02 0.00 0.15 0.00 0.00 42.46 41.96 1ffv s ILE 212 CO -0.05 0.03 -0.06 -0.13 -2.11 0.00 0.00 174.94 172.62 1ffv s ARG 213 N 1.29 1.32 -0.10 3.50 1.81 -0.19 -4.95 118.95 121.63 1ffv s ARG 213 Ca -0.09 -0.19 0.02 0.00 -1.72 0.00 0.00 55.73 53.75 1ffv s ARG 213 Cb -0.08 -1.39 0.01 0.00 -0.45 0.00 0.00 34.95 33.04 1ffv s ARG 213 CO -0.12 -0.22 -0.16 0.42 -0.68 0.00 0.00 175.30 174.55 1ffv s ILE 214 N 1.57 1.50 0.03 1.52 1.01 -1.26 -2.12 121.20 123.44 1ffv s ILE 214 Ca 0.01 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1ffv s ILE 214 Cb -0.13 -1.36 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1ffv s ILE 214 CO -0.06 0.44 -0.10 0.00 0.00 0.00 0.00 174.94 175.23 1ffv s ALA 215 N 0.88 0.78 -0.10 9.38 0.00 -0.26 -0.10 121.76 132.35 1ffv s ALA 215 Ca -0.09 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.23 1ffv s ALA 215 Cb -0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 1ffv s ALA 215 CO 0.00 0.10 -0.18 -0.51 0.00 0.00 0.00 175.76 175.18 1ffv s LEU 216 N -1.09 2.48 -0.15 0.00 1.43 0.21 -0.60 118.68 120.96 1ffv s LEU 216 Ca -0.03 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 52.62 1ffv s LEU 216 Cb -0.07 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 1ffv s LEU 216 CO 0.01 0.21 0.08 -0.89 0.23 0.00 0.00 176.35 175.98 1ffv s THR 217 N 0.08 4.97 -1.41 5.49 2.01 0.50 -1.93 115.64 125.35 1ffv s THR 217 Ca -0.08 0.02 -0.06 0.00 0.31 0.00 0.00 61.69 61.88 1ffv s THR 217 Cb -0.15 -3.20 0.03 0.00 0.01 0.00 0.00 72.50 69.19 1ffv s THR 217 CO 0.05 0.53 0.47 -3.20 -0.69 0.00 0.00 174.62 171.78 1ffv n ASN 218 N 2.87 -4.93 -0.16 3.53 5.15 -0.54 -2.00 115.26 119.19 1ffv n ASN 218 Ca -0.18 -0.27 0.07 0.00 -0.60 0.00 0.00 54.58 53.61 1ffv n ASN 218 Cb 0.53 -4.03 0.10 0.00 -0.53 0.00 0.00 39.78 35.85 1ffv n ASN 218 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1ffv n VAL 219 N -4.15 1.43 -3.76 3.44 0.24 -1.26 -4.73 118.33 109.54 1ffv n VAL 219 Ca -0.08 -1.71 -0.02 0.00 -2.04 0.00 0.00 64.34 60.49 1ffv n VAL 219 Cb 0.59 -0.04 -0.00 0.00 -1.47 0.00 0.00 33.84 32.92 1ffv n VAL 219 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ffv s ALA 220 N -2.16 -1.84 -0.91 2.33 0.00 -1.25 -0.21 121.76 117.72 1ffv s ALA 220 Ca 0.24 0.17 0.06 0.00 0.00 0.00 0.00 51.96 52.42 1ffv s ALA 220 Cb 0.21 0.60 0.27 0.00 0.00 0.00 0.00 23.12 24.20 1ffv s ALA 220 CO 0.02 -1.06 1.18 -2.30 0.00 0.00 0.00 175.76 173.60 1ffv n PRO 221 N -0.55 0.02 -4.02 0.00 -0.02 -1.26 -4.71 135.00 124.47 1ffv n PRO 221 Ca -0.06 0.46 -0.10 0.00 -2.02 0.00 0.00 63.50 61.79 1ffv n PRO 221 Cb 0.61 -1.55 -0.07 0.00 -0.02 0.00 0.00 33.50 32.46 1ffv n PRO 221 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ffv s THR 222 N -3.06 0.04 0.48 3.45 -4.23 -1.26 -2.64 115.64 108.41 1ffv s THR 222 Ca 0.01 -1.51 -0.22 0.00 -1.18 0.00 0.00 61.69 58.79 1ffv s THR 222 Cb 0.03 -2.06 -0.07 0.00 1.34 0.00 0.00 72.50 71.74 1ffv s THR 222 CO 0.08 -0.17 1.17 0.00 -0.54 0.00 0.00 174.62 