#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ser s VAL 2 N 0.00 1.10 -0.54 2.03 0.11 -1.26 -4.33 120.40 117.50 1ser s VAL 2 Ca 0.00 -1.62 -0.27 0.00 -2.93 0.00 0.00 61.98 57.16 1ser s VAL 2 Cb 0.00 -1.37 -0.01 0.00 -1.53 0.00 0.00 36.38 33.47 1ser s VAL 2 CO 0.00 -0.46 1.68 -0.62 -3.33 0.00 0.00 175.10 172.36 1ser s ASP 3 N -2.35 5.71 0.39 3.54 2.15 -1.26 -4.86 116.67 120.00 1ser s ASP 3 Ca 0.06 0.48 0.24 0.00 0.43 0.00 0.00 52.55 53.75 1ser s ASP 3 Cb -0.05 -2.54 1.38 0.00 -0.30 0.00 0.00 42.92 41.42 1ser s ASP 3 CO 0.01 -2.00 1.58 0.25 -0.17 0.00 0.00 175.17 174.85 1ser h LEU 4 N 14.64 0.29 0.32 -1.34 7.12 -1.98 0.01 115.31 134.38 1ser h LEU 4 Ca -0.28 0.23 -0.01 0.00 0.13 0.00 0.00 57.88 57.95 1ser h LEU 4 Cb 1.14 0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 41.49 1ser h LEU 4 CO 1.17 -0.37 -0.24 0.50 -0.13 0.00 0.00 178.44 179.37 1ser h LYS 5 N 0.02 -0.51 0.00 1.25 3.11 -2.00 -2.10 116.57 116.33 1ser h LYS 5 Ca 0.85 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 58.73 1ser h LYS 5 Cb 2.40 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 33.74 1ser h LYS 5 CO -0.67 -0.34 0.00 2.89 -2.81 0.00 0.00 179.45 178.52 1ser n ARG 6 N -3.78 0.00 0.32 1.90 -4.01 -0.15 -1.30 116.66 109.65 1ser n ARG 6 Ca -0.06 0.06 -0.13 0.00 -1.04 0.00 0.00 57.85 56.68 1ser n ARG 6 Cb 0.23 -1.50 -0.06 0.00 -3.04 0.00 0.00 32.46 28.09 1ser n ARG 6 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 1ser h LEU 7 N 0.00 -0.71 -1.70 2.89 5.85 -0.92 0.28 115.31 121.01 1ser h LEU 7 Ca 0.00 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1ser h LEU 7 Cb 0.43 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1ser h LEU 7 CO 0.00 -0.42 -0.16 0.08 -0.34 0.00 0.00 178.44 177.59 1ser h ARG 8 N -1.02 0.00 0.00 1.25 0.11 -1.26 -1.98 114.38 111.48 1ser h ARG 8 Ca -0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.99 1ser h ARG 8 Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.73 1ser h ARG 8 CO 0.14 0.16 0.00 0.37 0.10 0.00 0.00 179.97 180.74 1ser h GLN 9 N 0.00 0.00 -0.79 0.08 4.15 -1.10 -3.39 115.11 114.06 1ser h GLN 9 Ca -0.00 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.09 1ser h GLN 9 Cb 0.44 0.00 -0.37 0.00 0.21 0.00 0.00 27.48 27.77 1ser h GLN 9 CO 0.02 0.00 -1.07 0.39 -1.93 0.00 0.00 178.83 176.24 1ser n GLU 10 N -3.06 1.22 0.30 1.69 1.02 0.99 -5.00 120.64 117.80 1ser n GLU 10 Ca 0.04 -3.07 0.17 0.00 -0.02 0.00 0.00 57.16 54.28 1ser n GLU 10 Cb 0.49 -1.11 0.93 0.00 -0.02 0.00 0.00 31.44 31.73 1ser n GLU 10 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1ser h PRO 11 N 2.79 0.00 -0.48 3.49 0.11 -1.67 -1.08 132.00 135.17 1ser h PRO 11 Ca -0.13 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.84 1ser h PRO 11 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1ser h PRO 11 CO 0.38 0.00 -0.24 1.49 -0.21 0.00 0.00 178.00 179.42 1ser h GLU 12 N 0.00 1.00 -0.81 1.05 4.22 -1.94 -0.65 114.58 117.44 1ser h GLU 12 Ca 0.00 -0.44 0.06 0.00 0.08 0.00 0.00 59.36 59.06 1ser h GLU 12 Cb 0.27 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1ser h GLU 12 CO 0.00 1.12 0.49 0.28 -2.18 0.00 0.00 179.01 178.72 1ser h VAL 13 N 0.86 1.02 -0.16 0.32 2.07 -1.59 0.13 116.25 118.89 1ser h VAL 13 Ca 0.10 -0.31 -0.20 0.00 0.82 0.00 0.00 66.70 67.12 1ser h VAL 13 Cb 0.82 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1ser h VAL 13 CO 0.07 0.16 -0.72 -0.26 0.02 0.00 0.00 177.57 176.85 1ser h PHE 14 N 0.89 0.94 -0.30 1.57 0.04 -1.67 0.15 116.94 118.55 1ser h PHE 14 Ca 0.36 -0.39 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1ser h PHE 14 Cb 0.19 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 1ser h PHE 14 CO -0.04 1.20 0.14 0.45 -0.60 0.00 0.00 178.31 179.46 1ser h HIS 15 N 0.50 0.43 -0.32 -0.55 3.86 0.31 0.25 115.15 119.62 1ser h HIS 15 Ca -0.03 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1ser h HIS 15 Cb 1.32 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.64 1ser h HIS 15 CO 0.07 0.39 0.21 -0.09 0.86 0.00 0.00 177.93 179.38 1ser h ARG 16 N 0.35 0.42 -0.30 2.45 2.43 -0.76 -0.42 114.38 118.55 1ser h ARG 16 Ca 0.10 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1ser h ARG 16 Cb 0.12 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1ser h ARG 16 CO -0.01 0.28 0.12 0.00 -1.51 0.00 0.00 179.97 178.85 1ser h ALA 17 N 1.12 0.35 -0.50 2.80 0.00 -0.18 -0.35 119.26 122.51 1ser h ALA 17 Ca 0.12 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ser h ALA 17 Cb -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1ser h ALA 17 CO -0.03 -0.28 0.18 0.82 0.00 0.00 0.00 179.25 179.94 1ser h ILE 18 N 0.26 1.19 0.24 0.00 2.04 -0.11 -1.32 117.51 119.80 1ser h ILE 18 Ca 0.13 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1ser h ILE 18 Cb 0.09 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1ser h ILE 18 CO -0.12 0.25 -0.16 -0.09 0.00 0.00 0.00 178.15 178.02 1ser h ARG 19 N 0.72 -0.36 0.00 2.37 2.43 -0.18 0.94 114.38 120.30 1ser h ARG 19 Ca 0.17 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1ser h ARG 19 Cb 0.18 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1ser h ARG 19 CO -0.01 -0.24 -0.02 0.93 -1.51 0.00 0.00 179.97 179.11 1ser h GLU 20 N -0.37 0.00 0.00 0.20 5.08 -0.87 -0.33 114.58 118.28 1ser h GLU 20 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ser h GLU 20 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1ser h GLU 20 CO 0.02 0.02 -0.94 1.63 -1.00 0.00 0.00 179.01 178.75 1ser n LYS 21 N -3.25 0.11 -3.10 2.33 5.02 -0.52 -2.66 118.16 116.09 1ser n LYS 21 Ca -0.02 -0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.12 1ser n LYS 21 Cb 0.17 -1.52 0.05 0.00 -0.02 0.00 0.00 35.03 33.70 1ser n LYS 21 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ser n GLY 22 N 1.45 -0.00 3.86 0.72 0.00 0.30 -4.70 105.19 106.82 1ser n GLY 22 Ca 0.03 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1ser n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ser s VAL 23 N -3.21 4.95 -0.80 1.61 1.01 -1.03 -5.02 120.40 117.91 1ser s VAL 23 Ca 0.26 0.56 -0.18 0.00 0.00 0.00 0.00 61.98 62.63 1ser s VAL 23 Cb -0.12 -3.66 0.15 0.00 0.00 0.00 0.00 36.38 32.75 1ser s VAL 23 CO 0.45 0.11 0.90 0.00 0.00 0.00 0.00 175.10 176.57 1ser s ALA 24 N -1.61 3.58 -0.23 5.51 0.00 -1.26 -4.90 121.76 122.86 1ser s ALA 24 Ca 0.41 -2.76 -0.14 0.00 0.00 0.00 0.00 51.96 49.48 1ser s ALA 24 Cb -0.13 -3.75 0.07 0.00 0.00 0.00 0.00 23.12 19.31 1ser s ALA 24 CO 0.20 -2.60 0.57 -1.17 0.00 0.00 0.00 175.76 172.76 1ser s LEU 25 N 1.99 -0.54 -0.47 0.00 2.96 -1.26 -5.09 118.68 116.27 1ser s LEU 25 Ca 0.22 1.23 -0.13 0.00 -0.22 0.00 0.00 54.13 55.24 1ser s LEU 25 Cb -0.12 1.93 0.09 0.00 0.50 0.00 0.00 46.19 48.59 1ser s LEU 25 CO -0.04 -0.22 0.37 -0.62 -1.32 0.00 0.00 176.35 174.52 1ser s ASP 26 N 1.42 5.94 0.53 3.68 2.15 -1.26 -4.92 116.67 124.22 1ser s ASP 26 Ca -0.09 -1.56 0.23 0.00 0.43 0.00 0.00 52.55 51.56 1ser s ASP 26 Cb -0.06 -2.11 1.37 0.00 -0.30 0.00 0.00 42.92 41.82 1ser s ASP 26 CO -0.15 -0.67 2.04 0.25 -0.17 0.00 0.00 175.17 176.47 1ser h LEU 27 N 8.64 0.00 -1.38 -1.34 5.85 -1.98 -2.09 115.31 123.00 1ser h LEU 27 Ca -0.26 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 1ser h LEU 27 Cb 1.09 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1ser h LEU 27 CO 0.87 0.00 0.00 -0.33 -0.34 0.00 0.00 178.44 178.65 1ser h GLU 28 N 0.00 0.41 -0.38 1.25 4.39 -1.98 -0.13 114.58 118.14 1ser h GLU 28 Ca 0.18 -0.07 -0.16 0.00 0.34 0.00 0.00 59.36 59.65 1ser h GLU 28 Cb 0.73 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1ser h GLU 28 CO -0.00 0.44 -0.38 0.00 -1.16 0.00 0.00 179.01 177.91 1ser h ALA 29 N 1.61 0.55 0.05 3.43 0.00 -1.80 -1.16 119.26 121.95 1ser h ALA 29 Ca 0.09 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ser h ALA 29 Cb 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ser h ALA 29 CO 0.01 0.65 -0.03 1.25 0.00 0.00 0.00 179.25 181.14 1ser h LEU 30 N 0.74 -0.06 -2.22 0.00 6.46 -1.48 -2.25 115.31 116.49 1ser h LEU 30 Ca 0.06 -0.20 0.04 0.00 -0.12 0.00 0.00 57.88 57.66 1ser h LEU 30 Cb 0.97 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.91 1ser h LEU 30 CO 0.09 0.17 0.15 -0.07 -0.62 0.00 0.00 178.44 178.16 1ser h LEU 31 N -0.29 0.00 0.07 2.25 3.38 -0.92 -0.85 115.31 118.95 1ser h LEU 31 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ser h LEU 31 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ser h LEU 31 CO 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 178.51 1ser h ALA 32 N 1.84 -0.09 -0.94 1.53 0.00 -0.89 -3.26 119.26 117.45 1ser h ALA 32 Ca 0.07 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ser h ALA 32 Cb 0.37 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1ser h ALA 32 CO -0.00 -0.31 0.62 -0.07 0.00 0.00 0.00 179.25 179.48 1ser h LEU 33 N -0.57 1.01 -7.79 0.00 3.38 -0.65 -2.74 115.31 107.94 1ser h LEU 33 Ca -0.01 -0.01 -0.71 0.00 0.09 0.00 0.00 57.88 57.25 1ser h LEU 33 Cb 0.49 -0.23 -0.13 0.00 0.09 0.00 0.00 40.66 40.88 1ser h LEU 33 CO 0.02 0.68 1.75 -0.62 0.09 0.00 0.00 178.44 180.36 1ser s ASP 34 N -6.06 6.96 0.00 -0.43 2.15 -0.44 -0.68 116.67 118.17 1ser s ASP 34 Ca -0.12 -2.72 0.00 0.00 0.43 0.00 0.00 52.55 50.14 1ser s ASP 34 Cb 0.19 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 1ser s ASP 34 CO 0.81 -0.95 0.00 0.54 -0.17 0.00 0.00 175.17 175.39 1ser n ARG 35 N 6.98 0.00 0.23 4.34 5.12 -1.15 -4.86 116.66 127.32 1ser n ARG 35 Ca 0.42 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 56.40 1ser n ARG 35 Cb 0.44 0.00 0.51 0.00 -1.16 0.00 0.00 32.46 32.25 1ser n ARG 35 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1ser h GLU 36 N 0.00 0.00 0.00 5.56 5.08 -0.91 -1.60 114.58 122.72 1ser h GLU 36 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ser h GLU 36 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ser h GLU 36 CO 0.00 0.18 0.00 0.28 -1.00 0.00 0.00 179.01 178.47 1ser n VAL 37 N -4.33 0.84 -0.35 3.13 0.31 0.14 -4.94 118.33 113.13 1ser n VAL 37 Ca -0.02 0.21 -0.01 0.00 -0.01 0.00 0.00 64.34 64.50 1ser n VAL 37 Cb 0.24 -1.06 -0.01 0.00 -0.91 0.00 0.00 33.84 32.09 1ser n VAL 37 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ser n GLN 38 N -1.30 0.70 0.00 5.55 1.13 -0.61 -4.91 117.38 117.94 1ser n GLN 38 Ca 0.04 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 1ser n GLN 38 Cb 0.07 -1.28 0.00 0.00 0.11 0.00 0.00 30.24 29.14 1ser n GLN 38 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1ser n ARG 88 N 1.84 0.00 -0.32 -1.09 3.00 -1.26 -5.17 116.66 113.66 1ser n ARG 88 Ca 0.04 0.00 0.30 0.00 -0.00 0.00 0.00 57.85 58.19 1ser n ARG 88 Cb 0.34 0.00 0.56 0.00 0.00 0.00 0.00 32.46 33.37 1ser n ARG 88 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1ser h GLU 89 N 0.00 0.03 -0.98 -0.14 4.22 -2.02 -2.14 114.58 113.55 1ser h GLU 89 Ca 0.00 -0.00 0.19 0.00 0.08 0.00 0.00 59.36 59.63 1ser h GLU 89 Cb 0.00 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 1ser h GLU 89 CO 0.00 0.02 0.57 0.87 -2.18 0.00 0.00 179.01 178.29 1ser h LYS 90 N 0.03 0.70 -0.09 1.92 6.56 -1.96 -2.45 116.57 121.28 1ser h LYS 90 Ca 0.83 -0.04 0.01 0.00 -1.06 0.00 0.00 60.65 60.39 1ser h LYS 90 Cb 2.15 -0.16 -0.02 0.00 -0.57 0.00 0.00 32.23 33.63 1ser h LYS 90 CO -0.77 0.46 -0.18 1.49 -2.06 0.00 0.00 179.45 178.40 1ser h GLU 91 N 0.72 -0.16 -0.03 3.15 4.57 -1.73 0.11 114.58 121.21 1ser h GLU 91 Ca 0.56 0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.64 1ser h GLU 91 Cb 0.88 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 1ser h GLU 91 CO -0.39 -0.11 -0.53 0.00 -1.18 0.00 0.00 179.01 176.80 1ser h ALA 92 N -0.97 1.06 -0.67 2.92 0.00 -1.66 -2.47 119.26 117.48 1ser h ALA 92 Ca 0.02 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1ser h ALA 92 Cb 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1ser h ALA 92 CO -0.17 0.67 0.10 -0.09 0.00 0.00 0.00 179.25 179.76 1ser h ARG 93 N 0.06 1.11 -0.44 0.00 2.43 -1.21 -2.62 114.38 113.72 1ser h ARG 93 Ca -0.00 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 58.83 1ser h ARG 93 Cb 0.96 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 1ser h ARG 93 CO 0.07 1.02 0.15 1.25 -1.51 0.00 0.00 179.97 180.95 1ser h LEU 94 N 1.03 0.63 -0.11 3.80 5.85 -0.70 -3.10 115.31 122.70 1ser h LEU 94 Ca 0.20 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1ser h LEU 94 Cb 0.45 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1ser h LEU 94 CO 0.01 0.65 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.28 1ser h GLU 95 N 0.56 -0.20 -0.09 1.25 3.07 -1.08 0.29 114.58 118.39 1ser h GLU 95 Ca 0.14 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1ser h GLU 95 Cb 0.24 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1ser h GLU 95 CO -0.01 -0.13 0.04 0.00 -1.40 0.00 0.00 179.01 177.51 1ser h ALA 96 N 0.83 1.91 -0.06 3.43 0.00 -1.56 -1.35 119.26 122.46 1ser h ALA 96 Ca 0.09 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 1ser h ALA 96 Cb 0.33 