175.17 1ffv s ALA 223 N -4.02 2.93 -0.02 3.99 0.00 -1.26 -4.71 121.76 118.67 1ffv s ALA 223 Ca 0.22 0.95 0.05 0.00 0.00 0.00 0.00 51.96 53.18 1ffv s ALA 223 Cb 0.03 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 1ffv s ALA 223 CO 0.05 -0.72 -0.15 -0.51 0.00 0.00 0.00 175.76 174.42 1ffv s LEU 224 N -3.16 2.01 0.14 0.00 1.43 -0.82 -4.95 118.68 113.34 1ffv s LEU 224 Ca 0.65 -0.29 -0.17 0.00 -1.03 0.00 0.00 54.13 53.30 1ffv s LEU 224 Cb -0.29 -0.81 -0.07 0.00 0.03 0.00 0.00 46.19 45.05 1ffv s LEU 224 CO 0.35 0.18 0.60 -0.60 0.23 0.00 0.00 176.35 177.11 1ffv s ARG 225 N -0.31 4.12 -0.85 1.70 3.52 -1.26 0.67 118.95 126.54 1ffv s ARG 225 Ca 0.05 0.66 -0.01 0.00 -0.13 0.00 0.00 55.73 56.30 1ffv s ARG 225 Cb -0.07 -3.01 0.21 0.00 -1.56 0.00 0.00 34.95 30.52 1ffv s ARG 225 CO -0.00 0.50 0.71 0.00 -0.81 0.00 0.00 175.30 175.70 1ffv s ALA 226 N -1.38 4.14 0.12 6.12 0.00 0.86 -4.93 121.76 126.69 1ffv s ALA 226 Ca 0.37 -3.81 -0.16 0.00 0.00 0.00 0.00 51.96 48.36 1ffv s ALA 226 Cb -0.17 -2.70 -0.02 0.00 0.00 0.00 0.00 23.12 20.23 1ffv s ALA 226 CO 0.20 -2.14 1.62 0.93 0.00 0.00 0.00 175.76 176.37 1ffv h GLU 227 N 5.97 0.61 -0.31 0.00 5.08 -1.96 -0.07 114.58 123.89 1ffv h GLU 227 Ca 0.15 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1ffv h GLU 227 Cb 0.81 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1ffv h GLU 227 CO 0.82 0.65 0.11 0.00 -1.00 0.00 0.00 179.01 179.59 1ffv h ALA 228 N 0.93 1.60 -0.38 3.43 0.00 -1.91 0.63 119.26 123.57 1ffv h ALA 228 Ca 0.12 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1ffv h ALA 228 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ffv h ALA 228 CO 0.00 0.31 -0.29 0.00 0.00 0.00 0.00 179.25 179.27 1ffv h ALA 229 N 1.68 0.77 -0.58 0.00 0.00 -1.73 -2.58 119.26 116.83 1ffv h ALA 229 Ca 0.11 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1ffv h ALA 229 Cb 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ffv h ALA 229 CO -0.01 0.65 0.15 0.93 0.00 0.00 0.00 179.25 180.97 1ffv h GLU 230 N 0.69 0.92 0.00 0.00 5.08 0.47 -2.45 114.58 119.29 1ffv h GLU 230 Ca 0.08 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1ffv h GLU 230 Cb 0.83 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1ffv h GLU 230 CO 0.07 0.85 0.00 0.00 -1.00 0.00 0.00 179.01 178.93 1ffv h ALA 231 N 1.03 1.00 0.00 3.43 0.00 -0.72 -0.42 119.26 123.58 1ffv h ALA 231 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ffv h ALA 231 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ffv h ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1ffv n ALA 232 N -2.06 2.06 -0.02 0.00 0.00 -0.92 -4.20 120.51 115.37 1ffv n ALA 232 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 1ffv n ALA 232 Cb 0.17 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.18 1ffv n ALA 232 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ffv n LEU 233 N -2.02 2.97 -4.70 0.00 4.77 -0.27 -4.82 117.00 112.93 1ffv n LEU 233 Ca 0.05 -0.02 -0.56 0.00 -0.03 0.00 0.00 56.01 55.45 1ffv n LEU 233 Cb 0.33 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.22 1ffv n LEU 233 CO 0.25 0.56 1.33 -0.11 -1.33 0.00 0.00 177.39 178.10 1ffv n LEU 234 N -2.61 2.51 -0.10 2.23 0.00 -0.58 -1.25 117.00 117.20 1ffv n LEU 234 Ca -0.07 1.06 -0.01 0.00 0.00 0.00 0.00 56.01 56.99 1ffv n LEU 234 Cb 0.58 -1.18 -0.01 0.00 0.00 0.00 0.00 43.42 42.81 1ffv n LEU 234 CO 0.04 -0.40 -0.01 0.61 0.00 0.00 0.00 177.39 177.63 1ffv n GLY 235 N 4.16 0.46 3.56 -3.96 0.00 0.95 -4.99 105.19 105.37 1ffv n GLY 235 Ca 0.26 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1ffv n GLY 235 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ffv s LYS 236 N -1.00 2.02 0.45 1.61 1.02 -0.38 -4.87 119.74 118.59 1ffv s LYS 236 Ca 0.00 -1.45 -0.24 0.00 0.02 0.00 0.00 55.97 54.30 1ffv s LYS 236 Cb 0.00 -2.05 -0.08 0.00 -0.52 0.00 0.00 37.83 35.18 1ffv s LYS 236 CO 0.00 0.38 1.24 0.00 -0.92 0.00 0.00 175.35 176.06 1ffv s ALA 237 N -2.10 3.07 -0.76 5.17 0.00 -1.26 -1.37 121.76 124.51 1ffv s ALA 237 Ca 0.28 1.10 -0.27 0.00 0.00 0.00 0.00 51.96 53.08 1ffv s ALA 237 Cb -0.07 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.63 1ffv s ALA 237 CO 0.16 -0.81 1.33 0.12 0.00 0.00 0.00 175.76 176.56 1ffv s PHE 238 N -1.39 2.27 0.23 0.00 5.36 -0.79 -4.85 117.98 118.81 1ffv s PHE 238 Ca 0.62 -0.07 0.07 0.00 -0.96 0.00 0.00 56.93 56.59 1ffv s PHE 238 Cb -0.34 -4.61 -0.05 0.00 -0.34 0.00 0.00 43.02 37.68 1ffv s PHE 238 CO 0.42 -2.08 -0.11 0.95 -1.46 0.00 0.00 175.22 172.94 1ffv s THR 239 N 5.86 1.72 0.24 0.12 -4.23 -1.26 -5.04 115.64 113.05 1ffv s THR 239 Ca 0.38 -2.19 -0.05 0.00 -1.18 0.00 0.00 61.69 58.65 1ffv s THR 239 Cb -0.08 -2.20 0.20 0.00 1.34 0.00 0.00 72.50 71.77 1ffv s THR 239 CO 0.13 -0.48 1.79 0.50 -0.54 0.00 0.00 174.62 176.02 1ffv h LYS 240 N 2.45 0.66 -0.68 3.99 3.64 -1.99 -0.97 116.57 123.68 1ffv h LYS 240 Ca -0.39 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.93 1ffv h LYS 240 Cb 1.23 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 1ffv h LYS 240 CO 0.64 0.44 0.34 0.93 -2.27 0.00 0.00 179.45 179.52 1ffv h GLU 241 N 0.68 0.96 -0.49 1.90 3.07 -1.97 -0.99 114.58 117.74 1ffv h GLU 241 Ca 0.39 -0.13 -0.09 0.00 -0.50 0.00 0.00 59.36 59.02 1ffv h GLU 241 Cb 0.43 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 1ffv h GLU 241 CO -0.28 0.75 -0.06 0.00 -1.40 0.00 0.00 179.01 178.02 1ffv h ALA 242 N 1.16 0.66 -0.69 3.43 0.00 -1.67 -1.10 119.26 121.05 1ffv h ALA 242 Ca 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ffv h ALA 242 Cb 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1ffv h ALA 242 CO -0.03 0.52 0.35 0.28 0.00 0.00 0.00 179.25 180.37 1ffv h VAL 243 N 0.75 1.22 -0.64 0.00 2.07 -0.91 -0.23 116.25 118.52 1ffv h VAL 243 Ca 0.13 -0.60 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 1ffv h VAL 243 Cb 0.60 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1ffv h VAL 243 CO 0.04 0.26 0.06 -0.61 0.02 