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ser h ALA 96 CO -0.23 0.08 -0.84 -0.07 0.00 0.00 0.00 179.25 178.19 1ser h LEU 97 N 0.12 0.84 -0.83 0.00 3.38 -1.28 -3.30 115.31 114.24 1ser h LEU 97 Ca 0.03 -0.70 -0.01 0.00 0.09 0.00 0.00 57.88 57.30 1ser h LEU 97 Cb 0.02 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1ser h LEU 97 CO -0.00 1.41 0.49 0.25 0.09 0.00 0.00 178.44 180.68 1ser h LEU 98 N 0.33 1.01 0.00 1.67 7.12 0.34 -1.97 115.31 123.81 1ser h LEU 98 Ca -0.09 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 57.85 1ser h LEU 98 Cb 1.49 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 41.37 1ser h LEU 98 CO 0.17 0.79 0.00 0.18 -0.13 0.00 0.00 178.44 179.44 1ser n LEU 99 N -4.43 0.00 -0.60 2.25 4.77 -0.59 -1.66 117.00 116.75 1ser n LEU 99 Ca 0.08 0.21 0.08 0.00 -0.03 0.00 0.00 56.01 56.35 1ser n LEU 99 Cb 0.07 -0.21 0.05 0.00 -2.33 0.00 0.00 43.42 41.00 1ser n LEU 99 CO 0.38 -0.19 0.46 0.00 -1.33 0.00 0.00 177.39 176.71 1ser n GLN 100 N -1.21 1.38 -2.50 3.23 6.02 -0.74 -4.86 117.38 118.70 1ser n GLN 100 Ca 0.02 -1.34 -0.42 0.00 -0.01 0.00 0.00 57.00 55.25 1ser n GLN 100 Cb 0.02 -1.30 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 1ser n GLN 100 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ser s VAL 101 N -1.48 4.19 0.61 5.09 1.01 -0.66 -4.99 120.40 124.17 1ser s VAL 101 Ca 0.18 1.62 -0.10 0.00 0.00 0.00 0.00 61.98 63.68 1ser s VAL 101 Cb 0.14 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1ser s VAL 101 CO 0.24 0.15 1.00 -2.16 0.00 0.00 0.00 175.10 174.34 1ser s PRO 102 N 0.82 3.48 0.10 2.72 0.04 -1.26 -4.69 135.00 136.21 1ser s PRO 102 Ca 0.56 0.62 -0.23 0.00 0.04 0.00 0.00 61.00 61.99 1ser s PRO 102 Cb -0.28 -2.12 -0.07 0.00 0.04 0.00 0.00 34.50 32.08 1ser s PRO 102 CO 0.30 -0.58 0.69 -1.17 0.04 0.00 0.00 177.00 176.28 1ser s LEU 103 N -5.14 4.53 0.10 -3.56 2.96 0.19 -4.95 118.68 112.81 1ser s LEU 103 Ca 0.54 1.43 -0.31 0.00 -0.22 0.00 0.00 54.13 55.57 1ser s LEU 103 Cb -0.11 -3.11 -0.11 0.00 0.50 0.00 0.00 46.19 43.36 1ser s LEU 103 CO 0.52 0.18 1.86 -2.65 -1.32 0.00 0.00 176.35 174.95 1ser n PRO 104 N 1.98 2.76 -1.14 0.98 -0.02 -1.26 -4.75 135.00 133.55 1ser n PRO 104 Ca -0.07 1.01 -0.34 0.00 -2.02 0.00 0.00 63.50 62.08 1ser n PRO 104 Cb 0.50 -2.91 0.12 0.00 -0.02 0.00 0.00 33.50 31.19 1ser n PRO 104 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1ser n PRO 105 N 5.96 0.22 -2.15 0.52 -0.04 -1.26 -4.76 135.00 133.48 1ser n PRO 105 Ca 0.19 0.14 -0.39 0.00 -0.04 0.00 0.00 63.50 63.40 1ser n PRO 105 Cb 0.37 -2.33 -0.01 0.00 -0.04 0.00 0.00 33.50 31.49 1ser n PRO 105 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1ser s TRP 106 N -2.07 2.93 0.59 0.54 1.48 -0.11 -4.90 118.94 117.41 1ser s TRP 106 Ca 0.72 1.47 0.29 0.00 -1.06 0.00 0.00 56.10 57.53 1ser s TRP 106 Cb -0.30 -3.55 1.36 0.00 -1.16 0.00 0.00 33.47 29.82 1ser s TRP 106 CO 0.52 -1.76 1.74 -1.00 -4.06 0.00 0.00 176.95 172.40 1ser h PRO 107 N 2.68 0.00 -0.03 3.25 0.13 -1.93 -1.97 132.00 134.14 1ser h PRO 107 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1ser h PRO 107 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1ser h PRO 107 CO 0.63 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.81 1ser n GLY 108 N -1.58 -0.48 3.73 1.56 0.00 -1.26 -4.88 105.19 102.28 1ser n GLY 108 Ca 0.14 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1ser n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ser s ALA 109 N -1.97 3.33 0.27 4.61 0.00 -0.74 -4.99 121.76 122.27 1ser s ALA 109 Ca 0.39 0.76 -0.31 0.00 0.00 0.00 0.00 51.96 52.80 1ser s ALA 109 Cb 0.20 -3.37 -0.13 0.00 0.00 0.00 0.00 23.12 19.82 1ser s ALA 109 CO 0.32 -0.26 1.48 -0.35 0.00 0.00 0.00 175.76 176.95 1ser n PRO 110 N 3.08 2.31 -3.40 0.00 -0.04 -1.26 -4.79 135.00 130.90 1ser n PRO 110 Ca 0.05 0.82 -0.38 0.00 -0.04 0.00 0.00 63.50 63.95 1ser n PRO 110 Cb 0.47 -2.53 -0.06 0.00 -0.04 0.00 0.00 33.50 31.34 1ser n PRO 110 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ser s VAL 111 N -0.07 5.06 0.00 0.52 1.01 -1.26 -0.47 120.40 125.18 1ser s VAL 111 Ca 0.66 0.93 0.00 0.00 0.00 0.00 0.00 61.98 63.57 1ser s VAL 111 Cb -0.58 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.02 1ser s VAL 111 CO 0.50 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.68 1ser n GLY 112 N 2.42 3.40 0.00 4.51 0.00 -1.26 -4.86 105.19 109.39 1ser n GLY 112 Ca -0.11 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1ser n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ser n GLY 113 N -1.91 0.44 0.38 -0.02 0.00 -1.26 -1.10 105.19 101.72 1ser n GLY 113 Ca 0.00 -1.58 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 1ser n GLY 113 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ser n GLU 114 N 0.00 -0.36 0.00 1.61 2.13 -1.26 -0.57 120.64 122.19 1ser n GLU 114 Ca 0.00 1.42 0.01 0.00 0.66 0.00 0.00 57.16 59.25 1ser n GLU 114 Cb 0.00 -2.10 0.06 0.00 0.27 0.00 0.00 31.44 29.67 1ser n GLU 114 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1ser n GLU 115 N -5.23 0.40 -0.21 5.31 0.00 -1.26 -1.48 120.64 118.16 1ser n GLU 115 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.31 1ser n GLU 115 Cb 0.28 -1.07 0.22 0.00 0.00 0.00 0.00 31.44 30.86 1ser n GLU 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ser n ALA 116 N -0.57 2.38 -1.97 -1.84 0.00 0.26 -4.99 120.51 113.78 1ser n ALA 116 Ca 0.01 -1.05 -0.42 0.00 0.00 0.00 0.00 53.44 51.98 1ser n ALA 116 Cb 0.01 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 1ser n ALA 116 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ser s ASN 117 N -1.29 6.63 -0.24 0.00 0.02 -0.55 -4.64 114.94 114.88 1ser s ASN 117 Ca 0.37 2.57 -0.07 0.00 -1.02 0.00 0.00 52.86 54.71 1ser s ASN 117 Cb 0.21 -2.60 -0.03 0.00 0.02 0.00 0.00 41.25 38.86 1ser s ASN 117 CO 0.29 -0.78 0.06 -0.60 0.02 0.00 0.00 177.10 176.09 1ser s ARG 118 N 0.99 3.70 0.22 -0.60 3.52 -0.51 -4.88 118.95 121.38 1ser s ARG 118 Ca 0.68 -0.46 -0.32 0.00 -0.13 0.00 0.00 55.73 55.50 1ser s ARG 118 Cb -0.42 -3.29 -0.12 0.00 -1.56 0.00 0.00 34.95 29.56 1ser s ARG 118 CO 0.32 -0.11 1.69 -1.91 -0.81 0.00 0.00 175.30 174.49 1ser n GLU 119 N 4.67 2.72 -0.11 5.12 2.13 -1.26 -1.28 120.64 132.63 1ser n GLU 119 Ca -0.16 0.98 -0.24 0.00 0.66 0.00 0.00 57.16 58.40 1ser n GLU 119 Cb 0.52 -2.81 -0.11 0.00 0.27 0.00 0.00 31.44 29.30 1ser n GLU 119 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1ser n ILE 120 N 3.62 1.54 -3.60 6.31 5.41 0.48 -4.87 119.36 128.24 1ser n ILE 120 Ca 0.15 -0.11 -0.05 0.00 1.00 0.00 0.00 62.75 63.74 1ser n ILE 120 Cb 0.35 -2.00 -0.02 0.00 -0.71 0.00 0.00 39.64 37.26 1ser n ILE 120 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1ser s LYS 121 N -2.40 0.74 -0.00 0.38 -2.85 -1.23 -5.01 119.74 109.38 1ser s LYS 121 Ca -0.31 -0.34 0.01 0.00 -1.00 0.00 0.00 55.97 54.33 1ser s LYS 121 Cb 0.08 0.30 -0.00 0.00 -2.06 0.00 0.00 37.83 36.15 1ser s LYS 121 CO 0.57 -0.33 -0.03 -0.98 0.10 0.00 0.00 175.35 174.68 1ser s ARG 122 N -2.91 0.24 -0.09 1.78 1.70 -1.26 -0.80 118.95 117.61 1ser s ARG 122 Ca 0.09 -0.10 0.02 0.00 -0.47 0.00 0.00 55.73 55.27 1ser s ARG 122 Cb -0.00 -0.24 0.01 0.00 -0.57 0.00 0.00 34.95 34.15 1ser s ARG 122 CO -0.05 0.06 -0.15 0.08 -1.08 0.00 0.00 175.30 174.16 1ser s VAL 123 N -0.02 1.39 0.00 4.99 1.01 0.48 -4.97 120.40 123.28 1ser s VAL 123 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1ser s VAL 123 Cb -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.10 1ser s VAL 123 CO -0.00 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1ser n GLY 124 N 3.98 0.13 3.05 4.51 0.00 -1.26 -1.31 105.19 114.29 1ser n GLY 124 Ca -0.20 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 1ser n GLY 124 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ser s GLY 125 N -1.85 0.45 1.01 -0.02 0.00 -1.26 -4.79 107.32 100.87 1ser s GLY 125 Ca 0.00 -0.76 -0.22 0.00 0.00 0.00 0.00 44.72 43.73 1ser s GLY 125 CO 0.00 -0.83 -0.94 -1.55 0.00 0.00 0.00 173.10 169.78 1ser n PRO 126 N 1.38 -0.27 -2.59 2.90 -0.04 -1.26 -4.80 135.00 130.32 1ser n PRO 126 Ca -0.22 -0.07 -0.31 0.00 -0.04 0.00 0.00 63.50 62.85 1ser n PRO 126 Cb 0.55 -1.18 -0.03 0.00 -0.04 0.00 0.00 33.50 32.80 1ser n PRO 126 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1ser s PRO 127 N -2.35 3.89 -0.61 0.54 0.02 -1.26 -5.02 135.00 130.20 1ser s PRO 127 Ca 0.42 0.77 -0.18 0.00 0.02 0.00 0.00 61.00 62.03 1ser s PRO 127 Cb -0.04 -2.24 0.12 0.00 0.02 0.00 0.00 34.50 32.37 1ser s PRO 127 CO 0.71 -0.17 0.67 -2.00 -0.33 0.00 0.00 177.00 175.88 1ser s GLU 128 N -3.96 3.08 -0.04 5.54 2.56 -1.26 -5.05 118.70 119.58 1ser s GLU 128 Ca 0.56 -1.52 -0.02 0.00 0.00 0.00 0.00 54.97 53.99 1ser s GLU 128 Cb -0.10 -4.31 -0.04 0.00 2.00 0.00 0.00 34.13 31.68 1ser s GLU 128 CO 0.31 -1.48 0.08 -0.06 -0.56 0.00 0.00 175.26 173.55 1ser s PHE 129 N 2.23 3.33 -0.26 5.30 0.08 -1.26 -4.97 117.98 122.43 1ser s PHE 129 Ca 0.10 0.27 0.11 0.00 0.12 0.00 0.00 56.93 57.54 1ser s PHE 129 Cb -0.24 -1.79 0.53 0.00 -0.57 0.00 0.00 43.02 40.95 1ser s PHE 129 CO 0.04 0.57 1.49 -1.13 -0.10 0.00 0.00 175.22 176.09 1ser n SER 130 N 1.49 3.06 -3.52 1.36 3.41 -1.26 -4.94 113.62 113.21 1ser n SER 130 Ca -0.15 -3.50 -0.11 0.00 -0.26 0.00 0.00 58.87 54.84 1ser n SER 130 Cb 0.53 -0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 1ser n SER 130 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ser s PHE 131 N -3.11 -0.42 0.08 7.33 -0.12 -1.26 -5.10 117.98 115.37 1ser s PHE 131 Ca 0.45 0.52 -0.31 0.00 -0.05 0.00 0.00 56.93 57.54 1ser s PHE 131 Cb 0.39 0.49 -0.07 0.00 -0.63 0.00 0.00 43.02 43.20 1ser s PHE 131 CO 0.04 -0.52 1.40 -1.25 -0.05 0.00 0.00 175.22 174.84 1ser s PRO 132 N -2.18 4.31 0.24 1.99 0.04 -1.26 -4.97 135.00 133.16 1ser s PRO 132 Ca -0.00 2.05 -0.31 0.00 0.04 0.00 0.00 61.00 62.77 1ser s PRO 132 Cb -0.01 -3.37 -0.11 0.00 0.04 0.00 0.00 34.50 31.05 1ser s PRO 132 CO -0.03 -0.49 1.65 -1.25 0.04 0.00 0.00 177.00 176.92 1ser s PRO 133 N 1.58 4.14 0.58 0.56 0.04 -1.26 -5.01 135.00 135.63 1ser s PRO 133 Ca 0.65 2.56 -0.06 0.00 0.04 0.00 0.00 61.00 64.19 1ser s PRO 133 Cb -0.35 -3.07 -0.00 0.00 0.04 0.00 0.00 34.50 31.12 1ser s PRO 133 CO 0.29 -0.68 0.90 -0.51 0.04 0.00 0.00 177.00 177.04 1ser s LEU 134 N 0.52 3.29 0.68 -3.56 1.02 -1.26 -4.92 118.68 114.45 1ser s LEU 134 Ca 0.70 0.83 -0.04 0.00 0.02 0.00 0.00 54.13 55.64 1ser s LEU 134 Cb -0.48 -3.69 0.07 0.00 0.02 0.00 0.00 46.19 42.11 1ser s LEU 134 CO 0.38 -0.97 0.96 1.51 0.02 0.00 0.00 176.35 178.25 1ser s ASP 135 N -4.26 4.78 0.19 2.29 -4.77 -1.26 -4.81 116.67 108.82 1ser s ASP 135 Ca 0.53 0.18 -0.11 0.00 -3.30 0.00 0.00 52.55 49.85 1ser s ASP 135 Cb -0.11 -0.82 0.10 0.00 -1.09 0.00 0.00 42.92 41.00 1ser s ASP 135 CO 0.46 -1.57 1.75 1.12 0.70 0.00 0.00 175.17 177.62 1ser h HIS 136 N -0.45 1.01 -0.65 2.11 2.07 -1.94 -1.14 115.15 116.16 1ser h HIS 136 Ca -0.42 -0.08 -0.07 0.00 -2.85 0.00 0.00 60.37 56.95 1ser h HIS 136 Cb 1.30 -0.30 -0.03 0.00 2.57 0.00 0.00 27.41 30.95 1ser h HIS 136 CO 0.18 0.79 0.13 0.28 -3.07 0.00 0.00 177.93 176.23 1ser h VAL 137 N 0.94 1.26 0.00 6.12 2.07 -1.96 -0.76 116.25 123.91 1ser h VAL 137 Ca 0.22 -0.98 -0.12 0.00 0.82 0.00 0.00 66.70 66.65 1ser h VAL 137 Cb 0.20 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1ser h VAL 137 CO -0.02 0.37 -0.55 0.00 0.02 0.00 0.00 177.57 177.39 1ser h ALA 138 N 1.15 0.83 -0.06 1.67 0.00 -1.84 -0.51 119.26 120.50 1ser h ALA 138 Ca 0.20 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1ser h ALA 138 Cb 0.39 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ser h ALA 138 CO 0.01 0.69 -0.04 -0.07 0.00 0.00 0.00 179.25 179.84 1ser h LEU 139 N 0.00 0.13 -0.10 0.00 3.38 -0.65 -1.24 115.31 116.83 1ser h LEU 139 Ca -0.01 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.54 1ser h LEU 139 Cb 1.17 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1ser h LEU 139 CO 0.07 0.55 -0.03 0.24 0.09 0.00 0.00 178.44 179.37 1ser h MET 140 N -0.29 -0.01 -0.94 1.13 2.86 -0.97 -1.61 114.93 115.11 1ser h MET 140 Ca 0.01 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1ser h MET 140 Cb 0.51 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.12 1ser h MET 140 CO 0.01 -0.01 0.62 1.49 1.06 0.00 0.00 176.91 180.08 1ser h GLU 141 N -0.01 1.17 -0.12 1.72 4.57 -1.14 -1.97 114.58 118.79 1ser h GLU 141 Ca 0.05 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 1ser h GLU 141 Cb 0.08 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 1ser h GLU 141 CO -0.11 0.77 -0.29 -0.22 -1.18 0.00 0.00 179.01 177.98 1ser h LYS 142 N 1.20 0.23 -0.06 1.92 3.64 -0.29 -3.22 116.57 119.99 1ser h LYS 142 Ca 0.37 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1ser h LYS 142 Cb -0.02 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1ser h LYS 142 CO -0.11 0.50 0.00 0.09 -2.27 0.00 0.00 179.45 177.67 1ser n ASN 143 N -4.13 2.90 -2.51 4.20 3.02 -0.81 -4.97 115.26 112.95 1ser n ASN 143 Ca -0.01 -1.93 -0.17 0.00 -0.03 0.00 