0.00 0.00 177.57 177.33 1ffv h GLN 244 N 0.95 1.09 -0.75 1.57 5.75 -1.04 -0.47 115.11 122.22 1ffv h GLN 244 Ca 0.24 -0.32 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1ffv h GLN 244 Cb 0.09 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 1ffv h GLN 244 CO -0.03 1.03 0.46 0.00 -2.65 0.00 0.00 178.83 177.64 1ffv h ALA 245 N 1.02 0.95 -0.45 3.38 0.00 -0.64 0.33 119.26 123.85 1ffv h ALA 245 Ca 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1ffv h ALA 245 Cb 0.50 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ffv h ALA 245 CO 0.02 0.41 0.15 0.00 0.00 0.00 0.00 179.25 179.83 1ffv h ALA 246 N 1.25 0.59 -0.45 0.00 0.00 -0.62 -0.37 119.26 119.66 1ffv h ALA 246 Ca 0.27 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ffv h ALA 246 Cb -0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1ffv h ALA 246 CO -0.05 0.23 0.26 0.00 0.00 0.00 0.00 179.25 179.69 1ffv h ALA 247 N 1.00 0.56 -0.71 0.00 0.00 -0.52 -0.20 119.26 119.39 1ffv h ALA 247 Ca 0.15 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1ffv h ALA 247 Cb 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1ffv h ALA 247 CO -0.01 -0.06 0.25 -0.44 0.00 0.00 0.00 179.25 178.99 1ffv h ASP 248 N 0.53 0.99 -0.01 0.00 3.32 -0.68 0.28 116.42 120.85 1ffv h ASP 248 Ca 0.18 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1ffv h ASP 248 Cb 0.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1ffv h ASP 248 CO -0.08 0.91 -0.26 0.00 -1.72 0.00 0.00 179.24 178.08 1ffv h ALA 249 N 1.23 1.13 -0.12 3.45 0.00 -0.54 -0.89 119.26 123.52 1ffv h ALA 249 Ca 0.23 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1ffv h ALA 249 Cb 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ffv h ALA 249 CO -0.01 0.55 -0.38 0.00 0.00 0.00 0.00 179.25 179.40 1ffv h ALA 250 N 1.34 0.20 -0.87 0.00 0.00 -0.49 -3.15 119.26 116.30 1ffv h ALA 250 Ca 0.06 -0.45 0.08 0.00 0.00 0.00 0.00 54.91 54.59 1ffv h ALA 250 Cb 0.67 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1ffv h ALA 250 CO 0.05 0.30 0.57 0.82 0.00 0.00 0.00 179.25 180.98 1ffv h ILE 251 N 0.06 1.00 0.00 0.00 2.04 -0.20 -2.35 117.51 118.06 1ffv h ILE 251 Ca -0.01 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1ffv h ILE 251 Cb 1.01 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1ffv h ILE 251 CO 0.08 0.17 -0.04 0.00 0.00 0.00 0.00 178.15 178.36 1ffv h ALA 252 N 1.55 1.85 -0.18 1.87 0.00 -1.12 -2.54 119.26 120.69 1ffv h ALA 252 Ca 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1ffv h ALA 252 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ffv h ALA 252 CO -0.16 0.05 0.00 0.44 0.00 0.00 0.00 179.25 179.59 1ffv n ILE 253 N -4.38 0.22 -2.34 0.00 -5.35 -0.89 -4.95 119.36 101.67 1ffv n ILE 253 Ca -0.03 -0.52 -0.38 0.00 -0.27 0.00 0.00 62.75 61.55 1ffv n ILE 253 Cb 0.13 0.96 -0.02 0.00 -1.74 0.00 0.00 39.64 38.96 1ffv n ILE 253 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ffv n GLU 255 N 0.06 0.94 -2.14 0.00 1.02 0.71 -5.01 120.64 116.23 1ffv n GLU 255 Ca 0.04 -2.89 -0.36 0.00 -0.02 0.00 0.00 57.16 53.94 1ffv n GLU 255 Cb 0.47 -1.46 0.01 0.00 -0.02 0.00 0.00 31.44 30.45 1ffv n GLU 255 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1ffv s PRO 256 N -1.39 3.27 -0.06 3.49 0.02 -0.75 -3.86 135.00 135.73 1ffv s PRO 256 Ca 0.34 1.76 -0.14 0.00 0.02 0.00 0.00 61.00 62.98 1ffv s PRO 256 Cb 0.31 -2.07 -0.05 0.00 0.02 0.00 0.00 34.50 32.71 1ffv s PRO 256 CO -0.09 -0.95 0.37 0.00 -0.33 0.00 0.00 177.00 176.00 1ffv s ALA 257 N -1.63 3.67 -0.14 -1.55 0.00 -1.26 -4.68 121.76 116.16 1ffv s ALA 257 Ca 0.73 -0.30 -0.26 0.00 0.00 0.00 0.00 51.96 52.13 1ffv s ALA 257 Cb -0.28 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.44 1ffv s ALA 257 CO 0.32 0.36 0.87 -2.00 0.00 0.00 0.00 175.76 175.31 1ffv s GLU 258 N -0.57 4.34 0.00 0.00 2.12 -1.26 -4.74 118.70 118.59 1ffv s GLU 258 Ca 0.22 1.10 0.00 0.00 0.36 0.00 0.00 54.97 56.65 1ffv s GLU 258 Cb -0.15 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.68 1ffv s GLU 258 CO 0.10 -0.29 0.00 -0.40 -0.54 0.00 0.00 175.26 174.13 1ffv n ASP 259 N 5.05 0.00 0.00 -1.70 5.68 -0.98 -5.02 116.55 119.58 1ffv n ASP 259 Ca 0.05 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.41 1ffv n ASP 259 Cb 0.49 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.78 1ffv n ASP 259 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1ffv n LEU 260 N 0.00 0.00 -0.01 -2.12 4.77 -1.26 -1.89 117.00 116.49 1ffv n LEU 260 Ca 0.00 0.50 0.13 0.00 -0.03 0.00 0.00 56.01 56.61 1ffv n LEU 260 Cb 0.00 -0.50 0.39 0.00 -2.33 0.00 0.00 43.42 40.98 1ffv n LEU 260 CO 0.00 -0.25 0.64 0.54 -1.33 0.00 0.00 177.39 176.99 1ffv n ARG 261 N -1.50 0.04 0.00 3.23 1.74 -1.26 -5.02 116.66 113.88 1ffv n ARG 261 Ca 0.04 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1ffv n ARG 261 Cb 0.17 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1ffv n ARG 261 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ffv n GLY 262 N 1.49 2.93 3.98 -0.13 0.00 -0.79 -4.91 105.19 107.76 1ffv n GLY 262 Ca 0.06 -1.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.01 1ffv n GLY 262 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ffv s ASP 263 N 0.00 3.88 0.33 1.61 1.47 -1.26 -2.31 116.67 120.39 1ffv s ASP 263 Ca 0.00 -0.25 0.01 0.00 1.18 0.00 0.00 52.55 53.49 1ffv s ASP 263 Cb 0.00 0.03 0.57 0.00 -0.34 0.00 0.00 42.92 43.18 1ffv s ASP 263 CO 0.00 -2.19 1.97 0.00 0.68 0.00 0.00 175.17 175.63 1ffv h ALA 264 N -0.90 1.47 0.00 2.11 0.00 -1.85 -1.88 119.26 118.22 1ffv h ALA 264 Ca -0.38 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.48 1ffv h ALA 264 Cb 1.25 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1ffv h ALA 264 CO 0.37 0.46 -0.14 0.22 0.00 0.00 0.00 179.25 180.16 1ffv h ASP 265 N 0.87 -0.40 -0.15 0.00 3.58 -1.96 -0.89 116.42 117.48 1ffv h ASP 265 Ca 0.23 0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.68 1ffv h ASP 265 Cb -0.03 