0.00 54.58 52.44 1ser n ASN 143 Cb 0.39 -0.02 0.04 0.00 -0.61 0.00 0.00 39.78 39.57 1ser n ASN 143 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ser n GLY 144 N 1.26 -0.20 1.02 7.41 0.00 -0.84 -0.74 105.19 113.10 1ser n GLY 144 Ca 0.13 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1ser n GLY 144 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ser n TRP 145 N -4.27 0.50 -3.76 1.61 8.01 -0.80 -4.28 117.44 114.45 1ser n TRP 145 Ca -0.05 -0.25 -0.13 0.00 -1.31 0.00 0.00 57.50 55.76 1ser n TRP 145 Cb 0.57 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.79 1ser n TRP 145 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.69 178.35 1ser s TRP 146 N -1.50 -0.16 -0.50 -5.99 1.48 -1.26 -1.85 118.94 109.15 1ser s TRP 146 Ca 0.38 0.19 -0.09 0.00 -1.06 0.00 0.00 56.10 55.52 1ser s TRP 146 Cb 0.21 0.10 0.13 0.00 -1.16 0.00 0.00 33.47 32.75 1ser s TRP 146 CO 0.30 -0.42 0.37 -2.00 -4.06 0.00 0.00 176.95 171.14 1ser s GLU 147 N -1.66 2.53 0.53 3.25 2.56 -0.53 -4.92 118.70 120.46 1ser s GLU 147 Ca -0.11 -1.87 0.19 0.00 0.00 0.00 0.00 54.97 53.18 1ser s GLU 147 Cb -0.04 -3.93 1.32 0.00 2.00 0.00 0.00 34.13 33.48 1ser s GLU 147 CO 0.02 -1.20 2.11 -1.35 -0.56 0.00 0.00 175.26 174.29 1ser h PRO 148 N 8.30 0.00 0.00 4.30 0.11 -2.00 -2.92 132.00 139.79 1ser h PRO 148 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1ser h PRO 148 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1ser h PRO 148 CO 0.84 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.17 1ser n ARG 149 N -4.47 0.01 0.26 1.05 1.74 -1.26 -2.59 116.66 111.40 1ser n ARG 149 Ca 0.00 0.36 0.12 0.00 -0.77 0.00 0.00 57.85 57.57 1ser n ARG 149 Cb 0.23 -1.50 0.71 0.00 -1.02 0.00 0.00 32.46 30.88 1ser n ARG 149 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1ser h ILE 150 N 0.00 0.58 0.00 0.55 6.09 -1.91 -2.46 117.51 120.36 1ser h ILE 150 Ca 0.00 -0.55 -0.02 0.00 -1.37 0.00 0.00 64.86 62.93 1ser h ILE 150 Cb 0.13 1.35 -0.00 0.00 0.47 0.00 0.00 36.82 38.77 1ser h ILE 150 CO 0.00 0.12 -0.09 0.77 -3.07 0.00 0.00 178.15 175.88 1ser h SER 151 N 0.00 0.00 -0.11 2.19 4.64 -1.66 -0.91 113.55 117.69 1ser h SER 151 Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1ser h SER 151 Cb 0.34 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1ser h SER 151 CO 0.02 0.09 -0.69 1.56 -0.87 0.00 0.00 176.83 176.93 1ser h GLN 152 N 0.00 0.67 0.30 4.77 7.50 -1.68 -1.01 115.11 125.66 1ser h GLN 152 Ca -0.00 -0.57 -0.01 0.00 0.50 0.00 0.00 58.65 58.57 1ser h GLN 152 Cb 0.53 0.13 0.00 0.00 0.05 0.00 0.00 27.48 28.19 1ser h GLN 152 CO 0.01 1.18 -0.14 0.28 -1.50 0.00 0.00 178.83 178.66 1ser h VAL 153 N 0.34 0.63 -0.01 -0.54 2.07 -1.35 -3.39 116.25 114.01 1ser h VAL 153 Ca -0.06 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1ser h VAL 153 Cb 1.34 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1ser h VAL 153 CO 0.14 0.13 -0.33 -1.20 0.02 0.00 0.00 177.57 176.33 1ser n SER 154 N -5.09 1.26 0.00 0.57 7.64 -0.42 -5.11 113.62 112.47 1ser n SER 154 Ca -0.09 -1.13 0.00 0.00 1.01 0.00 0.00 58.87 58.66 1ser n SER 154 Cb 0.27 0.57 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 1ser n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ser n GLY 155 N 1.07 -1.81 3.77 0.23 0.00 -0.38 -4.98 105.19 103.09 1ser n GLY 155 Ca 0.05 -1.86 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 1ser n GLY 155 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ser s SER 156 N -4.00 6.11 -0.98 1.61 0.15 -1.26 -4.16 113.70 111.16 1ser s SER 156 Ca 0.00 2.23 -0.03 0.00 0.70 0.00 0.00 55.95 58.85 1ser s SER 156 Cb 0.00 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 1ser s SER 156 CO 0.00 -0.96 0.84 0.54 1.20 0.00 0.00 173.24 174.87 1ser n ARG 157 N -0.70 -3.61 -4.26 5.44 1.74 -1.26 -4.82 116.66 109.20 1ser n ARG 157 Ca 0.08 0.76 -0.18 0.00 -0.77 0.00 0.00 57.85 57.74 1ser n ARG 157 Cb 0.49 -5.39 -0.11 0.00 -1.02 0.00 0.00 32.46 26.44 1ser n ARG 157 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1ser s SER 158 N -3.70 2.08 0.03 0.55 0.01 -1.26 -1.96 113.70 109.45 1ser s SER 158 Ca 0.23 -0.84 -0.04 0.00 1.31 0.00 0.00 55.95 56.62 1ser s SER 158 Cb -0.03 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.11 1ser s SER 158 CO 0.65 -0.15 0.06 -0.72 0.41 0.00 0.00 173.24 173.49 1ser s TYR 159 N -2.24 0.24 -0.08 2.43 1.13 -1.26 -4.88 117.35 112.69 1ser s TYR 159 Ca 0.11 -0.55 -0.03 0.00 -1.41 0.00 0.00 57.07 55.18 1ser s TYR 159 Cb -0.04 -0.17 0.05 0.00 -1.10 0.00 0.00 41.96 40.69 1ser s TYR 159 CO 0.03 -0.32 0.17 0.00 -2.51 0.00 0.00 175.55 172.92 1ser s ALA 160 N -2.43 -0.28 0.16 9.51 0.00 -1.26 -5.06 121.76 122.39 1ser s ALA 160 Ca -0.07 0.69 0.05 0.00 0.00 0.00 0.00 51.96 52.63 1ser s ALA 160 Cb -0.02 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1ser s ALA 160 CO -0.04 -0.38 0.14 -0.51 0.00 0.00 0.00 175.76 174.98 1ser s LEU 161 N 1.77 3.83 0.02 0.00 1.02 -1.26 -1.46 118.68 122.60 1ser s LEU 161 Ca -0.03 -0.10 0.01 0.00 0.02 0.00 0.00 54.13 54.02 1ser s LEU 161 Cb -0.12 -2.45 -0.01 0.00 0.02 0.00 0.00 46.19 43.63 1ser s LEU 161 CO -0.06 0.07 -0.04 -0.54 0.02 0.00 0.00 176.35 175.80 1ser s LYS 162 N -3.07 0.35 3.71 1.70 1.02 -0.77 -4.62 119.74 118.05 1ser s LYS 162 Ca 0.31 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 55.84 1ser s LYS 162 Cb -0.10 -0.15 0.00 0.00 -0.52 0.00 0.00 37.83 37.06 1ser s LYS 162 CO 0.24 0.03 0.00 0.41 -0.92 0.00 0.00 175.35 175.10 1ser n GLY 163 N 2.11 0.63 0.28 -3.33 0.00 -1.26 -3.24 105.19 100.39 1ser n GLY 163 Ca -0.19 -0.75 0.19 0.00 0.00 0.00 0.00 46.02 45.27 1ser n GLY 163 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ser h ASP 164 N 8.57 0.00 0.39 1.61 3.32 -1.93 -0.67 116.42 127.70 1ser h ASP 164 Ca 0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 1ser h ASP 164 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1ser h ASP 164 CO 0.00 0.00 -0.73 0.25 -1.72 0.00 0.00 179.24 177.04 1ser h LEU 165 N 0.00 0.34 0.19 1.55 5.85 -1.86 -0.83 115.31 120.55 1ser h LEU 165 Ca 0.00 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1ser h LEU 165 Cb 0.03 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1ser h LEU 165 CO 0.00 0.96 -0.09 0.00 -0.34 0.00 0.00 178.44 178.97 1ser h ALA 166 N 1.03 -0.26 -0.31 1.25 0.00 -1.25 -0.76 119.26 118.95 1ser h ALA 166 Ca -0.03 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1ser h ALA 166 Cb 1.30 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1ser h ALA 166 CO 0.12 -0.57 0.21 -0.07 0.00 0.00 0.00 179.25 178.94 1ser h LEU 167 N -0.41 0.21 -0.47 0.00 4.07 -1.52 -2.05 115.31 115.14 1ser h LEU 167 Ca -0.03 -0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.88 1ser h LEU 167 Cb 0.31 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 1ser h LEU 167 CO 0.04 0.14 0.11 0.22 -1.08 0.00 0.00 178.44 177.87 1ser h TYR 168 N 0.24 0.80 -0.69 1.13 3.20 -0.49 -0.41 116.97 120.76 1ser h TYR 168 Ca 0.13 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1ser h TYR 168 Cb 0.22 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1ser h TYR 168 CO -0.00 0.73 0.42 1.49 -1.64 0.00 0.00 178.16 179.16 1ser h GLU 169 N 0.64 0.93 -0.10 1.82 4.81 -0.44 -0.88 114.58 121.36 1ser h GLU 169 Ca 0.15 -0.08 -0.22 0.00 -0.13 0.00 0.00 59.36 59.07 1ser h GLU 169 Cb 0.34 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.53 1ser h GLU 169 CO 0.00 0.66 -0.82 -0.07 -0.73 0.00 0.00 179.01 178.05 1ser h LEU 170 N 0.94 0.83 -0.56 1.64 3.38 -1.42 -3.16 115.31 116.95 1ser h LEU 170 Ca 0.25 -0.57 0.11 0.00 0.09 0.00 0.00 57.88 57.76 1ser h LEU 170 Cb -0.03 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 40.38 1ser h LEU 170 CO -0.05 1.36 -0.01 0.00 0.09 0.00 0.00 178.44 179.83 1ser h ALA 171 N 0.62 0.53 -0.16 1.53 0.00 -0.51 -2.43 119.26 118.84 1ser h ALA 171 Ca -0.06 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1ser h ALA 171 Cb 1.45 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 1ser h ALA 171 CO 0.16 -0.39 -0.31 -0.07 0.00 0.00 0.00 179.25 178.64 1ser h LEU 172 N 0.11 0.31 -0.28 0.00 3.38 -1.19 -1.58 115.31 116.06 1ser h LEU 172 Ca 0.28 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 1ser h LEU 172 Cb 0.44 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ser h LEU 172 CO -0.48 0.61 -0.02 -0.07 0.09 0.00 0.00 178.44 178.57 1ser h LEU 173 N 0.27 0.51 -0.78 1.67 3.38 -1.47 -0.94 115.31 117.96 1ser h LEU 173 Ca 0.04 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1ser h LEU 173 Cb 0.68 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1ser h LEU 173 CO 0.05 0.72 0.15 -0.09 0.09 0.00 0.00 178.44 179.36 1ser h ARG 174 N 0.29 1.07 -0.75 1.13 9.65 -1.21 -2.02 114.38 122.54 1ser h ARG 174 Ca 0.08 -0.26 -0.02 0.00 -1.10 0.00 0.00 59.98 58.69 1ser h ARG 174 Cb 0.47 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.87 1ser h ARG 174 CO 0.02 0.95 0.41 0.35 2.80 0.00 0.00 179.97 184.50 1ser h PHE 175 N 1.01 1.04 -0.52 2.20 3.57 -1.20 -0.13 116.94 122.91 1ser h PHE 175 Ca 0.21 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 1ser h PHE 175 Cb 0.37 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1ser h PHE 175 CO 0.03 0.73 0.25 0.00 -2.23 0.00 0.00 178.31 177.09 1ser h ALA 176 N 1.21 0.67 -0.41 2.41 0.00 -0.79 -1.68 119.26 120.68 1ser h ALA 176 Ca 0.27 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1ser h ALA 176 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1ser h ALA 176 CO -0.04 0.24 -0.34 0.52 0.00 0.00 0.00 179.25 179.63 1ser h MET 177 N 0.70 0.95 -0.57 0.00 2.86 -0.92 -1.84 114.93 116.11 1ser h MET 177 Ca 0.18 -0.48 0.03 0.00 -2.06 0.00 0.00 59.70 57.38 1ser h MET 177 Cb 0.12 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 1ser h MET 177 CO -0.02 1.14 0.33 -0.44 1.06 0.00 0.00 176.91 178.97 1ser h ASP 178 N 0.78 0.52 0.17 1.22 3.32 -0.94 -2.05 116.42 119.44 1ser h ASP 178 Ca 0.07 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1ser h ASP 178 Cb 0.93 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1ser h ASP 178 CO 0.09 0.36 -0.08 0.15 -1.72 0.00 0.00 179.24 178.03 1ser h PHE 179 N 0.64 -0.21 -0.53 4.55 3.04 -1.08 -1.27 116.94 122.08 1ser h PHE 179 Ca 0.24 -0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.29 1ser h PHE 179 Cb 0.07 0.07 -0.03 0.00 2.56 0.00 0.00 35.95 38.62 1ser h PHE 179 CO -0.07 -0.03 0.37 0.52 -2.02 0.00 0.00 178.31 177.08 1ser h MET 180 N -0.35 0.26 -0.19 1.11 2.86 -1.16 -1.71 114.93 115.74 1ser h MET 180 Ca -0.02 -0.02 -0.20 0.00 -2.06 0.00 0.00 59.70 57.40 1ser h MET 180 Cb 0.28 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.88 1ser h MET 180 CO 0.04 0.17 -0.67 0.00 1.06 0.00 0.00 176.91 177.51 1ser h ALA 181 N 1.73 0.34 -0.34 6.32 0.00 -0.91 -0.85 119.26 125.55 1ser h ALA 181 Ca 0.25 -0.56 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1ser h ALA 181 Cb 0.63 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1ser h ALA 181 CO -0.05 0.64 0.23 0.00 0.00 0.00 0.00 179.25 180.07 1ser h ARG 182 N 0.53 0.41 -0.24 0.00 -0.00 -0.65 -3.09 114.38 111.34 1ser h ARG 182 Ca -0.03 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.43 1ser h ARG 182 Cb 1.29 -0.09 0.00 0.00 0.00 0.00 0.00 29.97 31.17 1ser h ARG 182 CO 0.14 0.27 0.00 0.54 0.00 0.00 0.00 179.97 180.92 1ser n ARG 183 N -4.49 1.23 -0.71 0.04 5.12 -0.70 -4.88 116.66 112.27 1ser n ARG 183 Ca 0.02 -0.30 0.00 0.00 -1.93 0.00 0.00 57.85 55.65 1ser n ARG 183 Cb 0.10 -1.16 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 1ser n ARG 183 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ser n GLY 184 N 0.52 0.84 3.79 -0.13 0.00 -1.16 -5.04 105.19 104.02 1ser n GLY 184 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1ser n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ser s PHE 185 N -3.31 3.66 -0.17 1.61 0.40 -0.38 -4.87 117.98 114.91 1ser s PHE 185 Ca 0.00 0.96 -0.29 0.00 -0.60 0.00 0.00 56.93 57.00 1ser s PHE 185 Cb 0.00 -2.39 -0.01 0.00 0.51 0.00 0.00 43.02 41.13 1ser s PHE 185 CO 0.00 0.47 1.29 -1.17 0.70 0.00 0.00 175.22 176.51 1ser s LEU 186 N -0.48 4.16 0.19 -0.37 2.96 -0.31 -3.85 118.68 120.98 1ser s LEU 186 Ca 0.24 1.67 -0.30 0.00 -0.22 0.00 0.00 54.13 55.52 1ser s LEU 186 Cb -0.16 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.91 1ser s LEU 186 CO 0.12 -0.80 1.26 -2.84 -1.32 0.00 0.00 176.35 172.77 1ser s PRO 187 N 3.60 4.43 -0.01 0.98 0.02 -1.26 -1.30 135.00 141.46 1ser s PRO 187 Ca 0.56 1.96 0.02 0.00 0.02 0.00 0.00 61.00 63.56 1ser s PRO 187 Cb -0.22 -3.22 -0.00 0.00 0.02 0.00 0.00 34.50 31.08 1ser s PRO 187 CO 0.16 -0.18 -0.06 -1.64 -0.33 0.00 0.00 177.00 174.95 1ser s MET 188 N -0.11 0.55 -0.15 5.54 -1.94 -0.21 -4.93 119.30 118.05 1ser s MET 188 Ca 0.55 -0.22 -0.05 0.00 -1.71 0.00 0.00 55.69 54.27 1ser s MET 188 Cb -0.34 -0.54 -0.03 0.00 2.01 0.00 0.00 34.83 35.93 1ser s MET 188 CO 0.37 0.12 0.00 0.95 -0.01 0.00 0.00 175.02 176.45 1ser s THR 189 N -0.04 4.27 0.23 2.05 -4.23 -1.26 -0.21 115.64 116.45 1ser s THR 189 Ca 0.01 -0.23 0.04 0.00 -1.18 0.00 0.00 61.69 60.33 1ser s THR 189 Cb -0.04 -2.87 -0.05 0.00 1.34 0.00 0.00 72.50 70.88 1ser s THR 189 CO -0.00 0.51 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.80 1ser s LEU 190 N 0.10 2.28 0.81 4.79 1.43 0.02 -4.92 118.68 123.19 1ser s LEU 190 Ca 0.02 -1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 51.81 1ser s LEU 190 Cb -0.13 -0.35 0.08 0.00 0.03 0.00 0.00 46.19 45.82 1ser s LEU 190 CO 0.02 -0.46 1.09 -2.16 0.23 0.00 0.00 176.35 175.07 1ser s PRO 191 N -3.82 1.99 -0.29 1.29 0.04 -1.26 -4.49 135.00 128.45 1ser s PRO 191 Ca 0.27 0.71 0.10 0.00 0.04 0.00 0.00 61.00 62.13 1ser s PRO 191 Cb 0.05 -1.90 0.58 0.00 0.04 0.00 0.00 34.50 33.27 1ser s PRO 191 CO 0.08 -1.70 1.59 0.43 0.04 0.00 0.00 177.00 177.44 1ser n SER 192 N -3.50 3.48 -3.83 6.66 7.64 -1.26 -4.89 113.62 117.92 1ser n SER 192 Ca 0.07 -3.46 -0.12 0.00 1.01 0.00 0.00 58.87 56.38 1ser n SER 192 Cb 0.56 -0.67 -0.09 0.00 -1.01 0.00 0.00 64.21 63.00 1ser n SER 192 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1ser s TYR 193 N -3.10 -0.04 0.10 1.43 -0.85 -1.26 -0.36 117.35 113.28 1ser s TYR 193 Ca 0.48 -0.00 -0.25 0.00 -0.52 0.00 0.00 57.07 56.77 1ser s TYR 193 Cb 0.41 0.00 0.08 0.00 0.38 0.00 0.00 41.96 42.83 1ser s TYR 193 CO 0.06 -0.33 0.78 0.00 -1.52 0.00 0.00 175.55 174.54 1ser s ALA 194 N -1.41 -1.66 0.72 9.51 0.00 -0.84 -4.94 121.76 123.14 1ser s ALA 194 Ca -0.14 0.58 -0.11 0.00 0.00 0.00 0.00 51.96 52.29 1ser s ALA 194 Cb -0.07 0.66 0.02 0.00 0.00 0.00 0.00 23.12 23.73 1ser s ALA 194 CO 0.02 -0.80 1.07 1.03 0.00 0.00 0.00 175.76 177.09 1ser s ARG 195 N -3.44 2.72 0.23 0.00 0.52 -1.26 -2.11 118.95 115.61 1ser s ARG 195 Ca 0.05 1.02 -0.09 0.00 -0.52 0.00 0.00 55.73 56.19 1ser s ARG 195 Cb -0.02 -1.96 0.36 0.00 0.52 0.00 0.00 34.95 33.85 1ser s ARG 195 CO -0.07 -1.27 1.63 1.49 0.02 0.00 0.00 175.30 177.10 1ser h GLU 196 N -0.85 0.07 -0.27 3.54 4.81 -1.96 -2.16 114.58 117.76 1ser h GLU 196 Ca -0.44 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 58.87 1ser h GLU 196 Cb 1.22 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1ser h GLU 196 CO 0.55 0.05 0.36 1.57 -0.73 0.00 0.00 179.01 180.81 1ser h LYS 197 N 0.07 0.00 -0.06 1.92 2.10 -1.96 -0.67 116.57 117.98 1ser h LYS 197 Ca 0.37 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.84 1ser h LYS 197 Cb 0.62 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.94 1ser h LYS 197 CO -0.65 0.00 -0.74 0.00 -2.00 0.00 0.00 179.45 176.06 1ser h ALA 198 N 1.53 0.62 -0.30 0.07 0.00 -1.73 -1.12 119.26 118.33 1ser h ALA 198 Ca 0.13 -0.62 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 1ser h ALA 198 Cb 0.85 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1ser h ALA 198 CO -0.00 0.79 -0.35 0.74 0.00 0.00 0.00 179.25 180.43 1ser h PHE 199 N 0.22 0.93 -0.45 0.00 -1.00 -1.25 -2.26 116.94 113.13 1ser h PHE 199 Ca -0.03 -0.29 0.02 0.00 2.81 0.00 0.00 57.97 60.48 1ser h PHE 199 Cb 1.32 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 40.66 1ser h PHE 199 CO 0.04 1.07 0.27 -0.07 -1.61 0.00 0.00 178.31 178.00 1ser h LEU 200 N 0.53 0.44 -0.64 1.54 3.38 -1.52 -0.09 115.31 118.95 1ser h LEU 200 Ca 0.04 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.13 1ser h LEU 200 Cb 0.93 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 41.46 1ser h LEU 200 CO 0.08 0.32 -0.29 1.23 0.09 0.00 0.00 178.44 179.87 1ser h GLY 201 N 0.55 0.08 2.00 0.83 0.00 -0.89 -0.22 103.07 105.42 1ser h GLY 201 Ca 0.17 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1ser h GLY 201 CO -0.07 -0.23 0.00 -0.91 0.00 0.00 0.00 176.54 175.33 1ser h THR 202 N -0.11 0.00 0.00 4.70 1.35 -1.22 -3.35 112.91 114.29 1ser h THR 202 Ca 0.27 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1ser h THR 202 Cb 0.54 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1ser h THR 202 CO -0.71 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.17 1ser n GLY 203 N 1.00 0.75 0.23 5.82 0.00 -0.09 -4.90 105.19 107.99 1ser n GLY 203 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 1ser n GLY 203 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ser h HIS 204 N 0.00 0.54 -3.25 1.61 3.86 -1.27 -3.39 115.15 113.25 1ser h HIS 204 Ca 0.00 -0.13 -0.64 0.00 -1.16 0.00 0.00 60.37 58.44 1ser h HIS 204 Cb 0.00 -0.12 -0.16 0.00 1.06 0.00 0.00 27.41 28.18 1ser h HIS 204 CO 0.00 0.73 -0.59 -0.06 0.86 0.00 0.00 177.93 178.87 1ser s PHE 205 N -4.37 3.21 -0.23 2.45 0.40 -0.92 -0.49 117.98 118.02 1ser s PHE 205 Ca -0.07 0.07 0.22 0.00 -0.60 0.00 0.00 56.93 56.56 1ser s PHE 205 Cb 0.13 -1.96 -0.15 0.00 0.51 0.00 0.00 43.02 41.55 1ser s PHE 205 CO 0.80 0.26 0.78 -0.35 0.70 0.00 0.00 175.22 177.41 1ser n PRO 206 N 2.99 0.55 0.03 0.24 -0.05 -1.26 -3.95 135.00 133.55 1ser n PRO 206 Ca -0.18 -0.05 0.21 0.00 -0.05 0.00 0.00 63.50 63.43 1ser n PRO 206 Cb 0.53 -1.64 0.72 0.00 -0.05 0.00 0.00 33.50 33.07 1ser n PRO 206 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1ser h ALA 207 N 2.13 2.36 0.00 0.55 0.00 -1.74 -2.69 119.26 119.87 1ser h ALA 207 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ser h ALA 207 Cb 0.94 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.67 1ser h ALA 207 CO 0.00 -0.68 -0.51 0.66 0.00 0.00 0.00 179.25 178.73 1ser n TYR 208 N -4.11 0.00 -0.30 0.00 4.01 0.35 -4.81 117.16 112.31 1ser n TYR 208 Ca 0.09 -0.83 0.12 0.00 -0.16 0.00 0.00 57.90 57.13 1ser n TYR 208 Cb 0.63 -0.16 0.29 0.00 -0.31 0.00 0.00 39.34 39.79 1ser n TYR 208 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1ser h ARG 209 N 0.55 0.34 0.00 -0.72 2.43 -1.43 0.13 114.38 115.69 1ser h ARG 209 Ca -0.06 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1ser h ARG 209 Cb 1.30 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1ser h ARG 209 CO 0.02 0.23 0.00 -0.40 -1.51 0.00 0.00 179.97 178.31 1ser n ASP 210 N -5.09 0.00 -1.26 -3.80 5.68 -1.26 -1.46 116.55 109.36 1ser n ASP 210 Ca 0.21 0.26 0.11 0.00 -0.50 0.00 0.00 54.79 54.87 1ser n ASP 210 Cb 0.63 -0.35 0.29 0.00 -1.14 0.00 0.00 41.12 40.56 1ser n ASP 210 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ser n GLN 211 N -1.35 2.60 -4.68 0.11 6.02 0.47 -4.53 117.38 116.02 1ser n GLN 211 Ca 0.04 -2.47 -0.31 0.00 -0.01 0.00 0.00 57.00 54.25 1ser n GLN 211 Cb 0.08 -1.54 -0.17 0.00 1.02 0.00 0.00 30.24 29.64 1ser n GLN 211 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ser s VAL 212 N -1.16 1.87 0.07 5.09 1.01 -0.53 -2.46 120.40 124.28 1ser s VAL 212 Ca 0.45 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 1ser s VAL 212 Cb 0.24 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 1ser s VAL 212 CO 0.32 0.51 1.01 0.26 0.00 0.00 0.00 175.10 177.20 1ser s TRP 213 N 0.80 3.69 -0.02 5.22 0.51 -1.26 -4.89 118.94 122.98 1ser s TRP 213 Ca -0.09 1.69 -0.02 0.00 -2.12 0.00 0.00 56.10 55.56 1ser s TRP 213 Cb -0.16 -3.14 -0.04 0.00 -0.81 0.00 0.00 33.47 29.32 1ser s TRP 213 CO -0.00 -0.12 0.12 0.00 -0.51 0.00 0.00 176.95 176.44 1ser s ALA 214 N 0.48 3.74 -0.25 0.98 0.00 -1.26 -1.11 121.76 124.34 1ser s ALA 214 Ca 0.50 -0.80 -0.18 0.00 0.00 0.00 0.00 51.96 51.48 1ser s ALA 214 Cb -0.24 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.13 1ser s ALA 214 CO 0.30 0.70 0.53 0.42 0.00 0.00 0.00 175.76 177.70 1ser s ILE 215 N -1.21 5.06 0.58 0.00 1.01 -0.77 -4.93 121.20 120.95 1ser s ILE 215 Ca 0.23 0.93 -0.21 0.00 0.00 0.00 0.00 60.65 61.60 1ser s ILE 215 Cb -0.12 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 1ser s ILE 215 CO 0.14 0.09 1.34 0.00 0.00 0.00 0.00 174.94 176.52 1ser s ALA 216 N 2.22 2.69 -1.36 9.38 0.00 -1.26 -2.61 121.76 130.83 1ser s ALA 216 Ca 0.22 1.31 -0.00 0.00 0.00 0.00 0.00 51.96 53.49 1ser s ALA 216 Cb -0.16 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1ser s ALA 216 CO 0.09 -1.45 0.00 0.39 0.00 0.00 0.00 175.76 174.79 1ser n GLU 217 N -1.29 -2.03 -4.04 0.00 4.71 -1.26 -4.97 120.64 111.77 1ser n GLU 217 Ca 0.12 0.77 -0.09 0.00 -0.01 0.00 0.00 57.16 57.94 1ser n GLU 217 Cb 0.46 -5.40 -0.08 0.00 -1.01 0.00 0.00 31.44 25.41 1ser n GLU 217 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1ser s THR 218 N -2.79 0.10 -0.35 2.62 2.01 -1.07 -5.03 115.64 111.11 1ser s THR 218 Ca 0.00 -1.61 0.09 0.00 0.31 0.00 0.00 61.69 60.48 1ser s THR 218 Cb -0.00 -1.87 0.70 0.00 0.01 0.00 0.00 72.50 71.34 1ser s THR 218 CO 0.00 -0.43 1.75 -0.90 -0.69 0.00 0.00 174.62 174.35 1ser n ASP 219 N -0.13 4.61 -4.50 3.53 5.75 -1.26 -4.82 116.55 119.73 1ser n ASP 219 Ca -0.08 -3.15 -0.24 0.00 -0.01 0.00 0.00 54.79 51.31 1ser n ASP 219 Cb 0.63 -0.74 -0.10 0.00 -1.03 0.00 0.00 41.12 39.89 1ser n ASP 219 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1ser s LEU 220 N -2.78 2.69 0.02 -2.12 1.43 -1.26 -4.11 118.68 112.56 1ser s LEU 220 Ca 0.51 -0.93 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1ser s LEU 220 Cb 0.41 -1.24 -0.02 0.00 0.03 0.00 0.00 46.19 45.38 1ser s LEU 220 CO 0.13 0.04 -0.04 -0.31 0.23 0.00 0.00 176.35 176.40 1ser s TYR 221 N -2.35 0.36 0.21 0.29 1.51 -0.90 -1.84 117.35 114.63 1ser s TYR 221 Ca 0.29 -0.42 -0.24 0.00 -1.01 0.00 0.00 57.07 55.69 1ser s TYR 221 Cb -0.06 -0.24 -0.08 0.00 -0.11 0.00 0.00 41.96 41.47 1ser s TYR 221 CO 0.15 -0.12 0.79 -0.51 -1.11 0.00 0.00 175.55 174.75 1ser s LEU 222 N -1.22 4.49 0.11 -1.29 1.43 -0.26 -1.98 118.68 119.95 1ser s LEU 222 Ca -0.11 1.62 -0.07 0.00 -1.03 0.00 0.00 54.13 54.55 1ser s LEU 222 Cb -0.08 -3.50 -0.06 0.00 0.03 0.00 0.00 46.19 42.59 1ser s LEU 222 CO -0.00 0.12 0.37 0.42 0.23 0.00 0.00 176.35 177.49 1ser s THR 223 N -1.32 5.16 -0.59 5.49 -4.23 0.52 -4.35 115.64 116.31 1ser s THR 223 Ca 0.40 0.19 0.23 0.00 -1.18 0.00 0.00 61.69 61.33 1ser s THR 223 Cb -0.21 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 69.99 1ser s THR 223 CO 0.25 0.16 1.17 0.61 -0.54 0.00 0.00 174.62 176.26 1ser n GLY 224 N 0.47 -1.33 3.53 3.99 0.00 -1.24 -1.23 105.19 109.38 1ser n GLY 224 Ca -0.05 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 1ser n GLY 224 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ser s THR 225 N -3.20 0.00 0.52 2.61 -1.32 -1.26 -4.52 115.64 108.47 1ser s THR 225 Ca 0.05 0.00 0.38 0.00 -1.21 0.00 0.00 61.69 60.90 1ser s THR 225 Cb 0.13 -1.00 0.40 0.00 -1.51 0.00 0.00 72.50 70.52 1ser s THR 225 CO 0.76 0.00 2.24 0.00 -2.21 0.00 0.00 174.62 175.41 1ser h ALA 226 N 2.80 1.13 0.00 11.08 0.00 -1.91 -1.80 119.26 130.57 1ser h ALA 226 Ca -0.25 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ser h ALA 226 Cb 1.16 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ser h ALA 226 CO 0.37 0.03 -0.02 1.05 0.00 0.00 0.00 179.25 180.67 1ser h GLU 227 N 0.00 0.00 -0.81 0.00 4.11 -1.95 -1.05 114.58 114.89 1ser h GLU 227 Ca -0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.46 1ser h GLU 227 Cb 0.14 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 1ser h GLU 227 CO 0.00 0.02 0.52 0.28 0.07 0.00 0.00 179.01 179.90 1ser h VAL 228 N 0.00 1.14 0.00 -1.06 2.07 -1.68 0.34 116.25 117.06 1ser h VAL 228 Ca -0.00 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1ser h VAL 228 Cb 0.06 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1ser h VAL 228 CO 0.00 0.19 -0.14 0.58 0.02 0.00 0.00 177.57 178.22 1ser h VAL 229 N 1.02 0.67 -1.01 2.57 2.07 -1.49 -3.03 116.25 117.05 1ser h VAL 229 Ca 0.32 -1.54 0.22 0.00 0.82 0.00 0.00 66.70 66.52 1ser h VAL 229 Cb -0.02 1.30 -0.12 0.00 -1.52 0.00 0.00 31.29 30.93 1ser h VAL 229 CO -0.10 0.23 0.60 0.25 0.02 0.00 0.00 177.57 178.57 1ser h LEU 230 N -1.00 0.72 -0.12 2.57 5.85 -1.17 0.60 115.31 122.76 1ser h LEU 230 Ca -0.02 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1ser h LEU 230 Cb 0.48 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1ser h LEU 230 CO -0.02 0.18 0.02 -1.13 -0.34 0.00 0.00 178.44 177.16 1ser h ASN 231 N 0.66 0.19 0.71 1.25 -0.00 -0.39 -2.93 115.58 115.07 1ser h ASN 231 Ca 0.61 -0.26 0.00 0.00 -0.00 0.00 0.00 56.30 56.65 1ser h ASN 231 Cb 1.08 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 39.35 1ser h ASN 231 CO -0.43 0.41 0.00 0.00 -0.00 0.00 0.00 177.43 177.41 1ser n ALA 232 N -2.27 1.71 -0.16 1.57 0.00 0.16 -4.06 120.51 117.46 1ser n ALA 232 Ca -0.06 0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.38 1ser n ALA 232 Cb 0.17 -1.35 0.06 0.00 0.00 0.00 0.00 19.45 18.33 1ser n ALA 232 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ser h LEU 233 N 0.00 0.24 -3.07 0.00 3.38 -1.24 -2.94 115.31 111.69 1ser h LEU 233 Ca 0.00 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ser h LEU 233 Cb 0.35 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1ser h LEU 233 CO 0.00 0.17 0.00 1.41 0.09 0.00 0.00 178.44 180.11 1ser n HIS 234 N -4.97 1.69 -1.95 1.13 8.25 -1.26 -4.90 115.22 113.22 1ser n HIS 234 Ca 0.05 -0.59 -0.42 0.00 -0.26 0.00 0.00 57.72 56.50 1ser n HIS 234 Cb 0.18 -0.44 -0.03 0.00 1.12 0.00 0.00 29.99 30.82 1ser n HIS 234 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ser s SER 235 N -0.62 6.61 