0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.19 1ffv h ASP 265 CO -0.04 -0.19 -0.14 0.22 -2.88 0.00 0.00 179.24 176.21 1ffv h TYR 266 N -0.23 0.43 -0.89 0.28 3.20 -1.88 -2.54 116.97 115.34 1ffv h TYR 266 Ca 0.05 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 1ffv h TYR 266 Cb 0.29 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 1ffv h TYR 266 CO -0.19 0.74 0.46 0.87 -1.64 0.00 0.00 178.16 178.40 1ffv h LYS 267 N -0.00 1.25 -0.08 1.82 1.57 -1.31 0.91 116.57 120.73 1ffv h LYS 267 Ca 0.03 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1ffv h LYS 267 Cb 0.66 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1ffv h LYS 267 CO 0.04 0.93 0.02 1.15 -0.57 0.00 0.00 179.45 181.02 1ffv h THR 268 N 1.25 1.17 -0.99 -0.16 2.02 -1.20 0.81 112.91 115.81 1ffv h THR 268 Ca 0.31 -0.52 0.01 0.00 0.77 0.00 0.00 66.41 66.98 1ffv h THR 268 Cb 0.07 1.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 1ffv h THR 268 CO -0.05 0.15 0.65 0.00 0.37 0.00 0.00 175.52 176.65 1ffv h ALA 269 N 0.83 1.26 -0.07 6.16 0.00 -1.17 -1.88 119.26 124.39 1ffv h ALA 269 Ca 0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1ffv h ALA 269 Cb 0.21 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1ffv h ALA 269 CO -0.00 0.63 -0.50 0.52 0.00 0.00 0.00 179.25 179.90 1ffv h MET 270 N 1.33 0.19 -0.35 0.00 2.07 -0.54 -2.02 114.93 115.60 1ffv h MET 270 Ca 0.37 -0.11 -0.01 0.00 -2.07 0.00 0.00 59.70 57.88 1ffv h MET 270 Cb -0.14 0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 29.58 1ffv h MET 270 CO -0.08 0.65 0.20 0.00 1.07 0.00 0.00 176.91 178.75 1ffv h ALA 271 N 1.33 0.45 -0.39 6.32 0.00 -0.05 0.21 119.26 127.12 1ffv h ALA 271 Ca 0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1ffv h ALA 271 Cb 0.94 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1ffv h ALA 271 CO 0.08 -0.03 -0.03 0.78 0.00 0.00 0.00 179.25 180.04 1ffv h GLY 272 N 0.44 0.69 1.14 0.00 0.00 -1.26 -0.78 103.07 103.30 1ffv h GLY 272 Ca 0.12 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 1ffv h GLY 272 CO -0.02 0.41 -0.22 -1.61 0.00 0.00 0.00 176.54 175.10 1ffv h GLN 273 N 0.60 0.98 0.00 4.80 5.75 -0.74 -1.78 115.11 124.72 1ffv h GLN 273 Ca 0.12 -0.42 -0.11 0.00 -0.15 0.00 0.00 58.65 58.09 1ffv h GLN 273 Cb 0.42 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 1ffv h GLN 273 CO 0.02 1.09 -0.51 0.52 -2.65 0.00 0.00 178.83 177.30 1ffv h MET 274 N 0.84 0.00 -0.15 1.69 2.86 -0.16 -1.85 114.93 118.16 1ffv h MET 274 Ca 0.11 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1ffv h MET 274 Cb 0.80 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.45 1ffv h MET 274 CO 0.07 0.51 -0.04 0.28 1.06 0.00 0.00 176.91 178.79 1ffv h VAL 275 N 0.00 1.29 -0.59 -2.22 2.07 -0.84 0.12 116.25 116.08 1ffv h VAL 275 Ca -0.01 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.53 1ffv h VAL 275 Cb 0.91 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 1ffv h VAL 275 CO 0.07 0.29 0.38 