0.00 0.41 0.15 -1.11 -1.43 113.70 117.71 1ser s SER 235 Ca 0.44 2.50 0.00 0.00 0.70 0.00 0.00 55.95 59.59 1ser s SER 235 Cb 0.34 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 1ser s SER 235 CO 0.13 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.32 1ser n GLY 236 N 3.90 1.35 3.90 9.45 0.00 -1.16 -5.03 105.19 117.60 1ser n GLY 236 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1ser n GLY 236 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ser s GLU 237 N -0.42 3.59 -0.40 1.61 2.02 -0.51 -5.03 118.70 119.56 1ser s GLU 237 Ca 0.00 0.16 -0.14 0.00 0.02 0.00 0.00 54.97 55.00 1ser s GLU 237 Cb 0.00 -2.45 0.02 0.00 0.10 0.00 0.00 34.13 31.80 1ser s GLU 237 CO 0.00 -0.07 0.28 0.42 0.02 0.00 0.00 175.26 175.91 1ser s ILE 238 N -2.53 5.17 0.38 -1.63 1.09 -1.26 -3.81 121.20 118.60 1ser s ILE 238 Ca 0.47 -0.66 -0.23 0.00 -1.10 0.00 0.00 60.65 59.12 1ser s ILE 238 Cb -0.10 -3.87 -0.10 0.00 -1.06 0.00 0.00 42.46 37.33 1ser s ILE 238 CO 0.39 -0.28 0.95 -0.76 -0.10 0.00 0.00 174.94 175.14 1ser s LEU 239 N 1.67 4.12 0.42 2.97 1.43 -0.31 -4.82 118.68 124.16 1ser s LEU 239 Ca 0.05 1.75 -0.23 0.00 -1.03 0.00 0.00 54.13 54.67 1ser s LEU 239 Cb -0.19 -4.30 -0.09 0.00 0.03 0.00 0.00 46.19 41.64 1ser s LEU 239 CO 0.10 -0.23 1.03 -2.16 0.23 0.00 0.00 176.35 175.32 1ser s PRO 240 N -2.67 4.12 0.47 1.29 0.04 -1.26 -1.02 135.00 135.96 1ser s PRO 240 Ca 0.57 1.43 0.14 0.00 0.04 0.00 0.00 61.00 63.17 1ser s PRO 240 Cb -0.13 -2.43 1.11 0.00 0.04 0.00 0.00 34.50 33.09 1ser s PRO 240 CO 0.18 -0.17 2.07 -0.92 0.04 0.00 0.00 177.00 178.20 1ser h TYR 241 N 2.28 0.25 0.00 0.56 3.20 -1.92 -0.41 116.97 120.93 1ser h TYR 241 Ca -0.49 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.39 1ser h TYR 241 Cb 1.21 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.40 1ser h TYR 241 CO 0.58 0.14 0.00 0.93 -1.64 0.00 0.00 178.16 178.18 1ser h GLU 242 N 0.26 0.00 -0.01 1.82 3.07 -1.92 -2.64 114.58 115.16 1ser h GLU 242 Ca 0.13 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.82 1ser h GLU 242 Cb 0.21 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 1ser h GLU 242 CO -0.03 0.00 -0.77 0.00 -1.40 0.00 0.00 179.01 176.82 1ser h ALA 243 N 2.20 0.70 -2.81 3.43 0.00 -1.45 -3.45 119.26 117.87 1ser h ALA 243 Ca 0.00 -0.67 -0.52 0.00 0.00 0.00 0.00 54.91 53.72 1ser h ALA 243 Cb 0.68 -0.10 0.04 0.00 0.00 0.00 0.00 17.79 18.41 1ser h ALA 243 CO 0.00 0.89 0.57 -0.51 0.00 0.00 0.00 179.25 180.21 1ser s LEU 244 N -7.44 4.48 0.29 0.00 1.02 -1.00 -4.06 118.68 111.97 1ser s LEU 244 Ca -0.02 2.47 -0.20 0.00 0.02 0.00 0.00 54.13 56.39 1ser s LEU 244 Cb 0.11 -3.63 -0.09 0.00 0.02 0.00 0.00 46.19 42.60 1ser s LEU 244 CO 0.80 -0.37 0.81 -2.16 0.02 0.00 0.00 176.35 175.44 1ser s PRO 245 N -1.36 4.28 -0.24 1.29 0.04 -1.26 -4.98 135.00 132.77 1ser s PRO 245 Ca 0.48 0.97 -0.17 0.00 0.04 0.00 0.00 61.00 62.33 1ser s PRO 245 Cb -0.36 -2.68 -0.03 0.00 0.04 0.00 0.00 34.50 31.46 1ser s PRO 245 CO 0.46 0.27 0.44 -0.51 0.04 0.00 0.00 177.00 177.69 1ser s LEU 246 N -2.34 4.09 -0.34 -3.56 1.43 -0.49 -4.93 118.68 112.53 1ser s LEU 246 Ca 0.49 0.48 -0.06 0.00 -1.03 0.00 0.00 54.13 54.01 1ser s LEU 246 Cb -0.15 -2.56 0.05 0.00 0.03 0.00 0.00 46.19 43.56 1ser s LEU 246 CO 0.20 -0.18 0.11 -0.13 0.23 0.00 0.00 176.35 176.58 1ser s ARG 247 N 1.85 2.57 -0.06 1.70 0.52 -1.26 -1.00 118.95 123.28 1ser s ARG 247 Ca 0.19 -1.24 0.03 0.00 -0.52 0.00 0.00 55.73 54.20 1ser s ARG 247 Cb -0.15 -3.46 -0.03 0.00 0.52 0.00 0.00 34.95 31.83 1ser s ARG 247 CO 0.09 -0.70 -0.14 0.71 0.02 0.00 0.00 175.30 175.28 1ser s TYR 248 N 1.38 2.72 -0.30 -0.53 2.02 -0.14 -1.16 117.35 121.35 1ser s TYR 248 Ca -0.01 -0.19 0.02 0.00 -0.37 0.00 0.00 57.07 56.52 1ser s TYR 248 Cb -0.20 -1.65 0.07 0.00 -0.40 0.00 0.00 41.96 39.78 1ser s TYR 248 CO 0.02 0.16 -0.03 0.00 -1.57 0.00 0.00 175.55 174.13 1ser s ALA 249 N -0.65 2.73 -0.17 3.71 0.00 -0.42 -0.91 121.76 126.05 1ser s ALA 249 Ca 0.10 -2.01 -0.08 0.00 0.00 0.00 0.00 51.96 49.96 1ser s ALA 249 Cb -0.11 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 1ser s ALA 249 CO 0.01 -1.38 0.10 0.20 0.00 0.00 0.00 175.76 174.69 1ser s GLY 250 N 1.12 2.00 0.03 0.00 0.00 -0.57 -1.04 107.32 108.86 1ser s GLY 250 Ca -0.02 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 44.00 1ser s GLY 250 CO -0.05 -0.04 0.10 -0.47 0.00 0.00 0.00 173.10 172.64 1ser s TYR 251 N 0.01 3.28 -0.21 1.90 5.04 0.70 -1.68 117.35 126.40 1ser s TYR 251 Ca 0.08 0.17 -0.29 0.00 -2.44 0.00 0.00 57.07 54.59 1ser s TYR 251 Cb -0.12 -1.70 0.14 0.00 0.35 0.00 0.00 41.96 40.63 1ser s TYR 251 CO 0.00 0.55 1.09 0.00 -1.34 0.00 0.00 175.55 175.85 1ser s ALA 252 N -1.30 -1.99 0.49 3.97 0.00 -1.22 -0.80 121.76 120.91 1ser s ALA 252 Ca 0.26 1.70 -0.20 0.00 0.00 0.00 0.00 51.96 53.72 1ser s ALA 252 Cb -0.12 -1.06 -0.11 0.00 0.00 0.00 0.00 23.12 21.83 1ser s ALA 252 CO 0.18 -0.27 0.49 -2.30 0.00 0.00 0.00 175.76 173.87 1ser n PRO 253 N 1.07 0.52 -4.47 0.00 -0.02 -1.26 -3.01 135.00 127.84 1ser n PRO 253 Ca -0.09 0.20 -0.20 0.00 -2.02 0.00 0.00 63.50 61.38 1ser n PRO 253 Cb 0.58 -1.56 -0.15 0.00 -0.02 0.00 0.00 33.50 32.34 1ser n PRO 253 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ser s ALA 254 N -1.62 0.91 -0.03 3.55 0.00 0.97 -4.60 121.76 120.94 1ser s ALA 254 Ca 0.65 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.20 1ser s ALA 254 Cb -0.52 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 1ser s ALA 254 CO 0.57 0.21 -0.15 -0.06 0.00 0.00 0.00 175.76 176.33 1ser s PHE 255 N -0.17 1.44 0.02 0.00 0.40 -0.37 -0.26 117.98 119.04 1ser s PHE 255 Ca 0.03 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.02 1ser s PHE 255 Cb -0.05 -0.96 -0.02 0.00 0.51 0.00 0.00 43.02 42.50 1ser s PHE 255 CO -0.00 -0.09 -0.04 -0.98 0.70 0.00 0.00 175.22 174.81 1ser s ARG 256 N -0.12 0.31 0.36 0.44 1.70 0.13 -3.62 118.95 118.14 1ser s ARG 256 Ca 0.01 -0.52 0.19 0.00 -0.47 0.00 0.00 55.73 54.94 1ser s ARG 256 Cb -0.08 -0.00 0.50 0.00 -0.57 0.00 0.00 34.95 34.79 1ser s ARG 256 CO 0.01 -0.02 1.64 0.66 -1.08 0.00 0.00 175.30 176.51 1ser h SER 257 N 4.92 0.00 -3.57 -2.89 4.64 -1.78 -3.42 113.55 111.45 1ser h SER 257 Ca -0.31 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.86 1ser h SER 257 Cb 1.21 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.37 1ser h SER 257 CO 0.43 0.37 -0.34 -0.62 -0.87 0.00 0.00 176.83 175.80 1ser n GLU 258 N -3.35 -2.98 -0.03 4.77 -0.58 -1.26 -4.97 120.64 112.24 1ser n GLU 258 Ca 0.01 0.37 -0.14 0.00 -0.42 0.00 0.00 57.16 56.98 1ser n GLU 258 Cb 0.58 -3.99 -0.09 0.00 -0.57 0.00 0.00 31.44 27.37 1ser n GLU 258 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ser h ALA 259 N 0.40 0.12 -0.77 0.62 0.00 -1.89 -3.38 119.26 114.37 1ser h ALA 259 Ca -0.26 -0.40 -0.27 0.00 0.00 0.00 0.00 54.91 53.98 1ser h ALA 259 Cb 1.15 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1ser h ALA 259 CO 0.22 0.11 0.70 0.20 0.00 0.00 0.00 179.25 180.49 1ser s GLY 260 N -3.67 -0.02 -0.01 0.00 0.00 -1.26 -4.95 107.32 97.41 1ser s GLY 260 Ca -0.15 -1.23 0.04 0.00 0.00 0.00 0.00 44.72 43.39 1ser s GLY 260 CO 0.75 3.64 -0.14 -1.35 0.00 0.00 0.00 173.10 176.01 1ser s SER 261 N 8.70 1.62 0.26 1.64 1.04 -1.26 -5.13 113.70 120.56 1ser s SER 261 Ca 0.75 -0.27 0.08 0.00 0.48 0.00 0.00 55.95 56.99 1ser s SER 261 Cb -0.09 -0.17 -0.04 0.00 0.10 0.00 0.00 66.02 65.82 1ser s SER 261 CO 0.04 0.16 0.08 -0.36 0.98 0.00 0.00 173.24 174.13 1ser s PHE 262 N -0.37 2.87 -0.83 5.02 0.08 -1.26 -5.05 117.98 118.44 1ser s PHE 262 Ca 0.05 -0.17 0.02 0.00 0.12 0.00 0.00 56.93 56.94 1ser s PHE 262 Cb -0.06 -1.28 0.29 0.00 -0.57 0.00 0.00 43.02 41.40 1ser s PHE 262 CO -0.00 0.58 1.13 0.41 -0.10 0.00 0.00 175.22 177.24 1ser n GLY 263 N -0.98 5.17 0.00 4.36 0.00 -1.26 -4.84 105.19 107.63 1ser n GLY 263 Ca -0.07 -2.72 0.00 0.00 0.00 0.00 0.00 46.02 43.23 1ser n GLY 263 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ser n LYS 264 N 0.80 0.00 -2.13 1.61 4.76 -1.26 -5.06 118.16 116.88 1ser n LYS 264 Ca 0.30 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.37 1ser n LYS 264 Cb 0.37 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.52 1ser n LYS 264 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1ser s ASP 265 N 1.73 5.42 -0.01 4.39 -1.08 -1.26 -4.16 116.67 121.70 1ser s ASP 265 Ca 0.00 0.06 0.00 0.00 -0.52 0.00 0.00 52.55 52.10 1ser s ASP 265 Cb 0.00 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 38.91 1ser s ASP 265 CO 0.00 -2.31 -0.01 0.52 0.52 0.00 0.00 175.17 173.89 1ser n VAL 266 N 7.14 0.06 -1.22 1.11 0.31 -1.26 -4.71 118.33 119.76 1ser n VAL 266 Ca 0.20 -0.02 -0.36 0.00 -0.01 0.00 0.00 64.34 64.15 1ser n VAL 266 Cb 0.51 -0.57 0.08 0.00 -0.91 0.00 0.00 33.84 32.94 1ser n VAL 266 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1ser n ARG 267 N -2.49 0.26 0.00 5.55 0.63 -1.26 -1.07 116.66 118.28 1ser n ARG 267 Ca -0.02 0.13 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 1ser n ARG 267 Cb 0.52 -1.86 0.00 0.00 0.45 0.00 0.00 32.46 31.57 1ser n ARG 267 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ser n GLY 268 N 1.59 1.86 0.33 5.14 0.00 -1.26 -3.02 105.19 109.83 1ser n GLY 268 Ca 0.10 -0.46 0.06 0.00 0.00 0.00 0.00 46.02 45.72 1ser n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ser n LEU 269 N 0.00 0.96 -0.07 0.99 4.77 -1.26 -4.62 117.00 117.78 1ser n LEU 269 Ca 0.00 -0.45 -0.04 0.00 -0.03 0.00 0.00 56.01 55.50 1ser n LEU 269 Cb 0.00 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1ser n LEU 269 CO 0.00 0.22 -0.27 0.24 -1.33 0.00 0.00 177.39 176.25 1ser h MET 270 N 1.15 0.00 -4.06 3.23 2.86 -1.47 -3.19 114.93 113.44 1ser h MET 270 Ca 0.00 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 56.99 1ser h MET 270 Cb 0.26 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.52 1ser h MET 270 CO 0.00 0.00 -0.67 1.03 1.06 0.00 0.00 176.91 178.33 1ser s ARG 271 N -2.09 1.74 0.19 1.72 1.81 -0.23 -4.80 118.95 117.30 1ser s ARG 271 Ca -0.12 -2.23 0.08 0.00 -1.72 0.00 0.00 55.73 51.74 1ser s ARG 271 Cb 0.02 -3.28 -0.04 0.00 -0.45 0.00 0.00 34.95 31.19 1ser s ARG 271 CO 0.17 -1.03 -0.01 0.14 -0.68 0.00 0.00 175.30 173.90 1ser s VAL 272 N 0.34 3.61 0.25 3.52 -7.23 -1.26 -4.84 120.40 114.78 1ser s VAL 272 Ca 0.14 -1.53 -0.03 0.00 -1.81 0.00 0.00 61.98 58.75 1ser s VAL 272 Cb -0.22 -2.83 0.09 0.00 0.56 0.00 0.00 36.38 33.98 1ser s VAL 272 CO -0.04 -0.16 1.72 0.45 -0.31 0.00 0.00 175.10 176.77 1ser h HIS 273 N 2.58 0.86 -3.64 2.82 -0.00 -1.63 -3.44 115.15 112.70 1ser h HIS 273 Ca -0.47 -0.14 -0.60 0.00 -0.00 0.00 0.00 60.37 59.17 1ser h HIS 273 Cb 1.21 -0.23 -0.32 0.00 -0.00 0.00 0.00 27.41 28.07 1ser h HIS 273 CO 0.63 0.82 -0.85 -1.14 -0.00 0.00 0.00 177.93 177.40 1ser s GLN 274 N -4.89 2.19 0.31 2.45 0.74 -1.26 0.18 119.66 119.37 1ser s GLN 274 Ca -0.09 -0.67 -0.03 0.00 0.05 0.00 0.00 55.36 54.62 1ser s GLN 274 Cb 0.14 -1.79 0.01 0.00 1.10 0.00 0.00 33.01 32.48 1ser s GLN 274 CO 0.82 0.19 0.46 1.97 -0.55 0.00 0.00 175.29 178.17 1ser n PHE 275 N 3.39 -1.44 -4.78 1.67 -1.74 0.64 -4.92 117.46 110.28 1ser n PHE 275 Ca -0.19 -1.95 -0.33 0.00 -0.56 0.00 0.00 57.45 54.42 1ser n PHE 275 Cb 0.53 0.52 -0.15 0.00 1.52 0.00 0.00 39.48 41.90 1ser n PHE 275 CO 0.00 0.00 0.00 -1.01 -0.56 0.00 0.00 176.76 175.19 1ser s HIS 276 N -3.22 2.76 -0.01 2.97 3.76 -0.97 -0.02 115.29 120.56 1ser s HIS 276 Ca 0.23 -0.82 0.06 0.00 -0.15 0.00 0.00 55.06 54.37 1ser s HIS 276 Cb -0.01 -1.84 -0.02 0.00 1.11 0.00 0.00 32.58 31.82 1ser s HIS 276 CO 0.17 -0.32 -0.18 0.21 -0.85 0.00 0.00 174.74 173.76 1ser s LYS 277 N 0.49 1.45 -0.25 1.40 2.20 -1.16 -1.12 119.74 122.74 1ser s LYS 277 Ca -0.11 -0.69 -0.01 0.00 -0.36 0.00 0.00 55.97 54.81 1ser s LYS 277 Cb -0.16 -1.42 0.03 0.00 -1.51 0.00 0.00 37.83 34.77 1ser s LYS 277 CO 0.05 0.39 -0.07 0.08 -0.36 0.00 0.00 175.35 175.43 1ser s VAL 278 N -0.48 2.81 -0.01 4.02 1.01 0.51 -3.39 120.40 124.87 1ser s VAL 278 Ca 0.07 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 1ser s VAL 278 Cb -0.07 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1ser s VAL 278 CO -0.00 0.19 0.10 -0.70 0.00 0.00 0.00 175.10 174.69 1ser s GLU 279 N 1.31 3.14 -0.11 2.72 2.56 -0.67 -0.74 118.70 126.90 1ser s GLU 279 Ca -0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 54.97 54.48 1ser s GLU 279 Cb -0.17 -2.91 -0.04 0.00 2.00 0.00 0.00 34.13 33.02 1ser s GLU 279 CO -0.05 0.66 0.06 -0.65 -0.56 0.00 0.00 175.26 174.72 1ser s GLN 280 N -1.73 3.29 -0.05 4.30 -0.21 -0.10 -1.51 119.66 123.66 1ser s GLN 280 Ca 0.23 -0.29 -0.02 0.00 0.02 0.00 0.00 55.36 55.30 1ser s GLN 280 Cb -0.12 -3.00 0.03 0.00 1.00 0.00 0.00 33.01 30.92 1ser s GLN 280 CO 0.14 0.68 0.10 -0.47 -2.12 0.00 0.00 175.29 173.62 1ser s TYR 281 N -0.77 -0.09 -0.03 0.91 6.14 -0.09 -2.48 117.35 120.93 1ser s TYR 281 Ca 0.13 0.33 0.04 0.00 0.64 0.00 0.00 57.07 58.21 1ser s TYR 281 Cb -0.12 -0.12 -0.00 0.00 0.42 0.00 0.00 41.96 42.14 1ser s TYR 281 CO 0.03 -0.12 -0.14 0.08 0.64 0.00 0.00 175.55 176.03 1ser s VAL 282 N 0.98 1.19 -0.14 3.14 1.01 -0.75 -0.96 120.40 124.86 1ser s VAL 282 Ca -0.08 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1ser s VAL 282 Cb -0.10 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1ser s VAL 282 CO -0.04 0.35 -0.18 -0.22 0.00 0.00 0.00 175.10 175.00 1ser s LEU 283 N 0.06 2.33 0.18 3.92 0.20 -0.17 -1.86 118.68 123.35 1ser s LEU 283 Ca -0.03 -0.51 -0.01 0.00 0.69 0.00 0.00 54.13 54.28 1ser s LEU 283 Cb -0.10 -1.51 -0.04 0.00 -0.43 0.00 0.00 46.19 44.11 1ser s LEU 283 CO 0.01 0.10 0.09 0.28 -0.29 0.00 0.00 176.35 176.55 1ser s THR 284 N 0.70 0.12 0.73 3.68 -1.32 0.17 -1.40 115.64 118.33 1ser s THR 284 Ca -0.08 -1.97 -0.13 0.00 -1.21 0.00 0.00 61.69 58.30 1ser s THR 284 Cb -0.16 -2.34 0.04 0.00 -1.51 0.00 0.00 72.50 68.54 1ser s THR 284 CO 0.01 -0.19 1.13 -1.83 -2.21 0.00 0.00 174.62 171.54 1ser s GLU 285 N -4.10 2.30 -1.32 7.08 -1.05 -1.26 -1.15 118.70 119.21 1ser s GLU 285 Ca 0.33 1.43 -0.17 0.00 -0.15 0.00 0.00 54.97 56.41 1ser s GLU 285 Cb 0.07 -1.89 0.04 0.00 -0.44 0.00 0.00 34.13 31.91 1ser s GLU 285 CO 0.08 -1.64 1.92 0.00 0.95 0.00 0.00 175.26 176.57 1ser n ALA 286 N -2.99 4.07 -3.23 -0.84 0.00 -1.26 -4.43 120.51 111.83 1ser n ALA 286 Ca 0.11 -3.77 -0.13 0.00 0.00 0.00 0.00 53.44 49.65 1ser n ALA 286 Cb 0.52 -3.58 -0.11 0.00 0.00 0.00 0.00 19.45 16.28 1ser n ALA 286 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ser s SER 287 N 4.09 -0.35 0.49 0.00 1.04 -1.26 -5.04 113.70 112.67 1ser s SER 287 Ca 0.53 0.68 0.14 0.00 0.48 0.00 0.00 55.95 57.78 1ser s SER 287 Cb 0.07 0.68 1.17 0.00 0.10 0.00 0.00 66.02 68.05 1ser s SER 287 CO 0.03 -0.12 2.12 -0.07 0.98 0.00 0.00 173.24 176.18 1ser h LEU 288 N 5.64 0.08 -0.88 2.42 3.38 -1.98 0.08 115.31 124.05 1ser h LEU 288 Ca -0.27 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 1ser h LEU 288 Cb 1.19 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1ser h LEU 288 CO 0.30 0.08 -0.03 -0.08 0.09 0.00 0.00 178.44 178.80 1ser h GLU 289 N 0.10 0.80 0.01 1.13 4.81 -1.96 0.15 114.58 119.61 1ser h GLU 289 Ca 0.03 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1ser h GLU 289 Cb 0.02 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1ser h GLU 289 CO -0.00 0.82 -0.01 0.00 -0.73 0.00 0.00 179.01 179.09 1ser h ALA 290 N 1.23 -0.02 -0.51 2.92 0.00 -1.38 -2.44 119.26 119.07 1ser h ALA 290 Ca 0.14 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1ser h ALA 290 Cb 0.49 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1ser h ALA 290 CO 0.02 -0.37 0.10 1.03 0.00 0.00 0.00 179.25 180.03 1ser h SER 291 N -0.29 0.75 0.60 0.00 0.87 -0.83 -2.66 113.55 111.99 1ser h SER 291 Ca -0.00 -0.14 -0.17 0.00 -1.23 0.00 0.00 61.79 60.25 1ser h SER 291 Cb 0.28 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1ser h SER 291 CO 0.00 0.75 -0.76 0.44 -0.53 0.00 0.00 176.83 176.73 1ser h ASP 292 N 0.76 0.15 -0.57 6.23 3.32 -0.54 -0.30 116.42 125.48 1ser h ASP 292 Ca 0.16 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 1ser h ASP 292 Cb 0.33 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1ser h ASP 292 CO 0.00 0.86 -0.05 -0.09 -1.72 0.00 0.00 179.24 178.24 1ser h ARG 293 N 0.08 1.04 -0.25 3.56 2.43 -1.28 -1.79 114.38 118.16 1ser h ARG 293 Ca -0.02 -0.36 -0.19 0.00 -0.81 0.00 0.00 59.98 58.60 1ser h ARG 293 Cb 1.34 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1ser h ARG 293 CO 0.11 1.05 -0.58 0.00 -1.51 0.00 0.00 179.97 179.04 1ser h ALA 294 N 0.95 0.41 -0.92 2.80 0.00 -1.13 -2.31 119.26 119.07 1ser h ALA 294 Ca 0.16 -0.53 0.07 0.00 0.00 0.00 0.00 54.91 54.60 1ser h ALA 294 Cb 0.61 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1ser h ALA 294 CO 0.04 0.65 0.58 0.35 0.00 0.00 0.00 179.25 180.87 1ser h PHE 295 N 0.61 1.07 -0.69 0.00 3.04 -0.93 -0.78 116.94 119.25 1ser h PHE 295 Ca -0.00 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.93 1ser h PHE 295 Cb 1.20 -0.35 -0.03 0.00 2.56 0.00 0.00 35.95 39.33 1ser h PHE 295 CO 0.08 0.54 0.24 0.37 -2.02 0.00 0.00 178.31 177.52 1ser h GLN 296 N 1.05 1.04 -0.27 1.11 4.15 -1.21 -2.15 115.11 118.83 1ser h GLN 296 Ca 0.40 -0.20 -0.05 0.00 0.77 0.00 0.00 58.65 59.57 1ser h GLN 296 Cb 0.18 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1ser h GLN 296 CO -0.18 0.88 -0.02 1.49 -1.93 0.00 0.00 178.83 179.07 1ser h GLU 297 N 1.01 0.50 -0.63 1.69 4.81 -0.61 -1.85 114.58 119.50 1ser h GLU 297 Ca 0.23 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1ser h GLU 297 Cb 0.25 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 1ser h GLU 297 CO -0.01 0.68 0.36 -0.07 -0.73 0.00 0.00 179.01 179.23 1ser h LEU 298 N 0.27 0.55 -0.34 1.64 4.07 -1.07 -1.38 115.31 119.04 1ser h LEU 298 Ca 0.07 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.00 1ser h LEU 298 Cb 0.47 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1ser h LEU 298 CO 0.02 0.37 0.00 0.25 -1.08 0.00 0.00 178.44 178.00 1ser h LEU 299 N 0.68 0.59 -1.47 1.67 5.85 -1.13 -2.27 115.31 119.22 1ser h LEU 299 Ca 0.27 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1ser h LEU 299 Cb 0.12 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1ser h LEU 299 CO -0.15 0.75 0.05 -0.33 -0.34 0.00 0.00 178.44 178.42 1ser h GLU 300 N 0.41 0.40 0.55 1.25 5.08 -0.64 -1.02 114.58 120.61 1ser h GLU 300 Ca 0.10 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1ser h GLU 300 Cb 0.45 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.63 1ser h GLU 300 CO 0.02 0.39 -0.26 -0.91 -1.00 0.00 0.00 179.01 177.24 1ser h ASN 301 N 0.39 -0.62 -0.96 1.42 -0.26 -0.74 0.15 115.58 114.96 1ser h ASN 301 Ca 0.09 -0.01 0.04 0.00 -0.56 0.00 0.00 56.30 55.86 1ser h ASN 301 Cb 0.19 0.16 -0.06 0.00 -1.06 0.00 0.00 38.32 37.55 1ser h ASN 301 CO -0.00 -0.38 0.63 0.00 -1.06 0.00 0.00 177.43 176.61 1ser h ALA 302 N -0.41 1.29 -0.32 -0.83 0.00 -1.12 -1.75 119.26 116.11 1ser h ALA 302 Ca -0.08 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1ser h ALA 302 Cb 0.60 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ser h ALA 302 CO 0.12 0.49 -0.26 0.93 0.00 0.00 0.00 179.25 180.53 1ser h GLU 303 N 1.20 0.64 -0.53 0.00 5.08 -0.94 -3.09 114.58 116.94 1ser h GLU 303 Ca 0.39 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1ser h GLU 303 Cb 0.03 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1ser h GLU 303 CO -0.13 0.84 0.18 1.49 -1.00 0.00 0.00 179.01 180.38 1ser h GLU 304 N 0.55 0.82 -0.70 2.33 4.57 0.13 -0.71 114.58 121.57 1ser h GLU 304 Ca 0.07 -0.17 0.04 0.00 -1.18 0.00 0.00 59.36 58.12 1ser h GLU 304 Cb 0.74 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 29.16 1ser h GLU 304 CO 0.06 0.74 0.43 0.82 -1.18 0.00 0.00 179.01 179.88 1ser h ILE 305 N 0.73 1.06 -0.07 2.32 2.04 -1.34 -0.46 117.51 121.80 1ser h ILE 305 Ca 0.17 -0.28 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 1ser h ILE 305 Cb 0.26 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1ser h ILE 305 CO -0.01 0.15 -0.44 0.25 0.00 0.00 0.00 178.15 178.10 1ser h LEU 306 N 0.82 0.16 -0.19 1.44 5.85 -1.41 0.22 115.31 122.21 1ser h LEU 306 Ca 0.29 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 1ser h LEU 306 Cb 0.06 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1ser h LEU 306 CO -0.13 0.59 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.43 1ser h ARG 307 N 0.13 0.35 -0.65 1.25 2.43 -0.01 -1.03 114.38 116.85 1ser h ARG 307 Ca 0.01 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 1ser h ARG 307 Cb 0.84 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.34 1ser h ARG 307 CO 0.06 0.61 0.25 -0.07 -1.51 0.00 0.00 179.97 179.31 1ser h LEU 308 N 0.07 0.88 -1.09 3.80 -0.00 -0.39 -2.56 115.31 116.02 1ser h LEU 308 Ca 0.05 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 1ser h LEU 308 Cb 0.47 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1ser h LEU 308 CO 0.02 0.80 0.00 -0.07 -0.00 0.00 0.00 178.44 179.19 1ser h LEU 309 N 0.94 0.00 -2.11 1.67 4.07 -0.49 -3.40 115.31 115.99 1ser h LEU 309 Ca 0.22 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 58.03 1ser h LEU 309 Cb 0.20 0.00 0.09 0.00 1.08 0.00 0.00 40.66 42.03 1ser h LEU 309 CO -0.02 0.00 -0.40 -0.62 -1.08 0.00 0.00 178.44 176.32 1ser n GLU 310 N -2.98 -2.63 -5.07 1.13 1.02 -0.40 -4.75 120.64 106.96 1ser n GLU 310 Ca 0.01 0.43 -0.29 0.00 -0.02 0.00 0.00 57.16 57.30 1ser n GLU 310 Cb 0.34 -4.03 -0.15 0.00 -0.02 0.00 0.00 31.44 27.57 1ser n GLU 310 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ser s LEU 311 N -4.20 2.08 0.15 -4.62 1.43 -1.14 -5.00 118.68 107.38 1ser s LEU 311 Ca 0.07 -0.46 -0.31 0.00 -1.03 0.00 0.00 54.13 52.40 1ser s LEU 311 Cb -0.01 -1.19 -0.10 0.00 0.03 0.00 0.00 46.19 44.92 1ser s LEU 311 CO 0.37 0.27 1.58 -2.16 0.23 0.00 0.00 176.35 176.64 1ser s PRO 312 N -0.72 4.22 0.23 1.29 0.04 -1.26 -4.78 135.00 134.02 1ser s PRO 312 Ca 0.09 2.35 0.05 0.00 0.04 0.00 0.00 61.00 63.53 1ser s PRO 312 Cb -0.09 -3.24 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 1ser s PRO 312 CO -0.00 -0.62 0.20 2.48 0.04 0.00 0.00 177.00 179.09 1ser n TYR 313 N 4.27 -0.56 -3.52 0.56 4.11 -0.42 -1.95 117.16 119.64 1ser n TYR 313 Ca 0.14 -1.96 -0.14 0.00 -0.00 0.00 0.00 57.90 55.95 1ser n TYR 313 Cb 0.39 0.20 -0.05 0.00 -0.00 0.00 0.00 39.34 39.89 1ser n TYR 313 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 1ser s ARG 314 N -2.94 0.92 -0.13 -3.48 1.70 -0.52 -0.39 118.95 114.12 1ser s ARG 314 Ca 0.28 0.05 -0.05 0.00 -0.47 0.00 0.00 55.73 55.55 1ser s ARG 314 Cb 0.01 0.43 -0.04 0.00 -0.57 0.00 0.00 34.95 34.79 1ser s ARG 314 CO 0.20 -0.32 0.04 -0.51 -1.08 0.00 0.00 175.30 173.62 1ser s LEU 315 N -1.55 3.76 -0.18 -1.89 1.02 0.02 -1.67 118.68 118.19 1ser s LEU 315 Ca -0.05 0.16 0.01 0.00 0.02 0.00 0.00 54.13 54.27 1ser s LEU 315 Cb -0.00 -1.90 0.04 0.00 0.02 0.00 0.00 46.19 44.34 1ser s LEU 315 CO 0.02 0.30 -0.12 -0.69 0.02 0.00 0.00 176.35 175.88 1ser s VAL 316 N -0.41 1.62 0.14 -1.59 1.01 -0.56 -0.39 120.40 120.22 1ser s VAL 316 Ca 0.09 -0.87 -0.31 0.00 0.00 0.00 0.00 61.98 60.88 1ser s VAL 316 Cb -0.12 -1.63 -0.09 0.00 0.00 0.00 0.00 36.38 34.54 1ser s VAL 316 CO 0.02 0.28 1.47 -0.70 0.00 0.00 0.00 175.10 176.16 1ser s GLU 317 N 1.43 4.27 -0.09 2.72 2.56 -0.40 -1.50 118.70 127.69 1ser s GLU 317 Ca 0.01 2.20 -0.10 0.00 0.00 0.00 0.00 54.97 57.08 1ser s GLU 317 Cb -0.15 -3.20 -0.05 0.00 2.00 0.00 0.00 34.13 32.73 1ser s GLU 317 CO -0.09 -0.51 0.24 0.08 -0.56 0.00 0.00 175.26 174.42 1ser s VAL 318 N 1.08 5.34 0.54 3.70 1.01 -0.76 -1.43 120.40 129.89 1ser s VAL 318 Ca 0.67 0.44 -0.16 0.00 0.00 0.00 0.00 61.98 62.92 1ser s VAL 318 Cb -0.40 -3.52 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 1ser s VAL 318 CO 0.31 0.59 1.01 0.00 0.00 0.00 0.00 175.10 177.00 1ser s ALA 319 N -0.90 2.97 0.37 5.51 0.00 -1.26 -4.45 121.76 123.99 1ser s ALA 319 Ca 0.18 0.24 0.09 0.00 0.00 0.00 0.00 51.96 52.47 1ser s ALA 319 Cb -0.14 -3.15 0.82 0.00 0.00 0.00 0.00 23.12 20.65 1ser s ALA 319 CO 0.07 -0.43 1.91 1.79 0.00 0.00 0.00 175.76 179.10 1ser h THR 320 N 0.74 0.90 0.00 0.00 1.35 -0.81 0.10 112.91 115.19 1ser h THR 320 Ca -0.47 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1ser h THR 320 Cb 1.20 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1ser h THR 320 CO 0.60 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 1ser n GLY 321 N -1.45 -1.51 0.50 5.82 0.00 -0.26 -3.21 105.19 105.08 1ser n GLY 321 Ca 0.15 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1ser n GLY 321 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ser n ASP 322 N -1.87 1.96 0.01 1.61 2.03 0.31 -4.68 116.55 115.92 1ser n ASP 322 Ca 0.06 -1.48 -0.18 0.00 0.52 0.00 0.00 54.79 53.71 1ser n ASP 322 Cb 0.35 0.25 -0.08 0.00 -0.72 0.00 0.00 41.12 40.92 1ser n ASP 322 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1ser h MET 323 N 2.44 0.73 0.00 -0.67 2.86 -1.41 -3.47 114.93 115.41 1ser h MET 323 Ca 0.00 -0.67 0.00 0.00 -2.06 0.00 0.00 59.70 56.97 1ser h MET 323 Cb 0.60 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1ser h MET 323 CO 0.00 1.27 0.00 0.41 1.06 0.00 0.00 176.91 179.65 1ser n GLY 324 N 0.85 0.63 0.34 8.32 0.00 -1.26 -4.70 105.19 109.37 1ser n GLY 324 Ca -0.09 -1.57 -0.00 0.00 0.00 0.00 0.00 46.02 44.36 1ser n GLY 324 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ser h PRO 325 N 0.00 0.97 -0.71 1.61 0.13 -1.94 -2.81 132.00 129.24 1ser h PRO 325 Ca 0.00 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1ser h PRO 325 Cb 0.00 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 30.92 1ser h PRO 325 CO 0.00 0.68 0.00 0.41 -0.23 0.00 0.00 178.00 178.86 1ser n GLY 326 N -1.32 2.57 3.84 1.56 0.00 -1.26 -0.63 105.19 109.95 1ser n GLY 326 Ca 0.07 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 1ser n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ser s LYS 327 N -1.35 4.08 -0.25 1.61 3.01 -1.06 -4.54 119.74 121.24 1ser s LYS 327 Ca 0.51 0.73 -0.01 0.00 -1.01 0.00 0.00 55.97 56.18 1ser s LYS 327 Cb 0.29 -2.58 -0.15 0.00 -1.01 0.00 0.00 37.83 34.37 1ser s LYS 327 CO 0.30 0.24 -0.24 1.87 0.51 0.00 0.00 175.35 178.03 1ser n TRP 328 N 0.00 0.00 -3.69 3.18 -0.00 0.27 -4.36 117.44 112.84 1ser n TRP 328 Ca 0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.37 1ser n TRP 328 Cb 0.52 -0.95 -0.09 0.00 -0.00 0.00 0.00 31.31 30.80 1ser n TRP 328 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 177.69 178.19 1ser s ARG 329 N -2.49 0.67 -0.08 5.87 6.06 -1.14 -0.93 118.95 126.91 1ser s ARG 329 Ca -0.34 0.43 -0.04 0.00 -2.50 0.00 0.00 55.73 53.29 1ser s ARG 329 Cb 0.10 0.32 0.04 0.00 0.06 0.00 0.00 34.95 35.47 1ser s ARG 329 CO 0.55 -0.13 0.19 -1.14 -2.50 0.00 0.00 175.30 172.26 1ser s GLN 330 N -0.30 0.14 -0.02 5.12 0.74 -1.26 -1.78 119.66 122.29 1ser s GLN 330 Ca -0.05 0.44 0.06 0.00 0.05 0.00 0.00 55.36 55.86 1ser s GLN 330 Cb -0.03 -0.16 -0.03 0.00 1.10 0.00 0.00 33.01 33.89 1ser s GLN 330 CO 0.03 -0.17 -0.19 0.08 -0.55 0.00 0.00 175.29 174.49 1ser s VAL 331 N 1.22 2.64 -0.04 1.34 1.01 -0.89 -1.82 120.40 123.85 1ser s VAL 331 Ca -0.09 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1ser s VAL 331 Cb -0.11 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1ser s VAL 331 CO -0.07 0.53 -0.01 -1.81 0.00 0.00 0.00 175.10 173.74 1ser s ASP 332 N -0.84 5.07 -0.12 3.32 1.01 -0.56 -1.30 116.67 123.26 1ser s ASP 332 Ca 0.12 0.03 -0.06 0.00 0.71 0.00 0.00 52.55 53.35 1ser s ASP 332 Cb -0.10 -1.35 -0.04 0.00 1.01 0.00 0.00 42.92 42.44 1ser s ASP 332 CO 0.01 0.32 0.10 -0.63 0.21 0.00 0.00 175.17 175.18 1ser s ILE 333 N -0.98 5.18 0.06 0.77 1.09 -0.77 -1.50 121.20 125.04 1ser s ILE 333 Ca 0.17 0.08 0.05 0.00 -1.10 0.00 0.00 60.65 59.85 1ser s ILE 333 Cb -0.11 -3.24 -0.03 0.00 -1.06 0.00 0.00 42.46 38.02 1ser s ILE 333 CO 0.07 0.61 -0.13 -1.61 -0.10 0.00 0.00 174.94 173.77 1ser s GLU 334 N -0.91 0.80 0.11 2.79 2.02 -0.67 -1.56 118.70 121.28 1ser s GLU 334 Ca 0.14 -0.89 0.10 0.00 0.02 0.00 0.00 54.97 54.34 1ser s GLU 334 Cb -0.12 -0.78 -0.04 0.00 0.10 0.00 0.00 34.13 33.29 1ser s GLU 334 CO 0.03 0.18 -0.25 0.08 0.02 0.00 0.00 175.26 175.32 1ser s VAL 335 N -1.19 2.03 0.01 2.63 1.01 0.77 -1.44 120.40 124.22 1ser s VAL 335 Ca -0.02 -1.63 -0.30 0.00 0.00 0.00 0.00 61.98 60.03 1ser s VAL 335 Cb -0.09 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1ser s VAL 335 CO 0.02 0.06 1.02 -0.47 0.00 0.00 0.00 175.10 175.73 1ser s TYR 336 N -1.07 3.61 -0.73 5.22 5.04 -0.82 -0.35 117.35 128.26 1ser s TYR 336 Ca 0.11 1.62 -0.08 0.00 -2.44 0.00 0.00 57.07 56.28 1ser s TYR 336 Cb -0.10 -3.18 0.19 0.00 0.35 0.00 0.00 41.96 39.22 1ser s TYR 336 CO 0.05 -0.26 0.60 -1.17 -1.34 0.00 0.00 175.55 173.43 1ser s LEU 337 N 1.06 5.91 0.01 6.97 2.96 0.13 -4.88 118.68 130.84 1ser s LEU 337 Ca 0.53 -2.84 -0.02 0.00 -0.22 0.00 0.00 54.13 51.59 1ser s LEU 337 Cb -0.22 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.45 1ser s LEU 337 CO 0.28 -0.44 0.40 -2.65 -1.32 0.00 0.00 176.35 172.61 1ser n PRO 338 N 3.63 -0.03 -0.19 0.98 -0.02 -1.26 -0.77 135.00 137.33 1ser n PRO 338 Ca 0.11 0.40 0.01 0.00 -2.02 0.00 0.00 63.50 61.99 1ser n PRO 338 Cb 0.42 -0.59 0.10 0.00 -0.02 0.00 0.00 33.50 33.41 1ser n PRO 338 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ser h SER 339 N 0.00 -0.08 1.15 2.55 4.64 -1.91 0.25 113.55 120.15 1ser h SER 339 Ca 0.01 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1ser h SER 339 Cb 0.03 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1ser h SER 339 CO -0.06 -0.03 0.00 -0.33 -0.87 0.00 0.00 176.83 175.54 1ser h GLU 340 N 0.21 0.00 -1.75 4.77 5.08 -1.87 -3.48 114.58 117.54 1ser h GLU 340 Ca 0.31 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.36 1ser h GLU 340 Cb 0.48 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 1ser h GLU 340 CO -0.43 0.00 -0.37 0.41 -1.00 0.00 0.00 179.01 177.62 1ser n GLY 341 N 0.59 0.33 2.87 -3.84 0.00 0.88 -4.99 105.19 101.02 1ser n GLY 341 Ca 0.03 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 1ser n GLY 341 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ser n ARG 342 N -2.52 0.56 -4.28 1.61 1.85 -1.17 -4.96 116.66 107.75 1ser n ARG 342 Ca -0.18 -2.49 -0.34 0.00 -1.00 0.00 0.00 57.85 53.84 1ser n ARG 342 Cb 0.60 2.32 -0.11 0.00 -1.05 0.00 0.00 32.46 34.22 1ser n ARG 342 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1ser s TYR 343 N -3.20 3.10 0.02 2.89 2.02 -1.26 -0.70 117.35 120.23 1ser s TYR 343 Ca 0.27 -0.16 0.06 0.00 -0.37 0.00 0.00 57.07 56.86 1ser s TYR 343 Cb -0.00 -1.99 -0.03 0.00 -0.40 0.00 0.00 41.96 39.54 1ser s TYR 343 CO 0.19 0.05 -0.15 1.03 -1.57 0.00 0.00 175.55 175.10 1ser s ARG 344 N 0.30 2.24 0.29 -0.62 1.81 0.53 -4.79 118.95 118.71 1ser s ARG 344 Ca -0.01 -0.88 -0.30 0.00 -1.72 0.00 0.00 55.73 52.81 1ser s ARG 344 Cb -0.13 -2.28 -0.11 0.00 -0.45 0.00 0.00 34.95 31.97 1ser s ARG 344 CO 0.02 0.56 1.61 -2.00 -0.68 0.00 0.00 175.30 174.82 1ser s GLU 345 N -1.34 4.11 0.00 3.54 2.12 -1.26 -0.16 118.70 125.71 1ser s GLU 345 Ca 0.15 2.59 0.00 0.00 0.36 0.00 0.00 54.97 58.07 1ser s GLU 345 Cb -0.11 -3.02 0.00 0.00 0.26 0.00 0.00 34.13 31.26 1ser s GLU 345 CO 0.05 -0.65 0.13 0.25 -0.54 0.00 0.00 175.26 174.50 1ser n THR 346 N 2.34 0.00 -3.72 -1.70 -2.24 -0.60 -4.82 114.28 103.54 1ser n THR 346 Ca 0.09 -0.32 -0.14 0.00 -2.27 0.00 0.00 64.05 61.41 1ser n THR 346 Cb 0.37 1.15 -0.09 0.00 -2.10 0.00 0.00 70.33 69.66 1ser n THR 346 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ser s HIS 347 N -0.38 -0.39 -0.24 4.78 3.76 -1.11 -4.85 115.29 116.85 1ser s HIS 347 Ca 0.00 0.86 -0.02 0.00 -0.15 0.00 0.00 55.06 55.75 1ser s HIS 347 Cb 0.00 0.16 0.08 0.00 1.11 0.00 0.00 32.58 33.93 1ser s HIS 347 CO 0.00 -0.32 0.06 -1.12 -0.85 0.00 0.00 174.74 172.51 1ser s SER 348 N -0.42 3.41 -0.00 1.40 0.01 -1.26 -1.86 113.70 114.98 1ser s SER 348 Ca -0.06 -1.16 -0.30 0.00 1.31 0.00 0.00 55.95 55.74 1ser s SER 348 Cb -0.03 -0.71 -0.03 0.00 0.21 0.00 0.00 66.02 65.45 1ser s SER 348 CO 0.03 -0.35 1.06 0.00 0.41 0.00 0.00 173.24 174.39 1ser s SER 350 N 1.07 -0.07 -0.06 0.00 0.01 -0.75 -2.09 113.70 111.81 1ser s SER 350 Ca 0.54 0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.95 1ser s SER 350 Cb -0.23 0.16 -0.03 0.00 0.21 0.00 0.00 66.02 66.13 1ser s SER 350 CO 0.27 -0.05 -0.12 0.00 0.41 0.00 0.00 173.24 173.75 1ser s ALA 351 N -0.04 2.74 0.00 1.44 0.00 -0.73 -2.67 121.76 122.48 1ser s ALA 351 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1ser s ALA 351 Cb -0.01 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 22.06 1ser s ALA 351 CO 0.00 0.54 0.49 1.28 0.00 0.00 0.00 175.76 178.06 1ser n LEU 352 N 2.38 0.60 0.00 0.00 4.32 -1.18 -0.57 117.00 122.56 1ser n LEU 352 Ca -0.17 -0.60 0.00 0.00 -0.02 0.00 0.00 56.01 55.22 1ser n LEU 352 Cb 0.52 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 1ser n LEU 352 CO 0.26 0.15 0.00 0.18 -1.22 0.00 0.00 177.39 176.76 1ser n LEU 353 N -0.11 0.00 -1.35 2.23 4.77 -1.26 -1.32 117.00 119.96 1ser n LEU 353 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 1ser n LEU 353 Cb 0.30 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.71 1ser n LEU 353 CO 0.00 0.00 0.78 -0.90 -1.33 0.00 0.00 177.39 175.94 1ser n ASP 354 N 3.89 4.31 -0.15 -1.43 5.75 -1.26 -1.90 116.55 125.76 1ser n ASP 354 Ca 0.00 -2.36 -0.08 0.00 -0.01 0.00 0.00 54.79 52.34 1ser n ASP 354 Cb 0.00 -0.51 0.01 0.00 -1.03 0.00 0.00 41.12 39.59 1ser n ASP 354 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 1ser h TRP 355 N 3.62 0.58 0.00 2.11 7.01 -1.40 -1.12 115.95 126.76 1ser h TRP 355 Ca 0.00 0.00 -0.25 0.00 2.11 0.00 0.00 58.89 60.75 1ser h TRP 355 Cb 1.28 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 28.10 1ser h TRP 355 CO 0.62 0.40 -1.81 0.00 -2.79 0.00 0.00 178.44 174.86 1ser n GLN 356 N -4.75 0.65 -0.28 2.65 10.64 -1.26 -0.18 117.38 124.85 1ser n GLN 356 Ca 0.01 0.16 0.10 0.00 -1.83 0.00 0.00 57.00 55.44 1ser n GLN 356 Cb 0.05 -1.71 0.34 0.00 -0.86 0.00 0.00 30.24 28.06 1ser n GLN 356 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ser h ALA 357 N 1.21 1.74 0.00 2.61 0.00 -1.77 0.41 119.26 123.45 1ser h ALA 357 Ca -0.30 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ser h ALA 357 Cb 1.86 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1ser h ALA 357 CO 0.05 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1ser h ARG 358 N 0.78 0.00 0.05 0.00 3.08 -1.29 -0.20 114.38 116.80 1ser h ARG 358 Ca 0.43 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.22 1ser h ARG 358 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1ser h ARG 358 CO -0.20 0.00 -1.43 0.00 -1.07 0.00 0.00 179.97 177.28 1ser h ARG 359 N 0.00 0.10 -0.03 0.04 3.08 -0.33 -3.37 114.38 113.86 1ser h ARG 359 Ca 0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1ser h ARG 359 Cb 0.36 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1ser h ARG 359 CO 0.00 1.08 0.00 0.00 -1.07 0.00 0.00 179.97 179.98 1ser n ALA 360 N -3.22 2.60 -3.41 0.04 0.00 -0.40 -4.68 120.51 111.43 1ser n ALA 360 Ca -0.30 -0.21 -0.25 0.00 0.00 0.00 0.00 53.44 52.68 1ser n ALA 360 Cb 0.80 -1.28 0.04 0.00 0.00 0.00 0.00 19.45 19.01 1ser n ALA 360 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ser n ASN 361 N -0.56 -5.56 -4.61 0.00 4.05 -0.17 -4.17 115.26 104.23 1ser n ASN 361 Ca 0.15 -0.47 -0.43 0.00 0.45 0.00 0.00 54.58 54.28 1ser n ASN 361 Cb 0.13 -4.45 -0.03 0.00 1.23 0.00 0.00 39.78 36.66 1ser n ASN 361 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1ser s LEU 362 N -6.95 3.92 0.17 1.20 1.43 -0.67 -3.00 118.68 114.77 1ser s LEU 362 Ca 0.47 0.70 0.06 0.00 -1.03 0.00 0.00 54.13 54.33 1ser s LEU 362 Cb -0.22 -3.39 -0.05 0.00 0.03 0.00 0.00 46.19 42.56 1ser s LEU 362 CO 0.58 -0.94 -0.12 -0.13 0.23 0.00 0.00 176.35 175.97 1ser s ARG 363 N 3.70 1.18 0.23 1.70 3.00 -1.25 -1.87 118.95 125.64 1ser s ARG 363 Ca 0.42 -1.50 0.01 0.00 0.00 0.00 0.00 55.73 54.66 1ser s ARG 363 Cb -0.11 -0.86 -0.04 0.00 0.00 0.00 0.00 34.95 33.94 1ser s ARG 363 CO 0.20 0.13 0.17 1.52 0.00 0.00 0.00 175.30 177.32 1ser s TYR 364 N -3.11 1.32 -0.28 -0.53 1.13 0.57 -1.16 117.35 115.29 1ser s TYR 364 Ca 0.19 -1.45 -0.00 0.00 -1.41 0.00 0.00 57.07 54.40 1ser s TYR 364 Cb 0.01 -0.61 0.05 0.00 -1.10 0.00 0.00 41.96 40.31 1ser s TYR 364 CO 0.03 -0.69 -0.04 0.50 -2.51 0.00 0.00 175.55 172.84 1ser s ARG 365 N -3.98 2.44 0.71 -3.49 3.52 -0.19 -0.91 118.95 117.06 1ser s ARG 365 Ca 0.39 -1.24 -0.13 0.00 -0.13 0.00 0.00 55.73 54.62 1ser s ARG 365 Cb 0.06 -3.07 0.02 0.00 -1.56 0.00 0.00 34.95 30.41 1ser s ARG 365 CO 0.16 -0.57 1.10 0.34 -0.81 0.00 0.00 175.30 175.52 1ser s ASP 366 N 1.22 4.87 0.58 -2.12 -1.08 0.84 -2.95 116.67 118.04 1ser s ASP 366 Ca -0.05 1.89 0.33 0.00 -0.52 0.00 0.00 52.55 54.20 1ser s ASP 366 Cb -0.19 -2.53 1.82 0.00 -1.46 0.00 0.00 42.92 40.55 1ser s ASP 366 CO -0.03 -1.79 2.21 1.55 0.52 0.00 0.00 175.17 177.63 1ser h PRO 367 N -0.51 0.00 0.00 4.34 0.13 -1.99 0.28 132.00 134.24 1ser h PRO 367 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1ser h PRO 367 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1ser h PRO 367 CO 0.53 0.04 0.00 0.39 -0.23 0.00 0.00 178.00 178.73 1ser n GLU 368 N -3.54 0.03 -0.35 0.86 4.71 -1.26 -4.84 120.64 116.25 1ser n GLU 368 Ca -0.02 0.13 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 1ser n GLU 368 Cb 0.15 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.08 1ser n GLU 368 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ser n GLY 369 N 0.69 0.82 3.74 0.62 0.00 0.97 -5.07 105.19 106.96 1ser n GLY 369 Ca 0.06 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1ser n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ser s ARG 370 N -0.66 4.64 -0.22 1.61 1.81 -1.20 -4.82 118.95 120.12 1ser s ARG 370 Ca 0.00 1.34 -0.15 0.00 -1.72 0.00 0.00 55.73 55.19 1ser s ARG 370 Cb 0.00 -3.37 -0.04 0.00 -0.45 0.00 0.00 34.95 31.09 1ser s ARG 370 CO 0.00 0.26 0.37 0.08 -0.68 0.00 0.00 175.30 175.33 1ser s VAL 371 N -0.10 5.21 0.11 3.52 1.01 -1.26 -0.11 120.40 128.78 1ser s VAL 371 Ca 0.44 0.64 0.07 0.00 0.00 0.00 0.00 61.98 63.13 1ser s VAL 371 Cb -0.23 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1ser s VAL 371 CO 0.28 0.24 -0.18 -0.13 0.00 0.00 0.00 175.10 175.31 1ser s ARG 372 N 1.41 1.06 0.37 2.72 0.52 -0.08 -4.95 118.95 120.01 1ser s ARG 372 Ca 0.17 -1.17 -0.27 0.00 -0.52 0.00 0.00 55.73 53.94 1ser s ARG 372 Cb -0.15 -1.17 -0.10 0.00 0.52 0.00 0.00 34.95 34.06 1ser s ARG 372 CO 0.08 0.26 1.36 0.71 0.02 0.00 0.00 175.30 177.73 1ser s TYR 373 N -1.50 2.82 0.70 -0.53 2.02 -1.26 -0.32 117.35 119.28 1ser s TYR 373 Ca 0.06 1.34 0.01 0.00 -0.37 0.00 0.00 57.07 58.12 1ser s TYR 373 Cb -0.08 -3.79 0.13 0.00 -0.40 0.00 0.00 41.96 37.82 1ser s TYR 373 CO 0.04 -2.30 0.97 0.00 -1.57 0.00 0.00 175.55 172.68 1ser s ALA 374 N -1.17 3.91 -0.10 3.71 0.00 -0.78 -4.58 121.76 122.75 1ser s ALA 374 Ca 0.53 -1.86 -0.03 0.00 0.00 0.00 0.00 51.96 