0.11 0.02 0.00 0.00 177.57 178.44 1ffv h LYS 276 N -0.01 0.74 -0.45 1.57 1.57 -1.19 0.09 116.57 118.88 1ffv h LYS 276 Ca 0.04 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1ffv h LYS 276 Cb 0.47 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1ffv h LYS 276 CO 0.02 0.49 -0.21 0.00 -0.57 0.00 0.00 179.45 179.17 1ffv h ARG 277 N 0.76 0.91 0.03 3.15 3.08 -1.26 -2.13 114.38 118.92 1ffv h ARG 277 Ca 0.23 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1ffv h ARG 277 Cb -0.04 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1ffv h ARG 277 CO -0.07 1.03 -0.01 0.00 -1.07 0.00 0.00 179.97 179.85 1ffv h ALA 278 N 0.96 -0.04 -0.66 0.04 0.00 -0.38 -0.66 119.26 118.52 1ffv h ALA 278 Ca 0.11 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1ffv h ALA 278 Cb 0.76 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1ffv h ALA 278 CO 0.06 -0.36 0.37 -0.07 0.00 0.00 0.00 179.25 179.26 1ffv h LEU 279 N -0.37 0.56 -0.51 0.00 3.38 -1.01 0.30 115.31 117.66 1ffv h LEU 279 Ca -0.00 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1ffv h LEU 279 Cb 0.35 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1ffv h LEU 279 CO 0.01 0.37 0.04 0.78 0.09 0.00 0.00 178.44 179.73 1ffv h ASN 280 N 0.70 0.85 0.04 -0.43 4.21 -1.33 -0.36 115.58 119.25 1ffv h ASN 280 Ca 0.29 -0.29 -0.15 0.00 1.21 0.00 0.00 56.30 57.37 1ffv h ASN 280 Cb 0.16 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.12 1ffv h ASN 280 CO -0.17 0.92 -0.50 0.00 -1.29 0.00 0.00 177.43 176.39 1ffv h ALA 281 N 0.95 0.78 -0.17 -0.83 0.00 -0.68 -2.66 119.26 116.65 1ffv h ALA 281 Ca 0.15 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1ffv h ALA 281 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ffv h ALA 281 CO 0.02 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1ffv h ALA 282 N 1.05 0.23 -0.54 0.00 0.00 -0.22 -2.95 119.26 116.83 1ffv h ALA 282 Ca 0.02 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1ffv h ALA 282 Cb 1.02 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1ffv h ALA 282 CO 0.09 -0.06 0.24 2.35 0.00 0.00 0.00 179.25 181.88 1ffv h TRP 283 N 0.06 0.43 -0.01 0.00 2.91 -1.02 -0.10 115.95 118.23 1ffv h TRP 283 Ca 0.05 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1ffv h TRP 283 Cb 0.38 -0.11 -0.00 0.00 -0.51 0.00 0.00 29.16 28.91 1ffv h TRP 283 CO 0.03 0.18 0.02 0.00 -1.03 0.00 0.00 178.44 177.64 1ffv h ALA 284 N 1.33 1.28 -0.00 2.65 0.00 -1.40 -0.58 119.26 122.54 1ffv h ALA 284 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ffv h ALA 284 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ffv h ALA 284 CO -0.21 -0.02 -0.51 0.54 0.00 0.00 0.00 179.25 179.05 1ffv n ARG 285 N -3.46 0.20 -2.54 0.00 1.74 -0.08 -4.94 116.66 107.59 1ffv n ARG 285 Ca -0.03 -0.13 -0.34 0.00 -0.77 0.00 0.00 57.85 56.58 1ffv n ARG 285 Cb 0.09 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 1ffv n ARG 285 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11