50.60 1ser s ALA 374 Cb -0.41 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.79 1ser s ALA 374 CO 0.55 -1.39 0.04 0.71 0.00 0.00 0.00 175.76 175.67 1ser s TYR 375 N -3.07 3.29 0.16 0.00 2.02 -0.30 -4.25 117.35 115.20 1ser s TYR 375 Ca 0.66 0.29 0.11 0.00 -0.37 0.00 0.00 57.07 57.76 1ser s TYR 375 Cb -0.05 -1.84 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 1ser s TYR 375 CO 0.44 0.54 -0.25 0.95 -1.57 0.00 0.00 175.55 175.66 1ser s THR 376 N -0.91 2.33 0.06 -0.71 -4.23 -0.80 -0.65 115.64 110.72 1ser s THR 376 Ca 0.14 -1.90 -0.07 0.00 -1.18 0.00 0.00 61.69 58.67 1ser s THR 376 Cb -0.12 -2.08 -0.01 0.00 1.34 0.00 0.00 72.50 71.64 1ser s THR 376 CO 0.03 -0.02 0.15 -0.76 -0.54 0.00 0.00 174.62 173.47 1ser s LEU 377 N -2.39 1.60 0.01 4.79 1.02 -0.77 -3.09 118.68 119.85 1ser s LEU 377 Ca 0.18 -0.56 -0.21 0.00 0.02 0.00 0.00 54.13 53.55 1ser s LEU 377 Cb -0.09 0.82 0.04 0.00 0.02 0.00 0.00 46.19 46.99 1ser s LEU 377 CO 0.08 -0.61 0.47 0.54 0.02 0.00 0.00 176.35 176.86 1ser s ASN 378 N -2.43 -0.38 -0.10 2.29 4.22 -1.09 -1.81 114.94 115.64 1ser s ASN 378 Ca -0.01 0.21 -0.22 0.00 -2.14 0.00 0.00 52.86 50.70 1ser s ASN 378 Cb 0.02 0.44 0.05 0.00 1.28 0.00 0.00 41.25 43.04 1ser s ASN 378 CO -0.07 -0.62 0.53 0.21 -2.04 0.00 0.00 177.10 175.11 1ser s ASN 379 N -1.67 -0.49 0.50 3.54 3.04 -1.04 -1.81 114.94 117.00 1ser s ASN 379 Ca -0.08 0.68 -0.23 0.00 0.04 0.00 0.00 52.86 53.27 1ser s ASN 379 Cb -0.02 0.69 -0.06 0.00 -1.54 0.00 0.00 41.25 40.32 1ser s ASN 379 CO 0.02 -0.41 1.29 -0.89 -3.04 0.00 0.00 177.10 174.07 1ser s THR 380 N -0.68 2.51 -0.19 -5.21 2.01 -1.26 -0.92 115.64 111.89 1ser s THR 380 Ca -0.08 0.39 -0.16 0.00 0.31 0.00 0.00 61.69 62.16 1ser s THR 380 Cb -0.03 -3.20 -0.07 0.00 0.01 0.00 0.00 72.50 69.20 1ser s THR 380 CO 0.05 0.01 -0.28 0.00 -0.69 0.00 0.00 174.62 173.71 1ser n ALA 381 N -0.67 0.84 -3.48 7.40 0.00 0.08 -4.74 120.51 119.94 1ser n ALA 381 Ca 0.08 -0.77 -0.17 0.00 0.00 0.00 0.00 53.44 52.59 1ser n ALA 381 Cb 0.46 0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.85 1ser n ALA 381 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ser s LEU 382 N -7.90 -0.39 -0.02 0.00 0.20 -1.17 -4.89 118.68 104.52 1ser s LEU 382 Ca -0.28 0.69 0.00 0.00 0.69 0.00 0.00 54.13 55.23 1ser s LEU 382 Cb 0.06 2.29 0.02 0.00 -0.43 0.00 0.00 46.19 48.13 1ser s LEU 382 CO 0.41 -0.54 0.01 0.00 -0.29 0.00 0.00 176.35 175.94 1ser s ALA 383 N -1.03 0.15 0.16 5.97 0.00 -1.26 -0.36 121.76 125.40 1ser s ALA 383 Ca -0.10 0.14 0.07 0.00 0.00 0.00 0.00 51.96 52.07 1ser s ALA 383 Cb -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1ser s ALA 383 CO 0.08 -0.05 -0.01 0.95 0.00 0.00 0.00 175.76 176.73 1ser s THR 384 N 0.65 3.69 -2.46 0.00 -4.23 -0.28 -3.65 115.64 109.37 1ser s THR 384 Ca -0.06 -1.39 0.23 0.00 -1.18 0.00 0.00 61.69 59.29 1ser s THR 384 Cb -0.09 -2.84 0.42 0.00 1.34 0.00 0.00 72.50 71.34 1ser s THR 384 CO -0.02 -0.08 1.49 -0.81 -0.54 0.00 0.00 174.62 174.67 1ser n PRO 385 N -0.01 2.04 -0.07 3.99 -0.04 -1.26 -2.30 135.00 137.35 1ser n PRO 385 Ca -0.10 -1.55 -0.07 0.00 -0.04 0.00 0.00 63.50 61.74 1ser n PRO 385 Cb 0.55 -1.45 -0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1ser n PRO 385 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1ser h ARG 386 N 3.24 0.11 -0.11 0.54 2.43 -1.70 -0.20 114.38 118.69 1ser h ARG 386 Ca 0.00 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1ser h ARG 386 Cb 0.71 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1ser h ARG 386 CO 0.00 0.07 0.25 0.97 -1.51 0.00 0.00 179.97 179.75 1ser h ILE 387 N 0.11 0.19 -0.01 1.20 6.09 -1.90 0.46 117.51 123.67 1ser h ILE 387 Ca 0.13 0.00 -0.19 0.00 -1.37 0.00 0.00 64.86 63.43 1ser h ILE 387 Cb 0.16 0.78 -0.01 0.00 0.47 0.00 0.00 36.82 38.22 1ser h ILE 387 CO -0.21 0.00 -0.84 -0.07 -3.07 0.00 0.00 178.15 173.97 1ser h LEU 388 N 0.00 0.23 -0.64 2.19 3.38 -1.33 -1.55 115.31 117.60 1ser h LEU 388 Ca 0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1ser h LEU 388 Cb 0.55 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1ser h LEU 388 CO -0.00 0.97 0.30 0.00 0.09 0.00 0.00 178.44 179.79 1ser h ALA 389 N 1.02 0.82 -0.16 1.53 0.00 -0.03 -0.95 119.26 121.48 1ser h ALA 389 Ca -0.04 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1ser h ALA 389 Cb 1.45 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ser h ALA 389 CO 0.13 0.39 -0.11 0.52 0.00 0.00 0.00 179.25 180.19 1ser h MET 390 N 0.88 0.35 -0.65 0.00 2.86 -1.54 -2.80 114.93 114.03 1ser h MET 390 Ca 0.22 -0.17 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 1ser h MET 390 Cb 0.14 -0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.72 1ser h MET 390 CO -0.03 0.69 0.25 -0.07 1.06 0.00 0.00 176.91 178.82 1ser h LEU 391 N 0.01 0.26 -0.38 1.22 3.38 -1.05 -0.68 115.31 118.07 1ser h LEU 391 Ca 0.03 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1ser h LEU 391 Cb 0.60 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1ser h LEU 391 CO 0.03 0.14 -0.09 -0.07 0.09 0.00 0.00 178.44 178.54 1ser h LEU 392 N 0.43 0.73 -0.02 1.67 3.38 -1.18 -0.57 115.31 119.76 1ser h LEU 392 Ca 0.33 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1ser h LEU 392 Cb 0.42 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ser h LEU 392 CO -0.32 0.92 -0.04 -0.33 0.09 0.00 0.00 178.44 178.76 1ser h GLU 393 N 0.53 0.06 -0.39 1.13 5.08 -1.23 -2.51 114.58 117.26 1ser h GLU 393 Ca 0.10 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1ser h GLU 393 Cb 0.60 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1ser h GLU 393 CO 0.04 0.64 0.15 -0.91 -1.00 0.00 0.00 179.01 177.93 1ser h ASN 394 N -0.51 0.49 -0.45 1.42 2.35 -1.19 -2.92 115.58 114.76 1ser h ASN 394 Ca -0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1ser h ASN 394 Cb 0.64 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1ser h ASN 394 CO 0.01 0.45 0.00 1.41 -1.65 0.00 0.00 177.43 177.65 1ser n HIS 395 N -4.38 1.62 -1.94 1.19 8.25 -0.22 -4.95 115.22 114.78 1ser n HIS 395 Ca 0.03 -0.78 -0.38 0.00 -0.26 0.00 0.00 57.72 56.32 1ser n HIS 395 Cb 0.14 -0.43 0.02 0.00 1.12 0.00 0.00 29.99 30.85 1ser n HIS 395 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1ser s GLN 396 N -2.75 3.38 0.45 -0.41 -2.07 -0.95 -2.60 119.66 114.71 1ser s GLN 396 Ca 0.50 2.10 0.08 0.00 -1.82 0.00 0.00 55.36 56.21 1ser s GLN 396 Cb 0.38 -2.34 0.01 0.00 -1.09 0.00 0.00 33.01 29.98 1ser s GLN 396 CO 0.13 -0.95 0.54 -0.51 -1.32 0.00 0.00 175.29 173.19 1ser s LEU 397 N -3.30 3.45 0.26 2.60 1.43 0.30 -4.91 118.68 118.52 1ser s LEU 397 Ca 0.68 -0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 53.13 1ser s LEU 397 Cb -0.37 -2.27 0.55 0.00 0.03 0.00 0.00 46.19 44.13 1ser s LEU 397 CO 0.44 -0.84 1.63 -0.61 0.23 0.00 0.00 176.35 177.21 1ser h GLN 398 N 0.68 0.12 -0.74 1.70 5.75 -1.97 -1.55 115.11 119.11 1ser h GLN 398 Ca -0.39 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.11 1ser h GLN 398 Cb 1.28 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.80 1ser h GLN 398 CO 0.48 0.08 0.00 -0.40 -2.65 0.00 0.00 178.83 176.34 1ser n ASP 399 N -5.33 2.36 0.00 -0.69 5.68 -1.26 -4.93 116.55 112.38 1ser n ASP 399 Ca 0.17 -2.25 0.00 0.00 -0.50 0.00 0.00 54.79 52.20 1ser n ASP 399 Cb 0.56 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 1ser n ASP 399 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ser n GLY 400 N 0.34 2.44 3.85 6.12 0.00 -0.58 -5.00 105.19 112.35 1ser n GLY 400 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1ser n GLY 400 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ser s ARG 401 N -0.01 2.39 0.06 1.61 0.52 -1.26 -4.75 118.95 117.50 1ser s ARG 401 Ca 0.00 0.51 0.08 0.00 -0.52 0.00 0.00 55.73 55.80 1ser s ARG 401 Cb 0.00 -1.96 -0.03 0.00 0.52 0.00 0.00 34.95 33.47 1ser s ARG 401 CO 0.00 -1.38 -0.22 0.08 0.02 0.00 0.00 175.30 173.80 1ser s VAL 402 N -3.28 2.50 0.39 3.52 1.01 -1.24 -0.54 120.40 122.76 1ser s VAL 402 Ca 0.60 -1.34 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1ser s VAL 402 Cb -0.13 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1ser s VAL 402 CO 0.53 0.31 0.59 0.00 0.00 0.00 0.00 175.10 176.53 1ser s ARG 403 N -1.48 3.30 -0.17 2.72 1.70 -1.07 -0.96 118.95 122.99 1ser s ARG 403 Ca 0.14 -0.43 -0.04 0.00 -0.47 0.00 0.00 55.73 54.93 1ser s ARG 403 Cb -0.10 -2.63 -0.02 0.00 -0.57 0.00 0.00 34.95 31.63 1ser s ARG 403 CO 0.04 -0.03 -0.04 0.08 -1.08 0.00 0.00 175.30 174.28 1ser s VAL 404 N -2.41 3.76 0.44 4.99 1.01 0.16 -4.85 120.40 123.51 1ser s VAL 404 Ca 0.44 -0.39 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 1ser s VAL 404 Cb -0.10 -2.67 -0.09 0.00 0.00 0.00 0.00 36.38 33.52 1ser s VAL 404 CO 0.37 0.47 1.14 -0.81 0.00 0.00 0.00 175.10 176.27 1ser n PRO 405 N 3.88 1.59 -0.32 2.72 -0.04 -1.26 -4.76 135.00 136.81 1ser n PRO 405 Ca -0.17 0.57 0.20 0.00 -0.04 0.00 0.00 63.50 64.05 1ser n PRO 405 Cb 0.52 -2.23 0.40 0.00 -0.04 0.00 0.00 33.50 32.15 1ser n PRO 405 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1ser h GLN 406 N 1.70 0.24 0.00 0.54 1.08 -1.95 -0.96 115.11 115.77 1ser h GLN 406 Ca -0.47 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1ser h GLN 406 Cb 1.32 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 1ser h GLN 406 CO 0.58 0.16 0.00 0.00 -0.95 0.00 0.00 178.83 178.62 1ser h ALA 407 N 1.84 1.00 -0.00 3.87 0.00 -1.89 -2.87 119.26 121.20 1ser h ALA 407 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1ser h ALA 407 Cb 1.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1ser h ALA 407 CO -0.65 0.00 -0.53 1.28 0.00 0.00 0.00 179.25 179.35 1ser n LEU 408 N -2.90 0.95 -0.20 0.00 4.32 -0.37 -4.61 117.00 114.20 1ser n LEU 408 Ca -0.02 -0.59 0.01 0.00 -0.02 0.00 0.00 56.01 55.39 1ser n LEU 408 Cb 0.12 0.00 0.11 0.00 -1.62 0.00 0.00 43.42 42.03 1ser n LEU 408 CO 0.20 0.21 0.92 0.40 -1.22 0.00 0.00 177.39 177.89 1ser h ILE 409 N 0.56 0.63 -0.98 -0.08 2.04 -1.46 -0.47 117.51 117.75 1ser h ILE 409 Ca 0.00 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.86 1ser h ILE 409 Cb 0.38 0.36 -0.12 0.00 -0.74 0.00 0.00 36.82 36.70 1ser h ILE 409 CO 0.00 0.05 -0.58 -2.65 0.00 0.00 0.00 178.15 174.97 1ser n PRO 410 N -5.13 -0.43 0.26 2.37 -0.02 -1.26 0.27 135.00 131.05 1ser n PRO 410 Ca 0.09 1.49 0.15 0.00 -2.02 0.00 0.00 63.50 63.21 1ser n PRO 410 Cb 0.33 -2.19 0.66 0.00 -0.02 0.00 0.00 33.50 32.27 1ser n PRO 410 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1ser h TYR 411 N 0.00 0.00 0.00 6.00 -1.99 -1.44 -3.11 116.97 116.43 1ser h TYR 411 Ca 0.16 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.52 1ser h TYR 411 Cb 0.40 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.07 1ser h TYR 411 CO -1.02 0.09 -2.34 -1.33 -0.00 0.00 0.00 178.16 173.56 1ser n MET 412 N -3.27 0.68 0.00 4.88 2.81 -0.39 -4.84 117.12 117.00 1ser n MET 412 Ca -0.00 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1ser n MET 412 Cb 0.32 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 1ser n MET 412 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ser n GLY 413 N 1.81 2.76 3.23 3.03 0.00 0.14 -4.99 105.19 111.18 1ser n GLY 413 Ca -0.34 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 1ser n GLY 413 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ser s LYS 414 N -0.10 1.05 0.01 1.61 -2.85 -1.26 -5.01 119.74 113.19 1ser s LYS 414 Ca 0.00 -1.48 0.18 0.00 -1.00 0.00 0.00 55.97 53.67 1ser s LYS 414 Cb 0.00 -0.36 -0.18 0.00 -2.06 0.00 0.00 37.83 35.23 1ser s LYS 414 CO 0.00 -0.06 0.65 0.39 0.10 0.00 0.00 175.35 176.43 1ser n GLU 415 N -0.20 0.64 -4.46 1.78 4.71 -1.26 -4.64 120.64 117.21 1ser n GLU 415 Ca -0.09 0.12 -0.20 0.00 -0.01 0.00 0.00 57.16 56.98 1ser n GLU 415 Cb 0.62 -1.72 -0.15 0.00 -1.01 0.00 0.00 31.44 29.18 1ser n GLU 415 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1ser s VAL 416 N -2.94 0.85 -0.16 2.62 1.01 -1.26 -0.67 120.40 119.85 1ser s VAL 416 Ca -0.05 -0.45 -0.25 0.00 0.00 0.00 0.00 61.98 61.24 1ser s VAL 416 Cb 0.09 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 1ser s VAL 416 CO 0.83 0.24 0.81 -0.76 0.00 0.00 0.00 175.10 176.22 1ser s LEU 417 N -0.17 4.19 0.34 3.92 1.43 -0.13 -4.97 118.68 123.28 1ser s LEU 417 Ca 0.03 1.16 -0.10 0.00 -1.03 0.00 0.00 54.13 54.18 1ser s LEU 417 Cb -0.05 -3.20 -0.07 0.00 0.03 0.00 0.00 46.19 42.90 1ser s LEU 417 CO -0.00 -0.36 0.69 -1.61 0.23 0.00 0.00 176.35 175.30 1ser s GLU 418 N 1.99 3.80 0.88 1.70 8.01 -1.26 -3.60 118.70 130.21 1ser s GLU 418 Ca 0.38 0.40 -0.11 0.00 0.01 0.00 0.00 54.97 55.64 1ser s GLU 418 Cb -0.17 -2.48 0.12 0.00 -4.31 0.00 0.00 34.13 27.29 1ser s GLU 418 CO 0.13 0.10 1.09 -2.14 0.01 0.00 0.00 175.26 174.45 1ser s PRO 419 N -3.47 1.41 0.00 0.39 0.02 -1.26 -4.53 135.00 127.56 1ser s PRO 419 Ca 0.50 0.83 0.00 0.00 0.02 0.00 0.00 61.00 62.35 1ser s PRO 419 Cb -0.10 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.59 1ser s PRO 419 CO 0.27 -2.14 0.00 0.00 -0.33 0.00 0.00 177.00 174.80